NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533203 |
2kfb   |
16173 | cing | 4-filtered-FRED | STAR | entry | full | 4429 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kfb
# This FRED archive file contains, for PDB entry <2kfb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kfb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kfb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20722.83
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 $Gamma_crystallin_D A . 1 1
stop_
save_
save_Gamma_crystallin_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gamma crystallin D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKHHHHHHQGKITLYEDRGFQGRHYECSSDHTNLQPYLSRCNSARVDSGCWMLYEQPNYSGLQYFLRRGDYADHQQWMGLSDSVRSCRLIPHSGSHRIRLYEREDYRGQMIEFTEDCSCLQDRFRFNEIHSLNVLEGSWVLYELSNYRGRQYLLMPGDYRRYQDWGATNARVGSLRRVIDFS
_Entity.Number_of_monomers 182
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 GLN . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 ILE . 1 1
13 THR . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 PHE . 1 1
21 GLN . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 HIS . 1 1
25 TYR . 1 1
26 GLU . 1 1
27 CYS . 1 1
28 SER . 1 1
29 SER . 1 1
30 ASP . 1 1
31 HIS . 1 1
32 THR . 1 1
33 ASN . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 PRO . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 SER . 1 1
40 ARG . 1 1
41 CYS . 1 1
42 ASN . 1 1
43 SER . 1 1
44 ALA . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 SER . 1 1
49 GLY . 1 1
50 CYS . 1 1
51 TRP . 1 1
52 MET . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLN . 1 1
57 PRO . 1 1
58 ASN . 1 1
59 TYR . 1 1
60 SER . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 GLN . 1 1
64 TYR . 1 1
65 PHE . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 ARG . 1 1
69 GLY . 1 1
70 ASP . 1 1
71 TYR . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 HIS . 1 1
75 GLN . 1 1
76 GLN . 1 1
77 TRP . 1 1
78 MET . 1 1
79 GLY . 1 1
80 LEU . 1 1
81 SER . 1 1
82 ASP . 1 1
83 SER . 1 1
84 VAL . 1 1
85 ARG . 1 1
86 SER . 1 1
87 CYS . 1 1
88 ARG . 1 1
89 LEU . 1 1
90 ILE . 1 1
91 PRO . 1 1
92 HIS . 1 1
93 SER . 1 1
94 GLY . 1 1
95 SER . 1 1
96 HIS . 1 1
97 ARG . 1 1
98 ILE . 1 1
99 ARG . 1 1
100 LEU . 1 1
101 TYR . 1 1
102 GLU . 1 1
103 ARG . 1 1
104 GLU . 1 1
105 ASP . 1 1
106 TYR . 1 1
107 ARG . 1 1
108 GLY . 1 1
109 GLN . 1 1
110 MET . 1 1
111 ILE . 1 1
112 GLU . 1 1
113 PHE . 1 1
114 THR . 1 1
115 GLU . 1 1
116 ASP . 1 1
117 CYS . 1 1
118 SER . 1 1
119 CYS . 1 1
120 LEU . 1 1
121 GLN . 1 1
122 ASP . 1 1
123 ARG . 1 1
124 PHE . 1 1
125 ARG . 1 1
126 PHE . 1 1
127 ASN . 1 1
128 GLU . 1 1
129 ILE . 1 1
130 HIS . 1 1
131 SER . 1 1
132 LEU . 1 1
133 ASN . 1 1
134 VAL . 1 1
135 LEU . 1 1
136 GLU . 1 1
137 GLY . 1 1
138 SER . 1 1
139 TRP . 1 1
140 VAL . 1 1
141 LEU . 1 1
142 TYR . 1 1
143 GLU . 1 1
144 LEU . 1 1
145 SER . 1 1
146 ASN . 1 1
147 TYR . 1 1
148 ARG . 1 1
149 GLY . 1 1
150 ARG . 1 1
151 GLN . 1 1
152 TYR . 1 1
153 LEU . 1 1
154 LEU . 1 1
155 MET . 1 1
156 PRO . 1 1
157 GLY . 1 1
158 ASP . 1 1
159 TYR . 1 1
160 ARG . 1 1
161 ARG . 1 1
162 TYR . 1 1
163 GLN . 1 1
164 ASP . 1 1
165 TRP . 1 1
166 GLY . 1 1
167 ALA . 1 1
168 THR . 1 1
169 ASN . 1 1
170 ALA . 1 1
171 ARG . 1 1
172 VAL . 1 1
173 GLY . 1 1
174 SER . 1 1
175 LEU . 1 1
176 ARG . 1 1
177 ARG . 1 1
178 VAL . 1 1
179 ILE . 1 1
180 ASP . 1 1
181 PHE . 1 1
182 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
GLN 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
PHE 20 20 1 1
GLN 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
HIS 24 24 1 1
TYR 25 25 1 1
GLU 26 26 1 1
CYS 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
HIS 31 31 1 1
THR 32 32 1 1
ASN 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
PRO 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
CYS 41 41 1 1
ASN 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
CYS 50 50 1 1
TRP 51 51 1 1
MET 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLN 56 56 1 1
PRO 57 57 1 1
ASN 58 58 1 1
TYR 59 59 1 1
SER 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
GLN 63 63 1 1
TYR 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
ARG 68 68 1 1
GLY 69 69 1 1
ASP 70 70 1 1
TYR 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
HIS 74 74 1 1
GLN 75 75 1 1
GLN 76 76 1 1
TRP 77 77 1 1
MET 78 78 1 1
GLY 79 79 1 1
LEU 80 80 1 1
SER 81 81 1 1
ASP 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
ARG 85 85 1 1
SER 86 86 1 1
CYS 87 87 1 1
ARG 88 88 1 1
LEU 89 89 1 1
ILE 90 90 1 1
PRO 91 91 1 1
HIS 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
SER 95 95 1 1
HIS 96 96 1 1
ARG 97 97 1 1
ILE 98 98 1 1
ARG 99 99 1 1
LEU 100 100 1 1
TYR 101 101 1 1
GLU 102 102 1 1
ARG 103 103 1 1
GLU 104 104 1 1
ASP 105 105 1 1
TYR 106 106 1 1
ARG 107 107 1 1
GLY 108 108 1 1
GLN 109 109 1 1
MET 110 110 1 1
ILE 111 111 1 1
GLU 112 112 1 1
PHE 113 113 1 1
THR 114 114 1 1
GLU 115 115 1 1
ASP 116 116 1 1
CYS 117 117 1 1
SER 118 118 1 1
CYS 119 119 1 1
LEU 120 120 1 1
GLN 121 121 1 1
ASP 122 122 1 1
ARG 123 123 1 1
PHE 124 124 1 1
ARG 125 125 1 1
PHE 126 126 1 1
ASN 127 127 1 1
GLU 128 128 1 1
ILE 129 129 1 1
HIS 130 130 1 1
SER 131 131 1 1
LEU 132 132 1 1
ASN 133 133 1 1
VAL 134 134 1 1
LEU 135 135 1 1
GLU 136 136 1 1
GLY 137 137 1 1
SER 138 138 1 1
TRP 139 139 1 1
VAL 140 140 1 1
LEU 141 141 1 1
TYR 142 142 1 1
GLU 143 143 1 1
LEU 144 144 1 1
SER 145 145 1 1
ASN 146 146 1 1
TYR 147 147 1 1
ARG 148 148 1 1
GLY 149 149 1 1
ARG 150 150 1 1
GLN 151 151 1 1
TYR 152 152 1 1
LEU 153 153 1 1
LEU 154 154 1 1
MET 155 155 1 1
PRO 156 156 1 1
GLY 157 157 1 1
ASP 158 158 1 1
TYR 159 159 1 1
ARG 160 160 1 1
ARG 161 161 1 1
TYR 162 162 1 1
GLN 163 163 1 1
ASP 164 164 1 1
TRP 165 165 1 1
GLY 166 166 1 1
ALA 167 167 1 1
THR 168 168 1 1
ASN 169 169 1 1
ALA 170 170 1 1
ARG 171 171 1 1
VAL 172 172 1 1
GLY 173 173 1 1
SER 174 174 1 1
LEU 175 175 1 1
ARG 176 176 1 1
ARG 177 177 1 1
VAL 178 178 1 1
ILE 179 179 1 1
ASP 180 180 1 1
PHE 181 181 1 1
SER 182 182 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
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160 1 . . . 1 1
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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
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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180 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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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
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
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3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 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 1 182 SER H . 174 . HN 1 1
1 1 2 1 1 182 SER QB . 174 . HB* 1 1
2 1 1 1 1 182 SER H . 174 . HN 1 1
2 1 2 1 1 182 SER HA . 174 . HA 1 1
3 1 1 1 1 182 SER HA . 174 . HA 1 1
3 1 2 1 1 182 SER QB . 174 . HB* 1 1
4 1 1 1 1 181 PHE QD . 173 . HD* 1 1
4 1 2 1 1 182 SER QB . 174 . HB* 1 1
5 1 1 1 1 181 PHE QD . 173 . HD* 1 1
5 1 2 1 1 182 SER H . 174 . HN 1 1
6 1 1 1 1 181 PHE HB2 . 173 . HB2 1 1
6 1 2 1 1 182 SER H . 174 . HN 1 1
7 1 1 1 1 181 PHE HB3 . 173 . HB1 1 1
7 1 2 1 1 182 SER H . 174 . HN 1 1
8 1 1 1 1 181 PHE QB . 173 . HB* 1 1
8 1 2 1 1 182 SER H . 174 . HN 1 1
9 1 1 1 1 181 PHE QB . 173 . HB* 1 1
9 1 2 1 1 182 SER HA . 174 . HA 1 1
10 1 1 1 1 181 PHE H . 173 . HN 1 1
10 1 2 1 1 181 PHE QD . 173 . HD* 1 1
11 1 1 1 1 181 PHE H . 173 . HN 1 1
11 1 2 1 1 181 PHE HB2 . 173 . HB2 1 1
12 1 1 1 1 181 PHE H . 173 . HN 1 1
12 1 2 1 1 181 PHE HB3 . 173 . HB1 1 1
13 1 1 1 1 181 PHE H . 173 . HN 1 1
13 1 2 1 1 181 PHE QB . 173 . HB* 1 1
14 1 1 1 1 181 PHE HA . 173 . HA 1 1
14 1 2 1 1 181 PHE QD . 173 . HD* 1 1
15 1 1 1 1 181 PHE HA . 173 . HA 1 1
15 1 2 1 1 181 PHE QB . 173 . HB* 1 1
16 1 1 1 1 180 ASP QB . 172 . HB* 1 1
16 1 2 1 1 181 PHE H . 173 . HN 1 1
17 1 1 1 1 180 ASP H . 172 . HN 1 1
17 1 2 1 1 181 PHE QD . 173 . HD* 1 1
18 1 1 1 1 180 ASP H . 172 . HN 1 1
18 1 2 1 1 181 PHE H . 173 . HN 1 1
19 1 1 1 1 180 ASP H . 172 . HN 1 1
19 1 2 1 1 180 ASP HB2 . 172 . HB2 1 1
20 1 1 1 1 180 ASP H . 172 . HN 1 1
20 1 2 1 1 180 ASP HB3 . 172 . HB1 1 1
21 1 1 1 1 180 ASP HA . 172 . HA 1 1
21 1 2 1 1 181 PHE H . 173 . HN 1 1
22 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
22 1 2 1 1 182 SER QB . 174 . HB* 1 1
23 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
23 1 2 1 1 182 SER H . 174 . HN 1 1
24 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
24 1 2 1 1 181 PHE QD . 173 . HD* 1 1
25 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
25 1 2 1 1 181 PHE HB2 . 173 . HB2 1 1
26 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
26 1 2 1 1 181 PHE HB3 . 173 . HB1 1 1
27 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
27 1 2 1 1 181 PHE QB . 173 . HB* 1 1
28 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
28 1 2 1 1 181 PHE H . 173 . HN 1 1
29 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
29 1 2 1 1 181 PHE HA . 173 . HA 1 1
30 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
30 1 2 1 1 180 ASP QB . 172 . HB* 1 1
31 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
31 1 2 1 1 180 ASP H . 172 . HN 1 1
32 1 1 1 1 179 ILE MG . 171 . HG2* 1 1
32 1 2 1 1 180 ASP HA . 172 . HA 1 1
33 1 1 1 1 179 ILE HG12 . 171 . HG12 1 1
33 1 2 1 1 179 ILE MG . 171 . HG2* 1 1
34 1 1 1 1 179 ILE HG13 . 171 . HG11 1 1
34 1 2 1 1 179 ILE MG . 171 . HG2* 1 1
35 1 1 1 1 179 ILE HG12 . 171 . HG12 1 1
35 1 2 1 1 180 ASP H . 172 . HN 1 1
36 1 1 1 1 179 ILE HG13 . 171 . HG11 1 1
36 1 2 1 1 181 PHE QD . 173 . HD* 1 1
37 1 1 1 1 179 ILE HG13 . 171 . HG11 1 1
37 1 2 1 1 180 ASP H . 172 . HN 1 1
38 1 1 1 1 179 ILE H . 171 . HN 1 1
38 1 2 1 1 180 ASP H . 172 . HN 1 1
39 1 1 1 1 179 ILE H . 171 . HN 1 1
39 1 2 1 1 179 ILE MG . 171 . HG2* 1 1
40 1 1 1 1 179 ILE H . 171 . HN 1 1
40 1 2 1 1 179 ILE HG12 . 171 . HG12 1 1
41 1 1 1 1 179 ILE H . 171 . HN 1 1
41 1 2 1 1 179 ILE HG13 . 171 . HG11 1 1
42 1 1 1 1 179 ILE H . 171 . HN 1 1
42 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
43 1 1 1 1 179 ILE H . 171 . HN 1 1
43 1 2 1 1 179 ILE HB . 171 . HB 1 1
44 1 1 1 1 179 ILE HB . 171 . HB 1 1
44 1 2 1 1 181 PHE H . 173 . HN 1 1
45 1 1 1 1 179 ILE HB . 171 . HB 1 1
45 1 2 1 1 180 ASP H . 172 . HN 1 1
46 1 1 1 1 179 ILE HB . 171 . HB 1 1
46 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
47 1 1 1 1 179 ILE HA . 171 . HA 1 1
47 1 2 1 1 180 ASP QB . 172 . HB* 1 1
48 1 1 1 1 179 ILE HA . 171 . HA 1 1
48 1 2 1 1 180 ASP H . 172 . HN 1 1
49 1 1 1 1 179 ILE HA . 171 . HA 1 1
49 1 2 1 1 179 ILE MG . 171 . HG2* 1 1
50 1 1 1 1 179 ILE HA . 171 . HA 1 1
50 1 2 1 1 179 ILE HG12 . 171 . HG12 1 1
51 1 1 1 1 179 ILE HA . 171 . HA 1 1
51 1 2 1 1 179 ILE HG13 . 171 . HG11 1 1
52 1 1 1 1 179 ILE HA . 171 . HA 1 1
52 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
53 1 1 1 1 178 VAL MG2 . 170 . HG2* 1 1
53 1 2 1 1 179 ILE H . 171 . HN 1 1
54 1 1 1 1 178 VAL MG1 . 170 . HG1* 1 1
54 1 2 1 1 179 ILE H . 171 . HN 1 1
55 1 1 1 1 178 VAL QG . 170 . HG* 1 1
55 1 2 1 1 180 ASP H . 172 . HN 1 1
56 1 1 1 1 178 VAL QG . 170 . HG* 1 1
56 1 2 1 1 179 ILE HA . 171 . HA 1 1
57 1 1 1 1 178 VAL H . 170 . HN 1 1
57 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
58 1 1 1 1 178 VAL H . 170 . HN 1 1
58 1 2 1 1 179 ILE H . 171 . HN 1 1
59 1 1 1 1 178 VAL H . 170 . HN 1 1
59 1 2 1 1 178 VAL MG2 . 170 . HG2* 1 1
60 1 1 1 1 178 VAL H . 170 . HN 1 1
60 1 2 1 1 178 VAL MG1 . 170 . HG1* 1 1
61 1 1 1 1 178 VAL H . 170 . HN 1 1
61 1 2 1 1 178 VAL QG . 170 . HG* 1 1
62 1 1 1 1 178 VAL H . 170 . HN 1 1
62 1 2 1 1 178 VAL HB . 170 . HB 1 1
63 1 1 1 1 178 VAL HB . 170 . HB 1 1
63 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
64 1 1 1 1 178 VAL HB . 170 . HB 1 1
64 1 2 1 1 179 ILE H . 171 . HN 1 1
65 1 1 1 1 178 VAL HA . 170 . HA 1 1
65 1 2 1 1 179 ILE H . 171 . HN 1 1
66 1 1 1 1 178 VAL HA . 170 . HA 1 1
66 1 2 1 1 179 ILE HB . 171 . HB 1 1
67 1 1 1 1 178 VAL HA . 170 . HA 1 1
67 1 2 1 1 178 VAL MG2 . 170 . HG2* 1 1
68 1 1 1 1 178 VAL HA . 170 . HA 1 1
68 1 2 1 1 178 VAL MG1 . 170 . HG1* 1 1
69 1 1 1 1 177 ARG QG . 169 . HG* 1 1
69 1 2 1 1 179 ILE HG12 . 171 . HG12 1 1
70 1 1 1 1 177 ARG QG . 169 . HG* 1 1
70 1 2 1 1 179 ILE HG13 . 171 . HG11 1 1
71 1 1 1 1 177 ARG QG . 169 . HG* 1 1
71 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
72 1 1 1 1 177 ARG HB2 . 169 . HB2 1 1
72 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
73 1 1 1 1 177 ARG HB3 . 169 . HB1 1 1
73 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
74 1 1 1 1 177 ARG QB . 169 . HB* 1 1
74 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
75 1 1 1 1 177 ARG QB . 169 . HB* 1 1
75 1 2 1 1 178 VAL H . 170 . HN 1 1
76 1 1 1 1 177 ARG QB . 169 . HB* 1 1
76 1 2 1 1 177 ARG HE . 169 . HE 1 1
77 1 1 1 1 177 ARG H . 169 . HN 1 1
77 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
78 1 1 1 1 177 ARG H . 169 . HN 1 1
78 1 2 1 1 178 VAL H . 170 . HN 1 1
79 1 1 1 1 177 ARG H . 169 . HN 1 1
79 1 2 1 1 177 ARG QG . 169 . HG* 1 1
80 1 1 1 1 177 ARG H . 169 . HN 1 1
80 1 2 1 1 177 ARG HB2 . 169 . HB2 1 1
81 1 1 1 1 177 ARG H . 169 . HN 1 1
81 1 2 1 1 177 ARG HB3 . 169 . HB1 1 1
82 1 1 1 1 177 ARG H . 169 . HN 1 1
82 1 2 1 1 177 ARG HE . 169 . HE 1 1
83 1 1 1 1 177 ARG HA . 169 . HA 1 1
83 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
84 1 1 1 1 177 ARG HA . 169 . HA 1 1
84 1 2 1 1 178 VAL QG . 170 . HG* 1 1
85 1 1 1 1 177 ARG HA . 169 . HA 1 1
85 1 2 1 1 178 VAL H . 170 . HN 1 1
86 1 1 1 1 177 ARG HA . 169 . HA 1 1
86 1 2 1 1 178 VAL HB . 170 . HB 1 1
87 1 1 1 1 177 ARG HA . 169 . HA 1 1
87 1 2 1 1 178 VAL HA . 170 . HA 1 1
88 1 1 1 1 176 ARG HG2 . 168 . HG2 1 1
88 1 2 1 1 177 ARG H . 169 . HN 1 1
89 1 1 1 1 176 ARG HG3 . 168 . HG1 1 1
89 1 2 1 1 177 ARG H . 169 . HN 1 1
90 1 1 1 1 176 ARG HG3 . 168 . HG1 1 1
90 1 2 1 1 177 ARG HE . 169 . HE 1 1
91 1 1 1 1 176 ARG QD . 168 . HD* 1 1
91 1 2 1 1 179 ILE H . 171 . HN 1 1
92 1 1 1 1 176 ARG QD . 168 . HD* 1 1
92 1 2 1 1 178 VAL QG . 170 . HG* 1 1
93 1 1 1 1 176 ARG QD . 168 . HD* 1 1
93 1 2 1 1 177 ARG H . 169 . HN 1 1
94 1 1 1 1 176 ARG QB . 168 . HB* 1 1
94 1 2 1 1 177 ARG H . 169 . HN 1 1
95 1 1 1 1 176 ARG QB . 168 . HB* 1 1
95 1 2 1 1 176 ARG HD2 . 168 . HD2 1 1
96 1 1 1 1 176 ARG QB . 168 . HB* 1 1
96 1 2 1 1 176 ARG HD3 . 168 . HD1 1 1
97 1 1 1 1 176 ARG H . 168 . HN 1 1
97 1 2 1 1 177 ARG H . 169 . HN 1 1
98 1 1 1 1 176 ARG H . 168 . HN 1 1
98 1 2 1 1 177 ARG HA . 169 . HA 1 1
99 1 1 1 1 176 ARG H . 168 . HN 1 1
99 1 2 1 1 176 ARG HG2 . 168 . HG2 1 1
100 1 1 1 1 176 ARG H . 168 . HN 1 1
100 1 2 1 1 176 ARG HG3 . 168 . HG1 1 1
101 1 1 1 1 176 ARG H . 168 . HN 1 1
101 1 2 1 1 176 ARG HD2 . 168 . HD2 1 1
102 1 1 1 1 176 ARG H . 168 . HN 1 1
102 1 2 1 1 176 ARG HD3 . 168 . HD1 1 1
103 1 1 1 1 176 ARG H . 168 . HN 1 1
103 1 2 1 1 176 ARG QD . 168 . HD* 1 1
104 1 1 1 1 176 ARG H . 168 . HN 1 1
104 1 2 1 1 176 ARG QB . 168 . HB* 1 1
105 1 1 1 1 176 ARG HA . 168 . HA 1 1
105 1 2 1 1 177 ARG HE . 169 . HE 1 1
106 1 1 1 1 176 ARG HA . 168 . HA 1 1
106 1 2 1 1 176 ARG HG2 . 168 . HG2 1 1
107 1 1 1 1 176 ARG HA . 168 . HA 1 1
107 1 2 1 1 176 ARG HG3 . 168 . HG1 1 1
108 1 1 1 1 175 LEU QD . 167 . HD* 1 1
108 1 2 1 1 176 ARG H . 168 . HN 1 1
109 1 1 1 1 175 LEU HB2 . 167 . HB2 1 1
109 1 2 1 1 176 ARG H . 168 . HN 1 1
110 1 1 1 1 175 LEU HB2 . 167 . HB2 1 1
110 1 2 1 1 176 ARG HA . 168 . HA 1 1
111 1 1 1 1 175 LEU HB2 . 167 . HB2 1 1
111 1 2 1 1 175 LEU QD . 167 . HD* 1 1
112 1 1 1 1 175 LEU HB3 . 167 . HB1 1 1
112 1 2 1 1 176 ARG H . 168 . HN 1 1
113 1 1 1 1 175 LEU HB3 . 167 . HB1 1 1
113 1 2 1 1 175 LEU QD . 167 . HD* 1 1
114 1 1 1 1 175 LEU H . 167 . HN 1 1
114 1 2 1 1 176 ARG H . 168 . HN 1 1
115 1 1 1 1 175 LEU H . 167 . HN 1 1
115 1 2 1 1 175 LEU QD . 167 . HD* 1 1
116 1 1 1 1 175 LEU H . 167 . HN 1 1
116 1 2 1 1 175 LEU HB3 . 167 . HB1 1 1
117 1 1 1 1 175 LEU H . 167 . HN 1 1
117 1 2 1 1 175 LEU HG . 167 . HG 1 1
118 1 1 1 1 175 LEU HA . 167 . HA 1 1
118 1 2 1 1 176 ARG HG2 . 168 . HG2 1 1
119 1 1 1 1 175 LEU HA . 167 . HA 1 1
119 1 2 1 1 176 ARG QB . 168 . HB* 1 1
120 1 1 1 1 175 LEU HA . 167 . HA 1 1
120 1 2 1 1 176 ARG H . 168 . HN 1 1
121 1 1 1 1 175 LEU HA . 167 . HA 1 1
121 1 2 1 1 175 LEU QD . 167 . HD* 1 1
122 1 1 1 1 174 SER QB . 166 . HB* 1 1
122 1 2 1 1 175 LEU QD . 167 . HD* 1 1
123 1 1 1 1 174 SER QB . 166 . HB* 1 1
123 1 2 1 1 175 LEU H . 167 . HN 1 1
124 1 1 1 1 174 SER H . 166 . HN 1 1
124 1 2 1 1 175 LEU QD . 167 . HD* 1 1
125 1 1 1 1 174 SER H . 166 . HN 1 1
125 1 2 1 1 175 LEU H . 167 . HN 1 1
126 1 1 1 1 174 SER HA . 166 . HA 1 1
126 1 2 1 1 175 LEU QD . 167 . HD* 1 1
127 1 1 1 1 174 SER HA . 166 . HA 1 1
127 1 2 1 1 175 LEU H . 167 . HN 1 1
128 1 1 1 1 173 GLY H . 165 . HN 1 1
128 1 2 1 1 174 SER H . 166 . HN 1 1
129 1 1 1 1 172 VAL QG . 164 . HG* 1 1
129 1 2 1 1 175 LEU HB2 . 167 . HB2 1 1
130 1 1 1 1 172 VAL QG . 164 . HG* 1 1
130 1 2 1 1 175 LEU H . 167 . HN 1 1
131 1 1 1 1 172 VAL QG . 164 . HG* 1 1
131 1 2 1 1 175 LEU HA . 167 . HA 1 1
132 1 1 1 1 172 VAL QG . 164 . HG* 1 1
132 1 2 1 1 174 SER H . 166 . HN 1 1
133 1 1 1 1 172 VAL QG . 164 . HG* 1 1
133 1 2 1 1 174 SER HA . 166 . HA 1 1
134 1 1 1 1 172 VAL QG . 164 . HG* 1 1
134 1 2 1 1 173 GLY HA2 . 165 . HA2 1 1
135 1 1 1 1 172 VAL QG . 164 . HG* 1 1
135 1 2 1 1 173 GLY HA3 . 165 . HA1 1 1
136 1 1 1 1 172 VAL QG . 164 . HG* 1 1
136 1 2 1 1 173 GLY H . 165 . HN 1 1
137 1 1 1 1 172 VAL H . 164 . HN 1 1
137 1 2 1 1 173 GLY H . 165 . HN 1 1
138 1 1 1 1 172 VAL H . 164 . HN 1 1
138 1 2 1 1 172 VAL QG . 164 . HG* 1 1
139 1 1 1 1 172 VAL H . 164 . HN 1 1
139 1 2 1 1 172 VAL HB . 164 . HB 1 1
140 1 1 1 1 172 VAL HB . 164 . HB 1 1
140 1 2 1 1 173 GLY H . 165 . HN 1 1
141 1 1 1 1 172 VAL HA . 164 . HA 1 1
141 1 2 1 1 174 SER H . 166 . HN 1 1
142 1 1 1 1 172 VAL HA . 164 . HA 1 1
142 1 2 1 1 172 VAL QG . 164 . HG* 1 1
143 1 1 1 1 171 ARG QD . 163 . HD* 1 1
143 1 2 1 1 172 VAL QG . 164 . HG* 1 1
144 1 1 1 1 171 ARG QD . 163 . HD* 1 1
144 1 2 1 1 172 VAL H . 164 . HN 1 1
145 1 1 1 1 171 ARG HB2 . 163 . HB2 1 1
145 1 2 1 1 172 VAL H . 164 . HN 1 1
146 1 1 1 1 171 ARG HB3 . 163 . HB1 1 1
146 1 2 1 1 172 VAL H . 164 . HN 1 1
147 1 1 1 1 171 ARG H . 163 . HN 1 1
147 1 2 1 1 172 VAL QG . 164 . HG* 1 1
148 1 1 1 1 171 ARG H . 163 . HN 1 1
148 1 2 1 1 172 VAL H . 164 . HN 1 1
149 1 1 1 1 171 ARG H . 163 . HN 1 1
149 1 2 1 1 171 ARG HG2 . 163 . HG2 1 1
150 1 1 1 1 171 ARG H . 163 . HN 1 1
150 1 2 1 1 171 ARG HG3 . 163 . HG1 1 1
151 1 1 1 1 171 ARG H . 163 . HN 1 1
151 1 2 1 1 171 ARG QG . 163 . HG* 1 1
152 1 1 1 1 171 ARG H . 163 . HN 1 1
152 1 2 1 1 171 ARG HD2 . 163 . HD2 1 1
153 1 1 1 1 171 ARG H . 163 . HN 1 1
153 1 2 1 1 171 ARG HD3 . 163 . HD1 1 1
154 1 1 1 1 171 ARG H . 163 . HN 1 1
154 1 2 1 1 171 ARG HB2 . 163 . HB2 1 1
155 1 1 1 1 171 ARG H . 163 . HN 1 1
155 1 2 1 1 171 ARG HB3 . 163 . HB1 1 1
156 1 1 1 1 171 ARG HA . 163 . HA 1 1
156 1 2 1 1 172 VAL H . 164 . HN 1 1
157 1 1 1 1 171 ARG HA . 163 . HA 1 1
157 1 2 1 1 171 ARG QG . 163 . HG* 1 1
158 1 1 1 1 171 ARG HA . 163 . HA 1 1
158 1 2 1 1 171 ARG QD . 163 . HD* 1 1
159 1 1 1 1 170 ALA MB . 162 . HB* 1 1
159 1 2 1 1 172 VAL QG . 164 . HG* 1 1
160 1 1 1 1 170 ALA MB . 162 . HB* 1 1
160 1 2 1 1 172 VAL H . 164 . HN 1 1
161 1 1 1 1 170 ALA MB . 162 . HB* 1 1
161 1 2 1 1 171 ARG H . 163 . HN 1 1
162 1 1 1 1 170 ALA MB . 162 . HB* 1 1
162 1 2 1 1 171 ARG HA . 163 . HA 1 1
163 1 1 1 1 170 ALA H . 162 . HN 1 1
163 1 2 1 1 171 ARG QG . 163 . HG* 1 1
164 1 1 1 1 170 ALA H . 162 . HN 1 1
164 1 2 1 1 171 ARG HB3 . 163 . HB1 1 1
165 1 1 1 1 170 ALA H . 162 . HN 1 1
165 1 2 1 1 170 ALA MB . 162 . HB* 1 1
166 1 1 1 1 170 ALA HA . 162 . HA 1 1
166 1 2 1 1 172 VAL QG . 164 . HG* 1 1
167 1 1 1 1 169 ASN QD . 161 . HD2* 1 1
167 1 2 1 1 171 ARG H . 163 . HN 1 1
168 1 1 1 1 169 ASN QD . 161 . HD2* 1 1
168 1 2 1 1 170 ALA MB . 162 . HB* 1 1
169 1 1 1 1 169 ASN QD . 161 . HD2* 1 1
169 1 2 1 1 170 ALA H . 162 . HN 1 1
170 1 1 1 1 169 ASN HB2 . 161 . HB2 1 1
170 1 2 1 1 171 ARG H . 163 . HN 1 1
171 1 1 1 1 169 ASN HB2 . 161 . HB2 1 1
171 1 2 1 1 170 ALA H . 162 . HN 1 1
172 1 1 1 1 169 ASN HB3 . 161 . HB1 1 1
172 1 2 1 1 171 ARG H . 163 . HN 1 1
173 1 1 1 1 169 ASN HB3 . 161 . HB1 1 1
173 1 2 1 1 170 ALA MB . 162 . HB* 1 1
174 1 1 1 1 169 ASN HB3 . 161 . HB1 1 1
174 1 2 1 1 170 ALA H . 162 . HN 1 1
175 1 1 1 1 169 ASN HB3 . 161 . HB1 1 1
175 1 2 1 1 169 ASN HD22 . 161 . HD22 1 1
176 1 1 1 1 169 ASN H . 161 . HN 1 1
176 1 2 1 1 171 ARG QD . 163 . HD* 1 1
177 1 1 1 1 169 ASN H . 161 . HN 1 1
177 1 2 1 1 170 ALA H . 162 . HN 1 1
178 1 1 1 1 169 ASN H . 161 . HN 1 1
178 1 2 1 1 169 ASN HB2 . 161 . HB2 1 1
179 1 1 1 1 169 ASN HA . 161 . HA 1 1
179 1 2 1 1 171 ARG H . 163 . HN 1 1
180 1 1 1 1 169 ASN HA . 161 . HA 1 1
180 1 2 1 1 170 ALA MB . 162 . HB* 1 1
181 1 1 1 1 169 ASN HA . 161 . HA 1 1
181 1 2 1 1 170 ALA H . 162 . HN 1 1
182 1 1 1 1 169 ASN HA . 161 . HA 1 1
182 1 2 1 1 169 ASN HD22 . 161 . HD22 1 1
183 1 1 1 1 169 ASN HA . 161 . HA 1 1
183 1 2 1 1 169 ASN HD21 . 161 . HD21 1 1
184 1 1 1 1 169 ASN HA . 161 . HA 1 1
184 1 2 1 1 169 ASN QD . 161 . HD2* 1 1
185 1 1 1 1 168 THR MG . 160 . HG2* 1 1
185 1 2 1 1 171 ARG QD . 163 . HD* 1 1
186 1 1 1 1 168 THR MG . 160 . HG2* 1 1
186 1 2 1 1 170 ALA H . 162 . HN 1 1
187 1 1 1 1 168 THR MG . 160 . HG2* 1 1
187 1 2 1 1 169 ASN HB3 . 161 . HB1 1 1
188 1 1 1 1 168 THR MG . 160 . HG2* 1 1
188 1 2 1 1 169 ASN H . 161 . HN 1 1
189 1 1 1 1 168 THR H . 160 . HN 1 1
189 1 2 1 1 169 ASN H . 161 . HN 1 1
190 1 1 1 1 168 THR H . 160 . HN 1 1
190 1 2 1 1 168 THR MG . 160 . HG2* 1 1
191 1 1 1 1 168 THR HA . 160 . HA 1 1
191 1 2 1 1 168 THR MG . 160 . HG2* 1 1
192 1 1 1 1 167 ALA MB . 159 . HB* 1 1
192 1 2 1 1 170 ALA MB . 162 . HB* 1 1
193 1 1 1 1 167 ALA MB . 159 . HB* 1 1
193 1 2 1 1 170 ALA H . 162 . HN 1 1
194 1 1 1 1 167 ALA MB . 159 . HB* 1 1
194 1 2 1 1 170 ALA HA . 162 . HA 1 1
195 1 1 1 1 167 ALA MB . 159 . HB* 1 1
195 1 2 1 1 169 ASN H . 161 . HN 1 1
196 1 1 1 1 167 ALA MB . 159 . HB* 1 1
196 1 2 1 1 169 ASN HA . 161 . HA 1 1
197 1 1 1 1 167 ALA MB . 159 . HB* 1 1
197 1 2 1 1 168 THR MG . 160 . HG2* 1 1
198 1 1 1 1 167 ALA MB . 159 . HB* 1 1
198 1 2 1 1 168 THR H . 160 . HN 1 1
199 1 1 1 1 167 ALA H . 159 . HN 1 1
199 1 2 1 1 168 THR H . 160 . HN 1 1
200 1 1 1 1 167 ALA H . 159 . HN 1 1
200 1 2 1 1 167 ALA MB . 159 . HB* 1 1
201 1 1 1 1 167 ALA HA . 159 . HA 1 1
201 1 2 1 1 169 ASN H . 161 . HN 1 1
202 1 1 1 1 167 ALA HA . 159 . HA 1 1
202 1 2 1 1 168 THR MG . 160 . HG2* 1 1
203 1 1 1 1 167 ALA HA . 159 . HA 1 1
203 1 2 1 1 168 THR H . 160 . HN 1 1
204 1 1 1 1 166 GLY QA . 158 . HA* 1 1
204 1 2 1 1 167 ALA MB . 159 . HB* 1 1
205 1 1 1 1 166 GLY H . 158 . HN 1 1
205 1 2 1 1 167 ALA MB . 159 . HB* 1 1
206 1 1 1 1 166 GLY H . 158 . HN 1 1
206 1 2 1 1 167 ALA H . 159 . HN 1 1
207 1 1 1 1 165 TRP HZ2 . 157 . HZ2 1 1
207 1 2 1 1 172 VAL QG . 164 . HG* 1 1
208 1 1 1 1 165 TRP HZ2 . 157 . HZ2 1 1
208 1 2 1 1 170 ALA MB . 162 . HB* 1 1
209 1 1 1 1 165 TRP HZ2 . 157 . HZ2 1 1
209 1 2 1 1 170 ALA HA . 162 . HA 1 1
210 1 1 1 1 165 TRP HZ2 . 157 . HZ2 1 1
210 1 2 1 1 167 ALA MB . 159 . HB* 1 1
211 1 1 1 1 165 TRP HH2 . 157 . HH2 1 1
211 1 2 1 1 172 VAL QG . 164 . HG* 1 1
212 1 1 1 1 165 TRP HH2 . 157 . HH2 1 1
212 1 2 1 1 170 ALA MB . 162 . HB* 1 1
213 1 1 1 1 165 TRP HE1 . 157 . HE1 1 1
213 1 2 1 1 172 VAL QG . 164 . HG* 1 1
214 1 1 1 1 165 TRP HE1 . 157 . HE1 1 1
214 1 2 1 1 170 ALA MB . 162 . HB* 1 1
215 1 1 1 1 165 TRP HE1 . 157 . HE1 1 1
215 1 2 1 1 170 ALA HA . 162 . HA 1 1
216 1 1 1 1 165 TRP HE1 . 157 . HE1 1 1
216 1 2 1 1 169 ASN H . 161 . HN 1 1
217 1 1 1 1 165 TRP HE1 . 157 . HE1 1 1
217 1 2 1 1 167 ALA MB . 159 . HB* 1 1
218 1 1 1 1 165 TRP HE1 . 157 . HE1 1 1
218 1 2 1 1 167 ALA H . 159 . HN 1 1
219 1 1 1 1 165 TRP HE1 . 157 . HE1 1 1
219 1 2 1 1 167 ALA HA . 159 . HA 1 1
220 1 1 1 1 165 TRP HD1 . 157 . HD1 1 1
220 1 2 1 1 167 ALA MB . 159 . HB* 1 1
221 1 1 1 1 165 TRP HD1 . 157 . HD1 1 1
221 1 2 1 1 167 ALA H . 159 . HN 1 1
222 1 1 1 1 165 TRP HB2 . 157 . HB2 1 1
222 1 2 1 1 166 GLY H . 158 . HN 1 1
223 1 1 1 1 165 TRP HB3 . 157 . HB1 1 1
223 1 2 1 1 166 GLY H . 158 . HN 1 1
224 1 1 1 1 165 TRP H . 157 . HN 1 1
224 1 2 1 1 167 ALA MB . 159 . HB* 1 1
225 1 1 1 1 165 TRP H . 157 . HN 1 1
225 1 2 1 1 167 ALA H . 159 . HN 1 1
226 1 1 1 1 165 TRP H . 157 . HN 1 1
226 1 2 1 1 166 GLY H . 158 . HN 1 1
227 1 1 1 1 165 TRP HA . 157 . HA 1 1
227 1 2 1 1 167 ALA MB . 159 . HB* 1 1
228 1 1 1 1 164 ASP QB . 156 . HB* 1 1
228 1 2 1 1 165 TRP H . 157 . HN 1 1
229 1 1 1 1 164 ASP H . 156 . HN 1 1
229 1 2 1 1 167 ALA MB . 159 . HB* 1 1
230 1 1 1 1 164 ASP H . 156 . HN 1 1
230 1 2 1 1 167 ALA H . 159 . HN 1 1
231 1 1 1 1 164 ASP H . 156 . HN 1 1
231 1 2 1 1 166 GLY H . 158 . HN 1 1
232 1 1 1 1 164 ASP H . 156 . HN 1 1
232 1 2 1 1 165 TRP H . 157 . HN 1 1
233 1 1 1 1 164 ASP HA . 156 . HA 1 1
233 1 2 1 1 165 TRP H . 157 . HN 1 1
234 1 1 1 1 163 GLN HG2 . 155 . HG2 1 1
234 1 2 1 1 167 ALA H . 159 . HN 1 1
235 1 1 1 1 163 GLN HG3 . 155 . HG1 1 1
235 1 2 1 1 167 ALA H . 159 . HN 1 1
236 1 1 1 1 163 GLN HE22 . 155 . HE22 1 1
236 1 2 1 1 163 GLN HG3 . 155 . HG1 1 1
237 1 1 1 1 163 GLN HB2 . 155 . HB2 1 1
237 1 2 1 1 167 ALA H . 159 . HN 1 1
238 1 1 1 1 163 GLN HB3 . 155 . HB1 1 1
238 1 2 1 1 164 ASP H . 156 . HN 1 1
239 1 1 1 1 163 GLN HB3 . 155 . HB1 1 1
239 1 2 1 1 163 GLN HE21 . 155 . HE21 1 1
240 1 1 1 1 163 GLN H . 155 . HN 1 1
240 1 2 1 1 164 ASP QB . 156 . HB* 1 1
241 1 1 1 1 163 GLN H . 155 . HN 1 1
241 1 2 1 1 164 ASP HA . 156 . HA 1 1
242 1 1 1 1 163 GLN H . 155 . HN 1 1
242 1 2 1 1 163 GLN HE22 . 155 . HE22 1 1
243 1 1 1 1 163 GLN H . 155 . HN 1 1
243 1 2 1 1 163 GLN HE21 . 155 . HE21 1 1
244 1 1 1 1 163 GLN H . 155 . HN 1 1
244 1 2 1 1 163 GLN HG2 . 155 . HG2 1 1
245 1 1 1 1 163 GLN H . 155 . HN 1 1
245 1 2 1 1 163 GLN HG3 . 155 . HG1 1 1
246 1 1 1 1 163 GLN H . 155 . HN 1 1
246 1 2 1 1 163 GLN HB2 . 155 . HB2 1 1
247 1 1 1 1 163 GLN H . 155 . HN 1 1
247 1 2 1 1 163 GLN HB3 . 155 . HB1 1 1
248 1 1 1 1 163 GLN HA . 155 . HA 1 1
248 1 2 1 1 167 ALA H . 159 . HN 1 1
249 1 1 1 1 163 GLN HA . 155 . HA 1 1
249 1 2 1 1 166 GLY H . 158 . HN 1 1
250 1 1 1 1 163 GLN HA . 155 . HA 1 1
250 1 2 1 1 165 TRP H . 157 . HN 1 1
251 1 1 1 1 163 GLN HA . 155 . HA 1 1
251 1 2 1 1 163 GLN HE21 . 155 . HE21 1 1
252 1 1 1 1 163 GLN HA . 155 . HA 1 1
252 1 2 1 1 163 GLN HG2 . 155 . HG2 1 1
253 1 1 1 1 163 GLN HA . 155 . HA 1 1
253 1 2 1 1 163 GLN HG3 . 155 . HG1 1 1
254 1 1 1 1 162 TYR QE . 154 . HE* 1 1
254 1 2 1 1 169 ASN HB2 . 161 . HB2 1 1
255 1 1 1 1 162 TYR QE . 154 . HE* 1 1
255 1 2 1 1 169 ASN H . 161 . HN 1 1
256 1 1 1 1 162 TYR QE . 154 . HE* 1 1
256 1 2 1 1 169 ASN HA . 161 . HA 1 1
257 1 1 1 1 162 TYR QE . 154 . HE* 1 1
257 1 2 1 1 168 THR MG . 160 . HG2* 1 1
258 1 1 1 1 162 TYR QE . 154 . HE* 1 1
258 1 2 1 1 168 THR HA . 160 . HA 1 1
259 1 1 1 1 162 TYR QE . 154 . HE* 1 1
259 1 2 1 1 163 GLN HE22 . 155 . HE22 1 1
260 1 1 1 1 162 TYR QE . 154 . HE* 1 1
260 1 2 1 1 163 GLN HE21 . 155 . HE21 1 1
261 1 1 1 1 162 TYR QE . 154 . HE* 1 1
261 1 2 1 1 163 GLN HG2 . 155 . HG2 1 1
262 1 1 1 1 162 TYR QE . 154 . HE* 1 1
262 1 2 1 1 163 GLN HG3 . 155 . HG1 1 1
263 1 1 1 1 162 TYR QE . 154 . HE* 1 1
263 1 2 1 1 163 GLN HB2 . 155 . HB2 1 1
264 1 1 1 1 162 TYR QE . 154 . HE* 1 1
264 1 2 1 1 163 GLN H . 155 . HN 1 1
265 1 1 1 1 162 TYR QE . 154 . HE* 1 1
265 1 2 1 1 163 GLN HA . 155 . HA 1 1
266 1 1 1 1 162 TYR QD . 154 . HD* 1 1
266 1 2 1 1 170 ALA MB . 162 . HB* 1 1
267 1 1 1 1 162 TYR QD . 154 . HD* 1 1
267 1 2 1 1 170 ALA HA . 162 . HA 1 1
268 1 1 1 1 162 TYR QD . 154 . HD* 1 1
268 1 2 1 1 169 ASN H . 161 . HN 1 1
269 1 1 1 1 162 TYR QD . 154 . HD* 1 1
269 1 2 1 1 167 ALA MB . 159 . HB* 1 1
270 1 1 1 1 162 TYR QD . 154 . HD* 1 1
270 1 2 1 1 167 ALA HA . 159 . HA 1 1
271 1 1 1 1 162 TYR QD . 154 . HD* 1 1
271 1 2 1 1 163 GLN H . 155 . HN 1 1
272 1 1 1 1 162 TYR QD . 154 . HD* 1 1
272 1 2 1 1 163 GLN HA . 155 . HA 1 1
273 1 1 1 1 162 TYR HB2 . 154 . HB2 1 1
273 1 2 1 1 165 TRP HZ2 . 157 . HZ2 1 1
274 1 1 1 1 162 TYR HB2 . 154 . HB2 1 1
274 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
275 1 1 1 1 162 TYR HB3 . 154 . HB1 1 1
275 1 2 1 1 167 ALA MB . 159 . HB* 1 1
276 1 1 1 1 162 TYR HB3 . 154 . HB1 1 1
276 1 2 1 1 165 TRP HZ2 . 157 . HZ2 1 1
277 1 1 1 1 162 TYR HB3 . 154 . HB1 1 1
277 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
278 1 1 1 1 162 TYR H . 154 . HN 1 1
278 1 2 1 1 170 ALA MB . 162 . HB* 1 1
279 1 1 1 1 162 TYR H . 154 . HN 1 1
279 1 2 1 1 163 GLN HE21 . 155 . HE21 1 1
280 1 1 1 1 162 TYR H . 154 . HN 1 1
280 1 2 1 1 163 GLN H . 155 . HN 1 1
281 1 1 1 1 162 TYR H . 154 . HN 1 1
281 1 2 1 1 163 GLN HA . 155 . HA 1 1
282 1 1 1 1 162 TYR H . 154 . HN 1 1
282 1 2 1 1 162 TYR QE . 154 . HE* 1 1
283 1 1 1 1 162 TYR H . 154 . HN 1 1
283 1 2 1 1 162 TYR QD . 154 . HD* 1 1
284 1 1 1 1 162 TYR H . 154 . HN 1 1
284 1 2 1 1 162 TYR HB3 . 154 . HB1 1 1
285 1 1 1 1 162 TYR HA . 154 . HA 1 1
285 1 2 1 1 165 TRP HZ2 . 157 . HZ2 1 1
286 1 1 1 1 162 TYR HA . 154 . HA 1 1
286 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
287 1 1 1 1 162 TYR HA . 154 . HA 1 1
287 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
288 1 1 1 1 162 TYR HA . 154 . HA 1 1
288 1 2 1 1 165 TRP H . 157 . HN 1 1
289 1 1 1 1 162 TYR HA . 154 . HA 1 1
289 1 2 1 1 164 ASP H . 156 . HN 1 1
290 1 1 1 1 161 ARG HG2 . 153 . HG2 1 1
290 1 2 1 1 164 ASP H . 156 . HN 1 1
291 1 1 1 1 161 ARG HG2 . 153 . HG2 1 1
291 1 2 1 1 163 GLN H . 155 . HN 1 1
292 1 1 1 1 161 ARG HG3 . 153 . HG1 1 1
292 1 2 1 1 164 ASP H . 156 . HN 1 1
293 1 1 1 1 161 ARG HG3 . 153 . HG1 1 1
293 1 2 1 1 163 GLN H . 155 . HN 1 1
294 1 1 1 1 161 ARG HG3 . 153 . HG1 1 1
294 1 2 1 1 162 TYR QD . 154 . HD* 1 1
295 1 1 1 1 161 ARG HG3 . 153 . HG1 1 1
295 1 2 1 1 162 TYR H . 154 . HN 1 1
296 1 1 1 1 161 ARG QD . 153 . HD* 1 1
296 1 2 1 1 164 ASP H . 156 . HN 1 1
297 1 1 1 1 161 ARG QD . 153 . HD* 1 1
297 1 2 1 1 163 GLN HB2 . 155 . HB2 1 1
298 1 1 1 1 161 ARG QD . 153 . HD* 1 1
298 1 2 1 1 163 GLN H . 155 . HN 1 1
299 1 1 1 1 161 ARG QD . 153 . HD* 1 1
299 1 2 1 1 162 TYR H . 154 . HN 1 1
300 1 1 1 1 161 ARG HB2 . 153 . HB2 1 1
300 1 2 1 1 163 GLN HE21 . 155 . HE21 1 1
301 1 1 1 1 161 ARG HB2 . 153 . HB2 1 1
301 1 2 1 1 163 GLN H . 155 . HN 1 1
302 1 1 1 1 161 ARG HB2 . 153 . HB2 1 1
302 1 2 1 1 162 TYR QD . 154 . HD* 1 1
303 1 1 1 1 161 ARG HB2 . 153 . HB2 1 1
303 1 2 1 1 162 TYR H . 154 . HN 1 1
304 1 1 1 1 161 ARG HB2 . 153 . HB2 1 1
304 1 2 1 1 161 ARG QD . 153 . HD* 1 1
305 1 1 1 1 161 ARG HB3 . 153 . HB1 1 1
305 1 2 1 1 163 GLN H . 155 . HN 1 1
306 1 1 1 1 161 ARG HB3 . 153 . HB1 1 1
306 1 2 1 1 161 ARG QD . 153 . HD* 1 1
307 1 1 1 1 161 ARG H . 153 . HN 1 1
307 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
308 1 1 1 1 161 ARG H . 153 . HN 1 1
308 1 2 1 1 162 TYR H . 154 . HN 1 1
309 1 1 1 1 161 ARG H . 153 . HN 1 1
309 1 2 1 1 161 ARG HG3 . 153 . HG1 1 1
310 1 1 1 1 161 ARG H . 153 . HN 1 1
310 1 2 1 1 161 ARG QD . 153 . HD* 1 1
311 1 1 1 1 161 ARG H . 153 . HN 1 1
311 1 2 1 1 161 ARG HB3 . 153 . HB1 1 1
312 1 1 1 1 161 ARG HA . 153 . HA 1 1
312 1 2 1 1 163 GLN H . 155 . HN 1 1
313 1 1 1 1 161 ARG HA . 153 . HA 1 1
313 1 2 1 1 162 TYR H . 154 . HN 1 1
314 1 1 1 1 161 ARG HA . 153 . HA 1 1
314 1 2 1 1 161 ARG HG3 . 153 . HG1 1 1
315 1 1 1 1 160 ARG QG . 152 . HG* 1 1
315 1 2 1 1 161 ARG H . 153 . HN 1 1
316 1 1 1 1 160 ARG QD . 152 . HD* 1 1
316 1 2 1 1 161 ARG H . 153 . HN 1 1
317 1 1 1 1 160 ARG QB . 152 . HB* 1 1
317 1 2 1 1 160 ARG QD . 152 . HD* 1 1
318 1 1 1 1 160 ARG H . 152 . HN 1 1
318 1 2 1 1 161 ARG HB2 . 153 . HB2 1 1
319 1 1 1 1 160 ARG H . 152 . HN 1 1
319 1 2 1 1 161 ARG H . 153 . HN 1 1
320 1 1 1 1 160 ARG H . 152 . HN 1 1
320 1 2 1 1 161 ARG HA . 153 . HA 1 1
321 1 1 1 1 160 ARG H . 152 . HN 1 1
321 1 2 1 1 160 ARG HG2 . 152 . HG2 1 1
322 1 1 1 1 160 ARG H . 152 . HN 1 1
322 1 2 1 1 160 ARG HG3 . 152 . HG1 1 1
323 1 1 1 1 160 ARG H . 152 . HN 1 1
323 1 2 1 1 160 ARG QG . 152 . HG* 1 1
324 1 1 1 1 160 ARG H . 152 . HN 1 1
324 1 2 1 1 160 ARG QD . 152 . HD* 1 1
325 1 1 1 1 160 ARG H . 152 . HN 1 1
325 1 2 1 1 160 ARG QB . 152 . HB* 1 1
326 1 1 1 1 160 ARG HA . 152 . HA 1 1
326 1 2 1 1 160 ARG HG2 . 152 . HG2 1 1
327 1 1 1 1 160 ARG HA . 152 . HA 1 1
327 1 2 1 1 160 ARG HG3 . 152 . HG1 1 1
328 1 1 1 1 160 ARG HA . 152 . HA 1 1
328 1 2 1 1 160 ARG QG . 152 . HG* 1 1
329 1 1 1 1 160 ARG HA . 152 . HA 1 1
329 1 2 1 1 160 ARG QD . 152 . HD* 1 1
330 1 1 1 1 159 TYR QE . 151 . HE* 1 1
330 1 2 1 1 165 TRP QB . 157 . HB* 1 1
331 1 1 1 1 159 TYR QE . 151 . HE* 1 1
331 1 2 1 1 165 TRP HA . 157 . HA 1 1
332 1 1 1 1 159 TYR QD . 151 . HD* 1 1
332 1 2 1 1 165 TRP H . 157 . HN 1 1
333 1 1 1 1 159 TYR QD . 151 . HD* 1 1
333 1 2 1 1 164 ASP H . 156 . HN 1 1
334 1 1 1 1 159 TYR QD . 151 . HD* 1 1
334 1 2 1 1 161 ARG H . 153 . HN 1 1
335 1 1 1 1 159 TYR HB3 . 151 . HB1 1 1
335 1 2 1 1 161 ARG H . 153 . HN 1 1
336 1 1 1 1 159 TYR HB3 . 151 . HB1 1 1
336 1 2 1 1 160 ARG H . 152 . HN 1 1
337 1 1 1 1 159 TYR H . 151 . HN 1 1
337 1 2 1 1 159 TYR QD . 151 . HD* 1 1
338 1 1 1 1 159 TYR H . 151 . HN 1 1
338 1 2 1 1 159 TYR HB2 . 151 . HB2 1 1
339 1 1 1 1 159 TYR H . 151 . HN 1 1
339 1 2 1 1 159 TYR HB3 . 151 . HB1 1 1
340 1 1 1 1 159 TYR HA . 151 . HA 1 1
340 1 2 1 1 161 ARG H . 153 . HN 1 1
341 1 1 1 1 158 ASP HB2 . 150 . HB2 1 1
341 1 2 1 1 159 TYR H . 151 . HN 1 1
342 1 1 1 1 158 ASP HB3 . 150 . HB1 1 1
342 1 2 1 1 159 TYR H . 151 . HN 1 1
343 1 1 1 1 158 ASP QB . 150 . HB* 1 1
343 1 2 1 1 159 TYR H . 151 . HN 1 1
344 1 1 1 1 158 ASP H . 150 . HN 1 1
344 1 2 1 1 159 TYR H . 151 . HN 1 1
345 1 1 1 1 158 ASP H . 150 . HN 1 1
345 1 2 1 1 158 ASP HB2 . 150 . HB2 1 1
346 1 1 1 1 158 ASP H . 150 . HN 1 1
346 1 2 1 1 158 ASP HB3 . 150 . HB1 1 1
347 1 1 1 1 158 ASP H . 150 . HN 1 1
347 1 2 1 1 158 ASP QB . 150 . HB* 1 1
348 1 1 1 1 158 ASP HA . 150 . HA 1 1
348 1 2 1 1 159 TYR H . 151 . HN 1 1
349 1 1 1 1 157 GLY QA . 149 . HA* 1 1
349 1 2 1 1 158 ASP H . 150 . HN 1 1
350 1 1 1 1 157 GLY H . 149 . HN 1 1
350 1 2 1 1 159 TYR QE . 151 . HE* 1 1
351 1 1 1 1 157 GLY H . 149 . HN 1 1
351 1 2 1 1 158 ASP H . 150 . HN 1 1
352 1 1 1 1 156 PRO QB . 148 . HB* 1 1
352 1 2 1 1 157 GLY H . 149 . HN 1 1
353 1 1 1 1 156 PRO HA . 148 . HA 1 1
353 1 2 1 1 157 GLY H . 149 . HN 1 1
354 1 1 1 1 155 MET QG . 147 . HG* 1 1
354 1 2 1 1 156 PRO HD2 . 148 . HD2 1 1
355 1 1 1 1 155 MET QG . 147 . HG* 1 1
355 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
356 1 1 1 1 155 MET ME . 147 . HE* 1 1
356 1 2 1 1 178 VAL QG . 170 . HG* 1 1
357 1 1 1 1 155 MET ME . 147 . HE* 1 1
357 1 2 1 1 156 PRO HD2 . 148 . HD2 1 1
358 1 1 1 1 155 MET HB2 . 147 . HB2 1 1
358 1 2 1 1 156 PRO HD2 . 148 . HD2 1 1
359 1 1 1 1 155 MET HB2 . 147 . HB2 1 1
359 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
360 1 1 1 1 155 MET HB3 . 147 . HB1 1 1
360 1 2 1 1 156 PRO HD2 . 148 . HD2 1 1
361 1 1 1 1 155 MET HB3 . 147 . HB1 1 1
361 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
362 1 1 1 1 155 MET QB . 147 . HB* 1 1
362 1 2 1 1 156 PRO QG . 148 . HG* 1 1
363 1 1 1 1 155 MET QB . 147 . HB* 1 1
363 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
364 1 1 1 1 155 MET QB . 147 . HB* 1 1
364 1 2 1 1 155 MET ME . 147 . HE* 1 1
365 1 1 1 1 155 MET H . 147 . HN 1 1
365 1 2 1 1 165 TRP QB . 157 . HB* 1 1
366 1 1 1 1 155 MET H . 147 . HN 1 1
366 1 2 1 1 159 TYR QE . 151 . HE* 1 1
367 1 1 1 1 155 MET H . 147 . HN 1 1
367 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
368 1 1 1 1 155 MET H . 147 . HN 1 1
368 1 2 1 1 155 MET QG . 147 . HG* 1 1
369 1 1 1 1 155 MET H . 147 . HN 1 1
369 1 2 1 1 155 MET ME . 147 . HE* 1 1
370 1 1 1 1 155 MET H . 147 . HN 1 1
370 1 2 1 1 155 MET HB2 . 147 . HB2 1 1
371 1 1 1 1 155 MET H . 147 . HN 1 1
371 1 2 1 1 155 MET HB3 . 147 . HB1 1 1
372 1 1 1 1 155 MET HA . 147 . HA 1 1
372 1 2 1 1 156 PRO QG . 148 . HG* 1 1
373 1 1 1 1 155 MET HA . 147 . HA 1 1
373 1 2 1 1 155 MET ME . 147 . HE* 1 1
374 1 1 1 1 154 LEU QD . 146 . HD* 1 1
374 1 2 1 1 167 ALA MB . 159 . HB* 1 1
375 1 1 1 1 154 LEU QD . 146 . HD* 1 1
375 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
376 1 1 1 1 154 LEU QD . 146 . HD* 1 1
376 1 2 1 1 165 TRP HE3 . 157 . HE3 1 1
377 1 1 1 1 154 LEU QD . 146 . HD* 1 1
377 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
378 1 1 1 1 154 LEU QD . 146 . HD* 1 1
378 1 2 1 1 165 TRP HD1 . 157 . HD1 1 1
379 1 1 1 1 154 LEU QD . 146 . HD* 1 1
379 1 2 1 1 165 TRP QB . 157 . HB* 1 1
380 1 1 1 1 154 LEU QD . 146 . HD* 1 1
380 1 2 1 1 165 TRP H . 157 . HN 1 1
381 1 1 1 1 154 LEU QD . 146 . HD* 1 1
381 1 2 1 1 165 TRP HA . 157 . HA 1 1
382 1 1 1 1 154 LEU QD . 146 . HD* 1 1
382 1 2 1 1 159 TYR QE . 151 . HE* 1 1
383 1 1 1 1 154 LEU QD . 146 . HD* 1 1
383 1 2 1 1 159 TYR QD . 151 . HD* 1 1
384 1 1 1 1 154 LEU QD . 146 . HD* 1 1
384 1 2 1 1 155 MET H . 147 . HN 1 1
385 1 1 1 1 154 LEU HB2 . 146 . HB2 1 1
385 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
386 1 1 1 1 154 LEU HB2 . 146 . HB2 1 1
386 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
387 1 1 1 1 154 LEU HB3 . 146 . HB1 1 1
387 1 2 1 1 155 MET H . 147 . HN 1 1
388 1 1 1 1 154 LEU H . 146 . HN 1 1
388 1 2 1 1 178 VAL QG . 170 . HG* 1 1
389 1 1 1 1 154 LEU H . 146 . HN 1 1
389 1 2 1 1 155 MET ME . 147 . HE* 1 1
390 1 1 1 1 154 LEU H . 146 . HN 1 1
390 1 2 1 1 155 MET H . 147 . HN 1 1
391 1 1 1 1 154 LEU H . 146 . HN 1 1
391 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
392 1 1 1 1 154 LEU H . 146 . HN 1 1
392 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
393 1 1 1 1 154 LEU H . 146 . HN 1 1
393 1 2 1 1 154 LEU QD . 146 . HD* 1 1
394 1 1 1 1 154 LEU H . 146 . HN 1 1
394 1 2 1 1 154 LEU HG . 146 . HG 1 1
395 1 1 1 1 154 LEU HA . 146 . HA 1 1
395 1 2 1 1 155 MET QB . 147 . HB* 1 1
396 1 1 1 1 154 LEU HA . 146 . HA 1 1
396 1 2 1 1 155 MET H . 147 . HN 1 1
397 1 1 1 1 154 LEU HA . 146 . HA 1 1
397 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
398 1 1 1 1 154 LEU HA . 146 . HA 1 1
398 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
399 1 1 1 1 154 LEU HA . 146 . HA 1 1
399 1 2 1 1 154 LEU QD . 146 . HD* 1 1
400 1 1 1 1 153 LEU MD2 . 145 . HD2* 1 1
400 1 2 1 1 155 MET HA . 147 . HA 1 1
401 1 1 1 1 153 LEU MD2 . 145 . HD2* 1 1
401 1 2 1 1 154 LEU H . 146 . HN 1 1
402 1 1 1 1 153 LEU MD1 . 145 . HD1* 1 1
402 1 2 1 1 155 MET HA . 147 . HA 1 1
403 1 1 1 1 153 LEU MD1 . 145 . HD1* 1 1
403 1 2 1 1 154 LEU H . 146 . HN 1 1
404 1 1 1 1 153 LEU QD . 145 . HD* 1 1
404 1 2 1 1 178 VAL QG . 170 . HG* 1 1
405 1 1 1 1 153 LEU QD . 145 . HD* 1 1
405 1 2 1 1 155 MET ME . 147 . HE* 1 1
406 1 1 1 1 153 LEU QD . 145 . HD* 1 1
406 1 2 1 1 155 MET H . 147 . HN 1 1
407 1 1 1 1 153 LEU QD . 145 . HD* 1 1
407 1 2 1 1 155 MET HA . 147 . HA 1 1
408 1 1 1 1 153 LEU QD . 145 . HD* 1 1
408 1 2 1 1 154 LEU H . 146 . HN 1 1
409 1 1 1 1 153 LEU QD . 145 . HD* 1 1
409 1 2 1 1 154 LEU HA . 146 . HA 1 1
410 1 1 1 1 153 LEU QB . 145 . HB* 1 1
410 1 2 1 1 178 VAL QG . 170 . HG* 1 1
411 1 1 1 1 153 LEU H . 145 . HN 1 1
411 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
412 1 1 1 1 153 LEU H . 145 . HN 1 1
412 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
413 1 1 1 1 153 LEU H . 145 . HN 1 1
413 1 2 1 1 154 LEU QD . 146 . HD* 1 1
414 1 1 1 1 153 LEU H . 145 . HN 1 1
414 1 2 1 1 154 LEU H . 146 . HN 1 1
415 1 1 1 1 153 LEU H . 145 . HN 1 1
415 1 2 1 1 153 LEU MD2 . 145 . HD2* 1 1
416 1 1 1 1 153 LEU H . 145 . HN 1 1
416 1 2 1 1 153 LEU MD1 . 145 . HD1* 1 1
417 1 1 1 1 153 LEU H . 145 . HN 1 1
417 1 2 1 1 153 LEU QD . 145 . HD* 1 1
418 1 1 1 1 153 LEU H . 145 . HN 1 1
418 1 2 1 1 153 LEU QB . 145 . HB* 1 1
419 1 1 1 1 153 LEU H . 145 . HN 1 1
419 1 2 1 1 153 LEU HG . 145 . HG 1 1
420 1 1 1 1 153 LEU HG . 145 . HG 1 1
420 1 2 1 1 155 MET ME . 147 . HE* 1 1
421 1 1 1 1 153 LEU HG . 145 . HG 1 1
421 1 2 1 1 154 LEU H . 146 . HN 1 1
422 1 1 1 1 153 LEU HA . 145 . HA 1 1
422 1 2 1 1 178 VAL QG . 170 . HG* 1 1
423 1 1 1 1 153 LEU HA . 145 . HA 1 1
423 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
424 1 1 1 1 153 LEU HA . 145 . HA 1 1
424 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
425 1 1 1 1 153 LEU HA . 145 . HA 1 1
425 1 2 1 1 154 LEU QD . 146 . HD* 1 1
426 1 1 1 1 153 LEU HA . 145 . HA 1 1
426 1 2 1 1 153 LEU MD2 . 145 . HD2* 1 1
427 1 1 1 1 153 LEU HA . 145 . HA 1 1
427 1 2 1 1 153 LEU MD1 . 145 . HD1* 1 1
428 1 1 1 1 153 LEU HA . 145 . HA 1 1
428 1 2 1 1 153 LEU QD . 145 . HD* 1 1
429 1 1 1 1 152 TYR QE . 144 . HE* 1 1
429 1 2 1 1 172 VAL HA . 164 . HA 1 1
430 1 1 1 1 152 TYR QD . 144 . HD* 1 1
430 1 2 1 1 172 VAL QG . 164 . HG* 1 1
431 1 1 1 1 152 TYR QD . 144 . HD* 1 1
431 1 2 1 1 167 ALA MB . 159 . HB* 1 1
432 1 1 1 1 152 TYR QD . 144 . HD* 1 1
432 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
433 1 1 1 1 152 TYR QD . 144 . HD* 1 1
433 1 2 1 1 154 LEU QD . 146 . HD* 1 1
434 1 1 1 1 152 TYR QD . 144 . HD* 1 1
434 1 2 1 1 153 LEU H . 145 . HN 1 1
435 1 1 1 1 152 TYR HB2 . 144 . HB2 1 1
435 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
436 1 1 1 1 152 TYR HB2 . 144 . HB2 1 1
436 1 2 1 1 154 LEU QD . 146 . HD* 1 1
437 1 1 1 1 152 TYR HB2 . 144 . HB2 1 1
437 1 2 1 1 153 LEU H . 145 . HN 1 1
438 1 1 1 1 152 TYR HB3 . 144 . HB1 1 1
438 1 2 1 1 167 ALA MB . 159 . HB* 1 1
439 1 1 1 1 152 TYR HB3 . 144 . HB1 1 1
439 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
440 1 1 1 1 152 TYR HB3 . 144 . HB1 1 1
440 1 2 1 1 165 TRP HD1 . 157 . HD1 1 1
441 1 1 1 1 152 TYR HB3 . 144 . HB1 1 1
441 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
442 1 1 1 1 152 TYR HB3 . 144 . HB1 1 1
442 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
443 1 1 1 1 152 TYR HB3 . 144 . HB1 1 1
443 1 2 1 1 154 LEU QD . 146 . HD* 1 1
444 1 1 1 1 152 TYR HB3 . 144 . HB1 1 1
444 1 2 1 1 153 LEU H . 145 . HN 1 1
445 1 1 1 1 152 TYR H . 144 . HN 1 1
445 1 2 1 1 153 LEU H . 145 . HN 1 1
446 1 1 1 1 152 TYR H . 144 . HN 1 1
446 1 2 1 1 152 TYR QD . 144 . HD* 1 1
447 1 1 1 1 152 TYR H . 144 . HN 1 1
447 1 2 1 1 152 TYR HB2 . 144 . HB2 1 1
448 1 1 1 1 152 TYR H . 144 . HN 1 1
448 1 2 1 1 152 TYR HB3 . 144 . HB1 1 1
449 1 1 1 1 151 GLN HG2 . 143 . HG2 1 1
449 1 2 1 1 152 TYR H . 144 . HN 1 1
450 1 1 1 1 151 GLN HG3 . 143 . HG1 1 1
450 1 2 1 1 152 TYR H . 144 . HN 1 1
451 1 1 1 1 151 GLN QG . 143 . HG* 1 1
451 1 2 1 1 152 TYR H . 144 . HN 1 1
452 1 1 1 1 151 GLN HB2 . 143 . HB2 1 1
452 1 2 1 1 152 TYR H . 144 . HN 1 1
453 1 1 1 1 151 GLN HB3 . 143 . HB1 1 1
453 1 2 1 1 152 TYR H . 144 . HN 1 1
454 1 1 1 1 151 GLN QB . 143 . HB* 1 1
454 1 2 1 1 152 TYR H . 144 . HN 1 1
455 1 1 1 1 151 GLN H . 143 . HN 1 1
455 1 2 1 1 152 TYR H . 144 . HN 1 1
456 1 1 1 1 151 GLN H . 143 . HN 1 1
456 1 2 1 1 151 GLN QG . 143 . HG* 1 1
457 1 1 1 1 151 GLN HA . 143 . HA 1 1
457 1 2 1 1 152 TYR H . 144 . HN 1 1
458 1 1 1 1 150 ARG HG2 . 142 . HG2 1 1
458 1 2 1 1 151 GLN H . 143 . HN 1 1
459 1 1 1 1 150 ARG HG3 . 142 . HG1 1 1
459 1 2 1 1 151 GLN H . 143 . HN 1 1
460 1 1 1 1 150 ARG QG . 142 . HG* 1 1
460 1 2 1 1 152 TYR QE . 144 . HE* 1 1
461 1 1 1 1 150 ARG QG . 142 . HG* 1 1
461 1 2 1 1 151 GLN H . 143 . HN 1 1
462 1 1 1 1 150 ARG HB2 . 142 . HB2 1 1
462 1 2 1 1 151 GLN H . 143 . HN 1 1
463 1 1 1 1 150 ARG HB3 . 142 . HB1 1 1
463 1 2 1 1 151 GLN H . 143 . HN 1 1
464 1 1 1 1 150 ARG QB . 142 . HB* 1 1
464 1 2 1 1 152 TYR QE . 144 . HE* 1 1
465 1 1 1 1 150 ARG QB . 142 . HB* 1 1
465 1 2 1 1 151 GLN H . 143 . HN 1 1
466 1 1 1 1 150 ARG QB . 142 . HB* 1 1
466 1 2 1 1 150 ARG QD . 142 . HD* 1 1
467 1 1 1 1 150 ARG H . 142 . HN 1 1
467 1 2 1 1 151 GLN H . 143 . HN 1 1
468 1 1 1 1 150 ARG H . 142 . HN 1 1
468 1 2 1 1 150 ARG HG2 . 142 . HG2 1 1
469 1 1 1 1 150 ARG H . 142 . HN 1 1
469 1 2 1 1 150 ARG HG3 . 142 . HG1 1 1
470 1 1 1 1 150 ARG H . 142 . HN 1 1
470 1 2 1 1 150 ARG QG . 142 . HG* 1 1
471 1 1 1 1 150 ARG H . 142 . HN 1 1
471 1 2 1 1 150 ARG QB . 142 . HB* 1 1
472 1 1 1 1 150 ARG HA . 142 . HA 1 1
472 1 2 1 1 151 GLN QG . 143 . HG* 1 1
473 1 1 1 1 150 ARG HA . 142 . HA 1 1
473 1 2 1 1 151 GLN H . 143 . HN 1 1
474 1 1 1 1 150 ARG HA . 142 . HA 1 1
474 1 2 1 1 150 ARG HG2 . 142 . HG2 1 1
475 1 1 1 1 150 ARG HA . 142 . HA 1 1
475 1 2 1 1 150 ARG HG3 . 142 . HG1 1 1
476 1 1 1 1 149 GLY HA2 . 141 . HA2 1 1
476 1 2 1 1 150 ARG H . 142 . HN 1 1
477 1 1 1 1 148 ARG H . 140 . HN 1 1
477 1 2 1 1 149 GLY HA2 . 141 . HA2 1 1
478 1 1 1 1 148 ARG H . 140 . HN 1 1
478 1 2 1 1 149 GLY HA3 . 141 . HA1 1 1
479 1 1 1 1 148 ARG H . 140 . HN 1 1
479 1 2 1 1 149 GLY H . 141 . HN 1 1
480 1 1 1 1 148 ARG H . 140 . HN 1 1
480 1 2 1 1 148 ARG QG . 140 . HG* 1 1
481 1 1 1 1 148 ARG H . 140 . HN 1 1
481 1 2 1 1 148 ARG QB . 140 . HB* 1 1
482 1 1 1 1 148 ARG HA . 140 . HA 1 1
482 1 2 1 1 149 GLY H . 141 . HN 1 1
483 1 1 1 1 147 TYR QE . 139 . HE* 1 1
483 1 2 1 1 176 ARG QB . 168 . HB* 1 1
484 1 1 1 1 147 TYR QE . 139 . HE* 1 1
484 1 2 1 1 176 ARG H . 168 . HN 1 1
485 1 1 1 1 147 TYR QE . 139 . HE* 1 1
485 1 2 1 1 175 LEU HB3 . 167 . HB1 1 1
486 1 1 1 1 147 TYR QE . 139 . HE* 1 1
486 1 2 1 1 175 LEU H . 167 . HN 1 1
487 1 1 1 1 147 TYR HB2 . 139 . HB2 1 1
487 1 2 1 1 148 ARG HA . 140 . HA 1 1
488 1 1 1 1 147 TYR HB3 . 139 . HB1 1 1
488 1 2 1 1 149 GLY H . 141 . HN 1 1
489 1 1 1 1 147 TYR H . 139 . HN 1 1
489 1 2 1 1 148 ARG H . 140 . HN 1 1
490 1 1 1 1 147 TYR H . 139 . HN 1 1
490 1 2 1 1 147 TYR QD . 139 . HD* 1 1
491 1 1 1 1 147 TYR HA . 139 . HA 1 1
491 1 2 1 1 149 GLY H . 141 . HN 1 1
492 1 1 1 1 147 TYR HA . 139 . HA 1 1
492 1 2 1 1 148 ARG H . 140 . HN 1 1
493 1 1 1 1 147 TYR HA . 139 . HA 1 1
493 1 2 1 1 147 TYR QD . 139 . HD* 1 1
494 1 1 1 1 146 ASN QB . 138 . HB* 1 1
494 1 2 1 1 148 ARG H . 140 . HN 1 1
495 1 1 1 1 146 ASN QB . 138 . HB* 1 1
495 1 2 1 1 146 ASN QD . 138 . HD2* 1 1
496 1 1 1 1 146 ASN H . 138 . HN 1 1
496 1 2 1 1 148 ARG H . 140 . HN 1 1
497 1 1 1 1 146 ASN H . 138 . HN 1 1
497 1 2 1 1 147 TYR QE . 139 . HE* 1 1
498 1 1 1 1 146 ASN H . 138 . HN 1 1
498 1 2 1 1 147 TYR QD . 139 . HD* 1 1
499 1 1 1 1 146 ASN H . 138 . HN 1 1
499 1 2 1 1 147 TYR H . 139 . HN 1 1
500 1 1 1 1 146 ASN H . 138 . HN 1 1
500 1 2 1 1 146 ASN HB2 . 138 . HB2 1 1
501 1 1 1 1 146 ASN H . 138 . HN 1 1
501 1 2 1 1 146 ASN HB3 . 138 . HB1 1 1
502 1 1 1 1 146 ASN HA . 138 . HA 1 1
502 1 2 1 1 147 TYR QD . 139 . HD* 1 1
503 1 1 1 1 146 ASN HA . 138 . HA 1 1
503 1 2 1 1 146 ASN QD . 138 . HD2* 1 1
504 1 1 1 1 145 SER HB2 . 137 . HB2 1 1
504 1 2 1 1 146 ASN H . 138 . HN 1 1
505 1 1 1 1 145 SER HB3 . 137 . HB1 1 1
505 1 2 1 1 146 ASN H . 138 . HN 1 1
506 1 1 1 1 145 SER QB . 137 . HB* 1 1
506 1 2 1 1 147 TYR H . 139 . HN 1 1
507 1 1 1 1 145 SER QB . 137 . HB* 1 1
507 1 2 1 1 146 ASN H . 138 . HN 1 1
508 1 1 1 1 145 SER QB . 137 . HB* 1 1
508 1 2 1 1 146 ASN HA . 138 . HA 1 1
509 1 1 1 1 145 SER H . 137 . HN 1 1
509 1 2 1 1 173 GLY HA3 . 165 . HA1 1 1
510 1 1 1 1 145 SER H . 137 . HN 1 1
510 1 2 1 1 148 ARG H . 140 . HN 1 1
511 1 1 1 1 145 SER H . 137 . HN 1 1
511 1 2 1 1 147 TYR H . 139 . HN 1 1
512 1 1 1 1 145 SER H . 137 . HN 1 1
512 1 2 1 1 146 ASN H . 138 . HN 1 1
513 1 1 1 1 145 SER H . 137 . HN 1 1
513 1 2 1 1 145 SER QB . 137 . HB* 1 1
514 1 1 1 1 145 SER HA . 137 . HA 1 1
514 1 2 1 1 147 TYR H . 139 . HN 1 1
515 1 1 1 1 145 SER HA . 137 . HA 1 1
515 1 2 1 1 146 ASN H . 138 . HN 1 1
516 1 1 1 1 145 SER HA . 137 . HA 1 1
516 1 2 1 1 146 ASN HA . 138 . HA 1 1
517 1 1 1 1 144 LEU MD2 . 136 . HD2* 1 1
517 1 2 1 1 149 GLY HA2 . 141 . HA2 1 1
518 1 1 1 1 144 LEU MD2 . 136 . HD2* 1 1
518 1 2 1 1 149 GLY HA3 . 141 . HA1 1 1
519 1 1 1 1 144 LEU MD2 . 136 . HD2* 1 1
519 1 2 1 1 148 ARG H . 140 . HN 1 1
520 1 1 1 1 144 LEU MD2 . 136 . HD2* 1 1
520 1 2 1 1 145 SER H . 137 . HN 1 1
521 1 1 1 1 144 LEU MD1 . 136 . HD1* 1 1
521 1 2 1 1 149 GLY HA2 . 141 . HA2 1 1
522 1 1 1 1 144 LEU MD1 . 136 . HD1* 1 1
522 1 2 1 1 149 GLY HA3 . 141 . HA1 1 1
523 1 1 1 1 144 LEU MD1 . 136 . HD1* 1 1
523 1 2 1 1 148 ARG H . 140 . HN 1 1
524 1 1 1 1 144 LEU MD1 . 136 . HD1* 1 1
524 1 2 1 1 145 SER H . 137 . HN 1 1
525 1 1 1 1 144 LEU QD . 136 . HD* 1 1
525 1 2 1 1 150 ARG H . 142 . HN 1 1
526 1 1 1 1 144 LEU QD . 136 . HD* 1 1
526 1 2 1 1 149 GLY HA2 . 141 . HA2 1 1
527 1 1 1 1 144 LEU QD . 136 . HD* 1 1
527 1 2 1 1 149 GLY H . 141 . HN 1 1
528 1 1 1 1 144 LEU QD . 136 . HD* 1 1
528 1 2 1 1 148 ARG QG . 140 . HG* 1 1
529 1 1 1 1 144 LEU QD . 136 . HD* 1 1
529 1 2 1 1 148 ARG QB . 140 . HB* 1 1
530 1 1 1 1 144 LEU QD . 136 . HD* 1 1
530 1 2 1 1 148 ARG H . 140 . HN 1 1
531 1 1 1 1 144 LEU QD . 136 . HD* 1 1
531 1 2 1 1 147 TYR H . 139 . HN 1 1
532 1 1 1 1 144 LEU QD . 136 . HD* 1 1
532 1 2 1 1 146 ASN H . 138 . HN 1 1
533 1 1 1 1 144 LEU QD . 136 . HD* 1 1
533 1 2 1 1 145 SER H . 137 . HN 1 1
534 1 1 1 1 144 LEU QB . 136 . HB* 1 1
534 1 2 1 1 148 ARG QB . 140 . HB* 1 1
535 1 1 1 1 144 LEU QB . 136 . HB* 1 1
535 1 2 1 1 145 SER H . 137 . HN 1 1
536 1 1 1 1 144 LEU H . 136 . HN 1 1
536 1 2 1 1 173 GLY HA3 . 165 . HA1 1 1
537 1 1 1 1 144 LEU H . 136 . HN 1 1
537 1 2 1 1 173 GLY H . 165 . HN 1 1
538 1 1 1 1 144 LEU H . 136 . HN 1 1
538 1 2 1 1 172 VAL HA . 164 . HA 1 1
539 1 1 1 1 144 LEU H . 136 . HN 1 1
539 1 2 1 1 150 ARG H . 142 . HN 1 1
540 1 1 1 1 144 LEU H . 136 . HN 1 1
540 1 2 1 1 149 GLY HA3 . 141 . HA1 1 1
541 1 1 1 1 144 LEU H . 136 . HN 1 1
541 1 2 1 1 149 GLY H . 141 . HN 1 1
542 1 1 1 1 144 LEU H . 136 . HN 1 1
542 1 2 1 1 148 ARG H . 140 . HN 1 1
543 1 1 1 1 144 LEU H . 136 . HN 1 1
543 1 2 1 1 147 TYR HA . 139 . HA 1 1
544 1 1 1 1 144 LEU H . 136 . HN 1 1
544 1 2 1 1 145 SER H . 137 . HN 1 1
545 1 1 1 1 144 LEU H . 136 . HN 1 1
545 1 2 1 1 144 LEU MD2 . 136 . HD2* 1 1
546 1 1 1 1 144 LEU H . 136 . HN 1 1
546 1 2 1 1 144 LEU MD1 . 136 . HD1* 1 1
547 1 1 1 1 144 LEU H . 136 . HN 1 1
547 1 2 1 1 144 LEU QD . 136 . HD* 1 1
548 1 1 1 1 144 LEU H . 136 . HN 1 1
548 1 2 1 1 144 LEU HG . 136 . HG 1 1
549 1 1 1 1 144 LEU HG . 136 . HG 1 1
549 1 2 1 1 150 ARG H . 142 . HN 1 1
550 1 1 1 1 144 LEU HG . 136 . HG 1 1
550 1 2 1 1 149 GLY H . 141 . HN 1 1
551 1 1 1 1 144 LEU HG . 136 . HG 1 1
551 1 2 1 1 148 ARG H . 140 . HN 1 1
552 1 1 1 1 144 LEU HA . 136 . HA 1 1
552 1 2 1 1 145 SER H . 137 . HN 1 1
553 1 1 1 1 144 LEU HA . 136 . HA 1 1
553 1 2 1 1 144 LEU QD . 136 . HD* 1 1
554 1 1 1 1 143 GLU HG2 . 135 . HG2 1 1
554 1 2 1 1 144 LEU MD2 . 136 . HD2* 1 1
555 1 1 1 1 143 GLU HG2 . 135 . HG2 1 1
555 1 2 1 1 144 LEU MD1 . 136 . HD1* 1 1
556 1 1 1 1 143 GLU HG3 . 135 . HG1 1 1
556 1 2 1 1 144 LEU MD2 . 136 . HD2* 1 1
557 1 1 1 1 143 GLU HG3 . 135 . HG1 1 1
557 1 2 1 1 144 LEU MD1 . 136 . HD1* 1 1
558 1 1 1 1 143 GLU QG . 135 . HG* 1 1
558 1 2 1 1 171 ARG QD . 163 . HD* 1 1
559 1 1 1 1 143 GLU QG . 135 . HG* 1 1
559 1 2 1 1 171 ARG HB2 . 163 . HB2 1 1
560 1 1 1 1 143 GLU QG . 135 . HG* 1 1
560 1 2 1 1 150 ARG H . 142 . HN 1 1
561 1 1 1 1 143 GLU QG . 135 . HG* 1 1
561 1 2 1 1 144 LEU QD . 136 . HD* 1 1
562 1 1 1 1 143 GLU HB2 . 135 . HB2 1 1
562 1 2 1 1 150 ARG QB . 142 . HB* 1 1
563 1 1 1 1 143 GLU HB2 . 135 . HB2 1 1
563 1 2 1 1 144 LEU H . 136 . HN 1 1
564 1 1 1 1 143 GLU HB3 . 135 . HB1 1 1
564 1 2 1 1 150 ARG QG . 142 . HG* 1 1
565 1 1 1 1 143 GLU HB3 . 135 . HB1 1 1
565 1 2 1 1 150 ARG QD . 142 . HD* 1 1
566 1 1 1 1 143 GLU HB3 . 135 . HB1 1 1
566 1 2 1 1 150 ARG H . 142 . HN 1 1
567 1 1 1 1 143 GLU HB3 . 135 . HB1 1 1
567 1 2 1 1 149 GLY HA2 . 141 . HA2 1 1
568 1 1 1 1 143 GLU HB3 . 135 . HB1 1 1
568 1 2 1 1 149 GLY H . 141 . HN 1 1
569 1 1 1 1 143 GLU HB3 . 135 . HB1 1 1
569 1 2 1 1 144 LEU QD . 136 . HD* 1 1
570 1 1 1 1 143 GLU HB3 . 135 . HB1 1 1
570 1 2 1 1 144 LEU H . 136 . HN 1 1
571 1 1 1 1 143 GLU H . 135 . HN 1 1
571 1 2 1 1 174 SER H . 166 . HN 1 1
572 1 1 1 1 143 GLU H . 135 . HN 1 1
572 1 2 1 1 172 VAL QG . 164 . HG* 1 1
573 1 1 1 1 143 GLU H . 135 . HN 1 1
573 1 2 1 1 150 ARG QD . 142 . HD* 1 1
574 1 1 1 1 143 GLU H . 135 . HN 1 1
574 1 2 1 1 150 ARG HB2 . 142 . HB2 1 1
575 1 1 1 1 143 GLU H . 135 . HN 1 1
575 1 2 1 1 150 ARG HB3 . 142 . HB1 1 1
576 1 1 1 1 143 GLU H . 135 . HN 1 1
576 1 2 1 1 150 ARG QB . 142 . HB* 1 1
577 1 1 1 1 143 GLU H . 135 . HN 1 1
577 1 2 1 1 150 ARG H . 142 . HN 1 1
578 1 1 1 1 143 GLU H . 135 . HN 1 1
578 1 2 1 1 144 LEU QD . 136 . HD* 1 1
579 1 1 1 1 143 GLU H . 135 . HN 1 1
579 1 2 1 1 144 LEU H . 136 . HN 1 1
580 1 1 1 1 143 GLU H . 135 . HN 1 1
580 1 2 1 1 144 LEU HG . 136 . HG 1 1
581 1 1 1 1 143 GLU H . 135 . HN 1 1
581 1 2 1 1 143 GLU QG . 135 . HG* 1 1
582 1 1 1 1 143 GLU H . 135 . HN 1 1
582 1 2 1 1 143 GLU HB2 . 135 . HB2 1 1
583 1 1 1 1 143 GLU HA . 135 . HA 1 1
583 1 2 1 1 173 GLY H . 165 . HN 1 1
584 1 1 1 1 143 GLU HA . 135 . HA 1 1
584 1 2 1 1 172 VAL QG . 164 . HG* 1 1
585 1 1 1 1 143 GLU HA . 135 . HA 1 1
585 1 2 1 1 172 VAL HA . 164 . HA 1 1
586 1 1 1 1 143 GLU HA . 135 . HA 1 1
586 1 2 1 1 171 ARG QD . 163 . HD* 1 1
587 1 1 1 1 143 GLU HA . 135 . HA 1 1
587 1 2 1 1 143 GLU QG . 135 . HG* 1 1
588 1 1 1 1 142 TYR QE . 134 . HE* 1 1
588 1 2 1 1 176 ARG HG2 . 168 . HG2 1 1
589 1 1 1 1 142 TYR QE . 134 . HE* 1 1
589 1 2 1 1 176 ARG HG3 . 168 . HG1 1 1
590 1 1 1 1 142 TYR QE . 134 . HE* 1 1
590 1 2 1 1 176 ARG QB . 168 . HB* 1 1
591 1 1 1 1 142 TYR QE . 134 . HE* 1 1
591 1 2 1 1 176 ARG H . 168 . HN 1 1
592 1 1 1 1 142 TYR QD . 134 . HD* 1 1
592 1 2 1 1 176 ARG HG2 . 168 . HG2 1 1
593 1 1 1 1 142 TYR QD . 134 . HD* 1 1
593 1 2 1 1 176 ARG H . 168 . HN 1 1
594 1 1 1 1 142 TYR QD . 134 . HD* 1 1
594 1 2 1 1 151 GLN HE22 . 143 . HE22 1 1
595 1 1 1 1 142 TYR QD . 134 . HD* 1 1
595 1 2 1 1 151 GLN HE21 . 143 . HE21 1 1
596 1 1 1 1 142 TYR QD . 134 . HD* 1 1
596 1 2 1 1 144 LEU QD . 136 . HD* 1 1
597 1 1 1 1 142 TYR QD . 134 . HD* 1 1
597 1 2 1 1 144 LEU H . 136 . HN 1 1
598 1 1 1 1 142 TYR QD . 134 . HD* 1 1
598 1 2 1 1 143 GLU H . 135 . HN 1 1
599 1 1 1 1 142 TYR QB . 134 . HB* 1 1
599 1 2 1 1 174 SER H . 166 . HN 1 1
600 1 1 1 1 142 TYR QB . 134 . HB* 1 1
600 1 2 1 1 144 LEU H . 136 . HN 1 1
601 1 1 1 1 142 TYR QB . 134 . HB* 1 1
601 1 2 1 1 143 GLU H . 135 . HN 1 1
602 1 1 1 1 142 TYR H . 134 . HN 1 1
602 1 2 1 1 175 LEU QD . 167 . HD* 1 1
603 1 1 1 1 142 TYR H . 134 . HN 1 1
603 1 2 1 1 175 LEU HB2 . 167 . HB2 1 1
604 1 1 1 1 142 TYR H . 134 . HN 1 1
604 1 2 1 1 175 LEU HB3 . 167 . HB1 1 1
605 1 1 1 1 142 TYR H . 134 . HN 1 1
605 1 2 1 1 175 LEU H . 167 . HN 1 1
606 1 1 1 1 142 TYR H . 134 . HN 1 1
606 1 2 1 1 175 LEU HA . 167 . HA 1 1
607 1 1 1 1 142 TYR H . 134 . HN 1 1
607 1 2 1 1 174 SER H . 166 . HN 1 1
608 1 1 1 1 142 TYR H . 134 . HN 1 1
608 1 2 1 1 173 GLY H . 165 . HN 1 1
609 1 1 1 1 142 TYR H . 134 . HN 1 1
609 1 2 1 1 172 VAL QG . 164 . HG* 1 1
610 1 1 1 1 142 TYR H . 134 . HN 1 1
610 1 2 1 1 143 GLU H . 135 . HN 1 1
611 1 1 1 1 142 TYR H . 134 . HN 1 1
611 1 2 1 1 142 TYR QD . 134 . HD* 1 1
612 1 1 1 1 142 TYR H . 134 . HN 1 1
612 1 2 1 1 142 TYR HB2 . 134 . HB2 1 1
613 1 1 1 1 142 TYR H . 134 . HN 1 1
613 1 2 1 1 142 TYR HB3 . 134 . HB1 1 1
614 1 1 1 1 142 TYR HA . 134 . HA 1 1
614 1 2 1 1 174 SER H . 166 . HN 1 1
615 1 1 1 1 142 TYR HA . 134 . HA 1 1
615 1 2 1 1 172 VAL QG . 164 . HG* 1 1
616 1 1 1 1 142 TYR HA . 134 . HA 1 1
616 1 2 1 1 152 TYR H . 144 . HN 1 1
617 1 1 1 1 142 TYR HA . 134 . HA 1 1
617 1 2 1 1 151 GLN H . 143 . HN 1 1
618 1 1 1 1 142 TYR HA . 134 . HA 1 1
618 1 2 1 1 144 LEU H . 136 . HN 1 1
619 1 1 1 1 142 TYR HA . 134 . HA 1 1
619 1 2 1 1 143 GLU HB3 . 135 . HB1 1 1
620 1 1 1 1 142 TYR HA . 134 . HA 1 1
620 1 2 1 1 143 GLU H . 135 . HN 1 1
621 1 1 1 1 141 LEU MD2 . 133 . HD2* 1 1
621 1 2 1 1 154 LEU HG . 146 . HG 1 1
622 1 1 1 1 141 LEU MD1 . 133 . HD1* 1 1
622 1 2 1 1 154 LEU HG . 146 . HG 1 1
623 1 1 1 1 141 LEU QD . 133 . HD* 1 1
623 1 2 1 1 175 LEU HB2 . 167 . HB2 1 1
624 1 1 1 1 141 LEU QD . 133 . HD* 1 1
624 1 2 1 1 175 LEU HB3 . 167 . HB1 1 1
625 1 1 1 1 141 LEU QD . 133 . HD* 1 1
625 1 2 1 1 174 SER H . 166 . HN 1 1
626 1 1 1 1 141 LEU QD . 133 . HD* 1 1
626 1 2 1 1 172 VAL QG . 164 . HG* 1 1
627 1 1 1 1 141 LEU QD . 133 . HD* 1 1
627 1 2 1 1 172 VAL HB . 164 . HB 1 1
628 1 1 1 1 141 LEU QD . 133 . HD* 1 1
628 1 2 1 1 167 ALA MB . 159 . HB* 1 1
629 1 1 1 1 141 LEU QD . 133 . HD* 1 1
629 1 2 1 1 165 TRP HZ2 . 157 . HZ2 1 1
630 1 1 1 1 141 LEU QD . 133 . HD* 1 1
630 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
631 1 1 1 1 141 LEU QD . 133 . HD* 1 1
631 1 2 1 1 165 TRP HE3 . 157 . HE3 1 1
632 1 1 1 1 141 LEU QD . 133 . HD* 1 1
632 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
633 1 1 1 1 141 LEU QD . 133 . HD* 1 1
633 1 2 1 1 165 TRP HD1 . 157 . HD1 1 1
634 1 1 1 1 141 LEU QD . 133 . HD* 1 1
634 1 2 1 1 154 LEU HG . 146 . HG 1 1
635 1 1 1 1 141 LEU QD . 133 . HD* 1 1
635 1 2 1 1 152 TYR QD . 144 . HD* 1 1
636 1 1 1 1 141 LEU QD . 133 . HD* 1 1
636 1 2 1 1 152 TYR HB2 . 144 . HB2 1 1
637 1 1 1 1 141 LEU QD . 133 . HD* 1 1
637 1 2 1 1 152 TYR HB3 . 144 . HB1 1 1
638 1 1 1 1 141 LEU QD . 133 . HD* 1 1
638 1 2 1 1 152 TYR H . 144 . HN 1 1
639 1 1 1 1 141 LEU QD . 133 . HD* 1 1
639 1 2 1 1 142 TYR H . 134 . HN 1 1
640 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
640 1 2 1 1 172 VAL QG . 164 . HG* 1 1
641 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
641 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
642 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
642 1 2 1 1 152 TYR QE . 144 . HE* 1 1
643 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
643 1 2 1 1 152 TYR HB3 . 144 . HB1 1 1
644 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
644 1 2 1 1 152 TYR H . 144 . HN 1 1
645 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
645 1 2 1 1 142 TYR H . 134 . HN 1 1
646 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
646 1 2 1 1 141 LEU MD2 . 133 . HD2* 1 1
647 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
647 1 2 1 1 141 LEU MD1 . 133 . HD1* 1 1
648 1 1 1 1 141 LEU HB2 . 133 . HB2 1 1
648 1 2 1 1 141 LEU QD . 133 . HD* 1 1
649 1 1 1 1 141 LEU HB3 . 133 . HB1 1 1
649 1 2 1 1 174 SER H . 166 . HN 1 1
650 1 1 1 1 141 LEU HB3 . 133 . HB1 1 1
650 1 2 1 1 172 VAL QG . 164 . HG* 1 1
651 1 1 1 1 141 LEU HB3 . 133 . HB1 1 1
651 1 2 1 1 172 VAL HA . 164 . HA 1 1
652 1 1 1 1 141 LEU HB3 . 133 . HB1 1 1
652 1 2 1 1 154 LEU QD . 146 . HD* 1 1
653 1 1 1 1 141 LEU HB3 . 133 . HB1 1 1
653 1 2 1 1 152 TYR QE . 144 . HE* 1 1
654 1 1 1 1 141 LEU HB3 . 133 . HB1 1 1
654 1 2 1 1 152 TYR QD . 144 . HD* 1 1
655 1 1 1 1 141 LEU HB3 . 133 . HB1 1 1
655 1 2 1 1 142 TYR H . 134 . HN 1 1
656 1 1 1 1 141 LEU HB3 . 133 . HB1 1 1
656 1 2 1 1 141 LEU QD . 133 . HD* 1 1
657 1 1 1 1 141 LEU H . 133 . HN 1 1
657 1 2 1 1 176 ARG H . 168 . HN 1 1
658 1 1 1 1 141 LEU H . 133 . HN 1 1
658 1 2 1 1 175 LEU HB2 . 167 . HB2 1 1
659 1 1 1 1 141 LEU H . 133 . HN 1 1
659 1 2 1 1 175 LEU HB3 . 167 . HB1 1 1
660 1 1 1 1 141 LEU H . 133 . HN 1 1
660 1 2 1 1 172 VAL QG . 164 . HG* 1 1
661 1 1 1 1 141 LEU H . 133 . HN 1 1
661 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
662 1 1 1 1 141 LEU H . 133 . HN 1 1
662 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
663 1 1 1 1 141 LEU H . 133 . HN 1 1
663 1 2 1 1 154 LEU QD . 146 . HD* 1 1
664 1 1 1 1 141 LEU H . 133 . HN 1 1
664 1 2 1 1 154 LEU HG . 146 . HG 1 1
665 1 1 1 1 141 LEU H . 133 . HN 1 1
665 1 2 1 1 153 LEU QD . 145 . HD* 1 1
666 1 1 1 1 141 LEU H . 133 . HN 1 1
666 1 2 1 1 152 TYR QD . 144 . HD* 1 1
667 1 1 1 1 141 LEU H . 133 . HN 1 1
667 1 2 1 1 152 TYR HB2 . 144 . HB2 1 1
668 1 1 1 1 141 LEU H . 133 . HN 1 1
668 1 2 1 1 152 TYR HB3 . 144 . HB1 1 1
669 1 1 1 1 141 LEU H . 133 . HN 1 1
669 1 2 1 1 152 TYR H . 144 . HN 1 1
670 1 1 1 1 141 LEU H . 133 . HN 1 1
670 1 2 1 1 142 TYR H . 134 . HN 1 1
671 1 1 1 1 141 LEU H . 133 . HN 1 1
671 1 2 1 1 141 LEU MD2 . 133 . HD2* 1 1
672 1 1 1 1 141 LEU H . 133 . HN 1 1
672 1 2 1 1 141 LEU MD1 . 133 . HD1* 1 1
673 1 1 1 1 141 LEU H . 133 . HN 1 1
673 1 2 1 1 141 LEU QD . 133 . HD* 1 1
674 1 1 1 1 141 LEU H . 133 . HN 1 1
674 1 2 1 1 141 LEU HB2 . 133 . HB2 1 1
675 1 1 1 1 141 LEU H . 133 . HN 1 1
675 1 2 1 1 141 LEU HB3 . 133 . HB1 1 1
676 1 1 1 1 141 LEU H . 133 . HN 1 1
676 1 2 1 1 141 LEU HG . 133 . HG 1 1
677 1 1 1 1 141 LEU HG . 133 . HG 1 1
677 1 2 1 1 175 LEU QD . 167 . HD* 1 1
678 1 1 1 1 141 LEU HG . 133 . HG 1 1
678 1 2 1 1 172 VAL QG . 164 . HG* 1 1
679 1 1 1 1 141 LEU HG . 133 . HG 1 1
679 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
680 1 1 1 1 141 LEU HG . 133 . HG 1 1
680 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
681 1 1 1 1 141 LEU HG . 133 . HG 1 1
681 1 2 1 1 154 LEU QD . 146 . HD* 1 1
682 1 1 1 1 141 LEU HG . 133 . HG 1 1
682 1 2 1 1 142 TYR H . 134 . HN 1 1
683 1 1 1 1 141 LEU HA . 133 . HA 1 1
683 1 2 1 1 176 ARG H . 168 . HN 1 1
684 1 1 1 1 141 LEU HA . 133 . HA 1 1
684 1 2 1 1 175 LEU QD . 167 . HD* 1 1
685 1 1 1 1 141 LEU HA . 133 . HA 1 1
685 1 2 1 1 175 LEU HB2 . 167 . HB2 1 1
686 1 1 1 1 141 LEU HA . 133 . HA 1 1
686 1 2 1 1 175 LEU HB3 . 167 . HB1 1 1
687 1 1 1 1 141 LEU HA . 133 . HA 1 1
687 1 2 1 1 175 LEU H . 167 . HN 1 1
688 1 1 1 1 141 LEU HA . 133 . HA 1 1
688 1 2 1 1 142 TYR H . 134 . HN 1 1
689 1 1 1 1 141 LEU HA . 133 . HA 1 1
689 1 2 1 1 141 LEU MD2 . 133 . HD2* 1 1
690 1 1 1 1 141 LEU HA . 133 . HA 1 1
690 1 2 1 1 141 LEU MD1 . 133 . HD1* 1 1
691 1 1 1 1 141 LEU HA . 133 . HA 1 1
691 1 2 1 1 141 LEU QD . 133 . HD* 1 1
692 1 1 1 1 140 VAL MG2 . 132 . HG2* 1 1
692 1 2 1 1 176 ARG QB . 168 . HB* 1 1
693 1 1 1 1 140 VAL MG2 . 132 . HG2* 1 1
693 1 2 1 1 176 ARG H . 168 . HN 1 1
694 1 1 1 1 140 VAL MG1 . 132 . HG1* 1 1
694 1 2 1 1 176 ARG QB . 168 . HB* 1 1
695 1 1 1 1 140 VAL MG1 . 132 . HG1* 1 1
695 1 2 1 1 176 ARG H . 168 . HN 1 1
696 1 1 1 1 140 VAL QG . 132 . HG* 1 1
696 1 2 1 1 178 VAL QG . 170 . HG* 1 1
697 1 1 1 1 140 VAL QG . 132 . HG* 1 1
697 1 2 1 1 178 VAL HA . 170 . HA 1 1
698 1 1 1 1 140 VAL QG . 132 . HG* 1 1
698 1 2 1 1 176 ARG HG3 . 168 . HG1 1 1
699 1 1 1 1 140 VAL QG . 132 . HG* 1 1
699 1 2 1 1 176 ARG QD . 168 . HD* 1 1
700 1 1 1 1 140 VAL QG . 132 . HG* 1 1
700 1 2 1 1 176 ARG QB . 168 . HB* 1 1
701 1 1 1 1 140 VAL QG . 132 . HG* 1 1
701 1 2 1 1 176 ARG H . 168 . HN 1 1
702 1 1 1 1 140 VAL QG . 132 . HG* 1 1
702 1 2 1 1 154 LEU H . 146 . HN 1 1
703 1 1 1 1 140 VAL QG . 132 . HG* 1 1
703 1 2 1 1 153 LEU QD . 145 . HD* 1 1
704 1 1 1 1 140 VAL QG . 132 . HG* 1 1
704 1 2 1 1 153 LEU H . 145 . HN 1 1
705 1 1 1 1 140 VAL QG . 132 . HG* 1 1
705 1 2 1 1 153 LEU HA . 145 . HA 1 1
706 1 1 1 1 140 VAL QG . 132 . HG* 1 1
706 1 2 1 1 152 TYR HB2 . 144 . HB2 1 1
707 1 1 1 1 140 VAL QG . 132 . HG* 1 1
707 1 2 1 1 152 TYR HB3 . 144 . HB1 1 1
708 1 1 1 1 140 VAL QG . 132 . HG* 1 1
708 1 2 1 1 152 TYR H . 144 . HN 1 1
709 1 1 1 1 140 VAL QG . 132 . HG* 1 1
709 1 2 1 1 151 GLN HE22 . 143 . HE22 1 1
710 1 1 1 1 140 VAL QG . 132 . HG* 1 1
710 1 2 1 1 151 GLN HE21 . 143 . HE21 1 1
711 1 1 1 1 140 VAL QG . 132 . HG* 1 1
711 1 2 1 1 151 GLN QG . 143 . HG* 1 1
712 1 1 1 1 140 VAL QG . 132 . HG* 1 1
712 1 2 1 1 151 GLN QB . 143 . HB* 1 1
713 1 1 1 1 140 VAL QG . 132 . HG* 1 1
713 1 2 1 1 151 GLN H . 143 . HN 1 1
714 1 1 1 1 140 VAL QG . 132 . HG* 1 1
714 1 2 1 1 151 GLN HA . 143 . HA 1 1
715 1 1 1 1 140 VAL QG . 132 . HG* 1 1
715 1 2 1 1 142 TYR QE . 134 . HE* 1 1
716 1 1 1 1 140 VAL QG . 132 . HG* 1 1
716 1 2 1 1 142 TYR HA . 134 . HA 1 1
717 1 1 1 1 140 VAL QG . 132 . HG* 1 1
717 1 2 1 1 141 LEU HB2 . 133 . HB2 1 1
718 1 1 1 1 140 VAL QG . 132 . HG* 1 1
718 1 2 1 1 141 LEU H . 133 . HN 1 1
719 1 1 1 1 140 VAL QG . 132 . HG* 1 1
719 1 2 1 1 141 LEU HA . 133 . HA 1 1
720 1 1 1 1 140 VAL H . 132 . HN 1 1
720 1 2 1 1 178 VAL QG . 170 . HG* 1 1
721 1 1 1 1 140 VAL H . 132 . HN 1 1
721 1 2 1 1 178 VAL H . 170 . HN 1 1
722 1 1 1 1 140 VAL H . 132 . HN 1 1
722 1 2 1 1 177 ARG HA . 169 . HA 1 1
723 1 1 1 1 140 VAL H . 132 . HN 1 1
723 1 2 1 1 176 ARG HG3 . 168 . HG1 1 1
724 1 1 1 1 140 VAL H . 132 . HN 1 1
724 1 2 1 1 176 ARG QB . 168 . HB* 1 1
725 1 1 1 1 140 VAL H . 132 . HN 1 1
725 1 2 1 1 154 LEU HB2 . 146 . HB2 1 1
726 1 1 1 1 140 VAL H . 132 . HN 1 1
726 1 2 1 1 153 LEU QD . 145 . HD* 1 1
727 1 1 1 1 140 VAL H . 132 . HN 1 1
727 1 2 1 1 141 LEU H . 133 . HN 1 1
728 1 1 1 1 140 VAL H . 132 . HN 1 1
728 1 2 1 1 140 VAL MG2 . 132 . HG2* 1 1
729 1 1 1 1 140 VAL H . 132 . HN 1 1
729 1 2 1 1 140 VAL MG1 . 132 . HG1* 1 1
730 1 1 1 1 140 VAL H . 132 . HN 1 1
730 1 2 1 1 140 VAL QG . 132 . HG* 1 1
731 1 1 1 1 140 VAL H . 132 . HN 1 1
731 1 2 1 1 140 VAL HB . 132 . HB 1 1
732 1 1 1 1 140 VAL HB . 132 . HB 1 1
732 1 2 1 1 178 VAL QG . 170 . HG* 1 1
733 1 1 1 1 140 VAL HB . 132 . HB 1 1
733 1 2 1 1 142 TYR QE . 134 . HE* 1 1
734 1 1 1 1 140 VAL HB . 132 . HB 1 1
734 1 2 1 1 142 TYR QD . 134 . HD* 1 1
735 1 1 1 1 140 VAL HA . 132 . HA 1 1
735 1 2 1 1 178 VAL QG . 170 . HG* 1 1
736 1 1 1 1 140 VAL HA . 132 . HA 1 1
736 1 2 1 1 154 LEU MD2 . 146 . HD2* 1 1
737 1 1 1 1 140 VAL HA . 132 . HA 1 1
737 1 2 1 1 154 LEU MD1 . 146 . HD1* 1 1
738 1 1 1 1 140 VAL HA . 132 . HA 1 1
738 1 2 1 1 154 LEU QD . 146 . HD* 1 1
739 1 1 1 1 140 VAL HA . 132 . HA 1 1
739 1 2 1 1 153 LEU QD . 145 . HD* 1 1
740 1 1 1 1 140 VAL HA . 132 . HA 1 1
740 1 2 1 1 141 LEU QD . 133 . HD* 1 1
741 1 1 1 1 140 VAL HA . 132 . HA 1 1
741 1 2 1 1 141 LEU H . 133 . HN 1 1
742 1 1 1 1 140 VAL HA . 132 . HA 1 1
742 1 2 1 1 140 VAL MG2 . 132 . HG2* 1 1
743 1 1 1 1 140 VAL HA . 132 . HA 1 1
743 1 2 1 1 140 VAL MG1 . 132 . HG1* 1 1
744 1 1 1 1 140 VAL HA . 132 . HA 1 1
744 1 2 1 1 140 VAL QG . 132 . HG* 1 1
745 1 1 1 1 139 TRP HZ3 . 131 . HZ3 1 1
745 1 2 1 1 177 ARG HA . 169 . HA 1 1
746 1 1 1 1 139 TRP HZ3 . 131 . HZ3 1 1
746 1 2 1 1 175 LEU QD . 167 . HD* 1 1
747 1 1 1 1 139 TRP HZ3 . 131 . HZ3 1 1
747 1 2 1 1 175 LEU HB2 . 167 . HB2 1 1
748 1 1 1 1 139 TRP HZ3 . 131 . HZ3 1 1
748 1 2 1 1 175 LEU HG . 167 . HG 1 1
749 1 1 1 1 139 TRP HH2 . 131 . HH2 1 1
749 1 2 1 1 175 LEU QD . 167 . HD* 1 1
750 1 1 1 1 139 TRP HE3 . 131 . HE3 1 1
750 1 2 1 1 177 ARG H . 169 . HN 1 1
751 1 1 1 1 139 TRP HE3 . 131 . HE3 1 1
751 1 2 1 1 177 ARG HA . 169 . HA 1 1
752 1 1 1 1 139 TRP HE3 . 131 . HE3 1 1
752 1 2 1 1 176 ARG H . 168 . HN 1 1
753 1 1 1 1 139 TRP HE3 . 131 . HE3 1 1
753 1 2 1 1 175 LEU QD . 167 . HD* 1 1
754 1 1 1 1 139 TRP HE3 . 131 . HE3 1 1
754 1 2 1 1 175 LEU HB2 . 167 . HB2 1 1
755 1 1 1 1 139 TRP HE3 . 131 . HE3 1 1
755 1 2 1 1 175 LEU HB3 . 167 . HB1 1 1
756 1 1 1 1 139 TRP HE3 . 131 . HE3 1 1
756 1 2 1 1 140 VAL H . 132 . HN 1 1
757 1 1 1 1 139 TRP HD1 . 131 . HD1 1 1
757 1 2 1 1 154 LEU QD . 146 . HD* 1 1
758 1 1 1 1 139 TRP HD1 . 131 . HD1 1 1
758 1 2 1 1 140 VAL H . 132 . HN 1 1
759 1 1 1 1 139 TRP HB2 . 131 . HB2 1 1
759 1 2 1 1 178 VAL QG . 170 . HG* 1 1
760 1 1 1 1 139 TRP HB2 . 131 . HB2 1 1
760 1 2 1 1 154 LEU QD . 146 . HD* 1 1
761 1 1 1 1 139 TRP HB2 . 131 . HB2 1 1
761 1 2 1 1 154 LEU H . 146 . HN 1 1
762 1 1 1 1 139 TRP HB2 . 131 . HB2 1 1
762 1 2 1 1 140 VAL QG . 132 . HG* 1 1
763 1 1 1 1 139 TRP HB2 . 131 . HB2 1 1
763 1 2 1 1 140 VAL H . 132 . HN 1 1
764 1 1 1 1 139 TRP HB2 . 131 . HB2 1 1
764 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
765 1 1 1 1 139 TRP HB3 . 131 . HB1 1 1
765 1 2 1 1 175 LEU QD . 167 . HD* 1 1
766 1 1 1 1 139 TRP HB3 . 131 . HB1 1 1
766 1 2 1 1 154 LEU QD . 146 . HD* 1 1
767 1 1 1 1 139 TRP HB3 . 131 . HB1 1 1
767 1 2 1 1 140 VAL H . 132 . HN 1 1
768 1 1 1 1 139 TRP H . 131 . HN 1 1
768 1 2 1 1 178 VAL QG . 170 . HG* 1 1
769 1 1 1 1 139 TRP H . 131 . HN 1 1
769 1 2 1 1 178 VAL HB . 170 . HB 1 1
770 1 1 1 1 139 TRP H . 131 . HN 1 1
770 1 2 1 1 155 MET ME . 147 . HE* 1 1
771 1 1 1 1 139 TRP H . 131 . HN 1 1
771 1 2 1 1 155 MET HA . 147 . HA 1 1
772 1 1 1 1 139 TRP H . 131 . HN 1 1
772 1 2 1 1 154 LEU QD . 146 . HD* 1 1
773 1 1 1 1 139 TRP H . 131 . HN 1 1
773 1 2 1 1 154 LEU HB2 . 146 . HB2 1 1
774 1 1 1 1 139 TRP H . 131 . HN 1 1
774 1 2 1 1 154 LEU HB3 . 146 . HB1 1 1
775 1 1 1 1 139 TRP H . 131 . HN 1 1
775 1 2 1 1 154 LEU H . 146 . HN 1 1
776 1 1 1 1 139 TRP H . 131 . HN 1 1
776 1 2 1 1 154 LEU HG . 146 . HG 1 1
777 1 1 1 1 139 TRP H . 131 . HN 1 1
777 1 2 1 1 153 LEU QD . 145 . HD* 1 1
778 1 1 1 1 139 TRP H . 131 . HN 1 1
778 1 2 1 1 153 LEU HA . 145 . HA 1 1
779 1 1 1 1 139 TRP H . 131 . HN 1 1
779 1 2 1 1 140 VAL H . 132 . HN 1 1
780 1 1 1 1 139 TRP H . 131 . HN 1 1
780 1 2 1 1 140 VAL HA . 132 . HA 1 1
781 1 1 1 1 139 TRP H . 131 . HN 1 1
781 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
782 1 1 1 1 139 TRP H . 131 . HN 1 1
782 1 2 1 1 139 TRP HB2 . 131 . HB2 1 1
783 1 1 1 1 139 TRP H . 131 . HN 1 1
783 1 2 1 1 139 TRP HB3 . 131 . HB1 1 1
784 1 1 1 1 139 TRP HA . 131 . HA 1 1
784 1 2 1 1 178 VAL QG . 170 . HG* 1 1
785 1 1 1 1 139 TRP HA . 131 . HA 1 1
785 1 2 1 1 178 VAL H . 170 . HN 1 1
786 1 1 1 1 139 TRP HA . 131 . HA 1 1
786 1 2 1 1 178 VAL HB . 170 . HB 1 1
787 1 1 1 1 139 TRP HA . 131 . HA 1 1
787 1 2 1 1 177 ARG HA . 169 . HA 1 1
788 1 1 1 1 139 TRP HA . 131 . HA 1 1
788 1 2 1 1 175 LEU QD . 167 . HD* 1 1
789 1 1 1 1 139 TRP HA . 131 . HA 1 1
789 1 2 1 1 140 VAL QG . 132 . HG* 1 1
790 1 1 1 1 139 TRP HA . 131 . HA 1 1
790 1 2 1 1 140 VAL H . 132 . HN 1 1
791 1 1 1 1 138 SER QB . 130 . HB* 1 1
791 1 2 1 1 178 VAL QG . 170 . HG* 1 1
792 1 1 1 1 138 SER QB . 130 . HB* 1 1
792 1 2 1 1 155 MET QB . 147 . HB* 1 1
793 1 1 1 1 138 SER QB . 130 . HB* 1 1
793 1 2 1 1 153 LEU QD . 145 . HD* 1 1
794 1 1 1 1 138 SER QB . 130 . HB* 1 1
794 1 2 1 1 139 TRP H . 131 . HN 1 1
795 1 1 1 1 138 SER H . 130 . HN 1 1
795 1 2 1 1 178 VAL MG2 . 170 . HG2* 1 1
796 1 1 1 1 138 SER H . 130 . HN 1 1
796 1 2 1 1 178 VAL MG1 . 170 . HG1* 1 1
797 1 1 1 1 138 SER H . 130 . HN 1 1
797 1 2 1 1 178 VAL HB . 170 . HB 1 1
798 1 1 1 1 138 SER H . 130 . HN 1 1
798 1 2 1 1 139 TRP H . 131 . HN 1 1
799 1 1 1 1 138 SER H . 130 . HN 1 1
799 1 2 1 1 138 SER QB . 130 . HB* 1 1
800 1 1 1 1 138 SER HA . 130 . HA 1 1
800 1 2 1 1 178 VAL QG . 170 . HG* 1 1
801 1 1 1 1 138 SER HA . 130 . HA 1 1
801 1 2 1 1 156 PRO QB . 148 . HB* 1 1
802 1 1 1 1 138 SER HA . 130 . HA 1 1
802 1 2 1 1 155 MET QB . 147 . HB* 1 1
803 1 1 1 1 138 SER HA . 130 . HA 1 1
803 1 2 1 1 155 MET HA . 147 . HA 1 1
804 1 1 1 1 138 SER HA . 130 . HA 1 1
804 1 2 1 1 153 LEU QD . 145 . HD* 1 1
805 1 1 1 1 138 SER HA . 130 . HA 1 1
805 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
806 1 1 1 1 138 SER HA . 130 . HA 1 1
806 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
807 1 1 1 1 138 SER HA . 130 . HA 1 1
807 1 2 1 1 139 TRP HB2 . 131 . HB2 1 1
808 1 1 1 1 138 SER HA . 130 . HA 1 1
808 1 2 1 1 139 TRP H . 131 . HN 1 1
809 1 1 1 1 137 GLY HA2 . 129 . HA2 1 1
809 1 2 1 1 138 SER H . 130 . HN 1 1
810 1 1 1 1 137 GLY HA3 . 129 . HA1 1 1
810 1 2 1 1 138 SER H . 130 . HN 1 1
811 1 1 1 1 137 GLY QA . 129 . HA* 1 1
811 1 2 1 1 138 SER H . 130 . HN 1 1
812 1 1 1 1 137 GLY H . 129 . HN 1 1
812 1 2 1 1 138 SER H . 130 . HN 1 1
813 1 1 1 1 136 GLU HG2 . 128 . HG2 1 1
813 1 2 1 1 137 GLY H . 129 . HN 1 1
814 1 1 1 1 136 GLU HG3 . 128 . HG1 1 1
814 1 2 1 1 137 GLY H . 129 . HN 1 1
815 1 1 1 1 136 GLU QG . 128 . HG* 1 1
815 1 2 1 1 137 GLY H . 129 . HN 1 1
816 1 1 1 1 136 GLU QB . 128 . HB* 1 1
816 1 2 1 1 137 GLY QA . 129 . HA* 1 1
817 1 1 1 1 136 GLU QB . 128 . HB* 1 1
817 1 2 1 1 137 GLY H . 129 . HN 1 1
818 1 1 1 1 136 GLU H . 128 . HN 1 1
818 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
819 1 1 1 1 136 GLU H . 128 . HN 1 1
819 1 2 1 1 137 GLY H . 129 . HN 1 1
820 1 1 1 1 136 GLU H . 128 . HN 1 1
820 1 2 1 1 136 GLU QG . 128 . HG* 1 1
821 1 1 1 1 136 GLU HA . 128 . HA 1 1
821 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
822 1 1 1 1 136 GLU HA . 128 . HA 1 1
822 1 2 1 1 137 GLY H . 129 . HN 1 1
823 1 1 1 1 136 GLU HA . 128 . HA 1 1
823 1 2 1 1 136 GLU QG . 128 . HG* 1 1
824 1 1 1 1 135 LEU MD2 . 127 . HD2* 1 1
824 1 2 1 1 136 GLU H . 128 . HN 1 1
825 1 1 1 1 135 LEU HB2 . 127 . HB2 1 1
825 1 2 1 1 136 GLU QG . 128 . HG* 1 1
826 1 1 1 1 135 LEU HB2 . 127 . HB2 1 1
826 1 2 1 1 136 GLU H . 128 . HN 1 1
827 1 1 1 1 135 LEU HB2 . 127 . HB2 1 1
827 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
828 1 1 1 1 135 LEU HB2 . 127 . HB2 1 1
828 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
829 1 1 1 1 135 LEU HB3 . 127 . HB1 1 1
829 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
830 1 1 1 1 135 LEU H . 127 . HN 1 1
830 1 2 1 1 136 GLU H . 128 . HN 1 1
831 1 1 1 1 135 LEU H . 127 . HN 1 1
831 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
832 1 1 1 1 135 LEU H . 127 . HN 1 1
832 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
833 1 1 1 1 135 LEU H . 127 . HN 1 1
833 1 2 1 1 135 LEU HB2 . 127 . HB2 1 1
834 1 1 1 1 135 LEU H . 127 . HN 1 1
834 1 2 1 1 135 LEU HG . 127 . HG 1 1
835 1 1 1 1 135 LEU HA . 127 . HA 1 1
835 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
836 1 1 1 1 135 LEU HA . 127 . HA 1 1
836 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
837 1 1 1 1 135 LEU HA . 127 . HA 1 1
837 1 2 1 1 135 LEU HG . 127 . HG 1 1
838 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
838 1 2 1 1 157 GLY H . 149 . HN 1 1
839 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
839 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
840 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
840 1 2 1 1 156 PRO HA . 148 . HA 1 1
841 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
841 1 2 1 1 155 MET H . 147 . HN 1 1
842 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
842 1 2 1 1 155 MET HA . 147 . HA 1 1
843 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
843 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
844 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
844 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
845 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
845 1 2 1 1 138 SER HA . 130 . HA 1 1
846 1 1 1 1 134 VAL MG2 . 126 . HG2* 1 1
846 1 2 1 1 135 LEU H . 127 . HN 1 1
847 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
847 1 2 1 1 157 GLY H . 149 . HN 1 1
848 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
848 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
849 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
849 1 2 1 1 156 PRO HA . 148 . HA 1 1
850 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
850 1 2 1 1 155 MET H . 147 . HN 1 1
851 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
851 1 2 1 1 155 MET HA . 147 . HA 1 1
852 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
852 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
853 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
853 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
854 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
854 1 2 1 1 138 SER HA . 130 . HA 1 1
855 1 1 1 1 134 VAL MG1 . 126 . HG1* 1 1
855 1 2 1 1 135 LEU H . 127 . HN 1 1
856 1 1 1 1 134 VAL QG . 126 . HG* 1 1
856 1 2 1 1 159 TYR QE . 151 . HE* 1 1
857 1 1 1 1 134 VAL QG . 126 . HG* 1 1
857 1 2 1 1 159 TYR QD . 151 . HD* 1 1
858 1 1 1 1 134 VAL QG . 126 . HG* 1 1
858 1 2 1 1 159 TYR HB2 . 151 . HB2 1 1
859 1 1 1 1 134 VAL QG . 126 . HG* 1 1
859 1 2 1 1 159 TYR H . 151 . HN 1 1
860 1 1 1 1 134 VAL QG . 126 . HG* 1 1
860 1 2 1 1 158 ASP H . 150 . HN 1 1
861 1 1 1 1 134 VAL QG . 126 . HG* 1 1
861 1 2 1 1 158 ASP HA . 150 . HA 1 1
862 1 1 1 1 134 VAL QG . 126 . HG* 1 1
862 1 2 1 1 157 GLY QA . 149 . HA* 1 1
863 1 1 1 1 134 VAL QG . 126 . HG* 1 1
863 1 2 1 1 157 GLY H . 149 . HN 1 1
864 1 1 1 1 134 VAL QG . 126 . HG* 1 1
864 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
865 1 1 1 1 134 VAL QG . 126 . HG* 1 1
865 1 2 1 1 156 PRO QB . 148 . HB* 1 1
866 1 1 1 1 134 VAL QG . 126 . HG* 1 1
866 1 2 1 1 156 PRO HA . 148 . HA 1 1
867 1 1 1 1 134 VAL QG . 126 . HG* 1 1
867 1 2 1 1 155 MET H . 147 . HN 1 1
868 1 1 1 1 134 VAL QG . 126 . HG* 1 1
868 1 2 1 1 155 MET HA . 147 . HA 1 1
869 1 1 1 1 134 VAL QG . 126 . HG* 1 1
869 1 2 1 1 154 LEU QD . 146 . HD* 1 1
870 1 1 1 1 134 VAL QG . 126 . HG* 1 1
870 1 2 1 1 154 LEU HB2 . 146 . HB2 1 1
871 1 1 1 1 134 VAL QG . 126 . HG* 1 1
871 1 2 1 1 154 LEU HB3 . 146 . HB1 1 1
872 1 1 1 1 134 VAL QG . 126 . HG* 1 1
872 1 2 1 1 154 LEU H . 146 . HN 1 1
873 1 1 1 1 134 VAL QG . 126 . HG* 1 1
873 1 2 1 1 154 LEU HA . 146 . HA 1 1
874 1 1 1 1 134 VAL QG . 126 . HG* 1 1
874 1 2 1 1 141 LEU QD . 133 . HD* 1 1
875 1 1 1 1 134 VAL QG . 126 . HG* 1 1
875 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
876 1 1 1 1 134 VAL QG . 126 . HG* 1 1
876 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
877 1 1 1 1 134 VAL QG . 126 . HG* 1 1
877 1 2 1 1 139 TRP HB2 . 131 . HB2 1 1
878 1 1 1 1 134 VAL QG . 126 . HG* 1 1
878 1 2 1 1 139 TRP H . 131 . HN 1 1
879 1 1 1 1 134 VAL QG . 126 . HG* 1 1
879 1 2 1 1 138 SER HA . 130 . HA 1 1
880 1 1 1 1 134 VAL QG . 126 . HG* 1 1
880 1 2 1 1 137 GLY QA . 129 . HA* 1 1
881 1 1 1 1 134 VAL QG . 126 . HG* 1 1
881 1 2 1 1 137 GLY H . 129 . HN 1 1
882 1 1 1 1 134 VAL QG . 126 . HG* 1 1
882 1 2 1 1 136 GLU H . 128 . HN 1 1
883 1 1 1 1 134 VAL QG . 126 . HG* 1 1
883 1 2 1 1 135 LEU H . 127 . HN 1 1
884 1 1 1 1 134 VAL H . 126 . HN 1 1
884 1 2 1 1 159 TYR QE . 151 . HE* 1 1
885 1 1 1 1 134 VAL H . 126 . HN 1 1
885 1 2 1 1 159 TYR QD . 151 . HD* 1 1
886 1 1 1 1 134 VAL H . 126 . HN 1 1
886 1 2 1 1 158 ASP HA . 150 . HA 1 1
887 1 1 1 1 134 VAL H . 126 . HN 1 1
887 1 2 1 1 157 GLY QA . 149 . HA* 1 1
888 1 1 1 1 134 VAL H . 126 . HN 1 1
888 1 2 1 1 157 GLY H . 149 . HN 1 1
889 1 1 1 1 134 VAL H . 126 . HN 1 1
889 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
890 1 1 1 1 134 VAL H . 126 . HN 1 1
890 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
891 1 1 1 1 134 VAL H . 126 . HN 1 1
891 1 2 1 1 134 VAL MG2 . 126 . HG2* 1 1
892 1 1 1 1 134 VAL H . 126 . HN 1 1
892 1 2 1 1 134 VAL MG1 . 126 . HG1* 1 1
893 1 1 1 1 134 VAL H . 126 . HN 1 1
893 1 2 1 1 134 VAL QG . 126 . HG* 1 1
894 1 1 1 1 134 VAL H . 126 . HN 1 1
894 1 2 1 1 134 VAL HB . 126 . HB 1 1
895 1 1 1 1 134 VAL HB . 126 . HB 1 1
895 1 2 1 1 159 TYR QE . 151 . HE* 1 1
896 1 1 1 1 134 VAL HB . 126 . HB 1 1
896 1 2 1 1 157 GLY H . 149 . HN 1 1
897 1 1 1 1 134 VAL HB . 126 . HB 1 1
897 1 2 1 1 156 PRO HA . 148 . HA 1 1
898 1 1 1 1 134 VAL HB . 126 . HB 1 1
898 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
899 1 1 1 1 134 VAL HB . 126 . HB 1 1
899 1 2 1 1 136 GLU H . 128 . HN 1 1
900 1 1 1 1 134 VAL HA . 126 . HA 1 1
900 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
901 1 1 1 1 134 VAL HA . 126 . HA 1 1
901 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
902 1 1 1 1 134 VAL HA . 126 . HA 1 1
902 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
903 1 1 1 1 134 VAL HA . 126 . HA 1 1
903 1 2 1 1 134 VAL MG2 . 126 . HG2* 1 1
904 1 1 1 1 134 VAL HA . 126 . HA 1 1
904 1 2 1 1 134 VAL MG1 . 126 . HG1* 1 1
905 1 1 1 1 133 ASN HD22 . 125 . HD22 1 1
905 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
906 1 1 1 1 133 ASN HD21 . 125 . HD21 1 1
906 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
907 1 1 1 1 133 ASN HD21 . 125 . HD21 1 1
907 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
908 1 1 1 1 133 ASN HD21 . 125 . HD21 1 1
908 1 2 1 1 135 LEU HG . 127 . HG 1 1
909 1 1 1 1 133 ASN HD21 . 125 . HD21 1 1
909 1 2 1 1 134 VAL H . 126 . HN 1 1
910 1 1 1 1 133 ASN HB2 . 125 . HB2 1 1
910 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
911 1 1 1 1 133 ASN HB2 . 125 . HB2 1 1
911 1 2 1 1 134 VAL H . 126 . HN 1 1
912 1 1 1 1 133 ASN HB3 . 125 . HB1 1 1
912 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
913 1 1 1 1 133 ASN HB3 . 125 . HB1 1 1
913 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
914 1 1 1 1 133 ASN HB3 . 125 . HB1 1 1
914 1 2 1 1 134 VAL QG . 126 . HG* 1 1
915 1 1 1 1 133 ASN HB3 . 125 . HB1 1 1
915 1 2 1 1 134 VAL H . 126 . HN 1 1
916 1 1 1 1 133 ASN HB3 . 125 . HB1 1 1
916 1 2 1 1 133 ASN HD22 . 125 . HD22 1 1
917 1 1 1 1 133 ASN H . 125 . HN 1 1
917 1 2 1 1 159 TYR QD . 151 . HD* 1 1
918 1 1 1 1 133 ASN H . 125 . HN 1 1
918 1 2 1 1 159 TYR H . 151 . HN 1 1
919 1 1 1 1 133 ASN H . 125 . HN 1 1
919 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
920 1 1 1 1 133 ASN H . 125 . HN 1 1
920 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
921 1 1 1 1 133 ASN H . 125 . HN 1 1
921 1 2 1 1 134 VAL QG . 126 . HG* 1 1
922 1 1 1 1 133 ASN H . 125 . HN 1 1
922 1 2 1 1 133 ASN HB2 . 125 . HB2 1 1
923 1 1 1 1 133 ASN H . 125 . HN 1 1
923 1 2 1 1 133 ASN HB3 . 125 . HB1 1 1
924 1 1 1 1 133 ASN HA . 125 . HA 1 1
924 1 2 1 1 159 TYR H . 151 . HN 1 1
925 1 1 1 1 133 ASN HA . 125 . HA 1 1
925 1 2 1 1 158 ASP H . 150 . HN 1 1
926 1 1 1 1 133 ASN HA . 125 . HA 1 1
926 1 2 1 1 157 GLY H . 149 . HN 1 1
927 1 1 1 1 133 ASN HA . 125 . HA 1 1
927 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
928 1 1 1 1 133 ASN HA . 125 . HA 1 1
928 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
929 1 1 1 1 133 ASN HA . 125 . HA 1 1
929 1 2 1 1 134 VAL QG . 126 . HG* 1 1
930 1 1 1 1 133 ASN HA . 125 . HA 1 1
930 1 2 1 1 134 VAL H . 126 . HN 1 1
931 1 1 1 1 133 ASN HA . 125 . HA 1 1
931 1 2 1 1 133 ASN HD22 . 125 . HD22 1 1
932 1 1 1 1 133 ASN HA . 125 . HA 1 1
932 1 2 1 1 133 ASN HD21 . 125 . HD21 1 1
933 1 1 1 1 132 LEU MD2 . 124 . HD2* 1 1
933 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
934 1 1 1 1 132 LEU MD2 . 124 . HD2* 1 1
934 1 2 1 1 159 TYR HB2 . 151 . HB2 1 1
935 1 1 1 1 132 LEU MD2 . 124 . HD2* 1 1
935 1 2 1 1 159 TYR HB3 . 151 . HB1 1 1
936 1 1 1 1 132 LEU MD2 . 124 . HD2* 1 1
936 1 2 1 1 159 TYR HA . 151 . HA 1 1
937 1 1 1 1 132 LEU MD2 . 124 . HD2* 1 1
937 1 2 1 1 154 LEU HA . 146 . HA 1 1
938 1 1 1 1 132 LEU MD2 . 124 . HD2* 1 1
938 1 2 1 1 139 TRP HB2 . 131 . HB2 1 1
939 1 1 1 1 132 LEU MD2 . 124 . HD2* 1 1
939 1 2 1 1 133 ASN H . 125 . HN 1 1
940 1 1 1 1 132 LEU MD1 . 124 . HD1* 1 1
940 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
941 1 1 1 1 132 LEU MD1 . 124 . HD1* 1 1
941 1 2 1 1 159 TYR HB2 . 151 . HB2 1 1
942 1 1 1 1 132 LEU MD1 . 124 . HD1* 1 1
942 1 2 1 1 159 TYR HB3 . 151 . HB1 1 1
943 1 1 1 1 132 LEU MD1 . 124 . HD1* 1 1
943 1 2 1 1 159 TYR H . 151 . HN 1 1
944 1 1 1 1 132 LEU MD1 . 124 . HD1* 1 1
944 1 2 1 1 159 TYR HA . 151 . HA 1 1
945 1 1 1 1 132 LEU MD1 . 124 . HD1* 1 1
945 1 2 1 1 154 LEU HA . 146 . HA 1 1
946 1 1 1 1 132 LEU MD1 . 124 . HD1* 1 1
946 1 2 1 1 139 TRP HB2 . 131 . HB2 1 1
947 1 1 1 1 132 LEU MD1 . 124 . HD1* 1 1
947 1 2 1 1 133 ASN H . 125 . HN 1 1
948 1 1 1 1 132 LEU QD . 124 . HD* 1 1
948 1 2 1 1 165 TRP HZ2 . 157 . HZ2 1 1
949 1 1 1 1 132 LEU QD . 124 . HD* 1 1
949 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
950 1 1 1 1 132 LEU QD . 124 . HD* 1 1
950 1 2 1 1 165 TRP HE3 . 157 . HE3 1 1
951 1 1 1 1 132 LEU QD . 124 . HD* 1 1
951 1 2 1 1 165 TRP HE1 . 157 . HE1 1 1
952 1 1 1 1 132 LEU QD . 124 . HD* 1 1
952 1 2 1 1 165 TRP QB . 157 . HB* 1 1
953 1 1 1 1 132 LEU QD . 124 . HD* 1 1
953 1 2 1 1 161 ARG H . 153 . HN 1 1
954 1 1 1 1 132 LEU QD . 124 . HD* 1 1
954 1 2 1 1 159 TYR QE . 151 . HE* 1 1
955 1 1 1 1 132 LEU QD . 124 . HD* 1 1
955 1 2 1 1 159 TYR QD . 151 . HD* 1 1
956 1 1 1 1 132 LEU QD . 124 . HD* 1 1
956 1 2 1 1 159 TYR HB2 . 151 . HB2 1 1
957 1 1 1 1 132 LEU QD . 124 . HD* 1 1
957 1 2 1 1 159 TYR HB3 . 151 . HB1 1 1
958 1 1 1 1 132 LEU QD . 124 . HD* 1 1
958 1 2 1 1 159 TYR H . 151 . HN 1 1
959 1 1 1 1 132 LEU QD . 124 . HD* 1 1
959 1 2 1 1 159 TYR HA . 151 . HA 1 1
960 1 1 1 1 132 LEU QD . 124 . HD* 1 1
960 1 2 1 1 158 ASP HA . 150 . HA 1 1
961 1 1 1 1 132 LEU QD . 124 . HD* 1 1
961 1 2 1 1 157 GLY H . 149 . HN 1 1
962 1 1 1 1 132 LEU QD . 124 . HD* 1 1
962 1 2 1 1 155 MET H . 147 . HN 1 1
963 1 1 1 1 132 LEU QD . 124 . HD* 1 1
963 1 2 1 1 154 LEU QD . 146 . HD* 1 1
964 1 1 1 1 132 LEU QD . 124 . HD* 1 1
964 1 2 1 1 154 LEU HB2 . 146 . HB2 1 1
965 1 1 1 1 132 LEU QD . 124 . HD* 1 1
965 1 2 1 1 154 LEU HB3 . 146 . HB1 1 1
966 1 1 1 1 132 LEU QD . 124 . HD* 1 1
966 1 2 1 1 154 LEU H . 146 . HN 1 1
967 1 1 1 1 132 LEU QD . 124 . HD* 1 1
967 1 2 1 1 154 LEU HA . 146 . HA 1 1
968 1 1 1 1 132 LEU QD . 124 . HD* 1 1
968 1 2 1 1 152 TYR HB2 . 144 . HB2 1 1
969 1 1 1 1 132 LEU QD . 124 . HD* 1 1
969 1 2 1 1 141 LEU QD . 133 . HD* 1 1
970 1 1 1 1 132 LEU QD . 124 . HD* 1 1
970 1 2 1 1 139 TRP HB2 . 131 . HB2 1 1
971 1 1 1 1 132 LEU QD . 124 . HD* 1 1
971 1 2 1 1 134 VAL QG . 126 . HG* 1 1
972 1 1 1 1 132 LEU QD . 124 . HD* 1 1
972 1 2 1 1 134 VAL H . 126 . HN 1 1
973 1 1 1 1 132 LEU QD . 124 . HD* 1 1
973 1 2 1 1 134 VAL HB . 126 . HB 1 1
974 1 1 1 1 132 LEU QD . 124 . HD* 1 1
974 1 2 1 1 134 VAL HA . 126 . HA 1 1
975 1 1 1 1 132 LEU QD . 124 . HD* 1 1
975 1 2 1 1 133 ASN H . 125 . HN 1 1
976 1 1 1 1 132 LEU QD . 124 . HD* 1 1
976 1 2 1 1 133 ASN HA . 125 . HA 1 1
977 1 1 1 1 132 LEU HB2 . 124 . HB2 1 1
977 1 2 1 1 134 VAL QG . 126 . HG* 1 1
978 1 1 1 1 132 LEU HB2 . 124 . HB2 1 1
978 1 2 1 1 134 VAL H . 126 . HN 1 1
979 1 1 1 1 132 LEU HB2 . 124 . HB2 1 1
979 1 2 1 1 133 ASN H . 125 . HN 1 1
980 1 1 1 1 132 LEU HB2 . 124 . HB2 1 1
980 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
981 1 1 1 1 132 LEU HB2 . 124 . HB2 1 1
981 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
982 1 1 1 1 132 LEU HB2 . 124 . HB2 1 1
982 1 2 1 1 132 LEU QD . 124 . HD* 1 1
983 1 1 1 1 132 LEU HB3 . 124 . HB1 1 1
983 1 2 1 1 154 LEU QD . 146 . HD* 1 1
984 1 1 1 1 132 LEU HB3 . 124 . HB1 1 1
984 1 2 1 1 133 ASN H . 125 . HN 1 1
985 1 1 1 1 132 LEU HB3 . 124 . HB1 1 1
985 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
986 1 1 1 1 132 LEU HB3 . 124 . HB1 1 1
986 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
987 1 1 1 1 132 LEU HB3 . 124 . HB1 1 1
987 1 2 1 1 132 LEU QD . 124 . HD* 1 1
988 1 1 1 1 132 LEU H . 124 . HN 1 1
988 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
989 1 1 1 1 132 LEU H . 124 . HN 1 1
989 1 2 1 1 161 ARG H . 153 . HN 1 1
990 1 1 1 1 132 LEU H . 124 . HN 1 1
990 1 2 1 1 159 TYR HB2 . 151 . HB2 1 1
991 1 1 1 1 132 LEU H . 124 . HN 1 1
991 1 2 1 1 159 TYR HB3 . 151 . HB1 1 1
992 1 1 1 1 132 LEU H . 124 . HN 1 1
992 1 2 1 1 159 TYR H . 151 . HN 1 1
993 1 1 1 1 132 LEU H . 124 . HN 1 1
993 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
994 1 1 1 1 132 LEU H . 124 . HN 1 1
994 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
995 1 1 1 1 132 LEU H . 124 . HN 1 1
995 1 2 1 1 132 LEU QD . 124 . HD* 1 1
996 1 1 1 1 132 LEU H . 124 . HN 1 1
996 1 2 1 1 132 LEU HG . 124 . HG 1 1
997 1 1 1 1 132 LEU HG . 124 . HG 1 1
997 1 2 1 1 159 TYR QD . 151 . HD* 1 1
998 1 1 1 1 132 LEU HG . 124 . HG 1 1
998 1 2 1 1 159 TYR HB2 . 151 . HB2 1 1
999 1 1 1 1 132 LEU HG . 124 . HG 1 1
999 1 2 1 1 154 LEU QD . 146 . HD* 1 1
1000 1 1 1 1 132 LEU HG . 124 . HG 1 1
1000 1 2 1 1 133 ASN H . 125 . HN 1 1
1001 1 1 1 1 132 LEU HA . 124 . HA 1 1
1001 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
1002 1 1 1 1 132 LEU HA . 124 . HA 1 1
1002 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
1003 1 1 1 1 132 LEU HA . 124 . HA 1 1
1003 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1004 1 1 1 1 131 SER QB . 123 . HB* 1 1
1004 1 2 1 1 161 ARG H . 153 . HN 1 1
1005 1 1 1 1 131 SER QB . 123 . HB* 1 1
1005 1 2 1 1 160 ARG H . 152 . HN 1 1
1006 1 1 1 1 131 SER QB . 123 . HB* 1 1
1006 1 2 1 1 160 ARG HA . 152 . HA 1 1
1007 1 1 1 1 131 SER QB . 123 . HB* 1 1
1007 1 2 1 1 159 TYR H . 151 . HN 1 1
1008 1 1 1 1 131 SER QB . 123 . HB* 1 1
1008 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
1009 1 1 1 1 131 SER QB . 123 . HB* 1 1
1009 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
1010 1 1 1 1 131 SER QB . 123 . HB* 1 1
1010 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1011 1 1 1 1 131 SER QB . 123 . HB* 1 1
1011 1 2 1 1 132 LEU H . 124 . HN 1 1
1012 1 1 1 1 131 SER H . 123 . HN 1 1
1012 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1013 1 1 1 1 131 SER H . 123 . HN 1 1
1013 1 2 1 1 165 TRP HZ2 . 157 . HZ2 1 1
1014 1 1 1 1 131 SER H . 123 . HN 1 1
1014 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
1015 1 1 1 1 131 SER H . 123 . HN 1 1
1015 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
1016 1 1 1 1 131 SER H . 123 . HN 1 1
1016 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
1017 1 1 1 1 131 SER H . 123 . HN 1 1
1017 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1018 1 1 1 1 131 SER H . 123 . HN 1 1
1018 1 2 1 1 132 LEU HB3 . 124 . HB1 1 1
1019 1 1 1 1 131 SER H . 123 . HN 1 1
1019 1 2 1 1 132 LEU H . 124 . HN 1 1
1020 1 1 1 1 131 SER H . 123 . HN 1 1
1020 1 2 1 1 132 LEU HA . 124 . HA 1 1
1021 1 1 1 1 131 SER HA . 123 . HA 1 1
1021 1 2 1 1 160 ARG H . 152 . HN 1 1
1022 1 1 1 1 131 SER HA . 123 . HA 1 1
1022 1 2 1 1 160 ARG HA . 152 . HA 1 1
1023 1 1 1 1 130 HIS HE1 . 122 . HE1 1 1
1023 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1024 1 1 1 1 130 HIS HE1 . 122 . HE1 1 1
1024 1 2 1 1 162 TYR QD . 154 . HD* 1 1
1025 1 1 1 1 130 HIS HD2 . 122 . HD2 1 1
1025 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1026 1 1 1 1 130 HIS HB2 . 122 . HB2 1 1
1026 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1027 1 1 1 1 130 HIS HB3 . 122 . HB1 1 1
1027 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1028 1 1 1 1 130 HIS QB . 122 . HB* 1 1
1028 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1029 1 1 1 1 130 HIS QB . 122 . HB* 1 1
1029 1 2 1 1 162 TYR H . 154 . HN 1 1
1030 1 1 1 1 130 HIS QB . 122 . HB* 1 1
1030 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1031 1 1 1 1 130 HIS H . 122 . HN 1 1
1031 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1032 1 1 1 1 130 HIS H . 122 . HN 1 1
1032 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
1033 1 1 1 1 130 HIS H . 122 . HN 1 1
1033 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1034 1 1 1 1 130 HIS H . 122 . HN 1 1
1034 1 2 1 1 131 SER H . 123 . HN 1 1
1035 1 1 1 1 130 HIS H . 122 . HN 1 1
1035 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1036 1 1 1 1 130 HIS H . 122 . HN 1 1
1036 1 2 1 1 130 HIS HB2 . 122 . HB2 1 1
1037 1 1 1 1 130 HIS H . 122 . HN 1 1
1037 1 2 1 1 130 HIS HB3 . 122 . HB1 1 1
1038 1 1 1 1 130 HIS HA . 122 . HA 1 1
1038 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1039 1 1 1 1 130 HIS HA . 122 . HA 1 1
1039 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
1040 1 1 1 1 130 HIS HA . 122 . HA 1 1
1040 1 2 1 1 162 TYR H . 154 . HN 1 1
1041 1 1 1 1 130 HIS HA . 122 . HA 1 1
1041 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1042 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1042 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1043 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1043 1 2 1 1 172 VAL QG . 164 . HG* 1 1
1044 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1044 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1045 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1045 1 2 1 1 165 TRP HZ2 . 157 . HZ2 1 1
1046 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1046 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
1047 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1047 1 2 1 1 141 LEU MD2 . 133 . HD2* 1 1
1048 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1048 1 2 1 1 141 LEU MD1 . 133 . HD1* 1 1
1049 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1049 1 2 1 1 141 LEU QD . 133 . HD* 1 1
1050 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1050 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1051 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1051 1 2 1 1 132 LEU HB2 . 124 . HB2 1 1
1052 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1052 1 2 1 1 132 LEU HB3 . 124 . HB1 1 1
1053 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1053 1 2 1 1 132 LEU H . 124 . HN 1 1
1054 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1054 1 2 1 1 132 LEU HA . 124 . HA 1 1
1055 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1055 1 2 1 1 131 SER H . 123 . HN 1 1
1056 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1056 1 2 1 1 131 SER HA . 123 . HA 1 1
1057 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1057 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1058 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1058 1 2 1 1 130 HIS QB . 122 . HB* 1 1
1059 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1059 1 2 1 1 130 HIS H . 122 . HN 1 1
1060 1 1 1 1 129 ILE MG . 121 . HG2* 1 1
1060 1 2 1 1 130 HIS HA . 122 . HA 1 1
1061 1 1 1 1 129 ILE MD . 121 . HD1* 1 1
1061 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1062 1 1 1 1 129 ILE HG12 . 121 . HG12 1 1
1062 1 2 1 1 172 VAL HB . 164 . HB 1 1
1063 1 1 1 1 129 ILE HG13 . 121 . HG11 1 1
1063 1 2 1 1 172 VAL HB . 164 . HB 1 1
1064 1 1 1 1 129 ILE QG . 121 . HG1* 1 1
1064 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1065 1 1 1 1 129 ILE QG . 121 . HG1* 1 1
1065 1 2 1 1 172 VAL QG . 164 . HG* 1 1
1066 1 1 1 1 129 ILE QG . 121 . HG1* 1 1
1066 1 2 1 1 141 LEU QD . 133 . HD* 1 1
1067 1 1 1 1 129 ILE MD . 121 . HD1* 1 1
1067 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1068 1 1 1 1 129 ILE MD . 121 . HD1* 1 1
1068 1 2 1 1 130 HIS H . 122 . HN 1 1
1069 1 1 1 1 129 ILE H . 121 . HN 1 1
1069 1 2 1 1 172 VAL QG . 164 . HG* 1 1
1070 1 1 1 1 129 ILE H . 121 . HN 1 1
1070 1 2 1 1 172 VAL H . 164 . HN 1 1
1071 1 1 1 1 129 ILE H . 121 . HN 1 1
1071 1 2 1 1 172 VAL HB . 164 . HB 1 1
1072 1 1 1 1 129 ILE H . 121 . HN 1 1
1072 1 2 1 1 171 ARG H . 163 . HN 1 1
1073 1 1 1 1 129 ILE H . 121 . HN 1 1
1073 1 2 1 1 171 ARG HA . 163 . HA 1 1
1074 1 1 1 1 129 ILE H . 121 . HN 1 1
1074 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1075 1 1 1 1 129 ILE H . 121 . HN 1 1
1075 1 2 1 1 170 ALA HA . 162 . HA 1 1
1076 1 1 1 1 129 ILE H . 121 . HN 1 1
1076 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1077 1 1 1 1 129 ILE H . 121 . HN 1 1
1077 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1078 1 1 1 1 129 ILE H . 121 . HN 1 1
1078 1 2 1 1 129 ILE HG12 . 121 . HG12 1 1
1079 1 1 1 1 129 ILE H . 121 . HN 1 1
1079 1 2 1 1 129 ILE HG13 . 121 . HG11 1 1
1080 1 1 1 1 129 ILE H . 121 . HN 1 1
1080 1 2 1 1 129 ILE QG . 121 . HG1* 1 1
1081 1 1 1 1 129 ILE H . 121 . HN 1 1
1081 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1082 1 1 1 1 129 ILE H . 121 . HN 1 1
1082 1 2 1 1 129 ILE HB . 121 . HB 1 1
1083 1 1 1 1 129 ILE HB . 121 . HB 1 1
1083 1 2 1 1 172 VAL QG . 164 . HG* 1 1
1084 1 1 1 1 129 ILE HB . 121 . HB 1 1
1084 1 2 1 1 172 VAL HB . 164 . HB 1 1
1085 1 1 1 1 129 ILE HB . 121 . HB 1 1
1085 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1086 1 1 1 1 129 ILE HB . 121 . HB 1 1
1086 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
1087 1 1 1 1 129 ILE HB . 121 . HB 1 1
1087 1 2 1 1 131 SER H . 123 . HN 1 1
1088 1 1 1 1 129 ILE HB . 121 . HB 1 1
1088 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1089 1 1 1 1 129 ILE HB . 121 . HB 1 1
1089 1 2 1 1 130 HIS H . 122 . HN 1 1
1090 1 1 1 1 129 ILE HB . 121 . HB 1 1
1090 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1091 1 1 1 1 129 ILE HA . 121 . HA 1 1
1091 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1092 1 1 1 1 129 ILE HA . 121 . HA 1 1
1092 1 2 1 1 131 SER H . 123 . HN 1 1
1093 1 1 1 1 129 ILE HA . 121 . HA 1 1
1093 1 2 1 1 130 HIS H . 122 . HN 1 1
1094 1 1 1 1 129 ILE HA . 121 . HA 1 1
1094 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1095 1 1 1 1 129 ILE HA . 121 . HA 1 1
1095 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1096 1 1 1 1 128 GLU QG . 120 . HG* 1 1
1096 1 2 1 1 172 VAL H . 164 . HN 1 1
1097 1 1 1 1 128 GLU QG . 120 . HG* 1 1
1097 1 2 1 1 171 ARG QG . 163 . HG* 1 1
1098 1 1 1 1 128 GLU QG . 120 . HG* 1 1
1098 1 2 1 1 171 ARG H . 163 . HN 1 1
1099 1 1 1 1 128 GLU QG . 120 . HG* 1 1
1099 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1100 1 1 1 1 128 GLU QG . 120 . HG* 1 1
1100 1 2 1 1 170 ALA H . 162 . HN 1 1
1101 1 1 1 1 128 GLU QG . 120 . HG* 1 1
1101 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1102 1 1 1 1 128 GLU QG . 120 . HG* 1 1
1102 1 2 1 1 129 ILE H . 121 . HN 1 1
1103 1 1 1 1 128 GLU QB . 120 . HB* 1 1
1103 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1104 1 1 1 1 128 GLU QB . 120 . HB* 1 1
1104 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1105 1 1 1 1 128 GLU H . 120 . HN 1 1
1105 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1106 1 1 1 1 128 GLU H . 120 . HN 1 1
1106 1 2 1 1 129 ILE H . 121 . HN 1 1
1107 1 1 1 1 128 GLU H . 120 . HN 1 1
1107 1 2 1 1 128 GLU QG . 120 . HG* 1 1
1108 1 1 1 1 128 GLU H . 120 . HN 1 1
1108 1 2 1 1 128 GLU QB . 120 . HB* 1 1
1109 1 1 1 1 128 GLU HA . 120 . HA 1 1
1109 1 2 1 1 172 VAL H . 164 . HN 1 1
1110 1 1 1 1 128 GLU HA . 120 . HA 1 1
1110 1 2 1 1 171 ARG QG . 163 . HG* 1 1
1111 1 1 1 1 128 GLU HA . 120 . HA 1 1
1111 1 2 1 1 171 ARG H . 163 . HN 1 1
1112 1 1 1 1 128 GLU HA . 120 . HA 1 1
1112 1 2 1 1 171 ARG HA . 163 . HA 1 1
1113 1 1 1 1 128 GLU HA . 120 . HA 1 1
1113 1 2 1 1 170 ALA MB . 162 . HB* 1 1
1114 1 1 1 1 128 GLU HA . 120 . HA 1 1
1114 1 2 1 1 130 HIS HD2 . 122 . HD2 1 1
1115 1 1 1 1 128 GLU HA . 120 . HA 1 1
1115 1 2 1 1 129 ILE H . 121 . HN 1 1
1116 1 1 1 1 127 ASN QB . 119 . HB* 1 1
1116 1 2 1 1 128 GLU H . 120 . HN 1 1
1117 1 1 1 1 127 ASN QB . 119 . HB* 1 1
1117 1 2 1 1 127 ASN QD . 119 . HD2* 1 1
1118 1 1 1 1 127 ASN H . 119 . HN 1 1
1118 1 2 1 1 128 GLU QB . 120 . HB* 1 1
1119 1 1 1 1 127 ASN H . 119 . HN 1 1
1119 1 2 1 1 128 GLU H . 120 . HN 1 1
1120 1 1 1 1 127 ASN H . 119 . HN 1 1
1120 1 2 1 1 127 ASN QD . 119 . HD2* 1 1
1121 1 1 1 1 127 ASN H . 119 . HN 1 1
1121 1 2 1 1 127 ASN QB . 119 . HB* 1 1
1122 1 1 1 1 127 ASN HA . 119 . HA 1 1
1122 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1123 1 1 1 1 126 PHE QD . 118 . HD* 1 1
1123 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1124 1 1 1 1 126 PHE QD . 118 . HD* 1 1
1124 1 2 1 1 128 GLU H . 120 . HN 1 1
1125 1 1 1 1 126 PHE QD . 118 . HD* 1 1
1125 1 2 1 1 127 ASN H . 119 . HN 1 1
1126 1 1 1 1 126 PHE HB2 . 118 . HB2 1 1
1126 1 2 1 1 128 GLU H . 120 . HN 1 1
1127 1 1 1 1 126 PHE HB2 . 118 . HB2 1 1
1127 1 2 1 1 127 ASN H . 119 . HN 1 1
1128 1 1 1 1 126 PHE HB3 . 118 . HB1 1 1
1128 1 2 1 1 128 GLU H . 120 . HN 1 1
1129 1 1 1 1 126 PHE HB3 . 118 . HB1 1 1
1129 1 2 1 1 127 ASN H . 119 . HN 1 1
1130 1 1 1 1 126 PHE QB . 118 . HB* 1 1
1130 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1131 1 1 1 1 126 PHE QB . 118 . HB* 1 1
1131 1 2 1 1 128 GLU H . 120 . HN 1 1
1132 1 1 1 1 126 PHE QB . 118 . HB* 1 1
1132 1 2 1 1 127 ASN H . 119 . HN 1 1
1133 1 1 1 1 126 PHE H . 118 . HN 1 1
1133 1 2 1 1 127 ASN H . 119 . HN 1 1
1134 1 1 1 1 126 PHE H . 118 . HN 1 1
1134 1 2 1 1 126 PHE QE . 118 . HE* 1 1
1135 1 1 1 1 126 PHE H . 118 . HN 1 1
1135 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1136 1 1 1 1 126 PHE H . 118 . HN 1 1
1136 1 2 1 1 126 PHE QB . 118 . HB* 1 1
1137 1 1 1 1 126 PHE HA . 118 . HA 1 1
1137 1 2 1 1 127 ASN QB . 119 . HB* 1 1
1138 1 1 1 1 126 PHE HA . 118 . HA 1 1
1138 1 2 1 1 127 ASN H . 119 . HN 1 1
1139 1 1 1 1 126 PHE HA . 118 . HA 1 1
1139 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1140 1 1 1 1 125 ARG HG2 . 117 . HG2 1 1
1140 1 2 1 1 126 PHE H . 118 . HN 1 1
1141 1 1 1 1 125 ARG QD . 117 . HD* 1 1
1141 1 2 1 1 125 ARG HG2 . 117 . HG2 1 1
1142 1 1 1 1 125 ARG HG3 . 117 . HG1 1 1
1142 1 2 1 1 126 PHE QE . 118 . HE* 1 1
1143 1 1 1 1 125 ARG HG3 . 117 . HG1 1 1
1143 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1144 1 1 1 1 125 ARG HG3 . 117 . HG1 1 1
1144 1 2 1 1 126 PHE H . 118 . HN 1 1
1145 1 1 1 1 125 ARG QD . 117 . HD* 1 1
1145 1 2 1 1 125 ARG HG3 . 117 . HG1 1 1
1146 1 1 1 1 125 ARG HB2 . 117 . HB2 1 1
1146 1 2 1 1 126 PHE QE . 118 . HE* 1 1
1147 1 1 1 1 125 ARG HB2 . 117 . HB2 1 1
1147 1 2 1 1 126 PHE H . 118 . HN 1 1
1148 1 1 1 1 125 ARG HB2 . 117 . HB2 1 1
1148 1 2 1 1 125 ARG QD . 117 . HD* 1 1
1149 1 1 1 1 125 ARG HB3 . 117 . HB1 1 1
1149 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1150 1 1 1 1 125 ARG HB3 . 117 . HB1 1 1
1150 1 2 1 1 126 PHE H . 118 . HN 1 1
1151 1 1 1 1 125 ARG HB3 . 117 . HB1 1 1
1151 1 2 1 1 125 ARG QD . 117 . HD* 1 1
1152 1 1 1 1 125 ARG H . 117 . HN 1 1
1152 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1153 1 1 1 1 125 ARG H . 117 . HN 1 1
1153 1 2 1 1 126 PHE H . 118 . HN 1 1
1154 1 1 1 1 125 ARG H . 117 . HN 1 1
1154 1 2 1 1 125 ARG HG2 . 117 . HG2 1 1
1155 1 1 1 1 125 ARG H . 117 . HN 1 1
1155 1 2 1 1 125 ARG HG3 . 117 . HG1 1 1
1156 1 1 1 1 125 ARG H . 117 . HN 1 1
1156 1 2 1 1 125 ARG HB2 . 117 . HB2 1 1
1157 1 1 1 1 125 ARG H . 117 . HN 1 1
1157 1 2 1 1 125 ARG HB3 . 117 . HB1 1 1
1158 1 1 1 1 125 ARG HA . 117 . HA 1 1
1158 1 2 1 1 125 ARG HG2 . 117 . HG2 1 1
1159 1 1 1 1 125 ARG HA . 117 . HA 1 1
1159 1 2 1 1 125 ARG HG3 . 117 . HG1 1 1
1160 1 1 1 1 125 ARG HA . 117 . HA 1 1
1160 1 2 1 1 125 ARG QD . 117 . HD* 1 1
1161 1 1 1 1 125 ARG HA . 117 . HA 1 1
1161 1 2 1 1 125 ARG HB3 . 117 . HB1 1 1
1162 1 1 1 1 124 PHE QE . 116 . HE* 1 1
1162 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1163 1 1 1 1 124 PHE QE . 116 . HE* 1 1
1163 1 2 1 1 129 ILE HB . 121 . HB 1 1
1164 1 1 1 1 124 PHE QD . 116 . HD* 1 1
1164 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1165 1 1 1 1 124 PHE QD . 116 . HD* 1 1
1165 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1166 1 1 1 1 124 PHE QD . 116 . HD* 1 1
1166 1 2 1 1 125 ARG H . 117 . HN 1 1
1167 1 1 1 1 124 PHE HB2 . 116 . HB2 1 1
1167 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1168 1 1 1 1 124 PHE HB2 . 116 . HB2 1 1
1168 1 2 1 1 125 ARG H . 117 . HN 1 1
1169 1 1 1 1 124 PHE HB3 . 116 . HB1 1 1
1169 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1170 1 1 1 1 124 PHE HB3 . 116 . HB1 1 1
1170 1 2 1 1 125 ARG H . 117 . HN 1 1
1171 1 1 1 1 124 PHE QB . 116 . HB* 1 1
1171 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1172 1 1 1 1 124 PHE QB . 116 . HB* 1 1
1172 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1173 1 1 1 1 124 PHE QB . 116 . HB* 1 1
1173 1 2 1 1 126 PHE H . 118 . HN 1 1
1174 1 1 1 1 124 PHE QB . 116 . HB* 1 1
1174 1 2 1 1 125 ARG H . 117 . HN 1 1
1175 1 1 1 1 124 PHE H . 116 . HN 1 1
1175 1 2 1 1 125 ARG H . 117 . HN 1 1
1176 1 1 1 1 124 PHE H . 116 . HN 1 1
1176 1 2 1 1 124 PHE QD . 116 . HD* 1 1
1177 1 1 1 1 124 PHE H . 116 . HN 1 1
1177 1 2 1 1 124 PHE QB . 116 . HB* 1 1
1178 1 1 1 1 124 PHE HA . 116 . HA 1 1
1178 1 2 1 1 125 ARG HG2 . 117 . HG2 1 1
1179 1 1 1 1 124 PHE HA . 116 . HA 1 1
1179 1 2 1 1 125 ARG H . 117 . HN 1 1
1180 1 1 1 1 123 ARG HG2 . 115 . HG2 1 1
1180 1 2 1 1 124 PHE H . 116 . HN 1 1
1181 1 1 1 1 123 ARG HG3 . 115 . HG1 1 1
1181 1 2 1 1 124 PHE H . 116 . HN 1 1
1182 1 1 1 1 123 ARG HD3 . 115 . HD1 1 1
1182 1 2 1 1 124 PHE H . 116 . HN 1 1
1183 1 1 1 1 123 ARG HB2 . 115 . HB2 1 1
1183 1 2 1 1 124 PHE H . 116 . HN 1 1
1184 1 1 1 1 123 ARG HB3 . 115 . HB1 1 1
1184 1 2 1 1 124 PHE H . 116 . HN 1 1
1185 1 1 1 1 123 ARG H . 115 . HN 1 1
1185 1 2 1 1 124 PHE QB . 116 . HB* 1 1
1186 1 1 1 1 123 ARG H . 115 . HN 1 1
1186 1 2 1 1 124 PHE H . 116 . HN 1 1
1187 1 1 1 1 123 ARG H . 115 . HN 1 1
1187 1 2 1 1 123 ARG HG2 . 115 . HG2 1 1
1188 1 1 1 1 123 ARG H . 115 . HN 1 1
1188 1 2 1 1 123 ARG HG3 . 115 . HG1 1 1
1189 1 1 1 1 123 ARG H . 115 . HN 1 1
1189 1 2 1 1 123 ARG QD . 115 . HD* 1 1
1190 1 1 1 1 123 ARG H . 115 . HN 1 1
1190 1 2 1 1 123 ARG HB2 . 115 . HB2 1 1
1191 1 1 1 1 123 ARG H . 115 . HN 1 1
1191 1 2 1 1 123 ARG HB3 . 115 . HB1 1 1
1192 1 1 1 1 123 ARG HA . 115 . HA 1 1
1192 1 2 1 1 124 PHE HA . 116 . HA 1 1
1193 1 1 1 1 123 ARG HA . 115 . HA 1 1
1193 1 2 1 1 123 ARG HG2 . 115 . HG2 1 1
1194 1 1 1 1 123 ARG HA . 115 . HA 1 1
1194 1 2 1 1 123 ARG HG3 . 115 . HG1 1 1
1195 1 1 1 1 123 ARG HA . 115 . HA 1 1
1195 1 2 1 1 123 ARG QD . 115 . HD* 1 1
1196 1 1 1 1 122 ASP QB . 114 . HB* 1 1
1196 1 2 1 1 123 ARG HG2 . 115 . HG2 1 1
1197 1 1 1 1 122 ASP QB . 114 . HB* 1 1
1197 1 2 1 1 123 ARG H . 115 . HN 1 1
1198 1 1 1 1 122 ASP H . 114 . HN 1 1
1198 1 2 1 1 123 ARG HG2 . 115 . HG2 1 1
1199 1 1 1 1 122 ASP H . 114 . HN 1 1
1199 1 2 1 1 123 ARG HG3 . 115 . HG1 1 1
1200 1 1 1 1 122 ASP H . 114 . HN 1 1
1200 1 2 1 1 123 ARG HB2 . 115 . HB2 1 1
1201 1 1 1 1 122 ASP H . 114 . HN 1 1
1201 1 2 1 1 123 ARG HB3 . 115 . HB1 1 1
1202 1 1 1 1 122 ASP H . 114 . HN 1 1
1202 1 2 1 1 123 ARG H . 115 . HN 1 1
1203 1 1 1 1 122 ASP H . 114 . HN 1 1
1203 1 2 1 1 122 ASP QB . 114 . HB* 1 1
1204 1 1 1 1 121 GLN HE22 . 113 . HE22 1 1
1204 1 2 1 1 172 VAL QG . 164 . HG* 1 1
1205 1 1 1 1 121 GLN HE22 . 113 . HE22 1 1
1205 1 2 1 1 127 ASN QB . 119 . HB* 1 1
1206 1 1 1 1 121 GLN HE21 . 113 . HE21 1 1
1206 1 2 1 1 172 VAL QG . 164 . HG* 1 1
1207 1 1 1 1 121 GLN HE21 . 113 . HE21 1 1
1207 1 2 1 1 127 ASN QB . 119 . HB* 1 1
1208 1 1 1 1 121 GLN QE . 113 . HE2* 1 1
1208 1 2 1 1 173 GLY HA3 . 165 . HA1 1 1
1209 1 1 1 1 121 GLN QE . 113 . HE2* 1 1
1209 1 2 1 1 172 VAL QG . 164 . HG* 1 1
1210 1 1 1 1 121 GLN QE . 113 . HE2* 1 1
1210 1 2 1 1 127 ASN HA . 119 . HA 1 1
1211 1 1 1 1 121 GLN QG . 113 . HG* 1 1
1211 1 2 1 1 122 ASP H . 114 . HN 1 1
1212 1 1 1 1 121 GLN QE . 113 . HE2* 1 1
1212 1 2 1 1 121 GLN QG . 113 . HG* 1 1
1213 1 1 1 1 121 GLN QB . 113 . HB* 1 1
1213 1 2 1 1 122 ASP H . 114 . HN 1 1
1214 1 1 1 1 121 GLN QB . 113 . HB* 1 1
1214 1 2 1 1 121 GLN HE22 . 113 . HE22 1 1
1215 1 1 1 1 121 GLN H . 113 . HN 1 1
1215 1 2 1 1 123 ARG H . 115 . HN 1 1
1216 1 1 1 1 121 GLN H . 113 . HN 1 1
1216 1 2 1 1 122 ASP H . 114 . HN 1 1
1217 1 1 1 1 121 GLN H . 113 . HN 1 1
1217 1 2 1 1 121 GLN HG2 . 113 . HG2 1 1
1218 1 1 1 1 121 GLN H . 113 . HN 1 1
1218 1 2 1 1 121 GLN HG3 . 113 . HG1 1 1
1219 1 1 1 1 121 GLN H . 113 . HN 1 1
1219 1 2 1 1 121 GLN QG . 113 . HG* 1 1
1220 1 1 1 1 121 GLN H . 113 . HN 1 1
1220 1 2 1 1 121 GLN QB . 113 . HB* 1 1
1221 1 1 1 1 121 GLN HA . 113 . HA 1 1
1221 1 2 1 1 121 GLN HG2 . 113 . HG2 1 1
1222 1 1 1 1 121 GLN HA . 113 . HA 1 1
1222 1 2 1 1 121 GLN HG3 . 113 . HG1 1 1
1223 1 1 1 1 121 GLN HA . 113 . HA 1 1
1223 1 2 1 1 121 GLN QG . 113 . HG* 1 1
1224 1 1 1 1 120 LEU MD2 . 112 . HD2* 1 1
1224 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1225 1 1 1 1 120 LEU MD2 . 112 . HD2* 1 1
1225 1 2 1 1 174 SER HA . 166 . HA 1 1
1226 1 1 1 1 120 LEU MD2 . 112 . HD2* 1 1
1226 1 2 1 1 124 PHE QD . 116 . HD* 1 1
1227 1 1 1 1 120 LEU MD2 . 112 . HD2* 1 1
1227 1 2 1 1 124 PHE HB2 . 116 . HB2 1 1
1228 1 1 1 1 120 LEU MD2 . 112 . HD2* 1 1
1228 1 2 1 1 124 PHE HB3 . 116 . HB1 1 1
1229 1 1 1 1 120 LEU MD2 . 112 . HD2* 1 1
1229 1 2 1 1 121 GLN HE22 . 113 . HE22 1 1
1230 1 1 1 1 120 LEU MD2 . 112 . HD2* 1 1
1230 1 2 1 1 121 GLN HE21 . 113 . HE21 1 1
1231 1 1 1 1 120 LEU MD2 . 112 . HD2* 1 1
1231 1 2 1 1 121 GLN H . 113 . HN 1 1
1232 1 1 1 1 120 LEU MD1 . 112 . HD1* 1 1
1232 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1233 1 1 1 1 120 LEU MD1 . 112 . HD1* 1 1
1233 1 2 1 1 174 SER HA . 166 . HA 1 1
1234 1 1 1 1 120 LEU MD1 . 112 . HD1* 1 1
1234 1 2 1 1 124 PHE QD . 116 . HD* 1 1
1235 1 1 1 1 120 LEU MD1 . 112 . HD1* 1 1
1235 1 2 1 1 124 PHE HB2 . 116 . HB2 1 1
1236 1 1 1 1 120 LEU MD1 . 112 . HD1* 1 1
1236 1 2 1 1 124 PHE HB3 . 116 . HB1 1 1
1237 1 1 1 1 120 LEU MD1 . 112 . HD1* 1 1
1237 1 2 1 1 121 GLN HE22 . 113 . HE22 1 1
1238 1 1 1 1 120 LEU MD1 . 112 . HD1* 1 1
1238 1 2 1 1 121 GLN HE21 . 113 . HE21 1 1
1239 1 1 1 1 120 LEU MD1 . 112 . HD1* 1 1
1239 1 2 1 1 121 GLN H . 113 . HN 1 1
1240 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1240 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1241 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1241 1 2 1 1 175 LEU H . 167 . HN 1 1
1242 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1242 1 2 1 1 174 SER H . 166 . HN 1 1
1243 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1243 1 2 1 1 174 SER HA . 166 . HA 1 1
1244 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1244 1 2 1 1 172 VAL QG . 164 . HG* 1 1
1245 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1245 1 2 1 1 141 LEU QD . 133 . HD* 1 1
1246 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1246 1 2 1 1 129 ILE QG . 121 . HG1* 1 1
1247 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1247 1 2 1 1 127 ASN HA . 119 . HA 1 1
1248 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1248 1 2 1 1 124 PHE QE . 116 . HE* 1 1
1249 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1249 1 2 1 1 124 PHE QD . 116 . HD* 1 1
1250 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1250 1 2 1 1 124 PHE QB . 116 . HB* 1 1
1251 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1251 1 2 1 1 124 PHE H . 116 . HN 1 1
1252 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1252 1 2 1 1 124 PHE HA . 116 . HA 1 1
1253 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1253 1 2 1 1 123 ARG HG2 . 115 . HG2 1 1
1254 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1254 1 2 1 1 123 ARG HB3 . 115 . HB1 1 1
1255 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1255 1 2 1 1 123 ARG H . 115 . HN 1 1
1256 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1256 1 2 1 1 122 ASP H . 114 . HN 1 1
1257 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1257 1 2 1 1 121 GLN QE . 113 . HE2* 1 1
1258 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1258 1 2 1 1 121 GLN QG . 113 . HG* 1 1
1259 1 1 1 1 120 LEU QD . 112 . HD* 1 1
1259 1 2 1 1 121 GLN H . 113 . HN 1 1
1260 1 1 1 1 120 LEU QB . 112 . HB* 1 1
1260 1 2 1 1 174 SER H . 166 . HN 1 1
1261 1 1 1 1 120 LEU QB . 112 . HB* 1 1
1261 1 2 1 1 174 SER HA . 166 . HA 1 1
1262 1 1 1 1 120 LEU QB . 112 . HB* 1 1
1262 1 2 1 1 122 ASP H . 114 . HN 1 1
1263 1 1 1 1 120 LEU QB . 112 . HB* 1 1
1263 1 2 1 1 121 GLN QE . 113 . HE2* 1 1
1264 1 1 1 1 120 LEU QB . 112 . HB* 1 1
1264 1 2 1 1 121 GLN H . 113 . HN 1 1
1265 1 1 1 1 120 LEU QB . 112 . HB* 1 1
1265 1 2 1 1 120 LEU QD . 112 . HD* 1 1
1266 1 1 1 1 120 LEU H . 112 . HN 1 1
1266 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1267 1 1 1 1 120 LEU H . 112 . HN 1 1
1267 1 2 1 1 174 SER QB . 166 . HB* 1 1
1268 1 1 1 1 120 LEU H . 112 . HN 1 1
1268 1 2 1 1 173 GLY HA2 . 165 . HA2 1 1
1269 1 1 1 1 120 LEU H . 112 . HN 1 1
1269 1 2 1 1 173 GLY HA3 . 165 . HA1 1 1
1270 1 1 1 1 120 LEU H . 112 . HN 1 1
1270 1 2 1 1 122 ASP H . 114 . HN 1 1
1271 1 1 1 1 120 LEU H . 112 . HN 1 1
1271 1 2 1 1 121 GLN QB . 113 . HB* 1 1
1272 1 1 1 1 120 LEU H . 112 . HN 1 1
1272 1 2 1 1 121 GLN H . 113 . HN 1 1
1273 1 1 1 1 120 LEU H . 112 . HN 1 1
1273 1 2 1 1 120 LEU MD2 . 112 . HD2* 1 1
1274 1 1 1 1 120 LEU H . 112 . HN 1 1
1274 1 2 1 1 120 LEU MD1 . 112 . HD1* 1 1
1275 1 1 1 1 120 LEU H . 112 . HN 1 1
1275 1 2 1 1 120 LEU HB2 . 112 . HB2 1 1
1276 1 1 1 1 120 LEU H . 112 . HN 1 1
1276 1 2 1 1 120 LEU HB3 . 112 . HB1 1 1
1277 1 1 1 1 120 LEU H . 112 . HN 1 1
1277 1 2 1 1 120 LEU QB . 112 . HB* 1 1
1278 1 1 1 1 120 LEU HG . 112 . HG 1 1
1278 1 2 1 1 121 GLN HE22 . 113 . HE22 1 1
1279 1 1 1 1 120 LEU HG . 112 . HG 1 1
1279 1 2 1 1 121 GLN HE21 . 113 . HE21 1 1
1280 1 1 1 1 120 LEU HG . 112 . HG 1 1
1280 1 2 1 1 121 GLN QE . 113 . HE2* 1 1
1281 1 1 1 1 120 LEU HG . 112 . HG 1 1
1281 1 2 1 1 121 GLN H . 113 . HN 1 1
1282 1 1 1 1 120 LEU HA . 112 . HA 1 1
1282 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1283 1 1 1 1 120 LEU HA . 112 . HA 1 1
1283 1 2 1 1 124 PHE H . 116 . HN 1 1
1284 1 1 1 1 120 LEU HA . 112 . HA 1 1
1284 1 2 1 1 123 ARG HG2 . 115 . HG2 1 1
1285 1 1 1 1 120 LEU HA . 112 . HA 1 1
1285 1 2 1 1 123 ARG HB3 . 115 . HB1 1 1
1286 1 1 1 1 120 LEU HA . 112 . HA 1 1
1286 1 2 1 1 123 ARG H . 115 . HN 1 1
1287 1 1 1 1 120 LEU HA . 112 . HA 1 1
1287 1 2 1 1 122 ASP H . 114 . HN 1 1
1288 1 1 1 1 120 LEU HA . 112 . HA 1 1
1288 1 2 1 1 120 LEU MD2 . 112 . HD2* 1 1
1289 1 1 1 1 120 LEU HA . 112 . HA 1 1
1289 1 2 1 1 120 LEU MD1 . 112 . HD1* 1 1
1290 1 1 1 1 120 LEU HA . 112 . HA 1 1
1290 1 2 1 1 120 LEU QD . 112 . HD* 1 1
1291 1 1 1 1 119 CYS HB2 . 111 . HB2 1 1
1291 1 2 1 1 120 LEU H . 112 . HN 1 1
1292 1 1 1 1 119 CYS HB3 . 111 . HB1 1 1
1292 1 2 1 1 120 LEU H . 112 . HN 1 1
1293 1 1 1 1 119 CYS QB . 111 . HB* 1 1
1293 1 2 1 1 146 ASN H . 138 . HN 1 1
1294 1 1 1 1 119 CYS QB . 111 . HB* 1 1
1294 1 2 1 1 145 SER QB . 137 . HB* 1 1
1295 1 1 1 1 119 CYS QB . 111 . HB* 1 1
1295 1 2 1 1 121 GLN H . 113 . HN 1 1
1296 1 1 1 1 119 CYS QB . 111 . HB* 1 1
1296 1 2 1 1 120 LEU H . 112 . HN 1 1
1297 1 1 1 1 119 CYS H . 111 . HN 1 1
1297 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1298 1 1 1 1 119 CYS H . 111 . HN 1 1
1298 1 2 1 1 146 ASN H . 138 . HN 1 1
1299 1 1 1 1 119 CYS H . 111 . HN 1 1
1299 1 2 1 1 120 LEU H . 112 . HN 1 1
1300 1 1 1 1 119 CYS H . 111 . HN 1 1
1300 1 2 1 1 120 LEU HA . 112 . HA 1 1
1301 1 1 1 1 119 CYS H . 111 . HN 1 1
1301 1 2 1 1 119 CYS QB . 111 . HB* 1 1
1302 1 1 1 1 119 CYS HA . 111 . HA 1 1
1302 1 2 1 1 146 ASN H . 138 . HN 1 1
1303 1 1 1 1 119 CYS HA . 111 . HA 1 1
1303 1 2 1 1 120 LEU QB . 112 . HB* 1 1
1304 1 1 1 1 118 SER QB . 110 . HB* 1 1
1304 1 2 1 1 147 TYR QE . 139 . HE* 1 1
1305 1 1 1 1 118 SER QB . 110 . HB* 1 1
1305 1 2 1 1 147 TYR QD . 139 . HD* 1 1
1306 1 1 1 1 118 SER QB . 110 . HB* 1 1
1306 1 2 1 1 147 TYR H . 139 . HN 1 1
1307 1 1 1 1 118 SER QB . 110 . HB* 1 1
1307 1 2 1 1 146 ASN QB . 138 . HB* 1 1
1308 1 1 1 1 118 SER QB . 110 . HB* 1 1
1308 1 2 1 1 146 ASN H . 138 . HN 1 1
1309 1 1 1 1 118 SER QB . 110 . HB* 1 1
1309 1 2 1 1 146 ASN HA . 138 . HA 1 1
1310 1 1 1 1 118 SER H . 110 . HN 1 1
1310 1 2 1 1 147 TYR QE . 139 . HE* 1 1
1311 1 1 1 1 118 SER H . 110 . HN 1 1
1311 1 2 1 1 119 CYS QB . 111 . HB* 1 1
1312 1 1 1 1 118 SER H . 110 . HN 1 1
1312 1 2 1 1 119 CYS H . 111 . HN 1 1
1313 1 1 1 1 118 SER H . 110 . HN 1 1
1313 1 2 1 1 118 SER QB . 110 . HB* 1 1
1314 1 1 1 1 118 SER HA . 110 . HA 1 1
1314 1 2 1 1 175 LEU H . 167 . HN 1 1
1315 1 1 1 1 118 SER HA . 110 . HA 1 1
1315 1 2 1 1 147 TYR QE . 139 . HE* 1 1
1316 1 1 1 1 118 SER HA . 110 . HA 1 1
1316 1 2 1 1 147 TYR H . 139 . HN 1 1
1317 1 1 1 1 118 SER HA . 110 . HA 1 1
1317 1 2 1 1 146 ASN H . 138 . HN 1 1
1318 1 1 1 1 117 CYS HB2 . 109 . HB2 1 1
1318 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1319 1 1 1 1 117 CYS HB2 . 109 . HB2 1 1
1319 1 2 1 1 118 SER H . 110 . HN 1 1
1320 1 1 1 1 117 CYS HB3 . 109 . HB1 1 1
1320 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1321 1 1 1 1 117 CYS HB3 . 109 . HB1 1 1
1321 1 2 1 1 118 SER H . 110 . HN 1 1
1322 1 1 1 1 117 CYS QB . 109 . HB* 1 1
1322 1 2 1 1 175 LEU H . 167 . HN 1 1
1323 1 1 1 1 117 CYS QB . 109 . HB* 1 1
1323 1 2 1 1 120 LEU H . 112 . HN 1 1
1324 1 1 1 1 117 CYS QB . 109 . HB* 1 1
1324 1 2 1 1 119 CYS H . 111 . HN 1 1
1325 1 1 1 1 117 CYS QB . 109 . HB* 1 1
1325 1 2 1 1 118 SER H . 110 . HN 1 1
1326 1 1 1 1 117 CYS H . 109 . HN 1 1
1326 1 2 1 1 177 ARG H . 169 . HN 1 1
1327 1 1 1 1 117 CYS H . 109 . HN 1 1
1327 1 2 1 1 176 ARG QB . 168 . HB* 1 1
1328 1 1 1 1 117 CYS H . 109 . HN 1 1
1328 1 2 1 1 176 ARG HA . 168 . HA 1 1
1329 1 1 1 1 117 CYS H . 109 . HN 1 1
1329 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1330 1 1 1 1 117 CYS H . 109 . HN 1 1
1330 1 2 1 1 175 LEU HB2 . 167 . HB2 1 1
1331 1 1 1 1 117 CYS H . 109 . HN 1 1
1331 1 2 1 1 175 LEU H . 167 . HN 1 1
1332 1 1 1 1 117 CYS H . 109 . HN 1 1
1332 1 2 1 1 175 LEU HG . 167 . HG 1 1
1333 1 1 1 1 117 CYS H . 109 . HN 1 1
1333 1 2 1 1 139 TRP HZ3 . 131 . HZ3 1 1
1334 1 1 1 1 117 CYS H . 109 . HN 1 1
1334 1 2 1 1 118 SER HA . 110 . HA 1 1
1335 1 1 1 1 117 CYS H . 109 . HN 1 1
1335 1 2 1 1 117 CYS HB2 . 109 . HB2 1 1
1336 1 1 1 1 117 CYS H . 109 . HN 1 1
1336 1 2 1 1 117 CYS HB3 . 109 . HB1 1 1
1337 1 1 1 1 117 CYS H . 109 . HN 1 1
1337 1 2 1 1 117 CYS QB . 109 . HB* 1 1
1338 1 1 1 1 117 CYS HA . 109 . HA 1 1
1338 1 2 1 1 119 CYS H . 111 . HN 1 1
1339 1 1 1 1 117 CYS HA . 109 . HA 1 1
1339 1 2 1 1 118 SER H . 110 . HN 1 1
1340 1 1 1 1 117 CYS HA . 109 . HA 1 1
1340 1 2 1 1 118 SER HA . 110 . HA 1 1
1341 1 1 1 1 116 ASP HB2 . 108 . HB2 1 1
1341 1 2 1 1 176 ARG QB . 168 . HB* 1 1
1342 1 1 1 1 116 ASP HB2 . 108 . HB2 1 1
1342 1 2 1 1 117 CYS H . 109 . HN 1 1
1343 1 1 1 1 116 ASP HB3 . 108 . HB1 1 1
1343 1 2 1 1 117 CYS H . 109 . HN 1 1
1344 1 1 1 1 116 ASP H . 108 . HN 1 1
1344 1 2 1 1 177 ARG H . 169 . HN 1 1
1345 1 1 1 1 116 ASP H . 108 . HN 1 1
1345 1 2 1 1 177 ARG HE . 169 . HE 1 1
1346 1 1 1 1 116 ASP H . 108 . HN 1 1
1346 1 2 1 1 176 ARG HA . 168 . HA 1 1
1347 1 1 1 1 116 ASP H . 108 . HN 1 1
1347 1 2 1 1 117 CYS H . 109 . HN 1 1
1348 1 1 1 1 116 ASP H . 108 . HN 1 1
1348 1 2 1 1 116 ASP HB2 . 108 . HB2 1 1
1349 1 1 1 1 116 ASP H . 108 . HN 1 1
1349 1 2 1 1 116 ASP HB3 . 108 . HB1 1 1
1350 1 1 1 1 116 ASP HA . 108 . HA 1 1
1350 1 2 1 1 177 ARG H . 169 . HN 1 1
1351 1 1 1 1 116 ASP HA . 108 . HA 1 1
1351 1 2 1 1 176 ARG QB . 168 . HB* 1 1
1352 1 1 1 1 116 ASP HA . 108 . HA 1 1
1352 1 2 1 1 117 CYS H . 109 . HN 1 1
1353 1 1 1 1 115 GLU QB . 107 . HB* 1 1
1353 1 2 1 1 116 ASP H . 108 . HN 1 1
1354 1 1 1 1 115 GLU H . 107 . HN 1 1
1354 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1355 1 1 1 1 115 GLU H . 107 . HN 1 1
1355 1 2 1 1 139 TRP HH2 . 131 . HH2 1 1
1356 1 1 1 1 115 GLU H . 107 . HN 1 1
1356 1 2 1 1 115 GLU QG . 107 . HG* 1 1
1357 1 1 1 1 115 GLU HA . 107 . HA 1 1
1357 1 2 1 1 116 ASP H . 108 . HN 1 1
1358 1 1 1 1 115 GLU HA . 107 . HA 1 1
1358 1 2 1 1 115 GLU QG . 107 . HG* 1 1
1359 1 1 1 1 114 THR MG . 106 . HG2* 1 1
1359 1 2 1 1 139 TRP HZ2 . 131 . HZ2 1 1
1360 1 1 1 1 114 THR MG . 106 . HG2* 1 1
1360 1 2 1 1 115 GLU QG . 107 . HG* 1 1
1361 1 1 1 1 114 THR MG . 106 . HG2* 1 1
1361 1 2 1 1 115 GLU H . 107 . HN 1 1
1362 1 1 1 1 114 THR H . 106 . HN 1 1
1362 1 2 1 1 115 GLU QG . 107 . HG* 1 1
1363 1 1 1 1 114 THR H . 106 . HN 1 1
1363 1 2 1 1 115 GLU QB . 107 . HB* 1 1
1364 1 1 1 1 114 THR H . 106 . HN 1 1
1364 1 2 1 1 115 GLU H . 107 . HN 1 1
1365 1 1 1 1 114 THR H . 106 . HN 1 1
1365 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1366 1 1 1 1 114 THR HA . 106 . HA 1 1
1366 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1367 1 1 1 1 113 PHE QE . 105 . HE* 1 1
1367 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1368 1 1 1 1 113 PHE QE . 105 . HE* 1 1
1368 1 2 1 1 123 ARG HG2 . 115 . HG2 1 1
1369 1 1 1 1 113 PHE QE . 105 . HE* 1 1
1369 1 2 1 1 123 ARG QD . 115 . HD* 1 1
1370 1 1 1 1 113 PHE QE . 105 . HE* 1 1
1370 1 2 1 1 123 ARG HB2 . 115 . HB2 1 1
1371 1 1 1 1 113 PHE QE . 105 . HE* 1 1
1371 1 2 1 1 120 LEU QD . 112 . HD* 1 1
1372 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1372 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1373 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1373 1 2 1 1 123 ARG HG3 . 115 . HG1 1 1
1374 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1374 1 2 1 1 123 ARG HB3 . 115 . HB1 1 1
1375 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1375 1 2 1 1 120 LEU QD . 112 . HD* 1 1
1376 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1376 1 2 1 1 117 CYS QB . 109 . HB* 1 1
1377 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1377 1 2 1 1 117 CYS H . 109 . HN 1 1
1378 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1378 1 2 1 1 115 GLU QG . 107 . HG* 1 1
1379 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1379 1 2 1 1 115 GLU H . 107 . HN 1 1
1380 1 1 1 1 113 PHE QD . 105 . HD* 1 1
1380 1 2 1 1 114 THR H . 106 . HN 1 1
1381 1 1 1 1 113 PHE HB2 . 105 . HB2 1 1
1381 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1382 1 1 1 1 113 PHE HB2 . 105 . HB2 1 1
1382 1 2 1 1 115 GLU H . 107 . HN 1 1
1383 1 1 1 1 113 PHE HB2 . 105 . HB2 1 1
1383 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1384 1 1 1 1 113 PHE HB2 . 105 . HB2 1 1
1384 1 2 1 1 114 THR H . 106 . HN 1 1
1385 1 1 1 1 113 PHE HB3 . 105 . HB1 1 1
1385 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1386 1 1 1 1 113 PHE HB3 . 105 . HB1 1 1
1386 1 2 1 1 139 TRP HH2 . 131 . HH2 1 1
1387 1 1 1 1 113 PHE HB3 . 105 . HB1 1 1
1387 1 2 1 1 115 GLU H . 107 . HN 1 1
1388 1 1 1 1 113 PHE HB3 . 105 . HB1 1 1
1388 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1389 1 1 1 1 113 PHE HB3 . 105 . HB1 1 1
1389 1 2 1 1 114 THR H . 106 . HN 1 1
1390 1 1 1 1 113 PHE H . 105 . HN 1 1
1390 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1391 1 1 1 1 113 PHE H . 105 . HN 1 1
1391 1 2 1 1 139 TRP HH2 . 131 . HH2 1 1
1392 1 1 1 1 113 PHE H . 105 . HN 1 1
1392 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1393 1 1 1 1 113 PHE H . 105 . HN 1 1
1393 1 2 1 1 113 PHE QD . 105 . HD* 1 1
1394 1 1 1 1 113 PHE H . 105 . HN 1 1
1394 1 2 1 1 113 PHE HB2 . 105 . HB2 1 1
1395 1 1 1 1 113 PHE H . 105 . HN 1 1
1395 1 2 1 1 113 PHE HB3 . 105 . HB1 1 1
1396 1 1 1 1 113 PHE HA . 105 . HA 1 1
1396 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1397 1 1 1 1 113 PHE HA . 105 . HA 1 1
1397 1 2 1 1 115 GLU H . 107 . HN 1 1
1398 1 1 1 1 113 PHE HA . 105 . HA 1 1
1398 1 2 1 1 114 THR H . 106 . HN 1 1
1399 1 1 1 1 113 PHE HA . 105 . HA 1 1
1399 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1400 1 1 1 1 113 PHE HA . 105 . HA 1 1
1400 1 2 1 1 113 PHE QD . 105 . HD* 1 1
1401 1 1 1 1 112 GLU HG2 . 104 . HG2 1 1
1401 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1402 1 1 1 1 112 GLU HG2 . 104 . HG2 1 1
1402 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1403 1 1 1 1 112 GLU HG2 . 104 . HG2 1 1
1403 1 2 1 1 113 PHE H . 105 . HN 1 1
1404 1 1 1 1 112 GLU HG3 . 104 . HG1 1 1
1404 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1405 1 1 1 1 112 GLU HG3 . 104 . HG1 1 1
1405 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1406 1 1 1 1 112 GLU HG3 . 104 . HG1 1 1
1406 1 2 1 1 113 PHE H . 105 . HN 1 1
1407 1 1 1 1 112 GLU QG . 104 . HG* 1 1
1407 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1408 1 1 1 1 112 GLU QG . 104 . HG* 1 1
1408 1 2 1 1 113 PHE H . 105 . HN 1 1
1409 1 1 1 1 112 GLU H . 104 . HN 1 1
1409 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1410 1 1 1 1 112 GLU H . 104 . HN 1 1
1410 1 2 1 1 113 PHE QD . 105 . HD* 1 1
1411 1 1 1 1 112 GLU H . 104 . HN 1 1
1411 1 2 1 1 113 PHE H . 105 . HN 1 1
1412 1 1 1 1 112 GLU H . 104 . HN 1 1
1412 1 2 1 1 112 GLU HG2 . 104 . HG2 1 1
1413 1 1 1 1 112 GLU H . 104 . HN 1 1
1413 1 2 1 1 112 GLU HG3 . 104 . HG1 1 1
1414 1 1 1 1 112 GLU H . 104 . HN 1 1
1414 1 2 1 1 112 GLU QG . 104 . HG* 1 1
1415 1 1 1 1 112 GLU H . 104 . HN 1 1
1415 1 2 1 1 112 GLU QB . 104 . HB* 1 1
1416 1 1 1 1 112 GLU HA . 104 . HA 1 1
1416 1 2 1 1 113 PHE H . 105 . HN 1 1
1417 1 1 1 1 112 GLU HA . 104 . HA 1 1
1417 1 2 1 1 112 GLU HG2 . 104 . HG2 1 1
1418 1 1 1 1 112 GLU HA . 104 . HA 1 1
1418 1 2 1 1 112 GLU HG3 . 104 . HG1 1 1
1419 1 1 1 1 112 GLU HA . 104 . HA 1 1
1419 1 2 1 1 112 GLU QG . 104 . HG* 1 1
1420 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1420 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1421 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1421 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1422 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1422 1 2 1 1 124 PHE QD . 116 . HD* 1 1
1423 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1423 1 2 1 1 124 PHE HB2 . 116 . HB2 1 1
1424 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1424 1 2 1 1 124 PHE HB3 . 116 . HB1 1 1
1425 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1425 1 2 1 1 124 PHE QB . 116 . HB* 1 1
1426 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1426 1 2 1 1 124 PHE H . 116 . HN 1 1
1427 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1427 1 2 1 1 124 PHE HA . 116 . HA 1 1
1428 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1428 1 2 1 1 123 ARG HB3 . 115 . HB1 1 1
1429 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1429 1 2 1 1 120 LEU MD2 . 112 . HD2* 1 1
1430 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1430 1 2 1 1 120 LEU MD1 . 112 . HD1* 1 1
1431 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1431 1 2 1 1 120 LEU QD . 112 . HD* 1 1
1432 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1432 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1433 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1433 1 2 1 1 113 PHE H . 105 . HN 1 1
1434 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1434 1 2 1 1 112 GLU H . 104 . HN 1 1
1435 1 1 1 1 111 ILE MG . 103 . HG2* 1 1
1435 1 2 1 1 112 GLU HA . 104 . HA 1 1
1436 1 1 1 1 111 ILE HG12 . 103 . HG12 1 1
1436 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1437 1 1 1 1 111 ILE HG13 . 103 . HG11 1 1
1437 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1438 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1438 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1439 1 1 1 1 111 ILE HG12 . 103 . HG12 1 1
1439 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1440 1 1 1 1 111 ILE HG12 . 103 . HG12 1 1
1440 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1441 1 1 1 1 111 ILE HG12 . 103 . HG12 1 1
1441 1 2 1 1 112 GLU H . 104 . HN 1 1
1442 1 1 1 1 111 ILE HG13 . 103 . HG11 1 1
1442 1 2 1 1 112 GLU H . 104 . HN 1 1
1443 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1443 1 2 1 1 125 ARG H . 117 . HN 1 1
1444 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1444 1 2 1 1 124 PHE QD . 116 . HD* 1 1
1445 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1445 1 2 1 1 124 PHE HB2 . 116 . HB2 1 1
1446 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1446 1 2 1 1 124 PHE HB3 . 116 . HB1 1 1
1447 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1447 1 2 1 1 124 PHE QB . 116 . HB* 1 1
1448 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1448 1 2 1 1 124 PHE H . 116 . HN 1 1
1449 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1449 1 2 1 1 124 PHE HA . 116 . HA 1 1
1450 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1450 1 2 1 1 123 ARG HG2 . 115 . HG2 1 1
1451 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1451 1 2 1 1 123 ARG HG3 . 115 . HG1 1 1
1452 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1452 1 2 1 1 123 ARG HB2 . 115 . HB2 1 1
1453 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1453 1 2 1 1 123 ARG HB3 . 115 . HB1 1 1
1454 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1454 1 2 1 1 123 ARG H . 115 . HN 1 1
1455 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1455 1 2 1 1 123 ARG HA . 115 . HA 1 1
1456 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1456 1 2 1 1 120 LEU QD . 112 . HD* 1 1
1457 1 1 1 1 111 ILE MD . 103 . HD1* 1 1
1457 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1458 1 1 1 1 111 ILE H . 103 . HN 1 1
1458 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1459 1 1 1 1 111 ILE H . 103 . HN 1 1
1459 1 2 1 1 112 GLU H . 104 . HN 1 1
1460 1 1 1 1 111 ILE H . 103 . HN 1 1
1460 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1461 1 1 1 1 111 ILE H . 103 . HN 1 1
1461 1 2 1 1 111 ILE HG13 . 103 . HG11 1 1
1462 1 1 1 1 111 ILE H . 103 . HN 1 1
1462 1 2 1 1 111 ILE MD . 103 . HD1* 1 1
1463 1 1 1 1 111 ILE H . 103 . HN 1 1
1463 1 2 1 1 111 ILE HB . 103 . HB 1 1
1464 1 1 1 1 111 ILE HB . 103 . HB 1 1
1464 1 2 1 1 124 PHE QD . 116 . HD* 1 1
1465 1 1 1 1 111 ILE HB . 103 . HB 1 1
1465 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1466 1 1 1 1 111 ILE HB . 103 . HB 1 1
1466 1 2 1 1 112 GLU H . 104 . HN 1 1
1467 1 1 1 1 111 ILE HB . 103 . HB 1 1
1467 1 2 1 1 111 ILE MD . 103 . HD1* 1 1
1468 1 1 1 1 111 ILE HA . 103 . HA 1 1
1468 1 2 1 1 112 GLU H . 104 . HN 1 1
1469 1 1 1 1 111 ILE HA . 103 . HA 1 1
1469 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1470 1 1 1 1 111 ILE HA . 103 . HA 1 1
1470 1 2 1 1 111 ILE HG12 . 103 . HG12 1 1
1471 1 1 1 1 111 ILE HA . 103 . HA 1 1
1471 1 2 1 1 111 ILE HG13 . 103 . HG11 1 1
1472 1 1 1 1 111 ILE HA . 103 . HA 1 1
1472 1 2 1 1 111 ILE MD . 103 . HD1* 1 1
1473 1 1 1 1 110 MET ME . 102 . HE* 1 1
1473 1 2 1 1 112 GLU H . 104 . HN 1 1
1474 1 1 1 1 110 MET ME . 102 . HE* 1 1
1474 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1475 1 1 1 1 110 MET ME . 102 . HE* 1 1
1475 1 2 1 1 111 ILE H . 103 . HN 1 1
1476 1 1 1 1 110 MET ME . 102 . HE* 1 1
1476 1 2 1 1 111 ILE HA . 103 . HA 1 1
1477 1 1 1 1 110 MET HB2 . 102 . HB2 1 1
1477 1 2 1 1 111 ILE H . 103 . HN 1 1
1478 1 1 1 1 110 MET HB2 . 102 . HB2 1 1
1478 1 2 1 1 111 ILE HA . 103 . HA 1 1
1479 1 1 1 1 110 MET HB2 . 102 . HB2 1 1
1479 1 2 1 1 110 MET ME . 102 . HE* 1 1
1480 1 1 1 1 110 MET HB3 . 102 . HB1 1 1
1480 1 2 1 1 111 ILE H . 103 . HN 1 1
1481 1 1 1 1 110 MET H . 102 . HN 1 1
1481 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1482 1 1 1 1 110 MET H . 102 . HN 1 1
1482 1 2 1 1 110 MET QG . 102 . HG* 1 1
1483 1 1 1 1 110 MET H . 102 . HN 1 1
1483 1 2 1 1 110 MET HB2 . 102 . HB2 1 1
1484 1 1 1 1 110 MET H . 102 . HN 1 1
1484 1 2 1 1 110 MET HB3 . 102 . HB1 1 1
1485 1 1 1 1 110 MET HA . 102 . HA 1 1
1485 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1486 1 1 1 1 110 MET HA . 102 . HA 1 1
1486 1 2 1 1 111 ILE H . 103 . HN 1 1
1487 1 1 1 1 109 GLN HG2 . 101 . HG2 1 1
1487 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1488 1 1 1 1 109 GLN HG2 . 101 . HG2 1 1
1488 1 2 1 1 110 MET H . 102 . HN 1 1
1489 1 1 1 1 109 GLN HG2 . 101 . HG2 1 1
1489 1 2 1 1 110 MET HA . 102 . HA 1 1
1490 1 1 1 1 109 GLN HG3 . 101 . HG1 1 1
1490 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1491 1 1 1 1 109 GLN HG3 . 101 . HG1 1 1
1491 1 2 1 1 110 MET H . 102 . HN 1 1
1492 1 1 1 1 109 GLN HG3 . 101 . HG1 1 1
1492 1 2 1 1 110 MET HA . 102 . HA 1 1
1493 1 1 1 1 109 GLN HB2 . 101 . HB2 1 1
1493 1 2 1 1 126 PHE QE . 118 . HE* 1 1
1494 1 1 1 1 109 GLN HB2 . 101 . HB2 1 1
1494 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1495 1 1 1 1 109 GLN HB2 . 101 . HB2 1 1
1495 1 2 1 1 126 PHE HZ . 118 . HZ 1 1
1496 1 1 1 1 109 GLN HB2 . 101 . HB2 1 1
1496 1 2 1 1 110 MET H . 102 . HN 1 1
1497 1 1 1 1 109 GLN HB3 . 101 . HB1 1 1
1497 1 2 1 1 126 PHE QE . 118 . HE* 1 1
1498 1 1 1 1 109 GLN HB3 . 101 . HB1 1 1
1498 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1499 1 1 1 1 109 GLN HB3 . 101 . HB1 1 1
1499 1 2 1 1 126 PHE HZ . 118 . HZ 1 1
1500 1 1 1 1 109 GLN HB3 . 101 . HB1 1 1
1500 1 2 1 1 110 MET H . 102 . HN 1 1
1501 1 1 1 1 109 GLN HB3 . 101 . HB1 1 1
1501 1 2 1 1 110 MET HA . 102 . HA 1 1
1502 1 1 1 1 109 GLN H . 101 . HN 1 1
1502 1 2 1 1 126 PHE QE . 118 . HE* 1 1
1503 1 1 1 1 109 GLN H . 101 . HN 1 1
1503 1 2 1 1 110 MET H . 102 . HN 1 1
1504 1 1 1 1 109 GLN H . 101 . HN 1 1
1504 1 2 1 1 110 MET HA . 102 . HA 1 1
1505 1 1 1 1 109 GLN H . 101 . HN 1 1
1505 1 2 1 1 109 GLN HB2 . 101 . HB2 1 1
1506 1 1 1 1 109 GLN H . 101 . HN 1 1
1506 1 2 1 1 109 GLN HB3 . 101 . HB1 1 1
1507 1 1 1 1 109 GLN HA . 101 . HA 1 1
1507 1 2 1 1 110 MET HB3 . 102 . HB1 1 1
1508 1 1 1 1 109 GLN HA . 101 . HA 1 1
1508 1 2 1 1 110 MET H . 102 . HN 1 1
1509 1 1 1 1 109 GLN HA . 101 . HA 1 1
1509 1 2 1 1 109 GLN HG2 . 101 . HG2 1 1
1510 1 1 1 1 109 GLN HA . 101 . HA 1 1
1510 1 2 1 1 109 GLN HG3 . 101 . HG1 1 1
1511 1 1 1 1 108 GLY H . 100 . HN 1 1
1511 1 2 1 1 109 GLN H . 101 . HN 1 1
1512 1 1 1 1 107 ARG HB2 . 99 . HB2 1 1
1512 1 2 1 1 108 GLY H . 100 . HN 1 1
1513 1 1 1 1 107 ARG HB3 . 99 . HB1 1 1
1513 1 2 1 1 108 GLY H . 100 . HN 1 1
1514 1 1 1 1 107 ARG H . 99 . HN 1 1
1514 1 2 1 1 108 GLY QA . 100 . HA* 1 1
1515 1 1 1 1 107 ARG H . 99 . HN 1 1
1515 1 2 1 1 108 GLY H . 100 . HN 1 1
1516 1 1 1 1 107 ARG H . 99 . HN 1 1
1516 1 2 1 1 107 ARG QD . 99 . HD* 1 1
1517 1 1 1 1 107 ARG H . 99 . HN 1 1
1517 1 2 1 1 107 ARG QB . 99 . HB* 1 1
1518 1 1 1 1 107 ARG HA . 99 . HA 1 1
1518 1 2 1 1 108 GLY H . 100 . HN 1 1
1519 1 1 1 1 106 TYR QD . 98 . HD* 1 1
1519 1 2 1 1 160 ARG QG . 152 . HG* 1 1
1520 1 1 1 1 106 TYR QD . 98 . HD* 1 1
1520 1 2 1 1 160 ARG QB . 152 . HB* 1 1
1521 1 1 1 1 106 TYR QD . 98 . HD* 1 1
1521 1 2 1 1 160 ARG HA . 152 . HA 1 1
1522 1 1 1 1 106 TYR QD . 98 . HD* 1 1
1522 1 2 1 1 131 SER QB . 123 . HB* 1 1
1523 1 1 1 1 106 TYR QB . 98 . HB* 1 1
1523 1 2 1 1 107 ARG H . 99 . HN 1 1
1524 1 1 1 1 106 TYR H . 98 . HN 1 1
1524 1 2 1 1 107 ARG QB . 99 . HB* 1 1
1525 1 1 1 1 106 TYR H . 98 . HN 1 1
1525 1 2 1 1 106 TYR QD . 98 . HD* 1 1
1526 1 1 1 1 106 TYR H . 98 . HN 1 1
1526 1 2 1 1 106 TYR QB . 98 . HB* 1 1
1527 1 1 1 1 106 TYR HA . 98 . HA 1 1
1527 1 2 1 1 107 ARG H . 99 . HN 1 1
1528 1 1 1 1 105 ASP HB2 . 97 . HB2 1 1
1528 1 2 1 1 107 ARG QD . 99 . HD* 1 1
1529 1 1 1 1 105 ASP HB2 . 97 . HB2 1 1
1529 1 2 1 1 106 TYR QD . 98 . HD* 1 1
1530 1 1 1 1 105 ASP HB2 . 97 . HB2 1 1
1530 1 2 1 1 106 TYR H . 98 . HN 1 1
1531 1 1 1 1 105 ASP HB3 . 97 . HB1 1 1
1531 1 2 1 1 107 ARG QD . 99 . HD* 1 1
1532 1 1 1 1 105 ASP HB3 . 97 . HB1 1 1
1532 1 2 1 1 106 TYR QD . 98 . HD* 1 1
1533 1 1 1 1 105 ASP HB3 . 97 . HB1 1 1
1533 1 2 1 1 106 TYR H . 98 . HN 1 1
1534 1 1 1 1 105 ASP QB . 97 . HB* 1 1
1534 1 2 1 1 160 ARG HA . 152 . HA 1 1
1535 1 1 1 1 105 ASP QB . 97 . HB* 1 1
1535 1 2 1 1 107 ARG QB . 99 . HB* 1 1
1536 1 1 1 1 105 ASP QB . 97 . HB* 1 1
1536 1 2 1 1 107 ARG H . 99 . HN 1 1
1537 1 1 1 1 105 ASP QB . 97 . HB* 1 1
1537 1 2 1 1 106 TYR H . 98 . HN 1 1
1538 1 1 1 1 105 ASP H . 97 . HN 1 1
1538 1 2 1 1 161 ARG H . 153 . HN 1 1
1539 1 1 1 1 105 ASP H . 97 . HN 1 1
1539 1 2 1 1 160 ARG QG . 152 . HG* 1 1
1540 1 1 1 1 105 ASP H . 97 . HN 1 1
1540 1 2 1 1 160 ARG HD2 . 152 . HD2 1 1
1541 1 1 1 1 105 ASP H . 97 . HN 1 1
1541 1 2 1 1 160 ARG HD3 . 152 . HD1 1 1
1542 1 1 1 1 105 ASP H . 97 . HN 1 1
1542 1 2 1 1 160 ARG QD . 152 . HD* 1 1
1543 1 1 1 1 105 ASP H . 97 . HN 1 1
1543 1 2 1 1 160 ARG HA . 152 . HA 1 1
1544 1 1 1 1 105 ASP H . 97 . HN 1 1
1544 1 2 1 1 131 SER QB . 123 . HB* 1 1
1545 1 1 1 1 105 ASP H . 97 . HN 1 1
1545 1 2 1 1 107 ARG H . 99 . HN 1 1
1546 1 1 1 1 105 ASP H . 97 . HN 1 1
1546 1 2 1 1 106 TYR QD . 98 . HD* 1 1
1547 1 1 1 1 105 ASP H . 97 . HN 1 1
1547 1 2 1 1 106 TYR H . 98 . HN 1 1
1548 1 1 1 1 105 ASP H . 97 . HN 1 1
1548 1 2 1 1 105 ASP HB2 . 97 . HB2 1 1
1549 1 1 1 1 105 ASP H . 97 . HN 1 1
1549 1 2 1 1 105 ASP HB3 . 97 . HB1 1 1
1550 1 1 1 1 105 ASP HA . 97 . HA 1 1
1550 1 2 1 1 160 ARG HG2 . 152 . HG2 1 1
1551 1 1 1 1 105 ASP HA . 97 . HA 1 1
1551 1 2 1 1 160 ARG HG3 . 152 . HG1 1 1
1552 1 1 1 1 105 ASP HA . 97 . HA 1 1
1552 1 2 1 1 160 ARG QG . 152 . HG* 1 1
1553 1 1 1 1 105 ASP HA . 97 . HA 1 1
1553 1 2 1 1 160 ARG QD . 152 . HD* 1 1
1554 1 1 1 1 105 ASP HA . 97 . HA 1 1
1554 1 2 1 1 160 ARG QB . 152 . HB* 1 1
1555 1 1 1 1 105 ASP HA . 97 . HA 1 1
1555 1 2 1 1 160 ARG HA . 152 . HA 1 1
1556 1 1 1 1 105 ASP HA . 97 . HA 1 1
1556 1 2 1 1 107 ARG H . 99 . HN 1 1
1557 1 1 1 1 105 ASP HA . 97 . HA 1 1
1557 1 2 1 1 106 TYR QD . 98 . HD* 1 1
1558 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1558 1 2 1 1 162 TYR H . 154 . HN 1 1
1559 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1559 1 2 1 1 161 ARG HB2 . 153 . HB2 1 1
1560 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1560 1 2 1 1 161 ARG HB3 . 153 . HB1 1 1
1561 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1561 1 2 1 1 161 ARG H . 153 . HN 1 1
1562 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1562 1 2 1 1 161 ARG HA . 153 . HA 1 1
1563 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1563 1 2 1 1 160 ARG HA . 152 . HA 1 1
1564 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1564 1 2 1 1 131 SER QB . 123 . HB* 1 1
1565 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1565 1 2 1 1 130 HIS HE1 . 122 . HE1 1 1
1566 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1566 1 2 1 1 130 HIS QB . 122 . HB* 1 1
1567 1 1 1 1 104 GLU QG . 96 . HG* 1 1
1567 1 2 1 1 105 ASP H . 97 . HN 1 1
1568 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1568 1 2 1 1 162 TYR QD . 154 . HD* 1 1
1569 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1569 1 2 1 1 162 TYR H . 154 . HN 1 1
1570 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1570 1 2 1 1 161 ARG HA . 153 . HA 1 1
1571 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1571 1 2 1 1 107 ARG QB . 99 . HB* 1 1
1572 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1572 1 2 1 1 107 ARG H . 99 . HN 1 1
1573 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1573 1 2 1 1 106 TYR H . 98 . HN 1 1
1574 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1574 1 2 1 1 105 ASP HB2 . 97 . HB2 1 1
1575 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1575 1 2 1 1 105 ASP HB3 . 97 . HB1 1 1
1576 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1576 1 2 1 1 105 ASP QB . 97 . HB* 1 1
1577 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1577 1 2 1 1 105 ASP H . 97 . HN 1 1
1578 1 1 1 1 104 GLU QB . 96 . HB* 1 1
1578 1 2 1 1 105 ASP HA . 97 . HA 1 1
1579 1 1 1 1 104 GLU H . 96 . HN 1 1
1579 1 2 1 1 130 HIS HB2 . 122 . HB2 1 1
1580 1 1 1 1 104 GLU H . 96 . HN 1 1
1580 1 2 1 1 130 HIS HB3 . 122 . HB1 1 1
1581 1 1 1 1 104 GLU H . 96 . HN 1 1
1581 1 2 1 1 130 HIS QB . 122 . HB* 1 1
1582 1 1 1 1 104 GLU H . 96 . HN 1 1
1582 1 2 1 1 107 ARG QB . 99 . HB* 1 1
1583 1 1 1 1 104 GLU H . 96 . HN 1 1
1583 1 2 1 1 107 ARG H . 99 . HN 1 1
1584 1 1 1 1 104 GLU H . 96 . HN 1 1
1584 1 2 1 1 104 GLU QG . 96 . HG* 1 1
1585 1 1 1 1 104 GLU H . 96 . HN 1 1
1585 1 2 1 1 104 GLU QB . 96 . HB* 1 1
1586 1 1 1 1 104 GLU HA . 96 . HA 1 1
1586 1 2 1 1 107 ARG H . 99 . HN 1 1
1587 1 1 1 1 104 GLU HA . 96 . HA 1 1
1587 1 2 1 1 106 TYR H . 98 . HN 1 1
1588 1 1 1 1 104 GLU HA . 96 . HA 1 1
1588 1 2 1 1 105 ASP HA . 97 . HA 1 1
1589 1 1 1 1 104 GLU HA . 96 . HA 1 1
1589 1 2 1 1 104 GLU QG . 96 . HG* 1 1
1590 1 1 1 1 103 ARG HD2 . 95 . HD2 1 1
1590 1 2 1 1 109 GLN H . 101 . HN 1 1
1591 1 1 1 1 103 ARG HD3 . 95 . HD1 1 1
1591 1 2 1 1 109 GLN H . 101 . HN 1 1
1592 1 1 1 1 103 ARG HB2 . 95 . HB2 1 1
1592 1 2 1 1 104 GLU H . 96 . HN 1 1
1593 1 1 1 1 103 ARG HB3 . 95 . HB1 1 1
1593 1 2 1 1 104 GLU H . 96 . HN 1 1
1594 1 1 1 1 103 ARG QB . 95 . HB* 1 1
1594 1 2 1 1 109 GLN H . 101 . HN 1 1
1595 1 1 1 1 103 ARG QB . 95 . HB* 1 1
1595 1 2 1 1 108 GLY H . 100 . HN 1 1
1596 1 1 1 1 103 ARG QB . 95 . HB* 1 1
1596 1 2 1 1 107 ARG H . 99 . HN 1 1
1597 1 1 1 1 103 ARG QB . 95 . HB* 1 1
1597 1 2 1 1 104 GLU QB . 96 . HB* 1 1
1598 1 1 1 1 103 ARG QB . 95 . HB* 1 1
1598 1 2 1 1 104 GLU H . 96 . HN 1 1
1599 1 1 1 1 103 ARG H . 95 . HN 1 1
1599 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1600 1 1 1 1 103 ARG H . 95 . HN 1 1
1600 1 2 1 1 108 GLY QA . 100 . HA* 1 1
1601 1 1 1 1 103 ARG H . 95 . HN 1 1
1601 1 2 1 1 108 GLY H . 100 . HN 1 1
1602 1 1 1 1 103 ARG H . 95 . HN 1 1
1602 1 2 1 1 107 ARG H . 99 . HN 1 1
1603 1 1 1 1 103 ARG H . 95 . HN 1 1
1603 1 2 1 1 104 GLU H . 96 . HN 1 1
1604 1 1 1 1 103 ARG H . 95 . HN 1 1
1604 1 2 1 1 103 ARG QD . 95 . HD* 1 1
1605 1 1 1 1 103 ARG H . 95 . HN 1 1
1605 1 2 1 1 103 ARG HB2 . 95 . HB2 1 1
1606 1 1 1 1 103 ARG H . 95 . HN 1 1
1606 1 2 1 1 103 ARG HB3 . 95 . HB1 1 1
1607 1 1 1 1 103 ARG H . 95 . HN 1 1
1607 1 2 1 1 103 ARG QB . 95 . HB* 1 1
1608 1 1 1 1 103 ARG HA . 95 . HA 1 1
1608 1 2 1 1 130 HIS QB . 122 . HB* 1 1
1609 1 1 1 1 102 GLU QG . 94 . HG* 1 1
1609 1 2 1 1 126 PHE QE . 118 . HE* 1 1
1610 1 1 1 1 102 GLU QG . 94 . HG* 1 1
1610 1 2 1 1 126 PHE QD . 118 . HD* 1 1
1611 1 1 1 1 102 GLU QG . 94 . HG* 1 1
1611 1 2 1 1 109 GLN HG3 . 101 . HG1 1 1
1612 1 1 1 1 102 GLU QG . 94 . HG* 1 1
1612 1 2 1 1 109 GLN H . 101 . HN 1 1
1613 1 1 1 1 102 GLU QG . 94 . HG* 1 1
1613 1 2 1 1 103 ARG QD . 95 . HD* 1 1
1614 1 1 1 1 102 GLU QG . 94 . HG* 1 1
1614 1 2 1 1 103 ARG H . 95 . HN 1 1
1615 1 1 1 1 102 GLU QB . 94 . HB* 1 1
1615 1 2 1 1 109 GLN H . 101 . HN 1 1
1616 1 1 1 1 102 GLU H . 94 . HN 1 1
1616 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1617 1 1 1 1 102 GLU H . 94 . HN 1 1
1617 1 2 1 1 111 ILE H . 103 . HN 1 1
1618 1 1 1 1 102 GLU H . 94 . HN 1 1
1618 1 2 1 1 109 GLN HG2 . 101 . HG2 1 1
1619 1 1 1 1 102 GLU H . 94 . HN 1 1
1619 1 2 1 1 109 GLN HG3 . 101 . HG1 1 1
1620 1 1 1 1 102 GLU H . 94 . HN 1 1
1620 1 2 1 1 109 GLN HB3 . 101 . HB1 1 1
1621 1 1 1 1 102 GLU H . 94 . HN 1 1
1621 1 2 1 1 109 GLN H . 101 . HN 1 1
1622 1 1 1 1 102 GLU H . 94 . HN 1 1
1622 1 2 1 1 103 ARG H . 95 . HN 1 1
1623 1 1 1 1 102 GLU H . 94 . HN 1 1
1623 1 2 1 1 102 GLU HG2 . 94 . HG2 1 1
1624 1 1 1 1 102 GLU H . 94 . HN 1 1
1624 1 2 1 1 102 GLU HG3 . 94 . HG1 1 1
1625 1 1 1 1 102 GLU H . 94 . HN 1 1
1625 1 2 1 1 102 GLU QG . 94 . HG* 1 1
1626 1 1 1 1 102 GLU H . 94 . HN 1 1
1626 1 2 1 1 102 GLU QB . 94 . HB* 1 1
1627 1 1 1 1 102 GLU HA . 94 . HA 1 1
1627 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1628 1 1 1 1 102 GLU HA . 94 . HA 1 1
1628 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1629 1 1 1 1 102 GLU HA . 94 . HA 1 1
1629 1 2 1 1 102 GLU QG . 94 . HG* 1 1
1630 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1630 1 2 1 1 133 ASN HB2 . 125 . HB2 1 1
1631 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1631 1 2 1 1 133 ASN HB3 . 125 . HB1 1 1
1632 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1632 1 2 1 1 133 ASN H . 125 . HN 1 1
1633 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1633 1 2 1 1 132 LEU HB2 . 124 . HB2 1 1
1634 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1634 1 2 1 1 132 LEU HA . 124 . HA 1 1
1635 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1635 1 2 1 1 111 ILE H . 103 . HN 1 1
1636 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1636 1 2 1 1 110 MET HB3 . 102 . HB1 1 1
1637 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1637 1 2 1 1 106 TYR HA . 98 . HA 1 1
1638 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1638 1 2 1 1 103 ARG H . 95 . HN 1 1
1639 1 1 1 1 101 TYR QD . 93 . HD* 1 1
1639 1 2 1 1 102 GLU H . 94 . HN 1 1
1640 1 1 1 1 101 TYR QB . 93 . HB* 1 1
1640 1 2 1 1 132 LEU HB3 . 124 . HB1 1 1
1641 1 1 1 1 101 TYR QB . 93 . HB* 1 1
1641 1 2 1 1 132 LEU H . 124 . HN 1 1
1642 1 1 1 1 101 TYR QB . 93 . HB* 1 1
1642 1 2 1 1 131 SER H . 123 . HN 1 1
1643 1 1 1 1 101 TYR QB . 93 . HB* 1 1
1643 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1644 1 1 1 1 101 TYR QB . 93 . HB* 1 1
1644 1 2 1 1 103 ARG QB . 95 . HB* 1 1
1645 1 1 1 1 101 TYR QB . 93 . HB* 1 1
1645 1 2 1 1 103 ARG H . 95 . HN 1 1
1646 1 1 1 1 101 TYR QB . 93 . HB* 1 1
1646 1 2 1 1 102 GLU QG . 94 . HG* 1 1
1647 1 1 1 1 101 TYR QB . 93 . HB* 1 1
1647 1 2 1 1 102 GLU H . 94 . HN 1 1
1648 1 1 1 1 101 TYR H . 93 . HN 1 1
1648 1 2 1 1 133 ASN H . 125 . HN 1 1
1649 1 1 1 1 101 TYR H . 93 . HN 1 1
1649 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
1650 1 1 1 1 101 TYR H . 93 . HN 1 1
1650 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
1651 1 1 1 1 101 TYR H . 93 . HN 1 1
1651 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1652 1 1 1 1 101 TYR H . 93 . HN 1 1
1652 1 2 1 1 132 LEU HB2 . 124 . HB2 1 1
1653 1 1 1 1 101 TYR H . 93 . HN 1 1
1653 1 2 1 1 132 LEU HG . 124 . HG 1 1
1654 1 1 1 1 101 TYR H . 93 . HN 1 1
1654 1 2 1 1 132 LEU HA . 124 . HA 1 1
1655 1 1 1 1 101 TYR H . 93 . HN 1 1
1655 1 2 1 1 131 SER H . 123 . HN 1 1
1656 1 1 1 1 101 TYR H . 93 . HN 1 1
1656 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1657 1 1 1 1 101 TYR H . 93 . HN 1 1
1657 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1658 1 1 1 1 101 TYR H . 93 . HN 1 1
1658 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1659 1 1 1 1 101 TYR H . 93 . HN 1 1
1659 1 2 1 1 102 GLU H . 94 . HN 1 1
1660 1 1 1 1 101 TYR H . 93 . HN 1 1
1660 1 2 1 1 101 TYR QD . 93 . HD* 1 1
1661 1 1 1 1 101 TYR H . 93 . HN 1 1
1661 1 2 1 1 101 TYR QB . 93 . HB* 1 1
1662 1 1 1 1 101 TYR HA . 93 . HA 1 1
1662 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1663 1 1 1 1 101 TYR HA . 93 . HA 1 1
1663 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1664 1 1 1 1 101 TYR HA . 93 . HA 1 1
1664 1 2 1 1 103 ARG H . 95 . HN 1 1
1665 1 1 1 1 100 LEU MD2 . 92 . HD2* 1 1
1665 1 2 1 1 133 ASN H . 125 . HN 1 1
1666 1 1 1 1 100 LEU MD2 . 92 . HD2* 1 1
1666 1 2 1 1 132 LEU HB2 . 124 . HB2 1 1
1667 1 1 1 1 100 LEU MD2 . 92 . HD2* 1 1
1667 1 2 1 1 132 LEU HA . 124 . HA 1 1
1668 1 1 1 1 100 LEU MD2 . 92 . HD2* 1 1
1668 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1669 1 1 1 1 100 LEU MD1 . 92 . HD1* 1 1
1669 1 2 1 1 133 ASN H . 125 . HN 1 1
1670 1 1 1 1 100 LEU MD1 . 92 . HD1* 1 1
1670 1 2 1 1 132 LEU HB2 . 124 . HB2 1 1
1671 1 1 1 1 100 LEU MD1 . 92 . HD1* 1 1
1671 1 2 1 1 132 LEU HA . 124 . HA 1 1
1672 1 1 1 1 100 LEU MD1 . 92 . HD1* 1 1
1672 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1673 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1673 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1674 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1674 1 2 1 1 175 LEU HB3 . 167 . HB1 1 1
1675 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1675 1 2 1 1 165 TRP HH2 . 157 . HH2 1 1
1676 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1676 1 2 1 1 133 ASN H . 125 . HN 1 1
1677 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1677 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1678 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1678 1 2 1 1 132 LEU HB2 . 124 . HB2 1 1
1679 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1679 1 2 1 1 132 LEU HB3 . 124 . HB1 1 1
1680 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1680 1 2 1 1 132 LEU H . 124 . HN 1 1
1681 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1681 1 2 1 1 132 LEU HG . 124 . HG 1 1
1682 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1682 1 2 1 1 132 LEU HA . 124 . HA 1 1
1683 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1683 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1684 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1684 1 2 1 1 129 ILE MD . 121 . HD1* 1 1
1685 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1685 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1686 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1686 1 2 1 1 113 PHE QD . 105 . HD* 1 1
1687 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1687 1 2 1 1 113 PHE HB2 . 105 . HB2 1 1
1688 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1688 1 2 1 1 113 PHE HB3 . 105 . HB1 1 1
1689 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1689 1 2 1 1 113 PHE H . 105 . HN 1 1
1690 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1690 1 2 1 1 112 GLU HA . 104 . HA 1 1
1691 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1691 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1692 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1692 1 2 1 1 111 ILE HG12 . 103 . HG12 1 1
1693 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1693 1 2 1 1 111 ILE H . 103 . HN 1 1
1694 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1694 1 2 1 1 110 MET ME . 102 . HE* 1 1
1695 1 1 1 1 100 LEU QD . 92 . HD* 1 1
1695 1 2 1 1 101 TYR H . 93 . HN 1 1
1696 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1696 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1697 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1697 1 2 1 1 129 ILE MG . 121 . HG2* 1 1
1698 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1698 1 2 1 1 129 ILE HB . 121 . HB 1 1
1699 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1699 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1700 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1700 1 2 1 1 113 PHE QD . 105 . HD* 1 1
1701 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1701 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1702 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1702 1 2 1 1 111 ILE H . 103 . HN 1 1
1703 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1703 1 2 1 1 101 TYR H . 93 . HN 1 1
1704 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1704 1 2 1 1 100 LEU MD2 . 92 . HD2* 1 1
1705 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1705 1 2 1 1 100 LEU MD1 . 92 . HD1* 1 1
1706 1 1 1 1 100 LEU QB . 92 . HB* 1 1
1706 1 2 1 1 100 LEU QD . 92 . HD* 1 1
1707 1 1 1 1 100 LEU H . 92 . HN 1 1
1707 1 2 1 1 133 ASN H . 125 . HN 1 1
1708 1 1 1 1 100 LEU H . 92 . HN 1 1
1708 1 2 1 1 132 LEU HB2 . 124 . HB2 1 1
1709 1 1 1 1 100 LEU H . 92 . HN 1 1
1709 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1710 1 1 1 1 100 LEU H . 92 . HN 1 1
1710 1 2 1 1 112 GLU H . 104 . HN 1 1
1711 1 1 1 1 100 LEU H . 92 . HN 1 1
1711 1 2 1 1 112 GLU HA . 104 . HA 1 1
1712 1 1 1 1 100 LEU H . 92 . HN 1 1
1712 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1713 1 1 1 1 100 LEU H . 92 . HN 1 1
1713 1 2 1 1 111 ILE H . 103 . HN 1 1
1714 1 1 1 1 100 LEU H . 92 . HN 1 1
1714 1 2 1 1 101 TYR H . 93 . HN 1 1
1715 1 1 1 1 100 LEU H . 92 . HN 1 1
1715 1 2 1 1 100 LEU QD . 92 . HD* 1 1
1716 1 1 1 1 100 LEU H . 92 . HN 1 1
1716 1 2 1 1 100 LEU QB . 92 . HB* 1 1
1717 1 1 1 1 100 LEU H . 92 . HN 1 1
1717 1 2 1 1 100 LEU HG . 92 . HG 1 1
1718 1 1 1 1 100 LEU HG . 92 . HG 1 1
1718 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1719 1 1 1 1 100 LEU HG . 92 . HG 1 1
1719 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1720 1 1 1 1 100 LEU HG . 92 . HG 1 1
1720 1 2 1 1 113 PHE QE . 105 . HE* 1 1
1721 1 1 1 1 100 LEU HG . 92 . HG 1 1
1721 1 2 1 1 113 PHE QD . 105 . HD* 1 1
1722 1 1 1 1 100 LEU HG . 92 . HG 1 1
1722 1 2 1 1 101 TYR H . 93 . HN 1 1
1723 1 1 1 1 100 LEU HA . 92 . HA 1 1
1723 1 2 1 1 133 ASN H . 125 . HN 1 1
1724 1 1 1 1 100 LEU HA . 92 . HA 1 1
1724 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
1725 1 1 1 1 100 LEU HA . 92 . HA 1 1
1725 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
1726 1 1 1 1 100 LEU HA . 92 . HA 1 1
1726 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1727 1 1 1 1 100 LEU HA . 92 . HA 1 1
1727 1 2 1 1 132 LEU HB3 . 124 . HB1 1 1
1728 1 1 1 1 100 LEU HA . 92 . HA 1 1
1728 1 2 1 1 111 ILE MG . 103 . HG2* 1 1
1729 1 1 1 1 100 LEU HA . 92 . HA 1 1
1729 1 2 1 1 100 LEU MD2 . 92 . HD2* 1 1
1730 1 1 1 1 100 LEU HA . 92 . HA 1 1
1730 1 2 1 1 100 LEU MD1 . 92 . HD1* 1 1
1731 1 1 1 1 100 LEU HA . 92 . HA 1 1
1731 1 2 1 1 100 LEU QD . 92 . HD* 1 1
1732 1 1 1 1 100 LEU HA . 92 . HA 1 1
1732 1 2 1 1 100 LEU HG . 92 . HG 1 1
1733 1 1 1 1 99 ARG QB . 91 . HB* 1 1
1733 1 2 1 1 112 GLU QG . 104 . HG* 1 1
1734 1 1 1 1 99 ARG H . 91 . HN 1 1
1734 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1735 1 1 1 1 99 ARG H . 91 . HN 1 1
1735 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
1736 1 1 1 1 99 ARG H . 91 . HN 1 1
1736 1 2 1 1 135 LEU H . 127 . HN 1 1
1737 1 1 1 1 99 ARG H . 91 . HN 1 1
1737 1 2 1 1 134 VAL HA . 126 . HA 1 1
1738 1 1 1 1 99 ARG H . 91 . HN 1 1
1738 1 2 1 1 133 ASN HB2 . 125 . HB2 1 1
1739 1 1 1 1 99 ARG H . 91 . HN 1 1
1739 1 2 1 1 133 ASN H . 125 . HN 1 1
1740 1 1 1 1 99 ARG H . 91 . HN 1 1
1740 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1741 1 1 1 1 99 ARG H . 91 . HN 1 1
1741 1 2 1 1 112 GLU QG . 104 . HG* 1 1
1742 1 1 1 1 99 ARG H . 91 . HN 1 1
1742 1 2 1 1 112 GLU HA . 104 . HA 1 1
1743 1 1 1 1 99 ARG H . 91 . HN 1 1
1743 1 2 1 1 110 MET ME . 102 . HE* 1 1
1744 1 1 1 1 99 ARG H . 91 . HN 1 1
1744 1 2 1 1 100 LEU H . 92 . HN 1 1
1745 1 1 1 1 99 ARG H . 91 . HN 1 1
1745 1 2 1 1 99 ARG HB2 . 91 . HB2 1 1
1746 1 1 1 1 99 ARG H . 91 . HN 1 1
1746 1 2 1 1 99 ARG HB3 . 91 . HB1 1 1
1747 1 1 1 1 99 ARG H . 91 . HN 1 1
1747 1 2 1 1 99 ARG QB . 91 . HB* 1 1
1748 1 1 1 1 99 ARG HA . 91 . HA 1 1
1748 1 2 1 1 133 ASN H . 125 . HN 1 1
1749 1 1 1 1 99 ARG HA . 91 . HA 1 1
1749 1 2 1 1 113 PHE H . 105 . HN 1 1
1750 1 1 1 1 99 ARG HA . 91 . HA 1 1
1750 1 2 1 1 112 GLU HG2 . 104 . HG2 1 1
1751 1 1 1 1 99 ARG HA . 91 . HA 1 1
1751 1 2 1 1 112 GLU HG3 . 104 . HG1 1 1
1752 1 1 1 1 99 ARG HA . 91 . HA 1 1
1752 1 2 1 1 111 ILE H . 103 . HN 1 1
1753 1 1 1 1 99 ARG HA . 91 . HA 1 1
1753 1 2 1 1 110 MET ME . 102 . HE* 1 1
1754 1 1 1 1 99 ARG HA . 91 . HA 1 1
1754 1 2 1 1 100 LEU QD . 92 . HD* 1 1
1755 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1755 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1756 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1756 1 2 1 1 139 TRP HZ3 . 131 . HZ3 1 1
1757 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1757 1 2 1 1 139 TRP HZ2 . 131 . HZ2 1 1
1758 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1758 1 2 1 1 139 TRP HH2 . 131 . HH2 1 1
1759 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1759 1 2 1 1 139 TRP HE3 . 131 . HE3 1 1
1760 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1760 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
1761 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1761 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1762 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1762 1 2 1 1 134 VAL MG2 . 126 . HG2* 1 1
1763 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1763 1 2 1 1 134 VAL MG1 . 126 . HG1* 1 1
1764 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1764 1 2 1 1 134 VAL QG . 126 . HG* 1 1
1765 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1765 1 2 1 1 115 GLU H . 107 . HN 1 1
1766 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1766 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1767 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1767 1 2 1 1 114 THR H . 106 . HN 1 1
1768 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1768 1 2 1 1 113 PHE QD . 105 . HD* 1 1
1769 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1769 1 2 1 1 113 PHE HB2 . 105 . HB2 1 1
1770 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1770 1 2 1 1 113 PHE HB3 . 105 . HB1 1 1
1771 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1771 1 2 1 1 113 PHE H . 105 . HN 1 1
1772 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1772 1 2 1 1 113 PHE HA . 105 . HA 1 1
1773 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1773 1 2 1 1 112 GLU QG . 104 . HG* 1 1
1774 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1774 1 2 1 1 112 GLU HA . 104 . HA 1 1
1775 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1775 1 2 1 1 100 LEU QD . 92 . HD* 1 1
1776 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1776 1 2 1 1 100 LEU H . 92 . HN 1 1
1777 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1777 1 2 1 1 100 LEU HG . 92 . HG 1 1
1778 1 1 1 1 98 ILE MG . 90 . HG2* 1 1
1778 1 2 1 1 99 ARG H . 91 . HN 1 1
1779 1 1 1 1 98 ILE HG12 . 90 . HG12 1 1
1779 1 2 1 1 98 ILE MG . 90 . HG2* 1 1
1780 1 1 1 1 98 ILE HG13 . 90 . HG11 1 1
1780 1 2 1 1 98 ILE MG . 90 . HG2* 1 1
1781 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1781 1 2 1 1 98 ILE MG . 90 . HG2* 1 1
1782 1 1 1 1 98 ILE HG12 . 90 . HG12 1 1
1782 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1783 1 1 1 1 98 ILE HG12 . 90 . HG12 1 1
1783 1 2 1 1 113 PHE H . 105 . HN 1 1
1784 1 1 1 1 98 ILE HG12 . 90 . HG12 1 1
1784 1 2 1 1 100 LEU QD . 92 . HD* 1 1
1785 1 1 1 1 98 ILE HG12 . 90 . HG12 1 1
1785 1 2 1 1 99 ARG H . 91 . HN 1 1
1786 1 1 1 1 98 ILE HG13 . 90 . HG11 1 1
1786 1 2 1 1 135 LEU H . 127 . HN 1 1
1787 1 1 1 1 98 ILE HG13 . 90 . HG11 1 1
1787 1 2 1 1 134 VAL MG2 . 126 . HG2* 1 1
1788 1 1 1 1 98 ILE HG13 . 90 . HG11 1 1
1788 1 2 1 1 134 VAL MG1 . 126 . HG1* 1 1
1789 1 1 1 1 98 ILE HG13 . 90 . HG11 1 1
1789 1 2 1 1 134 VAL QG . 126 . HG* 1 1
1790 1 1 1 1 98 ILE HG13 . 90 . HG11 1 1
1790 1 2 1 1 99 ARG H . 91 . HN 1 1
1791 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1791 1 2 1 1 175 LEU QD . 167 . HD* 1 1
1792 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1792 1 2 1 1 159 TYR QD . 151 . HD* 1 1
1793 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1793 1 2 1 1 154 LEU QD . 146 . HD* 1 1
1794 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1794 1 2 1 1 154 LEU HB2 . 146 . HB2 1 1
1795 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1795 1 2 1 1 154 LEU HB3 . 146 . HB1 1 1
1796 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1796 1 2 1 1 154 LEU H . 146 . HN 1 1
1797 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1797 1 2 1 1 154 LEU HA . 146 . HA 1 1
1798 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1798 1 2 1 1 139 TRP HZ3 . 131 . HZ3 1 1
1799 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1799 1 2 1 1 139 TRP HH2 . 131 . HH2 1 1
1800 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1800 1 2 1 1 139 TRP HE3 . 131 . HE3 1 1
1801 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1801 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
1802 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1802 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
1803 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1803 1 2 1 1 139 TRP HB2 . 131 . HB2 1 1
1804 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1804 1 2 1 1 139 TRP HB3 . 131 . HB1 1 1
1805 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1805 1 2 1 1 139 TRP H . 131 . HN 1 1
1806 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1806 1 2 1 1 138 SER HA . 130 . HA 1 1
1807 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1807 1 2 1 1 135 LEU H . 127 . HN 1 1
1808 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1808 1 2 1 1 134 VAL MG2 . 126 . HG2* 1 1
1809 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1809 1 2 1 1 134 VAL MG1 . 126 . HG1* 1 1
1810 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1810 1 2 1 1 134 VAL QG . 126 . HG* 1 1
1811 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1811 1 2 1 1 134 VAL H . 126 . HN 1 1
1812 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1812 1 2 1 1 134 VAL HB . 126 . HB 1 1
1813 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1813 1 2 1 1 134 VAL HA . 126 . HA 1 1
1814 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1814 1 2 1 1 133 ASN H . 125 . HN 1 1
1815 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1815 1 2 1 1 133 ASN HA . 125 . HA 1 1
1816 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1816 1 2 1 1 132 LEU MD2 . 124 . HD2* 1 1
1817 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1817 1 2 1 1 132 LEU MD1 . 124 . HD1* 1 1
1818 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1818 1 2 1 1 132 LEU QD . 124 . HD* 1 1
1819 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1819 1 2 1 1 132 LEU HB2 . 124 . HB2 1 1
1820 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1820 1 2 1 1 132 LEU HB3 . 124 . HB1 1 1
1821 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1821 1 2 1 1 132 LEU HG . 124 . HG 1 1
1822 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1822 1 2 1 1 132 LEU HA . 124 . HA 1 1
1823 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1823 1 2 1 1 113 PHE HB3 . 105 . HB1 1 1
1824 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1824 1 2 1 1 100 LEU MD2 . 92 . HD2* 1 1
1825 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1825 1 2 1 1 100 LEU MD1 . 92 . HD1* 1 1
1826 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1826 1 2 1 1 100 LEU QD . 92 . HD* 1 1
1827 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1827 1 2 1 1 100 LEU H . 92 . HN 1 1
1828 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1828 1 2 1 1 100 LEU HG . 92 . HG 1 1
1829 1 1 1 1 98 ILE MD . 90 . HD1* 1 1
1829 1 2 1 1 100 LEU HA . 92 . HA 1 1
1830 1 1 1 1 98 ILE H . 90 . HN 1 1
1830 1 2 1 1 139 TRP HZ3 . 131 . HZ3 1 1
1831 1 1 1 1 98 ILE H . 90 . HN 1 1
1831 1 2 1 1 139 TRP HZ2 . 131 . HZ2 1 1
1832 1 1 1 1 98 ILE H . 90 . HN 1 1
1832 1 2 1 1 139 TRP HH2 . 131 . HH2 1 1
1833 1 1 1 1 98 ILE H . 90 . HN 1 1
1833 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1834 1 1 1 1 98 ILE H . 90 . HN 1 1
1834 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1835 1 1 1 1 98 ILE H . 90 . HN 1 1
1835 1 2 1 1 113 PHE HB2 . 105 . HB2 1 1
1836 1 1 1 1 98 ILE H . 90 . HN 1 1
1836 1 2 1 1 113 PHE H . 105 . HN 1 1
1837 1 1 1 1 98 ILE H . 90 . HN 1 1
1837 1 2 1 1 112 GLU HG2 . 104 . HG2 1 1
1838 1 1 1 1 98 ILE H . 90 . HN 1 1
1838 1 2 1 1 112 GLU HG3 . 104 . HG1 1 1
1839 1 1 1 1 98 ILE H . 90 . HN 1 1
1839 1 2 1 1 112 GLU QG . 104 . HG* 1 1
1840 1 1 1 1 98 ILE H . 90 . HN 1 1
1840 1 2 1 1 112 GLU QB . 104 . HB* 1 1
1841 1 1 1 1 98 ILE H . 90 . HN 1 1
1841 1 2 1 1 100 LEU QD . 92 . HD* 1 1
1842 1 1 1 1 98 ILE H . 90 . HN 1 1
1842 1 2 1 1 99 ARG H . 91 . HN 1 1
1843 1 1 1 1 98 ILE H . 90 . HN 1 1
1843 1 2 1 1 98 ILE MG . 90 . HG2* 1 1
1844 1 1 1 1 98 ILE H . 90 . HN 1 1
1844 1 2 1 1 98 ILE HG12 . 90 . HG12 1 1
1845 1 1 1 1 98 ILE H . 90 . HN 1 1
1845 1 2 1 1 98 ILE HB . 90 . HB 1 1
1846 1 1 1 1 98 ILE HB . 90 . HB 1 1
1846 1 2 1 1 139 TRP HZ2 . 131 . HZ2 1 1
1847 1 1 1 1 98 ILE HB . 90 . HB 1 1
1847 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
1848 1 1 1 1 98 ILE HB . 90 . HB 1 1
1848 1 2 1 1 139 TRP HD1 . 131 . HD1 1 1
1849 1 1 1 1 98 ILE HB . 90 . HB 1 1
1849 1 2 1 1 136 GLU H . 128 . HN 1 1
1850 1 1 1 1 98 ILE HB . 90 . HB 1 1
1850 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1851 1 1 1 1 98 ILE HB . 90 . HB 1 1
1851 1 2 1 1 135 LEU H . 127 . HN 1 1
1852 1 1 1 1 98 ILE HB . 90 . HB 1 1
1852 1 2 1 1 134 VAL MG2 . 126 . HG2* 1 1
1853 1 1 1 1 98 ILE HB . 90 . HB 1 1
1853 1 2 1 1 134 VAL MG1 . 126 . HG1* 1 1
1854 1 1 1 1 98 ILE HB . 90 . HB 1 1
1854 1 2 1 1 134 VAL QG . 126 . HG* 1 1
1855 1 1 1 1 98 ILE HB . 90 . HB 1 1
1855 1 2 1 1 98 ILE MD . 90 . HD1* 1 1
1856 1 1 1 1 98 ILE HA . 90 . HA 1 1
1856 1 2 1 1 136 GLU H . 128 . HN 1 1
1857 1 1 1 1 98 ILE HA . 90 . HA 1 1
1857 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1858 1 1 1 1 98 ILE HA . 90 . HA 1 1
1858 1 2 1 1 135 LEU MD1 . 127 . HD1* 1 1
1859 1 1 1 1 98 ILE HA . 90 . HA 1 1
1859 1 2 1 1 135 LEU H . 127 . HN 1 1
1860 1 1 1 1 98 ILE HA . 90 . HA 1 1
1860 1 2 1 1 133 ASN H . 125 . HN 1 1
1861 1 1 1 1 98 ILE HA . 90 . HA 1 1
1861 1 2 1 1 98 ILE MG . 90 . HG2* 1 1
1862 1 1 1 1 98 ILE HA . 90 . HA 1 1
1862 1 2 1 1 98 ILE MD . 90 . HD1* 1 1
1863 1 1 1 1 97 ARG QB . 89 . HB* 1 1
1863 1 2 1 1 139 TRP HZ2 . 131 . HZ2 1 1
1864 1 1 1 1 97 ARG QB . 89 . HB* 1 1
1864 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1865 1 1 1 1 97 ARG QB . 89 . HB* 1 1
1865 1 2 1 1 114 THR HB . 106 . HB 1 1
1866 1 1 1 1 97 ARG QB . 89 . HB* 1 1
1866 1 2 1 1 114 THR HA . 106 . HA 1 1
1867 1 1 1 1 97 ARG H . 89 . HN 1 1
1867 1 2 1 1 139 TRP HZ2 . 131 . HZ2 1 1
1868 1 1 1 1 97 ARG H . 89 . HN 1 1
1868 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
1869 1 1 1 1 97 ARG H . 89 . HN 1 1
1869 1 2 1 1 136 GLU HG2 . 128 . HG2 1 1
1870 1 1 1 1 97 ARG H . 89 . HN 1 1
1870 1 2 1 1 136 GLU HG3 . 128 . HG1 1 1
1871 1 1 1 1 97 ARG H . 89 . HN 1 1
1871 1 2 1 1 136 GLU HB2 . 128 . HB2 1 1
1872 1 1 1 1 97 ARG H . 89 . HN 1 1
1872 1 2 1 1 136 GLU HB3 . 128 . HB1 1 1
1873 1 1 1 1 97 ARG H . 89 . HN 1 1
1873 1 2 1 1 136 GLU H . 128 . HN 1 1
1874 1 1 1 1 97 ARG H . 89 . HN 1 1
1874 1 2 1 1 136 GLU HA . 128 . HA 1 1
1875 1 1 1 1 97 ARG H . 89 . HN 1 1
1875 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1876 1 1 1 1 97 ARG H . 89 . HN 1 1
1876 1 2 1 1 134 VAL QG . 126 . HG* 1 1
1877 1 1 1 1 97 ARG H . 89 . HN 1 1
1877 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1878 1 1 1 1 97 ARG H . 89 . HN 1 1
1878 1 2 1 1 97 ARG QB . 89 . HB* 1 1
1879 1 1 1 1 97 ARG HA . 89 . HA 1 1
1879 1 2 1 1 139 TRP HZ2 . 131 . HZ2 1 1
1880 1 1 1 1 97 ARG HA . 89 . HA 1 1
1880 1 2 1 1 139 TRP HH2 . 131 . HH2 1 1
1881 1 1 1 1 97 ARG HA . 89 . HA 1 1
1881 1 2 1 1 136 GLU H . 128 . HN 1 1
1882 1 1 1 1 97 ARG HA . 89 . HA 1 1
1882 1 2 1 1 135 LEU MD2 . 127 . HD2* 1 1
1883 1 1 1 1 97 ARG HA . 89 . HA 1 1
1883 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1884 1 1 1 1 97 ARG HA . 89 . HA 1 1
1884 1 2 1 1 98 ILE MG . 90 . HG2* 1 1
1885 1 1 1 1 97 ARG HA . 89 . HA 1 1
1885 1 2 1 1 98 ILE H . 90 . HN 1 1
1886 1 1 1 1 96 HIS HE1 . 88 . HE1 1 1
1886 1 2 1 1 179 ILE HG12 . 171 . HG12 1 1
1887 1 1 1 1 96 HIS HE1 . 88 . HE1 1 1
1887 1 2 1 1 179 ILE HG13 . 171 . HG11 1 1
1888 1 1 1 1 96 HIS HE1 . 88 . HE1 1 1
1888 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
1889 1 1 1 1 96 HIS HD2 . 88 . HD2 1 1
1889 1 2 1 1 137 GLY HA2 . 129 . HA2 1 1
1890 1 1 1 1 96 HIS HD2 . 88 . HD2 1 1
1890 1 2 1 1 137 GLY HA3 . 129 . HA1 1 1
1891 1 1 1 1 96 HIS HD2 . 88 . HD2 1 1
1891 1 2 1 1 137 GLY QA . 129 . HA* 1 1
1892 1 1 1 1 96 HIS HD2 . 88 . HD2 1 1
1892 1 2 1 1 137 GLY H . 129 . HN 1 1
1893 1 1 1 1 96 HIS QB . 88 . HB* 1 1
1893 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
1894 1 1 1 1 96 HIS QB . 88 . HB* 1 1
1894 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1895 1 1 1 1 96 HIS H . 88 . HN 1 1
1895 1 2 1 1 136 GLU QG . 128 . HG* 1 1
1896 1 1 1 1 96 HIS H . 88 . HN 1 1
1896 1 2 1 1 114 THR MG . 106 . HG2* 1 1
1897 1 1 1 1 96 HIS H . 88 . HN 1 1
1897 1 2 1 1 97 ARG H . 89 . HN 1 1
1898 1 1 1 1 96 HIS H . 88 . HN 1 1
1898 1 2 1 1 96 HIS QB . 88 . HB* 1 1
1899 1 1 1 1 96 HIS HA . 88 . HA 1 1
1899 1 2 1 1 139 TRP HE1 . 131 . HE1 1 1
1900 1 1 1 1 96 HIS HA . 88 . HA 1 1
1900 1 2 1 1 136 GLU QB . 128 . HB* 1 1
1901 1 1 1 1 95 SER HB2 . 87 . HB2 1 1
1901 1 2 1 1 136 GLU HB2 . 128 . HB2 1 1
1902 1 1 1 1 95 SER HB2 . 87 . HB2 1 1
1902 1 2 1 1 136 GLU HB3 . 128 . HB1 1 1
1903 1 1 1 1 95 SER HB2 . 87 . HB2 1 1
1903 1 2 1 1 96 HIS H . 88 . HN 1 1
1904 1 1 1 1 95 SER HB3 . 87 . HB1 1 1
1904 1 2 1 1 136 GLU HB2 . 128 . HB2 1 1
1905 1 1 1 1 95 SER HB3 . 87 . HB1 1 1
1905 1 2 1 1 136 GLU HB3 . 128 . HB1 1 1
1906 1 1 1 1 95 SER HB3 . 87 . HB1 1 1
1906 1 2 1 1 96 HIS H . 88 . HN 1 1
1907 1 1 1 1 95 SER QB . 87 . HB* 1 1
1907 1 2 1 1 136 GLU QG . 128 . HG* 1 1
1908 1 1 1 1 95 SER QB . 87 . HB* 1 1
1908 1 2 1 1 136 GLU QB . 128 . HB* 1 1
1909 1 1 1 1 95 SER QB . 87 . HB* 1 1
1909 1 2 1 1 97 ARG H . 89 . HN 1 1
1910 1 1 1 1 95 SER QB . 87 . HB* 1 1
1910 1 2 1 1 96 HIS H . 88 . HN 1 1
1911 1 1 1 1 95 SER H . 87 . HN 1 1
1911 1 2 1 1 96 HIS H . 88 . HN 1 1
1912 1 1 1 1 95 SER H . 87 . HN 1 1
1912 1 2 1 1 95 SER QB . 87 . HB* 1 1
1913 1 1 1 1 95 SER HA . 87 . HA 1 1
1913 1 2 1 1 96 HIS H . 88 . HN 1 1
1914 1 1 1 1 94 GLY QA . 86 . HA* 1 1
1914 1 2 1 1 95 SER H . 87 . HN 1 1
1915 1 1 1 1 94 GLY H . 86 . HN 1 1
1915 1 2 1 1 95 SER H . 87 . HN 1 1
1916 1 1 1 1 93 SER QB . 85 . HB* 1 1
1916 1 2 1 1 179 ILE MG . 171 . HG2* 1 1
1917 1 1 1 1 93 SER QB . 85 . HB* 1 1
1917 1 2 1 1 179 ILE HG12 . 171 . HG12 1 1
1918 1 1 1 1 93 SER QB . 85 . HB* 1 1
1918 1 2 1 1 179 ILE HG13 . 171 . HG11 1 1
1919 1 1 1 1 93 SER QB . 85 . HB* 1 1
1919 1 2 1 1 179 ILE MD . 171 . HD1* 1 1
1920 1 1 1 1 93 SER QB . 85 . HB* 1 1
1920 1 2 1 1 179 ILE HB . 171 . HB 1 1
1921 1 1 1 1 93 SER H . 85 . HN 1 1
1921 1 2 1 1 93 SER HB2 . 85 . HB2 1 1
1922 1 1 1 1 93 SER H . 85 . HN 1 1
1922 1 2 1 1 93 SER HB3 . 85 . HB1 1 1
1923 1 1 1 1 93 SER H . 85 . HN 1 1
1923 1 2 1 1 93 SER QB . 85 . HB* 1 1
1924 1 1 1 1 92 HIS HB2 . 84 . HB2 1 1
1924 1 2 1 1 93 SER H . 85 . HN 1 1
1925 1 1 1 1 92 HIS HB3 . 84 . HB1 1 1
1925 1 2 1 1 93 SER H . 85 . HN 1 1
1926 1 1 1 1 92 HIS QB . 84 . HB* 1 1
1926 1 2 1 1 93 SER H . 85 . HN 1 1
1927 1 1 1 1 92 HIS H . 84 . HN 1 1
1927 1 2 1 1 93 SER H . 85 . HN 1 1
1928 1 1 1 1 92 HIS H . 84 . HN 1 1
1928 1 2 1 1 92 HIS QB . 84 . HB* 1 1
1929 1 1 1 1 92 HIS HA . 84 . HA 1 1
1929 1 2 1 1 93 SER H . 85 . HN 1 1
1930 1 1 1 1 91 PRO QG . 83 . HG* 1 1
1930 1 2 1 1 156 PRO HD2 . 148 . HD2 1 1
1931 1 1 1 1 91 PRO QG . 83 . HG* 1 1
1931 1 2 1 1 92 HIS H . 84 . HN 1 1
1932 1 1 1 1 91 PRO QD . 83 . HD* 1 1
1932 1 2 1 1 153 LEU QD . 145 . HD* 1 1
1933 1 1 1 1 91 PRO HB2 . 83 . HB2 1 1
1933 1 2 1 1 156 PRO HD3 . 148 . HD1 1 1
1934 1 1 1 1 91 PRO HB2 . 83 . HB2 1 1
1934 1 2 1 1 92 HIS QB . 84 . HB* 1 1
1935 1 1 1 1 91 PRO HB2 . 83 . HB2 1 1
1935 1 2 1 1 92 HIS H . 84 . HN 1 1
1936 1 1 1 1 91 PRO HB3 . 83 . HB1 1 1
1936 1 2 1 1 92 HIS H . 84 . HN 1 1
1937 1 1 1 1 91 PRO HA . 83 . HA 1 1
1937 1 2 1 1 92 HIS QB . 84 . HB* 1 1
1938 1 1 1 1 91 PRO HA . 83 . HA 1 1
1938 1 2 1 1 92 HIS H . 84 . HN 1 1
1939 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1939 1 2 1 1 178 VAL QG . 170 . HG* 1 1
1940 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1940 1 2 1 1 178 VAL HB . 170 . HB 1 1
1941 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1941 1 2 1 1 155 MET QG . 147 . HG* 1 1
1942 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1942 1 2 1 1 155 MET ME . 147 . HE* 1 1
1943 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1943 1 2 1 1 155 MET QB . 147 . HB* 1 1
1944 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1944 1 2 1 1 155 MET H . 147 . HN 1 1
1945 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1945 1 2 1 1 155 MET HA . 147 . HA 1 1
1946 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1946 1 2 1 1 154 LEU H . 146 . HN 1 1
1947 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1947 1 2 1 1 153 LEU HA . 145 . HA 1 1
1948 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1948 1 2 1 1 140 VAL QG . 132 . HG* 1 1
1949 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1949 1 2 1 1 139 TRP H . 131 . HN 1 1
1950 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1950 1 2 1 1 138 SER QB . 130 . HB* 1 1
1951 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1951 1 2 1 1 138 SER H . 130 . HN 1 1
1952 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1952 1 2 1 1 138 SER HA . 130 . HA 1 1
1953 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1953 1 2 1 1 91 PRO QG . 83 . HG* 1 1
1954 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1954 1 2 1 1 91 PRO HD2 . 83 . HD2 1 1
1955 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1955 1 2 1 1 91 PRO HD3 . 83 . HD1 1 1
1956 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1956 1 2 1 1 91 PRO QD . 83 . HD* 1 1
1957 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1957 1 2 1 1 91 PRO HB2 . 83 . HB2 1 1
1958 1 1 1 1 90 ILE MG . 82 . HG2* 1 1
1958 1 2 1 1 91 PRO HA . 83 . HA 1 1
1959 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1959 1 2 1 1 90 ILE MG . 82 . HG2* 1 1
1960 1 1 1 1 90 ILE QG . 82 . HG1* 1 1
1960 1 2 1 1 178 VAL QG . 170 . HG* 1 1
1961 1 1 1 1 90 ILE QG . 82 . HG1* 1 1
1961 1 2 1 1 155 MET ME . 147 . HE* 1 1
1962 1 1 1 1 90 ILE QG . 82 . HG1* 1 1
1962 1 2 1 1 153 LEU QD . 145 . HD* 1 1
1963 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1963 1 2 1 1 178 VAL QG . 170 . HG* 1 1
1964 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1964 1 2 1 1 178 VAL HA . 170 . HA 1 1
1965 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1965 1 2 1 1 155 MET ME . 147 . HE* 1 1
1966 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1966 1 2 1 1 153 LEU MD2 . 145 . HD2* 1 1
1967 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1967 1 2 1 1 153 LEU MD1 . 145 . HD1* 1 1
1968 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1968 1 2 1 1 153 LEU QB . 145 . HB* 1 1
1969 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1969 1 2 1 1 153 LEU HA . 145 . HA 1 1
1970 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1970 1 2 1 1 140 VAL QG . 132 . HG* 1 1
1971 1 1 1 1 90 ILE MD . 82 . HD1* 1 1
1971 1 2 1 1 138 SER QB . 130 . HB* 1 1
1972 1 1 1 1 90 ILE H . 82 . HN 1 1
1972 1 2 1 1 153 LEU QD . 145 . HD* 1 1
1973 1 1 1 1 90 ILE H . 82 . HN 1 1
1973 1 2 1 1 90 ILE MG . 82 . HG2* 1 1
1974 1 1 1 1 90 ILE H . 82 . HN 1 1
1974 1 2 1 1 90 ILE HG12 . 82 . HG12 1 1
1975 1 1 1 1 90 ILE H . 82 . HN 1 1
1975 1 2 1 1 90 ILE HG13 . 82 . HG11 1 1
1976 1 1 1 1 90 ILE H . 82 . HN 1 1
1976 1 2 1 1 90 ILE QG . 82 . HG1* 1 1
1977 1 1 1 1 90 ILE H . 82 . HN 1 1
1977 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
1978 1 1 1 1 90 ILE H . 82 . HN 1 1
1978 1 2 1 1 90 ILE HB . 82 . HB 1 1
1979 1 1 1 1 90 ILE HB . 82 . HB 1 1
1979 1 2 1 1 178 VAL MG2 . 170 . HG2* 1 1
1980 1 1 1 1 90 ILE HB . 82 . HB 1 1
1980 1 2 1 1 178 VAL MG1 . 170 . HG1* 1 1
1981 1 1 1 1 90 ILE HB . 82 . HB 1 1
1981 1 2 1 1 178 VAL QG . 170 . HG* 1 1
1982 1 1 1 1 90 ILE HB . 82 . HB 1 1
1982 1 2 1 1 91 PRO QD . 83 . HD* 1 1
1983 1 1 1 1 90 ILE HB . 82 . HB 1 1
1983 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
1984 1 1 1 1 90 ILE HA . 82 . HA 1 1
1984 1 2 1 1 178 VAL MG2 . 170 . HG2* 1 1
1985 1 1 1 1 90 ILE HA . 82 . HA 1 1
1985 1 2 1 1 178 VAL MG1 . 170 . HG1* 1 1
1986 1 1 1 1 90 ILE HA . 82 . HA 1 1
1986 1 2 1 1 178 VAL QG . 170 . HG* 1 1
1987 1 1 1 1 90 ILE HA . 82 . HA 1 1
1987 1 2 1 1 155 MET ME . 147 . HE* 1 1
1988 1 1 1 1 90 ILE HA . 82 . HA 1 1
1988 1 2 1 1 91 PRO QG . 83 . HG* 1 1
1989 1 1 1 1 90 ILE HA . 82 . HA 1 1
1989 1 2 1 1 91 PRO HD2 . 83 . HD2 1 1
1990 1 1 1 1 90 ILE HA . 82 . HA 1 1
1990 1 2 1 1 91 PRO HD3 . 83 . HD1 1 1
1991 1 1 1 1 90 ILE HA . 82 . HA 1 1
1991 1 2 1 1 91 PRO QD . 83 . HD* 1 1
1992 1 1 1 1 90 ILE HA . 82 . HA 1 1
1992 1 2 1 1 90 ILE MG . 82 . HG2* 1 1
1993 1 1 1 1 90 ILE HA . 82 . HA 1 1
1993 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
1994 1 1 1 1 89 LEU QD . 81 . HD* 1 1
1994 1 2 1 1 91 PRO QD . 83 . HD* 1 1
1995 1 1 1 1 89 LEU QD . 81 . HD* 1 1
1995 1 2 1 1 90 ILE MG . 82 . HG2* 1 1
1996 1 1 1 1 89 LEU QD . 81 . HD* 1 1
1996 1 2 1 1 90 ILE QG . 82 . HG1* 1 1
1997 1 1 1 1 89 LEU QD . 81 . HD* 1 1
1997 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
1998 1 1 1 1 89 LEU QD . 81 . HD* 1 1
1998 1 2 1 1 90 ILE H . 82 . HN 1 1
1999 1 1 1 1 89 LEU QD . 81 . HD* 1 1
1999 1 2 1 1 90 ILE HB . 82 . HB 1 1
2000 1 1 1 1 89 LEU HB2 . 81 . HB2 1 1
2000 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
2001 1 1 1 1 89 LEU HB2 . 81 . HB2 1 1
2001 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
2002 1 1 1 1 89 LEU HB2 . 81 . HB2 1 1
2002 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2003 1 1 1 1 89 LEU HB3 . 81 . HB1 1 1
2003 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2004 1 1 1 1 89 LEU H . 81 . HN 1 1
2004 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2005 1 1 1 1 89 LEU H . 81 . HN 1 1
2005 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2006 1 1 1 1 89 LEU H . 81 . HN 1 1
2006 1 2 1 1 89 LEU HB2 . 81 . HB2 1 1
2007 1 1 1 1 89 LEU H . 81 . HN 1 1
2007 1 2 1 1 89 LEU HB3 . 81 . HB1 1 1
2008 1 1 1 1 89 LEU H . 81 . HN 1 1
2008 1 2 1 1 89 LEU HG . 81 . HG 1 1
2009 1 1 1 1 89 LEU HG . 81 . HG 1 1
2009 1 2 1 1 90 ILE H . 82 . HN 1 1
2010 1 1 1 1 89 LEU HA . 81 . HA 1 1
2010 1 2 1 1 90 ILE HB . 82 . HB 1 1
2011 1 1 1 1 89 LEU HA . 81 . HA 1 1
2011 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
2012 1 1 1 1 89 LEU HA . 81 . HA 1 1
2012 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
2013 1 1 1 1 89 LEU HA . 81 . HA 1 1
2013 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2014 1 1 1 1 89 LEU HA . 81 . HA 1 1
2014 1 2 1 1 89 LEU HG . 81 . HG 1 1
2015 1 1 1 1 88 ARG HE . 80 . HE 1 1
2015 1 2 1 1 88 ARG HG2 . 80 . HG2 1 1
2016 1 1 1 1 88 ARG HG3 . 80 . HG1 1 1
2016 1 2 1 1 155 MET ME . 147 . HE* 1 1
2017 1 1 1 1 88 ARG HG3 . 80 . HG1 1 1
2017 1 2 1 1 89 LEU H . 81 . HN 1 1
2018 1 1 1 1 88 ARG HE . 80 . HE 1 1
2018 1 2 1 1 88 ARG HG3 . 80 . HG1 1 1
2019 1 1 1 1 88 ARG HD2 . 80 . HD2 1 1
2019 1 2 1 1 155 MET ME . 147 . HE* 1 1
2020 1 1 1 1 88 ARG HD2 . 80 . HD2 1 1
2020 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2021 1 1 1 1 88 ARG HD2 . 80 . HD2 1 1
2021 1 2 1 1 89 LEU H . 81 . HN 1 1
2022 1 1 1 1 88 ARG HD3 . 80 . HD1 1 1
2022 1 2 1 1 155 MET ME . 147 . HE* 1 1
2023 1 1 1 1 88 ARG HD3 . 80 . HD1 1 1
2023 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2024 1 1 1 1 88 ARG HD3 . 80 . HD1 1 1
2024 1 2 1 1 89 LEU H . 81 . HN 1 1
2025 1 1 1 1 88 ARG QB . 80 . HB* 1 1
2025 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2026 1 1 1 1 88 ARG QB . 80 . HB* 1 1
2026 1 2 1 1 89 LEU HB3 . 81 . HB1 1 1
2027 1 1 1 1 88 ARG QB . 80 . HB* 1 1
2027 1 2 1 1 89 LEU H . 81 . HN 1 1
2028 1 1 1 1 88 ARG QB . 80 . HB* 1 1
2028 1 2 1 1 88 ARG HD2 . 80 . HD2 1 1
2029 1 1 1 1 88 ARG QB . 80 . HB* 1 1
2029 1 2 1 1 88 ARG HD3 . 80 . HD1 1 1
2030 1 1 1 1 88 ARG QB . 80 . HB* 1 1
2030 1 2 1 1 88 ARG HE . 80 . HE 1 1
2031 1 1 1 1 88 ARG H . 80 . HN 1 1
2031 1 2 1 1 89 LEU H . 81 . HN 1 1
2032 1 1 1 1 88 ARG H . 80 . HN 1 1
2032 1 2 1 1 88 ARG HG2 . 80 . HG2 1 1
2033 1 1 1 1 88 ARG H . 80 . HN 1 1
2033 1 2 1 1 88 ARG HG3 . 80 . HG1 1 1
2034 1 1 1 1 88 ARG H . 80 . HN 1 1
2034 1 2 1 1 88 ARG HD2 . 80 . HD2 1 1
2035 1 1 1 1 88 ARG H . 80 . HN 1 1
2035 1 2 1 1 88 ARG HD3 . 80 . HD1 1 1
2036 1 1 1 1 88 ARG H . 80 . HN 1 1
2036 1 2 1 1 88 ARG QB . 80 . HB* 1 1
2037 1 1 1 1 88 ARG HE . 80 . HE 1 1
2037 1 2 1 1 155 MET ME . 147 . HE* 1 1
2038 1 1 1 1 88 ARG HE . 80 . HE 1 1
2038 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2039 1 1 1 1 88 ARG HE . 80 . HE 1 1
2039 1 2 1 1 89 LEU H . 81 . HN 1 1
2040 1 1 1 1 88 ARG HA . 80 . HA 1 1
2040 1 2 1 1 89 LEU HB2 . 81 . HB2 1 1
2041 1 1 1 1 88 ARG HA . 80 . HA 1 1
2041 1 2 1 1 89 LEU H . 81 . HN 1 1
2042 1 1 1 1 88 ARG HA . 80 . HA 1 1
2042 1 2 1 1 88 ARG HG3 . 80 . HG1 1 1
2043 1 1 1 1 87 CYS HB2 . 79 . HB2 1 1
2043 1 2 1 1 88 ARG H . 80 . HN 1 1
2044 1 1 1 1 87 CYS HB3 . 79 . HB1 1 1
2044 1 2 1 1 88 ARG H . 80 . HN 1 1
2045 1 1 1 1 87 CYS QB . 79 . HB* 1 1
2045 1 2 1 1 88 ARG H . 80 . HN 1 1
2046 1 1 1 1 87 CYS H . 79 . HN 1 1
2046 1 2 1 1 88 ARG QB . 80 . HB* 1 1
2047 1 1 1 1 87 CYS H . 79 . HN 1 1
2047 1 2 1 1 87 CYS QB . 79 . HB* 1 1
2048 1 1 1 1 87 CYS HA . 79 . HA 1 1
2048 1 2 1 1 88 ARG QB . 80 . HB* 1 1
2049 1 1 1 1 87 CYS HA . 79 . HA 1 1
2049 1 2 1 1 88 ARG H . 80 . HN 1 1
2050 1 1 1 1 86 SER QB . 78 . HB* 1 1
2050 1 2 1 1 87 CYS H . 79 . HN 1 1
2051 1 1 1 1 86 SER H . 78 . HN 1 1
2051 1 2 1 1 87 CYS QB . 79 . HB* 1 1
2052 1 1 1 1 86 SER H . 78 . HN 1 1
2052 1 2 1 1 87 CYS H . 79 . HN 1 1
2053 1 1 1 1 86 SER HA . 78 . HA 1 1
2053 1 2 1 1 87 CYS H . 79 . HN 1 1
2054 1 1 1 1 85 ARG QG . 77 . HG* 1 1
2054 1 2 1 1 86 SER H . 78 . HN 1 1
2055 1 1 1 1 85 ARG HE . 77 . HE 1 1
2055 1 2 1 1 85 ARG QG . 77 . HG* 1 1
2056 1 1 1 1 85 ARG QB . 77 . HB* 1 1
2056 1 2 1 1 85 ARG QD . 77 . HD* 1 1
2057 1 1 1 1 85 ARG QB . 77 . HB* 1 1
2057 1 2 1 1 85 ARG HE . 77 . HE 1 1
2058 1 1 1 1 85 ARG H . 77 . HN 1 1
2058 1 2 1 1 86 SER H . 78 . HN 1 1
2059 1 1 1 1 85 ARG H . 77 . HN 1 1
2059 1 2 1 1 85 ARG HE . 77 . HE 1 1
2060 1 1 1 1 85 ARG HA . 77 . HA 1 1
2060 1 2 1 1 85 ARG QG . 77 . HG* 1 1
2061 1 1 1 1 85 ARG HA . 77 . HA 1 1
2061 1 2 1 1 85 ARG QD . 77 . HD* 1 1
2062 1 1 1 1 85 ARG HA . 77 . HA 1 1
2062 1 2 1 1 85 ARG HE . 77 . HE 1 1
2063 1 1 1 1 84 VAL MG2 . 76 . HG2* 1 1
2063 1 2 1 1 85 ARG H . 77 . HN 1 1
2064 1 1 1 1 84 VAL MG1 . 76 . HG1* 1 1
2064 1 2 1 1 85 ARG H . 77 . HN 1 1
2065 1 1 1 1 84 VAL QG . 76 . HG* 1 1
2065 1 2 1 1 87 CYS QB . 79 . HB* 1 1
2066 1 1 1 1 84 VAL QG . 76 . HG* 1 1
2066 1 2 1 1 87 CYS H . 79 . HN 1 1
2067 1 1 1 1 84 VAL QG . 76 . HG* 1 1
2067 1 2 1 1 87 CYS HA . 79 . HA 1 1
2068 1 1 1 1 84 VAL QG . 76 . HG* 1 1
2068 1 2 1 1 86 SER H . 78 . HN 1 1
2069 1 1 1 1 84 VAL QG . 76 . HG* 1 1
2069 1 2 1 1 85 ARG H . 77 . HN 1 1
2070 1 1 1 1 84 VAL H . 76 . HN 1 1
2070 1 2 1 1 85 ARG QG . 77 . HG* 1 1
2071 1 1 1 1 84 VAL H . 76 . HN 1 1
2071 1 2 1 1 85 ARG H . 77 . HN 1 1
2072 1 1 1 1 84 VAL H . 76 . HN 1 1
2072 1 2 1 1 84 VAL MG2 . 76 . HG2* 1 1
2073 1 1 1 1 84 VAL H . 76 . HN 1 1
2073 1 2 1 1 84 VAL MG1 . 76 . HG1* 1 1
2074 1 1 1 1 84 VAL H . 76 . HN 1 1
2074 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2075 1 1 1 1 84 VAL H . 76 . HN 1 1
2075 1 2 1 1 84 VAL HB . 76 . HB 1 1
2076 1 1 1 1 84 VAL HB . 76 . HB 1 1
2076 1 2 1 1 86 SER H . 78 . HN 1 1
2077 1 1 1 1 84 VAL HA . 76 . HA 1 1
2077 1 2 1 1 85 ARG H . 77 . HN 1 1
2078 1 1 1 1 84 VAL HA . 76 . HA 1 1
2078 1 2 1 1 84 VAL MG2 . 76 . HG2* 1 1
2079 1 1 1 1 84 VAL HA . 76 . HA 1 1
2079 1 2 1 1 84 VAL MG1 . 76 . HG1* 1 1
2080 1 1 1 1 84 VAL HA . 76 . HA 1 1
2080 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2081 1 1 1 1 83 SER QB . 75 . HB* 1 1
2081 1 2 1 1 84 VAL H . 76 . HN 1 1
2082 1 1 1 1 83 SER H . 75 . HN 1 1
2082 1 2 1 1 84 VAL MG2 . 76 . HG2* 1 1
2083 1 1 1 1 83 SER H . 75 . HN 1 1
2083 1 2 1 1 84 VAL MG1 . 76 . HG1* 1 1
2084 1 1 1 1 83 SER H . 75 . HN 1 1
2084 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2085 1 1 1 1 83 SER H . 75 . HN 1 1
2085 1 2 1 1 84 VAL H . 76 . HN 1 1
2086 1 1 1 1 83 SER H . 75 . HN 1 1
2086 1 2 1 1 83 SER QB . 75 . HB* 1 1
2087 1 1 1 1 83 SER HA . 75 . HA 1 1
2087 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2088 1 1 1 1 83 SER HA . 75 . HA 1 1
2088 1 2 1 1 84 VAL H . 76 . HN 1 1
2089 1 1 1 1 82 ASP QB . 74 . HB* 1 1
2089 1 2 1 1 83 SER H . 75 . HN 1 1
2090 1 1 1 1 82 ASP H . 74 . HN 1 1
2090 1 2 1 1 83 SER QB . 75 . HB* 1 1
2091 1 1 1 1 82 ASP H . 74 . HN 1 1
2091 1 2 1 1 83 SER H . 75 . HN 1 1
2092 1 1 1 1 82 ASP H . 74 . HN 1 1
2092 1 2 1 1 82 ASP HB2 . 74 . HB2 1 1
2093 1 1 1 1 82 ASP H . 74 . HN 1 1
2093 1 2 1 1 82 ASP HB3 . 74 . HB1 1 1
2094 1 1 1 1 82 ASP H . 74 . HN 1 1
2094 1 2 1 1 82 ASP QB . 74 . HB* 1 1
2095 1 1 1 1 81 SER QB . 73 . HB* 1 1
2095 1 2 1 1 82 ASP H . 74 . HN 1 1
2096 1 1 1 1 81 SER H . 73 . HN 1 1
2096 1 2 1 1 81 SER QB . 73 . HB* 1 1
2097 1 1 1 1 81 SER HA . 73 . HA 1 1
2097 1 2 1 1 82 ASP H . 74 . HN 1 1
2098 1 1 1 1 80 LEU MD2 . 72 . HD2* 1 1
2098 1 2 1 1 81 SER H . 73 . HN 1 1
2099 1 1 1 1 80 LEU MD1 . 72 . HD1* 1 1
2099 1 2 1 1 81 SER H . 73 . HN 1 1
2100 1 1 1 1 80 LEU QD . 72 . HD* 1 1
2100 1 2 1 1 150 ARG QG . 142 . HG* 1 1
2101 1 1 1 1 80 LEU QD . 72 . HD* 1 1
2101 1 2 1 1 150 ARG H . 142 . HN 1 1
2102 1 1 1 1 80 LEU QD . 72 . HD* 1 1
2102 1 2 1 1 81 SER H . 73 . HN 1 1
2103 1 1 1 1 80 LEU QB . 72 . HB* 1 1
2103 1 2 1 1 81 SER H . 73 . HN 1 1
2104 1 1 1 1 80 LEU QB . 72 . HB* 1 1
2104 1 2 1 1 80 LEU MD2 . 72 . HD2* 1 1
2105 1 1 1 1 80 LEU QB . 72 . HB* 1 1
2105 1 2 1 1 80 LEU MD1 . 72 . HD1* 1 1
2106 1 1 1 1 80 LEU H . 72 . HN 1 1
2106 1 2 1 1 81 SER H . 73 . HN 1 1
2107 1 1 1 1 80 LEU H . 72 . HN 1 1
2107 1 2 1 1 80 LEU MD2 . 72 . HD2* 1 1
2108 1 1 1 1 80 LEU H . 72 . HN 1 1
2108 1 2 1 1 80 LEU MD1 . 72 . HD1* 1 1
2109 1 1 1 1 80 LEU H . 72 . HN 1 1
2109 1 2 1 1 80 LEU QD . 72 . HD* 1 1
2110 1 1 1 1 80 LEU H . 72 . HN 1 1
2110 1 2 1 1 80 LEU QB . 72 . HB* 1 1
2111 1 1 1 1 80 LEU H . 72 . HN 1 1
2111 1 2 1 1 80 LEU HG . 72 . HG 1 1
2112 1 1 1 1 80 LEU HG . 72 . HG 1 1
2112 1 2 1 1 81 SER H . 73 . HN 1 1
2113 1 1 1 1 80 LEU HA . 72 . HA 1 1
2113 1 2 1 1 80 LEU QD . 72 . HD* 1 1
2114 1 1 1 1 80 LEU HA . 72 . HA 1 1
2114 1 2 1 1 80 LEU HG . 72 . HG 1 1
2115 1 1 1 1 79 GLY HA2 . 71 . HA2 1 1
2115 1 2 1 1 81 SER H . 73 . HN 1 1
2116 1 1 1 1 79 GLY HA2 . 71 . HA2 1 1
2116 1 2 1 1 80 LEU QD . 72 . HD* 1 1
2117 1 1 1 1 79 GLY HA2 . 71 . HA2 1 1
2117 1 2 1 1 80 LEU HG . 72 . HG 1 1
2118 1 1 1 1 79 GLY HA3 . 71 . HA1 1 1
2118 1 2 1 1 81 SER H . 73 . HN 1 1
2119 1 1 1 1 79 GLY HA3 . 71 . HA1 1 1
2119 1 2 1 1 80 LEU QD . 72 . HD* 1 1
2120 1 1 1 1 79 GLY HA3 . 71 . HA1 1 1
2120 1 2 1 1 80 LEU HG . 72 . HG 1 1
2121 1 1 1 1 79 GLY H . 71 . HN 1 1
2121 1 2 1 1 80 LEU QD . 72 . HD* 1 1
2122 1 1 1 1 79 GLY H . 71 . HN 1 1
2122 1 2 1 1 80 LEU H . 72 . HN 1 1
2123 1 1 1 1 78 MET HG2 . 70 . HG2 1 1
2123 1 2 1 1 151 GLN HE22 . 143 . HE22 1 1
2124 1 1 1 1 78 MET HG2 . 70 . HG2 1 1
2124 1 2 1 1 79 GLY H . 71 . HN 1 1
2125 1 1 1 1 78 MET HG3 . 70 . HG1 1 1
2125 1 2 1 1 151 GLN HE22 . 143 . HE22 1 1
2126 1 1 1 1 78 MET HG3 . 70 . HG1 1 1
2126 1 2 1 1 79 GLY H . 71 . HN 1 1
2127 1 1 1 1 78 MET QG . 70 . HG* 1 1
2127 1 2 1 1 151 GLN HE22 . 143 . HE22 1 1
2128 1 1 1 1 78 MET QG . 70 . HG* 1 1
2128 1 2 1 1 79 GLY H . 71 . HN 1 1
2129 1 1 1 1 78 MET ME . 70 . HE* 1 1
2129 1 2 1 1 151 GLN HE22 . 143 . HE22 1 1
2130 1 1 1 1 78 MET ME . 70 . HE* 1 1
2130 1 2 1 1 149 GLY H . 141 . HN 1 1
2131 1 1 1 1 78 MET ME . 70 . HE* 1 1
2131 1 2 1 1 148 ARG HA . 140 . HA 1 1
2132 1 1 1 1 78 MET QB . 70 . HB* 1 1
2132 1 2 1 1 151 GLN HE22 . 143 . HE22 1 1
2133 1 1 1 1 78 MET QB . 70 . HB* 1 1
2133 1 2 1 1 151 GLN HE21 . 143 . HE21 1 1
2134 1 1 1 1 78 MET QB . 70 . HB* 1 1
2134 1 2 1 1 80 LEU QD . 72 . HD* 1 1
2135 1 1 1 1 78 MET H . 70 . HN 1 1
2135 1 2 1 1 78 MET HG2 . 70 . HG2 1 1
2136 1 1 1 1 78 MET H . 70 . HN 1 1
2136 1 2 1 1 78 MET HG3 . 70 . HG1 1 1
2137 1 1 1 1 78 MET H . 70 . HN 1 1
2137 1 2 1 1 78 MET QB . 70 . HB* 1 1
2138 1 1 1 1 78 MET HA . 70 . HA 1 1
2138 1 2 1 1 80 LEU H . 72 . HN 1 1
2139 1 1 1 1 78 MET HA . 70 . HA 1 1
2139 1 2 1 1 79 GLY H . 71 . HN 1 1
2140 1 1 1 1 78 MET HA . 70 . HA 1 1
2140 1 2 1 1 78 MET HG2 . 70 . HG2 1 1
2141 1 1 1 1 78 MET HA . 70 . HA 1 1
2141 1 2 1 1 78 MET HG3 . 70 . HG1 1 1
2142 1 1 1 1 78 MET HA . 70 . HA 1 1
2142 1 2 1 1 78 MET ME . 70 . HE* 1 1
2143 1 1 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2143 1 2 1 1 84 VAL MG2 . 76 . HG2* 1 1
2144 1 1 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2144 1 2 1 1 84 VAL MG1 . 76 . HG1* 1 1
2145 1 1 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2145 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2146 1 1 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2146 1 2 1 1 84 VAL HB . 76 . HB 1 1
2147 1 1 1 1 77 TRP HH2 . 69 . HH2 1 1
2147 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2148 1 1 1 1 77 TRP HE1 . 69 . HE1 1 1
2148 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2149 1 1 1 1 77 TRP HE1 . 69 . HE1 1 1
2149 1 2 1 1 81 SER H . 73 . HN 1 1
2150 1 1 1 1 77 TRP HE1 . 69 . HE1 1 1
2150 1 2 1 1 80 LEU H . 72 . HN 1 1
2151 1 1 1 1 77 TRP HE1 . 69 . HE1 1 1
2151 1 2 1 1 79 GLY HA2 . 71 . HA2 1 1
2152 1 1 1 1 77 TRP HE1 . 69 . HE1 1 1
2152 1 2 1 1 79 GLY HA3 . 71 . HA1 1 1
2153 1 1 1 1 77 TRP HE1 . 69 . HE1 1 1
2153 1 2 1 1 79 GLY H . 71 . HN 1 1
2154 1 1 1 1 77 TRP HD1 . 69 . HD1 1 1
2154 1 2 1 1 80 LEU H . 72 . HN 1 1
2155 1 1 1 1 77 TRP HD1 . 69 . HD1 1 1
2155 1 2 1 1 79 GLY HA2 . 71 . HA2 1 1
2156 1 1 1 1 77 TRP HD1 . 69 . HD1 1 1
2156 1 2 1 1 79 GLY HA3 . 71 . HA1 1 1
2157 1 1 1 1 77 TRP HD1 . 69 . HD1 1 1
2157 1 2 1 1 79 GLY H . 71 . HN 1 1
2158 1 1 1 1 77 TRP HD1 . 69 . HD1 1 1
2158 1 2 1 1 78 MET QG . 70 . HG* 1 1
2159 1 1 1 1 77 TRP HB3 . 69 . HB1 1 1
2159 1 2 1 1 78 MET H . 70 . HN 1 1
2160 1 1 1 1 77 TRP H . 69 . HN 1 1
2160 1 2 1 1 79 GLY HA2 . 71 . HA2 1 1
2161 1 1 1 1 77 TRP H . 69 . HN 1 1
2161 1 2 1 1 79 GLY H . 71 . HN 1 1
2162 1 1 1 1 77 TRP H . 69 . HN 1 1
2162 1 2 1 1 78 MET QG . 70 . HG* 1 1
2163 1 1 1 1 77 TRP H . 69 . HN 1 1
2163 1 2 1 1 78 MET H . 70 . HN 1 1
2164 1 1 1 1 77 TRP H . 69 . HN 1 1
2164 1 2 1 1 77 TRP HD1 . 69 . HD1 1 1
2165 1 1 1 1 77 TRP H . 69 . HN 1 1
2165 1 2 1 1 77 TRP HB3 . 69 . HB1 1 1
2166 1 1 1 1 77 TRP HA . 69 . HA 1 1
2166 1 2 1 1 79 GLY H . 71 . HN 1 1
2167 1 1 1 1 77 TRP HA . 69 . HA 1 1
2167 1 2 1 1 78 MET HG2 . 70 . HG2 1 1
2168 1 1 1 1 77 TRP HA . 69 . HA 1 1
2168 1 2 1 1 78 MET HG3 . 70 . HG1 1 1
2169 1 1 1 1 77 TRP HA . 69 . HA 1 1
2169 1 2 1 1 78 MET QG . 70 . HG* 1 1
2170 1 1 1 1 76 GLN QG . 68 . HG* 1 1
2170 1 2 1 1 77 TRP HB3 . 69 . HB1 1 1
2171 1 1 1 1 76 GLN HB2 . 68 . HB2 1 1
2171 1 2 1 1 77 TRP HE3 . 69 . HE3 1 1
2172 1 1 1 1 76 GLN HB2 . 68 . HB2 1 1
2172 1 2 1 1 77 TRP H . 69 . HN 1 1
2173 1 1 1 1 76 GLN HB3 . 68 . HB1 1 1
2173 1 2 1 1 77 TRP H . 69 . HN 1 1
2174 1 1 1 1 76 GLN H . 68 . HN 1 1
2174 1 2 1 1 79 GLY H . 71 . HN 1 1
2175 1 1 1 1 76 GLN H . 68 . HN 1 1
2175 1 2 1 1 77 TRP H . 69 . HN 1 1
2176 1 1 1 1 76 GLN H . 68 . HN 1 1
2176 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2177 1 1 1 1 76 GLN H . 68 . HN 1 1
2177 1 2 1 1 76 GLN HB2 . 68 . HB2 1 1
2178 1 1 1 1 76 GLN H . 68 . HN 1 1
2178 1 2 1 1 76 GLN HB3 . 68 . HB1 1 1
2179 1 1 1 1 75 GLN HE22 . 67 . HE22 1 1
2179 1 2 1 1 75 GLN HG2 . 67 . HG2 1 1
2180 1 1 1 1 75 GLN HE22 . 67 . HE22 1 1
2180 1 2 1 1 75 GLN HG3 . 67 . HG1 1 1
2181 1 1 1 1 75 GLN QG . 67 . HG* 1 1
2181 1 2 1 1 79 GLY H . 71 . HN 1 1
2182 1 1 1 1 75 GLN QG . 67 . HG* 1 1
2182 1 2 1 1 76 GLN H . 68 . HN 1 1
2183 1 1 1 1 75 GLN QE . 67 . HE2* 1 1
2183 1 2 1 1 75 GLN QG . 67 . HG* 1 1
2184 1 1 1 1 75 GLN QB . 67 . HB* 1 1
2184 1 2 1 1 78 MET H . 70 . HN 1 1
2185 1 1 1 1 75 GLN QB . 67 . HB* 1 1
2185 1 2 1 1 76 GLN HE21 . 68 . HE21 1 1
2186 1 1 1 1 75 GLN QB . 67 . HB* 1 1
2186 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2187 1 1 1 1 75 GLN QB . 67 . HB* 1 1
2187 1 2 1 1 76 GLN H . 68 . HN 1 1
2188 1 1 1 1 75 GLN QB . 67 . HB* 1 1
2188 1 2 1 1 75 GLN QG . 67 . HG* 1 1
2189 1 1 1 1 75 GLN H . 67 . HN 1 1
2189 1 2 1 1 77 TRP H . 69 . HN 1 1
2190 1 1 1 1 75 GLN H . 67 . HN 1 1
2190 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2191 1 1 1 1 75 GLN H . 67 . HN 1 1
2191 1 2 1 1 76 GLN H . 68 . HN 1 1
2192 1 1 1 1 75 GLN H . 67 . HN 1 1
2192 1 2 1 1 75 GLN QE . 67 . HE2* 1 1
2193 1 1 1 1 75 GLN H . 67 . HN 1 1
2193 1 2 1 1 75 GLN HG2 . 67 . HG2 1 1
2194 1 1 1 1 75 GLN H . 67 . HN 1 1
2194 1 2 1 1 75 GLN HG3 . 67 . HG1 1 1
2195 1 1 1 1 75 GLN H . 67 . HN 1 1
2195 1 2 1 1 75 GLN QG . 67 . HG* 1 1
2196 1 1 1 1 75 GLN H . 67 . HN 1 1
2196 1 2 1 1 75 GLN QB . 67 . HB* 1 1
2197 1 1 1 1 75 GLN HA . 67 . HA 1 1
2197 1 2 1 1 79 GLY H . 71 . HN 1 1
2198 1 1 1 1 75 GLN HA . 67 . HA 1 1
2198 1 2 1 1 78 MET H . 70 . HN 1 1
2199 1 1 1 1 75 GLN HA . 67 . HA 1 1
2199 1 2 1 1 77 TRP H . 69 . HN 1 1
2200 1 1 1 1 75 GLN HA . 67 . HA 1 1
2200 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2201 1 1 1 1 75 GLN HA . 67 . HA 1 1
2201 1 2 1 1 75 GLN QE . 67 . HE2* 1 1
2202 1 1 1 1 75 GLN HA . 67 . HA 1 1
2202 1 2 1 1 75 GLN HG2 . 67 . HG2 1 1
2203 1 1 1 1 75 GLN HA . 67 . HA 1 1
2203 1 2 1 1 75 GLN HG3 . 67 . HG1 1 1
2204 1 1 1 1 75 GLN HA . 67 . HA 1 1
2204 1 2 1 1 75 GLN QG . 67 . HG* 1 1
2205 1 1 1 1 74 HIS HD2 . 66 . HD2 1 1
2205 1 2 1 1 75 GLN H . 67 . HN 1 1
2206 1 1 1 1 74 HIS HB2 . 66 . HB2 1 1
2206 1 2 1 1 79 GLY H . 71 . HN 1 1
2207 1 1 1 1 74 HIS HB2 . 66 . HB2 1 1
2207 1 2 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2208 1 1 1 1 74 HIS HB2 . 66 . HB2 1 1
2208 1 2 1 1 77 TRP HE1 . 69 . HE1 1 1
2209 1 1 1 1 74 HIS HB2 . 66 . HB2 1 1
2209 1 2 1 1 75 GLN H . 67 . HN 1 1
2210 1 1 1 1 74 HIS HB3 . 66 . HB1 1 1
2210 1 2 1 1 79 GLY H . 71 . HN 1 1
2211 1 1 1 1 74 HIS HB3 . 66 . HB1 1 1
2211 1 2 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2212 1 1 1 1 74 HIS HB3 . 66 . HB1 1 1
2212 1 2 1 1 77 TRP HE1 . 69 . HE1 1 1
2213 1 1 1 1 74 HIS H . 66 . HN 1 1
2213 1 2 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2214 1 1 1 1 74 HIS H . 66 . HN 1 1
2214 1 2 1 1 75 GLN QB . 67 . HB* 1 1
2215 1 1 1 1 74 HIS H . 66 . HN 1 1
2215 1 2 1 1 75 GLN H . 67 . HN 1 1
2216 1 1 1 1 74 HIS H . 66 . HN 1 1
2216 1 2 1 1 74 HIS HD2 . 66 . HD2 1 1
2217 1 1 1 1 74 HIS H . 66 . HN 1 1
2217 1 2 1 1 74 HIS HB3 . 66 . HB1 1 1
2218 1 1 1 1 74 HIS HA . 66 . HA 1 1
2218 1 2 1 1 79 GLY H . 71 . HN 1 1
2219 1 1 1 1 74 HIS HA . 66 . HA 1 1
2219 1 2 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2220 1 1 1 1 74 HIS HA . 66 . HA 1 1
2220 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
2221 1 1 1 1 74 HIS HA . 66 . HA 1 1
2221 1 2 1 1 77 TRP HE1 . 69 . HE1 1 1
2222 1 1 1 1 74 HIS HA . 66 . HA 1 1
2222 1 2 1 1 77 TRP H . 69 . HN 1 1
2223 1 1 1 1 73 ASP HB2 . 65 . HB2 1 1
2223 1 2 1 1 76 GLN H . 68 . HN 1 1
2224 1 1 1 1 73 ASP HB3 . 65 . HB1 1 1
2224 1 2 1 1 76 GLN H . 68 . HN 1 1
2225 1 1 1 1 73 ASP QB . 65 . HB* 1 1
2225 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2226 1 1 1 1 73 ASP QB . 65 . HB* 1 1
2226 1 2 1 1 76 GLN H . 68 . HN 1 1
2227 1 1 1 1 73 ASP QB . 65 . HB* 1 1
2227 1 2 1 1 75 GLN H . 67 . HN 1 1
2228 1 1 1 1 73 ASP QB . 65 . HB* 1 1
2228 1 2 1 1 74 HIS H . 66 . HN 1 1
2229 1 1 1 1 73 ASP H . 65 . HN 1 1
2229 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2230 1 1 1 1 73 ASP H . 65 . HN 1 1
2230 1 2 1 1 76 GLN HB2 . 68 . HB2 1 1
2231 1 1 1 1 73 ASP H . 65 . HN 1 1
2231 1 2 1 1 76 GLN HB3 . 68 . HB1 1 1
2232 1 1 1 1 73 ASP H . 65 . HN 1 1
2232 1 2 1 1 76 GLN H . 68 . HN 1 1
2233 1 1 1 1 73 ASP H . 65 . HN 1 1
2233 1 2 1 1 75 GLN H . 67 . HN 1 1
2234 1 1 1 1 73 ASP H . 65 . HN 1 1
2234 1 2 1 1 74 HIS H . 66 . HN 1 1
2235 1 1 1 1 73 ASP H . 65 . HN 1 1
2235 1 2 1 1 73 ASP QB . 65 . HB* 1 1
2236 1 1 1 1 73 ASP HA . 65 . HA 1 1
2236 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2237 1 1 1 1 73 ASP HA . 65 . HA 1 1
2237 1 2 1 1 75 GLN H . 67 . HN 1 1
2238 1 1 1 1 73 ASP HA . 65 . HA 1 1
2238 1 2 1 1 74 HIS H . 66 . HN 1 1
2239 1 1 1 1 73 ASP HA . 65 . HA 1 1
2239 1 2 1 1 74 HIS HA . 66 . HA 1 1
2240 1 1 1 1 72 ALA MB . 64 . HB* 1 1
2240 1 2 1 1 76 GLN HE21 . 68 . HE21 1 1
2241 1 1 1 1 72 ALA MB . 64 . HB* 1 1
2241 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2242 1 1 1 1 72 ALA MB . 64 . HB* 1 1
2242 1 2 1 1 73 ASP QB . 65 . HB* 1 1
2243 1 1 1 1 72 ALA MB . 64 . HB* 1 1
2243 1 2 1 1 73 ASP H . 65 . HN 1 1
2244 1 1 1 1 72 ALA MB . 64 . HB* 1 1
2244 1 2 1 1 73 ASP HA . 65 . HA 1 1
2245 1 1 1 1 72 ALA H . 64 . HN 1 1
2245 1 2 1 1 76 GLN HE21 . 68 . HE21 1 1
2246 1 1 1 1 72 ALA H . 64 . HN 1 1
2246 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2247 1 1 1 1 72 ALA H . 64 . HN 1 1
2247 1 2 1 1 76 GLN HB2 . 68 . HB2 1 1
2248 1 1 1 1 72 ALA H . 64 . HN 1 1
2248 1 2 1 1 73 ASP QB . 65 . HB* 1 1
2249 1 1 1 1 72 ALA H . 64 . HN 1 1
2249 1 2 1 1 73 ASP H . 65 . HN 1 1
2250 1 1 1 1 72 ALA H . 64 . HN 1 1
2250 1 2 1 1 72 ALA MB . 64 . HB* 1 1
2251 1 1 1 1 72 ALA HA . 64 . HA 1 1
2251 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2252 1 1 1 1 72 ALA HA . 64 . HA 1 1
2252 1 2 1 1 73 ASP H . 65 . HN 1 1
2253 1 1 1 1 71 TYR QE . 63 . HE* 1 1
2253 1 2 1 1 77 TRP HB3 . 69 . HB1 1 1
2254 1 1 1 1 71 TYR QD . 63 . HD* 1 1
2254 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2255 1 1 1 1 71 TYR QD . 63 . HD* 1 1
2255 1 2 1 1 76 GLN HB2 . 68 . HB2 1 1
2256 1 1 1 1 71 TYR QD . 63 . HD* 1 1
2256 1 2 1 1 76 GLN HB3 . 68 . HB1 1 1
2257 1 1 1 1 71 TYR QD . 63 . HD* 1 1
2257 1 2 1 1 72 ALA H . 64 . HN 1 1
2258 1 1 1 1 71 TYR HB2 . 63 . HB2 1 1
2258 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2259 1 1 1 1 71 TYR HB2 . 63 . HB2 1 1
2259 1 2 1 1 72 ALA MB . 64 . HB* 1 1
2260 1 1 1 1 71 TYR HB3 . 63 . HB1 1 1
2260 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2261 1 1 1 1 71 TYR HB3 . 63 . HB1 1 1
2261 1 2 1 1 72 ALA MB . 64 . HB* 1 1
2262 1 1 1 1 71 TYR QB . 63 . HB* 1 1
2262 1 2 1 1 77 TRP HE3 . 69 . HE3 1 1
2263 1 1 1 1 71 TYR QB . 63 . HB* 1 1
2263 1 2 1 1 73 ASP H . 65 . HN 1 1
2264 1 1 1 1 71 TYR QB . 63 . HB* 1 1
2264 1 2 1 1 72 ALA MB . 64 . HB* 1 1
2265 1 1 1 1 71 TYR QB . 63 . HB* 1 1
2265 1 2 1 1 72 ALA H . 64 . HN 1 1
2266 1 1 1 1 71 TYR H . 63 . HN 1 1
2266 1 2 1 1 72 ALA MB . 64 . HB* 1 1
2267 1 1 1 1 71 TYR H . 63 . HN 1 1
2267 1 2 1 1 72 ALA H . 64 . HN 1 1
2268 1 1 1 1 71 TYR H . 63 . HN 1 1
2268 1 2 1 1 72 ALA HA . 64 . HA 1 1
2269 1 1 1 1 71 TYR H . 63 . HN 1 1
2269 1 2 1 1 71 TYR QB . 63 . HB* 1 1
2270 1 1 1 1 71 TYR HA . 63 . HA 1 1
2270 1 2 1 1 76 GLN HE21 . 68 . HE21 1 1
2271 1 1 1 1 71 TYR HA . 63 . HA 1 1
2271 1 2 1 1 76 GLN QG . 68 . HG* 1 1
2272 1 1 1 1 71 TYR HA . 63 . HA 1 1
2272 1 2 1 1 73 ASP H . 65 . HN 1 1
2273 1 1 1 1 71 TYR HA . 63 . HA 1 1
2273 1 2 1 1 72 ALA MB . 64 . HB* 1 1
2274 1 1 1 1 71 TYR HA . 63 . HA 1 1
2274 1 2 1 1 72 ALA H . 64 . HN 1 1
2275 1 1 1 1 71 TYR HA . 63 . HA 1 1
2275 1 2 1 1 72 ALA HA . 64 . HA 1 1
2276 1 1 1 1 70 ASP QB . 62 . HB* 1 1
2276 1 2 1 1 71 TYR H . 63 . HN 1 1
2277 1 1 1 1 70 ASP H . 62 . HN 1 1
2277 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2278 1 1 1 1 70 ASP H . 62 . HN 1 1
2278 1 2 1 1 71 TYR H . 63 . HN 1 1
2279 1 1 1 1 70 ASP H . 62 . HN 1 1
2279 1 2 1 1 70 ASP QB . 62 . HB* 1 1
2280 1 1 1 1 70 ASP HA . 62 . HA 1 1
2280 1 2 1 1 71 TYR QD . 63 . HD* 1 1
2281 1 1 1 1 70 ASP HA . 62 . HA 1 1
2281 1 2 1 1 71 TYR H . 63 . HN 1 1
2282 1 1 1 1 69 GLY HA2 . 61 . HA2 1 1
2282 1 2 1 1 70 ASP QB . 62 . HB* 1 1
2283 1 1 1 1 69 GLY HA2 . 61 . HA2 1 1
2283 1 2 1 1 70 ASP H . 62 . HN 1 1
2284 1 1 1 1 69 GLY HA3 . 61 . HA1 1 1
2284 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2285 1 1 1 1 69 GLY HA3 . 61 . HA1 1 1
2285 1 2 1 1 70 ASP QB . 62 . HB* 1 1
2286 1 1 1 1 69 GLY HA3 . 61 . HA1 1 1
2286 1 2 1 1 70 ASP H . 62 . HN 1 1
2287 1 1 1 1 69 GLY H . 61 . HN 1 1
2287 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2288 1 1 1 1 69 GLY H . 61 . HN 1 1
2288 1 2 1 1 70 ASP H . 62 . HN 1 1
2289 1 1 1 1 68 ARG QD . 60 . HD* 1 1
2289 1 2 1 1 69 GLY H . 61 . HN 1 1
2290 1 1 1 1 68 ARG QB . 60 . HB* 1 1
2290 1 2 1 1 69 GLY H . 61 . HN 1 1
2291 1 1 1 1 68 ARG H . 60 . HN 1 1
2291 1 2 1 1 69 GLY H . 61 . HN 1 1
2292 1 1 1 1 68 ARG H . 60 . HN 1 1
2292 1 2 1 1 68 ARG QD . 60 . HD* 1 1
2293 1 1 1 1 68 ARG H . 60 . HN 1 1
2293 1 2 1 1 68 ARG QB . 60 . HB* 1 1
2294 1 1 1 1 68 ARG HA . 60 . HA 1 1
2294 1 2 1 1 69 GLY H . 61 . HN 1 1
2295 1 1 1 1 67 ARG QG . 59 . HG* 1 1
2295 1 2 1 1 68 ARG H . 60 . HN 1 1
2296 1 1 1 1 67 ARG QD . 59 . HD* 1 1
2296 1 2 1 1 178 VAL QG . 170 . HG* 1 1
2297 1 1 1 1 67 ARG QB . 59 . HB* 1 1
2297 1 2 1 1 68 ARG H . 60 . HN 1 1
2298 1 1 1 1 67 ARG QB . 59 . HB* 1 1
2298 1 2 1 1 68 ARG HA . 60 . HA 1 1
2299 1 1 1 1 67 ARG H . 59 . HN 1 1
2299 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2300 1 1 1 1 67 ARG H . 59 . HN 1 1
2300 1 2 1 1 68 ARG H . 60 . HN 1 1
2301 1 1 1 1 67 ARG H . 59 . HN 1 1
2301 1 2 1 1 67 ARG QG . 59 . HG* 1 1
2302 1 1 1 1 67 ARG H . 59 . HN 1 1
2302 1 2 1 1 67 ARG QB . 59 . HB* 1 1
2303 1 1 1 1 67 ARG HA . 59 . HA 1 1
2303 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2304 1 1 1 1 67 ARG HA . 59 . HA 1 1
2304 1 2 1 1 68 ARG QB . 60 . HB* 1 1
2305 1 1 1 1 66 LEU MD2 . 58 . HD2* 1 1
2305 1 2 1 1 77 TRP HE3 . 69 . HE3 1 1
2306 1 1 1 1 66 LEU MD2 . 58 . HD2* 1 1
2306 1 2 1 1 77 TRP HD1 . 69 . HD1 1 1
2307 1 1 1 1 66 LEU MD2 . 58 . HD2* 1 1
2307 1 2 1 1 77 TRP HB2 . 69 . HB2 1 1
2308 1 1 1 1 66 LEU MD2 . 58 . HD2* 1 1
2308 1 2 1 1 77 TRP HB3 . 69 . HB1 1 1
2309 1 1 1 1 66 LEU MD2 . 58 . HD2* 1 1
2309 1 2 1 1 77 TRP H . 69 . HN 1 1
2310 1 1 1 1 66 LEU MD2 . 58 . HD2* 1 1
2310 1 2 1 1 77 TRP HA . 69 . HA 1 1
2311 1 1 1 1 66 LEU MD2 . 58 . HD2* 1 1
2311 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2312 1 1 1 1 66 LEU MD2 . 58 . HD2* 1 1
2312 1 2 1 1 67 ARG H . 59 . HN 1 1
2313 1 1 1 1 66 LEU MD1 . 58 . HD1* 1 1
2313 1 2 1 1 77 TRP HE3 . 69 . HE3 1 1
2314 1 1 1 1 66 LEU MD1 . 58 . HD1* 1 1
2314 1 2 1 1 77 TRP HD1 . 69 . HD1 1 1
2315 1 1 1 1 66 LEU MD1 . 58 . HD1* 1 1
2315 1 2 1 1 77 TRP HB2 . 69 . HB2 1 1
2316 1 1 1 1 66 LEU MD1 . 58 . HD1* 1 1
2316 1 2 1 1 77 TRP HB3 . 69 . HB1 1 1
2317 1 1 1 1 66 LEU MD1 . 58 . HD1* 1 1
2317 1 2 1 1 77 TRP H . 69 . HN 1 1
2318 1 1 1 1 66 LEU MD1 . 58 . HD1* 1 1
2318 1 2 1 1 77 TRP HA . 69 . HA 1 1
2319 1 1 1 1 66 LEU MD1 . 58 . HD1* 1 1
2319 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2320 1 1 1 1 66 LEU MD1 . 58 . HD1* 1 1
2320 1 2 1 1 67 ARG H . 59 . HN 1 1
2321 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2321 1 2 1 1 78 MET H . 70 . HN 1 1
2322 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2322 1 2 1 1 77 TRP HZ3 . 69 . HZ3 1 1
2323 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2323 1 2 1 1 77 TRP HE3 . 69 . HE3 1 1
2324 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2324 1 2 1 1 77 TRP HE1 . 69 . HE1 1 1
2325 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2325 1 2 1 1 77 TRP HD1 . 69 . HD1 1 1
2326 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2326 1 2 1 1 77 TRP HB2 . 69 . HB2 1 1
2327 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2327 1 2 1 1 77 TRP HB3 . 69 . HB1 1 1
2328 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2328 1 2 1 1 77 TRP H . 69 . HN 1 1
2329 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2329 1 2 1 1 77 TRP HA . 69 . HA 1 1
2330 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2330 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2331 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2331 1 2 1 1 71 TYR QD . 63 . HD* 1 1
2332 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2332 1 2 1 1 71 TYR QB . 63 . HB* 1 1
2333 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2333 1 2 1 1 71 TYR H . 63 . HN 1 1
2334 1 1 1 1 66 LEU QD . 58 . HD* 1 1
2334 1 2 1 1 67 ARG H . 59 . HN 1 1
2335 1 1 1 1 66 LEU HB2 . 58 . HB2 1 1
2335 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2336 1 1 1 1 66 LEU HB3 . 58 . HB1 1 1
2336 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2337 1 1 1 1 66 LEU QB . 58 . HB* 1 1
2337 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2338 1 1 1 1 66 LEU QB . 58 . HB* 1 1
2338 1 2 1 1 67 ARG H . 59 . HN 1 1
2339 1 1 1 1 66 LEU QB . 58 . HB* 1 1
2339 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2340 1 1 1 1 66 LEU H . 58 . HN 1 1
2340 1 2 1 1 67 ARG H . 59 . HN 1 1
2341 1 1 1 1 66 LEU H . 58 . HN 1 1
2341 1 2 1 1 67 ARG HA . 59 . HA 1 1
2342 1 1 1 1 66 LEU H . 58 . HN 1 1
2342 1 2 1 1 66 LEU MD2 . 58 . HD2* 1 1
2343 1 1 1 1 66 LEU H . 58 . HN 1 1
2343 1 2 1 1 66 LEU MD1 . 58 . HD1* 1 1
2344 1 1 1 1 66 LEU H . 58 . HN 1 1
2344 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2345 1 1 1 1 66 LEU H . 58 . HN 1 1
2345 1 2 1 1 66 LEU HB2 . 58 . HB2 1 1
2346 1 1 1 1 66 LEU H . 58 . HN 1 1
2346 1 2 1 1 66 LEU HB3 . 58 . HB1 1 1
2347 1 1 1 1 66 LEU H . 58 . HN 1 1
2347 1 2 1 1 66 LEU QB . 58 . HB* 1 1
2348 1 1 1 1 66 LEU H . 58 . HN 1 1
2348 1 2 1 1 66 LEU HG . 58 . HG 1 1
2349 1 1 1 1 66 LEU HG . 58 . HG 1 1
2349 1 2 1 1 77 TRP HE3 . 69 . HE3 1 1
2350 1 1 1 1 66 LEU HG . 58 . HG 1 1
2350 1 2 1 1 77 TRP HB2 . 69 . HB2 1 1
2351 1 1 1 1 66 LEU HG . 58 . HG 1 1
2351 1 2 1 1 77 TRP HB3 . 69 . HB1 1 1
2352 1 1 1 1 66 LEU HG . 58 . HG 1 1
2352 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2353 1 1 1 1 66 LEU HG . 58 . HG 1 1
2353 1 2 1 1 67 ARG H . 59 . HN 1 1
2354 1 1 1 1 66 LEU HA . 58 . HA 1 1
2354 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2355 1 1 1 1 66 LEU HA . 58 . HA 1 1
2355 1 2 1 1 67 ARG QB . 59 . HB* 1 1
2356 1 1 1 1 66 LEU HA . 58 . HA 1 1
2356 1 2 1 1 67 ARG H . 59 . HN 1 1
2357 1 1 1 1 66 LEU HA . 58 . HA 1 1
2357 1 2 1 1 66 LEU MD2 . 58 . HD2* 1 1
2358 1 1 1 1 66 LEU HA . 58 . HA 1 1
2358 1 2 1 1 66 LEU MD1 . 58 . HD1* 1 1
2359 1 1 1 1 66 LEU HA . 58 . HA 1 1
2359 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2360 1 1 1 1 66 LEU HA . 58 . HA 1 1
2360 1 2 1 1 66 LEU HG . 58 . HG 1 1
2361 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2361 1 2 1 1 179 ILE H . 171 . HN 1 1
2362 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2362 1 2 1 1 178 VAL MG2 . 170 . HG2* 1 1
2363 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2363 1 2 1 1 178 VAL MG1 . 170 . HG1* 1 1
2364 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2364 1 2 1 1 178 VAL H . 170 . HN 1 1
2365 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2365 1 2 1 1 178 VAL HA . 170 . HA 1 1
2366 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2366 1 2 1 1 176 ARG HG2 . 168 . HG2 1 1
2367 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2367 1 2 1 1 176 ARG HG3 . 168 . HG1 1 1
2368 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2368 1 2 1 1 176 ARG QD . 168 . HD* 1 1
2369 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2369 1 2 1 1 176 ARG QB . 168 . HB* 1 1
2370 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2370 1 2 1 1 140 VAL MG2 . 132 . HG2* 1 1
2371 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2371 1 2 1 1 140 VAL MG1 . 132 . HG1* 1 1
2372 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2372 1 2 1 1 90 ILE MG . 82 . HG2* 1 1
2373 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2373 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2374 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2374 1 2 1 1 67 ARG QD . 59 . HD* 1 1
2375 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2375 1 2 1 1 67 ARG QB . 59 . HB* 1 1
2376 1 1 1 1 65 PHE QE . 57 . HE* 1 1
2376 1 2 1 1 66 LEU H . 58 . HN 1 1
2377 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2377 1 2 1 1 178 VAL QG . 170 . HG* 1 1
2378 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2378 1 2 1 1 176 ARG QD . 168 . HD* 1 1
2379 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2379 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2380 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2380 1 2 1 1 151 GLN QG . 143 . HG* 1 1
2381 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2381 1 2 1 1 140 VAL MG2 . 132 . HG2* 1 1
2382 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2382 1 2 1 1 140 VAL MG1 . 132 . HG1* 1 1
2383 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2383 1 2 1 1 140 VAL QG . 132 . HG* 1 1
2384 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2384 1 2 1 1 140 VAL HB . 132 . HB 1 1
2385 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2385 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2386 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2386 1 2 1 1 67 ARG QG . 59 . HG* 1 1
2387 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2387 1 2 1 1 67 ARG QD . 59 . HD* 1 1
2388 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2388 1 2 1 1 67 ARG QB . 59 . HB* 1 1
2389 1 1 1 1 65 PHE QD . 57 . HD* 1 1
2389 1 2 1 1 66 LEU H . 58 . HN 1 1
2390 1 1 1 1 65 PHE HB2 . 57 . HB2 1 1
2390 1 2 1 1 140 VAL MG2 . 132 . HG2* 1 1
2391 1 1 1 1 65 PHE HB2 . 57 . HB2 1 1
2391 1 2 1 1 140 VAL MG1 . 132 . HG1* 1 1
2392 1 1 1 1 65 PHE HB2 . 57 . HB2 1 1
2392 1 2 1 1 66 LEU H . 58 . HN 1 1
2393 1 1 1 1 65 PHE HB3 . 57 . HB1 1 1
2393 1 2 1 1 140 VAL MG2 . 132 . HG2* 1 1
2394 1 1 1 1 65 PHE HB3 . 57 . HB1 1 1
2394 1 2 1 1 140 VAL MG1 . 132 . HG1* 1 1
2395 1 1 1 1 65 PHE HB3 . 57 . HB1 1 1
2395 1 2 1 1 66 LEU H . 58 . HN 1 1
2396 1 1 1 1 65 PHE QB . 57 . HB* 1 1
2396 1 2 1 1 178 VAL QG . 170 . HG* 1 1
2397 1 1 1 1 65 PHE QB . 57 . HB* 1 1
2397 1 2 1 1 140 VAL QG . 132 . HG* 1 1
2398 1 1 1 1 65 PHE QB . 57 . HB* 1 1
2398 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2399 1 1 1 1 65 PHE QB . 57 . HB* 1 1
2399 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2400 1 1 1 1 65 PHE QB . 57 . HB* 1 1
2400 1 2 1 1 66 LEU H . 58 . HN 1 1
2401 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2401 1 2 1 1 179 ILE H . 171 . HN 1 1
2402 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2402 1 2 1 1 178 VAL MG2 . 170 . HG2* 1 1
2403 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2403 1 2 1 1 178 VAL MG1 . 170 . HG1* 1 1
2404 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2404 1 2 1 1 178 VAL QG . 170 . HG* 1 1
2405 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2405 1 2 1 1 178 VAL HA . 170 . HA 1 1
2406 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2406 1 2 1 1 140 VAL QG . 132 . HG* 1 1
2407 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2407 1 2 1 1 90 ILE HB . 82 . HB 1 1
2408 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2408 1 2 1 1 67 ARG QD . 59 . HD* 1 1
2409 1 1 1 1 65 PHE HZ . 57 . HZ 1 1
2409 1 2 1 1 67 ARG QB . 59 . HB* 1 1
2410 1 1 1 1 65 PHE H . 57 . HN 1 1
2410 1 2 1 1 151 GLN HE22 . 143 . HE22 1 1
2411 1 1 1 1 65 PHE H . 57 . HN 1 1
2411 1 2 1 1 151 GLN HE21 . 143 . HE21 1 1
2412 1 1 1 1 65 PHE H . 57 . HN 1 1
2412 1 2 1 1 151 GLN QB . 143 . HB* 1 1
2413 1 1 1 1 65 PHE H . 57 . HN 1 1
2413 1 2 1 1 140 VAL QG . 132 . HG* 1 1
2414 1 1 1 1 65 PHE H . 57 . HN 1 1
2414 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2415 1 1 1 1 65 PHE H . 57 . HN 1 1
2415 1 2 1 1 66 LEU H . 58 . HN 1 1
2416 1 1 1 1 65 PHE H . 57 . HN 1 1
2416 1 2 1 1 65 PHE QD . 57 . HD* 1 1
2417 1 1 1 1 65 PHE H . 57 . HN 1 1
2417 1 2 1 1 65 PHE QB . 57 . HB* 1 1
2418 1 1 1 1 65 PHE HA . 57 . HA 1 1
2418 1 2 1 1 140 VAL QG . 132 . HG* 1 1
2419 1 1 1 1 65 PHE HA . 57 . HA 1 1
2419 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2420 1 1 1 1 65 PHE HA . 57 . HA 1 1
2420 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2421 1 1 1 1 65 PHE HA . 57 . HA 1 1
2421 1 2 1 1 66 LEU H . 58 . HN 1 1
2422 1 1 1 1 65 PHE HA . 57 . HA 1 1
2422 1 2 1 1 65 PHE QD . 57 . HD* 1 1
2423 1 1 1 1 64 TYR QE . 56 . HE* 1 1
2423 1 2 1 1 81 SER H . 73 . HN 1 1
2424 1 1 1 1 64 TYR QE . 56 . HE* 1 1
2424 1 2 1 1 80 LEU MD2 . 72 . HD2* 1 1
2425 1 1 1 1 64 TYR QE . 56 . HE* 1 1
2425 1 2 1 1 80 LEU MD1 . 72 . HD1* 1 1
2426 1 1 1 1 64 TYR QE . 56 . HE* 1 1
2426 1 2 1 1 80 LEU QD . 72 . HD* 1 1
2427 1 1 1 1 64 TYR QE . 56 . HE* 1 1
2427 1 2 1 1 80 LEU H . 72 . HN 1 1
2428 1 1 1 1 64 TYR QE . 56 . HE* 1 1
2428 1 2 1 1 80 LEU HG . 72 . HG 1 1
2429 1 1 1 1 64 TYR QE . 56 . HE* 1 1
2429 1 2 1 1 79 GLY HA3 . 71 . HA1 1 1
2430 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2430 1 2 1 1 84 VAL MG2 . 76 . HG2* 1 1
2431 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2431 1 2 1 1 84 VAL MG1 . 76 . HG1* 1 1
2432 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2432 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2433 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2433 1 2 1 1 79 GLY HA2 . 71 . HA2 1 1
2434 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2434 1 2 1 1 79 GLY HA3 . 71 . HA1 1 1
2435 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2435 1 2 1 1 79 GLY H . 71 . HN 1 1
2436 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2436 1 2 1 1 78 MET QB . 70 . HB* 1 1
2437 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2437 1 2 1 1 77 TRP HE1 . 69 . HE1 1 1
2438 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2438 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2439 1 1 1 1 64 TYR QD . 56 . HD* 1 1
2439 1 2 1 1 65 PHE H . 57 . HN 1 1
2440 1 1 1 1 64 TYR HB2 . 56 . HB2 1 1
2440 1 2 1 1 77 TRP HE1 . 69 . HE1 1 1
2441 1 1 1 1 64 TYR HB2 . 56 . HB2 1 1
2441 1 2 1 1 66 LEU MD2 . 58 . HD2* 1 1
2442 1 1 1 1 64 TYR HB2 . 56 . HB2 1 1
2442 1 2 1 1 66 LEU MD1 . 58 . HD1* 1 1
2443 1 1 1 1 64 TYR HB2 . 56 . HB2 1 1
2443 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2444 1 1 1 1 64 TYR HB3 . 56 . HB1 1 1
2444 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2445 1 1 1 1 64 TYR HB3 . 56 . HB1 1 1
2445 1 2 1 1 65 PHE H . 57 . HN 1 1
2446 1 1 1 1 64 TYR H . 56 . HN 1 1
2446 1 2 1 1 77 TRP HD1 . 69 . HD1 1 1
2447 1 1 1 1 64 TYR H . 56 . HN 1 1
2447 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2448 1 1 1 1 64 TYR H . 56 . HN 1 1
2448 1 2 1 1 64 TYR QD . 56 . HD* 1 1
2449 1 1 1 1 64 TYR H . 56 . HN 1 1
2449 1 2 1 1 64 TYR HB2 . 56 . HB2 1 1
2450 1 1 1 1 64 TYR H . 56 . HN 1 1
2450 1 2 1 1 64 TYR HB3 . 56 . HB1 1 1
2451 1 1 1 1 64 TYR HA . 56 . HA 1 1
2451 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2452 1 1 1 1 63 GLN HE22 . 55 . HE22 1 1
2452 1 2 1 1 153 LEU H . 145 . HN 1 1
2453 1 1 1 1 63 GLN HE22 . 55 . HE22 1 1
2453 1 2 1 1 152 TYR QD . 144 . HD* 1 1
2454 1 1 1 1 63 GLN HE21 . 55 . HE21 1 1
2454 1 2 1 1 153 LEU H . 145 . HN 1 1
2455 1 1 1 1 63 GLN HE21 . 55 . HE21 1 1
2455 1 2 1 1 152 TYR QD . 144 . HD* 1 1
2456 1 1 1 1 63 GLN QE . 55 . HE2* 1 1
2456 1 2 1 1 152 TYR QE . 144 . HE* 1 1
2457 1 1 1 1 63 GLN QE . 55 . HE2* 1 1
2457 1 2 1 1 152 TYR HB3 . 144 . HB1 1 1
2458 1 1 1 1 63 GLN HG2 . 55 . HG2 1 1
2458 1 2 1 1 152 TYR QD . 144 . HD* 1 1
2459 1 1 1 1 63 GLN HG3 . 55 . HG1 1 1
2459 1 2 1 1 152 TYR QD . 144 . HD* 1 1
2460 1 1 1 1 63 GLN HG3 . 55 . HG1 1 1
2460 1 2 1 1 64 TYR H . 56 . HN 1 1
2461 1 1 1 1 63 GLN HB2 . 55 . HB2 1 1
2461 1 2 1 1 64 TYR H . 56 . HN 1 1
2462 1 1 1 1 63 GLN H . 55 . HN 1 1
2462 1 2 1 1 152 TYR QD . 144 . HD* 1 1
2463 1 1 1 1 63 GLN H . 55 . HN 1 1
2463 1 2 1 1 64 TYR H . 56 . HN 1 1
2464 1 1 1 1 63 GLN H . 55 . HN 1 1
2464 1 2 1 1 63 GLN QE . 55 . HE2* 1 1
2465 1 1 1 1 63 GLN H . 55 . HN 1 1
2465 1 2 1 1 63 GLN HG2 . 55 . HG2 1 1
2466 1 1 1 1 63 GLN H . 55 . HN 1 1
2466 1 2 1 1 63 GLN HG3 . 55 . HG1 1 1
2467 1 1 1 1 63 GLN H . 55 . HN 1 1
2467 1 2 1 1 63 GLN HB2 . 55 . HB2 1 1
2468 1 1 1 1 63 GLN H . 55 . HN 1 1
2468 1 2 1 1 63 GLN HB3 . 55 . HB1 1 1
2469 1 1 1 1 63 GLN HA . 55 . HA 1 1
2469 1 2 1 1 64 TYR H . 56 . HN 1 1
2470 1 1 1 1 62 LEU MD2 . 54 . HD2* 1 1
2470 1 2 1 1 81 SER H . 73 . HN 1 1
2471 1 1 1 1 62 LEU MD2 . 54 . HD2* 1 1
2471 1 2 1 1 64 TYR QE . 56 . HE* 1 1
2472 1 1 1 1 62 LEU MD2 . 54 . HD2* 1 1
2472 1 2 1 1 63 GLN H . 55 . HN 1 1
2473 1 1 1 1 62 LEU MD1 . 54 . HD1* 1 1
2473 1 2 1 1 81 SER H . 73 . HN 1 1
2474 1 1 1 1 62 LEU MD1 . 54 . HD1* 1 1
2474 1 2 1 1 64 TYR QE . 56 . HE* 1 1
2475 1 1 1 1 62 LEU MD1 . 54 . HD1* 1 1
2475 1 2 1 1 63 GLN H . 55 . HN 1 1
2476 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2476 1 2 1 1 81 SER QB . 73 . HB* 1 1
2477 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2477 1 2 1 1 80 LEU QD . 72 . HD* 1 1
2478 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2478 1 2 1 1 80 LEU H . 72 . HN 1 1
2479 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2479 1 2 1 1 80 LEU HG . 72 . HG 1 1
2480 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2480 1 2 1 1 64 TYR QE . 56 . HE* 1 1
2481 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2481 1 2 1 1 63 GLN HG2 . 55 . HG2 1 1
2482 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2482 1 2 1 1 63 GLN HG3 . 55 . HG1 1 1
2483 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2483 1 2 1 1 63 GLN H . 55 . HN 1 1
2484 1 1 1 1 62 LEU QD . 54 . HD* 1 1
2484 1 2 1 1 63 GLN HA . 55 . HA 1 1
2485 1 1 1 1 62 LEU QB . 54 . HB* 1 1
2485 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2486 1 1 1 1 62 LEU H . 54 . HN 1 1
2486 1 2 1 1 63 GLN H . 55 . HN 1 1
2487 1 1 1 1 62 LEU H . 54 . HN 1 1
2487 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2488 1 1 1 1 62 LEU H . 54 . HN 1 1
2488 1 2 1 1 62 LEU HG . 54 . HG 1 1
2489 1 1 1 1 62 LEU HG . 54 . HG 1 1
2489 1 2 1 1 64 TYR QD . 56 . HD* 1 1
2490 1 1 1 1 62 LEU HG . 54 . HG 1 1
2490 1 2 1 1 63 GLN H . 55 . HN 1 1
2491 1 1 1 1 62 LEU HA . 54 . HA 1 1
2491 1 2 1 1 63 GLN HG2 . 55 . HG2 1 1
2492 1 1 1 1 62 LEU HA . 54 . HA 1 1
2492 1 2 1 1 63 GLN H . 55 . HN 1 1
2493 1 1 1 1 62 LEU HA . 54 . HA 1 1
2493 1 2 1 1 62 LEU MD2 . 54 . HD2* 1 1
2494 1 1 1 1 62 LEU HA . 54 . HA 1 1
2494 1 2 1 1 62 LEU MD1 . 54 . HD1* 1 1
2495 1 1 1 1 62 LEU HA . 54 . HA 1 1
2495 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2496 1 1 1 1 61 GLY HA3 . 53 . HA1 1 1
2496 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2497 1 1 1 1 60 SER QB . 52 . HB* 1 1
2497 1 2 1 1 61 GLY HA3 . 53 . HA1 1 1
2498 1 1 1 1 60 SER H . 52 . HN 1 1
2498 1 2 1 1 61 GLY HA3 . 53 . HA1 1 1
2499 1 1 1 1 60 SER H . 52 . HN 1 1
2499 1 2 1 1 61 GLY H . 53 . HN 1 1
2500 1 1 1 1 60 SER H . 52 . HN 1 1
2500 1 2 1 1 60 SER QB . 52 . HB* 1 1
2501 1 1 1 1 60 SER HA . 52 . HA 1 1
2501 1 2 1 1 61 GLY H . 53 . HN 1 1
2502 1 1 1 1 60 SER HA . 52 . HA 1 1
2502 1 2 1 1 60 SER QB . 52 . HB* 1 1
2503 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2503 1 2 1 1 88 ARG HG2 . 80 . HG2 1 1
2504 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2504 1 2 1 1 88 ARG HG3 . 80 . HG1 1 1
2505 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2505 1 2 1 1 88 ARG HD2 . 80 . HD2 1 1
2506 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2506 1 2 1 1 88 ARG QB . 80 . HB* 1 1
2507 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2507 1 2 1 1 88 ARG H . 80 . HN 1 1
2508 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2508 1 2 1 1 88 ARG HA . 80 . HA 1 1
2509 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2509 1 2 1 1 87 CYS H . 79 . HN 1 1
2510 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2510 1 2 1 1 87 CYS HA . 79 . HA 1 1
2511 1 1 1 1 59 TYR QE . 51 . HE* 1 1
2511 1 2 1 1 86 SER QB . 78 . HB* 1 1
2512 1 1 1 1 59 TYR QD . 51 . HD* 1 1
2512 1 2 1 1 88 ARG HD2 . 80 . HD2 1 1
2513 1 1 1 1 59 TYR QD . 51 . HD* 1 1
2513 1 2 1 1 88 ARG QB . 80 . HB* 1 1
2514 1 1 1 1 59 TYR QD . 51 . HD* 1 1
2514 1 2 1 1 87 CYS H . 79 . HN 1 1
2515 1 1 1 1 59 TYR QD . 51 . HD* 1 1
2515 1 2 1 1 87 CYS HA . 79 . HA 1 1
2516 1 1 1 1 59 TYR QD . 51 . HD* 1 1
2516 1 2 1 1 86 SER QB . 78 . HB* 1 1
2517 1 1 1 1 59 TYR QB . 51 . HB* 1 1
2517 1 2 1 1 61 GLY H . 53 . HN 1 1
2518 1 1 1 1 59 TYR QB . 51 . HB* 1 1
2518 1 2 1 1 60 SER H . 52 . HN 1 1
2519 1 1 1 1 59 TYR H . 51 . HN 1 1
2519 1 2 1 1 86 SER QB . 78 . HB* 1 1
2520 1 1 1 1 59 TYR H . 51 . HN 1 1
2520 1 2 1 1 60 SER QB . 52 . HB* 1 1
2521 1 1 1 1 59 TYR H . 51 . HN 1 1
2521 1 2 1 1 60 SER H . 52 . HN 1 1
2522 1 1 1 1 59 TYR H . 51 . HN 1 1
2522 1 2 1 1 59 TYR QE . 51 . HE* 1 1
2523 1 1 1 1 59 TYR H . 51 . HN 1 1
2523 1 2 1 1 59 TYR QD . 51 . HD* 1 1
2524 1 1 1 1 59 TYR H . 51 . HN 1 1
2524 1 2 1 1 59 TYR QB . 51 . HB* 1 1
2525 1 1 1 1 59 TYR HA . 51 . HA 1 1
2525 1 2 1 1 60 SER H . 52 . HN 1 1
2526 1 1 1 1 59 TYR HA . 51 . HA 1 1
2526 1 2 1 1 59 TYR QE . 51 . HE* 1 1
2527 1 1 1 1 59 TYR HA . 51 . HA 1 1
2527 1 2 1 1 59 TYR QD . 51 . HD* 1 1
2528 1 1 1 1 58 ASN HB2 . 50 . HB2 1 1
2528 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
2529 1 1 1 1 58 ASN HB2 . 50 . HB2 1 1
2529 1 2 1 1 58 ASN HD21 . 50 . HD21 1 1
2530 1 1 1 1 58 ASN HB3 . 50 . HB1 1 1
2530 1 2 1 1 60 SER QB . 52 . HB* 1 1
2531 1 1 1 1 58 ASN H . 50 . HN 1 1
2531 1 2 1 1 87 CYS H . 79 . HN 1 1
2532 1 1 1 1 58 ASN H . 50 . HN 1 1
2532 1 2 1 1 86 SER QB . 78 . HB* 1 1
2533 1 1 1 1 58 ASN H . 50 . HN 1 1
2533 1 2 1 1 59 TYR QE . 51 . HE* 1 1
2534 1 1 1 1 58 ASN H . 50 . HN 1 1
2534 1 2 1 1 59 TYR QD . 51 . HD* 1 1
2535 1 1 1 1 58 ASN H . 50 . HN 1 1
2535 1 2 1 1 59 TYR H . 51 . HN 1 1
2536 1 1 1 1 58 ASN H . 50 . HN 1 1
2536 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
2537 1 1 1 1 58 ASN H . 50 . HN 1 1
2537 1 2 1 1 58 ASN HD21 . 50 . HD21 1 1
2538 1 1 1 1 58 ASN H . 50 . HN 1 1
2538 1 2 1 1 58 ASN HB2 . 50 . HB2 1 1
2539 1 1 1 1 58 ASN H . 50 . HN 1 1
2539 1 2 1 1 58 ASN HB3 . 50 . HB1 1 1
2540 1 1 1 1 58 ASN HA . 50 . HA 1 1
2540 1 2 1 1 86 SER QB . 78 . HB* 1 1
2541 1 1 1 1 58 ASN HA . 50 . HA 1 1
2541 1 2 1 1 59 TYR QE . 51 . HE* 1 1
2542 1 1 1 1 58 ASN HA . 50 . HA 1 1
2542 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
2543 1 1 1 1 58 ASN HA . 50 . HA 1 1
2543 1 2 1 1 58 ASN HD21 . 50 . HD21 1 1
2544 1 1 1 1 57 PRO HG2 . 49 . HG2 1 1
2544 1 2 1 1 85 ARG QD . 77 . HD* 1 1
2545 1 1 1 1 57 PRO HG2 . 49 . HG2 1 1
2545 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
2546 1 1 1 1 57 PRO HG2 . 49 . HG2 1 1
2546 1 2 1 1 58 ASN HD21 . 50 . HD21 1 1
2547 1 1 1 1 57 PRO HG2 . 49 . HG2 1 1
2547 1 2 1 1 58 ASN H . 50 . HN 1 1
2548 1 1 1 1 57 PRO HD3 . 49 . HD1 1 1
2548 1 2 1 1 85 ARG QD . 77 . HD* 1 1
2549 1 1 1 1 57 PRO HD3 . 49 . HD1 1 1
2549 1 2 1 1 85 ARG H . 77 . HN 1 1
2550 1 1 1 1 57 PRO HD3 . 49 . HD1 1 1
2550 1 2 1 1 85 ARG HE . 77 . HE 1 1
2551 1 1 1 1 57 PRO HB2 . 49 . HB2 1 1
2551 1 2 1 1 86 SER QB . 78 . HB* 1 1
2552 1 1 1 1 57 PRO HB2 . 49 . HB2 1 1
2552 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
2553 1 1 1 1 57 PRO HB2 . 49 . HB2 1 1
2553 1 2 1 1 58 ASN HD21 . 50 . HD21 1 1
2554 1 1 1 1 57 PRO HB2 . 49 . HB2 1 1
2554 1 2 1 1 58 ASN HB2 . 50 . HB2 1 1
2555 1 1 1 1 57 PRO HB2 . 49 . HB2 1 1
2555 1 2 1 1 58 ASN H . 50 . HN 1 1
2556 1 1 1 1 57 PRO HB2 . 49 . HB2 1 1
2556 1 2 1 1 58 ASN HA . 50 . HA 1 1
2557 1 1 1 1 57 PRO HB3 . 49 . HB1 1 1
2557 1 2 1 1 85 ARG QD . 77 . HD* 1 1
2558 1 1 1 1 57 PRO HB3 . 49 . HB1 1 1
2558 1 2 1 1 85 ARG H . 77 . HN 1 1
2559 1 1 1 1 57 PRO HB3 . 49 . HB1 1 1
2559 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
2560 1 1 1 1 57 PRO HB3 . 49 . HB1 1 1
2560 1 2 1 1 58 ASN HD21 . 50 . HD21 1 1
2561 1 1 1 1 57 PRO HB3 . 49 . HB1 1 1
2561 1 2 1 1 58 ASN H . 50 . HN 1 1
2562 1 1 1 1 57 PRO HA . 49 . HA 1 1
2562 1 2 1 1 86 SER QB . 78 . HB* 1 1
2563 1 1 1 1 57 PRO HA . 49 . HA 1 1
2563 1 2 1 1 58 ASN HB2 . 50 . HB2 1 1
2564 1 1 1 1 56 GLN HE22 . 48 . HE22 1 1
2564 1 2 1 1 61 GLY HA2 . 53 . HA2 1 1
2565 1 1 1 1 56 GLN HE22 . 48 . HE22 1 1
2565 1 2 1 1 61 GLY HA3 . 53 . HA1 1 1
2566 1 1 1 1 56 GLN HE22 . 48 . HE22 1 1
2566 1 2 1 1 60 SER QB . 52 . HB* 1 1
2567 1 1 1 1 56 GLN HE21 . 48 . HE21 1 1
2567 1 2 1 1 61 GLY HA3 . 53 . HA1 1 1
2568 1 1 1 1 56 GLN HE21 . 48 . HE21 1 1
2568 1 2 1 1 61 GLY H . 53 . HN 1 1
2569 1 1 1 1 56 GLN HE21 . 48 . HE21 1 1
2569 1 2 1 1 60 SER QB . 52 . HB* 1 1
2570 1 1 1 1 56 GLN HG2 . 48 . HG2 1 1
2570 1 2 1 1 62 LEU H . 54 . HN 1 1
2571 1 1 1 1 56 GLN HG2 . 48 . HG2 1 1
2571 1 2 1 1 61 GLY HA2 . 53 . HA2 1 1
2572 1 1 1 1 56 GLN HG2 . 48 . HG2 1 1
2572 1 2 1 1 61 GLY HA3 . 53 . HA1 1 1
2573 1 1 1 1 56 GLN HG2 . 48 . HG2 1 1
2573 1 2 1 1 60 SER QB . 52 . HB* 1 1
2574 1 1 1 1 56 GLN HG3 . 48 . HG1 1 1
2574 1 2 1 1 61 GLY HA2 . 53 . HA2 1 1
2575 1 1 1 1 56 GLN HG3 . 48 . HG1 1 1
2575 1 2 1 1 61 GLY HA3 . 53 . HA1 1 1
2576 1 1 1 1 56 GLN HG3 . 48 . HG1 1 1
2576 1 2 1 1 61 GLY H . 53 . HN 1 1
2577 1 1 1 1 56 GLN HG3 . 48 . HG1 1 1
2577 1 2 1 1 60 SER QB . 52 . HB* 1 1
2578 1 1 1 1 56 GLN HE22 . 48 . HE22 1 1
2578 1 2 1 1 56 GLN HG3 . 48 . HG1 1 1
2579 1 1 1 1 56 GLN HE21 . 48 . HE21 1 1
2579 1 2 1 1 56 GLN HG3 . 48 . HG1 1 1
2580 1 1 1 1 56 GLN HB2 . 48 . HB2 1 1
2580 1 2 1 1 61 GLY H . 53 . HN 1 1
2581 1 1 1 1 56 GLN HB2 . 48 . HB2 1 1
2581 1 2 1 1 60 SER QB . 52 . HB* 1 1
2582 1 1 1 1 56 GLN HB2 . 48 . HB2 1 1
2582 1 2 1 1 60 SER H . 52 . HN 1 1
2583 1 1 1 1 56 GLN HB2 . 48 . HB2 1 1
2583 1 2 1 1 56 GLN HE22 . 48 . HE22 1 1
2584 1 1 1 1 56 GLN HB2 . 48 . HB2 1 1
2584 1 2 1 1 56 GLN HE21 . 48 . HE21 1 1
2585 1 1 1 1 56 GLN HB3 . 48 . HB1 1 1
2585 1 2 1 1 60 SER H . 52 . HN 1 1
2586 1 1 1 1 56 GLN H . 48 . HN 1 1
2586 1 2 1 1 62 LEU H . 54 . HN 1 1
2587 1 1 1 1 56 GLN H . 48 . HN 1 1
2587 1 2 1 1 61 GLY HA3 . 53 . HA1 1 1
2588 1 1 1 1 56 GLN H . 48 . HN 1 1
2588 1 2 1 1 61 GLY H . 53 . HN 1 1
2589 1 1 1 1 56 GLN H . 48 . HN 1 1
2589 1 2 1 1 60 SER H . 52 . HN 1 1
2590 1 1 1 1 56 GLN H . 48 . HN 1 1
2590 1 2 1 1 56 GLN HE21 . 48 . HE21 1 1
2591 1 1 1 1 56 GLN H . 48 . HN 1 1
2591 1 2 1 1 56 GLN HG2 . 48 . HG2 1 1
2592 1 1 1 1 56 GLN H . 48 . HN 1 1
2592 1 2 1 1 56 GLN HG3 . 48 . HG1 1 1
2593 1 1 1 1 56 GLN H . 48 . HN 1 1
2593 1 2 1 1 56 GLN HB2 . 48 . HB2 1 1
2594 1 1 1 1 56 GLN H . 48 . HN 1 1
2594 1 2 1 1 56 GLN HB3 . 48 . HB1 1 1
2595 1 1 1 1 56 GLN HA . 48 . HA 1 1
2595 1 2 1 1 57 PRO HG2 . 49 . HG2 1 1
2596 1 1 1 1 56 GLN HA . 48 . HA 1 1
2596 1 2 1 1 56 GLN HG2 . 48 . HG2 1 1
2597 1 1 1 1 56 GLN HA . 48 . HA 1 1
2597 1 2 1 1 56 GLN HG3 . 48 . HG1 1 1
2598 1 1 1 1 55 GLU HG2 . 47 . HG2 1 1
2598 1 2 1 1 62 LEU MD2 . 54 . HD2* 1 1
2599 1 1 1 1 55 GLU HG2 . 47 . HG2 1 1
2599 1 2 1 1 62 LEU MD1 . 54 . HD1* 1 1
2600 1 1 1 1 55 GLU HG2 . 47 . HG2 1 1
2600 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2601 1 1 1 1 55 GLU HG2 . 47 . HG2 1 1
2601 1 2 1 1 62 LEU HB2 . 54 . HB2 1 1
2602 1 1 1 1 55 GLU HG2 . 47 . HG2 1 1
2602 1 2 1 1 62 LEU HB3 . 54 . HB1 1 1
2603 1 1 1 1 55 GLU HG2 . 47 . HG2 1 1
2603 1 2 1 1 62 LEU H . 54 . HN 1 1
2604 1 1 1 1 55 GLU HG2 . 47 . HG2 1 1
2604 1 2 1 1 61 GLY HA2 . 53 . HA2 1 1
2605 1 1 1 1 55 GLU HG2 . 47 . HG2 1 1
2605 1 2 1 1 61 GLY HA3 . 53 . HA1 1 1
2606 1 1 1 1 55 GLU HG3 . 47 . HG1 1 1
2606 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2607 1 1 1 1 55 GLU HG3 . 47 . HG1 1 1
2607 1 2 1 1 62 LEU H . 54 . HN 1 1
2608 1 1 1 1 55 GLU HG3 . 47 . HG1 1 1
2608 1 2 1 1 61 GLY H . 53 . HN 1 1
2609 1 1 1 1 55 GLU HG3 . 47 . HG1 1 1
2609 1 2 1 1 56 GLN HE22 . 48 . HE22 1 1
2610 1 1 1 1 55 GLU HG3 . 47 . HG1 1 1
2610 1 2 1 1 56 GLN HE21 . 48 . HE21 1 1
2611 1 1 1 1 55 GLU HG3 . 47 . HG1 1 1
2611 1 2 1 1 56 GLN HG2 . 48 . HG2 1 1
2612 1 1 1 1 55 GLU HG3 . 47 . HG1 1 1
2612 1 2 1 1 56 GLN HG3 . 48 . HG1 1 1
2613 1 1 1 1 55 GLU HG3 . 47 . HG1 1 1
2613 1 2 1 1 56 GLN H . 48 . HN 1 1
2614 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2614 1 2 1 1 85 ARG H . 77 . HN 1 1
2615 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2615 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2616 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2616 1 2 1 1 84 VAL H . 76 . HN 1 1
2617 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2617 1 2 1 1 83 SER QB . 75 . HB* 1 1
2618 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2618 1 2 1 1 62 LEU MD2 . 54 . HD2* 1 1
2619 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2619 1 2 1 1 62 LEU MD1 . 54 . HD1* 1 1
2620 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2620 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2621 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2621 1 2 1 1 62 LEU HB2 . 54 . HB2 1 1
2622 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2622 1 2 1 1 62 LEU HB3 . 54 . HB1 1 1
2623 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2623 1 2 1 1 62 LEU QB . 54 . HB* 1 1
2624 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2624 1 2 1 1 62 LEU H . 54 . HN 1 1
2625 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2625 1 2 1 1 62 LEU HG . 54 . HG 1 1
2626 1 1 1 1 55 GLU QB . 47 . HB* 1 1
2626 1 2 1 1 56 GLN H . 48 . HN 1 1
2627 1 1 1 1 55 GLU H . 47 . HN 1 1
2627 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2628 1 1 1 1 55 GLU H . 47 . HN 1 1
2628 1 2 1 1 64 TYR H . 56 . HN 1 1
2629 1 1 1 1 55 GLU H . 47 . HN 1 1
2629 1 2 1 1 63 GLN HB3 . 55 . HB1 1 1
2630 1 1 1 1 55 GLU H . 47 . HN 1 1
2630 1 2 1 1 63 GLN HA . 55 . HA 1 1
2631 1 1 1 1 55 GLU H . 47 . HN 1 1
2631 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2632 1 1 1 1 55 GLU H . 47 . HN 1 1
2632 1 2 1 1 62 LEU H . 54 . HN 1 1
2633 1 1 1 1 55 GLU H . 47 . HN 1 1
2633 1 2 1 1 60 SER H . 52 . HN 1 1
2634 1 1 1 1 55 GLU H . 47 . HN 1 1
2634 1 2 1 1 56 GLN HG2 . 48 . HG2 1 1
2635 1 1 1 1 55 GLU H . 47 . HN 1 1
2635 1 2 1 1 56 GLN HG3 . 48 . HG1 1 1
2636 1 1 1 1 55 GLU H . 47 . HN 1 1
2636 1 2 1 1 56 GLN H . 48 . HN 1 1
2637 1 1 1 1 55 GLU H . 47 . HN 1 1
2637 1 2 1 1 55 GLU HG2 . 47 . HG2 1 1
2638 1 1 1 1 55 GLU H . 47 . HN 1 1
2638 1 2 1 1 55 GLU HG3 . 47 . HG1 1 1
2639 1 1 1 1 55 GLU HA . 47 . HA 1 1
2639 1 2 1 1 84 VAL HB . 76 . HB 1 1
2640 1 1 1 1 55 GLU HA . 47 . HA 1 1
2640 1 2 1 1 83 SER QB . 75 . HB* 1 1
2641 1 1 1 1 54 TYR QE . 46 . HE* 1 1
2641 1 2 1 1 88 ARG QB . 80 . HB* 1 1
2642 1 1 1 1 54 TYR QE . 46 . HE* 1 1
2642 1 2 1 1 60 SER H . 52 . HN 1 1
2643 1 1 1 1 54 TYR QE . 46 . HE* 1 1
2643 1 2 1 1 59 TYR QE . 51 . HE* 1 1
2644 1 1 1 1 54 TYR QE . 46 . HE* 1 1
2644 1 2 1 1 59 TYR QD . 51 . HD* 1 1
2645 1 1 1 1 54 TYR QD . 46 . HD* 1 1
2645 1 2 1 1 88 ARG H . 80 . HN 1 1
2646 1 1 1 1 54 TYR QD . 46 . HD* 1 1
2646 1 2 1 1 60 SER H . 52 . HN 1 1
2647 1 1 1 1 54 TYR QD . 46 . HD* 1 1
2647 1 2 1 1 55 GLU HG2 . 47 . HG2 1 1
2648 1 1 1 1 54 TYR QD . 46 . HD* 1 1
2648 1 2 1 1 55 GLU H . 47 . HN 1 1
2649 1 1 1 1 54 TYR HB2 . 46 . HB2 1 1
2649 1 2 1 1 56 GLN H . 48 . HN 1 1
2650 1 1 1 1 54 TYR HB2 . 46 . HB2 1 1
2650 1 2 1 1 55 GLU H . 47 . HN 1 1
2651 1 1 1 1 54 TYR HB3 . 46 . HB1 1 1
2651 1 2 1 1 56 GLN H . 48 . HN 1 1
2652 1 1 1 1 54 TYR HB3 . 46 . HB1 1 1
2652 1 2 1 1 55 GLU H . 47 . HN 1 1
2653 1 1 1 1 54 TYR QB . 46 . HB* 1 1
2653 1 2 1 1 85 ARG H . 77 . HN 1 1
2654 1 1 1 1 54 TYR H . 46 . HN 1 1
2654 1 2 1 1 88 ARG H . 80 . HN 1 1
2655 1 1 1 1 54 TYR H . 46 . HN 1 1
2655 1 2 1 1 87 CYS HA . 79 . HA 1 1
2656 1 1 1 1 54 TYR H . 46 . HN 1 1
2656 1 2 1 1 85 ARG H . 77 . HN 1 1
2657 1 1 1 1 54 TYR H . 46 . HN 1 1
2657 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2658 1 1 1 1 54 TYR H . 46 . HN 1 1
2658 1 2 1 1 84 VAL HA . 76 . HA 1 1
2659 1 1 1 1 54 TYR H . 46 . HN 1 1
2659 1 2 1 1 63 GLN HA . 55 . HA 1 1
2660 1 1 1 1 54 TYR H . 46 . HN 1 1
2660 1 2 1 1 59 TYR QD . 51 . HD* 1 1
2661 1 1 1 1 54 TYR H . 46 . HN 1 1
2661 1 2 1 1 55 GLU H . 47 . HN 1 1
2662 1 1 1 1 54 TYR H . 46 . HN 1 1
2662 1 2 1 1 54 TYR QE . 46 . HE* 1 1
2663 1 1 1 1 54 TYR H . 46 . HN 1 1
2663 1 2 1 1 54 TYR QD . 46 . HD* 1 1
2664 1 1 1 1 54 TYR H . 46 . HN 1 1
2664 1 2 1 1 54 TYR HB2 . 46 . HB2 1 1
2665 1 1 1 1 54 TYR H . 46 . HN 1 1
2665 1 2 1 1 54 TYR HB3 . 46 . HB1 1 1
2666 1 1 1 1 54 TYR H . 46 . HN 1 1
2666 1 2 1 1 54 TYR QB . 46 . HB* 1 1
2667 1 1 1 1 54 TYR HA . 46 . HA 1 1
2667 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2668 1 1 1 1 54 TYR HA . 46 . HA 1 1
2668 1 2 1 1 64 TYR H . 56 . HN 1 1
2669 1 1 1 1 54 TYR HA . 46 . HA 1 1
2669 1 2 1 1 63 GLN HB2 . 55 . HB2 1 1
2670 1 1 1 1 54 TYR HA . 46 . HA 1 1
2670 1 2 1 1 63 GLN HB3 . 55 . HB1 1 1
2671 1 1 1 1 54 TYR HA . 46 . HA 1 1
2671 1 2 1 1 62 LEU QD . 54 . HD* 1 1
2672 1 1 1 1 54 TYR HA . 46 . HA 1 1
2672 1 2 1 1 56 GLN H . 48 . HN 1 1
2673 1 1 1 1 54 TYR HA . 46 . HA 1 1
2673 1 2 1 1 55 GLU HG3 . 47 . HG1 1 1
2674 1 1 1 1 54 TYR HA . 46 . HA 1 1
2674 1 2 1 1 55 GLU QB . 47 . HB* 1 1
2675 1 1 1 1 54 TYR HA . 46 . HA 1 1
2675 1 2 1 1 55 GLU H . 47 . HN 1 1
2676 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2676 1 2 1 1 87 CYS HB2 . 79 . HB2 1 1
2677 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2677 1 2 1 1 87 CYS HB3 . 79 . HB1 1 1
2678 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2678 1 2 1 1 77 TRP HB2 . 69 . HB2 1 1
2679 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2679 1 2 1 1 66 LEU MD2 . 58 . HD2* 1 1
2680 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2680 1 2 1 1 66 LEU MD1 . 58 . HD1* 1 1
2681 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2681 1 2 1 1 66 LEU HB2 . 58 . HB2 1 1
2682 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2682 1 2 1 1 66 LEU HB3 . 58 . HB1 1 1
2683 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2683 1 2 1 1 64 TYR QD . 56 . HD* 1 1
2684 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2684 1 2 1 1 64 TYR H . 56 . HN 1 1
2685 1 1 1 1 53 LEU MD2 . 45 . HD2* 1 1
2685 1 2 1 1 54 TYR H . 46 . HN 1 1
2686 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2686 1 2 1 1 87 CYS HB2 . 79 . HB2 1 1
2687 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2687 1 2 1 1 87 CYS HB3 . 79 . HB1 1 1
2688 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2688 1 2 1 1 77 TRP HB2 . 69 . HB2 1 1
2689 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2689 1 2 1 1 66 LEU MD2 . 58 . HD2* 1 1
2690 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2690 1 2 1 1 66 LEU MD1 . 58 . HD1* 1 1
2691 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2691 1 2 1 1 66 LEU HB2 . 58 . HB2 1 1
2692 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2692 1 2 1 1 66 LEU HB3 . 58 . HB1 1 1
2693 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2693 1 2 1 1 64 TYR QD . 56 . HD* 1 1
2694 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2694 1 2 1 1 64 TYR H . 56 . HN 1 1
2695 1 1 1 1 53 LEU MD1 . 45 . HD1* 1 1
2695 1 2 1 1 54 TYR H . 46 . HN 1 1
2696 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2696 1 2 1 1 88 ARG H . 80 . HN 1 1
2697 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2697 1 2 1 1 87 CYS QB . 79 . HB* 1 1
2698 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2698 1 2 1 1 87 CYS H . 79 . HN 1 1
2699 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2699 1 2 1 1 87 CYS HA . 79 . HA 1 1
2700 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2700 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2701 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2701 1 2 1 1 84 VAL HB . 76 . HB 1 1
2702 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2702 1 2 1 1 77 TRP HZ3 . 69 . HZ3 1 1
2703 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2703 1 2 1 1 77 TRP HZ2 . 69 . HZ2 1 1
2704 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2704 1 2 1 1 77 TRP HE3 . 69 . HE3 1 1
2705 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2705 1 2 1 1 77 TRP HE1 . 69 . HE1 1 1
2706 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2706 1 2 1 1 77 TRP HD1 . 69 . HD1 1 1
2707 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2707 1 2 1 1 77 TRP HB2 . 69 . HB2 1 1
2708 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2708 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2709 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2709 1 2 1 1 66 LEU QB . 58 . HB* 1 1
2710 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2710 1 2 1 1 66 LEU H . 58 . HN 1 1
2711 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2711 1 2 1 1 66 LEU HG . 58 . HG 1 1
2712 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2712 1 2 1 1 66 LEU HA . 58 . HA 1 1
2713 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2713 1 2 1 1 64 TYR QD . 56 . HD* 1 1
2714 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2714 1 2 1 1 64 TYR HB2 . 56 . HB2 1 1
2715 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2715 1 2 1 1 64 TYR HB3 . 56 . HB1 1 1
2716 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2716 1 2 1 1 64 TYR H . 56 . HN 1 1
2717 1 1 1 1 53 LEU QD . 45 . HD* 1 1
2717 1 2 1 1 54 TYR H . 46 . HN 1 1
2718 1 1 1 1 53 LEU HB2 . 45 . HB2 1 1
2718 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2719 1 1 1 1 53 LEU HB2 . 45 . HB2 1 1
2719 1 2 1 1 64 TYR H . 56 . HN 1 1
2720 1 1 1 1 53 LEU HB2 . 45 . HB2 1 1
2720 1 2 1 1 54 TYR HA . 46 . HA 1 1
2721 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2721 1 2 1 1 87 CYS HB2 . 79 . HB2 1 1
2722 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2722 1 2 1 1 87 CYS HB3 . 79 . HB1 1 1
2723 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2723 1 2 1 1 87 CYS QB . 79 . HB* 1 1
2724 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2724 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2725 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2725 1 2 1 1 64 TYR QD . 56 . HD* 1 1
2726 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2726 1 2 1 1 54 TYR HA . 46 . HA 1 1
2727 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2727 1 2 1 1 53 LEU MD2 . 45 . HD2* 1 1
2728 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2728 1 2 1 1 53 LEU MD1 . 45 . HD1* 1 1
2729 1 1 1 1 53 LEU HB3 . 45 . HB1 1 1
2729 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2730 1 1 1 1 53 LEU H . 45 . HN 1 1
2730 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2731 1 1 1 1 53 LEU H . 45 . HN 1 1
2731 1 2 1 1 64 TYR QD . 56 . HD* 1 1
2732 1 1 1 1 53 LEU H . 45 . HN 1 1
2732 1 2 1 1 64 TYR HB2 . 56 . HB2 1 1
2733 1 1 1 1 53 LEU H . 45 . HN 1 1
2733 1 2 1 1 64 TYR HB3 . 56 . HB1 1 1
2734 1 1 1 1 53 LEU H . 45 . HN 1 1
2734 1 2 1 1 64 TYR H . 56 . HN 1 1
2735 1 1 1 1 53 LEU H . 45 . HN 1 1
2735 1 2 1 1 63 GLN HA . 55 . HA 1 1
2736 1 1 1 1 53 LEU H . 45 . HN 1 1
2736 1 2 1 1 54 TYR H . 46 . HN 1 1
2737 1 1 1 1 53 LEU H . 45 . HN 1 1
2737 1 2 1 1 53 LEU MD2 . 45 . HD2* 1 1
2738 1 1 1 1 53 LEU H . 45 . HN 1 1
2738 1 2 1 1 53 LEU MD1 . 45 . HD1* 1 1
2739 1 1 1 1 53 LEU H . 45 . HN 1 1
2739 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2740 1 1 1 1 53 LEU H . 45 . HN 1 1
2740 1 2 1 1 53 LEU HB2 . 45 . HB2 1 1
2741 1 1 1 1 53 LEU H . 45 . HN 1 1
2741 1 2 1 1 53 LEU HG . 45 . HG 1 1
2742 1 1 1 1 53 LEU HG . 45 . HG 1 1
2742 1 2 1 1 87 CYS QB . 79 . HB* 1 1
2743 1 1 1 1 53 LEU HG . 45 . HG 1 1
2743 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2744 1 1 1 1 53 LEU HG . 45 . HG 1 1
2744 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2745 1 1 1 1 53 LEU HG . 45 . HG 1 1
2745 1 2 1 1 64 TYR HB2 . 56 . HB2 1 1
2746 1 1 1 1 53 LEU HA . 45 . HA 1 1
2746 1 2 1 1 84 VAL QG . 76 . HG* 1 1
2747 1 1 1 1 53 LEU HA . 45 . HA 1 1
2747 1 2 1 1 53 LEU MD2 . 45 . HD2* 1 1
2748 1 1 1 1 53 LEU HA . 45 . HA 1 1
2748 1 2 1 1 53 LEU MD1 . 45 . HD1* 1 1
2749 1 1 1 1 53 LEU HA . 45 . HA 1 1
2749 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2750 1 1 1 1 52 MET HG2 . 44 . HG2 1 1
2750 1 2 1 1 153 LEU QB . 145 . HB* 1 1
2751 1 1 1 1 52 MET HG2 . 44 . HG2 1 1
2751 1 2 1 1 153 LEU H . 145 . HN 1 1
2752 1 1 1 1 52 MET HG2 . 44 . HG2 1 1
2752 1 2 1 1 63 GLN HB2 . 55 . HB2 1 1
2753 1 1 1 1 52 MET HG2 . 44 . HG2 1 1
2753 1 2 1 1 63 GLN HB3 . 55 . HB1 1 1
2754 1 1 1 1 52 MET HG3 . 44 . HG1 1 1
2754 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2755 1 1 1 1 52 MET HG3 . 44 . HG1 1 1
2755 1 2 1 1 53 LEU H . 45 . HN 1 1
2756 1 1 1 1 52 MET ME . 44 . HE* 1 1
2756 1 2 1 1 52 MET HG3 . 44 . HG1 1 1
2757 1 1 1 1 52 MET ME . 44 . HE* 1 1
2757 1 2 1 1 154 LEU H . 146 . HN 1 1
2758 1 1 1 1 52 MET ME . 44 . HE* 1 1
2758 1 2 1 1 153 LEU MD2 . 145 . HD2* 1 1
2759 1 1 1 1 52 MET ME . 44 . HE* 1 1
2759 1 2 1 1 153 LEU MD1 . 145 . HD1* 1 1
2760 1 1 1 1 52 MET ME . 44 . HE* 1 1
2760 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2761 1 1 1 1 52 MET ME . 44 . HE* 1 1
2761 1 2 1 1 153 LEU QB . 145 . HB* 1 1
2762 1 1 1 1 52 MET ME . 44 . HE* 1 1
2762 1 2 1 1 153 LEU H . 145 . HN 1 1
2763 1 1 1 1 52 MET ME . 44 . HE* 1 1
2763 1 2 1 1 153 LEU HG . 145 . HG 1 1
2764 1 1 1 1 52 MET ME . 44 . HE* 1 1
2764 1 2 1 1 153 LEU HA . 145 . HA 1 1
2765 1 1 1 1 52 MET ME . 44 . HE* 1 1
2765 1 2 1 1 152 TYR H . 144 . HN 1 1
2766 1 1 1 1 52 MET ME . 44 . HE* 1 1
2766 1 2 1 1 151 GLN QG . 143 . HG* 1 1
2767 1 1 1 1 52 MET ME . 44 . HE* 1 1
2767 1 2 1 1 151 GLN QB . 143 . HB* 1 1
2768 1 1 1 1 52 MET ME . 44 . HE* 1 1
2768 1 2 1 1 140 VAL MG2 . 132 . HG2* 1 1
2769 1 1 1 1 52 MET ME . 44 . HE* 1 1
2769 1 2 1 1 140 VAL MG1 . 132 . HG1* 1 1
2770 1 1 1 1 52 MET ME . 44 . HE* 1 1
2770 1 2 1 1 140 VAL QG . 132 . HG* 1 1
2771 1 1 1 1 52 MET ME . 44 . HE* 1 1
2771 1 2 1 1 140 VAL HB . 132 . HB 1 1
2772 1 1 1 1 52 MET ME . 44 . HE* 1 1
2772 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2773 1 1 1 1 52 MET ME . 44 . HE* 1 1
2773 1 2 1 1 66 LEU H . 58 . HN 1 1
2774 1 1 1 1 52 MET ME . 44 . HE* 1 1
2774 1 2 1 1 65 PHE QE . 57 . HE* 1 1
2775 1 1 1 1 52 MET ME . 44 . HE* 1 1
2775 1 2 1 1 65 PHE QD . 57 . HD* 1 1
2776 1 1 1 1 52 MET ME . 44 . HE* 1 1
2776 1 2 1 1 65 PHE HB2 . 57 . HB2 1 1
2777 1 1 1 1 52 MET ME . 44 . HE* 1 1
2777 1 2 1 1 65 PHE HB3 . 57 . HB1 1 1
2778 1 1 1 1 52 MET ME . 44 . HE* 1 1
2778 1 2 1 1 65 PHE QB . 57 . HB* 1 1
2779 1 1 1 1 52 MET ME . 44 . HE* 1 1
2779 1 2 1 1 65 PHE H . 57 . HN 1 1
2780 1 1 1 1 52 MET ME . 44 . HE* 1 1
2780 1 2 1 1 65 PHE HA . 57 . HA 1 1
2781 1 1 1 1 52 MET ME . 44 . HE* 1 1
2781 1 2 1 1 63 GLN HG3 . 55 . HG1 1 1
2782 1 1 1 1 52 MET HB2 . 44 . HB2 1 1
2782 1 2 1 1 88 ARG H . 80 . HN 1 1
2783 1 1 1 1 52 MET HB3 . 44 . HB1 1 1
2783 1 2 1 1 88 ARG H . 80 . HN 1 1
2784 1 1 1 1 52 MET QB . 44 . HB* 1 1
2784 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2785 1 1 1 1 52 MET QB . 44 . HB* 1 1
2785 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2786 1 1 1 1 52 MET QB . 44 . HB* 1 1
2786 1 2 1 1 65 PHE QD . 57 . HD* 1 1
2787 1 1 1 1 52 MET QB . 44 . HB* 1 1
2787 1 2 1 1 53 LEU H . 45 . HN 1 1
2788 1 1 1 1 52 MET QB . 44 . HB* 1 1
2788 1 2 1 1 52 MET ME . 44 . HE* 1 1
2789 1 1 1 1 52 MET H . 44 . HN 1 1
2789 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2790 1 1 1 1 52 MET H . 44 . HN 1 1
2790 1 2 1 1 90 ILE MG . 82 . HG2* 1 1
2791 1 1 1 1 52 MET H . 44 . HN 1 1
2791 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2792 1 1 1 1 52 MET H . 44 . HN 1 1
2792 1 2 1 1 90 ILE H . 82 . HN 1 1
2793 1 1 1 1 52 MET H . 44 . HN 1 1
2793 1 2 1 1 89 LEU HA . 81 . HA 1 1
2794 1 1 1 1 52 MET H . 44 . HN 1 1
2794 1 2 1 1 88 ARG HG2 . 80 . HG2 1 1
2795 1 1 1 1 52 MET H . 44 . HN 1 1
2795 1 2 1 1 88 ARG HG3 . 80 . HG1 1 1
2796 1 1 1 1 52 MET H . 44 . HN 1 1
2796 1 2 1 1 88 ARG HD3 . 80 . HD1 1 1
2797 1 1 1 1 52 MET H . 44 . HN 1 1
2797 1 2 1 1 88 ARG QB . 80 . HB* 1 1
2798 1 1 1 1 52 MET H . 44 . HN 1 1
2798 1 2 1 1 88 ARG H . 80 . HN 1 1
2799 1 1 1 1 52 MET H . 44 . HN 1 1
2799 1 2 1 1 87 CYS HA . 79 . HA 1 1
2800 1 1 1 1 52 MET H . 44 . HN 1 1
2800 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2801 1 1 1 1 52 MET H . 44 . HN 1 1
2801 1 2 1 1 52 MET HG2 . 44 . HG2 1 1
2802 1 1 1 1 52 MET H . 44 . HN 1 1
2802 1 2 1 1 52 MET ME . 44 . HE* 1 1
2803 1 1 1 1 52 MET H . 44 . HN 1 1
2803 1 2 1 1 52 MET QB . 44 . HB* 1 1
2804 1 1 1 1 52 MET HA . 44 . HA 1 1
2804 1 2 1 1 153 LEU QD . 145 . HD* 1 1
2805 1 1 1 1 52 MET HA . 44 . HA 1 1
2805 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2806 1 1 1 1 52 MET HA . 44 . HA 1 1
2806 1 2 1 1 88 ARG HG2 . 80 . HG2 1 1
2807 1 1 1 1 52 MET HA . 44 . HA 1 1
2807 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2808 1 1 1 1 52 MET HA . 44 . HA 1 1
2808 1 2 1 1 64 TYR H . 56 . HN 1 1
2809 1 1 1 1 52 MET HA . 44 . HA 1 1
2809 1 2 1 1 63 GLN HB2 . 55 . HB2 1 1
2810 1 1 1 1 52 MET HA . 44 . HA 1 1
2810 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2811 1 1 1 1 52 MET HA . 44 . HA 1 1
2811 1 2 1 1 53 LEU HB3 . 45 . HB1 1 1
2812 1 1 1 1 52 MET HA . 44 . HA 1 1
2812 1 2 1 1 53 LEU H . 45 . HN 1 1
2813 1 1 1 1 52 MET HA . 44 . HA 1 1
2813 1 2 1 1 53 LEU HG . 45 . HG 1 1
2814 1 1 1 1 52 MET HA . 44 . HA 1 1
2814 1 2 1 1 52 MET ME . 44 . HE* 1 1
2815 1 1 1 1 51 TRP HZ3 . 43 . HZ3 1 1
2815 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2816 1 1 1 1 51 TRP HZ3 . 43 . HZ3 1 1
2816 1 2 1 1 89 LEU H . 81 . HN 1 1
2817 1 1 1 1 51 TRP HZ2 . 43 . HZ2 1 1
2817 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
2818 1 1 1 1 51 TRP HZ2 . 43 . HZ2 1 1
2818 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
2819 1 1 1 1 51 TRP HH2 . 43 . HH2 1 1
2819 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2820 1 1 1 1 51 TRP HE3 . 43 . HE3 1 1
2820 1 2 1 1 89 LEU H . 81 . HN 1 1
2821 1 1 1 1 51 TRP HE3 . 43 . HE3 1 1
2821 1 2 1 1 88 ARG H . 80 . HN 1 1
2822 1 1 1 1 51 TRP HE3 . 43 . HE3 1 1
2822 1 2 1 1 87 CYS HB2 . 79 . HB2 1 1
2823 1 1 1 1 51 TRP HE3 . 43 . HE3 1 1
2823 1 2 1 1 87 CYS HB3 . 79 . HB1 1 1
2824 1 1 1 1 51 TRP HE3 . 43 . HE3 1 1
2824 1 2 1 1 87 CYS QB . 79 . HB* 1 1
2825 1 1 1 1 51 TRP HE3 . 43 . HE3 1 1
2825 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2826 1 1 1 1 51 TRP HE3 . 43 . HE3 1 1
2826 1 2 1 1 52 MET H . 44 . HN 1 1
2827 1 1 1 1 51 TRP HE1 . 43 . HE1 1 1
2827 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
2828 1 1 1 1 51 TRP HE1 . 43 . HE1 1 1
2828 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
2829 1 1 1 1 51 TRP HE1 . 43 . HE1 1 1
2829 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2830 1 1 1 1 51 TRP HE1 . 43 . HE1 1 1
2830 1 2 1 1 89 LEU HB2 . 81 . HB2 1 1
2831 1 1 1 1 51 TRP HD1 . 43 . HD1 1 1
2831 1 2 1 1 90 ILE H . 82 . HN 1 1
2832 1 1 1 1 51 TRP HD1 . 43 . HD1 1 1
2832 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2833 1 1 1 1 51 TRP HD1 . 43 . HD1 1 1
2833 1 2 1 1 68 ARG H . 60 . HN 1 1
2834 1 1 1 1 51 TRP HB2 . 43 . HB2 1 1
2834 1 2 1 1 66 LEU MD2 . 58 . HD2* 1 1
2835 1 1 1 1 51 TRP HB2 . 43 . HB2 1 1
2835 1 2 1 1 66 LEU MD1 . 58 . HD1* 1 1
2836 1 1 1 1 51 TRP HB2 . 43 . HB2 1 1
2836 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2837 1 1 1 1 51 TRP HB2 . 43 . HB2 1 1
2837 1 2 1 1 66 LEU QB . 58 . HB* 1 1
2838 1 1 1 1 51 TRP HB2 . 43 . HB2 1 1
2838 1 2 1 1 66 LEU H . 58 . HN 1 1
2839 1 1 1 1 51 TRP HB2 . 43 . HB2 1 1
2839 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2840 1 1 1 1 51 TRP HB2 . 43 . HB2 1 1
2840 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2841 1 1 1 1 51 TRP HB3 . 43 . HB1 1 1
2841 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2842 1 1 1 1 51 TRP HB3 . 43 . HB1 1 1
2842 1 2 1 1 88 ARG H . 80 . HN 1 1
2843 1 1 1 1 51 TRP HB3 . 43 . HB1 1 1
2843 1 2 1 1 66 LEU MD2 . 58 . HD2* 1 1
2844 1 1 1 1 51 TRP HB3 . 43 . HB1 1 1
2844 1 2 1 1 66 LEU MD1 . 58 . HD1* 1 1
2845 1 1 1 1 51 TRP HB3 . 43 . HB1 1 1
2845 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2846 1 1 1 1 51 TRP HB3 . 43 . HB1 1 1
2846 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2847 1 1 1 1 51 TRP HB3 . 43 . HB1 1 1
2847 1 2 1 1 52 MET H . 44 . HN 1 1
2848 1 1 1 1 51 TRP H . 43 . HN 1 1
2848 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2849 1 1 1 1 51 TRP H . 43 . HN 1 1
2849 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2850 1 1 1 1 51 TRP H . 43 . HN 1 1
2850 1 2 1 1 67 ARG H . 59 . HN 1 1
2851 1 1 1 1 51 TRP H . 43 . HN 1 1
2851 1 2 1 1 66 LEU MD2 . 58 . HD2* 1 1
2852 1 1 1 1 51 TRP H . 43 . HN 1 1
2852 1 2 1 1 66 LEU MD1 . 58 . HD1* 1 1
2853 1 1 1 1 51 TRP H . 43 . HN 1 1
2853 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2854 1 1 1 1 51 TRP H . 43 . HN 1 1
2854 1 2 1 1 66 LEU QB . 58 . HB* 1 1
2855 1 1 1 1 51 TRP H . 43 . HN 1 1
2855 1 2 1 1 66 LEU H . 58 . HN 1 1
2856 1 1 1 1 51 TRP H . 43 . HN 1 1
2856 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2857 1 1 1 1 51 TRP H . 43 . HN 1 1
2857 1 2 1 1 52 MET H . 44 . HN 1 1
2858 1 1 1 1 51 TRP H . 43 . HN 1 1
2858 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
2859 1 1 1 1 51 TRP H . 43 . HN 1 1
2859 1 2 1 1 51 TRP HB2 . 43 . HB2 1 1
2860 1 1 1 1 51 TRP H . 43 . HN 1 1
2860 1 2 1 1 51 TRP HB3 . 43 . HB1 1 1
2861 1 1 1 1 51 TRP HA . 43 . HA 1 1
2861 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2862 1 1 1 1 51 TRP HA . 43 . HA 1 1
2862 1 2 1 1 90 ILE H . 82 . HN 1 1
2863 1 1 1 1 51 TRP HA . 43 . HA 1 1
2863 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2864 1 1 1 1 51 TRP HA . 43 . HA 1 1
2864 1 2 1 1 89 LEU HA . 81 . HA 1 1
2865 1 1 1 1 51 TRP HA . 43 . HA 1 1
2865 1 2 1 1 88 ARG H . 80 . HN 1 1
2866 1 1 1 1 51 TRP HA . 43 . HA 1 1
2866 1 2 1 1 53 LEU QD . 45 . HD* 1 1
2867 1 1 1 1 51 TRP HA . 43 . HA 1 1
2867 1 2 1 1 52 MET H . 44 . HN 1 1
2868 1 1 1 1 51 TRP HA . 43 . HA 1 1
2868 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2869 1 1 1 1 50 CYS HB2 . 42 . HB2 1 1
2869 1 2 1 1 178 VAL QG . 170 . HG* 1 1
2870 1 1 1 1 50 CYS HB2 . 42 . HB2 1 1
2870 1 2 1 1 90 ILE MG . 82 . HG2* 1 1
2871 1 1 1 1 50 CYS HB2 . 42 . HB2 1 1
2871 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2872 1 1 1 1 50 CYS HB2 . 42 . HB2 1 1
2872 1 2 1 1 90 ILE H . 82 . HN 1 1
2873 1 1 1 1 50 CYS HB2 . 42 . HB2 1 1
2873 1 2 1 1 90 ILE HB . 82 . HB 1 1
2874 1 1 1 1 50 CYS HB2 . 42 . HB2 1 1
2874 1 2 1 1 65 PHE QD . 57 . HD* 1 1
2875 1 1 1 1 50 CYS HB2 . 42 . HB2 1 1
2875 1 2 1 1 51 TRP H . 43 . HN 1 1
2876 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2876 1 2 1 1 178 VAL QG . 170 . HG* 1 1
2877 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2877 1 2 1 1 90 ILE H . 82 . HN 1 1
2878 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2878 1 2 1 1 90 ILE HB . 82 . HB 1 1
2879 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2879 1 2 1 1 66 LEU H . 58 . HN 1 1
2880 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2880 1 2 1 1 65 PHE QE . 57 . HE* 1 1
2881 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2881 1 2 1 1 65 PHE QD . 57 . HD* 1 1
2882 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2882 1 2 1 1 65 PHE HZ . 57 . HZ 1 1
2883 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2883 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
2884 1 1 1 1 50 CYS HB3 . 42 . HB1 1 1
2884 1 2 1 1 51 TRP H . 43 . HN 1 1
2885 1 1 1 1 50 CYS H . 42 . HN 1 1
2885 1 2 1 1 180 ASP QB . 172 . HB* 1 1
2886 1 1 1 1 50 CYS H . 42 . HN 1 1
2886 1 2 1 1 178 VAL QG . 170 . HG* 1 1
2887 1 1 1 1 50 CYS H . 42 . HN 1 1
2887 1 2 1 1 90 ILE HB . 82 . HB 1 1
2888 1 1 1 1 50 CYS H . 42 . HN 1 1
2888 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2889 1 1 1 1 50 CYS H . 42 . HN 1 1
2889 1 2 1 1 65 PHE QE . 57 . HE* 1 1
2890 1 1 1 1 50 CYS H . 42 . HN 1 1
2890 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2891 1 1 1 1 50 CYS H . 42 . HN 1 1
2891 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
2892 1 1 1 1 50 CYS H . 42 . HN 1 1
2892 1 2 1 1 50 CYS HB2 . 42 . HB2 1 1
2893 1 1 1 1 50 CYS HA . 42 . HA 1 1
2893 1 2 1 1 180 ASP QB . 172 . HB* 1 1
2894 1 1 1 1 50 CYS HA . 42 . HA 1 1
2894 1 2 1 1 90 ILE MD . 82 . HD1* 1 1
2895 1 1 1 1 50 CYS HA . 42 . HA 1 1
2895 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2896 1 1 1 1 50 CYS HA . 42 . HA 1 1
2896 1 2 1 1 66 LEU H . 58 . HN 1 1
2897 1 1 1 1 50 CYS HA . 42 . HA 1 1
2897 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2898 1 1 1 1 50 CYS HA . 42 . HA 1 1
2898 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
2899 1 1 1 1 50 CYS HA . 42 . HA 1 1
2899 1 2 1 1 51 TRP HB2 . 43 . HB2 1 1
2900 1 1 1 1 50 CYS HA . 42 . HA 1 1
2900 1 2 1 1 51 TRP H . 43 . HN 1 1
2901 1 1 1 1 49 GLY HA2 . 41 . HA2 1 1
2901 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2902 1 1 1 1 49 GLY HA2 . 41 . HA2 1 1
2902 1 2 1 1 50 CYS HB2 . 42 . HB2 1 1
2903 1 1 1 1 49 GLY HA2 . 41 . HA2 1 1
2903 1 2 1 1 50 CYS H . 42 . HN 1 1
2904 1 1 1 1 49 GLY HA3 . 41 . HA1 1 1
2904 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
2905 1 1 1 1 49 GLY HA3 . 41 . HA1 1 1
2905 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
2906 1 1 1 1 49 GLY HA3 . 41 . HA1 1 1
2906 1 2 1 1 89 LEU QD . 81 . HD* 1 1
2907 1 1 1 1 49 GLY HA3 . 41 . HA1 1 1
2907 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2908 1 1 1 1 49 GLY HA3 . 41 . HA1 1 1
2908 1 2 1 1 50 CYS H . 42 . HN 1 1
2909 1 1 1 1 49 GLY H . 41 . HN 1 1
2909 1 2 1 1 180 ASP QB . 172 . HB* 1 1
2910 1 1 1 1 49 GLY H . 41 . HN 1 1
2910 1 2 1 1 68 ARG QD . 60 . HD* 1 1
2911 1 1 1 1 49 GLY H . 41 . HN 1 1
2911 1 2 1 1 68 ARG QB . 60 . HB* 1 1
2912 1 1 1 1 49 GLY H . 41 . HN 1 1
2912 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2913 1 1 1 1 49 GLY H . 41 . HN 1 1
2913 1 2 1 1 50 CYS H . 42 . HN 1 1
2914 1 1 1 1 48 SER HB2 . 40 . HB2 1 1
2914 1 2 1 1 49 GLY H . 41 . HN 1 1
2915 1 1 1 1 48 SER HB3 . 40 . HB1 1 1
2915 1 2 1 1 49 GLY H . 41 . HN 1 1
2916 1 1 1 1 48 SER QB . 40 . HB* 1 1
2916 1 2 1 1 180 ASP QB . 172 . HB* 1 1
2917 1 1 1 1 48 SER QB . 40 . HB* 1 1
2917 1 2 1 1 49 GLY H . 41 . HN 1 1
2918 1 1 1 1 48 SER H . 40 . HN 1 1
2918 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2919 1 1 1 1 48 SER H . 40 . HN 1 1
2919 1 2 1 1 49 GLY HA3 . 41 . HA1 1 1
2920 1 1 1 1 48 SER H . 40 . HN 1 1
2920 1 2 1 1 49 GLY H . 41 . HN 1 1
2921 1 1 1 1 48 SER H . 40 . HN 1 1
2921 1 2 1 1 48 SER QB . 40 . HB* 1 1
2922 1 1 1 1 48 SER HA . 40 . HA 1 1
2922 1 2 1 1 49 GLY H . 41 . HN 1 1
2923 1 1 1 1 47 ASP HB2 . 39 . HB2 1 1
2923 1 2 1 1 48 SER H . 40 . HN 1 1
2924 1 1 1 1 47 ASP HB3 . 39 . HB1 1 1
2924 1 2 1 1 48 SER H . 40 . HN 1 1
2925 1 1 1 1 47 ASP H . 39 . HN 1 1
2925 1 2 1 1 68 ARG QB . 60 . HB* 1 1
2926 1 1 1 1 47 ASP H . 39 . HN 1 1
2926 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2927 1 1 1 1 47 ASP H . 39 . HN 1 1
2927 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
2928 1 1 1 1 47 ASP H . 39 . HN 1 1
2928 1 2 1 1 48 SER H . 40 . HN 1 1
2929 1 1 1 1 47 ASP H . 39 . HN 1 1
2929 1 2 1 1 47 ASP HB2 . 39 . HB2 1 1
2930 1 1 1 1 47 ASP H . 39 . HN 1 1
2930 1 2 1 1 47 ASP HB3 . 39 . HB1 1 1
2931 1 1 1 1 46 VAL MG2 . 38 . HG2* 1 1
2931 1 2 1 1 69 GLY H . 61 . HN 1 1
2932 1 1 1 1 46 VAL MG2 . 38 . HG2* 1 1
2932 1 2 1 1 68 ARG H . 60 . HN 1 1
2933 1 1 1 1 46 VAL MG2 . 38 . HG2* 1 1
2933 1 2 1 1 68 ARG HA . 60 . HA 1 1
2934 1 1 1 1 46 VAL MG2 . 38 . HG2* 1 1
2934 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
2935 1 1 1 1 46 VAL MG2 . 38 . HG2* 1 1
2935 1 2 1 1 51 TRP HB2 . 43 . HB2 1 1
2936 1 1 1 1 46 VAL MG2 . 38 . HG2* 1 1
2936 1 2 1 1 51 TRP H . 43 . HN 1 1
2937 1 1 1 1 46 VAL MG2 . 38 . HG2* 1 1
2937 1 2 1 1 47 ASP H . 39 . HN 1 1
2938 1 1 1 1 46 VAL MG1 . 38 . HG1* 1 1
2938 1 2 1 1 69 GLY H . 61 . HN 1 1
2939 1 1 1 1 46 VAL MG1 . 38 . HG1* 1 1
2939 1 2 1 1 68 ARG H . 60 . HN 1 1
2940 1 1 1 1 46 VAL MG1 . 38 . HG1* 1 1
2940 1 2 1 1 68 ARG HA . 60 . HA 1 1
2941 1 1 1 1 46 VAL MG1 . 38 . HG1* 1 1
2941 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
2942 1 1 1 1 46 VAL MG1 . 38 . HG1* 1 1
2942 1 2 1 1 51 TRP HB2 . 43 . HB2 1 1
2943 1 1 1 1 46 VAL MG1 . 38 . HG1* 1 1
2943 1 2 1 1 51 TRP H . 43 . HN 1 1
2944 1 1 1 1 46 VAL MG1 . 38 . HG1* 1 1
2944 1 2 1 1 47 ASP H . 39 . HN 1 1
2945 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2945 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2946 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2946 1 2 1 1 71 TYR H . 63 . HN 1 1
2947 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2947 1 2 1 1 69 GLY HA3 . 61 . HA1 1 1
2948 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2948 1 2 1 1 68 ARG QD . 60 . HD* 1 1
2949 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2949 1 2 1 1 68 ARG QB . 60 . HB* 1 1
2950 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2950 1 2 1 1 68 ARG H . 60 . HN 1 1
2951 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2951 1 2 1 1 68 ARG HA . 60 . HA 1 1
2952 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2952 1 2 1 1 67 ARG H . 59 . HN 1 1
2953 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2953 1 2 1 1 67 ARG HA . 59 . HA 1 1
2954 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2954 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2955 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2955 1 2 1 1 66 LEU QB . 58 . HB* 1 1
2956 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2956 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
2957 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2957 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
2958 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2958 1 2 1 1 51 TRP HB3 . 43 . HB1 1 1
2959 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2959 1 2 1 1 51 TRP H . 43 . HN 1 1
2960 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2960 1 2 1 1 50 CYS HA . 42 . HA 1 1
2961 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2961 1 2 1 1 49 GLY H . 41 . HN 1 1
2962 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2962 1 2 1 1 48 SER H . 40 . HN 1 1
2963 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2963 1 2 1 1 47 ASP HB2 . 39 . HB2 1 1
2964 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2964 1 2 1 1 47 ASP H . 39 . HN 1 1
2965 1 1 1 1 46 VAL QG . 38 . HG* 1 1
2965 1 2 1 1 47 ASP HA . 39 . HA 1 1
2966 1 1 1 1 46 VAL H . 38 . HN 1 1
2966 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2967 1 1 1 1 46 VAL H . 38 . HN 1 1
2967 1 2 1 1 71 TYR QD . 63 . HD* 1 1
2968 1 1 1 1 46 VAL H . 38 . HN 1 1
2968 1 2 1 1 70 ASP H . 62 . HN 1 1
2969 1 1 1 1 46 VAL H . 38 . HN 1 1
2969 1 2 1 1 69 GLY H . 61 . HN 1 1
2970 1 1 1 1 46 VAL H . 38 . HN 1 1
2970 1 2 1 1 68 ARG HA . 60 . HA 1 1
2971 1 1 1 1 46 VAL H . 38 . HN 1 1
2971 1 2 1 1 66 LEU QD . 58 . HD* 1 1
2972 1 1 1 1 46 VAL H . 38 . HN 1 1
2972 1 2 1 1 47 ASP H . 39 . HN 1 1
2973 1 1 1 1 46 VAL H . 38 . HN 1 1
2973 1 2 1 1 46 VAL MG2 . 38 . HG2* 1 1
2974 1 1 1 1 46 VAL H . 38 . HN 1 1
2974 1 2 1 1 46 VAL MG1 . 38 . HG1* 1 1
2975 1 1 1 1 46 VAL H . 38 . HN 1 1
2975 1 2 1 1 46 VAL QG . 38 . HG* 1 1
2976 1 1 1 1 46 VAL H . 38 . HN 1 1
2976 1 2 1 1 46 VAL HB . 38 . HB 1 1
2977 1 1 1 1 46 VAL HB . 38 . HB 1 1
2977 1 2 1 1 71 TYR QE . 63 . HE* 1 1
2978 1 1 1 1 46 VAL HB . 38 . HB 1 1
2978 1 2 1 1 71 TYR QD . 63 . HD* 1 1
2979 1 1 1 1 46 VAL HB . 38 . HB 1 1
2979 1 2 1 1 69 GLY H . 61 . HN 1 1
2980 1 1 1 1 46 VAL HB . 38 . HB 1 1
2980 1 2 1 1 68 ARG QB . 60 . HB* 1 1
2981 1 1 1 1 46 VAL HB . 38 . HB 1 1
2981 1 2 1 1 68 ARG H . 60 . HN 1 1
2982 1 1 1 1 46 VAL HB . 38 . HB 1 1
2982 1 2 1 1 68 ARG HA . 60 . HA 1 1
2983 1 1 1 1 46 VAL HB . 38 . HB 1 1
2983 1 2 1 1 67 ARG H . 59 . HN 1 1
2984 1 1 1 1 46 VAL HB . 38 . HB 1 1
2984 1 2 1 1 47 ASP H . 39 . HN 1 1
2985 1 1 1 1 46 VAL HA . 38 . HA 1 1
2985 1 2 1 1 69 GLY H . 61 . HN 1 1
2986 1 1 1 1 46 VAL HA . 38 . HA 1 1
2986 1 2 1 1 48 SER H . 40 . HN 1 1
2987 1 1 1 1 46 VAL HA . 38 . HA 1 1
2987 1 2 1 1 47 ASP HB2 . 39 . HB2 1 1
2988 1 1 1 1 46 VAL HA . 38 . HA 1 1
2988 1 2 1 1 47 ASP HB3 . 39 . HB1 1 1
2989 1 1 1 1 46 VAL HA . 38 . HA 1 1
2989 1 2 1 1 47 ASP H . 39 . HN 1 1
2990 1 1 1 1 46 VAL HA . 38 . HA 1 1
2990 1 2 1 1 46 VAL MG2 . 38 . HG2* 1 1
2991 1 1 1 1 46 VAL HA . 38 . HA 1 1
2991 1 2 1 1 46 VAL MG1 . 38 . HG1* 1 1
2992 1 1 1 1 46 VAL HA . 38 . HA 1 1
2992 1 2 1 1 46 VAL QG . 38 . HG* 1 1
2993 1 1 1 1 45 ARG HG2 . 37 . HG2 1 1
2993 1 2 1 1 71 TYR H . 63 . HN 1 1
2994 1 1 1 1 45 ARG HG2 . 37 . HG2 1 1
2994 1 2 1 1 70 ASP QB . 62 . HB* 1 1
2995 1 1 1 1 45 ARG HG2 . 37 . HG2 1 1
2995 1 2 1 1 70 ASP H . 62 . HN 1 1
2996 1 1 1 1 45 ARG HG2 . 37 . HG2 1 1
2996 1 2 1 1 46 VAL QG . 38 . HG* 1 1
2997 1 1 1 1 45 ARG HG2 . 37 . HG2 1 1
2997 1 2 1 1 46 VAL H . 38 . HN 1 1
2998 1 1 1 1 45 ARG HG3 . 37 . HG1 1 1
2998 1 2 1 1 71 TYR H . 63 . HN 1 1
2999 1 1 1 1 45 ARG HG3 . 37 . HG1 1 1
2999 1 2 1 1 70 ASP QB . 62 . HB* 1 1
3000 1 1 1 1 45 ARG HG3 . 37 . HG1 1 1
3000 1 2 1 1 70 ASP H . 62 . HN 1 1
3001 1 1 1 1 45 ARG HG3 . 37 . HG1 1 1
3001 1 2 1 1 70 ASP HA . 62 . HA 1 1
3002 1 1 1 1 45 ARG HG3 . 37 . HG1 1 1
3002 1 2 1 1 46 VAL H . 38 . HN 1 1
3003 1 1 1 1 45 ARG HD2 . 37 . HD2 1 1
3003 1 2 1 1 70 ASP HA . 62 . HA 1 1
3004 1 1 1 1 45 ARG HB2 . 37 . HB2 1 1
3004 1 2 1 1 46 VAL H . 38 . HN 1 1
3005 1 1 1 1 45 ARG HB3 . 37 . HB1 1 1
3005 1 2 1 1 46 VAL H . 38 . HN 1 1
3006 1 1 1 1 45 ARG HB3 . 37 . HB1 1 1
3006 1 2 1 1 45 ARG HD2 . 37 . HD2 1 1
3007 1 1 1 1 45 ARG HB3 . 37 . HB1 1 1
3007 1 2 1 1 45 ARG HD3 . 37 . HD1 1 1
3008 1 1 1 1 45 ARG H . 37 . HN 1 1
3008 1 2 1 1 66 LEU QD . 58 . HD* 1 1
3009 1 1 1 1 45 ARG H . 37 . HN 1 1
3009 1 2 1 1 46 VAL H . 38 . HN 1 1
3010 1 1 1 1 45 ARG H . 37 . HN 1 1
3010 1 2 1 1 46 VAL HA . 38 . HA 1 1
3011 1 1 1 1 45 ARG H . 37 . HN 1 1
3011 1 2 1 1 45 ARG HB2 . 37 . HB2 1 1
3012 1 1 1 1 45 ARG H . 37 . HN 1 1
3012 1 2 1 1 45 ARG HB3 . 37 . HB1 1 1
3013 1 1 1 1 45 ARG HA . 37 . HA 1 1
3013 1 2 1 1 69 GLY H . 61 . HN 1 1
3014 1 1 1 1 45 ARG HA . 37 . HA 1 1
3014 1 2 1 1 66 LEU QD . 58 . HD* 1 1
3015 1 1 1 1 45 ARG HA . 37 . HA 1 1
3015 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3016 1 1 1 1 45 ARG HA . 37 . HA 1 1
3016 1 2 1 1 46 VAL H . 38 . HN 1 1
3017 1 1 1 1 45 ARG HA . 37 . HA 1 1
3017 1 2 1 1 46 VAL HB . 38 . HB 1 1
3018 1 1 1 1 45 ARG HA . 37 . HA 1 1
3018 1 2 1 1 45 ARG HG2 . 37 . HG2 1 1
3019 1 1 1 1 45 ARG HA . 37 . HA 1 1
3019 1 2 1 1 45 ARG HD2 . 37 . HD2 1 1
3020 1 1 1 1 45 ARG HA . 37 . HA 1 1
3020 1 2 1 1 45 ARG HD3 . 37 . HD1 1 1
3021 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3021 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
3022 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3022 1 2 1 1 77 TRP HE3 . 69 . HE3 1 1
3023 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3023 1 2 1 1 71 TYR QD . 63 . HD* 1 1
3024 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3024 1 2 1 1 71 TYR HB2 . 63 . HB2 1 1
3025 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3025 1 2 1 1 71 TYR HB3 . 63 . HB1 1 1
3026 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3026 1 2 1 1 71 TYR QB . 63 . HB* 1 1
3027 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3027 1 2 1 1 66 LEU QD . 58 . HD* 1 1
3028 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3028 1 2 1 1 53 LEU MD2 . 45 . HD2* 1 1
3029 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3029 1 2 1 1 53 LEU MD1 . 45 . HD1* 1 1
3030 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3030 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3031 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3031 1 2 1 1 46 VAL HA . 38 . HA 1 1
3032 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3032 1 2 1 1 45 ARG H . 37 . HN 1 1
3033 1 1 1 1 44 ALA MB . 36 . HB* 1 1
3033 1 2 1 1 45 ARG HA . 37 . HA 1 1
3034 1 1 1 1 44 ALA H . 36 . HN 1 1
3034 1 2 1 1 77 TRP HZ3 . 69 . HZ3 1 1
3035 1 1 1 1 44 ALA H . 36 . HN 1 1
3035 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
3036 1 1 1 1 44 ALA H . 36 . HN 1 1
3036 1 2 1 1 73 ASP H . 65 . HN 1 1
3037 1 1 1 1 44 ALA H . 36 . HN 1 1
3037 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3038 1 1 1 1 44 ALA H . 36 . HN 1 1
3038 1 2 1 1 72 ALA H . 64 . HN 1 1
3039 1 1 1 1 44 ALA H . 36 . HN 1 1
3039 1 2 1 1 72 ALA HA . 64 . HA 1 1
3040 1 1 1 1 44 ALA H . 36 . HN 1 1
3040 1 2 1 1 71 TYR QB . 63 . HB* 1 1
3041 1 1 1 1 44 ALA H . 36 . HN 1 1
3041 1 2 1 1 71 TYR H . 63 . HN 1 1
3042 1 1 1 1 44 ALA H . 36 . HN 1 1
3042 1 2 1 1 71 TYR HA . 63 . HA 1 1
3043 1 1 1 1 44 ALA H . 36 . HN 1 1
3043 1 2 1 1 70 ASP HA . 62 . HA 1 1
3044 1 1 1 1 44 ALA H . 36 . HN 1 1
3044 1 2 1 1 66 LEU QD . 58 . HD* 1 1
3045 1 1 1 1 44 ALA H . 36 . HN 1 1
3045 1 2 1 1 45 ARG HG3 . 37 . HG1 1 1
3046 1 1 1 1 44 ALA H . 36 . HN 1 1
3046 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3047 1 1 1 1 44 ALA HA . 36 . HA 1 1
3047 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3048 1 1 1 1 44 ALA HA . 36 . HA 1 1
3048 1 2 1 1 45 ARG HB3 . 37 . HB1 1 1
3049 1 1 1 1 44 ALA HA . 36 . HA 1 1
3049 1 2 1 1 45 ARG H . 37 . HN 1 1
3050 1 1 1 1 43 SER HB2 . 35 . HB2 1 1
3050 1 2 1 1 72 ALA HA . 64 . HA 1 1
3051 1 1 1 1 43 SER HB3 . 35 . HB1 1 1
3051 1 2 1 1 72 ALA HA . 64 . HA 1 1
3052 1 1 1 1 43 SER QB . 35 . HB* 1 1
3052 1 2 1 1 76 GLN QG . 68 . HG* 1 1
3053 1 1 1 1 43 SER QB . 35 . HB* 1 1
3053 1 2 1 1 73 ASP H . 65 . HN 1 1
3054 1 1 1 1 43 SER QB . 35 . HB* 1 1
3054 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3055 1 1 1 1 43 SER QB . 35 . HB* 1 1
3055 1 2 1 1 72 ALA HA . 64 . HA 1 1
3056 1 1 1 1 43 SER QB . 35 . HB* 1 1
3056 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3057 1 1 1 1 43 SER QB . 35 . HB* 1 1
3057 1 2 1 1 44 ALA H . 36 . HN 1 1
3058 1 1 1 1 43 SER H . 35 . HN 1 1
3058 1 2 1 1 77 TRP HZ3 . 69 . HZ3 1 1
3059 1 1 1 1 43 SER H . 35 . HN 1 1
3059 1 2 1 1 77 TRP HZ2 . 69 . HZ2 1 1
3060 1 1 1 1 43 SER H . 35 . HN 1 1
3060 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
3061 1 1 1 1 43 SER H . 35 . HN 1 1
3061 1 2 1 1 44 ALA H . 36 . HN 1 1
3062 1 1 1 1 43 SER H . 35 . HN 1 1
3062 1 2 1 1 43 SER QB . 35 . HB* 1 1
3063 1 1 1 1 43 SER HA . 35 . HA 1 1
3063 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
3064 1 1 1 1 43 SER HA . 35 . HA 1 1
3064 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3065 1 1 1 1 43 SER HA . 35 . HA 1 1
3065 1 2 1 1 72 ALA HA . 64 . HA 1 1
3066 1 1 1 1 42 ASN HB2 . 34 . HB2 1 1
3066 1 2 1 1 43 SER H . 35 . HN 1 1
3067 1 1 1 1 42 ASN HB3 . 34 . HB1 1 1
3067 1 2 1 1 43 SER H . 35 . HN 1 1
3068 1 1 1 1 42 ASN QB . 34 . HB* 1 1
3068 1 2 1 1 43 SER H . 35 . HN 1 1
3069 1 1 1 1 42 ASN H . 34 . HN 1 1
3069 1 2 1 1 84 VAL QG . 76 . HG* 1 1
3070 1 1 1 1 42 ASN H . 34 . HN 1 1
3070 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
3071 1 1 1 1 42 ASN H . 34 . HN 1 1
3071 1 2 1 1 43 SER H . 35 . HN 1 1
3072 1 1 1 1 42 ASN H . 34 . HN 1 1
3072 1 2 1 1 42 ASN HB2 . 34 . HB2 1 1
3073 1 1 1 1 42 ASN H . 34 . HN 1 1
3073 1 2 1 1 42 ASN HB3 . 34 . HB1 1 1
3074 1 1 1 1 42 ASN H . 34 . HN 1 1
3074 1 2 1 1 42 ASN QB . 34 . HB* 1 1
3075 1 1 1 1 42 ASN HA . 34 . HA 1 1
3075 1 2 1 1 74 HIS H . 66 . HN 1 1
3076 1 1 1 1 42 ASN HA . 34 . HA 1 1
3076 1 2 1 1 74 HIS HA . 66 . HA 1 1
3077 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3077 1 2 1 1 84 VAL MG2 . 76 . HG2* 1 1
3078 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3078 1 2 1 1 84 VAL MG1 . 76 . HG1* 1 1
3079 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3079 1 2 1 1 84 VAL QG . 76 . HG* 1 1
3080 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3080 1 2 1 1 84 VAL H . 76 . HN 1 1
3081 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3081 1 2 1 1 84 VAL HB . 76 . HB 1 1
3082 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3082 1 2 1 1 84 VAL HA . 76 . HA 1 1
3083 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3083 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
3084 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3084 1 2 1 1 53 LEU QD . 45 . HD* 1 1
3085 1 1 1 1 41 CYS QB . 33 . HB* 1 1
3085 1 2 1 1 42 ASN H . 34 . HN 1 1
3086 1 1 1 1 41 CYS H . 33 . HN 1 1
3086 1 2 1 1 84 VAL QG . 76 . HG* 1 1
3087 1 1 1 1 41 CYS H . 33 . HN 1 1
3087 1 2 1 1 43 SER H . 35 . HN 1 1
3088 1 1 1 1 41 CYS H . 33 . HN 1 1
3088 1 2 1 1 42 ASN H . 34 . HN 1 1
3089 1 1 1 1 41 CYS H . 33 . HN 1 1
3089 1 2 1 1 41 CYS QB . 33 . HB* 1 1
3090 1 1 1 1 41 CYS HG . 33 . HG 1 1
3090 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
3091 1 1 1 1 41 CYS HG . 33 . HG 1 1
3091 1 2 1 1 53 LEU QD . 45 . HD* 1 1
3092 1 1 1 1 41 CYS HG . 33 . HG 1 1
3092 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3093 1 1 1 1 41 CYS HG . 33 . HG 1 1
3093 1 2 1 1 43 SER H . 35 . HN 1 1
3094 1 1 1 1 41 CYS HG . 33 . HG 1 1
3094 1 2 1 1 42 ASN H . 34 . HN 1 1
3095 1 1 1 1 41 CYS HA . 33 . HA 1 1
3095 1 2 1 1 84 VAL QG . 76 . HG* 1 1
3096 1 1 1 1 41 CYS HA . 33 . HA 1 1
3096 1 2 1 1 43 SER H . 35 . HN 1 1
3097 1 1 1 1 41 CYS HA . 33 . HA 1 1
3097 1 2 1 1 42 ASN H . 34 . HN 1 1
3098 1 1 1 1 41 CYS HA . 33 . HA 1 1
3098 1 2 1 1 41 CYS HG . 33 . HG 1 1
3099 1 1 1 1 40 ARG QB . 32 . HB* 1 1
3099 1 2 1 1 41 CYS H . 33 . HN 1 1
3100 1 1 1 1 40 ARG H . 32 . HN 1 1
3100 1 2 1 1 41 CYS H . 33 . HN 1 1
3101 1 1 1 1 40 ARG H . 32 . HN 1 1
3101 1 2 1 1 40 ARG QB . 32 . HB* 1 1
3102 1 1 1 1 39 SER QB . 31 . HB* 1 1
3102 1 2 1 1 40 ARG H . 32 . HN 1 1
3103 1 1 1 1 39 SER H . 31 . HN 1 1
3103 1 2 1 1 40 ARG H . 32 . HN 1 1
3104 1 1 1 1 39 SER H . 31 . HN 1 1
3104 1 2 1 1 39 SER HB2 . 31 . HB2 1 1
3105 1 1 1 1 39 SER H . 31 . HN 1 1
3105 1 2 1 1 39 SER HB3 . 31 . HB1 1 1
3106 1 1 1 1 39 SER H . 31 . HN 1 1
3106 1 2 1 1 39 SER QB . 31 . HB* 1 1
3107 1 1 1 1 38 LEU MD2 . 30 . HD2* 1 1
3107 1 2 1 1 41 CYS QB . 33 . HB* 1 1
3108 1 1 1 1 38 LEU MD2 . 30 . HD2* 1 1
3108 1 2 1 1 41 CYS H . 33 . HN 1 1
3109 1 1 1 1 38 LEU MD2 . 30 . HD2* 1 1
3109 1 2 1 1 41 CYS HA . 33 . HA 1 1
3110 1 1 1 1 38 LEU MD2 . 30 . HD2* 1 1
3110 1 2 1 1 39 SER H . 31 . HN 1 1
3111 1 1 1 1 38 LEU MD1 . 30 . HD1* 1 1
3111 1 2 1 1 41 CYS QB . 33 . HB* 1 1
3112 1 1 1 1 38 LEU MD1 . 30 . HD1* 1 1
3112 1 2 1 1 41 CYS H . 33 . HN 1 1
3113 1 1 1 1 38 LEU MD1 . 30 . HD1* 1 1
3113 1 2 1 1 41 CYS HA . 33 . HA 1 1
3114 1 1 1 1 38 LEU MD1 . 30 . HD1* 1 1
3114 1 2 1 1 39 SER H . 31 . HN 1 1
3115 1 1 1 1 38 LEU QD . 30 . HD* 1 1
3115 1 2 1 1 42 ASN H . 34 . HN 1 1
3116 1 1 1 1 38 LEU QD . 30 . HD* 1 1
3116 1 2 1 1 41 CYS QB . 33 . HB* 1 1
3117 1 1 1 1 38 LEU QD . 30 . HD* 1 1
3117 1 2 1 1 41 CYS H . 33 . HN 1 1
3118 1 1 1 1 38 LEU QD . 30 . HD* 1 1
3118 1 2 1 1 41 CYS HG . 33 . HG 1 1
3119 1 1 1 1 38 LEU QD . 30 . HD* 1 1
3119 1 2 1 1 41 CYS HA . 33 . HA 1 1
3120 1 1 1 1 38 LEU QD . 30 . HD* 1 1
3120 1 2 1 1 39 SER H . 31 . HN 1 1
3121 1 1 1 1 38 LEU HB2 . 30 . HB2 1 1
3121 1 2 1 1 40 ARG H . 32 . HN 1 1
3122 1 1 1 1 38 LEU HB2 . 30 . HB2 1 1
3122 1 2 1 1 39 SER H . 31 . HN 1 1
3123 1 1 1 1 38 LEU HB2 . 30 . HB2 1 1
3123 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3124 1 1 1 1 38 LEU HB2 . 30 . HB2 1 1
3124 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3125 1 1 1 1 38 LEU HB2 . 30 . HB2 1 1
3125 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3126 1 1 1 1 38 LEU HB3 . 30 . HB1 1 1
3126 1 2 1 1 40 ARG QB . 32 . HB* 1 1
3127 1 1 1 1 38 LEU HB3 . 30 . HB1 1 1
3127 1 2 1 1 40 ARG H . 32 . HN 1 1
3128 1 1 1 1 38 LEU HB3 . 30 . HB1 1 1
3128 1 2 1 1 39 SER HB2 . 31 . HB2 1 1
3129 1 1 1 1 38 LEU HB3 . 30 . HB1 1 1
3129 1 2 1 1 39 SER HB3 . 31 . HB1 1 1
3130 1 1 1 1 38 LEU HB3 . 30 . HB1 1 1
3130 1 2 1 1 39 SER H . 31 . HN 1 1
3131 1 1 1 1 38 LEU HB3 . 30 . HB1 1 1
3131 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3132 1 1 1 1 38 LEU HB3 . 30 . HB1 1 1
3132 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3133 1 1 1 1 38 LEU HB3 . 30 . HB1 1 1
3133 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3134 1 1 1 1 38 LEU H . 30 . HN 1 1
3134 1 2 1 1 39 SER H . 31 . HN 1 1
3135 1 1 1 1 38 LEU H . 30 . HN 1 1
3135 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3136 1 1 1 1 38 LEU H . 30 . HN 1 1
3136 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3137 1 1 1 1 38 LEU H . 30 . HN 1 1
3137 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3138 1 1 1 1 38 LEU H . 30 . HN 1 1
3138 1 2 1 1 38 LEU HB2 . 30 . HB2 1 1
3139 1 1 1 1 38 LEU H . 30 . HN 1 1
3139 1 2 1 1 38 LEU HB3 . 30 . HB1 1 1
3140 1 1 1 1 38 LEU H . 30 . HN 1 1
3140 1 2 1 1 38 LEU HG . 30 . HG 1 1
3141 1 1 1 1 38 LEU HG . 30 . HG 1 1
3141 1 2 1 1 39 SER H . 31 . HN 1 1
3142 1 1 1 1 38 LEU HA . 30 . HA 1 1
3142 1 2 1 1 39 SER H . 31 . HN 1 1
3143 1 1 1 1 38 LEU HA . 30 . HA 1 1
3143 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3144 1 1 1 1 38 LEU HA . 30 . HA 1 1
3144 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3145 1 1 1 1 38 LEU HA . 30 . HA 1 1
3145 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3146 1 1 1 1 38 LEU HA . 30 . HA 1 1
3146 1 2 1 1 38 LEU HG . 30 . HG 1 1
3147 1 1 1 1 37 TYR QD . 29 . HD* 1 1
3147 1 2 1 1 38 LEU H . 30 . HN 1 1
3148 1 1 1 1 37 TYR HB2 . 29 . HB2 1 1
3148 1 2 1 1 38 LEU HB2 . 30 . HB2 1 1
3149 1 1 1 1 37 TYR HB2 . 29 . HB2 1 1
3149 1 2 1 1 38 LEU HB3 . 30 . HB1 1 1
3150 1 1 1 1 37 TYR HB2 . 29 . HB2 1 1
3150 1 2 1 1 38 LEU H . 30 . HN 1 1
3151 1 1 1 1 37 TYR HB2 . 29 . HB2 1 1
3151 1 2 1 1 38 LEU HG . 30 . HG 1 1
3152 1 1 1 1 37 TYR H . 29 . HN 1 1
3152 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3153 1 1 1 1 37 TYR H . 29 . HN 1 1
3153 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3154 1 1 1 1 37 TYR H . 29 . HN 1 1
3154 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3155 1 1 1 1 37 TYR H . 29 . HN 1 1
3155 1 2 1 1 38 LEU HB2 . 30 . HB2 1 1
3156 1 1 1 1 37 TYR H . 29 . HN 1 1
3156 1 2 1 1 38 LEU H . 30 . HN 1 1
3157 1 1 1 1 37 TYR H . 29 . HN 1 1
3157 1 2 1 1 38 LEU HG . 30 . HG 1 1
3158 1 1 1 1 37 TYR H . 29 . HN 1 1
3158 1 2 1 1 38 LEU HA . 30 . HA 1 1
3159 1 1 1 1 37 TYR H . 29 . HN 1 1
3159 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3160 1 1 1 1 37 TYR H . 29 . HN 1 1
3160 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3161 1 1 1 1 37 TYR H . 29 . HN 1 1
3161 1 2 1 1 37 TYR HB2 . 29 . HB2 1 1
3162 1 1 1 1 37 TYR H . 29 . HN 1 1
3162 1 2 1 1 37 TYR HB3 . 29 . HB1 1 1
3163 1 1 1 1 37 TYR HA . 29 . HA 1 1
3163 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3164 1 1 1 1 37 TYR HA . 29 . HA 1 1
3164 1 2 1 1 38 LEU HG . 30 . HG 1 1
3165 1 1 1 1 37 TYR HA . 29 . HA 1 1
3165 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3166 1 1 1 1 36 PRO QG . 28 . HG* 1 1
3166 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3167 1 1 1 1 36 PRO QG . 28 . HG* 1 1
3167 1 2 1 1 37 TYR H . 29 . HN 1 1
3168 1 1 1 1 36 PRO HD2 . 28 . HD2 1 1
3168 1 2 1 1 38 LEU H . 30 . HN 1 1
3169 1 1 1 1 36 PRO HD2 . 28 . HD2 1 1
3169 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3170 1 1 1 1 36 PRO HD2 . 28 . HD2 1 1
3170 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3171 1 1 1 1 36 PRO HD2 . 28 . HD2 1 1
3171 1 2 1 1 37 TYR H . 29 . HN 1 1
3172 1 1 1 1 36 PRO HD3 . 28 . HD1 1 1
3172 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3173 1 1 1 1 36 PRO HD3 . 28 . HD1 1 1
3173 1 2 1 1 37 TYR H . 29 . HN 1 1
3174 1 1 1 1 36 PRO HB2 . 28 . HB2 1 1
3174 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3175 1 1 1 1 36 PRO HB2 . 28 . HB2 1 1
3175 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3176 1 1 1 1 36 PRO HB2 . 28 . HB2 1 1
3176 1 2 1 1 37 TYR H . 29 . HN 1 1
3177 1 1 1 1 36 PRO HB3 . 28 . HB1 1 1
3177 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3178 1 1 1 1 36 PRO HB3 . 28 . HB1 1 1
3178 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3179 1 1 1 1 35 GLN HG2 . 27 . HG2 1 1
3179 1 2 1 1 85 ARG QG . 77 . HG* 1 1
3180 1 1 1 1 35 GLN HG2 . 27 . HG2 1 1
3180 1 2 1 1 85 ARG HD2 . 77 . HD2 1 1
3181 1 1 1 1 35 GLN HG2 . 27 . HG2 1 1
3181 1 2 1 1 85 ARG HD3 . 77 . HD1 1 1
3182 1 1 1 1 35 GLN HG2 . 27 . HG2 1 1
3182 1 2 1 1 85 ARG QD . 77 . HD* 1 1
3183 1 1 1 1 35 GLN HG2 . 27 . HG2 1 1
3183 1 2 1 1 85 ARG HE . 77 . HE 1 1
3184 1 1 1 1 35 GLN HG2 . 27 . HG2 1 1
3184 1 2 1 1 85 ARG HA . 77 . HA 1 1
3185 1 1 1 1 35 GLN HG2 . 27 . HG2 1 1
3185 1 2 1 1 36 PRO HD2 . 28 . HD2 1 1
3186 1 1 1 1 35 GLN HG3 . 27 . HG1 1 1
3186 1 2 1 1 85 ARG QG . 77 . HG* 1 1
3187 1 1 1 1 35 GLN HG3 . 27 . HG1 1 1
3187 1 2 1 1 85 ARG QD . 77 . HD* 1 1
3188 1 1 1 1 35 GLN HG3 . 27 . HG1 1 1
3188 1 2 1 1 36 PRO HD3 . 28 . HD1 1 1
3189 1 1 1 1 35 GLN HB2 . 27 . HB2 1 1
3189 1 2 1 1 85 ARG QD . 77 . HD* 1 1
3190 1 1 1 1 35 GLN HB2 . 27 . HB2 1 1
3190 1 2 1 1 36 PRO QG . 28 . HG* 1 1
3191 1 1 1 1 35 GLN HB2 . 27 . HB2 1 1
3191 1 2 1 1 36 PRO HD2 . 28 . HD2 1 1
3192 1 1 1 1 35 GLN HB2 . 27 . HB2 1 1
3192 1 2 1 1 36 PRO HD3 . 28 . HD1 1 1
3193 1 1 1 1 35 GLN HB3 . 27 . HB1 1 1
3193 1 2 1 1 85 ARG QD . 77 . HD* 1 1
3194 1 1 1 1 35 GLN HB3 . 27 . HB1 1 1
3194 1 2 1 1 36 PRO HD2 . 28 . HD2 1 1
3195 1 1 1 1 35 GLN HB3 . 27 . HB1 1 1
3195 1 2 1 1 36 PRO HD3 . 28 . HD1 1 1
3196 1 1 1 1 35 GLN H . 27 . HN 1 1
3196 1 2 1 1 85 ARG HA . 77 . HA 1 1
3197 1 1 1 1 35 GLN H . 27 . HN 1 1
3197 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3198 1 1 1 1 35 GLN H . 27 . HN 1 1
3198 1 2 1 1 37 TYR H . 29 . HN 1 1
3199 1 1 1 1 35 GLN H . 27 . HN 1 1
3199 1 2 1 1 36 PRO QG . 28 . HG* 1 1
3200 1 1 1 1 35 GLN H . 27 . HN 1 1
3200 1 2 1 1 36 PRO HD2 . 28 . HD2 1 1
3201 1 1 1 1 35 GLN H . 27 . HN 1 1
3201 1 2 1 1 36 PRO HD3 . 28 . HD1 1 1
3202 1 1 1 1 35 GLN H . 27 . HN 1 1
3202 1 2 1 1 35 GLN HG2 . 27 . HG2 1 1
3203 1 1 1 1 35 GLN H . 27 . HN 1 1
3203 1 2 1 1 35 GLN HG3 . 27 . HG1 1 1
3204 1 1 1 1 35 GLN H . 27 . HN 1 1
3204 1 2 1 1 35 GLN HB2 . 27 . HB2 1 1
3205 1 1 1 1 35 GLN H . 27 . HN 1 1
3205 1 2 1 1 35 GLN HB3 . 27 . HB1 1 1
3206 1 1 1 1 35 GLN HA . 27 . HA 1 1
3206 1 2 1 1 85 ARG QD . 77 . HD* 1 1
3207 1 1 1 1 35 GLN HA . 27 . HA 1 1
3207 1 2 1 1 38 LEU H . 30 . HN 1 1
3208 1 1 1 1 35 GLN HA . 27 . HA 1 1
3208 1 2 1 1 37 TYR H . 29 . HN 1 1
3209 1 1 1 1 35 GLN HA . 27 . HA 1 1
3209 1 2 1 1 35 GLN HG2 . 27 . HG2 1 1
3210 1 1 1 1 35 GLN HA . 27 . HA 1 1
3210 1 2 1 1 35 GLN HG3 . 27 . HG1 1 1
3211 1 1 1 1 34 LEU MD2 . 26 . HD2* 1 1
3211 1 2 1 1 87 CYS H . 79 . HN 1 1
3212 1 1 1 1 34 LEU MD2 . 26 . HD2* 1 1
3212 1 2 1 1 86 SER H . 78 . HN 1 1
3213 1 1 1 1 34 LEU MD2 . 26 . HD2* 1 1
3213 1 2 1 1 86 SER HA . 78 . HA 1 1
3214 1 1 1 1 34 LEU MD2 . 26 . HD2* 1 1
3214 1 2 1 1 38 LEU HG . 30 . HG 1 1
3215 1 1 1 1 34 LEU MD1 . 26 . HD1* 1 1
3215 1 2 1 1 87 CYS H . 79 . HN 1 1
3216 1 1 1 1 34 LEU MD1 . 26 . HD1* 1 1
3216 1 2 1 1 86 SER H . 78 . HN 1 1
3217 1 1 1 1 34 LEU MD1 . 26 . HD1* 1 1
3217 1 2 1 1 86 SER HA . 78 . HA 1 1
3218 1 1 1 1 34 LEU MD1 . 26 . HD1* 1 1
3218 1 2 1 1 38 LEU HG . 30 . HG 1 1
3219 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3219 1 2 1 1 88 ARG H . 80 . HN 1 1
3220 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3220 1 2 1 1 87 CYS QB . 79 . HB* 1 1
3221 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3221 1 2 1 1 87 CYS HA . 79 . HA 1 1
3222 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3222 1 2 1 1 86 SER QB . 78 . HB* 1 1
3223 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3223 1 2 1 1 86 SER H . 78 . HN 1 1
3224 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3224 1 2 1 1 86 SER HA . 78 . HA 1 1
3225 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3225 1 2 1 1 85 ARG H . 77 . HN 1 1
3226 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3226 1 2 1 1 85 ARG HA . 77 . HA 1 1
3227 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3227 1 2 1 1 84 VAL QG . 76 . HG* 1 1
3228 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3228 1 2 1 1 54 TYR H . 46 . HN 1 1
3229 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3229 1 2 1 1 53 LEU QD . 45 . HD* 1 1
3230 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3230 1 2 1 1 53 LEU HA . 45 . HA 1 1
3231 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3231 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3232 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3232 1 2 1 1 38 LEU HB2 . 30 . HB2 1 1
3233 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3233 1 2 1 1 38 LEU H . 30 . HN 1 1
3234 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3234 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3235 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3235 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3236 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3236 1 2 1 1 37 TYR H . 29 . HN 1 1
3237 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3237 1 2 1 1 35 GLN HG3 . 27 . HG1 1 1
3238 1 1 1 1 34 LEU QD . 26 . HD* 1 1
3238 1 2 1 1 35 GLN H . 27 . HN 1 1
3239 1 1 1 1 34 LEU QB . 26 . HB* 1 1
3239 1 2 1 1 86 SER H . 78 . HN 1 1
3240 1 1 1 1 34 LEU QB . 26 . HB* 1 1
3240 1 2 1 1 85 ARG HA . 77 . HA 1 1
3241 1 1 1 1 34 LEU QB . 26 . HB* 1 1
3241 1 2 1 1 38 LEU HB2 . 30 . HB2 1 1
3242 1 1 1 1 34 LEU QB . 26 . HB* 1 1
3242 1 2 1 1 35 GLN H . 27 . HN 1 1
3243 1 1 1 1 34 LEU QB . 26 . HB* 1 1
3243 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3244 1 1 1 1 34 LEU H . 26 . HN 1 1
3244 1 2 1 1 86 SER HA . 78 . HA 1 1
3245 1 1 1 1 34 LEU H . 26 . HN 1 1
3245 1 2 1 1 85 ARG HA . 77 . HA 1 1
3246 1 1 1 1 34 LEU H . 26 . HN 1 1
3246 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3247 1 1 1 1 34 LEU H . 26 . HN 1 1
3247 1 2 1 1 36 PRO HD2 . 28 . HD2 1 1
3248 1 1 1 1 34 LEU H . 26 . HN 1 1
3248 1 2 1 1 35 GLN HG3 . 27 . HG1 1 1
3249 1 1 1 1 34 LEU H . 26 . HN 1 1
3249 1 2 1 1 35 GLN H . 27 . HN 1 1
3250 1 1 1 1 34 LEU H . 26 . HN 1 1
3250 1 2 1 1 34 LEU MD2 . 26 . HD2* 1 1
3251 1 1 1 1 34 LEU H . 26 . HN 1 1
3251 1 2 1 1 34 LEU MD1 . 26 . HD1* 1 1
3252 1 1 1 1 34 LEU H . 26 . HN 1 1
3252 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3253 1 1 1 1 34 LEU H . 26 . HN 1 1
3253 1 2 1 1 34 LEU HG . 26 . HG 1 1
3254 1 1 1 1 34 LEU HG . 26 . HG 1 1
3254 1 2 1 1 86 SER HA . 78 . HA 1 1
3255 1 1 1 1 34 LEU HA . 26 . HA 1 1
3255 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3256 1 1 1 1 34 LEU HA . 26 . HA 1 1
3256 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3257 1 1 1 1 34 LEU HA . 26 . HA 1 1
3257 1 2 1 1 36 PRO HD2 . 28 . HD2 1 1
3258 1 1 1 1 34 LEU HA . 26 . HA 1 1
3258 1 2 1 1 36 PRO HD3 . 28 . HD1 1 1
3259 1 1 1 1 34 LEU HA . 26 . HA 1 1
3259 1 2 1 1 35 GLN H . 27 . HN 1 1
3260 1 1 1 1 34 LEU HA . 26 . HA 1 1
3260 1 2 1 1 34 LEU MD2 . 26 . HD2* 1 1
3261 1 1 1 1 34 LEU HA . 26 . HA 1 1
3261 1 2 1 1 34 LEU MD1 . 26 . HD1* 1 1
3262 1 1 1 1 34 LEU HA . 26 . HA 1 1
3262 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3263 1 1 1 1 34 LEU HA . 26 . HA 1 1
3263 1 2 1 1 34 LEU HG . 26 . HG 1 1
3264 1 1 1 1 33 ASN HD22 . 25 . HD22 1 1
3264 1 2 1 1 36 PRO QG . 28 . HG* 1 1
3265 1 1 1 1 33 ASN HD22 . 25 . HD22 1 1
3265 1 2 1 1 36 PRO HD2 . 28 . HD2 1 1
3266 1 1 1 1 33 ASN HD22 . 25 . HD22 1 1
3266 1 2 1 1 35 GLN HG2 . 27 . HG2 1 1
3267 1 1 1 1 33 ASN HD22 . 25 . HD22 1 1
3267 1 2 1 1 35 GLN HG3 . 27 . HG1 1 1
3268 1 1 1 1 33 ASN HD22 . 25 . HD22 1 1
3268 1 2 1 1 35 GLN HB2 . 27 . HB2 1 1
3269 1 1 1 1 33 ASN HD22 . 25 . HD22 1 1
3269 1 2 1 1 35 GLN HB3 . 27 . HB1 1 1
3270 1 1 1 1 33 ASN HD22 . 25 . HD22 1 1
3270 1 2 1 1 35 GLN H . 27 . HN 1 1
3271 1 1 1 1 33 ASN HD21 . 25 . HD21 1 1
3271 1 2 1 1 36 PRO QG . 28 . HG* 1 1
3272 1 1 1 1 33 ASN HD21 . 25 . HD21 1 1
3272 1 2 1 1 36 PRO HD2 . 28 . HD2 1 1
3273 1 1 1 1 33 ASN HD21 . 25 . HD21 1 1
3273 1 2 1 1 36 PRO HD3 . 28 . HD1 1 1
3274 1 1 1 1 33 ASN HD21 . 25 . HD21 1 1
3274 1 2 1 1 35 GLN HB2 . 27 . HB2 1 1
3275 1 1 1 1 33 ASN HD21 . 25 . HD21 1 1
3275 1 2 1 1 35 GLN H . 27 . HN 1 1
3276 1 1 1 1 33 ASN HB2 . 25 . HB2 1 1
3276 1 2 1 1 34 LEU H . 26 . HN 1 1
3277 1 1 1 1 33 ASN HB3 . 25 . HB1 1 1
3277 1 2 1 1 34 LEU H . 26 . HN 1 1
3278 1 1 1 1 33 ASN HB3 . 25 . HB1 1 1
3278 1 2 1 1 33 ASN HD22 . 25 . HD22 1 1
3279 1 1 1 1 33 ASN H . 25 . HN 1 1
3279 1 2 1 1 87 CYS H . 79 . HN 1 1
3280 1 1 1 1 33 ASN H . 25 . HN 1 1
3280 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
3281 1 1 1 1 33 ASN H . 25 . HN 1 1
3281 1 2 1 1 58 ASN H . 50 . HN 1 1
3282 1 1 1 1 33 ASN H . 25 . HN 1 1
3282 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3283 1 1 1 1 33 ASN H . 25 . HN 1 1
3283 1 2 1 1 33 ASN HD21 . 25 . HD21 1 1
3284 1 1 1 1 33 ASN H . 25 . HN 1 1
3284 1 2 1 1 33 ASN HB2 . 25 . HB2 1 1
3285 1 1 1 1 33 ASN H . 25 . HN 1 1
3285 1 2 1 1 33 ASN HB3 . 25 . HB1 1 1
3286 1 1 1 1 33 ASN HA . 25 . HA 1 1
3286 1 2 1 1 58 ASN H . 50 . HN 1 1
3287 1 1 1 1 33 ASN HA . 25 . HA 1 1
3287 1 2 1 1 57 PRO HB2 . 49 . HB2 1 1
3288 1 1 1 1 33 ASN HA . 25 . HA 1 1
3288 1 2 1 1 57 PRO HB3 . 49 . HB1 1 1
3289 1 1 1 1 33 ASN HA . 25 . HA 1 1
3289 1 2 1 1 35 GLN HG3 . 27 . HG1 1 1
3290 1 1 1 1 33 ASN HA . 25 . HA 1 1
3290 1 2 1 1 35 GLN H . 27 . HN 1 1
3291 1 1 1 1 33 ASN HA . 25 . HA 1 1
3291 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3292 1 1 1 1 33 ASN HA . 25 . HA 1 1
3292 1 2 1 1 34 LEU H . 26 . HN 1 1
3293 1 1 1 1 33 ASN HA . 25 . HA 1 1
3293 1 2 1 1 33 ASN HD22 . 25 . HD22 1 1
3294 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3294 1 2 1 1 87 CYS H . 79 . HN 1 1
3295 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3295 1 2 1 1 86 SER QB . 78 . HB* 1 1
3296 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3296 1 2 1 1 59 TYR QE . 51 . HE* 1 1
3297 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3297 1 2 1 1 59 TYR QD . 51 . HD* 1 1
3298 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3298 1 2 1 1 59 TYR H . 51 . HN 1 1
3299 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3299 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
3300 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3300 1 2 1 1 58 ASN HD21 . 50 . HD21 1 1
3301 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3301 1 2 1 1 58 ASN HB2 . 50 . HB2 1 1
3302 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3302 1 2 1 1 58 ASN HB3 . 50 . HB1 1 1
3303 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3303 1 2 1 1 58 ASN H . 50 . HN 1 1
3304 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3304 1 2 1 1 58 ASN HA . 50 . HA 1 1
3305 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3305 1 2 1 1 33 ASN HB2 . 25 . HB2 1 1
3306 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3306 1 2 1 1 33 ASN H . 25 . HN 1 1
3307 1 1 1 1 32 THR MG . 24 . HG2* 1 1
3307 1 2 1 1 33 ASN HA . 25 . HA 1 1
3308 1 1 1 1 32 THR H . 24 . HN 1 1
3308 1 2 1 1 59 TYR QE . 51 . HE* 1 1
3309 1 1 1 1 32 THR H . 24 . HN 1 1
3309 1 2 1 1 33 ASN HB2 . 25 . HB2 1 1
3310 1 1 1 1 32 THR H . 24 . HN 1 1
3310 1 2 1 1 32 THR MG . 24 . HG2* 1 1
3311 1 1 1 1 32 THR H . 24 . HN 1 1
3311 1 2 1 1 32 THR HB . 24 . HB 1 1
3312 1 1 1 1 32 THR HB . 24 . HB 1 1
3312 1 2 1 1 58 ASN HD22 . 50 . HD22 1 1
3313 1 1 1 1 32 THR HB . 24 . HB 1 1
3313 1 2 1 1 58 ASN HB2 . 50 . HB2 1 1
3314 1 1 1 1 32 THR HB . 24 . HB 1 1
3314 1 2 1 1 58 ASN HB3 . 50 . HB1 1 1
3315 1 1 1 1 32 THR HB . 24 . HB 1 1
3315 1 2 1 1 58 ASN H . 50 . HN 1 1
3316 1 1 1 1 32 THR HB . 24 . HB 1 1
3316 1 2 1 1 58 ASN HA . 50 . HA 1 1
3317 1 1 1 1 32 THR HB . 24 . HB 1 1
3317 1 2 1 1 33 ASN H . 25 . HN 1 1
3318 1 1 1 1 32 THR HA . 24 . HA 1 1
3318 1 2 1 1 87 CYS H . 79 . HN 1 1
3319 1 1 1 1 32 THR HA . 24 . HA 1 1
3319 1 2 1 1 86 SER QB . 78 . HB* 1 1
3320 1 1 1 1 32 THR HA . 24 . HA 1 1
3320 1 2 1 1 59 TYR QE . 51 . HE* 1 1
3321 1 1 1 1 32 THR HA . 24 . HA 1 1
3321 1 2 1 1 59 TYR QD . 51 . HD* 1 1
3322 1 1 1 1 32 THR HA . 24 . HA 1 1
3322 1 2 1 1 59 TYR H . 51 . HN 1 1
3323 1 1 1 1 32 THR HA . 24 . HA 1 1
3323 1 2 1 1 58 ASN H . 50 . HN 1 1
3324 1 1 1 1 32 THR HA . 24 . HA 1 1
3324 1 2 1 1 58 ASN HA . 50 . HA 1 1
3325 1 1 1 1 32 THR HA . 24 . HA 1 1
3325 1 2 1 1 32 THR MG . 24 . HG2* 1 1
3326 1 1 1 1 31 HIS HE1 . 23 . HE1 1 1
3326 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3327 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3327 1 2 1 1 87 CYS H . 79 . HN 1 1
3328 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3328 1 2 1 1 86 SER HA . 78 . HA 1 1
3329 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3329 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3330 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3330 1 2 1 1 37 TYR QD . 29 . HD* 1 1
3331 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3331 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3332 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3332 1 2 1 1 34 LEU H . 26 . HN 1 1
3333 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3333 1 2 1 1 33 ASN HB2 . 25 . HB2 1 1
3334 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3334 1 2 1 1 33 ASN HB3 . 25 . HB1 1 1
3335 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3335 1 2 1 1 33 ASN H . 25 . HN 1 1
3336 1 1 1 1 31 HIS HD2 . 23 . HD2 1 1
3336 1 2 1 1 32 THR MG . 24 . HG2* 1 1
3337 1 1 1 1 31 HIS HB2 . 23 . HB2 1 1
3337 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3338 1 1 1 1 31 HIS HB2 . 23 . HB2 1 1
3338 1 2 1 1 32 THR H . 24 . HN 1 1
3339 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3339 1 2 1 1 87 CYS H . 79 . HN 1 1
3340 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3340 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3341 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3341 1 2 1 1 34 LEU MD2 . 26 . HD2* 1 1
3342 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3342 1 2 1 1 34 LEU MD1 . 26 . HD1* 1 1
3343 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3343 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3344 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3344 1 2 1 1 33 ASN H . 25 . HN 1 1
3345 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3345 1 2 1 1 32 THR H . 24 . HN 1 1
3346 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3346 1 2 1 1 32 THR HA . 24 . HA 1 1
3347 1 1 1 1 31 HIS HB3 . 23 . HB1 1 1
3347 1 2 1 1 31 HIS HD2 . 23 . HD2 1 1
3348 1 1 1 1 31 HIS H . 23 . HN 1 1
3348 1 2 1 1 89 LEU H . 81 . HN 1 1
3349 1 1 1 1 31 HIS H . 23 . HN 1 1
3349 1 2 1 1 88 ARG QB . 80 . HB* 1 1
3350 1 1 1 1 31 HIS H . 23 . HN 1 1
3350 1 2 1 1 59 TYR QE . 51 . HE* 1 1
3351 1 1 1 1 31 HIS H . 23 . HN 1 1
3351 1 2 1 1 51 TRP HZ3 . 43 . HZ3 1 1
3352 1 1 1 1 31 HIS H . 23 . HN 1 1
3352 1 2 1 1 51 TRP HE3 . 43 . HE3 1 1
3353 1 1 1 1 31 HIS H . 23 . HN 1 1
3353 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3354 1 1 1 1 31 HIS H . 23 . HN 1 1
3354 1 2 1 1 32 THR MG . 24 . HG2* 1 1
3355 1 1 1 1 31 HIS H . 23 . HN 1 1
3355 1 2 1 1 32 THR H . 24 . HN 1 1
3356 1 1 1 1 31 HIS H . 23 . HN 1 1
3356 1 2 1 1 31 HIS HD2 . 23 . HD2 1 1
3357 1 1 1 1 31 HIS H . 23 . HN 1 1
3357 1 2 1 1 31 HIS HB2 . 23 . HB2 1 1
3358 1 1 1 1 31 HIS H . 23 . HN 1 1
3358 1 2 1 1 31 HIS HB3 . 23 . HB1 1 1
3359 1 1 1 1 31 HIS HA . 23 . HA 1 1
3359 1 2 1 1 33 ASN H . 25 . HN 1 1
3360 1 1 1 1 31 HIS HA . 23 . HA 1 1
3360 1 2 1 1 32 THR MG . 24 . HG2* 1 1
3361 1 1 1 1 31 HIS HA . 23 . HA 1 1
3361 1 2 1 1 32 THR H . 24 . HN 1 1
3362 1 1 1 1 31 HIS HA . 23 . HA 1 1
3362 1 2 1 1 31 HIS HD2 . 23 . HD2 1 1
3363 1 1 1 1 30 ASP HB2 . 22 . HB2 1 1
3363 1 2 1 1 89 LEU H . 81 . HN 1 1
3364 1 1 1 1 30 ASP HB3 . 22 . HB1 1 1
3364 1 2 1 1 89 LEU H . 81 . HN 1 1
3365 1 1 1 1 30 ASP QB . 22 . HB* 1 1
3365 1 2 1 1 88 ARG HG3 . 80 . HG1 1 1
3366 1 1 1 1 30 ASP QB . 22 . HB* 1 1
3366 1 2 1 1 88 ARG QB . 80 . HB* 1 1
3367 1 1 1 1 30 ASP QB . 22 . HB* 1 1
3367 1 2 1 1 31 HIS H . 23 . HN 1 1
3368 1 1 1 1 30 ASP H . 22 . HN 1 1
3368 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3369 1 1 1 1 30 ASP H . 22 . HN 1 1
3369 1 2 1 1 89 LEU HB2 . 81 . HB2 1 1
3370 1 1 1 1 30 ASP H . 22 . HN 1 1
3370 1 2 1 1 89 LEU HB3 . 81 . HB1 1 1
3371 1 1 1 1 30 ASP H . 22 . HN 1 1
3371 1 2 1 1 89 LEU H . 81 . HN 1 1
3372 1 1 1 1 30 ASP H . 22 . HN 1 1
3372 1 2 1 1 51 TRP HZ3 . 43 . HZ3 1 1
3373 1 1 1 1 30 ASP H . 22 . HN 1 1
3373 1 2 1 1 31 HIS H . 23 . HN 1 1
3374 1 1 1 1 30 ASP H . 22 . HN 1 1
3374 1 2 1 1 30 ASP HB2 . 22 . HB2 1 1
3375 1 1 1 1 30 ASP H . 22 . HN 1 1
3375 1 2 1 1 30 ASP HB3 . 22 . HB1 1 1
3376 1 1 1 1 30 ASP H . 22 . HN 1 1
3376 1 2 1 1 30 ASP QB . 22 . HB* 1 1
3377 1 1 1 1 30 ASP HA . 22 . HA 1 1
3377 1 2 1 1 89 LEU HB2 . 81 . HB2 1 1
3378 1 1 1 1 30 ASP HA . 22 . HA 1 1
3378 1 2 1 1 89 LEU H . 81 . HN 1 1
3379 1 1 1 1 30 ASP HA . 22 . HA 1 1
3379 1 2 1 1 51 TRP HZ3 . 43 . HZ3 1 1
3380 1 1 1 1 30 ASP HA . 22 . HA 1 1
3380 1 2 1 1 31 HIS H . 23 . HN 1 1
3381 1 1 1 1 29 SER HB2 . 21 . HB2 1 1
3381 1 2 1 1 30 ASP H . 22 . HN 1 1
3382 1 1 1 1 29 SER HB3 . 21 . HB1 1 1
3382 1 2 1 1 30 ASP H . 22 . HN 1 1
3383 1 1 1 1 29 SER QB . 21 . HB* 1 1
3383 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3384 1 1 1 1 29 SER H . 21 . HN 1 1
3384 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3385 1 1 1 1 29 SER H . 21 . HN 1 1
3385 1 2 1 1 89 LEU HB3 . 81 . HB1 1 1
3386 1 1 1 1 29 SER H . 21 . HN 1 1
3386 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3387 1 1 1 1 29 SER H . 21 . HN 1 1
3387 1 2 1 1 51 TRP HH2 . 43 . HH2 1 1
3388 1 1 1 1 29 SER H . 21 . HN 1 1
3388 1 2 1 1 30 ASP H . 22 . HN 1 1
3389 1 1 1 1 29 SER HA . 21 . HA 1 1
3389 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3390 1 1 1 1 29 SER HA . 21 . HA 1 1
3390 1 2 1 1 30 ASP H . 22 . HN 1 1
3391 1 1 1 1 28 SER QB . 20 . HB* 1 1
3391 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3392 1 1 1 1 28 SER QB . 20 . HB* 1 1
3392 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3393 1 1 1 1 28 SER QB . 20 . HB* 1 1
3393 1 2 1 1 29 SER H . 21 . HN 1 1
3394 1 1 1 1 28 SER H . 20 . HN 1 1
3394 1 2 1 1 29 SER H . 21 . HN 1 1
3395 1 1 1 1 28 SER HA . 20 . HA 1 1
3395 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3396 1 1 1 1 28 SER HA . 20 . HA 1 1
3396 1 2 1 1 51 TRP HZ3 . 43 . HZ3 1 1
3397 1 1 1 1 28 SER HA . 20 . HA 1 1
3397 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3398 1 1 1 1 28 SER HA . 20 . HA 1 1
3398 1 2 1 1 51 TRP HH2 . 43 . HH2 1 1
3399 1 1 1 1 27 CYS HB2 . 19 . HB2 1 1
3399 1 2 1 1 51 TRP HZ3 . 43 . HZ3 1 1
3400 1 1 1 1 27 CYS HB2 . 19 . HB2 1 1
3400 1 2 1 1 51 TRP HH2 . 43 . HH2 1 1
3401 1 1 1 1 27 CYS HB2 . 19 . HB2 1 1
3401 1 2 1 1 51 TRP HE3 . 43 . HE3 1 1
3402 1 1 1 1 27 CYS HB2 . 19 . HB2 1 1
3402 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3403 1 1 1 1 27 CYS HB2 . 19 . HB2 1 1
3403 1 2 1 1 29 SER H . 21 . HN 1 1
3404 1 1 1 1 27 CYS HB2 . 19 . HB2 1 1
3404 1 2 1 1 28 SER H . 20 . HN 1 1
3405 1 1 1 1 27 CYS HB3 . 19 . HB1 1 1
3405 1 2 1 1 51 TRP HZ3 . 43 . HZ3 1 1
3406 1 1 1 1 27 CYS HB3 . 19 . HB1 1 1
3406 1 2 1 1 51 TRP HH2 . 43 . HH2 1 1
3407 1 1 1 1 27 CYS HB3 . 19 . HB1 1 1
3407 1 2 1 1 51 TRP HE3 . 43 . HE3 1 1
3408 1 1 1 1 27 CYS HB3 . 19 . HB1 1 1
3408 1 2 1 1 29 SER H . 21 . HN 1 1
3409 1 1 1 1 27 CYS HB3 . 19 . HB1 1 1
3409 1 2 1 1 28 SER H . 20 . HN 1 1
3410 1 1 1 1 27 CYS HB3 . 19 . HB1 1 1
3410 1 2 1 1 28 SER HA . 20 . HA 1 1
3411 1 1 1 1 27 CYS H . 19 . HN 1 1
3411 1 2 1 1 28 SER H . 20 . HN 1 1
3412 1 1 1 1 27 CYS H . 19 . HN 1 1
3412 1 2 1 1 27 CYS HB2 . 19 . HB2 1 1
3413 1 1 1 1 27 CYS H . 19 . HN 1 1
3413 1 2 1 1 27 CYS HB3 . 19 . HB1 1 1
3414 1 1 1 1 27 CYS HA . 19 . HA 1 1
3414 1 2 1 1 29 SER H . 21 . HN 1 1
3415 1 1 1 1 27 CYS HA . 19 . HA 1 1
3415 1 2 1 1 28 SER H . 20 . HN 1 1
3416 1 1 1 1 26 GLU HG2 . 18 . HG2 1 1
3416 1 2 1 1 27 CYS H . 19 . HN 1 1
3417 1 1 1 1 26 GLU HG2 . 18 . HG2 1 1
3417 1 2 1 1 27 CYS HA . 19 . HA 1 1
3418 1 1 1 1 26 GLU HG3 . 18 . HG1 1 1
3418 1 2 1 1 27 CYS H . 19 . HN 1 1
3419 1 1 1 1 26 GLU HB2 . 18 . HB2 1 1
3419 1 2 1 1 27 CYS H . 19 . HN 1 1
3420 1 1 1 1 26 GLU HB3 . 18 . HB1 1 1
3420 1 2 1 1 27 CYS H . 19 . HN 1 1
3421 1 1 1 1 26 GLU H . 18 . HN 1 1
3421 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3422 1 1 1 1 26 GLU H . 18 . HN 1 1
3422 1 2 1 1 27 CYS H . 19 . HN 1 1
3423 1 1 1 1 26 GLU H . 18 . HN 1 1
3423 1 2 1 1 26 GLU HG2 . 18 . HG2 1 1
3424 1 1 1 1 26 GLU H . 18 . HN 1 1
3424 1 2 1 1 26 GLU HG3 . 18 . HG1 1 1
3425 1 1 1 1 26 GLU H . 18 . HN 1 1
3425 1 2 1 1 26 GLU HB2 . 18 . HB2 1 1
3426 1 1 1 1 26 GLU H . 18 . HN 1 1
3426 1 2 1 1 26 GLU HB3 . 18 . HB1 1 1
3427 1 1 1 1 26 GLU HA . 18 . HA 1 1
3427 1 2 1 1 27 CYS HB2 . 19 . HB2 1 1
3428 1 1 1 1 26 GLU HA . 18 . HA 1 1
3428 1 2 1 1 27 CYS HB3 . 19 . HB1 1 1
3429 1 1 1 1 26 GLU HA . 18 . HA 1 1
3429 1 2 1 1 27 CYS H . 19 . HN 1 1
3430 1 1 1 1 26 GLU HA . 18 . HA 1 1
3430 1 2 1 1 26 GLU HG2 . 18 . HG2 1 1
3431 1 1 1 1 26 GLU HA . 18 . HA 1 1
3431 1 2 1 1 26 GLU HG3 . 18 . HG1 1 1
3432 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3432 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3433 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3433 1 2 1 1 37 TYR QE . 29 . HE* 1 1
3434 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3434 1 2 1 1 34 LEU MD2 . 26 . HD2* 1 1
3435 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3435 1 2 1 1 34 LEU MD1 . 26 . HD1* 1 1
3436 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3436 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3437 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3437 1 2 1 1 31 HIS HD2 . 23 . HD2 1 1
3438 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3438 1 2 1 1 27 CYS HB2 . 19 . HB2 1 1
3439 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3439 1 2 1 1 27 CYS HB3 . 19 . HB1 1 1
3440 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3440 1 2 1 1 26 GLU HB3 . 18 . HB1 1 1
3441 1 1 1 1 25 TYR QE . 17 . HE* 1 1
3441 1 2 1 1 26 GLU H . 18 . HN 1 1
3442 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3442 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3443 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3443 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3444 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3444 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3445 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3445 1 2 1 1 38 LEU HB2 . 30 . HB2 1 1
3446 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3446 1 2 1 1 38 LEU HB3 . 30 . HB1 1 1
3447 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3447 1 2 1 1 37 TYR HB3 . 29 . HB1 1 1
3448 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3448 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3449 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3449 1 2 1 1 27 CYS HB2 . 19 . HB2 1 1
3450 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3450 1 2 1 1 27 CYS H . 19 . HN 1 1
3451 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3451 1 2 1 1 26 GLU HB3 . 18 . HB1 1 1
3452 1 1 1 1 25 TYR QD . 17 . HD* 1 1
3452 1 2 1 1 26 GLU H . 18 . HN 1 1
3453 1 1 1 1 25 TYR HB2 . 17 . HB2 1 1
3453 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3454 1 1 1 1 25 TYR HB2 . 17 . HB2 1 1
3454 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3455 1 1 1 1 25 TYR HB2 . 17 . HB2 1 1
3455 1 2 1 1 26 GLU H . 18 . HN 1 1
3456 1 1 1 1 25 TYR HB3 . 17 . HB1 1 1
3456 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3457 1 1 1 1 25 TYR HB3 . 17 . HB1 1 1
3457 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3458 1 1 1 1 25 TYR HB3 . 17 . HB1 1 1
3458 1 2 1 1 26 GLU H . 18 . HN 1 1
3459 1 1 1 1 25 TYR QB . 17 . HB* 1 1
3459 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3460 1 1 1 1 25 TYR QB . 17 . HB* 1 1
3460 1 2 1 1 38 LEU HB2 . 30 . HB2 1 1
3461 1 1 1 1 25 TYR QB . 17 . HB* 1 1
3461 1 2 1 1 38 LEU HG . 30 . HG 1 1
3462 1 1 1 1 25 TYR QB . 17 . HB* 1 1
3462 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3463 1 1 1 1 25 TYR H . 17 . HN 1 1
3463 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3464 1 1 1 1 25 TYR H . 17 . HN 1 1
3464 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3465 1 1 1 1 25 TYR H . 17 . HN 1 1
3465 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3466 1 1 1 1 25 TYR H . 17 . HN 1 1
3466 1 2 1 1 38 LEU HG . 30 . HG 1 1
3467 1 1 1 1 25 TYR H . 17 . HN 1 1
3467 1 2 1 1 26 GLU H . 18 . HN 1 1
3468 1 1 1 1 25 TYR H . 17 . HN 1 1
3468 1 2 1 1 25 TYR QD . 17 . HD* 1 1
3469 1 1 1 1 25 TYR H . 17 . HN 1 1
3469 1 2 1 1 25 TYR QB . 17 . HB* 1 1
3470 1 1 1 1 25 TYR HA . 17 . HA 1 1
3470 1 2 1 1 26 GLU HB3 . 18 . HB1 1 1
3471 1 1 1 1 25 TYR HA . 17 . HA 1 1
3471 1 2 1 1 26 GLU H . 18 . HN 1 1
3472 1 1 1 1 25 TYR HA . 17 . HA 1 1
3472 1 2 1 1 25 TYR QD . 17 . HD* 1 1
3473 1 1 1 1 24 HIS HD2 . 16 . HD2 1 1
3473 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3474 1 1 1 1 24 HIS HD2 . 16 . HD2 1 1
3474 1 2 1 1 26 GLU HG3 . 18 . HG1 1 1
3475 1 1 1 1 24 HIS HD2 . 16 . HD2 1 1
3475 1 2 1 1 26 GLU HB2 . 18 . HB2 1 1
3476 1 1 1 1 24 HIS HD2 . 16 . HD2 1 1
3476 1 2 1 1 26 GLU H . 18 . HN 1 1
3477 1 1 1 1 24 HIS HD2 . 16 . HD2 1 1
3477 1 2 1 1 25 TYR H . 17 . HN 1 1
3478 1 1 1 1 24 HIS QB . 16 . HB* 1 1
3478 1 2 1 1 25 TYR H . 17 . HN 1 1
3479 1 1 1 1 24 HIS H . 16 . HN 1 1
3479 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3480 1 1 1 1 24 HIS H . 16 . HN 1 1
3480 1 2 1 1 25 TYR H . 17 . HN 1 1
3481 1 1 1 1 24 HIS H . 16 . HN 1 1
3481 1 2 1 1 24 HIS HD2 . 16 . HD2 1 1
3482 1 1 1 1 24 HIS H . 16 . HN 1 1
3482 1 2 1 1 24 HIS QB . 16 . HB* 1 1
3483 1 1 1 1 24 HIS HA . 16 . HA 1 1
3483 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3484 1 1 1 1 24 HIS HA . 16 . HA 1 1
3484 1 2 1 1 25 TYR H . 17 . HN 1 1
3485 1 1 1 1 23 ARG QB . 15 . HB* 1 1
3485 1 2 1 1 24 HIS H . 16 . HN 1 1
3486 1 1 1 1 23 ARG QB . 15 . HB* 1 1
3486 1 2 1 1 24 HIS HA . 16 . HA 1 1
3487 1 1 1 1 23 ARG H . 15 . HN 1 1
3487 1 2 1 1 24 HIS H . 16 . HN 1 1
3488 1 1 1 1 23 ARG H . 15 . HN 1 1
3488 1 2 1 1 23 ARG QB . 15 . HB* 1 1
3489 1 1 1 1 23 ARG HA . 15 . HA 1 1
3489 1 2 1 1 24 HIS H . 16 . HN 1 1
3490 1 1 1 1 22 GLY HA3 . 14 . HA1 1 1
3490 1 2 1 1 23 ARG H . 15 . HN 1 1
3491 1 1 1 1 22 GLY H . 14 . HN 1 1
3491 1 2 1 1 23 ARG H . 15 . HN 1 1
3492 1 1 1 1 21 GLN HG2 . 13 . HG2 1 1
3492 1 2 1 1 22 GLY H . 14 . HN 1 1
3493 1 1 1 1 21 GLN HG3 . 13 . HG1 1 1
3493 1 2 1 1 22 GLY H . 14 . HN 1 1
3494 1 1 1 1 21 GLN QG . 13 . HG* 1 1
3494 1 2 1 1 22 GLY H . 14 . HN 1 1
3495 1 1 1 1 21 GLN HB2 . 13 . HB2 1 1
3495 1 2 1 1 22 GLY HA3 . 14 . HA1 1 1
3496 1 1 1 1 21 GLN HB2 . 13 . HB2 1 1
3496 1 2 1 1 22 GLY H . 14 . HN 1 1
3497 1 1 1 1 21 GLN HB3 . 13 . HB1 1 1
3497 1 2 1 1 22 GLY HA3 . 14 . HA1 1 1
3498 1 1 1 1 21 GLN HB3 . 13 . HB1 1 1
3498 1 2 1 1 22 GLY H . 14 . HN 1 1
3499 1 1 1 1 21 GLN H . 13 . HN 1 1
3499 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3500 1 1 1 1 21 GLN H . 13 . HN 1 1
3500 1 2 1 1 43 SER QB . 35 . HB* 1 1
3501 1 1 1 1 21 GLN H . 13 . HN 1 1
3501 1 2 1 1 22 GLY HA3 . 14 . HA1 1 1
3502 1 1 1 1 21 GLN H . 13 . HN 1 1
3502 1 2 1 1 22 GLY H . 14 . HN 1 1
3503 1 1 1 1 21 GLN H . 13 . HN 1 1
3503 1 2 1 1 21 GLN HG2 . 13 . HG2 1 1
3504 1 1 1 1 21 GLN H . 13 . HN 1 1
3504 1 2 1 1 21 GLN HG3 . 13 . HG1 1 1
3505 1 1 1 1 21 GLN H . 13 . HN 1 1
3505 1 2 1 1 21 GLN QG . 13 . HG* 1 1
3506 1 1 1 1 21 GLN H . 13 . HN 1 1
3506 1 2 1 1 21 GLN HB2 . 13 . HB2 1 1
3507 1 1 1 1 21 GLN H . 13 . HN 1 1
3507 1 2 1 1 21 GLN HB3 . 13 . HB1 1 1
3508 1 1 1 1 21 GLN HA . 13 . HA 1 1
3508 1 2 1 1 21 GLN HG2 . 13 . HG2 1 1
3509 1 1 1 1 21 GLN HA . 13 . HA 1 1
3509 1 2 1 1 21 GLN HG3 . 13 . HG1 1 1
3510 1 1 1 1 21 GLN HA . 13 . HA 1 1
3510 1 2 1 1 21 GLN QG . 13 . HG* 1 1
3511 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3511 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3512 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3512 1 2 1 1 72 ALA H . 64 . HN 1 1
3513 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3513 1 2 1 1 72 ALA HA . 64 . HA 1 1
3514 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3514 1 2 1 1 70 ASP QB . 62 . HB* 1 1
3515 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3515 1 2 1 1 45 ARG HG2 . 37 . HG2 1 1
3516 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3516 1 2 1 1 45 ARG HG3 . 37 . HG1 1 1
3517 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3517 1 2 1 1 45 ARG HB2 . 37 . HB2 1 1
3518 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3518 1 2 1 1 45 ARG HB3 . 37 . HB1 1 1
3519 1 1 1 1 20 PHE QE . 12 . HE* 1 1
3519 1 2 1 1 44 ALA H . 36 . HN 1 1
3520 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3520 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3521 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3521 1 2 1 1 72 ALA HA . 64 . HA 1 1
3522 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3522 1 2 1 1 71 TYR H . 63 . HN 1 1
3523 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3523 1 2 1 1 45 ARG HG2 . 37 . HG2 1 1
3524 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3524 1 2 1 1 45 ARG HG3 . 37 . HG1 1 1
3525 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3525 1 2 1 1 45 ARG HD2 . 37 . HD2 1 1
3526 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3526 1 2 1 1 45 ARG HD3 . 37 . HD1 1 1
3527 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3527 1 2 1 1 45 ARG HB2 . 37 . HB2 1 1
3528 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3528 1 2 1 1 45 ARG HB3 . 37 . HB1 1 1
3529 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3529 1 2 1 1 45 ARG H . 37 . HN 1 1
3530 1 1 1 1 20 PHE QD . 12 . HD* 1 1
3530 1 2 1 1 44 ALA H . 36 . HN 1 1
3531 1 1 1 1 20 PHE QB . 12 . HB* 1 1
3531 1 2 1 1 21 GLN H . 13 . HN 1 1
3532 1 1 1 1 20 PHE HZ . 12 . HZ 1 1
3532 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3533 1 1 1 1 20 PHE HZ . 12 . HZ 1 1
3533 1 2 1 1 72 ALA H . 64 . HN 1 1
3534 1 1 1 1 20 PHE HZ . 12 . HZ 1 1
3534 1 2 1 1 72 ALA HA . 64 . HA 1 1
3535 1 1 1 1 20 PHE HZ . 12 . HZ 1 1
3535 1 2 1 1 71 TYR H . 63 . HN 1 1
3536 1 1 1 1 20 PHE HZ . 12 . HZ 1 1
3536 1 2 1 1 70 ASP QB . 62 . HB* 1 1
3537 1 1 1 1 20 PHE HZ . 12 . HZ 1 1
3537 1 2 1 1 45 ARG HG2 . 37 . HG2 1 1
3538 1 1 1 1 20 PHE HZ . 12 . HZ 1 1
3538 1 2 1 1 45 ARG HG3 . 37 . HG1 1 1
3539 1 1 1 1 20 PHE HZ . 12 . HZ 1 1
3539 1 2 1 1 45 ARG HD2 . 37 . HD2 1 1
3540 1 1 1 1 20 PHE H . 12 . HN 1 1
3540 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3541 1 1 1 1 20 PHE H . 12 . HN 1 1
3541 1 2 1 1 72 ALA HA . 64 . HA 1 1
3542 1 1 1 1 20 PHE H . 12 . HN 1 1
3542 1 2 1 1 43 SER HB2 . 35 . HB2 1 1
3543 1 1 1 1 20 PHE H . 12 . HN 1 1
3543 1 2 1 1 43 SER HB3 . 35 . HB1 1 1
3544 1 1 1 1 20 PHE H . 12 . HN 1 1
3544 1 2 1 1 43 SER QB . 35 . HB* 1 1
3545 1 1 1 1 20 PHE H . 12 . HN 1 1
3545 1 2 1 1 21 GLN H . 13 . HN 1 1
3546 1 1 1 1 20 PHE H . 12 . HN 1 1
3546 1 2 1 1 20 PHE QE . 12 . HE* 1 1
3547 1 1 1 1 20 PHE H . 12 . HN 1 1
3547 1 2 1 1 20 PHE QD . 12 . HD* 1 1
3548 1 1 1 1 20 PHE HA . 12 . HA 1 1
3548 1 2 1 1 21 GLN H . 13 . HN 1 1
3549 1 1 1 1 19 GLY HA2 . 11 . HA2 1 1
3549 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3550 1 1 1 1 19 GLY HA2 . 11 . HA2 1 1
3550 1 2 1 1 43 SER QB . 35 . HB* 1 1
3551 1 1 1 1 19 GLY HA2 . 11 . HA2 1 1
3551 1 2 1 1 21 GLN HG2 . 13 . HG2 1 1
3552 1 1 1 1 19 GLY HA2 . 11 . HA2 1 1
3552 1 2 1 1 21 GLN HG3 . 13 . HG1 1 1
3553 1 1 1 1 19 GLY HA2 . 11 . HA2 1 1
3553 1 2 1 1 21 GLN QG . 13 . HG* 1 1
3554 1 1 1 1 19 GLY HA2 . 11 . HA2 1 1
3554 1 2 1 1 20 PHE QE . 12 . HE* 1 1
3555 1 1 1 1 19 GLY HA3 . 11 . HA1 1 1
3555 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3556 1 1 1 1 19 GLY HA3 . 11 . HA1 1 1
3556 1 2 1 1 72 ALA HA . 64 . HA 1 1
3557 1 1 1 1 19 GLY HA3 . 11 . HA1 1 1
3557 1 2 1 1 20 PHE QE . 12 . HE* 1 1
3558 1 1 1 1 19 GLY H . 11 . HN 1 1
3558 1 2 1 1 73 ASP H . 65 . HN 1 1
3559 1 1 1 1 19 GLY H . 11 . HN 1 1
3559 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3560 1 1 1 1 19 GLY H . 11 . HN 1 1
3560 1 2 1 1 72 ALA HA . 64 . HA 1 1
3561 1 1 1 1 19 GLY H . 11 . HN 1 1
3561 1 2 1 1 43 SER QB . 35 . HB* 1 1
3562 1 1 1 1 19 GLY H . 11 . HN 1 1
3562 1 2 1 1 21 GLN H . 13 . HN 1 1
3563 1 1 1 1 19 GLY H . 11 . HN 1 1
3563 1 2 1 1 20 PHE QD . 12 . HD* 1 1
3564 1 1 1 1 19 GLY H . 11 . HN 1 1
3564 1 2 1 1 20 PHE H . 12 . HN 1 1
3565 1 1 1 1 18 ARG QG . 10 . HG* 1 1
3565 1 2 1 1 42 ASN QB . 34 . HB* 1 1
3566 1 1 1 1 18 ARG QG . 10 . HG* 1 1
3566 1 2 1 1 19 GLY HA3 . 11 . HA1 1 1
3567 1 1 1 1 18 ARG QG . 10 . HG* 1 1
3567 1 2 1 1 19 GLY H . 11 . HN 1 1
3568 1 1 1 1 18 ARG HB2 . 10 . HB2 1 1
3568 1 2 1 1 73 ASP QB . 65 . HB* 1 1
3569 1 1 1 1 18 ARG HB2 . 10 . HB2 1 1
3569 1 2 1 1 73 ASP HA . 65 . HA 1 1
3570 1 1 1 1 18 ARG HB2 . 10 . HB2 1 1
3570 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3571 1 1 1 1 18 ARG HB2 . 10 . HB2 1 1
3571 1 2 1 1 42 ASN QB . 34 . HB* 1 1
3572 1 1 1 1 18 ARG HB2 . 10 . HB2 1 1
3572 1 2 1 1 21 GLN QG . 13 . HG* 1 1
3573 1 1 1 1 18 ARG HB2 . 10 . HB2 1 1
3573 1 2 1 1 20 PHE H . 12 . HN 1 1
3574 1 1 1 1 18 ARG HB2 . 10 . HB2 1 1
3574 1 2 1 1 19 GLY H . 11 . HN 1 1
3575 1 1 1 1 18 ARG HB3 . 10 . HB1 1 1
3575 1 2 1 1 73 ASP HA . 65 . HA 1 1
3576 1 1 1 1 18 ARG HB3 . 10 . HB1 1 1
3576 1 2 1 1 72 ALA MB . 64 . HB* 1 1
3577 1 1 1 1 18 ARG HB3 . 10 . HB1 1 1
3577 1 2 1 1 19 GLY H . 11 . HN 1 1
3578 1 1 1 1 18 ARG H . 10 . HN 1 1
3578 1 2 1 1 21 GLN QG . 13 . HG* 1 1
3579 1 1 1 1 18 ARG H . 10 . HN 1 1
3579 1 2 1 1 21 GLN H . 13 . HN 1 1
3580 1 1 1 1 18 ARG H . 10 . HN 1 1
3580 1 2 1 1 18 ARG HG2 . 10 . HG2 1 1
3581 1 1 1 1 18 ARG H . 10 . HN 1 1
3581 1 2 1 1 18 ARG HG3 . 10 . HG1 1 1
3582 1 1 1 1 18 ARG H . 10 . HN 1 1
3582 1 2 1 1 18 ARG QG . 10 . HG* 1 1
3583 1 1 1 1 18 ARG H . 10 . HN 1 1
3583 1 2 1 1 18 ARG HB2 . 10 . HB2 1 1
3584 1 1 1 1 18 ARG H . 10 . HN 1 1
3584 1 2 1 1 18 ARG HB3 . 10 . HB1 1 1
3585 1 1 1 1 18 ARG HA . 10 . HA 1 1
3585 1 2 1 1 21 GLN QG . 13 . HG* 1 1
3586 1 1 1 1 18 ARG HA . 10 . HA 1 1
3586 1 2 1 1 21 GLN H . 13 . HN 1 1
3587 1 1 1 1 18 ARG HA . 10 . HA 1 1
3587 1 2 1 1 20 PHE H . 12 . HN 1 1
3588 1 1 1 1 18 ARG HA . 10 . HA 1 1
3588 1 2 1 1 19 GLY HA2 . 11 . HA2 1 1
3589 1 1 1 1 18 ARG HA . 10 . HA 1 1
3589 1 2 1 1 19 GLY HA3 . 11 . HA1 1 1
3590 1 1 1 1 18 ARG HA . 10 . HA 1 1
3590 1 2 1 1 18 ARG QG . 10 . HG* 1 1
3591 1 1 1 1 17 ASP HB2 . 9 . HB2 1 1
3591 1 2 1 1 18 ARG H . 10 . HN 1 1
3592 1 1 1 1 17 ASP HB3 . 9 . HB1 1 1
3592 1 2 1 1 18 ARG H . 10 . HN 1 1
3593 1 1 1 1 17 ASP QB . 9 . HB* 1 1
3593 1 2 1 1 22 GLY H . 14 . HN 1 1
3594 1 1 1 1 17 ASP QB . 9 . HB* 1 1
3594 1 2 1 1 21 GLN QG . 13 . HG* 1 1
3595 1 1 1 1 17 ASP QB . 9 . HB* 1 1
3595 1 2 1 1 21 GLN H . 13 . HN 1 1
3596 1 1 1 1 17 ASP QB . 9 . HB* 1 1
3596 1 2 1 1 18 ARG QG . 10 . HG* 1 1
3597 1 1 1 1 17 ASP QB . 9 . HB* 1 1
3597 1 2 1 1 18 ARG H . 10 . HN 1 1
3598 1 1 1 1 17 ASP H . 9 . HN 1 1
3598 1 2 1 1 42 ASN H . 34 . HN 1 1
3599 1 1 1 1 17 ASP H . 9 . HN 1 1
3599 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3600 1 1 1 1 17 ASP H . 9 . HN 1 1
3600 1 2 1 1 24 HIS HA . 16 . HA 1 1
3601 1 1 1 1 17 ASP H . 9 . HN 1 1
3601 1 2 1 1 23 ARG H . 15 . HN 1 1
3602 1 1 1 1 17 ASP H . 9 . HN 1 1
3602 1 2 1 1 22 GLY HA3 . 14 . HA1 1 1
3603 1 1 1 1 17 ASP H . 9 . HN 1 1
3603 1 2 1 1 22 GLY H . 14 . HN 1 1
3604 1 1 1 1 17 ASP H . 9 . HN 1 1
3604 1 2 1 1 21 GLN H . 13 . HN 1 1
3605 1 1 1 1 17 ASP H . 9 . HN 1 1
3605 1 2 1 1 18 ARG H . 10 . HN 1 1
3606 1 1 1 1 17 ASP H . 9 . HN 1 1
3606 1 2 1 1 17 ASP QB . 9 . HB* 1 1
3607 1 1 1 1 17 ASP HA . 9 . HA 1 1
3607 1 2 1 1 18 ARG HG2 . 10 . HG2 1 1
3608 1 1 1 1 17 ASP HA . 9 . HA 1 1
3608 1 2 1 1 18 ARG HG3 . 10 . HG1 1 1
3609 1 1 1 1 17 ASP HA . 9 . HA 1 1
3609 1 2 1 1 18 ARG H . 10 . HN 1 1
3610 1 1 1 1 16 GLU QG . 8 . HG* 1 1
3610 1 2 1 1 41 CYS HA . 33 . HA 1 1
3611 1 1 1 1 16 GLU QG . 8 . HG* 1 1
3611 1 2 1 1 40 ARG H . 32 . HN 1 1
3612 1 1 1 1 16 GLU QG . 8 . HG* 1 1
3612 1 2 1 1 39 SER H . 31 . HN 1 1
3613 1 1 1 1 16 GLU QG . 8 . HG* 1 1
3613 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3614 1 1 1 1 16 GLU QG . 8 . HG* 1 1
3614 1 2 1 1 38 LEU HB2 . 30 . HB2 1 1
3615 1 1 1 1 16 GLU QG . 8 . HG* 1 1
3615 1 2 1 1 38 LEU HB3 . 30 . HB1 1 1
3616 1 1 1 1 16 GLU QG . 8 . HG* 1 1
3616 1 2 1 1 23 ARG QB . 15 . HB* 1 1
3617 1 1 1 1 16 GLU QG . 8 . HG* 1 1
3617 1 2 1 1 23 ARG H . 15 . HN 1 1
3618 1 1 1 1 16 GLU HB2 . 8 . HB2 1 1
3618 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3619 1 1 1 1 16 GLU HB2 . 8 . HB2 1 1
3619 1 2 1 1 23 ARG QB . 15 . HB* 1 1
3620 1 1 1 1 16 GLU HB2 . 8 . HB2 1 1
3620 1 2 1 1 23 ARG H . 15 . HN 1 1
3621 1 1 1 1 16 GLU HB2 . 8 . HB2 1 1
3621 1 2 1 1 17 ASP H . 9 . HN 1 1
3622 1 1 1 1 16 GLU HB3 . 8 . HB1 1 1
3622 1 2 1 1 40 ARG H . 32 . HN 1 1
3623 1 1 1 1 16 GLU HB3 . 8 . HB1 1 1
3623 1 2 1 1 23 ARG H . 15 . HN 1 1
3624 1 1 1 1 16 GLU HB3 . 8 . HB1 1 1
3624 1 2 1 1 17 ASP H . 9 . HN 1 1
3625 1 1 1 1 16 GLU H . 8 . HN 1 1
3625 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3626 1 1 1 1 16 GLU H . 8 . HN 1 1
3626 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3627 1 1 1 1 16 GLU H . 8 . HN 1 1
3627 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3628 1 1 1 1 16 GLU H . 8 . HN 1 1
3628 1 2 1 1 25 TYR H . 17 . HN 1 1
3629 1 1 1 1 16 GLU H . 8 . HN 1 1
3629 1 2 1 1 24 HIS H . 16 . HN 1 1
3630 1 1 1 1 16 GLU H . 8 . HN 1 1
3630 1 2 1 1 24 HIS HA . 16 . HA 1 1
3631 1 1 1 1 16 GLU H . 8 . HN 1 1
3631 1 2 1 1 23 ARG QB . 15 . HB* 1 1
3632 1 1 1 1 16 GLU H . 8 . HN 1 1
3632 1 2 1 1 23 ARG H . 15 . HN 1 1
3633 1 1 1 1 16 GLU H . 8 . HN 1 1
3633 1 2 1 1 22 GLY HA3 . 14 . HA1 1 1
3634 1 1 1 1 16 GLU H . 8 . HN 1 1
3634 1 2 1 1 17 ASP H . 9 . HN 1 1
3635 1 1 1 1 16 GLU H . 8 . HN 1 1
3635 1 2 1 1 16 GLU QG . 8 . HG* 1 1
3636 1 1 1 1 16 GLU H . 8 . HN 1 1
3636 1 2 1 1 16 GLU HB2 . 8 . HB2 1 1
3637 1 1 1 1 16 GLU HA . 8 . HA 1 1
3637 1 2 1 1 42 ASN H . 34 . HN 1 1
3638 1 1 1 1 16 GLU HA . 8 . HA 1 1
3638 1 2 1 1 41 CYS H . 33 . HN 1 1
3639 1 1 1 1 16 GLU HA . 8 . HA 1 1
3639 1 2 1 1 40 ARG H . 32 . HN 1 1
3640 1 1 1 1 16 GLU HA . 8 . HA 1 1
3640 1 2 1 1 23 ARG QB . 15 . HB* 1 1
3641 1 1 1 1 16 GLU HA . 8 . HA 1 1
3641 1 2 1 1 17 ASP H . 9 . HN 1 1
3642 1 1 1 1 15 TYR QE . 7 . HE* 1 1
3642 1 2 1 1 45 ARG HB2 . 37 . HB2 1 1
3643 1 1 1 1 15 TYR QE . 7 . HE* 1 1
3643 1 2 1 1 45 ARG HB3 . 37 . HB1 1 1
3644 1 1 1 1 15 TYR QE . 7 . HE* 1 1
3644 1 2 1 1 21 GLN H . 13 . HN 1 1
3645 1 1 1 1 15 TYR QE . 7 . HE* 1 1
3645 1 2 1 1 20 PHE QD . 12 . HD* 1 1
3646 1 1 1 1 15 TYR QD . 7 . HD* 1 1
3646 1 2 1 1 45 ARG HB2 . 37 . HB2 1 1
3647 1 1 1 1 15 TYR QD . 7 . HD* 1 1
3647 1 2 1 1 45 ARG H . 37 . HN 1 1
3648 1 1 1 1 15 TYR QD . 7 . HD* 1 1
3648 1 2 1 1 21 GLN H . 13 . HN 1 1
3649 1 1 1 1 15 TYR QD . 7 . HD* 1 1
3649 1 2 1 1 20 PHE HA . 12 . HA 1 1
3650 1 1 1 1 15 TYR QD . 7 . HD* 1 1
3650 1 2 1 1 17 ASP H . 9 . HN 1 1
3651 1 1 1 1 15 TYR QD . 7 . HD* 1 1
3651 1 2 1 1 16 GLU H . 8 . HN 1 1
3652 1 1 1 1 15 TYR QB . 7 . HB* 1 1
3652 1 2 1 1 43 SER H . 35 . HN 1 1
3653 1 1 1 1 15 TYR QB . 7 . HB* 1 1
3653 1 2 1 1 42 ASN H . 34 . HN 1 1
3654 1 1 1 1 15 TYR QB . 7 . HB* 1 1
3654 1 2 1 1 21 GLN H . 13 . HN 1 1
3655 1 1 1 1 15 TYR QB . 7 . HB* 1 1
3655 1 2 1 1 20 PHE QD . 12 . HD* 1 1
3656 1 1 1 1 15 TYR QB . 7 . HB* 1 1
3656 1 2 1 1 20 PHE HA . 12 . HA 1 1
3657 1 1 1 1 15 TYR QB . 7 . HB* 1 1
3657 1 2 1 1 17 ASP H . 9 . HN 1 1
3658 1 1 1 1 15 TYR QB . 7 . HB* 1 1
3658 1 2 1 1 16 GLU H . 8 . HN 1 1
3659 1 1 1 1 15 TYR H . 7 . HN 1 1
3659 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3660 1 1 1 1 15 TYR H . 7 . HN 1 1
3660 1 2 1 1 44 ALA HA . 36 . HA 1 1
3661 1 1 1 1 15 TYR H . 7 . HN 1 1
3661 1 2 1 1 43 SER H . 35 . HN 1 1
3662 1 1 1 1 15 TYR H . 7 . HN 1 1
3662 1 2 1 1 41 CYS QB . 33 . HB* 1 1
3663 1 1 1 1 15 TYR H . 7 . HN 1 1
3663 1 2 1 1 41 CYS HG . 33 . HG 1 1
3664 1 1 1 1 15 TYR H . 7 . HN 1 1
3664 1 2 1 1 41 CYS HA . 33 . HA 1 1
3665 1 1 1 1 15 TYR H . 7 . HN 1 1
3665 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3666 1 1 1 1 15 TYR H . 7 . HN 1 1
3666 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3667 1 1 1 1 15 TYR H . 7 . HN 1 1
3667 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3668 1 1 1 1 15 TYR H . 7 . HN 1 1
3668 1 2 1 1 17 ASP H . 9 . HN 1 1
3669 1 1 1 1 15 TYR H . 7 . HN 1 1
3669 1 2 1 1 16 GLU H . 8 . HN 1 1
3670 1 1 1 1 15 TYR H . 7 . HN 1 1
3670 1 2 1 1 15 TYR QD . 7 . HD* 1 1
3671 1 1 1 1 15 TYR H . 7 . HN 1 1
3671 1 2 1 1 15 TYR QB . 7 . HB* 1 1
3672 1 1 1 1 15 TYR HA . 7 . HA 1 1
3672 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3673 1 1 1 1 15 TYR HA . 7 . HA 1 1
3673 1 2 1 1 25 TYR H . 17 . HN 1 1
3674 1 1 1 1 15 TYR HA . 7 . HA 1 1
3674 1 2 1 1 24 HIS HB2 . 16 . HB2 1 1
3675 1 1 1 1 15 TYR HA . 7 . HA 1 1
3675 1 2 1 1 24 HIS HB3 . 16 . HB1 1 1
3676 1 1 1 1 15 TYR HA . 7 . HA 1 1
3676 1 2 1 1 24 HIS QB . 16 . HB* 1 1
3677 1 1 1 1 15 TYR HA . 7 . HA 1 1
3677 1 2 1 1 24 HIS H . 16 . HN 1 1
3678 1 1 1 1 15 TYR HA . 7 . HA 1 1
3678 1 2 1 1 24 HIS HA . 16 . HA 1 1
3679 1 1 1 1 15 TYR HA . 7 . HA 1 1
3679 1 2 1 1 17 ASP H . 9 . HN 1 1
3680 1 1 1 1 15 TYR HA . 7 . HA 1 1
3680 1 2 1 1 16 GLU H . 8 . HN 1 1
3681 1 1 1 1 14 LEU MD2 . 6 . HD2* 1 1
3681 1 2 1 1 41 CYS QB . 33 . HB* 1 1
3682 1 1 1 1 14 LEU MD2 . 6 . HD2* 1 1
3682 1 2 1 1 41 CYS HG . 33 . HG 1 1
3683 1 1 1 1 14 LEU MD2 . 6 . HD2* 1 1
3683 1 2 1 1 41 CYS HA . 33 . HA 1 1
3684 1 1 1 1 14 LEU MD2 . 6 . HD2* 1 1
3684 1 2 1 1 15 TYR H . 7 . HN 1 1
3685 1 1 1 1 14 LEU MD1 . 6 . HD1* 1 1
3685 1 2 1 1 41 CYS QB . 33 . HB* 1 1
3686 1 1 1 1 14 LEU MD1 . 6 . HD1* 1 1
3686 1 2 1 1 41 CYS HG . 33 . HG 1 1
3687 1 1 1 1 14 LEU MD1 . 6 . HD1* 1 1
3687 1 2 1 1 41 CYS HA . 33 . HA 1 1
3688 1 1 1 1 14 LEU MD1 . 6 . HD1* 1 1
3688 1 2 1 1 15 TYR H . 7 . HN 1 1
3689 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3689 1 2 1 1 87 CYS QB . 79 . HB* 1 1
3690 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3690 1 2 1 1 77 TRP HZ3 . 69 . HZ3 1 1
3691 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3691 1 2 1 1 77 TRP HH2 . 69 . HH2 1 1
3692 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3692 1 2 1 1 66 LEU QD . 58 . HD* 1 1
3693 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3693 1 2 1 1 53 LEU QD . 45 . HD* 1 1
3694 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3694 1 2 1 1 51 TRP HE3 . 43 . HE3 1 1
3695 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3695 1 2 1 1 45 ARG H . 37 . HN 1 1
3696 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3696 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3697 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3697 1 2 1 1 44 ALA H . 36 . HN 1 1
3698 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3698 1 2 1 1 44 ALA HA . 36 . HA 1 1
3699 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3699 1 2 1 1 43 SER H . 35 . HN 1 1
3700 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3700 1 2 1 1 41 CYS QB . 33 . HB* 1 1
3701 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3701 1 2 1 1 41 CYS HG . 33 . HG 1 1
3702 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3702 1 2 1 1 41 CYS HA . 33 . HA 1 1
3703 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3703 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3704 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3704 1 2 1 1 27 CYS HB2 . 19 . HB2 1 1
3705 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3705 1 2 1 1 27 CYS HB3 . 19 . HB1 1 1
3706 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3706 1 2 1 1 27 CYS H . 19 . HN 1 1
3707 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3707 1 2 1 1 25 TYR QE . 17 . HE* 1 1
3708 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3708 1 2 1 1 25 TYR QD . 17 . HD* 1 1
3709 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3709 1 2 1 1 25 TYR QB . 17 . HB* 1 1
3710 1 1 1 1 14 LEU QD . 6 . HD* 1 1
3710 1 2 1 1 15 TYR H . 7 . HN 1 1
3711 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3711 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3712 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3712 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3713 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3713 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3714 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3714 1 2 1 1 34 LEU QD . 26 . HD* 1 1
3715 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3715 1 2 1 1 25 TYR QB . 17 . HB* 1 1
3716 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3716 1 2 1 1 25 TYR H . 17 . HN 1 1
3717 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3717 1 2 1 1 14 LEU MD2 . 6 . HD2* 1 1
3718 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3718 1 2 1 1 14 LEU MD1 . 6 . HD1* 1 1
3719 1 1 1 1 14 LEU QB . 6 . HB* 1 1
3719 1 2 1 1 14 LEU QD . 6 . HD* 1 1
3720 1 1 1 1 14 LEU H . 6 . HN 1 1
3720 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3721 1 1 1 1 14 LEU H . 6 . HN 1 1
3721 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3722 1 1 1 1 14 LEU H . 6 . HN 1 1
3722 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3723 1 1 1 1 14 LEU H . 6 . HN 1 1
3723 1 2 1 1 27 CYS H . 19 . HN 1 1
3724 1 1 1 1 14 LEU H . 6 . HN 1 1
3724 1 2 1 1 25 TYR QD . 17 . HD* 1 1
3725 1 1 1 1 14 LEU H . 6 . HN 1 1
3725 1 2 1 1 25 TYR H . 17 . HN 1 1
3726 1 1 1 1 14 LEU H . 6 . HN 1 1
3726 1 2 1 1 14 LEU MD2 . 6 . HD2* 1 1
3727 1 1 1 1 14 LEU H . 6 . HN 1 1
3727 1 2 1 1 14 LEU MD1 . 6 . HD1* 1 1
3728 1 1 1 1 14 LEU H . 6 . HN 1 1
3728 1 2 1 1 14 LEU QB . 6 . HB* 1 1
3729 1 1 1 1 14 LEU H . 6 . HN 1 1
3729 1 2 1 1 14 LEU HG . 6 . HG 1 1
3730 1 1 1 1 14 LEU HG . 6 . HG 1 1
3730 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3731 1 1 1 1 14 LEU HG . 6 . HG 1 1
3731 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3732 1 1 1 1 14 LEU HG . 6 . HG 1 1
3732 1 2 1 1 27 CYS H . 19 . HN 1 1
3733 1 1 1 1 14 LEU HG . 6 . HG 1 1
3733 1 2 1 1 25 TYR H . 17 . HN 1 1
3734 1 1 1 1 14 LEU HG . 6 . HG 1 1
3734 1 2 1 1 15 TYR H . 7 . HN 1 1
3735 1 1 1 1 14 LEU HA . 6 . HA 1 1
3735 1 2 1 1 45 ARG H . 37 . HN 1 1
3736 1 1 1 1 14 LEU HA . 6 . HA 1 1
3736 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3737 1 1 1 1 14 LEU HA . 6 . HA 1 1
3737 1 2 1 1 38 LEU MD2 . 30 . HD2* 1 1
3738 1 1 1 1 14 LEU HA . 6 . HA 1 1
3738 1 2 1 1 38 LEU MD1 . 30 . HD1* 1 1
3739 1 1 1 1 14 LEU HA . 6 . HA 1 1
3739 1 2 1 1 14 LEU MD2 . 6 . HD2* 1 1
3740 1 1 1 1 14 LEU HA . 6 . HA 1 1
3740 1 2 1 1 14 LEU MD1 . 6 . HD1* 1 1
3741 1 1 1 1 14 LEU HA . 6 . HA 1 1
3741 1 2 1 1 14 LEU QD . 6 . HD* 1 1
3742 1 1 1 1 14 LEU HA . 6 . HA 1 1
3742 1 2 1 1 14 LEU HG . 6 . HG 1 1
3743 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3743 1 2 1 1 45 ARG HD3 . 37 . HD1 1 1
3744 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3744 1 2 1 1 45 ARG HB2 . 37 . HB2 1 1
3745 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3745 1 2 1 1 45 ARG HB3 . 37 . HB1 1 1
3746 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3746 1 2 1 1 45 ARG H . 37 . HN 1 1
3747 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3747 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3748 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3748 1 2 1 1 44 ALA HA . 36 . HA 1 1
3749 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3749 1 2 1 1 38 LEU QD . 30 . HD* 1 1
3750 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3750 1 2 1 1 26 GLU HG3 . 18 . HG1 1 1
3751 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3751 1 2 1 1 26 GLU HB2 . 18 . HB2 1 1
3752 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3752 1 2 1 1 26 GLU H . 18 . HN 1 1
3753 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3753 1 2 1 1 26 GLU HA . 18 . HA 1 1
3754 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3754 1 2 1 1 25 TYR HB2 . 17 . HB2 1 1
3755 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3755 1 2 1 1 25 TYR HB3 . 17 . HB1 1 1
3756 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3756 1 2 1 1 25 TYR H . 17 . HN 1 1
3757 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3757 1 2 1 1 25 TYR HA . 17 . HA 1 1
3758 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3758 1 2 1 1 24 HIS HD2 . 16 . HD2 1 1
3759 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3759 1 2 1 1 24 HIS HB2 . 16 . HB2 1 1
3760 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3760 1 2 1 1 24 HIS HB3 . 16 . HB1 1 1
3761 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3761 1 2 1 1 24 HIS QB . 16 . HB* 1 1
3762 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3762 1 2 1 1 24 HIS H . 16 . HN 1 1
3763 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3763 1 2 1 1 24 HIS HA . 16 . HA 1 1
3764 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3764 1 2 1 1 15 TYR QE . 7 . HE* 1 1
3765 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3765 1 2 1 1 15 TYR QD . 7 . HD* 1 1
3766 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3766 1 2 1 1 15 TYR QB . 7 . HB* 1 1
3767 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3767 1 2 1 1 15 TYR HA . 7 . HA 1 1
3768 1 1 1 1 13 THR MG . 5 . HG2* 1 1
3768 1 2 1 1 14 LEU H . 6 . HN 1 1
3769 1 1 1 1 13 THR H . 5 . HN 1 1
3769 1 2 1 1 46 VAL HA . 38 . HA 1 1
3770 1 1 1 1 13 THR H . 5 . HN 1 1
3770 1 2 1 1 45 ARG HB3 . 37 . HB1 1 1
3771 1 1 1 1 13 THR H . 5 . HN 1 1
3771 1 2 1 1 45 ARG H . 37 . HN 1 1
3772 1 1 1 1 13 THR H . 5 . HN 1 1
3772 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3773 1 1 1 1 13 THR H . 5 . HN 1 1
3773 1 2 1 1 44 ALA HA . 36 . HA 1 1
3774 1 1 1 1 13 THR H . 5 . HN 1 1
3774 1 2 1 1 26 GLU HA . 18 . HA 1 1
3775 1 1 1 1 13 THR H . 5 . HN 1 1
3775 1 2 1 1 13 THR MG . 5 . HG2* 1 1
3776 1 1 1 1 13 THR H . 5 . HN 1 1
3776 1 2 1 1 13 THR HB . 5 . HB 1 1
3777 1 1 1 1 13 THR HB . 5 . HB 1 1
3777 1 2 1 1 45 ARG HG2 . 37 . HG2 1 1
3778 1 1 1 1 13 THR HB . 5 . HB 1 1
3778 1 2 1 1 45 ARG HD2 . 37 . HD2 1 1
3779 1 1 1 1 13 THR HB . 5 . HB 1 1
3779 1 2 1 1 45 ARG HB2 . 37 . HB2 1 1
3780 1 1 1 1 13 THR HB . 5 . HB 1 1
3780 1 2 1 1 45 ARG HB3 . 37 . HB1 1 1
3781 1 1 1 1 13 THR HB . 5 . HB 1 1
3781 1 2 1 1 45 ARG H . 37 . HN 1 1
3782 1 1 1 1 13 THR HB . 5 . HB 1 1
3782 1 2 1 1 26 GLU HA . 18 . HA 1 1
3783 1 1 1 1 13 THR HB . 5 . HB 1 1
3783 1 2 1 1 15 TYR QE . 7 . HE* 1 1
3784 1 1 1 1 13 THR HB . 5 . HB 1 1
3784 1 2 1 1 14 LEU H . 6 . HN 1 1
3785 1 1 1 1 13 THR HA . 5 . HA 1 1
3785 1 2 1 1 45 ARG H . 37 . HN 1 1
3786 1 1 1 1 13 THR HA . 5 . HA 1 1
3786 1 2 1 1 13 THR MG . 5 . HG2* 1 1
3787 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3787 1 2 1 1 66 LEU HB2 . 58 . HB2 1 1
3788 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3788 1 2 1 1 66 LEU HB3 . 58 . HB1 1 1
3789 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3789 1 2 1 1 66 LEU QB . 58 . HB* 1 1
3790 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3790 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3791 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3791 1 2 1 1 51 TRP HE3 . 43 . HE3 1 1
3792 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3792 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
3793 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3793 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
3794 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3794 1 2 1 1 51 TRP HB2 . 43 . HB2 1 1
3795 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3795 1 2 1 1 51 TRP HB3 . 43 . HB1 1 1
3796 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3796 1 2 1 1 51 TRP H . 43 . HN 1 1
3797 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3797 1 2 1 1 51 TRP HA . 43 . HA 1 1
3798 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3798 1 2 1 1 48 SER H . 40 . HN 1 1
3799 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3799 1 2 1 1 47 ASP H . 39 . HN 1 1
3800 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3800 1 2 1 1 46 VAL MG2 . 38 . HG2* 1 1
3801 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3801 1 2 1 1 46 VAL MG1 . 38 . HG1* 1 1
3802 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3802 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3803 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3803 1 2 1 1 46 VAL H . 38 . HN 1 1
3804 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3804 1 2 1 1 46 VAL HB . 38 . HB 1 1
3805 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3805 1 2 1 1 46 VAL HA . 38 . HA 1 1
3806 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3806 1 2 1 1 45 ARG H . 37 . HN 1 1
3807 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3807 1 2 1 1 28 SER HA . 20 . HA 1 1
3808 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3808 1 2 1 1 27 CYS HB3 . 19 . HB1 1 1
3809 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3809 1 2 1 1 27 CYS H . 19 . HN 1 1
3810 1 1 1 1 12 ILE MG . 4 . HG2* 1 1
3810 1 2 1 1 13 THR H . 5 . HN 1 1
3811 1 1 1 1 12 ILE QG . 4 . HG1* 1 1
3811 1 2 1 1 12 ILE MG . 4 . HG2* 1 1
3812 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3812 1 2 1 1 12 ILE MG . 4 . HG2* 1 1
3813 1 1 1 1 12 ILE QG . 4 . HG1* 1 1
3813 1 2 1 1 14 LEU QD . 6 . HD* 1 1
3814 1 1 1 1 12 ILE QG . 4 . HG1* 1 1
3814 1 2 1 1 13 THR H . 5 . HN 1 1
3815 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3815 1 2 1 1 53 LEU MD2 . 45 . HD2* 1 1
3816 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3816 1 2 1 1 53 LEU MD1 . 45 . HD1* 1 1
3817 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3817 1 2 1 1 53 LEU QD . 45 . HD* 1 1
3818 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3818 1 2 1 1 51 TRP HZ3 . 43 . HZ3 1 1
3819 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3819 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3820 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3820 1 2 1 1 51 TRP HH2 . 43 . HH2 1 1
3821 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3821 1 2 1 1 51 TRP HE3 . 43 . HE3 1 1
3822 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3822 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
3823 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3823 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
3824 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3824 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3825 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3825 1 2 1 1 46 VAL HA . 38 . HA 1 1
3826 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3826 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3827 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3827 1 2 1 1 29 SER H . 21 . HN 1 1
3828 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3828 1 2 1 1 28 SER HA . 20 . HA 1 1
3829 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3829 1 2 1 1 27 CYS HB2 . 19 . HB2 1 1
3830 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3830 1 2 1 1 27 CYS HB3 . 19 . HB1 1 1
3831 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3831 1 2 1 1 27 CYS H . 19 . HN 1 1
3832 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3832 1 2 1 1 27 CYS HA . 19 . HA 1 1
3833 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3833 1 2 1 1 26 GLU HG2 . 18 . HG2 1 1
3834 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3834 1 2 1 1 26 GLU HG3 . 18 . HG1 1 1
3835 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3835 1 2 1 1 26 GLU HA . 18 . HA 1 1
3836 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3836 1 2 1 1 25 TYR QD . 17 . HD* 1 1
3837 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3837 1 2 1 1 14 LEU MD2 . 6 . HD2* 1 1
3838 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3838 1 2 1 1 14 LEU MD1 . 6 . HD1* 1 1
3839 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3839 1 2 1 1 14 LEU QB . 6 . HB* 1 1
3840 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3840 1 2 1 1 14 LEU H . 6 . HN 1 1
3841 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3841 1 2 1 1 14 LEU HG . 6 . HG 1 1
3842 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3842 1 2 1 1 13 THR MG . 5 . HG2* 1 1
3843 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3843 1 2 1 1 13 THR H . 5 . HN 1 1
3844 1 1 1 1 12 ILE MD . 4 . HD1* 1 1
3844 1 2 1 1 13 THR HA . 5 . HA 1 1
3845 1 1 1 1 12 ILE H . 4 . HN 1 1
3845 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3846 1 1 1 1 12 ILE H . 4 . HN 1 1
3846 1 2 1 1 51 TRP HH2 . 43 . HH2 1 1
3847 1 1 1 1 12 ILE H . 4 . HN 1 1
3847 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
3848 1 1 1 1 12 ILE H . 4 . HN 1 1
3848 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3849 1 1 1 1 12 ILE H . 4 . HN 1 1
3849 1 2 1 1 46 VAL HA . 38 . HA 1 1
3850 1 1 1 1 12 ILE H . 4 . HN 1 1
3850 1 2 1 1 28 SER HA . 20 . HA 1 1
3851 1 1 1 1 12 ILE H . 4 . HN 1 1
3851 1 2 1 1 27 CYS HB2 . 19 . HB2 1 1
3852 1 1 1 1 12 ILE H . 4 . HN 1 1
3852 1 2 1 1 27 CYS HB3 . 19 . HB1 1 1
3853 1 1 1 1 12 ILE H . 4 . HN 1 1
3853 1 2 1 1 27 CYS H . 19 . HN 1 1
3854 1 1 1 1 12 ILE H . 4 . HN 1 1
3854 1 2 1 1 27 CYS HA . 19 . HA 1 1
3855 1 1 1 1 12 ILE H . 4 . HN 1 1
3855 1 2 1 1 26 GLU HG2 . 18 . HG2 1 1
3856 1 1 1 1 12 ILE H . 4 . HN 1 1
3856 1 2 1 1 26 GLU HG3 . 18 . HG1 1 1
3857 1 1 1 1 12 ILE H . 4 . HN 1 1
3857 1 2 1 1 13 THR H . 5 . HN 1 1
3858 1 1 1 1 12 ILE H . 4 . HN 1 1
3858 1 2 1 1 12 ILE MG . 4 . HG2* 1 1
3859 1 1 1 1 12 ILE H . 4 . HN 1 1
3859 1 2 1 1 12 ILE QG . 4 . HG1* 1 1
3860 1 1 1 1 12 ILE H . 4 . HN 1 1
3860 1 2 1 1 12 ILE MD . 4 . HD1* 1 1
3861 1 1 1 1 12 ILE HB . 4 . HB 1 1
3861 1 2 1 1 51 TRP HD1 . 43 . HD1 1 1
3862 1 1 1 1 12 ILE HB . 4 . HB 1 1
3862 1 2 1 1 46 VAL MG2 . 38 . HG2* 1 1
3863 1 1 1 1 12 ILE HB . 4 . HB 1 1
3863 1 2 1 1 46 VAL MG1 . 38 . HG1* 1 1
3864 1 1 1 1 12 ILE HB . 4 . HB 1 1
3864 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3865 1 1 1 1 12 ILE HB . 4 . HB 1 1
3865 1 2 1 1 46 VAL H . 38 . HN 1 1
3866 1 1 1 1 12 ILE HB . 4 . HB 1 1
3866 1 2 1 1 46 VAL HA . 38 . HA 1 1
3867 1 1 1 1 12 ILE HB . 4 . HB 1 1
3867 1 2 1 1 45 ARG H . 37 . HN 1 1
3868 1 1 1 1 12 ILE HB . 4 . HB 1 1
3868 1 2 1 1 44 ALA MB . 36 . HB* 1 1
3869 1 1 1 1 12 ILE HB . 4 . HB 1 1
3869 1 2 1 1 14 LEU H . 6 . HN 1 1
3870 1 1 1 1 12 ILE HB . 4 . HB 1 1
3870 1 2 1 1 13 THR H . 5 . HN 1 1
3871 1 1 1 1 12 ILE HA . 4 . HA 1 1
3871 1 2 1 1 12 ILE MG . 4 . HG2* 1 1
3872 1 1 1 1 12 ILE HA . 4 . HA 1 1
3872 1 2 1 1 12 ILE MD . 4 . HD1* 1 1
3873 1 1 1 1 11 LYS HG2 . 3 . HG2 1 1
3873 1 2 1 1 26 GLU HG2 . 18 . HG2 1 1
3874 1 1 1 1 11 LYS HG3 . 3 . HG1 1 1
3874 1 2 1 1 26 GLU HG2 . 18 . HG2 1 1
3875 1 1 1 1 11 LYS QG . 3 . HG* 1 1
3875 1 2 1 1 12 ILE H . 4 . HN 1 1
3876 1 1 1 1 11 LYS HB2 . 3 . HB2 1 1
3876 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
3877 1 1 1 1 11 LYS HB2 . 3 . HB2 1 1
3877 1 2 1 1 12 ILE H . 4 . HN 1 1
3878 1 1 1 1 11 LYS HB3 . 3 . HB1 1 1
3878 1 2 1 1 48 SER H . 40 . HN 1 1
3879 1 1 1 1 11 LYS HB3 . 3 . HB1 1 1
3879 1 2 1 1 47 ASP HB2 . 39 . HB2 1 1
3880 1 1 1 1 11 LYS HB3 . 3 . HB1 1 1
3880 1 2 1 1 47 ASP HB3 . 39 . HB1 1 1
3881 1 1 1 1 11 LYS HB3 . 3 . HB1 1 1
3881 1 2 1 1 12 ILE H . 4 . HN 1 1
3882 1 1 1 1 11 LYS H . 3 . HN 1 1
3882 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3883 1 1 1 1 11 LYS H . 3 . HN 1 1
3883 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3884 1 1 1 1 11 LYS H . 3 . HN 1 1
3884 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
3885 1 1 1 1 11 LYS H . 3 . HN 1 1
3885 1 2 1 1 48 SER H . 40 . HN 1 1
3886 1 1 1 1 11 LYS H . 3 . HN 1 1
3886 1 2 1 1 47 ASP HB2 . 39 . HB2 1 1
3887 1 1 1 1 11 LYS H . 3 . HN 1 1
3887 1 2 1 1 47 ASP HB3 . 39 . HB1 1 1
3888 1 1 1 1 11 LYS H . 3 . HN 1 1
3888 1 2 1 1 47 ASP H . 39 . HN 1 1
3889 1 1 1 1 11 LYS H . 3 . HN 1 1
3889 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3890 1 1 1 1 11 LYS H . 3 . HN 1 1
3890 1 2 1 1 28 SER HA . 20 . HA 1 1
3891 1 1 1 1 11 LYS H . 3 . HN 1 1
3891 1 2 1 1 12 ILE MG . 4 . HG2* 1 1
3892 1 1 1 1 11 LYS H . 3 . HN 1 1
3892 1 2 1 1 12 ILE MD . 4 . HD1* 1 1
3893 1 1 1 1 11 LYS H . 3 . HN 1 1
3893 1 2 1 1 11 LYS QG . 3 . HG* 1 1
3894 1 1 1 1 11 LYS H . 3 . HN 1 1
3894 1 2 1 1 11 LYS HB2 . 3 . HB2 1 1
3895 1 1 1 1 11 LYS H . 3 . HN 1 1
3895 1 2 1 1 11 LYS HB3 . 3 . HB1 1 1
3896 1 1 1 1 11 LYS HA . 3 . HA 1 1
3896 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3897 1 1 1 1 11 LYS HA . 3 . HA 1 1
3897 1 2 1 1 12 ILE MD . 4 . HD1* 1 1
3898 1 1 1 1 11 LYS HA . 3 . HA 1 1
3898 1 2 1 1 12 ILE H . 4 . HN 1 1
3899 1 1 1 1 10 GLY HA2 . 2 . HA2 1 1
3899 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
3900 1 1 1 1 10 GLY HA2 . 2 . HA2 1 1
3900 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
3901 1 1 1 1 10 GLY HA2 . 2 . HA2 1 1
3901 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3902 1 1 1 1 10 GLY HA2 . 2 . HA2 1 1
3902 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3903 1 1 1 1 10 GLY HA2 . 2 . HA2 1 1
3903 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
3904 1 1 1 1 10 GLY HA2 . 2 . HA2 1 1
3904 1 2 1 1 48 SER H . 40 . HN 1 1
3905 1 1 1 1 10 GLY HA2 . 2 . HA2 1 1
3905 1 2 1 1 11 LYS H . 3 . HN 1 1
3906 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3906 1 2 1 1 90 ILE H . 82 . HN 1 1
3907 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3907 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
3908 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3908 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
3909 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3909 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3910 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3910 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3911 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3911 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
3912 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3912 1 2 1 1 50 CYS H . 42 . HN 1 1
3913 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3913 1 2 1 1 48 SER H . 40 . HN 1 1
3914 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3914 1 2 1 1 46 VAL QG . 38 . HG* 1 1
3915 1 1 1 1 10 GLY HA3 . 2 . HA1 1 1
3915 1 2 1 1 11 LYS H . 3 . HN 1 1
3916 1 1 1 1 10 GLY H . 2 . HN 1 1
3916 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
3917 1 1 1 1 10 GLY H . 2 . HN 1 1
3917 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
3918 1 1 1 1 10 GLY H . 2 . HN 1 1
3918 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3919 1 1 1 1 10 GLY H . 2 . HN 1 1
3919 1 2 1 1 51 TRP HZ2 . 43 . HZ2 1 1
3920 1 1 1 1 10 GLY H . 2 . HN 1 1
3920 1 2 1 1 51 TRP HE1 . 43 . HE1 1 1
3921 1 1 1 1 10 GLY H . 2 . HN 1 1
3921 1 2 1 1 28 SER HA . 20 . HA 1 1
3922 1 1 1 1 9 GLN QG . 1 . HG* 1 1
3922 1 2 1 1 10 GLY H . 2 . HN 1 1
3923 1 1 1 1 9 GLN QB . 1 . HB* 1 1
3923 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3924 1 1 1 1 9 GLN QB . 1 . HB* 1 1
3924 1 2 1 1 10 GLY H . 2 . HN 1 1
3925 1 1 1 1 9 GLN HA . 1 . HA 1 1
3925 1 2 1 1 89 LEU MD2 . 81 . HD2* 1 1
3926 1 1 1 1 9 GLN HA . 1 . HA 1 1
3926 1 2 1 1 89 LEU MD1 . 81 . HD1* 1 1
3927 1 1 1 1 9 GLN HA . 1 . HA 1 1
3927 1 2 1 1 89 LEU QD . 81 . HD* 1 1
3928 1 1 1 1 9 GLN HA . 1 . HA 1 1
3928 1 2 1 1 10 GLY HA2 . 2 . HA2 1 1
3929 1 1 1 1 9 GLN HA . 1 . HA 1 1
3929 1 2 1 1 10 GLY H . 2 . HN 1 1
3930 1 1 1 1 9 GLN HA . 1 . HA 1 1
3930 1 2 1 1 9 GLN QG . 1 . HG* 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 . . . . . 3.0 1.8 3.0 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 2.5 1.8 2.5 1 1
4 1 . . . . . 5.3 1.8 5.3 1 1
5 1 . . . . . 4.2 1.8 4.2 1 1
6 1 . . . . . 3.4 1.8 3.4 1 1
7 1 . . . . . 3.4 1.8 3.4 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 4.3 1.8 4.3 1 1
10 1 . . . . . 3.2 1.8 3.2 1 1
11 1 . . . . . 3.6 1.8 3.6 1 1
12 1 . . . . . 3.6 1.8 3.6 1 1
13 1 . . . . . 3.0 1.8 3.0 1 1
14 1 . . . . . 3.7 1.8 3.7 1 1
15 1 . . . . . 2.6 1.8 2.6 1 1
16 1 . . . . . 3.8 1.8 3.8 1 1
17 1 . . . . . 4.5 1.7 4.5 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 3.7 1.8 3.7 1 1
20 1 . . . . . 3.7 1.8 3.7 1 1
21 1 . . . . . 3.5 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 4.0 1 1
23 1 . . . . . 4.3 1.8 4.3 1 1
24 1 . . . . . 3.4 1.8 3.4 1 1
25 1 . . . . . 4.1 1.8 4.1 1 1
26 1 . . . . . 4.1 1.8 4.1 1 1
27 1 . . . . . 3.6 1.8 3.6 1 1
28 1 . . . . . 3.1 1.8 3.1 1 1
29 1 . . . . . 3.9 1.9 3.9 1 1
30 1 . . . . . 4.2 1.8 4.2 1 1
31 1 . . . . . 3.0 1.8 3.0 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 3.0 1.8 3.0 1 1
34 1 . . . . . 2.9 1.8 2.9 1 1
35 1 . . . . . 5.4 1.8 5.4 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 4.2 1.8 4.2 1 1
38 1 . . . . . 4.4 1.8 4.4 1 1
39 1 . . . . . 3.7 1.8 3.7 1 1
40 1 . . . . . 4.6 1.8 4.6 1 1
41 1 . . . . . 4.5 1.8 4.5 1 1
42 1 . . . . . 3.4 1.8 3.4 1 1
43 1 . . . . . 3.3 1.8 3.3 1 1
44 1 . . . . . 4.8 1.8 4.8 1 1
45 1 . . . . . 4.5 1.8 4.5 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.0 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 3.7 1.8 3.7 1 1
51 1 . . . . . 3.8 1.8 3.8 1 1
52 1 . . . . . 3.2 1.8 4.2 1 1
53 1 . . . . . 4.3 1.8 4.3 1 1
54 1 . . . . . 4.3 1.8 4.3 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
56 1 . . . . . 3.8 1.8 3.8 1 1
57 1 . . . . . 3.9 1.8 3.9 1 1
58 1 . . . . . 4.5 1.8 4.5 1 1
59 1 . . . . . 4.5 1.7 4.5 1 1
60 1 . . . . . 4.5 1.7 4.5 1 1
61 1 . . . . . 3.1 1.8 3.1 1 1
62 1 . . . . . 3.9 1.8 3.9 1 1
63 1 . . . . . 5.0 1.8 6.0 1 1
64 1 . . . . . 4.7 1.8 4.7 1 1
65 1 . . . . . 3.0 1.8 3.0 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 3.0 1.8 3.0 1 1
68 1 . . . . . 3.0 1.8 3.0 1 1
69 1 . . . . . 4.7 1.8 5.7 1 1
70 1 . . . . . 4.7 1.8 5.7 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 4.6 1.8 4.6 1 1
73 1 . . . . . 4.6 1.8 4.6 1 1
74 1 . . . . . 3.8 1.8 3.8 1 1
75 1 . . . . . 3.4 1.8 3.4 1 1
76 1 . . . . . 3.9 1.8 4.9 1 1
77 1 . . . . . 4.6 1.8 4.6 1 1
78 1 . . . . . 4.7 1.8 4.7 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 3.9 1.8 3.9 1 1
81 1 . . . . . 3.9 1.8 3.9 1 1
82 1 . . . . . 3.9 1.8 3.9 1 1
83 1 . . . . . 3.9 1.8 4.9 1 1
84 1 . . . . . 3.9 1.8 3.9 1 1
85 1 . . . . . 3.5 1.8 3.5 1 1
86 1 . . . . . 4.9 1.8 5.4 1 1
87 1 . . . . . 4.4 1.8 4.9 1 1
88 1 . . . . . 4.3 1.8 4.3 1 1
89 1 . . . . . 4.2 1.8 4.2 1 1
90 1 . . . . . 4.7 1.8 5.7 1 1
91 1 . . . . . 4.8 1.8 4.8 1 1
92 1 . . . . . 5.3 1.8 5.3 1 1
93 1 . . . . . 4.5 1.7 4.5 1 1
94 1 . . . . . 3.7 1.8 3.7 1 1
95 1 . . . . . 3.4 1.8 3.4 1 1
96 1 . . . . . 3.4 1.8 3.4 1 1
97 1 . . . . . 4.5 1.8 4.5 1 1
98 1 . . . . . 5.2 1.8 5.2 1 1
99 1 . . . . . 3.9 1.8 3.9 1 1
100 1 . . . . . 4.2 1.8 4.2 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 5.5 1.8 5.5 1 1
103 1 . . . . . 4.8 1.8 4.8 1 1
104 1 . . . . . 3.5 1.8 3.5 1 1
105 1 . . . . . 4.5 1.8 4.5 1 1
106 1 . . . . . 4.2 1.7 4.2 1 1
107 1 . . . . . 4.1 1.8 4.1 1 1
108 1 . . . . . 4.0 1.8 4.0 1 1
109 1 . . . . . 4.0 1.8 4.0 1 1
110 1 . . . . . 4.9 1.8 4.9 1 1
111 1 . . . . . 3.0 1.8 3.0 1 1
112 1 . . . . . 4.2 1.7 4.2 1 1
113 1 . . . . . 3.1 1.8 3.1 1 1
114 1 . . . . . 4.3 1.8 4.3 1 1
115 1 . . . . . 3.3 1.8 3.3 1 1
116 1 . . . . . 4.1 1.8 4.1 1 1
117 1 . . . . . 3.7 1.8 3.7 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 4.9 1.8 4.9 1 1
120 1 . . . . . 3.2 1.8 3.2 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 4.7 1.8 4.7 1 1
123 1 . . . . . 3.6 1.8 3.6 1 1
124 1 . . . . . 4.5 1.8 4.5 1 1
125 1 . . . . . 4.6 1.8 4.6 1 1
126 1 . . . . . 3.7 1.8 3.7 1 1
127 1 . . . . . 3.3 1.8 3.3 1 1
128 1 . . . . . 3.1 1.8 3.1 1 1
129 1 . . . . . 4.7 1.8 4.7 1 1
130 1 . . . . . 5.5 1.8 5.5 1 1
131 1 . . . . . 4.7 1.8 4.7 1 1
132 1 . . . . . 3.0 1.8 3.0 1 1
133 1 . . . . . 4.4 1.8 4.4 1 1
134 1 . . . . . 3.8 1.8 3.8 1 1
135 1 . . . . . 4.6 1.8 4.6 1 1
136 1 . . . . . 3.2 1.8 3.2 1 1
137 1 . . . . . 4.7 1.8 4.7 1 1
138 1 . . . . . 3.1 1.8 3.1 1 1
139 1 . . . . . 4.2 1.8 4.2 1 1
140 1 . . . . . 4.2 1.8 4.2 1 1
141 1 . . . . . 4.0 1.8 4.0 1 1
142 1 . . . . . 2.9 1.8 2.9 1 1
143 1 . . . . . 4.3 1.8 5.8 1 1
144 1 . . . . . 4.4 1.8 5.4 1 1
145 1 . . . . . 4.3 1.8 4.3 1 1
146 1 . . . . . 4.6 1.8 4.6 1 1
147 1 . . . . . 4.5 1.8 4.5 1 1
148 1 . . . . . 4.1 1.8 4.1 1 1
149 1 . . . . . 3.5 1.8 3.5 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 2.8 1.8 3.8 1 1
152 1 . . . . . 3.9 1.8 4.9 1 1
153 1 . . . . . 3.9 1.8 4.9 1 1
154 1 . . . . . 3.6 1.8 3.6 1 1
155 1 . . . . . 3.6 1.8 3.6 1 1
156 1 . . . . . 3.1 1.8 3.1 1 1
157 1 . . . . . 3.5 1.8 3.5 1 1
158 1 . . . . . 3.8 1.8 4.8 1 1
159 1 . . . . . 3.8 1.8 3.8 1 1
160 1 . . . . . 4.5 1.8 4.5 1 1
161 1 . . . . . 3.6 1.8 3.6 1 1
162 1 . . . . . 4.1 1.8 4.1 1 1
163 1 . . . . . 4.1 1.8 4.1 1 1
164 1 . . . . . 4.7 1.8 5.7 1 1
165 1 . . . . . 2.9 1.8 2.9 1 1
166 1 . . . . . 4.2 1.8 4.2 1 1
167 1 . . . . . 4.8 1.8 4.8 1 1
168 1 . . . . . 4.8 1.8 4.8 1 1
169 1 . . . . . 3.5 1.8 3.5 1 1
170 1 . . . . . 4.1 1.8 4.1 1 1
171 1 . . . . . 3.8 1.8 3.8 1 1
172 1 . . . . . 3.7 1.8 3.7 1 1
173 1 . . . . . 4.3 1.8 5.3 1 1
174 1 . . . . . 3.2 1.8 3.2 1 1
175 1 . . . . . 3.8 1.8 3.8 1 1
176 1 . . . . . 5.3 1.8 6.3 1 1
177 1 . . . . . 4.6 1.8 4.6 1 1
178 1 . . . . . 4.1 1.8 4.1 1 1
179 1 . . . . . 4.5 1.8 4.5 1 1
180 1 . . . . . 4.1 1.8 4.1 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.6 1.8 4.6 1 1
183 1 . . . . . 4.6 1.8 4.6 1 1
184 1 . . . . . 3.8 1.8 3.8 1 1
185 1 . . . . . 5.3 1.8 5.3 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 4.7 1.8 4.7 1 1
188 1 . . . . . 3.2 1.8 3.2 1 1
189 1 . . . . . 2.9 1.8 2.9 1 1
190 1 . . . . . 2.9 1.8 2.9 1 1
191 1 . . . . . 3.3 1.8 3.3 1 1
192 1 . . . . . 5.3 1.8 5.3 1 1
193 1 . . . . . 5.4 1.8 5.4 1 1
194 1 . . . . . 4.1 1.8 4.1 1 1
195 1 . . . . . 2.8 1.8 2.8 1 1
196 1 . . . . . 4.9 1.8 4.9 1 1
197 1 . . . . . 4.3 1.8 4.3 1 1
198 1 . . . . . 3.2 1.8 3.2 1 1
199 1 . . . . . 4.3 1.8 4.3 1 1
200 1 . . . . . 2.7 1.8 2.7 1 1
201 1 . . . . . 3.8 1.8 4.8 1 1
202 1 . . . . . 4.1 1.8 4.1 1 1
203 1 . . . . . 3.0 1.8 3.0 1 1
204 1 . . . . . 4.5 1.8 4.5 1 1
205 1 . . . . . 4.5 1.8 4.5 1 1
206 1 . . . . . 3.2 1.8 3.2 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.3 1.8 4.3 1 1
209 1 . . . . . 4.5 1.8 4.5 1 1
210 1 . . . . . 4.0 1.8 4.0 1 1
211 1 . . . . . 5.1 1.8 5.1 1 1
212 1 . . . . . 5.1 1.8 5.1 1 1
213 1 . . . . . 4.6 1.8 5.6 1 1
214 1 . . . . . 5.4 1.8 5.4 1 1
215 1 . . . . . 4.8 1.8 4.8 1 1
216 1 . . . . . 5.5 1.8 5.5 1 1
217 1 . . . . . 3.0 1.8 3.0 1 1
218 1 . . . . . 4.9 1.8 4.9 1 1
219 1 . . . . . 4.5 1.7 4.5 1 1
220 1 . . . . . 3.1 1.8 3.1 1 1
221 1 . . . . . 4.2 1.8 4.2 1 1
222 1 . . . . . 4.7 1.8 4.7 1 1
223 1 . . . . . 4.7 1.8 4.7 1 1
224 1 . . . . . 4.2 1.8 4.2 1 1
225 1 . . . . . 4.3 1.8 4.3 1 1
226 1 . . . . . 3.2 1.8 3.2 1 1
227 1 . . . . . 5.5 1.8 6.5 1 1
228 1 . . . . . 3.9 1.9 3.9 1 1
229 1 . . . . . 4.5 1.8 5.5 1 1
230 1 . . . . . 4.8 1.8 4.8 1 1
231 1 . . . . . 4.1 1.8 4.1 1 1
232 1 . . . . . 3.2 1.8 3.2 1 1
233 1 . . . . . 3.6 1.8 3.6 1 1
234 1 . . . . . 4.5 1.8 4.5 1 1
235 1 . . . . . 4.4 1.8 4.4 1 1
236 1 . . . . . 3.8 1.9 3.8 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 4.5 1.8 4.5 1 1
239 1 . . . . . 4.5 1.8 4.5 1 1
240 1 . . . . . 4.9 1.8 4.9 1 1
241 1 . . . . . 5.2 1.8 5.2 1 1
242 1 . . . . . 5.2 1.8 5.2 1 1
243 1 . . . . . 4.6 1.8 4.6 1 1
244 1 . . . . . 4.8 1.8 4.8 1 1
245 1 . . . . . 3.8 1.8 3.8 1 1
246 1 . . . . . 4.1 1.8 4.1 1 1
247 1 . . . . . 3.5 1.8 3.5 1 1
248 1 . . . . . 3.4 1.8 3.4 1 1
249 1 . . . . . 4.3 1.8 4.3 1 1
250 1 . . . . . 4.1 1.8 4.1 1 1
251 1 . . . . . 4.7 1.8 4.7 1 1
252 1 . . . . . 3.7 1.8 3.7 1 1
253 1 . . . . . 3.7 1.8 3.7 1 1
254 1 . . . . . 5.4 1.8 5.4 1 1
255 1 . . . . . 3.7 1.8 3.7 1 1
256 1 . . . . . 3.9 1.8 3.9 1 1
257 1 . . . . . 4.8 1.8 4.8 1 1
258 1 . . . . . 3.4 1.8 3.4 1 1
259 1 . . . . . 4.5 1.8 4.5 1 1
260 1 . . . . . 4.0 1.8 4.0 1 1
261 1 . . . . . 4.7 1.8 4.7 1 1
262 1 . . . . . 4.1 1.8 4.1 1 1
263 1 . . . . . 4.6 1.8 4.6 1 1
264 1 . . . . . 4.3 1.8 4.3 1 1
265 1 . . . . . 4.7 1.8 4.7 1 1
266 1 . . . . . 3.9 1.9 3.9 1 1
267 1 . . . . . 4.5 1.8 4.5 1 1
268 1 . . . . . 3.8 1.8 3.8 1 1
269 1 . . . . . 2.9 1.8 2.9 1 1
270 1 . . . . . 4.8 1.8 4.8 1 1
271 1 . . . . . 3.3 1.8 3.3 1 1
272 1 . . . . . 4.1 1.8 4.1 1 1
273 1 . . . . . 3.9 1.8 3.9 1 1
274 1 . . . . . 4.2 1.8 4.2 1 1
275 1 . . . . . 4.7 1.8 4.7 1 1
276 1 . . . . . 4.2 1.8 4.2 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 5.3 1.8 5.3 1 1
279 1 . . . . . 4.8 1.8 4.8 1 1
280 1 . . . . . 3.6 1.8 3.6 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 4.1 1.8 4.1 1 1
283 1 . . . . . 3.2 1.8 3.2 1 1
284 1 . . . . . 3.9 1.8 3.9 1 1
285 1 . . . . . 3.7 1.8 3.7 1 1
286 1 . . . . . 3.9 1.9 3.9 1 1
287 1 . . . . . 4.4 1.8 4.4 1 1
288 1 . . . . . 4.2 1.8 4.2 1 1
289 1 . . . . . 4.1 1.8 4.1 1 1
290 1 . . . . . 3.7 1.8 3.7 1 1
291 1 . . . . . 3.5 1.8 3.5 1 1
292 1 . . . . . 3.5 1.8 3.5 1 1
293 1 . . . . . 3.4 1.8 3.4 1 1
294 1 . . . . . 4.8 1.8 4.8 1 1
295 1 . . . . . 3.8 1.8 3.8 1 1
296 1 . . . . . 4.4 1.8 4.4 1 1
297 1 . . . . . 4.7 1.8 4.7 1 1
298 1 . . . . . 4.2 1.8 4.2 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 4.9 1.8 4.9 1 1
301 1 . . . . . 3.2 1.8 3.2 1 1
302 1 . . . . . 4.7 1.8 4.7 1 1
303 1 . . . . . 4.3 1.8 4.3 1 1
304 1 . . . . . 3.5 1.8 3.5 1 1
305 1 . . . . . 4.6 1.8 4.6 1 1
306 1 . . . . . 3.6 1.8 3.6 1 1
307 1 . . . . . 5.3 1.8 5.3 1 1
308 1 . . . . . 4.4 1.8 4.4 1 1
309 1 . . . . . 4.9 1.8 4.9 1 1
310 1 . . . . . 4.3 1.8 4.3 1 1
311 1 . . . . . 3.5 1.8 3.5 1 1
312 1 . . . . . 4.3 1.8 4.3 1 1
313 1 . . . . . 3.4 1.8 3.4 1 1
314 1 . . . . . 3.9 1.8 3.9 1 1
315 1 . . . . . 4.2 1.8 4.2 1 1
316 1 . . . . . 5.3 1.8 5.3 1 1
317 1 . . . . . 3.1 1.8 3.1 1 1
318 1 . . . . . 5.5 1.8 5.5 1 1
319 1 . . . . . 3.2 1.8 3.2 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 3.7 1.8 3.7 1 1
322 1 . . . . . 3.7 1.8 3.7 1 1
323 1 . . . . . 3.0 1.8 3.0 1 1
324 1 . . . . . 4.2 1.8 4.2 1 1
325 1 . . . . . 3.2 1.8 3.2 1 1
326 1 . . . . . 4.2 1.8 4.2 1 1
327 1 . . . . . 4.2 1.8 4.2 1 1
328 1 . . . . . 3.5 1.8 3.5 1 1
329 1 . . . . . 4.5 1.8 4.5 1 1
330 1 . . . . . 5.3 1.8 5.3 1 1
331 1 . . . . . 3.8 1.8 4.8 1 1
332 1 . . . . . 4.3 1.8 4.3 1 1
333 1 . . . . . 4.4 1.8 4.4 1 1
334 1 . . . . . 4.4 1.8 4.4 1 1
335 1 . . . . . 3.6 1.8 3.6 1 1
336 1 . . . . . 3.8 1.8 3.8 1 1
337 1 . . . . . 3.4 1.8 3.4 1 1
338 1 . . . . . 3.9 1.8 3.9 1 1
339 1 . . . . . 4.0 1.8 4.0 1 1
340 1 . . . . . 4.0 1.8 4.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 4.3 1.8 4.3 1 1
344 1 . . . . . 4.5 1.8 4.5 1 1
345 1 . . . . . 4.2 1.8 4.2 1 1
346 1 . . . . . 4.2 1.8 4.2 1 1
347 1 . . . . . 3.4 1.8 3.4 1 1
348 1 . . . . . 3.3 1.8 3.3 1 1
349 1 . . . . . 3.0 1.8 3.0 1 1
350 1 . . . . . 4.5 1.8 4.5 1 1
351 1 . . . . . 4.5 1.8 4.5 1 1
352 1 . . . . . 4.1 1.8 4.1 1 1
353 1 . . . . . 3.4 1.8 3.4 1 1
354 1 . . . . . 4.4 1.8 4.4 1 1
355 1 . . . . . 5.3 1.8 5.3 1 1
356 1 . . . . . 5.4 1.8 5.4 1 1
357 1 . . . . . 4.3 1.8 5.3 1 1
358 1 . . . . . 4.7 1.8 4.7 1 1
359 1 . . . . . 4.7 1.8 4.7 1 1
360 1 . . . . . 4.7 1.8 4.7 1 1
361 1 . . . . . 4.7 1.8 4.7 1 1
362 1 . . . . . 4.5 1.8 4.5 1 1
363 1 . . . . . 4.1 1.8 4.1 1 1
364 1 . . . . . 2.7 1.8 2.7 1 1
365 1 . . . . . 5.3 1.8 5.3 1 1
366 1 . . . . . 3.9 1.8 3.9 1 1
367 1 . . . . . 5.5 1.8 5.5 1 1
368 1 . . . . . 3.3 1.8 4.3 1 1
369 1 . . . . . 3.3 1.8 4.3 1 1
370 1 . . . . . 3.7 1.8 3.7 1 1
371 1 . . . . . 3.7 1.8 3.7 1 1
372 1 . . . . . 4.8 1.8 4.8 1 1
373 1 . . . . . 3.3 1.8 3.3 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 4.8 1.8 4.8 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . 4.6 1.8 4.6 1 1
378 1 . . . . . 4.1 1.8 4.1 1 1
379 1 . . . . . 2.9 1.8 2.9 1 1
380 1 . . . . . 4.7 1.8 4.7 1 1
381 1 . . . . . 4.5 1.7 4.5 1 1
382 1 . . . . . 4.0 1.8 4.0 1 1
383 1 . . . . . 4.2 1.8 4.2 1 1
384 1 . . . . . 4.2 1.8 4.2 1 1
385 1 . . . . . 3.3 1.8 3.3 1 1
386 1 . . . . . 3.3 1.8 3.3 1 1
387 1 . . . . . 4.2 1.8 4.2 1 1
388 1 . . . . . 4.5 1.8 4.5 1 1
389 1 . . . . . 4.2 1.8 5.2 1 1
390 1 . . . . . 4.3 1.8 4.3 1 1
391 1 . . . . . 3.9 1.8 3.9 1 1
392 1 . . . . . 3.9 1.8 3.9 1 1
393 1 . . . . . 3.4 1.8 3.4 1 1
394 1 . . . . . 4.5 1.8 4.5 1 1
395 1 . . . . . 5.3 1.8 5.3 1 1
396 1 . . . . . 3.4 1.8 3.4 1 1
397 1 . . . . . 4.1 1.8 4.1 1 1
398 1 . . . . . 4.1 1.8 4.1 1 1
399 1 . . . . . 3.1 1.8 3.1 1 1
400 1 . . . . . 4.7 1.8 4.7 1 1
401 1 . . . . . 4.5 1.8 4.5 1 1
402 1 . . . . . 4.7 1.8 4.7 1 1
403 1 . . . . . 4.5 1.8 4.5 1 1
404 1 . . . . . 2.9 1.8 2.9 1 1
405 1 . . . . . 2.5 1.8 2.5 1 1
406 1 . . . . . 4.5 1.8 4.5 1 1
407 1 . . . . . 3.6 1.8 3.6 1 1
408 1 . . . . . 3.0 1.8 3.0 1 1
409 1 . . . . . 4.2 1.8 4.2 1 1
410 1 . . . . . 5.2 1.8 5.2 1 1
411 1 . . . . . 5.5 1.8 5.5 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 4.1 1.8 4.1 1 1
414 1 . . . . . 4.6 1.8 4.6 1 1
415 1 . . . . . 4.7 1.8 4.7 1 1
416 1 . . . . . 4.7 1.8 4.7 1 1
417 1 . . . . . 4.1 1.8 4.1 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 4.8 1.8 4.8 1 1
420 1 . . . . . 3.8 1.8 3.8 1 1
421 1 . . . . . 4.3 1.8 4.3 1 1
422 1 . . . . . 4.9 1.8 4.9 1 1
423 1 . . . . . 4.9 1.8 4.9 1 1
424 1 . . . . . 4.9 1.8 4.9 1 1
425 1 . . . . . 4.3 1.8 4.3 1 1
426 1 . . . . . 4.0 1.8 4.0 1 1
427 1 . . . . . 4.0 1.8 4.0 1 1
428 1 . . . . . 2.8 1.9 2.8 1 1
429 1 . . . . . 4.8 1.8 4.8 1 1
430 1 . . . . . 3.9 1.8 4.9 1 1
431 1 . . . . . 3.8 1.8 3.8 1 1
432 1 . . . . . 4.6 1.8 4.6 1 1
433 1 . . . . . 4.7 1.8 4.7 1 1
434 1 . . . . . 4.7 1.8 4.7 1 1
435 1 . . . . . 4.6 1.8 4.6 1 1
436 1 . . . . . 3.5 1.8 3.5 1 1
437 1 . . . . . 4.5 1.7 4.5 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.2 1.7 4.2 1 1
440 1 . . . . . 4.0 1.8 4.0 1 1
441 1 . . . . . 4.8 1.8 4.8 1 1
442 1 . . . . . 4.8 1.8 4.8 1 1
443 1 . . . . . 3.5 1.8 3.5 1 1
444 1 . . . . . 4.2 1.8 4.2 1 1
445 1 . . . . . 4.6 1.8 4.6 1 1
446 1 . . . . . 4.1 1.8 4.1 1 1
447 1 . . . . . 3.9 1.8 3.9 1 1
448 1 . . . . . 4.1 1.8 4.1 1 1
449 1 . . . . . 4.8 1.8 4.8 1 1
450 1 . . . . . 4.8 1.8 4.8 1 1
451 1 . . . . . 4.2 1.8 4.2 1 1
452 1 . . . . . 4.1 1.8 4.1 1 1
453 1 . . . . . 4.1 1.8 4.1 1 1
454 1 . . . . . 3.4 1.8 3.4 1 1
455 1 . . . . . 4.4 1.8 4.4 1 1
456 1 . . . . . 4.3 1.8 4.3 1 1
457 1 . . . . . 3.2 1.8 3.2 1 1
458 1 . . . . . 4.9 1.8 4.9 1 1
459 1 . . . . . 4.9 1.8 4.9 1 1
460 1 . . . . . 5.3 1.8 5.3 1 1
461 1 . . . . . 4.3 1.8 4.3 1 1
462 1 . . . . . 4.0 1.8 4.0 1 1
463 1 . . . . . 4.0 1.8 4.0 1 1
464 1 . . . . . 4.7 1.8 4.7 1 1
465 1 . . . . . 3.1 1.8 3.1 1 1
466 1 . . . . . 3.1 1.8 3.1 1 1
467 1 . . . . . 4.8 1.8 4.8 1 1
468 1 . . . . . 4.4 1.8 4.4 1 1
469 1 . . . . . 4.4 1.8 4.4 1 1
470 1 . . . . . 3.7 1.8 3.7 1 1
471 1 . . . . . 3.6 1.8 3.6 1 1
472 1 . . . . . 4.9 1.8 4.9 1 1
473 1 . . . . . 3.2 1.8 3.2 1 1
474 1 . . . . . 4.2 1.8 4.2 1 1
475 1 . . . . . 4.2 1.8 4.2 1 1
476 1 . . . . . 3.5 1.8 3.5 1 1
477 1 . . . . . 4.7 1.8 4.7 1 1
478 1 . . . . . 4.2 1.8 4.2 1 1
479 1 . . . . . 3.8 1.8 3.8 1 1
480 1 . . . . . 4.7 1.8 4.7 1 1
481 1 . . . . . 3.0 1.8 3.0 1 1
482 1 . . . . . 3.4 1.8 3.4 1 1
483 1 . . . . . 3.6 1.8 3.6 1 1
484 1 . . . . . 4.6 1.8 4.6 1 1
485 1 . . . . . 5.5 1.8 5.5 1 1
486 1 . . . . . 3.2 1.8 3.2 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 4.9 1.8 4.9 1 1
489 1 . . . . . 3.4 1.8 3.4 1 1
490 1 . . . . . 3.4 1.8 3.4 1 1
491 1 . . . . . 4.8 1.8 4.8 1 1
492 1 . . . . . 3.2 1.8 3.2 1 1
493 1 . . . . . 3.7 1.8 3.7 1 1
494 1 . . . . . 4.6 1.8 4.6 1 1
495 1 . . . . . 3.0 1.8 3.0 1 1
496 1 . . . . . 5.5 1.8 5.5 1 1
497 1 . . . . . 5.5 1.8 5.5 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 3.9 1.8 3.9 1 1
500 1 . . . . . 4.2 1.8 4.2 1 1
501 1 . . . . . 4.2 1.8 4.2 1 1
502 1 . . . . . 4.7 1.8 4.7 1 1
503 1 . . . . . 4.3 1.8 4.3 1 1
504 1 . . . . . 4.2 1.7 4.2 1 1
505 1 . . . . . 4.2 1.7 4.2 1 1
506 1 . . . . . 4.6 1.8 4.6 1 1
507 1 . . . . . 3.4 1.8 3.4 1 1
508 1 . . . . . 4.2 1.8 5.2 1 1
509 1 . . . . . 4.2 1.8 4.2 1 1
510 1 . . . . . 5.5 1.8 5.5 1 1
511 1 . . . . . 4.9 1.8 4.9 1 1
512 1 . . . . . 4.7 1.8 4.7 1 1
513 1 . . . . . 3.6 1.8 3.6 1 1
514 1 . . . . . 4.0 1.8 4.0 1 1
515 1 . . . . . 3.5 1.8 3.5 1 1
516 1 . . . . . 4.7 1.8 4.7 1 1
517 1 . . . . . 3.5 1.8 3.5 1 1
518 1 . . . . . 3.6 1.8 3.6 1 1
519 1 . . . . . 4.1 1.8 4.1 1 1
520 1 . . . . . 3.8 1.8 4.8 1 1
521 1 . . . . . 3.5 1.8 4.5 1 1
522 1 . . . . . 3.6 1.8 3.6 1 1
523 1 . . . . . 4.1 1.8 4.1 1 1
524 1 . . . . . 3.8 1.8 4.8 1 1
525 1 . . . . . 4.5 1.8 4.5 1 1
526 1 . . . . . 3.0 1.8 3.0 1 1
527 1 . . . . . 3.2 1.8 3.2 1 1
528 1 . . . . . 3.6 1.8 3.6 1 1
529 1 . . . . . 4.0 1.8 4.0 1 1
530 1 . . . . . 3.6 1.8 3.6 1 1
531 1 . . . . . 5.4 1.8 5.4 1 1
532 1 . . . . . 4.7 1.8 5.7 1 1
533 1 . . . . . 3.2 1.8 3.2 1 1
534 1 . . . . . 4.9 1.8 4.9 1 1
535 1 . . . . . 3.2 1.8 3.2 1 1
536 1 . . . . . 4.7 1.8 4.7 1 1
537 1 . . . . . 4.7 1.8 4.7 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 4.3 1.8 4.3 1 1
541 1 . . . . . 4.5 1.8 4.5 1 1
542 1 . . . . . 4.8 1.8 4.8 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 4.5 1.8 4.5 1 1
545 1 . . . . . 4.0 1.8 4.0 1 1
546 1 . . . . . 4.0 1.8 4.0 1 1
547 1 . . . . . 3.0 1.8 3.0 1 1
548 1 . . . . . 3.8 1.8 3.8 1 1
549 1 . . . . . 5.5 1.8 5.5 1 1
550 1 . . . . . 4.2 1.8 4.2 1 1
551 1 . . . . . 4.6 1.8 4.6 1 1
552 1 . . . . . 3.4 1.8 3.4 1 1
553 1 . . . . . 3.5 1.8 4.5 1 1
554 1 . . . . . 5.5 1.8 5.5 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 5.5 1.8 5.5 1 1
557 1 . . . . . 5.5 1.8 5.5 1 1
558 1 . . . . . 4.7 1.8 4.7 1 1
559 1 . . . . . 5.1 1.8 5.1 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.3 1.8 4.3 1 1
562 1 . . . . . 4.5 1.7 4.5 1 1
563 1 . . . . . 4.5 1.8 4.5 1 1
564 1 . . . . . 5.3 1.8 5.3 1 1
565 1 . . . . . 5.2 1.8 5.2 1 1
566 1 . . . . . 4.7 1.8 4.7 1 1
567 1 . . . . . 4.7 1.8 4.7 1 1
568 1 . . . . . 4.9 1.8 4.9 1 1
569 1 . . . . . 4.6 1.8 4.6 1 1
570 1 . . . . . 3.8 1.8 3.8 1 1
571 1 . . . . . 5.5 1.8 5.5 1 1
572 1 . . . . . 4.9 1.8 4.9 1 1
573 1 . . . . . 5.3 1.8 5.3 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 4.3 1.8 4.3 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 4.0 1 1
579 1 . . . . . 3.7 1.8 3.7 1 1
580 1 . . . . . 5.5 1.8 5.5 1 1
581 1 . . . . . 4.1 1.8 4.1 1 1
582 1 . . . . . 3.9 1.8 3.9 1 1
583 1 . . . . . 4.1 1.8 4.1 1 1
584 1 . . . . . 4.3 1.8 4.3 1 1
585 1 . . . . . 3.8 1.8 3.8 1 1
586 1 . . . . . 4.2 1.8 5.2 1 1
587 1 . . . . . 3.6 1.8 3.6 1 1
588 1 . . . . . 4.3 1.8 4.3 1 1
589 1 . . . . . 4.6 1.8 4.6 1 1
590 1 . . . . . 3.8 1.8 3.8 1 1
591 1 . . . . . 4.7 1.8 4.7 1 1
592 1 . . . . . 5.1 1.8 5.1 1 1
593 1 . . . . . 4.2 1.8 4.2 1 1
594 1 . . . . . 5.5 1.8 5.5 1 1
595 1 . . . . . 4.7 1.8 4.7 1 1
596 1 . . . . . 5.4 1.8 5.4 1 1
597 1 . . . . . 4.3 1.8 4.3 1 1
598 1 . . . . . 4.5 1.8 4.5 1 1
599 1 . . . . . 4.0 1.8 4.0 1 1
600 1 . . . . . 3.9 1.8 3.9 1 1
601 1 . . . . . 4.3 1.8 4.3 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 4.4 1.8 4.4 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 4.0 1.8 4.0 1 1
607 1 . . . . . 3.5 1.8 3.5 1 1
608 1 . . . . . 4.5 1.8 4.5 1 1
609 1 . . . . . 3.5 1.8 3.5 1 1
610 1 . . . . . 4.5 1.8 4.5 1 1
611 1 . . . . . 3.7 1.8 3.7 1 1
612 1 . . . . . 4.0 1.8 4.0 1 1
613 1 . . . . . 4.0 1.8 4.0 1 1
614 1 . . . . . 5.4 1.8 5.4 1 1
615 1 . . . . . 4.8 1.8 4.8 1 1
616 1 . . . . . 4.1 1.8 4.1 1 1
617 1 . . . . . 4.7 1.8 4.7 1 1
618 1 . . . . . 4.3 1.8 4.3 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 3.5 1.8 3.5 1 1
621 1 . . . . . 3.9 1.8 3.9 1 1
622 1 . . . . . 3.9 1.8 3.9 1 1
623 1 . . . . . 3.7 1.8 3.7 1 1
624 1 . . . . . 3.3 1.8 3.3 1 1
625 1 . . . . . 5.1 1.8 5.1 1 1
626 1 . . . . . 2.8 1.9 2.8 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 4.5 1.8 5.5 1 1
629 1 . . . . . 3.8 1.8 3.8 1 1
630 1 . . . . . 4.3 1.8 4.3 1 1
631 1 . . . . . 4.6 1.8 4.6 1 1
632 1 . . . . . 3.6 1.8 4.6 1 1
633 1 . . . . . 4.3 1.8 5.3 1 1
634 1 . . . . . 3.4 1.8 3.4 1 1
635 1 . . . . . 3.7 1.8 3.7 1 1
636 1 . . . . . 3.6 1.8 3.6 1 1
637 1 . . . . . 3.8 1.8 4.8 1 1
638 1 . . . . . 4.2 1.8 4.2 1 1
639 1 . . . . . 3.8 1.8 3.8 1 1
640 1 . . . . . 4.0 1.8 4.0 1 1
641 1 . . . . . 5.4 1.8 5.4 1 1
642 1 . . . . . 4.8 1.8 4.8 1 1
643 1 . . . . . 4.7 1.8 4.7 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 4.3 1.8 4.3 1 1
646 1 . . . . . 3.2 1.8 3.2 1 1
647 1 . . . . . 3.2 1.8 3.2 1 1
648 1 . . . . . 2.8 1.8 2.8 1 1
649 1 . . . . . 4.8 1.8 4.8 1 1
650 1 . . . . . 2.9 1.8 2.9 1 1
651 1 . . . . . 4.5 1.8 4.5 1 1
652 1 . . . . . 5.4 1.8 5.4 1 1
653 1 . . . . . 5.3 1.8 5.3 1 1
654 1 . . . . . 4.6 1.8 4.6 1 1
655 1 . . . . . 3.5 1.8 3.5 1 1
656 1 . . . . . 2.8 1.8 2.8 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.1 1.8 5.1 1 1
659 1 . . . . . 5.5 1.8 5.5 1 1
660 1 . . . . . 5.5 1.8 5.5 1 1
661 1 . . . . . 4.0 1.8 4.0 1 1
662 1 . . . . . 4.0 1.8 4.0 1 1
663 1 . . . . . 3.5 1.8 3.5 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.4 1.8 5.4 1 1
666 1 . . . . . 4.7 1.8 4.7 1 1
667 1 . . . . . 4.4 1.8 4.4 1 1
668 1 . . . . . 4.8 1.8 4.8 1 1
669 1 . . . . . 3.8 1.8 3.8 1 1
670 1 . . . . . 4.7 1.8 4.7 1 1
671 1 . . . . . 3.8 1.8 3.8 1 1
672 1 . . . . . 3.8 1.8 3.8 1 1
673 1 . . . . . 3.2 1.8 3.2 1 1
674 1 . . . . . 3.9 1.8 3.9 1 1
675 1 . . . . . 4.1 1.8 4.1 1 1
676 1 . . . . . 4.1 1.8 4.1 1 1
677 1 . . . . . 4.8 1.8 4.8 1 1
678 1 . . . . . 3.6 1.8 4.6 1 1
679 1 . . . . . 4.1 1.8 5.1 1 1
680 1 . . . . . 4.1 1.8 5.1 1 1
681 1 . . . . . 3.5 1.8 3.5 1 1
682 1 . . . . . 5.2 1.8 5.2 1 1
683 1 . . . . . 4.2 1.8 4.2 1 1
684 1 . . . . . 4.3 1.8 4.3 1 1
685 1 . . . . . 4.3 1.8 4.3 1 1
686 1 . . . . . 4.9 1.8 4.9 1 1
687 1 . . . . . 5.1 1.8 5.1 1 1
688 1 . . . . . 3.5 1.8 3.5 1 1
689 1 . . . . . 4.1 1.8 4.1 1 1
690 1 . . . . . 4.1 1.8 4.1 1 1
691 1 . . . . . 3.1 1.8 3.1 1 1
692 1 . . . . . 5.2 1.8 5.2 1 1
693 1 . . . . . 4.6 1.8 4.6 1 1
694 1 . . . . . 5.2 1.8 5.2 1 1
695 1 . . . . . 4.6 1.8 4.6 1 1
696 1 . . . . . 2.8 1.8 3.8 1 1
697 1 . . . . . 4.0 1.8 4.0 1 1
698 1 . . . . . 3.6 1.8 3.6 1 1
699 1 . . . . . 3.6 1.8 3.6 1 1
700 1 . . . . . 4.4 1.8 4.4 1 1
701 1 . . . . . 3.9 1.8 3.9 1 1
702 1 . . . . . 3.6 1.8 4.6 1 1
703 1 . . . . . 3.7 1.8 3.7 1 1
704 1 . . . . . 5.2 1.7 5.2 1 1
705 1 . . . . . 4.4 1.8 4.4 1 1
706 1 . . . . . 4.7 1.8 4.7 1 1
707 1 . . . . . 5.4 1.8 5.4 1 1
708 1 . . . . . 3.2 1.8 3.2 1 1
709 1 . . . . . 5.4 1.8 5.4 1 1
710 1 . . . . . 5.1 1.8 5.1 1 1
711 1 . . . . . 3.5 1.8 3.5 1 1
712 1 . . . . . 4.2 1.8 4.2 1 1
713 1 . . . . . 5.2 1.8 5.2 1 1
714 1 . . . . . 4.0 1.8 4.0 1 1
715 1 . . . . . 3.9 1.8 3.9 1 1
716 1 . . . . . 4.7 1.8 4.7 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 3.2 1.8 3.2 1 1
719 1 . . . . . 4.4 1.8 4.4 1 1
720 1 . . . . . 4.0 1.8 4.0 1 1
721 1 . . . . . 5.3 1.8 5.3 1 1
722 1 . . . . . 4.6 1.8 4.6 1 1
723 1 . . . . . 4.2 1.8 5.2 1 1
724 1 . . . . . 5.5 1.8 5.5 1 1
725 1 . . . . . 5.5 1.8 5.5 1 1
726 1 . . . . . 4.9 1.8 4.9 1 1
727 1 . . . . . 4.6 1.8 4.6 1 1
728 1 . . . . . 4.1 1.8 4.1 1 1
729 1 . . . . . 4.1 1.8 4.1 1 1
730 1 . . . . . 3.2 1.8 3.2 1 1
731 1 . . . . . 3.9 1.8 3.9 1 1
732 1 . . . . . 4.5 1.8 4.5 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 5.5 1.8 5.5 1 1
735 1 . . . . . 4.6 1.8 4.6 1 1
736 1 . . . . . 4.7 1.8 4.7 1 1
737 1 . . . . . 4.7 1.8 4.7 1 1
738 1 . . . . . 3.9 1.8 3.9 1 1
739 1 . . . . . 4.0 1.8 4.0 1 1
740 1 . . . . . 4.7 1.8 4.7 1 1
741 1 . . . . . 3.4 1.8 3.4 1 1
742 1 . . . . . 3.3 1.8 3.3 1 1
743 1 . . . . . 3.3 1.8 3.3 1 1
744 1 . . . . . 2.8 1.8 2.8 1 1
745 1 . . . . . 5.5 1.8 5.5 1 1
746 1 . . . . . 3.5 1.8 3.5 1 1
747 1 . . . . . 5.5 1.8 5.5 1 1
748 1 . . . . . 4.7 1.8 4.7 1 1
749 1 . . . . . 4.6 1.8 4.6 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 4.5 1.8 4.5 1 1
752 1 . . . . . 4.5 1.8 4.5 1 1
753 1 . . . . . 3.0 1.8 3.0 1 1
754 1 . . . . . 4.3 1.8 4.3 1 1
755 1 . . . . . 5.5 1.8 5.5 1 1
756 1 . . . . . 4.2 1.8 4.2 1 1
757 1 . . . . . 4.7 1.8 4.7 1 1
758 1 . . . . . 5.5 1.8 5.5 1 1
759 1 . . . . . 5.1 1.8 5.1 1 1
760 1 . . . . . 3.7 1.8 3.7 1 1
761 1 . . . . . 4.4 1.8 4.4 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 3.9 1.8 3.9 1 1
764 1 . . . . . 5.1 1.8 5.1 1 1
765 1 . . . . . 4.0 1.8 4.0 1 1
766 1 . . . . . 4.0 1.8 4.0 1 1
767 1 . . . . . 3.6 1.8 3.6 1 1
768 1 . . . . . 3.9 1.8 3.9 1 1
769 1 . . . . . 5.0 1.8 5.5 1 1
770 1 . . . . . 5.1 1.8 6.1 1 1
771 1 . . . . . 4.5 1.8 4.5 1 1
772 1 . . . . . 4.1 1.8 4.1 1 1
773 1 . . . . . 4.4 1.8 4.4 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 4.3 1.8 4.3 1 1
776 1 . . . . . 5.4 1.8 5.4 1 1
777 1 . . . . . 3.5 1.8 3.5 1 1
778 1 . . . . . 5.5 1.8 5.5 1 1
779 1 . . . . . 4.7 1.8 4.7 1 1
780 1 . . . . . 5.5 1.8 5.5 1 1
781 1 . . . . . 3.8 1.8 3.8 1 1
782 1 . . . . . 4.0 1.8 4.0 1 1
783 1 . . . . . 4.1 1.8 4.1 1 1
784 1 . . . . . 3.5 1.8 3.5 1 1
785 1 . . . . . 4.0 1.8 4.0 1 1
786 1 . . . . . 4.9 1.8 5.4 1 1
787 1 . . . . . 4.1 1.8 4.1 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 4.0 1 1
790 1 . . . . . 3.5 1.8 3.5 1 1
791 1 . . . . . 3.6 1.8 3.6 1 1
792 1 . . . . . 5.2 1.8 5.2 1 1
793 1 . . . . . 3.5 1.8 3.5 1 1
794 1 . . . . . 3.7 1.8 3.7 1 1
795 1 . . . . . 4.5 1.8 6.5 1 1
796 1 . . . . . 4.5 1.8 6.5 1 1
797 1 . . . . . 4.1 1.8 5.1 1 1
798 1 . . . . . 4.7 1.8 4.7 1 1
799 1 . . . . . 3.6 1.8 3.6 1 1
800 1 . . . . . 4.4 1.8 4.4 1 1
801 1 . . . . . 4.9 1.8 4.9 1 1
802 1 . . . . . 5.3 1.8 5.3 1 1
803 1 . . . . . 4.1 1.8 4.1 1 1
804 1 . . . . . 4.4 1.8 4.4 1 1
805 1 . . . . . 4.6 1.8 4.6 1 1
806 1 . . . . . 4.1 1.8 4.1 1 1
807 1 . . . . . 4.8 1.8 4.8 1 1
808 1 . . . . . 3.4 1.8 3.4 1 1
809 1 . . . . . 3.5 1.8 3.5 1 1
810 1 . . . . . 3.5 1.8 3.5 1 1
811 1 . . . . . 3.0 1.8 3.0 1 1
812 1 . . . . . 4.7 1.8 4.7 1 1
813 1 . . . . . 4.2 1.8 4.2 1 1
814 1 . . . . . 4.2 1.8 4.2 1 1
815 1 . . . . . 3.6 1.8 3.6 1 1
816 1 . . . . . 5.2 1.8 5.2 1 1
817 1 . . . . . 4.0 1.8 4.0 1 1
818 1 . . . . . 5.5 1.8 5.5 1 1
819 1 . . . . . 4.5 1.8 4.5 1 1
820 1 . . . . . 4.0 1.8 4.0 1 1
821 1 . . . . . 5.5 1.8 5.5 1 1
822 1 . . . . . 3.1 1.8 3.1 1 1
823 1 . . . . . 3.7 1.8 3.7 1 1
824 1 . . . . . 3.7 1.8 3.7 1 1
825 1 . . . . . 5.3 1.8 5.3 1 1
826 1 . . . . . 3.4 1.8 3.4 1 1
827 1 . . . . . 2.8 1.9 2.8 1 1
828 1 . . . . . 3.3 1.8 3.3 1 1
829 1 . . . . . 3.1 1.8 3.1 1 1
830 1 . . . . . 3.5 1.8 3.5 1 1
831 1 . . . . . 2.9 1.8 2.9 1 1
832 1 . . . . . 3.1 1.8 3.1 1 1
833 1 . . . . . 4.1 1.8 4.1 1 1
834 1 . . . . . 4.1 1.8 4.1 1 1
835 1 . . . . . 3.7 1.8 3.7 1 1
836 1 . . . . . 2.5 1.8 2.5 1 1
837 1 . . . . . 3.8 1.8 3.8 1 1
838 1 . . . . . 3.6 1.8 3.6 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 3.8 1.8 3.8 1 1
841 1 . . . . . 5.5 1.8 5.5 1 1
842 1 . . . . . 5.1 1.8 5.1 1 1
843 1 . . . . . 4.6 1.8 4.6 1 1
844 1 . . . . . 3.6 1.8 3.6 1 1
845 1 . . . . . 4.5 1.8 4.5 1 1
846 1 . . . . . 4.4 1.8 4.4 1 1
847 1 . . . . . 3.6 1.8 3.6 1 1
848 1 . . . . . 5.5 1.8 5.5 1 1
849 1 . . . . . 3.8 1.8 3.8 1 1
850 1 . . . . . 5.5 1.8 5.5 1 1
851 1 . . . . . 5.1 1.8 5.1 1 1
852 1 . . . . . 4.6 1.8 4.6 1 1
853 1 . . . . . 3.6 1.8 3.6 1 1
854 1 . . . . . 4.5 1.8 4.5 1 1
855 1 . . . . . 4.4 1.8 4.4 1 1
856 1 . . . . . 3.4 1.8 3.4 1 1
857 1 . . . . . 3.6 1.8 3.6 1 1
858 1 . . . . . 5.4 1.8 5.4 1 1
859 1 . . . . . 4.8 1.8 4.8 1 1
860 1 . . . . . 5.4 1.8 5.4 1 1
861 1 . . . . . 5.3 1.8 5.3 1 1
862 1 . . . . . 4.8 1.8 4.8 1 1
863 1 . . . . . 3.1 1.8 3.1 1 1
864 1 . . . . . 4.7 1.8 4.7 1 1
865 1 . . . . . 3.5 1.8 3.5 1 1
866 1 . . . . . 3.0 1.8 3.0 1 1
867 1 . . . . . 4.4 1.8 4.4 1 1
868 1 . . . . . 4.2 1.8 4.2 1 1
869 1 . . . . . 3.2 1.8 4.2 1 1
870 1 . . . . . 3.4 1.8 3.4 1 1
871 1 . . . . . 3.2 1.8 3.2 1 1
872 1 . . . . . 5.2 1.8 5.2 1 1
873 1 . . . . . 4.4 1.8 4.4 1 1
874 1 . . . . . 5.4 1.8 5.4 1 1
875 1 . . . . . 3.2 1.8 3.2 1 1
876 1 . . . . . 2.9 1.8 2.9 1 1
877 1 . . . . . 4.3 1.8 4.3 1 1
878 1 . . . . . 4.3 1.8 4.3 1 1
879 1 . . . . . 3.6 1.8 3.6 1 1
880 1 . . . . . 4.7 1.8 4.7 1 1
881 1 . . . . . 4.9 1.8 4.9 1 1
882 1 . . . . . 3.7 1.8 3.7 1 1
883 1 . . . . . 3.5 1.8 3.5 1 1
884 1 . . . . . 5.1 1.8 5.1 1 1
885 1 . . . . . 4.2 1.8 4.2 1 1
886 1 . . . . . 4.2 1.8 4.2 1 1
887 1 . . . . . 4.9 1.8 4.9 1 1
888 1 . . . . . 4.2 1.8 4.2 1 1
889 1 . . . . . 4.8 1.8 4.8 1 1
890 1 . . . . . 3.9 1.8 3.9 1 1
891 1 . . . . . 3.9 1.8 3.9 1 1
892 1 . . . . . 3.9 1.8 3.9 1 1
893 1 . . . . . 3.2 1.8 3.2 1 1
894 1 . . . . . 3.5 1.8 3.5 1 1
895 1 . . . . . 4.8 1.8 4.8 1 1
896 1 . . . . . 4.4 1.8 4.4 1 1
897 1 . . . . . 4.8 1.8 4.8 1 1
898 1 . . . . . 4.3 1.8 4.3 1 1
899 1 . . . . . 5.4 1.8 5.4 1 1
900 1 . . . . . 5.2 1.8 5.2 1 1
901 1 . . . . . 3.7 1.8 3.7 1 1
902 1 . . . . . 4.0 1.8 4.0 1 1
903 1 . . . . . 3.5 1.8 3.5 1 1
904 1 . . . . . 3.5 1.8 3.5 1 1
905 1 . . . . . 3.2 1.8 3.2 1 1
906 1 . . . . . 3.9 1.8 3.9 1 1
907 1 . . . . . 3.1 1.8 3.1 1 1
908 1 . . . . . 4.7 1.8 4.7 1 1
909 1 . . . . . 4.6 1.8 4.6 1 1
910 1 . . . . . 4.2 1.8 4.2 1 1
911 1 . . . . . 4.7 1.8 4.7 1 1
912 1 . . . . . 3.6 1.8 3.6 1 1
913 1 . . . . . 3.5 1.8 3.5 1 1
914 1 . . . . . 5.3 1.8 5.3 1 1
915 1 . . . . . 4.2 1.8 4.2 1 1
916 1 . . . . . 4.0 1.8 4.0 1 1
917 1 . . . . . 5.5 1.8 5.5 1 1
918 1 . . . . . 5.5 1.8 5.5 1 1
919 1 . . . . . 5.4 1.8 5.4 1 1
920 1 . . . . . 5.2 1.8 5.2 1 1
921 1 . . . . . 4.3 1.8 4.3 1 1
922 1 . . . . . 3.9 1.8 3.9 1 1
923 1 . . . . . 4.0 1.8 4.0 1 1
924 1 . . . . . 4.0 1.8 4.0 1 1
925 1 . . . . . 5.4 1.8 5.4 1 1
926 1 . . . . . 5.5 1.8 5.5 1 1
927 1 . . . . . 5.1 1.8 5.1 1 1
928 1 . . . . . 4.2 1.8 4.2 1 1
929 1 . . . . . 4.1 1.8 4.1 1 1
930 1 . . . . . 3.2 1.8 3.2 1 1
931 1 . . . . . 4.1 1.8 4.1 1 1
932 1 . . . . . 4.2 1.8 4.2 1 1
933 1 . . . . . 5.1 1.8 5.1 1 1
934 1 . . . . . 4.1 1.8 4.1 1 1
935 1 . . . . . 4.1 1.8 4.1 1 1
936 1 . . . . . 5.5 1.8 6.0 1 1
937 1 . . . . . 5.2 1.8 5.2 1 1
938 1 . . . . . 5.5 1.8 5.5 1 1
939 1 . . . . . 4.7 1.8 4.7 1 1
940 1 . . . . . 5.1 1.8 5.1 1 1
941 1 . . . . . 4.1 1.8 4.1 1 1
942 1 . . . . . 4.1 1.8 4.1 1 1
943 1 . . . . . 4.3 1.8 4.3 1 1
944 1 . . . . . 5.5 1.8 5.5 1 1
945 1 . . . . . 5.2 1.8 5.2 1 1
946 1 . . . . . 5.5 1.8 5.5 1 1
947 1 . . . . . 4.7 1.8 4.7 1 1
948 1 . . . . . 4.0 1.8 4.0 1 1
949 1 . . . . . 3.9 1.9 3.9 1 1
950 1 . . . . . 4.1 1.8 4.1 1 1
951 1 . . . . . 5.4 1.8 5.4 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.4 1.8 5.4 1 1
954 1 . . . . . 3.5 1.8 3.5 1 1
955 1 . . . . . 3.2 1.8 3.2 1 1
956 1 . . . . . 3.4 1.8 3.4 1 1
957 1 . . . . . 3.5 1.8 3.5 1 1
958 1 . . . . . 3.6 1.8 3.6 1 1
959 1 . . . . . 4.7 1.8 4.7 1 1
960 1 . . . . . 4.4 1.8 4.4 1 1
961 1 . . . . . 5.2 1.8 5.2 1 1
962 1 . . . . . 5.4 1.8 5.4 1 1
963 1 . . . . . 2.8 1.8 2.8 1 1
964 1 . . . . . 4.7 1.8 4.7 1 1
965 1 . . . . . 3.4 1.8 3.4 1 1
966 1 . . . . . 5.4 1.8 5.4 1 1
967 1 . . . . . 4.1 1.8 4.1 1 1
968 1 . . . . . 5.4 1.8 5.4 1 1
969 1 . . . . . 2.5 1.8 2.5 1 1
970 1 . . . . . 4.8 1.8 4.8 1 1
971 1 . . . . . 2.7 1.8 2.7 1 1
972 1 . . . . . 3.8 1.8 3.8 1 1
973 1 . . . . . 4.2 1.8 4.2 1 1
974 1 . . . . . 4.6 1.8 4.6 1 1
975 1 . . . . . 3.7 1.8 3.7 1 1
976 1 . . . . . 3.9 1.8 3.9 1 1
977 1 . . . . . 4.0 1.8 4.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 4.0 1 1
980 1 . . . . . 3.5 1.8 3.5 1 1
981 1 . . . . . 3.5 1.8 3.5 1 1
982 1 . . . . . 3.0 1.8 3.0 1 1
983 1 . . . . . 5.2 1.8 5.2 1 1
984 1 . . . . . 3.7 1.8 3.7 1 1
985 1 . . . . . 3.3 1.8 3.3 1 1
986 1 . . . . . 3.3 1.8 3.3 1 1
987 1 . . . . . 2.9 1.8 2.9 1 1
988 1 . . . . . 5.2 1.8 5.2 1 1
989 1 . . . . . 5.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 4.0 1 1
991 1 . . . . . 4.9 1.8 4.9 1 1
992 1 . . . . . 4.3 1.8 4.3 1 1
993 1 . . . . . 4.3 1.8 4.3 1 1
994 1 . . . . . 4.3 1.8 4.3 1 1
995 1 . . . . . 3.6 1.8 3.6 1 1
996 1 . . . . . 4.4 1.8 4.4 1 1
997 1 . . . . . 4.7 1.8 4.7 1 1
998 1 . . . . . 4.7 1.8 4.7 1 1
999 1 . . . . . 4.7 1.8 4.7 1 1
1000 1 . . . . . 4.8 1.8 4.8 1 1
1001 1 . . . . . 4.2 1.8 4.2 1 1
1002 1 . . . . . 4.2 1.8 4.2 1 1
1003 1 . . . . . 3.6 1.8 3.6 1 1
1004 1 . . . . . 5.2 1.8 5.2 1 1
1005 1 . . . . . 5.4 1.8 5.4 1 1
1006 1 . . . . . 4.4 1.8 4.4 1 1
1007 1 . . . . . 5.5 1.8 5.5 1 1
1008 1 . . . . . 5.5 1.8 5.5 1 1
1009 1 . . . . . 5.5 1.8 5.5 1 1
1010 1 . . . . . 4.7 1.8 4.7 1 1
1011 1 . . . . . 4.2 1.8 4.2 1 1
1012 1 . . . . . 5.4 1.8 5.4 1 1
1013 1 . . . . . 4.8 1.8 4.8 1 1
1014 1 . . . . . 3.6 1.8 3.6 1 1
1015 1 . . . . . 5.5 1.8 5.5 1 1
1016 1 . . . . . 5.5 1.8 5.5 1 1
1017 1 . . . . . 4.2 1.8 4.2 1 1
1018 1 . . . . . 4.6 1.8 4.6 1 1
1019 1 . . . . . 4.4 1.8 4.4 1 1
1020 1 . . . . . 5.0 1.8 5.0 1 1
1021 1 . . . . . 5.5 1.8 5.5 1 1
1022 1 . . . . . 4.3 1.8 4.3 1 1
1023 1 . . . . . 3.4 1.8 3.4 1 1
1024 1 . . . . . 4.7 1.8 4.7 1 1
1025 1 . . . . . 3.5 1.8 3.5 1 1
1026 1 . . . . . 4.7 1.8 4.7 1 1
1027 1 . . . . . 4.7 1.8 4.7 1 1
1028 1 . . . . . 4.0 1.8 4.0 1 1
1029 1 . . . . . 5.1 1.8 5.1 1 1
1030 1 . . . . . 3.5 1.8 3.5 1 1
1031 1 . . . . . 4.6 1.8 4.6 1 1
1032 1 . . . . . 4.6 1.8 5.6 1 1
1033 1 . . . . . 5.4 1.8 5.4 1 1
1034 1 . . . . . 3.1 1.8 3.1 1 1
1035 1 . . . . . 3.7 1.8 3.7 1 1
1036 1 . . . . . 3.9 1.8 3.9 1 1
1037 1 . . . . . 3.9 1.8 3.9 1 1
1038 1 . . . . . 4.0 1.8 4.0 1 1
1039 1 . . . . . 4.4 1.8 4.4 1 1
1040 1 . . . . . 4.5 1.7 4.5 1 1
1041 1 . . . . . 5.4 1.8 5.4 1 1
1042 1 . . . . . 5.4 1.8 5.4 1 1
1043 1 . . . . . 3.6 1.8 3.6 1 1
1044 1 . . . . . 4.2 1.8 4.2 1 1
1045 1 . . . . . 3.7 1.8 3.7 1 1
1046 1 . . . . . 3.5 1.8 3.5 1 1
1047 1 . . . . . 4.3 1.8 4.3 1 1
1048 1 . . . . . 4.3 1.8 4.3 1 1
1049 1 . . . . . 3.7 1.8 3.7 1 1
1050 1 . . . . . 3.0 1.8 3.0 1 1
1051 1 . . . . . 4.6 1.8 4.6 1 1
1052 1 . . . . . 4.6 1.8 4.6 1 1
1053 1 . . . . . 4.9 1.8 4.9 1 1
1054 1 . . . . . 5.3 1.8 5.3 1 1
1055 1 . . . . . 3.1 1.8 3.1 1 1
1056 1 . . . . . 4.3 1.8 4.3 1 1
1057 1 . . . . . 4.8 1.8 4.8 1 1
1058 1 . . . . . 4.8 1.8 4.8 1 1
1059 1 . . . . . 3.3 1.8 3.3 1 1
1060 1 . . . . . 3.9 1.9 3.9 1 1
1061 1 . . . . . 2.6 1.8 2.6 1 1
1062 1 . . . . . 4.4 1.8 4.4 1 1
1063 1 . . . . . 4.4 1.8 4.4 1 1
1064 1 . . . . . 5.3 1.8 5.3 1 1
1065 1 . . . . . 3.7 1.8 3.7 1 1
1066 1 . . . . . 4.7 1.8 4.7 1 1
1067 1 . . . . . 4.7 1.8 4.7 1 1
1068 1 . . . . . 3.7 1.8 3.7 1 1
1069 1 . . . . . 3.2 1.8 3.2 1 1
1070 1 . . . . . 3.8 1.8 3.8 1 1
1071 1 . . . . . 4.7 1.8 4.7 1 1
1072 1 . . . . . 5.3 1.8 5.3 1 1
1073 1 . . . . . 4.3 1.8 4.3 1 1
1074 1 . . . . . 3.3 1.8 3.3 1 1
1075 1 . . . . . 4.5 1.8 4.5 1 1
1076 1 . . . . . 4.1 1.8 4.1 1 1
1077 1 . . . . . 3.9 1.8 3.9 1 1
1078 1 . . . . . 4.6 1.8 4.6 1 1
1079 1 . . . . . 4.6 1.8 4.6 1 1
1080 1 . . . . . 4.0 1.8 4.0 1 1
1081 1 . . . . . 3.8 1.8 3.8 1 1
1082 1 . . . . . 3.4 1.8 3.4 1 1
1083 1 . . . . . 2.9 1.8 2.9 1 1
1084 1 . . . . . 4.0 1.8 4.0 1 1
1085 1 . . . . . 4.2 1.8 4.2 1 1
1086 1 . . . . . 4.8 1.8 4.8 1 1
1087 1 . . . . . 4.5 1.8 4.5 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 4.3 1.8 4.3 1 1
1090 1 . . . . . 3.3 1.8 3.3 1 1
1091 1 . . . . . 4.3 1.8 4.3 1 1
1092 1 . . . . . 3.9 1.8 3.9 1 1
1093 1 . . . . . 3.2 1.8 3.2 1 1
1094 1 . . . . . 3.0 1.8 3.0 1 1
1095 1 . . . . . 2.9 1.8 2.9 1 1
1096 1 . . . . . 5.0 1.8 5.0 1 1
1097 1 . . . . . 4.7 1.8 4.7 1 1
1098 1 . . . . . 4.3 1.8 4.3 1 1
1099 1 . . . . . 3.4 1.8 3.4 1 1
1100 1 . . . . . 4.7 1.8 4.7 1 1
1101 1 . . . . . 4.8 1.8 4.8 1 1
1102 1 . . . . . 4.1 1.8 4.1 1 1
1103 1 . . . . . 3.6 1.8 3.6 1 1
1104 1 . . . . . 3.5 1.8 3.5 1 1
1105 1 . . . . . 4.4 1.8 4.4 1 1
1106 1 . . . . . 4.2 1.8 4.2 1 1
1107 1 . . . . . 4.4 1.8 4.4 1 1
1108 1 . . . . . 3.4 1.8 3.4 1 1
1109 1 . . . . . 3.8 1.8 3.8 1 1
1110 1 . . . . . 5.3 1.8 5.3 1 1
1111 1 . . . . . 4.5 1.7 4.5 1 1
1112 1 . . . . . 4.0 1.8 4.0 1 1
1113 1 . . . . . 3.5 1.8 3.5 1 1
1114 1 . . . . . 4.5 1.8 4.5 1 1
1115 1 . . . . . 3.5 1.8 3.5 1 1
1116 1 . . . . . 4.1 1.8 4.1 1 1
1117 1 . . . . . 3.1 1.8 3.1 1 1
1118 1 . . . . . 4.8 1.8 4.8 1 1
1119 1 . . . . . 3.1 1.8 3.1 1 1
1120 1 . . . . . 4.5 1.8 4.5 1 1
1121 1 . . . . . 3.3 1.8 3.3 1 1
1122 1 . . . . . 4.6 1.8 5.6 1 1
1123 1 . . . . . 5.0 1.8 5.0 1 1
1124 1 . . . . . 4.7 1.8 4.7 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 3.6 1.8 3.6 1 1
1127 1 . . . . . 3.9 1.8 3.9 1 1
1128 1 . . . . . 3.6 1.8 3.6 1 1
1129 1 . . . . . 3.9 1.8 3.9 1 1
1130 1 . . . . . 4.2 1.8 4.2 1 1
1131 1 . . . . . 3.0 1.8 3.0 1 1
1132 1 . . . . . 3.4 1.8 3.4 1 1
1133 1 . . . . . 4.6 1.8 4.6 1 1
1134 1 . . . . . 4.1 1.8 4.1 1 1
1135 1 . . . . . 3.2 1.8 3.2 1 1
1136 1 . . . . . 3.1 1.8 3.1 1 1
1137 1 . . . . . 4.5 1.8 4.5 1 1
1138 1 . . . . . 3.1 1.8 4.1 1 1
1139 1 . . . . . 3.5 1.8 3.5 1 1
1140 1 . . . . . 4.4 1.8 4.4 1 1
1141 1 . . . . . 2.8 1.8 2.8 1 1
1142 1 . . . . . 4.9 1.8 4.9 1 1
1143 1 . . . . . 5.3 1.8 5.3 1 1
1144 1 . . . . . 4.4 1.8 4.4 1 1
1145 1 . . . . . 2.8 1.9 2.8 1 1
1146 1 . . . . . 4.2 1.8 4.2 1 1
1147 1 . . . . . 3.2 1.8 3.2 1 1
1148 1 . . . . . 3.5 1.8 3.5 1 1
1149 1 . . . . . 5.4 1.8 5.4 1 1
1150 1 . . . . . 3.7 1.8 3.7 1 1
1151 1 . . . . . 3.2 1.8 3.2 1 1
1152 1 . . . . . 4.1 1.8 4.1 1 1
1153 1 . . . . . 3.2 1.8 3.2 1 1
1154 1 . . . . . 3.2 1.8 3.2 1 1
1155 1 . . . . . 3.4 1.8 3.4 1 1
1156 1 . . . . . 3.0 1.8 3.0 1 1
1157 1 . . . . . 3.9 1.8 3.9 1 1
1158 1 . . . . . 3.4 1.8 3.4 1 1
1159 1 . . . . . 3.9 1.8 3.9 1 1
1160 1 . . . . . 3.6 1.8 4.6 1 1
1161 1 . . . . . 3.0 1.8 3.0 1 1
1162 1 . . . . . 3.6 1.8 3.6 1 1
1163 1 . . . . . 5.5 1.8 6.5 1 1
1164 1 . . . . . 3.2 1.8 3.2 1 1
1165 1 . . . . . 5.2 1.8 5.2 1 1
1166 1 . . . . . 3.8 1.8 3.8 1 1
1167 1 . . . . . 4.8 1.8 5.8 1 1
1168 1 . . . . . 4.5 1.8 4.5 1 1
1169 1 . . . . . 4.8 1.8 5.8 1 1
1170 1 . . . . . 4.5 1.8 4.5 1 1
1171 1 . . . . . 5.1 1.8 5.1 1 1
1172 1 . . . . . 4.0 1.8 4.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 3.8 1.8 3.8 1 1
1175 1 . . . . . 4.6 1.8 4.6 1 1
1176 1 . . . . . 3.5 1.8 4.5 1 1
1177 1 . . . . . 3.2 1.8 3.2 1 1
1178 1 . . . . . 4.5 1.8 4.5 1 1
1179 1 . . . . . 3.3 1.8 3.3 1 1
1180 1 . . . . . 4.3 1.8 4.3 1 1
1181 1 . . . . . 4.5 1.8 4.5 1 1
1182 1 . . . . . 5.5 1.8 5.5 1 1
1183 1 . . . . . 4.5 1.8 4.5 1 1
1184 1 . . . . . 3.6 1.8 3.6 1 1
1185 1 . . . . . 5.3 1.8 5.3 1 1
1186 1 . . . . . 3.1 1.8 3.1 1 1
1187 1 . . . . . 3.6 1.8 3.6 1 1
1188 1 . . . . . 4.2 1.8 4.2 1 1
1189 1 . . . . . 4.4 1.8 4.4 1 1
1190 1 . . . . . 3.3 1.8 3.3 1 1
1191 1 . . . . . 3.8 1.8 3.8 1 1
1192 1 . . . . . 4.7 1.8 4.7 1 1
1193 1 . . . . . 3.4 1.8 3.4 1 1
1194 1 . . . . . 3.8 1.8 3.8 1 1
1195 1 . . . . . 3.8 1.8 3.8 1 1
1196 1 . . . . . 4.0 1.8 4.0 1 1
1197 1 . . . . . 3.6 1.8 3.6 1 1
1198 1 . . . . . 4.0 1.8 4.0 1 1
1199 1 . . . . . 5.4 1.8 5.4 1 1
1200 1 . . . . . 4.4 1.8 4.4 1 1
1201 1 . . . . . 5.5 1.8 5.5 1 1
1202 1 . . . . . 3.1 1.8 3.1 1 1
1203 1 . . . . . 2.8 1.8 2.8 1 1
1204 1 . . . . . 5.5 1.8 5.5 1 1
1205 1 . . . . . 4.8 1.8 5.8 1 1
1206 1 . . . . . 5.5 1.8 5.5 1 1
1207 1 . . . . . 4.8 1.8 5.8 1 1
1208 1 . . . . . 4.7 1.8 4.7 1 1
1209 1 . . . . . 4.7 1.8 4.7 1 1
1210 1 . . . . . 4.1 1.8 4.1 1 1
1211 1 . . . . . 4.4 1.8 4.4 1 1
1212 1 . . . . . 3.1 1.8 3.1 1 1
1213 1 . . . . . 3.5 1.8 3.5 1 1
1214 1 . . . . . 4.7 1.8 4.7 1 1
1215 1 . . . . . 4.3 1.8 4.3 1 1
1216 1 . . . . . 3.2 1.8 3.2 1 1
1217 1 . . . . . 4.0 1.8 4.0 1 1
1218 1 . . . . . 4.0 1.8 4.0 1 1
1219 1 . . . . . 3.5 1.8 3.5 1 1
1220 1 . . . . . 2.9 1.8 2.9 1 1
1221 1 . . . . . 4.0 1.8 4.0 1 1
1222 1 . . . . . 4.0 1.8 4.0 1 1
1223 1 . . . . . 3.5 1.8 3.5 1 1
1224 1 . . . . . 3.1 1.8 3.1 1 1
1225 1 . . . . . 4.5 1.8 4.5 1 1
1226 1 . . . . . 3.7 1.8 3.7 1 1
1227 1 . . . . . 4.7 1.8 6.5 1 1
1228 1 . . . . . 4.7 1.8 4.7 1 1
1229 1 . . . . . 5.4 1.8 5.4 1 1
1230 1 . . . . . 5.4 1.8 5.4 1 1
1231 1 . . . . . 4.9 1.8 4.9 1 1
1232 1 . . . . . 3.1 1.8 3.1 1 1
1233 1 . . . . . 4.5 1.8 4.5 1 1
1234 1 . . . . . 3.7 1.8 3.7 1 1
1235 1 . . . . . 4.7 1.8 4.7 1 1
1236 1 . . . . . 4.7 1.8 4.7 1 1
1237 1 . . . . . 5.4 1.8 6.4 1 1
1238 1 . . . . . 5.4 1.8 6.4 1 1
1239 1 . . . . . 4.9 1.8 4.9 1 1
1240 1 . . . . . 2.6 1.8 2.6 1 1
1241 1 . . . . . 5.3 1.8 5.3 1 1
1242 1 . . . . . 4.5 1.8 4.5 1 1
1243 1 . . . . . 3.8 1.8 3.8 1 1
1244 1 . . . . . 2.8 1.8 2.8 1 1
1245 1 . . . . . 4.1 1.8 4.1 1 1
1246 1 . . . . . 3.1 1.8 3.1 1 1
1247 1 . . . . . 4.3 1.8 5.3 1 1
1248 1 . . . . . 3.9 1.9 4.9 1 1
1249 1 . . . . . 3.1 1.8 3.1 1 1
1250 1 . . . . . 3.0 1.8 3.0 1 1
1251 1 . . . . . 3.5 1.8 4.5 1 1
1252 1 . . . . . 4.3 1.8 4.3 1 1
1253 1 . . . . . 3.8 1.8 3.8 1 1
1254 1 . . . . . 3.5 1.8 3.5 1 1
1255 1 . . . . . 3.9 1.8 3.9 1 1
1256 1 . . . . . 5.4 1.8 5.4 1 1
1257 1 . . . . . 3.4 1.8 3.4 1 1
1258 1 . . . . . 5.3 1.8 5.3 1 1
1259 1 . . . . . 4.3 1.8 4.3 1 1
1260 1 . . . . . 4.2 1.8 4.2 1 1
1261 1 . . . . . 3.9 1.8 3.9 1 1
1262 1 . . . . . 5.1 1.8 5.1 1 1
1263 1 . . . . . 4.2 1.8 4.2 1 1
1264 1 . . . . . 3.3 1.8 3.3 1 1
1265 1 . . . . . 2.8 1.8 2.8 1 1
1266 1 . . . . . 4.6 1.8 4.6 1 1
1267 1 . . . . . 4.7 1.8 4.7 1 1
1268 1 . . . . . 4.8 1.8 4.8 1 1
1269 1 . . . . . 5.1 1.8 5.1 1 1
1270 1 . . . . . 4.6 1.8 4.6 1 1
1271 1 . . . . . 5.5 1.8 5.5 1 1
1272 1 . . . . . 3.5 1.8 3.5 1 1
1273 1 . . . . . 4.4 1.8 4.4 1 1
1274 1 . . . . . 4.4 1.8 4.4 1 1
1275 1 . . . . . 3.4 1.8 3.4 1 1
1276 1 . . . . . 3.4 1.8 3.4 1 1
1277 1 . . . . . 3.0 1.8 3.0 1 1
1278 1 . . . . . 5.5 1.8 5.5 1 1
1279 1 . . . . . 5.5 1.8 5.5 1 1
1280 1 . . . . . 4.7 1.8 4.7 1 1
1281 1 . . . . . 5.1 1.8 5.1 1 1
1282 1 . . . . . 4.1 1.8 4.1 1 1
1283 1 . . . . . 4.0 1.8 4.0 1 1
1284 1 . . . . . 4.6 1.8 4.6 1 1
1285 1 . . . . . 5.1 1.8 5.1 1 1
1286 1 . . . . . 4.2 1.8 4.2 1 1
1287 1 . . . . . 4.2 1.8 4.2 1 1
1288 1 . . . . . 4.1 1.8 4.1 1 1
1289 1 . . . . . 4.1 1.8 4.1 1 1
1290 1 . . . . . 2.8 1.8 2.8 1 1
1291 1 . . . . . 4.8 1.8 4.8 1 1
1292 1 . . . . . 4.8 1.8 4.8 1 1
1293 1 . . . . . 5.3 1.8 5.3 1 1
1294 1 . . . . . 4.2 1.7 4.2 1 1
1295 1 . . . . . 5.2 1.8 5.2 1 1
1296 1 . . . . . 4.2 1.8 4.2 1 1
1297 1 . . . . . 5.5 1.8 5.5 1 1
1298 1 . . . . . 5.0 1.8 5.0 1 1
1299 1 . . . . . 3.7 1.8 3.7 1 1
1300 1 . . . . . 4.7 1.8 4.7 1 1
1301 1 . . . . . 3.0 1.8 3.0 1 1
1302 1 . . . . . 4.8 1.8 4.8 1 1
1303 1 . . . . . 5.1 1.8 5.1 1 1
1304 1 . . . . . 4.0 1.8 4.0 1 1
1305 1 . . . . . 4.6 1.8 4.6 1 1
1306 1 . . . . . 4.8 1.8 4.8 1 1
1307 1 . . . . . 5.2 1.8 5.2 1 1
1308 1 . . . . . 4.1 1.8 4.1 1 1
1309 1 . . . . . 4.0 1.8 4.0 1 1
1310 1 . . . . . 4.7 1.8 4.7 1 1
1311 1 . . . . . 5.1 1.8 5.1 1 1
1312 1 . . . . . 2.9 1.8 2.9 1 1
1313 1 . . . . . 3.2 1.8 3.2 1 1
1314 1 . . . . . 4.1 1.8 4.1 1 1
1315 1 . . . . . 3.9 1.8 3.9 1 1
1316 1 . . . . . 4.5 1.8 4.5 1 1
1317 1 . . . . . 4.4 1.8 4.4 1 1
1318 1 . . . . . 4.1 1.8 4.1 1 1
1319 1 . . . . . 4.8 1.8 4.8 1 1
1320 1 . . . . . 4.1 1.8 4.1 1 1
1321 1 . . . . . 4.8 1.8 4.8 1 1
1322 1 . . . . . 4.2 1.8 4.2 1 1
1323 1 . . . . . 4.9 1.8 4.9 1 1
1324 1 . . . . . 3.9 1.8 3.9 1 1
1325 1 . . . . . 3.9 1.8 3.9 1 1
1326 1 . . . . . 5.4 1.8 5.4 1 1
1327 1 . . . . . 4.8 1.8 4.8 1 1
1328 1 . . . . . 4.2 1.8 4.2 1 1
1329 1 . . . . . 3.9 1.8 3.9 1 1
1330 1 . . . . . 5.5 1.8 5.5 1 1
1331 1 . . . . . 4.2 1.8 4.2 1 1
1332 1 . . . . . 3.8 1.8 3.8 1 1
1333 1 . . . . . 5.5 1.8 5.5 1 1
1334 1 . . . . . 5.0 1.8 5.0 1 1
1335 1 . . . . . 3.9 1.8 3.9 1 1
1336 1 . . . . . 3.9 1.8 3.9 1 1
1337 1 . . . . . 3.4 1.8 3.4 1 1
1338 1 . . . . . 3.5 1.8 3.5 1 1
1339 1 . . . . . 3.3 1.8 3.3 1 1
1340 1 . . . . . 4.7 1.8 4.7 1 1
1341 1 . . . . . 5.0 1.8 5.0 1 1
1342 1 . . . . . 3.7 1.8 4.7 1 1
1343 1 . . . . . 4.4 1.8 4.4 1 1
1344 1 . . . . . 5.5 1.8 6.5 1 1
1345 1 . . . . . 4.2 1.8 5.2 1 1
1346 1 . . . . . 5.5 1.8 6.5 1 1
1347 1 . . . . . 4.5 1.8 4.5 1 1
1348 1 . . . . . 3.6 1.8 3.6 1 1
1349 1 . . . . . 3.2 1.8 3.2 1 1
1350 1 . . . . . 4.2 1.8 4.2 1 1
1351 1 . . . . . 4.1 1.8 4.1 1 1
1352 1 . . . . . 3.2 1.8 3.2 1 1
1353 1 . . . . . 3.0 1.8 4.0 1 1
1354 1 . . . . . 5.0 1.8 5.0 1 1
1355 1 . . . . . 3.8 1.8 3.8 1 1
1356 1 . . . . . 3.3 1.8 3.3 1 1
1357 1 . . . . . 3.1 1.8 3.1 1 1
1358 1 . . . . . 3.6 1.8 3.6 1 1
1359 1 . . . . . 4.5 1.8 4.5 1 1
1360 1 . . . . . 5.3 1.8 5.3 1 1
1361 1 . . . . . 4.5 1.8 4.5 1 1
1362 1 . . . . . 3.7 1.8 3.7 1 1
1363 1 . . . . . 5.1 1.8 5.1 1 1
1364 1 . . . . . 3.1 1.8 3.1 1 1
1365 1 . . . . . 3.4 1.8 3.4 1 1
1366 1 . . . . . 2.9 1.8 2.9 1 1
1367 1 . . . . . 3.4 1.8 3.4 1 1
1368 1 . . . . . 4.0 1.8 4.0 1 1
1369 1 . . . . . 4.4 1.8 4.4 1 1
1370 1 . . . . . 4.3 1.8 4.3 1 1
1371 1 . . . . . 2.7 1.8 2.7 1 1
1372 1 . . . . . 3.0 1.8 3.0 1 1
1373 1 . . . . . 3.8 1.8 3.8 1 1
1374 1 . . . . . 4.4 1.8 4.4 1 1
1375 1 . . . . . 4.2 1.8 4.2 1 1
1376 1 . . . . . 4.3 1.8 4.3 1 1
1377 1 . . . . . 5.5 1.8 6.5 1 1
1378 1 . . . . . 4.6 1.8 4.6 1 1
1379 1 . . . . . 4.3 1.8 4.3 1 1
1380 1 . . . . . 4.0 1.8 4.0 1 1
1381 1 . . . . . 3.6 1.8 3.6 1 1
1382 1 . . . . . 4.6 1.8 4.6 1 1
1383 1 . . . . . 5.2 1.8 5.2 1 1
1384 1 . . . . . 4.7 1.8 4.7 1 1
1385 1 . . . . . 3.9 1.8 3.9 1 1
1386 1 . . . . . 4.5 1.7 4.5 1 1
1387 1 . . . . . 3.6 1.8 3.6 1 1
1388 1 . . . . . 5.2 1.8 5.2 1 1
1389 1 . . . . . 3.8 1.8 3.8 1 1
1390 1 . . . . . 5.2 1.8 5.2 1 1
1391 1 . . . . . 5.2 1.8 5.2 1 1
1392 1 . . . . . 4.1 1.8 4.1 1 1
1393 1 . . . . . 3.7 1.8 3.7 1 1
1394 1 . . . . . 3.9 1.8 3.9 1 1
1395 1 . . . . . 4.0 1.8 4.0 1 1
1396 1 . . . . . 4.8 1.8 4.8 1 1
1397 1 . . . . . 4.2 1.8 4.2 1 1
1398 1 . . . . . 3.2 1.8 3.2 1 1
1399 1 . . . . . 4.9 1.8 4.9 1 1
1400 1 . . . . . 4.0 1.8 4.0 1 1
1401 1 . . . . . 5.2 1.8 5.2 1 1
1402 1 . . . . . 4.5 1.8 4.5 1 1
1403 1 . . . . . 4.3 1.8 4.3 1 1
1404 1 . . . . . 5.2 1.8 5.2 1 1
1405 1 . . . . . 4.5 1.8 4.5 1 1
1406 1 . . . . . 4.3 1.8 4.3 1 1
1407 1 . . . . . 4.4 1.8 4.4 1 1
1408 1 . . . . . 3.6 1.8 3.6 1 1
1409 1 . . . . . 5.5 1.8 5.5 1 1
1410 1 . . . . . 5.5 1.8 5.5 1 1
1411 1 . . . . . 4.8 1.8 4.8 1 1
1412 1 . . . . . 4.8 1.8 4.8 1 1
1413 1 . . . . . 4.8 1.8 4.8 1 1
1414 1 . . . . . 4.1 1.8 4.1 1 1
1415 1 . . . . . 3.1 1.8 3.1 1 1
1416 1 . . . . . 3.3 1.8 3.3 1 1
1417 1 . . . . . 4.2 1.8 4.2 1 1
1418 1 . . . . . 4.2 1.8 4.2 1 1
1419 1 . . . . . 3.4 1.8 3.4 1 1
1420 1 . . . . . 5.1 1.8 5.1 1 1
1421 1 . . . . . 3.5 1.8 3.5 1 1
1422 1 . . . . . 3.4 1.8 3.4 1 1
1423 1 . . . . . 3.8 1.8 3.8 1 1
1424 1 . . . . . 3.8 1.8 3.8 1 1
1425 1 . . . . . 3.3 1.8 3.3 1 1
1426 1 . . . . . 4.5 1.8 4.5 1 1
1427 1 . . . . . 3.9 1.9 3.9 1 1
1428 1 . . . . . 4.7 1.8 4.7 1 1
1429 1 . . . . . 4.4 1.8 4.4 1 1
1430 1 . . . . . 4.4 1.8 4.4 1 1
1431 1 . . . . . 3.1 1.8 3.1 1 1
1432 1 . . . . . 2.8 1.8 2.8 1 1
1433 1 . . . . . 5.5 1.8 5.5 1 1
1434 1 . . . . . 4.3 1.8 4.3 1 1
1435 1 . . . . . 4.5 1.8 4.5 1 1
1436 1 . . . . . 3.2 1.8 3.2 1 1
1437 1 . . . . . 3.3 1.8 3.3 1 1
1438 1 . . . . . 2.6 1.8 2.6 1 1
1439 1 . . . . . 5.2 1.8 5.2 1 1
1440 1 . . . . . 3.8 1.8 3.8 1 1
1441 1 . . . . . 3.5 1.8 3.5 1 1
1442 1 . . . . . 3.5 1.8 3.5 1 1
1443 1 . . . . . 4.3 1.8 4.3 1 1
1444 1 . . . . . 4.0 1.8 4.0 1 1
1445 1 . . . . . 3.4 1.8 3.4 1 1
1446 1 . . . . . 3.4 1.8 3.4 1 1
1447 1 . . . . . 2.9 1.8 2.9 1 1
1448 1 . . . . . 3.7 1.8 3.7 1 1
1449 1 . . . . . 3.5 1.8 3.5 1 1
1450 1 . . . . . 4.8 1.8 4.8 1 1
1451 1 . . . . . 4.3 1.8 4.3 1 1
1452 1 . . . . . 3.2 1.8 3.2 1 1
1453 1 . . . . . 3.1 1.8 3.1 1 1
1454 1 . . . . . 4.7 1.8 4.7 1 1
1455 1 . . . . . 3.8 1.8 3.8 1 1
1456 1 . . . . . 3.4 1.8 3.4 1 1
1457 1 . . . . . 3.2 1.8 3.2 1 1
1458 1 . . . . . 4.9 1.8 4.9 1 1
1459 1 . . . . . 4.3 1.8 4.3 1 1
1460 1 . . . . . 3.1 1.8 3.1 1 1
1461 1 . . . . . 4.9 1.8 4.9 1 1
1462 1 . . . . . 4.9 1.8 4.9 1 1
1463 1 . . . . . 3.6 1.8 3.6 1 1
1464 1 . . . . . 5.2 1.8 5.2 1 1
1465 1 . . . . . 4.6 1.8 4.6 1 1
1466 1 . . . . . 4.2 1.8 4.2 1 1
1467 1 . . . . . 2.9 1.8 2.9 1 1
1468 1 . . . . . 3.1 1.8 3.1 1 1
1469 1 . . . . . 3.2 1.8 3.2 1 1
1470 1 . . . . . 4.0 1.8 4.0 1 1
1471 1 . . . . . 4.0 1.8 4.0 1 1
1472 1 . . . . . 3.8 1.8 3.8 1 1
1473 1 . . . . . 3.3 1.8 3.3 1 1
1474 1 . . . . . 4.5 1.8 4.5 1 1
1475 1 . . . . . 3.0 1.8 3.0 1 1
1476 1 . . . . . 3.2 1.8 3.2 1 1
1477 1 . . . . . 3.2 1.8 4.2 1 1
1478 1 . . . . . 5.0 1.8 6.0 1 1
1479 1 . . . . . 3.9 1.8 3.9 1 1
1480 1 . . . . . 4.3 1.8 4.3 1 1
1481 1 . . . . . 5.3 1.8 6.3 1 1
1482 1 . . . . . 3.3 1.8 4.3 1 1
1483 1 . . . . . 4.0 1.8 4.0 1 1
1484 1 . . . . . 3.9 1.8 3.9 1 1
1485 1 . . . . . 3.6 1.8 3.6 1 1
1486 1 . . . . . 3.2 1.8 3.2 1 1
1487 1 . . . . . 4.5 1.8 4.5 1 1
1488 1 . . . . . 4.0 1.8 4.0 1 1
1489 1 . . . . . 4.6 1.8 6.1 1 1
1490 1 . . . . . 4.7 1.8 4.7 1 1
1491 1 . . . . . 3.5 1.8 3.5 1 1
1492 1 . . . . . 4.5 1.8 4.5 1 1
1493 1 . . . . . 3.6 1.8 3.6 1 1
1494 1 . . . . . 4.6 1.8 4.6 1 1
1495 1 . . . . . 5.0 1.8 5.0 1 1
1496 1 . . . . . 3.9 1.8 3.9 1 1
1497 1 . . . . . 3.6 1.8 3.6 1 1
1498 1 . . . . . 4.8 1.8 4.8 1 1
1499 1 . . . . . 4.3 1.8 4.3 1 1
1500 1 . . . . . 4.4 1.8 4.4 1 1
1501 1 . . . . . 5.4 1.8 5.4 1 1
1502 1 . . . . . 4.1 1.8 5.1 1 1
1503 1 . . . . . 4.8 1.8 4.8 1 1
1504 1 . . . . . 5.5 1.8 5.5 1 1
1505 1 . . . . . 3.4 1.8 3.4 1 1
1506 1 . . . . . 3.9 1.9 3.9 1 1
1507 1 . . . . . 4.8 1.8 4.8 1 1
1508 1 . . . . . 2.8 1.8 2.8 1 1
1509 1 . . . . . 4.0 1.8 4.0 1 1
1510 1 . . . . . 3.2 1.8 3.2 1 1
1511 1 . . . . . 4.7 1.8 4.7 1 1
1512 1 . . . . . 4.0 1.8 4.0 1 1
1513 1 . . . . . 4.0 1.8 4.0 1 1
1514 1 . . . . . 5.3 1.8 5.3 1 1
1515 1 . . . . . 4.5 1.8 4.5 1 1
1516 1 . . . . . 4.2 1.8 4.2 1 1
1517 1 . . . . . 2.9 1.8 2.9 1 1
1518 1 . . . . . 3.5 1.8 3.5 1 1
1519 1 . . . . . 5.3 1.8 5.3 1 1
1520 1 . . . . . 4.7 1.8 5.7 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.3 1.8 4.3 1 1
1523 1 . . . . . 4.5 1.8 4.5 1 1
1524 1 . . . . . 4.7 1.8 4.7 1 1
1525 1 . . . . . 3.4 1.8 3.4 1 1
1526 1 . . . . . 3.6 1.8 3.6 1 1
1527 1 . . . . . 3.4 1.8 3.4 1 1
1528 1 . . . . . 3.9 1.8 3.9 1 1
1529 1 . . . . . 5.5 1.8 5.5 1 1
1530 1 . . . . . 4.8 1.8 4.8 1 1
1531 1 . . . . . 3.9 1.8 3.9 1 1
1532 1 . . . . . 5.5 1.8 5.5 1 1
1533 1 . . . . . 4.8 1.8 4.8 1 1
1534 1 . . . . . 5.3 1.8 5.3 1 1
1535 1 . . . . . 3.7 1.8 3.7 1 1
1536 1 . . . . . 4.6 1.8 4.6 1 1
1537 1 . . . . . 4.2 1.8 4.2 1 1
1538 1 . . . . . 4.9 1.8 4.9 1 1
1539 1 . . . . . 5.1 1.8 5.1 1 1
1540 1 . . . . . 5.5 1.8 5.5 1 1
1541 1 . . . . . 5.5 1.8 5.5 1 1
1542 1 . . . . . 4.8 1.8 4.8 1 1
1543 1 . . . . . 4.3 1.8 4.3 1 1
1544 1 . . . . . 4.6 1.8 4.6 1 1
1545 1 . . . . . 5.5 1.8 5.5 1 1
1546 1 . . . . . 4.8 1.8 5.8 1 1
1547 1 . . . . . 4.3 1.8 4.3 1 1
1548 1 . . . . . 4.1 1.8 4.1 1 1
1549 1 . . . . . 4.1 1.8 4.1 1 1
1550 1 . . . . . 4.9 1.8 4.9 1 1
1551 1 . . . . . 4.9 1.8 4.9 1 1
1552 1 . . . . . 4.2 1.8 4.2 1 1
1553 1 . . . . . 4.8 1.8 4.8 1 1
1554 1 . . . . . 4.5 1.8 4.5 1 1
1555 1 . . . . . 4.6 1.8 4.6 1 1
1556 1 . . . . . 5.5 1.8 5.5 1 1
1557 1 . . . . . 4.5 1.8 4.5 1 1
1558 1 . . . . . 3.8 1.8 3.8 1 1
1559 1 . . . . . 3.5 1.8 3.5 1 1
1560 1 . . . . . 3.8 1.8 3.8 1 1
1561 1 . . . . . 4.5 1.8 4.5 1 1
1562 1 . . . . . 3.4 1.8 3.4 1 1
1563 1 . . . . . 5.0 1.8 5.0 1 1
1564 1 . . . . . 4.8 1.8 4.8 1 1
1565 1 . . . . . 5.5 1.8 5.5 1 1
1566 1 . . . . . 3.4 1.8 3.4 1 1
1567 1 . . . . . 3.8 1.8 3.8 1 1
1568 1 . . . . . 5.5 1.8 6.5 1 1
1569 1 . . . . . 5.5 1.8 5.5 1 1
1570 1 . . . . . 4.2 1.8 4.2 1 1
1571 1 . . . . . 5.3 1.8 5.3 1 1
1572 1 . . . . . 5.5 1.8 5.5 1 1
1573 1 . . . . . 4.9 1.8 5.9 1 1
1574 1 . . . . . 4.9 1.8 4.9 1 1
1575 1 . . . . . 4.9 1.8 4.9 1 1
1576 1 . . . . . 4.1 1.8 4.1 1 1
1577 1 . . . . . 3.5 1.8 3.5 1 1
1578 1 . . . . . 4.4 1.8 4.4 1 1
1579 1 . . . . . 5.0 1.8 5.0 1 1
1580 1 . . . . . 5.0 1.8 5.0 1 1
1581 1 . . . . . 4.3 1.8 4.3 1 1
1582 1 . . . . . 5.3 1.8 6.3 1 1
1583 1 . . . . . 5.0 1.8 5.5 1 1
1584 1 . . . . . 3.2 1.8 3.2 1 1
1585 1 . . . . . 3.2 1.8 3.2 1 1
1586 1 . . . . . 5.5 1.8 5.5 1 1
1587 1 . . . . . 4.5 1.8 5.5 1 1
1588 1 . . . . . 4.9 1.8 4.9 1 1
1589 1 . . . . . 3.2 1.8 3.2 1 1
1590 1 . . . . . 5.5 1.8 5.5 1 1
1591 1 . . . . . 5.5 1.8 5.5 1 1
1592 1 . . . . . 4.2 1.8 4.2 1 1
1593 1 . . . . . 4.2 1.8 4.2 1 1
1594 1 . . . . . 4.7 1.8 5.7 1 1
1595 1 . . . . . 3.9 1.8 4.9 1 1
1596 1 . . . . . 3.9 1.8 4.9 1 1
1597 1 . . . . . 5.3 1.8 6.3 1 1
1598 1 . . . . . 3.3 1.8 4.3 1 1
1599 1 . . . . . 5.3 1.8 6.3 1 1
1600 1 . . . . . 4.4 1.8 4.4 1 1
1601 1 . . . . . 4.1 1.8 5.1 1 1
1602 1 . . . . . 4.5 1.8 5.5 1 1
1603 1 . . . . . 4.7 1.8 4.7 1 1
1604 1 . . . . . 4.3 1.8 4.3 1 1
1605 1 . . . . . 3.8 1.8 3.8 1 1
1606 1 . . . . . 3.8 1.8 3.8 1 1
1607 1 . . . . . 3.3 1.8 3.3 1 1
1608 1 . . . . . 4.4 1.8 4.4 1 1
1609 1 . . . . . 3.8 1.8 3.8 1 1
1610 1 . . . . . 3.9 1.8 3.9 1 1
1611 1 . . . . . 4.3 1.8 5.3 1 1
1612 1 . . . . . 3.5 1.8 4.5 1 1
1613 1 . . . . . 4.7 1.8 4.7 1 1
1614 1 . . . . . 3.2 1.8 4.2 1 1
1615 1 . . . . . 4.8 1.8 4.8 1 1
1616 1 . . . . . 4.0 1.8 4.0 1 1
1617 1 . . . . . 5.5 1.8 5.5 1 1
1618 1 . . . . . 4.8 1.8 5.8 1 1
1619 1 . . . . . 5.3 1.8 5.3 1 1
1620 1 . . . . . 4.7 1.8 4.7 1 1
1621 1 . . . . . 4.3 1.8 4.8 1 1
1622 1 . . . . . 3.7 1.8 4.7 1 1
1623 1 . . . . . 4.0 1.8 4.0 1 1
1624 1 . . . . . 4.0 1.8 4.0 1 1
1625 1 . . . . . 3.4 1.8 3.4 1 1
1626 1 . . . . . 3.7 1.8 3.7 1 1
1627 1 . . . . . 4.2 1.8 4.2 1 1
1628 1 . . . . . 3.8 1.8 3.8 1 1
1629 1 . . . . . 3.5 1.8 3.5 1 1
1630 1 . . . . . 4.7 1.8 4.7 1 1
1631 1 . . . . . 5.5 1.8 5.5 1 1
1632 1 . . . . . 4.3 1.8 4.3 1 1
1633 1 . . . . . 5.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 4.0 1 1
1635 1 . . . . . 5.3 1.8 5.3 1 1
1636 1 . . . . . 4.4 1.8 4.4 1 1
1637 1 . . . . . 3.7 1.8 3.7 1 1
1638 1 . . . . . 5.0 1.8 6.0 1 1
1639 1 . . . . . 4.6 1.8 4.6 1 1
1640 1 . . . . . 5.5 1.8 5.5 1 1
1641 1 . . . . . 4.7 1.8 4.7 1 1
1642 1 . . . . . 4.3 1.8 4.3 1 1
1643 1 . . . . . 4.4 1.8 4.4 1 1
1644 1 . . . . . 5.3 1.8 5.3 1 1
1645 1 . . . . . 3.5 1.8 4.5 1 1
1646 1 . . . . . 5.2 1.8 6.2 1 1
1647 1 . . . . . 4.1 1.8 4.1 1 1
1648 1 . . . . . 5.2 1.7 5.2 1 1
1649 1 . . . . . 5.5 1.8 5.5 1 1
1650 1 . . . . . 5.5 1.8 5.5 1 1
1651 1 . . . . . 4.2 1.7 4.2 1 1
1652 1 . . . . . 4.5 1.8 4.5 1 1
1653 1 . . . . . 5.5 1.8 5.5 1 1
1654 1 . . . . . 4.2 1.8 4.2 1 1
1655 1 . . . . . 4.5 1.8 4.5 1 1
1656 1 . . . . . 3.4 1.8 3.4 1 1
1657 1 . . . . . 3.8 1.8 3.8 1 1
1658 1 . . . . . 5.2 1.8 5.2 1 1
1659 1 . . . . . 5.2 1.8 5.2 1 1
1660 1 . . . . . 3.7 1.8 3.7 1 1
1661 1 . . . . . 3.9 1.8 3.9 1 1
1662 1 . . . . . 5.1 1.8 5.1 1 1
1663 1 . . . . . 4.4 1.8 4.4 1 1
1664 1 . . . . . 4.7 1.8 5.7 1 1
1665 1 . . . . . 5.4 1.8 5.4 1 1
1666 1 . . . . . 4.3 1.8 4.3 1 1
1667 1 . . . . . 5.3 1.8 5.3 1 1
1668 1 . . . . . 4.5 1.8 4.5 1 1
1669 1 . . . . . 5.4 1.8 6.4 1 1
1670 1 . . . . . 4.3 1.8 5.3 1 1
1671 1 . . . . . 5.3 1.8 5.3 1 1
1672 1 . . . . . 4.5 1.8 4.5 1 1
1673 1 . . . . . 2.8 1.8 2.8 1 1
1674 1 . . . . . 5.4 1.8 5.4 1 1
1675 1 . . . . . 5.0 1.8 5.0 1 1
1676 1 . . . . . 4.6 1.8 4.6 1 1
1677 1 . . . . . 2.6 1.8 2.6 1 1
1678 1 . . . . . 3.0 1.8 3.0 1 1
1679 1 . . . . . 4.2 1.8 4.2 1 1
1680 1 . . . . . 5.3 1.8 5.3 1 1
1681 1 . . . . . 4.0 1.8 4.0 1 1
1682 1 . . . . . 4.0 1.8 4.0 1 1
1683 1 . . . . . 2.6 1.8 2.6 1 1
1684 1 . . . . . 3.1 1.8 3.1 1 1
1685 1 . . . . . 3.0 1.8 3.0 1 1
1686 1 . . . . . 2.9 1.8 2.9 1 1
1687 1 . . . . . 4.9 1.8 4.9 1 1
1688 1 . . . . . 4.8 1.8 4.8 1 1
1689 1 . . . . . 4.7 1.8 4.7 1 1
1690 1 . . . . . 4.6 1.8 4.6 1 1
1691 1 . . . . . 3.3 1.8 3.3 1 1
1692 1 . . . . . 4.5 1.8 4.5 1 1
1693 1 . . . . . 4.7 1.8 4.7 1 1
1694 1 . . . . . 5.4 1.8 5.4 1 1
1695 1 . . . . . 3.5 1.8 3.5 1 1
1696 1 . . . . . 4.6 1.8 4.6 1 1
1697 1 . . . . . 2.9 1.8 2.9 1 1
1698 1 . . . . . 5.5 1.8 5.5 1 1
1699 1 . . . . . 3.7 1.8 3.7 1 1
1700 1 . . . . . 4.1 1.8 4.1 1 1
1701 1 . . . . . 2.9 1.8 2.9 1 1
1702 1 . . . . . 3.7 1.8 3.7 1 1
1703 1 . . . . . 3.6 1.8 3.6 1 1
1704 1 . . . . . 2.9 1.8 2.9 1 1
1705 1 . . . . . 2.9 1.8 2.9 1 1
1706 1 . . . . . 2.5 1.8 2.5 1 1
1707 1 . . . . . 4.9 1.8 4.9 1 1
1708 1 . . . . . 4.9 1.8 4.9 1 1
1709 1 . . . . . 4.2 1.8 4.2 1 1
1710 1 . . . . . 5.2 1.8 5.2 1 1
1711 1 . . . . . 3.5 1.8 3.5 1 1
1712 1 . . . . . 3.4 1.8 3.4 1 1
1713 1 . . . . . 3.6 1.8 3.6 1 1
1714 1 . . . . . 5.0 1.8 5.0 1 1
1715 1 . . . . . 3.4 1.8 3.4 1 1
1716 1 . . . . . 3.1 1.8 3.1 1 1
1717 1 . . . . . 4.0 1.8 4.0 1 1
1718 1 . . . . . 4.8 1.8 4.8 1 1
1719 1 . . . . . 3.5 1.8 5.0 1 1
1720 1 . . . . . 4.8 1.8 4.8 1 1
1721 1 . . . . . 4.4 1.8 4.4 1 1
1722 1 . . . . . 5.5 1.8 5.5 1 1
1723 1 . . . . . 4.5 1.8 4.5 1 1
1724 1 . . . . . 4.5 1.8 4.5 1 1
1725 1 . . . . . 4.5 1.8 4.5 1 1
1726 1 . . . . . 3.8 1.8 3.8 1 1
1727 1 . . . . . 4.4 1.8 4.4 1 1
1728 1 . . . . . 4.9 1.8 4.9 1 1
1729 1 . . . . . 3.7 1.8 3.7 1 1
1730 1 . . . . . 3.7 1.8 3.7 1 1
1731 1 . . . . . 3.0 1.8 3.0 1 1
1732 1 . . . . . 4.1 1.8 4.1 1 1
1733 1 . . . . . 5.0 1.8 5.0 1 1
1734 1 . . . . . 3.5 1.8 3.5 1 1
1735 1 . . . . . 4.5 1.8 4.5 1 1
1736 1 . . . . . 4.7 1.8 4.7 1 1
1737 1 . . . . . 4.2 1.8 4.2 1 1
1738 1 . . . . . 4.3 1.8 4.3 1 1
1739 1 . . . . . 4.2 1.8 4.2 1 1
1740 1 . . . . . 5.4 1.8 5.4 1 1
1741 1 . . . . . 4.4 1.8 4.4 1 1
1742 1 . . . . . 4.6 1.8 4.6 1 1
1743 1 . . . . . 5.5 1.8 6.5 1 1
1744 1 . . . . . 4.5 1.8 4.5 1 1
1745 1 . . . . . 3.8 1.8 3.8 1 1
1746 1 . . . . . 3.8 1.8 3.8 1 1
1747 1 . . . . . 3.3 1.8 3.3 1 1
1748 1 . . . . . 5.5 1.8 5.5 1 1
1749 1 . . . . . 3.9 1.8 3.9 1 1
1750 1 . . . . . 5.1 1.8 5.1 1 1
1751 1 . . . . . 5.1 1.8 5.1 1 1
1752 1 . . . . . 4.6 1.8 4.6 1 1
1753 1 . . . . . 3.8 1.8 3.8 1 1
1754 1 . . . . . 4.4 1.8 4.4 1 1
1755 1 . . . . . 2.9 1.8 2.9 1 1
1756 1 . . . . . 4.1 1.8 4.1 1 1
1757 1 . . . . . 3.8 1.8 3.8 1 1
1758 1 . . . . . 3.8 1.8 3.8 1 1
1759 1 . . . . . 3.7 1.8 3.7 1 1
1760 1 . . . . . 4.0 1.8 4.0 1 1
1761 1 . . . . . 4.9 1.8 4.9 1 1
1762 1 . . . . . 5.0 1.8 5.0 1 1
1763 1 . . . . . 5.0 1.8 5.0 1 1
1764 1 . . . . . 4.3 1.8 4.3 1 1
1765 1 . . . . . 5.1 1.8 5.1 1 1
1766 1 . . . . . 4.4 1.8 4.4 1 1
1767 1 . . . . . 4.8 1.8 4.8 1 1
1768 1 . . . . . 3.7 1.8 3.7 1 1
1769 1 . . . . . 3.4 1.8 3.4 1 1
1770 1 . . . . . 3.5 1.8 3.5 1 1
1771 1 . . . . . 3.4 1.8 3.4 1 1
1772 1 . . . . . 4.4 1.8 4.4 1 1
1773 1 . . . . . 4.2 1.8 4.2 1 1
1774 1 . . . . . 4.7 1.8 4.7 1 1
1775 1 . . . . . 3.2 1.8 3.2 1 1
1776 1 . . . . . 4.5 1.8 4.5 1 1
1777 1 . . . . . 4.2 1.8 4.2 1 1
1778 1 . . . . . 4.0 1.8 4.0 1 1
1779 1 . . . . . 3.6 1.8 3.6 1 1
1780 1 . . . . . 3.2 1.8 3.2 1 1
1781 1 . . . . . 2.9 1.8 2.9 1 1
1782 1 . . . . . 4.3 1.8 4.3 1 1
1783 1 . . . . . 5.0 1.8 5.0 1 1
1784 1 . . . . . 3.6 1.8 3.6 1 1
1785 1 . . . . . 4.0 1.8 4.0 1 1
1786 1 . . . . . 5.0 1.8 5.0 1 1
1787 1 . . . . . 4.5 1.8 4.5 1 1
1788 1 . . . . . 4.5 1.8 4.5 1 1
1789 1 . . . . . 3.3 1.8 3.3 1 1
1790 1 . . . . . 3.5 1.8 3.5 1 1
1791 1 . . . . . 3.4 1.8 3.4 1 1
1792 1 . . . . . 5.3 1.8 5.3 1 1
1793 1 . . . . . 3.7 1.8 3.7 1 1
1794 1 . . . . . 4.3 1.8 4.3 1 1
1795 1 . . . . . 5.1 1.8 5.1 1 1
1796 1 . . . . . 5.5 1.8 5.5 1 1
1797 1 . . . . . 5.5 1.8 5.5 1 1
1798 1 . . . . . 5.3 1.8 5.3 1 1
1799 1 . . . . . 5.5 1.8 5.5 1 1
1800 1 . . . . . 4.3 1.8 4.3 1 1
1801 1 . . . . . 3.7 1.8 3.7 1 1
1802 1 . . . . . 3.7 1.8 3.7 1 1
1803 1 . . . . . 3.9 1.8 3.9 1 1
1804 1 . . . . . 4.2 1.8 4.2 1 1
1805 1 . . . . . 4.7 1.8 4.7 1 1
1806 1 . . . . . 5.5 1.8 5.5 1 1
1807 1 . . . . . 5.2 1.8 5.2 1 1
1808 1 . . . . . 3.5 1.8 3.5 1 1
1809 1 . . . . . 3.5 1.8 3.5 1 1
1810 1 . . . . . 2.8 1.8 2.8 1 1
1811 1 . . . . . 4.2 1.7 4.2 1 1
1812 1 . . . . . 4.5 1.8 4.5 1 1
1813 1 . . . . . 3.8 1.8 3.8 1 1
1814 1 . . . . . 4.4 1.8 4.4 1 1
1815 1 . . . . . 5.5 1.8 5.5 1 1
1816 1 . . . . . 3.8 1.8 3.8 1 1
1817 1 . . . . . 3.8 1.8 3.8 1 1
1818 1 . . . . . 2.9 1.8 2.9 1 1
1819 1 . . . . . 4.1 1.8 4.1 1 1
1820 1 . . . . . 4.0 1.8 4.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 5.0 1.8 5.0 1 1
1823 1 . . . . . 5.5 1.8 6.5 1 1
1824 1 . . . . . 3.5 1.8 3.5 1 1
1825 1 . . . . . 3.5 1.8 3.5 1 1
1826 1 . . . . . 2.7 1.8 2.7 1 1
1827 1 . . . . . 5.0 1.8 5.0 1 1
1828 1 . . . . . 4.2 1.8 4.2 1 1
1829 1 . . . . . 4.7 1.8 4.7 1 1
1830 1 . . . . . 5.5 1.8 5.5 1 1
1831 1 . . . . . 3.9 1.8 3.9 1 1
1832 1 . . . . . 4.6 1.8 4.6 1 1
1833 1 . . . . . 4.3 1.8 4.3 1 1
1834 1 . . . . . 3.5 1.8 3.5 1 1
1835 1 . . . . . 4.7 1.8 4.7 1 1
1836 1 . . . . . 4.1 1.8 4.1 1 1
1837 1 . . . . . 4.4 1.8 4.4 1 1
1838 1 . . . . . 4.4 1.8 4.4 1 1
1839 1 . . . . . 3.7 1.8 3.7 1 1
1840 1 . . . . . 5.0 1.8 5.0 1 1
1841 1 . . . . . 5.4 1.8 5.4 1 1
1842 1 . . . . . 4.6 1.8 4.6 1 1
1843 1 . . . . . 3.2 1.8 3.2 1 1
1844 1 . . . . . 4.7 1.8 4.7 1 1
1845 1 . . . . . 3.9 1.8 3.9 1 1
1846 1 . . . . . 4.3 1.8 4.3 1 1
1847 1 . . . . . 3.8 1.8 3.8 1 1
1848 1 . . . . . 4.3 1.8 4.3 1 1
1849 1 . . . . . 4.8 1.8 4.8 1 1
1850 1 . . . . . 5.4 1.8 5.4 1 1
1851 1 . . . . . 4.6 1.8 4.6 1 1
1852 1 . . . . . 4.9 1.8 4.9 1 1
1853 1 . . . . . 4.9 1.8 4.9 1 1
1854 1 . . . . . 3.9 1.8 3.9 1 1
1855 1 . . . . . 3.1 1.8 3.1 1 1
1856 1 . . . . . 4.5 1.8 4.5 1 1
1857 1 . . . . . 3.4 1.8 3.4 1 1
1858 1 . . . . . 4.4 1.8 4.4 1 1
1859 1 . . . . . 4.6 1.8 4.6 1 1
1860 1 . . . . . 5.2 1.8 5.2 1 1
1861 1 . . . . . 3.7 1.8 3.7 1 1
1862 1 . . . . . 3.9 1.8 3.9 1 1
1863 1 . . . . . 5.2 1.8 5.2 1 1
1864 1 . . . . . 3.2 1.8 3.2 1 1
1865 1 . . . . . 4.9 1.8 4.9 1 1
1866 1 . . . . . 5.1 1.8 5.1 1 1
1867 1 . . . . . 4.3 1.8 4.3 1 1
1868 1 . . . . . 4.0 1.8 4.0 1 1
1869 1 . . . . . 4.7 1.8 4.7 1 1
1870 1 . . . . . 4.7 1.8 4.7 1 1
1871 1 . . . . . 4.0 1.8 4.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 3.7 1.8 3.7 1 1
1874 1 . . . . . 5.2 1.8 5.2 1 1
1875 1 . . . . . 4.8 1.8 4.8 1 1
1876 1 . . . . . 5.0 1.8 5.0 1 1
1877 1 . . . . . 4.3 1.8 4.3 1 1
1878 1 . . . . . 3.7 1.8 3.7 1 1
1879 1 . . . . . 4.3 1.8 4.3 1 1
1880 1 . . . . . 4.7 1.8 4.7 1 1
1881 1 . . . . . 5.5 1.8 5.5 1 1
1882 1 . . . . . 4.5 1.8 4.5 1 1
1883 1 . . . . . 3.3 1.8 3.3 1 1
1884 1 . . . . . 4.3 1.8 4.3 1 1
1885 1 . . . . . 3.5 1.8 3.5 1 1
1886 1 . . . . . 3.9 1.8 3.9 1 1
1887 1 . . . . . 5.0 1.8 5.0 1 1
1888 1 . . . . . 3.3 1.8 3.3 1 1
1889 1 . . . . . 5.5 1.8 5.5 1 1
1890 1 . . . . . 5.5 1.8 5.5 1 1
1891 1 . . . . . 4.7 1.8 4.7 1 1
1892 1 . . . . . 4.9 1.8 4.9 1 1
1893 1 . . . . . 3.7 1.8 3.7 1 1
1894 1 . . . . . 4.3 1.8 4.3 1 1
1895 1 . . . . . 4.8 1.8 4.8 1 1
1896 1 . . . . . 4.7 1.8 4.7 1 1
1897 1 . . . . . 4.3 1.8 4.3 1 1
1898 1 . . . . . 3.3 1.8 3.3 1 1
1899 1 . . . . . 5.2 1.8 5.2 1 1
1900 1 . . . . . 4.7 1.8 4.7 1 1
1901 1 . . . . . 5.5 1.8 5.5 1 1
1902 1 . . . . . 5.5 1.8 5.5 1 1
1903 1 . . . . . 3.6 1.8 3.6 1 1
1904 1 . . . . . 5.5 1.8 5.5 1 1
1905 1 . . . . . 5.5 1.8 5.5 1 1
1906 1 . . . . . 3.6 1.8 3.6 1 1
1907 1 . . . . . 4.8 1.8 4.8 1 1
1908 1 . . . . . 4.2 1.8 4.2 1 1
1909 1 . . . . . 5.1 1.8 5.1 1 1
1910 1 . . . . . 2.8 1.8 2.8 1 1
1911 1 . . . . . 4.6 1.8 4.6 1 1
1912 1 . . . . . 3.4 1.8 3.4 1 1
1913 1 . . . . . 2.9 1.8 2.9 1 1
1914 1 . . . . . 3.0 1.8 3.0 1 1
1915 1 . . . . . 4.6 1.8 4.6 1 1
1916 1 . . . . . 4.5 1.8 5.5 1 1
1917 1 . . . . . 4.4 1.8 4.4 1 1
1918 1 . . . . . 4.4 1.8 4.4 1 1
1919 1 . . . . . 3.9 1.9 3.9 1 1
1920 1 . . . . . 5.1 1.8 6.1 1 1
1921 1 . . . . . 4.1 1.8 4.1 1 1
1922 1 . . . . . 4.1 1.8 4.1 1 1
1923 1 . . . . . 3.6 1.8 3.6 1 1
1924 1 . . . . . 4.0 1.8 4.0 1 1
1925 1 . . . . . 4.0 1.8 4.0 1 1
1926 1 . . . . . 3.5 1.8 3.5 1 1
1927 1 . . . . . 4.6 1.8 4.6 1 1
1928 1 . . . . . 3.2 1.8 3.2 1 1
1929 1 . . . . . 3.0 1.8 3.0 1 1
1930 1 . . . . . 4.8 1.8 4.8 1 1
1931 1 . . . . . 4.4 1.8 4.4 1 1
1932 1 . . . . . 4.9 1.8 4.9 1 1
1933 1 . . . . . 5.5 1.8 5.5 1 1
1934 1 . . . . . 5.3 1.8 5.3 1 1
1935 1 . . . . . 3.9 1.8 3.9 1 1
1936 1 . . . . . 4.4 1.8 4.4 1 1
1937 1 . . . . . 4.9 1.8 4.9 1 1
1938 1 . . . . . 3.2 1.8 3.2 1 1
1939 1 . . . . . 3.2 1.8 3.2 1 1
1940 1 . . . . . 3.4 1.8 3.4 1 1
1941 1 . . . . . 5.3 1.8 5.3 1 1
1942 1 . . . . . 4.0 1.8 4.0 1 1
1943 1 . . . . . 4.6 1.8 4.6 1 1
1944 1 . . . . . 5.4 1.8 5.4 1 1
1945 1 . . . . . 4.4 1.8 4.4 1 1
1946 1 . . . . . 5.2 1.8 5.2 1 1
1947 1 . . . . . 5.5 1.8 5.5 1 1
1948 1 . . . . . 5.3 1.8 5.3 1 1
1949 1 . . . . . 5.0 1.8 5.0 1 1
1950 1 . . . . . 3.5 1.8 3.5 1 1
1951 1 . . . . . 4.7 1.8 5.7 1 1
1952 1 . . . . . 4.8 1.8 4.8 1 1
1953 1 . . . . . 3.8 1.8 4.8 1 1
1954 1 . . . . . 3.8 1.8 3.8 1 1
1955 1 . . . . . 3.8 1.8 3.8 1 1
1956 1 . . . . . 3.0 1.8 3.0 1 1
1957 1 . . . . . 5.5 1.8 5.5 1 1
1958 1 . . . . . 5.2 1.8 5.2 1 1
1959 1 . . . . . 2.7 1.8 2.7 1 1
1960 1 . . . . . 4.7 1.8 4.7 1 1
1961 1 . . . . . 4.6 1.8 4.6 1 1
1962 1 . . . . . 4.0 1.8 4.0 1 1
1963 1 . . . . . 3.1 1.8 3.1 1 1
1964 1 . . . . . 5.1 1.8 5.1 1 1
1965 1 . . . . . 5.1 1.8 5.1 1 1
1966 1 . . . . . 3.1 1.8 3.1 1 1
1967 1 . . . . . 3.1 1.8 3.1 1 1
1968 1 . . . . . 4.7 1.8 4.7 1 1
1969 1 . . . . . 5.0 1.8 5.0 1 1
1970 1 . . . . . 4.3 1.8 4.3 1 1
1971 1 . . . . . 4.7 1.8 4.7 1 1
1972 1 . . . . . 4.9 1.8 4.9 1 1
1973 1 . . . . . 3.9 1.8 3.9 1 1
1974 1 . . . . . 4.1 1.8 4.1 1 1
1975 1 . . . . . 4.1 1.8 4.1 1 1
1976 1 . . . . . 3.5 1.8 3.5 1 1
1977 1 . . . . . 3.8 1.8 3.8 1 1
1978 1 . . . . . 3.9 1.8 3.9 1 1
1979 1 . . . . . 4.3 1.8 4.3 1 1
1980 1 . . . . . 4.3 1.8 4.3 1 1
1981 1 . . . . . 3.8 1.8 3.8 1 1
1982 1 . . . . . 4.8 1.8 4.8 1 1
1983 1 . . . . . 3.1 1.8 3.1 1 1
1984 1 . . . . . 5.5 1.8 5.5 1 1
1985 1 . . . . . 5.5 1.8 5.5 1 1
1986 1 . . . . . 4.5 1.8 4.5 1 1
1987 1 . . . . . 5.2 1.8 5.2 1 1
1988 1 . . . . . 4.7 1.8 4.7 1 1
1989 1 . . . . . 3.8 1.8 3.8 1 1
1990 1 . . . . . 3.8 1.8 3.8 1 1
1991 1 . . . . . 3.3 1.8 3.3 1 1
1992 1 . . . . . 3.1 1.8 3.1 1 1
1993 1 . . . . . 4.0 1.8 4.0 1 1
1994 1 . . . . . 4.9 1.8 4.9 1 1
1995 1 . . . . . 4.8 1.8 4.8 1 1
1996 1 . . . . . 3.8 1.8 3.8 1 1
1997 1 . . . . . 4.5 1.8 4.5 1 1
1998 1 . . . . . 3.0 1.8 3.0 1 1
1999 1 . . . . . 4.0 1.8 4.0 1 1
2000 1 . . . . . 3.4 1.8 3.4 1 1
2001 1 . . . . . 3.4 1.8 3.4 1 1
2002 1 . . . . . 2.9 1.8 2.9 1 1
2003 1 . . . . . 2.9 1.8 2.9 1 1
2004 1 . . . . . 5.4 1.8 6.4 1 1
2005 1 . . . . . 4.5 1.8 4.5 1 1
2006 1 . . . . . 3.3 1.8 3.3 1 1
2007 1 . . . . . 3.2 1.8 3.2 1 1
2008 1 . . . . . 4.7 1.8 4.7 1 1
2009 1 . . . . . 4.5 1.8 4.5 1 1
2010 1 . . . . . 5.2 1.8 5.2 1 1
2011 1 . . . . . 4.0 1.8 4.0 1 1
2012 1 . . . . . 4.0 1.8 4.0 1 1
2013 1 . . . . . 2.9 1.8 2.9 1 1
2014 1 . . . . . 4.2 1.8 4.2 1 1
2015 1 . . . . . 4.0 1.8 4.0 1 1
2016 1 . . . . . 4.5 1.8 4.5 1 1
2017 1 . . . . . 4.1 1.8 4.1 1 1
2018 1 . . . . . 3.8 1.8 3.8 1 1
2019 1 . . . . . 4.6 1.8 4.6 1 1
2020 1 . . . . . 4.0 1.8 4.0 1 1
2021 1 . . . . . 5.5 1.8 5.5 1 1
2022 1 . . . . . 3.4 1.8 3.4 1 1
2023 1 . . . . . 3.2 1.8 3.2 1 1
2024 1 . . . . . 5.5 1.8 5.5 1 1
2025 1 . . . . . 4.6 1.8 4.6 1 1
2026 1 . . . . . 5.1 1.8 5.1 1 1
2027 1 . . . . . 3.4 1.8 3.4 1 1
2028 1 . . . . . 3.3 1.8 3.3 1 1
2029 1 . . . . . 3.4 1.8 3.4 1 1
2030 1 . . . . . 3.4 1.8 3.4 1 1
2031 1 . . . . . 4.5 1.8 4.5 1 1
2032 1 . . . . . 4.1 1.8 4.1 1 1
2033 1 . . . . . 4.2 1.8 4.2 1 1
2034 1 . . . . . 4.9 1.8 4.9 1 1
2035 1 . . . . . 5.0 1.8 5.0 1 1
2036 1 . . . . . 3.4 1.8 3.4 1 1
2037 1 . . . . . 3.7 1.8 3.7 1 1
2038 1 . . . . . 4.0 1.8 4.0 1 1
2039 1 . . . . . 5.0 1.8 5.0 1 1
2040 1 . . . . . 5.3 1.8 5.3 1 1
2041 1 . . . . . 3.3 1.8 3.3 1 1
2042 1 . . . . . 4.0 1.8 4.0 1 1
2043 1 . . . . . 4.6 1.8 4.6 1 1
2044 1 . . . . . 4.6 1.8 4.6 1 1
2045 1 . . . . . 3.9 1.8 3.9 1 1
2046 1 . . . . . 5.5 1.8 5.5 1 1
2047 1 . . . . . 3.7 1.8 3.7 1 1
2048 1 . . . . . 4.4 1.8 4.4 1 1
2049 1 . . . . . 3.5 1.8 3.5 1 1
2050 1 . . . . . 4.5 1.8 4.5 1 1
2051 1 . . . . . 4.6 1.8 5.6 1 1
2052 1 . . . . . 4.3 1.8 4.3 1 1
2053 1 . . . . . 3.2 1.8 3.2 1 1
2054 1 . . . . . 5.3 1.8 5.3 1 1
2055 1 . . . . . 3.4 1.8 3.4 1 1
2056 1 . . . . . 3.0 1.8 3.0 1 1
2057 1 . . . . . 4.3 1.8 4.3 1 1
2058 1 . . . . . 3.1 1.8 3.1 1 1
2059 1 . . . . . 5.0 1.8 5.0 1 1
2060 1 . . . . . 3.7 1.8 3.7 1 1
2061 1 . . . . . 4.5 1.8 4.5 1 1
2062 1 . . . . . 5.0 1.8 5.0 1 1
2063 1 . . . . . 4.5 1.8 4.5 1 1
2064 1 . . . . . 4.5 1.8 4.5 1 1
2065 1 . . . . . 3.9 1.8 3.9 1 1
2066 1 . . . . . 5.3 1.8 5.3 1 1
2067 1 . . . . . 4.7 1.8 4.7 1 1
2068 1 . . . . . 3.1 1.8 3.1 1 1
2069 1 . . . . . 3.3 1.8 3.3 1 1
2070 1 . . . . . 3.9 1.8 3.9 1 1
2071 1 . . . . . 4.3 1.8 4.3 1 1
2072 1 . . . . . 4.1 1.8 4.1 1 1
2073 1 . . . . . 4.1 1.8 4.1 1 1
2074 1 . . . . . 3.2 1.8 3.2 1 1
2075 1 . . . . . 4.0 1.8 4.0 1 1
2076 1 . . . . . 4.7 1.8 4.7 1 1
2077 1 . . . . . 3.3 1.8 3.3 1 1
2078 1 . . . . . 3.7 1.8 3.7 1 1
2079 1 . . . . . 3.7 1.8 3.7 1 1
2080 1 . . . . . 3.0 1.8 3.0 1 1
2081 1 . . . . . 3.6 1.8 3.6 1 1
2082 1 . . . . . 5.5 1.8 5.5 1 1
2083 1 . . . . . 5.5 1.8 5.5 1 1
2084 1 . . . . . 4.0 1.8 4.0 1 1
2085 1 . . . . . 4.4 1.8 4.4 1 1
2086 1 . . . . . 3.1 1.8 3.1 1 1
2087 1 . . . . . 3.7 1.8 3.7 1 1
2088 1 . . . . . 3.2 1.8 3.2 1 1
2089 1 . . . . . 4.4 1.8 4.4 1 1
2090 1 . . . . . 4.6 1.8 5.6 1 1
2091 1 . . . . . 3.8 1.8 4.8 1 1
2092 1 . . . . . 3.9 1.8 3.9 1 1
2093 1 . . . . . 3.9 1.8 3.9 1 1
2094 1 . . . . . 3.4 1.8 3.4 1 1
2095 1 . . . . . 3.8 1.8 3.8 1 1
2096 1 . . . . . 3.5 1.8 3.5 1 1
2097 1 . . . . . 3.0 1.8 3.0 1 1
2098 1 . . . . . 3.8 1.8 4.8 1 1
2099 1 . . . . . 3.8 1.8 4.8 1 1
2100 1 . . . . . 4.7 1.8 5.7 1 1
2101 1 . . . . . 4.8 1.8 5.8 1 1
2102 1 . . . . . 3.3 1.8 4.3 1 1
2103 1 . . . . . 3.6 1.8 4.6 1 1
2104 1 . . . . . 2.4 1.8 3.4 1 1
2105 1 . . . . . 2.4 1.8 3.4 1 1
2106 1 . . . . . 2.9 1.8 2.9 1 1
2107 1 . . . . . 3.9 1.8 3.9 1 1
2108 1 . . . . . 3.9 1.8 3.9 1 1
2109 1 . . . . . 3.0 1.8 3.0 1 1
2110 1 . . . . . 3.3 1.8 3.3 1 1
2111 1 . . . . . 3.5 1.8 3.5 1 1
2112 1 . . . . . 3.6 1.8 4.6 1 1
2113 1 . . . . . 4.2 1.8 4.2 1 1
2114 1 . . . . . 3.7 1.8 3.7 1 1
2115 1 . . . . . 3.6 1.8 3.6 1 1
2116 1 . . . . . 4.7 1.8 4.7 1 1
2117 1 . . . . . 3.9 1.8 3.9 1 1
2118 1 . . . . . 4.2 1.8 4.2 1 1
2119 1 . . . . . 5.3 1.8 5.3 1 1
2120 1 . . . . . 5.2 1.8 5.2 1 1
2121 1 . . . . . 5.3 1.8 5.3 1 1
2122 1 . . . . . 5.0 1.8 5.0 1 1
2123 1 . . . . . 4.8 1.8 4.8 1 1
2124 1 . . . . . 5.4 1.8 5.4 1 1
2125 1 . . . . . 4.8 1.8 4.8 1 1
2126 1 . . . . . 5.4 1.8 5.4 1 1
2127 1 . . . . . 4.2 1.8 4.2 1 1
2128 1 . . . . . 4.6 1.8 4.6 1 1
2129 1 . . . . . 3.2 1.8 3.2 1 1
2130 1 . . . . . 4.2 1.8 4.2 1 1
2131 1 . . . . . 3.1 1.8 3.1 1 1
2132 1 . . . . . 4.2 1.8 4.2 1 1
2133 1 . . . . . 4.8 1.8 4.8 1 1
2134 1 . . . . . 4.4 1.8 4.4 1 1
2135 1 . . . . . 3.4 1.8 3.4 1 1
2136 1 . . . . . 3.4 1.8 3.4 1 1
2137 1 . . . . . 3.7 1.8 3.7 1 1
2138 1 . . . . . 4.8 1.8 4.8 1 1
2139 1 . . . . . 3.5 1.8 3.5 1 1
2140 1 . . . . . 3.4 1.8 3.4 1 1
2141 1 . . . . . 3.4 1.8 3.4 1 1
2142 1 . . . . . 3.8 1.8 4.8 1 1
2143 1 . . . . . 4.7 1.8 4.7 1 1
2144 1 . . . . . 4.7 1.8 4.7 1 1
2145 1 . . . . . 3.2 1.8 3.2 1 1
2146 1 . . . . . 4.7 1.8 4.7 1 1
2147 1 . . . . . 4.2 1.8 4.2 1 1
2148 1 . . . . . 4.0 1.8 4.0 1 1
2149 1 . . . . . 5.5 1.8 5.5 1 1
2150 1 . . . . . 5.5 1.8 5.5 1 1
2151 1 . . . . . 3.7 1.8 3.7 1 1
2152 1 . . . . . 3.7 1.8 3.7 1 1
2153 1 . . . . . 3.9 1.8 3.9 1 1
2154 1 . . . . . 5.1 1.8 5.1 1 1
2155 1 . . . . . 5.1 1.8 5.1 1 1
2156 1 . . . . . 4.7 1.8 4.7 1 1
2157 1 . . . . . 3.8 1.8 3.8 1 1
2158 1 . . . . . 5.1 1.8 5.1 1 1
2159 1 . . . . . 4.6 1.8 4.6 1 1
2160 1 . . . . . 5.5 1.8 5.5 1 1
2161 1 . . . . . 3.5 1.8 3.5 1 1
2162 1 . . . . . 4.9 1.8 4.9 1 1
2163 1 . . . . . 3.1 1.8 3.1 1 1
2164 1 . . . . . 4.7 1.8 4.7 1 1
2165 1 . . . . . 3.8 1.8 3.8 1 1
2166 1 . . . . . 5.1 1.8 5.1 1 1
2167 1 . . . . . 4.8 1.8 4.8 1 1
2168 1 . . . . . 4.8 1.8 4.8 1 1
2169 1 . . . . . 4.1 1.8 4.1 1 1
2170 1 . . . . . 5.5 1.8 5.5 1 1
2171 1 . . . . . 4.3 1.8 4.3 1 1
2172 1 . . . . . 3.1 1.8 3.1 1 1
2173 1 . . . . . 3.6 1.8 3.6 1 1
2174 1 . . . . . 4.7 1.8 4.7 1 1
2175 1 . . . . . 3.2 1.8 3.2 1 1
2176 1 . . . . . 3.1 1.8 3.1 1 1
2177 1 . . . . . 2.8 1.8 2.8 1 1
2178 1 . . . . . 4.0 1.8 4.0 1 1
2179 1 . . . . . 4.1 1.8 4.1 1 1
2180 1 . . . . . 4.1 1.8 4.1 1 1
2181 1 . . . . . 5.0 1.8 6.0 1 1
2182 1 . . . . . 4.9 1.8 4.9 1 1
2183 1 . . . . . 2.8 1.8 2.8 1 1
2184 1 . . . . . 5.3 1.8 5.3 1 1
2185 1 . . . . . 5.2 1.8 5.2 1 1
2186 1 . . . . . 4.4 1.8 4.4 1 1
2187 1 . . . . . 3.5 1.8 3.5 1 1
2188 1 . . . . . 2.3 1.8 2.3 1 1
2189 1 . . . . . 4.8 1.8 4.8 1 1
2190 1 . . . . . 4.0 1.8 4.0 1 1
2191 1 . . . . . 3.3 1.8 3.3 1 1
2192 1 . . . . . 5.3 1.8 5.3 1 1
2193 1 . . . . . 3.8 1.8 3.8 1 1
2194 1 . . . . . 3.8 1.8 3.8 1 1
2195 1 . . . . . 3.3 1.8 3.3 1 1
2196 1 . . . . . 2.9 1.8 2.9 1 1
2197 1 . . . . . 3.6 1.8 3.6 1 1
2198 1 . . . . . 3.9 1.8 3.9 1 1
2199 1 . . . . . 4.6 1.8 4.6 1 1
2200 1 . . . . . 5.5 1.8 5.5 1 1
2201 1 . . . . . 5.2 1.8 5.2 1 1
2202 1 . . . . . 3.7 1.8 3.7 1 1
2203 1 . . . . . 3.7 1.8 3.7 1 1
2204 1 . . . . . 3.0 1.8 3.0 1 1
2205 1 . . . . . 4.0 1.8 4.0 1 1
2206 1 . . . . . 3.9 1.8 3.9 1 1
2207 1 . . . . . 4.7 1.8 4.7 1 1
2208 1 . . . . . 4.0 1.8 4.0 1 1
2209 1 . . . . . 4.2 1.8 4.2 1 1
2210 1 . . . . . 5.3 1.8 5.3 1 1
2211 1 . . . . . 4.1 1.8 4.1 1 1
2212 1 . . . . . 4.4 1.8 4.4 1 1
2213 1 . . . . . 5.2 1.8 5.2 1 1
2214 1 . . . . . 4.8 1.8 4.8 1 1
2215 1 . . . . . 3.3 1.8 3.3 1 1
2216 1 . . . . . 4.3 1.8 4.3 1 1
2217 1 . . . . . 3.7 1.8 3.7 1 1
2218 1 . . . . . 4.7 1.8 4.7 1 1
2219 1 . . . . . 4.0 1.8 4.0 1 1
2220 1 . . . . . 4.2 1.8 4.2 1 1
2221 1 . . . . . 4.1 1.8 4.1 1 1
2222 1 . . . . . 4.0 1.8 4.0 1 1
2223 1 . . . . . 4.3 1.8 4.3 1 1
2224 1 . . . . . 4.3 1.8 4.3 1 1
2225 1 . . . . . 3.1 1.8 3.1 1 1
2226 1 . . . . . 3.6 1.8 3.6 1 1
2227 1 . . . . . 3.7 1.8 3.7 1 1
2228 1 . . . . . 3.4 1.8 3.4 1 1
2229 1 . . . . . 3.3 1.8 3.3 1 1
2230 1 . . . . . 3.4 1.8 4.4 1 1
2231 1 . . . . . 4.5 1.8 5.5 1 1
2232 1 . . . . . 4.3 1.8 4.3 1 1
2233 1 . . . . . 5.5 1.8 5.5 1 1
2234 1 . . . . . 4.5 1.8 4.5 1 1
2235 1 . . . . . 3.1 1.8 3.1 1 1
2236 1 . . . . . 4.5 1.8 4.5 1 1
2237 1 . . . . . 4.5 1.8 4.5 1 1
2238 1 . . . . . 3.1 1.8 3.1 1 1
2239 1 . . . . . 4.6 1.8 4.6 1 1
2240 1 . . . . . 4.0 1.8 4.0 1 1
2241 1 . . . . . 4.0 1.8 4.0 1 1
2242 1 . . . . . 3.9 1.8 4.9 1 1
2243 1 . . . . . 3.8 1.9 4.8 1 1
2244 1 . . . . . 4.7 1.8 4.7 1 1
2245 1 . . . . . 4.2 1.8 4.2 1 1
2246 1 . . . . . 3.3 1.8 3.3 1 1
2247 1 . . . . . 5.4 1.8 5.4 1 1
2248 1 . . . . . 3.7 1.8 4.7 1 1
2249 1 . . . . . 3.1 1.8 4.1 1 1
2250 1 . . . . . 2.6 1.8 2.6 1 1
2251 1 . . . . . 4.3 1.8 5.3 1 1
2252 1 . . . . . 3.5 1.8 3.5 1 1
2253 1 . . . . . 4.5 1.8 4.5 1 1
2254 1 . . . . . 3.7 1.8 3.7 1 1
2255 1 . . . . . 4.0 1.8 4.0 1 1
2256 1 . . . . . 3.7 1.8 3.7 1 1
2257 1 . . . . . 4.3 1.8 4.3 1 1
2258 1 . . . . . 4.5 1.8 4.5 1 1
2259 1 . . . . . 5.4 1.8 5.4 1 1
2260 1 . . . . . 4.5 1.8 4.5 1 1
2261 1 . . . . . 5.4 1.8 5.4 1 1
2262 1 . . . . . 4.7 1.8 5.7 1 1
2263 1 . . . . . 4.2 1.8 5.2 1 1
2264 1 . . . . . 4.7 1.8 4.7 1 1
2265 1 . . . . . 4.2 1.8 4.2 1 1
2266 1 . . . . . 4.8 1.8 4.8 1 1
2267 1 . . . . . 4.3 1.8 4.3 1 1
2268 1 . . . . . 5.0 1.8 5.0 1 1
2269 1 . . . . . 3.7 1.8 3.7 1 1
2270 1 . . . . . 4.9 1.8 4.9 1 1
2271 1 . . . . . 4.0 1.8 4.0 1 1
2272 1 . . . . . 4.2 1.8 5.2 1 1
2273 1 . . . . . 4.0 1.8 4.0 1 1
2274 1 . . . . . 3.2 1.8 3.2 1 1
2275 1 . . . . . 4.5 1.8 4.5 1 1
2276 1 . . . . . 3.5 1.8 3.5 1 1
2277 1 . . . . . 4.6 1.8 4.6 1 1
2278 1 . . . . . 4.7 1.8 4.7 1 1
2279 1 . . . . . 2.9 1.8 2.9 1 1
2280 1 . . . . . 4.6 1.8 4.6 1 1
2281 1 . . . . . 3.3 1.8 3.3 1 1
2282 1 . . . . . 4.9 1.8 4.9 1 1
2283 1 . . . . . 2.9 1.8 2.9 1 1
2284 1 . . . . . 4.2 1.8 4.2 1 1
2285 1 . . . . . 5.1 1.8 5.1 1 1
2286 1 . . . . . 2.9 1.8 2.9 1 1
2287 1 . . . . . 5.1 1.8 5.1 1 1
2288 1 . . . . . 4.6 1.8 4.6 1 1
2289 1 . . . . . 4.7 1.8 5.7 1 1
2290 1 . . . . . 3.3 1.8 4.3 1 1
2291 1 . . . . . 4.6 1.8 4.6 1 1
2292 1 . . . . . 3.6 1.8 4.6 1 1
2293 1 . . . . . 2.9 1.8 2.9 1 1
2294 1 . . . . . 3.3 1.8 3.3 1 1
2295 1 . . . . . 5.1 1.8 5.1 1 1
2296 1 . . . . . 5.4 1.8 5.4 1 1
2297 1 . . . . . 3.1 1.8 3.1 1 1
2298 1 . . . . . 4.7 1.8 4.7 1 1
2299 1 . . . . . 3.8 1.8 3.8 1 1
2300 1 . . . . . 4.5 1.8 4.5 1 1
2301 1 . . . . . 4.1 1.8 4.1 1 1
2302 1 . . . . . 3.3 1.8 3.3 1 1
2303 1 . . . . . 4.9 1.8 4.9 1 1
2304 1 . . . . . 5.1 1.8 5.1 1 1
2305 1 . . . . . 3.7 1.8 3.7 1 1
2306 1 . . . . . 5.1 1.8 5.1 1 1
2307 1 . . . . . 3.7 1.8 3.7 1 1
2308 1 . . . . . 3.8 1.8 3.8 1 1
2309 1 . . . . . 5.0 1.8 5.0 1 1
2310 1 . . . . . 4.8 1.8 4.8 1 1
2311 1 . . . . . 4.7 1.8 4.7 1 1
2312 1 . . . . . 4.6 1.8 4.6 1 1
2313 1 . . . . . 3.7 1.8 3.7 1 1
2314 1 . . . . . 5.1 1.8 5.1 1 1
2315 1 . . . . . 3.7 1.8 3.7 1 1
2316 1 . . . . . 3.8 1.8 3.8 1 1
2317 1 . . . . . 5.0 1.8 5.0 1 1
2318 1 . . . . . 4.8 1.8 4.8 1 1
2319 1 . . . . . 4.7 1.8 4.7 1 1
2320 1 . . . . . 4.6 1.8 4.6 1 1
2321 1 . . . . . 5.4 1.8 5.4 1 1
2322 1 . . . . . 3.8 1.8 3.8 1 1
2323 1 . . . . . 3.2 1.8 3.2 1 1
2324 1 . . . . . 5.2 1.8 5.2 1 1
2325 1 . . . . . 3.9 1.8 3.9 1 1
2326 1 . . . . . 3.0 1.8 3.0 1 1
2327 1 . . . . . 3.1 1.8 3.1 1 1
2328 1 . . . . . 4.4 1.8 4.4 1 1
2329 1 . . . . . 3.8 1.8 3.8 1 1
2330 1 . . . . . 3.6 1.8 3.6 1 1
2331 1 . . . . . 3.3 1.8 3.3 1 1
2332 1 . . . . . 4.2 1.8 4.2 1 1
2333 1 . . . . . 5.4 1.8 5.4 1 1
2334 1 . . . . . 3.9 1.8 3.9 1 1
2335 1 . . . . . 4.5 1.8 5.5 1 1
2336 1 . . . . . 4.5 1.8 4.5 1 1
2337 1 . . . . . 3.9 1.9 3.9 1 1
2338 1 . . . . . 4.4 1.8 4.4 1 1
2339 1 . . . . . 2.7 1.8 2.7 1 1
2340 1 . . . . . 4.8 1.8 4.8 1 1
2341 1 . . . . . 5.5 1.8 5.5 1 1
2342 1 . . . . . 4.4 1.8 4.4 1 1
2343 1 . . . . . 4.4 1.8 4.4 1 1
2344 1 . . . . . 3.2 1.8 3.2 1 1
2345 1 . . . . . 3.9 1.8 3.9 1 1
2346 1 . . . . . 3.9 1.8 3.9 1 1
2347 1 . . . . . 3.3 1.8 3.3 1 1
2348 1 . . . . . 4.2 1.8 4.2 1 1
2349 1 . . . . . 4.8 1.8 4.8 1 1
2350 1 . . . . . 4.4 1.8 4.4 1 1
2351 1 . . . . . 4.6 1.8 4.6 1 1
2352 1 . . . . . 4.9 1.8 4.9 1 1
2353 1 . . . . . 4.0 1.8 5.0 1 1
2354 1 . . . . . 3.8 1.8 3.8 1 1
2355 1 . . . . . 5.0 1.8 5.0 1 1
2356 1 . . . . . 3.0 1.8 3.0 1 1
2357 1 . . . . . 3.8 1.8 3.8 1 1
2358 1 . . . . . 3.8 1.8 3.8 1 1
2359 1 . . . . . 3.1 1.8 3.1 1 1
2360 1 . . . . . 3.8 1.8 3.8 1 1
2361 1 . . . . . 4.5 1.8 4.5 1 1
2362 1 . . . . . 3.4 1.8 4.4 1 1
2363 1 . . . . . 3.4 1.8 4.4 1 1
2364 1 . . . . . 5.5 1.8 5.5 1 1
2365 1 . . . . . 4.6 1.8 4.6 1 1
2366 1 . . . . . 4.7 1.8 4.7 1 1
2367 1 . . . . . 4.7 1.8 4.7 1 1
2368 1 . . . . . 3.8 1.8 3.8 1 1
2369 1 . . . . . 5.1 1.8 6.1 1 1
2370 1 . . . . . 4.9 1.8 4.9 1 1
2371 1 . . . . . 4.9 1.8 4.9 1 1
2372 1 . . . . . 4.6 1.8 4.6 1 1
2373 1 . . . . . 3.2 1.8 3.2 1 1
2374 1 . . . . . 3.4 1.8 3.4 1 1
2375 1 . . . . . 5.0 1.8 5.0 1 1
2376 1 . . . . . 4.4 1.8 4.4 1 1
2377 1 . . . . . 4.0 1.8 4.0 1 1
2378 1 . . . . . 4.3 1.8 4.3 1 1
2379 1 . . . . . 5.0 1.8 5.0 1 1
2380 1 . . . . . 5.3 1.8 5.3 1 1
2381 1 . . . . . 3.8 1.8 3.8 1 1
2382 1 . . . . . 3.8 1.8 3.8 1 1
2383 1 . . . . . 3.4 1.8 3.4 1 1
2384 1 . . . . . 5.3 1.8 5.3 1 1
2385 1 . . . . . 3.2 1.8 4.2 1 1
2386 1 . . . . . 4.9 1.8 4.9 1 1
2387 1 . . . . . 4.0 1.8 4.0 1 1
2388 1 . . . . . 5.5 1.8 5.5 1 1
2389 1 . . . . . 3.5 1.8 3.5 1 1
2390 1 . . . . . 4.9 1.8 4.9 1 1
2391 1 . . . . . 4.9 1.8 4.9 1 1
2392 1 . . . . . 4.6 1.8 4.6 1 1
2393 1 . . . . . 4.9 1.8 4.9 1 1
2394 1 . . . . . 4.9 1.8 4.9 1 1
2395 1 . . . . . 4.6 1.8 4.6 1 1
2396 1 . . . . . 5.3 1.8 6.3 1 1
2397 1 . . . . . 3.3 1.8 3.3 1 1
2398 1 . . . . . 5.1 1.8 5.1 1 1
2399 1 . . . . . 4.7 1.8 4.7 1 1
2400 1 . . . . . 4.0 1.8 4.0 1 1
2401 1 . . . . . 3.8 1.8 3.8 1 1
2402 1 . . . . . 3.5 1.8 4.5 1 1
2403 1 . . . . . 3.5 1.8 4.5 1 1
2404 1 . . . . . 3.0 1.8 3.0 1 1
2405 1 . . . . . 4.2 1.8 4.2 1 1
2406 1 . . . . . 4.2 1.8 4.2 1 1
2407 1 . . . . . 5.5 1.8 5.5 1 1
2408 1 . . . . . 4.2 1.8 4.2 1 1
2409 1 . . . . . 5.5 1.8 6.5 1 1
2410 1 . . . . . 4.6 1.8 4.6 1 1
2411 1 . . . . . 4.9 1.8 4.9 1 1
2412 1 . . . . . 5.0 1.8 5.0 1 1
2413 1 . . . . . 5.3 1.8 5.3 1 1
2414 1 . . . . . 3.8 1.8 3.8 1 1
2415 1 . . . . . 4.6 1.8 4.6 1 1
2416 1 . . . . . 4.3 1.8 4.3 1 1
2417 1 . . . . . 3.4 1.8 3.4 1 1
2418 1 . . . . . 5.0 1.8 5.0 1 1
2419 1 . . . . . 5.1 1.8 5.1 1 1
2420 1 . . . . . 4.0 1.8 4.0 1 1
2421 1 . . . . . 3.2 1.8 3.2 1 1
2422 1 . . . . . 3.5 1.8 3.5 1 1
2423 1 . . . . . 4.5 1.8 4.5 1 1
2424 1 . . . . . 4.2 1.8 4.2 1 1
2425 1 . . . . . 4.2 1.8 4.2 1 1
2426 1 . . . . . 3.6 1.8 3.6 1 1
2427 1 . . . . . 4.2 1.8 4.2 1 1
2428 1 . . . . . 4.8 1.8 4.8 1 1
2429 1 . . . . . 4.8 1.8 4.8 1 1
2430 1 . . . . . 4.8 1.8 4.8 1 1
2431 1 . . . . . 4.8 1.8 4.8 1 1
2432 1 . . . . . 3.8 1.8 3.8 1 1
2433 1 . . . . . 4.8 1.8 4.8 1 1
2434 1 . . . . . 4.7 1.8 4.7 1 1
2435 1 . . . . . 5.0 1.8 5.0 1 1
2436 1 . . . . . 4.2 1.8 4.2 1 1
2437 1 . . . . . 3.7 1.8 3.7 1 1
2438 1 . . . . . 3.9 1.8 3.9 1 1
2439 1 . . . . . 4.8 1.8 4.8 1 1
2440 1 . . . . . 4.6 1.8 4.6 1 1
2441 1 . . . . . 4.6 1.8 4.6 1 1
2442 1 . . . . . 4.6 1.8 4.6 1 1
2443 1 . . . . . 3.3 1.8 3.3 1 1
2444 1 . . . . . 3.6 1.8 3.6 1 1
2445 1 . . . . . 4.6 1.8 4.6 1 1
2446 1 . . . . . 5.5 1.8 5.5 1 1
2447 1 . . . . . 4.1 1.8 4.1 1 1
2448 1 . . . . . 3.8 1.8 3.8 1 1
2449 1 . . . . . 3.9 1.8 3.9 1 1
2450 1 . . . . . 3.9 1.8 3.9 1 1
2451 1 . . . . . 4.1 1.8 4.1 1 1
2452 1 . . . . . 4.4 1.8 4.4 1 1
2453 1 . . . . . 4.6 1.8 4.6 1 1
2454 1 . . . . . 4.4 1.8 4.4 1 1
2455 1 . . . . . 4.6 1.8 4.6 1 1
2456 1 . . . . . 4.6 1.8 4.6 1 1
2457 1 . . . . . 4.5 1.8 4.5 1 1
2458 1 . . . . . 4.4 1.8 4.4 1 1
2459 1 . . . . . 4.7 1.8 4.7 1 1
2460 1 . . . . . 4.7 1.8 4.7 1 1
2461 1 . . . . . 4.9 1.8 4.9 1 1
2462 1 . . . . . 4.9 1.8 4.9 1 1
2463 1 . . . . . 4.6 1.8 4.6 1 1
2464 1 . . . . . 5.0 1.8 5.0 1 1
2465 1 . . . . . 4.0 1.8 4.0 1 1
2466 1 . . . . . 3.7 1.8 3.7 1 1
2467 1 . . . . . 4.0 1.8 4.0 1 1
2468 1 . . . . . 3.7 1.8 3.7 1 1
2469 1 . . . . . 3.5 1.8 3.5 1 1
2470 1 . . . . . 4.3 1.8 5.3 1 1
2471 1 . . . . . 4.2 1.8 5.2 1 1
2472 1 . . . . . 4.2 1.8 5.2 1 1
2473 1 . . . . . 4.3 1.8 5.8 1 1
2474 1 . . . . . 4.2 1.8 5.2 1 1
2475 1 . . . . . 4.2 1.8 5.2 1 1
2476 1 . . . . . 4.5 1.8 4.5 1 1
2477 1 . . . . . 3.0 1.8 3.0 1 1
2478 1 . . . . . 4.6 1.8 4.6 1 1
2479 1 . . . . . 3.2 1.8 3.2 1 1
2480 1 . . . . . 3.5 1.8 3.5 1 1
2481 1 . . . . . 5.4 1.8 5.4 1 1
2482 1 . . . . . 5.4 1.8 5.4 1 1
2483 1 . . . . . 3.3 1.8 3.3 1 1
2484 1 . . . . . 3.7 1.8 4.7 1 1
2485 1 . . . . . 2.7 1.8 2.7 1 1
2486 1 . . . . . 4.9 1.8 4.9 1 1
2487 1 . . . . . 3.7 1.8 3.7 1 1
2488 1 . . . . . 4.4 1.8 4.4 1 1
2489 1 . . . . . 4.4 1.8 4.4 1 1
2490 1 . . . . . 4.3 1.8 4.3 1 1
2491 1 . . . . . 4.8 1.8 4.8 1 1
2492 1 . . . . . 3.3 1.8 3.3 1 1
2493 1 . . . . . 4.5 1.8 4.5 1 1
2494 1 . . . . . 4.5 1.8 4.5 1 1
2495 1 . . . . . 3.6 1.8 3.6 1 1
2496 1 . . . . . 4.8 1.8 5.8 1 1
2497 1 . . . . . 4.6 1.8 4.6 1 1
2498 1 . . . . . 4.4 1.8 4.4 1 1
2499 1 . . . . . 3.6 1.8 4.6 1 1
2500 1 . . . . . 2.8 1.8 2.8 1 1
2501 1 . . . . . 3.5 1.8 3.5 1 1
2502 1 . . . . . 2.7 1.8 2.7 1 1
2503 1 . . . . . 3.7 1.8 4.7 1 1
2504 1 . . . . . 5.0 1.8 5.0 1 1
2505 1 . . . . . 3.8 1.8 3.8 1 1
2506 1 . . . . . 3.4 1.8 3.4 1 1
2507 1 . . . . . 4.0 1.8 4.0 1 1
2508 1 . . . . . 4.5 1.8 4.5 1 1
2509 1 . . . . . 3.7 1.8 3.7 1 1
2510 1 . . . . . 4.6 1.8 4.6 1 1
2511 1 . . . . . 4.1 1.8 4.1 1 1
2512 1 . . . . . 4.3 1.8 4.3 1 1
2513 1 . . . . . 4.7 1.8 4.7 1 1
2514 1 . . . . . 5.1 1.8 5.1 1 1
2515 1 . . . . . 5.3 1.8 5.3 1 1
2516 1 . . . . . 4.0 1.8 4.0 1 1
2517 1 . . . . . 5.2 1.8 6.2 1 1
2518 1 . . . . . 4.4 1.8 4.4 1 1
2519 1 . . . . . 4.6 1.8 4.6 1 1
2520 1 . . . . . 4.7 1.8 4.7 1 1
2521 1 . . . . . 3.7 1.8 3.7 1 1
2522 1 . . . . . 4.5 1.8 4.5 1 1
2523 1 . . . . . 3.7 1.8 3.7 1 1
2524 1 . . . . . 3.6 1.8 3.6 1 1
2525 1 . . . . . 3.1 1.8 3.1 1 1
2526 1 . . . . . 5.5 1.8 5.5 1 1
2527 1 . . . . . 3.6 1.8 3.6 1 1
2528 1 . . . . . 3.8 1.8 3.8 1 1
2529 1 . . . . . 3.1 1.8 3.1 1 1
2530 1 . . . . . 4.8 1.8 4.8 1 1
2531 1 . . . . . 5.5 1.8 5.5 1 1
2532 1 . . . . . 3.9 1.8 3.9 1 1
2533 1 . . . . . 5.0 1.8 5.0 1 1
2534 1 . . . . . 4.8 1.8 5.8 1 1
2535 1 . . . . . 4.0 1.8 4.0 1 1
2536 1 . . . . . 5.0 1.8 5.0 1 1
2537 1 . . . . . 4.7 1.8 4.7 1 1
2538 1 . . . . . 3.8 1.8 3.8 1 1
2539 1 . . . . . 4.2 1.8 4.2 1 1
2540 1 . . . . . 4.7 1.8 4.7 1 1
2541 1 . . . . . 4.4 1.8 4.4 1 1
2542 1 . . . . . 4.7 1.8 4.7 1 1
2543 1 . . . . . 4.5 1.8 4.5 1 1
2544 1 . . . . . 5.3 1.8 5.3 1 1
2545 1 . . . . . 5.3 1.8 5.3 1 1
2546 1 . . . . . 4.1 1.8 4.1 1 1
2547 1 . . . . . 4.7 1.8 4.7 1 1
2548 1 . . . . . 3.9 1.8 3.9 1 1
2549 1 . . . . . 4.5 1.8 4.5 1 1
2550 1 . . . . . 4.4 1.8 4.4 1 1
2551 1 . . . . . 4.7 1.8 4.7 1 1
2552 1 . . . . . 4.2 1.8 4.2 1 1
2553 1 . . . . . 4.0 1.8 4.0 1 1
2554 1 . . . . . 4.7 1.8 4.7 1 1
2555 1 . . . . . 3.7 1.8 3.7 1 1
2556 1 . . . . . 4.6 1.8 4.6 1 1
2557 1 . . . . . 5.3 1.8 5.3 1 1
2558 1 . . . . . 5.5 1.8 5.5 1 1
2559 1 . . . . . 5.1 1.8 5.1 1 1
2560 1 . . . . . 4.6 1.8 4.6 1 1
2561 1 . . . . . 4.1 1.8 4.1 1 1
2562 1 . . . . . 4.2 1.8 4.2 1 1
2563 1 . . . . . 5.4 1.8 5.4 1 1
2564 1 . . . . . 5.3 1.8 6.3 1 1
2565 1 . . . . . 4.8 1.8 4.8 1 1
2566 1 . . . . . 4.2 1.7 4.2 1 1
2567 1 . . . . . 5.1 1.8 5.1 1 1
2568 1 . . . . . 5.0 1.8 5.0 1 1
2569 1 . . . . . 4.1 1.8 4.1 1 1
2570 1 . . . . . 4.6 1.8 4.6 1 1
2571 1 . . . . . 4.4 1.8 4.9 1 1
2572 1 . . . . . 4.4 1.8 4.4 1 1
2573 1 . . . . . 3.9 1.8 4.9 1 1
2574 1 . . . . . 4.4 1.8 4.4 1 1
2575 1 . . . . . 4.3 1.8 4.3 1 1
2576 1 . . . . . 3.5 1.8 4.5 1 1
2577 1 . . . . . 3.7 1.8 5.0 1 1
2578 1 . . . . . 3.8 1.8 3.8 1 1
2579 1 . . . . . 3.1 1.8 3.1 1 1
2580 1 . . . . . 4.9 1.8 5.9 1 1
2581 1 . . . . . 3.3 1.8 4.3 1 1
2582 1 . . . . . 3.9 1.8 4.9 1 1
2583 1 . . . . . 4.6 1.8 4.6 1 1
2584 1 . . . . . 4.6 1.8 4.6 1 1
2585 1 . . . . . 5.1 1.8 5.6 1 1
2586 1 . . . . . 5.5 1.8 5.5 1 1
2587 1 . . . . . 4.8 1.8 4.8 1 1
2588 1 . . . . . 4.5 1.8 5.5 1 1
2589 1 . . . . . 3.8 1.8 4.8 1 1
2590 1 . . . . . 5.2 1.8 5.2 1 1
2591 1 . . . . . 3.9 1.8 3.9 1 1
2592 1 . . . . . 3.0 1.8 3.0 1 1
2593 1 . . . . . 3.7 1.8 3.7 1 1
2594 1 . . . . . 3.5 1.8 3.5 1 1
2595 1 . . . . . 4.7 1.8 4.7 1 1
2596 1 . . . . . 4.1 1.8 4.1 1 1
2597 1 . . . . . 4.2 1.8 4.2 1 1
2598 1 . . . . . 4.7 1.8 4.7 1 1
2599 1 . . . . . 4.7 1.8 4.7 1 1
2600 1 . . . . . 3.6 1.8 4.6 1 1
2601 1 . . . . . 5.5 1.8 5.5 1 1
2602 1 . . . . . 5.5 1.8 5.5 1 1
2603 1 . . . . . 3.3 1.8 3.3 1 1
2604 1 . . . . . 4.9 1.8 4.9 1 1
2605 1 . . . . . 4.3 1.8 4.3 1 1
2606 1 . . . . . 4.4 1.8 5.4 1 1
2607 1 . . . . . 4.4 1.8 4.4 1 1
2608 1 . . . . . 4.7 1.8 4.7 1 1
2609 1 . . . . . 5.5 1.8 5.5 1 1
2610 1 . . . . . 5.1 1.8 5.1 1 1
2611 1 . . . . . 4.6 1.8 4.6 1 1
2612 1 . . . . . 5.1 1.8 5.1 1 1
2613 1 . . . . . 4.1 1.8 4.1 1 1
2614 1 . . . . . 5.5 1.8 5.5 1 1
2615 1 . . . . . 5.2 1.8 5.2 1 1
2616 1 . . . . . 5.5 1.8 5.5 1 1
2617 1 . . . . . 3.6 1.8 3.6 1 1
2618 1 . . . . . 3.6 1.8 4.6 1 1
2619 1 . . . . . 3.6 1.8 5.1 1 1
2620 1 . . . . . 3.1 1.8 4.1 1 1
2621 1 . . . . . 5.5 1.8 5.5 1 1
2622 1 . . . . . 5.5 1.8 5.5 1 1
2623 1 . . . . . 4.8 1.8 4.8 1 1
2624 1 . . . . . 4.4 1.8 4.4 1 1
2625 1 . . . . . 3.6 1.8 4.6 1 1
2626 1 . . . . . 4.4 1.8 4.4 1 1
2627 1 . . . . . 4.9 1.8 4.9 1 1
2628 1 . . . . . 5.5 1.8 5.5 1 1
2629 1 . . . . . 5.2 1.8 5.2 1 1
2630 1 . . . . . 4.7 1.8 4.7 1 1
2631 1 . . . . . 5.0 1.8 5.0 1 1
2632 1 . . . . . 4.5 1.8 4.5 1 1
2633 1 . . . . . 5.5 1.8 5.5 1 1
2634 1 . . . . . 4.8 1.8 5.8 1 1
2635 1 . . . . . 5.3 1.8 5.3 1 1
2636 1 . . . . . 3.5 1.8 3.5 1 1
2637 1 . . . . . 3.3 1.8 3.3 1 1
2638 1 . . . . . 4.1 1.8 4.1 1 1
2639 1 . . . . . 5.2 1.8 5.2 1 1
2640 1 . . . . . 4.1 1.8 4.1 1 1
2641 1 . . . . . 4.9 1.8 4.9 1 1
2642 1 . . . . . 5.3 1.8 5.3 1 1
2643 1 . . . . . 4.5 1.8 4.5 1 1
2644 1 . . . . . 4.2 1.8 4.2 1 1
2645 1 . . . . . 4.4 1.8 4.4 1 1
2646 1 . . . . . 3.6 1.8 3.6 1 1
2647 1 . . . . . 4.9 1.8 5.9 1 1
2648 1 . . . . . 4.3 1.8 4.3 1 1
2649 1 . . . . . 3.9 1.8 3.9 1 1
2650 1 . . . . . 4.6 1.8 4.6 1 1
2651 1 . . . . . 3.9 1.8 3.9 1 1
2652 1 . . . . . 4.6 1.8 4.6 1 1
2653 1 . . . . . 5.0 1.8 5.0 1 1
2654 1 . . . . . 5.5 1.8 5.5 1 1
2655 1 . . . . . 4.1 1.8 4.1 1 1
2656 1 . . . . . 4.7 1.8 4.7 1 1
2657 1 . . . . . 3.7 1.8 3.7 1 1
2658 1 . . . . . 5.3 1.8 5.3 1 1
2659 1 . . . . . 4.7 1.8 4.7 1 1
2660 1 . . . . . 5.1 1.8 5.1 1 1
2661 1 . . . . . 4.7 1.8 4.7 1 1
2662 1 . . . . . 5.3 1.8 5.3 1 1
2663 1 . . . . . 3.9 1.8 3.9 1 1
2664 1 . . . . . 4.2 1.8 4.2 1 1
2665 1 . . . . . 4.2 1.8 4.2 1 1
2666 1 . . . . . 3.5 1.8 3.5 1 1
2667 1 . . . . . 4.4 1.8 4.4 1 1
2668 1 . . . . . 4.4 1.8 4.4 1 1
2669 1 . . . . . 5.2 1.7 5.2 1 1
2670 1 . . . . . 5.3 1.8 5.3 1 1
2671 1 . . . . . 4.4 1.8 5.4 1 1
2672 1 . . . . . 4.1 1.8 4.1 1 1
2673 1 . . . . . 5.5 1.8 5.5 1 1
2674 1 . . . . . 4.7 1.8 4.7 1 1
2675 1 . . . . . 3.5 1.8 3.5 1 1
2676 1 . . . . . 4.6 1.8 5.6 1 1
2677 1 . . . . . 4.6 1.8 4.6 1 1
2678 1 . . . . . 5.5 1.8 5.5 1 1
2679 1 . . . . . 3.5 1.8 3.5 1 1
2680 1 . . . . . 3.5 1.8 3.5 1 1
2681 1 . . . . . 5.5 1.8 5.5 1 1
2682 1 . . . . . 5.5 1.8 5.5 1 1
2683 1 . . . . . 4.2 1.8 5.2 1 1
2684 1 . . . . . 5.1 1.8 5.1 1 1
2685 1 . . . . . 5.1 1.8 5.1 1 1
2686 1 . . . . . 4.6 1.8 5.1 1 1
2687 1 . . . . . 4.6 1.8 4.6 1 1
2688 1 . . . . . 5.5 1.8 5.5 1 1
2689 1 . . . . . 3.5 1.8 3.5 1 1
2690 1 . . . . . 3.5 1.8 3.5 1 1
2691 1 . . . . . 5.5 1.8 5.5 1 1
2692 1 . . . . . 5.5 1.8 5.5 1 1
2693 1 . . . . . 4.2 1.8 4.2 1 1
2694 1 . . . . . 5.1 1.8 5.1 1 1
2695 1 . . . . . 5.1 1.8 5.1 1 1
2696 1 . . . . . 4.1 1.8 4.1 1 1
2697 1 . . . . . 2.9 1.8 2.9 1 1
2698 1 . . . . . 5.4 1.8 5.4 1 1
2699 1 . . . . . 3.4 1.8 3.4 1 1
2700 1 . . . . . 2.6 1.8 2.6 1 1
2701 1 . . . . . 4.6 1.8 4.6 1 1
2702 1 . . . . . 5.0 1.8 5.0 1 1
2703 1 . . . . . 4.5 1.8 4.5 1 1
2704 1 . . . . . 4.3 1.8 4.3 1 1
2705 1 . . . . . 4.3 1.8 4.3 1 1
2706 1 . . . . . 5.2 1.8 5.2 1 1
2707 1 . . . . . 4.8 1.8 4.8 1 1
2708 1 . . . . . 2.4 1.8 2.4 1 1
2709 1 . . . . . 3.1 1.8 3.1 1 1
2710 1 . . . . . 4.2 1.8 4.2 1 1
2711 1 . . . . . 4.9 1.8 4.9 1 1
2712 1 . . . . . 5.4 1.8 5.4 1 1
2713 1 . . . . . 3.4 1.8 3.4 1 1
2714 1 . . . . . 4.0 1.8 4.0 1 1
2715 1 . . . . . 5.0 1.8 5.0 1 1
2716 1 . . . . . 4.4 1.8 4.4 1 1
2717 1 . . . . . 4.3 1.8 4.3 1 1
2718 1 . . . . . 3.4 1.8 3.4 1 1
2719 1 . . . . . 4.1 1.8 4.1 1 1
2720 1 . . . . . 5.1 1.8 5.1 1 1
2721 1 . . . . . 5.0 1.8 5.0 1 1
2722 1 . . . . . 5.0 1.8 5.0 1 1
2723 1 . . . . . 4.1 1.8 4.1 1 1
2724 1 . . . . . 3.4 1.8 3.4 1 1
2725 1 . . . . . 4.2 1.8 4.2 1 1
2726 1 . . . . . 5.5 1.8 5.5 1 1
2727 1 . . . . . 3.2 1.8 3.2 1 1
2728 1 . . . . . 3.2 1.8 3.2 1 1
2729 1 . . . . . 2.8 1.8 2.8 1 1
2730 1 . . . . . 3.6 1.8 3.6 1 1
2731 1 . . . . . 4.6 1.8 4.6 1 1
2732 1 . . . . . 4.9 1.8 4.9 1 1
2733 1 . . . . . 5.2 1.8 5.2 1 1
2734 1 . . . . . 3.7 1.8 3.7 1 1
2735 1 . . . . . 5.0 1.8 5.0 1 1
2736 1 . . . . . 4.6 1.8 4.6 1 1
2737 1 . . . . . 4.1 1.8 4.1 1 1
2738 1 . . . . . 4.1 1.8 4.1 1 1
2739 1 . . . . . 3.1 1.8 3.1 1 1
2740 1 . . . . . 3.6 1.8 3.6 1 1
2741 1 . . . . . 4.2 1.8 4.2 1 1
2742 1 . . . . . 5.3 1.8 5.3 1 1
2743 1 . . . . . 3.1 1.8 4.1 1 1
2744 1 . . . . . 3.4 1.8 4.4 1 1
2745 1 . . . . . 5.3 1.8 5.3 1 1
2746 1 . . . . . 3.9 1.9 3.9 1 1
2747 1 . . . . . 4.2 1.8 4.2 1 1
2748 1 . . . . . 4.2 1.8 4.2 1 1
2749 1 . . . . . 3.1 1.8 3.1 1 1
2750 1 . . . . . 3.3 1.8 4.3 1 1
2751 1 . . . . . 4.9 1.8 5.9 1 1
2752 1 . . . . . 4.1 1.8 4.1 1 1
2753 1 . . . . . 4.3 1.8 4.3 1 1
2754 1 . . . . . 5.3 1.8 5.3 1 1
2755 1 . . . . . 4.2 1.8 4.2 1 1
2756 1 . . . . . 3.4 1.8 3.4 1 1
2757 1 . . . . . 4.7 1.8 4.7 1 1
2758 1 . . . . . 3.5 1.8 3.5 1 1
2759 1 . . . . . 3.5 1.8 3.5 1 1
2760 1 . . . . . 3.0 1.8 3.0 1 1
2761 1 . . . . . 3.6 1.8 3.6 1 1
2762 1 . . . . . 3.6 1.8 3.6 1 1
2763 1 . . . . . 5.0 1.8 6.0 1 1
2764 1 . . . . . 3.2 1.8 3.2 1 1
2765 1 . . . . . 4.6 1.8 4.6 1 1
2766 1 . . . . . 3.6 1.8 4.6 1 1
2767 1 . . . . . 4.2 1.8 4.2 1 1
2768 1 . . . . . 3.0 1.8 3.0 1 1
2769 1 . . . . . 3.0 1.8 4.0 1 1
2770 1 . . . . . 2.6 1.8 2.6 1 1
2771 1 . . . . . 3.7 1.8 5.0 1 1
2772 1 . . . . . 3.4 1.8 3.4 1 1
2773 1 . . . . . 4.5 1.8 4.5 1 1
2774 1 . . . . . 4.0 1.8 4.0 1 1
2775 1 . . . . . 3.4 1.8 3.4 1 1
2776 1 . . . . . 4.0 1.8 4.0 1 1
2777 1 . . . . . 4.0 1.8 4.0 1 1
2778 1 . . . . . 3.2 1.8 3.2 1 1
2779 1 . . . . . 4.2 1.8 4.2 1 1
2780 1 . . . . . 3.3 1.8 3.3 1 1
2781 1 . . . . . 4.2 1.8 4.2 1 1
2782 1 . . . . . 5.5 1.8 5.5 1 1
2783 1 . . . . . 5.5 1.8 5.5 1 1
2784 1 . . . . . 3.2 1.8 3.2 1 1
2785 1 . . . . . 3.3 1.8 3.3 1 1
2786 1 . . . . . 5.3 1.8 5.3 1 1
2787 1 . . . . . 4.1 1.8 4.1 1 1
2788 1 . . . . . 3.2 1.8 3.2 1 1
2789 1 . . . . . 4.1 1.8 5.1 1 1
2790 1 . . . . . 5.5 1.8 5.5 1 1
2791 1 . . . . . 4.2 1.8 4.2 1 1
2792 1 . . . . . 4.7 1.8 4.7 1 1
2793 1 . . . . . 4.1 1.8 4.1 1 1
2794 1 . . . . . 4.6 1.8 4.6 1 1
2795 1 . . . . . 4.6 1.8 4.6 1 1
2796 1 . . . . . 5.4 1.8 5.4 1 1
2797 1 . . . . . 4.8 1.8 4.8 1 1
2798 1 . . . . . 3.8 1.8 3.8 1 1
2799 1 . . . . . 4.8 1.8 4.8 1 1
2800 1 . . . . . 3.9 1.9 3.9 1 1
2801 1 . . . . . 5.4 1.8 5.4 1 1
2802 1 . . . . . 5.5 1.8 5.5 1 1
2803 1 . . . . . 3.5 1.8 3.5 1 1
2804 1 . . . . . 4.5 1.8 5.5 1 1
2805 1 . . . . . 4.7 1.8 4.7 1 1
2806 1 . . . . . 5.5 1.8 5.5 1 1
2807 1 . . . . . 3.8 1.8 3.8 1 1
2808 1 . . . . . 4.2 1.8 4.2 1 1
2809 1 . . . . . 5.5 1.8 5.5 1 1
2810 1 . . . . . 3.9 1.8 3.9 1 1
2811 1 . . . . . 5.5 1.8 5.5 1 1
2812 1 . . . . . 3.4 1.8 3.4 1 1
2813 1 . . . . . 5.5 1.8 5.5 1 1
2814 1 . . . . . 4.9 1.8 4.9 1 1
2815 1 . . . . . 4.6 1.8 4.6 1 1
2816 1 . . . . . 4.6 1.8 4.6 1 1
2817 1 . . . . . 4.2 1.8 4.2 1 1
2818 1 . . . . . 4.2 1.8 4.2 1 1
2819 1 . . . . . 4.3 1.8 4.3 1 1
2820 1 . . . . . 4.6 1.8 4.6 1 1
2821 1 . . . . . 4.2 1.8 4.2 1 1
2822 1 . . . . . 5.2 1.8 5.2 1 1
2823 1 . . . . . 5.2 1.8 5.2 1 1
2824 1 . . . . . 4.4 1.8 4.4 1 1
2825 1 . . . . . 3.9 1.8 3.9 1 1
2826 1 . . . . . 4.2 1.8 4.2 1 1
2827 1 . . . . . 4.0 1.8 4.0 1 1
2828 1 . . . . . 4.0 1.8 4.0 1 1
2829 1 . . . . . 3.4 1.8 3.4 1 1
2830 1 . . . . . 4.4 1.8 5.0 1 1
2831 1 . . . . . 5.5 1.8 5.5 1 1
2832 1 . . . . . 4.2 1.8 4.2 1 1
2833 1 . . . . . 5.5 1.8 5.5 1 1
2834 1 . . . . . 4.3 1.8 4.3 1 1
2835 1 . . . . . 4.3 1.8 4.3 1 1
2836 1 . . . . . 3.7 1.8 3.7 1 1
2837 1 . . . . . 4.3 1.8 4.3 1 1
2838 1 . . . . . 4.4 1.8 4.4 1 1
2839 1 . . . . . 3.8 1.8 3.8 1 1
2840 1 . . . . . 5.0 1.8 5.0 1 1
2841 1 . . . . . 5.2 1.8 5.2 1 1
2842 1 . . . . . 5.0 1.8 5.0 1 1
2843 1 . . . . . 5.1 1.8 5.1 1 1
2844 1 . . . . . 5.1 1.8 5.1 1 1
2845 1 . . . . . 4.4 1.8 4.4 1 1
2846 1 . . . . . 3.7 1.8 3.7 1 1
2847 1 . . . . . 3.9 1.8 3.9 1 1
2848 1 . . . . . 3.9 1.8 3.9 1 1
2849 1 . . . . . 5.4 1.8 5.4 1 1
2850 1 . . . . . 4.8 1.8 4.8 1 1
2851 1 . . . . . 5.1 1.8 5.1 1 1
2852 1 . . . . . 5.1 1.8 5.1 1 1
2853 1 . . . . . 4.4 1.8 4.4 1 1
2854 1 . . . . . 4.0 1.8 4.0 1 1
2855 1 . . . . . 3.8 1.8 3.8 1 1
2856 1 . . . . . 4.9 1.8 4.9 1 1
2857 1 . . . . . 4.5 1.8 4.5 1 1
2858 1 . . . . . 3.3 1.8 3.3 1 1
2859 1 . . . . . 3.6 1.8 3.6 1 1
2860 1 . . . . . 3.9 1.8 3.9 1 1
2861 1 . . . . . 3.8 1.8 3.8 1 1
2862 1 . . . . . 4.2 1.8 4.2 1 1
2863 1 . . . . . 3.5 1.8 3.5 1 1
2864 1 . . . . . 4.4 1.8 4.4 1 1
2865 1 . . . . . 5.2 1.8 5.2 1 1
2866 1 . . . . . 4.6 1.8 4.6 1 1
2867 1 . . . . . 3.4 1.8 3.4 1 1
2868 1 . . . . . 5.4 1.8 5.4 1 1
2869 1 . . . . . 3.1 1.8 3.1 1 1
2870 1 . . . . . 4.2 1.7 4.2 1 1
2871 1 . . . . . 3.5 1.8 3.5 1 1
2872 1 . . . . . 4.6 1.8 4.6 1 1
2873 1 . . . . . 4.8 1.8 4.8 1 1
2874 1 . . . . . 5.3 1.8 5.3 1 1
2875 1 . . . . . 5.1 1.8 5.1 1 1
2876 1 . . . . . 4.0 1.8 4.0 1 1
2877 1 . . . . . 5.0 1.8 5.0 1 1
2878 1 . . . . . 4.9 1.8 4.9 1 1
2879 1 . . . . . 4.8 1.8 4.8 1 1
2880 1 . . . . . 4.4 1.8 4.4 1 1
2881 1 . . . . . 4.3 1.8 4.3 1 1
2882 1 . . . . . 5.5 1.8 5.5 1 1
2883 1 . . . . . 5.3 1.8 5.3 1 1
2884 1 . . . . . 3.4 1.8 3.4 1 1
2885 1 . . . . . 3.8 1.8 3.8 1 1
2886 1 . . . . . 4.2 1.8 5.5 1 1
2887 1 . . . . . 4.4 1.8 4.4 1 1
2888 1 . . . . . 3.4 1.8 3.4 1 1
2889 1 . . . . . 5.5 1.8 5.5 1 1
2890 1 . . . . . 5.2 1.8 5.2 1 1
2891 1 . . . . . 4.5 1.8 4.5 1 1
2892 1 . . . . . 3.4 1.8 3.4 1 1
2893 1 . . . . . 5.3 1.8 6.3 1 1
2894 1 . . . . . 4.4 1.8 4.4 1 1
2895 1 . . . . . 5.0 1.8 5.0 1 1
2896 1 . . . . . 5.4 1.8 5.4 1 1
2897 1 . . . . . 5.5 1.8 5.5 1 1
2898 1 . . . . . 4.0 1.8 4.0 1 1
2899 1 . . . . . 5.0 1.8 5.0 1 1
2900 1 . . . . . 3.2 1.8 3.2 1 1
2901 1 . . . . . 4.4 1.8 4.4 1 1
2902 1 . . . . . 4.8 1.8 4.8 1 1
2903 1 . . . . . 3.2 1.8 3.2 1 1
2904 1 . . . . . 4.6 1.8 4.6 1 1
2905 1 . . . . . 4.6 1.8 4.6 1 1
2906 1 . . . . . 3.4 1.8 3.4 1 1
2907 1 . . . . . 3.5 1.8 3.5 1 1
2908 1 . . . . . 3.2 1.8 3.2 1 1
2909 1 . . . . . 5.3 1.8 5.3 1 1
2910 1 . . . . . 4.8 1.8 4.8 1 1
2911 1 . . . . . 4.0 1.8 4.0 1 1
2912 1 . . . . . 5.5 1.8 5.5 1 1
2913 1 . . . . . 4.3 1.8 4.3 1 1
2914 1 . . . . . 4.5 1.8 4.5 1 1
2915 1 . . . . . 4.5 1.8 4.5 1 1
2916 1 . . . . . 4.8 1.8 4.8 1 1
2917 1 . . . . . 3.9 1.8 3.9 1 1
2918 1 . . . . . 4.8 1.8 4.8 1 1
2919 1 . . . . . 4.5 1.8 4.5 1 1
2920 1 . . . . . 4.0 1.8 4.0 1 1
2921 1 . . . . . 3.7 1.8 3.7 1 1
2922 1 . . . . . 3.1 1.8 3.1 1 1
2923 1 . . . . . 3.6 1.8 3.6 1 1
2924 1 . . . . . 3.3 1.8 3.3 1 1
2925 1 . . . . . 5.1 1.8 6.1 1 1
2926 1 . . . . . 5.5 1.8 5.5 1 1
2927 1 . . . . . 5.5 1.8 5.5 1 1
2928 1 . . . . . 3.3 1.8 3.3 1 1
2929 1 . . . . . 3.5 1.8 3.5 1 1
2930 1 . . . . . 3.5 1.8 3.5 1 1
2931 1 . . . . . 3.8 1.8 4.8 1 1
2932 1 . . . . . 4.6 1.8 5.6 1 1
2933 1 . . . . . 3.5 1.8 4.5 1 1
2934 1 . . . . . 4.3 1.8 4.3 1 1
2935 1 . . . . . 4.6 1.8 4.6 1 1
2936 1 . . . . . 5.2 1.8 5.2 1 1
2937 1 . . . . . 4.1 1.8 4.1 1 1
2938 1 . . . . . 3.8 1.8 4.8 1 1
2939 1 . . . . . 4.6 1.8 4.6 1 1
2940 1 . . . . . 3.5 1.8 3.5 1 1
2941 1 . . . . . 4.3 1.8 4.3 1 1
2942 1 . . . . . 4.6 1.8 4.6 1 1
2943 1 . . . . . 5.2 1.8 5.2 1 1
2944 1 . . . . . 4.1 1.8 4.1 1 1
2945 1 . . . . . 2.9 1.8 2.9 1 1
2946 1 . . . . . 4.8 1.8 4.8 1 1
2947 1 . . . . . 4.2 1.8 5.2 1 1
2948 1 . . . . . 4.9 1.8 4.9 1 1
2949 1 . . . . . 4.5 1.8 4.5 1 1
2950 1 . . . . . 3.5 1.8 3.5 1 1
2951 1 . . . . . 2.9 1.8 2.9 1 1
2952 1 . . . . . 3.8 1.8 3.8 1 1
2953 1 . . . . . 4.9 1.8 4.9 1 1
2954 1 . . . . . 3.5 1.8 3.5 1 1
2955 1 . . . . . 3.3 1.8 3.3 1 1
2956 1 . . . . . 3.1 1.8 3.1 1 1
2957 1 . . . . . 3.0 1.8 3.0 1 1
2958 1 . . . . . 5.4 1.8 5.4 1 1
2959 1 . . . . . 4.5 1.8 4.5 1 1
2960 1 . . . . . 4.6 1.8 4.6 1 1
2961 1 . . . . . 4.3 1.8 4.3 1 1
2962 1 . . . . . 3.2 1.8 3.2 1 1
2963 1 . . . . . 4.4 1.8 4.4 1 1
2964 1 . . . . . 3.0 1.8 3.0 1 1
2965 1 . . . . . 4.4 1.8 4.4 1 1
2966 1 . . . . . 4.6 1.8 4.6 1 1
2967 1 . . . . . 4.7 1.8 4.7 1 1
2968 1 . . . . . 5.3 1.8 5.3 1 1
2969 1 . . . . . 3.7 1.8 3.7 1 1
2970 1 . . . . . 4.7 1.8 4.7 1 1
2971 1 . . . . . 5.4 1.8 5.4 1 1
2972 1 . . . . . 4.7 1.8 4.7 1 1
2973 1 . . . . . 3.9 1.8 3.9 1 1
2974 1 . . . . . 3.9 1.8 3.9 1 1
2975 1 . . . . . 3.1 1.8 3.1 1 1
2976 1 . . . . . 3.6 1.8 3.6 1 1
2977 1 . . . . . 5.5 1.8 5.5 1 1
2978 1 . . . . . 5.5 1.8 5.5 1 1
2979 1 . . . . . 3.4 1.8 4.4 1 1
2980 1 . . . . . 5.5 1.8 5.5 1 1
2981 1 . . . . . 4.2 1.8 5.2 1 1
2982 1 . . . . . 4.2 1.8 4.2 1 1
2983 1 . . . . . 5.5 1.8 5.5 1 1
2984 1 . . . . . 5.2 1.8 5.2 1 1
2985 1 . . . . . 5.2 1.8 5.2 1 1
2986 1 . . . . . 4.5 1.8 4.5 1 1
2987 1 . . . . . 4.2 1.8 4.2 1 1
2988 1 . . . . . 5.4 1.8 5.4 1 1
2989 1 . . . . . 3.5 1.8 3.5 1 1
2990 1 . . . . . 3.2 1.8 3.2 1 1
2991 1 . . . . . 3.2 1.8 3.2 1 1
2992 1 . . . . . 2.8 1.8 2.8 1 1
2993 1 . . . . . 4.4 1.8 4.4 1 1
2994 1 . . . . . 5.0 1.8 5.0 1 1
2995 1 . . . . . 5.2 1.7 5.2 1 1
2996 1 . . . . . 5.4 1.8 5.4 1 1
2997 1 . . . . . 4.4 1.8 4.4 1 1
2998 1 . . . . . 4.3 1.8 4.3 1 1
2999 1 . . . . . 4.8 1.8 4.8 1 1
3000 1 . . . . . 5.5 1.8 5.5 1 1
3001 1 . . . . . 4.7 1.8 4.7 1 1
3002 1 . . . . . 5.4 1.8 5.4 1 1
3003 1 . . . . . 5.0 1.8 5.0 1 1
3004 1 . . . . . 4.9 1.8 4.9 1 1
3005 1 . . . . . 4.2 1.8 4.2 1 1
3006 1 . . . . . 3.8 1.8 3.8 1 1
3007 1 . . . . . 3.8 1.8 3.8 1 1
3008 1 . . . . . 5.4 1.8 5.4 1 1
3009 1 . . . . . 4.0 1.8 4.0 1 1
3010 1 . . . . . 4.8 1.8 4.8 1 1
3011 1 . . . . . 3.7 1.8 3.7 1 1
3012 1 . . . . . 4.0 1.8 4.0 1 1
3013 1 . . . . . 5.3 1.8 5.3 1 1
3014 1 . . . . . 5.4 1.8 5.4 1 1
3015 1 . . . . . 3.7 1.8 3.7 1 1
3016 1 . . . . . 3.2 1.8 3.2 1 1
3017 1 . . . . . 5.2 1.8 5.2 1 1
3018 1 . . . . . 4.0 1.8 4.0 1 1
3019 1 . . . . . 4.7 1.8 4.7 1 1
3020 1 . . . . . 4.7 1.8 4.7 1 1
3021 1 . . . . . 4.2 1.8 4.2 1 1
3022 1 . . . . . 3.8 1.8 3.8 1 1
3023 1 . . . . . 3.3 1.8 3.3 1 1
3024 1 . . . . . 4.4 1.8 4.4 1 1
3025 1 . . . . . 4.4 1.8 4.4 1 1
3026 1 . . . . . 3.6 1.8 3.6 1 1
3027 1 . . . . . 2.9 1.8 2.9 1 1
3028 1 . . . . . 3.9 1.8 3.9 1 1
3029 1 . . . . . 3.9 1.8 3.9 1 1
3030 1 . . . . . 4.6 1.8 4.6 1 1
3031 1 . . . . . 5.5 1.8 5.5 1 1
3032 1 . . . . . 3.1 1.8 3.1 1 1
3033 1 . . . . . 4.2 1.8 4.2 1 1
3034 1 . . . . . 3.8 1.8 3.8 1 1
3035 1 . . . . . 5.2 1.8 5.2 1 1
3036 1 . . . . . 4.4 1.8 5.4 1 1
3037 1 . . . . . 4.9 1.8 4.9 1 1
3038 1 . . . . . 4.7 1.8 4.7 1 1
3039 1 . . . . . 4.2 1.8 4.2 1 1
3040 1 . . . . . 4.2 1.8 4.2 1 1
3041 1 . . . . . 4.1 1.8 4.1 1 1
3042 1 . . . . . 4.5 1.8 4.5 1 1
3043 1 . . . . . 5.5 1.8 5.5 1 1
3044 1 . . . . . 5.0 1.8 5.0 1 1
3045 1 . . . . . 5.1 1.8 5.1 1 1
3046 1 . . . . . 3.4 1.8 3.4 1 1
3047 1 . . . . . 5.4 1.8 6.4 1 1
3048 1 . . . . . 5.5 1.8 5.5 1 1
3049 1 . . . . . 3.3 1.8 3.3 1 1
3050 1 . . . . . 4.4 1.8 4.4 1 1
3051 1 . . . . . 4.4 1.8 4.4 1 1
3052 1 . . . . . 5.3 1.8 5.3 1 1
3053 1 . . . . . 3.9 1.8 3.9 1 1
3054 1 . . . . . 3.5 1.8 3.5 1 1
3055 1 . . . . . 3.8 1.8 3.8 1 1
3056 1 . . . . . 5.3 1.8 5.3 1 1
3057 1 . . . . . 4.0 1.8 4.0 1 1
3058 1 . . . . . 4.6 1.8 4.6 1 1
3059 1 . . . . . 5.0 1.8 5.0 1 1
3060 1 . . . . . 3.4 1.8 3.4 1 1
3061 1 . . . . . 4.5 1.8 4.5 1 1
3062 1 . . . . . 3.6 1.8 3.6 1 1
3063 1 . . . . . 4.5 1.8 4.5 1 1
3064 1 . . . . . 4.8 1.8 4.8 1 1
3065 1 . . . . . 4.8 1.8 4.8 1 1
3066 1 . . . . . 4.4 1.8 4.4 1 1
3067 1 . . . . . 4.4 1.8 4.4 1 1
3068 1 . . . . . 3.8 1.8 3.8 1 1
3069 1 . . . . . 5.4 1.8 5.4 1 1
3070 1 . . . . . 4.4 1.8 4.4 1 1
3071 1 . . . . . 3.0 1.8 3.0 1 1
3072 1 . . . . . 4.0 1.8 4.0 1 1
3073 1 . . . . . 4.0 1.8 4.0 1 1
3074 1 . . . . . 3.5 1.8 3.5 1 1
3075 1 . . . . . 4.5 1.8 4.5 1 1
3076 1 . . . . . 4.4 1.8 4.4 1 1
3077 1 . . . . . 3.3 1.8 3.3 1 1
3078 1 . . . . . 3.3 1.8 3.3 1 1
3079 1 . . . . . 2.9 1.8 2.9 1 1
3080 1 . . . . . 4.2 1.8 5.2 1 1
3081 1 . . . . . 4.6 1.8 4.6 1 1
3082 1 . . . . . 4.9 1.8 5.9 1 1
3083 1 . . . . . 5.5 1.8 5.5 1 1
3084 1 . . . . . 4.8 1.8 4.8 1 1
3085 1 . . . . . 5.0 1.8 5.0 1 1
3086 1 . . . . . 5.0 1.8 5.0 1 1
3087 1 . . . . . 5.5 1.8 5.5 1 1
3088 1 . . . . . 4.5 1.8 4.5 1 1
3089 1 . . . . . 3.4 1.8 3.4 1 1
3090 1 . . . . . 4.3 1.8 4.3 1 1
3091 1 . . . . . 4.3 1.8 4.3 1 1
3092 1 . . . . . 3.5 1.8 3.5 1 1
3093 1 . . . . . 3.8 1.8 3.8 1 1
3094 1 . . . . . 4.7 1.8 4.7 1 1
3095 1 . . . . . 5.4 1.8 5.4 1 1
3096 1 . . . . . 3.3 1.8 3.3 1 1
3097 1 . . . . . 3.5 1.8 3.5 1 1
3098 1 . . . . . 3.8 1.8 3.8 1 1
3099 1 . . . . . 3.8 1.8 3.8 1 1
3100 1 . . . . . 3.9 1.8 3.9 1 1
3101 1 . . . . . 3.5 1.8 3.5 1 1
3102 1 . . . . . 3.5 1.8 3.5 1 1
3103 1 . . . . . 3.2 1.8 3.2 1 1
3104 1 . . . . . 3.9 1.8 3.9 1 1
3105 1 . . . . . 3.9 1.8 3.9 1 1
3106 1 . . . . . 3.2 1.8 3.2 1 1
3107 1 . . . . . 4.1 1.8 4.1 1 1
3108 1 . . . . . 4.4 1.8 5.4 1 1
3109 1 . . . . . 4.2 1.8 4.2 1 1
3110 1 . . . . . 4.6 1.8 4.6 1 1
3111 1 . . . . . 4.1 1.8 4.1 1 1
3112 1 . . . . . 4.4 1.8 5.4 1 1
3113 1 . . . . . 4.2 1.8 4.2 1 1
3114 1 . . . . . 4.6 1.8 5.6 1 1
3115 1 . . . . . 5.4 1.8 5.4 1 1
3116 1 . . . . . 3.4 1.8 3.4 1 1
3117 1 . . . . . 3.8 1.8 4.8 1 1
3118 1 . . . . . 3.3 1.8 3.3 1 1
3119 1 . . . . . 3.5 1.8 3.5 1 1
3120 1 . . . . . 3.6 1.8 3.6 1 1
3121 1 . . . . . 4.1 1.8 4.1 1 1
3122 1 . . . . . 4.1 1.8 4.1 1 1
3123 1 . . . . . 3.2 1.8 3.2 1 1
3124 1 . . . . . 3.2 1.8 3.2 1 1
3125 1 . . . . . 2.8 1.9 2.8 1 1
3126 1 . . . . . 5.3 1.8 5.3 1 1
3127 1 . . . . . 3.5 1.8 3.5 1 1
3128 1 . . . . . 5.5 1.8 5.5 1 1
3129 1 . . . . . 5.5 1.8 5.5 1 1
3130 1 . . . . . 3.7 1.8 3.7 1 1
3131 1 . . . . . 2.8 1.8 2.8 1 1
3132 1 . . . . . 2.8 1.8 2.8 1 1
3133 1 . . . . . 2.4 1.8 2.4 1 1
3134 1 . . . . . 4.5 1.8 4.5 1 1
3135 1 . . . . . 4.1 1.8 4.1 1 1
3136 1 . . . . . 4.1 1.8 4.1 1 1
3137 1 . . . . . 3.5 1.8 3.5 1 1
3138 1 . . . . . 3.7 1.8 3.7 1 1
3139 1 . . . . . 4.0 1.8 4.0 1 1
3140 1 . . . . . 3.8 1.8 3.8 1 1
3141 1 . . . . . 5.0 1.8 5.0 1 1
3142 1 . . . . . 3.2 1.8 3.2 1 1
3143 1 . . . . . 4.1 1.8 4.1 1 1
3144 1 . . . . . 4.1 1.8 4.1 1 1
3145 1 . . . . . 2.9 1.8 2.9 1 1
3146 1 . . . . . 4.1 1.8 4.1 1 1
3147 1 . . . . . 4.0 1.8 4.0 1 1
3148 1 . . . . . 4.6 1.8 4.6 1 1
3149 1 . . . . . 5.2 1.8 5.2 1 1
3150 1 . . . . . 3.7 1.8 3.7 1 1
3151 1 . . . . . 4.7 1.8 4.7 1 1
3152 1 . . . . . 5.5 1.8 5.5 1 1
3153 1 . . . . . 5.5 1.8 5.5 1 1
3154 1 . . . . . 4.8 1.8 4.8 1 1
3155 1 . . . . . 5.1 1.8 5.1 1 1
3156 1 . . . . . 3.0 1.8 3.0 1 1
3157 1 . . . . . 4.6 1.8 4.6 1 1
3158 1 . . . . . 4.9 1.8 4.9 1 1
3159 1 . . . . . 4.6 1.8 4.6 1 1
3160 1 . . . . . 3.3 1.8 3.3 1 1
3161 1 . . . . . 3.8 1.8 3.8 1 1
3162 1 . . . . . 3.9 1.8 3.9 1 1
3163 1 . . . . . 4.8 1.8 4.8 1 1
3164 1 . . . . . 4.6 1.8 4.6 1 1
3165 1 . . . . . 3.4 1.8 3.4 1 1
3166 1 . . . . . 3.7 1.8 3.7 1 1
3167 1 . . . . . 3.8 1.8 3.8 1 1
3168 1 . . . . . 4.6 1.8 4.6 1 1
3169 1 . . . . . 4.5 1.8 4.5 1 1
3170 1 . . . . . 4.7 1.8 4.7 1 1
3171 1 . . . . . 4.2 1.8 4.2 1 1
3172 1 . . . . . 5.5 1.8 5.5 1 1
3173 1 . . . . . 4.4 1.8 4.4 1 1
3174 1 . . . . . 4.2 1.8 4.2 1 1
3175 1 . . . . . 5.0 1.8 5.0 1 1
3176 1 . . . . . 4.1 1.8 4.1 1 1
3177 1 . . . . . 5.0 1.8 5.0 1 1
3178 1 . . . . . 5.0 1.8 5.0 1 1
3179 1 . . . . . 3.8 1.8 3.8 1 1
3180 1 . . . . . 4.3 1.8 4.3 1 1
3181 1 . . . . . 4.3 1.8 4.3 1 1
3182 1 . . . . . 3.6 1.8 3.6 1 1
3183 1 . . . . . 5.2 1.8 5.2 1 1
3184 1 . . . . . 4.7 1.8 4.7 1 1
3185 1 . . . . . 4.8 1.8 4.8 1 1
3186 1 . . . . . 4.5 1.8 4.5 1 1
3187 1 . . . . . 4.2 1.8 4.7 1 1
3188 1 . . . . . 4.0 1.8 4.0 1 1
3189 1 . . . . . 5.2 1.8 5.2 1 1
3190 1 . . . . . 4.5 1.7 4.5 1 1
3191 1 . . . . . 4.4 1.8 4.4 1 1
3192 1 . . . . . 4.0 1.8 4.0 1 1
3193 1 . . . . . 4.7 1.8 4.7 1 1
3194 1 . . . . . 4.6 1.8 4.6 1 1
3195 1 . . . . . 4.4 1.8 4.4 1 1
3196 1 . . . . . 5.4 1.8 5.4 1 1
3197 1 . . . . . 4.8 1.8 5.8 1 1
3198 1 . . . . . 4.7 1.8 4.7 1 1
3199 1 . . . . . 3.7 1.8 3.7 1 1
3200 1 . . . . . 3.6 1.8 3.6 1 1
3201 1 . . . . . 3.7 1.8 3.7 1 1
3202 1 . . . . . 3.5 1.8 3.5 1 1
3203 1 . . . . . 3.3 1.8 3.3 1 1
3204 1 . . . . . 3.6 1.8 3.6 1 1
3205 1 . . . . . 3.7 1.8 3.7 1 1
3206 1 . . . . . 4.8 1.8 4.8 1 1
3207 1 . . . . . 3.8 1.8 3.8 1 1
3208 1 . . . . . 4.2 1.8 4.2 1 1
3209 1 . . . . . 3.2 1.8 3.2 1 1
3210 1 . . . . . 3.6 1.8 3.6 1 1
3211 1 . . . . . 3.7 1.8 4.7 1 1
3212 1 . . . . . 4.8 1.8 5.8 1 1
3213 1 . . . . . 3.8 1.8 3.8 1 1
3214 1 . . . . . 5.5 1.8 5.5 1 1
3215 1 . . . . . 3.7 1.8 3.7 1 1
3216 1 . . . . . 4.8 1.8 4.8 1 1
3217 1 . . . . . 3.8 1.8 3.8 1 1
3218 1 . . . . . 5.5 1.8 5.5 1 1
3219 1 . . . . . 5.4 1.8 5.4 1 1
3220 1 . . . . . 3.4 1.8 3.4 1 1
3221 1 . . . . . 4.3 1.8 4.3 1 1
3222 1 . . . . . 4.7 1.8 4.7 1 1
3223 1 . . . . . 3.3 1.8 3.3 1 1
3224 1 . . . . . 3.2 1.8 3.2 1 1
3225 1 . . . . . 4.6 1.8 4.6 1 1
3226 1 . . . . . 3.5 1.8 3.5 1 1
3227 1 . . . . . 3.0 1.8 3.0 1 1
3228 1 . . . . . 4.6 1.8 4.6 1 1
3229 1 . . . . . 4.3 1.8 4.3 1 1
3230 1 . . . . . 4.7 1.8 4.7 1 1
3231 1 . . . . . 2.7 1.8 2.7 1 1
3232 1 . . . . . 4.3 1.8 4.3 1 1
3233 1 . . . . . 5.3 1.8 5.3 1 1
3234 1 . . . . . 3.6 1.8 3.6 1 1
3235 1 . . . . . 2.9 1.8 2.9 1 1
3236 1 . . . . . 5.2 1.7 5.2 1 1
3237 1 . . . . . 5.4 1.8 5.4 1 1
3238 1 . . . . . 4.4 1.8 4.4 1 1
3239 1 . . . . . 4.9 1.8 4.9 1 1
3240 1 . . . . . 5.1 1.8 5.1 1 1
3241 1 . . . . . 5.0 1.8 5.0 1 1
3242 1 . . . . . 4.1 1.8 4.1 1 1
3243 1 . . . . . 2.5 1.8 2.5 1 1
3244 1 . . . . . 4.2 1.8 4.2 1 1
3245 1 . . . . . 4.3 1.8 4.3 1 1
3246 1 . . . . . 5.1 1.8 5.1 1 1
3247 1 . . . . . 4.3 1.8 4.3 1 1
3248 1 . . . . . 4.5 1.8 4.5 1 1
3249 1 . . . . . 3.7 1.8 3.7 1 1
3250 1 . . . . . 4.2 1.8 4.2 1 1
3251 1 . . . . . 4.2 1.8 4.2 1 1
3252 1 . . . . . 3.3 1.8 3.3 1 1
3253 1 . . . . . 4.4 1.8 4.4 1 1
3254 1 . . . . . 4.5 1.8 4.5 1 1
3255 1 . . . . . 3.5 1.8 3.5 1 1
3256 1 . . . . . 3.9 1.8 3.9 1 1
3257 1 . . . . . 5.2 1.8 5.2 1 1
3258 1 . . . . . 5.5 1.8 5.5 1 1
3259 1 . . . . . 3.6 1.8 3.6 1 1
3260 1 . . . . . 4.3 1.8 4.3 1 1
3261 1 . . . . . 4.3 1.8 4.3 1 1
3262 1 . . . . . 3.0 1.8 3.0 1 1
3263 1 . . . . . 4.2 1.7 4.2 1 1
3264 1 . . . . . 5.0 1.8 5.0 1 1
3265 1 . . . . . 4.8 1.8 4.8 1 1
3266 1 . . . . . 4.6 1.8 4.6 1 1
3267 1 . . . . . 3.4 1.8 3.4 1 1
3268 1 . . . . . 4.1 1.8 4.1 1 1
3269 1 . . . . . 5.0 1.8 5.0 1 1
3270 1 . . . . . 4.0 1.8 4.0 1 1
3271 1 . . . . . 4.8 1.8 4.8 1 1
3272 1 . . . . . 4.0 1.8 4.0 1 1
3273 1 . . . . . 5.1 1.8 5.1 1 1
3274 1 . . . . . 4.7 1.8 4.7 1 1
3275 1 . . . . . 4.5 1.8 4.5 1 1
3276 1 . . . . . 5.0 1.8 5.0 1 1
3277 1 . . . . . 4.4 1.8 4.4 1 1
3278 1 . . . . . 3.9 1.8 3.9 1 1
3279 1 . . . . . 4.9 1.8 4.9 1 1
3280 1 . . . . . 5.5 1.8 5.5 1 1
3281 1 . . . . . 5.0 1.8 5.0 1 1
3282 1 . . . . . 4.0 1.8 4.0 1 1
3283 1 . . . . . 5.1 1.8 5.1 1 1
3284 1 . . . . . 3.4 1.8 3.4 1 1
3285 1 . . . . . 3.6 1.8 3.6 1 1
3286 1 . . . . . 5.1 1.8 5.1 1 1
3287 1 . . . . . 4.3 1.8 4.3 1 1
3288 1 . . . . . 4.7 1.8 4.7 1 1
3289 1 . . . . . 5.0 1.8 5.0 1 1
3290 1 . . . . . 4.0 1.8 4.0 1 1
3291 1 . . . . . 4.2 1.8 5.2 1 1
3292 1 . . . . . 3.5 1.8 3.5 1 1
3293 1 . . . . . 5.0 1.8 5.0 1 1
3294 1 . . . . . 4.7 1.8 4.7 1 1
3295 1 . . . . . 4.5 1.8 4.5 1 1
3296 1 . . . . . 3.1 1.8 3.1 1 1
3297 1 . . . . . 3.9 1.8 3.9 1 1
3298 1 . . . . . 4.7 1.8 4.7 1 1
3299 1 . . . . . 4.7 1.8 4.7 1 1
3300 1 . . . . . 4.7 1.8 4.7 1 1
3301 1 . . . . . 5.5 1.8 5.5 1 1
3302 1 . . . . . 4.9 1.8 4.9 1 1
3303 1 . . . . . 3.8 1.8 3.8 1 1
3304 1 . . . . . 3.2 1.8 3.2 1 1
3305 1 . . . . . 4.6 1.8 4.6 1 1
3306 1 . . . . . 3.8 1.8 3.8 1 1
3307 1 . . . . . 5.5 1.8 5.5 1 1
3308 1 . . . . . 5.4 1.8 5.4 1 1
3309 1 . . . . . 4.0 1.8 5.0 1 1
3310 1 . . . . . 2.9 1.8 2.9 1 1
3311 1 . . . . . 4.0 1.8 4.0 1 1
3312 1 . . . . . 4.6 1.8 4.6 1 1
3313 1 . . . . . 5.0 1.8 5.0 1 1
3314 1 . . . . . 4.7 1.8 4.7 1 1
3315 1 . . . . . 3.6 1.8 3.6 1 1
3316 1 . . . . . 3.9 1.8 3.9 1 1
3317 1 . . . . . 4.7 1.8 4.7 1 1
3318 1 . . . . . 4.0 1.8 4.0 1 1
3319 1 . . . . . 4.0 1.8 4.0 1 1
3320 1 . . . . . 3.8 1.8 3.8 1 1
3321 1 . . . . . 4.8 1.8 4.8 1 1
3322 1 . . . . . 4.3 1.8 5.3 1 1
3323 1 . . . . . 3.9 1.8 5.4 1 1
3324 1 . . . . . 4.5 1.8 4.5 1 1
3325 1 . . . . . 2.9 1.8 2.9 1 1
3326 1 . . . . . 4.4 1.8 5.4 1 1
3327 1 . . . . . 5.5 1.8 5.5 1 1
3328 1 . . . . . 5.5 1.8 5.5 1 1
3329 1 . . . . . 3.7 1.8 3.7 1 1
3330 1 . . . . . 4.6 1.8 4.6 1 1
3331 1 . . . . . 3.4 1.8 3.4 1 1
3332 1 . . . . . 5.2 1.7 5.2 1 1
3333 1 . . . . . 5.1 1.8 5.1 1 1
3334 1 . . . . . 4.3 1.8 4.3 1 1
3335 1 . . . . . 4.4 1.8 4.4 1 1
3336 1 . . . . . 4.8 1.8 4.8 1 1
3337 1 . . . . . 3.7 1.8 3.7 1 1
3338 1 . . . . . 4.4 1.8 4.4 1 1
3339 1 . . . . . 3.9 1.8 3.9 1 1
3340 1 . . . . . 4.4 1.8 5.4 1 1
3341 1 . . . . . 4.5 1.8 4.5 1 1
3342 1 . . . . . 4.5 1.8 4.5 1 1
3343 1 . . . . . 3.3 1.8 3.3 1 1
3344 1 . . . . . 4.0 1.8 5.0 1 1
3345 1 . . . . . 4.0 1.8 4.0 1 1
3346 1 . . . . . 4.6 1.8 4.6 1 1
3347 1 . . . . . 3.9 1.8 3.9 1 1
3348 1 . . . . . 4.3 1.8 4.3 1 1
3349 1 . . . . . 3.8 1.8 3.8 1 1
3350 1 . . . . . 4.5 1.8 4.5 1 1
3351 1 . . . . . 4.5 1.8 4.5 1 1
3352 1 . . . . . 5.5 1.8 5.5 1 1
3353 1 . . . . . 4.8 1.8 4.8 1 1
3354 1 . . . . . 4.2 1.8 4.2 1 1
3355 1 . . . . . 4.4 1.8 4.4 1 1
3356 1 . . . . . 5.5 1.8 5.5 1 1
3357 1 . . . . . 3.8 1.8 3.8 1 1
3358 1 . . . . . 3.8 1.8 3.8 1 1
3359 1 . . . . . 3.8 1.8 5.5 1 1
3360 1 . . . . . 3.5 1.8 3.5 1 1
3361 1 . . . . . 3.3 1.8 3.3 1 1
3362 1 . . . . . 4.6 1.8 4.6 1 1
3363 1 . . . . . 4.3 1.8 4.3 1 1
3364 1 . . . . . 4.3 1.8 4.3 1 1
3365 1 . . . . . 5.3 1.8 5.3 1 1
3366 1 . . . . . 4.9 1.8 4.9 1 1
3367 1 . . . . . 3.5 1.8 3.5 1 1
3368 1 . . . . . 4.8 1.8 4.8 1 1
3369 1 . . . . . 4.2 1.8 4.2 1 1
3370 1 . . . . . 4.4 1.8 4.4 1 1
3371 1 . . . . . 4.2 1.7 4.2 1 1
3372 1 . . . . . 5.5 1.8 5.5 1 1
3373 1 . . . . . 4.7 1.8 4.7 1 1
3374 1 . . . . . 3.7 1.8 3.7 1 1
3375 1 . . . . . 3.7 1.8 3.7 1 1
3376 1 . . . . . 3.1 1.8 3.1 1 1
3377 1 . . . . . 4.8 1.8 4.8 1 1
3378 1 . . . . . 3.2 1.8 3.2 1 1
3379 1 . . . . . 4.4 1.8 4.4 1 1
3380 1 . . . . . 3.2 1.8 3.2 1 1
3381 1 . . . . . 3.7 1.8 3.7 1 1
3382 1 . . . . . 3.7 1.8 3.7 1 1
3383 1 . . . . . 5.3 1.8 5.3 1 1
3384 1 . . . . . 4.4 1.8 5.4 1 1
3385 1 . . . . . 5.1 1.8 5.1 1 1
3386 1 . . . . . 4.4 1.8 4.4 1 1
3387 1 . . . . . 3.5 1.8 3.5 1 1
3388 1 . . . . . 4.4 1.8 4.4 1 1
3389 1 . . . . . 3.8 1.8 3.8 1 1
3390 1 . . . . . 3.1 1.8 3.1 1 1
3391 1 . . . . . 5.2 1.8 5.2 1 1
3392 1 . . . . . 4.9 1.8 4.9 1 1
3393 1 . . . . . 4.4 1.8 4.4 1 1
3394 1 . . . . . 3.1 1.8 3.1 1 1
3395 1 . . . . . 4.4 1.8 4.4 1 1
3396 1 . . . . . 5.0 1.8 5.0 1 1
3397 1 . . . . . 3.9 1.8 3.9 1 1
3398 1 . . . . . 3.9 1.8 3.9 1 1
3399 1 . . . . . 4.3 1.8 4.3 1 1
3400 1 . . . . . 4.8 1.8 4.8 1 1
3401 1 . . . . . 5.5 1.8 5.5 1 1
3402 1 . . . . . 4.8 1.8 4.8 1 1
3403 1 . . . . . 4.9 1.8 4.9 1 1
3404 1 . . . . . 4.5 1.8 4.5 1 1
3405 1 . . . . . 4.2 1.8 4.2 1 1
3406 1 . . . . . 4.2 1.7 4.2 1 1
3407 1 . . . . . 4.8 1.8 4.8 1 1
3408 1 . . . . . 3.9 1.8 3.9 1 1
3409 1 . . . . . 4.0 1.8 4.0 1 1
3410 1 . . . . . 4.7 1.8 4.7 1 1
3411 1 . . . . . 5.4 1.8 5.4 1 1
3412 1 . . . . . 3.5 1.8 3.5 1 1
3413 1 . . . . . 3.8 1.8 3.8 1 1
3414 1 . . . . . 3.9 1.8 3.9 1 1
3415 1 . . . . . 3.5 1.8 3.5 1 1
3416 1 . . . . . 3.8 1.8 3.8 1 1
3417 1 . . . . . 4.7 1.8 4.7 1 1
3418 1 . . . . . 4.1 1.8 4.1 1 1
3419 1 . . . . . 4.7 1.8 4.7 1 1
3420 1 . . . . . 4.3 1.8 4.3 1 1
3421 1 . . . . . 5.4 1.8 5.4 1 1
3422 1 . . . . . 4.9 1.8 4.9 1 1
3423 1 . . . . . 4.6 1.8 4.6 1 1
3424 1 . . . . . 4.7 1.8 4.7 1 1
3425 1 . . . . . 3.6 1.8 3.6 1 1
3426 1 . . . . . 3.5 1.8 3.5 1 1
3427 1 . . . . . 4.6 1.8 4.6 1 1
3428 1 . . . . . 5.1 1.8 5.1 1 1
3429 1 . . . . . 3.2 1.8 3.2 1 1
3430 1 . . . . . 4.0 1.8 4.0 1 1
3431 1 . . . . . 4.0 1.8 4.0 1 1
3432 1 . . . . . 4.3 1.8 4.3 1 1
3433 1 . . . . . 4.2 1.8 4.2 1 1
3434 1 . . . . . 4.4 1.8 4.4 1 1
3435 1 . . . . . 4.4 1.8 4.4 1 1
3436 1 . . . . . 3.1 1.8 3.1 1 1
3437 1 . . . . . 4.8 1.8 4.8 1 1
3438 1 . . . . . 3.7 1.8 3.7 1 1
3439 1 . . . . . 4.7 1.8 4.7 1 1
3440 1 . . . . . 5.2 1.8 5.2 1 1
3441 1 . . . . . 4.3 1.8 4.3 1 1
3442 1 . . . . . 3.6 1.8 3.6 1 1
3443 1 . . . . . 3.6 1.8 3.6 1 1
3444 1 . . . . . 3.1 1.8 3.1 1 1
3445 1 . . . . . 5.1 1.8 5.1 1 1
3446 1 . . . . . 5.5 1.8 5.5 1 1
3447 1 . . . . . 3.6 1.8 3.6 1 1
3448 1 . . . . . 3.9 1.8 3.9 1 1
3449 1 . . . . . 4.2 1.8 4.2 1 1
3450 1 . . . . . 5.3 1.8 5.3 1 1
3451 1 . . . . . 5.0 1.8 5.0 1 1
3452 1 . . . . . 3.3 1.8 3.3 1 1
3453 1 . . . . . 3.9 1.8 3.9 1 1
3454 1 . . . . . 3.9 1.8 3.9 1 1
3455 1 . . . . . 4.4 1.8 4.4 1 1
3456 1 . . . . . 3.9 1.8 3.9 1 1
3457 1 . . . . . 3.9 1.8 3.9 1 1
3458 1 . . . . . 4.4 1.8 4.4 1 1
3459 1 . . . . . 2.6 1.8 2.6 1 1
3460 1 . . . . . 5.3 1.8 5.3 1 1
3461 1 . . . . . 3.4 1.8 3.4 1 1
3462 1 . . . . . 4.8 1.8 4.8 1 1
3463 1 . . . . . 4.5 1.8 4.5 1 1
3464 1 . . . . . 4.5 1.8 4.5 1 1
3465 1 . . . . . 3.3 1.8 3.3 1 1
3466 1 . . . . . 5.5 1.8 5.5 1 1
3467 1 . . . . . 4.5 1.8 4.5 1 1
3468 1 . . . . . 4.5 1.8 4.5 1 1
3469 1 . . . . . 3.4 1.8 3.4 1 1
3470 1 . . . . . 5.0 1.8 5.0 1 1
3471 1 . . . . . 3.0 1.8 3.0 1 1
3472 1 . . . . . 3.6 1.8 3.6 1 1
3473 1 . . . . . 5.4 1.8 5.4 1 1
3474 1 . . . . . 5.5 1.8 5.5 1 1
3475 1 . . . . . 4.3 1.8 4.3 1 1
3476 1 . . . . . 4.5 1.8 4.5 1 1
3477 1 . . . . . 4.1 1.8 4.1 1 1
3478 1 . . . . . 3.4 1.8 3.4 1 1
3479 1 . . . . . 4.1 1.8 4.1 1 1
3480 1 . . . . . 4.5 1.8 4.5 1 1
3481 1 . . . . . 4.9 1.8 4.9 1 1
3482 1 . . . . . 3.7 1.8 3.7 1 1
3483 1 . . . . . 3.4 1.8 3.4 1 1
3484 1 . . . . . 3.3 1.8 3.3 1 1
3485 1 . . . . . 3.0 1.8 3.0 1 1
3486 1 . . . . . 5.1 1.8 5.1 1 1
3487 1 . . . . . 4.9 1.8 4.9 1 1
3488 1 . . . . . 2.9 1.8 2.9 1 1
3489 1 . . . . . 2.7 1.8 2.7 1 1
3490 1 . . . . . 3.2 1.8 3.2 1 1
3491 1 . . . . . 4.6 1.8 4.6 1 1
3492 1 . . . . . 4.5 1.8 4.5 1 1
3493 1 . . . . . 4.5 1.8 4.5 1 1
3494 1 . . . . . 3.8 1.8 3.8 1 1
3495 1 . . . . . 4.3 1.8 4.3 1 1
3496 1 . . . . . 2.9 1.8 2.9 1 1
3497 1 . . . . . 5.3 1.8 5.3 1 1
3498 1 . . . . . 3.6 1.8 3.6 1 1
3499 1 . . . . . 5.5 1.8 6.5 1 1
3500 1 . . . . . 5.2 1.8 5.2 1 1
3501 1 . . . . . 5.3 1.8 5.3 1 1
3502 1 . . . . . 3.6 1.8 4.6 1 1
3503 1 . . . . . 3.9 1.8 3.9 1 1
3504 1 . . . . . 3.9 1.8 3.9 1 1
3505 1 . . . . . 3.4 1.8 3.4 1 1
3506 1 . . . . . 2.9 1.8 2.9 1 1
3507 1 . . . . . 3.9 1.8 3.9 1 1
3508 1 . . . . . 3.9 1.8 3.9 1 1
3509 1 . . . . . 3.9 1.8 3.9 1 1
3510 1 . . . . . 3.4 1.8 3.4 1 1
3511 1 . . . . . 3.2 1.8 3.2 1 1
3512 1 . . . . . 4.6 1.8 4.6 1 1
3513 1 . . . . . 4.2 1.8 4.2 1 1
3514 1 . . . . . 4.3 1.8 4.3 1 1
3515 1 . . . . . 4.5 1.7 4.5 1 1
3516 1 . . . . . 4.6 1.8 4.6 1 1
3517 1 . . . . . 4.8 1.8 4.8 1 1
3518 1 . . . . . 4.9 1.8 4.9 1 1
3519 1 . . . . . 3.7 1.8 3.7 1 1
3520 1 . . . . . 3.6 1.8 4.6 1 1
3521 1 . . . . . 4.7 1.8 4.7 1 1
3522 1 . . . . . 5.5 1.8 5.5 1 1
3523 1 . . . . . 5.5 1.8 5.5 1 1
3524 1 . . . . . 4.4 1.8 4.4 1 1
3525 1 . . . . . 3.9 1.8 3.9 1 1
3526 1 . . . . . 4.4 1.8 4.4 1 1
3527 1 . . . . . 5.5 1.8 5.5 1 1
3528 1 . . . . . 5.5 1.8 5.5 1 1
3529 1 . . . . . 5.5 1.8 5.5 1 1
3530 1 . . . . . 4.9 1.8 4.9 1 1
3531 1 . . . . . 4.3 1.8 4.3 1 1
3532 1 . . . . . 2.9 1.8 2.9 1 1
3533 1 . . . . . 4.3 1.8 4.3 1 1
3534 1 . . . . . 4.1 1.8 4.1 1 1
3535 1 . . . . . 4.1 1.8 4.1 1 1
3536 1 . . . . . 3.9 1.8 3.9 1 1
3537 1 . . . . . 4.7 1.8 4.7 1 1
3538 1 . . . . . 3.9 1.8 3.9 1 1
3539 1 . . . . . 4.0 1.8 4.0 1 1
3540 1 . . . . . 3.4 1.8 4.4 1 1
3541 1 . . . . . 4.6 1.8 4.6 1 1
3542 1 . . . . . 4.2 1.8 4.2 1 1
3543 1 . . . . . 4.2 1.8 4.2 1 1
3544 1 . . . . . 3.7 1.8 3.7 1 1
3545 1 . . . . . 3.2 1.8 3.2 1 1
3546 1 . . . . . 4.7 1.8 4.7 1 1
3547 1 . . . . . 4.2 1.8 4.2 1 1
3548 1 . . . . . 3.4 1.8 3.4 1 1
3549 1 . . . . . 3.4 1.8 4.4 1 1
3550 1 . . . . . 5.3 1.8 5.3 1 1
3551 1 . . . . . 5.5 1.8 5.5 1 1
3552 1 . . . . . 5.5 1.8 5.5 1 1
3553 1 . . . . . 4.7 1.8 4.7 1 1
3554 1 . . . . . 4.9 1.8 4.9 1 1
3555 1 . . . . . 3.6 1.8 3.6 1 1
3556 1 . . . . . 5.5 1.8 5.5 1 1
3557 1 . . . . . 5.5 1.8 5.5 1 1
3558 1 . . . . . 5.0 1.8 5.0 1 1
3559 1 . . . . . 3.3 1.8 3.3 1 1
3560 1 . . . . . 4.4 1.8 4.4 1 1
3561 1 . . . . . 4.4 1.8 4.4 1 1
3562 1 . . . . . 4.9 1.8 4.9 1 1
3563 1 . . . . . 4.8 1.8 4.8 1 1
3564 1 . . . . . 4.1 1.8 4.1 1 1
3565 1 . . . . . 3.8 1.8 3.8 1 1
3566 1 . . . . . 4.7 1.8 4.7 1 1
3567 1 . . . . . 4.5 1.8 4.5 1 1
3568 1 . . . . . 5.3 1.8 5.3 1 1
3569 1 . . . . . 3.9 1.9 3.9 1 1
3570 1 . . . . . 4.7 1.8 4.7 1 1
3571 1 . . . . . 4.3 1.8 4.3 1 1
3572 1 . . . . . 5.3 1.8 5.3 1 1
3573 1 . . . . . 5.0 1.8 5.0 1 1
3574 1 . . . . . 3.9 1.8 3.9 1 1
3575 1 . . . . . 4.9 1.8 4.9 1 1
3576 1 . . . . . 5.4 1.8 5.4 1 1
3577 1 . . . . . 4.1 1.8 4.1 1 1
3578 1 . . . . . 4.8 1.8 4.8 1 1
3579 1 . . . . . 4.7 1.8 4.7 1 1
3580 1 . . . . . 3.6 1.8 3.6 1 1
3581 1 . . . . . 3.6 1.8 3.6 1 1
3582 1 . . . . . 3.0 1.8 3.0 1 1
3583 1 . . . . . 4.0 1.8 4.0 1 1
3584 1 . . . . . 3.6 1.8 3.6 1 1
3585 1 . . . . . 5.3 1.8 5.3 1 1
3586 1 . . . . . 5.0 1.8 5.0 1 1
3587 1 . . . . . 4.3 1.8 4.3 1 1
3588 1 . . . . . 5.2 1.8 5.2 1 1
3589 1 . . . . . 4.9 1.8 4.9 1 1
3590 1 . . . . . 3.7 1.8 3.7 1 1
3591 1 . . . . . 3.8 1.8 3.8 1 1
3592 1 . . . . . 3.8 1.8 3.8 1 1
3593 1 . . . . . 4.0 1.8 4.0 1 1
3594 1 . . . . . 4.4 1.8 4.4 1 1
3595 1 . . . . . 4.6 1.8 4.6 1 1
3596 1 . . . . . 4.2 1.8 4.2 1 1
3597 1 . . . . . 3.0 1.8 3.0 1 1
3598 1 . . . . . 4.5 1.8 4.5 1 1
3599 1 . . . . . 4.7 1.8 4.7 1 1
3600 1 . . . . . 5.5 1.8 5.5 1 1
3601 1 . . . . . 4.4 1.8 4.4 1 1
3602 1 . . . . . 3.9 1.8 3.9 1 1
3603 1 . . . . . 3.8 1.8 4.8 1 1
3604 1 . . . . . 4.8 1.8 4.8 1 1
3605 1 . . . . . 4.5 1.8 4.5 1 1
3606 1 . . . . . 3.0 1.8 3.0 1 1
3607 1 . . . . . 4.6 1.8 4.6 1 1
3608 1 . . . . . 4.6 1.8 4.6 1 1
3609 1 . . . . . 3.1 1.8 3.1 1 1
3610 1 . . . . . 5.5 1.8 5.5 1 1
3611 1 . . . . . 3.4 1.8 3.4 1 1
3612 1 . . . . . 4.0 1.8 4.0 1 1
3613 1 . . . . . 4.5 1.8 4.5 1 1
3614 1 . . . . . 5.5 1.8 5.5 1 1
3615 1 . . . . . 4.2 1.8 4.2 1 1
3616 1 . . . . . 4.2 1.8 4.2 1 1
3617 1 . . . . . 4.3 1.8 4.3 1 1
3618 1 . . . . . 3.5 1.8 3.5 1 1
3619 1 . . . . . 4.4 1.8 4.4 1 1
3620 1 . . . . . 4.3 1.8 4.3 1 1
3621 1 . . . . . 5.2 1.8 5.2 1 1
3622 1 . . . . . 5.3 1.8 5.3 1 1
3623 1 . . . . . 4.7 1.8 4.7 1 1
3624 1 . . . . . 3.7 1.8 3.7 1 1
3625 1 . . . . . 4.9 1.8 4.9 1 1
3626 1 . . . . . 4.9 1.8 4.9 1 1
3627 1 . . . . . 3.5 1.8 3.5 1 1
3628 1 . . . . . 5.2 1.8 5.2 1 1
3629 1 . . . . . 4.7 1.8 5.2 1 1
3630 1 . . . . . 4.0 1.8 4.0 1 1
3631 1 . . . . . 3.9 1.8 3.9 1 1
3632 1 . . . . . 4.1 1.8 4.1 1 1
3633 1 . . . . . 4.8 1.8 4.8 1 1
3634 1 . . . . . 3.4 1.8 3.4 1 1
3635 1 . . . . . 4.2 1.8 4.2 1 1
3636 1 . . . . . 3.6 1.8 3.6 1 1
3637 1 . . . . . 4.0 1.8 4.0 1 1
3638 1 . . . . . 3.8 1.8 4.3 1 1
3639 1 . . . . . 3.2 1.8 3.2 1 1
3640 1 . . . . . 4.6 1.8 4.6 1 1
3641 1 . . . . . 3.5 1.8 3.5 1 1
3642 1 . . . . . 4.5 1.8 4.5 1 1
3643 1 . . . . . 5.5 1.8 5.5 1 1
3644 1 . . . . . 4.8 1.8 4.8 1 1
3645 1 . . . . . 3.5 1.8 3.5 1 1
3646 1 . . . . . 5.3 1.8 5.3 1 1
3647 1 . . . . . 4.5 1.8 4.5 1 1
3648 1 . . . . . 3.7 1.8 3.7 1 1
3649 1 . . . . . 4.1 1.8 4.1 1 1
3650 1 . . . . . 4.0 1.8 4.0 1 1
3651 1 . . . . . 4.4 1.8 4.4 1 1
3652 1 . . . . . 3.8 1.9 3.8 1 1
3653 1 . . . . . 4.7 1.8 4.7 1 1
3654 1 . . . . . 3.8 1.8 3.8 1 1
3655 1 . . . . . 4.2 1.7 4.2 1 1
3656 1 . . . . . 4.5 1.8 4.5 1 1
3657 1 . . . . . 3.4 1.8 3.4 1 1
3658 1 . . . . . 4.0 1.8 4.0 1 1
3659 1 . . . . . 4.2 1.8 4.2 1 1
3660 1 . . . . . 4.0 1.8 4.0 1 1
3661 1 . . . . . 4.1 1.8 4.1 1 1
3662 1 . . . . . 4.7 1.8 4.7 1 1
3663 1 . . . . . 3.5 1.8 3.5 1 1
3664 1 . . . . . 4.5 1.8 4.5 1 1
3665 1 . . . . . 4.1 1.8 4.1 1 1
3666 1 . . . . . 4.1 1.8 4.1 1 1
3667 1 . . . . . 3.4 1.8 3.4 1 1
3668 1 . . . . . 5.5 1.8 5.5 1 1
3669 1 . . . . . 4.5 1.7 4.5 1 1
3670 1 . . . . . 3.9 1.8 3.9 1 1
3671 1 . . . . . 3.6 1.8 3.6 1 1
3672 1 . . . . . 3.5 1.8 3.5 1 1
3673 1 . . . . . 4.1 1.8 4.1 1 1
3674 1 . . . . . 5.0 1.8 5.0 1 1
3675 1 . . . . . 5.0 1.8 5.0 1 1
3676 1 . . . . . 4.3 1.8 4.3 1 1
3677 1 . . . . . 4.7 1.8 4.7 1 1
3678 1 . . . . . 4.2 1.8 4.2 1 1
3679 1 . . . . . 4.0 1.8 4.0 1 1
3680 1 . . . . . 3.5 1.8 3.5 1 1
3681 1 . . . . . 5.2 1.8 5.2 1 1
3682 1 . . . . . 3.3 1.8 4.3 1 1
3683 1 . . . . . 5.5 1.8 6.5 1 1
3684 1 . . . . . 4.9 1.8 4.9 1 1
3685 1 . . . . . 5.2 1.8 5.2 1 1
3686 1 . . . . . 3.3 1.8 3.3 1 1
3687 1 . . . . . 5.5 1.8 5.5 1 1
3688 1 . . . . . 4.9 1.8 4.9 1 1
3689 1 . . . . . 3.8 1.8 3.8 1 1
3690 1 . . . . . 4.1 1.8 4.1 1 1
3691 1 . . . . . 5.3 1.8 5.3 1 1
3692 1 . . . . . 4.1 1.8 4.1 1 1
3693 1 . . . . . 2.5 1.8 2.5 1 1
3694 1 . . . . . 5.3 1.8 5.3 1 1
3695 1 . . . . . 4.3 1.8 4.3 1 1
3696 1 . . . . . 2.6 1.8 2.6 1 1
3697 1 . . . . . 4.7 1.8 4.7 1 1
3698 1 . . . . . 3.5 1.8 3.5 1 1
3699 1 . . . . . 4.8 1.8 4.8 1 1
3700 1 . . . . . 4.1 1.8 4.1 1 1
3701 1 . . . . . 2.8 1.8 2.8 1 1
3702 1 . . . . . 4.6 1.8 4.6 1 1
3703 1 . . . . . 3.0 1.8 3.0 1 1
3704 1 . . . . . 3.8 1.8 3.8 1 1
3705 1 . . . . . 4.2 1.8 4.2 1 1
3706 1 . . . . . 5.0 1.8 5.0 1 1
3707 1 . . . . . 4.2 1.8 4.2 1 1
3708 1 . . . . . 3.2 1.8 3.2 1 1
3709 1 . . . . . 4.2 1.8 4.2 1 1
3710 1 . . . . . 3.5 1.8 3.5 1 1
3711 1 . . . . . 4.7 1.8 4.7 1 1
3712 1 . . . . . 4.7 1.8 4.7 1 1
3713 1 . . . . . 4.1 1.8 4.1 1 1
3714 1 . . . . . 4.0 1.8 4.0 1 1
3715 1 . . . . . 3.6 1.8 3.6 1 1
3716 1 . . . . . 5.0 1.8 5.0 1 1
3717 1 . . . . . 3.0 1.8 3.0 1 1
3718 1 . . . . . 3.0 1.8 3.0 1 1
3719 1 . . . . . 2.6 1.8 2.6 1 1
3720 1 . . . . . 4.4 1.8 5.4 1 1
3721 1 . . . . . 4.4 1.8 4.4 1 1
3722 1 . . . . . 4.4 1.8 4.4 1 1
3723 1 . . . . . 4.2 1.8 4.2 1 1
3724 1 . . . . . 4.9 1.8 4.9 1 1
3725 1 . . . . . 3.7 1.8 3.7 1 1
3726 1 . . . . . 3.5 1.8 3.5 1 1
3727 1 . . . . . 3.5 1.8 3.5 1 1
3728 1 . . . . . 3.5 1.8 3.5 1 1
3729 1 . . . . . 3.9 1.8 3.9 1 1
3730 1 . . . . . 4.2 1.8 4.2 1 1
3731 1 . . . . . 4.2 1.8 4.2 1 1
3732 1 . . . . . 5.5 1.8 5.5 1 1
3733 1 . . . . . 5.5 1.8 5.5 1 1
3734 1 . . . . . 5.2 1.8 5.2 1 1
3735 1 . . . . . 4.9 1.8 4.9 1 1
3736 1 . . . . . 3.6 1.8 3.6 1 1
3737 1 . . . . . 4.4 1.8 4.4 1 1
3738 1 . . . . . 4.4 1.8 4.4 1 1
3739 1 . . . . . 4.1 1.8 4.1 1 1
3740 1 . . . . . 4.1 1.8 4.1 1 1
3741 1 . . . . . 3.0 1.8 3.0 1 1
3742 1 . . . . . 4.1 1.8 4.1 1 1
3743 1 . . . . . 4.7 1.8 4.7 1 1
3744 1 . . . . . 4.1 1.8 4.1 1 1
3745 1 . . . . . 4.9 1.8 4.9 1 1
3746 1 . . . . . 4.4 1.8 4.4 1 1
3747 1 . . . . . 5.5 1.8 5.5 1 1
3748 1 . . . . . 4.8 1.8 4.8 1 1
3749 1 . . . . . 5.0 1.8 5.0 1 1
3750 1 . . . . . 3.9 1.9 3.9 1 1
3751 1 . . . . . 3.3 1.8 3.3 1 1
3752 1 . . . . . 4.2 1.8 4.2 1 1
3753 1 . . . . . 3.5 1.8 3.5 1 1
3754 1 . . . . . 5.5 1.8 5.5 1 1
3755 1 . . . . . 5.5 1.8 5.5 1 1
3756 1 . . . . . 3.3 1.8 3.3 1 1
3757 1 . . . . . 4.5 1.8 4.5 1 1
3758 1 . . . . . 3.1 1.8 3.1 1 1
3759 1 . . . . . 4.0 1.8 4.0 1 1
3760 1 . . . . . 4.0 1.8 4.0 1 1
3761 1 . . . . . 3.3 1.8 3.3 1 1
3762 1 . . . . . 5.5 1.8 5.5 1 1
3763 1 . . . . . 4.0 1.8 4.0 1 1
3764 1 . . . . . 3.5 1.8 3.5 1 1
3765 1 . . . . . 4.0 1.8 4.0 1 1
3766 1 . . . . . 5.1 1.8 5.1 1 1
3767 1 . . . . . 4.8 1.8 4.8 1 1
3768 1 . . . . . 3.4 1.8 3.4 1 1
3769 1 . . . . . 3.9 1.8 3.9 1 1
3770 1 . . . . . 3.9 1.8 3.9 1 1
3771 1 . . . . . 3.7 1.8 3.7 1 1
3772 1 . . . . . 4.1 1.8 4.1 1 1
3773 1 . . . . . 4.8 1.8 4.8 1 1
3774 1 . . . . . 4.9 1.8 4.9 1 1
3775 1 . . . . . 3.9 1.8 3.9 1 1
3776 1 . . . . . 3.4 1.8 3.4 1 1
3777 1 . . . . . 5.4 1.8 5.4 1 1
3778 1 . . . . . 5.4 1.8 5.4 1 1
3779 1 . . . . . 4.2 1.8 4.2 1 1
3780 1 . . . . . 4.2 1.8 4.2 1 1
3781 1 . . . . . 3.9 1.8 3.9 1 1
3782 1 . . . . . 5.2 1.7 5.2 1 1
3783 1 . . . . . 4.8 1.8 4.8 1 1
3784 1 . . . . . 4.6 1.8 4.6 1 1
3785 1 . . . . . 4.7 1.8 4.7 1 1
3786 1 . . . . . 3.1 1.8 3.1 1 1
3787 1 . . . . . 5.3 1.8 5.3 1 1
3788 1 . . . . . 5.3 1.8 5.3 1 1
3789 1 . . . . . 4.6 1.8 4.6 1 1
3790 1 . . . . . 3.9 1.8 3.9 1 1
3791 1 . . . . . 4.1 1.8 4.1 1 1
3792 1 . . . . . 3.2 1.8 3.2 1 1
3793 1 . . . . . 3.9 1.8 3.9 1 1
3794 1 . . . . . 3.7 1.8 3.7 1 1
3795 1 . . . . . 4.2 1.7 4.2 1 1
3796 1 . . . . . 5.5 1.8 5.5 1 1
3797 1 . . . . . 5.5 1.8 5.5 1 1
3798 1 . . . . . 4.5 1.8 4.5 1 1
3799 1 . . . . . 4.0 1.8 4.0 1 1
3800 1 . . . . . 3.4 1.8 3.4 1 1
3801 1 . . . . . 3.4 1.8 3.4 1 1
3802 1 . . . . . 2.8 1.8 2.8 1 1
3803 1 . . . . . 4.3 1.8 4.3 1 1
3804 1 . . . . . 4.2 1.8 4.2 1 1
3805 1 . . . . . 3.7 1.8 3.7 1 1
3806 1 . . . . . 5.1 1.8 5.1 1 1
3807 1 . . . . . 5.5 1.8 5.5 1 1
3808 1 . . . . . 4.2 1.8 4.2 1 1
3809 1 . . . . . 5.0 1.8 5.0 1 1
3810 1 . . . . . 4.1 1.8 4.1 1 1
3811 1 . . . . . 2.9 1.8 2.9 1 1
3812 1 . . . . . 2.5 1.8 2.5 1 1
3813 1 . . . . . 4.1 1.8 4.1 1 1
3814 1 . . . . . 3.5 1.8 3.5 1 1
3815 1 . . . . . 5.1 1.8 5.1 1 1
3816 1 . . . . . 5.1 1.8 5.1 1 1
3817 1 . . . . . 4.1 1.8 4.1 1 1
3818 1 . . . . . 4.4 1.8 4.4 1 1
3819 1 . . . . . 4.0 1.8 4.0 1 1
3820 1 . . . . . 3.9 1.8 3.9 1 1
3821 1 . . . . . 3.9 1.8 3.9 1 1
3822 1 . . . . . 4.7 1.8 4.7 1 1
3823 1 . . . . . 5.5 1.8 5.5 1 1
3824 1 . . . . . 4.8 1.8 4.8 1 1
3825 1 . . . . . 4.6 1.8 4.6 1 1
3826 1 . . . . . 4.0 1.8 5.0 1 1
3827 1 . . . . . 4.9 1.8 4.9 1 1
3828 1 . . . . . 4.5 1.8 4.5 1 1
3829 1 . . . . . 3.0 1.8 3.0 1 1
3830 1 . . . . . 3.2 1.8 3.2 1 1
3831 1 . . . . . 3.4 1.8 3.4 1 1
3832 1 . . . . . 4.2 1.7 4.2 1 1
3833 1 . . . . . 5.0 1.8 5.0 1 1
3834 1 . . . . . 5.0 1.8 5.0 1 1
3835 1 . . . . . 3.6 1.8 3.6 1 1
3836 1 . . . . . 5.3 1.8 5.3 1 1
3837 1 . . . . . 3.1 1.8 3.1 1 1
3838 1 . . . . . 3.1 1.8 3.1 1 1
3839 1 . . . . . 4.4 1.8 4.4 1 1
3840 1 . . . . . 4.3 1.8 4.3 1 1
3841 1 . . . . . 3.9 1.8 3.9 1 1
3842 1 . . . . . 5.4 1.8 5.4 1 1
3843 1 . . . . . 4.0 1.8 4.0 1 1
3844 1 . . . . . 4.3 1.8 4.3 1 1
3845 1 . . . . . 3.8 1.8 3.8 1 1
3846 1 . . . . . 4.6 1.8 4.6 1 1
3847 1 . . . . . 4.7 1.8 4.7 1 1
3848 1 . . . . . 4.6 1.8 4.6 1 1
3849 1 . . . . . 4.4 1.8 4.4 1 1
3850 1 . . . . . 4.1 1.8 4.1 1 1
3851 1 . . . . . 5.1 1.8 5.1 1 1
3852 1 . . . . . 4.7 1.8 4.7 1 1
3853 1 . . . . . 4.1 1.8 4.1 1 1
3854 1 . . . . . 5.3 1.8 5.3 1 1
3855 1 . . . . . 4.4 1.8 4.4 1 1
3856 1 . . . . . 5.1 1.8 5.1 1 1
3857 1 . . . . . 4.7 1.8 4.7 1 1
3858 1 . . . . . 3.6 1.8 3.6 1 1
3859 1 . . . . . 4.5 1.8 4.5 1 1
3860 1 . . . . . 3.0 1.8 3.0 1 1
3861 1 . . . . . 5.5 1.8 5.5 1 1
3862 1 . . . . . 4.3 1.8 4.3 1 1
3863 1 . . . . . 4.3 1.8 4.3 1 1
3864 1 . . . . . 3.5 1.8 3.5 1 1
3865 1 . . . . . 4.5 1.8 4.5 1 1
3866 1 . . . . . 4.2 1.8 4.2 1 1
3867 1 . . . . . 4.0 1.8 4.0 1 1
3868 1 . . . . . 3.6 1.8 3.6 1 1
3869 1 . . . . . 5.5 1.8 5.5 1 1
3870 1 . . . . . 3.4 1.8 3.4 1 1
3871 1 . . . . . 3.6 1.8 3.6 1 1
3872 1 . . . . . 4.0 1.8 4.0 1 1
3873 1 . . . . . 4.5 1.8 4.5 1 1
3874 1 . . . . . 4.5 1.8 4.5 1 1
3875 1 . . . . . 3.9 1.9 3.9 1 1
3876 1 . . . . . 5.3 1.8 5.3 1 1
3877 1 . . . . . 4.8 1.8 4.8 1 1
3878 1 . . . . . 4.8 1.8 4.8 1 1
3879 1 . . . . . 3.8 1.8 3.8 1 1
3880 1 . . . . . 4.3 1.8 4.3 1 1
3881 1 . . . . . 4.8 1.8 4.8 1 1
3882 1 . . . . . 4.3 1.8 4.3 1 1
3883 1 . . . . . 3.8 1.8 3.8 1 1
3884 1 . . . . . 3.3 1.8 3.3 1 1
3885 1 . . . . . 3.6 1.8 3.6 1 1
3886 1 . . . . . 5.3 1.8 5.3 1 1
3887 1 . . . . . 5.3 1.8 5.3 1 1
3888 1 . . . . . 4.1 1.8 4.1 1 1
3889 1 . . . . . 4.0 1.8 4.0 1 1
3890 1 . . . . . 5.1 1.8 5.1 1 1
3891 1 . . . . . 3.6 1.8 3.6 1 1
3892 1 . . . . . 4.9 1.8 4.9 1 1
3893 1 . . . . . 4.8 1.8 4.8 1 1
3894 1 . . . . . 3.8 1.8 3.8 1 1
3895 1 . . . . . 4.0 1.8 4.0 1 1
3896 1 . . . . . 4.0 1.8 4.0 1 1
3897 1 . . . . . 3.7 1.8 3.7 1 1
3898 1 . . . . . 3.2 1.8 3.2 1 1
3899 1 . . . . . 4.1 1.8 4.1 1 1
3900 1 . . . . . 4.1 1.8 4.1 1 1
3901 1 . . . . . 3.5 1.8 3.5 1 1
3902 1 . . . . . 4.4 1.8 4.4 1 1
3903 1 . . . . . 3.7 1.8 3.7 1 1
3904 1 . . . . . 4.2 1.8 4.2 1 1
3905 1 . . . . . 3.3 1.8 3.3 1 1
3906 1 . . . . . 5.5 1.8 5.5 1 1
3907 1 . . . . . 3.8 1.8 3.8 1 1
3908 1 . . . . . 3.8 1.8 3.8 1 1
3909 1 . . . . . 3.0 1.8 3.0 1 1
3910 1 . . . . . 4.2 1.8 5.2 1 1
3911 1 . . . . . 3.8 1.8 3.8 1 1
3912 1 . . . . . 5.3 1.8 5.3 1 1
3913 1 . . . . . 5.4 1.8 5.4 1 1
3914 1 . . . . . 4.6 1.8 4.6 1 1
3915 1 . . . . . 3.5 1.8 3.5 1 1
3916 1 . . . . . 3.4 1.8 3.4 1 1
3917 1 . . . . . 3.4 1.8 3.4 1 1
3918 1 . . . . . 2.9 1.8 2.9 1 1
3919 1 . . . . . 4.1 1.8 5.1 1 1
3920 1 . . . . . 5.0 1.8 5.0 1 1
3921 1 . . . . . 5.0 1.8 5.5 1 1
3922 1 . . . . . 4.5 1.8 4.5 1 1
3923 1 . . . . . 4.0 1.8 4.0 1 1
3924 1 . . . . . 3.2 1.8 4.2 1 1
3925 1 . . . . . 4.1 1.8 4.1 1 1
3926 1 . . . . . 4.1 1.8 4.1 1 1
3927 1 . . . . . 3.3 1.8 3.3 1 1
3928 1 . . . . . 4.7 1.8 4.7 1 1
3929 1 . . . . . 2.7 1.8 2.7 1 1
3930 1 . . . . . 3.6 1.8 3.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ILE H . 4 . HN 1 2
1 1 2 1 1 27 CYS O . 19 . O 1 2
2 1 1 1 1 12 ILE N . 4 . N 1 2
2 1 2 1 1 27 CYS O . 19 . O 1 2
3 1 1 1 1 13 THR H . 5 . HN 1 2
3 1 2 1 1 45 ARG O . 37 . O 1 2
4 1 1 1 1 13 THR N . 5 . N 1 2
4 1 2 1 1 45 ARG O . 37 . O 1 2
5 1 1 1 1 14 LEU H . 6 . HN 1 2
5 1 2 1 1 25 TYR O . 17 . O 1 2
6 1 1 1 1 14 LEU N . 6 . N 1 2
6 1 2 1 1 25 TYR O . 17 . O 1 2
7 1 1 1 1 15 TYR H . 7 . HN 1 2
7 1 2 1 1 43 SER O . 35 . O 1 2
8 1 1 1 1 15 TYR N . 7 . N 1 2
8 1 2 1 1 43 SER O . 35 . O 1 2
9 1 1 1 1 16 GLU H . 8 . HN 1 2
9 1 2 1 1 23 ARG O . 15 . O 1 2
10 1 1 1 1 16 GLU N . 8 . N 1 2
10 1 2 1 1 23 ARG O . 15 . O 1 2
11 1 1 1 1 14 LEU O . 6 . O 1 2
11 1 2 1 1 25 TYR H . 17 . HN 1 2
12 1 1 1 1 14 LEU O . 6 . O 1 2
12 1 2 1 1 25 TYR N . 17 . N 1 2
13 1 1 1 1 31 HIS H . 23 . HN 1 2
13 1 2 1 1 87 CYS O . 79 . O 1 2
14 1 1 1 1 31 HIS N . 23 . N 1 2
14 1 2 1 1 87 CYS O . 79 . O 1 2
15 1 1 1 1 44 ALA H . 36 . HN 1 2
15 1 2 1 1 71 TYR O . 63 . O 1 2
16 1 1 1 1 44 ALA N . 36 . N 1 2
16 1 2 1 1 71 TYR O . 63 . O 1 2
17 1 1 1 1 13 THR O . 5 . O 1 2
17 1 2 1 1 45 ARG H . 37 . HN 1 2
18 1 1 1 1 13 THR O . 5 . O 1 2
18 1 2 1 1 45 ARG N . 37 . N 1 2
19 1 1 1 1 46 VAL H . 38 . HN 1 2
19 1 2 1 1 69 GLY O . 61 . O 1 2
20 1 1 1 1 46 VAL N . 38 . N 1 2
20 1 2 1 1 69 GLY O . 61 . O 1 2
21 1 1 1 1 52 MET H . 44 . HN 1 2
21 1 2 1 1 88 ARG O . 80 . O 1 2
22 1 1 1 1 52 MET N . 44 . N 1 2
22 1 2 1 1 88 ARG O . 80 . O 1 2
23 1 1 1 1 53 LEU H . 45 . HN 1 2
23 1 2 1 1 64 TYR O . 56 . O 1 2
24 1 1 1 1 53 LEU N . 45 . N 1 2
24 1 2 1 1 64 TYR O . 56 . O 1 2
25 1 1 1 1 54 TYR H . 46 . HN 1 2
25 1 2 1 1 86 SER O . 78 . O 1 2
26 1 1 1 1 54 TYR N . 46 . N 1 2
26 1 2 1 1 86 SER O . 78 . O 1 2
27 1 1 1 1 55 GLU H . 47 . HN 1 2
27 1 2 1 1 62 LEU O . 54 . O 1 2
28 1 1 1 1 55 GLU N . 47 . N 1 2
28 1 2 1 1 62 LEU O . 54 . O 1 2
29 1 1 1 1 53 LEU O . 45 . O 1 2
29 1 2 1 1 64 TYR H . 56 . HN 1 2
30 1 1 1 1 53 LEU O . 45 . O 1 2
30 1 2 1 1 64 TYR N . 56 . N 1 2
31 1 1 1 1 51 TRP H . 43 . HN 1 2
31 1 2 1 1 66 LEU O . 58 . O 1 2
32 1 1 1 1 51 TRP N . 43 . N 1 2
32 1 2 1 1 66 LEU O . 58 . O 1 2
33 1 1 1 1 51 TRP O . 43 . O 1 2
33 1 2 1 1 66 LEU H . 58 . HN 1 2
34 1 1 1 1 51 TRP O . 43 . O 1 2
34 1 2 1 1 66 LEU N . 58 . N 1 2
35 1 1 1 1 44 ALA O . 36 . O 1 2
35 1 2 1 1 71 TYR H . 63 . HN 1 2
36 1 1 1 1 44 ALA O . 36 . O 1 2
36 1 2 1 1 71 TYR N . 63 . N 1 2
37 1 1 1 1 54 TYR O . 46 . O 1 2
37 1 2 1 1 85 ARG H . 77 . HN 1 2
38 1 1 1 1 54 TYR O . 46 . O 1 2
38 1 2 1 1 85 ARG N . 77 . N 1 2
39 1 1 1 1 31 HIS O . 23 . O 1 2
39 1 2 1 1 87 CYS H . 79 . HN 1 2
40 1 1 1 1 31 HIS O . 23 . O 1 2
40 1 2 1 1 87 CYS N . 79 . N 1 2
41 1 1 1 1 52 MET O . 44 . O 1 2
41 1 2 1 1 88 ARG H . 80 . HN 1 2
42 1 1 1 1 52 MET O . 44 . O 1 2
42 1 2 1 1 88 ARG N . 80 . N 1 2
43 1 1 1 1 50 CYS O . 42 . O 1 2
43 1 2 1 1 90 ILE H . 82 . HN 1 2
44 1 1 1 1 50 CYS O . 42 . O 1 2
44 1 2 1 1 90 ILE N . 82 . N 1 2
45 1 1 1 1 98 ILE H . 90 . HN 1 2
45 1 2 1 1 113 PHE O . 105 . O 1 2
46 1 1 1 1 98 ILE N . 90 . N 1 2
46 1 2 1 1 113 PHE O . 105 . O 1 2
47 1 1 1 1 99 ARG H . 91 . HN 1 2
47 1 2 1 1 133 ASN O . 125 . O 1 2
48 1 1 1 1 99 ARG N . 91 . N 1 2
48 1 2 1 1 133 ASN O . 125 . O 1 2
49 1 1 1 1 101 TYR H . 93 . HN 1 2
49 1 2 1 1 131 SER O . 123 . O 1 2
50 1 1 1 1 101 TYR N . 93 . N 1 2
50 1 2 1 1 131 SER O . 123 . O 1 2
51 1 1 1 1 102 GLU H . 94 . HN 1 2
51 1 2 1 1 109 GLN O . 101 . O 1 2
52 1 1 1 1 102 GLU N . 94 . N 1 2
52 1 2 1 1 109 GLN O . 101 . O 1 2
53 1 1 1 1 105 ASP H . 97 . HN 1 2
53 1 2 1 1 160 ARG O . 152 . O 1 2
54 1 1 1 1 105 ASP N . 97 . N 1 2
54 1 2 1 1 160 ARG O . 152 . O 1 2
55 1 1 1 1 100 LEU O . 92 . O 1 2
55 1 2 1 1 111 ILE H . 103 . HN 1 2
56 1 1 1 1 100 LEU O . 92 . O 1 2
56 1 2 1 1 111 ILE N . 103 . N 1 2
57 1 1 1 1 98 ILE O . 90 . O 1 2
57 1 2 1 1 113 PHE H . 105 . HN 1 2
58 1 1 1 1 98 ILE O . 90 . O 1 2
58 1 2 1 1 113 PHE N . 105 . N 1 2
59 1 1 1 1 117 CYS H . 109 . HN 1 2
59 1 2 1 1 175 LEU O . 167 . O 1 2
60 1 1 1 1 117 CYS N . 109 . N 1 2
60 1 2 1 1 175 LEU O . 167 . O 1 2
61 1 1 1 1 129 ILE H . 121 . HN 1 2
61 1 2 1 1 170 ALA O . 162 . O 1 2
62 1 1 1 1 129 ILE N . 121 . N 1 2
62 1 2 1 1 170 ALA O . 162 . O 1 2
63 1 1 1 1 101 TYR O . 93 . O 1 2
63 1 2 1 1 130 HIS H . 122 . HN 1 2
64 1 1 1 1 101 TYR O . 93 . O 1 2
64 1 2 1 1 130 HIS N . 122 . N 1 2
65 1 1 1 1 132 LEU H . 124 . HN 1 2
65 1 2 1 1 159 TYR O . 151 . O 1 2
66 1 1 1 1 132 LEU N . 124 . N 1 2
66 1 2 1 1 159 TYR O . 151 . O 1 2
67 1 1 1 1 99 ARG O . 91 . O 1 2
67 1 2 1 1 133 ASN H . 125 . HN 1 2
68 1 1 1 1 99 ARG O . 91 . O 1 2
68 1 2 1 1 133 ASN N . 125 . N 1 2
69 1 1 1 1 134 VAL H . 126 . HN 1 2
69 1 2 1 1 157 GLY O . 149 . O 1 2
70 1 1 1 1 134 VAL N . 126 . N 1 2
70 1 2 1 1 157 GLY O . 149 . O 1 2
71 1 1 1 1 139 TRP H . 131 . HN 1 2
71 1 2 1 1 154 LEU O . 146 . O 1 2
72 1 1 1 1 139 TRP N . 131 . N 1 2
72 1 2 1 1 154 LEU O . 146 . O 1 2
73 1 1 1 1 140 VAL H . 132 . HN 1 2
73 1 2 1 1 176 ARG O . 168 . O 1 2
74 1 1 1 1 140 VAL N . 132 . N 1 2
74 1 2 1 1 176 ARG O . 168 . O 1 2
75 1 1 1 1 141 LEU H . 133 . HN 1 2
75 1 2 1 1 152 TYR O . 144 . O 1 2
76 1 1 1 1 141 LEU N . 133 . N 1 2
76 1 2 1 1 152 TYR O . 144 . O 1 2
77 1 1 1 1 142 TYR H . 134 . HN 1 2
77 1 2 1 1 174 SER O . 166 . O 1 2
78 1 1 1 1 142 TYR N . 134 . N 1 2
78 1 2 1 1 174 SER O . 166 . O 1 2
79 1 1 1 1 143 GLU H . 135 . HN 1 2
79 1 2 1 1 150 ARG O . 142 . O 1 2
80 1 1 1 1 143 GLU N . 135 . N 1 2
80 1 2 1 1 150 ARG O . 142 . O 1 2
81 1 1 1 1 118 SER O . 110 . O 1 2
81 1 2 1 1 146 ASN H . 138 . HN 1 2
82 1 1 1 1 118 SER O . 110 . O 1 2
82 1 2 1 1 146 ASN N . 138 . N 1 2
83 1 1 1 1 141 LEU O . 133 . O 1 2
83 1 2 1 1 152 TYR H . 144 . HN 1 2
84 1 1 1 1 141 LEU O . 133 . O 1 2
84 1 2 1 1 152 TYR N . 144 . N 1 2
85 1 1 1 1 139 TRP O . 131 . O 1 2
85 1 2 1 1 154 LEU H . 146 . HN 1 2
86 1 1 1 1 139 TRP O . 131 . O 1 2
86 1 2 1 1 154 LEU N . 146 . N 1 2
87 1 1 1 1 134 VAL O . 126 . O 1 2
87 1 2 1 1 157 GLY H . 149 . HN 1 2
88 1 1 1 1 134 VAL O . 126 . O 1 2
88 1 2 1 1 157 GLY N . 149 . N 1 2
89 1 1 1 1 132 LEU O . 124 . O 1 2
89 1 2 1 1 159 TYR H . 151 . HN 1 2
90 1 1 1 1 132 LEU O . 124 . O 1 2
90 1 2 1 1 159 TYR N . 151 . N 1 2
91 1 1 1 1 127 ASN O . 119 . O 1 2
91 1 2 1 1 172 VAL H . 164 . HN 1 2
92 1 1 1 1 127 ASN O . 119 . O 1 2
92 1 2 1 1 172 VAL N . 164 . N 1 2
93 1 1 1 1 142 TYR O . 134 . O 1 2
93 1 2 1 1 173 GLY H . 165 . HN 1 2
94 1 1 1 1 142 TYR O . 134 . O 1 2
94 1 2 1 1 173 GLY N . 165 . N 1 2
95 1 1 1 1 117 CYS O . 109 . O 1 2
95 1 2 1 1 175 LEU H . 167 . HN 1 2
96 1 1 1 1 117 CYS O . 109 . O 1 2
96 1 2 1 1 175 LEU N . 167 . N 1 2
97 1 1 1 1 140 VAL O . 132 . O 1 2
97 1 2 1 1 176 ARG H . 168 . HN 1 2
98 1 1 1 1 140 VAL O . 132 . O 1 2
98 1 2 1 1 176 ARG N . 168 . N 1 2
99 1 1 1 1 138 SER O . 130 . O 1 2
99 1 2 1 1 178 VAL H . 170 . HN 1 2
100 1 1 1 1 138 SER O . 130 . O 1 2
100 1 2 1 1 178 VAL N . 170 . N 1 2
101 1 1 1 1 155 MET H . 147 . HN 1 2
101 1 2 1 1 159 TYR OH . 151 . OH 1 2
102 1 1 1 1 155 MET N . 147 . N 1 2
102 1 2 1 1 159 TYR OH . 151 . OH 1 2
103 1 1 1 1 65 PHE H . 57 . HN 1 2
103 1 2 1 1 151 GLN OE1 . 143 . OE1 1 2
104 1 1 1 1 65 PHE N . 57 . N 1 2
104 1 2 1 1 151 GLN OE1 . 143 . OE1 1 2
105 1 1 1 1 63 GLN OE1 . 55 . OE1 1 2
105 1 2 1 1 153 LEU H . 145 . HN 1 2
106 1 1 1 1 63 GLN OE1 . 55 . OE1 1 2
106 1 2 1 1 153 LEU N . 145 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 2.0 1.8 2.3 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 2.0 1.8 2.3 1 2
86 1 . . . . . 3.0 2.7 3.3 1 2
87 1 . . . . . 2.0 1.8 2.3 1 2
88 1 . . . . . 3.0 2.7 3.3 1 2
89 1 . . . . . 2.0 1.8 2.3 1 2
90 1 . . . . . 3.0 2.7 3.3 1 2
91 1 . . . . . 2.0 1.8 2.3 1 2
92 1 . . . . . 3.0 2.7 3.3 1 2
93 1 . . . . . 2.0 1.8 2.3 1 2
94 1 . . . . . 3.0 2.7 3.3 1 2
95 1 . . . . . 2.0 1.8 2.3 1 2
96 1 . . . . . 3.0 2.7 3.3 1 2
97 1 . . . . . 2.0 1.8 2.3 1 2
98 1 . . . . . 3.0 2.7 3.3 1 2
99 1 . . . . . 2.0 1.8 2.3 1 2
100 1 . . . . . 3.0 2.7 3.3 1 2
101 1 . . . . . 2.3 1.8 2.3 1 2
102 1 . . . . . 3.3 1.8 3.3 1 2
103 1 . . . . . 2.5 1.8 2.5 1 2
104 1 . . . . . 3.5 1.8 3.5 1 2
105 1 . . . . . 2.5 1.8 2.5 1 2
106 1 . . . . . 3.5 1.8 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -192.89 -70.47 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ILE N 102.02 163.72 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 11 LYS C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -170.64 -45.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 THR N 74.24999 174.25 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 12 ILE C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -145.32 -76.55999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LEU N 94.939995 154.94 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 13 THR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -159.11 -63.449997 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 TYR N 93.62 193.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 23 ARG C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -157.66 -125.299995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 TYR N 136.62 162.36 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 24 HIS C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -147.03 -120.75 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 GLU N 121.76999 142.31 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 25 TYR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -135.39 -104.27 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 CYS N 113.99 143.09 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 26 GLU C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -165.24 -79.46 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 SER N 104.19 182.37 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 29 SER C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -190.68 -59.96 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 HIS N 99.95 158.77 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 34 LEU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -110.72 -10.72 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 37 TYR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -134.54 -83.399994 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 SER N 78.89 198.89 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
22 . 1 1 43 SER C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -156.27 -125.38999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ARG N 124.85 155.69 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
24 . 1 1 44 ALA C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -135.75 -95.93 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
25 . 1 1 45 ARG C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -107.96 -74.439995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASP N 64.32 186.82 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
27 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 SER N -49.27 -29.27 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
28 . 1 1 49 GLY C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -154.11 -83.33 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
29 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 TRP N 118.99999 187.52 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
30 . 1 1 50 CYS C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -149.73 -112.33 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
31 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 MET N 121.98999 159.97 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
32 . 1 1 51 TRP C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -129.69 -95.41 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
33 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 LEU N 120.07 142.65 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
34 . 1 1 52 MET C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -135.77 -102.02999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
35 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N 111.88 171.24 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
36 . 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -161.23 -79.97 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
37 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLU N 109.57 182.93 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
38 . 1 1 55 GLU C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -137.46 -84.22 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
39 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 PRO N 91.1 162.52 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
40 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ASN N 114.57 176.41 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
41 . 1 1 62 LEU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -168.18 -82.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 TYR N 116.36 186.28 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
43 . 1 1 63 GLN C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -148.47 -127.97 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 64 TYR C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -116.87 -86.05 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
45 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LEU N 109.42 130.66 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
46 . 1 1 65 PHE C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -147.93 -101.97 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
47 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ARG N 120.08 178.06 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
48 . 1 1 66 LEU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -149.34 -102.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
49 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ARG N 143.51 185.61 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
50 . 1 1 69 GLY C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -156.8 -37.18 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
51 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 TYR N 125.28 149.12 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
52 . 1 1 73 ASP C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -72.07 -52.07 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
53 . 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 GLN N -65.24 -5.24 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
54 . 1 1 74 HIS C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -91.03 -31.03 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
55 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 GLN N -70.05 -10.05 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
56 . 1 1 75 GLN C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -93.58 -33.58 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
57 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 TRP N -64.91 4.91 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
58 . 1 1 76 GLN C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -123.41 -63.41 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
59 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 MET N -17.54 43.54 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
60 . 1 1 80 LEU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -173.52 -66.68 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
61 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ASP N 101.49 221.49 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
62 . 1 1 86 SER C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -176.86 -94.72 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
63 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 ARG N 114.39 193.59 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
64 . 1 1 87 CYS C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -162.25 -100.23 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
65 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 LEU N 102.67 172.45 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
66 . 1 1 89 LEU C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -120.81999 -43.64 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
67 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 PRO N 100.23 169.61 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
68 . 1 1 94 GLY C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -124.61 -62.449997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
69 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 HIS N 131.29 191.29 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
70 . 1 1 96 HIS C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -187.43999 -87.08 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
71 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 ILE N 105.799995 165.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
72 . 1 1 97 ARG C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -156.77 -96.95 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
73 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ARG N 106.28 166.28 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
74 . 1 1 98 ILE C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -168.37 -46.29 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
75 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 LEU N 99.32 162.83998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
76 . 1 1 99 ARG C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -163.91 -74.91 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
77 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 TYR N 109.43 182.79 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
78 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 MET N 114.44 174.82 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
79 . 1 1 109 GLN C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -137.6 -103.04 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
80 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 ILE N 110.98 169.84 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
81 . 1 1 110 MET C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -195.27 -70.71 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
82 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 GLU N 98.93 158.93 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
83 . 1 1 111 ILE C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -147.41 -80.55 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
84 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 PHE N 127.08 151.36 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
85 . 1 1 112 GLU C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -178.79999 -58.6 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
86 . 1 1 113 PHE C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -143.74998 -82.93 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
87 . 1 1 119 CYS C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -85.29 -32.37 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
88 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLN N -57.8 8.24 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
89 . 1 1 120 LEU C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -94.64 -34.64 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
90 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 ASP N -58.269997 -3.17 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
91 . 1 1 121 GLN C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -113.87 -36.89 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
92 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 ARG N -60.16 -0.16 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
93 . 1 1 123 ARG C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -149.82999 -88.27 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
94 . 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 ARG N 102.51 178.89 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
95 . 1 1 127 ASN C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -174.94 -104.32 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
96 . 1 1 128 GLU C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -155.57 -76.29 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
97 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 HIS N 109.96 182.16 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
98 . 1 1 131 SER C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -174.48 -114.98 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
99 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ASN N 95.68 195.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
100 . 1 1 132 LEU C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -150.78 -91.05999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
101 . 1 1 133 ASN C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -133.41 -53.41 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
102 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 LEU N 106.61 130.55 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
103 . 1 1 134 VAL C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -121.58 -56.02 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
104 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 GLU N -69.27 -9.27 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
105 . 1 1 138 SER C 1 1 139 TRP N 1 1 139 TRP CA 1 1 139 TRP C -157.65 -120.66999 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
106 . 1 1 139 TRP N 1 1 139 TRP CA 1 1 139 TRP C 1 1 140 VAL N 116.009995 176.32999 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
107 . 1 1 139 TRP C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -160.21 -59.529995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
108 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 LEU N 74.98 179.28 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
109 . 1 1 140 VAL C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -186.23999 -66.82 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
110 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 TYR N 100.58 204.96 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
111 . 1 1 141 LEU C 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C -165.51 -46.21 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
112 . 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C 1 1 143 GLU N 66.99999 186.12 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
113 . 1 1 150 ARG C 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C -150.39 -86.11 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
114 . 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C 1 1 152 TYR N 135.88 194.54 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
115 . 1 1 152 TYR C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -127.71 -27.71 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
116 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 LEU N 89.29 159.38998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
117 . 1 1 153 LEU C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -140.42 -77.76 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
118 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 MET N 72.32 186.45999 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
119 . 1 1 161 ARG C 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C -122.63 -2.6299999 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
120 . 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C 1 1 163 GLN N -95.86 25.859999 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
121 . 1 1 162 TYR C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -120.17999 0.18 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
122 . 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C 1 1 165 TRP N -56.57 6.81 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
123 . 1 1 165 TRP N 1 1 165 TRP CA 1 1 165 TRP C 1 1 166 GLY N -31.710001 48.93 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
124 . 1 1 166 GLY C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -165.04 -31.86 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
125 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 THR N 128.33 188.33 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
126 . 1 1 174 SER C 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C -186.16 -83.3 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
127 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C 1 1 176 ARG N 97.18 184.08 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
128 . 1 1 175 LEU C 1 1 176 ARG N 1 1 176 ARG CA 1 1 176 ARG C -164.96 -104.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
129 . 1 1 176 ARG N 1 1 176 ARG CA 1 1 176 ARG C 1 1 177 ARG N 116.67 175.91 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
130 . 1 1 178 VAL C 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C -154.93 -77.93 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
131 . 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C 1 1 180 ASP N 90.24 174.34 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 GLY N 1 1 10 GLY H 12.08 . . . . 2 . HN . 2 . N 1 1
2 1 1 12 ILE N 1 1 12 ILE H 26.1 . . . . 4 . HN . 4 . N 1 1
3 1 1 14 LEU N 1 1 14 LEU H 14.02 . . . . 6 . HN . 6 . N 1 1
4 1 1 15 TYR N 1 1 15 TYR H -5.11 . . . . 7 . HN . 7 . N 1 1
5 1 1 16 GLU N 1 1 16 GLU H -21.08 . . . . 8 . HN . 8 . N 1 1
6 1 1 18 ARG N 1 1 18 ARG H -2.02 . . . . 10 . HN . 10 . N 1 1
7 1 1 19 GLY N 1 1 19 GLY H -22.64 . . . . 11 . HN . 11 . N 1 1
8 1 1 21 GLN N 1 1 21 GLN H -25.3 . . . . 13 . HN . 13 . N 1 1
9 1 1 23 ARG N 1 1 23 ARG H -3.4 . . . . 15 . HN . 15 . N 1 1
10 1 1 24 HIS N 1 1 24 HIS H -18.24 . . . . 16 . HN . 16 . N 1 1
11 1 1 26 GLU N 1 1 26 GLU H -2.84 . . . . 18 . HN . 18 . N 1 1
12 1 1 28 SER N 1 1 28 SER H 22.38 . . . . 20 . HN . 20 . N 1 1
13 1 1 29 SER N 1 1 29 SER H -1.3 . . . . 21 . HN . 21 . N 1 1
14 1 1 30 ASP N 1 1 30 ASP H 0.39 . . . . 22 . HN . 22 . N 1 1
15 1 1 33 ASN N 1 1 33 ASN H -16.71 . . . . 25 . HN . 25 . N 1 1
16 1 1 35 GLN N 1 1 35 GLN H -12.5 . . . . 27 . HN . 27 . N 1 1
17 1 1 37 TYR N 1 1 37 TYR H -24.57 . . . . 29 . HN . 29 . N 1 1
18 1 1 39 SER N 1 1 39 SER H -13.04 . . . . 31 . HN . 31 . N 1 1
19 1 1 40 ARG N 1 1 40 ARG H -19.38 . . . . 32 . HN . 32 . N 1 1
20 1 1 41 CYS N 1 1 41 CYS H -26.35 . . . . 33 . HN . 33 . N 1 1
21 1 1 43 SER N 1 1 43 SER H 24.66 . . . . 35 . HN . 35 . N 1 1
22 1 1 44 ALA N 1 1 44 ALA H 25.14 . . . . 36 . HN . 36 . N 1 1
23 1 1 46 VAL N 1 1 46 VAL H 22.71 . . . . 38 . HN . 38 . N 1 1
24 1 1 47 ASP N 1 1 47 ASP H 29.52 . . . . 39 . HN . 39 . N 1 1
25 1 1 50 CYS N 1 1 50 CYS H 12.58 . . . . 42 . HN . 42 . N 1 1
26 1 1 52 MET N 1 1 52 MET H 10.78 . . . . 44 . HN . 44 . N 1 1
27 1 1 53 LEU N 1 1 53 LEU H 13.71 . . . . 45 . HN . 45 . N 1 1
28 1 1 54 TYR N 1 1 54 TYR H -16.87 . . . . 46 . HN . 46 . N 1 1
29 1 1 55 GLU N 1 1 55 GLU H -16.63 . . . . 47 . HN . 47 . N 1 1
30 1 1 56 GLN N 1 1 56 GLN H -7.38 . . . . 48 . HN . 48 . N 1 1
31 1 1 58 ASN N 1 1 58 ASN H -29.76 . . . . 50 . HN . 50 . N 1 1
32 1 1 60 SER N 1 1 60 SER H -20.35 . . . . 52 . HN . 52 . N 1 1
33 1 1 61 GLY N 1 1 61 GLY H -13.54 . . . . 53 . HN . 53 . N 1 1
34 1 1 63 GLN N 1 1 63 GLN H -22.7 . . . . 55 . HN . 55 . N 1 1
35 1 1 64 TYR N 1 1 64 TYR H 1.94 . . . . 56 . HN . 56 . N 1 1
36 1 1 65 PHE N 1 1 65 PHE H -16.06 . . . . 57 . HN . 57 . N 1 1
37 1 1 66 LEU N 1 1 66 LEU H 20.44 . . . . 58 . HN . 58 . N 1 1
38 1 1 67 ARG N 1 1 67 ARG H 9.33 . . . . 59 . HN . 59 . N 1 1
39 1 1 68 ARG N 1 1 68 ARG H -0.89 . . . . 60 . HN . 60 . N 1 1
40 1 1 69 GLY N 1 1 69 GLY H 8.93 . . . . 61 . HN . 61 . N 1 1
41 1 1 70 ASP N 1 1 70 ASP H 26.93 . . . . 62 . HN . 62 . N 1 1
42 1 1 72 ALA N 1 1 72 ALA H 18.65 . . . . 64 . HN . 64 . N 1 1
43 1 1 73 ASP N 1 1 73 ASP H -2.6 . . . . 65 . HN . 65 . N 1 1
44 1 1 77 TRP N 1 1 77 TRP H 4.06 . . . . 69 . HN . 69 . N 1 1
45 1 1 79 GLY N 1 1 79 GLY H -14.6 . . . . 71 . HN . 71 . N 1 1
46 1 1 80 LEU N 1 1 80 LEU H 9.49 . . . . 72 . HN . 72 . N 1 1
47 1 1 81 SER N 1 1 81 SER H -1.13 . . . . 73 . HN . 73 . N 1 1
48 1 1 82 ASP N 1 1 82 ASP H 1.05 . . . . 74 . HN . 74 . N 1 1
49 1 1 83 SER N 1 1 83 SER H -16.71 . . . . 75 . HN . 75 . N 1 1
50 1 1 84 VAL N 1 1 84 VAL H -12.65 . . . . 76 . HN . 76 . N 1 1
51 1 1 86 SER N 1 1 86 SER H 19.22 . . . . 78 . HN . 78 . N 1 1
52 1 1 87 CYS N 1 1 87 CYS H 15.25 . . . . 79 . HN . 79 . N 1 1
53 1 1 88 ARG N 1 1 88 ARG H 11.42 . . . . 80 . HN . 80 . N 1 1
54 1 1 89 LEU N 1 1 89 LEU H 24.33 . . . . 81 . HN . 81 . N 1 1
55 1 1 90 ILE N 1 1 90 ILE H 13.54 . . . . 82 . HN . 82 . N 1 1
56 1 1 92 HIS N 1 1 92 HIS H -17.27 . . . . 84 . HN . 84 . N 1 1
57 1 1 93 SER N 1 1 93 SER H 15.33 . . . . 85 . HN . 85 . N 1 1
58 1 1 95 SER N 1 1 95 SER H 23.19 . . . . 87 . HN . 87 . N 1 1
59 1 1 96 HIS N 1 1 96 HIS H 22.3 . . . . 88 . HN . 88 . N 1 1
60 1 1 97 ARG N 1 1 97 ARG H 17.04 . . . . 89 . HN . 89 . N 1 1
61 1 1 98 ILE N 1 1 98 ILE H 25.46 . . . . 90 . HN . 90 . N 1 1
62 1 1 99 ARG N 1 1 99 ARG H 18.9 . . . . 91 . HN . 91 . N 1 1
63 1 1 101 TYR N 1 1 101 TYR H 1.29 . . . . 93 . HN . 93 . N 1 1
64 1 1 102 GLU N 1 1 102 GLU H -0.33 . . . . 94 . HN . 94 . N 1 1
65 1 1 103 ARG N 1 1 103 ARG H -1.13 . . . . 95 . HN . 95 . N 1 1
66 1 1 104 GLU N 1 1 104 GLU H -13.7 . . . . 96 . HN . 96 . N 1 1
67 1 1 105 ASP N 1 1 105 ASP H -16.46 . . . . 97 . HN . 97 . N 1 1
68 1 1 106 TYR N 1 1 106 TYR H -7.38 . . . . 98 . HN . 98 . N 1 1
69 1 1 107 ARG N 1 1 107 ARG H 0.32 . . . . 99 . HN . 99 . N 1 1
70 1 1 109 GLN N 1 1 109 GLN H -7.71 . . . . 101 . HN . 101 . N 1 1
71 1 1 110 MET N 1 1 110 MET H -2.28 . . . . 102 . HN . 102 . N 1 1
72 1 1 111 ILE N 1 1 111 ILE H 10.3 . . . . 103 . HN . 103 . N 1 1
73 1 1 112 GLU N 1 1 112 GLU H 7.46 . . . . 104 . HN . 104 . N 1 1
74 1 1 116 ASP N 1 1 116 ASP H 4.06 . . . . 108 . HN . 108 . N 1 1
75 1 1 117 CYS N 1 1 117 CYS H 12.97 . . . . 109 . HN . 109 . N 1 1
76 1 1 118 SER N 1 1 118 SER H 16.29 . . . . 110 . HN . 110 . N 1 1
77 1 1 119 CYS N 1 1 119 CYS H 2.77 . . . . 111 . HN . 111 . N 1 1
78 1 1 120 LEU N 1 1 120 LEU H -0.97 . . . . 112 . HN . 112 . N 1 1
79 1 1 121 GLN N 1 1 121 GLN H -8.84 . . . . 113 . HN . 113 . N 1 1
80 1 1 122 ASP N 1 1 122 ASP H -22.54 . . . . 114 . HN . 114 . N 1 1
81 1 1 123 ARG N 1 1 123 ARG H -0.09 . . . . 115 . HN . 115 . N 1 1
82 1 1 124 PHE N 1 1 124 PHE H -7.55 . . . . 116 . HN . 116 . N 1 1
83 1 1 125 ARG N 1 1 125 ARG H -5.83 . . . . 117 . HN . 117 . N 1 1
84 1 1 127 ASN N 1 1 127 ASN H -21.73 . . . . 119 . HN . 119 . N 1 1
85 1 1 129 ILE N 1 1 129 ILE H -10.38 . . . . 121 . HN . 121 . N 1 1
86 1 1 132 LEU N 1 1 132 LEU H 23.85 . . . . 124 . HN . 124 . N 1 1
87 1 1 133 ASN N 1 1 133 ASN H 23.75 . . . . 125 . HN . 125 . N 1 1
88 1 1 135 LEU N 1 1 135 LEU H 18.56 . . . . 127 . HN . 127 . N 1 1
89 1 1 136 GLU N 1 1 136 GLU H 1.06 . . . . 128 . HN . 128 . N 1 1
90 1 1 138 SER N 1 1 138 SER H -7.79 . . . . 130 . HN . 130 . N 1 1
91 1 1 139 TRP N 1 1 139 TRP H 22.86 . . . . 131 . HN . 131 . N 1 1
92 1 1 140 VAL N 1 1 140 VAL H 26.11 . . . . 132 . HN . 132 . N 1 1
93 1 1 141 LEU N 1 1 141 LEU H 22.06 . . . . 133 . HN . 133 . N 1 1
94 1 1 142 TYR N 1 1 142 TYR H -0.23 . . . . 134 . HN . 134 . N 1 1
95 1 1 143 GLU N 1 1 143 GLU H -14.36 . . . . 135 . HN . 135 . N 1 1
96 1 1 144 LEU N 1 1 144 LEU H -29.84 . . . . 136 . HN . 136 . N 1 1
97 1 1 146 ASN N 1 1 146 ASN H -6.74 . . . . 138 . HN . 138 . N 1 1
98 1 1 148 ARG N 1 1 148 ARG H -22.86 . . . . 140 . HN . 140 . N 1 1
99 1 1 149 GLY N 1 1 149 GLY H -9.09 . . . . 141 . HN . 141 . N 1 1
100 1 1 150 ARG N 1 1 150 ARG H -32.76 . . . . 142 . HN . 142 . N 1 1
101 1 1 152 TYR N 1 1 152 TYR H 14.6 . . . . 144 . HN . 144 . N 1 1
102 1 1 154 LEU N 1 1 154 LEU H 24.66 . . . . 146 . HN . 146 . N 1 1
103 1 1 157 GLY N 1 1 157 GLY H 16.63 . . . . 149 . HN . 149 . N 1 1
104 1 1 158 ASP N 1 1 158 ASP H 18.66 . . . . 150 . HN . 150 . N 1 1
105 1 1 160 ARG N 1 1 160 ARG H 6.81 . . . . 152 . HN . 152 . N 1 1
106 1 1 163 GLN N 1 1 163 GLN H -23.76 . . . . 155 . HN . 155 . N 1 1
107 1 1 164 ASP N 1 1 164 ASP H -18.73 . . . . 156 . HN . 156 . N 1 1
108 1 1 166 GLY N 1 1 166 GLY H 4.46 . . . . 158 . HN . 158 . N 1 1
109 1 1 167 ALA N 1 1 167 ALA H -3.49 . . . . 159 . HN . 159 . N 1 1
110 1 1 170 ALA N 1 1 170 ALA H -22.3 . . . . 162 . HN . 162 . N 1 1
111 1 1 171 ARG N 1 1 171 ARG H 5.03 . . . . 163 . HN . 163 . N 1 1
112 1 1 172 VAL N 1 1 172 VAL H -25.46 . . . . 164 . HN . 164 . N 1 1
113 1 1 173 GLY N 1 1 173 GLY H -15.08 . . . . 165 . HN . 165 . N 1 1
114 1 1 174 SER N 1 1 174 SER H 24.65 . . . . 166 . HN . 166 . N 1 1
115 1 1 175 LEU N 1 1 175 LEU H 27.49 . . . . 167 . HN . 167 . N 1 1
116 1 1 176 ARG N 1 1 176 ARG H 22.37 . . . . 168 . HN . 168 . N 1 1
117 1 1 178 VAL N 1 1 178 VAL H 7.47 . . . . 170 . HN . 170 . N 1 1
118 1 1 179 ILE N 1 1 179 ILE H 4.62 . . . . 171 . HN . 171 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 11 LYS CA 1 1 11 LYS HA 61.78 . . . . 3 . HA . 3 . CA 1 2
2 1 1 12 ILE CA 1 1 12 ILE HA 59.58 . . . . 4 . HA . 4 . CA 1 2
3 1 1 13 THR CA 1 1 13 THR HA 59.56 . . . . 5 . HA . 5 . CA 1 2
4 1 1 14 LEU CA 1 1 14 LEU HA 28.58 . . . . 6 . HA . 6 . CA 1 2
5 1 1 15 TYR CA 1 1 15 TYR HA -14.28 . . . . 7 . HA . 7 . CA 1 2
6 1 1 16 GLU CA 1 1 16 GLU HA -39.24 . . . . 8 . HA . 8 . CA 1 2
7 1 1 17 ASP CA 1 1 17 ASP HA -42.66 . . . . 9 . HA . 9 . CA 1 2
8 1 1 18 ARG CA 1 1 18 ARG HA -23.76 . . . . 10 . HA . 10 . CA 1 2
9 1 1 20 PHE CA 1 1 20 PHE HA 23.08 . . . . 12 . HA . 12 . CA 1 2
10 1 1 21 GLN CA 1 1 21 GLN HA -43.67 . . . . 13 . HA . 13 . CA 1 2
11 1 1 23 ARG CA 1 1 23 ARG HA -64.4 . . . . 15 . HA . 15 . CA 1 2
12 1 1 24 HIS CA 1 1 24 HIS HA -62.58 . . . . 16 . HA . 16 . CA 1 2
13 1 1 25 TYR CA 1 1 25 TYR HA -47.5 . . . . 17 . HA . 17 . CA 1 2
14 1 1 26 GLU CA 1 1 26 GLU HA 11.67 . . . . 18 . HA . 18 . CA 1 2
15 1 1 27 CYS CA 1 1 27 CYS HA 35.21 . . . . 19 . HA . 19 . CA 1 2
16 1 1 28 SER CA 1 1 28 SER HA 52.33 . . . . 20 . HA . 20 . CA 1 2
17 1 1 29 SER CA 1 1 29 SER HA -1.8 . . . . 21 . HA . 21 . CA 1 2
18 1 1 30 ASP CA 1 1 30 ASP HA 31.2 . . . . 22 . HA . 22 . CA 1 2
19 1 1 31 HIS CA 1 1 31 HIS HA 33.81 . . . . 23 . HA . 23 . CA 1 2
20 1 1 32 THR CA 1 1 32 THR HA -17.3 . . . . 24 . HA . 24 . CA 1 2
21 1 1 33 ASN CA 1 1 33 ASN HA -17.7 . . . . 25 . HA . 25 . CA 1 2
22 1 1 34 LEU CA 1 1 34 LEU HA -33.21 . . . . 26 . HA . 26 . CA 1 2
23 1 1 36 PRO CA 1 1 36 PRO HA 14.69 . . . . 28 . CA . 28 . HA 1 2
24 1 1 37 TYR CA 1 1 37 TYR HA -49.71 . . . . 29 . HA . 29 . CA 1 2
25 1 1 38 LEU CA 1 1 38 LEU HA -28.37 . . . . 30 . HA . 30 . CA 1 2
26 1 1 39 SER CA 1 1 39 SER HA 34.21 . . . . 31 . CA . 31 . HA 1 2
27 1 1 40 ARG CA 1 1 40 ARG HA -55.74 . . . . 32 . CA . 32 . HA 1 2
28 1 1 41 CYS CA 1 1 41 CYS HA -62.38 . . . . 33 . HA . 33 . CA 1 2
29 1 1 42 ASN CA 1 1 42 ASN HA -65.69 . . . . 34 . HA . 34 . CA 1 2
30 1 1 43 SER CA 1 1 43 SER HA -18.31 . . . . 35 . HA . 35 . CA 1 2
31 1 1 44 ALA CA 1 1 44 ALA HA -4.64 . . . . 36 . HA . 36 . CA 1 2
32 1 1 45 ARG CA 1 1 45 ARG HA 29.59 . . . . 37 . HA . 37 . CA 1 2
33 1 1 46 VAL CA 1 1 46 VAL HA 51.92 . . . . 38 . HA . 38 . CA 1 2
34 1 1 48 SER CA 1 1 48 SER HA 42.87 . . . . 40 . HA . 40 . CA 1 2
35 1 1 50 CYS CA 1 1 50 CYS HA 28.77 . . . . 42 . HA . 42 . CA 1 2
36 1 1 51 TRP CA 1 1 51 TRP HA 42.67 . . . . 43 . HA . 43 . CA 1 2
37 1 1 52 MET CA 1 1 52 MET HA 39.04 . . . . 44 . HA . 44 . CA 1 2
38 1 1 53 LEU CA 1 1 53 LEU HA 5.03 . . . . 45 . HA . 45 . CA 1 2
39 1 1 54 TYR CA 1 1 54 TYR HA -23.15 . . . . 46 . HA . 46 . CA 1 2
40 1 1 55 GLU CA 1 1 55 GLU HA -20.11 . . . . 47 . HA . 47 . CA 1 2
41 1 1 57 PRO CA 1 1 57 PRO HA -14.13 . . . . 49 . HA . 49 . CA 1 2
42 1 1 58 ASN CA 1 1 58 ASN HA -38.88 . . . . 50 . HA . 50 . CA 1 2
43 1 1 59 TYR CA 1 1 59 TYR HA 31.39 . . . . 51 . HA . 51 . CA 1 2
44 1 1 60 SER CA 1 1 60 SER HA -37.63 . . . . 52 . HA . 52 . CA 1 2
45 1 1 62 LEU CA 1 1 62 LEU HA -57.55 . . . . 54 . HA . 54 . CA 1 2
46 1 1 63 GLN CA 1 1 63 GLN HA -33.22 . . . . 55 . HA . 55 . CA 1 2
47 1 1 64 TYR CA 1 1 64 TYR HA -28.18 . . . . 56 . HA . 56 . CA 1 2
48 1 1 65 PHE CA 1 1 65 PHE HA 31.89 . . . . 57 . HA . 57 . CA 1 2
49 1 1 66 LEU CA 1 1 66 LEU HA 40.44 . . . . 58 . HA . 58 . CA 1 2
50 1 1 67 ARG CA 1 1 67 ARG HA 33.4 . . . . 59 . HA . 59 . CA 1 2
51 1 1 68 ARG CA 1 1 68 ARG HA 13.49 . . . . 60 . HA . 60 . CA 1 2
52 1 1 70 ASP CA 1 1 70 ASP HA 52.31 . . . . 62 . HA . 62 . CA 1 2
53 1 1 71 TYR CA 1 1 71 TYR HA 36.02 . . . . 63 . HA . 63 . CA 1 2
54 1 1 72 ALA CA 1 1 72 ALA HA -12.27 . . . . 64 . HA . 64 . CA 1 2
55 1 1 73 ASP CA 1 1 73 ASP HA 15.71 . . . . 65 . HA . 65 . CA 1 2
56 1 1 75 GLN CA 1 1 75 GLN HA -26.96 . . . . 67 . HA . 67 . CA 1 2
57 1 1 76 GLN CA 1 1 76 GLN HA 19.31 . . . . 68 . CA . 68 . HA 1 2
58 1 1 77 TRP CA 1 1 77 TRP HA 28.99 . . . . 69 . HA . 69 . CA 1 2
59 1 1 78 MET CA 1 1 78 MET HA 16.29 . . . . 70 . HA . 70 . CA 1 2
60 1 1 80 LEU CA 1 1 80 LEU HA 45.68 . . . . 72 . HA . 72 . CA 1 2
61 1 1 81 SER CA 1 1 81 SER HA 12.27 . . . . 73 . HA . 73 . CA 1 2
62 1 1 82 ASP CA 1 1 82 ASP HA 15.69 . . . . 74 . CA . 74 . HA 1 2
63 1 1 83 SER CA 1 1 83 SER HA -34.61 . . . . 75 . HA . 75 . CA 1 2
64 1 1 84 VAL CA 1 1 84 VAL HA -43.86 . . . . 76 . HA . 76 . CA 1 2
65 1 1 85 ARG CA 1 1 85 ARG HA -53.9 . . . . 77 . HA . 77 . CA 1 2
66 1 1 86 SER CA 1 1 86 SER HA -53.73 . . . . 78 . HA . 78 . CA 1 2
67 1 1 87 CYS CA 1 1 87 CYS HA -27.97 . . . . 79 . HA . 79 . CA 1 2
68 1 1 88 ARG CA 1 1 88 ARG HA 5.83 . . . . 80 . HA . 80 . CA 1 2
69 1 1 89 LEU CA 1 1 89 LEU HA 45.29 . . . . 81 . HA . 81 . CA 1 2
70 1 1 91 PRO CA 1 1 91 PRO HA -67.62 . . . . 83 . HA . 83 . CA 1 2
71 1 1 92 HIS CA 1 1 92 HIS HA 20.72 . . . . 84 . HA . 84 . CA 1 2
72 1 1 95 SER CA 1 1 95 SER HA 58.77 . . . . 87 . HA . 87 . CA 1 2
73 1 1 96 HIS CA 1 1 96 HIS HA 52.12 . . . . 88 . HA . 88 . CA 1 2
74 1 1 97 ARG CA 1 1 97 ARG HA 52.32 . . . . 89 . HA . 89 . CA 1 2
75 1 1 98 ILE CA 1 1 98 ILE HA 63.4 . . . . 90 . HA . 90 . CA 1 2
76 1 1 99 ARG CA 1 1 99 ARG HA 62.58 . . . . 91 . HA . 91 . CA 1 2
77 1 1 100 LEU CA 1 1 100 LEU HA 38.43 . . . . 92 . HA . 92 . CA 1 2
78 1 1 101 TYR CA 1 1 101 TYR HA 8.45 . . . . 93 . HA . 93 . CA 1 2
79 1 1 102 GLU CA 1 1 102 GLU HA 8.65 . . . . 94 . HA . 94 . CA 1 2
80 1 1 103 ARG CA 1 1 103 ARG HA -6.24 . . . . 95 . HA . 95 . CA 1 2
81 1 1 104 GLU CA 1 1 104 GLU HA -63.39 . . . . 96 . HA . 96 . CA 1 2
82 1 1 105 ASP CA 1 1 105 ASP HA -52.14 . . . . 97 . HA . 97 . CA 1 2
83 1 1 106 TYR CA 1 1 106 TYR HA 20.52 . . . . 98 . HA . 98 . CA 1 2
84 1 1 107 ARG CA 1 1 107 ARG HA 3.01 . . . . 99 . HA . 99 . CA 1 2
85 1 1 109 GLN CA 1 1 109 GLN HA -5.64 . . . . 101 . HA . 101 . CA 1 2
86 1 1 110 MET CA 1 1 110 MET HA 7.04 . . . . 102 . HA . 102 . CA 1 2
87 1 1 111 ILE CA 1 1 111 ILE HA 4.22 . . . . 103 . HA . 103 . CA 1 2
88 1 1 112 GLU CA 1 1 112 GLU HA 25.15 . . . . 104 . HA . 104 . CA 1 2
89 1 1 113 PHE CA 1 1 113 PHE HA 44.68 . . . . 105 . HA . 105 . CA 1 2
90 1 1 114 THR CA 1 1 114 THR HA 47.09 . . . . 106 . HA . 106 . CA 1 2
91 1 1 115 GLU CA 1 1 115 GLU HA -45.68 . . . . 107 . HA . 107 . CA 1 2
92 1 1 116 ASP CA 1 1 116 ASP HA 53.94 . . . . 108 . HA . 108 . CA 1 2
93 1 1 117 CYS CA 1 1 117 CYS HA 46.28 . . . . 109 . HA . 109 . CA 1 2
94 1 1 118 SER CA 1 1 118 SER HA 6.65 . . . . 110 . HA . 110 . CA 1 2
95 1 1 119 CYS CA 1 1 119 CYS HA 23.55 . . . . 111 . HA . 111 . CA 1 2
96 1 1 120 LEU CA 1 1 120 LEU HA -8.66 . . . . 112 . HA . 112 . CA 1 2
97 1 1 121 GLN CA 1 1 121 GLN HA 0.81 . . . . 113 . HA . 113 . CA 1 2
98 1 1 122 ASP CA 1 1 122 ASP HA -25.76 . . . . 114 . CA . 114 . HA 1 2
99 1 1 123 ARG CA 1 1 123 ARG HA 18.51 . . . . 115 . HA . 115 . CA 1 2
100 1 1 124 PHE CA 1 1 124 PHE HA -25.35 . . . . 116 . HA . 116 . CA 1 2
101 1 1 126 PHE CA 1 1 126 PHE HA -42.06 . . . . 118 . HA . 118 . CA 1 2
102 1 1 127 ASN CA 1 1 127 ASN HA -0.19 . . . . 119 . HA . 119 . CA 1 2
103 1 1 128 GLU CA 1 1 128 GLU HA -51.31 . . . . 120 . HA . 120 . CA 1 2
104 1 1 131 SER CA 1 1 131 SER HA -12.99 . . . . 123 . HA . 123 . CA 1 2
105 1 1 132 LEU CA 1 1 132 LEU HA -8.25 . . . . 124 . HA . 124 . CA 1 2
106 1 1 133 ASN CA 1 1 133 ASN HA 45.08 . . . . 125 . HA . 125 . CA 1 2
107 1 1 134 VAL CA 1 1 134 VAL HA 60.58 . . . . 126 . HA . 126 . CA 1 2
108 1 1 135 LEU CA 1 1 135 LEU HA 57.95 . . . . 127 . HA . 127 . CA 1 2
109 1 1 136 GLU CA 1 1 136 GLU HA 27.98 . . . . 128 . HA . 128 . CA 1 2
110 1 1 138 SER CA 1 1 138 SER HA -12.28 . . . . 130 . HA . 130 . CA 1 2
111 1 1 139 TRP CA 1 1 139 TRP HA 38.03 . . . . 131 . HA . 131 . CA 1 2
112 1 1 140 VAL CA 1 1 140 VAL HA 66.41 . . . . 132 . HA . 132 . CA 1 2
113 1 1 141 LEU CA 1 1 141 LEU HA 39.84 . . . . 133 . HA . 133 . CA 1 2
114 1 1 142 TYR CA 1 1 142 TYR HA 7.64 . . . . 134 . HA . 134 . CA 1 2
115 1 1 143 GLU CA 1 1 143 GLU HA 0.19 . . . . 135 . HA . 135 . CA 1 2
116 1 1 144 LEU CA 1 1 144 LEU HA -53.93 . . . . 136 . HA . 136 . CA 1 2
117 1 1 145 SER CA 1 1 145 SER HA 4.22 . . . . 137 . HA . 137 . CA 1 2
118 1 1 146 ASN CA 1 1 146 ASN HA 7.25 . . . . 138 . HA . 138 . CA 1 2
119 1 1 147 TYR CA 1 1 147 TYR HA 33.48 . . . . 139 . HA . 139 . CA 1 2
120 1 1 148 ARG CA 1 1 148 ARG HA -79.29 . . . . 140 . HA . 140 . CA 1 2
121 1 1 151 GLN CA 1 1 151 GLN HA 0.0 . . . . 143 . HA . 143 . CA 1 2
122 1 1 152 TYR CA 1 1 152 TYR HA -0.6 . . . . 144 . CA . 144 . HA 1 2
123 1 1 153 LEU CA 1 1 153 LEU HA 50.3 . . . . 145 . HA . 145 . CA 1 2
124 1 1 154 LEU CA 1 1 154 LEU HA 44.08 . . . . 146 . HA . 146 . CA 1 2
125 1 1 156 PRO CA 1 1 156 PRO HA 4.02 . . . . 148 . HA . 148 . CA 1 2
126 1 1 158 ASP CA 1 1 158 ASP HA 54.54 . . . . 150 . HA . 150 . CA 1 2
127 1 1 159 TYR CA 1 1 159 TYR HA 41.86 . . . . 151 . HA . 151 . CA 1 2
128 1 1 160 ARG CA 1 1 160 ARG HA 29.38 . . . . 152 . HA . 152 . CA 1 2
129 1 1 161 ARG CA 1 1 161 ARG HA -13.07 . . . . 153 . HA . 153 . CA 1 2
130 1 1 162 TYR CA 1 1 162 TYR HA 6.64 . . . . 154 . HA . 154 . CA 1 2
131 1 1 163 GLN CA 1 1 163 GLN HA 3.82 . . . . 155 . HA . 155 . CA 1 2
132 1 1 165 TRP CA 1 1 165 TRP HA -34.42 . . . . 157 . HA . 157 . CA 1 2
133 1 1 167 ALA CA 1 1 167 ALA HA -22.13 . . . . 159 . HA . 159 . CA 1 2
134 1 1 168 THR CA 1 1 168 THR HA 44.27 . . . . 160 . HA . 160 . CA 1 2
135 1 1 169 ASN CA 1 1 169 ASN HA -2.02 . . . . 161 . HA . 161 . CA 1 2
136 1 1 170 ALA CA 1 1 170 ALA HA -30.78 . . . . 162 . HA . 162 . CA 1 2
137 1 1 171 ARG CA 1 1 171 ARG HA -30.99 . . . . 163 . HA . 163 . CA 1 2
138 1 1 172 VAL CA 1 1 172 VAL HA -40.08 . . . . 164 . HA . 164 . CA 1 2
139 1 1 174 SER CA 1 1 174 SER HA -8.05 . . . . 166 . HA . 166 . CA 1 2
140 1 1 175 LEU CA 1 1 175 LEU HA 23.15 . . . . 167 . HA . 167 . CA 1 2
141 1 1 176 ARG CA 1 1 176 ARG HA 26.16 . . . . 168 . HA . 168 . CA 1 2
142 1 1 177 ARG CA 1 1 177 ARG HA 34.41 . . . . 169 . HA . 169 . CA 1 2
143 1 1 178 VAL CA 1 1 178 VAL HA 14.08 . . . . 170 . HA . 170 . CA 1 2
144 1 1 179 ILE CA 1 1 179 ILE HA 16.71 . . . . 171 . HA . 171 . CA 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 9 GLN C C 9.326 -13.856 2.620 1.00 . A A . 1 GLN C 1 1
1 2 1 1 9 GLN CA C 8.714 -14.574 3.819 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 9 GLN CB C 9.735 -14.664 4.955 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 9 GLN CD C 10.067 -15.383 7.333 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 9 GLN CG C 9.049 -15.207 6.211 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 9 GLN H H 9.145 -16.502 3.158 1.00 . A A . 1 GLN H 1 1
1 7 1 1 9 GLN HA H 7.847 -14.028 4.159 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 9 GLN HB2 H 10.538 -15.327 4.667 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 9 GLN HB3 H 10.134 -13.682 5.161 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 9 GLN HE21 H 9.134 -14.140 8.570 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 9 GLN HE22 H 10.553 -14.843 9.182 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 9 GLN HG2 H 8.283 -14.515 6.527 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 9 GLN HG3 H 8.598 -16.162 5.987 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 9 GLN N N 8.304 -15.948 3.415 1.00 . A A . 1 GLN N 1 1
1 15 1 1 9 GLN NE2 N 9.905 -14.734 8.455 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 9 GLN O O 9.782 -14.491 1.669 1.00 . A A . 1 GLN O 1 1
1 17 1 1 9 GLN OE1 O 11.032 -16.132 7.188 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 10 GLY C C 11.379 -11.455 1.844 1.00 . A A . 2 GLY C 1 1
1 19 1 1 10 GLY CA C 9.899 -11.721 1.596 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 10 GLY H H 8.968 -12.082 3.465 1.00 . A A . 2 GLY H 1 1
1 21 1 1 10 GLY HA2 H 9.781 -12.242 0.655 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 10 GLY HA3 H 9.374 -10.776 1.549 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 10 GLY N N 9.336 -12.528 2.676 1.00 . A A . 2 GLY N 1 1
1 24 1 1 10 GLY O O 11.895 -11.742 2.925 1.00 . A A . 2 GLY O 1 1
1 25 1 1 11 LYS C C 13.945 -9.686 -0.154 1.00 . A A . 3 LYS C 1 1
1 26 1 1 11 LYS CA C 13.478 -10.584 0.987 1.00 . A A . 3 LYS CA 1 1
1 27 1 1 11 LYS CB C 14.298 -11.882 0.984 1.00 . A A . 3 LYS CB 1 1
1 28 1 1 11 LYS CD C 16.475 -12.926 1.694 1.00 . A A . 3 LYS CD 1 1
1 29 1 1 11 LYS CE C 16.810 -13.514 0.319 1.00 . A A . 3 LYS CE 1 1
1 30 1 1 11 LYS CG C 15.704 -11.607 1.534 1.00 . A A . 3 LYS CG 1 1
1 31 1 1 11 LYS H H 11.598 -10.680 0.009 1.00 . A A . 3 LYS H 1 1
1 32 1 1 11 LYS HA H 13.635 -10.079 1.928 1.00 . A A . 3 LYS HA 1 1
1 33 1 1 11 LYS HB2 H 13.806 -12.619 1.603 1.00 . A A . 3 LYS HB2 1 1
1 34 1 1 11 LYS HB3 H 14.375 -12.254 -0.025 1.00 . A A . 3 LYS HB3 1 1
1 35 1 1 11 LYS HD2 H 17.390 -12.739 2.235 1.00 . A A . 3 LYS HD2 1 1
1 36 1 1 11 LYS HD3 H 15.869 -13.629 2.245 1.00 . A A . 3 LYS HD3 1 1
1 37 1 1 11 LYS HE2 H 15.930 -13.982 -0.097 1.00 . A A . 3 LYS HE2 1 1
1 38 1 1 11 LYS HE3 H 17.146 -12.728 -0.342 1.00 . A A . 3 LYS HE3 1 1
1 39 1 1 11 LYS HG2 H 16.234 -10.959 0.852 1.00 . A A . 3 LYS HG2 1 1
1 40 1 1 11 LYS HG3 H 15.625 -11.124 2.496 1.00 . A A . 3 LYS HG3 1 1
1 41 1 1 11 LYS HZ1 H 18.096 -14.679 1.473 1.00 . A A . 3 LYS HZ1 1 1
1 42 1 1 11 LYS HZ2 H 18.747 -14.203 -0.020 1.00 . A A . 3 LYS HZ2 1 1
1 43 1 1 11 LYS HZ3 H 17.576 -15.432 0.041 1.00 . A A . 3 LYS HZ3 1 1
1 44 1 1 11 LYS N N 12.058 -10.895 0.848 1.00 . A A . 3 LYS N 1 1
1 45 1 1 11 LYS NZ N 17.887 -14.534 0.464 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 11 LYS O O 14.053 -10.137 -1.292 1.00 . A A . 3 LYS O 1 1
1 47 1 1 12 ILE C C 16.016 -6.895 -0.571 1.00 . A A . 4 ILE C 1 1
1 48 1 1 12 ILE CA C 14.640 -7.461 -0.890 1.00 . A A . 4 ILE CA 1 1
1 49 1 1 12 ILE CB C 13.617 -6.297 -1.021 1.00 . A A . 4 ILE CB 1 1
1 50 1 1 12 ILE CD1 C 13.959 -5.596 1.401 1.00 . A A . 4 ILE CD1 1 1
1 51 1 1 12 ILE CG1 C 13.898 -5.125 -0.054 1.00 . A A . 4 ILE CG1 1 1
1 52 1 1 12 ILE CG2 C 12.226 -6.838 -0.734 1.00 . A A . 4 ILE CG2 1 1
1 53 1 1 12 ILE H H 14.075 -8.092 1.055 1.00 . A A . 4 ILE H 1 1
1 54 1 1 12 ILE HA H 14.666 -7.960 -1.847 1.00 . A A . 4 ILE HA 1 1
1 55 1 1 12 ILE HB H 13.637 -5.919 -2.032 1.00 . A A . 4 ILE HB 1 1
1 56 1 1 12 ILE HD11 H 13.361 -6.484 1.534 1.00 . A A . 4 ILE HD11 1 1
1 57 1 1 12 ILE HD12 H 13.580 -4.810 2.030 1.00 . A A . 4 ILE HD12 1 1
1 58 1 1 12 ILE HD13 H 14.979 -5.805 1.669 1.00 . A A . 4 ILE HD13 1 1
1 59 1 1 12 ILE HG12 H 14.833 -4.656 -0.317 1.00 . A A . 4 ILE HG12 1 1
1 60 1 1 12 ILE HG13 H 13.105 -4.398 -0.151 1.00 . A A . 4 ILE HG13 1 1
1 61 1 1 12 ILE HG21 H 12.175 -7.124 0.297 1.00 . A A . 4 ILE HG21 1 1
1 62 1 1 12 ILE HG22 H 12.044 -7.698 -1.353 1.00 . A A . 4 ILE HG22 1 1
1 63 1 1 12 ILE HG23 H 11.486 -6.079 -0.934 1.00 . A A . 4 ILE HG23 1 1
1 64 1 1 12 ILE N N 14.204 -8.408 0.141 1.00 . A A . 4 ILE N 1 1
1 65 1 1 12 ILE O O 16.520 -7.033 0.543 1.00 . A A . 4 ILE O 1 1
1 66 1 1 13 THR C C 17.727 -4.106 -1.751 1.00 . A A . 5 THR C 1 1
1 67 1 1 13 THR CA C 17.883 -5.561 -1.361 1.00 . A A . 5 THR CA 1 1
1 68 1 1 13 THR CB C 18.977 -6.228 -2.192 1.00 . A A . 5 THR CB 1 1
1 69 1 1 13 THR CG2 C 20.328 -5.611 -1.824 1.00 . A A . 5 THR CG2 1 1
1 70 1 1 13 THR H H 16.128 -6.109 -2.400 1.00 . A A . 5 THR H 1 1
1 71 1 1 13 THR HA H 18.150 -5.581 -0.314 1.00 . A A . 5 THR HA 1 1
1 72 1 1 13 THR HB H 18.785 -6.069 -3.245 1.00 . A A . 5 THR HB 1 1
1 73 1 1 13 THR HG1 H 19.911 -7.903 -1.871 1.00 . A A . 5 THR HG1 1 1
1 74 1 1 13 THR HG21 H 20.259 -4.534 -1.870 1.00 . A A . 5 THR HG21 1 1
1 75 1 1 13 THR HG22 H 21.081 -5.952 -2.518 1.00 . A A . 5 THR HG22 1 1
1 76 1 1 13 THR HG23 H 20.599 -5.908 -0.820 1.00 . A A . 5 THR HG23 1 1
1 77 1 1 13 THR N N 16.596 -6.212 -1.548 1.00 . A A . 5 THR N 1 1
1 78 1 1 13 THR O O 17.348 -3.782 -2.876 1.00 . A A . 5 THR O 1 1
1 79 1 1 13 THR OG1 O 18.996 -7.620 -1.912 1.00 . A A . 5 THR OG1 1 1
1 80 1 1 14 LEU C C 19.268 -1.175 -1.124 1.00 . A A . 6 LEU C 1 1
1 81 1 1 14 LEU CA C 17.891 -1.801 -1.006 1.00 . A A . 6 LEU CA 1 1
1 82 1 1 14 LEU CB C 17.172 -1.180 0.170 1.00 . A A . 6 LEU CB 1 1
1 83 1 1 14 LEU CD1 C 15.223 -1.284 1.686 1.00 . A A . 6 LEU CD1 1 1
1 84 1 1 14 LEU CD2 C 14.935 -1.831 -0.733 1.00 . A A . 6 LEU CD2 1 1
1 85 1 1 14 LEU CG C 15.878 -1.922 0.465 1.00 . A A . 6 LEU CG 1 1
1 86 1 1 14 LEU H H 18.301 -3.579 0.076 1.00 . A A . 6 LEU H 1 1
1 87 1 1 14 LEU HA H 17.349 -1.611 -1.920 1.00 . A A . 6 LEU HA 1 1
1 88 1 1 14 LEU HB2 H 17.810 -1.247 1.027 1.00 . A A . 6 LEU HB2 1 1
1 89 1 1 14 LEU HB3 H 16.955 -0.149 -0.046 1.00 . A A . 6 LEU HB3 1 1
1 90 1 1 14 LEU HD11 H 14.218 -1.660 1.794 1.00 . A A . 6 LEU HD11 1 1
1 91 1 1 14 LEU HD12 H 15.197 -0.211 1.559 1.00 . A A . 6 LEU HD12 1 1
1 92 1 1 14 LEU HD13 H 15.799 -1.532 2.566 1.00 . A A . 6 LEU HD13 1 1
1 93 1 1 14 LEU HD21 H 14.947 -0.825 -1.125 1.00 . A A . 6 LEU HD21 1 1
1 94 1 1 14 LEU HD22 H 13.931 -2.086 -0.423 1.00 . A A . 6 LEU HD22 1 1
1 95 1 1 14 LEU HD23 H 15.259 -2.522 -1.495 1.00 . A A . 6 LEU HD23 1 1
1 96 1 1 14 LEU HG H 16.100 -2.958 0.677 1.00 . A A . 6 LEU HG 1 1
1 97 1 1 14 LEU N N 18.010 -3.236 -0.793 1.00 . A A . 6 LEU N 1 1
1 98 1 1 14 LEU O O 20.176 -1.496 -0.359 1.00 . A A . 6 LEU O 1 1
1 99 1 1 15 TYR C C 20.601 1.851 -2.206 1.00 . A A . 7 TYR C 1 1
1 100 1 1 15 TYR CA C 20.702 0.349 -2.380 1.00 . A A . 7 TYR CA 1 1
1 101 1 1 15 TYR CB C 21.139 0.049 -3.811 1.00 . A A . 7 TYR CB 1 1
1 102 1 1 15 TYR CD1 C 20.518 -2.379 -4.112 1.00 . A A . 7 TYR CD1 1 1
1 103 1 1 15 TYR CD2 C 22.856 -1.779 -3.932 1.00 . A A . 7 TYR CD2 1 1
1 104 1 1 15 TYR CE1 C 20.875 -3.725 -4.256 1.00 . A A . 7 TYR CE1 1 1
1 105 1 1 15 TYR CE2 C 23.216 -3.120 -4.080 1.00 . A A . 7 TYR CE2 1 1
1 106 1 1 15 TYR CG C 21.512 -1.407 -3.948 1.00 . A A . 7 TYR CG 1 1
1 107 1 1 15 TYR CZ C 22.225 -4.096 -4.241 1.00 . A A . 7 TYR CZ 1 1
1 108 1 1 15 TYR H H 18.667 -0.128 -2.707 1.00 . A A . 7 TYR H 1 1
1 109 1 1 15 TYR HA H 21.446 -0.019 -1.696 1.00 . A A . 7 TYR HA 1 1
1 110 1 1 15 TYR HB2 H 20.325 0.274 -4.485 1.00 . A A . 7 TYR HB2 1 1
1 111 1 1 15 TYR HB3 H 21.992 0.664 -4.063 1.00 . A A . 7 TYR HB3 1 1
1 112 1 1 15 TYR HD1 H 19.478 -2.091 -4.122 1.00 . A A . 7 TYR HD1 1 1
1 113 1 1 15 TYR HD2 H 23.618 -1.027 -3.803 1.00 . A A . 7 TYR HD2 1 1
1 114 1 1 15 TYR HE1 H 20.110 -4.477 -4.380 1.00 . A A . 7 TYR HE1 1 1
1 115 1 1 15 TYR HE2 H 24.257 -3.400 -4.071 1.00 . A A . 7 TYR HE2 1 1
1 116 1 1 15 TYR HH H 23.430 -5.553 -3.959 1.00 . A A . 7 TYR HH 1 1
1 117 1 1 15 TYR N N 19.421 -0.308 -2.116 1.00 . A A . 7 TYR N 1 1
1 118 1 1 15 TYR O O 19.735 2.497 -2.790 1.00 . A A . 7 TYR O 1 1
1 119 1 1 15 TYR OH O 22.580 -5.423 -4.387 1.00 . A A . 7 TYR OH 1 1
1 120 1 1 16 GLU C C 21.547 4.593 -2.488 1.00 . A A . 8 GLU C 1 1
1 121 1 1 16 GLU CA C 21.528 3.831 -1.167 1.00 . A A . 8 GLU CA 1 1
1 122 1 1 16 GLU CB C 22.749 4.207 -0.322 1.00 . A A . 8 GLU CB 1 1
1 123 1 1 16 GLU CD C 23.876 6.069 0.913 1.00 . A A . 8 GLU CD 1 1
1 124 1 1 16 GLU CG C 22.730 5.708 -0.027 1.00 . A A . 8 GLU CG 1 1
1 125 1 1 16 GLU H H 22.181 1.834 -0.980 1.00 . A A . 8 GLU H 1 1
1 126 1 1 16 GLU HA H 20.633 4.104 -0.632 1.00 . A A . 8 GLU HA 1 1
1 127 1 1 16 GLU HB2 H 22.725 3.656 0.607 1.00 . A A . 8 GLU HB2 1 1
1 128 1 1 16 GLU HB3 H 23.650 3.961 -0.864 1.00 . A A . 8 GLU HB3 1 1
1 129 1 1 16 GLU HG2 H 22.842 6.254 -0.952 1.00 . A A . 8 GLU HG2 1 1
1 130 1 1 16 GLU HG3 H 21.791 5.971 0.435 1.00 . A A . 8 GLU HG3 1 1
1 131 1 1 16 GLU N N 21.511 2.401 -1.411 1.00 . A A . 8 GLU N 1 1
1 132 1 1 16 GLU O O 20.992 5.687 -2.582 1.00 . A A . 8 GLU O 1 1
1 133 1 1 16 GLU OE1 O 24.439 5.163 1.503 1.00 . A A . 8 GLU OE1 1 1
1 134 1 1 16 GLU OE2 O 24.172 7.247 1.029 1.00 . A A . 8 GLU OE2 1 1
1 135 1 1 17 ASP C C 21.502 3.825 -5.879 1.00 . A A . 9 ASP C 1 1
1 136 1 1 17 ASP CA C 22.242 4.654 -4.835 1.00 . A A . 9 ASP CA 1 1
1 137 1 1 17 ASP CB C 23.694 4.839 -5.256 1.00 . A A . 9 ASP CB 1 1
1 138 1 1 17 ASP CG C 23.771 5.658 -6.537 1.00 . A A . 9 ASP CG 1 1
1 139 1 1 17 ASP H H 22.602 3.125 -3.390 1.00 . A A . 9 ASP H 1 1
1 140 1 1 17 ASP HA H 21.764 5.624 -4.793 1.00 . A A . 9 ASP HA 1 1
1 141 1 1 17 ASP HB2 H 24.227 5.350 -4.474 1.00 . A A . 9 ASP HB2 1 1
1 142 1 1 17 ASP HB3 H 24.134 3.876 -5.420 1.00 . A A . 9 ASP HB3 1 1
1 143 1 1 17 ASP N N 22.177 4.009 -3.515 1.00 . A A . 9 ASP N 1 1
1 144 1 1 17 ASP O O 21.241 2.639 -5.684 1.00 . A A . 9 ASP O 1 1
1 145 1 1 17 ASP OD1 O 22.830 6.383 -6.808 1.00 . A A . 9 ASP OD1 1 1
1 146 1 1 17 ASP OD2 O 24.773 5.551 -7.226 1.00 . A A . 9 ASP OD2 1 1
1 147 1 1 18 ARG C C 21.234 2.728 -8.698 1.00 . A A . 10 ARG C 1 1
1 148 1 1 18 ARG CA C 20.412 3.837 -8.064 1.00 . A A . 10 ARG CA 1 1
1 149 1 1 18 ARG CB C 20.056 4.875 -9.141 1.00 . A A . 10 ARG CB 1 1
1 150 1 1 18 ARG CD C 21.044 6.542 -10.714 1.00 . A A . 10 ARG CD 1 1
1 151 1 1 18 ARG CG C 21.249 5.794 -9.395 1.00 . A A . 10 ARG CG 1 1
1 152 1 1 18 ARG CZ C 20.697 5.967 -13.051 1.00 . A A . 10 ARG CZ 1 1
1 153 1 1 18 ARG H H 21.375 5.424 -7.065 1.00 . A A . 10 ARG H 1 1
1 154 1 1 18 ARG HA H 19.482 3.448 -7.683 1.00 . A A . 10 ARG HA 1 1
1 155 1 1 18 ARG HB2 H 19.783 4.368 -10.058 1.00 . A A . 10 ARG HB2 1 1
1 156 1 1 18 ARG HB3 H 19.218 5.468 -8.802 1.00 . A A . 10 ARG HB3 1 1
1 157 1 1 18 ARG HD2 H 20.079 7.027 -10.704 1.00 . A A . 10 ARG HD2 1 1
1 158 1 1 18 ARG HD3 H 21.817 7.287 -10.827 1.00 . A A . 10 ARG HD3 1 1
1 159 1 1 18 ARG HE H 21.446 4.704 -11.691 1.00 . A A . 10 ARG HE 1 1
1 160 1 1 18 ARG HG2 H 21.326 6.507 -8.589 1.00 . A A . 10 ARG HG2 1 1
1 161 1 1 18 ARG HG3 H 22.153 5.208 -9.447 1.00 . A A . 10 ARG HG3 1 1
1 162 1 1 18 ARG HH11 H 20.166 7.818 -12.502 1.00 . A A . 10 ARG HH11 1 1
1 163 1 1 18 ARG HH12 H 19.923 7.434 -14.172 1.00 . A A . 10 ARG HH12 1 1
1 164 1 1 18 ARG HH21 H 21.131 4.197 -13.881 1.00 . A A . 10 ARG HH21 1 1
1 165 1 1 18 ARG HH22 H 20.469 5.385 -14.953 1.00 . A A . 10 ARG HH22 1 1
1 166 1 1 18 ARG N N 21.148 4.481 -6.980 1.00 . A A . 10 ARG N 1 1
1 167 1 1 18 ARG NE N 21.101 5.610 -11.836 1.00 . A A . 10 ARG NE 1 1
1 168 1 1 18 ARG NH1 N 20.225 7.167 -13.258 1.00 . A A . 10 ARG NH1 1 1
1 169 1 1 18 ARG NH2 N 20.772 5.117 -14.038 1.00 . A A . 10 ARG NH2 1 1
1 170 1 1 18 ARG O O 22.321 2.416 -8.228 1.00 . A A . 10 ARG O 1 1
1 171 1 1 19 GLY C C 22.049 0.113 -9.514 1.00 . A A . 11 GLY C 1 1
1 172 1 1 19 GLY CA C 21.435 1.094 -10.491 1.00 . A A . 11 GLY CA 1 1
1 173 1 1 19 GLY H H 19.856 2.441 -10.131 1.00 . A A . 11 GLY H 1 1
1 174 1 1 19 GLY HA2 H 20.748 0.568 -11.134 1.00 . A A . 11 GLY HA2 1 1
1 175 1 1 19 GLY HA3 H 22.216 1.533 -11.090 1.00 . A A . 11 GLY HA3 1 1
1 176 1 1 19 GLY N N 20.720 2.150 -9.783 1.00 . A A . 11 GLY N 1 1
1 177 1 1 19 GLY O O 23.053 -0.533 -9.808 1.00 . A A . 11 GLY O 1 1
1 178 1 1 20 PHE C C 23.419 -0.666 -7.110 1.00 . A A . 12 PHE C 1 1
1 179 1 1 20 PHE CA C 21.928 -0.884 -7.327 1.00 . A A . 12 PHE CA 1 1
1 180 1 1 20 PHE CB C 21.674 -2.334 -7.749 1.00 . A A . 12 PHE CB 1 1
1 181 1 1 20 PHE CD1 C 19.168 -2.452 -7.644 1.00 . A A . 12 PHE CD1 1 1
1 182 1 1 20 PHE CD2 C 20.243 -2.479 -9.815 1.00 . A A . 12 PHE CD2 1 1
1 183 1 1 20 PHE CE1 C 17.919 -2.534 -8.262 1.00 . A A . 12 PHE CE1 1 1
1 184 1 1 20 PHE CE2 C 18.993 -2.561 -10.436 1.00 . A A . 12 PHE CE2 1 1
1 185 1 1 20 PHE CG C 20.329 -2.425 -8.419 1.00 . A A . 12 PHE CG 1 1
1 186 1 1 20 PHE CZ C 17.829 -2.589 -9.659 1.00 . A A . 12 PHE CZ 1 1
1 187 1 1 20 PHE H H 20.642 0.558 -8.171 1.00 . A A . 12 PHE H 1 1
1 188 1 1 20 PHE HA H 21.406 -0.689 -6.406 1.00 . A A . 12 PHE HA 1 1
1 189 1 1 20 PHE HB2 H 22.442 -2.656 -8.440 1.00 . A A . 12 PHE HB2 1 1
1 190 1 1 20 PHE HB3 H 21.684 -2.971 -6.877 1.00 . A A . 12 PHE HB3 1 1
1 191 1 1 20 PHE HD1 H 19.236 -2.409 -6.568 1.00 . A A . 12 PHE HD1 1 1
1 192 1 1 20 PHE HD2 H 21.142 -2.457 -10.413 1.00 . A A . 12 PHE HD2 1 1
1 193 1 1 20 PHE HE1 H 17.025 -2.557 -7.660 1.00 . A A . 12 PHE HE1 1 1
1 194 1 1 20 PHE HE2 H 18.925 -2.604 -11.514 1.00 . A A . 12 PHE HE2 1 1
1 195 1 1 20 PHE HZ H 16.863 -2.654 -10.137 1.00 . A A . 12 PHE HZ 1 1
1 196 1 1 20 PHE N N 21.437 0.014 -8.347 1.00 . A A . 12 PHE N 1 1
1 197 1 1 20 PHE O O 24.233 -1.520 -7.464 1.00 . A A . 12 PHE O 1 1
1 198 1 1 21 GLN C C 25.375 1.288 -4.825 1.00 . A A . 13 GLN C 1 1
1 199 1 1 21 GLN CA C 25.196 0.772 -6.253 1.00 . A A . 13 GLN CA 1 1
1 200 1 1 21 GLN CB C 25.726 1.815 -7.244 1.00 . A A . 13 GLN CB 1 1
1 201 1 1 21 GLN CD C 26.074 2.308 -9.670 1.00 . A A . 13 GLN CD 1 1
1 202 1 1 21 GLN CG C 25.383 1.389 -8.668 1.00 . A A . 13 GLN CG 1 1
1 203 1 1 21 GLN H H 23.090 1.120 -6.245 1.00 . A A . 13 GLN H 1 1
1 204 1 1 21 GLN HA H 25.760 -0.143 -6.377 1.00 . A A . 13 GLN HA 1 1
1 205 1 1 21 GLN HB2 H 25.278 2.772 -7.041 1.00 . A A . 13 GLN HB2 1 1
1 206 1 1 21 GLN HB3 H 26.798 1.893 -7.144 1.00 . A A . 13 GLN HB3 1 1
1 207 1 1 21 GLN HE21 H 27.234 0.873 -10.403 1.00 . A A . 13 GLN HE21 1 1
1 208 1 1 21 GLN HE22 H 27.443 2.405 -11.104 1.00 . A A . 13 GLN HE22 1 1
1 209 1 1 21 GLN HG2 H 25.703 0.372 -8.828 1.00 . A A . 13 GLN HG2 1 1
1 210 1 1 21 GLN HG3 H 24.314 1.457 -8.807 1.00 . A A . 13 GLN HG3 1 1
1 211 1 1 21 GLN N N 23.779 0.476 -6.517 1.00 . A A . 13 GLN N 1 1
1 212 1 1 21 GLN NE2 N 26.993 1.821 -10.458 1.00 . A A . 13 GLN NE2 1 1
1 213 1 1 21 GLN O O 24.524 1.075 -3.966 1.00 . A A . 13 GLN O 1 1
1 214 1 1 21 GLN OE1 O 25.769 3.498 -9.736 1.00 . A A . 13 GLN OE1 1 1
1 215 1 1 22 GLY C C 26.473 1.472 -2.179 1.00 . A A . 14 GLY C 1 1
1 216 1 1 22 GLY CA C 26.761 2.512 -3.258 1.00 . A A . 14 GLY CA 1 1
1 217 1 1 22 GLY H H 27.117 2.119 -5.307 1.00 . A A . 14 GLY H 1 1
1 218 1 1 22 GLY HA2 H 27.801 2.803 -3.206 1.00 . A A . 14 GLY HA2 1 1
1 219 1 1 22 GLY HA3 H 26.141 3.378 -3.088 1.00 . A A . 14 GLY HA3 1 1
1 220 1 1 22 GLY N N 26.482 1.972 -4.584 1.00 . A A . 14 GLY N 1 1
1 221 1 1 22 GLY O O 26.592 0.270 -2.414 1.00 . A A . 14 GLY O 1 1
1 222 1 1 23 ARG C C 24.533 0.250 -0.154 1.00 . A A . 15 ARG C 1 1
1 223 1 1 23 ARG CA C 25.804 1.044 0.117 1.00 . A A . 15 ARG CA 1 1
1 224 1 1 23 ARG CB C 25.629 1.850 1.404 1.00 . A A . 15 ARG CB 1 1
1 225 1 1 23 ARG CD C 26.806 3.252 3.107 1.00 . A A . 15 ARG CD 1 1
1 226 1 1 23 ARG CG C 26.985 2.407 1.846 1.00 . A A . 15 ARG CG 1 1
1 227 1 1 23 ARG CZ C 28.899 3.121 4.348 1.00 . A A . 15 ARG CZ 1 1
1 228 1 1 23 ARG H H 26.034 2.912 -0.859 1.00 . A A . 15 ARG H 1 1
1 229 1 1 23 ARG HA H 26.627 0.357 0.245 1.00 . A A . 15 ARG HA 1 1
1 230 1 1 23 ARG HB2 H 24.941 2.667 1.225 1.00 . A A . 15 ARG HB2 1 1
1 231 1 1 23 ARG HB3 H 25.234 1.210 2.179 1.00 . A A . 15 ARG HB3 1 1
1 232 1 1 23 ARG HD2 H 26.127 4.065 2.896 1.00 . A A . 15 ARG HD2 1 1
1 233 1 1 23 ARG HD3 H 26.391 2.639 3.894 1.00 . A A . 15 ARG HD3 1 1
1 234 1 1 23 ARG HE H 28.365 4.685 3.217 1.00 . A A . 15 ARG HE 1 1
1 235 1 1 23 ARG HG2 H 27.658 1.587 2.054 1.00 . A A . 15 ARG HG2 1 1
1 236 1 1 23 ARG HG3 H 27.397 3.019 1.058 1.00 . A A . 15 ARG HG3 1 1
1 237 1 1 23 ARG HH11 H 27.678 1.541 4.501 1.00 . A A . 15 ARG HH11 1 1
1 238 1 1 23 ARG HH12 H 29.159 1.432 5.390 1.00 . A A . 15 ARG HH12 1 1
1 239 1 1 23 ARG HH21 H 30.308 4.543 4.380 1.00 . A A . 15 ARG HH21 1 1
1 240 1 1 23 ARG HH22 H 30.648 3.130 5.321 1.00 . A A . 15 ARG HH22 1 1
1 241 1 1 23 ARG N N 26.101 1.943 -0.994 1.00 . A A . 15 ARG N 1 1
1 242 1 1 23 ARG NE N 28.091 3.800 3.535 1.00 . A A . 15 ARG NE 1 1
1 243 1 1 23 ARG NH1 N 28.551 1.939 4.779 1.00 . A A . 15 ARG NH1 1 1
1 244 1 1 23 ARG NH2 N 30.040 3.638 4.711 1.00 . A A . 15 ARG NH2 1 1
1 245 1 1 23 ARG O O 23.598 0.753 -0.774 1.00 . A A . 15 ARG O 1 1
1 246 1 1 24 HIS C C 22.995 -2.593 1.406 1.00 . A A . 16 HIS C 1 1
1 247 1 1 24 HIS CA C 23.340 -1.860 0.117 1.00 . A A . 16 HIS CA 1 1
1 248 1 1 24 HIS CB C 23.609 -2.866 -1.018 1.00 . A A . 16 HIS CB 1 1
1 249 1 1 24 HIS CD2 C 23.913 -5.249 0.054 1.00 . A A . 16 HIS CD2 1 1
1 250 1 1 24 HIS CE1 C 26.080 -5.295 0.118 1.00 . A A . 16 HIS CE1 1 1
1 251 1 1 24 HIS CG C 24.355 -4.065 -0.486 1.00 . A A . 16 HIS CG 1 1
1 252 1 1 24 HIS H H 25.275 -1.349 0.794 1.00 . A A . 16 HIS H 1 1
1 253 1 1 24 HIS HA H 22.490 -1.256 -0.138 1.00 . A A . 16 HIS HA 1 1
1 254 1 1 24 HIS HB2 H 22.669 -3.188 -1.442 1.00 . A A . 16 HIS HB2 1 1
1 255 1 1 24 HIS HB3 H 24.201 -2.387 -1.783 1.00 . A A . 16 HIS HB3 1 1
1 256 1 1 24 HIS HD1 H 26.357 -3.423 -0.748 1.00 . A A . 16 HIS HD1 1 1
1 257 1 1 24 HIS HD2 H 22.874 -5.534 0.170 1.00 . A A . 16 HIS HD2 1 1
1 258 1 1 24 HIS HE1 H 27.098 -5.611 0.290 1.00 . A A . 16 HIS HE1 1 1
1 259 1 1 24 HIS HE2 H 24.988 -6.909 0.853 1.00 . A A . 16 HIS HE2 1 1
1 260 1 1 24 HIS N N 24.503 -0.999 0.315 1.00 . A A . 16 HIS N 1 1
1 261 1 1 24 HIS ND1 N 25.738 -4.117 -0.437 1.00 . A A . 16 HIS ND1 1 1
1 262 1 1 24 HIS NE2 N 25.004 -6.023 0.436 1.00 . A A . 16 HIS NE2 1 1
1 263 1 1 24 HIS O O 23.859 -2.856 2.243 1.00 . A A . 16 HIS O 1 1
1 264 1 1 25 TYR C C 20.085 -4.551 2.343 1.00 . A A . 17 TYR C 1 1
1 265 1 1 25 TYR CA C 21.230 -3.616 2.727 1.00 . A A . 17 TYR CA 1 1
1 266 1 1 25 TYR CB C 20.766 -2.590 3.770 1.00 . A A . 17 TYR CB 1 1
1 267 1 1 25 TYR CD1 C 20.291 -4.469 5.400 1.00 . A A . 17 TYR CD1 1 1
1 268 1 1 25 TYR CD2 C 18.684 -2.664 5.192 1.00 . A A . 17 TYR CD2 1 1
1 269 1 1 25 TYR CE1 C 19.477 -5.088 6.352 1.00 . A A . 17 TYR CE1 1 1
1 270 1 1 25 TYR CE2 C 17.866 -3.288 6.147 1.00 . A A . 17 TYR CE2 1 1
1 271 1 1 25 TYR CG C 19.896 -3.254 4.818 1.00 . A A . 17 TYR CG 1 1
1 272 1 1 25 TYR CZ C 18.265 -4.500 6.725 1.00 . A A . 17 TYR CZ 1 1
1 273 1 1 25 TYR H H 21.082 -2.672 0.843 1.00 . A A . 17 TYR H 1 1
1 274 1 1 25 TYR HA H 22.032 -4.200 3.154 1.00 . A A . 17 TYR HA 1 1
1 275 1 1 25 TYR HB2 H 21.630 -2.157 4.245 1.00 . A A . 17 TYR HB2 1 1
1 276 1 1 25 TYR HB3 H 20.204 -1.810 3.276 1.00 . A A . 17 TYR HB3 1 1
1 277 1 1 25 TYR HD1 H 21.224 -4.926 5.121 1.00 . A A . 17 TYR HD1 1 1
1 278 1 1 25 TYR HD2 H 18.384 -1.720 4.745 1.00 . A A . 17 TYR HD2 1 1
1 279 1 1 25 TYR HE1 H 19.785 -6.022 6.799 1.00 . A A . 17 TYR HE1 1 1
1 280 1 1 25 TYR HE2 H 16.930 -2.838 6.438 1.00 . A A . 17 TYR HE2 1 1
1 281 1 1 25 TYR HH H 17.517 -6.065 7.523 1.00 . A A . 17 TYR HH 1 1
1 282 1 1 25 TYR N N 21.716 -2.915 1.549 1.00 . A A . 17 TYR N 1 1
1 283 1 1 25 TYR O O 19.249 -4.213 1.506 1.00 . A A . 17 TYR O 1 1
1 284 1 1 25 TYR OH O 17.462 -5.116 7.662 1.00 . A A . 17 TYR OH 1 1
1 285 1 1 26 GLU C C 18.073 -6.862 3.875 1.00 . A A . 18 GLU C 1 1
1 286 1 1 26 GLU CA C 19.012 -6.722 2.677 1.00 . A A . 18 GLU CA 1 1
1 287 1 1 26 GLU CB C 19.668 -8.070 2.373 1.00 . A A . 18 GLU CB 1 1
1 288 1 1 26 GLU CD C 19.260 -10.405 1.580 1.00 . A A . 18 GLU CD 1 1
1 289 1 1 26 GLU CG C 18.625 -9.041 1.829 1.00 . A A . 18 GLU CG 1 1
1 290 1 1 26 GLU H H 20.751 -5.947 3.616 1.00 . A A . 18 GLU H 1 1
1 291 1 1 26 GLU HA H 18.429 -6.407 1.826 1.00 . A A . 18 GLU HA 1 1
1 292 1 1 26 GLU HB2 H 20.449 -7.931 1.638 1.00 . A A . 18 GLU HB2 1 1
1 293 1 1 26 GLU HB3 H 20.095 -8.475 3.278 1.00 . A A . 18 GLU HB3 1 1
1 294 1 1 26 GLU HG2 H 17.820 -9.141 2.542 1.00 . A A . 18 GLU HG2 1 1
1 295 1 1 26 GLU HG3 H 18.237 -8.655 0.898 1.00 . A A . 18 GLU HG3 1 1
1 296 1 1 26 GLU N N 20.055 -5.733 2.961 1.00 . A A . 18 GLU N 1 1
1 297 1 1 26 GLU O O 18.508 -7.190 4.978 1.00 . A A . 18 GLU O 1 1
1 298 1 1 26 GLU OE1 O 20.363 -10.619 2.058 1.00 . A A . 18 GLU OE1 1 1
1 299 1 1 26 GLU OE2 O 18.636 -11.217 0.917 1.00 . A A . 18 GLU OE2 1 1
1 300 1 1 27 CYS C C 14.854 -7.897 4.520 1.00 . A A . 19 CYS C 1 1
1 301 1 1 27 CYS CA C 15.778 -6.694 4.728 1.00 . A A . 19 CYS CA 1 1
1 302 1 1 27 CYS CB C 14.939 -5.405 4.780 1.00 . A A . 19 CYS CB 1 1
1 303 1 1 27 CYS H H 16.490 -6.338 2.752 1.00 . A A . 19 CYS H 1 1
1 304 1 1 27 CYS HA H 16.287 -6.815 5.676 1.00 . A A . 19 CYS HA 1 1
1 305 1 1 27 CYS HB2 H 15.531 -4.573 4.434 1.00 . A A . 19 CYS HB2 1 1
1 306 1 1 27 CYS HB3 H 14.067 -5.509 4.149 1.00 . A A . 19 CYS HB3 1 1
1 307 1 1 27 CYS HG H 13.587 -5.574 6.631 1.00 . A A . 19 CYS HG 1 1
1 308 1 1 27 CYS N N 16.777 -6.603 3.652 1.00 . A A . 19 CYS N 1 1
1 309 1 1 27 CYS O O 14.258 -8.063 3.452 1.00 . A A . 19 CYS O 1 1
1 310 1 1 27 CYS SG S 14.406 -5.096 6.484 1.00 . A A . 19 CYS SG 1 1
1 311 1 1 28 SER C C 12.780 -9.832 6.555 1.00 . A A . 20 SER C 1 1
1 312 1 1 28 SER CA C 13.899 -9.927 5.515 1.00 . A A . 20 SER CA 1 1
1 313 1 1 28 SER CB C 14.755 -11.163 5.799 1.00 . A A . 20 SER CB 1 1
1 314 1 1 28 SER H H 15.254 -8.538 6.371 1.00 . A A . 20 SER H 1 1
1 315 1 1 28 SER HA H 13.459 -10.027 4.531 1.00 . A A . 20 SER HA 1 1
1 316 1 1 28 SER HB2 H 14.122 -11.997 6.057 1.00 . A A . 20 SER HB2 1 1
1 317 1 1 28 SER HB3 H 15.329 -11.411 4.916 1.00 . A A . 20 SER HB3 1 1
1 318 1 1 28 SER HG H 15.093 -10.635 7.641 1.00 . A A . 20 SER HG 1 1
1 319 1 1 28 SER N N 14.745 -8.730 5.557 1.00 . A A . 20 SER N 1 1
1 320 1 1 28 SER O O 12.081 -10.808 6.823 1.00 . A A . 20 SER O 1 1
1 321 1 1 28 SER OG O 15.630 -10.885 6.884 1.00 . A A . 20 SER OG 1 1
1 322 1 1 29 SER C C 11.254 -6.944 8.231 1.00 . A A . 21 SER C 1 1
1 323 1 1 29 SER CA C 11.620 -8.422 8.165 1.00 . A A . 21 SER CA 1 1
1 324 1 1 29 SER CB C 12.152 -8.871 9.527 1.00 . A A . 21 SER CB 1 1
1 325 1 1 29 SER H H 13.226 -7.921 6.893 1.00 . A A . 21 SER H 1 1
1 326 1 1 29 SER HA H 10.729 -8.986 7.936 1.00 . A A . 21 SER HA 1 1
1 327 1 1 29 SER HB2 H 12.324 -9.934 9.516 1.00 . A A . 21 SER HB2 1 1
1 328 1 1 29 SER HB3 H 13.083 -8.360 9.734 1.00 . A A . 21 SER HB3 1 1
1 329 1 1 29 SER HG H 10.337 -8.873 10.225 1.00 . A A . 21 SER HG 1 1
1 330 1 1 29 SER N N 12.633 -8.651 7.145 1.00 . A A . 21 SER N 1 1
1 331 1 1 29 SER O O 11.946 -6.091 7.674 1.00 . A A . 21 SER O 1 1
1 332 1 1 29 SER OG O 11.194 -8.563 10.529 1.00 . A A . 21 SER OG 1 1
1 333 1 1 30 ASP C C 10.723 -4.385 9.693 1.00 . A A . 22 ASP C 1 1
1 334 1 1 30 ASP CA C 9.673 -5.287 9.052 1.00 . A A . 22 ASP CA 1 1
1 335 1 1 30 ASP CB C 8.411 -5.282 9.920 1.00 . A A . 22 ASP CB 1 1
1 336 1 1 30 ASP CG C 7.254 -5.932 9.169 1.00 . A A . 22 ASP CG 1 1
1 337 1 1 30 ASP H H 9.637 -7.384 9.313 1.00 . A A . 22 ASP H 1 1
1 338 1 1 30 ASP HA H 9.419 -4.886 8.093 1.00 . A A . 22 ASP HA 1 1
1 339 1 1 30 ASP HB2 H 8.600 -5.835 10.825 1.00 . A A . 22 ASP HB2 1 1
1 340 1 1 30 ASP HB3 H 8.149 -4.264 10.169 1.00 . A A . 22 ASP HB3 1 1
1 341 1 1 30 ASP N N 10.153 -6.656 8.912 1.00 . A A . 22 ASP N 1 1
1 342 1 1 30 ASP O O 11.432 -4.788 10.616 1.00 . A A . 22 ASP O 1 1
1 343 1 1 30 ASP OD1 O 6.906 -5.434 8.113 1.00 . A A . 22 ASP OD1 1 1
1 344 1 1 30 ASP OD2 O 6.735 -6.920 9.661 1.00 . A A . 22 ASP OD2 1 1
1 345 1 1 31 HIS C C 11.140 -0.796 9.848 1.00 . A A . 23 HIS C 1 1
1 346 1 1 31 HIS CA C 11.793 -2.173 9.681 1.00 . A A . 23 HIS CA 1 1
1 347 1 1 31 HIS CB C 12.991 -2.094 8.703 1.00 . A A . 23 HIS CB 1 1
1 348 1 1 31 HIS CD2 C 15.126 -2.019 10.214 1.00 . A A . 23 HIS CD2 1 1
1 349 1 1 31 HIS CE1 C 15.796 -4.060 9.931 1.00 . A A . 23 HIS CE1 1 1
1 350 1 1 31 HIS CG C 14.235 -2.617 9.366 1.00 . A A . 23 HIS CG 1 1
1 351 1 1 31 HIS H H 10.232 -2.901 8.434 1.00 . A A . 23 HIS H 1 1
1 352 1 1 31 HIS HA H 12.142 -2.494 10.655 1.00 . A A . 23 HIS HA 1 1
1 353 1 1 31 HIS HB2 H 12.777 -2.696 7.833 1.00 . A A . 23 HIS HB2 1 1
1 354 1 1 31 HIS HB3 H 13.158 -1.070 8.392 1.00 . A A . 23 HIS HB3 1 1
1 355 1 1 31 HIS HD1 H 14.250 -4.609 8.650 1.00 . A A . 23 HIS HD1 1 1
1 356 1 1 31 HIS HD2 H 15.058 -0.999 10.559 1.00 . A A . 23 HIS HD2 1 1
1 357 1 1 31 HIS HE1 H 16.367 -4.976 9.993 1.00 . A A . 23 HIS HE1 1 1
1 358 1 1 31 HIS N N 10.820 -3.153 9.177 1.00 . A A . 23 HIS N 1 1
1 359 1 1 31 HIS ND1 N 14.677 -3.918 9.198 1.00 . A A . 23 HIS ND1 1 1
1 360 1 1 31 HIS NE2 N 16.116 -2.931 10.572 1.00 . A A . 23 HIS NE2 1 1
1 361 1 1 31 HIS O O 10.238 -0.426 9.097 1.00 . A A . 23 HIS O 1 1
1 362 1 1 32 THR C C 12.078 2.374 10.941 1.00 . A A . 24 THR C 1 1
1 363 1 1 32 THR CA C 11.058 1.278 11.155 1.00 . A A . 24 THR CA 1 1
1 364 1 1 32 THR CB C 10.618 1.306 12.610 1.00 . A A . 24 THR CB 1 1
1 365 1 1 32 THR CG2 C 9.740 0.097 12.855 1.00 . A A . 24 THR CG2 1 1
1 366 1 1 32 THR H H 12.316 -0.411 11.426 1.00 . A A . 24 THR H 1 1
1 367 1 1 32 THR HA H 10.197 1.471 10.533 1.00 . A A . 24 THR HA 1 1
1 368 1 1 32 THR HB H 10.063 2.204 12.814 1.00 . A A . 24 THR HB 1 1
1 369 1 1 32 THR HG1 H 12.090 0.344 13.441 1.00 . A A . 24 THR HG1 1 1
1 370 1 1 32 THR HG21 H 10.356 -0.789 12.843 1.00 . A A . 24 THR HG21 1 1
1 371 1 1 32 THR HG22 H 9.000 0.030 12.070 1.00 . A A . 24 THR HG22 1 1
1 372 1 1 32 THR HG23 H 9.253 0.193 13.811 1.00 . A A . 24 THR HG23 1 1
1 373 1 1 32 THR N N 11.603 -0.051 10.858 1.00 . A A . 24 THR N 1 1
1 374 1 1 32 THR O O 11.727 3.554 10.904 1.00 . A A . 24 THR O 1 1
1 375 1 1 32 THR OG1 O 11.761 1.245 13.453 1.00 . A A . 24 THR OG1 1 1
1 376 1 1 33 ASN C C 15.547 2.402 9.865 1.00 . A A . 25 ASN C 1 1
1 377 1 1 33 ASN CA C 14.387 2.996 10.647 1.00 . A A . 25 ASN CA 1 1
1 378 1 1 33 ASN CB C 14.865 3.491 12.008 1.00 . A A . 25 ASN CB 1 1
1 379 1 1 33 ASN CG C 15.581 4.830 11.854 1.00 . A A . 25 ASN CG 1 1
1 380 1 1 33 ASN H H 13.597 1.063 10.896 1.00 . A A . 25 ASN H 1 1
1 381 1 1 33 ASN HA H 14.008 3.826 10.071 1.00 . A A . 25 ASN HA 1 1
1 382 1 1 33 ASN HB2 H 14.010 3.599 12.661 1.00 . A A . 25 ASN HB2 1 1
1 383 1 1 33 ASN HB3 H 15.548 2.768 12.432 1.00 . A A . 25 ASN HB3 1 1
1 384 1 1 33 ASN HD21 H 17.303 4.159 12.576 1.00 . A A . 25 ASN HD21 1 1
1 385 1 1 33 ASN HD22 H 17.298 5.792 12.109 1.00 . A A . 25 ASN HD22 1 1
1 386 1 1 33 ASN N N 13.342 2.005 10.831 1.00 . A A . 25 ASN N 1 1
1 387 1 1 33 ASN ND2 N 16.830 4.936 12.211 1.00 . A A . 25 ASN ND2 1 1
1 388 1 1 33 ASN O O 16.265 1.530 10.353 1.00 . A A . 25 ASN O 1 1
1 389 1 1 33 ASN OD1 O 14.988 5.801 11.385 1.00 . A A . 25 ASN OD1 1 1
1 390 1 1 34 LEU C C 17.805 3.513 7.544 1.00 . A A . 26 LEU C 1 1
1 391 1 1 34 LEU CA C 16.775 2.416 7.756 1.00 . A A . 26 LEU CA 1 1
1 392 1 1 34 LEU CB C 16.171 2.016 6.410 1.00 . A A . 26 LEU CB 1 1
1 393 1 1 34 LEU CD1 C 14.210 0.819 5.396 1.00 . A A . 26 LEU CD1 1 1
1 394 1 1 34 LEU CD2 C 15.833 -0.452 6.792 1.00 . A A . 26 LEU CD2 1 1
1 395 1 1 34 LEU CG C 15.132 0.901 6.616 1.00 . A A . 26 LEU CG 1 1
1 396 1 1 34 LEU H H 15.100 3.575 8.312 1.00 . A A . 26 LEU H 1 1
1 397 1 1 34 LEU HA H 17.253 1.563 8.202 1.00 . A A . 26 LEU HA 1 1
1 398 1 1 34 LEU HB2 H 15.695 2.880 5.968 1.00 . A A . 26 LEU HB2 1 1
1 399 1 1 34 LEU HB3 H 16.954 1.666 5.754 1.00 . A A . 26 LEU HB3 1 1
1 400 1 1 34 LEU HD11 H 13.395 0.144 5.609 1.00 . A A . 26 LEU HD11 1 1
1 401 1 1 34 LEU HD12 H 14.767 0.454 4.547 1.00 . A A . 26 LEU HD12 1 1
1 402 1 1 34 LEU HD13 H 13.814 1.802 5.173 1.00 . A A . 26 LEU HD13 1 1
1 403 1 1 34 LEU HD21 H 15.096 -1.240 6.758 1.00 . A A . 26 LEU HD21 1 1
1 404 1 1 34 LEU HD22 H 16.340 -0.479 7.743 1.00 . A A . 26 LEU HD22 1 1
1 405 1 1 34 LEU HD23 H 16.547 -0.595 5.997 1.00 . A A . 26 LEU HD23 1 1
1 406 1 1 34 LEU HG H 14.545 1.115 7.496 1.00 . A A . 26 LEU HG 1 1
1 407 1 1 34 LEU N N 15.711 2.885 8.636 1.00 . A A . 26 LEU N 1 1
1 408 1 1 34 LEU O O 18.780 3.328 6.824 1.00 . A A . 26 LEU O 1 1
1 409 1 1 35 GLN C C 19.942 5.334 8.340 1.00 . A A . 27 GLN C 1 1
1 410 1 1 35 GLN CA C 18.511 5.775 8.054 1.00 . A A . 27 GLN CA 1 1
1 411 1 1 35 GLN CB C 18.137 6.936 8.982 1.00 . A A . 27 GLN CB 1 1
1 412 1 1 35 GLN CD C 16.274 8.373 9.813 1.00 . A A . 27 GLN CD 1 1
1 413 1 1 35 GLN CG C 16.643 7.221 8.882 1.00 . A A . 27 GLN CG 1 1
1 414 1 1 35 GLN H H 16.796 4.747 8.754 1.00 . A A . 27 GLN H 1 1
1 415 1 1 35 GLN HA H 18.465 6.129 7.037 1.00 . A A . 27 GLN HA 1 1
1 416 1 1 35 GLN HB2 H 18.387 6.692 9.999 1.00 . A A . 27 GLN HB2 1 1
1 417 1 1 35 GLN HB3 H 18.684 7.817 8.683 1.00 . A A . 27 GLN HB3 1 1
1 418 1 1 35 GLN HE21 H 17.570 9.641 9.000 1.00 . A A . 27 GLN HE21 1 1
1 419 1 1 35 GLN HE22 H 16.650 10.267 10.283 1.00 . A A . 27 GLN HE22 1 1
1 420 1 1 35 GLN HG2 H 16.405 7.487 7.866 1.00 . A A . 27 GLN HG2 1 1
1 421 1 1 35 GLN HG3 H 16.087 6.341 9.164 1.00 . A A . 27 GLN HG3 1 1
1 422 1 1 35 GLN N N 17.585 4.659 8.184 1.00 . A A . 27 GLN N 1 1
1 423 1 1 35 GLN NE2 N 16.882 9.522 9.688 1.00 . A A . 27 GLN NE2 1 1
1 424 1 1 35 GLN O O 20.844 5.650 7.565 1.00 . A A . 27 GLN O 1 1
1 425 1 1 35 GLN OE1 O 15.408 8.223 10.675 1.00 . A A . 27 GLN OE1 1 1
1 426 1 1 36 PRO C C 22.193 3.339 8.621 1.00 . A A . 28 PRO C 1 1
1 427 1 1 36 PRO CA C 21.575 4.169 9.745 1.00 . A A . 28 PRO CA 1 1
1 428 1 1 36 PRO CB C 21.393 3.328 11.028 1.00 . A A . 28 PRO CB 1 1
1 429 1 1 36 PRO CD C 19.235 4.159 10.452 1.00 . A A . 28 PRO CD 1 1
1 430 1 1 36 PRO CG C 19.947 2.960 11.035 1.00 . A A . 28 PRO CG 1 1
1 431 1 1 36 PRO HA H 22.203 5.019 9.953 1.00 . A A . 28 PRO HA 1 1
1 432 1 1 36 PRO HB2 H 22.011 2.439 11.001 1.00 . A A . 28 PRO HB2 1 1
1 433 1 1 36 PRO HB3 H 21.626 3.919 11.903 1.00 . A A . 28 PRO HB3 1 1
1 434 1 1 36 PRO HD2 H 18.296 3.854 10.044 1.00 . A A . 28 PRO HD2 1 1
1 435 1 1 36 PRO HD3 H 19.101 4.911 11.205 1.00 . A A . 28 PRO HD3 1 1
1 436 1 1 36 PRO HG2 H 19.776 2.090 10.415 1.00 . A A . 28 PRO HG2 1 1
1 437 1 1 36 PRO HG3 H 19.598 2.783 12.040 1.00 . A A . 28 PRO HG3 1 1
1 438 1 1 36 PRO N N 20.192 4.621 9.418 1.00 . A A . 28 PRO N 1 1
1 439 1 1 36 PRO O O 23.407 3.383 8.419 1.00 . A A . 28 PRO O 1 1
1 440 1 1 37 TYR C C 21.812 2.445 5.475 1.00 . A A . 29 TYR C 1 1
1 441 1 1 37 TYR CA C 21.900 1.727 6.817 1.00 . A A . 29 TYR CA 1 1
1 442 1 1 37 TYR CB C 21.124 0.406 6.754 1.00 . A A . 29 TYR CB 1 1
1 443 1 1 37 TYR CD1 C 21.790 -0.153 9.119 1.00 . A A . 29 TYR CD1 1 1
1 444 1 1 37 TYR CD2 C 19.447 -0.283 8.511 1.00 . A A . 29 TYR CD2 1 1
1 445 1 1 37 TYR CE1 C 21.471 -0.539 10.424 1.00 . A A . 29 TYR CE1 1 1
1 446 1 1 37 TYR CE2 C 19.129 -0.668 9.815 1.00 . A A . 29 TYR CE2 1 1
1 447 1 1 37 TYR CG C 20.780 -0.026 8.161 1.00 . A A . 29 TYR CG 1 1
1 448 1 1 37 TYR CZ C 20.141 -0.797 10.773 1.00 . A A . 29 TYR CZ 1 1
1 449 1 1 37 TYR H H 20.413 2.553 8.098 1.00 . A A . 29 TYR H 1 1
1 450 1 1 37 TYR HA H 22.935 1.529 7.054 1.00 . A A . 29 TYR HA 1 1
1 451 1 1 37 TYR HB2 H 20.216 0.545 6.185 1.00 . A A . 29 TYR HB2 1 1
1 452 1 1 37 TYR HB3 H 21.730 -0.353 6.283 1.00 . A A . 29 TYR HB3 1 1
1 453 1 1 37 TYR HD1 H 22.815 0.048 8.851 1.00 . A A . 29 TYR HD1 1 1
1 454 1 1 37 TYR HD2 H 18.668 -0.187 7.772 1.00 . A A . 29 TYR HD2 1 1
1 455 1 1 37 TYR HE1 H 22.252 -0.639 11.162 1.00 . A A . 29 TYR HE1 1 1
1 456 1 1 37 TYR HE2 H 18.102 -0.864 10.085 1.00 . A A . 29 TYR HE2 1 1
1 457 1 1 37 TYR HH H 18.884 -1.033 12.188 1.00 . A A . 29 TYR HH 1 1
1 458 1 1 37 TYR N N 21.371 2.567 7.897 1.00 . A A . 29 TYR N 1 1
1 459 1 1 37 TYR O O 22.790 2.510 4.731 1.00 . A A . 29 TYR O 1 1
1 460 1 1 37 TYR OH O 19.825 -1.175 12.060 1.00 . A A . 29 TYR OH 1 1
1 461 1 1 38 LEU C C 19.990 5.112 4.139 1.00 . A A . 30 LEU C 1 1
1 462 1 1 38 LEU CA C 20.400 3.668 3.897 1.00 . A A . 30 LEU CA 1 1
1 463 1 1 38 LEU CB C 19.289 2.985 3.102 1.00 . A A . 30 LEU CB 1 1
1 464 1 1 38 LEU CD1 C 18.215 0.738 2.774 1.00 . A A . 30 LEU CD1 1 1
1 465 1 1 38 LEU CD2 C 20.487 1.149 1.851 1.00 . A A . 30 LEU CD2 1 1
1 466 1 1 38 LEU CG C 19.537 1.464 3.013 1.00 . A A . 30 LEU CG 1 1
1 467 1 1 38 LEU H H 19.881 2.871 5.794 1.00 . A A . 30 LEU H 1 1
1 468 1 1 38 LEU HA H 21.310 3.654 3.318 1.00 . A A . 30 LEU HA 1 1
1 469 1 1 38 LEU HB2 H 18.344 3.179 3.587 1.00 . A A . 30 LEU HB2 1 1
1 470 1 1 38 LEU HB3 H 19.269 3.403 2.111 1.00 . A A . 30 LEU HB3 1 1
1 471 1 1 38 LEU HD11 H 17.464 1.097 3.460 1.00 . A A . 30 LEU HD11 1 1
1 472 1 1 38 LEU HD12 H 18.363 -0.313 2.936 1.00 . A A . 30 LEU HD12 1 1
1 473 1 1 38 LEU HD13 H 17.892 0.914 1.757 1.00 . A A . 30 LEU HD13 1 1
1 474 1 1 38 LEU HD21 H 19.972 1.301 0.911 1.00 . A A . 30 LEU HD21 1 1
1 475 1 1 38 LEU HD22 H 20.807 0.118 1.922 1.00 . A A . 30 LEU HD22 1 1
1 476 1 1 38 LEU HD23 H 21.348 1.799 1.901 1.00 . A A . 30 LEU HD23 1 1
1 477 1 1 38 LEU HG H 19.969 1.106 3.934 1.00 . A A . 30 LEU HG 1 1
1 478 1 1 38 LEU N N 20.622 2.969 5.165 1.00 . A A . 30 LEU N 1 1
1 479 1 1 38 LEU O O 19.076 5.389 4.914 1.00 . A A . 30 LEU O 1 1
1 480 1 1 39 SER C C 19.471 7.962 2.526 1.00 . A A . 31 SER C 1 1
1 481 1 1 39 SER CA C 20.404 7.452 3.627 1.00 . A A . 31 SER CA 1 1
1 482 1 1 39 SER CB C 21.727 8.204 3.548 1.00 . A A . 31 SER CB 1 1
1 483 1 1 39 SER H H 21.413 5.733 2.893 1.00 . A A . 31 SER H 1 1
1 484 1 1 39 SER HA H 19.968 7.636 4.599 1.00 . A A . 31 SER HA 1 1
1 485 1 1 39 SER HB2 H 22.461 7.691 4.144 1.00 . A A . 31 SER HB2 1 1
1 486 1 1 39 SER HB3 H 22.061 8.234 2.520 1.00 . A A . 31 SER HB3 1 1
1 487 1 1 39 SER HG H 22.193 9.666 4.747 1.00 . A A . 31 SER HG 1 1
1 488 1 1 39 SER N N 20.681 6.025 3.480 1.00 . A A . 31 SER N 1 1
1 489 1 1 39 SER O O 19.036 9.113 2.554 1.00 . A A . 31 SER O 1 1
1 490 1 1 39 SER OG O 21.552 9.525 4.046 1.00 . A A . 31 SER OG 1 1
1 491 1 1 40 ARG C C 17.503 6.323 -0.104 1.00 . A A . 32 ARG C 1 1
1 492 1 1 40 ARG CA C 18.360 7.487 0.402 1.00 . A A . 32 ARG CA 1 1
1 493 1 1 40 ARG CB C 19.241 7.981 -0.747 1.00 . A A . 32 ARG CB 1 1
1 494 1 1 40 ARG CD C 20.782 9.789 -1.526 1.00 . A A . 32 ARG CD 1 1
1 495 1 1 40 ARG CG C 19.942 9.283 -0.351 1.00 . A A . 32 ARG CG 1 1
1 496 1 1 40 ARG CZ C 22.756 9.115 -2.768 1.00 . A A . 32 ARG CZ 1 1
1 497 1 1 40 ARG H H 19.597 6.212 1.559 1.00 . A A . 32 ARG H 1 1
1 498 1 1 40 ARG HA H 17.662 8.270 0.656 1.00 . A A . 32 ARG HA 1 1
1 499 1 1 40 ARG HB2 H 19.982 7.230 -0.973 1.00 . A A . 32 ARG HB2 1 1
1 500 1 1 40 ARG HB3 H 18.630 8.157 -1.620 1.00 . A A . 32 ARG HB3 1 1
1 501 1 1 40 ARG HD2 H 20.163 9.853 -2.406 1.00 . A A . 32 ARG HD2 1 1
1 502 1 1 40 ARG HD3 H 21.169 10.771 -1.290 1.00 . A A . 32 ARG HD3 1 1
1 503 1 1 40 ARG HE H 22.000 8.080 -1.230 1.00 . A A . 32 ARG HE 1 1
1 504 1 1 40 ARG HG2 H 19.204 10.026 -0.089 1.00 . A A . 32 ARG HG2 1 1
1 505 1 1 40 ARG HG3 H 20.589 9.104 0.495 1.00 . A A . 32 ARG HG3 1 1
1 506 1 1 40 ARG HH11 H 21.879 10.825 -3.332 1.00 . A A . 32 ARG HH11 1 1
1 507 1 1 40 ARG HH12 H 23.276 10.361 -4.246 1.00 . A A . 32 ARG HH12 1 1
1 508 1 1 40 ARG HH21 H 23.832 7.462 -2.424 1.00 . A A . 32 ARG HH21 1 1
1 509 1 1 40 ARG HH22 H 24.382 8.456 -3.732 1.00 . A A . 32 ARG HH22 1 1
1 510 1 1 40 ARG N N 19.202 7.108 1.539 1.00 . A A . 32 ARG N 1 1
1 511 1 1 40 ARG NE N 21.893 8.881 -1.785 1.00 . A A . 32 ARG NE 1 1
1 512 1 1 40 ARG NH1 N 22.627 10.183 -3.506 1.00 . A A . 32 ARG NH1 1 1
1 513 1 1 40 ARG NH2 N 23.732 8.280 -2.992 1.00 . A A . 32 ARG NH2 1 1
1 514 1 1 40 ARG O O 16.304 6.350 0.054 1.00 . A A . 32 ARG O 1 1
1 515 1 1 41 CYS C C 16.700 4.568 -2.596 1.00 . A A . 33 CYS C 1 1
1 516 1 1 41 CYS CA C 17.393 4.180 -1.291 1.00 . A A . 33 CYS CA 1 1
1 517 1 1 41 CYS CB C 16.356 3.602 -0.314 1.00 . A A . 33 CYS CB 1 1
1 518 1 1 41 CYS H H 19.077 5.370 -0.845 1.00 . A A . 33 CYS H 1 1
1 519 1 1 41 CYS HA H 18.144 3.432 -1.469 1.00 . A A . 33 CYS HA 1 1
1 520 1 1 41 CYS HB2 H 16.819 3.429 0.644 1.00 . A A . 33 CYS HB2 1 1
1 521 1 1 41 CYS HB3 H 15.529 4.288 -0.199 1.00 . A A . 33 CYS HB3 1 1
1 522 1 1 41 CYS HG H 16.481 1.482 -1.201 1.00 . A A . 33 CYS HG 1 1
1 523 1 1 41 CYS N N 18.114 5.335 -0.732 1.00 . A A . 33 CYS N 1 1
1 524 1 1 41 CYS O O 15.478 4.703 -2.641 1.00 . A A . 33 CYS O 1 1
1 525 1 1 41 CYS SG S 15.730 2.035 -0.971 1.00 . A A . 33 CYS SG 1 1
1 526 1 1 42 ASN C C 16.659 3.954 -5.830 1.00 . A A . 34 ASN C 1 1
1 527 1 1 42 ASN CA C 16.937 5.168 -4.949 1.00 . A A . 34 ASN CA 1 1
1 528 1 1 42 ASN CB C 17.923 6.093 -5.670 1.00 . A A . 34 ASN CB 1 1
1 529 1 1 42 ASN CG C 17.975 7.452 -4.979 1.00 . A A . 34 ASN CG 1 1
1 530 1 1 42 ASN H H 18.450 4.665 -3.551 1.00 . A A . 34 ASN H 1 1
1 531 1 1 42 ASN HA H 16.013 5.707 -4.793 1.00 . A A . 34 ASN HA 1 1
1 532 1 1 42 ASN HB2 H 18.906 5.648 -5.656 1.00 . A A . 34 ASN HB2 1 1
1 533 1 1 42 ASN HB3 H 17.605 6.227 -6.693 1.00 . A A . 34 ASN HB3 1 1
1 534 1 1 42 ASN HD21 H 19.679 7.987 -5.847 1.00 . A A . 34 ASN HD21 1 1
1 535 1 1 42 ASN HD22 H 19.014 9.133 -4.786 1.00 . A A . 34 ASN HD22 1 1
1 536 1 1 42 ASN N N 17.486 4.771 -3.651 1.00 . A A . 34 ASN N 1 1
1 537 1 1 42 ASN ND2 N 18.973 8.258 -5.223 1.00 . A A . 34 ASN ND2 1 1
1 538 1 1 42 ASN O O 16.235 4.098 -6.970 1.00 . A A . 34 ASN O 1 1
1 539 1 1 42 ASN OD1 O 17.083 7.792 -4.202 1.00 . A A . 34 ASN OD1 1 1
1 540 1 1 43 SER C C 16.411 0.369 -5.105 1.00 . A A . 35 SER C 1 1
1 541 1 1 43 SER CA C 16.638 1.534 -6.053 1.00 . A A . 35 SER CA 1 1
1 542 1 1 43 SER CB C 17.813 1.223 -6.979 1.00 . A A . 35 SER CB 1 1
1 543 1 1 43 SER H H 17.210 2.701 -4.372 1.00 . A A . 35 SER H 1 1
1 544 1 1 43 SER HA H 15.747 1.671 -6.651 1.00 . A A . 35 SER HA 1 1
1 545 1 1 43 SER HB2 H 17.721 0.216 -7.351 1.00 . A A . 35 SER HB2 1 1
1 546 1 1 43 SER HB3 H 17.801 1.909 -7.813 1.00 . A A . 35 SER HB3 1 1
1 547 1 1 43 SER HG H 18.878 1.015 -5.365 1.00 . A A . 35 SER HG 1 1
1 548 1 1 43 SER N N 16.884 2.761 -5.295 1.00 . A A . 35 SER N 1 1
1 549 1 1 43 SER O O 16.788 0.423 -3.934 1.00 . A A . 35 SER O 1 1
1 550 1 1 43 SER OG O 19.030 1.340 -6.256 1.00 . A A . 35 SER OG 1 1
1 551 1 1 44 ALA C C 15.262 -3.086 -5.632 1.00 . A A . 36 ALA C 1 1
1 552 1 1 44 ALA CA C 15.458 -1.836 -4.785 1.00 . A A . 36 ALA CA 1 1
1 553 1 1 44 ALA CB C 14.178 -1.562 -3.996 1.00 . A A . 36 ALA CB 1 1
1 554 1 1 44 ALA H H 15.459 -0.641 -6.547 1.00 . A A . 36 ALA H 1 1
1 555 1 1 44 ALA HA H 16.263 -2.000 -4.081 1.00 . A A . 36 ALA HA 1 1
1 556 1 1 44 ALA HB1 H 14.329 -0.704 -3.357 1.00 . A A . 36 ALA HB1 1 1
1 557 1 1 44 ALA HB2 H 13.932 -2.426 -3.396 1.00 . A A . 36 ALA HB2 1 1
1 558 1 1 44 ALA HB3 H 13.369 -1.360 -4.683 1.00 . A A . 36 ALA HB3 1 1
1 559 1 1 44 ALA N N 15.762 -0.673 -5.611 1.00 . A A . 36 ALA N 1 1
1 560 1 1 44 ALA O O 14.873 -3.007 -6.789 1.00 . A A . 36 ALA O 1 1
1 561 1 1 45 ARG C C 14.567 -6.462 -4.794 1.00 . A A . 37 ARG C 1 1
1 562 1 1 45 ARG CA C 15.351 -5.530 -5.703 1.00 . A A . 37 ARG CA 1 1
1 563 1 1 45 ARG CB C 16.739 -6.125 -6.024 1.00 . A A . 37 ARG CB 1 1
1 564 1 1 45 ARG CD C 18.601 -6.100 -7.692 1.00 . A A . 37 ARG CD 1 1
1 565 1 1 45 ARG CG C 17.108 -5.854 -7.485 1.00 . A A . 37 ARG CG 1 1
1 566 1 1 45 ARG CZ C 20.165 -7.941 -7.471 1.00 . A A . 37 ARG CZ 1 1
1 567 1 1 45 ARG H H 15.810 -4.237 -4.095 1.00 . A A . 37 ARG H 1 1
1 568 1 1 45 ARG HA H 14.793 -5.393 -6.620 1.00 . A A . 37 ARG HA 1 1
1 569 1 1 45 ARG HB2 H 17.475 -5.665 -5.380 1.00 . A A . 37 ARG HB2 1 1
1 570 1 1 45 ARG HB3 H 16.738 -7.192 -5.852 1.00 . A A . 37 ARG HB3 1 1
1 571 1 1 45 ARG HD2 H 18.869 -5.838 -8.702 1.00 . A A . 37 ARG HD2 1 1
1 572 1 1 45 ARG HD3 H 19.163 -5.487 -7.003 1.00 . A A . 37 ARG HD3 1 1
1 573 1 1 45 ARG HE H 18.182 -8.137 -7.292 1.00 . A A . 37 ARG HE 1 1
1 574 1 1 45 ARG HG2 H 16.547 -6.522 -8.120 1.00 . A A . 37 ARG HG2 1 1
1 575 1 1 45 ARG HG3 H 16.866 -4.841 -7.740 1.00 . A A . 37 ARG HG3 1 1
1 576 1 1 45 ARG HH11 H 20.949 -6.140 -7.851 1.00 . A A . 37 ARG HH11 1 1
1 577 1 1 45 ARG HH12 H 22.087 -7.436 -7.701 1.00 . A A . 37 ARG HH12 1 1
1 578 1 1 45 ARG HH21 H 19.667 -9.842 -7.091 1.00 . A A . 37 ARG HH21 1 1
1 579 1 1 45 ARG HH22 H 21.362 -9.533 -7.270 1.00 . A A . 37 ARG HH22 1 1
1 580 1 1 45 ARG N N 15.516 -4.243 -5.028 1.00 . A A . 37 ARG N 1 1
1 581 1 1 45 ARG NE N 18.911 -7.504 -7.459 1.00 . A A . 37 ARG NE 1 1
1 582 1 1 45 ARG NH1 N 21.143 -7.108 -7.691 1.00 . A A . 37 ARG NH1 1 1
1 583 1 1 45 ARG NH2 N 20.418 -9.204 -7.261 1.00 . A A . 37 ARG NH2 1 1
1 584 1 1 45 ARG O O 14.986 -6.732 -3.684 1.00 . A A . 37 ARG O 1 1
1 585 1 1 46 VAL C C 12.700 -9.281 -5.102 1.00 . A A . 38 VAL C 1 1
1 586 1 1 46 VAL CA C 12.588 -7.875 -4.532 1.00 . A A . 38 VAL CA 1 1
1 587 1 1 46 VAL CB C 11.135 -7.387 -4.625 1.00 . A A . 38 VAL CB 1 1
1 588 1 1 46 VAL CG1 C 10.197 -8.290 -3.808 1.00 . A A . 38 VAL CG1 1 1
1 589 1 1 46 VAL CG2 C 11.046 -5.945 -4.113 1.00 . A A . 38 VAL CG2 1 1
1 590 1 1 46 VAL H H 13.191 -6.722 -6.198 1.00 . A A . 38 VAL H 1 1
1 591 1 1 46 VAL HA H 12.907 -7.908 -3.489 1.00 . A A . 38 VAL HA 1 1
1 592 1 1 46 VAL HB H 10.829 -7.406 -5.660 1.00 . A A . 38 VAL HB 1 1
1 593 1 1 46 VAL HG11 H 9.176 -8.102 -4.104 1.00 . A A . 38 VAL HG11 1 1
1 594 1 1 46 VAL HG12 H 10.308 -8.076 -2.761 1.00 . A A . 38 VAL HG12 1 1
1 595 1 1 46 VAL HG13 H 10.432 -9.327 -3.985 1.00 . A A . 38 VAL HG13 1 1
1 596 1 1 46 VAL HG21 H 10.018 -5.703 -3.884 1.00 . A A . 38 VAL HG21 1 1
1 597 1 1 46 VAL HG22 H 11.413 -5.271 -4.874 1.00 . A A . 38 VAL HG22 1 1
1 598 1 1 46 VAL HG23 H 11.645 -5.840 -3.225 1.00 . A A . 38 VAL HG23 1 1
1 599 1 1 46 VAL N N 13.442 -6.959 -5.290 1.00 . A A . 38 VAL N 1 1
1 600 1 1 46 VAL O O 12.232 -9.562 -6.205 1.00 . A A . 38 VAL O 1 1
1 601 1 1 47 ASP C C 12.159 -12.304 -4.641 1.00 . A A . 39 ASP C 1 1
1 602 1 1 47 ASP CA C 13.482 -11.546 -4.734 1.00 . A A . 39 ASP CA 1 1
1 603 1 1 47 ASP CB C 14.544 -12.215 -3.848 1.00 . A A . 39 ASP CB 1 1
1 604 1 1 47 ASP CG C 15.946 -11.944 -4.395 1.00 . A A . 39 ASP CG 1 1
1 605 1 1 47 ASP H H 13.650 -9.868 -3.451 1.00 . A A . 39 ASP H 1 1
1 606 1 1 47 ASP HA H 13.814 -11.569 -5.761 1.00 . A A . 39 ASP HA 1 1
1 607 1 1 47 ASP HB2 H 14.472 -11.815 -2.850 1.00 . A A . 39 ASP HB2 1 1
1 608 1 1 47 ASP HB3 H 14.372 -13.276 -3.814 1.00 . A A . 39 ASP HB3 1 1
1 609 1 1 47 ASP N N 13.314 -10.158 -4.326 1.00 . A A . 39 ASP N 1 1
1 610 1 1 47 ASP O O 11.808 -13.074 -5.536 1.00 . A A . 39 ASP O 1 1
1 611 1 1 47 ASP OD1 O 16.065 -11.124 -5.290 1.00 . A A . 39 ASP OD1 1 1
1 612 1 1 47 ASP OD2 O 16.878 -12.566 -3.914 1.00 . A A . 39 ASP OD2 1 1
1 613 1 1 48 SER C C 9.379 -11.959 -2.299 1.00 . A A . 40 SER C 1 1
1 614 1 1 48 SER CA C 10.163 -12.739 -3.338 1.00 . A A . 40 SER CA 1 1
1 615 1 1 48 SER CB C 10.395 -14.166 -2.837 1.00 . A A . 40 SER CB 1 1
1 616 1 1 48 SER H H 11.755 -11.463 -2.871 1.00 . A A . 40 SER H 1 1
1 617 1 1 48 SER HA H 9.625 -12.779 -4.274 1.00 . A A . 40 SER HA 1 1
1 618 1 1 48 SER HB2 H 9.452 -14.680 -2.756 1.00 . A A . 40 SER HB2 1 1
1 619 1 1 48 SER HB3 H 11.030 -14.694 -3.539 1.00 . A A . 40 SER HB3 1 1
1 620 1 1 48 SER HG H 10.461 -13.591 -0.981 1.00 . A A . 40 SER HG 1 1
1 621 1 1 48 SER N N 11.433 -12.083 -3.551 1.00 . A A . 40 SER N 1 1
1 622 1 1 48 SER O O 9.955 -11.192 -1.527 1.00 . A A . 40 SER O 1 1
1 623 1 1 48 SER OG O 11.015 -14.120 -1.560 1.00 . A A . 40 SER OG 1 1
1 624 1 1 49 GLY C C 6.879 -10.074 -1.776 1.00 . A A . 41 GLY C 1 1
1 625 1 1 49 GLY CA C 7.242 -11.471 -1.295 1.00 . A A . 41 GLY CA 1 1
1 626 1 1 49 GLY H H 7.676 -12.782 -2.893 1.00 . A A . 41 GLY H 1 1
1 627 1 1 49 GLY HA2 H 6.344 -12.038 -1.131 1.00 . A A . 41 GLY HA2 1 1
1 628 1 1 49 GLY HA3 H 7.784 -11.387 -0.365 1.00 . A A . 41 GLY HA3 1 1
1 629 1 1 49 GLY N N 8.077 -12.160 -2.266 1.00 . A A . 41 GLY N 1 1
1 630 1 1 49 GLY O O 7.466 -9.559 -2.726 1.00 . A A . 41 GLY O 1 1
1 631 1 1 50 CYS C C 5.969 -7.152 -0.308 1.00 . A A . 42 CYS C 1 1
1 632 1 1 50 CYS CA C 5.508 -8.088 -1.412 1.00 . A A . 42 CYS CA 1 1
1 633 1 1 50 CYS CB C 3.993 -8.006 -1.548 1.00 . A A . 42 CYS CB 1 1
1 634 1 1 50 CYS H H 5.521 -9.902 -0.319 1.00 . A A . 42 CYS H 1 1
1 635 1 1 50 CYS HA H 5.966 -7.776 -2.343 1.00 . A A . 42 CYS HA 1 1
1 636 1 1 50 CYS HB2 H 3.533 -8.252 -0.603 1.00 . A A . 42 CYS HB2 1 1
1 637 1 1 50 CYS HB3 H 3.720 -7.004 -1.832 1.00 . A A . 42 CYS HB3 1 1
1 638 1 1 50 CYS HG H 3.621 -10.058 -2.507 1.00 . A A . 42 CYS HG 1 1
1 639 1 1 50 CYS N N 5.928 -9.450 -1.085 1.00 . A A . 42 CYS N 1 1
1 640 1 1 50 CYS O O 5.668 -7.367 0.867 1.00 . A A . 42 CYS O 1 1
1 641 1 1 50 CYS SG S 3.431 -9.169 -2.815 1.00 . A A . 42 CYS SG 1 1
1 642 1 1 51 TRP C C 6.660 -3.776 0.069 1.00 . A A . 43 TRP C 1 1
1 643 1 1 51 TRP CA C 7.244 -5.162 0.281 1.00 . A A . 43 TRP CA 1 1
1 644 1 1 51 TRP CB C 8.766 -5.074 0.136 1.00 . A A . 43 TRP CB 1 1
1 645 1 1 51 TRP CD1 C 9.433 -7.509 0.060 1.00 . A A . 43 TRP CD1 1 1
1 646 1 1 51 TRP CD2 C 10.114 -6.482 1.952 1.00 . A A . 43 TRP CD2 1 1
1 647 1 1 51 TRP CE2 C 10.553 -7.826 2.037 1.00 . A A . 43 TRP CE2 1 1
1 648 1 1 51 TRP CE3 C 10.419 -5.616 3.027 1.00 . A A . 43 TRP CE3 1 1
1 649 1 1 51 TRP CG C 9.403 -6.309 0.686 1.00 . A A . 43 TRP CG 1 1
1 650 1 1 51 TRP CH2 C 11.557 -7.418 4.190 1.00 . A A . 43 TRP CH2 1 1
1 651 1 1 51 TRP CZ2 C 11.265 -8.289 3.143 1.00 . A A . 43 TRP CZ2 1 1
1 652 1 1 51 TRP CZ3 C 11.137 -6.088 4.136 1.00 . A A . 43 TRP CZ3 1 1
1 653 1 1 51 TRP H H 6.933 -6.014 -1.636 1.00 . A A . 43 TRP H 1 1
1 654 1 1 51 TRP HA H 7.014 -5.483 1.288 1.00 . A A . 43 TRP HA 1 1
1 655 1 1 51 TRP HB2 H 9.019 -4.975 -0.909 1.00 . A A . 43 TRP HB2 1 1
1 656 1 1 51 TRP HB3 H 9.134 -4.213 0.676 1.00 . A A . 43 TRP HB3 1 1
1 657 1 1 51 TRP HD1 H 8.998 -7.728 -0.907 1.00 . A A . 43 TRP HD1 1 1
1 658 1 1 51 TRP HE1 H 10.275 -9.348 0.625 1.00 . A A . 43 TRP HE1 1 1
1 659 1 1 51 TRP HE3 H 10.102 -4.583 3.003 1.00 . A A . 43 TRP HE3 1 1
1 660 1 1 51 TRP HH2 H 12.110 -7.771 5.041 1.00 . A A . 43 TRP HH2 1 1
1 661 1 1 51 TRP HZ2 H 11.592 -9.311 3.190 1.00 . A A . 43 TRP HZ2 1 1
1 662 1 1 51 TRP HZ3 H 11.368 -5.421 4.952 1.00 . A A . 43 TRP HZ3 1 1
1 663 1 1 51 TRP N N 6.716 -6.123 -0.687 1.00 . A A . 43 TRP N 1 1
1 664 1 1 51 TRP NE1 N 10.114 -8.409 0.855 1.00 . A A . 43 TRP NE1 1 1
1 665 1 1 51 TRP O O 6.312 -3.388 -1.041 1.00 . A A . 43 TRP O 1 1
1 666 1 1 52 MET C C 7.169 -0.750 1.787 1.00 . A A . 44 MET C 1 1
1 667 1 1 52 MET CA C 6.130 -1.650 1.128 1.00 . A A . 44 MET CA 1 1
1 668 1 1 52 MET CB C 4.761 -1.517 1.829 1.00 . A A . 44 MET CB 1 1
1 669 1 1 52 MET CE C 1.439 -0.339 0.133 1.00 . A A . 44 MET CE 1 1
1 670 1 1 52 MET CG C 3.967 -0.333 1.238 1.00 . A A . 44 MET CG 1 1
1 671 1 1 52 MET H H 6.936 -3.407 1.996 1.00 . A A . 44 MET H 1 1
1 672 1 1 52 MET HA H 6.033 -1.307 0.116 1.00 . A A . 44 MET HA 1 1
1 673 1 1 52 MET HB2 H 4.203 -2.426 1.691 1.00 . A A . 44 MET HB2 1 1
1 674 1 1 52 MET HB3 H 4.910 -1.349 2.877 1.00 . A A . 44 MET HB3 1 1
1 675 1 1 52 MET HE1 H 1.982 0.337 -0.512 1.00 . A A . 44 MET HE1 1 1
1 676 1 1 52 MET HE2 H 0.419 0.012 0.245 1.00 . A A . 44 MET HE2 1 1
1 677 1 1 52 MET HE3 H 1.426 -1.324 -0.308 1.00 . A A . 44 MET HE3 1 1
1 678 1 1 52 MET HG2 H 4.388 0.589 1.590 1.00 . A A . 44 MET HG2 1 1
1 679 1 1 52 MET HG3 H 4.017 -0.364 0.163 1.00 . A A . 44 MET HG3 1 1
1 680 1 1 52 MET N N 6.607 -3.026 1.157 1.00 . A A . 44 MET N 1 1
1 681 1 1 52 MET O O 7.706 -1.061 2.850 1.00 . A A . 44 MET O 1 1
1 682 1 1 52 MET SD S 2.240 -0.414 1.767 1.00 . A A . 44 MET SD 1 1
1 683 1 1 53 LEU C C 7.727 2.621 2.032 1.00 . A A . 45 LEU C 1 1
1 684 1 1 53 LEU CA C 8.432 1.341 1.582 1.00 . A A . 45 LEU CA 1 1
1 685 1 1 53 LEU CB C 9.382 1.673 0.423 1.00 . A A . 45 LEU CB 1 1
1 686 1 1 53 LEU CD1 C 9.881 -0.786 0.202 1.00 . A A . 45 LEU CD1 1 1
1 687 1 1 53 LEU CD2 C 11.297 0.917 -0.973 1.00 . A A . 45 LEU CD2 1 1
1 688 1 1 53 LEU CG C 10.485 0.620 0.294 1.00 . A A . 45 LEU CG 1 1
1 689 1 1 53 LEU H H 6.977 0.540 0.278 1.00 . A A . 45 LEU H 1 1
1 690 1 1 53 LEU HA H 9.003 0.935 2.401 1.00 . A A . 45 LEU HA 1 1
1 691 1 1 53 LEU HB2 H 8.821 1.707 -0.497 1.00 . A A . 45 LEU HB2 1 1
1 692 1 1 53 LEU HB3 H 9.838 2.632 0.596 1.00 . A A . 45 LEU HB3 1 1
1 693 1 1 53 LEU HD11 H 9.672 -1.151 1.194 1.00 . A A . 45 LEU HD11 1 1
1 694 1 1 53 LEU HD12 H 10.580 -1.455 -0.284 1.00 . A A . 45 LEU HD12 1 1
1 695 1 1 53 LEU HD13 H 8.967 -0.751 -0.366 1.00 . A A . 45 LEU HD13 1 1
1 696 1 1 53 LEU HD21 H 12.240 0.392 -0.929 1.00 . A A . 45 LEU HD21 1 1
1 697 1 1 53 LEU HD22 H 11.479 1.980 -1.047 1.00 . A A . 45 LEU HD22 1 1
1 698 1 1 53 LEU HD23 H 10.740 0.589 -1.838 1.00 . A A . 45 LEU HD23 1 1
1 699 1 1 53 LEU HG H 11.128 0.675 1.154 1.00 . A A . 45 LEU HG 1 1
1 700 1 1 53 LEU N N 7.450 0.364 1.117 1.00 . A A . 45 LEU N 1 1
1 701 1 1 53 LEU O O 6.847 3.119 1.334 1.00 . A A . 45 LEU O 1 1
1 702 1 1 54 TYR C C 8.517 5.559 3.667 1.00 . A A . 46 TYR C 1 1
1 703 1 1 54 TYR CA C 7.523 4.399 3.702 1.00 . A A . 46 TYR CA 1 1
1 704 1 1 54 TYR CB C 7.028 4.201 5.137 1.00 . A A . 46 TYR CB 1 1
1 705 1 1 54 TYR CD1 C 5.869 1.977 4.854 1.00 . A A . 46 TYR CD1 1 1
1 706 1 1 54 TYR CD2 C 4.528 3.921 5.401 1.00 . A A . 46 TYR CD2 1 1
1 707 1 1 54 TYR CE1 C 4.715 1.186 4.850 1.00 . A A . 46 TYR CE1 1 1
1 708 1 1 54 TYR CE2 C 3.373 3.129 5.395 1.00 . A A . 46 TYR CE2 1 1
1 709 1 1 54 TYR CG C 5.778 3.345 5.130 1.00 . A A . 46 TYR CG 1 1
1 710 1 1 54 TYR CZ C 3.467 1.759 5.122 1.00 . A A . 46 TYR CZ 1 1
1 711 1 1 54 TYR H H 8.842 2.730 3.697 1.00 . A A . 46 TYR H 1 1
1 712 1 1 54 TYR HA H 6.674 4.665 3.096 1.00 . A A . 46 TYR HA 1 1
1 713 1 1 54 TYR HB2 H 7.797 3.725 5.720 1.00 . A A . 46 TYR HB2 1 1
1 714 1 1 54 TYR HB3 H 6.798 5.163 5.573 1.00 . A A . 46 TYR HB3 1 1
1 715 1 1 54 TYR HD1 H 6.830 1.532 4.645 1.00 . A A . 46 TYR HD1 1 1
1 716 1 1 54 TYR HD2 H 4.456 4.978 5.615 1.00 . A A . 46 TYR HD2 1 1
1 717 1 1 54 TYR HE1 H 4.789 0.130 4.645 1.00 . A A . 46 TYR HE1 1 1
1 718 1 1 54 TYR HE2 H 2.411 3.573 5.604 1.00 . A A . 46 TYR HE2 1 1
1 719 1 1 54 TYR HH H 1.807 1.204 5.883 1.00 . A A . 46 TYR HH 1 1
1 720 1 1 54 TYR N N 8.126 3.161 3.188 1.00 . A A . 46 TYR N 1 1
1 721 1 1 54 TYR O O 9.678 5.423 4.068 1.00 . A A . 46 TYR O 1 1
1 722 1 1 54 TYR OH O 2.331 0.975 5.112 1.00 . A A . 46 TYR OH 1 1
1 723 1 1 55 GLU C C 9.383 8.307 4.436 1.00 . A A . 47 GLU C 1 1
1 724 1 1 55 GLU CA C 8.886 7.880 3.056 1.00 . A A . 47 GLU CA 1 1
1 725 1 1 55 GLU CB C 8.105 9.031 2.397 1.00 . A A . 47 GLU CB 1 1
1 726 1 1 55 GLU CD C 6.155 10.575 2.582 1.00 . A A . 47 GLU CD 1 1
1 727 1 1 55 GLU CG C 6.917 9.436 3.254 1.00 . A A . 47 GLU CG 1 1
1 728 1 1 55 GLU H H 7.114 6.719 2.848 1.00 . A A . 47 GLU H 1 1
1 729 1 1 55 GLU HA H 9.710 7.652 2.396 1.00 . A A . 47 GLU HA 1 1
1 730 1 1 55 GLU HB2 H 8.759 9.880 2.269 1.00 . A A . 47 GLU HB2 1 1
1 731 1 1 55 GLU HB3 H 7.748 8.708 1.429 1.00 . A A . 47 GLU HB3 1 1
1 732 1 1 55 GLU HG2 H 6.272 8.585 3.368 1.00 . A A . 47 GLU HG2 1 1
1 733 1 1 55 GLU HG3 H 7.260 9.763 4.220 1.00 . A A . 47 GLU HG3 1 1
1 734 1 1 55 GLU N N 8.043 6.696 3.166 1.00 . A A . 47 GLU N 1 1
1 735 1 1 55 GLU O O 10.510 8.777 4.593 1.00 . A A . 47 GLU O 1 1
1 736 1 1 55 GLU OE1 O 6.655 11.096 1.599 1.00 . A A . 47 GLU OE1 1 1
1 737 1 1 55 GLU OE2 O 5.088 10.915 3.065 1.00 . A A . 47 GLU OE2 1 1
1 738 1 1 56 GLN C C 9.049 7.300 7.683 1.00 . A A . 48 GLN C 1 1
1 739 1 1 56 GLN CA C 8.792 8.534 6.810 1.00 . A A . 48 GLN CA 1 1
1 740 1 1 56 GLN CB C 7.574 9.284 7.369 1.00 . A A . 48 GLN CB 1 1
1 741 1 1 56 GLN CD C 7.345 11.765 7.773 1.00 . A A . 48 GLN CD 1 1
1 742 1 1 56 GLN CG C 7.435 10.685 6.711 1.00 . A A . 48 GLN CG 1 1
1 743 1 1 56 GLN H H 7.609 7.797 5.229 1.00 . A A . 48 GLN H 1 1
1 744 1 1 56 GLN HA H 9.650 9.188 6.832 1.00 . A A . 48 GLN HA 1 1
1 745 1 1 56 GLN HB2 H 6.688 8.699 7.165 1.00 . A A . 48 GLN HB2 1 1
1 746 1 1 56 GLN HB3 H 7.676 9.386 8.436 1.00 . A A . 48 GLN HB3 1 1
1 747 1 1 56 GLN HE21 H 5.370 11.837 7.675 1.00 . A A . 48 GLN HE21 1 1
1 748 1 1 56 GLN HE22 H 6.081 12.889 8.784 1.00 . A A . 48 GLN HE22 1 1
1 749 1 1 56 GLN HG2 H 8.268 10.884 6.062 1.00 . A A . 48 GLN HG2 1 1
1 750 1 1 56 GLN HG3 H 6.538 10.719 6.130 1.00 . A A . 48 GLN HG3 1 1
1 751 1 1 56 GLN N N 8.499 8.155 5.431 1.00 . A A . 48 GLN N 1 1
1 752 1 1 56 GLN NE2 N 6.169 12.203 8.108 1.00 . A A . 48 GLN NE2 1 1
1 753 1 1 56 GLN O O 8.537 6.219 7.399 1.00 . A A . 48 GLN O 1 1
1 754 1 1 56 GLN OE1 O 8.359 12.209 8.311 1.00 . A A . 48 GLN OE1 1 1
1 755 1 1 57 PRO C C 8.869 5.845 10.462 1.00 . A A . 49 PRO C 1 1
1 756 1 1 57 PRO CA C 10.109 6.322 9.689 1.00 . A A . 49 PRO CA 1 1
1 757 1 1 57 PRO CB C 11.167 6.919 10.639 1.00 . A A . 49 PRO CB 1 1
1 758 1 1 57 PRO CD C 10.478 8.692 9.172 1.00 . A A . 49 PRO CD 1 1
1 759 1 1 57 PRO CG C 10.929 8.390 10.598 1.00 . A A . 49 PRO CG 1 1
1 760 1 1 57 PRO HA H 10.554 5.494 9.161 1.00 . A A . 49 PRO HA 1 1
1 761 1 1 57 PRO HB2 H 11.040 6.537 11.644 1.00 . A A . 49 PRO HB2 1 1
1 762 1 1 57 PRO HB3 H 12.163 6.699 10.279 1.00 . A A . 49 PRO HB3 1 1
1 763 1 1 57 PRO HD2 H 9.800 9.526 9.160 1.00 . A A . 49 PRO HD2 1 1
1 764 1 1 57 PRO HD3 H 11.324 8.886 8.536 1.00 . A A . 49 PRO HD3 1 1
1 765 1 1 57 PRO HG2 H 10.153 8.661 11.304 1.00 . A A . 49 PRO HG2 1 1
1 766 1 1 57 PRO HG3 H 11.839 8.929 10.816 1.00 . A A . 49 PRO HG3 1 1
1 767 1 1 57 PRO N N 9.809 7.446 8.747 1.00 . A A . 49 PRO N 1 1
1 768 1 1 57 PRO O O 7.933 6.609 10.695 1.00 . A A . 49 PRO O 1 1
1 769 1 1 58 ASN C C 6.509 3.954 10.796 1.00 . A A . 50 ASN C 1 1
1 770 1 1 58 ASN CA C 7.811 3.930 11.595 1.00 . A A . 50 ASN CA 1 1
1 771 1 1 58 ASN CB C 7.616 4.624 12.948 1.00 . A A . 50 ASN CB 1 1
1 772 1 1 58 ASN CG C 8.789 4.300 13.871 1.00 . A A . 50 ASN CG 1 1
1 773 1 1 58 ASN H H 9.681 4.029 10.615 1.00 . A A . 50 ASN H 1 1
1 774 1 1 58 ASN HA H 8.148 2.922 11.764 1.00 . A A . 50 ASN HA 1 1
1 775 1 1 58 ASN HB2 H 7.561 5.693 12.803 1.00 . A A . 50 ASN HB2 1 1
1 776 1 1 58 ASN HB3 H 6.700 4.279 13.401 1.00 . A A . 50 ASN HB3 1 1
1 777 1 1 58 ASN HD21 H 10.117 5.273 12.758 1.00 . A A . 50 ASN HD21 1 1
1 778 1 1 58 ASN HD22 H 10.743 4.531 14.150 1.00 . A A . 50 ASN HD22 1 1
1 779 1 1 58 ASN N N 8.896 4.571 10.848 1.00 . A A . 50 ASN N 1 1
1 780 1 1 58 ASN ND2 N 9.982 4.739 13.570 1.00 . A A . 50 ASN ND2 1 1
1 781 1 1 58 ASN O O 5.418 4.060 11.354 1.00 . A A . 50 ASN O 1 1
1 782 1 1 58 ASN OD1 O 8.616 3.629 14.888 1.00 . A A . 50 ASN OD1 1 1
1 783 1 1 59 TYR C C 4.567 5.041 8.956 1.00 . A A . 51 TYR C 1 1
1 784 1 1 59 TYR CA C 5.518 3.903 8.565 1.00 . A A . 51 TYR CA 1 1
1 785 1 1 59 TYR CB C 4.792 2.538 8.555 1.00 . A A . 51 TYR CB 1 1
1 786 1 1 59 TYR CD1 C 5.775 1.170 10.432 1.00 . A A . 51 TYR CD1 1 1
1 787 1 1 59 TYR CD2 C 6.515 0.741 8.169 1.00 . A A . 51 TYR CD2 1 1
1 788 1 1 59 TYR CE1 C 6.629 0.165 10.901 1.00 . A A . 51 TYR CE1 1 1
1 789 1 1 59 TYR CE2 C 7.367 -0.260 8.636 1.00 . A A . 51 TYR CE2 1 1
1 790 1 1 59 TYR CG C 5.718 1.457 9.064 1.00 . A A . 51 TYR CG 1 1
1 791 1 1 59 TYR CZ C 7.425 -0.550 10.001 1.00 . A A . 51 TYR CZ 1 1
1 792 1 1 59 TYR H H 7.557 3.807 9.111 1.00 . A A . 51 TYR H 1 1
1 793 1 1 59 TYR HA H 5.936 4.107 7.593 1.00 . A A . 51 TYR HA 1 1
1 794 1 1 59 TYR HB2 H 3.921 2.575 9.192 1.00 . A A . 51 TYR HB2 1 1
1 795 1 1 59 TYR HB3 H 4.488 2.295 7.552 1.00 . A A . 51 TYR HB3 1 1
1 796 1 1 59 TYR HD1 H 5.161 1.724 11.127 1.00 . A A . 51 TYR HD1 1 1
1 797 1 1 59 TYR HD2 H 6.473 0.960 7.118 1.00 . A A . 51 TYR HD2 1 1
1 798 1 1 59 TYR HE1 H 6.670 -0.058 11.956 1.00 . A A . 51 TYR HE1 1 1
1 799 1 1 59 TYR HE2 H 7.977 -0.809 7.940 1.00 . A A . 51 TYR HE2 1 1
1 800 1 1 59 TYR HH H 8.804 -1.842 9.721 1.00 . A A . 51 TYR HH 1 1
1 801 1 1 59 TYR N N 6.653 3.875 9.482 1.00 . A A . 51 TYR N 1 1
1 802 1 1 59 TYR O O 3.437 4.814 9.385 1.00 . A A . 51 TYR O 1 1
1 803 1 1 59 TYR OH O 8.268 -1.543 10.460 1.00 . A A . 51 TYR OH 1 1
1 804 1 1 60 SER C C 4.164 8.432 8.039 1.00 . A A . 52 SER C 1 1
1 805 1 1 60 SER CA C 4.296 7.461 9.203 1.00 . A A . 52 SER CA 1 1
1 806 1 1 60 SER CB C 4.980 8.163 10.378 1.00 . A A . 52 SER CB 1 1
1 807 1 1 60 SER H H 5.986 6.369 8.507 1.00 . A A . 52 SER H 1 1
1 808 1 1 60 SER HA H 3.287 7.210 9.493 1.00 . A A . 52 SER HA 1 1
1 809 1 1 60 SER HB2 H 6.036 8.249 10.181 1.00 . A A . 52 SER HB2 1 1
1 810 1 1 60 SER HB3 H 4.558 9.152 10.505 1.00 . A A . 52 SER HB3 1 1
1 811 1 1 60 SER HG H 5.236 7.846 12.281 1.00 . A A . 52 SER HG 1 1
1 812 1 1 60 SER N N 5.063 6.267 8.832 1.00 . A A . 52 SER N 1 1
1 813 1 1 60 SER O O 3.834 9.601 8.238 1.00 . A A . 52 SER O 1 1
1 814 1 1 60 SER OG O 4.789 7.397 11.560 1.00 . A A . 52 SER OG 1 1
1 815 1 1 61 GLY C C 3.705 8.073 4.468 1.00 . A A . 53 GLY C 1 1
1 816 1 1 61 GLY CA C 4.294 8.818 5.651 1.00 . A A . 53 GLY CA 1 1
1 817 1 1 61 GLY H H 4.675 7.020 6.719 1.00 . A A . 53 GLY H 1 1
1 818 1 1 61 GLY HA2 H 3.661 9.666 5.879 1.00 . A A . 53 GLY HA2 1 1
1 819 1 1 61 GLY HA3 H 5.267 9.174 5.384 1.00 . A A . 53 GLY HA3 1 1
1 820 1 1 61 GLY N N 4.408 7.957 6.825 1.00 . A A . 53 GLY N 1 1
1 821 1 1 61 GLY O O 2.976 7.094 4.629 1.00 . A A . 53 GLY O 1 1
1 822 1 1 62 LEU C C 4.083 6.510 1.948 1.00 . A A . 54 LEU C 1 1
1 823 1 1 62 LEU CA C 3.551 7.933 2.059 1.00 . A A . 54 LEU CA 1 1
1 824 1 1 62 LEU CB C 4.025 8.744 0.849 1.00 . A A . 54 LEU CB 1 1
1 825 1 1 62 LEU CD1 C 1.912 8.157 -0.385 1.00 . A A . 54 LEU CD1 1 1
1 826 1 1 62 LEU CD2 C 3.918 8.986 -1.631 1.00 . A A . 54 LEU CD2 1 1
1 827 1 1 62 LEU CG C 3.447 8.150 -0.441 1.00 . A A . 54 LEU CG 1 1
1 828 1 1 62 LEU H H 4.632 9.330 3.223 1.00 . A A . 54 LEU H 1 1
1 829 1 1 62 LEU HA H 2.475 7.958 2.096 1.00 . A A . 54 LEU HA 1 1
1 830 1 1 62 LEU HB2 H 3.694 9.767 0.953 1.00 . A A . 54 LEU HB2 1 1
1 831 1 1 62 LEU HB3 H 5.104 8.719 0.801 1.00 . A A . 54 LEU HB3 1 1
1 832 1 1 62 LEU HD11 H 1.573 9.016 0.179 1.00 . A A . 54 LEU HD11 1 1
1 833 1 1 62 LEU HD12 H 1.568 7.255 0.095 1.00 . A A . 54 LEU HD12 1 1
1 834 1 1 62 LEU HD13 H 1.506 8.202 -1.386 1.00 . A A . 54 LEU HD13 1 1
1 835 1 1 62 LEU HD21 H 3.437 9.953 -1.606 1.00 . A A . 54 LEU HD21 1 1
1 836 1 1 62 LEU HD22 H 3.656 8.478 -2.544 1.00 . A A . 54 LEU HD22 1 1
1 837 1 1 62 LEU HD23 H 4.989 9.114 -1.584 1.00 . A A . 54 LEU HD23 1 1
1 838 1 1 62 LEU HG H 3.796 7.135 -0.557 1.00 . A A . 54 LEU HG 1 1
1 839 1 1 62 LEU N N 4.037 8.547 3.278 1.00 . A A . 54 LEU N 1 1
1 840 1 1 62 LEU O O 5.142 6.213 2.485 1.00 . A A . 54 LEU O 1 1
1 841 1 1 63 GLN C C 3.871 3.848 -0.370 1.00 . A A . 55 GLN C 1 1
1 842 1 1 63 GLN CA C 3.776 4.237 1.105 1.00 . A A . 55 GLN CA 1 1
1 843 1 1 63 GLN CB C 2.769 3.326 1.816 1.00 . A A . 55 GLN CB 1 1
1 844 1 1 63 GLN CD C 0.339 2.921 2.265 1.00 . A A . 55 GLN CD 1 1
1 845 1 1 63 GLN CG C 1.344 3.844 1.586 1.00 . A A . 55 GLN CG 1 1
1 846 1 1 63 GLN H H 2.506 5.930 0.869 1.00 . A A . 55 GLN H 1 1
1 847 1 1 63 GLN HA H 4.749 4.097 1.564 1.00 . A A . 55 GLN HA 1 1
1 848 1 1 63 GLN HB2 H 2.850 2.319 1.435 1.00 . A A . 55 GLN HB2 1 1
1 849 1 1 63 GLN HB3 H 2.979 3.328 2.871 1.00 . A A . 55 GLN HB3 1 1
1 850 1 1 63 GLN HE21 H -0.855 4.402 2.835 1.00 . A A . 55 GLN HE21 1 1
1 851 1 1 63 GLN HE22 H -1.366 2.845 3.280 1.00 . A A . 55 GLN HE22 1 1
1 852 1 1 63 GLN HG2 H 1.249 4.837 2.001 1.00 . A A . 55 GLN HG2 1 1
1 853 1 1 63 GLN HG3 H 1.141 3.876 0.527 1.00 . A A . 55 GLN HG3 1 1
1 854 1 1 63 GLN N N 3.352 5.635 1.262 1.00 . A A . 55 GLN N 1 1
1 855 1 1 63 GLN NE2 N -0.714 3.431 2.841 1.00 . A A . 55 GLN NE2 1 1
1 856 1 1 63 GLN O O 3.125 4.362 -1.204 1.00 . A A . 55 GLN O 1 1
1 857 1 1 63 GLN OE1 O 0.521 1.703 2.275 1.00 . A A . 55 GLN OE1 1 1
1 858 1 1 64 TYR C C 4.870 0.939 -2.112 1.00 . A A . 56 TYR C 1 1
1 859 1 1 64 TYR CA C 4.972 2.455 -2.055 1.00 . A A . 56 TYR CA 1 1
1 860 1 1 64 TYR CB C 6.342 2.876 -2.567 1.00 . A A . 56 TYR CB 1 1
1 861 1 1 64 TYR CD1 C 5.924 5.333 -2.912 1.00 . A A . 56 TYR CD1 1 1
1 862 1 1 64 TYR CD2 C 7.460 4.648 -1.167 1.00 . A A . 56 TYR CD2 1 1
1 863 1 1 64 TYR CE1 C 6.141 6.672 -2.576 1.00 . A A . 56 TYR CE1 1 1
1 864 1 1 64 TYR CE2 C 7.676 5.990 -0.829 1.00 . A A . 56 TYR CE2 1 1
1 865 1 1 64 TYR CG C 6.583 4.322 -2.209 1.00 . A A . 56 TYR CG 1 1
1 866 1 1 64 TYR CZ C 7.016 7.002 -1.535 1.00 . A A . 56 TYR CZ 1 1
1 867 1 1 64 TYR H H 5.347 2.559 0.039 1.00 . A A . 56 TYR H 1 1
1 868 1 1 64 TYR HA H 4.202 2.896 -2.670 1.00 . A A . 56 TYR HA 1 1
1 869 1 1 64 TYR HB2 H 7.108 2.257 -2.112 1.00 . A A . 56 TYR HB2 1 1
1 870 1 1 64 TYR HB3 H 6.368 2.757 -3.633 1.00 . A A . 56 TYR HB3 1 1
1 871 1 1 64 TYR HD1 H 5.248 5.081 -3.717 1.00 . A A . 56 TYR HD1 1 1
1 872 1 1 64 TYR HD2 H 7.970 3.865 -0.624 1.00 . A A . 56 TYR HD2 1 1
1 873 1 1 64 TYR HE1 H 5.635 7.452 -3.119 1.00 . A A . 56 TYR HE1 1 1
1 874 1 1 64 TYR HE2 H 8.351 6.243 -0.025 1.00 . A A . 56 TYR HE2 1 1
1 875 1 1 64 TYR HH H 7.860 8.354 -0.485 1.00 . A A . 56 TYR HH 1 1
1 876 1 1 64 TYR N N 4.793 2.921 -0.680 1.00 . A A . 56 TYR N 1 1
1 877 1 1 64 TYR O O 5.616 0.247 -1.436 1.00 . A A . 56 TYR O 1 1
1 878 1 1 64 TYR OH O 7.227 8.326 -1.205 1.00 . A A . 56 TYR OH 1 1
1 879 1 1 65 PHE C C 4.781 -1.590 -4.022 1.00 . A A . 57 PHE C 1 1
1 880 1 1 65 PHE CA C 3.770 -1.015 -3.040 1.00 . A A . 57 PHE CA 1 1
1 881 1 1 65 PHE CB C 2.349 -1.323 -3.524 1.00 . A A . 57 PHE CB 1 1
1 882 1 1 65 PHE CD1 C 2.112 -3.601 -2.476 1.00 . A A . 57 PHE CD1 1 1
1 883 1 1 65 PHE CD2 C 2.032 -3.431 -4.892 1.00 . A A . 57 PHE CD2 1 1
1 884 1 1 65 PHE CE1 C 1.935 -4.984 -2.569 1.00 . A A . 57 PHE CE1 1 1
1 885 1 1 65 PHE CE2 C 1.856 -4.820 -4.981 1.00 . A A . 57 PHE CE2 1 1
1 886 1 1 65 PHE CG C 2.160 -2.821 -3.635 1.00 . A A . 57 PHE CG 1 1
1 887 1 1 65 PHE CZ C 1.807 -5.594 -3.816 1.00 . A A . 57 PHE CZ 1 1
1 888 1 1 65 PHE H H 3.376 1.030 -3.435 1.00 . A A . 57 PHE H 1 1
1 889 1 1 65 PHE HA H 3.922 -1.481 -2.077 1.00 . A A . 57 PHE HA 1 1
1 890 1 1 65 PHE HB2 H 1.636 -0.922 -2.818 1.00 . A A . 57 PHE HB2 1 1
1 891 1 1 65 PHE HB3 H 2.193 -0.867 -4.490 1.00 . A A . 57 PHE HB3 1 1
1 892 1 1 65 PHE HD1 H 2.214 -3.137 -1.508 1.00 . A A . 57 PHE HD1 1 1
1 893 1 1 65 PHE HD2 H 2.069 -2.832 -5.790 1.00 . A A . 57 PHE HD2 1 1
1 894 1 1 65 PHE HE1 H 1.892 -5.581 -1.677 1.00 . A A . 57 PHE HE1 1 1
1 895 1 1 65 PHE HE2 H 1.755 -5.293 -5.947 1.00 . A A . 57 PHE HE2 1 1
1 896 1 1 65 PHE HZ H 1.674 -6.664 -3.878 1.00 . A A . 57 PHE HZ 1 1
1 897 1 1 65 PHE N N 3.950 0.429 -2.921 1.00 . A A . 57 PHE N 1 1
1 898 1 1 65 PHE O O 4.835 -1.191 -5.185 1.00 . A A . 57 PHE O 1 1
1 899 1 1 66 LEU C C 6.295 -4.698 -4.443 1.00 . A A . 58 LEU C 1 1
1 900 1 1 66 LEU CA C 6.603 -3.207 -4.353 1.00 . A A . 58 LEU CA 1 1
1 901 1 1 66 LEU CB C 8.008 -3.023 -3.738 1.00 . A A . 58 LEU CB 1 1
1 902 1 1 66 LEU CD1 C 7.905 -0.531 -3.329 1.00 . A A . 58 LEU CD1 1 1
1 903 1 1 66 LEU CD2 C 10.094 -1.651 -3.788 1.00 . A A . 58 LEU CD2 1 1
1 904 1 1 66 LEU CG C 8.597 -1.654 -4.114 1.00 . A A . 58 LEU CG 1 1
1 905 1 1 66 LEU H H 5.474 -2.835 -2.608 1.00 . A A . 58 LEU H 1 1
1 906 1 1 66 LEU HA H 6.595 -2.794 -5.351 1.00 . A A . 58 LEU HA 1 1
1 907 1 1 66 LEU HB2 H 7.941 -3.103 -2.666 1.00 . A A . 58 LEU HB2 1 1
1 908 1 1 66 LEU HB3 H 8.665 -3.799 -4.107 1.00 . A A . 58 LEU HB3 1 1
1 909 1 1 66 LEU HD11 H 7.756 -0.837 -2.309 1.00 . A A . 58 LEU HD11 1 1
1 910 1 1 66 LEU HD12 H 6.954 -0.313 -3.776 1.00 . A A . 58 LEU HD12 1 1
1 911 1 1 66 LEU HD13 H 8.521 0.357 -3.352 1.00 . A A . 58 LEU HD13 1 1
1 912 1 1 66 LEU HD21 H 10.238 -1.919 -2.752 1.00 . A A . 58 LEU HD21 1 1
1 913 1 1 66 LEU HD22 H 10.499 -0.665 -3.965 1.00 . A A . 58 LEU HD22 1 1
1 914 1 1 66 LEU HD23 H 10.600 -2.366 -4.419 1.00 . A A . 58 LEU HD23 1 1
1 915 1 1 66 LEU HG H 8.466 -1.486 -5.171 1.00 . A A . 58 LEU HG 1 1
1 916 1 1 66 LEU N N 5.583 -2.545 -3.537 1.00 . A A . 58 LEU N 1 1
1 917 1 1 66 LEU O O 5.758 -5.293 -3.508 1.00 . A A . 58 LEU O 1 1
1 918 1 1 67 ARG C C 7.639 -7.339 -6.457 1.00 . A A . 59 ARG C 1 1
1 919 1 1 67 ARG CA C 6.411 -6.714 -5.811 1.00 . A A . 59 ARG CA 1 1
1 920 1 1 67 ARG CB C 5.182 -6.906 -6.708 1.00 . A A . 59 ARG CB 1 1
1 921 1 1 67 ARG CD C 3.897 -5.977 -8.639 1.00 . A A . 59 ARG CD 1 1
1 922 1 1 67 ARG CG C 5.205 -5.889 -7.856 1.00 . A A . 59 ARG CG 1 1
1 923 1 1 67 ARG CZ C 4.381 -7.450 -10.511 1.00 . A A . 59 ARG CZ 1 1
1 924 1 1 67 ARG H H 7.066 -4.758 -6.282 1.00 . A A . 59 ARG H 1 1
1 925 1 1 67 ARG HA H 6.233 -7.210 -4.869 1.00 . A A . 59 ARG HA 1 1
1 926 1 1 67 ARG HB2 H 5.186 -7.907 -7.115 1.00 . A A . 59 ARG HB2 1 1
1 927 1 1 67 ARG HB3 H 4.286 -6.762 -6.123 1.00 . A A . 59 ARG HB3 1 1
1 928 1 1 67 ARG HD2 H 3.067 -5.882 -7.951 1.00 . A A . 59 ARG HD2 1 1
1 929 1 1 67 ARG HD3 H 3.858 -5.173 -9.359 1.00 . A A . 59 ARG HD3 1 1
1 930 1 1 67 ARG HE H 3.305 -7.993 -8.911 1.00 . A A . 59 ARG HE 1 1
1 931 1 1 67 ARG HG2 H 5.316 -4.891 -7.460 1.00 . A A . 59 ARG HG2 1 1
1 932 1 1 67 ARG HG3 H 6.032 -6.110 -8.514 1.00 . A A . 59 ARG HG3 1 1
1 933 1 1 67 ARG HH11 H 5.132 -5.595 -10.622 1.00 . A A . 59 ARG HH11 1 1
1 934 1 1 67 ARG HH12 H 5.485 -6.628 -11.968 1.00 . A A . 59 ARG HH12 1 1
1 935 1 1 67 ARG HH21 H 3.765 -9.346 -10.673 1.00 . A A . 59 ARG HH21 1 1
1 936 1 1 67 ARG HH22 H 4.711 -8.750 -11.996 1.00 . A A . 59 ARG HH22 1 1
1 937 1 1 67 ARG N N 6.642 -5.290 -5.578 1.00 . A A . 59 ARG N 1 1
1 938 1 1 67 ARG NE N 3.804 -7.259 -9.328 1.00 . A A . 59 ARG NE 1 1
1 939 1 1 67 ARG NH1 N 5.052 -6.482 -11.078 1.00 . A A . 59 ARG NH1 1 1
1 940 1 1 67 ARG NH2 N 4.279 -8.605 -11.106 1.00 . A A . 59 ARG NH2 1 1
1 941 1 1 67 ARG O O 8.502 -6.628 -6.971 1.00 . A A . 59 ARG O 1 1
1 942 1 1 68 ARG C C 9.352 -8.723 -8.250 1.00 . A A . 60 ARG C 1 1
1 943 1 1 68 ARG CA C 8.896 -9.371 -6.942 1.00 . A A . 60 ARG CA 1 1
1 944 1 1 68 ARG CB C 8.550 -10.843 -7.182 1.00 . A A . 60 ARG CB 1 1
1 945 1 1 68 ARG CD C 9.433 -13.066 -7.884 1.00 . A A . 60 ARG CD 1 1
1 946 1 1 68 ARG CG C 9.795 -11.599 -7.655 1.00 . A A . 60 ARG CG 1 1
1 947 1 1 68 ARG CZ C 7.955 -14.350 -9.320 1.00 . A A . 60 ARG CZ 1 1
1 948 1 1 68 ARG H H 7.039 -9.183 -5.933 1.00 . A A . 60 ARG H 1 1
1 949 1 1 68 ARG HA H 9.685 -9.310 -6.211 1.00 . A A . 60 ARG HA 1 1
1 950 1 1 68 ARG HB2 H 8.192 -11.282 -6.262 1.00 . A A . 60 ARG HB2 1 1
1 951 1 1 68 ARG HB3 H 7.782 -10.914 -7.938 1.00 . A A . 60 ARG HB3 1 1
1 952 1 1 68 ARG HD2 H 10.327 -13.624 -8.118 1.00 . A A . 60 ARG HD2 1 1
1 953 1 1 68 ARG HD3 H 8.986 -13.467 -6.986 1.00 . A A . 60 ARG HD3 1 1
1 954 1 1 68 ARG HE H 8.243 -12.378 -9.496 1.00 . A A . 60 ARG HE 1 1
1 955 1 1 68 ARG HG2 H 10.153 -11.168 -8.579 1.00 . A A . 60 ARG HG2 1 1
1 956 1 1 68 ARG HG3 H 10.567 -11.533 -6.902 1.00 . A A . 60 ARG HG3 1 1
1 957 1 1 68 ARG HH11 H 8.924 -15.367 -7.895 1.00 . A A . 60 ARG HH11 1 1
1 958 1 1 68 ARG HH12 H 7.874 -16.306 -8.903 1.00 . A A . 60 ARG HH12 1 1
1 959 1 1 68 ARG HH21 H 6.864 -13.599 -10.820 1.00 . A A . 60 ARG HH21 1 1
1 960 1 1 68 ARG HH22 H 6.706 -15.304 -10.560 1.00 . A A . 60 ARG HH22 1 1
1 961 1 1 68 ARG N N 7.736 -8.667 -6.391 1.00 . A A . 60 ARG N 1 1
1 962 1 1 68 ARG NE N 8.489 -13.180 -8.989 1.00 . A A . 60 ARG NE 1 1
1 963 1 1 68 ARG NH1 N 8.276 -15.426 -8.654 1.00 . A A . 60 ARG NH1 1 1
1 964 1 1 68 ARG NH2 N 7.110 -14.424 -10.310 1.00 . A A . 60 ARG NH2 1 1
1 965 1 1 68 ARG O O 8.566 -8.570 -9.184 1.00 . A A . 60 ARG O 1 1
1 966 1 1 69 GLY C C 12.380 -6.843 -9.149 1.00 . A A . 61 GLY C 1 1
1 967 1 1 69 GLY CA C 11.170 -7.702 -9.501 1.00 . A A . 61 GLY CA 1 1
1 968 1 1 69 GLY H H 11.207 -8.484 -7.531 1.00 . A A . 61 GLY H 1 1
1 969 1 1 69 GLY HA2 H 11.466 -8.464 -10.207 1.00 . A A . 61 GLY HA2 1 1
1 970 1 1 69 GLY HA3 H 10.415 -7.075 -9.950 1.00 . A A . 61 GLY HA3 1 1
1 971 1 1 69 GLY N N 10.624 -8.339 -8.306 1.00 . A A . 61 GLY N 1 1
1 972 1 1 69 GLY O O 12.790 -6.778 -7.991 1.00 . A A . 61 GLY O 1 1
1 973 1 1 70 ASP C C 13.780 -3.870 -10.275 1.00 . A A . 62 ASP C 1 1
1 974 1 1 70 ASP CA C 14.122 -5.327 -9.957 1.00 . A A . 62 ASP CA 1 1
1 975 1 1 70 ASP CB C 15.263 -5.792 -10.864 1.00 . A A . 62 ASP CB 1 1
1 976 1 1 70 ASP CG C 15.665 -7.220 -10.512 1.00 . A A . 62 ASP CG 1 1
1 977 1 1 70 ASP H H 12.581 -6.276 -11.060 1.00 . A A . 62 ASP H 1 1
1 978 1 1 70 ASP HA H 14.447 -5.389 -8.928 1.00 . A A . 62 ASP HA 1 1
1 979 1 1 70 ASP HB2 H 14.940 -5.755 -11.894 1.00 . A A . 62 ASP HB2 1 1
1 980 1 1 70 ASP HB3 H 16.113 -5.139 -10.733 1.00 . A A . 62 ASP HB3 1 1
1 981 1 1 70 ASP N N 12.951 -6.185 -10.160 1.00 . A A . 62 ASP N 1 1
1 982 1 1 70 ASP O O 13.204 -3.570 -11.320 1.00 . A A . 62 ASP O 1 1
1 983 1 1 70 ASP OD1 O 15.153 -7.736 -9.532 1.00 . A A . 62 ASP OD1 1 1
1 984 1 1 70 ASP OD2 O 16.483 -7.778 -11.226 1.00 . A A . 62 ASP OD2 1 1
1 985 1 1 71 TYR C C 15.214 -0.775 -9.395 1.00 . A A . 63 TYR C 1 1
1 986 1 1 71 TYR CA C 13.901 -1.535 -9.528 1.00 . A A . 63 TYR CA 1 1
1 987 1 1 71 TYR CB C 12.925 -1.048 -8.458 1.00 . A A . 63 TYR CB 1 1
1 988 1 1 71 TYR CD1 C 10.874 -1.954 -9.607 1.00 . A A . 63 TYR CD1 1 1
1 989 1 1 71 TYR CD2 C 11.369 -2.713 -7.357 1.00 . A A . 63 TYR CD2 1 1
1 990 1 1 71 TYR CE1 C 9.735 -2.767 -9.630 1.00 . A A . 63 TYR CE1 1 1
1 991 1 1 71 TYR CE2 C 10.226 -3.525 -7.380 1.00 . A A . 63 TYR CE2 1 1
1 992 1 1 71 TYR CG C 11.693 -1.927 -8.473 1.00 . A A . 63 TYR CG 1 1
1 993 1 1 71 TYR CZ C 9.411 -3.550 -8.517 1.00 . A A . 63 TYR CZ 1 1
1 994 1 1 71 TYR H H 14.607 -3.277 -8.560 1.00 . A A . 63 TYR H 1 1
1 995 1 1 71 TYR HA H 13.472 -1.334 -10.502 1.00 . A A . 63 TYR HA 1 1
1 996 1 1 71 TYR HB2 H 13.398 -1.091 -7.492 1.00 . A A . 63 TYR HB2 1 1
1 997 1 1 71 TYR HB3 H 12.639 -0.028 -8.671 1.00 . A A . 63 TYR HB3 1 1
1 998 1 1 71 TYR HD1 H 11.123 -1.349 -10.467 1.00 . A A . 63 TYR HD1 1 1
1 999 1 1 71 TYR HD2 H 11.999 -2.693 -6.480 1.00 . A A . 63 TYR HD2 1 1
1 1000 1 1 71 TYR HE1 H 9.105 -2.789 -10.507 1.00 . A A . 63 TYR HE1 1 1
1 1001 1 1 71 TYR HE2 H 9.972 -4.134 -6.520 1.00 . A A . 63 TYR HE2 1 1
1 1002 1 1 71 TYR HH H 8.516 -5.194 -8.142 1.00 . A A . 63 TYR HH 1 1
1 1003 1 1 71 TYR N N 14.150 -2.971 -9.364 1.00 . A A . 63 TYR N 1 1
1 1004 1 1 71 TYR O O 15.817 -0.743 -8.331 1.00 . A A . 63 TYR O 1 1
1 1005 1 1 71 TYR OH O 8.288 -4.350 -8.541 1.00 . A A . 63 TYR OH 1 1
1 1006 1 1 72 ALA C C 16.697 2.049 -10.212 1.00 . A A . 64 ALA C 1 1
1 1007 1 1 72 ALA CA C 16.910 0.572 -10.495 1.00 . A A . 64 ALA CA 1 1
1 1008 1 1 72 ALA CB C 17.547 0.416 -11.859 1.00 . A A . 64 ALA CB 1 1
1 1009 1 1 72 ALA H H 15.124 -0.233 -11.304 1.00 . A A . 64 ALA H 1 1
1 1010 1 1 72 ALA HA H 17.593 0.148 -9.771 1.00 . A A . 64 ALA HA 1 1
1 1011 1 1 72 ALA HB1 H 17.561 -0.630 -12.122 1.00 . A A . 64 ALA HB1 1 1
1 1012 1 1 72 ALA HB2 H 18.555 0.796 -11.824 1.00 . A A . 64 ALA HB2 1 1
1 1013 1 1 72 ALA HB3 H 16.975 0.966 -12.586 1.00 . A A . 64 ALA HB3 1 1
1 1014 1 1 72 ALA N N 15.653 -0.172 -10.484 1.00 . A A . 64 ALA N 1 1
1 1015 1 1 72 ALA O O 17.651 2.824 -10.141 1.00 . A A . 64 ALA O 1 1
1 1016 1 1 73 ASP C C 13.822 3.807 -8.875 1.00 . A A . 65 ASP C 1 1
1 1017 1 1 73 ASP CA C 15.077 3.814 -9.756 1.00 . A A . 65 ASP CA 1 1
1 1018 1 1 73 ASP CB C 14.814 4.569 -11.070 1.00 . A A . 65 ASP CB 1 1
1 1019 1 1 73 ASP CG C 16.130 4.999 -11.721 1.00 . A A . 65 ASP CG 1 1
1 1020 1 1 73 ASP H H 14.718 1.777 -10.087 1.00 . A A . 65 ASP H 1 1
1 1021 1 1 73 ASP HA H 15.894 4.288 -9.232 1.00 . A A . 65 ASP HA 1 1
1 1022 1 1 73 ASP HB2 H 14.290 3.919 -11.752 1.00 . A A . 65 ASP HB2 1 1
1 1023 1 1 73 ASP HB3 H 14.211 5.441 -10.871 1.00 . A A . 65 ASP HB3 1 1
1 1024 1 1 73 ASP N N 15.439 2.432 -10.043 1.00 . A A . 65 ASP N 1 1
1 1025 1 1 73 ASP O O 12.985 2.913 -9.003 1.00 . A A . 65 ASP O 1 1
1 1026 1 1 73 ASP OD1 O 17.142 4.998 -11.039 1.00 . A A . 65 ASP OD1 1 1
1 1027 1 1 73 ASP OD2 O 16.103 5.326 -12.896 1.00 . A A . 65 ASP OD2 1 1
1 1028 1 1 74 HIS C C 11.253 5.088 -7.860 1.00 . A A . 66 HIS C 1 1
1 1029 1 1 74 HIS CA C 12.536 4.823 -7.084 1.00 . A A . 66 HIS CA 1 1
1 1030 1 1 74 HIS CB C 12.727 5.922 -6.046 1.00 . A A . 66 HIS CB 1 1
1 1031 1 1 74 HIS CD2 C 12.668 8.409 -6.874 1.00 . A A . 66 HIS CD2 1 1
1 1032 1 1 74 HIS CE1 C 14.579 8.459 -7.890 1.00 . A A . 66 HIS CE1 1 1
1 1033 1 1 74 HIS CG C 13.223 7.166 -6.729 1.00 . A A . 66 HIS CG 1 1
1 1034 1 1 74 HIS H H 14.391 5.460 -7.898 1.00 . A A . 66 HIS H 1 1
1 1035 1 1 74 HIS HA H 12.448 3.876 -6.577 1.00 . A A . 66 HIS HA 1 1
1 1036 1 1 74 HIS HB2 H 11.784 6.129 -5.556 1.00 . A A . 66 HIS HB2 1 1
1 1037 1 1 74 HIS HB3 H 13.447 5.605 -5.316 1.00 . A A . 66 HIS HB3 1 1
1 1038 1 1 74 HIS HD1 H 15.089 6.486 -7.468 1.00 . A A . 66 HIS HD1 1 1
1 1039 1 1 74 HIS HD2 H 11.711 8.706 -6.482 1.00 . A A . 66 HIS HD2 1 1
1 1040 1 1 74 HIS HE1 H 15.435 8.790 -8.460 1.00 . A A . 66 HIS HE1 1 1
1 1041 1 1 74 HIS N N 13.696 4.776 -7.975 1.00 . A A . 66 HIS N 1 1
1 1042 1 1 74 HIS ND1 N 14.444 7.219 -7.385 1.00 . A A . 66 HIS ND1 1 1
1 1043 1 1 74 HIS NE2 N 13.525 9.225 -7.606 1.00 . A A . 66 HIS NE2 1 1
1 1044 1 1 74 HIS O O 10.232 4.438 -7.639 1.00 . A A . 66 HIS O 1 1
1 1045 1 1 75 GLN C C 9.526 5.174 -10.191 1.00 . A A . 67 GLN C 1 1
1 1046 1 1 75 GLN CA C 10.160 6.412 -9.565 1.00 . A A . 67 GLN CA 1 1
1 1047 1 1 75 GLN CB C 10.583 7.384 -10.673 1.00 . A A . 67 GLN CB 1 1
1 1048 1 1 75 GLN CD C 9.885 9.413 -9.361 1.00 . A A . 67 GLN CD 1 1
1 1049 1 1 75 GLN CG C 11.048 8.713 -10.060 1.00 . A A . 67 GLN CG 1 1
1 1050 1 1 75 GLN H H 12.159 6.537 -8.887 1.00 . A A . 67 GLN H 1 1
1 1051 1 1 75 GLN HA H 9.420 6.898 -8.949 1.00 . A A . 67 GLN HA 1 1
1 1052 1 1 75 GLN HB2 H 11.394 6.949 -11.240 1.00 . A A . 67 GLN HB2 1 1
1 1053 1 1 75 GLN HB3 H 9.746 7.569 -11.329 1.00 . A A . 67 GLN HB3 1 1
1 1054 1 1 75 GLN HE21 H 10.923 9.818 -7.717 1.00 . A A . 67 GLN HE21 1 1
1 1055 1 1 75 GLN HE22 H 9.313 10.352 -7.707 1.00 . A A . 67 GLN HE22 1 1
1 1056 1 1 75 GLN HG2 H 11.832 8.521 -9.344 1.00 . A A . 67 GLN HG2 1 1
1 1057 1 1 75 GLN HG3 H 11.429 9.353 -10.843 1.00 . A A . 67 GLN HG3 1 1
1 1058 1 1 75 GLN N N 11.316 6.053 -8.761 1.00 . A A . 67 GLN N 1 1
1 1059 1 1 75 GLN NE2 N 10.055 9.902 -8.163 1.00 . A A . 67 GLN NE2 1 1
1 1060 1 1 75 GLN O O 8.443 5.256 -10.769 1.00 . A A . 67 GLN O 1 1
1 1061 1 1 75 GLN OE1 O 8.797 9.524 -9.925 1.00 . A A . 67 GLN OE1 1 1
1 1062 1 1 76 GLN C C 8.641 2.150 -9.773 1.00 . A A . 68 GLN C 1 1
1 1063 1 1 76 GLN CA C 9.672 2.793 -10.687 1.00 . A A . 68 GLN CA 1 1
1 1064 1 1 76 GLN CB C 10.776 1.768 -10.959 1.00 . A A . 68 GLN CB 1 1
1 1065 1 1 76 GLN CD C 11.773 2.513 -13.141 1.00 . A A . 68 GLN CD 1 1
1 1066 1 1 76 GLN CG C 11.989 2.410 -11.635 1.00 . A A . 68 GLN CG 1 1
1 1067 1 1 76 GLN H H 11.070 4.010 -9.634 1.00 . A A . 68 GLN H 1 1
1 1068 1 1 76 GLN HA H 9.155 3.067 -11.591 1.00 . A A . 68 GLN HA 1 1
1 1069 1 1 76 GLN HB2 H 11.090 1.335 -10.017 1.00 . A A . 68 GLN HB2 1 1
1 1070 1 1 76 GLN HB3 H 10.381 0.989 -11.583 1.00 . A A . 68 GLN HB3 1 1
1 1071 1 1 76 GLN HE21 H 13.712 2.575 -13.554 1.00 . A A . 68 GLN HE21 1 1
1 1072 1 1 76 GLN HE22 H 12.681 2.654 -14.901 1.00 . A A . 68 GLN HE22 1 1
1 1073 1 1 76 GLN HG2 H 12.145 3.393 -11.226 1.00 . A A . 68 GLN HG2 1 1
1 1074 1 1 76 GLN HG3 H 12.865 1.801 -11.441 1.00 . A A . 68 GLN HG3 1 1
1 1075 1 1 76 GLN N N 10.205 4.026 -10.094 1.00 . A A . 68 GLN N 1 1
1 1076 1 1 76 GLN NE2 N 12.807 2.587 -13.931 1.00 . A A . 68 GLN NE2 1 1
1 1077 1 1 76 GLN O O 7.641 1.610 -10.245 1.00 . A A . 68 GLN O 1 1
1 1078 1 1 76 GLN OE1 O 10.635 2.513 -13.608 1.00 . A A . 68 GLN OE1 1 1
1 1079 1 1 77 TRP C C 6.842 2.602 -7.152 1.00 . A A . 69 TRP C 1 1
1 1080 1 1 77 TRP CA C 7.920 1.617 -7.532 1.00 . A A . 69 TRP CA 1 1
1 1081 1 1 77 TRP CB C 8.622 1.132 -6.260 1.00 . A A . 69 TRP CB 1 1
1 1082 1 1 77 TRP CD1 C 8.811 3.379 -5.012 1.00 . A A . 69 TRP CD1 1 1
1 1083 1 1 77 TRP CD2 C 10.746 2.252 -5.155 1.00 . A A . 69 TRP CD2 1 1
1 1084 1 1 77 TRP CE2 C 11.020 3.439 -4.440 1.00 . A A . 69 TRP CE2 1 1
1 1085 1 1 77 TRP CE3 C 11.799 1.357 -5.383 1.00 . A A . 69 TRP CE3 1 1
1 1086 1 1 77 TRP CG C 9.345 2.230 -5.524 1.00 . A A . 69 TRP CG 1 1
1 1087 1 1 77 TRP CH2 C 13.336 2.821 -4.199 1.00 . A A . 69 TRP CH2 1 1
1 1088 1 1 77 TRP CZ2 C 12.300 3.725 -3.964 1.00 . A A . 69 TRP CZ2 1 1
1 1089 1 1 77 TRP CZ3 C 13.086 1.640 -4.907 1.00 . A A . 69 TRP CZ3 1 1
1 1090 1 1 77 TRP H H 9.664 2.659 -8.130 1.00 . A A . 69 TRP H 1 1
1 1091 1 1 77 TRP HA H 7.447 0.757 -7.988 1.00 . A A . 69 TRP HA 1 1
1 1092 1 1 77 TRP HB2 H 7.883 0.712 -5.605 1.00 . A A . 69 TRP HB2 1 1
1 1093 1 1 77 TRP HB3 H 9.332 0.361 -6.528 1.00 . A A . 69 TRP HB3 1 1
1 1094 1 1 77 TRP HD1 H 7.787 3.695 -5.082 1.00 . A A . 69 TRP HD1 1 1
1 1095 1 1 77 TRP HE1 H 9.687 4.957 -3.936 1.00 . A A . 69 TRP HE1 1 1
1 1096 1 1 77 TRP HE3 H 11.615 0.443 -5.926 1.00 . A A . 69 TRP HE3 1 1
1 1097 1 1 77 TRP HH2 H 14.330 3.033 -3.834 1.00 . A A . 69 TRP HH2 1 1
1 1098 1 1 77 TRP HZ2 H 12.493 4.635 -3.415 1.00 . A A . 69 TRP HZ2 1 1
1 1099 1 1 77 TRP HZ3 H 13.887 0.943 -5.087 1.00 . A A . 69 TRP HZ3 1 1
1 1100 1 1 77 TRP N N 8.868 2.207 -8.472 1.00 . A A . 69 TRP N 1 1
1 1101 1 1 77 TRP NE1 N 9.808 4.092 -4.379 1.00 . A A . 69 TRP NE1 1 1
1 1102 1 1 77 TRP O O 6.192 2.422 -6.127 1.00 . A A . 69 TRP O 1 1
1 1103 1 1 78 MET C C 6.240 5.669 -6.673 1.00 . A A . 70 MET C 1 1
1 1104 1 1 78 MET CA C 5.687 4.688 -7.696 1.00 . A A . 70 MET CA 1 1
1 1105 1 1 78 MET CB C 4.350 4.111 -7.193 1.00 . A A . 70 MET CB 1 1
1 1106 1 1 78 MET CE C 1.148 3.635 -8.318 1.00 . A A . 70 MET CE 1 1
1 1107 1 1 78 MET CG C 3.835 3.064 -8.187 1.00 . A A . 70 MET CG 1 1
1 1108 1 1 78 MET H H 7.241 3.727 -8.761 1.00 . A A . 70 MET H 1 1
1 1109 1 1 78 MET HA H 5.478 5.270 -8.583 1.00 . A A . 70 MET HA 1 1
1 1110 1 1 78 MET HB2 H 4.468 3.673 -6.219 1.00 . A A . 70 MET HB2 1 1
1 1111 1 1 78 MET HB3 H 3.630 4.912 -7.126 1.00 . A A . 70 MET HB3 1 1
1 1112 1 1 78 MET HE1 H 1.532 4.625 -8.113 1.00 . A A . 70 MET HE1 1 1
1 1113 1 1 78 MET HE2 H 0.162 3.529 -7.886 1.00 . A A . 70 MET HE2 1 1
1 1114 1 1 78 MET HE3 H 1.086 3.490 -9.384 1.00 . A A . 70 MET HE3 1 1
1 1115 1 1 78 MET HG2 H 3.701 3.526 -9.153 1.00 . A A . 70 MET HG2 1 1
1 1116 1 1 78 MET HG3 H 4.551 2.263 -8.273 1.00 . A A . 70 MET HG3 1 1
1 1117 1 1 78 MET N N 6.674 3.647 -7.968 1.00 . A A . 70 MET N 1 1
1 1118 1 1 78 MET O O 5.479 6.414 -6.056 1.00 . A A . 70 MET O 1 1
1 1119 1 1 78 MET SD S 2.254 2.390 -7.602 1.00 . A A . 70 MET SD 1 1
1 1120 1 1 79 GLY C C 7.825 8.053 -5.936 1.00 . A A . 71 GLY C 1 1
1 1121 1 1 79 GLY CA C 8.165 6.617 -5.558 1.00 . A A . 71 GLY CA 1 1
1 1122 1 1 79 GLY H H 8.160 5.088 -7.000 1.00 . A A . 71 GLY H 1 1
1 1123 1 1 79 GLY HA2 H 7.791 6.408 -4.566 1.00 . A A . 71 GLY HA2 1 1
1 1124 1 1 79 GLY HA3 H 9.235 6.495 -5.570 1.00 . A A . 71 GLY HA3 1 1
1 1125 1 1 79 GLY N N 7.567 5.691 -6.499 1.00 . A A . 71 GLY N 1 1
1 1126 1 1 79 GLY O O 8.525 8.689 -6.722 1.00 . A A . 71 GLY O 1 1
1 1127 1 1 80 LEU C C 7.344 10.887 -4.920 1.00 . A A . 72 LEU C 1 1
1 1128 1 1 80 LEU CA C 6.337 9.933 -5.543 1.00 . A A . 72 LEU CA 1 1
1 1129 1 1 80 LEU CB C 4.953 10.150 -4.927 1.00 . A A . 72 LEU CB 1 1
1 1130 1 1 80 LEU CD1 C 2.548 9.415 -4.999 1.00 . A A . 72 LEU CD1 1 1
1 1131 1 1 80 LEU CD2 C 4.055 8.935 -6.945 1.00 . A A . 72 LEU CD2 1 1
1 1132 1 1 80 LEU CG C 3.985 9.059 -5.415 1.00 . A A . 72 LEU CG 1 1
1 1133 1 1 80 LEU H H 6.295 8.009 -4.676 1.00 . A A . 72 LEU H 1 1
1 1134 1 1 80 LEU HA H 6.286 10.177 -6.593 1.00 . A A . 72 LEU HA 1 1
1 1135 1 1 80 LEU HB2 H 5.031 10.105 -3.850 1.00 . A A . 72 LEU HB2 1 1
1 1136 1 1 80 LEU HB3 H 4.577 11.119 -5.219 1.00 . A A . 72 LEU HB3 1 1
1 1137 1 1 80 LEU HD11 H 2.132 10.126 -5.699 1.00 . A A . 72 LEU HD11 1 1
1 1138 1 1 80 LEU HD12 H 2.548 9.849 -4.010 1.00 . A A . 72 LEU HD12 1 1
1 1139 1 1 80 LEU HD13 H 1.944 8.520 -4.997 1.00 . A A . 72 LEU HD13 1 1
1 1140 1 1 80 LEU HD21 H 3.180 8.412 -7.307 1.00 . A A . 72 LEU HD21 1 1
1 1141 1 1 80 LEU HD22 H 4.941 8.383 -7.222 1.00 . A A . 72 LEU HD22 1 1
1 1142 1 1 80 LEU HD23 H 4.091 9.920 -7.386 1.00 . A A . 72 LEU HD23 1 1
1 1143 1 1 80 LEU HG H 4.265 8.116 -4.966 1.00 . A A . 72 LEU HG 1 1
1 1144 1 1 80 LEU N N 6.768 8.559 -5.330 1.00 . A A . 72 LEU N 1 1
1 1145 1 1 80 LEU O O 7.582 11.978 -5.437 1.00 . A A . 72 LEU O 1 1
1 1146 1 1 81 SER C C 10.148 10.448 -2.729 1.00 . A A . 73 SER C 1 1
1 1147 1 1 81 SER CA C 8.946 11.289 -3.129 1.00 . A A . 73 SER CA 1 1
1 1148 1 1 81 SER CB C 8.338 11.905 -1.874 1.00 . A A . 73 SER CB 1 1
1 1149 1 1 81 SER H H 7.734 9.577 -3.454 1.00 . A A . 73 SER H 1 1
1 1150 1 1 81 SER HA H 9.278 12.083 -3.786 1.00 . A A . 73 SER HA 1 1
1 1151 1 1 81 SER HB2 H 7.428 12.423 -2.126 1.00 . A A . 73 SER HB2 1 1
1 1152 1 1 81 SER HB3 H 8.117 11.118 -1.165 1.00 . A A . 73 SER HB3 1 1
1 1153 1 1 81 SER HG H 9.293 13.599 -1.869 1.00 . A A . 73 SER HG 1 1
1 1154 1 1 81 SER N N 7.949 10.465 -3.812 1.00 . A A . 73 SER N 1 1
1 1155 1 1 81 SER O O 10.006 9.433 -2.045 1.00 . A A . 73 SER O 1 1
1 1156 1 1 81 SER OG O 9.263 12.823 -1.306 1.00 . A A . 73 SER OG 1 1
1 1157 1 1 82 ASP C C 12.612 10.021 -1.272 1.00 . A A . 74 ASP C 1 1
1 1158 1 1 82 ASP CA C 12.545 10.161 -2.783 1.00 . A A . 74 ASP CA 1 1
1 1159 1 1 82 ASP CB C 13.770 10.922 -3.280 1.00 . A A . 74 ASP CB 1 1
1 1160 1 1 82 ASP CG C 13.846 12.281 -2.591 1.00 . A A . 74 ASP CG 1 1
1 1161 1 1 82 ASP H H 11.394 11.704 -3.664 1.00 . A A . 74 ASP H 1 1
1 1162 1 1 82 ASP HA H 12.522 9.180 -3.235 1.00 . A A . 74 ASP HA 1 1
1 1163 1 1 82 ASP HB2 H 14.661 10.354 -3.058 1.00 . A A . 74 ASP HB2 1 1
1 1164 1 1 82 ASP HB3 H 13.691 11.067 -4.346 1.00 . A A . 74 ASP HB3 1 1
1 1165 1 1 82 ASP N N 11.333 10.881 -3.135 1.00 . A A . 74 ASP N 1 1
1 1166 1 1 82 ASP O O 11.652 10.363 -0.587 1.00 . A A . 74 ASP O 1 1
1 1167 1 1 82 ASP OD1 O 12.902 12.624 -1.898 1.00 . A A . 74 ASP OD1 1 1
1 1168 1 1 82 ASP OD2 O 14.845 12.957 -2.768 1.00 . A A . 74 ASP OD2 1 1
1 1169 1 1 83 SER C C 13.692 7.880 1.036 1.00 . A A . 75 SER C 1 1
1 1170 1 1 83 SER CA C 13.946 9.329 0.675 1.00 . A A . 75 SER CA 1 1
1 1171 1 1 83 SER CB C 13.110 10.283 1.530 1.00 . A A . 75 SER CB 1 1
1 1172 1 1 83 SER H H 14.482 9.250 -1.328 1.00 . A A . 75 SER H 1 1
1 1173 1 1 83 SER HA H 14.990 9.505 0.864 1.00 . A A . 75 SER HA 1 1
1 1174 1 1 83 SER HB2 H 13.100 11.257 1.071 1.00 . A A . 75 SER HB2 1 1
1 1175 1 1 83 SER HB3 H 12.099 9.914 1.608 1.00 . A A . 75 SER HB3 1 1
1 1176 1 1 83 SER HG H 13.873 11.309 2.998 1.00 . A A . 75 SER HG 1 1
1 1177 1 1 83 SER N N 13.739 9.519 -0.758 1.00 . A A . 75 SER N 1 1
1 1178 1 1 83 SER O O 14.347 7.020 0.493 1.00 . A A . 75 SER O 1 1
1 1179 1 1 83 SER OG O 13.694 10.381 2.823 1.00 . A A . 75 SER OG 1 1
1 1180 1 1 84 VAL C C 13.401 5.913 3.561 1.00 . A A . 76 VAL C 1 1
1 1181 1 1 84 VAL CA C 12.491 6.244 2.394 1.00 . A A . 76 VAL CA 1 1
1 1182 1 1 84 VAL CB C 12.709 5.200 1.269 1.00 . A A . 76 VAL CB 1 1
1 1183 1 1 84 VAL CG1 C 12.044 3.888 1.673 1.00 . A A . 76 VAL CG1 1 1
1 1184 1 1 84 VAL CG2 C 12.130 5.702 -0.089 1.00 . A A . 76 VAL CG2 1 1
1 1185 1 1 84 VAL H H 12.302 8.351 2.369 1.00 . A A . 76 VAL H 1 1
1 1186 1 1 84 VAL HA H 11.466 6.197 2.727 1.00 . A A . 76 VAL HA 1 1
1 1187 1 1 84 VAL HB H 13.768 5.007 1.164 1.00 . A A . 76 VAL HB 1 1
1 1188 1 1 84 VAL HG11 H 12.091 3.202 0.845 1.00 . A A . 76 VAL HG11 1 1
1 1189 1 1 84 VAL HG12 H 11.017 4.073 1.938 1.00 . A A . 76 VAL HG12 1 1
1 1190 1 1 84 VAL HG13 H 12.567 3.470 2.519 1.00 . A A . 76 VAL HG13 1 1
1 1191 1 1 84 VAL HG21 H 11.671 6.673 0.036 1.00 . A A . 76 VAL HG21 1 1
1 1192 1 1 84 VAL HG22 H 11.387 5.007 -0.456 1.00 . A A . 76 VAL HG22 1 1
1 1193 1 1 84 VAL HG23 H 12.927 5.778 -0.820 1.00 . A A . 76 VAL HG23 1 1
1 1194 1 1 84 VAL N N 12.778 7.615 1.954 1.00 . A A . 76 VAL N 1 1
1 1195 1 1 84 VAL O O 14.587 5.645 3.367 1.00 . A A . 76 VAL O 1 1
1 1196 1 1 85 ARG C C 13.133 4.464 6.710 1.00 . A A . 77 ARG C 1 1
1 1197 1 1 85 ARG CA C 13.656 5.685 5.972 1.00 . A A . 77 ARG CA 1 1
1 1198 1 1 85 ARG CB C 13.608 6.905 6.892 1.00 . A A . 77 ARG CB 1 1
1 1199 1 1 85 ARG CD C 14.151 9.352 7.043 1.00 . A A . 77 ARG CD 1 1
1 1200 1 1 85 ARG CG C 14.159 8.119 6.135 1.00 . A A . 77 ARG CG 1 1
1 1201 1 1 85 ARG CZ C 14.779 11.684 6.828 1.00 . A A . 77 ARG CZ 1 1
1 1202 1 1 85 ARG H H 11.904 6.192 4.871 1.00 . A A . 77 ARG H 1 1
1 1203 1 1 85 ARG HA H 14.683 5.513 5.683 1.00 . A A . 77 ARG HA 1 1
1 1204 1 1 85 ARG HB2 H 12.585 7.092 7.185 1.00 . A A . 77 ARG HB2 1 1
1 1205 1 1 85 ARG HB3 H 14.208 6.723 7.769 1.00 . A A . 77 ARG HB3 1 1
1 1206 1 1 85 ARG HD2 H 13.204 9.430 7.529 1.00 . A A . 77 ARG HD2 1 1
1 1207 1 1 85 ARG HD3 H 14.924 9.258 7.786 1.00 . A A . 77 ARG HD3 1 1
1 1208 1 1 85 ARG HE H 14.212 10.526 5.299 1.00 . A A . 77 ARG HE 1 1
1 1209 1 1 85 ARG HG2 H 15.172 7.914 5.820 1.00 . A A . 77 ARG HG2 1 1
1 1210 1 1 85 ARG HG3 H 13.545 8.311 5.268 1.00 . A A . 77 ARG HG3 1 1
1 1211 1 1 85 ARG HH11 H 14.893 10.899 8.666 1.00 . A A . 77 ARG HH11 1 1
1 1212 1 1 85 ARG HH12 H 15.313 12.575 8.539 1.00 . A A . 77 ARG HH12 1 1
1 1213 1 1 85 ARG HH21 H 14.760 12.727 5.119 1.00 . A A . 77 ARG HH21 1 1
1 1214 1 1 85 ARG HH22 H 15.237 13.610 6.532 1.00 . A A . 77 ARG HH22 1 1
1 1215 1 1 85 ARG N N 12.856 5.957 4.775 1.00 . A A . 77 ARG N 1 1
1 1216 1 1 85 ARG NE N 14.380 10.551 6.258 1.00 . A A . 77 ARG NE 1 1
1 1217 1 1 85 ARG NH1 N 15.014 11.722 8.112 1.00 . A A . 77 ARG NH1 1 1
1 1218 1 1 85 ARG NH2 N 14.938 12.757 6.104 1.00 . A A . 77 ARG NH2 1 1
1 1219 1 1 85 ARG O O 13.600 4.146 7.801 1.00 . A A . 77 ARG O 1 1
1 1220 1 1 86 SER C C 10.913 1.726 5.675 1.00 . A A . 78 SER C 1 1
1 1221 1 1 86 SER CA C 11.636 2.565 6.709 1.00 . A A . 78 SER CA 1 1
1 1222 1 1 86 SER CB C 10.697 2.914 7.855 1.00 . A A . 78 SER CB 1 1
1 1223 1 1 86 SER H H 11.877 4.035 5.210 1.00 . A A . 78 SER H 1 1
1 1224 1 1 86 SER HA H 12.455 1.978 7.089 1.00 . A A . 78 SER HA 1 1
1 1225 1 1 86 SER HB2 H 10.203 2.023 8.205 1.00 . A A . 78 SER HB2 1 1
1 1226 1 1 86 SER HB3 H 11.270 3.343 8.659 1.00 . A A . 78 SER HB3 1 1
1 1227 1 1 86 SER HG H 9.014 3.344 6.983 1.00 . A A . 78 SER HG 1 1
1 1228 1 1 86 SER N N 12.185 3.765 6.099 1.00 . A A . 78 SER N 1 1
1 1229 1 1 86 SER O O 10.597 2.196 4.581 1.00 . A A . 78 SER O 1 1
1 1230 1 1 86 SER OG O 9.721 3.841 7.400 1.00 . A A . 78 SER OG 1 1
1 1231 1 1 87 CYS C C 9.377 -1.587 5.876 1.00 . A A . 79 CYS C 1 1
1 1232 1 1 87 CYS CA C 10.033 -0.457 5.106 1.00 . A A . 79 CYS CA 1 1
1 1233 1 1 87 CYS CB C 11.084 -1.033 4.152 1.00 . A A . 79 CYS CB 1 1
1 1234 1 1 87 CYS H H 10.988 0.142 6.905 1.00 . A A . 79 CYS H 1 1
1 1235 1 1 87 CYS HA H 9.293 0.054 4.510 1.00 . A A . 79 CYS HA 1 1
1 1236 1 1 87 CYS HB2 H 10.589 -1.493 3.310 1.00 . A A . 79 CYS HB2 1 1
1 1237 1 1 87 CYS HB3 H 11.720 -0.233 3.798 1.00 . A A . 79 CYS HB3 1 1
1 1238 1 1 87 CYS HG H 12.655 -1.816 5.638 1.00 . A A . 79 CYS HG 1 1
1 1239 1 1 87 CYS N N 10.685 0.469 6.020 1.00 . A A . 79 CYS N 1 1
1 1240 1 1 87 CYS O O 9.879 -1.997 6.918 1.00 . A A . 79 CYS O 1 1
1 1241 1 1 87 CYS SG S 12.091 -2.273 5.009 1.00 . A A . 79 CYS SG 1 1
1 1242 1 1 88 ARG C C 7.339 -4.344 5.053 1.00 . A A . 80 ARG C 1 1
1 1243 1 1 88 ARG CA C 7.563 -3.199 6.026 1.00 . A A . 80 ARG CA 1 1
1 1244 1 1 88 ARG CB C 6.215 -2.703 6.604 1.00 . A A . 80 ARG CB 1 1
1 1245 1 1 88 ARG CD C 3.797 -2.288 6.151 1.00 . A A . 80 ARG CD 1 1
1 1246 1 1 88 ARG CG C 5.049 -2.997 5.653 1.00 . A A . 80 ARG CG 1 1
1 1247 1 1 88 ARG CZ C 2.499 -4.057 7.188 1.00 . A A . 80 ARG CZ 1 1
1 1248 1 1 88 ARG H H 7.904 -1.734 4.525 1.00 . A A . 80 ARG H 1 1
1 1249 1 1 88 ARG HA H 8.162 -3.561 6.840 1.00 . A A . 80 ARG HA 1 1
1 1250 1 1 88 ARG HB2 H 6.027 -3.182 7.552 1.00 . A A . 80 ARG HB2 1 1
1 1251 1 1 88 ARG HB3 H 6.275 -1.641 6.751 1.00 . A A . 80 ARG HB3 1 1
1 1252 1 1 88 ARG HD2 H 4.048 -1.270 6.423 1.00 . A A . 80 ARG HD2 1 1
1 1253 1 1 88 ARG HD3 H 3.059 -2.281 5.367 1.00 . A A . 80 ARG HD3 1 1
1 1254 1 1 88 ARG HE H 3.480 -2.646 8.209 1.00 . A A . 80 ARG HE 1 1
1 1255 1 1 88 ARG HG2 H 5.296 -2.657 4.666 1.00 . A A . 80 ARG HG2 1 1
1 1256 1 1 88 ARG HG3 H 4.860 -4.061 5.633 1.00 . A A . 80 ARG HG3 1 1
1 1257 1 1 88 ARG HH11 H 2.586 -4.059 5.189 1.00 . A A . 80 ARG HH11 1 1
1 1258 1 1 88 ARG HH12 H 1.647 -5.329 5.898 1.00 . A A . 80 ARG HH12 1 1
1 1259 1 1 88 ARG HH21 H 2.232 -4.301 9.159 1.00 . A A . 80 ARG HH21 1 1
1 1260 1 1 88 ARG HH22 H 1.447 -5.467 8.147 1.00 . A A . 80 ARG HH22 1 1
1 1261 1 1 88 ARG N N 8.262 -2.099 5.361 1.00 . A A . 80 ARG N 1 1
1 1262 1 1 88 ARG NE N 3.268 -2.979 7.318 1.00 . A A . 80 ARG NE 1 1
1 1263 1 1 88 ARG NH1 N 2.221 -4.517 5.999 1.00 . A A . 80 ARG NH1 1 1
1 1264 1 1 88 ARG NH2 N 2.021 -4.654 8.248 1.00 . A A . 80 ARG NH2 1 1
1 1265 1 1 88 ARG O O 7.186 -4.131 3.850 1.00 . A A . 80 ARG O 1 1
1 1266 1 1 89 LEU C C 5.535 -7.040 4.879 1.00 . A A . 81 LEU C 1 1
1 1267 1 1 89 LEU CA C 7.018 -6.731 4.768 1.00 . A A . 81 LEU CA 1 1
1 1268 1 1 89 LEU CB C 7.875 -7.915 5.257 1.00 . A A . 81 LEU CB 1 1
1 1269 1 1 89 LEU CD1 C 7.354 -9.094 3.086 1.00 . A A . 81 LEU CD1 1 1
1 1270 1 1 89 LEU CD2 C 8.327 -10.363 5.020 1.00 . A A . 81 LEU CD2 1 1
1 1271 1 1 89 LEU CG C 7.380 -9.226 4.620 1.00 . A A . 81 LEU CG 1 1
1 1272 1 1 89 LEU H H 7.379 -5.668 6.557 1.00 . A A . 81 LEU H 1 1
1 1273 1 1 89 LEU HA H 7.263 -6.517 3.734 1.00 . A A . 81 LEU HA 1 1
1 1274 1 1 89 LEU HB2 H 8.905 -7.747 4.980 1.00 . A A . 81 LEU HB2 1 1
1 1275 1 1 89 LEU HB3 H 7.815 -7.991 6.332 1.00 . A A . 81 LEU HB3 1 1
1 1276 1 1 89 LEU HD11 H 8.178 -8.484 2.759 1.00 . A A . 81 LEU HD11 1 1
1 1277 1 1 89 LEU HD12 H 6.430 -8.636 2.780 1.00 . A A . 81 LEU HD12 1 1
1 1278 1 1 89 LEU HD13 H 7.429 -10.072 2.633 1.00 . A A . 81 LEU HD13 1 1
1 1279 1 1 89 LEU HD21 H 9.244 -10.282 4.456 1.00 . A A . 81 LEU HD21 1 1
1 1280 1 1 89 LEU HD22 H 7.855 -11.311 4.810 1.00 . A A . 81 LEU HD22 1 1
1 1281 1 1 89 LEU HD23 H 8.546 -10.296 6.075 1.00 . A A . 81 LEU HD23 1 1
1 1282 1 1 89 LEU HG H 6.385 -9.452 4.976 1.00 . A A . 81 LEU HG 1 1
1 1283 1 1 89 LEU N N 7.278 -5.553 5.587 1.00 . A A . 81 LEU N 1 1
1 1284 1 1 89 LEU O O 5.005 -7.124 5.982 1.00 . A A . 81 LEU O 1 1
1 1285 1 1 90 ILE C C 3.104 -8.905 3.928 1.00 . A A . 82 ILE C 1 1
1 1286 1 1 90 ILE CA C 3.414 -7.409 3.751 1.00 . A A . 82 ILE CA 1 1
1 1287 1 1 90 ILE CB C 2.772 -6.908 2.447 1.00 . A A . 82 ILE CB 1 1
1 1288 1 1 90 ILE CD1 C 2.799 -5.051 0.761 1.00 . A A . 82 ILE CD1 1 1
1 1289 1 1 90 ILE CG1 C 3.264 -5.480 2.154 1.00 . A A . 82 ILE CG1 1 1
1 1290 1 1 90 ILE CG2 C 1.233 -6.915 2.595 1.00 . A A . 82 ILE CG2 1 1
1 1291 1 1 90 ILE H H 5.326 -7.056 2.883 1.00 . A A . 82 ILE H 1 1
1 1292 1 1 90 ILE HA H 2.990 -6.847 4.563 1.00 . A A . 82 ILE HA 1 1
1 1293 1 1 90 ILE HB H 3.052 -7.560 1.625 1.00 . A A . 82 ILE HB 1 1
1 1294 1 1 90 ILE HD11 H 3.429 -5.516 0.020 1.00 . A A . 82 ILE HD11 1 1
1 1295 1 1 90 ILE HD12 H 2.865 -3.981 0.670 1.00 . A A . 82 ILE HD12 1 1
1 1296 1 1 90 ILE HD13 H 1.774 -5.358 0.611 1.00 . A A . 82 ILE HD13 1 1
1 1297 1 1 90 ILE HG12 H 2.868 -4.804 2.893 1.00 . A A . 82 ILE HG12 1 1
1 1298 1 1 90 ILE HG13 H 4.342 -5.455 2.186 1.00 . A A . 82 ILE HG13 1 1
1 1299 1 1 90 ILE HG21 H 0.947 -6.620 3.600 1.00 . A A . 82 ILE HG21 1 1
1 1300 1 1 90 ILE HG22 H 0.860 -7.905 2.399 1.00 . A A . 82 ILE HG22 1 1
1 1301 1 1 90 ILE HG23 H 0.798 -6.227 1.888 1.00 . A A . 82 ILE HG23 1 1
1 1302 1 1 90 ILE N N 4.855 -7.162 3.740 1.00 . A A . 82 ILE N 1 1
1 1303 1 1 90 ILE O O 3.402 -9.701 3.037 1.00 . A A . 82 ILE O 1 1
1 1304 1 1 91 PRO C C 0.891 -11.146 4.501 1.00 . A A . 83 PRO C 1 1
1 1305 1 1 91 PRO CA C 2.160 -10.749 5.255 1.00 . A A . 83 PRO CA 1 1
1 1306 1 1 91 PRO CB C 1.917 -10.840 6.779 1.00 . A A . 83 PRO CB 1 1
1 1307 1 1 91 PRO CD C 2.091 -8.470 6.180 1.00 . A A . 83 PRO CD 1 1
1 1308 1 1 91 PRO CG C 1.583 -9.452 7.244 1.00 . A A . 83 PRO CG 1 1
1 1309 1 1 91 PRO HA H 3.015 -11.370 5.023 1.00 . A A . 83 PRO HA 1 1
1 1310 1 1 91 PRO HB2 H 1.092 -11.515 6.992 1.00 . A A . 83 PRO HB2 1 1
1 1311 1 1 91 PRO HB3 H 2.813 -11.192 7.280 1.00 . A A . 83 PRO HB3 1 1
1 1312 1 1 91 PRO HD2 H 1.298 -7.793 5.881 1.00 . A A . 83 PRO HD2 1 1
1 1313 1 1 91 PRO HD3 H 2.932 -7.917 6.559 1.00 . A A . 83 PRO HD3 1 1
1 1314 1 1 91 PRO HG2 H 0.515 -9.347 7.366 1.00 . A A . 83 PRO HG2 1 1
1 1315 1 1 91 PRO HG3 H 2.073 -9.249 8.188 1.00 . A A . 83 PRO HG3 1 1
1 1316 1 1 91 PRO N N 2.504 -9.315 5.033 1.00 . A A . 83 PRO N 1 1
1 1317 1 1 91 PRO O O 0.225 -10.286 3.936 1.00 . A A . 83 PRO O 1 1
1 1318 1 1 92 HIS C C -0.592 -13.196 2.440 1.00 . A A . 84 HIS C 1 1
1 1319 1 1 92 HIS CA C -0.688 -12.948 3.944 1.00 . A A . 84 HIS CA 1 1
1 1320 1 1 92 HIS CB C -1.825 -11.957 4.195 1.00 . A A . 84 HIS CB 1 1
1 1321 1 1 92 HIS CD2 C -1.605 -10.254 6.183 1.00 . A A . 84 HIS CD2 1 1
1 1322 1 1 92 HIS CE1 C -1.761 -11.660 7.827 1.00 . A A . 84 HIS CE1 1 1
1 1323 1 1 92 HIS CG C -1.754 -11.495 5.626 1.00 . A A . 84 HIS CG 1 1
1 1324 1 1 92 HIS H H 1.111 -13.054 5.049 1.00 . A A . 84 HIS H 1 1
1 1325 1 1 92 HIS HA H -0.973 -13.836 4.493 1.00 . A A . 84 HIS HA 1 1
1 1326 1 1 92 HIS HB2 H -1.745 -11.120 3.527 1.00 . A A . 84 HIS HB2 1 1
1 1327 1 1 92 HIS HB3 H -2.771 -12.450 4.030 1.00 . A A . 84 HIS HB3 1 1
1 1328 1 1 92 HIS HD1 H -1.954 -13.352 6.632 1.00 . A A . 84 HIS HD1 1 1
1 1329 1 1 92 HIS HD2 H -1.454 -9.342 5.629 1.00 . A A . 84 HIS HD2 1 1
1 1330 1 1 92 HIS HE1 H -1.803 -12.083 8.819 1.00 . A A . 84 HIS HE1 1 1
1 1331 1 1 92 HIS HE2 H -1.542 -9.629 8.223 1.00 . A A . 84 HIS HE2 1 1
1 1332 1 1 92 HIS N N 0.544 -12.436 4.554 1.00 . A A . 84 HIS N 1 1
1 1333 1 1 92 HIS ND1 N -1.849 -12.380 6.693 1.00 . A A . 84 HIS ND1 1 1
1 1334 1 1 92 HIS NE2 N -1.616 -10.358 7.573 1.00 . A A . 84 HIS NE2 1 1
1 1335 1 1 92 HIS O O -0.173 -12.320 1.682 1.00 . A A . 84 HIS O 1 1
1 1336 1 1 93 SER C C -1.978 -15.852 0.285 1.00 . A A . 85 SER C 1 1
1 1337 1 1 93 SER CA C -1.033 -14.698 0.591 1.00 . A A . 85 SER CA 1 1
1 1338 1 1 93 SER CB C 0.374 -15.029 0.101 1.00 . A A . 85 SER CB 1 1
1 1339 1 1 93 SER H H -1.365 -14.995 2.694 1.00 . A A . 85 SER H 1 1
1 1340 1 1 93 SER HA H -1.381 -13.830 0.050 1.00 . A A . 85 SER HA 1 1
1 1341 1 1 93 SER HB2 H 0.359 -15.151 -0.974 1.00 . A A . 85 SER HB2 1 1
1 1342 1 1 93 SER HB3 H 1.042 -14.216 0.356 1.00 . A A . 85 SER HB3 1 1
1 1343 1 1 93 SER HG H 1.727 -16.109 0.993 1.00 . A A . 85 SER HG 1 1
1 1344 1 1 93 SER N N -1.028 -14.372 2.017 1.00 . A A . 85 SER N 1 1
1 1345 1 1 93 SER O O -2.144 -16.235 -0.871 1.00 . A A . 85 SER O 1 1
1 1346 1 1 93 SER OG O 0.817 -16.234 0.711 1.00 . A A . 85 SER OG 1 1
1 1347 1 1 94 GLY C C -4.754 -17.030 0.329 1.00 . A A . 86 GLY C 1 1
1 1348 1 1 94 GLY CA C -3.543 -17.491 1.132 1.00 . A A . 86 GLY CA 1 1
1 1349 1 1 94 GLY H H -2.449 -16.040 2.221 1.00 . A A . 86 GLY H 1 1
1 1350 1 1 94 GLY HA2 H -3.046 -18.292 0.602 1.00 . A A . 86 GLY HA2 1 1
1 1351 1 1 94 GLY HA3 H -3.872 -17.851 2.095 1.00 . A A . 86 GLY HA3 1 1
1 1352 1 1 94 GLY N N -2.608 -16.391 1.321 1.00 . A A . 86 GLY N 1 1
1 1353 1 1 94 GLY O O -4.631 -16.653 -0.837 1.00 . A A . 86 GLY O 1 1
1 1354 1 1 95 SER C C -7.206 -15.099 0.246 1.00 . A A . 87 SER C 1 1
1 1355 1 1 95 SER CA C -7.148 -16.621 0.294 1.00 . A A . 87 SER CA 1 1
1 1356 1 1 95 SER CB C -8.370 -17.158 1.040 1.00 . A A . 87 SER CB 1 1
1 1357 1 1 95 SER H H -5.964 -17.348 1.893 1.00 . A A . 87 SER H 1 1
1 1358 1 1 95 SER HA H -7.146 -17.012 -0.713 1.00 . A A . 87 SER HA 1 1
1 1359 1 1 95 SER HB2 H -8.498 -16.618 1.962 1.00 . A A . 87 SER HB2 1 1
1 1360 1 1 95 SER HB3 H -9.251 -17.029 0.425 1.00 . A A . 87 SER HB3 1 1
1 1361 1 1 95 SER HG H -8.076 -19.003 0.495 1.00 . A A . 87 SER HG 1 1
1 1362 1 1 95 SER N N -5.924 -17.051 0.961 1.00 . A A . 87 SER N 1 1
1 1363 1 1 95 SER O O -6.579 -14.427 1.061 1.00 . A A . 87 SER O 1 1
1 1364 1 1 95 SER OG O -8.175 -18.536 1.328 1.00 . A A . 87 SER OG 1 1
1 1365 1 1 96 HIS C C -9.528 -12.665 -0.896 1.00 . A A . 88 HIS C 1 1
1 1366 1 1 96 HIS CA C -8.072 -13.097 -0.841 1.00 . A A . 88 HIS CA 1 1
1 1367 1 1 96 HIS CB C -7.382 -12.621 -2.123 1.00 . A A . 88 HIS CB 1 1
1 1368 1 1 96 HIS CD2 C -4.782 -12.977 -1.943 1.00 . A A . 88 HIS CD2 1 1
1 1369 1 1 96 HIS CE1 C -4.671 -14.931 -2.870 1.00 . A A . 88 HIS CE1 1 1
1 1370 1 1 96 HIS CG C -6.065 -13.328 -2.285 1.00 . A A . 88 HIS CG 1 1
1 1371 1 1 96 HIS H H -8.429 -15.133 -1.340 1.00 . A A . 88 HIS H 1 1
1 1372 1 1 96 HIS HA H -7.599 -12.612 -0.003 1.00 . A A . 88 HIS HA 1 1
1 1373 1 1 96 HIS HB2 H -8.011 -12.835 -2.977 1.00 . A A . 88 HIS HB2 1 1
1 1374 1 1 96 HIS HB3 H -7.213 -11.554 -2.058 1.00 . A A . 88 HIS HB3 1 1
1 1375 1 1 96 HIS HD2 H -4.493 -12.050 -1.475 1.00 . A A . 88 HIS HD2 1 1
1 1376 1 1 96 HIS HE1 H -4.295 -15.857 -3.275 1.00 . A A . 88 HIS HE1 1 1
1 1377 1 1 96 HIS HE2 H -2.935 -14.013 -2.186 1.00 . A A . 88 HIS HE2 1 1
1 1378 1 1 96 HIS N N -7.954 -14.552 -0.711 1.00 . A A . 88 HIS N 1 1
1 1379 1 1 96 HIS ND1 N -5.970 -14.578 -2.876 1.00 . A A . 88 HIS ND1 1 1
1 1380 1 1 96 HIS NE2 N -3.906 -13.992 -2.313 1.00 . A A . 88 HIS NE2 1 1
1 1381 1 1 96 HIS O O -10.134 -12.686 -1.965 1.00 . A A . 88 HIS O 1 1
1 1382 1 1 97 ARG C C -11.592 -10.437 1.011 1.00 . A A . 89 ARG C 1 1
1 1383 1 1 97 ARG CA C -11.483 -11.778 0.272 1.00 . A A . 89 ARG CA 1 1
1 1384 1 1 97 ARG CB C -12.366 -12.824 0.955 1.00 . A A . 89 ARG CB 1 1
1 1385 1 1 97 ARG CD C -12.841 -15.256 1.183 1.00 . A A . 89 ARG CD 1 1
1 1386 1 1 97 ARG CG C -11.919 -14.227 0.537 1.00 . A A . 89 ARG CG 1 1
1 1387 1 1 97 ARG CZ C -13.413 -16.007 3.415 1.00 . A A . 89 ARG CZ 1 1
1 1388 1 1 97 ARG H H -9.552 -12.242 1.071 1.00 . A A . 89 ARG H 1 1
1 1389 1 1 97 ARG HA H -11.812 -11.665 -0.751 1.00 . A A . 89 ARG HA 1 1
1 1390 1 1 97 ARG HB2 H -12.286 -12.724 2.027 1.00 . A A . 89 ARG HB2 1 1
1 1391 1 1 97 ARG HB3 H -13.391 -12.676 0.651 1.00 . A A . 89 ARG HB3 1 1
1 1392 1 1 97 ARG HD2 H -13.867 -15.011 0.954 1.00 . A A . 89 ARG HD2 1 1
1 1393 1 1 97 ARG HD3 H -12.613 -16.237 0.792 1.00 . A A . 89 ARG HD3 1 1
1 1394 1 1 97 ARG HE H -11.958 -14.691 3.025 1.00 . A A . 89 ARG HE 1 1
1 1395 1 1 97 ARG HG2 H -11.967 -14.320 -0.537 1.00 . A A . 89 ARG HG2 1 1
1 1396 1 1 97 ARG HG3 H -10.906 -14.399 0.870 1.00 . A A . 89 ARG HG3 1 1
1 1397 1 1 97 ARG HH11 H -14.501 -16.747 1.908 1.00 . A A . 89 ARG HH11 1 1
1 1398 1 1 97 ARG HH12 H -14.925 -17.316 3.488 1.00 . A A . 89 ARG HH12 1 1
1 1399 1 1 97 ARG HH21 H -12.502 -15.430 5.102 1.00 . A A . 89 ARG HH21 1 1
1 1400 1 1 97 ARG HH22 H -13.790 -16.570 5.299 1.00 . A A . 89 ARG HH22 1 1
1 1401 1 1 97 ARG N N -10.087 -12.245 0.247 1.00 . A A . 89 ARG N 1 1
1 1402 1 1 97 ARG NE N -12.656 -15.254 2.628 1.00 . A A . 89 ARG NE 1 1
1 1403 1 1 97 ARG NH1 N -14.353 -16.749 2.897 1.00 . A A . 89 ARG NH1 1 1
1 1404 1 1 97 ARG NH2 N -13.220 -16.002 4.705 1.00 . A A . 89 ARG NH2 1 1
1 1405 1 1 97 ARG O O -10.977 -10.255 2.061 1.00 . A A . 89 ARG O 1 1
1 1406 1 1 98 ILE C C -13.917 -7.606 0.801 1.00 . A A . 90 ILE C 1 1
1 1407 1 1 98 ILE CA C -12.531 -8.183 1.079 1.00 . A A . 90 ILE CA 1 1
1 1408 1 1 98 ILE CB C -11.472 -7.218 0.552 1.00 . A A . 90 ILE CB 1 1
1 1409 1 1 98 ILE CD1 C -10.410 -4.984 0.997 1.00 . A A . 90 ILE CD1 1 1
1 1410 1 1 98 ILE CG1 C -11.637 -5.867 1.254 1.00 . A A . 90 ILE CG1 1 1
1 1411 1 1 98 ILE CG2 C -11.653 -7.038 -0.957 1.00 . A A . 90 ILE CG2 1 1
1 1412 1 1 98 ILE H H -12.821 -9.693 -0.392 1.00 . A A . 90 ILE H 1 1
1 1413 1 1 98 ILE HA H -12.415 -8.249 2.151 1.00 . A A . 90 ILE HA 1 1
1 1414 1 1 98 ILE HB H -10.493 -7.619 0.761 1.00 . A A . 90 ILE HB 1 1
1 1415 1 1 98 ILE HD11 H -9.510 -5.555 1.173 1.00 . A A . 90 ILE HD11 1 1
1 1416 1 1 98 ILE HD12 H -10.433 -4.136 1.670 1.00 . A A . 90 ILE HD12 1 1
1 1417 1 1 98 ILE HD13 H -10.423 -4.636 -0.024 1.00 . A A . 90 ILE HD13 1 1
1 1418 1 1 98 ILE HG12 H -12.518 -5.379 0.872 1.00 . A A . 90 ILE HG12 1 1
1 1419 1 1 98 ILE HG13 H -11.748 -6.023 2.317 1.00 . A A . 90 ILE HG13 1 1
1 1420 1 1 98 ILE HG21 H -11.788 -8.004 -1.421 1.00 . A A . 90 ILE HG21 1 1
1 1421 1 1 98 ILE HG22 H -10.779 -6.559 -1.370 1.00 . A A . 90 ILE HG22 1 1
1 1422 1 1 98 ILE HG23 H -12.521 -6.424 -1.144 1.00 . A A . 90 ILE HG23 1 1
1 1423 1 1 98 ILE N N -12.363 -9.501 0.457 1.00 . A A . 90 ILE N 1 1
1 1424 1 1 98 ILE O O -14.457 -7.757 -0.297 1.00 . A A . 90 ILE O 1 1
1 1425 1 1 99 ARG C C -15.770 -4.822 1.896 1.00 . A A . 91 ARG C 1 1
1 1426 1 1 99 ARG CA C -15.821 -6.333 1.689 1.00 . A A . 91 ARG CA 1 1
1 1427 1 1 99 ARG CB C -16.769 -6.958 2.711 1.00 . A A . 91 ARG CB 1 1
1 1428 1 1 99 ARG CD C -17.790 -9.103 3.476 1.00 . A A . 91 ARG CD 1 1
1 1429 1 1 99 ARG CG C -16.799 -8.469 2.502 1.00 . A A . 91 ARG CG 1 1
1 1430 1 1 99 ARG CZ C -18.027 -9.411 5.869 1.00 . A A . 91 ARG CZ 1 1
1 1431 1 1 99 ARG H H -13.990 -6.871 2.653 1.00 . A A . 91 ARG H 1 1
1 1432 1 1 99 ARG HA H -16.187 -6.539 0.698 1.00 . A A . 91 ARG HA 1 1
1 1433 1 1 99 ARG HB2 H -16.419 -6.736 3.710 1.00 . A A . 91 ARG HB2 1 1
1 1434 1 1 99 ARG HB3 H -17.763 -6.555 2.578 1.00 . A A . 91 ARG HB3 1 1
1 1435 1 1 99 ARG HD2 H -18.746 -8.611 3.387 1.00 . A A . 91 ARG HD2 1 1
1 1436 1 1 99 ARG HD3 H -17.905 -10.150 3.236 1.00 . A A . 91 ARG HD3 1 1
1 1437 1 1 99 ARG HE H -16.439 -8.547 5.011 1.00 . A A . 91 ARG HE 1 1
1 1438 1 1 99 ARG HG2 H -17.097 -8.686 1.491 1.00 . A A . 91 ARG HG2 1 1
1 1439 1 1 99 ARG HG3 H -15.817 -8.873 2.680 1.00 . A A . 91 ARG HG3 1 1
1 1440 1 1 99 ARG HH11 H -19.528 -10.074 4.722 1.00 . A A . 91 ARG HH11 1 1
1 1441 1 1 99 ARG HH12 H -19.727 -10.309 6.426 1.00 . A A . 91 ARG HH12 1 1
1 1442 1 1 99 ARG HH21 H -16.690 -8.849 7.247 1.00 . A A . 91 ARG HH21 1 1
1 1443 1 1 99 ARG HH22 H -18.118 -9.614 7.857 1.00 . A A . 91 ARG HH22 1 1
1 1444 1 1 99 ARG N N -14.488 -6.940 1.817 1.00 . A A . 91 ARG N 1 1
1 1445 1 1 99 ARG NE N -17.308 -8.970 4.844 1.00 . A A . 91 ARG NE 1 1
1 1446 1 1 99 ARG NH1 N -19.184 -9.976 5.656 1.00 . A A . 91 ARG NH1 1 1
1 1447 1 1 99 ARG NH2 N -17.577 -9.282 7.086 1.00 . A A . 91 ARG NH2 1 1
1 1448 1 1 99 ARG O O -15.772 -4.340 3.028 1.00 . A A . 91 ARG O 1 1
1 1449 1 1 100 LEU C C -17.081 -2.081 1.184 1.00 . A A . 92 LEU C 1 1
1 1450 1 1 100 LEU CA C -15.699 -2.626 0.858 1.00 . A A . 92 LEU CA 1 1
1 1451 1 1 100 LEU CB C -15.250 -2.050 -0.483 1.00 . A A . 92 LEU CB 1 1
1 1452 1 1 100 LEU CD1 C -13.601 -2.248 -2.341 1.00 . A A . 92 LEU CD1 1 1
1 1453 1 1 100 LEU CD2 C -12.854 -2.574 0.000 1.00 . A A . 92 LEU CD2 1 1
1 1454 1 1 100 LEU CG C -14.004 -2.787 -0.974 1.00 . A A . 92 LEU CG 1 1
1 1455 1 1 100 LEU H H -15.732 -4.516 -0.078 1.00 . A A . 92 LEU H 1 1
1 1456 1 1 100 LEU HA H -15.034 -2.307 1.636 1.00 . A A . 92 LEU HA 1 1
1 1457 1 1 100 LEU HB2 H -16.045 -2.166 -1.206 1.00 . A A . 92 LEU HB2 1 1
1 1458 1 1 100 LEU HB3 H -15.022 -1.001 -0.365 1.00 . A A . 92 LEU HB3 1 1
1 1459 1 1 100 LEU HD11 H -13.091 -1.305 -2.217 1.00 . A A . 92 LEU HD11 1 1
1 1460 1 1 100 LEU HD12 H -14.482 -2.103 -2.944 1.00 . A A . 92 LEU HD12 1 1
1 1461 1 1 100 LEU HD13 H -12.946 -2.956 -2.820 1.00 . A A . 92 LEU HD13 1 1
1 1462 1 1 100 LEU HD21 H -12.780 -1.525 0.242 1.00 . A A . 92 LEU HD21 1 1
1 1463 1 1 100 LEU HD22 H -11.933 -2.906 -0.451 1.00 . A A . 92 LEU HD22 1 1
1 1464 1 1 100 LEU HD23 H -13.040 -3.140 0.891 1.00 . A A . 92 LEU HD23 1 1
1 1465 1 1 100 LEU HG H -14.219 -3.842 -1.056 1.00 . A A . 92 LEU HG 1 1
1 1466 1 1 100 LEU N N -15.735 -4.080 0.794 1.00 . A A . 92 LEU N 1 1
1 1467 1 1 100 LEU O O -18.093 -2.572 0.687 1.00 . A A . 92 LEU O 1 1
1 1468 1 1 101 TYR C C -18.382 1.063 2.067 1.00 . A A . 93 TYR C 1 1
1 1469 1 1 101 TYR CA C -18.363 -0.422 2.453 1.00 . A A . 93 TYR CA 1 1
1 1470 1 1 101 TYR CB C -18.512 -0.550 3.974 1.00 . A A . 93 TYR CB 1 1
1 1471 1 1 101 TYR CD1 C -18.012 -2.977 4.496 1.00 . A A . 93 TYR CD1 1 1
1 1472 1 1 101 TYR CD2 C -20.313 -2.217 4.591 1.00 . A A . 93 TYR CD2 1 1
1 1473 1 1 101 TYR CE1 C -18.422 -4.262 4.875 1.00 . A A . 93 TYR CE1 1 1
1 1474 1 1 101 TYR CE2 C -20.721 -3.501 4.975 1.00 . A A . 93 TYR CE2 1 1
1 1475 1 1 101 TYR CG C -18.955 -1.954 4.351 1.00 . A A . 93 TYR CG 1 1
1 1476 1 1 101 TYR CZ C -19.776 -4.524 5.115 1.00 . A A . 93 TYR CZ 1 1
1 1477 1 1 101 TYR H H -16.272 -0.707 2.410 1.00 . A A . 93 TYR H 1 1
1 1478 1 1 101 TYR HA H -19.219 -0.902 1.994 1.00 . A A . 93 TYR HA 1 1
1 1479 1 1 101 TYR HB2 H -17.562 -0.341 4.445 1.00 . A A . 93 TYR HB2 1 1
1 1480 1 1 101 TYR HB3 H -19.247 0.160 4.327 1.00 . A A . 93 TYR HB3 1 1
1 1481 1 1 101 TYR HD1 H -16.972 -2.777 4.312 1.00 . A A . 93 TYR HD1 1 1
1 1482 1 1 101 TYR HD2 H -21.043 -1.430 4.477 1.00 . A A . 93 TYR HD2 1 1
1 1483 1 1 101 TYR HE1 H -17.692 -5.051 4.982 1.00 . A A . 93 TYR HE1 1 1
1 1484 1 1 101 TYR HE2 H -21.767 -3.702 5.159 1.00 . A A . 93 TYR HE2 1 1
1 1485 1 1 101 TYR HH H -21.041 -5.713 5.909 1.00 . A A . 93 TYR HH 1 1
1 1486 1 1 101 TYR N N -17.111 -1.057 2.034 1.00 . A A . 93 TYR N 1 1
1 1487 1 1 101 TYR O O -17.385 1.783 2.226 1.00 . A A . 93 TYR O 1 1
1 1488 1 1 101 TYR OH O -20.178 -5.788 5.494 1.00 . A A . 93 TYR OH 1 1
1 1489 1 1 102 GLU C C -19.385 3.858 2.310 1.00 . A A . 94 GLU C 1 1
1 1490 1 1 102 GLU CA C -19.695 2.898 1.159 1.00 . A A . 94 GLU CA 1 1
1 1491 1 1 102 GLU CB C -21.154 3.096 0.698 1.00 . A A . 94 GLU CB 1 1
1 1492 1 1 102 GLU CD C -20.583 5.226 -0.465 1.00 . A A . 94 GLU CD 1 1
1 1493 1 1 102 GLU CG C -21.205 3.844 -0.622 1.00 . A A . 94 GLU CG 1 1
1 1494 1 1 102 GLU H H -20.293 0.907 1.456 1.00 . A A . 94 GLU H 1 1
1 1495 1 1 102 GLU HA H -19.019 3.102 0.344 1.00 . A A . 94 GLU HA 1 1
1 1496 1 1 102 GLU HB2 H -21.616 2.132 0.567 1.00 . A A . 94 GLU HB2 1 1
1 1497 1 1 102 GLU HB3 H -21.712 3.651 1.442 1.00 . A A . 94 GLU HB3 1 1
1 1498 1 1 102 GLU HG2 H -20.665 3.284 -1.369 1.00 . A A . 94 GLU HG2 1 1
1 1499 1 1 102 GLU HG3 H -22.231 3.943 -0.917 1.00 . A A . 94 GLU HG3 1 1
1 1500 1 1 102 GLU N N -19.530 1.515 1.563 1.00 . A A . 94 GLU N 1 1
1 1501 1 1 102 GLU O O -18.436 4.637 2.241 1.00 . A A . 94 GLU O 1 1
1 1502 1 1 102 GLU OE1 O -20.833 5.855 0.551 1.00 . A A . 94 GLU OE1 1 1
1 1503 1 1 102 GLU OE2 O -19.861 5.632 -1.357 1.00 . A A . 94 GLU OE2 1 1
1 1504 1 1 103 ARG C C -19.338 4.035 5.651 1.00 . A A . 95 ARG C 1 1
1 1505 1 1 103 ARG CA C -20.076 4.714 4.499 1.00 . A A . 95 ARG CA 1 1
1 1506 1 1 103 ARG CB C -21.461 5.156 4.973 1.00 . A A . 95 ARG CB 1 1
1 1507 1 1 103 ARG CD C -23.605 6.204 4.262 1.00 . A A . 95 ARG CD 1 1
1 1508 1 1 103 ARG CG C -22.129 6.021 3.906 1.00 . A A . 95 ARG CG 1 1
1 1509 1 1 103 ARG CZ C -23.745 8.255 5.565 1.00 . A A . 95 ARG CZ 1 1
1 1510 1 1 103 ARG H H -20.981 3.196 3.325 1.00 . A A . 95 ARG H 1 1
1 1511 1 1 103 ARG HA H -19.505 5.581 4.202 1.00 . A A . 95 ARG HA 1 1
1 1512 1 1 103 ARG HB2 H -22.069 4.285 5.154 1.00 . A A . 95 ARG HB2 1 1
1 1513 1 1 103 ARG HB3 H -21.365 5.724 5.886 1.00 . A A . 95 ARG HB3 1 1
1 1514 1 1 103 ARG HD2 H -24.098 6.754 3.475 1.00 . A A . 95 ARG HD2 1 1
1 1515 1 1 103 ARG HD3 H -24.066 5.231 4.355 1.00 . A A . 95 ARG HD3 1 1
1 1516 1 1 103 ARG HE H -23.838 6.421 6.360 1.00 . A A . 95 ARG HE 1 1
1 1517 1 1 103 ARG HG2 H -21.644 6.987 3.868 1.00 . A A . 95 ARG HG2 1 1
1 1518 1 1 103 ARG HG3 H -22.049 5.538 2.944 1.00 . A A . 95 ARG HG3 1 1
1 1519 1 1 103 ARG HH11 H -23.510 8.463 3.589 1.00 . A A . 95 ARG HH11 1 1
1 1520 1 1 103 ARG HH12 H -23.615 9.939 4.491 1.00 . A A . 95 ARG HH12 1 1
1 1521 1 1 103 ARG HH21 H -23.982 8.349 7.552 1.00 . A A . 95 ARG HH21 1 1
1 1522 1 1 103 ARG HH22 H -23.882 9.874 6.736 1.00 . A A . 95 ARG HH22 1 1
1 1523 1 1 103 ARG N N -20.224 3.819 3.347 1.00 . A A . 95 ARG N 1 1
1 1524 1 1 103 ARG NE N -23.741 6.927 5.526 1.00 . A A . 95 ARG NE 1 1
1 1525 1 1 103 ARG NH1 N -23.613 8.939 4.463 1.00 . A A . 95 ARG NH1 1 1
1 1526 1 1 103 ARG NH2 N -23.880 8.875 6.706 1.00 . A A . 95 ARG NH2 1 1
1 1527 1 1 103 ARG O O -19.147 2.820 5.659 1.00 . A A . 95 ARG O 1 1
1 1528 1 1 104 GLU C C -19.057 3.330 8.575 1.00 . A A . 96 GLU C 1 1
1 1529 1 1 104 GLU CA C -18.229 4.358 7.809 1.00 . A A . 96 GLU CA 1 1
1 1530 1 1 104 GLU CB C -17.885 5.521 8.747 1.00 . A A . 96 GLU CB 1 1
1 1531 1 1 104 GLU CD C -16.556 7.614 9.001 1.00 . A A . 96 GLU CD 1 1
1 1532 1 1 104 GLU CG C -16.866 6.440 8.080 1.00 . A A . 96 GLU CG 1 1
1 1533 1 1 104 GLU H H -19.151 5.805 6.560 1.00 . A A . 96 GLU H 1 1
1 1534 1 1 104 GLU HA H -17.302 3.888 7.521 1.00 . A A . 96 GLU HA 1 1
1 1535 1 1 104 GLU HB2 H -18.778 6.080 8.976 1.00 . A A . 96 GLU HB2 1 1
1 1536 1 1 104 GLU HB3 H -17.459 5.130 9.659 1.00 . A A . 96 GLU HB3 1 1
1 1537 1 1 104 GLU HG2 H -15.956 5.886 7.879 1.00 . A A . 96 GLU HG2 1 1
1 1538 1 1 104 GLU HG3 H -17.276 6.814 7.156 1.00 . A A . 96 GLU HG3 1 1
1 1539 1 1 104 GLU N N -18.940 4.850 6.631 1.00 . A A . 96 GLU N 1 1
1 1540 1 1 104 GLU O O -20.254 3.166 8.344 1.00 . A A . 96 GLU O 1 1
1 1541 1 1 104 GLU OE1 O -17.087 7.635 10.099 1.00 . A A . 96 GLU OE1 1 1
1 1542 1 1 104 GLU OE2 O -15.790 8.473 8.597 1.00 . A A . 96 GLU OE2 1 1
1 1543 1 1 105 ASP C C -19.747 0.590 9.460 1.00 . A A . 97 ASP C 1 1
1 1544 1 1 105 ASP CA C -18.989 1.600 10.311 1.00 . A A . 97 ASP CA 1 1
1 1545 1 1 105 ASP CB C -19.905 2.194 11.389 1.00 . A A . 97 ASP CB 1 1
1 1546 1 1 105 ASP CG C -19.085 2.842 12.497 1.00 . A A . 97 ASP CG 1 1
1 1547 1 1 105 ASP H H -17.423 2.832 9.599 1.00 . A A . 97 ASP H 1 1
1 1548 1 1 105 ASP HA H -18.169 1.056 10.749 1.00 . A A . 97 ASP HA 1 1
1 1549 1 1 105 ASP HB2 H -20.541 2.940 10.936 1.00 . A A . 97 ASP HB2 1 1
1 1550 1 1 105 ASP HB3 H -20.522 1.410 11.806 1.00 . A A . 97 ASP HB3 1 1
1 1551 1 1 105 ASP N N -18.380 2.639 9.483 1.00 . A A . 97 ASP N 1 1
1 1552 1 1 105 ASP O O -20.861 0.189 9.791 1.00 . A A . 97 ASP O 1 1
1 1553 1 1 105 ASP OD1 O -17.904 2.561 12.577 1.00 . A A . 97 ASP OD1 1 1
1 1554 1 1 105 ASP OD2 O -19.653 3.613 13.252 1.00 . A A . 97 ASP OD2 1 1
1 1555 1 1 106 TYR C C -21.152 -0.463 7.152 1.00 . A A . 98 TYR C 1 1
1 1556 1 1 106 TYR CA C -19.692 -0.783 7.434 1.00 . A A . 98 TYR CA 1 1
1 1557 1 1 106 TYR CB C -19.565 -2.214 7.998 1.00 . A A . 98 TYR CB 1 1
1 1558 1 1 106 TYR CD1 C -21.258 -2.389 9.858 1.00 . A A . 98 TYR CD1 1 1
1 1559 1 1 106 TYR CD2 C -18.934 -1.995 10.424 1.00 . A A . 98 TYR CD2 1 1
1 1560 1 1 106 TYR CE1 C -21.594 -2.353 11.216 1.00 . A A . 98 TYR CE1 1 1
1 1561 1 1 106 TYR CE2 C -19.270 -1.953 11.780 1.00 . A A . 98 TYR CE2 1 1
1 1562 1 1 106 TYR CG C -19.928 -2.211 9.462 1.00 . A A . 98 TYR CG 1 1
1 1563 1 1 106 TYR CZ C -20.600 -2.132 12.176 1.00 . A A . 98 TYR CZ 1 1
1 1564 1 1 106 TYR H H -18.247 0.592 8.156 1.00 . A A . 98 TYR H 1 1
1 1565 1 1 106 TYR HA H -19.127 -0.727 6.525 1.00 . A A . 98 TYR HA 1 1
1 1566 1 1 106 TYR HB2 H -20.232 -2.877 7.464 1.00 . A A . 98 TYR HB2 1 1
1 1567 1 1 106 TYR HB3 H -18.549 -2.558 7.881 1.00 . A A . 98 TYR HB3 1 1
1 1568 1 1 106 TYR HD1 H -22.025 -2.561 9.119 1.00 . A A . 98 TYR HD1 1 1
1 1569 1 1 106 TYR HD2 H -17.907 -1.859 10.117 1.00 . A A . 98 TYR HD2 1 1
1 1570 1 1 106 TYR HE1 H -22.621 -2.489 11.522 1.00 . A A . 98 TYR HE1 1 1
1 1571 1 1 106 TYR HE2 H -18.504 -1.786 12.522 1.00 . A A . 98 TYR HE2 1 1
1 1572 1 1 106 TYR HH H -21.304 -1.214 13.693 1.00 . A A . 98 TYR HH 1 1
1 1573 1 1 106 TYR N N -19.116 0.190 8.360 1.00 . A A . 98 TYR N 1 1
1 1574 1 1 106 TYR O O -22.002 -1.354 7.120 1.00 . A A . 98 TYR O 1 1
1 1575 1 1 106 TYR OH O -20.935 -2.082 13.513 1.00 . A A . 98 TYR OH 1 1
1 1576 1 1 107 ARG C C -22.959 1.660 5.219 1.00 . A A . 99 ARG C 1 1
1 1577 1 1 107 ARG CA C -22.804 1.269 6.688 1.00 . A A . 99 ARG CA 1 1
1 1578 1 1 107 ARG CB C -23.135 2.464 7.603 1.00 . A A . 99 ARG CB 1 1
1 1579 1 1 107 ARG CD C -24.937 1.612 9.136 1.00 . A A . 99 ARG CD 1 1
1 1580 1 1 107 ARG CG C -24.641 2.502 7.922 1.00 . A A . 99 ARG CG 1 1
1 1581 1 1 107 ARG CZ C -27.216 0.848 8.780 1.00 . A A . 99 ARG CZ 1 1
1 1582 1 1 107 ARG H H -20.716 1.480 6.992 1.00 . A A . 99 ARG H 1 1
1 1583 1 1 107 ARG HA H -23.489 0.459 6.900 1.00 . A A . 99 ARG HA 1 1
1 1584 1 1 107 ARG HB2 H -22.574 2.369 8.518 1.00 . A A . 99 ARG HB2 1 1
1 1585 1 1 107 ARG HB3 H -22.852 3.385 7.117 1.00 . A A . 99 ARG HB3 1 1
1 1586 1 1 107 ARG HD2 H -24.631 0.599 8.923 1.00 . A A . 99 ARG HD2 1 1
1 1587 1 1 107 ARG HD3 H -24.380 1.978 9.991 1.00 . A A . 99 ARG HD3 1 1
1 1588 1 1 107 ARG HE H -26.703 2.237 10.130 1.00 . A A . 99 ARG HE 1 1
1 1589 1 1 107 ARG HG2 H -24.937 3.518 8.142 1.00 . A A . 99 ARG HG2 1 1
1 1590 1 1 107 ARG HG3 H -25.202 2.144 7.070 1.00 . A A . 99 ARG HG3 1 1
1 1591 1 1 107 ARG HH11 H -25.801 0.006 7.642 1.00 . A A . 99 ARG HH11 1 1
1 1592 1 1 107 ARG HH12 H -27.417 -0.552 7.362 1.00 . A A . 99 ARG HH12 1 1
1 1593 1 1 107 ARG HH21 H -28.831 1.504 9.766 1.00 . A A . 99 ARG HH21 1 1
1 1594 1 1 107 ARG HH22 H -29.129 0.295 8.563 1.00 . A A . 99 ARG HH22 1 1
1 1595 1 1 107 ARG N N -21.439 0.821 6.954 1.00 . A A . 99 ARG N 1 1
1 1596 1 1 107 ARG NE N -26.366 1.632 9.436 1.00 . A A . 99 ARG NE 1 1
1 1597 1 1 107 ARG NH1 N -26.777 0.037 7.856 1.00 . A A . 99 ARG NH1 1 1
1 1598 1 1 107 ARG NH2 N -28.491 0.886 9.058 1.00 . A A . 99 ARG NH2 1 1
1 1599 1 1 107 ARG O O -21.985 2.005 4.551 1.00 . A A . 99 ARG O 1 1
1 1600 1 1 108 GLY C C -24.267 0.723 2.427 1.00 . A A . 100 GLY C 1 1
1 1601 1 1 108 GLY CA C -24.469 1.934 3.334 1.00 . A A . 100 GLY CA 1 1
1 1602 1 1 108 GLY H H -24.921 1.308 5.312 1.00 . A A . 100 GLY H 1 1
1 1603 1 1 108 GLY HA2 H -25.494 2.271 3.253 1.00 . A A . 100 GLY HA2 1 1
1 1604 1 1 108 GLY HA3 H -23.809 2.727 3.017 1.00 . A A . 100 GLY HA3 1 1
1 1605 1 1 108 GLY N N -24.188 1.594 4.728 1.00 . A A . 100 GLY N 1 1
1 1606 1 1 108 GLY O O -24.187 -0.412 2.898 1.00 . A A . 100 GLY O 1 1
1 1607 1 1 109 GLN C C -22.685 -0.815 0.374 1.00 . A A . 101 GLN C 1 1
1 1608 1 1 109 GLN CA C -24.018 -0.108 0.157 1.00 . A A . 101 GLN CA 1 1
1 1609 1 1 109 GLN CB C -24.059 0.459 -1.263 1.00 . A A . 101 GLN CB 1 1
1 1610 1 1 109 GLN CD C -25.464 -1.306 -2.355 1.00 . A A . 101 GLN CD 1 1
1 1611 1 1 109 GLN CG C -24.079 -0.675 -2.290 1.00 . A A . 101 GLN CG 1 1
1 1612 1 1 109 GLN H H -24.278 1.896 0.807 1.00 . A A . 101 GLN H 1 1
1 1613 1 1 109 GLN HA H -24.831 -0.808 0.278 1.00 . A A . 101 GLN HA 1 1
1 1614 1 1 109 GLN HB2 H -24.945 1.056 -1.379 1.00 . A A . 101 GLN HB2 1 1
1 1615 1 1 109 GLN HB3 H -23.188 1.074 -1.429 1.00 . A A . 101 GLN HB3 1 1
1 1616 1 1 109 GLN HE21 H -24.763 -3.163 -2.427 1.00 . A A . 101 GLN HE21 1 1
1 1617 1 1 109 GLN HE22 H -26.455 -3.024 -2.463 1.00 . A A . 101 GLN HE22 1 1
1 1618 1 1 109 GLN HG2 H -23.815 -0.280 -3.255 1.00 . A A . 101 GLN HG2 1 1
1 1619 1 1 109 GLN HG3 H -23.367 -1.428 -2.009 1.00 . A A . 101 GLN HG3 1 1
1 1620 1 1 109 GLN N N -24.196 0.972 1.124 1.00 . A A . 101 GLN N 1 1
1 1621 1 1 109 GLN NE2 N -25.570 -2.606 -2.419 1.00 . A A . 101 GLN NE2 1 1
1 1622 1 1 109 GLN O O -21.688 -0.184 0.721 1.00 . A A . 101 GLN O 1 1
1 1623 1 1 109 GLN OE1 O -26.473 -0.602 -2.350 1.00 . A A . 101 GLN OE1 1 1
1 1624 1 1 110 MET C C -21.209 -3.837 -0.874 1.00 . A A . 102 MET C 1 1
1 1625 1 1 110 MET CA C -21.442 -2.923 0.330 1.00 . A A . 102 MET CA 1 1
1 1626 1 1 110 MET CB C -21.551 -3.791 1.590 1.00 . A A . 102 MET CB 1 1
1 1627 1 1 110 MET CE C -20.361 -6.977 1.117 1.00 . A A . 102 MET CE 1 1
1 1628 1 1 110 MET CG C -20.176 -4.408 1.932 1.00 . A A . 102 MET CG 1 1
1 1629 1 1 110 MET H H -23.505 -2.569 -0.109 1.00 . A A . 102 MET H 1 1
1 1630 1 1 110 MET HA H -20.616 -2.236 0.467 1.00 . A A . 102 MET HA 1 1
1 1631 1 1 110 MET HB2 H -21.889 -3.179 2.416 1.00 . A A . 102 MET HB2 1 1
1 1632 1 1 110 MET HB3 H -22.265 -4.580 1.416 1.00 . A A . 102 MET HB3 1 1
1 1633 1 1 110 MET HE1 H -20.795 -6.380 0.326 1.00 . A A . 102 MET HE1 1 1
1 1634 1 1 110 MET HE2 H -20.916 -7.898 1.230 1.00 . A A . 102 MET HE2 1 1
1 1635 1 1 110 MET HE3 H -19.337 -7.201 0.869 1.00 . A A . 102 MET HE3 1 1
1 1636 1 1 110 MET HG2 H -19.577 -4.507 1.045 1.00 . A A . 102 MET HG2 1 1
1 1637 1 1 110 MET HG3 H -19.658 -3.775 2.630 1.00 . A A . 102 MET HG3 1 1
1 1638 1 1 110 MET N N -22.672 -2.132 0.162 1.00 . A A . 102 MET N 1 1
1 1639 1 1 110 MET O O -22.162 -4.336 -1.472 1.00 . A A . 102 MET O 1 1
1 1640 1 1 110 MET SD S -20.414 -6.044 2.667 1.00 . A A . 102 MET SD 1 1
1 1641 1 1 111 ILE C C -18.392 -5.823 -1.915 1.00 . A A . 103 ILE C 1 1
1 1642 1 1 111 ILE CA C -19.604 -4.987 -2.300 1.00 . A A . 103 ILE CA 1 1
1 1643 1 1 111 ILE CB C -19.343 -4.189 -3.579 1.00 . A A . 103 ILE CB 1 1
1 1644 1 1 111 ILE CD1 C -19.053 -4.449 -6.050 1.00 . A A . 103 ILE CD1 1 1
1 1645 1 1 111 ILE CG1 C -18.898 -5.141 -4.694 1.00 . A A . 103 ILE CG1 1 1
1 1646 1 1 111 ILE CG2 C -18.262 -3.131 -3.339 1.00 . A A . 103 ILE CG2 1 1
1 1647 1 1 111 ILE H H -19.223 -3.692 -0.670 1.00 . A A . 103 ILE H 1 1
1 1648 1 1 111 ILE HA H -20.434 -5.661 -2.479 1.00 . A A . 103 ILE HA 1 1
1 1649 1 1 111 ILE HB H -20.258 -3.700 -3.871 1.00 . A A . 103 ILE HB 1 1
1 1650 1 1 111 ILE HD11 H -18.607 -3.470 -6.009 1.00 . A A . 103 ILE HD11 1 1
1 1651 1 1 111 ILE HD12 H -20.102 -4.354 -6.292 1.00 . A A . 103 ILE HD12 1 1
1 1652 1 1 111 ILE HD13 H -18.561 -5.034 -6.809 1.00 . A A . 103 ILE HD13 1 1
1 1653 1 1 111 ILE HG12 H -17.861 -5.411 -4.544 1.00 . A A . 103 ILE HG12 1 1
1 1654 1 1 111 ILE HG13 H -19.507 -6.033 -4.675 1.00 . A A . 103 ILE HG13 1 1
1 1655 1 1 111 ILE HG21 H -18.677 -2.312 -2.775 1.00 . A A . 103 ILE HG21 1 1
1 1656 1 1 111 ILE HG22 H -17.901 -2.764 -4.291 1.00 . A A . 103 ILE HG22 1 1
1 1657 1 1 111 ILE HG23 H -17.447 -3.566 -2.787 1.00 . A A . 103 ILE HG23 1 1
1 1658 1 1 111 ILE N N -19.946 -4.091 -1.200 1.00 . A A . 103 ILE N 1 1
1 1659 1 1 111 ILE O O -17.483 -5.334 -1.265 1.00 . A A . 103 ILE O 1 1
1 1660 1 1 112 GLU C C -16.542 -8.412 -3.214 1.00 . A A . 104 GLU C 1 1
1 1661 1 1 112 GLU CA C -17.300 -8.000 -1.964 1.00 . A A . 104 GLU CA 1 1
1 1662 1 1 112 GLU CB C -17.862 -9.239 -1.261 1.00 . A A . 104 GLU CB 1 1
1 1663 1 1 112 GLU CD C -16.530 -11.284 -1.909 1.00 . A A . 104 GLU CD 1 1
1 1664 1 1 112 GLU CG C -16.726 -10.200 -0.849 1.00 . A A . 104 GLU CG 1 1
1 1665 1 1 112 GLU H H -19.156 -7.438 -2.802 1.00 . A A . 104 GLU H 1 1
1 1666 1 1 112 GLU HA H -16.566 -7.522 -1.327 1.00 . A A . 104 GLU HA 1 1
1 1667 1 1 112 GLU HB2 H -18.407 -8.928 -0.385 1.00 . A A . 104 GLU HB2 1 1
1 1668 1 1 112 GLU HB3 H -18.542 -9.745 -1.932 1.00 . A A . 104 GLU HB3 1 1
1 1669 1 1 112 GLU HG2 H -15.804 -9.648 -0.725 1.00 . A A . 104 GLU HG2 1 1
1 1670 1 1 112 GLU HG3 H -16.982 -10.669 0.090 1.00 . A A . 104 GLU HG3 1 1
1 1671 1 1 112 GLU N N -18.397 -7.091 -2.295 1.00 . A A . 104 GLU N 1 1
1 1672 1 1 112 GLU O O -17.126 -8.692 -4.260 1.00 . A A . 104 GLU O 1 1
1 1673 1 1 112 GLU OE1 O -16.808 -11.014 -3.066 1.00 . A A . 104 GLU OE1 1 1
1 1674 1 1 112 GLU OE2 O -16.117 -12.372 -1.544 1.00 . A A . 104 GLU OE2 1 1
1 1675 1 1 113 PHE C C -13.413 -9.938 -3.746 1.00 . A A . 105 PHE C 1 1
1 1676 1 1 113 PHE CA C -14.307 -8.783 -4.162 1.00 . A A . 105 PHE CA 1 1
1 1677 1 1 113 PHE CB C -13.417 -7.589 -4.502 1.00 . A A . 105 PHE CB 1 1
1 1678 1 1 113 PHE CD1 C -14.620 -6.547 -6.443 1.00 . A A . 105 PHE CD1 1 1
1 1679 1 1 113 PHE CD2 C -14.640 -5.402 -4.310 1.00 . A A . 105 PHE CD2 1 1
1 1680 1 1 113 PHE CE1 C -15.379 -5.525 -6.997 1.00 . A A . 105 PHE CE1 1 1
1 1681 1 1 113 PHE CE2 C -15.405 -4.376 -4.870 1.00 . A A . 105 PHE CE2 1 1
1 1682 1 1 113 PHE CG C -14.248 -6.489 -5.098 1.00 . A A . 105 PHE CG 1 1
1 1683 1 1 113 PHE CZ C -15.776 -4.436 -6.216 1.00 . A A . 105 PHE CZ 1 1
1 1684 1 1 113 PHE H H -14.828 -8.183 -2.205 1.00 . A A . 105 PHE H 1 1
1 1685 1 1 113 PHE HA H -14.883 -9.059 -5.033 1.00 . A A . 105 PHE HA 1 1
1 1686 1 1 113 PHE HB2 H -12.940 -7.231 -3.601 1.00 . A A . 105 PHE HB2 1 1
1 1687 1 1 113 PHE HB3 H -12.661 -7.892 -5.209 1.00 . A A . 105 PHE HB3 1 1
1 1688 1 1 113 PHE HD1 H -14.321 -7.383 -7.057 1.00 . A A . 105 PHE HD1 1 1
1 1689 1 1 113 PHE HD2 H -14.353 -5.357 -3.271 1.00 . A A . 105 PHE HD2 1 1
1 1690 1 1 113 PHE HE1 H -15.658 -5.579 -8.027 1.00 . A A . 105 PHE HE1 1 1
1 1691 1 1 113 PHE HE2 H -15.706 -3.539 -4.264 1.00 . A A . 105 PHE HE2 1 1
1 1692 1 1 113 PHE HZ H -16.364 -3.644 -6.652 1.00 . A A . 105 PHE HZ 1 1
1 1693 1 1 113 PHE N N -15.211 -8.428 -3.074 1.00 . A A . 105 PHE N 1 1
1 1694 1 1 113 PHE O O -13.163 -10.148 -2.559 1.00 . A A . 105 PHE O 1 1
1 1695 1 1 114 THR C C -10.963 -11.893 -5.533 1.00 . A A . 106 THR C 1 1
1 1696 1 1 114 THR CA C -12.037 -11.798 -4.460 1.00 . A A . 106 THR CA 1 1
1 1697 1 1 114 THR CB C -12.837 -13.098 -4.373 1.00 . A A . 106 THR CB 1 1
1 1698 1 1 114 THR CG2 C -13.608 -13.123 -3.055 1.00 . A A . 106 THR CG2 1 1
1 1699 1 1 114 THR H H -13.147 -10.451 -5.656 1.00 . A A . 106 THR H 1 1
1 1700 1 1 114 THR HA H -11.528 -11.646 -3.520 1.00 . A A . 106 THR HA 1 1
1 1701 1 1 114 THR HB H -12.163 -13.937 -4.400 1.00 . A A . 106 THR HB 1 1
1 1702 1 1 114 THR HG1 H -14.631 -13.022 -5.124 1.00 . A A . 106 THR HG1 1 1
1 1703 1 1 114 THR HG21 H -14.159 -14.048 -2.977 1.00 . A A . 106 THR HG21 1 1
1 1704 1 1 114 THR HG22 H -14.294 -12.290 -3.021 1.00 . A A . 106 THR HG22 1 1
1 1705 1 1 114 THR HG23 H -12.910 -13.049 -2.233 1.00 . A A . 106 THR HG23 1 1
1 1706 1 1 114 THR N N -12.922 -10.674 -4.728 1.00 . A A . 106 THR N 1 1
1 1707 1 1 114 THR O O -10.400 -12.962 -5.768 1.00 . A A . 106 THR O 1 1
1 1708 1 1 114 THR OG1 O -13.746 -13.175 -5.464 1.00 . A A . 106 THR OG1 1 1
1 1709 1 1 115 GLU C C -9.208 -9.287 -7.496 1.00 . A A . 107 GLU C 1 1
1 1710 1 1 115 GLU CA C -9.609 -10.725 -7.171 1.00 . A A . 107 GLU CA 1 1
1 1711 1 1 115 GLU CB C -10.069 -11.448 -8.435 1.00 . A A . 107 GLU CB 1 1
1 1712 1 1 115 GLU CD C -11.838 -11.495 -10.208 1.00 . A A . 107 GLU CD 1 1
1 1713 1 1 115 GLU CG C -11.321 -10.755 -8.980 1.00 . A A . 107 GLU CG 1 1
1 1714 1 1 115 GLU H H -11.115 -9.925 -5.908 1.00 . A A . 107 GLU H 1 1
1 1715 1 1 115 GLU HA H -8.758 -11.230 -6.744 1.00 . A A . 107 GLU HA 1 1
1 1716 1 1 115 GLU HB2 H -9.283 -11.411 -9.176 1.00 . A A . 107 GLU HB2 1 1
1 1717 1 1 115 GLU HB3 H -10.299 -12.476 -8.202 1.00 . A A . 107 GLU HB3 1 1
1 1718 1 1 115 GLU HG2 H -12.087 -10.750 -8.217 1.00 . A A . 107 GLU HG2 1 1
1 1719 1 1 115 GLU HG3 H -11.081 -9.739 -9.252 1.00 . A A . 107 GLU HG3 1 1
1 1720 1 1 115 GLU N N -10.654 -10.755 -6.156 1.00 . A A . 107 GLU N 1 1
1 1721 1 1 115 GLU O O -9.564 -8.353 -6.777 1.00 . A A . 107 GLU O 1 1
1 1722 1 1 115 GLU OE1 O -11.781 -12.714 -10.208 1.00 . A A . 107 GLU OE1 1 1
1 1723 1 1 115 GLU OE2 O -12.282 -10.832 -11.131 1.00 . A A . 107 GLU OE2 1 1
1 1724 1 1 116 ASP C C -9.155 -7.021 -9.660 1.00 . A A . 108 ASP C 1 1
1 1725 1 1 116 ASP CA C -8.019 -7.807 -9.012 1.00 . A A . 108 ASP CA 1 1
1 1726 1 1 116 ASP CB C -6.877 -7.977 -10.014 1.00 . A A . 108 ASP CB 1 1
1 1727 1 1 116 ASP CG C -5.612 -8.438 -9.296 1.00 . A A . 108 ASP CG 1 1
1 1728 1 1 116 ASP H H -8.223 -9.890 -9.130 1.00 . A A . 108 ASP H 1 1
1 1729 1 1 116 ASP HA H -7.647 -7.252 -8.164 1.00 . A A . 108 ASP HA 1 1
1 1730 1 1 116 ASP HB2 H -7.157 -8.713 -10.753 1.00 . A A . 108 ASP HB2 1 1
1 1731 1 1 116 ASP HB3 H -6.690 -7.041 -10.500 1.00 . A A . 108 ASP HB3 1 1
1 1732 1 1 116 ASP N N -8.467 -9.118 -8.588 1.00 . A A . 108 ASP N 1 1
1 1733 1 1 116 ASP O O -9.970 -7.579 -10.395 1.00 . A A . 108 ASP O 1 1
1 1734 1 1 116 ASP OD1 O -5.590 -8.379 -8.077 1.00 . A A . 108 ASP OD1 1 1
1 1735 1 1 116 ASP OD2 O -4.681 -8.838 -9.975 1.00 . A A . 108 ASP OD2 1 1
1 1736 1 1 117 CYS C C -9.571 -3.601 -10.577 1.00 . A A . 109 CYS C 1 1
1 1737 1 1 117 CYS CA C -10.222 -4.838 -9.961 1.00 . A A . 109 CYS CA 1 1
1 1738 1 1 117 CYS CB C -11.210 -4.410 -8.869 1.00 . A A . 109 CYS CB 1 1
1 1739 1 1 117 CYS H H -8.505 -5.335 -8.806 1.00 . A A . 109 CYS H 1 1
1 1740 1 1 117 CYS HA H -10.769 -5.368 -10.731 1.00 . A A . 109 CYS HA 1 1
1 1741 1 1 117 CYS HB2 H -10.787 -3.603 -8.290 1.00 . A A . 109 CYS HB2 1 1
1 1742 1 1 117 CYS HB3 H -12.131 -4.078 -9.327 1.00 . A A . 109 CYS HB3 1 1
1 1743 1 1 117 CYS HG H -10.937 -5.784 -7.048 1.00 . A A . 109 CYS HG 1 1
1 1744 1 1 117 CYS N N -9.192 -5.717 -9.392 1.00 . A A . 109 CYS N 1 1
1 1745 1 1 117 CYS O O -9.335 -2.608 -9.890 1.00 . A A . 109 CYS O 1 1
1 1746 1 1 117 CYS SG S -11.555 -5.816 -7.782 1.00 . A A . 109 CYS SG 1 1
1 1747 1 1 118 SER C C -9.582 -1.360 -12.693 1.00 . A A . 110 SER C 1 1
1 1748 1 1 118 SER CA C -8.641 -2.558 -12.567 1.00 . A A . 110 SER CA 1 1
1 1749 1 1 118 SER CB C -8.185 -3.003 -13.959 1.00 . A A . 110 SER CB 1 1
1 1750 1 1 118 SER H H -9.484 -4.492 -12.366 1.00 . A A . 110 SER H 1 1
1 1751 1 1 118 SER HA H -7.766 -2.263 -12.002 1.00 . A A . 110 SER HA 1 1
1 1752 1 1 118 SER HB2 H -9.008 -2.946 -14.652 1.00 . A A . 110 SER HB2 1 1
1 1753 1 1 118 SER HB3 H -7.386 -2.354 -14.299 1.00 . A A . 110 SER HB3 1 1
1 1754 1 1 118 SER HG H -7.033 -4.456 -14.552 1.00 . A A . 110 SER HG 1 1
1 1755 1 1 118 SER N N -9.276 -3.672 -11.870 1.00 . A A . 110 SER N 1 1
1 1756 1 1 118 SER O O -9.142 -0.213 -12.708 1.00 . A A . 110 SER O 1 1
1 1757 1 1 118 SER OG O -7.724 -4.347 -13.895 1.00 . A A . 110 SER OG 1 1
1 1758 1 1 119 CYS C C -13.061 -0.845 -12.010 1.00 . A A . 111 CYS C 1 1
1 1759 1 1 119 CYS CA C -11.887 -0.584 -12.945 1.00 . A A . 111 CYS CA 1 1
1 1760 1 1 119 CYS CB C -12.386 -0.506 -14.389 1.00 . A A . 111 CYS CB 1 1
1 1761 1 1 119 CYS H H -11.159 -2.570 -12.807 1.00 . A A . 111 CYS H 1 1
1 1762 1 1 119 CYS HA H -11.447 0.361 -12.659 1.00 . A A . 111 CYS HA 1 1
1 1763 1 1 119 CYS HB2 H -11.547 -0.561 -15.065 1.00 . A A . 111 CYS HB2 1 1
1 1764 1 1 119 CYS HB3 H -13.056 -1.333 -14.579 1.00 . A A . 111 CYS HB3 1 1
1 1765 1 1 119 CYS HG H -13.965 1.108 -13.980 1.00 . A A . 111 CYS HG 1 1
1 1766 1 1 119 CYS N N -10.878 -1.640 -12.809 1.00 . A A . 111 CYS N 1 1
1 1767 1 1 119 CYS O O -14.000 -1.569 -12.347 1.00 . A A . 111 CYS O 1 1
1 1768 1 1 119 CYS SG S -13.268 1.053 -14.638 1.00 . A A . 111 CYS SG 1 1
1 1769 1 1 120 LEU C C -15.359 0.110 -10.343 1.00 . A A . 112 LEU C 1 1
1 1770 1 1 120 LEU CA C -14.024 -0.419 -9.819 1.00 . A A . 112 LEU CA 1 1
1 1771 1 1 120 LEU CB C -13.635 0.339 -8.542 1.00 . A A . 112 LEU CB 1 1
1 1772 1 1 120 LEU CD1 C -14.926 -1.326 -7.157 1.00 . A A . 112 LEU CD1 1 1
1 1773 1 1 120 LEU CD2 C -14.307 0.915 -6.199 1.00 . A A . 112 LEU CD2 1 1
1 1774 1 1 120 LEU CG C -14.722 0.168 -7.473 1.00 . A A . 112 LEU CG 1 1
1 1775 1 1 120 LEU H H -12.192 0.291 -10.627 1.00 . A A . 112 LEU H 1 1
1 1776 1 1 120 LEU HA H -14.106 -1.470 -9.594 1.00 . A A . 112 LEU HA 1 1
1 1777 1 1 120 LEU HB2 H -12.700 -0.051 -8.165 1.00 . A A . 112 LEU HB2 1 1
1 1778 1 1 120 LEU HB3 H -13.519 1.388 -8.768 1.00 . A A . 112 LEU HB3 1 1
1 1779 1 1 120 LEU HD11 H -13.992 -1.858 -7.279 1.00 . A A . 112 LEU HD11 1 1
1 1780 1 1 120 LEU HD12 H -15.657 -1.735 -7.837 1.00 . A A . 112 LEU HD12 1 1
1 1781 1 1 120 LEU HD13 H -15.275 -1.445 -6.142 1.00 . A A . 112 LEU HD13 1 1
1 1782 1 1 120 LEU HD21 H -13.295 0.646 -5.937 1.00 . A A . 112 LEU HD21 1 1
1 1783 1 1 120 LEU HD22 H -14.972 0.644 -5.392 1.00 . A A . 112 LEU HD22 1 1
1 1784 1 1 120 LEU HD23 H -14.365 1.980 -6.371 1.00 . A A . 112 LEU HD23 1 1
1 1785 1 1 120 LEU HG H -15.645 0.584 -7.843 1.00 . A A . 112 LEU HG 1 1
1 1786 1 1 120 LEU N N -12.983 -0.252 -10.824 1.00 . A A . 112 LEU N 1 1
1 1787 1 1 120 LEU O O -16.405 -0.509 -10.155 1.00 . A A . 112 LEU O 1 1
1 1788 1 1 121 GLN C C -17.350 0.910 -12.338 1.00 . A A . 113 GLN C 1 1
1 1789 1 1 121 GLN CA C -16.498 1.901 -11.548 1.00 . A A . 113 GLN CA 1 1
1 1790 1 1 121 GLN CB C -16.085 3.040 -12.486 1.00 . A A . 113 GLN CB 1 1
1 1791 1 1 121 GLN CD C -15.957 4.651 -10.570 1.00 . A A . 113 GLN CD 1 1
1 1792 1 1 121 GLN CG C -15.197 4.040 -11.740 1.00 . A A . 113 GLN CG 1 1
1 1793 1 1 121 GLN H H -14.439 1.710 -11.102 1.00 . A A . 113 GLN H 1 1
1 1794 1 1 121 GLN HA H -17.103 2.313 -10.755 1.00 . A A . 113 GLN HA 1 1
1 1795 1 1 121 GLN HB2 H -15.539 2.633 -13.325 1.00 . A A . 113 GLN HB2 1 1
1 1796 1 1 121 GLN HB3 H -16.969 3.546 -12.843 1.00 . A A . 113 GLN HB3 1 1
1 1797 1 1 121 GLN HE21 H -14.514 4.283 -9.258 1.00 . A A . 113 GLN HE21 1 1
1 1798 1 1 121 GLN HE22 H -15.887 5.056 -8.630 1.00 . A A . 113 GLN HE22 1 1
1 1799 1 1 121 GLN HG2 H -14.319 3.533 -11.371 1.00 . A A . 113 GLN HG2 1 1
1 1800 1 1 121 GLN HG3 H -14.897 4.824 -12.420 1.00 . A A . 113 GLN HG3 1 1
1 1801 1 1 121 GLN N N -15.304 1.266 -10.995 1.00 . A A . 113 GLN N 1 1
1 1802 1 1 121 GLN NE2 N -15.408 4.664 -9.387 1.00 . A A . 113 GLN NE2 1 1
1 1803 1 1 121 GLN O O -18.472 1.232 -12.730 1.00 . A A . 113 GLN O 1 1
1 1804 1 1 121 GLN OE1 O -17.077 5.135 -10.738 1.00 . A A . 113 GLN OE1 1 1
1 1805 1 1 122 ASP C C -18.277 -2.256 -12.376 1.00 . A A . 114 ASP C 1 1
1 1806 1 1 122 ASP CA C -17.567 -1.301 -13.328 1.00 . A A . 114 ASP CA 1 1
1 1807 1 1 122 ASP CB C -16.602 -2.090 -14.218 1.00 . A A . 114 ASP CB 1 1
1 1808 1 1 122 ASP CG C -16.032 -1.185 -15.307 1.00 . A A . 114 ASP CG 1 1
1 1809 1 1 122 ASP H H -15.930 -0.502 -12.237 1.00 . A A . 114 ASP H 1 1
1 1810 1 1 122 ASP HA H -18.305 -0.818 -13.954 1.00 . A A . 114 ASP HA 1 1
1 1811 1 1 122 ASP HB2 H -15.795 -2.478 -13.616 1.00 . A A . 114 ASP HB2 1 1
1 1812 1 1 122 ASP HB3 H -17.132 -2.911 -14.679 1.00 . A A . 114 ASP HB3 1 1
1 1813 1 1 122 ASP N N -16.825 -0.289 -12.576 1.00 . A A . 114 ASP N 1 1
1 1814 1 1 122 ASP O O -19.275 -2.881 -12.732 1.00 . A A . 114 ASP O 1 1
1 1815 1 1 122 ASP OD1 O -16.583 -0.115 -15.511 1.00 . A A . 114 ASP OD1 1 1
1 1816 1 1 122 ASP OD2 O -15.051 -1.575 -15.919 1.00 . A A . 114 ASP OD2 1 1
1 1817 1 1 123 ARG C C -18.971 -2.499 -9.027 1.00 . A A . 115 ARG C 1 1
1 1818 1 1 123 ARG CA C -18.290 -3.272 -10.152 1.00 . A A . 115 ARG CA 1 1
1 1819 1 1 123 ARG CB C -17.173 -4.116 -9.559 1.00 . A A . 115 ARG CB 1 1
1 1820 1 1 123 ARG CD C -17.226 -6.018 -11.204 1.00 . A A . 115 ARG CD 1 1
1 1821 1 1 123 ARG CG C -16.397 -4.847 -10.659 1.00 . A A . 115 ARG CG 1 1
1 1822 1 1 123 ARG CZ C -17.006 -7.643 -12.994 1.00 . A A . 115 ARG CZ 1 1
1 1823 1 1 123 ARG H H -16.928 -1.858 -10.955 1.00 . A A . 115 ARG H 1 1
1 1824 1 1 123 ARG HA H -19.035 -3.918 -10.585 1.00 . A A . 115 ARG HA 1 1
1 1825 1 1 123 ARG HB2 H -16.498 -3.482 -9.016 1.00 . A A . 115 ARG HB2 1 1
1 1826 1 1 123 ARG HB3 H -17.601 -4.829 -8.893 1.00 . A A . 115 ARG HB3 1 1
1 1827 1 1 123 ARG HD2 H -17.553 -6.637 -10.383 1.00 . A A . 115 ARG HD2 1 1
1 1828 1 1 123 ARG HD3 H -18.088 -5.637 -11.727 1.00 . A A . 115 ARG HD3 1 1
1 1829 1 1 123 ARG HE H -15.450 -6.759 -12.094 1.00 . A A . 115 ARG HE 1 1
1 1830 1 1 123 ARG HG2 H -16.177 -4.155 -11.454 1.00 . A A . 115 ARG HG2 1 1
1 1831 1 1 123 ARG HG3 H -15.474 -5.219 -10.250 1.00 . A A . 115 ARG HG3 1 1
1 1832 1 1 123 ARG HH11 H -18.871 -7.197 -12.415 1.00 . A A . 115 ARG HH11 1 1
1 1833 1 1 123 ARG HH12 H -18.741 -8.357 -13.693 1.00 . A A . 115 ARG HH12 1 1
1 1834 1 1 123 ARG HH21 H -15.275 -8.280 -13.771 1.00 . A A . 115 ARG HH21 1 1
1 1835 1 1 123 ARG HH22 H -16.706 -8.970 -14.461 1.00 . A A . 115 ARG HH22 1 1
1 1836 1 1 123 ARG N N -17.734 -2.374 -11.167 1.00 . A A . 115 ARG N 1 1
1 1837 1 1 123 ARG NE N -16.428 -6.823 -12.122 1.00 . A A . 115 ARG NE 1 1
1 1838 1 1 123 ARG NH1 N -18.308 -7.740 -13.038 1.00 . A A . 115 ARG NH1 1 1
1 1839 1 1 123 ARG NH2 N -16.271 -8.352 -13.805 1.00 . A A . 115 ARG NH2 1 1
1 1840 1 1 123 ARG O O -20.038 -2.897 -8.559 1.00 . A A . 115 ARG O 1 1
1 1841 1 1 124 PHE C C -19.120 0.879 -8.055 1.00 . A A . 116 PHE C 1 1
1 1842 1 1 124 PHE CA C -18.960 -0.551 -7.551 1.00 . A A . 116 PHE CA 1 1
1 1843 1 1 124 PHE CB C -18.070 -0.581 -6.292 1.00 . A A . 116 PHE CB 1 1
1 1844 1 1 124 PHE CD1 C -19.983 -1.177 -4.731 1.00 . A A . 116 PHE CD1 1 1
1 1845 1 1 124 PHE CD2 C -18.546 0.690 -4.152 1.00 . A A . 116 PHE CD2 1 1
1 1846 1 1 124 PHE CE1 C -20.722 -0.966 -3.569 1.00 . A A . 116 PHE CE1 1 1
1 1847 1 1 124 PHE CE2 C -19.290 0.898 -2.985 1.00 . A A . 116 PHE CE2 1 1
1 1848 1 1 124 PHE CG C -18.890 -0.349 -5.031 1.00 . A A . 116 PHE CG 1 1
1 1849 1 1 124 PHE CZ C -20.379 0.070 -2.693 1.00 . A A . 116 PHE CZ 1 1
1 1850 1 1 124 PHE H H -17.545 -1.102 -9.045 1.00 . A A . 116 PHE H 1 1
1 1851 1 1 124 PHE HA H -19.939 -0.927 -7.309 1.00 . A A . 116 PHE HA 1 1
1 1852 1 1 124 PHE HB2 H -17.580 -1.530 -6.229 1.00 . A A . 116 PHE HB2 1 1
1 1853 1 1 124 PHE HB3 H -17.321 0.180 -6.366 1.00 . A A . 116 PHE HB3 1 1
1 1854 1 1 124 PHE HD1 H -20.258 -1.978 -5.395 1.00 . A A . 116 PHE HD1 1 1
1 1855 1 1 124 PHE HD2 H -17.706 1.329 -4.374 1.00 . A A . 116 PHE HD2 1 1
1 1856 1 1 124 PHE HE1 H -21.556 -1.609 -3.346 1.00 . A A . 116 PHE HE1 1 1
1 1857 1 1 124 PHE HE2 H -19.022 1.698 -2.309 1.00 . A A . 116 PHE HE2 1 1
1 1858 1 1 124 PHE HZ H -20.954 0.230 -1.793 1.00 . A A . 116 PHE HZ 1 1
1 1859 1 1 124 PHE N N -18.372 -1.386 -8.611 1.00 . A A . 116 PHE N 1 1
1 1860 1 1 124 PHE O O -18.152 1.509 -8.483 1.00 . A A . 116 PHE O 1 1
1 1861 1 1 125 ARG C C -19.882 3.772 -7.729 1.00 . A A . 117 ARG C 1 1
1 1862 1 1 125 ARG CA C -20.643 2.719 -8.512 1.00 . A A . 117 ARG CA 1 1
1 1863 1 1 125 ARG CB C -22.134 3.009 -8.365 1.00 . A A . 117 ARG CB 1 1
1 1864 1 1 125 ARG CD C -24.419 2.183 -8.892 1.00 . A A . 117 ARG CD 1 1
1 1865 1 1 125 ARG CG C -22.935 1.826 -8.890 1.00 . A A . 117 ARG CG 1 1
1 1866 1 1 125 ARG CZ C -25.399 0.760 -10.598 1.00 . A A . 117 ARG CZ 1 1
1 1867 1 1 125 ARG H H -21.090 0.814 -7.695 1.00 . A A . 117 ARG H 1 1
1 1868 1 1 125 ARG HA H -20.375 2.788 -9.554 1.00 . A A . 117 ARG HA 1 1
1 1869 1 1 125 ARG HB2 H -22.371 3.169 -7.322 1.00 . A A . 117 ARG HB2 1 1
1 1870 1 1 125 ARG HB3 H -22.388 3.893 -8.931 1.00 . A A . 117 ARG HB3 1 1
1 1871 1 1 125 ARG HD2 H -24.716 2.477 -7.897 1.00 . A A . 117 ARG HD2 1 1
1 1872 1 1 125 ARG HD3 H -24.587 3.006 -9.572 1.00 . A A . 117 ARG HD3 1 1
1 1873 1 1 125 ARG HE H -25.613 0.453 -8.632 1.00 . A A . 117 ARG HE 1 1
1 1874 1 1 125 ARG HG2 H -22.611 1.593 -9.890 1.00 . A A . 117 ARG HG2 1 1
1 1875 1 1 125 ARG HG3 H -22.776 0.971 -8.251 1.00 . A A . 117 ARG HG3 1 1
1 1876 1 1 125 ARG HH11 H -24.314 2.313 -11.245 1.00 . A A . 117 ARG HH11 1 1
1 1877 1 1 125 ARG HH12 H -25.006 1.316 -12.480 1.00 . A A . 117 ARG HH12 1 1
1 1878 1 1 125 ARG HH21 H -26.522 -0.858 -10.243 1.00 . A A . 117 ARG HH21 1 1
1 1879 1 1 125 ARG HH22 H -26.258 -0.481 -11.913 1.00 . A A . 117 ARG HH22 1 1
1 1880 1 1 125 ARG N N -20.352 1.370 -8.026 1.00 . A A . 117 ARG N 1 1
1 1881 1 1 125 ARG NE N -25.211 1.033 -9.311 1.00 . A A . 117 ARG NE 1 1
1 1882 1 1 125 ARG NH1 N -24.866 1.523 -11.511 1.00 . A A . 117 ARG NH1 1 1
1 1883 1 1 125 ARG NH2 N -26.115 -0.274 -10.945 1.00 . A A . 117 ARG NH2 1 1
1 1884 1 1 125 ARG O O -19.146 4.576 -8.299 1.00 . A A . 117 ARG O 1 1
1 1885 1 1 126 PHE C C -17.928 4.824 -5.945 1.00 . A A . 118 PHE C 1 1
1 1886 1 1 126 PHE CA C -19.398 4.739 -5.566 1.00 . A A . 118 PHE CA 1 1
1 1887 1 1 126 PHE CB C -19.541 4.342 -4.099 1.00 . A A . 118 PHE CB 1 1
1 1888 1 1 126 PHE CD1 C -21.633 5.493 -3.285 1.00 . A A . 118 PHE CD1 1 1
1 1889 1 1 126 PHE CD2 C -21.740 3.128 -3.807 1.00 . A A . 118 PHE CD2 1 1
1 1890 1 1 126 PHE CE1 C -22.988 5.476 -2.932 1.00 . A A . 118 PHE CE1 1 1
1 1891 1 1 126 PHE CE2 C -23.096 3.112 -3.455 1.00 . A A . 118 PHE CE2 1 1
1 1892 1 1 126 PHE CG C -21.007 4.320 -3.724 1.00 . A A . 118 PHE CG 1 1
1 1893 1 1 126 PHE CZ C -23.720 4.286 -3.017 1.00 . A A . 118 PHE CZ 1 1
1 1894 1 1 126 PHE H H -20.675 3.105 -6.020 1.00 . A A . 118 PHE H 1 1
1 1895 1 1 126 PHE HA H -19.857 5.707 -5.713 1.00 . A A . 118 PHE HA 1 1
1 1896 1 1 126 PHE HB2 H -19.113 3.364 -3.953 1.00 . A A . 118 PHE HB2 1 1
1 1897 1 1 126 PHE HB3 H -19.022 5.058 -3.481 1.00 . A A . 118 PHE HB3 1 1
1 1898 1 1 126 PHE HD1 H -21.071 6.414 -3.219 1.00 . A A . 118 PHE HD1 1 1
1 1899 1 1 126 PHE HD2 H -21.261 2.221 -4.146 1.00 . A A . 118 PHE HD2 1 1
1 1900 1 1 126 PHE HE1 H -23.470 6.382 -2.592 1.00 . A A . 118 PHE HE1 1 1
1 1901 1 1 126 PHE HE2 H -23.660 2.192 -3.522 1.00 . A A . 118 PHE HE2 1 1
1 1902 1 1 126 PHE HZ H -24.764 4.272 -2.743 1.00 . A A . 118 PHE HZ 1 1
1 1903 1 1 126 PHE N N -20.068 3.766 -6.417 1.00 . A A . 118 PHE N 1 1
1 1904 1 1 126 PHE O O -17.297 3.813 -6.257 1.00 . A A . 118 PHE O 1 1
1 1905 1 1 127 ASN C C -15.128 6.449 -5.096 1.00 . A A . 119 ASN C 1 1
1 1906 1 1 127 ASN CA C -15.999 6.257 -6.323 1.00 . A A . 119 ASN CA 1 1
1 1907 1 1 127 ASN CB C -15.903 7.498 -7.212 1.00 . A A . 119 ASN CB 1 1
1 1908 1 1 127 ASN CG C -14.463 7.700 -7.668 1.00 . A A . 119 ASN CG 1 1
1 1909 1 1 127 ASN H H -17.949 6.806 -5.704 1.00 . A A . 119 ASN H 1 1
1 1910 1 1 127 ASN HA H -15.653 5.407 -6.894 1.00 . A A . 119 ASN HA 1 1
1 1911 1 1 127 ASN HB2 H -16.539 7.368 -8.076 1.00 . A A . 119 ASN HB2 1 1
1 1912 1 1 127 ASN HB3 H -16.227 8.364 -6.656 1.00 . A A . 119 ASN HB3 1 1
1 1913 1 1 127 ASN HD21 H -14.430 9.622 -7.182 1.00 . A A . 119 ASN HD21 1 1
1 1914 1 1 127 ASN HD22 H -12.991 9.018 -7.848 1.00 . A A . 119 ASN HD22 1 1
1 1915 1 1 127 ASN N N -17.393 6.038 -5.947 1.00 . A A . 119 ASN N 1 1
1 1916 1 1 127 ASN ND2 N -13.915 8.877 -7.557 1.00 . A A . 119 ASN ND2 1 1
1 1917 1 1 127 ASN O O -14.003 6.931 -5.197 1.00 . A A . 119 ASN O 1 1
1 1918 1 1 127 ASN OD1 O -13.821 6.760 -8.138 1.00 . A A . 119 ASN OD1 1 1
1 1919 1 1 128 GLU C C -15.352 5.209 -1.659 1.00 . A A . 120 GLU C 1 1
1 1920 1 1 128 GLU CA C -14.919 6.251 -2.687 1.00 . A A . 120 GLU CA 1 1
1 1921 1 1 128 GLU CB C -15.138 7.677 -2.159 1.00 . A A . 120 GLU CB 1 1
1 1922 1 1 128 GLU CD C -17.546 7.694 -2.835 1.00 . A A . 120 GLU CD 1 1
1 1923 1 1 128 GLU CG C -16.572 7.872 -1.673 1.00 . A A . 120 GLU CG 1 1
1 1924 1 1 128 GLU H H -16.566 5.726 -3.903 1.00 . A A . 120 GLU H 1 1
1 1925 1 1 128 GLU HA H -13.867 6.149 -2.899 1.00 . A A . 120 GLU HA 1 1
1 1926 1 1 128 GLU HB2 H -14.459 7.868 -1.347 1.00 . A A . 120 GLU HB2 1 1
1 1927 1 1 128 GLU HB3 H -14.943 8.379 -2.955 1.00 . A A . 120 GLU HB3 1 1
1 1928 1 1 128 GLU HG2 H -16.796 7.163 -0.895 1.00 . A A . 120 GLU HG2 1 1
1 1929 1 1 128 GLU HG3 H -16.667 8.873 -1.281 1.00 . A A . 120 GLU HG3 1 1
1 1930 1 1 128 GLU N N -15.659 6.091 -3.929 1.00 . A A . 120 GLU N 1 1
1 1931 1 1 128 GLU O O -16.511 4.797 -1.631 1.00 . A A . 120 GLU O 1 1
1 1932 1 1 128 GLU OE1 O -17.181 8.036 -3.947 1.00 . A A . 120 GLU OE1 1 1
1 1933 1 1 128 GLU OE2 O -18.644 7.223 -2.594 1.00 . A A . 120 GLU OE2 1 1
1 1934 1 1 129 ILE C C -14.344 4.418 1.604 1.00 . A A . 121 ILE C 1 1
1 1935 1 1 129 ILE CA C -14.705 3.826 0.252 1.00 . A A . 121 ILE CA 1 1
1 1936 1 1 129 ILE CB C -13.909 2.536 0.011 1.00 . A A . 121 ILE CB 1 1
1 1937 1 1 129 ILE CD1 C -15.893 1.529 -1.222 1.00 . A A . 121 ILE CD1 1 1
1 1938 1 1 129 ILE CG1 C -14.387 1.850 -1.283 1.00 . A A . 121 ILE CG1 1 1
1 1939 1 1 129 ILE CG2 C -14.066 1.589 1.203 1.00 . A A . 121 ILE CG2 1 1
1 1940 1 1 129 ILE H H -13.526 5.195 -0.870 1.00 . A A . 121 ILE H 1 1
1 1941 1 1 129 ILE HA H -15.761 3.596 0.258 1.00 . A A . 121 ILE HA 1 1
1 1942 1 1 129 ILE HB H -12.865 2.788 -0.091 1.00 . A A . 121 ILE HB 1 1
1 1943 1 1 129 ILE HD11 H -16.098 0.660 -1.828 1.00 . A A . 121 ILE HD11 1 1
1 1944 1 1 129 ILE HD12 H -16.453 2.369 -1.603 1.00 . A A . 121 ILE HD12 1 1
1 1945 1 1 129 ILE HD13 H -16.192 1.332 -0.203 1.00 . A A . 121 ILE HD13 1 1
1 1946 1 1 129 ILE HG12 H -14.197 2.502 -2.123 1.00 . A A . 121 ILE HG12 1 1
1 1947 1 1 129 ILE HG13 H -13.836 0.931 -1.418 1.00 . A A . 121 ILE HG13 1 1
1 1948 1 1 129 ILE HG21 H -13.770 0.593 0.911 1.00 . A A . 121 ILE HG21 1 1
1 1949 1 1 129 ILE HG22 H -15.097 1.581 1.524 1.00 . A A . 121 ILE HG22 1 1
1 1950 1 1 129 ILE HG23 H -13.435 1.930 2.015 1.00 . A A . 121 ILE HG23 1 1
1 1951 1 1 129 ILE N N -14.420 4.805 -0.805 1.00 . A A . 121 ILE N 1 1
1 1952 1 1 129 ILE O O -13.222 4.881 1.809 1.00 . A A . 121 ILE O 1 1
1 1953 1 1 130 HIS C C -15.009 3.884 4.910 1.00 . A A . 122 HIS C 1 1
1 1954 1 1 130 HIS CA C -15.084 4.979 3.858 1.00 . A A . 122 HIS CA 1 1
1 1955 1 1 130 HIS CB C -16.217 5.941 4.210 1.00 . A A . 122 HIS CB 1 1
1 1956 1 1 130 HIS CD2 C -16.049 7.455 2.053 1.00 . A A . 122 HIS CD2 1 1
1 1957 1 1 130 HIS CE1 C -15.957 9.380 3.052 1.00 . A A . 122 HIS CE1 1 1
1 1958 1 1 130 HIS CG C -16.095 7.209 3.408 1.00 . A A . 122 HIS CG 1 1
1 1959 1 1 130 HIS H H -16.187 4.031 2.302 1.00 . A A . 122 HIS H 1 1
1 1960 1 1 130 HIS HA H -14.152 5.529 3.869 1.00 . A A . 122 HIS HA 1 1
1 1961 1 1 130 HIS HB2 H -17.164 5.472 3.999 1.00 . A A . 122 HIS HB2 1 1
1 1962 1 1 130 HIS HB3 H -16.165 6.180 5.257 1.00 . A A . 122 HIS HB3 1 1
1 1963 1 1 130 HIS HD2 H -16.053 6.700 1.276 1.00 . A A . 122 HIS HD2 1 1
1 1964 1 1 130 HIS HE1 H -15.888 10.440 3.238 1.00 . A A . 122 HIS HE1 1 1
1 1965 1 1 130 HIS HE2 H -15.925 9.293 0.973 1.00 . A A . 122 HIS HE2 1 1
1 1966 1 1 130 HIS N N -15.306 4.414 2.524 1.00 . A A . 122 HIS N 1 1
1 1967 1 1 130 HIS ND1 N -16.032 8.451 4.019 1.00 . A A . 122 HIS ND1 1 1
1 1968 1 1 130 HIS NE2 N -15.966 8.830 1.835 1.00 . A A . 122 HIS NE2 1 1
1 1969 1 1 130 HIS O O -15.207 4.142 6.093 1.00 . A A . 122 HIS O 1 1
1 1970 1 1 131 SER C C -14.589 0.245 4.571 1.00 . A A . 123 SER C 1 1
1 1971 1 1 131 SER CA C -14.615 1.532 5.374 1.00 . A A . 123 SER CA 1 1
1 1972 1 1 131 SER CB C -15.784 1.504 6.367 1.00 . A A . 123 SER CB 1 1
1 1973 1 1 131 SER H H -14.568 2.530 3.510 1.00 . A A . 123 SER H 1 1
1 1974 1 1 131 SER HA H -13.682 1.601 5.912 1.00 . A A . 123 SER HA 1 1
1 1975 1 1 131 SER HB2 H -15.932 0.502 6.736 1.00 . A A . 123 SER HB2 1 1
1 1976 1 1 131 SER HB3 H -15.568 2.154 7.198 1.00 . A A . 123 SER HB3 1 1
1 1977 1 1 131 SER HG H -17.007 1.496 4.853 1.00 . A A . 123 SER HG 1 1
1 1978 1 1 131 SER N N -14.722 2.668 4.469 1.00 . A A . 123 SER N 1 1
1 1979 1 1 131 SER O O -15.132 0.174 3.471 1.00 . A A . 123 SER O 1 1
1 1980 1 1 131 SER OG O -16.967 1.934 5.706 1.00 . A A . 123 SER OG 1 1
1 1981 1 1 132 LEU C C -13.426 -3.127 5.429 1.00 . A A . 124 LEU C 1 1
1 1982 1 1 132 LEU CA C -13.805 -2.037 4.440 1.00 . A A . 124 LEU CA 1 1
1 1983 1 1 132 LEU CB C -12.734 -1.954 3.348 1.00 . A A . 124 LEU CB 1 1
1 1984 1 1 132 LEU CD1 C -10.445 -2.190 4.388 1.00 . A A . 124 LEU CD1 1 1
1 1985 1 1 132 LEU CD2 C -10.864 -0.438 2.681 1.00 . A A . 124 LEU CD2 1 1
1 1986 1 1 132 LEU CG C -11.480 -1.200 3.846 1.00 . A A . 124 LEU CG 1 1
1 1987 1 1 132 LEU H H -13.487 -0.641 5.989 1.00 . A A . 124 LEU H 1 1
1 1988 1 1 132 LEU HA H -14.752 -2.279 3.981 1.00 . A A . 124 LEU HA 1 1
1 1989 1 1 132 LEU HB2 H -12.455 -2.955 3.047 1.00 . A A . 124 LEU HB2 1 1
1 1990 1 1 132 LEU HB3 H -13.146 -1.432 2.502 1.00 . A A . 124 LEU HB3 1 1
1 1991 1 1 132 LEU HD11 H -9.699 -1.654 4.954 1.00 . A A . 124 LEU HD11 1 1
1 1992 1 1 132 LEU HD12 H -9.974 -2.705 3.565 1.00 . A A . 124 LEU HD12 1 1
1 1993 1 1 132 LEU HD13 H -10.930 -2.908 5.023 1.00 . A A . 124 LEU HD13 1 1
1 1994 1 1 132 LEU HD21 H -11.495 0.399 2.428 1.00 . A A . 124 LEU HD21 1 1
1 1995 1 1 132 LEU HD22 H -10.788 -1.103 1.835 1.00 . A A . 124 LEU HD22 1 1
1 1996 1 1 132 LEU HD23 H -9.884 -0.082 2.965 1.00 . A A . 124 LEU HD23 1 1
1 1997 1 1 132 LEU HG H -11.744 -0.502 4.616 1.00 . A A . 124 LEU HG 1 1
1 1998 1 1 132 LEU N N -13.927 -0.761 5.120 1.00 . A A . 124 LEU N 1 1
1 1999 1 1 132 LEU O O -12.849 -2.853 6.477 1.00 . A A . 124 LEU O 1 1
1 2000 1 1 133 ASN C C -12.528 -6.478 5.168 1.00 . A A . 125 ASN C 1 1
1 2001 1 1 133 ASN CA C -13.398 -5.501 5.940 1.00 . A A . 125 ASN CA 1 1
1 2002 1 1 133 ASN CB C -14.676 -6.201 6.426 1.00 . A A . 125 ASN CB 1 1
1 2003 1 1 133 ASN CG C -14.417 -6.930 7.744 1.00 . A A . 125 ASN CG 1 1
1 2004 1 1 133 ASN H H -14.192 -4.521 4.232 1.00 . A A . 125 ASN H 1 1
1 2005 1 1 133 ASN HA H -12.824 -5.159 6.792 1.00 . A A . 125 ASN HA 1 1
1 2006 1 1 133 ASN HB2 H -15.448 -5.465 6.572 1.00 . A A . 125 ASN HB2 1 1
1 2007 1 1 133 ASN HB3 H -15.004 -6.914 5.684 1.00 . A A . 125 ASN HB3 1 1
1 2008 1 1 133 ASN HD21 H -12.754 -7.808 7.104 1.00 . A A . 125 ASN HD21 1 1
1 2009 1 1 133 ASN HD22 H -13.196 -8.166 8.705 1.00 . A A . 125 ASN HD22 1 1
1 2010 1 1 133 ASN N N -13.735 -4.365 5.083 1.00 . A A . 125 ASN N 1 1
1 2011 1 1 133 ASN ND2 N -13.370 -7.698 7.861 1.00 . A A . 125 ASN ND2 1 1
1 2012 1 1 133 ASN O O -12.980 -7.110 4.217 1.00 . A A . 125 ASN O 1 1
1 2013 1 1 133 ASN OD1 O -15.191 -6.795 8.691 1.00 . A A . 125 ASN OD1 1 1
1 2014 1 1 134 VAL C C -10.209 -8.782 5.724 1.00 . A A . 126 VAL C 1 1
1 2015 1 1 134 VAL CA C -10.322 -7.486 4.937 1.00 . A A . 126 VAL CA 1 1
1 2016 1 1 134 VAL CB C -8.948 -6.832 4.867 1.00 . A A . 126 VAL CB 1 1
1 2017 1 1 134 VAL CG1 C -8.027 -7.716 4.034 1.00 . A A . 126 VAL CG1 1 1
1 2018 1 1 134 VAL CG2 C -9.060 -5.437 4.242 1.00 . A A . 126 VAL CG2 1 1
1 2019 1 1 134 VAL H H -10.967 -6.043 6.339 1.00 . A A . 126 VAL H 1 1
1 2020 1 1 134 VAL HA H -10.657 -7.709 3.934 1.00 . A A . 126 VAL HA 1 1
1 2021 1 1 134 VAL HB H -8.549 -6.738 5.858 1.00 . A A . 126 VAL HB 1 1
1 2022 1 1 134 VAL HG11 H -7.082 -7.215 3.887 1.00 . A A . 126 VAL HG11 1 1
1 2023 1 1 134 VAL HG12 H -8.492 -7.911 3.082 1.00 . A A . 126 VAL HG12 1 1
1 2024 1 1 134 VAL HG13 H -7.864 -8.650 4.546 1.00 . A A . 126 VAL HG13 1 1
1 2025 1 1 134 VAL HG21 H -9.802 -5.450 3.467 1.00 . A A . 126 VAL HG21 1 1
1 2026 1 1 134 VAL HG22 H -8.106 -5.146 3.824 1.00 . A A . 126 VAL HG22 1 1
1 2027 1 1 134 VAL HG23 H -9.349 -4.725 5.002 1.00 . A A . 126 VAL HG23 1 1
1 2028 1 1 134 VAL N N -11.267 -6.585 5.584 1.00 . A A . 126 VAL N 1 1
1 2029 1 1 134 VAL O O -9.589 -8.822 6.787 1.00 . A A . 126 VAL O 1 1
1 2030 1 1 135 LEU C C -9.410 -11.816 5.616 1.00 . A A . 127 LEU C 1 1
1 2031 1 1 135 LEU CA C -10.750 -11.135 5.856 1.00 . A A . 127 LEU CA 1 1
1 2032 1 1 135 LEU CB C -11.881 -12.046 5.358 1.00 . A A . 127 LEU CB 1 1
1 2033 1 1 135 LEU CD1 C -13.404 -10.512 6.687 1.00 . A A . 127 LEU CD1 1 1
1 2034 1 1 135 LEU CD2 C -13.401 -10.373 4.177 1.00 . A A . 127 LEU CD2 1 1
1 2035 1 1 135 LEU CG C -13.247 -11.317 5.387 1.00 . A A . 127 LEU CG 1 1
1 2036 1 1 135 LEU H H -11.267 -9.757 4.339 1.00 . A A . 127 LEU H 1 1
1 2037 1 1 135 LEU HA H -10.871 -10.989 6.919 1.00 . A A . 127 LEU HA 1 1
1 2038 1 1 135 LEU HB2 H -11.659 -12.370 4.354 1.00 . A A . 127 LEU HB2 1 1
1 2039 1 1 135 LEU HB3 H -11.935 -12.914 5.999 1.00 . A A . 127 LEU HB3 1 1
1 2040 1 1 135 LEU HD11 H -12.748 -9.655 6.659 1.00 . A A . 127 LEU HD11 1 1
1 2041 1 1 135 LEU HD12 H -13.151 -11.135 7.531 1.00 . A A . 127 LEU HD12 1 1
1 2042 1 1 135 LEU HD13 H -14.427 -10.175 6.781 1.00 . A A . 127 LEU HD13 1 1
1 2043 1 1 135 LEU HD21 H -13.017 -9.397 4.419 1.00 . A A . 127 LEU HD21 1 1
1 2044 1 1 135 LEU HD22 H -14.445 -10.290 3.929 1.00 . A A . 127 LEU HD22 1 1
1 2045 1 1 135 LEU HD23 H -12.868 -10.767 3.326 1.00 . A A . 127 LEU HD23 1 1
1 2046 1 1 135 LEU HG H -14.031 -12.057 5.351 1.00 . A A . 127 LEU HG 1 1
1 2047 1 1 135 LEU N N -10.802 -9.842 5.194 1.00 . A A . 127 LEU N 1 1
1 2048 1 1 135 LEU O O -8.825 -12.383 6.539 1.00 . A A . 127 LEU O 1 1
1 2049 1 1 136 GLU C C -7.039 -11.866 2.785 1.00 . A A . 128 GLU C 1 1
1 2050 1 1 136 GLU CA C -7.679 -12.461 4.044 1.00 . A A . 128 GLU CA 1 1
1 2051 1 1 136 GLU CB C -7.984 -13.937 3.795 1.00 . A A . 128 GLU CB 1 1
1 2052 1 1 136 GLU CD C -6.234 -14.938 5.277 1.00 . A A . 128 GLU CD 1 1
1 2053 1 1 136 GLU CG C -6.701 -14.756 3.837 1.00 . A A . 128 GLU CG 1 1
1 2054 1 1 136 GLU H H -9.439 -11.368 3.648 1.00 . A A . 128 GLU H 1 1
1 2055 1 1 136 GLU HA H -6.996 -12.377 4.874 1.00 . A A . 128 GLU HA 1 1
1 2056 1 1 136 GLU HB2 H -8.666 -14.293 4.548 1.00 . A A . 128 GLU HB2 1 1
1 2057 1 1 136 GLU HB3 H -8.443 -14.048 2.822 1.00 . A A . 128 GLU HB3 1 1
1 2058 1 1 136 GLU HG2 H -6.888 -15.715 3.391 1.00 . A A . 128 GLU HG2 1 1
1 2059 1 1 136 GLU HG3 H -5.937 -14.252 3.281 1.00 . A A . 128 GLU HG3 1 1
1 2060 1 1 136 GLU N N -8.934 -11.797 4.369 1.00 . A A . 128 GLU N 1 1
1 2061 1 1 136 GLU O O -7.725 -11.292 1.939 1.00 . A A . 128 GLU O 1 1
1 2062 1 1 136 GLU OE1 O -6.971 -14.559 6.172 1.00 . A A . 128 GLU OE1 1 1
1 2063 1 1 136 GLU OE2 O -5.140 -15.448 5.464 1.00 . A A . 128 GLU OE2 1 1
1 2064 1 1 137 GLY C C -5.020 -10.063 1.365 1.00 . A A . 129 GLY C 1 1
1 2065 1 1 137 GLY CA C -4.998 -11.574 1.485 1.00 . A A . 129 GLY CA 1 1
1 2066 1 1 137 GLY H H -5.241 -12.539 3.350 1.00 . A A . 129 GLY H 1 1
1 2067 1 1 137 GLY HA2 H -3.971 -11.904 1.550 1.00 . A A . 129 GLY HA2 1 1
1 2068 1 1 137 GLY HA3 H -5.445 -12.000 0.607 1.00 . A A . 129 GLY HA3 1 1
1 2069 1 1 137 GLY N N -5.725 -12.048 2.656 1.00 . A A . 129 GLY N 1 1
1 2070 1 1 137 GLY O O -5.798 -9.509 0.587 1.00 . A A . 129 GLY O 1 1
1 2071 1 1 138 SER C C -4.394 -7.363 0.769 1.00 . A A . 130 SER C 1 1
1 2072 1 1 138 SER CA C -4.092 -7.945 2.152 1.00 . A A . 130 SER CA 1 1
1 2073 1 1 138 SER CB C -2.694 -7.514 2.583 1.00 . A A . 130 SER CB 1 1
1 2074 1 1 138 SER H H -3.603 -9.906 2.770 1.00 . A A . 130 SER H 1 1
1 2075 1 1 138 SER HA H -4.803 -7.564 2.875 1.00 . A A . 130 SER HA 1 1
1 2076 1 1 138 SER HB2 H -2.001 -7.667 1.775 1.00 . A A . 130 SER HB2 1 1
1 2077 1 1 138 SER HB3 H -2.710 -6.465 2.850 1.00 . A A . 130 SER HB3 1 1
1 2078 1 1 138 SER HG H -1.683 -7.767 4.225 1.00 . A A . 130 SER HG 1 1
1 2079 1 1 138 SER N N -4.173 -9.404 2.151 1.00 . A A . 130 SER N 1 1
1 2080 1 1 138 SER O O -4.177 -8.015 -0.253 1.00 . A A . 130 SER O 1 1
1 2081 1 1 138 SER OG O -2.290 -8.292 3.701 1.00 . A A . 130 SER OG 1 1
1 2082 1 1 139 TRP C C -4.545 -4.149 -0.644 1.00 . A A . 131 TRP C 1 1
1 2083 1 1 139 TRP CA C -5.278 -5.468 -0.495 1.00 . A A . 131 TRP CA 1 1
1 2084 1 1 139 TRP CB C -6.778 -5.198 -0.484 1.00 . A A . 131 TRP CB 1 1
1 2085 1 1 139 TRP CD1 C -7.502 -7.321 0.647 1.00 . A A . 131 TRP CD1 1 1
1 2086 1 1 139 TRP CD2 C -8.260 -7.178 -1.463 1.00 . A A . 131 TRP CD2 1 1
1 2087 1 1 139 TRP CE2 C -8.735 -8.403 -0.945 1.00 . A A . 131 TRP CE2 1 1
1 2088 1 1 139 TRP CE3 C -8.599 -6.845 -2.783 1.00 . A A . 131 TRP CE3 1 1
1 2089 1 1 139 TRP CG C -7.485 -6.509 -0.428 1.00 . A A . 131 TRP CG 1 1
1 2090 1 1 139 TRP CH2 C -9.849 -8.920 -3.015 1.00 . A A . 131 TRP CH2 1 1
1 2091 1 1 139 TRP CZ2 C -9.518 -9.264 -1.707 1.00 . A A . 131 TRP CZ2 1 1
1 2092 1 1 139 TRP CZ3 C -9.390 -7.716 -3.555 1.00 . A A . 131 TRP CZ3 1 1
1 2093 1 1 139 TRP H H -5.071 -5.686 1.603 1.00 . A A . 131 TRP H 1 1
1 2094 1 1 139 TRP HA H -5.075 -6.086 -1.346 1.00 . A A . 131 TRP HA 1 1
1 2095 1 1 139 TRP HB2 H -7.037 -4.606 0.382 1.00 . A A . 131 TRP HB2 1 1
1 2096 1 1 139 TRP HB3 H -7.060 -4.673 -1.383 1.00 . A A . 131 TRP HB3 1 1
1 2097 1 1 139 TRP HD1 H -7.011 -7.117 1.586 1.00 . A A . 131 TRP HD1 1 1
1 2098 1 1 139 TRP HE1 H -8.410 -9.202 0.949 1.00 . A A . 131 TRP HE1 1 1
1 2099 1 1 139 TRP HE3 H -8.242 -5.919 -3.208 1.00 . A A . 131 TRP HE3 1 1
1 2100 1 1 139 TRP HH2 H -10.455 -9.583 -3.612 1.00 . A A . 131 TRP HH2 1 1
1 2101 1 1 139 TRP HZ2 H -9.875 -10.185 -1.285 1.00 . A A . 131 TRP HZ2 1 1
1 2102 1 1 139 TRP HZ3 H -9.651 -7.457 -4.566 1.00 . A A . 131 TRP HZ3 1 1
1 2103 1 1 139 TRP N N -4.913 -6.144 0.752 1.00 . A A . 131 TRP N 1 1
1 2104 1 1 139 TRP NE1 N -8.242 -8.451 0.342 1.00 . A A . 131 TRP NE1 1 1
1 2105 1 1 139 TRP O O -3.926 -3.670 0.304 1.00 . A A . 131 TRP O 1 1
1 2106 1 1 140 VAL C C -4.875 -1.352 -2.895 1.00 . A A . 132 VAL C 1 1
1 2107 1 1 140 VAL CA C -3.951 -2.279 -2.098 1.00 . A A . 132 VAL CA 1 1
1 2108 1 1 140 VAL CB C -2.637 -2.483 -2.859 1.00 . A A . 132 VAL CB 1 1
1 2109 1 1 140 VAL CG1 C -1.917 -1.135 -3.010 1.00 . A A . 132 VAL CG1 1 1
1 2110 1 1 140 VAL CG2 C -1.740 -3.455 -2.086 1.00 . A A . 132 VAL CG2 1 1
1 2111 1 1 140 VAL H H -5.095 -3.999 -2.574 1.00 . A A . 132 VAL H 1 1
1 2112 1 1 140 VAL HA H -3.732 -1.827 -1.146 1.00 . A A . 132 VAL HA 1 1
1 2113 1 1 140 VAL HB H -2.848 -2.888 -3.835 1.00 . A A . 132 VAL HB 1 1
1 2114 1 1 140 VAL HG11 H -1.753 -0.703 -2.034 1.00 . A A . 132 VAL HG11 1 1
1 2115 1 1 140 VAL HG12 H -2.522 -0.464 -3.601 1.00 . A A . 132 VAL HG12 1 1
1 2116 1 1 140 VAL HG13 H -0.966 -1.284 -3.500 1.00 . A A . 132 VAL HG13 1 1
1 2117 1 1 140 VAL HG21 H -1.762 -3.209 -1.034 1.00 . A A . 132 VAL HG21 1 1
1 2118 1 1 140 VAL HG22 H -0.727 -3.381 -2.453 1.00 . A A . 132 VAL HG22 1 1
1 2119 1 1 140 VAL HG23 H -2.100 -4.465 -2.229 1.00 . A A . 132 VAL HG23 1 1
1 2120 1 1 140 VAL N N -4.609 -3.562 -1.845 1.00 . A A . 132 VAL N 1 1
1 2121 1 1 140 VAL O O -5.003 -1.490 -4.113 1.00 . A A . 132 VAL O 1 1
1 2122 1 1 141 LEU C C -5.694 1.556 -3.617 1.00 . A A . 133 LEU C 1 1
1 2123 1 1 141 LEU CA C -6.458 0.497 -2.852 1.00 . A A . 133 LEU CA 1 1
1 2124 1 1 141 LEU CB C -7.346 1.202 -1.837 1.00 . A A . 133 LEU CB 1 1
1 2125 1 1 141 LEU CD1 C -8.658 0.706 0.240 1.00 . A A . 133 LEU CD1 1 1
1 2126 1 1 141 LEU CD2 C -9.542 -0.049 -1.981 1.00 . A A . 133 LEU CD2 1 1
1 2127 1 1 141 LEU CG C -8.269 0.183 -1.146 1.00 . A A . 133 LEU CG 1 1
1 2128 1 1 141 LEU H H -5.399 -0.411 -1.211 1.00 . A A . 133 LEU H 1 1
1 2129 1 1 141 LEU HA H -7.076 -0.055 -3.542 1.00 . A A . 133 LEU HA 1 1
1 2130 1 1 141 LEU HB2 H -6.714 1.692 -1.111 1.00 . A A . 133 LEU HB2 1 1
1 2131 1 1 141 LEU HB3 H -7.944 1.945 -2.346 1.00 . A A . 133 LEU HB3 1 1
1 2132 1 1 141 LEU HD11 H -9.381 1.500 0.136 1.00 . A A . 133 LEU HD11 1 1
1 2133 1 1 141 LEU HD12 H -7.785 1.079 0.756 1.00 . A A . 133 LEU HD12 1 1
1 2134 1 1 141 LEU HD13 H -9.085 -0.094 0.802 1.00 . A A . 133 LEU HD13 1 1
1 2135 1 1 141 LEU HD21 H -9.866 -1.070 -1.848 1.00 . A A . 133 LEU HD21 1 1
1 2136 1 1 141 LEU HD22 H -9.336 0.127 -3.025 1.00 . A A . 133 LEU HD22 1 1
1 2137 1 1 141 LEU HD23 H -10.326 0.616 -1.656 1.00 . A A . 133 LEU HD23 1 1
1 2138 1 1 141 LEU HG H -7.755 -0.759 -1.042 1.00 . A A . 133 LEU HG 1 1
1 2139 1 1 141 LEU N N -5.534 -0.429 -2.190 1.00 . A A . 133 LEU N 1 1
1 2140 1 1 141 LEU O O -4.678 2.054 -3.146 1.00 . A A . 133 LEU O 1 1
1 2141 1 1 142 TYR C C -6.551 4.089 -5.861 1.00 . A A . 134 TYR C 1 1
1 2142 1 1 142 TYR CA C -5.582 2.937 -5.621 1.00 . A A . 134 TYR CA 1 1
1 2143 1 1 142 TYR CB C -5.165 2.327 -6.958 1.00 . A A . 134 TYR CB 1 1
1 2144 1 1 142 TYR CD1 C -4.142 0.103 -6.325 1.00 . A A . 134 TYR CD1 1 1
1 2145 1 1 142 TYR CD2 C -2.683 1.918 -7.007 1.00 . A A . 134 TYR CD2 1 1
1 2146 1 1 142 TYR CE1 C -3.026 -0.728 -6.148 1.00 . A A . 134 TYR CE1 1 1
1 2147 1 1 142 TYR CE2 C -1.568 1.088 -6.828 1.00 . A A . 134 TYR CE2 1 1
1 2148 1 1 142 TYR CG C -3.968 1.427 -6.756 1.00 . A A . 134 TYR CG 1 1
1 2149 1 1 142 TYR CZ C -1.740 -0.234 -6.400 1.00 . A A . 134 TYR CZ 1 1
1 2150 1 1 142 TYR H H -7.035 1.487 -5.097 1.00 . A A . 134 TYR H 1 1
1 2151 1 1 142 TYR HA H -4.704 3.324 -5.122 1.00 . A A . 134 TYR HA 1 1
1 2152 1 1 142 TYR HB2 H -5.985 1.751 -7.359 1.00 . A A . 134 TYR HB2 1 1
1 2153 1 1 142 TYR HB3 H -4.909 3.117 -7.649 1.00 . A A . 134 TYR HB3 1 1
1 2154 1 1 142 TYR HD1 H -5.133 -0.276 -6.130 1.00 . A A . 134 TYR HD1 1 1
1 2155 1 1 142 TYR HD2 H -2.554 2.940 -7.340 1.00 . A A . 134 TYR HD2 1 1
1 2156 1 1 142 TYR HE1 H -3.159 -1.752 -5.822 1.00 . A A . 134 TYR HE1 1 1
1 2157 1 1 142 TYR HE2 H -0.576 1.468 -7.023 1.00 . A A . 134 TYR HE2 1 1
1 2158 1 1 142 TYR HH H -0.699 -1.440 -5.346 1.00 . A A . 134 TYR HH 1 1
1 2159 1 1 142 TYR N N -6.207 1.912 -4.789 1.00 . A A . 134 TYR N 1 1
1 2160 1 1 142 TYR O O -7.721 3.872 -6.162 1.00 . A A . 134 TYR O 1 1
1 2161 1 1 142 TYR OH O -0.642 -1.051 -6.223 1.00 . A A . 134 TYR OH 1 1
1 2162 1 1 143 GLU C C -7.658 6.416 -7.212 1.00 . A A . 135 GLU C 1 1
1 2163 1 1 143 GLU CA C -6.882 6.505 -5.912 1.00 . A A . 135 GLU CA 1 1
1 2164 1 1 143 GLU CB C -5.976 7.742 -5.955 1.00 . A A . 135 GLU CB 1 1
1 2165 1 1 143 GLU CD C -7.639 9.294 -4.887 1.00 . A A . 135 GLU CD 1 1
1 2166 1 1 143 GLU CG C -6.806 9.025 -6.135 1.00 . A A . 135 GLU CG 1 1
1 2167 1 1 143 GLU H H -5.117 5.429 -5.463 1.00 . A A . 135 GLU H 1 1
1 2168 1 1 143 GLU HA H -7.589 6.609 -5.102 1.00 . A A . 135 GLU HA 1 1
1 2169 1 1 143 GLU HB2 H -5.422 7.806 -5.034 1.00 . A A . 135 GLU HB2 1 1
1 2170 1 1 143 GLU HB3 H -5.284 7.644 -6.783 1.00 . A A . 135 GLU HB3 1 1
1 2171 1 1 143 GLU HG2 H -6.135 9.857 -6.298 1.00 . A A . 135 GLU HG2 1 1
1 2172 1 1 143 GLU HG3 H -7.459 8.929 -6.987 1.00 . A A . 135 GLU HG3 1 1
1 2173 1 1 143 GLU N N -6.056 5.314 -5.718 1.00 . A A . 135 GLU N 1 1
1 2174 1 1 143 GLU O O -8.845 6.740 -7.258 1.00 . A A . 135 GLU O 1 1
1 2175 1 1 143 GLU OE1 O -7.424 8.616 -3.896 1.00 . A A . 135 GLU OE1 1 1
1 2176 1 1 143 GLU OE2 O -8.475 10.181 -4.937 1.00 . A A . 135 GLU OE2 1 1
1 2177 1 1 144 LEU C C -7.401 4.521 -10.180 1.00 . A A . 136 LEU C 1 1
1 2178 1 1 144 LEU CA C -7.609 5.911 -9.588 1.00 . A A . 136 LEU CA 1 1
1 2179 1 1 144 LEU CB C -7.060 7.001 -10.531 1.00 . A A . 136 LEU CB 1 1
1 2180 1 1 144 LEU CD1 C -4.684 6.136 -10.795 1.00 . A A . 136 LEU CD1 1 1
1 2181 1 1 144 LEU CD2 C -5.178 8.608 -10.905 1.00 . A A . 136 LEU CD2 1 1
1 2182 1 1 144 LEU CG C -5.568 7.277 -10.244 1.00 . A A . 136 LEU CG 1 1
1 2183 1 1 144 LEU H H -6.024 5.783 -8.174 1.00 . A A . 136 LEU H 1 1
1 2184 1 1 144 LEU HA H -8.673 6.041 -9.483 1.00 . A A . 136 LEU HA 1 1
1 2185 1 1 144 LEU HB2 H -7.171 6.682 -11.558 1.00 . A A . 136 LEU HB2 1 1
1 2186 1 1 144 LEU HB3 H -7.622 7.913 -10.383 1.00 . A A . 136 LEU HB3 1 1
1 2187 1 1 144 LEU HD11 H -4.066 5.755 -9.994 1.00 . A A . 136 LEU HD11 1 1
1 2188 1 1 144 LEU HD12 H -4.064 6.509 -11.584 1.00 . A A . 136 LEU HD12 1 1
1 2189 1 1 144 LEU HD13 H -5.287 5.338 -11.186 1.00 . A A . 136 LEU HD13 1 1
1 2190 1 1 144 LEU HD21 H -5.482 8.596 -11.941 1.00 . A A . 136 LEU HD21 1 1
1 2191 1 1 144 LEU HD22 H -4.108 8.738 -10.845 1.00 . A A . 136 LEU HD22 1 1
1 2192 1 1 144 LEU HD23 H -5.670 9.422 -10.393 1.00 . A A . 136 LEU HD23 1 1
1 2193 1 1 144 LEU HG H -5.402 7.358 -9.181 1.00 . A A . 136 LEU HG 1 1
1 2194 1 1 144 LEU N N -6.979 6.006 -8.272 1.00 . A A . 136 LEU N 1 1
1 2195 1 1 144 LEU O O -6.617 3.720 -9.670 1.00 . A A . 136 LEU O 1 1
1 2196 1 1 145 SER C C -6.757 2.859 -12.760 1.00 . A A . 137 SER C 1 1
1 2197 1 1 145 SER CA C -8.038 2.972 -11.947 1.00 . A A . 137 SER CA 1 1
1 2198 1 1 145 SER CB C -9.256 2.791 -12.858 1.00 . A A . 137 SER CB 1 1
1 2199 1 1 145 SER H H -8.718 4.938 -11.612 1.00 . A A . 137 SER H 1 1
1 2200 1 1 145 SER HA H -8.021 2.165 -11.235 1.00 . A A . 137 SER HA 1 1
1 2201 1 1 145 SER HB2 H -9.451 3.707 -13.390 1.00 . A A . 137 SER HB2 1 1
1 2202 1 1 145 SER HB3 H -9.063 1.997 -13.571 1.00 . A A . 137 SER HB3 1 1
1 2203 1 1 145 SER HG H -11.002 3.201 -12.100 1.00 . A A . 137 SER HG 1 1
1 2204 1 1 145 SER N N -8.118 4.253 -11.262 1.00 . A A . 137 SER N 1 1
1 2205 1 1 145 SER O O -5.957 3.792 -12.838 1.00 . A A . 137 SER O 1 1
1 2206 1 1 145 SER OG O -10.389 2.462 -12.063 1.00 . A A . 137 SER OG 1 1
1 2207 1 1 146 ASN C C -4.142 1.599 -13.306 1.00 . A A . 138 ASN C 1 1
1 2208 1 1 146 ASN CA C -5.398 1.411 -14.154 1.00 . A A . 138 ASN CA 1 1
1 2209 1 1 146 ASN CB C -5.356 2.355 -15.357 1.00 . A A . 138 ASN CB 1 1
1 2210 1 1 146 ASN CG C -4.257 1.930 -16.324 1.00 . A A . 138 ASN CG 1 1
1 2211 1 1 146 ASN H H -7.286 1.007 -13.225 1.00 . A A . 138 ASN H 1 1
1 2212 1 1 146 ASN HA H -5.423 0.388 -14.496 1.00 . A A . 138 ASN HA 1 1
1 2213 1 1 146 ASN HB2 H -6.309 2.329 -15.864 1.00 . A A . 138 ASN HB2 1 1
1 2214 1 1 146 ASN HB3 H -5.160 3.361 -15.014 1.00 . A A . 138 ASN HB3 1 1
1 2215 1 1 146 ASN HD21 H -4.593 3.424 -17.587 1.00 . A A . 138 ASN HD21 1 1
1 2216 1 1 146 ASN HD22 H -3.342 2.366 -18.031 1.00 . A A . 138 ASN HD22 1 1
1 2217 1 1 146 ASN N N -6.582 1.685 -13.350 1.00 . A A . 138 ASN N 1 1
1 2218 1 1 146 ASN ND2 N -4.046 2.632 -17.403 1.00 . A A . 138 ASN ND2 1 1
1 2219 1 1 146 ASN O O -3.045 1.791 -13.830 1.00 . A A . 138 ASN O 1 1
1 2220 1 1 146 ASN OD1 O -3.566 0.940 -16.083 1.00 . A A . 138 ASN OD1 1 1
1 2221 1 1 147 TYR C C -2.179 2.683 -11.530 1.00 . A A . 139 TYR C 1 1
1 2222 1 1 147 TYR CA C -3.212 1.664 -11.044 1.00 . A A . 139 TYR CA 1 1
1 2223 1 1 147 TYR CB C -2.531 0.300 -10.851 1.00 . A A . 139 TYR CB 1 1
1 2224 1 1 147 TYR CD1 C -4.309 -1.067 -9.698 1.00 . A A . 139 TYR CD1 1 1
1 2225 1 1 147 TYR CD2 C -3.798 -1.545 -12.016 1.00 . A A . 139 TYR CD2 1 1
1 2226 1 1 147 TYR CE1 C -5.269 -2.085 -9.696 1.00 . A A . 139 TYR CE1 1 1
1 2227 1 1 147 TYR CE2 C -4.757 -2.564 -12.017 1.00 . A A . 139 TYR CE2 1 1
1 2228 1 1 147 TYR CG C -3.573 -0.796 -10.855 1.00 . A A . 139 TYR CG 1 1
1 2229 1 1 147 TYR CZ C -5.492 -2.835 -10.857 1.00 . A A . 139 TYR CZ 1 1
1 2230 1 1 147 TYR H H -5.223 1.359 -11.642 1.00 . A A . 139 TYR H 1 1
1 2231 1 1 147 TYR HA H -3.605 1.990 -10.094 1.00 . A A . 139 TYR HA 1 1
1 2232 1 1 147 TYR HB2 H -1.828 0.125 -11.653 1.00 . A A . 139 TYR HB2 1 1
1 2233 1 1 147 TYR HB3 H -2.006 0.291 -9.907 1.00 . A A . 139 TYR HB3 1 1
1 2234 1 1 147 TYR HD1 H -4.135 -0.489 -8.808 1.00 . A A . 139 TYR HD1 1 1
1 2235 1 1 147 TYR HD2 H -3.231 -1.335 -12.911 1.00 . A A . 139 TYR HD2 1 1
1 2236 1 1 147 TYR HE1 H -5.837 -2.293 -8.798 1.00 . A A . 139 TYR HE1 1 1
1 2237 1 1 147 TYR HE2 H -4.929 -3.142 -12.914 1.00 . A A . 139 TYR HE2 1 1
1 2238 1 1 147 TYR HH H -6.244 -4.428 -11.593 1.00 . A A . 139 TYR HH 1 1
1 2239 1 1 147 TYR N N -4.320 1.522 -11.990 1.00 . A A . 139 TYR N 1 1
1 2240 1 1 147 TYR O O -1.122 2.311 -12.038 1.00 . A A . 139 TYR O 1 1
1 2241 1 1 147 TYR OH O -6.437 -3.841 -10.858 1.00 . A A . 139 TYR OH 1 1
1 2242 1 1 148 ARG C C -1.666 6.250 -10.875 1.00 . A A . 140 ARG C 1 1
1 2243 1 1 148 ARG CA C -1.537 5.019 -11.784 1.00 . A A . 140 ARG CA 1 1
1 2244 1 1 148 ARG CB C -1.825 5.400 -13.246 1.00 . A A . 140 ARG CB 1 1
1 2245 1 1 148 ARG CD C -0.952 6.547 -15.282 1.00 . A A . 140 ARG CD 1 1
1 2246 1 1 148 ARG CG C -0.649 6.193 -13.825 1.00 . A A . 140 ARG CG 1 1
1 2247 1 1 148 ARG CZ C 0.121 7.811 -17.055 1.00 . A A . 140 ARG CZ 1 1
1 2248 1 1 148 ARG H H -3.329 4.220 -10.941 1.00 . A A . 140 ARG H 1 1
1 2249 1 1 148 ARG HA H -0.535 4.610 -11.742 1.00 . A A . 140 ARG HA 1 1
1 2250 1 1 148 ARG HB2 H -1.965 4.499 -13.826 1.00 . A A . 140 ARG HB2 1 1
1 2251 1 1 148 ARG HB3 H -2.717 5.997 -13.303 1.00 . A A . 140 ARG HB3 1 1
1 2252 1 1 148 ARG HD2 H -1.227 5.652 -15.818 1.00 . A A . 140 ARG HD2 1 1
1 2253 1 1 148 ARG HD3 H -1.773 7.249 -15.313 1.00 . A A . 140 ARG HD3 1 1
1 2254 1 1 148 ARG HE H 1.097 7.050 -15.481 1.00 . A A . 140 ARG HE 1 1
1 2255 1 1 148 ARG HG2 H -0.502 7.099 -13.259 1.00 . A A . 140 ARG HG2 1 1
1 2256 1 1 148 ARG HG3 H 0.246 5.593 -13.782 1.00 . A A . 140 ARG HG3 1 1
1 2257 1 1 148 ARG HH11 H -1.855 7.540 -17.226 1.00 . A A . 140 ARG HH11 1 1
1 2258 1 1 148 ARG HH12 H -1.111 8.446 -18.501 1.00 . A A . 140 ARG HH12 1 1
1 2259 1 1 148 ARG HH21 H 2.075 8.234 -17.150 1.00 . A A . 140 ARG HH21 1 1
1 2260 1 1 148 ARG HH22 H 1.114 8.838 -18.458 1.00 . A A . 140 ARG HH22 1 1
1 2261 1 1 148 ARG N N -2.476 3.973 -11.361 1.00 . A A . 140 ARG N 1 1
1 2262 1 1 148 ARG NE N 0.220 7.143 -15.910 1.00 . A A . 140 ARG NE 1 1
1 2263 1 1 148 ARG NH1 N -1.038 7.942 -17.639 1.00 . A A . 140 ARG NH1 1 1
1 2264 1 1 148 ARG NH2 N 1.187 8.335 -17.597 1.00 . A A . 140 ARG NH2 1 1
1 2265 1 1 148 ARG O O -1.737 7.383 -11.349 1.00 . A A . 140 ARG O 1 1
1 2266 1 1 149 GLY C C -1.345 6.690 -7.230 1.00 . A A . 141 GLY C 1 1
1 2267 1 1 149 GLY CA C -1.854 7.111 -8.604 1.00 . A A . 141 GLY CA 1 1
1 2268 1 1 149 GLY H H -1.656 5.100 -9.242 1.00 . A A . 141 GLY H 1 1
1 2269 1 1 149 GLY HA2 H -1.285 7.962 -8.950 1.00 . A A . 141 GLY HA2 1 1
1 2270 1 1 149 GLY HA3 H -2.896 7.388 -8.526 1.00 . A A . 141 GLY HA3 1 1
1 2271 1 1 149 GLY N N -1.718 6.018 -9.564 1.00 . A A . 141 GLY N 1 1
1 2272 1 1 149 GLY O O -0.304 6.043 -7.117 1.00 . A A . 141 GLY O 1 1
1 2273 1 1 150 ARG C C -2.055 5.260 -4.529 1.00 . A A . 142 ARG C 1 1
1 2274 1 1 150 ARG CA C -1.687 6.707 -4.825 1.00 . A A . 142 ARG CA 1 1
1 2275 1 1 150 ARG CB C -2.370 7.619 -3.810 1.00 . A A . 142 ARG CB 1 1
1 2276 1 1 150 ARG CD C -2.679 9.977 -3.075 1.00 . A A . 142 ARG CD 1 1
1 2277 1 1 150 ARG CG C -1.978 9.070 -4.083 1.00 . A A . 142 ARG CG 1 1
1 2278 1 1 150 ARG CZ C -2.669 10.325 -0.674 1.00 . A A . 142 ARG CZ 1 1
1 2279 1 1 150 ARG H H -2.904 7.574 -6.330 1.00 . A A . 142 ARG H 1 1
1 2280 1 1 150 ARG HA H -0.616 6.822 -4.730 1.00 . A A . 142 ARG HA 1 1
1 2281 1 1 150 ARG HB2 H -3.439 7.510 -3.891 1.00 . A A . 142 ARG HB2 1 1
1 2282 1 1 150 ARG HB3 H -2.056 7.346 -2.814 1.00 . A A . 142 ARG HB3 1 1
1 2283 1 1 150 ARG HD2 H -2.503 11.009 -3.337 1.00 . A A . 142 ARG HD2 1 1
1 2284 1 1 150 ARG HD3 H -3.741 9.780 -3.091 1.00 . A A . 142 ARG HD3 1 1
1 2285 1 1 150 ARG HE H -1.410 9.098 -1.624 1.00 . A A . 142 ARG HE 1 1
1 2286 1 1 150 ARG HG2 H -0.908 9.179 -3.987 1.00 . A A . 142 ARG HG2 1 1
1 2287 1 1 150 ARG HG3 H -2.282 9.344 -5.082 1.00 . A A . 142 ARG HG3 1 1
1 2288 1 1 150 ARG HH11 H -4.046 11.332 -1.719 1.00 . A A . 142 ARG HH11 1 1
1 2289 1 1 150 ARG HH12 H -4.052 11.605 -0.008 1.00 . A A . 142 ARG HH12 1 1
1 2290 1 1 150 ARG HH21 H -1.415 9.449 0.616 1.00 . A A . 142 ARG HH21 1 1
1 2291 1 1 150 ARG HH22 H -2.564 10.541 1.314 1.00 . A A . 142 ARG HH22 1 1
1 2292 1 1 150 ARG N N -2.082 7.060 -6.185 1.00 . A A . 142 ARG N 1 1
1 2293 1 1 150 ARG NE N -2.157 9.723 -1.738 1.00 . A A . 142 ARG NE 1 1
1 2294 1 1 150 ARG NH1 N -3.666 11.152 -0.810 1.00 . A A . 142 ARG NH1 1 1
1 2295 1 1 150 ARG NH2 N -2.178 10.086 0.510 1.00 . A A . 142 ARG NH2 1 1
1 2296 1 1 150 ARG O O -2.850 4.658 -5.244 1.00 . A A . 142 ARG O 1 1
1 2297 1 1 151 GLN C C -1.726 3.195 -1.560 1.00 . A A . 143 GLN C 1 1
1 2298 1 1 151 GLN CA C -1.700 3.326 -3.078 1.00 . A A . 143 GLN CA 1 1
1 2299 1 1 151 GLN CB C -0.570 2.444 -3.622 1.00 . A A . 143 GLN CB 1 1
1 2300 1 1 151 GLN CD C 1.771 3.043 -4.371 1.00 . A A . 143 GLN CD 1 1
1 2301 1 1 151 GLN CG C 0.815 2.993 -3.182 1.00 . A A . 143 GLN CG 1 1
1 2302 1 1 151 GLN H H -0.827 5.247 -2.958 1.00 . A A . 143 GLN H 1 1
1 2303 1 1 151 GLN HA H -2.623 2.972 -3.506 1.00 . A A . 143 GLN HA 1 1
1 2304 1 1 151 GLN HB2 H -0.699 1.437 -3.244 1.00 . A A . 143 GLN HB2 1 1
1 2305 1 1 151 GLN HB3 H -0.635 2.424 -4.699 1.00 . A A . 143 GLN HB3 1 1
1 2306 1 1 151 GLN HE21 H 0.730 4.439 -5.316 1.00 . A A . 143 GLN HE21 1 1
1 2307 1 1 151 GLN HE22 H 2.128 3.909 -6.112 1.00 . A A . 143 GLN HE22 1 1
1 2308 1 1 151 GLN HG2 H 0.710 3.991 -2.777 1.00 . A A . 143 GLN HG2 1 1
1 2309 1 1 151 GLN HG3 H 1.233 2.349 -2.421 1.00 . A A . 143 GLN HG3 1 1
1 2310 1 1 151 GLN N N -1.456 4.710 -3.477 1.00 . A A . 143 GLN N 1 1
1 2311 1 1 151 GLN NE2 N 1.523 3.865 -5.347 1.00 . A A . 143 GLN NE2 1 1
1 2312 1 1 151 GLN O O -0.860 3.749 -0.883 1.00 . A A . 143 GLN O 1 1
1 2313 1 1 151 GLN OE1 O 2.758 2.313 -4.412 1.00 . A A . 143 GLN OE1 1 1
1 2314 1 1 152 TYR C C -2.853 0.758 0.728 1.00 . A A . 144 TYR C 1 1
1 2315 1 1 152 TYR CA C -2.764 2.246 0.433 1.00 . A A . 144 TYR CA 1 1
1 2316 1 1 152 TYR CB C -3.987 2.965 1.013 1.00 . A A . 144 TYR CB 1 1
1 2317 1 1 152 TYR CD1 C -3.152 5.310 0.604 1.00 . A A . 144 TYR CD1 1 1
1 2318 1 1 152 TYR CD2 C -5.217 4.610 -0.458 1.00 . A A . 144 TYR CD2 1 1
1 2319 1 1 152 TYR CE1 C -3.274 6.570 0.005 1.00 . A A . 144 TYR CE1 1 1
1 2320 1 1 152 TYR CE2 C -5.340 5.868 -1.058 1.00 . A A . 144 TYR CE2 1 1
1 2321 1 1 152 TYR CG C -4.123 4.329 0.374 1.00 . A A . 144 TYR CG 1 1
1 2322 1 1 152 TYR CZ C -4.368 6.849 -0.827 1.00 . A A . 144 TYR CZ 1 1
1 2323 1 1 152 TYR H H -3.355 2.006 -1.599 1.00 . A A . 144 TYR H 1 1
1 2324 1 1 152 TYR HA H -1.856 2.616 0.883 1.00 . A A . 144 TYR HA 1 1
1 2325 1 1 152 TYR HB2 H -4.874 2.379 0.809 1.00 . A A . 144 TYR HB2 1 1
1 2326 1 1 152 TYR HB3 H -3.874 3.072 2.077 1.00 . A A . 144 TYR HB3 1 1
1 2327 1 1 152 TYR HD1 H -2.310 5.096 1.245 1.00 . A A . 144 TYR HD1 1 1
1 2328 1 1 152 TYR HD2 H -5.969 3.855 -0.636 1.00 . A A . 144 TYR HD2 1 1
1 2329 1 1 152 TYR HE1 H -2.525 7.327 0.183 1.00 . A A . 144 TYR HE1 1 1
1 2330 1 1 152 TYR HE2 H -6.186 6.082 -1.700 1.00 . A A . 144 TYR HE2 1 1
1 2331 1 1 152 TYR HH H -5.191 8.564 -0.974 1.00 . A A . 144 TYR HH 1 1
1 2332 1 1 152 TYR N N -2.692 2.445 -1.019 1.00 . A A . 144 TYR N 1 1
1 2333 1 1 152 TYR O O -3.526 0.035 0.012 1.00 . A A . 144 TYR O 1 1
1 2334 1 1 152 TYR OH O -4.486 8.089 -1.419 1.00 . A A . 144 TYR OH 1 1
1 2335 1 1 153 LEU C C -3.179 -1.376 3.259 1.00 . A A . 145 LEU C 1 1
1 2336 1 1 153 LEU CA C -2.158 -1.100 2.166 1.00 . A A . 145 LEU CA 1 1
1 2337 1 1 153 LEU CB C -0.766 -1.512 2.646 1.00 . A A . 145 LEU CB 1 1
1 2338 1 1 153 LEU CD1 C -1.305 -3.920 2.165 1.00 . A A . 145 LEU CD1 1 1
1 2339 1 1 153 LEU CD2 C 0.678 -3.310 3.560 1.00 . A A . 145 LEU CD2 1 1
1 2340 1 1 153 LEU CG C -0.766 -2.935 3.213 1.00 . A A . 145 LEU CG 1 1
1 2341 1 1 153 LEU H H -1.624 0.950 2.300 1.00 . A A . 145 LEU H 1 1
1 2342 1 1 153 LEU HA H -2.410 -1.721 1.320 1.00 . A A . 145 LEU HA 1 1
1 2343 1 1 153 LEU HB2 H -0.105 -1.491 1.814 1.00 . A A . 145 LEU HB2 1 1
1 2344 1 1 153 LEU HB3 H -0.419 -0.824 3.402 1.00 . A A . 145 LEU HB3 1 1
1 2345 1 1 153 LEU HD11 H -1.014 -4.922 2.432 1.00 . A A . 145 LEU HD11 1 1
1 2346 1 1 153 LEU HD12 H -0.899 -3.675 1.195 1.00 . A A . 145 LEU HD12 1 1
1 2347 1 1 153 LEU HD13 H -2.382 -3.863 2.131 1.00 . A A . 145 LEU HD13 1 1
1 2348 1 1 153 LEU HD21 H 0.739 -4.364 3.745 1.00 . A A . 145 LEU HD21 1 1
1 2349 1 1 153 LEU HD22 H 0.990 -2.771 4.440 1.00 . A A . 145 LEU HD22 1 1
1 2350 1 1 153 LEU HD23 H 1.328 -3.056 2.737 1.00 . A A . 145 LEU HD23 1 1
1 2351 1 1 153 LEU HG H -1.374 -2.981 4.105 1.00 . A A . 145 LEU HG 1 1
1 2352 1 1 153 LEU N N -2.158 0.313 1.778 1.00 . A A . 145 LEU N 1 1
1 2353 1 1 153 LEU O O -3.188 -0.739 4.312 1.00 . A A . 145 LEU O 1 1
1 2354 1 1 154 LEU C C -4.794 -4.195 4.408 1.00 . A A . 146 LEU C 1 1
1 2355 1 1 154 LEU CA C -5.087 -2.778 3.903 1.00 . A A . 146 LEU CA 1 1
1 2356 1 1 154 LEU CB C -6.453 -2.772 3.193 1.00 . A A . 146 LEU CB 1 1
1 2357 1 1 154 LEU CD1 C -6.546 -0.274 3.509 1.00 . A A . 146 LEU CD1 1 1
1 2358 1 1 154 LEU CD2 C -5.775 -1.200 1.315 1.00 . A A . 146 LEU CD2 1 1
1 2359 1 1 154 LEU CG C -6.724 -1.416 2.505 1.00 . A A . 146 LEU CG 1 1
1 2360 1 1 154 LEU H H -3.941 -2.819 2.116 1.00 . A A . 146 LEU H 1 1
1 2361 1 1 154 LEU HA H -5.132 -2.102 4.744 1.00 . A A . 146 LEU HA 1 1
1 2362 1 1 154 LEU HB2 H -6.471 -3.557 2.452 1.00 . A A . 146 LEU HB2 1 1
1 2363 1 1 154 LEU HB3 H -7.230 -2.959 3.921 1.00 . A A . 146 LEU HB3 1 1
1 2364 1 1 154 LEU HD11 H -7.056 0.604 3.141 1.00 . A A . 146 LEU HD11 1 1
1 2365 1 1 154 LEU HD12 H -5.494 -0.055 3.622 1.00 . A A . 146 LEU HD12 1 1
1 2366 1 1 154 LEU HD13 H -6.963 -0.561 4.460 1.00 . A A . 146 LEU HD13 1 1
1 2367 1 1 154 LEU HD21 H -4.918 -0.638 1.627 1.00 . A A . 146 LEU HD21 1 1
1 2368 1 1 154 LEU HD22 H -6.284 -0.652 0.555 1.00 . A A . 146 LEU HD22 1 1
1 2369 1 1 154 LEU HD23 H -5.464 -2.144 0.914 1.00 . A A . 146 LEU HD23 1 1
1 2370 1 1 154 LEU HG H -7.744 -1.408 2.145 1.00 . A A . 146 LEU HG 1 1
1 2371 1 1 154 LEU N N -4.035 -2.356 2.977 1.00 . A A . 146 LEU N 1 1
1 2372 1 1 154 LEU O O -5.072 -5.175 3.716 1.00 . A A . 146 LEU O 1 1
1 2373 1 1 155 MET C C -5.210 -6.309 6.633 1.00 . A A . 147 MET C 1 1
1 2374 1 1 155 MET CA C -3.913 -5.614 6.177 1.00 . A A . 147 MET CA 1 1
1 2375 1 1 155 MET CB C -2.959 -5.445 7.385 1.00 . A A . 147 MET CB 1 1
1 2376 1 1 155 MET CE C -0.674 -3.436 6.816 1.00 . A A . 147 MET CE 1 1
1 2377 1 1 155 MET CG C -1.558 -6.000 7.076 1.00 . A A . 147 MET CG 1 1
1 2378 1 1 155 MET H H -4.023 -3.495 6.121 1.00 . A A . 147 MET H 1 1
1 2379 1 1 155 MET HA H -3.431 -6.194 5.413 1.00 . A A . 147 MET HA 1 1
1 2380 1 1 155 MET HB2 H -2.883 -4.401 7.618 1.00 . A A . 147 MET HB2 1 1
1 2381 1 1 155 MET HB3 H -3.353 -5.965 8.247 1.00 . A A . 147 MET HB3 1 1
1 2382 1 1 155 MET HE1 H -1.527 -2.823 6.561 1.00 . A A . 147 MET HE1 1 1
1 2383 1 1 155 MET HE2 H 0.238 -2.903 6.599 1.00 . A A . 147 MET HE2 1 1
1 2384 1 1 155 MET HE3 H -0.704 -3.673 7.867 1.00 . A A . 147 MET HE3 1 1
1 2385 1 1 155 MET HG2 H -0.972 -6.014 7.982 1.00 . A A . 147 MET HG2 1 1
1 2386 1 1 155 MET HG3 H -1.648 -7.005 6.695 1.00 . A A . 147 MET HG3 1 1
1 2387 1 1 155 MET N N -4.232 -4.303 5.611 1.00 . A A . 147 MET N 1 1
1 2388 1 1 155 MET O O -6.250 -5.658 6.731 1.00 . A A . 147 MET O 1 1
1 2389 1 1 155 MET SD S -0.737 -4.961 5.846 1.00 . A A . 147 MET SD 1 1
1 2390 1 1 156 PRO C C -6.889 -7.722 8.758 1.00 . A A . 148 PRO C 1 1
1 2391 1 1 156 PRO CA C -6.398 -8.306 7.431 1.00 . A A . 148 PRO CA 1 1
1 2392 1 1 156 PRO CB C -5.952 -9.775 7.577 1.00 . A A . 148 PRO CB 1 1
1 2393 1 1 156 PRO CD C -4.022 -8.500 6.875 1.00 . A A . 148 PRO CD 1 1
1 2394 1 1 156 PRO CG C -4.672 -9.880 6.812 1.00 . A A . 148 PRO CG 1 1
1 2395 1 1 156 PRO HA H -7.179 -8.240 6.706 1.00 . A A . 148 PRO HA 1 1
1 2396 1 1 156 PRO HB2 H -5.787 -10.019 8.620 1.00 . A A . 148 PRO HB2 1 1
1 2397 1 1 156 PRO HB3 H -6.691 -10.437 7.150 1.00 . A A . 148 PRO HB3 1 1
1 2398 1 1 156 PRO HD2 H -3.405 -8.413 7.760 1.00 . A A . 148 PRO HD2 1 1
1 2399 1 1 156 PRO HD3 H -3.450 -8.320 5.988 1.00 . A A . 148 PRO HD3 1 1
1 2400 1 1 156 PRO HG2 H -4.031 -10.621 7.261 1.00 . A A . 148 PRO HG2 1 1
1 2401 1 1 156 PRO HG3 H -4.873 -10.140 5.782 1.00 . A A . 148 PRO HG3 1 1
1 2402 1 1 156 PRO N N -5.180 -7.591 6.945 1.00 . A A . 148 PRO N 1 1
1 2403 1 1 156 PRO O O -6.185 -7.775 9.767 1.00 . A A . 148 PRO O 1 1
1 2404 1 1 157 GLY C C -10.025 -5.938 9.668 1.00 . A A . 149 GLY C 1 1
1 2405 1 1 157 GLY CA C -8.658 -6.559 9.951 1.00 . A A . 149 GLY CA 1 1
1 2406 1 1 157 GLY H H -8.615 -7.131 7.915 1.00 . A A . 149 GLY H 1 1
1 2407 1 1 157 GLY HA2 H -8.764 -7.321 10.709 1.00 . A A . 149 GLY HA2 1 1
1 2408 1 1 157 GLY HA3 H -7.991 -5.790 10.311 1.00 . A A . 149 GLY HA3 1 1
1 2409 1 1 157 GLY N N -8.095 -7.157 8.745 1.00 . A A . 149 GLY N 1 1
1 2410 1 1 157 GLY O O -10.698 -6.301 8.702 1.00 . A A . 149 GLY O 1 1
1 2411 1 1 158 ASP C C -11.516 -2.803 10.329 1.00 . A A . 150 ASP C 1 1
1 2412 1 1 158 ASP CA C -11.715 -4.311 10.380 1.00 . A A . 150 ASP CA 1 1
1 2413 1 1 158 ASP CB C -12.631 -4.668 11.554 1.00 . A A . 150 ASP CB 1 1
1 2414 1 1 158 ASP CG C -14.058 -4.218 11.260 1.00 . A A . 150 ASP CG 1 1
1 2415 1 1 158 ASP H H -9.836 -4.753 11.265 1.00 . A A . 150 ASP H 1 1
1 2416 1 1 158 ASP HA H -12.188 -4.625 9.458 1.00 . A A . 150 ASP HA 1 1
1 2417 1 1 158 ASP HB2 H -12.616 -5.738 11.706 1.00 . A A . 150 ASP HB2 1 1
1 2418 1 1 158 ASP HB3 H -12.277 -4.175 12.447 1.00 . A A . 150 ASP HB3 1 1
1 2419 1 1 158 ASP N N -10.425 -4.996 10.524 1.00 . A A . 150 ASP N 1 1
1 2420 1 1 158 ASP O O -11.060 -2.189 11.294 1.00 . A A . 150 ASP O 1 1
1 2421 1 1 158 ASP OD1 O -14.343 -3.931 10.109 1.00 . A A . 150 ASP OD1 1 1
1 2422 1 1 158 ASP OD2 O -14.844 -4.165 12.192 1.00 . A A . 150 ASP OD2 1 1
1 2423 1 1 159 TYR C C -13.092 -0.115 9.007 1.00 . A A . 151 TYR C 1 1
1 2424 1 1 159 TYR CA C -11.720 -0.775 8.989 1.00 . A A . 151 TYR CA 1 1
1 2425 1 1 159 TYR CB C -11.072 -0.535 7.635 1.00 . A A . 151 TYR CB 1 1
1 2426 1 1 159 TYR CD1 C -9.719 -2.653 7.381 1.00 . A A . 151 TYR CD1 1 1
1 2427 1 1 159 TYR CD2 C -8.561 -0.554 7.694 1.00 . A A . 151 TYR CD2 1 1
1 2428 1 1 159 TYR CE1 C -8.491 -3.324 7.307 1.00 . A A . 151 TYR CE1 1 1
1 2429 1 1 159 TYR CE2 C -7.329 -1.219 7.625 1.00 . A A . 151 TYR CE2 1 1
1 2430 1 1 159 TYR CG C -9.750 -1.266 7.575 1.00 . A A . 151 TYR CG 1 1
1 2431 1 1 159 TYR CZ C -7.294 -2.606 7.430 1.00 . A A . 151 TYR CZ 1 1
1 2432 1 1 159 TYR H H -12.213 -2.764 8.459 1.00 . A A . 151 TYR H 1 1
1 2433 1 1 159 TYR HA H -11.098 -0.345 9.760 1.00 . A A . 151 TYR HA 1 1
1 2434 1 1 159 TYR HB2 H -11.722 -0.899 6.862 1.00 . A A . 151 TYR HB2 1 1
1 2435 1 1 159 TYR HB3 H -10.909 0.522 7.497 1.00 . A A . 151 TYR HB3 1 1
1 2436 1 1 159 TYR HD1 H -10.643 -3.207 7.295 1.00 . A A . 151 TYR HD1 1 1
1 2437 1 1 159 TYR HD2 H -8.596 0.508 7.846 1.00 . A A . 151 TYR HD2 1 1
1 2438 1 1 159 TYR HE1 H -8.467 -4.394 7.158 1.00 . A A . 151 TYR HE1 1 1
1 2439 1 1 159 TYR HE2 H -6.408 -0.664 7.720 1.00 . A A . 151 TYR HE2 1 1
1 2440 1 1 159 TYR HH H -5.975 -3.586 6.455 1.00 . A A . 151 TYR HH 1 1
1 2441 1 1 159 TYR N N -11.859 -2.215 9.189 1.00 . A A . 151 TYR N 1 1
1 2442 1 1 159 TYR O O -14.000 -0.560 8.300 1.00 . A A . 151 TYR O 1 1
1 2443 1 1 159 TYR OH O -6.080 -3.264 7.353 1.00 . A A . 151 TYR OH 1 1
1 2444 1 1 160 ARG C C -14.416 3.053 9.327 1.00 . A A . 152 ARG C 1 1
1 2445 1 1 160 ARG CA C -14.534 1.647 9.898 1.00 . A A . 152 ARG CA 1 1
1 2446 1 1 160 ARG CB C -14.983 1.715 11.353 1.00 . A A . 152 ARG CB 1 1
1 2447 1 1 160 ARG CD C -15.567 0.359 13.364 1.00 . A A . 152 ARG CD 1 1
1 2448 1 1 160 ARG CG C -15.142 0.298 11.898 1.00 . A A . 152 ARG CG 1 1
1 2449 1 1 160 ARG CZ C -14.694 -1.650 14.427 1.00 . A A . 152 ARG CZ 1 1
1 2450 1 1 160 ARG H H -12.494 1.259 10.345 1.00 . A A . 152 ARG H 1 1
1 2451 1 1 160 ARG HA H -15.266 1.103 9.318 1.00 . A A . 152 ARG HA 1 1
1 2452 1 1 160 ARG HB2 H -14.244 2.247 11.935 1.00 . A A . 152 ARG HB2 1 1
1 2453 1 1 160 ARG HB3 H -15.927 2.230 11.412 1.00 . A A . 152 ARG HB3 1 1
1 2454 1 1 160 ARG HD2 H -14.816 0.889 13.931 1.00 . A A . 152 ARG HD2 1 1
1 2455 1 1 160 ARG HD3 H -16.506 0.887 13.441 1.00 . A A . 152 ARG HD3 1 1
1 2456 1 1 160 ARG HE H -16.605 -1.416 13.880 1.00 . A A . 152 ARG HE 1 1
1 2457 1 1 160 ARG HG2 H -15.890 -0.223 11.323 1.00 . A A . 152 ARG HG2 1 1
1 2458 1 1 160 ARG HG3 H -14.201 -0.224 11.819 1.00 . A A . 152 ARG HG3 1 1
1 2459 1 1 160 ARG HH11 H -13.373 -0.186 14.075 1.00 . A A . 152 ARG HH11 1 1
1 2460 1 1 160 ARG HH12 H -12.736 -1.599 14.848 1.00 . A A . 152 ARG HH12 1 1
1 2461 1 1 160 ARG HH21 H -15.775 -3.269 14.892 1.00 . A A . 152 ARG HH21 1 1
1 2462 1 1 160 ARG HH22 H -14.096 -3.344 15.311 1.00 . A A . 152 ARG HH22 1 1
1 2463 1 1 160 ARG N N -13.250 0.945 9.810 1.00 . A A . 152 ARG N 1 1
1 2464 1 1 160 ARG NE N -15.723 -0.990 13.901 1.00 . A A . 152 ARG NE 1 1
1 2465 1 1 160 ARG NH1 N -13.509 -1.102 14.452 1.00 . A A . 152 ARG NH1 1 1
1 2466 1 1 160 ARG NH2 N -14.868 -2.848 14.914 1.00 . A A . 152 ARG NH2 1 1
1 2467 1 1 160 ARG O O -15.407 3.776 9.227 1.00 . A A . 152 ARG O 1 1
1 2468 1 1 161 ARG C C -11.716 4.747 7.521 1.00 . A A . 153 ARG C 1 1
1 2469 1 1 161 ARG CA C -12.974 4.752 8.380 1.00 . A A . 153 ARG CA 1 1
1 2470 1 1 161 ARG CB C -12.862 5.791 9.490 1.00 . A A . 153 ARG CB 1 1
1 2471 1 1 161 ARG CD C -11.547 6.406 11.518 1.00 . A A . 153 ARG CD 1 1
1 2472 1 1 161 ARG CG C -11.541 5.590 10.232 1.00 . A A . 153 ARG CG 1 1
1 2473 1 1 161 ARG CZ C -12.329 4.847 13.210 1.00 . A A . 153 ARG CZ 1 1
1 2474 1 1 161 ARG H H -12.452 2.817 9.045 1.00 . A A . 153 ARG H 1 1
1 2475 1 1 161 ARG HA H -13.792 4.996 7.724 1.00 . A A . 153 ARG HA 1 1
1 2476 1 1 161 ARG HB2 H -12.891 6.776 9.061 1.00 . A A . 153 ARG HB2 1 1
1 2477 1 1 161 ARG HB3 H -13.684 5.673 10.181 1.00 . A A . 153 ARG HB3 1 1
1 2478 1 1 161 ARG HD2 H -10.579 6.334 11.987 1.00 . A A . 153 ARG HD2 1 1
1 2479 1 1 161 ARG HD3 H -11.756 7.438 11.284 1.00 . A A . 153 ARG HD3 1 1
1 2480 1 1 161 ARG HE H -13.439 6.339 12.470 1.00 . A A . 153 ARG HE 1 1
1 2481 1 1 161 ARG HG2 H -11.414 4.547 10.464 1.00 . A A . 153 ARG HG2 1 1
1 2482 1 1 161 ARG HG3 H -10.726 5.918 9.607 1.00 . A A . 153 ARG HG3 1 1
1 2483 1 1 161 ARG HH11 H -10.461 4.581 12.543 1.00 . A A . 153 ARG HH11 1 1
1 2484 1 1 161 ARG HH12 H -10.992 3.458 13.750 1.00 . A A . 153 ARG HH12 1 1
1 2485 1 1 161 ARG HH21 H -14.145 4.871 14.053 1.00 . A A . 153 ARG HH21 1 1
1 2486 1 1 161 ARG HH22 H -13.078 3.622 14.605 1.00 . A A . 153 ARG HH22 1 1
1 2487 1 1 161 ARG N N -13.203 3.434 8.948 1.00 . A A . 153 ARG N 1 1
1 2488 1 1 161 ARG NE N -12.566 5.897 12.430 1.00 . A A . 153 ARG NE 1 1
1 2489 1 1 161 ARG NH1 N -11.170 4.248 13.165 1.00 . A A . 153 ARG NH1 1 1
1 2490 1 1 161 ARG NH2 N -13.256 4.413 14.019 1.00 . A A . 153 ARG NH2 1 1
1 2491 1 1 161 ARG O O -10.926 3.803 7.547 1.00 . A A . 153 ARG O 1 1
1 2492 1 1 162 TYR C C -9.160 6.359 6.546 1.00 . A A . 154 TYR C 1 1
1 2493 1 1 162 TYR CA C -10.438 5.932 5.825 1.00 . A A . 154 TYR CA 1 1
1 2494 1 1 162 TYR CB C -10.778 6.943 4.724 1.00 . A A . 154 TYR CB 1 1
1 2495 1 1 162 TYR CD1 C -11.994 8.739 6.020 1.00 . A A . 154 TYR CD1 1 1
1 2496 1 1 162 TYR CD2 C -9.804 9.236 5.106 1.00 . A A . 154 TYR CD2 1 1
1 2497 1 1 162 TYR CE1 C -12.066 10.030 6.549 1.00 . A A . 154 TYR CE1 1 1
1 2498 1 1 162 TYR CE2 C -9.880 10.531 5.636 1.00 . A A . 154 TYR CE2 1 1
1 2499 1 1 162 TYR CG C -10.860 8.339 5.300 1.00 . A A . 154 TYR CG 1 1
1 2500 1 1 162 TYR CZ C -11.009 10.925 6.359 1.00 . A A . 154 TYR CZ 1 1
1 2501 1 1 162 TYR H H -12.253 6.505 6.752 1.00 . A A . 154 TYR H 1 1
1 2502 1 1 162 TYR HA H -10.285 4.979 5.355 1.00 . A A . 154 TYR HA 1 1
1 2503 1 1 162 TYR HB2 H -10.013 6.912 3.961 1.00 . A A . 154 TYR HB2 1 1
1 2504 1 1 162 TYR HB3 H -11.729 6.681 4.285 1.00 . A A . 154 TYR HB3 1 1
1 2505 1 1 162 TYR HD1 H -12.817 8.055 6.162 1.00 . A A . 154 TYR HD1 1 1
1 2506 1 1 162 TYR HD2 H -8.929 8.931 4.552 1.00 . A A . 154 TYR HD2 1 1
1 2507 1 1 162 TYR HE1 H -12.934 10.334 7.112 1.00 . A A . 154 TYR HE1 1 1
1 2508 1 1 162 TYR HE2 H -9.071 11.227 5.481 1.00 . A A . 154 TYR HE2 1 1
1 2509 1 1 162 TYR HH H -11.945 12.558 6.664 1.00 . A A . 154 TYR HH 1 1
1 2510 1 1 162 TYR N N -11.569 5.806 6.735 1.00 . A A . 154 TYR N 1 1
1 2511 1 1 162 TYR O O -8.057 6.169 6.034 1.00 . A A . 154 TYR O 1 1
1 2512 1 1 162 TYR OH O -11.082 12.200 6.880 1.00 . A A . 154 TYR OH 1 1
1 2513 1 1 163 GLN C C -7.344 6.218 9.036 1.00 . A A . 155 GLN C 1 1
1 2514 1 1 163 GLN CA C -8.160 7.398 8.505 1.00 . A A . 155 GLN CA 1 1
1 2515 1 1 163 GLN CB C -8.643 8.281 9.664 1.00 . A A . 155 GLN CB 1 1
1 2516 1 1 163 GLN CD C -9.673 10.483 10.234 1.00 . A A . 155 GLN CD 1 1
1 2517 1 1 163 GLN CG C -8.972 9.681 9.145 1.00 . A A . 155 GLN CG 1 1
1 2518 1 1 163 GLN H H -10.214 7.065 8.094 1.00 . A A . 155 GLN H 1 1
1 2519 1 1 163 GLN HA H -7.512 7.984 7.873 1.00 . A A . 155 GLN HA 1 1
1 2520 1 1 163 GLN HB2 H -9.532 7.849 10.095 1.00 . A A . 155 GLN HB2 1 1
1 2521 1 1 163 GLN HB3 H -7.872 8.350 10.416 1.00 . A A . 155 GLN HB3 1 1
1 2522 1 1 163 GLN HE21 H -11.486 9.906 9.678 1.00 . A A . 155 GLN HE21 1 1
1 2523 1 1 163 GLN HE22 H -11.437 10.957 11.011 1.00 . A A . 155 GLN HE22 1 1
1 2524 1 1 163 GLN HG2 H -8.059 10.183 8.861 1.00 . A A . 155 GLN HG2 1 1
1 2525 1 1 163 GLN HG3 H -9.620 9.602 8.284 1.00 . A A . 155 GLN HG3 1 1
1 2526 1 1 163 GLN N N -9.311 6.940 7.730 1.00 . A A . 155 GLN N 1 1
1 2527 1 1 163 GLN NE2 N -10.974 10.446 10.314 1.00 . A A . 155 GLN NE2 1 1
1 2528 1 1 163 GLN O O -6.178 6.371 9.399 1.00 . A A . 155 GLN O 1 1
1 2529 1 1 163 GLN OE1 O -9.020 11.154 11.033 1.00 . A A . 155 GLN OE1 1 1
1 2530 1 1 164 ASP C C -5.952 3.658 8.915 1.00 . A A . 156 ASP C 1 1
1 2531 1 1 164 ASP CA C -7.305 3.860 9.596 1.00 . A A . 156 ASP CA 1 1
1 2532 1 1 164 ASP CB C -8.187 2.654 9.320 1.00 . A A . 156 ASP CB 1 1
1 2533 1 1 164 ASP CG C -9.421 2.679 10.214 1.00 . A A . 156 ASP CG 1 1
1 2534 1 1 164 ASP H H -8.905 5.011 8.813 1.00 . A A . 156 ASP H 1 1
1 2535 1 1 164 ASP HA H -7.159 3.954 10.661 1.00 . A A . 156 ASP HA 1 1
1 2536 1 1 164 ASP HB2 H -8.497 2.686 8.287 1.00 . A A . 156 ASP HB2 1 1
1 2537 1 1 164 ASP HB3 H -7.625 1.751 9.507 1.00 . A A . 156 ASP HB3 1 1
1 2538 1 1 164 ASP N N -7.970 5.055 9.092 1.00 . A A . 156 ASP N 1 1
1 2539 1 1 164 ASP O O -4.942 3.421 9.580 1.00 . A A . 156 ASP O 1 1
1 2540 1 1 164 ASP OD1 O -9.422 3.437 11.168 1.00 . A A . 156 ASP OD1 1 1
1 2541 1 1 164 ASP OD2 O -10.348 1.937 9.929 1.00 . A A . 156 ASP OD2 1 1
1 2542 1 1 165 TRP C C -4.101 4.964 6.493 1.00 . A A . 157 TRP C 1 1
1 2543 1 1 165 TRP CA C -4.700 3.603 6.820 1.00 . A A . 157 TRP CA 1 1
1 2544 1 1 165 TRP CB C -4.948 2.812 5.525 1.00 . A A . 157 TRP CB 1 1
1 2545 1 1 165 TRP CD1 C -6.007 4.457 3.922 1.00 . A A . 157 TRP CD1 1 1
1 2546 1 1 165 TRP CD2 C -7.445 2.886 4.628 1.00 . A A . 157 TRP CD2 1 1
1 2547 1 1 165 TRP CE2 C -8.168 3.717 3.741 1.00 . A A . 157 TRP CE2 1 1
1 2548 1 1 165 TRP CE3 C -8.112 1.810 5.219 1.00 . A A . 157 TRP CE3 1 1
1 2549 1 1 165 TRP CG C -6.083 3.380 4.730 1.00 . A A . 157 TRP CG 1 1
1 2550 1 1 165 TRP CH2 C -10.166 2.400 4.057 1.00 . A A . 157 TRP CH2 1 1
1 2551 1 1 165 TRP CZ2 C -9.518 3.479 3.454 1.00 . A A . 157 TRP CZ2 1 1
1 2552 1 1 165 TRP CZ3 C -9.463 1.568 4.940 1.00 . A A . 157 TRP CZ3 1 1
1 2553 1 1 165 TRP H H -6.770 3.961 7.114 1.00 . A A . 157 TRP H 1 1
1 2554 1 1 165 TRP HA H -3.968 3.046 7.394 1.00 . A A . 157 TRP HA 1 1
1 2555 1 1 165 TRP HB2 H -4.053 2.833 4.921 1.00 . A A . 157 TRP HB2 1 1
1 2556 1 1 165 TRP HB3 H -5.173 1.785 5.780 1.00 . A A . 157 TRP HB3 1 1
1 2557 1 1 165 TRP HD1 H -5.124 5.054 3.763 1.00 . A A . 157 TRP HD1 1 1
1 2558 1 1 165 TRP HE1 H -7.464 5.384 2.704 1.00 . A A . 157 TRP HE1 1 1
1 2559 1 1 165 TRP HE3 H -7.579 1.163 5.897 1.00 . A A . 157 TRP HE3 1 1
1 2560 1 1 165 TRP HH2 H -11.210 2.215 3.850 1.00 . A A . 157 TRP HH2 1 1
1 2561 1 1 165 TRP HZ2 H -10.061 4.119 2.772 1.00 . A A . 157 TRP HZ2 1 1
1 2562 1 1 165 TRP HZ3 H -9.961 0.735 5.402 1.00 . A A . 157 TRP HZ3 1 1
1 2563 1 1 165 TRP N N -5.936 3.762 7.587 1.00 . A A . 157 TRP N 1 1
1 2564 1 1 165 TRP NE1 N -7.247 4.663 3.332 1.00 . A A . 157 TRP NE1 1 1
1 2565 1 1 165 TRP O O -3.312 5.103 5.560 1.00 . A A . 157 TRP O 1 1
1 2566 1 1 166 GLY C C -4.171 7.794 5.665 1.00 . A A . 158 GLY C 1 1
1 2567 1 1 166 GLY CA C -3.962 7.315 7.095 1.00 . A A . 158 GLY CA 1 1
1 2568 1 1 166 GLY H H -5.095 5.788 8.025 1.00 . A A . 158 GLY H 1 1
1 2569 1 1 166 GLY HA2 H -4.472 7.985 7.771 1.00 . A A . 158 GLY HA2 1 1
1 2570 1 1 166 GLY HA3 H -2.905 7.325 7.317 1.00 . A A . 158 GLY HA3 1 1
1 2571 1 1 166 GLY N N -4.474 5.965 7.287 1.00 . A A . 158 GLY N 1 1
1 2572 1 1 166 GLY O O -3.223 7.862 4.881 1.00 . A A . 158 GLY O 1 1
1 2573 1 1 167 ALA C C -6.360 10.003 4.042 1.00 . A A . 159 ALA C 1 1
1 2574 1 1 167 ALA CA C -5.742 8.609 3.981 1.00 . A A . 159 ALA CA 1 1
1 2575 1 1 167 ALA CB C -6.726 7.638 3.300 1.00 . A A . 159 ALA CB 1 1
1 2576 1 1 167 ALA H H -6.137 8.056 5.992 1.00 . A A . 159 ALA H 1 1
1 2577 1 1 167 ALA HA H -4.845 8.666 3.377 1.00 . A A . 159 ALA HA 1 1
1 2578 1 1 167 ALA HB1 H -7.371 7.200 4.045 1.00 . A A . 159 ALA HB1 1 1
1 2579 1 1 167 ALA HB2 H -6.174 6.858 2.800 1.00 . A A . 159 ALA HB2 1 1
1 2580 1 1 167 ALA HB3 H -7.327 8.167 2.571 1.00 . A A . 159 ALA HB3 1 1
1 2581 1 1 167 ALA N N -5.417 8.130 5.327 1.00 . A A . 159 ALA N 1 1
1 2582 1 1 167 ALA O O -7.051 10.350 4.988 1.00 . A A . 159 ALA O 1 1
1 2583 1 1 168 THR C C -8.106 12.064 2.408 1.00 . A A . 160 THR C 1 1
1 2584 1 1 168 THR CA C -6.644 12.121 2.833 1.00 . A A . 160 THR CA 1 1
1 2585 1 1 168 THR CB C -5.834 12.868 1.767 1.00 . A A . 160 THR CB 1 1
1 2586 1 1 168 THR CG2 C -6.155 12.307 0.379 1.00 . A A . 160 THR CG2 1 1
1 2587 1 1 168 THR H H -5.563 10.393 2.270 1.00 . A A . 160 THR H 1 1
1 2588 1 1 168 THR HA H -6.640 12.710 3.738 1.00 . A A . 160 THR HA 1 1
1 2589 1 1 168 THR HB H -4.779 12.746 1.963 1.00 . A A . 160 THR HB 1 1
1 2590 1 1 168 THR HG1 H -7.122 14.319 1.883 1.00 . A A . 160 THR HG1 1 1
1 2591 1 1 168 THR HG21 H -6.107 11.227 0.408 1.00 . A A . 160 THR HG21 1 1
1 2592 1 1 168 THR HG22 H -5.442 12.683 -0.335 1.00 . A A . 160 THR HG22 1 1
1 2593 1 1 168 THR HG23 H -7.149 12.614 0.087 1.00 . A A . 160 THR HG23 1 1
1 2594 1 1 168 THR N N -6.110 10.766 2.991 1.00 . A A . 160 THR N 1 1
1 2595 1 1 168 THR O O -8.799 13.082 2.420 1.00 . A A . 160 THR O 1 1
1 2596 1 1 168 THR OG1 O -6.168 14.249 1.808 1.00 . A A . 160 THR OG1 1 1
1 2597 1 1 169 ASN C C -10.312 9.273 1.459 1.00 . A A . 161 ASN C 1 1
1 2598 1 1 169 ASN CA C -9.967 10.744 1.635 1.00 . A A . 161 ASN CA 1 1
1 2599 1 1 169 ASN CB C -10.225 11.515 0.321 1.00 . A A . 161 ASN CB 1 1
1 2600 1 1 169 ASN CG C -11.638 12.105 0.317 1.00 . A A . 161 ASN CG 1 1
1 2601 1 1 169 ASN H H -7.994 10.101 2.059 1.00 . A A . 161 ASN H 1 1
1 2602 1 1 169 ASN HA H -10.598 11.152 2.413 1.00 . A A . 161 ASN HA 1 1
1 2603 1 1 169 ASN HB2 H -9.510 12.316 0.233 1.00 . A A . 161 ASN HB2 1 1
1 2604 1 1 169 ASN HB3 H -10.116 10.851 -0.525 1.00 . A A . 161 ASN HB3 1 1
1 2605 1 1 169 ASN HD21 H -12.309 10.871 -1.077 1.00 . A A . 161 ASN HD21 1 1
1 2606 1 1 169 ASN HD22 H -13.444 11.985 -0.493 1.00 . A A . 161 ASN HD22 1 1
1 2607 1 1 169 ASN N N -8.579 10.887 2.045 1.00 . A A . 161 ASN N 1 1
1 2608 1 1 169 ASN ND2 N -12.538 11.612 -0.484 1.00 . A A . 161 ASN ND2 1 1
1 2609 1 1 169 ASN O O -9.576 8.394 1.903 1.00 . A A . 161 ASN O 1 1
1 2610 1 1 169 ASN OD1 O -11.928 13.029 1.078 1.00 . A A . 161 ASN OD1 1 1
1 2611 1 1 170 ALA C C -11.820 7.300 -0.913 1.00 . A A . 162 ALA C 1 1
1 2612 1 1 170 ALA CA C -11.893 7.650 0.571 1.00 . A A . 162 ALA CA 1 1
1 2613 1 1 170 ALA CB C -13.335 7.523 1.057 1.00 . A A . 162 ALA CB 1 1
1 2614 1 1 170 ALA H H -11.981 9.763 0.477 1.00 . A A . 162 ALA H 1 1
1 2615 1 1 170 ALA HA H -11.279 6.958 1.134 1.00 . A A . 162 ALA HA 1 1
1 2616 1 1 170 ALA HB1 H -13.854 8.444 0.855 1.00 . A A . 162 ALA HB1 1 1
1 2617 1 1 170 ALA HB2 H -13.343 7.328 2.121 1.00 . A A . 162 ALA HB2 1 1
1 2618 1 1 170 ALA HB3 H -13.827 6.713 0.540 1.00 . A A . 162 ALA HB3 1 1
1 2619 1 1 170 ALA N N -11.439 9.016 0.807 1.00 . A A . 162 ALA N 1 1
1 2620 1 1 170 ALA O O -11.819 6.133 -1.268 1.00 . A A . 162 ALA O 1 1
1 2621 1 1 171 ARG C C -10.974 6.853 -3.588 1.00 . A A . 163 ARG C 1 1
1 2622 1 1 171 ARG CA C -11.719 8.128 -3.214 1.00 . A A . 163 ARG CA 1 1
1 2623 1 1 171 ARG CB C -11.016 9.312 -3.875 1.00 . A A . 163 ARG CB 1 1
1 2624 1 1 171 ARG CD C -11.170 11.717 -4.465 1.00 . A A . 163 ARG CD 1 1
1 2625 1 1 171 ARG CG C -11.918 10.542 -3.844 1.00 . A A . 163 ARG CG 1 1
1 2626 1 1 171 ARG CZ C -11.565 14.069 -4.926 1.00 . A A . 163 ARG CZ 1 1
1 2627 1 1 171 ARG H H -11.790 9.228 -1.413 1.00 . A A . 163 ARG H 1 1
1 2628 1 1 171 ARG HA H -12.730 8.080 -3.582 1.00 . A A . 163 ARG HA 1 1
1 2629 1 1 171 ARG HB2 H -10.104 9.523 -3.342 1.00 . A A . 163 ARG HB2 1 1
1 2630 1 1 171 ARG HB3 H -10.783 9.069 -4.901 1.00 . A A . 163 ARG HB3 1 1
1 2631 1 1 171 ARG HD2 H -10.280 11.917 -3.886 1.00 . A A . 163 ARG HD2 1 1
1 2632 1 1 171 ARG HD3 H -10.885 11.462 -5.476 1.00 . A A . 163 ARG HD3 1 1
1 2633 1 1 171 ARG HE H -12.937 12.840 -4.146 1.00 . A A . 163 ARG HE 1 1
1 2634 1 1 171 ARG HG2 H -12.818 10.346 -4.409 1.00 . A A . 163 ARG HG2 1 1
1 2635 1 1 171 ARG HG3 H -12.174 10.779 -2.826 1.00 . A A . 163 ARG HG3 1 1
1 2636 1 1 171 ARG HH11 H -9.756 13.359 -5.403 1.00 . A A . 163 ARG HH11 1 1
1 2637 1 1 171 ARG HH12 H -10.007 15.042 -5.722 1.00 . A A . 163 ARG HH12 1 1
1 2638 1 1 171 ARG HH21 H -13.276 15.043 -4.561 1.00 . A A . 163 ARG HH21 1 1
1 2639 1 1 171 ARG HH22 H -12.002 15.998 -5.244 1.00 . A A . 163 ARG HH22 1 1
1 2640 1 1 171 ARG N N -11.773 8.323 -1.764 1.00 . A A . 163 ARG N 1 1
1 2641 1 1 171 ARG NE N -12.018 12.904 -4.479 1.00 . A A . 163 ARG NE 1 1
1 2642 1 1 171 ARG NH1 N -10.348 14.164 -5.386 1.00 . A A . 163 ARG NH1 1 1
1 2643 1 1 171 ARG NH2 N -12.342 15.118 -4.909 1.00 . A A . 163 ARG NH2 1 1
1 2644 1 1 171 ARG O O -9.775 6.729 -3.333 1.00 . A A . 163 ARG O 1 1
1 2645 1 1 172 VAL C C -11.345 4.419 -6.138 1.00 . A A . 164 VAL C 1 1
1 2646 1 1 172 VAL CA C -11.084 4.651 -4.652 1.00 . A A . 164 VAL CA 1 1
1 2647 1 1 172 VAL CB C -11.676 3.473 -3.879 1.00 . A A . 164 VAL CB 1 1
1 2648 1 1 172 VAL CG1 C -11.018 2.177 -4.371 1.00 . A A . 164 VAL CG1 1 1
1 2649 1 1 172 VAL CG2 C -11.448 3.657 -2.364 1.00 . A A . 164 VAL CG2 1 1
1 2650 1 1 172 VAL H H -12.628 6.088 -4.400 1.00 . A A . 164 VAL H 1 1
1 2651 1 1 172 VAL HA H -10.016 4.699 -4.465 1.00 . A A . 164 VAL HA 1 1
1 2652 1 1 172 VAL HB H -12.738 3.420 -4.081 1.00 . A A . 164 VAL HB 1 1
1 2653 1 1 172 VAL HG11 H -11.397 1.931 -5.353 1.00 . A A . 164 VAL HG11 1 1
1 2654 1 1 172 VAL HG12 H -11.247 1.374 -3.687 1.00 . A A . 164 VAL HG12 1 1
1 2655 1 1 172 VAL HG13 H -9.946 2.313 -4.423 1.00 . A A . 164 VAL HG13 1 1
1 2656 1 1 172 VAL HG21 H -12.341 4.069 -1.925 1.00 . A A . 164 VAL HG21 1 1
1 2657 1 1 172 VAL HG22 H -10.617 4.329 -2.189 1.00 . A A . 164 VAL HG22 1 1
1 2658 1 1 172 VAL HG23 H -11.238 2.707 -1.903 1.00 . A A . 164 VAL HG23 1 1
1 2659 1 1 172 VAL N N -11.686 5.921 -4.213 1.00 . A A . 164 VAL N 1 1
1 2660 1 1 172 VAL O O -12.454 4.644 -6.622 1.00 . A A . 164 VAL O 1 1
1 2661 1 1 173 GLY C C -10.249 2.220 -8.600 1.00 . A A . 165 GLY C 1 1
1 2662 1 1 173 GLY CA C -10.452 3.694 -8.288 1.00 . A A . 165 GLY CA 1 1
1 2663 1 1 173 GLY H H -9.471 3.807 -6.407 1.00 . A A . 165 GLY H 1 1
1 2664 1 1 173 GLY HA2 H -11.429 3.996 -8.637 1.00 . A A . 165 GLY HA2 1 1
1 2665 1 1 173 GLY HA3 H -9.710 4.254 -8.812 1.00 . A A . 165 GLY HA3 1 1
1 2666 1 1 173 GLY N N -10.325 3.964 -6.854 1.00 . A A . 165 GLY N 1 1
1 2667 1 1 173 GLY O O -10.878 1.681 -9.510 1.00 . A A . 165 GLY O 1 1
1 2668 1 1 174 SER C C -8.481 -0.487 -6.855 1.00 . A A . 166 SER C 1 1
1 2669 1 1 174 SER CA C -9.100 0.154 -8.082 1.00 . A A . 166 SER CA 1 1
1 2670 1 1 174 SER CB C -8.174 -0.017 -9.281 1.00 . A A . 166 SER CB 1 1
1 2671 1 1 174 SER H H -8.889 2.042 -7.135 1.00 . A A . 166 SER H 1 1
1 2672 1 1 174 SER HA H -10.039 -0.339 -8.292 1.00 . A A . 166 SER HA 1 1
1 2673 1 1 174 SER HB2 H -7.390 0.720 -9.242 1.00 . A A . 166 SER HB2 1 1
1 2674 1 1 174 SER HB3 H -7.737 -1.008 -9.269 1.00 . A A . 166 SER HB3 1 1
1 2675 1 1 174 SER HG H -8.349 0.011 -11.212 1.00 . A A . 166 SER HG 1 1
1 2676 1 1 174 SER N N -9.366 1.568 -7.851 1.00 . A A . 166 SER N 1 1
1 2677 1 1 174 SER O O -8.148 0.194 -5.885 1.00 . A A . 166 SER O 1 1
1 2678 1 1 174 SER OG O -8.929 0.164 -10.464 1.00 . A A . 166 SER OG 1 1
1 2679 1 1 175 LEU C C -7.212 -3.878 -6.207 1.00 . A A . 167 LEU C 1 1
1 2680 1 1 175 LEU CA C -7.781 -2.534 -5.774 1.00 . A A . 167 LEU CA 1 1
1 2681 1 1 175 LEU CB C -8.868 -2.772 -4.714 1.00 . A A . 167 LEU CB 1 1
1 2682 1 1 175 LEU CD1 C -10.789 -4.350 -4.308 1.00 . A A . 167 LEU CD1 1 1
1 2683 1 1 175 LEU CD2 C -11.136 -2.351 -5.763 1.00 . A A . 167 LEU CD2 1 1
1 2684 1 1 175 LEU CG C -10.125 -3.427 -5.336 1.00 . A A . 167 LEU CG 1 1
1 2685 1 1 175 LEU H H -8.643 -2.301 -7.699 1.00 . A A . 167 LEU H 1 1
1 2686 1 1 175 LEU HA H -7.014 -1.933 -5.303 1.00 . A A . 167 LEU HA 1 1
1 2687 1 1 175 LEU HB2 H -8.464 -3.415 -3.944 1.00 . A A . 167 LEU HB2 1 1
1 2688 1 1 175 LEU HB3 H -9.133 -1.825 -4.271 1.00 . A A . 167 LEU HB3 1 1
1 2689 1 1 175 LEU HD11 H -10.850 -3.844 -3.358 1.00 . A A . 167 LEU HD11 1 1
1 2690 1 1 175 LEU HD12 H -10.196 -5.242 -4.200 1.00 . A A . 167 LEU HD12 1 1
1 2691 1 1 175 LEU HD13 H -11.780 -4.614 -4.645 1.00 . A A . 167 LEU HD13 1 1
1 2692 1 1 175 LEU HD21 H -10.723 -1.765 -6.568 1.00 . A A . 167 LEU HD21 1 1
1 2693 1 1 175 LEU HD22 H -11.357 -1.707 -4.924 1.00 . A A . 167 LEU HD22 1 1
1 2694 1 1 175 LEU HD23 H -12.046 -2.827 -6.098 1.00 . A A . 167 LEU HD23 1 1
1 2695 1 1 175 LEU HG H -9.842 -4.012 -6.197 1.00 . A A . 167 LEU HG 1 1
1 2696 1 1 175 LEU N N -8.346 -1.806 -6.899 1.00 . A A . 167 LEU N 1 1
1 2697 1 1 175 LEU O O -7.782 -4.557 -7.061 1.00 . A A . 167 LEU O 1 1
1 2698 1 1 176 ARG C C -5.176 -6.291 -4.635 1.00 . A A . 168 ARG C 1 1
1 2699 1 1 176 ARG CA C -5.473 -5.562 -5.935 1.00 . A A . 168 ARG CA 1 1
1 2700 1 1 176 ARG CB C -4.178 -5.352 -6.771 1.00 . A A . 168 ARG CB 1 1
1 2701 1 1 176 ARG CD C -1.655 -5.194 -6.695 1.00 . A A . 168 ARG CD 1 1
1 2702 1 1 176 ARG CG C -2.915 -5.543 -5.902 1.00 . A A . 168 ARG CG 1 1
1 2703 1 1 176 ARG CZ C -0.711 -5.667 -8.883 1.00 . A A . 168 ARG CZ 1 1
1 2704 1 1 176 ARG H H -5.677 -3.689 -4.940 1.00 . A A . 168 ARG H 1 1
1 2705 1 1 176 ARG HA H -6.185 -6.174 -6.491 1.00 . A A . 168 ARG HA 1 1
1 2706 1 1 176 ARG HB2 H -4.157 -6.063 -7.586 1.00 . A A . 168 ARG HB2 1 1
1 2707 1 1 176 ARG HB3 H -4.181 -4.350 -7.175 1.00 . A A . 168 ARG HB3 1 1
1 2708 1 1 176 ARG HD2 H -1.634 -4.134 -6.893 1.00 . A A . 168 ARG HD2 1 1
1 2709 1 1 176 ARG HD3 H -0.785 -5.469 -6.103 1.00 . A A . 168 ARG HD3 1 1
1 2710 1 1 176 ARG HE H -2.299 -6.623 -8.121 1.00 . A A . 168 ARG HE 1 1
1 2711 1 1 176 ARG HG2 H -2.979 -4.902 -5.034 1.00 . A A . 168 ARG HG2 1 1
1 2712 1 1 176 ARG HG3 H -2.850 -6.570 -5.582 1.00 . A A . 168 ARG HG3 1 1
1 2713 1 1 176 ARG HH11 H 0.194 -4.239 -7.814 1.00 . A A . 168 ARG HH11 1 1
1 2714 1 1 176 ARG HH12 H 0.878 -4.554 -9.373 1.00 . A A . 168 ARG HH12 1 1
1 2715 1 1 176 ARG HH21 H -1.402 -7.034 -10.173 1.00 . A A . 168 ARG HH21 1 1
1 2716 1 1 176 ARG HH22 H -0.023 -6.131 -10.705 1.00 . A A . 168 ARG HH22 1 1
1 2717 1 1 176 ARG N N -6.095 -4.272 -5.610 1.00 . A A . 168 ARG N 1 1
1 2718 1 1 176 ARG NE N -1.628 -5.928 -7.954 1.00 . A A . 168 ARG NE 1 1
1 2719 1 1 176 ARG NH1 N 0.190 -4.748 -8.674 1.00 . A A . 168 ARG NH1 1 1
1 2720 1 1 176 ARG NH2 N -0.713 -6.329 -10.008 1.00 . A A . 168 ARG NH2 1 1
1 2721 1 1 176 ARG O O -5.205 -5.700 -3.565 1.00 . A A . 168 ARG O 1 1
1 2722 1 1 177 ARG C C -3.045 -8.652 -3.563 1.00 . A A . 169 ARG C 1 1
1 2723 1 1 177 ARG CA C -4.551 -8.413 -3.611 1.00 . A A . 169 ARG CA 1 1
1 2724 1 1 177 ARG CB C -5.305 -9.747 -3.720 1.00 . A A . 169 ARG CB 1 1
1 2725 1 1 177 ARG CD C -6.168 -11.459 -5.311 1.00 . A A . 169 ARG CD 1 1
1 2726 1 1 177 ARG CG C -5.441 -10.133 -5.191 1.00 . A A . 169 ARG CG 1 1
1 2727 1 1 177 ARG CZ C -6.801 -12.941 -7.114 1.00 . A A . 169 ARG CZ 1 1
1 2728 1 1 177 ARG H H -4.866 -7.967 -5.656 1.00 . A A . 169 ARG H 1 1
1 2729 1 1 177 ARG HA H -4.855 -7.917 -2.703 1.00 . A A . 169 ARG HA 1 1
1 2730 1 1 177 ARG HB2 H -4.763 -10.520 -3.196 1.00 . A A . 169 ARG HB2 1 1
1 2731 1 1 177 ARG HB3 H -6.289 -9.643 -3.288 1.00 . A A . 169 ARG HB3 1 1
1 2732 1 1 177 ARG HD2 H -5.565 -12.247 -4.890 1.00 . A A . 169 ARG HD2 1 1
1 2733 1 1 177 ARG HD3 H -7.108 -11.404 -4.785 1.00 . A A . 169 ARG HD3 1 1
1 2734 1 1 177 ARG HE H -6.299 -10.999 -7.369 1.00 . A A . 169 ARG HE 1 1
1 2735 1 1 177 ARG HG2 H -6.006 -9.377 -5.715 1.00 . A A . 169 ARG HG2 1 1
1 2736 1 1 177 ARG HG3 H -4.459 -10.221 -5.633 1.00 . A A . 169 ARG HG3 1 1
1 2737 1 1 177 ARG HH11 H -6.730 -13.728 -5.274 1.00 . A A . 169 ARG HH11 1 1
1 2738 1 1 177 ARG HH12 H -7.219 -14.812 -6.533 1.00 . A A . 169 ARG HH12 1 1
1 2739 1 1 177 ARG HH21 H -6.951 -12.439 -9.045 1.00 . A A . 169 ARG HH21 1 1
1 2740 1 1 177 ARG HH22 H -7.345 -14.082 -8.666 1.00 . A A . 169 ARG HH22 1 1
1 2741 1 1 177 ARG N N -4.877 -7.572 -4.758 1.00 . A A . 169 ARG N 1 1
1 2742 1 1 177 ARG NE N -6.412 -11.732 -6.714 1.00 . A A . 169 ARG NE 1 1
1 2743 1 1 177 ARG NH1 N -6.927 -13.902 -6.239 1.00 . A A . 169 ARG NH1 1 1
1 2744 1 1 177 ARG NH2 N -7.051 -13.171 -8.373 1.00 . A A . 169 ARG NH2 1 1
1 2745 1 1 177 ARG O O -2.408 -8.859 -4.596 1.00 . A A . 169 ARG O 1 1
1 2746 1 1 178 VAL C C -0.716 -10.309 -2.194 1.00 . A A . 170 VAL C 1 1
1 2747 1 1 178 VAL CA C -1.050 -8.825 -2.194 1.00 . A A . 170 VAL CA 1 1
1 2748 1 1 178 VAL CB C -0.600 -8.212 -0.867 1.00 . A A . 170 VAL CB 1 1
1 2749 1 1 178 VAL CG1 C 0.929 -8.228 -0.790 1.00 . A A . 170 VAL CG1 1 1
1 2750 1 1 178 VAL CG2 C -1.095 -6.765 -0.783 1.00 . A A . 170 VAL CG2 1 1
1 2751 1 1 178 VAL H H -3.026 -8.446 -1.568 1.00 . A A . 170 VAL H 1 1
1 2752 1 1 178 VAL HA H -0.502 -8.338 -2.987 1.00 . A A . 170 VAL HA 1 1
1 2753 1 1 178 VAL HB H -1.009 -8.783 -0.046 1.00 . A A . 170 VAL HB 1 1
1 2754 1 1 178 VAL HG11 H 1.254 -7.620 0.041 1.00 . A A . 170 VAL HG11 1 1
1 2755 1 1 178 VAL HG12 H 1.344 -7.835 -1.707 1.00 . A A . 170 VAL HG12 1 1
1 2756 1 1 178 VAL HG13 H 1.270 -9.242 -0.648 1.00 . A A . 170 VAL HG13 1 1
1 2757 1 1 178 VAL HG21 H -0.823 -6.346 0.174 1.00 . A A . 170 VAL HG21 1 1
1 2758 1 1 178 VAL HG22 H -2.170 -6.743 -0.893 1.00 . A A . 170 VAL HG22 1 1
1 2759 1 1 178 VAL HG23 H -0.642 -6.184 -1.573 1.00 . A A . 170 VAL HG23 1 1
1 2760 1 1 178 VAL N N -2.480 -8.616 -2.364 1.00 . A A . 170 VAL N 1 1
1 2761 1 1 178 VAL O O -1.203 -11.063 -1.352 1.00 . A A . 170 VAL O 1 1
1 2762 1 1 179 ILE C C 2.078 -12.259 -3.131 1.00 . A A . 171 ILE C 1 1
1 2763 1 1 179 ILE CA C 0.561 -12.127 -3.239 1.00 . A A . 171 ILE CA 1 1
1 2764 1 1 179 ILE CB C 0.053 -12.741 -4.575 1.00 . A A . 171 ILE CB 1 1
1 2765 1 1 179 ILE CD1 C -2.372 -12.284 -4.004 1.00 . A A . 171 ILE CD1 1 1
1 2766 1 1 179 ILE CG1 C -1.345 -13.363 -4.367 1.00 . A A . 171 ILE CG1 1 1
1 2767 1 1 179 ILE CG2 C 1.000 -13.844 -5.077 1.00 . A A . 171 ILE CG2 1 1
1 2768 1 1 179 ILE H H 0.508 -10.040 -3.758 1.00 . A A . 171 ILE H 1 1
1 2769 1 1 179 ILE HA H 0.110 -12.691 -2.430 1.00 . A A . 171 ILE HA 1 1
1 2770 1 1 179 ILE HB H -0.011 -11.964 -5.321 1.00 . A A . 171 ILE HB 1 1
1 2771 1 1 179 ILE HD11 H -2.439 -12.203 -2.933 1.00 . A A . 171 ILE HD11 1 1
1 2772 1 1 179 ILE HD12 H -3.333 -12.566 -4.400 1.00 . A A . 171 ILE HD12 1 1
1 2773 1 1 179 ILE HD13 H -2.077 -11.331 -4.422 1.00 . A A . 171 ILE HD13 1 1
1 2774 1 1 179 ILE HG12 H -1.648 -13.858 -5.268 1.00 . A A . 171 ILE HG12 1 1
1 2775 1 1 179 ILE HG13 H -1.300 -14.090 -3.570 1.00 . A A . 171 ILE HG13 1 1
1 2776 1 1 179 ILE HG21 H 1.249 -14.505 -4.259 1.00 . A A . 171 ILE HG21 1 1
1 2777 1 1 179 ILE HG22 H 1.902 -13.395 -5.463 1.00 . A A . 171 ILE HG22 1 1
1 2778 1 1 179 ILE HG23 H 0.517 -14.409 -5.862 1.00 . A A . 171 ILE HG23 1 1
1 2779 1 1 179 ILE N N 0.139 -10.715 -3.134 1.00 . A A . 171 ILE N 1 1
1 2780 1 1 179 ILE O O 2.825 -11.586 -3.841 1.00 . A A . 171 ILE O 1 1
1 2781 1 1 180 ASP C C 4.396 -14.615 -2.892 1.00 . A A . 172 ASP C 1 1
1 2782 1 1 180 ASP CA C 3.946 -13.407 -2.069 1.00 . A A . 172 ASP CA 1 1
1 2783 1 1 180 ASP CB C 4.241 -13.648 -0.587 1.00 . A A . 172 ASP CB 1 1
1 2784 1 1 180 ASP CG C 4.064 -12.351 0.193 1.00 . A A . 172 ASP CG 1 1
1 2785 1 1 180 ASP H H 1.872 -13.675 -1.733 1.00 . A A . 172 ASP H 1 1
1 2786 1 1 180 ASP HA H 4.502 -12.542 -2.397 1.00 . A A . 172 ASP HA 1 1
1 2787 1 1 180 ASP HB2 H 3.561 -14.395 -0.204 1.00 . A A . 172 ASP HB2 1 1
1 2788 1 1 180 ASP HB3 H 5.256 -13.996 -0.475 1.00 . A A . 172 ASP HB3 1 1
1 2789 1 1 180 ASP N N 2.520 -13.156 -2.254 1.00 . A A . 172 ASP N 1 1
1 2790 1 1 180 ASP O O 5.590 -14.800 -3.134 1.00 . A A . 172 ASP O 1 1
1 2791 1 1 180 ASP OD1 O 3.901 -11.321 -0.439 1.00 . A A . 172 ASP OD1 1 1
1 2792 1 1 180 ASP OD2 O 4.094 -12.407 1.412 1.00 . A A . 172 ASP OD2 1 1
1 2793 1 1 181 PHE C C 4.421 -16.225 -5.430 1.00 . A A . 173 PHE C 1 1
1 2794 1 1 181 PHE CA C 3.758 -16.620 -4.115 1.00 . A A . 173 PHE CA 1 1
1 2795 1 1 181 PHE CB C 2.486 -17.418 -4.412 1.00 . A A . 173 PHE CB 1 1
1 2796 1 1 181 PHE CD1 C 2.603 -19.256 -2.693 1.00 . A A . 173 PHE CD1 1 1
1 2797 1 1 181 PHE CD2 C 0.936 -17.518 -2.429 1.00 . A A . 173 PHE CD2 1 1
1 2798 1 1 181 PHE CE1 C 2.151 -19.871 -1.519 1.00 . A A . 173 PHE CE1 1 1
1 2799 1 1 181 PHE CE2 C 0.483 -18.133 -1.255 1.00 . A A . 173 PHE CE2 1 1
1 2800 1 1 181 PHE CG C 1.996 -18.080 -3.147 1.00 . A A . 173 PHE CG 1 1
1 2801 1 1 181 PHE CZ C 1.091 -19.308 -0.800 1.00 . A A . 173 PHE CZ 1 1
1 2802 1 1 181 PHE H H 2.503 -15.241 -3.099 1.00 . A A . 173 PHE H 1 1
1 2803 1 1 181 PHE HA H 4.437 -17.244 -3.555 1.00 . A A . 173 PHE HA 1 1
1 2804 1 1 181 PHE HB2 H 1.724 -16.751 -4.790 1.00 . A A . 173 PHE HB2 1 1
1 2805 1 1 181 PHE HB3 H 2.700 -18.173 -5.153 1.00 . A A . 173 PHE HB3 1 1
1 2806 1 1 181 PHE HD1 H 3.421 -19.691 -3.249 1.00 . A A . 173 PHE HD1 1 1
1 2807 1 1 181 PHE HD2 H 0.467 -16.611 -2.783 1.00 . A A . 173 PHE HD2 1 1
1 2808 1 1 181 PHE HE1 H 2.619 -20.779 -1.169 1.00 . A A . 173 PHE HE1 1 1
1 2809 1 1 181 PHE HE2 H -0.335 -17.701 -0.700 1.00 . A A . 173 PHE HE2 1 1
1 2810 1 1 181 PHE HZ H 0.742 -19.781 0.106 1.00 . A A . 173 PHE HZ 1 1
1 2811 1 1 181 PHE N N 3.438 -15.435 -3.320 1.00 . A A . 173 PHE N 1 1
1 2812 1 1 181 PHE O O 5.426 -16.812 -5.832 1.00 . A A . 173 PHE O 1 1
1 2813 1 1 182 SER C C 5.704 -14.033 -7.156 1.00 . A A . 174 SER C 1 1
1 2814 1 1 182 SER CA C 4.384 -14.767 -7.369 1.00 . A A . 174 SER CA 1 1
1 2815 1 1 182 SER CB C 3.381 -13.834 -8.047 1.00 . A A . 174 SER CB 1 1
1 2816 1 1 182 SER H H 3.047 -14.808 -5.730 1.00 . A A . 174 SER H 1 1
1 2817 1 1 182 SER HA H 4.554 -15.618 -8.008 1.00 . A A . 174 SER HA 1 1
1 2818 1 1 182 SER HB2 H 2.469 -14.370 -8.251 1.00 . A A . 174 SER HB2 1 1
1 2819 1 1 182 SER HB3 H 3.166 -13.000 -7.391 1.00 . A A . 174 SER HB3 1 1
1 2820 1 1 182 SER HG H 4.371 -12.527 -9.094 1.00 . A A . 174 SER HG 1 1
1 2821 1 1 182 SER N N 3.846 -15.232 -6.097 1.00 . A A . 174 SER N 1 1
1 2822 1 1 182 SER O O 6.502 -14.508 -6.366 1.00 . A A . 174 SER O 1 1
1 2823 1 1 182 SER OG O 3.931 -13.362 -9.270 1.00 . A A . 174 SER OG 1 1
2 2824 1 1 9 GLN C C 9.499 -13.902 2.579 1.00 . A A . 1 GLN C 1 1
2 2825 1 1 9 GLN CA C 8.871 -14.571 3.799 1.00 . A A . 1 GLN CA 1 1
2 2826 1 1 9 GLN CB C 9.875 -14.630 4.962 1.00 . A A . 1 GLN CB 1 1
2 2827 1 1 9 GLN CD C 11.443 -15.856 3.440 1.00 . A A . 1 GLN CD 1 1
2 2828 1 1 9 GLN CG C 10.774 -15.860 4.809 1.00 . A A . 1 GLN CG 1 1
2 2829 1 1 9 GLN H H 9.192 -16.401 2.862 1.00 . A A . 1 GLN H 1 1
2 2830 1 1 9 GLN HA H 8.003 -14.004 4.104 1.00 . A A . 1 GLN HA 1 1
2 2831 1 1 9 GLN HB2 H 10.484 -13.737 4.964 1.00 . A A . 1 GLN HB2 1 1
2 2832 1 1 9 GLN HB3 H 9.337 -14.698 5.896 1.00 . A A . 1 GLN HB3 1 1
2 2833 1 1 9 GLN HE21 H 12.901 -14.628 3.994 1.00 . A A . 1 GLN HE21 1 1
2 2834 1 1 9 GLN HE22 H 12.960 -15.142 2.377 1.00 . A A . 1 GLN HE22 1 1
2 2835 1 1 9 GLN HG2 H 11.533 -15.844 5.578 1.00 . A A . 1 GLN HG2 1 1
2 2836 1 1 9 GLN HG3 H 10.178 -16.754 4.914 1.00 . A A . 1 GLN HG3 1 1
2 2837 1 1 9 GLN N N 8.451 -15.954 3.437 1.00 . A A . 1 GLN N 1 1
2 2838 1 1 9 GLN NE2 N 12.524 -15.150 3.254 1.00 . A A . 1 GLN NE2 1 1
2 2839 1 1 9 GLN O O 9.945 -14.572 1.648 1.00 . A A . 1 GLN O 1 1
2 2840 1 1 9 GLN OE1 O 10.971 -16.517 2.515 1.00 . A A . 1 GLN OE1 1 1
2 2841 1 1 10 GLY C C 11.605 -11.629 1.698 1.00 . A A . 2 GLY C 1 1
2 2842 1 1 10 GLY CA C 10.106 -11.812 1.494 1.00 . A A . 2 GLY CA 1 1
2 2843 1 1 10 GLY H H 9.166 -12.098 3.369 1.00 . A A . 2 GLY H 1 1
2 2844 1 1 10 GLY HA2 H 9.929 -12.332 0.562 1.00 . A A . 2 GLY HA2 1 1
2 2845 1 1 10 GLY HA3 H 9.636 -10.837 1.454 1.00 . A A . 2 GLY HA3 1 1
2 2846 1 1 10 GLY N N 9.531 -12.574 2.596 1.00 . A A . 2 GLY N 1 1
2 2847 1 1 10 GLY O O 12.154 -12.050 2.715 1.00 . A A . 2 GLY O 1 1
2 2848 1 1 11 LYS C C 14.155 -9.824 -0.295 1.00 . A A . 3 LYS C 1 1
2 2849 1 1 11 LYS CA C 13.694 -10.732 0.846 1.00 . A A . 3 LYS CA 1 1
2 2850 1 1 11 LYS CB C 14.468 -12.066 0.825 1.00 . A A . 3 LYS CB 1 1
2 2851 1 1 11 LYS CD C 16.480 -13.286 1.676 1.00 . A A . 3 LYS CD 1 1
2 2852 1 1 11 LYS CE C 17.763 -13.156 2.498 1.00 . A A . 3 LYS CE 1 1
2 2853 1 1 11 LYS CG C 15.797 -11.921 1.577 1.00 . A A . 3 LYS CG 1 1
2 2854 1 1 11 LYS H H 11.771 -10.656 -0.044 1.00 . A A . 3 LYS H 1 1
2 2855 1 1 11 LYS HA H 13.882 -10.230 1.785 1.00 . A A . 3 LYS HA 1 1
2 2856 1 1 11 LYS HB2 H 13.873 -12.832 1.305 1.00 . A A . 3 LYS HB2 1 1
2 2857 1 1 11 LYS HB3 H 14.665 -12.358 -0.196 1.00 . A A . 3 LYS HB3 1 1
2 2858 1 1 11 LYS HD2 H 15.814 -13.989 2.154 1.00 . A A . 3 LYS HD2 1 1
2 2859 1 1 11 LYS HD3 H 16.724 -13.637 0.685 1.00 . A A . 3 LYS HD3 1 1
2 2860 1 1 11 LYS HE2 H 18.460 -12.520 1.977 1.00 . A A . 3 LYS HE2 1 1
2 2861 1 1 11 LYS HE3 H 17.533 -12.726 3.461 1.00 . A A . 3 LYS HE3 1 1
2 2862 1 1 11 LYS HG2 H 16.438 -11.233 1.045 1.00 . A A . 3 LYS HG2 1 1
2 2863 1 1 11 LYS HG3 H 15.611 -11.545 2.572 1.00 . A A . 3 LYS HG3 1 1
2 2864 1 1 11 LYS HZ1 H 19.214 -14.589 2.086 1.00 . A A . 3 LYS HZ1 1 1
2 2865 1 1 11 LYS HZ2 H 17.680 -15.232 2.415 1.00 . A A . 3 LYS HZ2 1 1
2 2866 1 1 11 LYS HZ3 H 18.635 -14.626 3.683 1.00 . A A . 3 LYS HZ3 1 1
2 2867 1 1 11 LYS N N 12.260 -10.983 0.740 1.00 . A A . 3 LYS N 1 1
2 2868 1 1 11 LYS NZ N 18.368 -14.503 2.685 1.00 . A A . 3 LYS NZ 1 1
2 2869 1 1 11 LYS O O 14.274 -10.268 -1.438 1.00 . A A . 3 LYS O 1 1
2 2870 1 1 12 ILE C C 16.159 -6.988 -0.691 1.00 . A A . 4 ILE C 1 1
2 2871 1 1 12 ILE CA C 14.794 -7.568 -1.007 1.00 . A A . 4 ILE CA 1 1
2 2872 1 1 12 ILE CB C 13.743 -6.417 -1.120 1.00 . A A . 4 ILE CB 1 1
2 2873 1 1 12 ILE CD1 C 13.998 -5.686 1.285 1.00 . A A . 4 ILE CD1 1 1
2 2874 1 1 12 ILE CG1 C 14.008 -5.234 -0.168 1.00 . A A . 4 ILE CG1 1 1
2 2875 1 1 12 ILE CG2 C 12.371 -6.978 -0.798 1.00 . A A . 4 ILE CG2 1 1
2 2876 1 1 12 ILE H H 14.232 -8.229 0.926 1.00 . A A . 4 ILE H 1 1
2 2877 1 1 12 ILE HA H 14.832 -8.058 -1.966 1.00 . A A . 4 ILE HA 1 1
2 2878 1 1 12 ILE HB H 13.733 -6.042 -2.131 1.00 . A A . 4 ILE HB 1 1
2 2879 1 1 12 ILE HD11 H 14.656 -6.527 1.409 1.00 . A A . 4 ILE HD11 1 1
2 2880 1 1 12 ILE HD12 H 12.995 -5.965 1.563 1.00 . A A . 4 ILE HD12 1 1
2 2881 1 1 12 ILE HD13 H 14.330 -4.872 1.907 1.00 . A A . 4 ILE HD13 1 1
2 2882 1 1 12 ILE HG12 H 14.955 -4.782 -0.402 1.00 . A A . 4 ILE HG12 1 1
2 2883 1 1 12 ILE HG13 H 13.229 -4.497 -0.307 1.00 . A A . 4 ILE HG13 1 1
2 2884 1 1 12 ILE HG21 H 12.374 -7.362 0.202 1.00 . A A . 4 ILE HG21 1 1
2 2885 1 1 12 ILE HG22 H 12.141 -7.771 -1.485 1.00 . A A . 4 ILE HG22 1 1
2 2886 1 1 12 ILE HG23 H 11.634 -6.197 -0.879 1.00 . A A . 4 ILE HG23 1 1
2 2887 1 1 12 ILE N N 14.382 -8.538 0.012 1.00 . A A . 4 ILE N 1 1
2 2888 1 1 12 ILE O O 16.657 -7.110 0.425 1.00 . A A . 4 ILE O 1 1
2 2889 1 1 13 THR C C 17.864 -4.201 -1.855 1.00 . A A . 5 THR C 1 1
2 2890 1 1 13 THR CA C 18.028 -5.660 -1.488 1.00 . A A . 5 THR CA 1 1
2 2891 1 1 13 THR CB C 19.130 -6.311 -2.326 1.00 . A A . 5 THR CB 1 1
2 2892 1 1 13 THR CG2 C 20.477 -5.705 -1.923 1.00 . A A . 5 THR CG2 1 1
2 2893 1 1 13 THR H H 16.279 -6.221 -2.530 1.00 . A A . 5 THR H 1 1
2 2894 1 1 13 THR HA H 18.302 -5.699 -0.446 1.00 . A A . 5 THR HA 1 1
2 2895 1 1 13 THR HB H 18.951 -6.128 -3.372 1.00 . A A . 5 THR HB 1 1
2 2896 1 1 13 THR HG1 H 18.260 -8.049 -2.212 1.00 . A A . 5 THR HG1 1 1
2 2897 1 1 13 THR HG21 H 20.413 -4.627 -1.955 1.00 . A A . 5 THR HG21 1 1
2 2898 1 1 13 THR HG22 H 21.243 -6.041 -2.605 1.00 . A A . 5 THR HG22 1 1
2 2899 1 1 13 THR HG23 H 20.725 -6.017 -0.918 1.00 . A A . 5 THR HG23 1 1
2 2900 1 1 13 THR N N 16.743 -6.314 -1.675 1.00 . A A . 5 THR N 1 1
2 2901 1 1 13 THR O O 17.473 -3.858 -2.970 1.00 . A A . 5 THR O 1 1
2 2902 1 1 13 THR OG1 O 19.148 -7.710 -2.078 1.00 . A A . 5 THR OG1 1 1
2 2903 1 1 14 LEU C C 19.399 -1.278 -1.194 1.00 . A A . 6 LEU C 1 1
2 2904 1 1 14 LEU CA C 18.026 -1.913 -1.067 1.00 . A A . 6 LEU CA 1 1
2 2905 1 1 14 LEU CB C 17.322 -1.311 0.131 1.00 . A A . 6 LEU CB 1 1
2 2906 1 1 14 LEU CD1 C 15.456 -1.505 1.750 1.00 . A A . 6 LEU CD1 1 1
2 2907 1 1 14 LEU CD2 C 15.006 -1.789 -0.681 1.00 . A A . 6 LEU CD2 1 1
2 2908 1 1 14 LEU CG C 16.017 -2.040 0.434 1.00 . A A . 6 LEU CG 1 1
2 2909 1 1 14 LEU H H 18.449 -3.709 -0.028 1.00 . A A . 6 LEU H 1 1
2 2910 1 1 14 LEU HA H 17.470 -1.710 -1.968 1.00 . A A . 6 LEU HA 1 1
2 2911 1 1 14 LEU HB2 H 17.969 -1.397 0.978 1.00 . A A . 6 LEU HB2 1 1
2 2912 1 1 14 LEU HB3 H 17.115 -0.274 -0.066 1.00 . A A . 6 LEU HB3 1 1
2 2913 1 1 14 LEU HD11 H 16.052 -1.881 2.569 1.00 . A A . 6 LEU HD11 1 1
2 2914 1 1 14 LEU HD12 H 14.434 -1.831 1.867 1.00 . A A . 6 LEU HD12 1 1
2 2915 1 1 14 LEU HD13 H 15.494 -0.426 1.744 1.00 . A A . 6 LEU HD13 1 1
2 2916 1 1 14 LEU HD21 H 14.026 -2.105 -0.354 1.00 . A A . 6 LEU HD21 1 1
2 2917 1 1 14 LEU HD22 H 15.292 -2.349 -1.555 1.00 . A A . 6 LEU HD22 1 1
2 2918 1 1 14 LEU HD23 H 14.986 -0.735 -0.916 1.00 . A A . 6 LEU HD23 1 1
2 2919 1 1 14 LEU HG H 16.209 -3.098 0.529 1.00 . A A . 6 LEU HG 1 1
2 2920 1 1 14 LEU N N 18.151 -3.348 -0.886 1.00 . A A . 6 LEU N 1 1
2 2921 1 1 14 LEU O O 20.312 -1.581 -0.431 1.00 . A A . 6 LEU O 1 1
2 2922 1 1 15 TYR C C 20.671 1.778 -2.252 1.00 . A A . 7 TYR C 1 1
2 2923 1 1 15 TYR CA C 20.800 0.278 -2.459 1.00 . A A . 7 TYR CA 1 1
2 2924 1 1 15 TYR CB C 21.216 0.008 -3.903 1.00 . A A . 7 TYR CB 1 1
2 2925 1 1 15 TYR CD1 C 20.663 -2.440 -4.166 1.00 . A A . 7 TYR CD1 1 1
2 2926 1 1 15 TYR CD2 C 22.985 -1.762 -4.125 1.00 . A A . 7 TYR CD2 1 1
2 2927 1 1 15 TYR CE1 C 21.057 -3.773 -4.333 1.00 . A A . 7 TYR CE1 1 1
2 2928 1 1 15 TYR CE2 C 23.381 -3.090 -4.289 1.00 . A A . 7 TYR CE2 1 1
2 2929 1 1 15 TYR CG C 21.631 -1.435 -4.060 1.00 . A A . 7 TYR CG 1 1
2 2930 1 1 15 TYR CZ C 22.418 -4.099 -4.394 1.00 . A A . 7 TYR CZ 1 1
2 2931 1 1 15 TYR H H 18.768 -0.234 -2.760 1.00 . A A . 7 TYR H 1 1
2 2932 1 1 15 TYR HA H 21.561 -0.088 -1.795 1.00 . A A . 7 TYR HA 1 1
2 2933 1 1 15 TYR HB2 H 20.382 0.212 -4.558 1.00 . A A . 7 TYR HB2 1 1
2 2934 1 1 15 TYR HB3 H 22.044 0.651 -4.166 1.00 . A A . 7 TYR HB3 1 1
2 2935 1 1 15 TYR HD1 H 19.615 -2.188 -4.116 1.00 . A A . 7 TYR HD1 1 1
2 2936 1 1 15 TYR HD2 H 23.727 -0.986 -4.042 1.00 . A A . 7 TYR HD2 1 1
2 2937 1 1 15 TYR HE1 H 20.313 -4.549 -4.415 1.00 . A A . 7 TYR HE1 1 1
2 2938 1 1 15 TYR HE2 H 24.430 -3.335 -4.339 1.00 . A A . 7 TYR HE2 1 1
2 2939 1 1 15 TYR HH H 23.628 -5.540 -4.077 1.00 . A A . 7 TYR HH 1 1
2 2940 1 1 15 TYR N N 19.532 -0.407 -2.184 1.00 . A A . 7 TYR N 1 1
2 2941 1 1 15 TYR O O 19.810 2.422 -2.846 1.00 . A A . 7 TYR O 1 1
2 2942 1 1 15 TYR OH O 22.808 -5.413 -4.556 1.00 . A A . 7 TYR OH 1 1
2 2943 1 1 16 GLU C C 21.618 4.553 -2.440 1.00 . A A . 8 GLU C 1 1
2 2944 1 1 16 GLU CA C 21.557 3.753 -1.142 1.00 . A A . 8 GLU CA 1 1
2 2945 1 1 16 GLU CB C 22.747 4.108 -0.248 1.00 . A A . 8 GLU CB 1 1
2 2946 1 1 16 GLU CD C 23.801 5.942 1.094 1.00 . A A . 8 GLU CD 1 1
2 2947 1 1 16 GLU CG C 22.693 5.596 0.105 1.00 . A A . 8 GLU CG 1 1
2 2948 1 1 16 GLU H H 22.231 1.754 -1.002 1.00 . A A . 8 GLU H 1 1
2 2949 1 1 16 GLU HA H 20.645 4.008 -0.622 1.00 . A A . 8 GLU HA 1 1
2 2950 1 1 16 GLU HB2 H 22.704 3.520 0.658 1.00 . A A . 8 GLU HB2 1 1
2 2951 1 1 16 GLU HB3 H 23.666 3.897 -0.772 1.00 . A A . 8 GLU HB3 1 1
2 2952 1 1 16 GLU HG2 H 22.822 6.180 -0.794 1.00 . A A . 8 GLU HG2 1 1
2 2953 1 1 16 GLU HG3 H 21.736 5.825 0.548 1.00 . A A . 8 GLU HG3 1 1
2 2954 1 1 16 GLU N N 21.556 2.324 -1.423 1.00 . A A . 8 GLU N 1 1
2 2955 1 1 16 GLU O O 21.100 5.669 -2.509 1.00 . A A . 8 GLU O 1 1
2 2956 1 1 16 GLU OE1 O 24.360 5.025 1.673 1.00 . A A . 8 GLU OE1 1 1
2 2957 1 1 16 GLU OE2 O 24.074 7.119 1.258 1.00 . A A . 8 GLU OE2 1 1
2 2958 1 1 17 ASP C C 21.651 3.859 -5.857 1.00 . A A . 9 ASP C 1 1
2 2959 1 1 17 ASP CA C 22.358 4.660 -4.769 1.00 . A A . 9 ASP CA 1 1
2 2960 1 1 17 ASP CB C 23.828 4.848 -5.136 1.00 . A A . 9 ASP CB 1 1
2 2961 1 1 17 ASP CG C 24.467 5.885 -4.220 1.00 . A A . 9 ASP CG 1 1
2 2962 1 1 17 ASP H H 22.642 3.084 -3.363 1.00 . A A . 9 ASP H 1 1
2 2963 1 1 17 ASP HA H 21.880 5.628 -4.720 1.00 . A A . 9 ASP HA 1 1
2 2964 1 1 17 ASP HB2 H 24.341 3.908 -5.021 1.00 . A A . 9 ASP HB2 1 1
2 2965 1 1 17 ASP HB3 H 23.904 5.179 -6.162 1.00 . A A . 9 ASP HB3 1 1
2 2966 1 1 17 ASP N N 22.247 3.982 -3.471 1.00 . A A . 9 ASP N 1 1
2 2967 1 1 17 ASP O O 21.501 2.641 -5.759 1.00 . A A . 9 ASP O 1 1
2 2968 1 1 17 ASP OD1 O 23.736 6.525 -3.481 1.00 . A A . 9 ASP OD1 1 1
2 2969 1 1 17 ASP OD2 O 25.678 6.020 -4.267 1.00 . A A . 9 ASP OD2 1 1
2 2970 1 1 18 ARG C C 21.386 2.898 -8.682 1.00 . A A . 10 ARG C 1 1
2 2971 1 1 18 ARG CA C 20.513 3.949 -8.010 1.00 . A A . 10 ARG CA 1 1
2 2972 1 1 18 ARG CB C 20.137 5.018 -9.044 1.00 . A A . 10 ARG CB 1 1
2 2973 1 1 18 ARG CD C 21.006 6.870 -10.461 1.00 . A A . 10 ARG CD 1 1
2 2974 1 1 18 ARG CG C 21.307 5.978 -9.254 1.00 . A A . 10 ARG CG 1 1
2 2975 1 1 18 ARG CZ C 22.242 8.887 -9.932 1.00 . A A . 10 ARG CZ 1 1
2 2976 1 1 18 ARG H H 21.368 5.531 -6.906 1.00 . A A . 10 ARG H 1 1
2 2977 1 1 18 ARG HA H 19.593 3.503 -7.658 1.00 . A A . 10 ARG HA 1 1
2 2978 1 1 18 ARG HB2 H 19.884 4.545 -9.983 1.00 . A A . 10 ARG HB2 1 1
2 2979 1 1 18 ARG HB3 H 19.282 5.575 -8.687 1.00 . A A . 10 ARG HB3 1 1
2 2980 1 1 18 ARG HD2 H 20.880 6.253 -11.338 1.00 . A A . 10 ARG HD2 1 1
2 2981 1 1 18 ARG HD3 H 20.092 7.418 -10.279 1.00 . A A . 10 ARG HD3 1 1
2 2982 1 1 18 ARG HE H 22.734 7.639 -11.416 1.00 . A A . 10 ARG HE 1 1
2 2983 1 1 18 ARG HG2 H 21.428 6.593 -8.374 1.00 . A A . 10 ARG HG2 1 1
2 2984 1 1 18 ARG HG3 H 22.211 5.419 -9.430 1.00 . A A . 10 ARG HG3 1 1
2 2985 1 1 18 ARG HH11 H 20.629 8.498 -8.812 1.00 . A A . 10 ARG HH11 1 1
2 2986 1 1 18 ARG HH12 H 21.496 9.939 -8.401 1.00 . A A . 10 ARG HH12 1 1
2 2987 1 1 18 ARG HH21 H 23.879 9.528 -10.889 1.00 . A A . 10 ARG HH21 1 1
2 2988 1 1 18 ARG HH22 H 23.340 10.522 -9.578 1.00 . A A . 10 ARG HH22 1 1
2 2989 1 1 18 ARG N N 21.214 4.567 -6.892 1.00 . A A . 10 ARG N 1 1
2 2990 1 1 18 ARG NE N 22.097 7.808 -10.691 1.00 . A A . 10 ARG NE 1 1
2 2991 1 1 18 ARG NH1 N 21.390 9.127 -8.973 1.00 . A A . 10 ARG NH1 1 1
2 2992 1 1 18 ARG NH2 N 23.230 9.710 -10.150 1.00 . A A . 10 ARG NH2 1 1
2 2993 1 1 18 ARG O O 22.499 2.629 -8.238 1.00 . A A . 10 ARG O 1 1
2 2994 1 1 19 GLY C C 22.245 0.303 -9.564 1.00 . A A . 11 GLY C 1 1
2 2995 1 1 19 GLY CA C 21.631 1.316 -10.510 1.00 . A A . 11 GLY CA 1 1
2 2996 1 1 19 GLY H H 19.991 2.577 -10.085 1.00 . A A . 11 GLY H 1 1
2 2997 1 1 19 GLY HA2 H 20.971 0.809 -11.193 1.00 . A A . 11 GLY HA2 1 1
2 2998 1 1 19 GLY HA3 H 22.416 1.800 -11.069 1.00 . A A . 11 GLY HA3 1 1
2 2999 1 1 19 GLY N N 20.879 2.320 -9.767 1.00 . A A . 11 GLY N 1 1
2 3000 1 1 19 GLY O O 23.225 -0.365 -9.896 1.00 . A A . 11 GLY O 1 1
2 3001 1 1 20 PHE C C 23.635 -0.496 -7.133 1.00 . A A . 12 PHE C 1 1
2 3002 1 1 20 PHE CA C 22.152 -0.733 -7.387 1.00 . A A . 12 PHE CA 1 1
2 3003 1 1 20 PHE CB C 21.939 -2.169 -7.866 1.00 . A A . 12 PHE CB 1 1
2 3004 1 1 20 PHE CD1 C 19.437 -2.358 -7.716 1.00 . A A . 12 PHE CD1 1 1
2 3005 1 1 20 PHE CD2 C 20.469 -2.311 -9.908 1.00 . A A . 12 PHE CD2 1 1
2 3006 1 1 20 PHE CE1 C 18.177 -2.462 -8.311 1.00 . A A . 12 PHE CE1 1 1
2 3007 1 1 20 PHE CE2 C 19.208 -2.415 -10.506 1.00 . A A . 12 PHE CE2 1 1
2 3008 1 1 20 PHE CG C 20.582 -2.283 -8.512 1.00 . A A . 12 PHE CG 1 1
2 3009 1 1 20 PHE CZ C 18.060 -2.491 -9.707 1.00 . A A . 12 PHE CZ 1 1
2 3010 1 1 20 PHE H H 20.884 0.759 -8.177 1.00 . A A . 12 PHE H 1 1
2 3011 1 1 20 PHE HA H 21.610 -0.582 -6.472 1.00 . A A . 12 PHE HA 1 1
2 3012 1 1 20 PHE HB2 H 22.704 -2.431 -8.583 1.00 . A A . 12 PHE HB2 1 1
2 3013 1 1 20 PHE HB3 H 21.992 -2.841 -7.021 1.00 . A A . 12 PHE HB3 1 1
2 3014 1 1 20 PHE HD1 H 19.525 -2.335 -6.640 1.00 . A A . 12 PHE HD1 1 1
2 3015 1 1 20 PHE HD2 H 21.354 -2.251 -10.524 1.00 . A A . 12 PHE HD2 1 1
2 3016 1 1 20 PHE HE1 H 17.295 -2.516 -7.693 1.00 . A A . 12 PHE HE1 1 1
2 3017 1 1 20 PHE HE2 H 19.119 -2.437 -11.582 1.00 . A A . 12 PHE HE2 1 1
2 3018 1 1 20 PHE HZ H 17.087 -2.572 -10.166 1.00 . A A . 12 PHE HZ 1 1
2 3019 1 1 20 PHE N N 21.661 0.198 -8.383 1.00 . A A . 12 PHE N 1 1
2 3020 1 1 20 PHE O O 24.468 -1.336 -7.473 1.00 . A A . 12 PHE O 1 1
2 3021 1 1 21 GLN C C 25.516 1.421 -4.786 1.00 . A A . 13 GLN C 1 1
2 3022 1 1 21 GLN CA C 25.365 0.986 -6.242 1.00 . A A . 13 GLN CA 1 1
2 3023 1 1 21 GLN CB C 25.824 2.121 -7.156 1.00 . A A . 13 GLN CB 1 1
2 3024 1 1 21 GLN CD C 26.409 0.565 -9.023 1.00 . A A . 13 GLN CD 1 1
2 3025 1 1 21 GLN CG C 25.545 1.751 -8.608 1.00 . A A . 13 GLN CG 1 1
2 3026 1 1 21 GLN H H 23.264 1.287 -6.288 1.00 . A A . 13 GLN H 1 1
2 3027 1 1 21 GLN HA H 25.975 0.114 -6.433 1.00 . A A . 13 GLN HA 1 1
2 3028 1 1 21 GLN HB2 H 25.290 3.023 -6.909 1.00 . A A . 13 GLN HB2 1 1
2 3029 1 1 21 GLN HB3 H 26.883 2.280 -7.025 1.00 . A A . 13 GLN HB3 1 1
2 3030 1 1 21 GLN HE21 H 24.903 -0.432 -9.847 1.00 . A A . 13 GLN HE21 1 1
2 3031 1 1 21 GLN HE22 H 26.411 -1.208 -9.917 1.00 . A A . 13 GLN HE22 1 1
2 3032 1 1 21 GLN HG2 H 24.501 1.495 -8.715 1.00 . A A . 13 GLN HG2 1 1
2 3033 1 1 21 GLN HG3 H 25.768 2.595 -9.233 1.00 . A A . 13 GLN HG3 1 1
2 3034 1 1 21 GLN N N 23.965 0.653 -6.536 1.00 . A A . 13 GLN N 1 1
2 3035 1 1 21 GLN NE2 N 25.862 -0.443 -9.647 1.00 . A A . 13 GLN NE2 1 1
2 3036 1 1 21 GLN O O 24.705 1.070 -3.933 1.00 . A A . 13 GLN O 1 1
2 3037 1 1 21 GLN OE1 O 27.613 0.555 -8.772 1.00 . A A . 13 GLN OE1 1 1
2 3038 1 1 22 GLY C C 26.530 1.584 -2.124 1.00 . A A . 14 GLY C 1 1
2 3039 1 1 22 GLY CA C 26.792 2.684 -3.150 1.00 . A A . 14 GLY CA 1 1
2 3040 1 1 22 GLY H H 27.161 2.463 -5.225 1.00 . A A . 14 GLY H 1 1
2 3041 1 1 22 GLY HA2 H 27.818 3.011 -3.065 1.00 . A A . 14 GLY HA2 1 1
2 3042 1 1 22 GLY HA3 H 26.136 3.517 -2.949 1.00 . A A . 14 GLY HA3 1 1
2 3043 1 1 22 GLY N N 26.553 2.201 -4.507 1.00 . A A . 14 GLY N 1 1
2 3044 1 1 22 GLY O O 26.666 0.398 -2.423 1.00 . A A . 14 GLY O 1 1
2 3045 1 1 23 ARG C C 24.623 0.231 -0.155 1.00 . A A . 15 ARG C 1 1
2 3046 1 1 23 ARG CA C 25.887 1.023 0.147 1.00 . A A . 15 ARG CA 1 1
2 3047 1 1 23 ARG CB C 25.716 1.752 1.480 1.00 . A A . 15 ARG CB 1 1
2 3048 1 1 23 ARG CD C 26.861 3.191 3.171 1.00 . A A . 15 ARG CD 1 1
2 3049 1 1 23 ARG CG C 27.048 2.382 1.887 1.00 . A A . 15 ARG CG 1 1
2 3050 1 1 23 ARG CZ C 26.165 2.800 5.463 1.00 . A A . 15 ARG CZ 1 1
2 3051 1 1 23 ARG H H 26.078 2.946 -0.726 1.00 . A A . 15 ARG H 1 1
2 3052 1 1 23 ARG HA H 26.722 0.347 0.224 1.00 . A A . 15 ARG HA 1 1
2 3053 1 1 23 ARG HB2 H 24.963 2.525 1.373 1.00 . A A . 15 ARG HB2 1 1
2 3054 1 1 23 ARG HB3 H 25.405 1.049 2.237 1.00 . A A . 15 ARG HB3 1 1
2 3055 1 1 23 ARG HD2 H 27.781 3.703 3.409 1.00 . A A . 15 ARG HD2 1 1
2 3056 1 1 23 ARG HD3 H 26.077 3.920 3.023 1.00 . A A . 15 ARG HD3 1 1
2 3057 1 1 23 ARG HE H 26.512 1.338 4.141 1.00 . A A . 15 ARG HE 1 1
2 3058 1 1 23 ARG HG2 H 27.777 1.603 2.056 1.00 . A A . 15 ARG HG2 1 1
2 3059 1 1 23 ARG HG3 H 27.393 3.035 1.101 1.00 . A A . 15 ARG HG3 1 1
2 3060 1 1 23 ARG HH11 H 26.390 4.709 4.907 1.00 . A A . 15 ARG HH11 1 1
2 3061 1 1 23 ARG HH12 H 25.895 4.461 6.547 1.00 . A A . 15 ARG HH12 1 1
2 3062 1 1 23 ARG HH21 H 25.864 1.003 6.293 1.00 . A A . 15 ARG HH21 1 1
2 3063 1 1 23 ARG HH22 H 25.596 2.363 7.333 1.00 . A A . 15 ARG HH22 1 1
2 3064 1 1 23 ARG N N 26.158 1.986 -0.915 1.00 . A A . 15 ARG N 1 1
2 3065 1 1 23 ARG NE N 26.502 2.310 4.276 1.00 . A A . 15 ARG NE 1 1
2 3066 1 1 23 ARG NH1 N 26.148 4.091 5.654 1.00 . A A . 15 ARG NH1 1 1
2 3067 1 1 23 ARG NH2 N 25.851 1.992 6.439 1.00 . A A . 15 ARG NH2 1 1
2 3068 1 1 23 ARG O O 23.682 0.751 -0.751 1.00 . A A . 15 ARG O 1 1
2 3069 1 1 24 HIS C C 23.120 -2.684 1.288 1.00 . A A . 16 HIS C 1 1
2 3070 1 1 24 HIS CA C 23.452 -1.895 0.030 1.00 . A A . 16 HIS CA 1 1
2 3071 1 1 24 HIS CB C 23.726 -2.852 -1.142 1.00 . A A . 16 HIS CB 1 1
2 3072 1 1 24 HIS CD2 C 24.276 -5.178 -0.051 1.00 . A A . 16 HIS CD2 1 1
2 3073 1 1 24 HIS CE1 C 26.432 -5.128 -0.258 1.00 . A A . 16 HIS CE1 1 1
2 3074 1 1 24 HIS CG C 24.589 -3.997 -0.676 1.00 . A A . 16 HIS CG 1 1
2 3075 1 1 24 HIS H H 25.383 -1.397 0.720 1.00 . A A . 16 HIS H 1 1
2 3076 1 1 24 HIS HA H 22.596 -1.290 -0.193 1.00 . A A . 16 HIS HA 1 1
2 3077 1 1 24 HIS HB2 H 22.792 -3.236 -1.521 1.00 . A A . 16 HIS HB2 1 1
2 3078 1 1 24 HIS HB3 H 24.239 -2.316 -1.926 1.00 . A A . 16 HIS HB3 1 1
2 3079 1 1 24 HIS HD1 H 26.509 -3.280 -1.212 1.00 . A A . 16 HIS HD1 1 1
2 3080 1 1 24 HIS HD2 H 23.275 -5.503 0.197 1.00 . A A . 16 HIS HD2 1 1
2 3081 1 1 24 HIS HE1 H 27.479 -5.393 -0.203 1.00 . A A . 16 HIS HE1 1 1
2 3082 1 1 24 HIS HE2 H 25.519 -6.761 0.657 1.00 . A A . 16 HIS HE2 1 1
2 3083 1 1 24 HIS N N 24.606 -1.033 0.259 1.00 . A A . 16 HIS N 1 1
2 3084 1 1 24 HIS ND1 N 25.969 -3.987 -0.801 1.00 . A A . 16 HIS ND1 1 1
2 3085 1 1 24 HIS NE2 N 25.441 -5.890 0.213 1.00 . A A . 16 HIS NE2 1 1
2 3086 1 1 24 HIS O O 24.005 -3.078 2.047 1.00 . A A . 16 HIS O 1 1
2 3087 1 1 25 TYR C C 20.198 -4.563 2.258 1.00 . A A . 17 TYR C 1 1
2 3088 1 1 25 TYR CA C 21.350 -3.644 2.655 1.00 . A A . 17 TYR CA 1 1
2 3089 1 1 25 TYR CB C 20.897 -2.654 3.736 1.00 . A A . 17 TYR CB 1 1
2 3090 1 1 25 TYR CD1 C 20.461 -4.577 5.328 1.00 . A A . 17 TYR CD1 1 1
2 3091 1 1 25 TYR CD2 C 18.833 -2.781 5.190 1.00 . A A . 17 TYR CD2 1 1
2 3092 1 1 25 TYR CE1 C 19.667 -5.226 6.276 1.00 . A A . 17 TYR CE1 1 1
2 3093 1 1 25 TYR CE2 C 18.036 -3.437 6.140 1.00 . A A . 17 TYR CE2 1 1
2 3094 1 1 25 TYR CG C 20.046 -3.352 4.782 1.00 . A A . 17 TYR CG 1 1
2 3095 1 1 25 TYR CZ C 18.455 -4.659 6.682 1.00 . A A . 17 TYR CZ 1 1
2 3096 1 1 25 TYR H H 21.177 -2.563 0.846 1.00 . A A . 17 TYR H 1 1
2 3097 1 1 25 TYR HA H 22.155 -4.244 3.052 1.00 . A A . 17 TYR HA 1 1
2 3098 1 1 25 TYR HB2 H 21.767 -2.230 4.208 1.00 . A A . 17 TYR HB2 1 1
2 3099 1 1 25 TYR HB3 H 20.323 -1.863 3.274 1.00 . A A . 17 TYR HB3 1 1
2 3100 1 1 25 TYR HD1 H 21.394 -5.019 5.024 1.00 . A A . 17 TYR HD1 1 1
2 3101 1 1 25 TYR HD2 H 18.516 -1.833 4.771 1.00 . A A . 17 TYR HD2 1 1
2 3102 1 1 25 TYR HE1 H 19.988 -6.170 6.695 1.00 . A A . 17 TYR HE1 1 1
2 3103 1 1 25 TYR HE2 H 17.100 -2.997 6.458 1.00 . A A . 17 TYR HE2 1 1
2 3104 1 1 25 TYR HH H 18.095 -6.146 7.825 1.00 . A A . 17 TYR HH 1 1
2 3105 1 1 25 TYR N N 21.828 -2.906 1.494 1.00 . A A . 17 TYR N 1 1
2 3106 1 1 25 TYR O O 19.366 -4.207 1.425 1.00 . A A . 17 TYR O 1 1
2 3107 1 1 25 TYR OH O 17.672 -5.309 7.615 1.00 . A A . 17 TYR OH 1 1
2 3108 1 1 26 GLU C C 18.189 -6.895 3.759 1.00 . A A . 18 GLU C 1 1
2 3109 1 1 26 GLU CA C 19.118 -6.734 2.557 1.00 . A A . 18 GLU CA 1 1
2 3110 1 1 26 GLU CB C 19.770 -8.081 2.206 1.00 . A A . 18 GLU CB 1 1
2 3111 1 1 26 GLU CD C 19.418 -10.290 1.072 1.00 . A A . 18 GLU CD 1 1
2 3112 1 1 26 GLU CG C 18.796 -8.936 1.394 1.00 . A A . 18 GLU CG 1 1
2 3113 1 1 26 GLU H H 20.865 -5.985 3.502 1.00 . A A . 18 GLU H 1 1
2 3114 1 1 26 GLU HA H 18.531 -6.393 1.720 1.00 . A A . 18 GLU HA 1 1
2 3115 1 1 26 GLU HB2 H 20.663 -7.905 1.624 1.00 . A A . 18 GLU HB2 1 1
2 3116 1 1 26 GLU HB3 H 20.033 -8.603 3.115 1.00 . A A . 18 GLU HB3 1 1
2 3117 1 1 26 GLU HG2 H 17.887 -9.083 1.958 1.00 . A A . 18 GLU HG2 1 1
2 3118 1 1 26 GLU HG3 H 18.568 -8.426 0.472 1.00 . A A . 18 GLU HG3 1 1
2 3119 1 1 26 GLU N N 20.165 -5.754 2.856 1.00 . A A . 18 GLU N 1 1
2 3120 1 1 26 GLU O O 18.634 -7.230 4.857 1.00 . A A . 18 GLU O 1 1
2 3121 1 1 26 GLU OE1 O 20.441 -10.606 1.656 1.00 . A A . 18 GLU OE1 1 1
2 3122 1 1 26 GLU OE2 O 18.860 -10.990 0.242 1.00 . A A . 18 GLU OE2 1 1
2 3123 1 1 27 CYS C C 14.985 -7.963 4.400 1.00 . A A . 19 CYS C 1 1
2 3124 1 1 27 CYS CA C 15.899 -6.755 4.627 1.00 . A A . 19 CYS CA 1 1
2 3125 1 1 27 CYS CB C 15.054 -5.471 4.705 1.00 . A A . 19 CYS CB 1 1
2 3126 1 1 27 CYS H H 16.594 -6.375 2.652 1.00 . A A . 19 CYS H 1 1
2 3127 1 1 27 CYS HA H 16.418 -6.892 5.565 1.00 . A A . 19 CYS HA 1 1
2 3128 1 1 27 CYS HB2 H 15.636 -4.636 4.349 1.00 . A A . 19 CYS HB2 1 1
2 3129 1 1 27 CYS HB3 H 14.169 -5.574 4.090 1.00 . A A . 19 CYS HB3 1 1
2 3130 1 1 27 CYS HG H 13.675 -5.529 6.542 1.00 . A A . 19 CYS HG 1 1
2 3131 1 1 27 CYS N N 16.889 -6.644 3.548 1.00 . A A . 19 CYS N 1 1
2 3132 1 1 27 CYS O O 14.375 -8.108 3.336 1.00 . A A . 19 CYS O 1 1
2 3133 1 1 27 CYS SG S 14.557 -5.171 6.420 1.00 . A A . 19 CYS SG 1 1
2 3134 1 1 28 SER C C 12.970 -9.967 6.420 1.00 . A A . 20 SER C 1 1
2 3135 1 1 28 SER CA C 14.068 -10.027 5.358 1.00 . A A . 20 SER CA 1 1
2 3136 1 1 28 SER CB C 14.939 -11.260 5.599 1.00 . A A . 20 SER CB 1 1
2 3137 1 1 28 SER H H 15.420 -8.645 6.229 1.00 . A A . 20 SER H 1 1
2 3138 1 1 28 SER HA H 13.611 -10.109 4.381 1.00 . A A . 20 SER HA 1 1
2 3139 1 1 28 SER HB2 H 15.849 -11.177 5.029 1.00 . A A . 20 SER HB2 1 1
2 3140 1 1 28 SER HB3 H 15.183 -11.326 6.652 1.00 . A A . 20 SER HB3 1 1
2 3141 1 1 28 SER HG H 13.530 -12.582 5.821 1.00 . A A . 20 SER HG 1 1
2 3142 1 1 28 SER N N 14.901 -8.822 5.417 1.00 . A A . 20 SER N 1 1
2 3143 1 1 28 SER O O 12.330 -10.975 6.722 1.00 . A A . 20 SER O 1 1
2 3144 1 1 28 SER OG O 14.234 -12.423 5.189 1.00 . A A . 20 SER OG 1 1
2 3145 1 1 29 SER C C 11.355 -7.126 8.108 1.00 . A A . 21 SER C 1 1
2 3146 1 1 29 SER CA C 11.762 -8.591 8.020 1.00 . A A . 21 SER CA 1 1
2 3147 1 1 29 SER CB C 12.313 -9.034 9.375 1.00 . A A . 21 SER CB 1 1
2 3148 1 1 29 SER H H 13.309 -8.018 6.706 1.00 . A A . 21 SER H 1 1
2 3149 1 1 29 SER HA H 10.890 -9.183 7.788 1.00 . A A . 21 SER HA 1 1
2 3150 1 1 29 SER HB2 H 13.164 -8.426 9.635 1.00 . A A . 21 SER HB2 1 1
2 3151 1 1 29 SER HB3 H 11.546 -8.916 10.130 1.00 . A A . 21 SER HB3 1 1
2 3152 1 1 29 SER HG H 13.676 -10.421 9.340 1.00 . A A . 21 SER HG 1 1
2 3153 1 1 29 SER N N 12.768 -8.781 6.987 1.00 . A A . 21 SER N 1 1
2 3154 1 1 29 SER O O 12.004 -6.250 7.535 1.00 . A A . 21 SER O 1 1
2 3155 1 1 29 SER OG O 12.717 -10.393 9.300 1.00 . A A . 21 SER OG 1 1
2 3156 1 1 30 ASP C C 10.816 -4.605 9.639 1.00 . A A . 22 ASP C 1 1
2 3157 1 1 30 ASP CA C 9.768 -5.520 9.006 1.00 . A A . 22 ASP CA 1 1
2 3158 1 1 30 ASP CB C 8.539 -5.542 9.916 1.00 . A A . 22 ASP CB 1 1
2 3159 1 1 30 ASP CG C 7.365 -6.216 9.216 1.00 . A A . 22 ASP CG 1 1
2 3160 1 1 30 ASP H H 9.802 -7.620 9.256 1.00 . A A . 22 ASP H 1 1
2 3161 1 1 30 ASP HA H 9.480 -5.114 8.056 1.00 . A A . 22 ASP HA 1 1
2 3162 1 1 30 ASP HB2 H 8.775 -6.086 10.816 1.00 . A A . 22 ASP HB2 1 1
2 3163 1 1 30 ASP HB3 H 8.266 -4.529 10.173 1.00 . A A . 22 ASP HB3 1 1
2 3164 1 1 30 ASP N N 10.275 -6.875 8.833 1.00 . A A . 22 ASP N 1 1
2 3165 1 1 30 ASP O O 11.542 -5.007 10.548 1.00 . A A . 22 ASP O 1 1
2 3166 1 1 30 ASP OD1 O 7.495 -6.522 8.045 1.00 . A A . 22 ASP OD1 1 1
2 3167 1 1 30 ASP OD2 O 6.356 -6.424 9.868 1.00 . A A . 22 ASP OD2 1 1
2 3168 1 1 31 HIS C C 11.160 -1.009 9.838 1.00 . A A . 23 HIS C 1 1
2 3169 1 1 31 HIS CA C 11.836 -2.373 9.654 1.00 . A A . 23 HIS CA 1 1
2 3170 1 1 31 HIS CB C 13.012 -2.244 8.665 1.00 . A A . 23 HIS CB 1 1
2 3171 1 1 31 HIS CD2 C 15.173 -2.119 10.132 1.00 . A A . 23 HIS CD2 1 1
2 3172 1 1 31 HIS CE1 C 15.923 -4.122 9.788 1.00 . A A . 23 HIS CE1 1 1
2 3173 1 1 31 HIS CG C 14.288 -2.734 9.290 1.00 . A A . 23 HIS CG 1 1
2 3174 1 1 31 HIS H H 10.279 -3.109 8.420 1.00 . A A . 23 HIS H 1 1
2 3175 1 1 31 HIS HA H 12.206 -2.702 10.618 1.00 . A A . 23 HIS HA 1 1
2 3176 1 1 31 HIS HB2 H 12.801 -2.830 7.783 1.00 . A A . 23 HIS HB2 1 1
2 3177 1 1 31 HIS HB3 H 13.134 -1.211 8.381 1.00 . A A . 23 HIS HB3 1 1
2 3178 1 1 31 HIS HD1 H 14.375 -4.707 8.524 1.00 . A A . 23 HIS HD1 1 1
2 3179 1 1 31 HIS HD2 H 15.074 -1.109 10.499 1.00 . A A . 23 HIS HD2 1 1
2 3180 1 1 31 HIS HE1 H 16.531 -5.013 9.820 1.00 . A A . 23 HIS HE1 1 1
2 3181 1 1 31 HIS N N 10.881 -3.364 9.146 1.00 . A A . 23 HIS N 1 1
2 3182 1 1 31 HIS ND1 N 14.782 -4.011 9.082 1.00 . A A . 23 HIS ND1 1 1
2 3183 1 1 31 HIS NE2 N 16.207 -2.994 10.448 1.00 . A A . 23 HIS NE2 1 1
2 3184 1 1 31 HIS O O 10.276 -0.630 9.071 1.00 . A A . 23 HIS O 1 1
2 3185 1 1 32 THR C C 12.042 2.145 10.964 1.00 . A A . 24 THR C 1 1
2 3186 1 1 32 THR CA C 11.034 1.035 11.185 1.00 . A A . 24 THR CA 1 1
2 3187 1 1 32 THR CB C 10.602 1.029 12.637 1.00 . A A . 24 THR CB 1 1
2 3188 1 1 32 THR CG2 C 9.665 -0.150 12.814 1.00 . A A . 24 THR CG2 1 1
2 3189 1 1 32 THR H H 12.297 -0.646 11.444 1.00 . A A . 24 THR H 1 1
2 3190 1 1 32 THR HA H 10.161 1.228 10.577 1.00 . A A . 24 THR HA 1 1
2 3191 1 1 32 THR HB H 10.084 1.942 12.876 1.00 . A A . 24 THR HB 1 1
2 3192 1 1 32 THR HG1 H 12.407 0.387 12.987 1.00 . A A . 24 THR HG1 1 1
2 3193 1 1 32 THR HG21 H 8.843 -0.057 12.115 1.00 . A A . 24 THR HG21 1 1
2 3194 1 1 32 THR HG22 H 9.290 -0.165 13.821 1.00 . A A . 24 THR HG22 1 1
2 3195 1 1 32 THR HG23 H 10.209 -1.062 12.612 1.00 . A A . 24 THR HG23 1 1
2 3196 1 1 32 THR N N 11.591 -0.282 10.869 1.00 . A A . 24 THR N 1 1
2 3197 1 1 32 THR O O 11.692 3.326 10.999 1.00 . A A . 24 THR O 1 1
2 3198 1 1 32 THR OG1 O 11.741 0.877 13.475 1.00 . A A . 24 THR OG1 1 1
2 3199 1 1 33 ASN C C 15.443 2.219 9.675 1.00 . A A . 25 ASN C 1 1
2 3200 1 1 33 ASN CA C 14.333 2.779 10.575 1.00 . A A . 25 ASN CA 1 1
2 3201 1 1 33 ASN CB C 14.875 3.202 11.944 1.00 . A A . 25 ASN CB 1 1
2 3202 1 1 33 ASN CG C 15.404 4.632 11.905 1.00 . A A . 25 ASN CG 1 1
2 3203 1 1 33 ASN H H 13.554 0.837 10.789 1.00 . A A . 25 ASN H 1 1
2 3204 1 1 33 ASN HA H 13.947 3.630 10.041 1.00 . A A . 25 ASN HA 1 1
2 3205 1 1 33 ASN HB2 H 14.073 3.132 12.669 1.00 . A A . 25 ASN HB2 1 1
2 3206 1 1 33 ASN HB3 H 15.673 2.532 12.235 1.00 . A A . 25 ASN HB3 1 1
2 3207 1 1 33 ASN HD21 H 17.186 4.128 12.605 1.00 . A A . 25 ASN HD21 1 1
2 3208 1 1 33 ASN HD22 H 16.976 5.782 12.279 1.00 . A A . 25 ASN HD22 1 1
2 3209 1 1 33 ASN N N 13.297 1.782 10.771 1.00 . A A . 25 ASN N 1 1
2 3210 1 1 33 ASN ND2 N 16.623 4.868 12.295 1.00 . A A . 25 ASN ND2 1 1
2 3211 1 1 33 ASN O O 16.102 1.231 10.004 1.00 . A A . 25 ASN O 1 1
2 3212 1 1 33 ASN OD1 O 14.686 5.553 11.512 1.00 . A A . 25 ASN OD1 1 1
2 3213 1 1 34 LEU C C 17.708 3.553 7.405 1.00 . A A . 26 LEU C 1 1
2 3214 1 1 34 LEU CA C 16.625 2.480 7.517 1.00 . A A . 26 LEU CA 1 1
2 3215 1 1 34 LEU CB C 15.945 2.298 6.138 1.00 . A A . 26 LEU CB 1 1
2 3216 1 1 34 LEU CD1 C 15.017 0.111 6.993 1.00 . A A . 26 LEU CD1 1 1
2 3217 1 1 34 LEU CD2 C 14.871 0.710 4.545 1.00 . A A . 26 LEU CD2 1 1
2 3218 1 1 34 LEU CG C 15.720 0.816 5.823 1.00 . A A . 26 LEU CG 1 1
2 3219 1 1 34 LEU H H 15.053 3.641 8.313 1.00 . A A . 26 LEU H 1 1
2 3220 1 1 34 LEU HA H 17.056 1.545 7.838 1.00 . A A . 26 LEU HA 1 1
2 3221 1 1 34 LEU HB2 H 14.992 2.797 6.148 1.00 . A A . 26 LEU HB2 1 1
2 3222 1 1 34 LEU HB3 H 16.560 2.730 5.359 1.00 . A A . 26 LEU HB3 1 1
2 3223 1 1 34 LEU HD11 H 14.476 0.828 7.590 1.00 . A A . 26 LEU HD11 1 1
2 3224 1 1 34 LEU HD12 H 15.754 -0.381 7.610 1.00 . A A . 26 LEU HD12 1 1
2 3225 1 1 34 LEU HD13 H 14.332 -0.626 6.606 1.00 . A A . 26 LEU HD13 1 1
2 3226 1 1 34 LEU HD21 H 14.968 -0.283 4.131 1.00 . A A . 26 LEU HD21 1 1
2 3227 1 1 34 LEU HD22 H 15.209 1.439 3.822 1.00 . A A . 26 LEU HD22 1 1
2 3228 1 1 34 LEU HD23 H 13.833 0.902 4.786 1.00 . A A . 26 LEU HD23 1 1
2 3229 1 1 34 LEU HG H 16.673 0.347 5.658 1.00 . A A . 26 LEU HG 1 1
2 3230 1 1 34 LEU N N 15.620 2.875 8.509 1.00 . A A . 26 LEU N 1 1
2 3231 1 1 34 LEU O O 18.658 3.407 6.642 1.00 . A A . 26 LEU O 1 1
2 3232 1 1 35 GLN C C 19.896 5.222 8.459 1.00 . A A . 27 GLN C 1 1
2 3233 1 1 35 GLN CA C 18.509 5.728 8.093 1.00 . A A . 27 GLN CA 1 1
2 3234 1 1 35 GLN CB C 18.099 6.889 9.023 1.00 . A A . 27 GLN CB 1 1
2 3235 1 1 35 GLN CD C 16.139 8.143 9.945 1.00 . A A . 27 GLN CD 1 1
2 3236 1 1 35 GLN CG C 16.589 6.855 9.261 1.00 . A A . 27 GLN CG 1 1
2 3237 1 1 35 GLN H H 16.754 4.717 8.725 1.00 . A A . 27 GLN H 1 1
2 3238 1 1 35 GLN HA H 18.540 6.092 7.078 1.00 . A A . 27 GLN HA 1 1
2 3239 1 1 35 GLN HB2 H 18.614 6.817 9.969 1.00 . A A . 27 GLN HB2 1 1
2 3240 1 1 35 GLN HB3 H 18.358 7.821 8.559 1.00 . A A . 27 GLN HB3 1 1
2 3241 1 1 35 GLN HE21 H 17.968 8.912 10.030 1.00 . A A . 27 GLN HE21 1 1
2 3242 1 1 35 GLN HE22 H 16.741 9.885 10.687 1.00 . A A . 27 GLN HE22 1 1
2 3243 1 1 35 GLN HG2 H 16.086 6.758 8.313 1.00 . A A . 27 GLN HG2 1 1
2 3244 1 1 35 GLN HG3 H 16.341 6.013 9.888 1.00 . A A . 27 GLN HG3 1 1
2 3245 1 1 35 GLN N N 17.543 4.640 8.150 1.00 . A A . 27 GLN N 1 1
2 3246 1 1 35 GLN NE2 N 17.022 9.056 10.245 1.00 . A A . 27 GLN NE2 1 1
2 3247 1 1 35 GLN O O 20.888 5.591 7.830 1.00 . A A . 27 GLN O 1 1
2 3248 1 1 35 GLN OE1 O 14.952 8.322 10.216 1.00 . A A . 27 GLN OE1 1 1
2 3249 1 1 36 PRO C C 21.984 3.063 8.782 1.00 . A A . 28 PRO C 1 1
2 3250 1 1 36 PRO CA C 21.283 3.829 9.906 1.00 . A A . 28 PRO CA 1 1
2 3251 1 1 36 PRO CB C 20.907 2.909 11.085 1.00 . A A . 28 PRO CB 1 1
2 3252 1 1 36 PRO CD C 18.868 3.883 10.269 1.00 . A A . 28 PRO CD 1 1
2 3253 1 1 36 PRO CG C 19.553 3.376 11.526 1.00 . A A . 28 PRO CG 1 1
2 3254 1 1 36 PRO HA H 21.934 4.620 10.237 1.00 . A A . 28 PRO HA 1 1
2 3255 1 1 36 PRO HB2 H 20.863 1.875 10.759 1.00 . A A . 28 PRO HB2 1 1
2 3256 1 1 36 PRO HB3 H 21.617 3.020 11.890 1.00 . A A . 28 PRO HB3 1 1
2 3257 1 1 36 PRO HD2 H 18.368 3.076 9.770 1.00 . A A . 28 PRO HD2 1 1
2 3258 1 1 36 PRO HD3 H 18.178 4.670 10.497 1.00 . A A . 28 PRO HD3 1 1
2 3259 1 1 36 PRO HG2 H 18.991 2.553 11.950 1.00 . A A . 28 PRO HG2 1 1
2 3260 1 1 36 PRO HG3 H 19.640 4.180 12.238 1.00 . A A . 28 PRO HG3 1 1
2 3261 1 1 36 PRO N N 19.985 4.389 9.458 1.00 . A A . 28 PRO N 1 1
2 3262 1 1 36 PRO O O 23.209 3.114 8.663 1.00 . A A . 28 PRO O 1 1
2 3263 1 1 37 TYR C C 21.732 2.325 5.548 1.00 . A A . 29 TYR C 1 1
2 3264 1 1 37 TYR CA C 21.799 1.564 6.868 1.00 . A A . 29 TYR CA 1 1
2 3265 1 1 37 TYR CB C 21.054 0.235 6.729 1.00 . A A . 29 TYR CB 1 1
2 3266 1 1 37 TYR CD1 C 21.791 -0.693 8.952 1.00 . A A . 29 TYR CD1 1 1
2 3267 1 1 37 TYR CD2 C 19.422 -0.395 8.544 1.00 . A A . 29 TYR CD2 1 1
2 3268 1 1 37 TYR CE1 C 21.508 -1.177 10.234 1.00 . A A . 29 TYR CE1 1 1
2 3269 1 1 37 TYR CE2 C 19.138 -0.876 9.825 1.00 . A A . 29 TYR CE2 1 1
2 3270 1 1 37 TYR CG C 20.749 -0.304 8.106 1.00 . A A . 29 TYR CG 1 1
2 3271 1 1 37 TYR CZ C 20.181 -1.269 10.671 1.00 . A A . 29 TYR CZ 1 1
2 3272 1 1 37 TYR H H 20.243 2.322 8.100 1.00 . A A . 29 TYR H 1 1
2 3273 1 1 37 TYR HA H 22.833 1.362 7.112 1.00 . A A . 29 TYR HA 1 1
2 3274 1 1 37 TYR HB2 H 20.132 0.392 6.186 1.00 . A A . 29 TYR HB2 1 1
2 3275 1 1 37 TYR HB3 H 21.670 -0.472 6.194 1.00 . A A . 29 TYR HB3 1 1
2 3276 1 1 37 TYR HD1 H 22.814 -0.621 8.613 1.00 . A A . 29 TYR HD1 1 1
2 3277 1 1 37 TYR HD2 H 18.618 -0.102 7.890 1.00 . A A . 29 TYR HD2 1 1
2 3278 1 1 37 TYR HE1 H 22.313 -1.479 10.886 1.00 . A A . 29 TYR HE1 1 1
2 3279 1 1 37 TYR HE2 H 18.114 -0.941 10.161 1.00 . A A . 29 TYR HE2 1 1
2 3280 1 1 37 TYR HH H 19.022 -1.445 12.178 1.00 . A A . 29 TYR HH 1 1
2 3281 1 1 37 TYR N N 21.212 2.342 7.962 1.00 . A A . 29 TYR N 1 1
2 3282 1 1 37 TYR O O 22.730 2.449 4.838 1.00 . A A . 29 TYR O 1 1
2 3283 1 1 37 TYR OH O 19.901 -1.745 11.935 1.00 . A A . 29 TYR OH 1 1
2 3284 1 1 38 LEU C C 19.859 4.959 4.232 1.00 . A A . 30 LEU C 1 1
2 3285 1 1 38 LEU CA C 20.318 3.536 3.959 1.00 . A A . 30 LEU CA 1 1
2 3286 1 1 38 LEU CB C 19.243 2.837 3.132 1.00 . A A . 30 LEU CB 1 1
2 3287 1 1 38 LEU CD1 C 18.233 0.560 2.798 1.00 . A A . 30 LEU CD1 1 1
2 3288 1 1 38 LEU CD2 C 20.483 1.048 1.847 1.00 . A A . 30 LEU CD2 1 1
2 3289 1 1 38 LEU CG C 19.535 1.323 3.023 1.00 . A A . 30 LEU CG 1 1
2 3290 1 1 38 LEU H H 19.776 2.662 5.810 1.00 . A A . 30 LEU H 1 1
2 3291 1 1 38 LEU HA H 21.239 3.559 3.395 1.00 . A A . 30 LEU HA 1 1
2 3292 1 1 38 LEU HB2 H 18.282 2.996 3.600 1.00 . A A . 30 LEU HB2 1 1
2 3293 1 1 38 LEU HB3 H 19.232 3.274 2.147 1.00 . A A . 30 LEU HB3 1 1
2 3294 1 1 38 LEU HD11 H 18.423 -0.492 2.908 1.00 . A A . 30 LEU HD11 1 1
2 3295 1 1 38 LEU HD12 H 17.869 0.764 1.804 1.00 . A A . 30 LEU HD12 1 1
2 3296 1 1 38 LEU HD13 H 17.495 0.869 3.524 1.00 . A A . 30 LEU HD13 1 1
2 3297 1 1 38 LEU HD21 H 20.934 0.069 1.970 1.00 . A A . 30 LEU HD21 1 1
2 3298 1 1 38 LEU HD22 H 21.257 1.801 1.827 1.00 . A A . 30 LEU HD22 1 1
2 3299 1 1 38 LEU HD23 H 19.929 1.074 0.916 1.00 . A A . 30 LEU HD23 1 1
2 3300 1 1 38 LEU HG H 19.988 0.968 3.935 1.00 . A A . 30 LEU HG 1 1
2 3301 1 1 38 LEU N N 20.533 2.811 5.213 1.00 . A A . 30 LEU N 1 1
2 3302 1 1 38 LEU O O 18.902 5.183 4.970 1.00 . A A . 30 LEU O 1 1
2 3303 1 1 39 SER C C 19.301 7.843 2.704 1.00 . A A . 31 SER C 1 1
2 3304 1 1 39 SER CA C 20.223 7.322 3.809 1.00 . A A . 31 SER CA 1 1
2 3305 1 1 39 SER CB C 21.529 8.105 3.783 1.00 . A A . 31 SER CB 1 1
2 3306 1 1 39 SER H H 21.301 5.659 3.056 1.00 . A A . 31 SER H 1 1
2 3307 1 1 39 SER HA H 19.763 7.467 4.776 1.00 . A A . 31 SER HA 1 1
2 3308 1 1 39 SER HB2 H 22.275 7.561 4.338 1.00 . A A . 31 SER HB2 1 1
2 3309 1 1 39 SER HB3 H 21.860 8.217 2.760 1.00 . A A . 31 SER HB3 1 1
2 3310 1 1 39 SER HG H 21.717 10.043 3.799 1.00 . A A . 31 SER HG 1 1
2 3311 1 1 39 SER N N 20.546 5.911 3.629 1.00 . A A . 31 SER N 1 1
2 3312 1 1 39 SER O O 18.827 8.978 2.765 1.00 . A A . 31 SER O 1 1
2 3313 1 1 39 SER OG O 21.332 9.382 4.379 1.00 . A A . 31 SER OG 1 1
2 3314 1 1 40 ARG C C 17.487 6.240 -0.050 1.00 . A A . 32 ARG C 1 1
2 3315 1 1 40 ARG CA C 18.246 7.423 0.548 1.00 . A A . 32 ARG CA 1 1
2 3316 1 1 40 ARG CB C 19.133 8.038 -0.538 1.00 . A A . 32 ARG CB 1 1
2 3317 1 1 40 ARG CD C 19.142 9.200 -2.752 1.00 . A A . 32 ARG CD 1 1
2 3318 1 1 40 ARG CG C 18.261 8.539 -1.694 1.00 . A A . 32 ARG CG 1 1
2 3319 1 1 40 ARG CZ C 20.535 11.168 -2.966 1.00 . A A . 32 ARG CZ 1 1
2 3320 1 1 40 ARG H H 19.497 6.131 1.670 1.00 . A A . 32 ARG H 1 1
2 3321 1 1 40 ARG HA H 17.501 8.151 0.824 1.00 . A A . 32 ARG HA 1 1
2 3322 1 1 40 ARG HB2 H 19.688 8.866 -0.122 1.00 . A A . 32 ARG HB2 1 1
2 3323 1 1 40 ARG HB3 H 19.824 7.294 -0.907 1.00 . A A . 32 ARG HB3 1 1
2 3324 1 1 40 ARG HD2 H 19.932 8.523 -3.037 1.00 . A A . 32 ARG HD2 1 1
2 3325 1 1 40 ARG HD3 H 18.541 9.434 -3.619 1.00 . A A . 32 ARG HD3 1 1
2 3326 1 1 40 ARG HE H 19.517 10.702 -1.308 1.00 . A A . 32 ARG HE 1 1
2 3327 1 1 40 ARG HG2 H 17.737 7.708 -2.140 1.00 . A A . 32 ARG HG2 1 1
2 3328 1 1 40 ARG HG3 H 17.547 9.260 -1.322 1.00 . A A . 32 ARG HG3 1 1
2 3329 1 1 40 ARG HH11 H 20.420 9.963 -4.558 1.00 . A A . 32 ARG HH11 1 1
2 3330 1 1 40 ARG HH12 H 21.424 11.362 -4.748 1.00 . A A . 32 ARG HH12 1 1
2 3331 1 1 40 ARG HH21 H 20.830 12.539 -1.539 1.00 . A A . 32 ARG HH21 1 1
2 3332 1 1 40 ARG HH22 H 21.657 12.823 -3.033 1.00 . A A . 32 ARG HH22 1 1
2 3333 1 1 40 ARG N N 19.078 7.022 1.682 1.00 . A A . 32 ARG N 1 1
2 3334 1 1 40 ARG NE N 19.726 10.425 -2.224 1.00 . A A . 32 ARG NE 1 1
2 3335 1 1 40 ARG NH1 N 20.815 10.803 -4.185 1.00 . A A . 32 ARG NH1 1 1
2 3336 1 1 40 ARG NH2 N 21.047 12.263 -2.475 1.00 . A A . 32 ARG NH2 1 1
2 3337 1 1 40 ARG O O 16.260 6.280 -0.150 1.00 . A A . 32 ARG O 1 1
2 3338 1 1 41 CYS C C 16.915 4.448 -2.415 1.00 . A A . 33 CYS C 1 1
2 3339 1 1 41 CYS CA C 17.614 4.047 -1.117 1.00 . A A . 33 CYS CA 1 1
2 3340 1 1 41 CYS CB C 16.631 3.342 -0.181 1.00 . A A . 33 CYS CB 1 1
2 3341 1 1 41 CYS H H 19.187 5.246 -0.412 1.00 . A A . 33 CYS H 1 1
2 3342 1 1 41 CYS HA H 18.427 3.375 -1.323 1.00 . A A . 33 CYS HA 1 1
2 3343 1 1 41 CYS HB2 H 17.156 3.002 0.701 1.00 . A A . 33 CYS HB2 1 1
2 3344 1 1 41 CYS HB3 H 15.846 4.018 0.104 1.00 . A A . 33 CYS HB3 1 1
2 3345 1 1 41 CYS HG H 16.547 1.197 -1.003 1.00 . A A . 33 CYS HG 1 1
2 3346 1 1 41 CYS N N 18.213 5.220 -0.484 1.00 . A A . 33 CYS N 1 1
2 3347 1 1 41 CYS O O 15.688 4.533 -2.469 1.00 . A A . 33 CYS O 1 1
2 3348 1 1 41 CYS SG S 15.915 1.919 -1.041 1.00 . A A . 33 CYS SG 1 1
2 3349 1 1 42 ASN C C 16.900 3.938 -5.649 1.00 . A A . 34 ASN C 1 1
2 3350 1 1 42 ASN CA C 17.168 5.136 -4.746 1.00 . A A . 34 ASN CA 1 1
2 3351 1 1 42 ASN CB C 18.157 6.077 -5.445 1.00 . A A . 34 ASN CB 1 1
2 3352 1 1 42 ASN CG C 17.452 6.851 -6.557 1.00 . A A . 34 ASN CG 1 1
2 3353 1 1 42 ASN H H 18.676 4.641 -3.343 1.00 . A A . 34 ASN H 1 1
2 3354 1 1 42 ASN HA H 16.238 5.667 -4.594 1.00 . A A . 34 ASN HA 1 1
2 3355 1 1 42 ASN HB2 H 18.559 6.774 -4.725 1.00 . A A . 34 ASN HB2 1 1
2 3356 1 1 42 ASN HB3 H 18.964 5.499 -5.872 1.00 . A A . 34 ASN HB3 1 1
2 3357 1 1 42 ASN HD21 H 17.448 5.329 -7.834 1.00 . A A . 34 ASN HD21 1 1
2 3358 1 1 42 ASN HD22 H 16.737 6.759 -8.409 1.00 . A A . 34 ASN HD22 1 1
2 3359 1 1 42 ASN N N 17.709 4.716 -3.453 1.00 . A A . 34 ASN N 1 1
2 3360 1 1 42 ASN ND2 N 17.192 6.264 -7.695 1.00 . A A . 34 ASN ND2 1 1
2 3361 1 1 42 ASN O O 16.508 4.105 -6.797 1.00 . A A . 34 ASN O 1 1
2 3362 1 1 42 ASN OD1 O 17.125 8.025 -6.382 1.00 . A A . 34 ASN OD1 1 1
2 3363 1 1 43 SER C C 16.623 0.335 -5.022 1.00 . A A . 35 SER C 1 1
2 3364 1 1 43 SER CA C 16.867 1.528 -5.935 1.00 . A A . 35 SER CA 1 1
2 3365 1 1 43 SER CB C 18.059 1.245 -6.851 1.00 . A A . 35 SER CB 1 1
2 3366 1 1 43 SER H H 17.417 2.642 -4.212 1.00 . A A . 35 SER H 1 1
2 3367 1 1 43 SER HA H 15.980 1.691 -6.532 1.00 . A A . 35 SER HA 1 1
2 3368 1 1 43 SER HB2 H 17.942 1.776 -7.779 1.00 . A A . 35 SER HB2 1 1
2 3369 1 1 43 SER HB3 H 18.970 1.571 -6.366 1.00 . A A . 35 SER HB3 1 1
2 3370 1 1 43 SER HG H 17.869 -0.291 -8.028 1.00 . A A . 35 SER HG 1 1
2 3371 1 1 43 SER N N 17.105 2.731 -5.136 1.00 . A A . 35 SER N 1 1
2 3372 1 1 43 SER O O 17.041 0.330 -3.864 1.00 . A A . 35 SER O 1 1
2 3373 1 1 43 SER OG O 18.123 -0.149 -7.114 1.00 . A A . 35 SER OG 1 1
2 3374 1 1 44 ALA C C 15.419 -3.078 -5.632 1.00 . A A . 36 ALA C 1 1
2 3375 1 1 44 ALA CA C 15.617 -1.857 -4.750 1.00 . A A . 36 ALA CA 1 1
2 3376 1 1 44 ALA CB C 14.333 -1.623 -3.950 1.00 . A A . 36 ALA CB 1 1
2 3377 1 1 44 ALA H H 15.607 -0.599 -6.471 1.00 . A A . 36 ALA H 1 1
2 3378 1 1 44 ALA HA H 16.421 -2.048 -4.056 1.00 . A A . 36 ALA HA 1 1
2 3379 1 1 44 ALA HB1 H 14.509 -0.872 -3.194 1.00 . A A . 36 ALA HB1 1 1
2 3380 1 1 44 ALA HB2 H 14.030 -2.548 -3.479 1.00 . A A . 36 ALA HB2 1 1
2 3381 1 1 44 ALA HB3 H 13.550 -1.292 -4.615 1.00 . A A . 36 ALA HB3 1 1
2 3382 1 1 44 ALA N N 15.927 -0.669 -5.544 1.00 . A A . 36 ALA N 1 1
2 3383 1 1 44 ALA O O 15.047 -2.964 -6.792 1.00 . A A . 36 ALA O 1 1
2 3384 1 1 45 ARG C C 14.667 -6.459 -4.869 1.00 . A A . 37 ARG C 1 1
2 3385 1 1 45 ARG CA C 15.463 -5.518 -5.758 1.00 . A A . 37 ARG CA 1 1
2 3386 1 1 45 ARG CB C 16.845 -6.118 -6.097 1.00 . A A . 37 ARG CB 1 1
2 3387 1 1 45 ARG CD C 18.692 -6.100 -7.777 1.00 . A A . 37 ARG CD 1 1
2 3388 1 1 45 ARG CG C 17.215 -5.801 -7.548 1.00 . A A . 37 ARG CG 1 1
2 3389 1 1 45 ARG CZ C 20.181 -8.006 -7.679 1.00 . A A . 37 ARG CZ 1 1
2 3390 1 1 45 ARG H H 15.916 -4.271 -4.115 1.00 . A A . 37 ARG H 1 1
2 3391 1 1 45 ARG HA H 14.901 -5.349 -6.670 1.00 . A A . 37 ARG HA 1 1
2 3392 1 1 45 ARG HB2 H 17.588 -5.686 -5.442 1.00 . A A . 37 ARG HB2 1 1
2 3393 1 1 45 ARG HB3 H 16.830 -7.188 -5.960 1.00 . A A . 37 ARG HB3 1 1
2 3394 1 1 45 ARG HD2 H 18.965 -5.809 -8.778 1.00 . A A . 37 ARG HD2 1 1
2 3395 1 1 45 ARG HD3 H 19.284 -5.539 -7.067 1.00 . A A . 37 ARG HD3 1 1
2 3396 1 1 45 ARG HE H 18.200 -8.131 -7.427 1.00 . A A . 37 ARG HE 1 1
2 3397 1 1 45 ARG HG2 H 16.619 -6.412 -8.209 1.00 . A A . 37 ARG HG2 1 1
2 3398 1 1 45 ARG HG3 H 17.021 -4.765 -7.750 1.00 . A A . 37 ARG HG3 1 1
2 3399 1 1 45 ARG HH11 H 21.014 -6.222 -8.038 1.00 . A A . 37 ARG HH11 1 1
2 3400 1 1 45 ARG HH12 H 22.110 -7.561 -7.974 1.00 . A A . 37 ARG HH12 1 1
2 3401 1 1 45 ARG HH21 H 19.623 -9.898 -7.339 1.00 . A A . 37 ARG HH21 1 1
2 3402 1 1 45 ARG HH22 H 21.321 -9.648 -7.577 1.00 . A A . 37 ARG HH22 1 1
2 3403 1 1 45 ARG N N 15.643 -4.252 -5.053 1.00 . A A . 37 ARG N 1 1
2 3404 1 1 45 ARG NE N 18.948 -7.522 -7.604 1.00 . A A . 37 ARG NE 1 1
2 3405 1 1 45 ARG NH1 N 21.180 -7.200 -7.915 1.00 . A A . 37 ARG NH1 1 1
2 3406 1 1 45 ARG NH2 N 20.391 -9.283 -7.519 1.00 . A A . 37 ARG NH2 1 1
2 3407 1 1 45 ARG O O 15.091 -6.764 -3.770 1.00 . A A . 37 ARG O 1 1
2 3408 1 1 46 VAL C C 12.701 -9.213 -5.249 1.00 . A A . 38 VAL C 1 1
2 3409 1 1 46 VAL CA C 12.647 -7.827 -4.628 1.00 . A A . 38 VAL CA 1 1
2 3410 1 1 46 VAL CB C 11.208 -7.304 -4.690 1.00 . A A . 38 VAL CB 1 1
2 3411 1 1 46 VAL CG1 C 10.242 -8.221 -3.914 1.00 . A A . 38 VAL CG1 1 1
2 3412 1 1 46 VAL CG2 C 11.158 -5.892 -4.111 1.00 . A A . 38 VAL CG2 1 1
2 3413 1 1 46 VAL H H 13.267 -6.646 -6.265 1.00 . A A . 38 VAL H 1 1
2 3414 1 1 46 VAL HA H 12.977 -7.900 -3.595 1.00 . A A . 38 VAL HA 1 1
2 3415 1 1 46 VAL HB H 10.900 -7.264 -5.722 1.00 . A A . 38 VAL HB 1 1
2 3416 1 1 46 VAL HG11 H 10.333 -8.033 -2.859 1.00 . A A . 38 VAL HG11 1 1
2 3417 1 1 46 VAL HG12 H 10.467 -9.257 -4.113 1.00 . A A . 38 VAL HG12 1 1
2 3418 1 1 46 VAL HG13 H 9.229 -8.013 -4.225 1.00 . A A . 38 VAL HG13 1 1
2 3419 1 1 46 VAL HG21 H 11.663 -5.213 -4.782 1.00 . A A . 38 VAL HG21 1 1
2 3420 1 1 46 VAL HG22 H 11.647 -5.880 -3.154 1.00 . A A . 38 VAL HG22 1 1
2 3421 1 1 46 VAL HG23 H 10.129 -5.587 -3.995 1.00 . A A . 38 VAL HG23 1 1
2 3422 1 1 46 VAL N N 13.521 -6.914 -5.369 1.00 . A A . 38 VAL N 1 1
2 3423 1 1 46 VAL O O 12.328 -9.406 -6.406 1.00 . A A . 38 VAL O 1 1
2 3424 1 1 47 ASP C C 11.907 -12.235 -4.900 1.00 . A A . 39 ASP C 1 1
2 3425 1 1 47 ASP CA C 13.266 -11.542 -4.937 1.00 . A A . 39 ASP CA 1 1
2 3426 1 1 47 ASP CB C 14.258 -12.288 -4.053 1.00 . A A . 39 ASP CB 1 1
2 3427 1 1 47 ASP CG C 14.784 -13.527 -4.771 1.00 . A A . 39 ASP CG 1 1
2 3428 1 1 47 ASP H H 13.450 -9.956 -3.557 1.00 . A A . 39 ASP H 1 1
2 3429 1 1 47 ASP HA H 13.632 -11.540 -5.953 1.00 . A A . 39 ASP HA 1 1
2 3430 1 1 47 ASP HB2 H 15.076 -11.626 -3.821 1.00 . A A . 39 ASP HB2 1 1
2 3431 1 1 47 ASP HB3 H 13.771 -12.584 -3.136 1.00 . A A . 39 ASP HB3 1 1
2 3432 1 1 47 ASP N N 13.164 -10.172 -4.469 1.00 . A A . 39 ASP N 1 1
2 3433 1 1 47 ASP O O 11.532 -12.940 -5.837 1.00 . A A . 39 ASP O 1 1
2 3434 1 1 47 ASP OD1 O 14.161 -13.940 -5.735 1.00 . A A . 39 ASP OD1 1 1
2 3435 1 1 47 ASP OD2 O 15.805 -14.043 -4.348 1.00 . A A . 39 ASP OD2 1 1
2 3436 1 1 48 SER C C 9.096 -11.891 -2.577 1.00 . A A . 40 SER C 1 1
2 3437 1 1 48 SER CA C 9.871 -12.638 -3.649 1.00 . A A . 40 SER CA 1 1
2 3438 1 1 48 SER CB C 10.029 -14.102 -3.241 1.00 . A A . 40 SER CB 1 1
2 3439 1 1 48 SER H H 11.515 -11.465 -3.089 1.00 . A A . 40 SER H 1 1
2 3440 1 1 48 SER HA H 9.352 -12.596 -4.594 1.00 . A A . 40 SER HA 1 1
2 3441 1 1 48 SER HB2 H 10.551 -14.160 -2.303 1.00 . A A . 40 SER HB2 1 1
2 3442 1 1 48 SER HB3 H 9.051 -14.552 -3.135 1.00 . A A . 40 SER HB3 1 1
2 3443 1 1 48 SER HG H 10.959 -15.672 -3.916 1.00 . A A . 40 SER HG 1 1
2 3444 1 1 48 SER N N 11.174 -12.033 -3.806 1.00 . A A . 40 SER N 1 1
2 3445 1 1 48 SER O O 9.683 -11.209 -1.737 1.00 . A A . 40 SER O 1 1
2 3446 1 1 48 SER OG O 10.776 -14.786 -4.238 1.00 . A A . 40 SER OG 1 1
2 3447 1 1 49 GLY C C 6.673 -9.927 -2.010 1.00 . A A . 41 GLY C 1 1
2 3448 1 1 49 GLY CA C 6.952 -11.365 -1.610 1.00 . A A . 41 GLY CA 1 1
2 3449 1 1 49 GLY H H 7.378 -12.578 -3.280 1.00 . A A . 41 GLY H 1 1
2 3450 1 1 49 GLY HA2 H 6.017 -11.902 -1.517 1.00 . A A . 41 GLY HA2 1 1
2 3451 1 1 49 GLY HA3 H 7.467 -11.367 -0.655 1.00 . A A . 41 GLY HA3 1 1
2 3452 1 1 49 GLY N N 7.787 -12.026 -2.597 1.00 . A A . 41 GLY N 1 1
2 3453 1 1 49 GLY O O 7.232 -9.419 -2.983 1.00 . A A . 41 GLY O 1 1
2 3454 1 1 50 CYS C C 6.033 -7.022 -0.335 1.00 . A A . 42 CYS C 1 1
2 3455 1 1 50 CYS CA C 5.483 -7.868 -1.474 1.00 . A A . 42 CYS CA 1 1
2 3456 1 1 50 CYS CB C 3.971 -7.697 -1.558 1.00 . A A . 42 CYS CB 1 1
2 3457 1 1 50 CYS H H 5.434 -9.719 -0.461 1.00 . A A . 42 CYS H 1 1
2 3458 1 1 50 CYS HA H 5.931 -7.536 -2.401 1.00 . A A . 42 CYS HA 1 1
2 3459 1 1 50 CYS HB2 H 3.513 -8.104 -0.670 1.00 . A A . 42 CYS HB2 1 1
2 3460 1 1 50 CYS HB3 H 3.738 -6.648 -1.639 1.00 . A A . 42 CYS HB3 1 1
2 3461 1 1 50 CYS HG H 3.308 -7.939 -3.741 1.00 . A A . 42 CYS HG 1 1
2 3462 1 1 50 CYS N N 5.823 -9.265 -1.233 1.00 . A A . 42 CYS N 1 1
2 3463 1 1 50 CYS O O 5.845 -7.347 0.839 1.00 . A A . 42 CYS O 1 1
2 3464 1 1 50 CYS SG S 3.346 -8.567 -3.014 1.00 . A A . 42 CYS SG 1 1
2 3465 1 1 51 TRP C C 6.762 -3.645 0.205 1.00 . A A . 43 TRP C 1 1
2 3466 1 1 51 TRP CA C 7.322 -5.055 0.311 1.00 . A A . 43 TRP CA 1 1
2 3467 1 1 51 TRP CB C 8.837 -5.010 0.108 1.00 . A A . 43 TRP CB 1 1
2 3468 1 1 51 TRP CD1 C 9.438 -7.461 -0.069 1.00 . A A . 43 TRP CD1 1 1
2 3469 1 1 51 TRP CD2 C 10.182 -6.521 1.841 1.00 . A A . 43 TRP CD2 1 1
2 3470 1 1 51 TRP CE2 C 10.587 -7.879 1.871 1.00 . A A . 43 TRP CE2 1 1
2 3471 1 1 51 TRP CE3 C 10.527 -5.701 2.939 1.00 . A A . 43 TRP CE3 1 1
2 3472 1 1 51 TRP CG C 9.455 -6.282 0.599 1.00 . A A . 43 TRP CG 1 1
2 3473 1 1 51 TRP CH2 C 11.642 -7.569 4.018 1.00 . A A . 43 TRP CH2 1 1
2 3474 1 1 51 TRP CZ2 C 11.310 -8.397 2.946 1.00 . A A . 43 TRP CZ2 1 1
2 3475 1 1 51 TRP CZ3 C 11.253 -6.228 4.015 1.00 . A A . 43 TRP CZ3 1 1
2 3476 1 1 51 TRP H H 6.844 -5.744 -1.641 1.00 . A A . 43 TRP H 1 1
2 3477 1 1 51 TRP HA H 7.124 -5.422 1.310 1.00 . A A . 43 TRP HA 1 1
2 3478 1 1 51 TRP HB2 H 9.051 -4.890 -0.944 1.00 . A A . 43 TRP HB2 1 1
2 3479 1 1 51 TRP HB3 H 9.253 -4.177 0.656 1.00 . A A . 43 TRP HB3 1 1
2 3480 1 1 51 TRP HD1 H 8.976 -7.633 -1.031 1.00 . A A . 43 TRP HD1 1 1
2 3481 1 1 51 TRP HE1 H 10.234 -9.349 0.414 1.00 . A A . 43 TRP HE1 1 1
2 3482 1 1 51 TRP HE3 H 10.232 -4.662 2.958 1.00 . A A . 43 TRP HE3 1 1
2 3483 1 1 51 TRP HH2 H 12.202 -7.964 4.847 1.00 . A A . 43 TRP HH2 1 1
2 3484 1 1 51 TRP HZ2 H 11.612 -9.427 2.953 1.00 . A A . 43 TRP HZ2 1 1
2 3485 1 1 51 TRP HZ3 H 11.515 -5.592 4.849 1.00 . A A . 43 TRP HZ3 1 1
2 3486 1 1 51 TRP N N 6.724 -5.945 -0.687 1.00 . A A . 43 TRP N 1 1
2 3487 1 1 51 TRP NE1 N 10.107 -8.410 0.680 1.00 . A A . 43 TRP NE1 1 1
2 3488 1 1 51 TRP O O 6.517 -3.135 -0.888 1.00 . A A . 43 TRP O 1 1
2 3489 1 1 52 MET C C 7.193 -0.735 1.968 1.00 . A A . 44 MET C 1 1
2 3490 1 1 52 MET CA C 6.098 -1.642 1.430 1.00 . A A . 44 MET CA 1 1
2 3491 1 1 52 MET CB C 4.846 -1.565 2.332 1.00 . A A . 44 MET CB 1 1
2 3492 1 1 52 MET CE C 1.764 -0.502 -0.165 1.00 . A A . 44 MET CE 1 1
2 3493 1 1 52 MET CG C 3.766 -0.713 1.673 1.00 . A A . 44 MET CG 1 1
2 3494 1 1 52 MET H H 6.835 -3.481 2.189 1.00 . A A . 44 MET H 1 1
2 3495 1 1 52 MET HA H 5.845 -1.300 0.438 1.00 . A A . 44 MET HA 1 1
2 3496 1 1 52 MET HB2 H 4.457 -2.556 2.490 1.00 . A A . 44 MET HB2 1 1
2 3497 1 1 52 MET HB3 H 5.103 -1.128 3.277 1.00 . A A . 44 MET HB3 1 1
2 3498 1 1 52 MET HE1 H 0.839 -1.015 -0.412 1.00 . A A . 44 MET HE1 1 1
2 3499 1 1 52 MET HE2 H 2.143 0.011 -1.035 1.00 . A A . 44 MET HE2 1 1
2 3500 1 1 52 MET HE3 H 1.582 0.214 0.618 1.00 . A A . 44 MET HE3 1 1
2 3501 1 1 52 MET HG2 H 3.031 -0.421 2.410 1.00 . A A . 44 MET HG2 1 1
2 3502 1 1 52 MET HG3 H 4.212 0.164 1.233 1.00 . A A . 44 MET HG3 1 1
2 3503 1 1 52 MET N N 6.593 -3.012 1.364 1.00 . A A . 44 MET N 1 1
2 3504 1 1 52 MET O O 7.791 -1.007 3.007 1.00 . A A . 44 MET O 1 1
2 3505 1 1 52 MET SD S 2.986 -1.707 0.391 1.00 . A A . 44 MET SD 1 1
2 3506 1 1 53 LEU C C 7.779 2.579 2.132 1.00 . A A . 45 LEU C 1 1
2 3507 1 1 53 LEU CA C 8.462 1.311 1.644 1.00 . A A . 45 LEU CA 1 1
2 3508 1 1 53 LEU CB C 9.355 1.623 0.442 1.00 . A A . 45 LEU CB 1 1
2 3509 1 1 53 LEU CD1 C 9.776 -0.847 0.175 1.00 . A A . 45 LEU CD1 1 1
2 3510 1 1 53 LEU CD2 C 11.228 0.831 -0.996 1.00 . A A . 45 LEU CD2 1 1
2 3511 1 1 53 LEU CG C 10.425 0.540 0.276 1.00 . A A . 45 LEU CG 1 1
2 3512 1 1 53 LEU H H 6.930 0.510 0.430 1.00 . A A . 45 LEU H 1 1
2 3513 1 1 53 LEU HA H 9.065 0.911 2.445 1.00 . A A . 45 LEU HA 1 1
2 3514 1 1 53 LEU HB2 H 8.749 1.662 -0.446 1.00 . A A . 45 LEU HB2 1 1
2 3515 1 1 53 LEU HB3 H 9.838 2.573 0.589 1.00 . A A . 45 LEU HB3 1 1
2 3516 1 1 53 LEU HD11 H 10.433 -1.521 -0.360 1.00 . A A . 45 LEU HD11 1 1
2 3517 1 1 53 LEU HD12 H 8.836 -0.774 -0.350 1.00 . A A . 45 LEU HD12 1 1
2 3518 1 1 53 LEU HD13 H 9.605 -1.233 1.169 1.00 . A A . 45 LEU HD13 1 1
2 3519 1 1 53 LEU HD21 H 10.549 1.064 -1.804 1.00 . A A . 45 LEU HD21 1 1
2 3520 1 1 53 LEU HD22 H 11.816 -0.037 -1.256 1.00 . A A . 45 LEU HD22 1 1
2 3521 1 1 53 LEU HD23 H 11.882 1.672 -0.821 1.00 . A A . 45 LEU HD23 1 1
2 3522 1 1 53 LEU HG H 11.082 0.561 1.128 1.00 . A A . 45 LEU HG 1 1
2 3523 1 1 53 LEU N N 7.446 0.348 1.249 1.00 . A A . 45 LEU N 1 1
2 3524 1 1 53 LEU O O 6.938 3.138 1.434 1.00 . A A . 45 LEU O 1 1
2 3525 1 1 54 TYR C C 8.523 5.403 3.861 1.00 . A A . 46 TYR C 1 1
2 3526 1 1 54 TYR CA C 7.547 4.245 3.893 1.00 . A A . 46 TYR CA 1 1
2 3527 1 1 54 TYR CB C 7.082 4.013 5.333 1.00 . A A . 46 TYR CB 1 1
2 3528 1 1 54 TYR CD1 C 5.769 1.841 5.194 1.00 . A A . 46 TYR CD1 1 1
2 3529 1 1 54 TYR CD2 C 4.566 3.923 5.514 1.00 . A A . 46 TYR CD2 1 1
2 3530 1 1 54 TYR CE1 C 4.553 1.142 5.220 1.00 . A A . 46 TYR CE1 1 1
2 3531 1 1 54 TYR CE2 C 3.355 3.223 5.537 1.00 . A A . 46 TYR CE2 1 1
2 3532 1 1 54 TYR CG C 5.776 3.235 5.340 1.00 . A A . 46 TYR CG 1 1
2 3533 1 1 54 TYR CZ C 3.347 1.833 5.389 1.00 . A A . 46 TYR CZ 1 1
2 3534 1 1 54 TYR H H 8.833 2.547 3.833 1.00 . A A . 46 TYR H 1 1
2 3535 1 1 54 TYR HA H 6.688 4.519 3.309 1.00 . A A . 46 TYR HA 1 1
2 3536 1 1 54 TYR HB2 H 7.837 3.469 5.869 1.00 . A A . 46 TYR HB2 1 1
2 3537 1 1 54 TYR HB3 H 6.924 4.967 5.817 1.00 . A A . 46 TYR HB3 1 1
2 3538 1 1 54 TYR HD1 H 6.697 1.306 5.058 1.00 . A A . 46 TYR HD1 1 1
2 3539 1 1 54 TYR HD2 H 4.570 4.996 5.629 1.00 . A A . 46 TYR HD2 1 1
2 3540 1 1 54 TYR HE1 H 4.546 0.070 5.116 1.00 . A A . 46 TYR HE1 1 1
2 3541 1 1 54 TYR HE2 H 2.426 3.757 5.667 1.00 . A A . 46 TYR HE2 1 1
2 3542 1 1 54 TYR HH H 2.258 0.339 4.903 1.00 . A A . 46 TYR HH 1 1
2 3543 1 1 54 TYR N N 8.145 3.032 3.330 1.00 . A A . 46 TYR N 1 1
2 3544 1 1 54 TYR O O 9.695 5.273 4.224 1.00 . A A . 46 TYR O 1 1
2 3545 1 1 54 TYR OH O 2.151 1.143 5.415 1.00 . A A . 46 TYR OH 1 1
2 3546 1 1 55 GLU C C 9.332 8.143 4.682 1.00 . A A . 47 GLU C 1 1
2 3547 1 1 55 GLU CA C 8.849 7.720 3.306 1.00 . A A . 47 GLU CA 1 1
2 3548 1 1 55 GLU CB C 8.072 8.867 2.638 1.00 . A A . 47 GLU CB 1 1
2 3549 1 1 55 GLU CD C 6.106 10.391 2.808 1.00 . A A . 47 GLU CD 1 1
2 3550 1 1 55 GLU CG C 6.872 9.255 3.481 1.00 . A A . 47 GLU CG 1 1
2 3551 1 1 55 GLU H H 7.085 6.558 3.110 1.00 . A A . 47 GLU H 1 1
2 3552 1 1 55 GLU HA H 9.673 7.487 2.664 1.00 . A A . 47 GLU HA 1 1
2 3553 1 1 55 GLU HB2 H 8.718 9.721 2.521 1.00 . A A . 47 GLU HB2 1 1
2 3554 1 1 55 GLU HB3 H 7.724 8.544 1.662 1.00 . A A . 47 GLU HB3 1 1
2 3555 1 1 55 GLU HG2 H 6.238 8.398 3.582 1.00 . A A . 47 GLU HG2 1 1
2 3556 1 1 55 GLU HG3 H 7.203 9.580 4.451 1.00 . A A . 47 GLU HG3 1 1
2 3557 1 1 55 GLU N N 8.023 6.537 3.406 1.00 . A A . 47 GLU N 1 1
2 3558 1 1 55 GLU O O 10.453 8.619 4.848 1.00 . A A . 47 GLU O 1 1
2 3559 1 1 55 GLU OE1 O 6.607 10.918 1.828 1.00 . A A . 47 GLU OE1 1 1
2 3560 1 1 55 GLU OE2 O 5.035 10.725 3.289 1.00 . A A . 47 GLU OE2 1 1
2 3561 1 1 56 GLN C C 8.991 7.100 7.910 1.00 . A A . 48 GLN C 1 1
2 3562 1 1 56 GLN CA C 8.748 8.343 7.049 1.00 . A A . 48 GLN CA 1 1
2 3563 1 1 56 GLN CB C 7.545 9.104 7.620 1.00 . A A . 48 GLN CB 1 1
2 3564 1 1 56 GLN CD C 7.307 11.594 8.002 1.00 . A A . 48 GLN CD 1 1
2 3565 1 1 56 GLN CG C 7.408 10.500 6.953 1.00 . A A . 48 GLN CG 1 1
2 3566 1 1 56 GLN H H 7.568 7.597 5.471 1.00 . A A . 48 GLN H 1 1
2 3567 1 1 56 GLN HA H 9.613 8.984 7.068 1.00 . A A . 48 GLN HA 1 1
2 3568 1 1 56 GLN HB2 H 6.652 8.523 7.432 1.00 . A A . 48 GLN HB2 1 1
2 3569 1 1 56 GLN HB3 H 7.668 9.214 8.682 1.00 . A A . 48 GLN HB3 1 1
2 3570 1 1 56 GLN HE21 H 5.332 11.658 7.898 1.00 . A A . 48 GLN HE21 1 1
2 3571 1 1 56 GLN HE22 H 6.037 12.730 8.989 1.00 . A A . 48 GLN HE22 1 1
2 3572 1 1 56 GLN HG2 H 8.247 10.697 6.315 1.00 . A A . 48 GLN HG2 1 1
2 3573 1 1 56 GLN HG3 H 6.519 10.529 6.359 1.00 . A A . 48 GLN HG3 1 1
2 3574 1 1 56 GLN N N 8.451 7.972 5.673 1.00 . A A . 48 GLN N 1 1
2 3575 1 1 56 GLN NE2 N 6.128 12.033 8.326 1.00 . A A . 48 GLN NE2 1 1
2 3576 1 1 56 GLN O O 8.430 6.038 7.640 1.00 . A A . 48 GLN O 1 1
2 3577 1 1 56 GLN OE1 O 8.317 12.052 8.534 1.00 . A A . 48 GLN OE1 1 1
2 3578 1 1 57 PRO C C 8.826 5.617 10.644 1.00 . A A . 49 PRO C 1 1
2 3579 1 1 57 PRO CA C 10.069 6.079 9.872 1.00 . A A . 49 PRO CA 1 1
2 3580 1 1 57 PRO CB C 11.142 6.651 10.818 1.00 . A A . 49 PRO CB 1 1
2 3581 1 1 57 PRO CD C 10.513 8.436 9.358 1.00 . A A . 49 PRO CD 1 1
2 3582 1 1 57 PRO CG C 10.934 8.123 10.787 1.00 . A A . 49 PRO CG 1 1
2 3583 1 1 57 PRO HA H 10.509 5.245 9.348 1.00 . A A . 49 PRO HA 1 1
2 3584 1 1 57 PRO HB2 H 11.013 6.267 11.821 1.00 . A A . 49 PRO HB2 1 1
2 3585 1 1 57 PRO HB3 H 12.132 6.413 10.445 1.00 . A A . 49 PRO HB3 1 1
2 3586 1 1 57 PRO HD2 H 9.872 9.304 9.337 1.00 . A A . 49 PRO HD2 1 1
2 3587 1 1 57 PRO HD3 H 11.379 8.580 8.721 1.00 . A A . 49 PRO HD3 1 1
2 3588 1 1 57 PRO HG2 H 10.153 8.404 11.482 1.00 . A A . 49 PRO HG2 1 1
2 3589 1 1 57 PRO HG3 H 11.852 8.642 11.020 1.00 . A A . 49 PRO HG3 1 1
2 3590 1 1 57 PRO N N 9.784 7.216 8.946 1.00 . A A . 49 PRO N 1 1
2 3591 1 1 57 PRO O O 7.888 6.384 10.865 1.00 . A A . 49 PRO O 1 1
2 3592 1 1 58 ASN C C 6.461 3.765 10.996 1.00 . A A . 50 ASN C 1 1
2 3593 1 1 58 ASN CA C 7.761 3.718 11.792 1.00 . A A . 50 ASN CA 1 1
2 3594 1 1 58 ASN CB C 7.571 4.417 13.140 1.00 . A A . 50 ASN CB 1 1
2 3595 1 1 58 ASN CG C 8.772 4.147 14.041 1.00 . A A . 50 ASN CG 1 1
2 3596 1 1 58 ASN H H 9.643 3.808 10.823 1.00 . A A . 50 ASN H 1 1
2 3597 1 1 58 ASN HA H 8.086 2.703 11.962 1.00 . A A . 50 ASN HA 1 1
2 3598 1 1 58 ASN HB2 H 7.470 5.482 12.986 1.00 . A A . 50 ASN HB2 1 1
2 3599 1 1 58 ASN HB3 H 6.679 4.041 13.613 1.00 . A A . 50 ASN HB3 1 1
2 3600 1 1 58 ASN HD21 H 10.104 4.689 12.674 1.00 . A A . 50 ASN HD21 1 1
2 3601 1 1 58 ASN HD22 H 10.755 4.190 14.160 1.00 . A A . 50 ASN HD22 1 1
2 3602 1 1 58 ASN N N 8.852 4.350 11.042 1.00 . A A . 50 ASN N 1 1
2 3603 1 1 58 ASN ND2 N 9.977 4.360 13.587 1.00 . A A . 50 ASN ND2 1 1
2 3604 1 1 58 ASN O O 5.378 3.937 11.553 1.00 . A A . 50 ASN O 1 1
2 3605 1 1 58 ASN OD1 O 8.608 3.731 15.187 1.00 . A A . 50 ASN OD1 1 1
2 3606 1 1 59 TYR C C 4.512 4.844 9.188 1.00 . A A . 51 TYR C 1 1
2 3607 1 1 59 TYR CA C 5.454 3.710 8.776 1.00 . A A . 51 TYR CA 1 1
2 3608 1 1 59 TYR CB C 4.703 2.374 8.737 1.00 . A A . 51 TYR CB 1 1
2 3609 1 1 59 TYR CD1 C 6.825 1.174 8.129 1.00 . A A . 51 TYR CD1 1 1
2 3610 1 1 59 TYR CD2 C 5.404 0.205 9.828 1.00 . A A . 51 TYR CD2 1 1
2 3611 1 1 59 TYR CE1 C 7.710 0.107 8.258 1.00 . A A . 51 TYR CE1 1 1
2 3612 1 1 59 TYR CE2 C 6.294 -0.866 9.961 1.00 . A A . 51 TYR CE2 1 1
2 3613 1 1 59 TYR CG C 5.673 1.228 8.910 1.00 . A A . 51 TYR CG 1 1
2 3614 1 1 59 TYR CZ C 7.447 -0.917 9.174 1.00 . A A . 51 TYR CZ 1 1
2 3615 1 1 59 TYR H H 7.495 3.533 9.309 1.00 . A A . 51 TYR H 1 1
2 3616 1 1 59 TYR HA H 5.867 3.935 7.810 1.00 . A A . 51 TYR HA 1 1
2 3617 1 1 59 TYR HB2 H 3.967 2.344 9.526 1.00 . A A . 51 TYR HB2 1 1
2 3618 1 1 59 TYR HB3 H 4.208 2.276 7.788 1.00 . A A . 51 TYR HB3 1 1
2 3619 1 1 59 TYR HD1 H 7.038 1.959 7.427 1.00 . A A . 51 TYR HD1 1 1
2 3620 1 1 59 TYR HD2 H 4.516 0.246 10.439 1.00 . A A . 51 TYR HD2 1 1
2 3621 1 1 59 TYR HE1 H 8.591 0.070 7.649 1.00 . A A . 51 TYR HE1 1 1
2 3622 1 1 59 TYR HE2 H 6.087 -1.653 10.665 1.00 . A A . 51 TYR HE2 1 1
2 3623 1 1 59 TYR HH H 7.951 -2.725 8.826 1.00 . A A . 51 TYR HH 1 1
2 3624 1 1 59 TYR N N 6.595 3.645 9.685 1.00 . A A . 51 TYR N 1 1
2 3625 1 1 59 TYR O O 3.381 4.613 9.618 1.00 . A A . 51 TYR O 1 1
2 3626 1 1 59 TYR OH O 8.324 -1.976 9.296 1.00 . A A . 51 TYR OH 1 1
2 3627 1 1 60 SER C C 4.130 8.234 8.269 1.00 . A A . 52 SER C 1 1
2 3628 1 1 60 SER CA C 4.248 7.264 9.438 1.00 . A A . 52 SER CA 1 1
2 3629 1 1 60 SER CB C 4.928 7.959 10.620 1.00 . A A . 52 SER CB 1 1
2 3630 1 1 60 SER H H 5.931 6.173 8.724 1.00 . A A . 52 SER H 1 1
2 3631 1 1 60 SER HA H 3.236 7.005 9.724 1.00 . A A . 52 SER HA 1 1
2 3632 1 1 60 SER HB2 H 5.995 7.969 10.467 1.00 . A A . 52 SER HB2 1 1
2 3633 1 1 60 SER HB3 H 4.569 8.977 10.697 1.00 . A A . 52 SER HB3 1 1
2 3634 1 1 60 SER HG H 5.285 6.549 11.915 1.00 . A A . 52 SER HG 1 1
2 3635 1 1 60 SER N N 5.011 6.070 9.064 1.00 . A A . 52 SER N 1 1
2 3636 1 1 60 SER O O 3.809 9.407 8.462 1.00 . A A . 52 SER O 1 1
2 3637 1 1 60 SER OG O 4.632 7.247 11.813 1.00 . A A . 52 SER OG 1 1
2 3638 1 1 61 GLY C C 3.689 7.864 4.699 1.00 . A A . 53 GLY C 1 1
2 3639 1 1 61 GLY CA C 4.289 8.606 5.879 1.00 . A A . 53 GLY CA 1 1
2 3640 1 1 61 GLY H H 4.643 6.811 6.960 1.00 . A A . 53 GLY H 1 1
2 3641 1 1 61 GLY HA2 H 3.674 9.467 6.098 1.00 . A A . 53 GLY HA2 1 1
2 3642 1 1 61 GLY HA3 H 5.270 8.940 5.614 1.00 . A A . 53 GLY HA3 1 1
2 3643 1 1 61 GLY N N 4.383 7.750 7.060 1.00 . A A . 53 GLY N 1 1
2 3644 1 1 61 GLY O O 2.951 6.894 4.866 1.00 . A A . 53 GLY O 1 1
2 3645 1 1 62 LEU C C 4.069 6.311 2.130 1.00 . A A . 54 LEU C 1 1
2 3646 1 1 62 LEU CA C 3.516 7.724 2.287 1.00 . A A . 54 LEU CA 1 1
2 3647 1 1 62 LEU CB C 3.947 8.560 1.077 1.00 . A A . 54 LEU CB 1 1
2 3648 1 1 62 LEU CD1 C 1.796 7.952 -0.086 1.00 . A A . 54 LEU CD1 1 1
2 3649 1 1 62 LEU CD2 C 3.716 8.853 -1.395 1.00 . A A . 54 LEU CD2 1 1
2 3650 1 1 62 LEU CG C 3.327 7.981 -0.203 1.00 . A A . 54 LEU CG 1 1
2 3651 1 1 62 LEU H H 4.616 9.111 3.448 1.00 . A A . 54 LEU H 1 1
2 3652 1 1 62 LEU HA H 2.443 7.736 2.349 1.00 . A A . 54 LEU HA 1 1
2 3653 1 1 62 LEU HB2 H 3.621 9.583 1.208 1.00 . A A . 54 LEU HB2 1 1
2 3654 1 1 62 LEU HB3 H 5.024 8.534 0.994 1.00 . A A . 54 LEU HB3 1 1
2 3655 1 1 62 LEU HD11 H 1.465 8.794 0.505 1.00 . A A . 54 LEU HD11 1 1
2 3656 1 1 62 LEU HD12 H 1.491 7.036 0.391 1.00 . A A . 54 LEU HD12 1 1
2 3657 1 1 62 LEU HD13 H 1.352 8.004 -1.067 1.00 . A A . 54 LEU HD13 1 1
2 3658 1 1 62 LEU HD21 H 3.385 8.375 -2.304 1.00 . A A . 54 LEU HD21 1 1
2 3659 1 1 62 LEU HD22 H 4.786 8.976 -1.420 1.00 . A A . 54 LEU HD22 1 1
2 3660 1 1 62 LEU HD23 H 3.242 9.818 -1.303 1.00 . A A . 54 LEU HD23 1 1
2 3661 1 1 62 LEU HG H 3.695 6.978 -0.356 1.00 . A A . 54 LEU HG 1 1
2 3662 1 1 62 LEU N N 4.018 8.332 3.506 1.00 . A A . 54 LEU N 1 1
2 3663 1 1 62 LEU O O 5.156 6.026 2.617 1.00 . A A . 54 LEU O 1 1
2 3664 1 1 63 GLN C C 3.842 3.686 -0.239 1.00 . A A . 55 GLN C 1 1
2 3665 1 1 63 GLN CA C 3.778 4.045 1.247 1.00 . A A . 55 GLN CA 1 1
2 3666 1 1 63 GLN CB C 2.808 3.098 1.949 1.00 . A A . 55 GLN CB 1 1
2 3667 1 1 63 GLN CD C 0.395 2.589 2.361 1.00 . A A . 55 GLN CD 1 1
2 3668 1 1 63 GLN CG C 1.367 3.516 1.646 1.00 . A A . 55 GLN CG 1 1
2 3669 1 1 63 GLN H H 2.467 5.715 1.091 1.00 . A A . 55 GLN H 1 1
2 3670 1 1 63 GLN HA H 4.760 3.913 1.682 1.00 . A A . 55 GLN HA 1 1
2 3671 1 1 63 GLN HB2 H 2.972 2.089 1.602 1.00 . A A . 55 GLN HB2 1 1
2 3672 1 1 63 GLN HB3 H 2.977 3.143 3.009 1.00 . A A . 55 GLN HB3 1 1
2 3673 1 1 63 GLN HE21 H -0.878 4.044 2.806 1.00 . A A . 55 GLN HE21 1 1
2 3674 1 1 63 GLN HE22 H -1.326 2.498 3.344 1.00 . A A . 55 GLN HE22 1 1
2 3675 1 1 63 GLN HG2 H 1.206 4.529 1.986 1.00 . A A . 55 GLN HG2 1 1
2 3676 1 1 63 GLN HG3 H 1.194 3.464 0.581 1.00 . A A . 55 GLN HG3 1 1
2 3677 1 1 63 GLN N N 3.331 5.432 1.451 1.00 . A A . 55 GLN N 1 1
2 3678 1 1 63 GLN NE2 N -0.694 3.084 2.880 1.00 . A A . 55 GLN NE2 1 1
2 3679 1 1 63 GLN O O 3.099 4.235 -1.051 1.00 . A A . 55 GLN O 1 1
2 3680 1 1 63 GLN OE1 O 0.635 1.385 2.454 1.00 . A A . 55 GLN OE1 1 1
2 3681 1 1 64 TYR C C 4.791 0.775 -2.076 1.00 . A A . 56 TYR C 1 1
2 3682 1 1 64 TYR CA C 4.886 2.296 -1.968 1.00 . A A . 56 TYR CA 1 1
2 3683 1 1 64 TYR CB C 6.231 2.764 -2.513 1.00 . A A . 56 TYR CB 1 1
2 3684 1 1 64 TYR CD1 C 5.691 5.205 -2.814 1.00 . A A . 56 TYR CD1 1 1
2 3685 1 1 64 TYR CD2 C 7.350 4.577 -1.160 1.00 . A A . 56 TYR CD2 1 1
2 3686 1 1 64 TYR CE1 C 5.871 6.554 -2.483 1.00 . A A . 56 TYR CE1 1 1
2 3687 1 1 64 TYR CE2 C 7.531 5.926 -0.830 1.00 . A A . 56 TYR CE2 1 1
2 3688 1 1 64 TYR CG C 6.431 4.217 -2.155 1.00 . A A . 56 TYR CG 1 1
2 3689 1 1 64 TYR CZ C 6.793 6.913 -1.491 1.00 . A A . 56 TYR CZ 1 1
2 3690 1 1 64 TYR H H 5.286 2.349 0.128 1.00 . A A . 56 TYR H 1 1
2 3691 1 1 64 TYR HA H 4.097 2.741 -2.558 1.00 . A A . 56 TYR HA 1 1
2 3692 1 1 64 TYR HB2 H 7.025 2.168 -2.077 1.00 . A A . 56 TYR HB2 1 1
2 3693 1 1 64 TYR HB3 H 6.238 2.650 -3.584 1.00 . A A . 56 TYR HB3 1 1
2 3694 1 1 64 TYR HD1 H 4.982 4.926 -3.578 1.00 . A A . 56 TYR HD1 1 1
2 3695 1 1 64 TYR HD2 H 7.922 3.815 -0.651 1.00 . A A . 56 TYR HD2 1 1
2 3696 1 1 64 TYR HE1 H 5.307 7.314 -2.996 1.00 . A A . 56 TYR HE1 1 1
2 3697 1 1 64 TYR HE2 H 8.238 6.205 -0.063 1.00 . A A . 56 TYR HE2 1 1
2 3698 1 1 64 TYR HH H 7.910 8.382 -1.003 1.00 . A A . 56 TYR HH 1 1
2 3699 1 1 64 TYR N N 4.735 2.742 -0.579 1.00 . A A . 56 TYR N 1 1
2 3700 1 1 64 TYR O O 5.518 0.054 -1.398 1.00 . A A . 56 TYR O 1 1
2 3701 1 1 64 TYR OH O 6.976 8.242 -1.166 1.00 . A A . 56 TYR OH 1 1
2 3702 1 1 65 PHE C C 4.746 -1.678 -4.093 1.00 . A A . 57 PHE C 1 1
2 3703 1 1 65 PHE CA C 3.703 -1.140 -3.123 1.00 . A A . 57 PHE CA 1 1
2 3704 1 1 65 PHE CB C 2.300 -1.421 -3.683 1.00 . A A . 57 PHE CB 1 1
2 3705 1 1 65 PHE CD1 C 1.830 -3.550 -2.441 1.00 . A A . 57 PHE CD1 1 1
2 3706 1 1 65 PHE CD2 C 2.016 -3.645 -4.847 1.00 . A A . 57 PHE CD2 1 1
2 3707 1 1 65 PHE CE1 C 1.603 -4.924 -2.396 1.00 . A A . 57 PHE CE1 1 1
2 3708 1 1 65 PHE CE2 C 1.782 -5.026 -4.804 1.00 . A A . 57 PHE CE2 1 1
2 3709 1 1 65 PHE CG C 2.039 -2.908 -3.660 1.00 . A A . 57 PHE CG 1 1
2 3710 1 1 65 PHE CZ C 1.576 -5.664 -3.576 1.00 . A A . 57 PHE CZ 1 1
2 3711 1 1 65 PHE H H 3.333 0.926 -3.436 1.00 . A A . 57 PHE H 1 1
2 3712 1 1 65 PHE HA H 3.813 -1.645 -2.175 1.00 . A A . 57 PHE HA 1 1
2 3713 1 1 65 PHE HB2 H 1.561 -0.917 -3.078 1.00 . A A . 57 PHE HB2 1 1
2 3714 1 1 65 PHE HB3 H 2.239 -1.059 -4.698 1.00 . A A . 57 PHE HB3 1 1
2 3715 1 1 65 PHE HD1 H 1.840 -2.985 -1.534 1.00 . A A . 57 PHE HD1 1 1
2 3716 1 1 65 PHE HD2 H 2.175 -3.151 -5.793 1.00 . A A . 57 PHE HD2 1 1
2 3717 1 1 65 PHE HE1 H 1.447 -5.411 -1.449 1.00 . A A . 57 PHE HE1 1 1
2 3718 1 1 65 PHE HE2 H 1.757 -5.594 -5.717 1.00 . A A . 57 PHE HE2 1 1
2 3719 1 1 65 PHE HZ H 1.403 -6.730 -3.538 1.00 . A A . 57 PHE HZ 1 1
2 3720 1 1 65 PHE N N 3.890 0.298 -2.936 1.00 . A A . 57 PHE N 1 1
2 3721 1 1 65 PHE O O 4.837 -1.227 -5.235 1.00 . A A . 57 PHE O 1 1
2 3722 1 1 66 LEU C C 6.363 -4.770 -4.571 1.00 . A A . 58 LEU C 1 1
2 3723 1 1 66 LEU CA C 6.583 -3.262 -4.462 1.00 . A A . 58 LEU CA 1 1
2 3724 1 1 66 LEU CB C 7.980 -2.998 -3.861 1.00 . A A . 58 LEU CB 1 1
2 3725 1 1 66 LEU CD1 C 7.839 -0.507 -3.392 1.00 . A A . 58 LEU CD1 1 1
2 3726 1 1 66 LEU CD2 C 10.018 -1.554 -4.025 1.00 . A A . 58 LEU CD2 1 1
2 3727 1 1 66 LEU CG C 8.503 -1.596 -4.249 1.00 . A A . 58 LEU CG 1 1
2 3728 1 1 66 LEU H H 5.409 -2.982 -2.714 1.00 . A A . 58 LEU H 1 1
2 3729 1 1 66 LEU HA H 6.544 -2.843 -5.456 1.00 . A A . 58 LEU HA 1 1
2 3730 1 1 66 LEU HB2 H 7.925 -3.078 -2.786 1.00 . A A . 58 LEU HB2 1 1
2 3731 1 1 66 LEU HB3 H 8.673 -3.743 -4.229 1.00 . A A . 58 LEU HB3 1 1
2 3732 1 1 66 LEU HD11 H 8.458 0.381 -3.395 1.00 . A A . 58 LEU HD11 1 1
2 3733 1 1 66 LEU HD12 H 7.722 -0.854 -2.380 1.00 . A A . 58 LEU HD12 1 1
2 3734 1 1 66 LEU HD13 H 6.873 -0.265 -3.801 1.00 . A A . 58 LEU HD13 1 1
2 3735 1 1 66 LEU HD21 H 10.367 -0.538 -4.121 1.00 . A A . 58 LEU HD21 1 1
2 3736 1 1 66 LEU HD22 H 10.508 -2.176 -4.760 1.00 . A A . 58 LEU HD22 1 1
2 3737 1 1 66 LEU HD23 H 10.243 -1.920 -3.035 1.00 . A A . 58 LEU HD23 1 1
2 3738 1 1 66 LEU HG H 8.297 -1.408 -5.293 1.00 . A A . 58 LEU HG 1 1
2 3739 1 1 66 LEU N N 5.537 -2.653 -3.630 1.00 . A A . 58 LEU N 1 1
2 3740 1 1 66 LEU O O 5.900 -5.415 -3.630 1.00 . A A . 58 LEU O 1 1
2 3741 1 1 67 ARG C C 7.837 -7.289 -6.662 1.00 . A A . 59 ARG C 1 1
2 3742 1 1 67 ARG CA C 6.575 -6.752 -5.998 1.00 . A A . 59 ARG CA 1 1
2 3743 1 1 67 ARG CB C 5.362 -7.018 -6.915 1.00 . A A . 59 ARG CB 1 1
2 3744 1 1 67 ARG CD C 2.929 -7.514 -7.030 1.00 . A A . 59 ARG CD 1 1
2 3745 1 1 67 ARG CG C 4.109 -7.293 -6.085 1.00 . A A . 59 ARG CG 1 1
2 3746 1 1 67 ARG CZ C 2.377 -8.947 -8.907 1.00 . A A . 59 ARG CZ 1 1
2 3747 1 1 67 ARG H H 7.078 -4.744 -6.433 1.00 . A A . 59 ARG H 1 1
2 3748 1 1 67 ARG HA H 6.439 -7.272 -5.060 1.00 . A A . 59 ARG HA 1 1
2 3749 1 1 67 ARG HB2 H 5.191 -6.151 -7.534 1.00 . A A . 59 ARG HB2 1 1
2 3750 1 1 67 ARG HB3 H 5.556 -7.874 -7.548 1.00 . A A . 59 ARG HB3 1 1
2 3751 1 1 67 ARG HD2 H 2.048 -7.748 -6.455 1.00 . A A . 59 ARG HD2 1 1
2 3752 1 1 67 ARG HD3 H 2.758 -6.618 -7.608 1.00 . A A . 59 ARG HD3 1 1
2 3753 1 1 67 ARG HE H 4.038 -9.145 -7.809 1.00 . A A . 59 ARG HE 1 1
2 3754 1 1 67 ARG HG2 H 4.263 -8.178 -5.487 1.00 . A A . 59 ARG HG2 1 1
2 3755 1 1 67 ARG HG3 H 3.906 -6.450 -5.444 1.00 . A A . 59 ARG HG3 1 1
2 3756 1 1 67 ARG HH11 H 1.077 -7.489 -8.473 1.00 . A A . 59 ARG HH11 1 1
2 3757 1 1 67 ARG HH12 H 0.650 -8.498 -9.815 1.00 . A A . 59 ARG HH12 1 1
2 3758 1 1 67 ARG HH21 H 3.492 -10.474 -9.567 1.00 . A A . 59 ARG HH21 1 1
2 3759 1 1 67 ARG HH22 H 2.020 -10.191 -10.435 1.00 . A A . 59 ARG HH22 1 1
2 3760 1 1 67 ARG N N 6.712 -5.317 -5.732 1.00 . A A . 59 ARG N 1 1
2 3761 1 1 67 ARG NE N 3.215 -8.626 -7.929 1.00 . A A . 59 ARG NE 1 1
2 3762 1 1 67 ARG NH1 N 1.283 -8.258 -9.078 1.00 . A A . 59 ARG NH1 1 1
2 3763 1 1 67 ARG NH2 N 2.651 -9.949 -9.698 1.00 . A A . 59 ARG NH2 1 1
2 3764 1 1 67 ARG O O 8.630 -6.527 -7.214 1.00 . A A . 59 ARG O 1 1
2 3765 1 1 68 ARG C C 9.640 -8.556 -8.450 1.00 . A A . 60 ARG C 1 1
2 3766 1 1 68 ARG CA C 9.185 -9.265 -7.172 1.00 . A A . 60 ARG CA 1 1
2 3767 1 1 68 ARG CB C 8.861 -10.736 -7.466 1.00 . A A . 60 ARG CB 1 1
2 3768 1 1 68 ARG CD C 7.338 -12.287 -8.699 1.00 . A A . 60 ARG CD 1 1
2 3769 1 1 68 ARG CG C 7.767 -10.830 -8.536 1.00 . A A . 60 ARG CG 1 1
2 3770 1 1 68 ARG CZ C 8.800 -12.951 -10.515 1.00 . A A . 60 ARG CZ 1 1
2 3771 1 1 68 ARG H H 7.353 -9.157 -6.118 1.00 . A A . 60 ARG H 1 1
2 3772 1 1 68 ARG HA H 9.974 -9.226 -6.442 1.00 . A A . 60 ARG HA 1 1
2 3773 1 1 68 ARG HB2 H 9.750 -11.237 -7.815 1.00 . A A . 60 ARG HB2 1 1
2 3774 1 1 68 ARG HB3 H 8.513 -11.212 -6.561 1.00 . A A . 60 ARG HB3 1 1
2 3775 1 1 68 ARG HD2 H 7.058 -12.686 -7.738 1.00 . A A . 60 ARG HD2 1 1
2 3776 1 1 68 ARG HD3 H 6.491 -12.337 -9.368 1.00 . A A . 60 ARG HD3 1 1
2 3777 1 1 68 ARG HE H 8.912 -13.703 -8.663 1.00 . A A . 60 ARG HE 1 1
2 3778 1 1 68 ARG HG2 H 6.917 -10.233 -8.240 1.00 . A A . 60 ARG HG2 1 1
2 3779 1 1 68 ARG HG3 H 8.150 -10.473 -9.478 1.00 . A A . 60 ARG HG3 1 1
2 3780 1 1 68 ARG HH11 H 7.425 -11.556 -10.932 1.00 . A A . 60 ARG HH11 1 1
2 3781 1 1 68 ARG HH12 H 8.450 -12.016 -12.250 1.00 . A A . 60 ARG HH12 1 1
2 3782 1 1 68 ARG HH21 H 10.263 -14.310 -10.385 1.00 . A A . 60 ARG HH21 1 1
2 3783 1 1 68 ARG HH22 H 10.058 -13.576 -11.940 1.00 . A A . 60 ARG HH22 1 1
2 3784 1 1 68 ARG N N 8.015 -8.610 -6.590 1.00 . A A . 60 ARG N 1 1
2 3785 1 1 68 ARG NE N 8.436 -13.073 -9.243 1.00 . A A . 60 ARG NE 1 1
2 3786 1 1 68 ARG NH1 N 8.176 -12.109 -11.292 1.00 . A A . 60 ARG NH1 1 1
2 3787 1 1 68 ARG NH2 N 9.784 -13.669 -10.983 1.00 . A A . 60 ARG NH2 1 1
2 3788 1 1 68 ARG O O 8.847 -8.309 -9.358 1.00 . A A . 60 ARG O 1 1
2 3789 1 1 69 GLY C C 12.680 -6.683 -9.281 1.00 . A A . 61 GLY C 1 1
2 3790 1 1 69 GLY CA C 11.460 -7.507 -9.659 1.00 . A A . 61 GLY CA 1 1
2 3791 1 1 69 GLY H H 11.497 -8.399 -7.733 1.00 . A A . 61 GLY H 1 1
2 3792 1 1 69 GLY HA2 H 11.739 -8.232 -10.410 1.00 . A A . 61 GLY HA2 1 1
2 3793 1 1 69 GLY HA3 H 10.706 -6.847 -10.066 1.00 . A A . 61 GLY HA3 1 1
2 3794 1 1 69 GLY N N 10.918 -8.204 -8.499 1.00 . A A . 61 GLY N 1 1
2 3795 1 1 69 GLY O O 13.101 -6.665 -8.123 1.00 . A A . 61 GLY O 1 1
2 3796 1 1 70 ASP C C 14.093 -3.700 -10.340 1.00 . A A . 62 ASP C 1 1
2 3797 1 1 70 ASP CA C 14.422 -5.163 -10.062 1.00 . A A . 62 ASP CA 1 1
2 3798 1 1 70 ASP CB C 15.550 -5.628 -10.986 1.00 . A A . 62 ASP CB 1 1
2 3799 1 1 70 ASP CG C 15.090 -5.572 -12.439 1.00 . A A . 62 ASP CG 1 1
2 3800 1 1 70 ASP H H 12.858 -6.057 -11.169 1.00 . A A . 62 ASP H 1 1
2 3801 1 1 70 ASP HA H 14.755 -5.255 -9.037 1.00 . A A . 62 ASP HA 1 1
2 3802 1 1 70 ASP HB2 H 16.409 -4.986 -10.856 1.00 . A A . 62 ASP HB2 1 1
2 3803 1 1 70 ASP HB3 H 15.819 -6.643 -10.736 1.00 . A A . 62 ASP HB3 1 1
2 3804 1 1 70 ASP N N 13.244 -5.999 -10.272 1.00 . A A . 62 ASP N 1 1
2 3805 1 1 70 ASP O O 13.612 -3.349 -11.417 1.00 . A A . 62 ASP O 1 1
2 3806 1 1 70 ASP OD1 O 13.917 -5.325 -12.660 1.00 . A A . 62 ASP OD1 1 1
2 3807 1 1 70 ASP OD2 O 15.917 -5.789 -13.309 1.00 . A A . 62 ASP OD2 1 1
2 3808 1 1 71 TYR C C 15.426 -0.659 -9.328 1.00 . A A . 63 TYR C 1 1
2 3809 1 1 71 TYR CA C 14.115 -1.413 -9.470 1.00 . A A . 63 TYR CA 1 1
2 3810 1 1 71 TYR CB C 13.153 -0.956 -8.374 1.00 . A A . 63 TYR CB 1 1
2 3811 1 1 71 TYR CD1 C 11.109 -1.863 -9.536 1.00 . A A . 63 TYR CD1 1 1
2 3812 1 1 71 TYR CD2 C 11.574 -2.595 -7.269 1.00 . A A . 63 TYR CD2 1 1
2 3813 1 1 71 TYR CE1 C 9.963 -2.665 -9.558 1.00 . A A . 63 TYR CE1 1 1
2 3814 1 1 71 TYR CE2 C 10.425 -3.398 -7.294 1.00 . A A . 63 TYR CE2 1 1
2 3815 1 1 71 TYR CG C 11.916 -1.826 -8.393 1.00 . A A . 63 TYR CG 1 1
2 3816 1 1 71 TYR CZ C 9.621 -3.431 -8.439 1.00 . A A . 63 TYR CZ 1 1
2 3817 1 1 71 TYR H H 14.750 -3.191 -8.530 1.00 . A A . 63 TYR H 1 1
2 3818 1 1 71 TYR HA H 13.680 -1.184 -10.432 1.00 . A A . 63 TYR HA 1 1
2 3819 1 1 71 TYR HB2 H 13.641 -1.030 -7.417 1.00 . A A . 63 TYR HB2 1 1
2 3820 1 1 71 TYR HB3 H 12.871 0.070 -8.552 1.00 . A A . 63 TYR HB3 1 1
2 3821 1 1 71 TYR HD1 H 11.368 -1.272 -10.401 1.00 . A A . 63 TYR HD1 1 1
2 3822 1 1 71 TYR HD2 H 12.197 -2.569 -6.387 1.00 . A A . 63 TYR HD2 1 1
2 3823 1 1 71 TYR HE1 H 9.344 -2.694 -10.442 1.00 . A A . 63 TYR HE1 1 1
2 3824 1 1 71 TYR HE2 H 10.155 -3.991 -6.429 1.00 . A A . 63 TYR HE2 1 1
2 3825 1 1 71 TYR HH H 8.769 -5.137 -8.463 1.00 . A A . 63 TYR HH 1 1
2 3826 1 1 71 TYR N N 14.365 -2.849 -9.355 1.00 . A A . 63 TYR N 1 1
2 3827 1 1 71 TYR O O 16.045 -0.663 -8.270 1.00 . A A . 63 TYR O 1 1
2 3828 1 1 71 TYR OH O 8.490 -4.219 -8.464 1.00 . A A . 63 TYR OH 1 1
2 3829 1 1 72 ALA C C 16.873 2.191 -10.084 1.00 . A A . 64 ALA C 1 1
2 3830 1 1 72 ALA CA C 17.095 0.726 -10.414 1.00 . A A . 64 ALA CA 1 1
2 3831 1 1 72 ALA CB C 17.714 0.614 -11.787 1.00 . A A . 64 ALA CB 1 1
2 3832 1 1 72 ALA H H 15.304 -0.064 -11.217 1.00 . A A . 64 ALA H 1 1
2 3833 1 1 72 ALA HA H 17.787 0.288 -9.709 1.00 . A A . 64 ALA HA 1 1
2 3834 1 1 72 ALA HB1 H 18.729 0.971 -11.748 1.00 . A A . 64 ALA HB1 1 1
2 3835 1 1 72 ALA HB2 H 17.143 1.205 -12.484 1.00 . A A . 64 ALA HB2 1 1
2 3836 1 1 72 ALA HB3 H 17.705 -0.420 -12.090 1.00 . A A . 64 ALA HB3 1 1
2 3837 1 1 72 ALA N N 15.845 -0.023 -10.405 1.00 . A A . 64 ALA N 1 1
2 3838 1 1 72 ALA O O 17.823 2.964 -9.972 1.00 . A A . 64 ALA O 1 1
2 3839 1 1 73 ASP C C 13.992 3.912 -8.716 1.00 . A A . 65 ASP C 1 1
2 3840 1 1 73 ASP CA C 15.256 3.935 -9.578 1.00 . A A . 65 ASP CA 1 1
2 3841 1 1 73 ASP CB C 15.034 4.754 -10.861 1.00 . A A . 65 ASP CB 1 1
2 3842 1 1 73 ASP CG C 16.373 5.192 -11.461 1.00 . A A . 65 ASP CG 1 1
2 3843 1 1 73 ASP H H 14.899 1.903 -9.989 1.00 . A A . 65 ASP H 1 1
2 3844 1 1 73 ASP HA H 16.068 4.376 -9.021 1.00 . A A . 65 ASP HA 1 1
2 3845 1 1 73 ASP HB2 H 14.516 4.148 -11.583 1.00 . A A . 65 ASP HB2 1 1
2 3846 1 1 73 ASP HB3 H 14.443 5.629 -10.632 1.00 . A A . 65 ASP HB3 1 1
2 3847 1 1 73 ASP N N 15.615 2.564 -9.914 1.00 . A A . 65 ASP N 1 1
2 3848 1 1 73 ASP O O 13.099 3.094 -8.942 1.00 . A A . 65 ASP O 1 1
2 3849 1 1 73 ASP OD1 O 17.368 5.147 -10.757 1.00 . A A . 65 ASP OD1 1 1
2 3850 1 1 73 ASP OD2 O 16.382 5.567 -12.621 1.00 . A A . 65 ASP OD2 1 1
2 3851 1 1 74 HIS C C 11.505 5.177 -7.604 1.00 . A A . 66 HIS C 1 1
2 3852 1 1 74 HIS CA C 12.765 4.829 -6.830 1.00 . A A . 66 HIS CA 1 1
2 3853 1 1 74 HIS CB C 12.998 5.862 -5.734 1.00 . A A . 66 HIS CB 1 1
2 3854 1 1 74 HIS CD2 C 12.805 8.350 -6.531 1.00 . A A . 66 HIS CD2 1 1
2 3855 1 1 74 HIS CE1 C 14.770 8.566 -7.412 1.00 . A A . 66 HIS CE1 1 1
2 3856 1 1 74 HIS CG C 13.444 7.152 -6.364 1.00 . A A . 66 HIS CG 1 1
2 3857 1 1 74 HIS H H 14.662 5.415 -7.573 1.00 . A A . 66 HIS H 1 1
2 3858 1 1 74 HIS HA H 12.639 3.859 -6.375 1.00 . A A . 66 HIS HA 1 1
2 3859 1 1 74 HIS HB2 H 12.078 6.024 -5.192 1.00 . A A . 66 HIS HB2 1 1
2 3860 1 1 74 HIS HB3 H 13.755 5.506 -5.061 1.00 . A A . 66 HIS HB3 1 1
2 3861 1 1 74 HIS HD1 H 15.406 6.632 -6.977 1.00 . A A . 66 HIS HD1 1 1
2 3862 1 1 74 HIS HD2 H 11.801 8.562 -6.207 1.00 . A A . 66 HIS HD2 1 1
2 3863 1 1 74 HIS HE1 H 15.632 8.976 -7.919 1.00 . A A . 66 HIS HE1 1 1
2 3864 1 1 74 HIS N N 13.923 4.789 -7.720 1.00 . A A . 66 HIS N 1 1
2 3865 1 1 74 HIS ND1 N 14.700 7.310 -6.932 1.00 . A A . 66 HIS ND1 1 1
2 3866 1 1 74 HIS NE2 N 13.641 9.243 -7.193 1.00 . A A . 66 HIS NE2 1 1
2 3867 1 1 74 HIS O O 10.443 4.591 -7.390 1.00 . A A . 66 HIS O 1 1
2 3868 1 1 75 GLN C C 9.862 5.328 -9.996 1.00 . A A . 67 GLN C 1 1
2 3869 1 1 75 GLN CA C 10.511 6.537 -9.337 1.00 . A A . 67 GLN CA 1 1
2 3870 1 1 75 GLN CB C 10.994 7.509 -10.416 1.00 . A A . 67 GLN CB 1 1
2 3871 1 1 75 GLN CD C 11.922 9.805 -10.803 1.00 . A A . 67 GLN CD 1 1
2 3872 1 1 75 GLN CG C 11.423 8.818 -9.754 1.00 . A A . 67 GLN CG 1 1
2 3873 1 1 75 GLN H H 12.511 6.549 -8.651 1.00 . A A . 67 GLN H 1 1
2 3874 1 1 75 GLN HA H 9.771 7.038 -8.736 1.00 . A A . 67 GLN HA 1 1
2 3875 1 1 75 GLN HB2 H 11.833 7.075 -10.944 1.00 . A A . 67 GLN HB2 1 1
2 3876 1 1 75 GLN HB3 H 10.191 7.703 -11.111 1.00 . A A . 67 GLN HB3 1 1
2 3877 1 1 75 GLN HE21 H 10.515 11.149 -10.406 1.00 . A A . 67 GLN HE21 1 1
2 3878 1 1 75 GLN HE22 H 11.609 11.583 -11.629 1.00 . A A . 67 GLN HE22 1 1
2 3879 1 1 75 GLN HG2 H 10.581 9.247 -9.232 1.00 . A A . 67 GLN HG2 1 1
2 3880 1 1 75 GLN HG3 H 12.216 8.617 -9.051 1.00 . A A . 67 GLN HG3 1 1
2 3881 1 1 75 GLN N N 11.635 6.125 -8.516 1.00 . A A . 67 GLN N 1 1
2 3882 1 1 75 GLN NE2 N 11.297 10.940 -10.960 1.00 . A A . 67 GLN NE2 1 1
2 3883 1 1 75 GLN O O 8.810 5.453 -10.618 1.00 . A A . 67 GLN O 1 1
2 3884 1 1 75 GLN OE1 O 12.904 9.538 -11.494 1.00 . A A . 67 GLN OE1 1 1
2 3885 1 1 76 GLN C C 8.855 2.326 -9.664 1.00 . A A . 68 GLN C 1 1
2 3886 1 1 76 GLN CA C 9.950 2.946 -10.521 1.00 . A A . 68 GLN CA 1 1
2 3887 1 1 76 GLN CB C 11.034 1.899 -10.767 1.00 . A A . 68 GLN CB 1 1
2 3888 1 1 76 GLN CD C 12.012 2.485 -13.006 1.00 . A A . 68 GLN CD 1 1
2 3889 1 1 76 GLN CG C 12.237 2.503 -11.497 1.00 . A A . 68 GLN CG 1 1
2 3890 1 1 76 GLN H H 11.346 4.108 -9.392 1.00 . A A . 68 GLN H 1 1
2 3891 1 1 76 GLN HA H 9.466 3.271 -11.428 1.00 . A A . 68 GLN HA 1 1
2 3892 1 1 76 GLN HB2 H 11.361 1.515 -9.808 1.00 . A A . 68 GLN HB2 1 1
2 3893 1 1 76 GLN HB3 H 10.621 1.095 -11.342 1.00 . A A . 68 GLN HB3 1 1
2 3894 1 1 76 GLN HE21 H 13.936 2.707 -13.441 1.00 . A A . 68 GLN HE21 1 1
2 3895 1 1 76 GLN HE22 H 12.898 2.592 -14.778 1.00 . A A . 68 GLN HE22 1 1
2 3896 1 1 76 GLN HG2 H 12.380 3.520 -11.168 1.00 . A A . 68 GLN HG2 1 1
2 3897 1 1 76 GLN HG3 H 13.121 1.925 -11.259 1.00 . A A . 68 GLN HG3 1 1
2 3898 1 1 76 GLN N N 10.500 4.154 -9.886 1.00 . A A . 68 GLN N 1 1
2 3899 1 1 76 GLN NE2 N 13.033 2.606 -13.808 1.00 . A A . 68 GLN NE2 1 1
2 3900 1 1 76 GLN O O 7.884 1.787 -10.193 1.00 . A A . 68 GLN O 1 1
2 3901 1 1 76 GLN OE1 O 10.878 2.348 -13.464 1.00 . A A . 68 GLN OE1 1 1
2 3902 1 1 77 TRP C C 6.977 2.897 -7.071 1.00 . A A . 69 TRP C 1 1
2 3903 1 1 77 TRP CA C 7.987 1.841 -7.454 1.00 . A A . 69 TRP CA 1 1
2 3904 1 1 77 TRP CB C 8.627 1.256 -6.185 1.00 . A A . 69 TRP CB 1 1
2 3905 1 1 77 TRP CD1 C 8.894 3.384 -4.777 1.00 . A A . 69 TRP CD1 1 1
2 3906 1 1 77 TRP CD2 C 10.823 2.260 -5.054 1.00 . A A . 69 TRP CD2 1 1
2 3907 1 1 77 TRP CE2 C 11.133 3.393 -4.262 1.00 . A A . 69 TRP CE2 1 1
2 3908 1 1 77 TRP CE3 C 11.865 1.375 -5.376 1.00 . A A . 69 TRP CE3 1 1
2 3909 1 1 77 TRP CG C 9.402 2.278 -5.385 1.00 . A A . 69 TRP CG 1 1
2 3910 1 1 77 TRP CH2 C 13.463 2.738 -4.138 1.00 . A A . 69 TRP CH2 1 1
2 3911 1 1 77 TRP CZ2 C 12.441 3.633 -3.803 1.00 . A A . 69 TRP CZ2 1 1
2 3912 1 1 77 TRP CZ3 C 13.174 1.612 -4.920 1.00 . A A . 69 TRP CZ3 1 1
2 3913 1 1 77 TRP H H 9.781 2.843 -7.971 1.00 . A A . 69 TRP H 1 1
2 3914 1 1 77 TRP HA H 7.454 1.041 -7.960 1.00 . A A . 69 TRP HA 1 1
2 3915 1 1 77 TRP HB2 H 7.843 0.860 -5.570 1.00 . A A . 69 TRP HB2 1 1
2 3916 1 1 77 TRP HB3 H 9.293 0.453 -6.467 1.00 . A A . 69 TRP HB3 1 1
2 3917 1 1 77 TRP HD1 H 7.865 3.703 -4.800 1.00 . A A . 69 TRP HD1 1 1
2 3918 1 1 77 TRP HE1 H 9.825 4.883 -3.609 1.00 . A A . 69 TRP HE1 1 1
2 3919 1 1 77 TRP HE3 H 11.653 0.502 -5.973 1.00 . A A . 69 TRP HE3 1 1
2 3920 1 1 77 TRP HH2 H 14.476 2.915 -3.792 1.00 . A A . 69 TRP HH2 1 1
2 3921 1 1 77 TRP HZ2 H 12.662 4.501 -3.198 1.00 . A A . 69 TRP HZ2 1 1
2 3922 1 1 77 TRP HZ3 H 13.965 0.923 -5.180 1.00 . A A . 69 TRP HZ3 1 1
2 3923 1 1 77 TRP N N 8.998 2.400 -8.350 1.00 . A A . 69 TRP N 1 1
2 3924 1 1 77 TRP NE1 N 9.923 4.048 -4.119 1.00 . A A . 69 TRP NE1 1 1
2 3925 1 1 77 TRP O O 6.238 2.725 -6.105 1.00 . A A . 69 TRP O 1 1
2 3926 1 1 78 MET C C 6.536 5.863 -6.347 1.00 . A A . 70 MET C 1 1
2 3927 1 1 78 MET CA C 6.083 5.114 -7.582 1.00 . A A . 70 MET CA 1 1
2 3928 1 1 78 MET CB C 4.616 4.672 -7.397 1.00 . A A . 70 MET CB 1 1
2 3929 1 1 78 MET CE C 2.256 2.522 -9.966 1.00 . A A . 70 MET CE 1 1
2 3930 1 1 78 MET CG C 4.136 3.943 -8.650 1.00 . A A . 70 MET CG 1 1
2 3931 1 1 78 MET H H 7.615 4.049 -8.568 1.00 . A A . 70 MET H 1 1
2 3932 1 1 78 MET HA H 6.130 5.811 -8.407 1.00 . A A . 70 MET HA 1 1
2 3933 1 1 78 MET HB2 H 4.518 4.028 -6.540 1.00 . A A . 70 MET HB2 1 1
2 3934 1 1 78 MET HB3 H 4.004 5.549 -7.246 1.00 . A A . 70 MET HB3 1 1
2 3935 1 1 78 MET HE1 H 2.756 3.004 -10.795 1.00 . A A . 70 MET HE1 1 1
2 3936 1 1 78 MET HE2 H 1.218 2.354 -10.212 1.00 . A A . 70 MET HE2 1 1
2 3937 1 1 78 MET HE3 H 2.735 1.578 -9.760 1.00 . A A . 70 MET HE3 1 1
2 3938 1 1 78 MET HG2 H 4.311 4.561 -9.513 1.00 . A A . 70 MET HG2 1 1
2 3939 1 1 78 MET HG3 H 4.679 3.017 -8.759 1.00 . A A . 70 MET HG3 1 1
2 3940 1 1 78 MET N N 6.978 3.990 -7.829 1.00 . A A . 70 MET N 1 1
2 3941 1 1 78 MET O O 5.713 6.416 -5.624 1.00 . A A . 70 MET O 1 1
2 3942 1 1 78 MET SD S 2.367 3.585 -8.510 1.00 . A A . 70 MET SD 1 1
2 3943 1 1 79 GLY C C 8.212 8.054 -4.980 1.00 . A A . 71 GLY C 1 1
2 3944 1 1 79 GLY CA C 8.354 6.538 -4.901 1.00 . A A . 71 GLY CA 1 1
2 3945 1 1 79 GLY H H 8.492 5.378 -6.630 1.00 . A A . 71 GLY H 1 1
2 3946 1 1 79 GLY HA2 H 7.824 6.183 -4.038 1.00 . A A . 71 GLY HA2 1 1
2 3947 1 1 79 GLY HA3 H 9.400 6.297 -4.790 1.00 . A A . 71 GLY HA3 1 1
2 3948 1 1 79 GLY N N 7.842 5.864 -6.075 1.00 . A A . 71 GLY N 1 1
2 3949 1 1 79 GLY O O 9.146 8.757 -4.598 1.00 . A A . 71 GLY O 1 1
2 3950 1 1 80 LEU C C 7.806 10.840 -4.996 1.00 . A A . 72 LEU C 1 1
2 3951 1 1 80 LEU CA C 6.738 9.971 -5.630 1.00 . A A . 72 LEU CA 1 1
2 3952 1 1 80 LEU CB C 5.395 10.285 -4.955 1.00 . A A . 72 LEU CB 1 1
2 3953 1 1 80 LEU CD1 C 2.954 9.734 -4.907 1.00 . A A . 72 LEU CD1 1 1
2 3954 1 1 80 LEU CD2 C 4.313 9.186 -6.936 1.00 . A A . 72 LEU CD2 1 1
2 3955 1 1 80 LEU CG C 4.330 9.279 -5.405 1.00 . A A . 72 LEU CG 1 1
2 3956 1 1 80 LEU H H 6.392 7.886 -5.792 1.00 . A A . 72 LEU H 1 1
2 3957 1 1 80 LEU HA H 6.665 10.254 -6.669 1.00 . A A . 72 LEU HA 1 1
2 3958 1 1 80 LEU HB2 H 5.511 10.231 -3.882 1.00 . A A . 72 LEU HB2 1 1
2 3959 1 1 80 LEU HB3 H 5.081 11.281 -5.230 1.00 . A A . 72 LEU HB3 1 1
2 3960 1 1 80 LEU HD11 H 2.248 8.923 -5.006 1.00 . A A . 72 LEU HD11 1 1
2 3961 1 1 80 LEU HD12 H 2.620 10.575 -5.498 1.00 . A A . 72 LEU HD12 1 1
2 3962 1 1 80 LEU HD13 H 3.023 10.029 -3.873 1.00 . A A . 72 LEU HD13 1 1
2 3963 1 1 80 LEU HD21 H 4.398 10.178 -7.357 1.00 . A A . 72 LEU HD21 1 1
2 3964 1 1 80 LEU HD22 H 3.388 8.734 -7.262 1.00 . A A . 72 LEU HD22 1 1
2 3965 1 1 80 LEU HD23 H 5.143 8.580 -7.267 1.00 . A A . 72 LEU HD23 1 1
2 3966 1 1 80 LEU HG H 4.560 8.309 -4.985 1.00 . A A . 72 LEU HG 1 1
2 3967 1 1 80 LEU N N 7.048 8.529 -5.488 1.00 . A A . 72 LEU N 1 1
2 3968 1 1 80 LEU O O 8.375 11.719 -5.643 1.00 . A A . 72 LEU O 1 1
2 3969 1 1 81 SER C C 10.334 10.332 -2.779 1.00 . A A . 73 SER C 1 1
2 3970 1 1 81 SER CA C 9.159 11.275 -3.017 1.00 . A A . 73 SER CA 1 1
2 3971 1 1 81 SER CB C 8.645 11.821 -1.683 1.00 . A A . 73 SER CB 1 1
2 3972 1 1 81 SER H H 7.621 9.799 -3.305 1.00 . A A . 73 SER H 1 1
2 3973 1 1 81 SER HA H 9.504 12.088 -3.642 1.00 . A A . 73 SER HA 1 1
2 3974 1 1 81 SER HB2 H 8.111 11.049 -1.155 1.00 . A A . 73 SER HB2 1 1
2 3975 1 1 81 SER HB3 H 9.485 12.147 -1.083 1.00 . A A . 73 SER HB3 1 1
2 3976 1 1 81 SER HG H 7.055 12.604 -2.487 1.00 . A A . 73 SER HG 1 1
2 3977 1 1 81 SER N N 8.101 10.549 -3.736 1.00 . A A . 73 SER N 1 1
2 3978 1 1 81 SER O O 10.172 9.274 -2.171 1.00 . A A . 73 SER O 1 1
2 3979 1 1 81 SER OG O 7.769 12.913 -1.924 1.00 . A A . 73 SER OG 1 1
2 3980 1 1 82 ASP C C 13.161 9.790 -1.711 1.00 . A A . 74 ASP C 1 1
2 3981 1 1 82 ASP CA C 12.705 9.867 -3.160 1.00 . A A . 74 ASP CA 1 1
2 3982 1 1 82 ASP CB C 13.839 10.447 -4.005 1.00 . A A . 74 ASP CB 1 1
2 3983 1 1 82 ASP CG C 14.277 11.791 -3.427 1.00 . A A . 74 ASP CG 1 1
2 3984 1 1 82 ASP H H 11.574 11.537 -3.802 1.00 . A A . 74 ASP H 1 1
2 3985 1 1 82 ASP HA H 12.483 8.871 -3.510 1.00 . A A . 74 ASP HA 1 1
2 3986 1 1 82 ASP HB2 H 14.675 9.763 -3.999 1.00 . A A . 74 ASP HB2 1 1
2 3987 1 1 82 ASP HB3 H 13.497 10.588 -5.019 1.00 . A A . 74 ASP HB3 1 1
2 3988 1 1 82 ASP N N 11.509 10.702 -3.295 1.00 . A A . 74 ASP N 1 1
2 3989 1 1 82 ASP O O 14.356 9.831 -1.421 1.00 . A A . 74 ASP O 1 1
2 3990 1 1 82 ASP OD1 O 13.548 12.324 -2.607 1.00 . A A . 74 ASP OD1 1 1
2 3991 1 1 82 ASP OD2 O 15.335 12.260 -3.808 1.00 . A A . 74 ASP OD2 1 1
2 3992 1 1 83 SER C C 12.065 8.233 1.138 1.00 . A A . 75 SER C 1 1
2 3993 1 1 83 SER CA C 12.490 9.586 0.614 1.00 . A A . 75 SER CA 1 1
2 3994 1 1 83 SER CB C 11.708 10.660 1.361 1.00 . A A . 75 SER CB 1 1
2 3995 1 1 83 SER H H 11.273 9.641 -1.098 1.00 . A A . 75 SER H 1 1
2 3996 1 1 83 SER HA H 13.545 9.735 0.799 1.00 . A A . 75 SER HA 1 1
2 3997 1 1 83 SER HB2 H 12.067 11.633 1.077 1.00 . A A . 75 SER HB2 1 1
2 3998 1 1 83 SER HB3 H 10.660 10.576 1.109 1.00 . A A . 75 SER HB3 1 1
2 3999 1 1 83 SER HG H 11.021 10.492 3.173 1.00 . A A . 75 SER HG 1 1
2 4000 1 1 83 SER N N 12.201 9.674 -0.807 1.00 . A A . 75 SER N 1 1
2 4001 1 1 83 SER O O 10.931 7.821 0.930 1.00 . A A . 75 SER O 1 1
2 4002 1 1 83 SER OG O 11.887 10.481 2.760 1.00 . A A . 75 SER OG 1 1
2 4003 1 1 84 VAL C C 13.543 6.011 3.589 1.00 . A A . 76 VAL C 1 1
2 4004 1 1 84 VAL CA C 12.697 6.220 2.340 1.00 . A A . 76 VAL CA 1 1
2 4005 1 1 84 VAL CB C 13.023 5.124 1.313 1.00 . A A . 76 VAL CB 1 1
2 4006 1 1 84 VAL CG1 C 12.301 3.834 1.695 1.00 . A A . 76 VAL CG1 1 1
2 4007 1 1 84 VAL CG2 C 12.575 5.555 -0.084 1.00 . A A . 76 VAL CG2 1 1
2 4008 1 1 84 VAL H H 13.887 7.906 1.885 1.00 . A A . 76 VAL H 1 1
2 4009 1 1 84 VAL HA H 11.653 6.153 2.615 1.00 . A A . 76 VAL HA 1 1
2 4010 1 1 84 VAL HB H 14.086 4.945 1.307 1.00 . A A . 76 VAL HB 1 1
2 4011 1 1 84 VAL HG11 H 12.645 3.503 2.662 1.00 . A A . 76 VAL HG11 1 1
2 4012 1 1 84 VAL HG12 H 12.507 3.073 0.957 1.00 . A A . 76 VAL HG12 1 1
2 4013 1 1 84 VAL HG13 H 11.239 4.021 1.736 1.00 . A A . 76 VAL HG13 1 1
2 4014 1 1 84 VAL HG21 H 12.745 4.746 -0.780 1.00 . A A . 76 VAL HG21 1 1
2 4015 1 1 84 VAL HG22 H 13.142 6.419 -0.394 1.00 . A A . 76 VAL HG22 1 1
2 4016 1 1 84 VAL HG23 H 11.524 5.796 -0.068 1.00 . A A . 76 VAL HG23 1 1
2 4017 1 1 84 VAL N N 12.983 7.539 1.788 1.00 . A A . 76 VAL N 1 1
2 4018 1 1 84 VAL O O 14.768 5.921 3.495 1.00 . A A . 76 VAL O 1 1
2 4019 1 1 85 ARG C C 13.145 4.516 6.738 1.00 . A A . 77 ARG C 1 1
2 4020 1 1 85 ARG CA C 13.635 5.751 6.012 1.00 . A A . 77 ARG CA 1 1
2 4021 1 1 85 ARG CB C 13.462 6.991 6.893 1.00 . A A . 77 ARG CB 1 1
2 4022 1 1 85 ARG CD C 14.046 9.421 7.112 1.00 . A A . 77 ARG CD 1 1
2 4023 1 1 85 ARG CG C 14.242 8.156 6.273 1.00 . A A . 77 ARG CG 1 1
2 4024 1 1 85 ARG CZ C 12.245 10.951 7.682 1.00 . A A . 77 ARG CZ 1 1
2 4025 1 1 85 ARG H H 11.921 6.022 4.793 1.00 . A A . 77 ARG H 1 1
2 4026 1 1 85 ARG HA H 14.690 5.627 5.794 1.00 . A A . 77 ARG HA 1 1
2 4027 1 1 85 ARG HB2 H 12.414 7.245 6.949 1.00 . A A . 77 ARG HB2 1 1
2 4028 1 1 85 ARG HB3 H 13.836 6.789 7.882 1.00 . A A . 77 ARG HB3 1 1
2 4029 1 1 85 ARG HD2 H 14.278 9.205 8.142 1.00 . A A . 77 ARG HD2 1 1
2 4030 1 1 85 ARG HD3 H 14.711 10.192 6.751 1.00 . A A . 77 ARG HD3 1 1
2 4031 1 1 85 ARG HE H 12.034 9.394 6.442 1.00 . A A . 77 ARG HE 1 1
2 4032 1 1 85 ARG HG2 H 15.292 7.908 6.238 1.00 . A A . 77 ARG HG2 1 1
2 4033 1 1 85 ARG HG3 H 13.883 8.333 5.270 1.00 . A A . 77 ARG HG3 1 1
2 4034 1 1 85 ARG HH11 H 14.027 11.321 8.517 1.00 . A A . 77 ARG HH11 1 1
2 4035 1 1 85 ARG HH12 H 12.759 12.419 8.944 1.00 . A A . 77 ARG HH12 1 1
2 4036 1 1 85 ARG HH21 H 10.367 10.832 6.999 1.00 . A A . 77 ARG HH21 1 1
2 4037 1 1 85 ARG HH22 H 10.687 12.142 8.086 1.00 . A A . 77 ARG HH22 1 1
2 4038 1 1 85 ARG N N 12.902 5.941 4.762 1.00 . A A . 77 ARG N 1 1
2 4039 1 1 85 ARG NE N 12.665 9.882 7.012 1.00 . A A . 77 ARG NE 1 1
2 4040 1 1 85 ARG NH1 N 13.075 11.615 8.441 1.00 . A A . 77 ARG NH1 1 1
2 4041 1 1 85 ARG NH2 N 11.003 11.339 7.581 1.00 . A A . 77 ARG NH2 1 1
2 4042 1 1 85 ARG O O 13.591 4.220 7.841 1.00 . A A . 77 ARG O 1 1
2 4043 1 1 86 SER C C 10.989 1.729 5.686 1.00 . A A . 78 SER C 1 1
2 4044 1 1 86 SER CA C 11.732 2.567 6.709 1.00 . A A . 78 SER CA 1 1
2 4045 1 1 86 SER CB C 10.835 2.900 7.892 1.00 . A A . 78 SER CB 1 1
2 4046 1 1 86 SER H H 11.934 4.050 5.217 1.00 . A A . 78 SER H 1 1
2 4047 1 1 86 SER HA H 12.573 1.989 7.055 1.00 . A A . 78 SER HA 1 1
2 4048 1 1 86 SER HB2 H 11.444 3.235 8.706 1.00 . A A . 78 SER HB2 1 1
2 4049 1 1 86 SER HB3 H 10.147 3.686 7.614 1.00 . A A . 78 SER HB3 1 1
2 4050 1 1 86 SER HG H 9.346 2.022 8.779 1.00 . A A . 78 SER HG 1 1
2 4051 1 1 86 SER N N 12.244 3.782 6.106 1.00 . A A . 78 SER N 1 1
2 4052 1 1 86 SER O O 10.640 2.204 4.604 1.00 . A A . 78 SER O 1 1
2 4053 1 1 86 SER OG O 10.119 1.739 8.286 1.00 . A A . 78 SER OG 1 1
2 4054 1 1 87 CYS C C 9.489 -1.593 5.920 1.00 . A A . 79 CYS C 1 1
2 4055 1 1 87 CYS CA C 10.117 -0.464 5.127 1.00 . A A . 79 CYS CA 1 1
2 4056 1 1 87 CYS CB C 11.153 -1.039 4.153 1.00 . A A . 79 CYS CB 1 1
2 4057 1 1 87 CYS H H 11.107 0.137 6.901 1.00 . A A . 79 CYS H 1 1
2 4058 1 1 87 CYS HA H 9.359 0.041 4.551 1.00 . A A . 79 CYS HA 1 1
2 4059 1 1 87 CYS HB2 H 10.648 -1.520 3.328 1.00 . A A . 79 CYS HB2 1 1
2 4060 1 1 87 CYS HB3 H 11.770 -0.236 3.771 1.00 . A A . 79 CYS HB3 1 1
2 4061 1 1 87 CYS HG H 11.760 -3.100 4.972 1.00 . A A . 79 CYS HG 1 1
2 4062 1 1 87 CYS N N 10.781 0.466 6.028 1.00 . A A . 79 CYS N 1 1
2 4063 1 1 87 CYS O O 10.028 -1.998 6.946 1.00 . A A . 79 CYS O 1 1
2 4064 1 1 87 CYS SG S 12.199 -2.247 5.009 1.00 . A A . 79 CYS SG 1 1
2 4065 1 1 88 ARG C C 7.424 -4.336 5.163 1.00 . A A . 80 ARG C 1 1
2 4066 1 1 88 ARG CA C 7.677 -3.202 6.141 1.00 . A A . 80 ARG CA 1 1
2 4067 1 1 88 ARG CB C 6.343 -2.707 6.764 1.00 . A A . 80 ARG CB 1 1
2 4068 1 1 88 ARG CD C 3.870 -2.394 6.413 1.00 . A A . 80 ARG CD 1 1
2 4069 1 1 88 ARG CG C 5.142 -3.044 5.867 1.00 . A A . 80 ARG CG 1 1
2 4070 1 1 88 ARG CZ C 2.546 -4.327 7.043 1.00 . A A . 80 ARG CZ 1 1
2 4071 1 1 88 ARG H H 7.969 -1.742 4.625 1.00 . A A . 80 ARG H 1 1
2 4072 1 1 88 ARG HA H 8.303 -3.562 6.939 1.00 . A A . 80 ARG HA 1 1
2 4073 1 1 88 ARG HB2 H 6.201 -3.172 7.731 1.00 . A A . 80 ARG HB2 1 1
2 4074 1 1 88 ARG HB3 H 6.397 -1.639 6.893 1.00 . A A . 80 ARG HB3 1 1
2 4075 1 1 88 ARG HD2 H 4.107 -1.444 6.873 1.00 . A A . 80 ARG HD2 1 1
2 4076 1 1 88 ARG HD3 H 3.176 -2.236 5.604 1.00 . A A . 80 ARG HD3 1 1
2 4077 1 1 88 ARG HE H 3.403 -3.086 8.351 1.00 . A A . 80 ARG HE 1 1
2 4078 1 1 88 ARG HG2 H 5.334 -2.693 4.872 1.00 . A A . 80 ARG HG2 1 1
2 4079 1 1 88 ARG HG3 H 4.997 -4.115 5.847 1.00 . A A . 80 ARG HG3 1 1
2 4080 1 1 88 ARG HH11 H 2.777 -4.013 5.078 1.00 . A A . 80 ARG HH11 1 1
2 4081 1 1 88 ARG HH12 H 1.826 -5.395 5.510 1.00 . A A . 80 ARG HH12 1 1
2 4082 1 1 88 ARG HH21 H 2.165 -4.895 8.923 1.00 . A A . 80 ARG HH21 1 1
2 4083 1 1 88 ARG HH22 H 1.480 -5.894 7.686 1.00 . A A . 80 ARG HH22 1 1
2 4084 1 1 88 ARG N N 8.356 -2.105 5.449 1.00 . A A . 80 ARG N 1 1
2 4085 1 1 88 ARG NE N 3.268 -3.272 7.404 1.00 . A A . 80 ARG NE 1 1
2 4086 1 1 88 ARG NH1 N 2.369 -4.600 5.778 1.00 . A A . 80 ARG NH1 1 1
2 4087 1 1 88 ARG NH2 N 2.023 -5.100 7.955 1.00 . A A . 80 ARG NH2 1 1
2 4088 1 1 88 ARG O O 7.247 -4.103 3.966 1.00 . A A . 80 ARG O 1 1
2 4089 1 1 89 LEU C C 5.639 -7.103 4.992 1.00 . A A . 81 LEU C 1 1
2 4090 1 1 89 LEU CA C 7.105 -6.723 4.833 1.00 . A A . 81 LEU CA 1 1
2 4091 1 1 89 LEU CB C 8.011 -7.902 5.241 1.00 . A A . 81 LEU CB 1 1
2 4092 1 1 89 LEU CD1 C 7.529 -9.023 3.009 1.00 . A A . 81 LEU CD1 1 1
2 4093 1 1 89 LEU CD2 C 8.521 -10.332 4.907 1.00 . A A . 81 LEU CD2 1 1
2 4094 1 1 89 LEU CG C 7.551 -9.203 4.543 1.00 . A A . 81 LEU CG 1 1
2 4095 1 1 89 LEU H H 7.509 -5.700 6.633 1.00 . A A . 81 LEU H 1 1
2 4096 1 1 89 LEU HA H 7.306 -6.463 3.801 1.00 . A A . 81 LEU HA 1 1
2 4097 1 1 89 LEU HB2 H 9.031 -7.683 4.962 1.00 . A A . 81 LEU HB2 1 1
2 4098 1 1 89 LEU HB3 H 7.966 -8.036 6.311 1.00 . A A . 81 LEU HB3 1 1
2 4099 1 1 89 LEU HD11 H 6.545 -8.716 2.696 1.00 . A A . 81 LEU HD11 1 1
2 4100 1 1 89 LEU HD12 H 7.772 -9.956 2.522 1.00 . A A . 81 LEU HD12 1 1
2 4101 1 1 89 LEU HD13 H 8.242 -8.276 2.718 1.00 . A A . 81 LEU HD13 1 1
2 4102 1 1 89 LEU HD21 H 8.737 -10.296 5.964 1.00 . A A . 81 LEU HD21 1 1
2 4103 1 1 89 LEU HD22 H 9.436 -10.213 4.345 1.00 . A A . 81 LEU HD22 1 1
2 4104 1 1 89 LEU HD23 H 8.069 -11.281 4.663 1.00 . A A . 81 LEU HD23 1 1
2 4105 1 1 89 LEU HG H 6.560 -9.468 4.884 1.00 . A A . 81 LEU HG 1 1
2 4106 1 1 89 LEU N N 7.375 -5.561 5.674 1.00 . A A . 81 LEU N 1 1
2 4107 1 1 89 LEU O O 5.119 -7.135 6.106 1.00 . A A . 81 LEU O 1 1
2 4108 1 1 90 ILE C C 3.431 -9.293 3.892 1.00 . A A . 82 ILE C 1 1
2 4109 1 1 90 ILE CA C 3.558 -7.755 3.920 1.00 . A A . 82 ILE CA 1 1
2 4110 1 1 90 ILE CB C 2.811 -7.138 2.714 1.00 . A A . 82 ILE CB 1 1
2 4111 1 1 90 ILE CD1 C 2.734 -5.202 1.132 1.00 . A A . 82 ILE CD1 1 1
2 4112 1 1 90 ILE CG1 C 3.405 -5.757 2.386 1.00 . A A . 82 ILE CG1 1 1
2 4113 1 1 90 ILE CG2 C 1.318 -6.977 3.061 1.00 . A A . 82 ILE CG2 1 1
2 4114 1 1 90 ILE H H 5.444 -7.340 3.021 1.00 . A A . 82 ILE H 1 1
2 4115 1 1 90 ILE HA H 3.121 -7.367 4.826 1.00 . A A . 82 ILE HA 1 1
2 4116 1 1 90 ILE HB H 2.912 -7.787 1.851 1.00 . A A . 82 ILE HB 1 1
2 4117 1 1 90 ILE HD11 H 2.773 -5.946 0.355 1.00 . A A . 82 ILE HD11 1 1
2 4118 1 1 90 ILE HD12 H 3.257 -4.318 0.806 1.00 . A A . 82 ILE HD12 1 1
2 4119 1 1 90 ILE HD13 H 1.705 -4.957 1.347 1.00 . A A . 82 ILE HD13 1 1
2 4120 1 1 90 ILE HG12 H 3.238 -5.083 3.212 1.00 . A A . 82 ILE HG12 1 1
2 4121 1 1 90 ILE HG13 H 4.465 -5.847 2.203 1.00 . A A . 82 ILE HG13 1 1
2 4122 1 1 90 ILE HG21 H 0.886 -7.945 3.258 1.00 . A A . 82 ILE HG21 1 1
2 4123 1 1 90 ILE HG22 H 0.797 -6.517 2.240 1.00 . A A . 82 ILE HG22 1 1
2 4124 1 1 90 ILE HG23 H 1.215 -6.356 3.938 1.00 . A A . 82 ILE HG23 1 1
2 4125 1 1 90 ILE N N 4.973 -7.382 3.881 1.00 . A A . 82 ILE N 1 1
2 4126 1 1 90 ILE O O 3.746 -9.909 2.876 1.00 . A A . 82 ILE O 1 1
2 4127 1 1 91 PRO C C 2.082 -11.990 3.806 1.00 . A A . 83 PRO C 1 1
2 4128 1 1 91 PRO CA C 2.862 -11.429 4.995 1.00 . A A . 83 PRO CA 1 1
2 4129 1 1 91 PRO CB C 2.111 -11.716 6.306 1.00 . A A . 83 PRO CB 1 1
2 4130 1 1 91 PRO CD C 2.604 -9.337 6.261 1.00 . A A . 83 PRO CD 1 1
2 4131 1 1 91 PRO CG C 2.385 -10.542 7.187 1.00 . A A . 83 PRO CG 1 1
2 4132 1 1 91 PRO HA H 3.839 -11.887 5.036 1.00 . A A . 83 PRO HA 1 1
2 4133 1 1 91 PRO HB2 H 1.044 -11.802 6.118 1.00 . A A . 83 PRO HB2 1 1
2 4134 1 1 91 PRO HB3 H 2.482 -12.623 6.764 1.00 . A A . 83 PRO HB3 1 1
2 4135 1 1 91 PRO HD2 H 1.690 -8.767 6.158 1.00 . A A . 83 PRO HD2 1 1
2 4136 1 1 91 PRO HD3 H 3.402 -8.714 6.641 1.00 . A A . 83 PRO HD3 1 1
2 4137 1 1 91 PRO HG2 H 1.540 -10.366 7.843 1.00 . A A . 83 PRO HG2 1 1
2 4138 1 1 91 PRO HG3 H 3.277 -10.719 7.771 1.00 . A A . 83 PRO HG3 1 1
2 4139 1 1 91 PRO N N 2.996 -9.935 4.965 1.00 . A A . 83 PRO N 1 1
2 4140 1 1 91 PRO O O 1.188 -11.340 3.265 1.00 . A A . 83 PRO O 1 1
2 4141 1 1 92 HIS C C 0.351 -14.248 2.676 1.00 . A A . 84 HIS C 1 1
2 4142 1 1 92 HIS CA C 1.784 -13.886 2.306 1.00 . A A . 84 HIS CA 1 1
2 4143 1 1 92 HIS CB C 2.542 -15.162 1.936 1.00 . A A . 84 HIS CB 1 1
2 4144 1 1 92 HIS CD2 C 4.526 -13.615 1.181 1.00 . A A . 84 HIS CD2 1 1
2 4145 1 1 92 HIS CE1 C 6.031 -15.149 0.901 1.00 . A A . 84 HIS CE1 1 1
2 4146 1 1 92 HIS CG C 3.933 -14.814 1.484 1.00 . A A . 84 HIS CG 1 1
2 4147 1 1 92 HIS H H 3.157 -13.670 3.904 1.00 . A A . 84 HIS H 1 1
2 4148 1 1 92 HIS HA H 1.771 -13.225 1.453 1.00 . A A . 84 HIS HA 1 1
2 4149 1 1 92 HIS HB2 H 2.595 -15.811 2.797 1.00 . A A . 84 HIS HB2 1 1
2 4150 1 1 92 HIS HB3 H 2.021 -15.668 1.136 1.00 . A A . 84 HIS HB3 1 1
2 4151 1 1 92 HIS HD1 H 4.805 -16.744 1.430 1.00 . A A . 84 HIS HD1 1 1
2 4152 1 1 92 HIS HD2 H 4.040 -12.652 1.221 1.00 . A A . 84 HIS HD2 1 1
2 4153 1 1 92 HIS HE1 H 6.962 -15.650 0.682 1.00 . A A . 84 HIS HE1 1 1
2 4154 1 1 92 HIS HE2 H 6.512 -13.154 0.550 1.00 . A A . 84 HIS HE2 1 1
2 4155 1 1 92 HIS N N 2.440 -13.212 3.421 1.00 . A A . 84 HIS N 1 1
2 4156 1 1 92 HIS ND1 N 4.911 -15.779 1.298 1.00 . A A . 84 HIS ND1 1 1
2 4157 1 1 92 HIS NE2 N 5.852 -13.828 0.814 1.00 . A A . 84 HIS NE2 1 1
2 4158 1 1 92 HIS O O -0.102 -13.977 3.788 1.00 . A A . 84 HIS O 1 1
2 4159 1 1 93 SER C C -2.221 -16.251 0.932 1.00 . A A . 85 SER C 1 1
2 4160 1 1 93 SER CA C -1.737 -15.255 1.978 1.00 . A A . 85 SER CA 1 1
2 4161 1 1 93 SER CB C -2.626 -14.019 1.937 1.00 . A A . 85 SER CB 1 1
2 4162 1 1 93 SER H H 0.060 -15.055 0.870 1.00 . A A . 85 SER H 1 1
2 4163 1 1 93 SER HA H -1.812 -15.704 2.957 1.00 . A A . 85 SER HA 1 1
2 4164 1 1 93 SER HB2 H -2.617 -13.603 0.941 1.00 . A A . 85 SER HB2 1 1
2 4165 1 1 93 SER HB3 H -3.639 -14.296 2.201 1.00 . A A . 85 SER HB3 1 1
2 4166 1 1 93 SER HG H -2.879 -12.625 3.273 1.00 . A A . 85 SER HG 1 1
2 4167 1 1 93 SER N N -0.358 -14.861 1.736 1.00 . A A . 85 SER N 1 1
2 4168 1 1 93 SER O O -1.741 -16.260 -0.201 1.00 . A A . 85 SER O 1 1
2 4169 1 1 93 SER OG O -2.128 -13.055 2.856 1.00 . A A . 85 SER OG 1 1
2 4170 1 1 94 GLY C C -5.099 -17.546 -0.139 1.00 . A A . 86 GLY C 1 1
2 4171 1 1 94 GLY CA C -3.771 -18.060 0.403 1.00 . A A . 86 GLY CA 1 1
2 4172 1 1 94 GLY H H -3.546 -17.007 2.228 1.00 . A A . 86 GLY H 1 1
2 4173 1 1 94 GLY HA2 H -3.092 -18.240 -0.419 1.00 . A A . 86 GLY HA2 1 1
2 4174 1 1 94 GLY HA3 H -3.942 -18.981 0.936 1.00 . A A . 86 GLY HA3 1 1
2 4175 1 1 94 GLY N N -3.196 -17.074 1.316 1.00 . A A . 86 GLY N 1 1
2 4176 1 1 94 GLY O O -5.209 -17.196 -1.316 1.00 . A A . 86 GLY O 1 1
2 4177 1 1 95 SER C C -7.404 -15.460 0.355 1.00 . A A . 87 SER C 1 1
2 4178 1 1 95 SER CA C -7.413 -16.981 0.352 1.00 . A A . 87 SER CA 1 1
2 4179 1 1 95 SER CB C -8.473 -17.473 1.334 1.00 . A A . 87 SER CB 1 1
2 4180 1 1 95 SER H H -5.944 -17.758 1.664 1.00 . A A . 87 SER H 1 1
2 4181 1 1 95 SER HA H -7.669 -17.345 -0.632 1.00 . A A . 87 SER HA 1 1
2 4182 1 1 95 SER HB2 H -8.420 -16.906 2.242 1.00 . A A . 87 SER HB2 1 1
2 4183 1 1 95 SER HB3 H -9.453 -17.343 0.892 1.00 . A A . 87 SER HB3 1 1
2 4184 1 1 95 SER HG H -8.293 -19.334 0.795 1.00 . A A . 87 SER HG 1 1
2 4185 1 1 95 SER N N -6.099 -17.482 0.736 1.00 . A A . 87 SER N 1 1
2 4186 1 1 95 SER O O -6.746 -14.843 1.189 1.00 . A A . 87 SER O 1 1
2 4187 1 1 95 SER OG O -8.249 -18.846 1.620 1.00 . A A . 87 SER OG 1 1
2 4188 1 1 96 HIS C C -9.622 -12.893 -0.697 1.00 . A A . 88 HIS C 1 1
2 4189 1 1 96 HIS CA C -8.186 -13.392 -0.668 1.00 . A A . 88 HIS CA 1 1
2 4190 1 1 96 HIS CB C -7.487 -12.929 -1.951 1.00 . A A . 88 HIS CB 1 1
2 4191 1 1 96 HIS CD2 C -5.264 -14.189 -1.346 1.00 . A A . 88 HIS CD2 1 1
2 4192 1 1 96 HIS CE1 C -4.820 -14.989 -3.308 1.00 . A A . 88 HIS CE1 1 1
2 4193 1 1 96 HIS CG C -6.263 -13.764 -2.185 1.00 . A A . 88 HIS CG 1 1
2 4194 1 1 96 HIS H H -8.629 -15.399 -1.218 1.00 . A A . 88 HIS H 1 1
2 4195 1 1 96 HIS HA H -7.680 -12.950 0.180 1.00 . A A . 88 HIS HA 1 1
2 4196 1 1 96 HIS HB2 H -8.162 -13.040 -2.792 1.00 . A A . 88 HIS HB2 1 1
2 4197 1 1 96 HIS HB3 H -7.203 -11.890 -1.853 1.00 . A A . 88 HIS HB3 1 1
2 4198 1 1 96 HIS HD2 H -5.193 -13.959 -0.297 1.00 . A A . 88 HIS HD2 1 1
2 4199 1 1 96 HIS HE1 H -4.338 -15.506 -4.121 1.00 . A A . 88 HIS HE1 1 1
2 4200 1 1 96 HIS HE2 H -3.547 -15.396 -1.712 1.00 . A A . 88 HIS HE2 1 1
2 4201 1 1 96 HIS N N -8.130 -14.855 -0.576 1.00 . A A . 88 HIS N 1 1
2 4202 1 1 96 HIS ND1 N -5.959 -14.287 -3.430 1.00 . A A . 88 HIS ND1 1 1
2 4203 1 1 96 HIS NE2 N -4.354 -14.963 -2.056 1.00 . A A . 88 HIS NE2 1 1
2 4204 1 1 96 HIS O O -10.286 -12.986 -1.730 1.00 . A A . 88 HIS O 1 1
2 4205 1 1 97 ARG C C -11.522 -10.464 1.180 1.00 . A A . 89 ARG C 1 1
2 4206 1 1 97 ARG CA C -11.473 -11.818 0.467 1.00 . A A . 89 ARG CA 1 1
2 4207 1 1 97 ARG CB C -12.386 -12.816 1.182 1.00 . A A . 89 ARG CB 1 1
2 4208 1 1 97 ARG CD C -12.951 -15.229 1.448 1.00 . A A . 89 ARG CD 1 1
2 4209 1 1 97 ARG CG C -11.986 -14.243 0.798 1.00 . A A . 89 ARG CG 1 1
2 4210 1 1 97 ARG CZ C -13.403 -17.605 1.304 1.00 . A A . 89 ARG CZ 1 1
2 4211 1 1 97 ARG H H -9.528 -12.295 1.218 1.00 . A A . 89 ARG H 1 1
2 4212 1 1 97 ARG HA H -11.820 -11.699 -0.549 1.00 . A A . 89 ARG HA 1 1
2 4213 1 1 97 ARG HB2 H -12.296 -12.693 2.252 1.00 . A A . 89 ARG HB2 1 1
2 4214 1 1 97 ARG HB3 H -13.408 -12.643 0.881 1.00 . A A . 89 ARG HB3 1 1
2 4215 1 1 97 ARG HD2 H -12.931 -15.096 2.520 1.00 . A A . 89 ARG HD2 1 1
2 4216 1 1 97 ARG HD3 H -13.951 -15.044 1.084 1.00 . A A . 89 ARG HD3 1 1
2 4217 1 1 97 ARG HE H -11.665 -16.770 0.772 1.00 . A A . 89 ARG HE 1 1
2 4218 1 1 97 ARG HG2 H -12.022 -14.356 -0.273 1.00 . A A . 89 ARG HG2 1 1
2 4219 1 1 97 ARG HG3 H -10.984 -14.445 1.148 1.00 . A A . 89 ARG HG3 1 1
2 4220 1 1 97 ARG HH11 H -14.880 -16.448 2.003 1.00 . A A . 89 ARG HH11 1 1
2 4221 1 1 97 ARG HH12 H -15.233 -18.141 1.911 1.00 . A A . 89 ARG HH12 1 1
2 4222 1 1 97 ARG HH21 H -12.115 -18.988 0.646 1.00 . A A . 89 ARG HH21 1 1
2 4223 1 1 97 ARG HH22 H -13.665 -19.582 1.141 1.00 . A A . 89 ARG HH22 1 1
2 4224 1 1 97 ARG N N -10.102 -12.346 0.423 1.00 . A A . 89 ARG N 1 1
2 4225 1 1 97 ARG NE N -12.562 -16.595 1.127 1.00 . A A . 89 ARG NE 1 1
2 4226 1 1 97 ARG NH1 N -14.599 -17.381 1.776 1.00 . A A . 89 ARG NH1 1 1
2 4227 1 1 97 ARG NH2 N -13.033 -18.820 1.008 1.00 . A A . 89 ARG NH2 1 1
2 4228 1 1 97 ARG O O -10.839 -10.261 2.185 1.00 . A A . 89 ARG O 1 1
2 4229 1 1 98 ILE C C -13.837 -7.614 1.009 1.00 . A A . 90 ILE C 1 1
2 4230 1 1 98 ILE CA C -12.448 -8.205 1.247 1.00 . A A . 90 ILE CA 1 1
2 4231 1 1 98 ILE CB C -11.390 -7.264 0.676 1.00 . A A . 90 ILE CB 1 1
2 4232 1 1 98 ILE CD1 C -10.229 -5.082 1.095 1.00 . A A . 90 ILE CD1 1 1
2 4233 1 1 98 ILE CG1 C -11.474 -5.919 1.401 1.00 . A A . 90 ILE CG1 1 1
2 4234 1 1 98 ILE CG2 C -11.637 -7.052 -0.820 1.00 . A A . 90 ILE CG2 1 1
2 4235 1 1 98 ILE H H -12.826 -9.751 -0.172 1.00 . A A . 90 ILE H 1 1
2 4236 1 1 98 ILE HA H -12.302 -8.269 2.317 1.00 . A A . 90 ILE HA 1 1
2 4237 1 1 98 ILE HB H -10.413 -7.696 0.828 1.00 . A A . 90 ILE HB 1 1
2 4238 1 1 98 ILE HD11 H -10.215 -4.215 1.737 1.00 . A A . 90 ILE HD11 1 1
2 4239 1 1 98 ILE HD12 H -10.247 -4.766 0.061 1.00 . A A . 90 ILE HD12 1 1
2 4240 1 1 98 ILE HD13 H -9.342 -5.673 1.280 1.00 . A A . 90 ILE HD13 1 1
2 4241 1 1 98 ILE HG12 H -12.351 -5.394 1.067 1.00 . A A . 90 ILE HG12 1 1
2 4242 1 1 98 ILE HG13 H -11.540 -6.085 2.464 1.00 . A A . 90 ILE HG13 1 1
2 4243 1 1 98 ILE HG21 H -12.581 -6.551 -0.968 1.00 . A A . 90 ILE HG21 1 1
2 4244 1 1 98 ILE HG22 H -11.653 -8.007 -1.322 1.00 . A A . 90 ILE HG22 1 1
2 4245 1 1 98 ILE HG23 H -10.845 -6.445 -1.228 1.00 . A A . 90 ILE HG23 1 1
2 4246 1 1 98 ILE N N -12.324 -9.537 0.648 1.00 . A A . 90 ILE N 1 1
2 4247 1 1 98 ILE O O -14.419 -7.787 -0.061 1.00 . A A . 90 ILE O 1 1
2 4248 1 1 99 ARG C C -15.636 -4.776 2.091 1.00 . A A . 91 ARG C 1 1
2 4249 1 1 99 ARG CA C -15.691 -6.296 1.938 1.00 . A A . 91 ARG CA 1 1
2 4250 1 1 99 ARG CB C -16.588 -6.884 3.018 1.00 . A A . 91 ARG CB 1 1
2 4251 1 1 99 ARG CD C -17.506 -8.996 3.955 1.00 . A A . 91 ARG CD 1 1
2 4252 1 1 99 ARG CG C -16.695 -8.392 2.815 1.00 . A A . 91 ARG CG 1 1
2 4253 1 1 99 ARG CZ C -19.737 -8.774 4.877 1.00 . A A . 91 ARG CZ 1 1
2 4254 1 1 99 ARG H H -13.830 -6.824 2.839 1.00 . A A . 91 ARG H 1 1
2 4255 1 1 99 ARG HA H -16.098 -6.530 0.972 1.00 . A A . 91 ARG HA 1 1
2 4256 1 1 99 ARG HB2 H -16.161 -6.679 3.987 1.00 . A A . 91 ARG HB2 1 1
2 4257 1 1 99 ARG HB3 H -17.570 -6.442 2.953 1.00 . A A . 91 ARG HB3 1 1
2 4258 1 1 99 ARG HD2 H -17.512 -10.071 3.861 1.00 . A A . 91 ARG HD2 1 1
2 4259 1 1 99 ARG HD3 H -17.056 -8.723 4.898 1.00 . A A . 91 ARG HD3 1 1
2 4260 1 1 99 ARG HE H -19.161 -7.948 3.149 1.00 . A A . 91 ARG HE 1 1
2 4261 1 1 99 ARG HG2 H -17.182 -8.594 1.878 1.00 . A A . 91 ARG HG2 1 1
2 4262 1 1 99 ARG HG3 H -15.708 -8.825 2.808 1.00 . A A . 91 ARG HG3 1 1
2 4263 1 1 99 ARG HH11 H -18.437 -9.874 5.926 1.00 . A A . 91 ARG HH11 1 1
2 4264 1 1 99 ARG HH12 H -20.017 -9.722 6.617 1.00 . A A . 91 ARG HH12 1 1
2 4265 1 1 99 ARG HH21 H -21.235 -7.738 4.045 1.00 . A A . 91 ARG HH21 1 1
2 4266 1 1 99 ARG HH22 H -21.604 -8.510 5.550 1.00 . A A . 91 ARG HH22 1 1
2 4267 1 1 99 ARG N N -14.359 -6.913 2.028 1.00 . A A . 91 ARG N 1 1
2 4268 1 1 99 ARG NE N -18.875 -8.500 3.907 1.00 . A A . 91 ARG NE 1 1
2 4269 1 1 99 ARG NH1 N -19.369 -9.514 5.885 1.00 . A A . 91 ARG NH1 1 1
2 4270 1 1 99 ARG NH2 N -20.954 -8.305 4.820 1.00 . A A . 91 ARG NH2 1 1
2 4271 1 1 99 ARG O O -15.589 -4.254 3.205 1.00 . A A . 91 ARG O 1 1
2 4272 1 1 100 LEU C C -16.999 -2.052 1.249 1.00 . A A . 92 LEU C 1 1
2 4273 1 1 100 LEU CA C -15.623 -2.617 0.955 1.00 . A A . 92 LEU CA 1 1
2 4274 1 1 100 LEU CB C -15.175 -2.105 -0.410 1.00 . A A . 92 LEU CB 1 1
2 4275 1 1 100 LEU CD1 C -13.568 -2.442 -2.283 1.00 . A A . 92 LEU CD1 1 1
2 4276 1 1 100 LEU CD2 C -12.801 -2.684 0.068 1.00 . A A . 92 LEU CD2 1 1
2 4277 1 1 100 LEU CG C -13.964 -2.900 -0.888 1.00 . A A . 92 LEU CG 1 1
2 4278 1 1 100 LEU H H -15.699 -4.546 0.109 1.00 . A A . 92 LEU H 1 1
2 4279 1 1 100 LEU HA H -14.958 -2.268 1.715 1.00 . A A . 92 LEU HA 1 1
2 4280 1 1 100 LEU HB2 H -15.983 -2.217 -1.120 1.00 . A A . 92 LEU HB2 1 1
2 4281 1 1 100 LEU HB3 H -14.907 -1.062 -0.332 1.00 . A A . 92 LEU HB3 1 1
2 4282 1 1 100 LEU HD11 H -13.021 -3.234 -2.763 1.00 . A A . 92 LEU HD11 1 1
2 4283 1 1 100 LEU HD12 H -12.951 -1.559 -2.213 1.00 . A A . 92 LEU HD12 1 1
2 4284 1 1 100 LEU HD13 H -14.453 -2.217 -2.857 1.00 . A A . 92 LEU HD13 1 1
2 4285 1 1 100 LEU HD21 H -11.893 -3.065 -0.375 1.00 . A A . 92 LEU HD21 1 1
2 4286 1 1 100 LEU HD22 H -13.000 -3.203 0.979 1.00 . A A . 92 LEU HD22 1 1
2 4287 1 1 100 LEU HD23 H -12.691 -1.628 0.267 1.00 . A A . 92 LEU HD23 1 1
2 4288 1 1 100 LEU HG H -14.212 -3.951 -0.920 1.00 . A A . 92 LEU HG 1 1
2 4289 1 1 100 LEU N N -15.657 -4.074 0.959 1.00 . A A . 92 LEU N 1 1
2 4290 1 1 100 LEU O O -18.015 -2.603 0.825 1.00 . A A . 92 LEU O 1 1
2 4291 1 1 101 TYR C C -18.311 1.168 1.975 1.00 . A A . 93 TYR C 1 1
2 4292 1 1 101 TYR CA C -18.284 -0.308 2.372 1.00 . A A . 93 TYR CA 1 1
2 4293 1 1 101 TYR CB C -18.438 -0.394 3.882 1.00 . A A . 93 TYR CB 1 1
2 4294 1 1 101 TYR CD1 C -18.955 -2.850 4.028 1.00 . A A . 93 TYR CD1 1 1
2 4295 1 1 101 TYR CD2 C -16.984 -2.016 5.135 1.00 . A A . 93 TYR CD2 1 1
2 4296 1 1 101 TYR CE1 C -18.673 -4.139 4.497 1.00 . A A . 93 TYR CE1 1 1
2 4297 1 1 101 TYR CE2 C -16.693 -3.292 5.598 1.00 . A A . 93 TYR CE2 1 1
2 4298 1 1 101 TYR CG C -18.109 -1.791 4.348 1.00 . A A . 93 TYR CG 1 1
2 4299 1 1 101 TYR CZ C -17.536 -4.360 5.283 1.00 . A A . 93 TYR CZ 1 1
2 4300 1 1 101 TYR H H -16.189 -0.557 2.333 1.00 . A A . 93 TYR H 1 1
2 4301 1 1 101 TYR HA H -19.129 -0.810 1.921 1.00 . A A . 93 TYR HA 1 1
2 4302 1 1 101 TYR HB2 H -17.771 0.313 4.354 1.00 . A A . 93 TYR HB2 1 1
2 4303 1 1 101 TYR HB3 H -19.456 -0.160 4.151 1.00 . A A . 93 TYR HB3 1 1
2 4304 1 1 101 TYR HD1 H -19.823 -2.671 3.426 1.00 . A A . 93 TYR HD1 1 1
2 4305 1 1 101 TYR HD2 H -16.336 -1.205 5.383 1.00 . A A . 93 TYR HD2 1 1
2 4306 1 1 101 TYR HE1 H -19.327 -4.962 4.250 1.00 . A A . 93 TYR HE1 1 1
2 4307 1 1 101 TYR HE2 H -15.818 -3.448 6.201 1.00 . A A . 93 TYR HE2 1 1
2 4308 1 1 101 TYR HH H -17.257 -5.582 6.721 1.00 . A A . 93 TYR HH 1 1
2 4309 1 1 101 TYR N N -17.026 -0.952 1.995 1.00 . A A . 93 TYR N 1 1
2 4310 1 1 101 TYR O O -17.326 1.896 2.149 1.00 . A A . 93 TYR O 1 1
2 4311 1 1 101 TYR OH O -17.259 -5.624 5.760 1.00 . A A . 93 TYR OH 1 1
2 4312 1 1 102 GLU C C -19.329 3.954 2.183 1.00 . A A . 94 GLU C 1 1
2 4313 1 1 102 GLU CA C -19.617 2.981 1.034 1.00 . A A . 94 GLU CA 1 1
2 4314 1 1 102 GLU CB C -21.068 3.149 0.552 1.00 . A A . 94 GLU CB 1 1
2 4315 1 1 102 GLU CD C -20.563 5.411 -0.350 1.00 . A A . 94 GLU CD 1 1
2 4316 1 1 102 GLU CG C -21.112 4.027 -0.682 1.00 . A A . 94 GLU CG 1 1
2 4317 1 1 102 GLU H H -20.206 0.988 1.322 1.00 . A A . 94 GLU H 1 1
2 4318 1 1 102 GLU HA H -18.936 3.185 0.219 1.00 . A A . 94 GLU HA 1 1
2 4319 1 1 102 GLU HB2 H -21.476 2.179 0.305 1.00 . A A . 94 GLU HB2 1 1
2 4320 1 1 102 GLU HB3 H -21.671 3.597 1.330 1.00 . A A . 94 GLU HB3 1 1
2 4321 1 1 102 GLU HG2 H -20.515 3.573 -1.457 1.00 . A A . 94 GLU HG2 1 1
2 4322 1 1 102 GLU HG3 H -22.129 4.109 -1.009 1.00 . A A . 94 GLU HG3 1 1
2 4323 1 1 102 GLU N N -19.452 1.605 1.448 1.00 . A A . 94 GLU N 1 1
2 4324 1 1 102 GLU O O -18.471 4.829 2.064 1.00 . A A . 94 GLU O 1 1
2 4325 1 1 102 GLU OE1 O -20.973 5.963 0.658 1.00 . A A . 94 GLU OE1 1 1
2 4326 1 1 102 GLU OE2 O -19.733 5.894 -1.103 1.00 . A A . 94 GLU OE2 1 1
2 4327 1 1 103 ARG C C -19.218 3.980 5.594 1.00 . A A . 95 ARG C 1 1
2 4328 1 1 103 ARG CA C -19.906 4.700 4.438 1.00 . A A . 95 ARG CA 1 1
2 4329 1 1 103 ARG CB C -21.278 5.198 4.892 1.00 . A A . 95 ARG CB 1 1
2 4330 1 1 103 ARG CD C -23.348 6.390 4.150 1.00 . A A . 95 ARG CD 1 1
2 4331 1 1 103 ARG CG C -21.922 6.000 3.762 1.00 . A A . 95 ARG CG 1 1
2 4332 1 1 103 ARG CZ C -23.200 8.630 5.090 1.00 . A A . 95 ARG CZ 1 1
2 4333 1 1 103 ARG H H -20.750 3.108 3.314 1.00 . A A . 95 ARG H 1 1
2 4334 1 1 103 ARG HA H -19.302 5.550 4.157 1.00 . A A . 95 ARG HA 1 1
2 4335 1 1 103 ARG HB2 H -21.903 4.352 5.141 1.00 . A A . 95 ARG HB2 1 1
2 4336 1 1 103 ARG HB3 H -21.164 5.829 5.761 1.00 . A A . 95 ARG HB3 1 1
2 4337 1 1 103 ARG HD2 H -23.833 6.856 3.307 1.00 . A A . 95 ARG HD2 1 1
2 4338 1 1 103 ARG HD3 H -23.896 5.500 4.428 1.00 . A A . 95 ARG HD3 1 1
2 4339 1 1 103 ARG HE H -23.419 6.972 6.190 1.00 . A A . 95 ARG HE 1 1
2 4340 1 1 103 ARG HG2 H -21.342 6.893 3.579 1.00 . A A . 95 ARG HG2 1 1
2 4341 1 1 103 ARG HG3 H -21.948 5.398 2.865 1.00 . A A . 95 ARG HG3 1 1
2 4342 1 1 103 ARG HH11 H -23.084 8.489 3.096 1.00 . A A . 95 ARG HH11 1 1
2 4343 1 1 103 ARG HH12 H -22.981 10.093 3.741 1.00 . A A . 95 ARG HH12 1 1
2 4344 1 1 103 ARG HH21 H -23.284 9.074 7.040 1.00 . A A . 95 ARG HH21 1 1
2 4345 1 1 103 ARG HH22 H -23.094 10.424 5.972 1.00 . A A . 95 ARG HH22 1 1
2 4346 1 1 103 ARG N N -20.068 3.811 3.283 1.00 . A A . 95 ARG N 1 1
2 4347 1 1 103 ARG NE N -23.330 7.320 5.277 1.00 . A A . 95 ARG NE 1 1
2 4348 1 1 103 ARG NH1 N -23.079 9.108 3.882 1.00 . A A . 95 ARG NH1 1 1
2 4349 1 1 103 ARG NH2 N -23.192 9.439 6.115 1.00 . A A . 95 ARG NH2 1 1
2 4350 1 1 103 ARG O O -19.008 2.767 5.555 1.00 . A A . 95 ARG O 1 1
2 4351 1 1 104 GLU C C -19.119 3.154 8.479 1.00 . A A . 96 GLU C 1 1
2 4352 1 1 104 GLU CA C -18.234 4.202 7.809 1.00 . A A . 96 GLU CA 1 1
2 4353 1 1 104 GLU CB C -17.941 5.329 8.800 1.00 . A A . 96 GLU CB 1 1
2 4354 1 1 104 GLU CD C -16.652 7.438 9.153 1.00 . A A . 96 GLU CD 1 1
2 4355 1 1 104 GLU CG C -16.892 6.268 8.207 1.00 . A A . 96 GLU CG 1 1
2 4356 1 1 104 GLU H H -19.100 5.702 6.594 1.00 . A A . 96 GLU H 1 1
2 4357 1 1 104 GLU HA H -17.296 3.740 7.549 1.00 . A A . 96 GLU HA 1 1
2 4358 1 1 104 GLU HB2 H -18.847 5.879 9.002 1.00 . A A . 96 GLU HB2 1 1
2 4359 1 1 104 GLU HB3 H -17.559 4.908 9.718 1.00 . A A . 96 GLU HB3 1 1
2 4360 1 1 104 GLU HG2 H -15.969 5.726 8.063 1.00 . A A . 96 GLU HG2 1 1
2 4361 1 1 104 GLU HG3 H -17.241 6.642 7.257 1.00 . A A . 96 GLU HG3 1 1
2 4362 1 1 104 GLU N N -18.885 4.746 6.625 1.00 . A A . 96 GLU N 1 1
2 4363 1 1 104 GLU O O -20.315 3.065 8.201 1.00 . A A . 96 GLU O 1 1
2 4364 1 1 104 GLU OE1 O -17.285 7.468 10.195 1.00 . A A . 96 GLU OE1 1 1
2 4365 1 1 104 GLU OE2 O -15.841 8.287 8.823 1.00 . A A . 96 GLU OE2 1 1
2 4366 1 1 105 ASP C C -20.265 0.613 9.165 1.00 . A A . 97 ASP C 1 1
2 4367 1 1 105 ASP CA C -19.267 1.323 10.089 1.00 . A A . 97 ASP CA 1 1
2 4368 1 1 105 ASP CB C -20.015 1.926 11.274 1.00 . A A . 97 ASP CB 1 1
2 4369 1 1 105 ASP CG C -19.040 2.314 12.377 1.00 . A A . 97 ASP CG 1 1
2 4370 1 1 105 ASP H H -17.557 2.497 9.563 1.00 . A A . 97 ASP H 1 1
2 4371 1 1 105 ASP HA H -18.550 0.595 10.435 1.00 . A A . 97 ASP HA 1 1
2 4372 1 1 105 ASP HB2 H -20.549 2.805 10.942 1.00 . A A . 97 ASP HB2 1 1
2 4373 1 1 105 ASP HB3 H -20.721 1.204 11.656 1.00 . A A . 97 ASP HB3 1 1
2 4374 1 1 105 ASP N N -18.521 2.366 9.371 1.00 . A A . 97 ASP N 1 1
2 4375 1 1 105 ASP O O -21.251 0.035 9.620 1.00 . A A . 97 ASP O 1 1
2 4376 1 1 105 ASP OD1 O -18.505 1.419 13.006 1.00 . A A . 97 ASP OD1 1 1
2 4377 1 1 105 ASP OD2 O -18.854 3.501 12.587 1.00 . A A . 97 ASP OD2 1 1
2 4378 1 1 106 TYR C C -22.317 0.111 7.212 1.00 . A A . 98 TYR C 1 1
2 4379 1 1 106 TYR CA C -20.830 0.032 6.853 1.00 . A A . 98 TYR CA 1 1
2 4380 1 1 106 TYR CB C -20.394 -1.420 6.633 1.00 . A A . 98 TYR CB 1 1
2 4381 1 1 106 TYR CD1 C -19.625 -2.118 8.921 1.00 . A A . 98 TYR CD1 1 1
2 4382 1 1 106 TYR CD2 C -21.713 -3.027 8.092 1.00 . A A . 98 TYR CD2 1 1
2 4383 1 1 106 TYR CE1 C -19.789 -2.826 10.115 1.00 . A A . 98 TYR CE1 1 1
2 4384 1 1 106 TYR CE2 C -21.879 -3.733 9.290 1.00 . A A . 98 TYR CE2 1 1
2 4385 1 1 106 TYR CG C -20.584 -2.214 7.908 1.00 . A A . 98 TYR CG 1 1
2 4386 1 1 106 TYR CZ C -20.916 -3.633 10.301 1.00 . A A . 98 TYR CZ 1 1
2 4387 1 1 106 TYR H H -19.183 1.142 7.587 1.00 . A A . 98 TYR H 1 1
2 4388 1 1 106 TYR HA H -20.668 0.621 5.968 1.00 . A A . 98 TYR HA 1 1
2 4389 1 1 106 TYR HB2 H -20.966 -1.861 5.835 1.00 . A A . 98 TYR HB2 1 1
2 4390 1 1 106 TYR HB3 H -19.356 -1.428 6.382 1.00 . A A . 98 TYR HB3 1 1
2 4391 1 1 106 TYR HD1 H -18.753 -1.498 8.778 1.00 . A A . 98 TYR HD1 1 1
2 4392 1 1 106 TYR HD2 H -22.455 -3.110 7.311 1.00 . A A . 98 TYR HD2 1 1
2 4393 1 1 106 TYR HE1 H -19.047 -2.746 10.895 1.00 . A A . 98 TYR HE1 1 1
2 4394 1 1 106 TYR HE2 H -22.749 -4.356 9.433 1.00 . A A . 98 TYR HE2 1 1
2 4395 1 1 106 TYR HH H -22.026 -4.387 11.657 1.00 . A A . 98 TYR HH 1 1
2 4396 1 1 106 TYR N N -19.986 0.661 7.876 1.00 . A A . 98 TYR N 1 1
2 4397 1 1 106 TYR O O -22.932 -0.862 7.629 1.00 . A A . 98 TYR O 1 1
2 4398 1 1 106 TYR OH O -21.083 -4.323 11.483 1.00 . A A . 98 TYR OH 1 1
2 4399 1 1 107 ARG C C -25.099 1.792 6.040 1.00 . A A . 99 ARG C 1 1
2 4400 1 1 107 ARG CA C -24.304 1.527 7.323 1.00 . A A . 99 ARG CA 1 1
2 4401 1 1 107 ARG CB C -24.421 2.708 8.296 1.00 . A A . 99 ARG CB 1 1
2 4402 1 1 107 ARG CD C -24.527 3.374 10.698 1.00 . A A . 99 ARG CD 1 1
2 4403 1 1 107 ARG CG C -24.467 2.193 9.738 1.00 . A A . 99 ARG CG 1 1
2 4404 1 1 107 ARG CZ C -23.678 2.561 12.832 1.00 . A A . 99 ARG CZ 1 1
2 4405 1 1 107 ARG H H -22.344 2.039 6.699 1.00 . A A . 99 ARG H 1 1
2 4406 1 1 107 ARG HA H -24.722 0.644 7.794 1.00 . A A . 99 ARG HA 1 1
2 4407 1 1 107 ARG HB2 H -23.554 3.346 8.178 1.00 . A A . 99 ARG HB2 1 1
2 4408 1 1 107 ARG HB3 H -25.316 3.273 8.086 1.00 . A A . 99 ARG HB3 1 1
2 4409 1 1 107 ARG HD2 H -23.603 3.932 10.630 1.00 . A A . 99 ARG HD2 1 1
2 4410 1 1 107 ARG HD3 H -25.352 4.014 10.425 1.00 . A A . 99 ARG HD3 1 1
2 4411 1 1 107 ARG HE H -25.616 2.828 12.431 1.00 . A A . 99 ARG HE 1 1
2 4412 1 1 107 ARG HG2 H -25.341 1.572 9.870 1.00 . A A . 99 ARG HG2 1 1
2 4413 1 1 107 ARG HG3 H -23.579 1.612 9.939 1.00 . A A . 99 ARG HG3 1 1
2 4414 1 1 107 ARG HH11 H -22.308 2.970 11.436 1.00 . A A . 99 ARG HH11 1 1
2 4415 1 1 107 ARG HH12 H -21.691 2.389 12.946 1.00 . A A . 99 ARG HH12 1 1
2 4416 1 1 107 ARG HH21 H -24.817 2.073 14.403 1.00 . A A . 99 ARG HH21 1 1
2 4417 1 1 107 ARG HH22 H -23.110 1.882 14.626 1.00 . A A . 99 ARG HH22 1 1
2 4418 1 1 107 ARG N N -22.887 1.296 7.035 1.00 . A A . 99 ARG N 1 1
2 4419 1 1 107 ARG NE N -24.710 2.900 12.067 1.00 . A A . 99 ARG NE 1 1
2 4420 1 1 107 ARG NH1 N -22.466 2.648 12.369 1.00 . A A . 99 ARG NH1 1 1
2 4421 1 1 107 ARG NH2 N -23.884 2.140 14.049 1.00 . A A . 99 ARG NH2 1 1
2 4422 1 1 107 ARG O O -26.261 2.200 6.094 1.00 . A A . 99 ARG O 1 1
2 4423 1 1 108 GLY C C -24.836 0.602 2.648 1.00 . A A . 100 GLY C 1 1
2 4424 1 1 108 GLY CA C -25.126 1.760 3.597 1.00 . A A . 100 GLY CA 1 1
2 4425 1 1 108 GLY H H -23.552 1.224 4.918 1.00 . A A . 100 GLY H 1 1
2 4426 1 1 108 GLY HA2 H -26.197 1.839 3.738 1.00 . A A . 100 GLY HA2 1 1
2 4427 1 1 108 GLY HA3 H -24.760 2.673 3.155 1.00 . A A . 100 GLY HA3 1 1
2 4428 1 1 108 GLY N N -24.472 1.551 4.893 1.00 . A A . 100 GLY N 1 1
2 4429 1 1 108 GLY O O -24.808 -0.559 3.059 1.00 . A A . 100 GLY O 1 1
2 4430 1 1 109 GLN C C -22.988 -0.719 0.593 1.00 . A A . 101 GLN C 1 1
2 4431 1 1 109 GLN CA C -24.358 -0.094 0.371 1.00 . A A . 101 GLN CA 1 1
2 4432 1 1 109 GLN CB C -24.412 0.525 -1.027 1.00 . A A . 101 GLN CB 1 1
2 4433 1 1 109 GLN CD C -25.395 -1.517 -2.096 1.00 . A A . 101 GLN CD 1 1
2 4434 1 1 109 GLN CG C -24.210 -0.555 -2.095 1.00 . A A . 101 GLN CG 1 1
2 4435 1 1 109 GLN H H -24.676 1.868 1.106 1.00 . A A . 101 GLN H 1 1
2 4436 1 1 109 GLN HA H -25.120 -0.856 0.445 1.00 . A A . 101 GLN HA 1 1
2 4437 1 1 109 GLN HB2 H -25.373 0.989 -1.171 1.00 . A A . 101 GLN HB2 1 1
2 4438 1 1 109 GLN HB3 H -23.637 1.270 -1.120 1.00 . A A . 101 GLN HB3 1 1
2 4439 1 1 109 GLN HE21 H -24.268 -3.141 -2.278 1.00 . A A . 101 GLN HE21 1 1
2 4440 1 1 109 GLN HE22 H -25.939 -3.425 -2.202 1.00 . A A . 101 GLN HE22 1 1
2 4441 1 1 109 GLN HG2 H -24.130 -0.083 -3.060 1.00 . A A . 101 GLN HG2 1 1
2 4442 1 1 109 GLN HG3 H -23.304 -1.104 -1.898 1.00 . A A . 101 GLN HG3 1 1
2 4443 1 1 109 GLN N N -24.632 0.927 1.375 1.00 . A A . 101 GLN N 1 1
2 4444 1 1 109 GLN NE2 N -25.183 -2.802 -2.201 1.00 . A A . 101 GLN NE2 1 1
2 4445 1 1 109 GLN O O -22.031 -0.036 0.957 1.00 . A A . 101 GLN O 1 1
2 4446 1 1 109 GLN OE1 O -26.546 -1.089 -1.990 1.00 . A A . 101 GLN OE1 1 1
2 4447 1 1 110 MET C C -21.357 -3.644 -0.659 1.00 . A A . 102 MET C 1 1
2 4448 1 1 110 MET CA C -21.651 -2.767 0.550 1.00 . A A . 102 MET CA 1 1
2 4449 1 1 110 MET CB C -21.742 -3.652 1.797 1.00 . A A . 102 MET CB 1 1
2 4450 1 1 110 MET CE C -20.916 -6.650 1.462 1.00 . A A . 102 MET CE 1 1
2 4451 1 1 110 MET CG C -22.867 -4.692 1.653 1.00 . A A . 102 MET CG 1 1
2 4452 1 1 110 MET H H -23.724 -2.503 0.102 1.00 . A A . 102 MET H 1 1
2 4453 1 1 110 MET HA H -20.859 -2.048 0.714 1.00 . A A . 102 MET HA 1 1
2 4454 1 1 110 MET HB2 H -20.801 -4.150 1.942 1.00 . A A . 102 MET HB2 1 1
2 4455 1 1 110 MET HB3 H -21.951 -3.029 2.655 1.00 . A A . 102 MET HB3 1 1
2 4456 1 1 110 MET HE1 H -20.024 -6.200 1.039 1.00 . A A . 102 MET HE1 1 1
2 4457 1 1 110 MET HE2 H -20.853 -7.725 1.378 1.00 . A A . 102 MET HE2 1 1
2 4458 1 1 110 MET HE3 H -20.995 -6.379 2.502 1.00 . A A . 102 MET HE3 1 1
2 4459 1 1 110 MET HG2 H -23.104 -5.090 2.628 1.00 . A A . 102 MET HG2 1 1
2 4460 1 1 110 MET HG3 H -23.744 -4.209 1.247 1.00 . A A . 102 MET HG3 1 1
2 4461 1 1 110 MET N N -22.910 -2.030 0.374 1.00 . A A . 102 MET N 1 1
2 4462 1 1 110 MET O O -22.281 -4.075 -1.349 1.00 . A A . 102 MET O 1 1
2 4463 1 1 110 MET SD S -22.372 -6.059 0.557 1.00 . A A . 102 MET SD 1 1
2 4464 1 1 111 ILE C C -18.511 -5.663 -1.625 1.00 . A A . 103 ILE C 1 1
2 4465 1 1 111 ILE CA C -19.726 -4.822 -2.014 1.00 . A A . 103 ILE CA 1 1
2 4466 1 1 111 ILE CB C -19.462 -3.998 -3.282 1.00 . A A . 103 ILE CB 1 1
2 4467 1 1 111 ILE CD1 C -19.358 -4.282 -5.773 1.00 . A A . 103 ILE CD1 1 1
2 4468 1 1 111 ILE CG1 C -19.088 -4.953 -4.426 1.00 . A A . 103 ILE CG1 1 1
2 4469 1 1 111 ILE CG2 C -18.337 -2.989 -3.042 1.00 . A A . 103 ILE CG2 1 1
2 4470 1 1 111 ILE H H -19.364 -3.608 -0.321 1.00 . A A . 103 ILE H 1 1
2 4471 1 1 111 ILE HA H -20.541 -5.506 -2.222 1.00 . A A . 103 ILE HA 1 1
2 4472 1 1 111 ILE HB H -20.360 -3.456 -3.546 1.00 . A A . 103 ILE HB 1 1
2 4473 1 1 111 ILE HD11 H -18.970 -4.904 -6.560 1.00 . A A . 103 ILE HD11 1 1
2 4474 1 1 111 ILE HD12 H -18.879 -3.319 -5.801 1.00 . A A . 103 ILE HD12 1 1
2 4475 1 1 111 ILE HD13 H -20.423 -4.157 -5.907 1.00 . A A . 103 ILE HD13 1 1
2 4476 1 1 111 ILE HG12 H -18.042 -5.208 -4.356 1.00 . A A . 103 ILE HG12 1 1
2 4477 1 1 111 ILE HG13 H -19.680 -5.855 -4.358 1.00 . A A . 103 ILE HG13 1 1
2 4478 1 1 111 ILE HG21 H -17.500 -3.484 -2.581 1.00 . A A . 103 ILE HG21 1 1
2 4479 1 1 111 ILE HG22 H -18.690 -2.206 -2.388 1.00 . A A . 103 ILE HG22 1 1
2 4480 1 1 111 ILE HG23 H -18.029 -2.559 -3.990 1.00 . A A . 103 ILE HG23 1 1
2 4481 1 1 111 ILE N N -20.084 -3.950 -0.904 1.00 . A A . 103 ILE N 1 1
2 4482 1 1 111 ILE O O -17.602 -5.171 -0.975 1.00 . A A . 103 ILE O 1 1
2 4483 1 1 112 GLU C C -16.660 -8.290 -2.917 1.00 . A A . 104 GLU C 1 1
2 4484 1 1 112 GLU CA C -17.411 -7.854 -1.666 1.00 . A A . 104 GLU CA 1 1
2 4485 1 1 112 GLU CB C -17.959 -9.084 -0.930 1.00 . A A . 104 GLU CB 1 1
2 4486 1 1 112 GLU CD C -16.721 -11.169 -1.659 1.00 . A A . 104 GLU CD 1 1
2 4487 1 1 112 GLU CG C -16.822 -10.075 -0.593 1.00 . A A . 104 GLU CG 1 1
2 4488 1 1 112 GLU H H -19.274 -7.293 -2.505 1.00 . A A . 104 GLU H 1 1
2 4489 1 1 112 GLU HA H -16.679 -7.361 -1.043 1.00 . A A . 104 GLU HA 1 1
2 4490 1 1 112 GLU HB2 H -18.434 -8.759 -0.018 1.00 . A A . 104 GLU HB2 1 1
2 4491 1 1 112 GLU HB3 H -18.695 -9.572 -1.552 1.00 . A A . 104 GLU HB3 1 1
2 4492 1 1 112 GLU HG2 H -15.880 -9.547 -0.534 1.00 . A A . 104 GLU HG2 1 1
2 4493 1 1 112 GLU HG3 H -17.024 -10.536 0.361 1.00 . A A . 104 GLU HG3 1 1
2 4494 1 1 112 GLU N N -18.515 -6.941 -2.001 1.00 . A A . 104 GLU N 1 1
2 4495 1 1 112 GLU O O -17.236 -8.457 -3.991 1.00 . A A . 104 GLU O 1 1
2 4496 1 1 112 GLU OE1 O -17.006 -10.878 -2.809 1.00 . A A . 104 GLU OE1 1 1
2 4497 1 1 112 GLU OE2 O -16.367 -12.283 -1.305 1.00 . A A . 104 GLU OE2 1 1
2 4498 1 1 113 PHE C C -13.564 -10.003 -3.422 1.00 . A A . 105 PHE C 1 1
2 4499 1 1 113 PHE CA C -14.454 -8.849 -3.841 1.00 . A A . 105 PHE CA 1 1
2 4500 1 1 113 PHE CB C -13.568 -7.676 -4.236 1.00 . A A . 105 PHE CB 1 1
2 4501 1 1 113 PHE CD1 C -14.908 -6.761 -6.136 1.00 . A A . 105 PHE CD1 1 1
2 4502 1 1 113 PHE CD2 C -14.763 -5.472 -4.093 1.00 . A A . 105 PHE CD2 1 1
2 4503 1 1 113 PHE CE1 C -15.719 -5.787 -6.696 1.00 . A A . 105 PHE CE1 1 1
2 4504 1 1 113 PHE CE2 C -15.581 -4.492 -4.655 1.00 . A A . 105 PHE CE2 1 1
2 4505 1 1 113 PHE CG C -14.427 -6.607 -4.837 1.00 . A A . 105 PHE CG 1 1
2 4506 1 1 113 PHE CZ C -16.062 -4.650 -5.961 1.00 . A A . 105 PHE CZ 1 1
2 4507 1 1 113 PHE H H -14.958 -8.288 -1.865 1.00 . A A . 105 PHE H 1 1
2 4508 1 1 113 PHE HA H -15.046 -9.143 -4.696 1.00 . A A . 105 PHE HA 1 1
2 4509 1 1 113 PHE HB2 H -13.065 -7.292 -3.359 1.00 . A A . 105 PHE HB2 1 1
2 4510 1 1 113 PHE HB3 H -12.837 -8.002 -4.960 1.00 . A A . 105 PHE HB3 1 1
2 4511 1 1 113 PHE HD1 H -14.647 -7.631 -6.715 1.00 . A A . 105 PHE HD1 1 1
2 4512 1 1 113 PHE HD2 H -14.388 -5.352 -3.088 1.00 . A A . 105 PHE HD2 1 1
2 4513 1 1 113 PHE HE1 H -16.085 -5.918 -7.692 1.00 . A A . 105 PHE HE1 1 1
2 4514 1 1 113 PHE HE2 H -15.842 -3.614 -4.086 1.00 . A A . 105 PHE HE2 1 1
2 4515 1 1 113 PHE HZ H -16.695 -3.894 -6.400 1.00 . A A . 105 PHE HZ 1 1
2 4516 1 1 113 PHE N N -15.343 -8.452 -2.750 1.00 . A A . 105 PHE N 1 1
2 4517 1 1 113 PHE O O -13.300 -10.204 -2.236 1.00 . A A . 105 PHE O 1 1
2 4518 1 1 114 THR C C -11.161 -12.002 -5.246 1.00 . A A . 106 THR C 1 1
2 4519 1 1 114 THR CA C -12.212 -11.882 -4.150 1.00 . A A . 106 THR CA 1 1
2 4520 1 1 114 THR CB C -13.027 -13.171 -4.054 1.00 . A A . 106 THR CB 1 1
2 4521 1 1 114 THR CG2 C -13.767 -13.200 -2.720 1.00 . A A . 106 THR CG2 1 1
2 4522 1 1 114 THR H H -13.330 -10.531 -5.333 1.00 . A A . 106 THR H 1 1
2 4523 1 1 114 THR HA H -11.683 -11.734 -3.218 1.00 . A A . 106 THR HA 1 1
2 4524 1 1 114 THR HB H -12.366 -14.022 -4.107 1.00 . A A . 106 THR HB 1 1
2 4525 1 1 114 THR HG1 H -13.659 -12.624 -5.812 1.00 . A A . 106 THR HG1 1 1
2 4526 1 1 114 THR HG21 H -14.301 -14.134 -2.623 1.00 . A A . 106 THR HG21 1 1
2 4527 1 1 114 THR HG22 H -14.465 -12.378 -2.680 1.00 . A A . 106 THR HG22 1 1
2 4528 1 1 114 THR HG23 H -13.053 -13.108 -1.915 1.00 . A A . 106 THR HG23 1 1
2 4529 1 1 114 THR N N -13.091 -10.751 -4.409 1.00 . A A . 106 THR N 1 1
2 4530 1 1 114 THR O O -10.699 -13.101 -5.556 1.00 . A A . 106 THR O 1 1
2 4531 1 1 114 THR OG1 O -13.960 -13.225 -5.124 1.00 . A A . 106 THR OG1 1 1
2 4532 1 1 115 GLU C C -9.294 -9.446 -7.177 1.00 . A A . 107 GLU C 1 1
2 4533 1 1 115 GLU CA C -9.738 -10.871 -6.846 1.00 . A A . 107 GLU CA 1 1
2 4534 1 1 115 GLU CB C -10.256 -11.572 -8.102 1.00 . A A . 107 GLU CB 1 1
2 4535 1 1 115 GLU CD C -12.075 -11.545 -9.829 1.00 . A A . 107 GLU CD 1 1
2 4536 1 1 115 GLU CG C -11.471 -10.809 -8.638 1.00 . A A . 107 GLU CG 1 1
2 4537 1 1 115 GLU H H -11.151 -10.015 -5.514 1.00 . A A . 107 GLU H 1 1
2 4538 1 1 115 GLU HA H -8.898 -11.416 -6.446 1.00 . A A . 107 GLU HA 1 1
2 4539 1 1 115 GLU HB2 H -9.479 -11.589 -8.851 1.00 . A A . 107 GLU HB2 1 1
2 4540 1 1 115 GLU HB3 H -10.547 -12.582 -7.859 1.00 . A A . 107 GLU HB3 1 1
2 4541 1 1 115 GLU HG2 H -12.213 -10.723 -7.858 1.00 . A A . 107 GLU HG2 1 1
2 4542 1 1 115 GLU HG3 H -11.165 -9.820 -8.950 1.00 . A A . 107 GLU HG3 1 1
2 4543 1 1 115 GLU N N -10.764 -10.866 -5.812 1.00 . A A . 107 GLU N 1 1
2 4544 1 1 115 GLU O O -9.648 -8.498 -6.478 1.00 . A A . 107 GLU O 1 1
2 4545 1 1 115 GLU OE1 O -12.105 -12.765 -9.793 1.00 . A A . 107 GLU OE1 1 1
2 4546 1 1 115 GLU OE2 O -12.504 -10.879 -10.756 1.00 . A A . 107 GLU OE2 1 1
2 4547 1 1 116 ASP C C -9.132 -7.283 -9.497 1.00 . A A . 108 ASP C 1 1
2 4548 1 1 116 ASP CA C -8.058 -7.995 -8.682 1.00 . A A . 108 ASP CA 1 1
2 4549 1 1 116 ASP CB C -6.793 -8.147 -9.530 1.00 . A A . 108 ASP CB 1 1
2 4550 1 1 116 ASP CG C -7.110 -8.935 -10.795 1.00 . A A . 108 ASP CG 1 1
2 4551 1 1 116 ASP H H -8.299 -10.091 -8.787 1.00 . A A . 108 ASP H 1 1
2 4552 1 1 116 ASP HA H -7.825 -7.385 -7.822 1.00 . A A . 108 ASP HA 1 1
2 4553 1 1 116 ASP HB2 H -6.423 -7.169 -9.801 1.00 . A A . 108 ASP HB2 1 1
2 4554 1 1 116 ASP HB3 H -6.040 -8.671 -8.960 1.00 . A A . 108 ASP HB3 1 1
2 4555 1 1 116 ASP N N -8.531 -9.304 -8.255 1.00 . A A . 108 ASP N 1 1
2 4556 1 1 116 ASP O O -9.929 -7.920 -10.187 1.00 . A A . 108 ASP O 1 1
2 4557 1 1 116 ASP OD1 O -8.230 -9.406 -10.910 1.00 . A A . 108 ASP OD1 1 1
2 4558 1 1 116 ASP OD2 O -6.230 -9.058 -11.630 1.00 . A A . 108 ASP OD2 1 1
2 4559 1 1 117 CYS C C -9.421 -3.911 -10.750 1.00 . A A . 109 CYS C 1 1
2 4560 1 1 117 CYS CA C -10.109 -5.136 -10.144 1.00 . A A . 109 CYS CA 1 1
2 4561 1 1 117 CYS CB C -11.214 -4.675 -9.183 1.00 . A A . 109 CYS CB 1 1
2 4562 1 1 117 CYS H H -8.470 -5.514 -8.851 1.00 . A A . 109 CYS H 1 1
2 4563 1 1 117 CYS HA H -10.573 -5.735 -10.919 1.00 . A A . 109 CYS HA 1 1
2 4564 1 1 117 CYS HB2 H -11.396 -5.445 -8.448 1.00 . A A . 109 CYS HB2 1 1
2 4565 1 1 117 CYS HB3 H -10.912 -3.767 -8.686 1.00 . A A . 109 CYS HB3 1 1
2 4566 1 1 117 CYS HG H -13.224 -5.190 -10.166 1.00 . A A . 109 CYS HG 1 1
2 4567 1 1 117 CYS N N -9.139 -5.955 -9.413 1.00 . A A . 109 CYS N 1 1
2 4568 1 1 117 CYS O O -9.155 -2.938 -10.044 1.00 . A A . 109 CYS O 1 1
2 4569 1 1 117 CYS SG S -12.731 -4.368 -10.120 1.00 . A A . 109 CYS SG 1 1
2 4570 1 1 118 SER C C -9.383 -1.624 -12.786 1.00 . A A . 110 SER C 1 1
2 4571 1 1 118 SER CA C -8.458 -2.829 -12.693 1.00 . A A . 110 SER CA 1 1
2 4572 1 1 118 SER CB C -8.009 -3.224 -14.094 1.00 . A A . 110 SER CB 1 1
2 4573 1 1 118 SER H H -9.352 -4.755 -12.562 1.00 . A A . 110 SER H 1 1
2 4574 1 1 118 SER HA H -7.586 -2.559 -12.117 1.00 . A A . 110 SER HA 1 1
2 4575 1 1 118 SER HB2 H -7.540 -2.377 -14.572 1.00 . A A . 110 SER HB2 1 1
2 4576 1 1 118 SER HB3 H -7.298 -4.034 -14.027 1.00 . A A . 110 SER HB3 1 1
2 4577 1 1 118 SER HG H -8.973 -3.412 -15.774 1.00 . A A . 110 SER HG 1 1
2 4578 1 1 118 SER N N -9.126 -3.956 -12.041 1.00 . A A . 110 SER N 1 1
2 4579 1 1 118 SER O O -8.931 -0.494 -12.979 1.00 . A A . 110 SER O 1 1
2 4580 1 1 118 SER OG O -9.141 -3.625 -14.854 1.00 . A A . 110 SER OG 1 1
2 4581 1 1 119 CYS C C -12.885 -1.162 -11.885 1.00 . A A . 111 CYS C 1 1
2 4582 1 1 119 CYS CA C -11.675 -0.808 -12.743 1.00 . A A . 111 CYS CA 1 1
2 4583 1 1 119 CYS CB C -12.115 -0.597 -14.195 1.00 . A A . 111 CYS CB 1 1
2 4584 1 1 119 CYS H H -10.978 -2.789 -12.526 1.00 . A A . 111 CYS H 1 1
2 4585 1 1 119 CYS HA H -11.244 0.105 -12.363 1.00 . A A . 111 CYS HA 1 1
2 4586 1 1 119 CYS HB2 H -11.243 -0.490 -14.823 1.00 . A A . 111 CYS HB2 1 1
2 4587 1 1 119 CYS HB3 H -12.693 -1.449 -14.523 1.00 . A A . 111 CYS HB3 1 1
2 4588 1 1 119 CYS HG H -12.606 1.579 -14.734 1.00 . A A . 111 CYS HG 1 1
2 4589 1 1 119 CYS N N -10.679 -1.873 -12.665 1.00 . A A . 111 CYS N 1 1
2 4590 1 1 119 CYS O O -13.819 -1.822 -12.342 1.00 . A A . 111 CYS O 1 1
2 4591 1 1 119 CYS SG S -13.129 0.897 -14.307 1.00 . A A . 111 CYS SG 1 1
2 4592 1 1 120 LEU C C -15.238 -0.457 -10.221 1.00 . A A . 112 LEU C 1 1
2 4593 1 1 120 LEU CA C -13.920 -1.020 -9.697 1.00 . A A . 112 LEU CA 1 1
2 4594 1 1 120 LEU CB C -13.602 -0.448 -8.313 1.00 . A A . 112 LEU CB 1 1
2 4595 1 1 120 LEU CD1 C -14.023 -2.621 -7.078 1.00 . A A . 112 LEU CD1 1 1
2 4596 1 1 120 LEU CD2 C -14.396 -0.413 -5.916 1.00 . A A . 112 LEU CD2 1 1
2 4597 1 1 120 LEU CG C -14.469 -1.162 -7.258 1.00 . A A . 112 LEU CG 1 1
2 4598 1 1 120 LEU H H -12.046 -0.238 -10.337 1.00 . A A . 112 LEU H 1 1
2 4599 1 1 120 LEU HA H -14.015 -2.092 -9.616 1.00 . A A . 112 LEU HA 1 1
2 4600 1 1 120 LEU HB2 H -12.553 -0.599 -8.093 1.00 . A A . 112 LEU HB2 1 1
2 4601 1 1 120 LEU HB3 H -13.818 0.608 -8.306 1.00 . A A . 112 LEU HB3 1 1
2 4602 1 1 120 LEU HD11 H -12.992 -2.741 -7.376 1.00 . A A . 112 LEU HD11 1 1
2 4603 1 1 120 LEU HD12 H -14.646 -3.256 -7.687 1.00 . A A . 112 LEU HD12 1 1
2 4604 1 1 120 LEU HD13 H -14.134 -2.907 -6.048 1.00 . A A . 112 LEU HD13 1 1
2 4605 1 1 120 LEU HD21 H -13.475 -0.653 -5.413 1.00 . A A . 112 LEU HD21 1 1
2 4606 1 1 120 LEU HD22 H -15.230 -0.712 -5.296 1.00 . A A . 112 LEU HD22 1 1
2 4607 1 1 120 LEU HD23 H -14.441 0.647 -6.087 1.00 . A A . 112 LEU HD23 1 1
2 4608 1 1 120 LEU HG H -15.484 -1.178 -7.601 1.00 . A A . 112 LEU HG 1 1
2 4609 1 1 120 LEU N N -12.840 -0.732 -10.631 1.00 . A A . 112 LEU N 1 1
2 4610 1 1 120 LEU O O -16.270 -1.094 -10.102 1.00 . A A . 112 LEU O 1 1
2 4611 1 1 121 GLN C C -17.248 0.395 -12.156 1.00 . A A . 113 GLN C 1 1
2 4612 1 1 121 GLN CA C -16.373 1.383 -11.375 1.00 . A A . 113 GLN CA 1 1
2 4613 1 1 121 GLN CB C -15.926 2.491 -12.332 1.00 . A A . 113 GLN CB 1 1
2 4614 1 1 121 GLN CD C -13.799 3.126 -11.181 1.00 . A A . 113 GLN CD 1 1
2 4615 1 1 121 GLN CG C -15.203 3.588 -11.551 1.00 . A A . 113 GLN CG 1 1
2 4616 1 1 121 GLN H H -14.323 1.193 -10.871 1.00 . A A . 113 GLN H 1 1
2 4617 1 1 121 GLN HA H -16.977 1.825 -10.596 1.00 . A A . 113 GLN HA 1 1
2 4618 1 1 121 GLN HB2 H -15.257 2.077 -13.073 1.00 . A A . 113 GLN HB2 1 1
2 4619 1 1 121 GLN HB3 H -16.790 2.913 -12.825 1.00 . A A . 113 GLN HB3 1 1
2 4620 1 1 121 GLN HE21 H -14.135 3.201 -9.230 1.00 . A A . 113 GLN HE21 1 1
2 4621 1 1 121 GLN HE22 H -12.583 2.693 -9.676 1.00 . A A . 113 GLN HE22 1 1
2 4622 1 1 121 GLN HG2 H -15.139 4.474 -12.160 1.00 . A A . 113 GLN HG2 1 1
2 4623 1 1 121 GLN HG3 H -15.755 3.807 -10.652 1.00 . A A . 113 GLN HG3 1 1
2 4624 1 1 121 GLN N N -15.184 0.734 -10.807 1.00 . A A . 113 GLN N 1 1
2 4625 1 1 121 GLN NE2 N -13.480 2.998 -9.924 1.00 . A A . 113 GLN NE2 1 1
2 4626 1 1 121 GLN O O -18.396 0.700 -12.485 1.00 . A A . 113 GLN O 1 1
2 4627 1 1 121 GLN OE1 O -12.974 2.872 -12.059 1.00 . A A . 113 GLN OE1 1 1
2 4628 1 1 122 ASP C C -18.156 -2.764 -12.254 1.00 . A A . 114 ASP C 1 1
2 4629 1 1 122 ASP CA C -17.449 -1.799 -13.213 1.00 . A A . 114 ASP CA 1 1
2 4630 1 1 122 ASP CB C -16.478 -2.571 -14.113 1.00 . A A . 114 ASP CB 1 1
2 4631 1 1 122 ASP CG C -17.233 -3.570 -14.982 1.00 . A A . 114 ASP CG 1 1
2 4632 1 1 122 ASP H H -15.788 -0.960 -12.164 1.00 . A A . 114 ASP H 1 1
2 4633 1 1 122 ASP HA H -18.196 -1.310 -13.824 1.00 . A A . 114 ASP HA 1 1
2 4634 1 1 122 ASP HB2 H -15.949 -1.875 -14.746 1.00 . A A . 114 ASP HB2 1 1
2 4635 1 1 122 ASP HB3 H -15.768 -3.102 -13.495 1.00 . A A . 114 ASP HB3 1 1
2 4636 1 1 122 ASP N N -16.705 -0.777 -12.457 1.00 . A A . 114 ASP N 1 1
2 4637 1 1 122 ASP O O -18.794 -3.733 -12.668 1.00 . A A . 114 ASP O 1 1
2 4638 1 1 122 ASP OD1 O -18.449 -3.490 -15.024 1.00 . A A . 114 ASP OD1 1 1
2 4639 1 1 122 ASP OD2 O -16.581 -4.397 -15.598 1.00 . A A . 114 ASP OD2 1 1
2 4640 1 1 123 ARG C C -19.242 -2.539 -8.813 1.00 . A A . 115 ARG C 1 1
2 4641 1 1 123 ARG CA C -18.525 -3.336 -9.901 1.00 . A A . 115 ARG CA 1 1
2 4642 1 1 123 ARG CB C -17.382 -4.085 -9.242 1.00 . A A . 115 ARG CB 1 1
2 4643 1 1 123 ARG CD C -17.414 -6.111 -10.732 1.00 . A A . 115 ARG CD 1 1
2 4644 1 1 123 ARG CG C -16.595 -4.901 -10.270 1.00 . A A . 115 ARG CG 1 1
2 4645 1 1 123 ARG CZ C -17.118 -7.980 -12.246 1.00 . A A . 115 ARG CZ 1 1
2 4646 1 1 123 ARG H H -17.403 -1.733 -10.763 1.00 . A A . 115 ARG H 1 1
2 4647 1 1 123 ARG HA H -19.222 -4.048 -10.309 1.00 . A A . 115 ARG HA 1 1
2 4648 1 1 123 ARG HB2 H -16.721 -3.376 -8.768 1.00 . A A . 115 ARG HB2 1 1
2 4649 1 1 123 ARG HB3 H -17.785 -4.740 -8.502 1.00 . A A . 115 ARG HB3 1 1
2 4650 1 1 123 ARG HD2 H -17.816 -6.623 -9.873 1.00 . A A . 115 ARG HD2 1 1
2 4651 1 1 123 ARG HD3 H -18.225 -5.777 -11.360 1.00 . A A . 115 ARG HD3 1 1
2 4652 1 1 123 ARG HE H -15.600 -6.949 -11.442 1.00 . A A . 115 ARG HE 1 1
2 4653 1 1 123 ARG HG2 H -16.365 -4.278 -11.121 1.00 . A A . 115 ARG HG2 1 1
2 4654 1 1 123 ARG HG3 H -15.677 -5.238 -9.819 1.00 . A A . 115 ARG HG3 1 1
2 4655 1 1 123 ARG HH11 H -19.000 -7.460 -11.806 1.00 . A A . 115 ARG HH11 1 1
2 4656 1 1 123 ARG HH12 H -18.827 -8.805 -12.884 1.00 . A A . 115 ARG HH12 1 1
2 4657 1 1 123 ARG HH21 H -15.360 -8.718 -12.860 1.00 . A A . 115 ARG HH21 1 1
2 4658 1 1 123 ARG HH22 H -16.766 -9.517 -13.480 1.00 . A A . 115 ARG HH22 1 1
2 4659 1 1 123 ARG N N -17.974 -2.494 -10.968 1.00 . A A . 115 ARG N 1 1
2 4660 1 1 123 ARG NE N -16.576 -7.030 -11.491 1.00 . A A . 115 ARG NE 1 1
2 4661 1 1 123 ARG NH1 N -18.416 -8.090 -12.318 1.00 . A A . 115 ARG NH1 1 1
2 4662 1 1 123 ARG NH2 N -16.355 -8.802 -12.915 1.00 . A A . 115 ARG NH2 1 1
2 4663 1 1 123 ARG O O -20.272 -2.974 -8.292 1.00 . A A . 115 ARG O 1 1
2 4664 1 1 124 PHE C C -19.624 0.856 -7.963 1.00 . A A . 116 PHE C 1 1
2 4665 1 1 124 PHE CA C -19.276 -0.540 -7.411 1.00 . A A . 116 PHE CA 1 1
2 4666 1 1 124 PHE CB C -18.310 -0.456 -6.200 1.00 . A A . 116 PHE CB 1 1
2 4667 1 1 124 PHE CD1 C -16.765 0.987 -7.559 1.00 . A A . 116 PHE CD1 1 1
2 4668 1 1 124 PHE CD2 C -17.075 1.517 -5.225 1.00 . A A . 116 PHE CD2 1 1
2 4669 1 1 124 PHE CE1 C -15.891 2.065 -7.699 1.00 . A A . 116 PHE CE1 1 1
2 4670 1 1 124 PHE CE2 C -16.192 2.604 -5.355 1.00 . A A . 116 PHE CE2 1 1
2 4671 1 1 124 PHE CG C -17.358 0.714 -6.332 1.00 . A A . 116 PHE CG 1 1
2 4672 1 1 124 PHE CZ C -15.603 2.879 -6.599 1.00 . A A . 116 PHE CZ 1 1
2 4673 1 1 124 PHE H H -17.874 -1.099 -8.908 1.00 . A A . 116 PHE H 1 1
2 4674 1 1 124 PHE HA H -20.209 -0.969 -7.083 1.00 . A A . 116 PHE HA 1 1
2 4675 1 1 124 PHE HB2 H -18.879 -0.350 -5.292 1.00 . A A . 116 PHE HB2 1 1
2 4676 1 1 124 PHE HB3 H -17.733 -1.366 -6.147 1.00 . A A . 116 PHE HB3 1 1
2 4677 1 1 124 PHE HD1 H -16.983 0.356 -8.406 1.00 . A A . 116 PHE HD1 1 1
2 4678 1 1 124 PHE HD2 H -17.543 1.299 -4.275 1.00 . A A . 116 PHE HD2 1 1
2 4679 1 1 124 PHE HE1 H -15.443 2.270 -8.655 1.00 . A A . 116 PHE HE1 1 1
2 4680 1 1 124 PHE HE2 H -15.970 3.228 -4.502 1.00 . A A . 116 PHE HE2 1 1
2 4681 1 1 124 PHE HZ H -14.925 3.715 -6.708 1.00 . A A . 116 PHE HZ 1 1
2 4682 1 1 124 PHE N N -18.688 -1.387 -8.457 1.00 . A A . 116 PHE N 1 1
2 4683 1 1 124 PHE O O -18.880 1.460 -8.730 1.00 . A A . 116 PHE O 1 1
2 4684 1 1 125 ARG C C -20.456 3.763 -7.496 1.00 . A A . 117 ARG C 1 1
2 4685 1 1 125 ARG CA C -21.239 2.641 -8.156 1.00 . A A . 117 ARG CA 1 1
2 4686 1 1 125 ARG CB C -22.735 2.855 -7.895 1.00 . A A . 117 ARG CB 1 1
2 4687 1 1 125 ARG CD C -23.678 1.961 -10.050 1.00 . A A . 117 ARG CD 1 1
2 4688 1 1 125 ARG CG C -23.555 1.732 -8.539 1.00 . A A . 117 ARG CG 1 1
2 4689 1 1 125 ARG CZ C -24.820 0.963 -11.939 1.00 . A A . 117 ARG CZ 1 1
2 4690 1 1 125 ARG H H -21.436 0.819 -7.101 1.00 . A A . 117 ARG H 1 1
2 4691 1 1 125 ARG HA H -21.057 2.672 -9.215 1.00 . A A . 117 ARG HA 1 1
2 4692 1 1 125 ARG HB2 H -22.913 2.862 -6.831 1.00 . A A . 117 ARG HB2 1 1
2 4693 1 1 125 ARG HB3 H -23.038 3.803 -8.314 1.00 . A A . 117 ARG HB3 1 1
2 4694 1 1 125 ARG HD2 H -24.071 2.948 -10.234 1.00 . A A . 117 ARG HD2 1 1
2 4695 1 1 125 ARG HD3 H -22.707 1.873 -10.511 1.00 . A A . 117 ARG HD3 1 1
2 4696 1 1 125 ARG HE H -24.993 0.300 -10.059 1.00 . A A . 117 ARG HE 1 1
2 4697 1 1 125 ARG HG2 H -23.067 0.785 -8.358 1.00 . A A . 117 ARG HG2 1 1
2 4698 1 1 125 ARG HG3 H -24.542 1.716 -8.099 1.00 . A A . 117 ARG HG3 1 1
2 4699 1 1 125 ARG HH11 H -23.643 2.538 -12.320 1.00 . A A . 117 ARG HH11 1 1
2 4700 1 1 125 ARG HH12 H -24.446 1.853 -13.694 1.00 . A A . 117 ARG HH12 1 1
2 4701 1 1 125 ARG HH21 H -26.049 -0.614 -11.851 1.00 . A A . 117 ARG HH21 1 1
2 4702 1 1 125 ARG HH22 H -25.812 0.064 -13.427 1.00 . A A . 117 ARG HH22 1 1
2 4703 1 1 125 ARG N N -20.809 1.344 -7.636 1.00 . A A . 117 ARG N 1 1
2 4704 1 1 125 ARG NE N -24.571 0.971 -10.635 1.00 . A A . 117 ARG NE 1 1
2 4705 1 1 125 ARG NH1 N -24.259 1.853 -12.711 1.00 . A A . 117 ARG NH1 1 1
2 4706 1 1 125 ARG NH2 N -25.622 0.068 -12.445 1.00 . A A . 117 ARG NH2 1 1
2 4707 1 1 125 ARG O O -19.622 4.407 -8.133 1.00 . A A . 117 ARG O 1 1
2 4708 1 1 126 PHE C C -18.581 5.117 -5.877 1.00 . A A . 118 PHE C 1 1
2 4709 1 1 126 PHE CA C -20.041 5.028 -5.454 1.00 . A A . 118 PHE CA 1 1
2 4710 1 1 126 PHE CB C -20.113 4.703 -3.962 1.00 . A A . 118 PHE CB 1 1
2 4711 1 1 126 PHE CD1 C -22.388 3.676 -3.586 1.00 . A A . 118 PHE CD1 1 1
2 4712 1 1 126 PHE CD2 C -22.031 5.991 -2.960 1.00 . A A . 118 PHE CD2 1 1
2 4713 1 1 126 PHE CE1 C -23.715 3.762 -3.152 1.00 . A A . 118 PHE CE1 1 1
2 4714 1 1 126 PHE CE2 C -23.359 6.078 -2.525 1.00 . A A . 118 PHE CE2 1 1
2 4715 1 1 126 PHE CG C -21.545 4.792 -3.490 1.00 . A A . 118 PHE CG 1 1
2 4716 1 1 126 PHE CZ C -24.201 4.964 -2.622 1.00 . A A . 118 PHE CZ 1 1
2 4717 1 1 126 PHE H H -21.397 3.433 -5.762 1.00 . A A . 118 PHE H 1 1
2 4718 1 1 126 PHE HA H -20.521 5.978 -5.631 1.00 . A A . 118 PHE HA 1 1
2 4719 1 1 126 PHE HB2 H -19.741 3.704 -3.799 1.00 . A A . 118 PHE HB2 1 1
2 4720 1 1 126 PHE HB3 H -19.507 5.406 -3.409 1.00 . A A . 118 PHE HB3 1 1
2 4721 1 1 126 PHE HD1 H -22.012 2.747 -3.992 1.00 . A A . 118 PHE HD1 1 1
2 4722 1 1 126 PHE HD2 H -21.380 6.850 -2.885 1.00 . A A . 118 PHE HD2 1 1
2 4723 1 1 126 PHE HE1 H -24.364 2.902 -3.230 1.00 . A A . 118 PHE HE1 1 1
2 4724 1 1 126 PHE HE2 H -23.733 7.003 -2.116 1.00 . A A . 118 PHE HE2 1 1
2 4725 1 1 126 PHE HZ H -25.225 5.031 -2.289 1.00 . A A . 118 PHE HZ 1 1
2 4726 1 1 126 PHE N N -20.726 3.985 -6.211 1.00 . A A . 118 PHE N 1 1
2 4727 1 1 126 PHE O O -17.989 4.117 -6.256 1.00 . A A . 118 PHE O 1 1
2 4728 1 1 127 ASN C C -15.729 6.741 -5.042 1.00 . A A . 119 ASN C 1 1
2 4729 1 1 127 ASN CA C -16.628 6.523 -6.256 1.00 . A A . 119 ASN CA 1 1
2 4730 1 1 127 ASN CB C -16.540 7.739 -7.180 1.00 . A A . 119 ASN CB 1 1
2 4731 1 1 127 ASN CG C -16.999 8.991 -6.445 1.00 . A A . 119 ASN CG 1 1
2 4732 1 1 127 ASN H H -18.572 7.086 -5.576 1.00 . A A . 119 ASN H 1 1
2 4733 1 1 127 ASN HA H -16.295 5.656 -6.812 1.00 . A A . 119 ASN HA 1 1
2 4734 1 1 127 ASN HB2 H -15.518 7.864 -7.505 1.00 . A A . 119 ASN HB2 1 1
2 4735 1 1 127 ASN HB3 H -17.173 7.579 -8.043 1.00 . A A . 119 ASN HB3 1 1
2 4736 1 1 127 ASN HD21 H -16.239 10.234 -7.793 1.00 . A A . 119 ASN HD21 1 1
2 4737 1 1 127 ASN HD22 H -17.023 10.976 -6.483 1.00 . A A . 119 ASN HD22 1 1
2 4738 1 1 127 ASN N N -18.022 6.320 -5.847 1.00 . A A . 119 ASN N 1 1
2 4739 1 1 127 ASN ND2 N -16.732 10.165 -6.949 1.00 . A A . 119 ASN ND2 1 1
2 4740 1 1 127 ASN O O -14.574 7.147 -5.178 1.00 . A A . 119 ASN O 1 1
2 4741 1 1 127 ASN OD1 O -17.618 8.899 -5.385 1.00 . A A . 119 ASN OD1 1 1
2 4742 1 1 128 GLU C C -15.826 5.560 -1.611 1.00 . A A . 120 GLU C 1 1
2 4743 1 1 128 GLU CA C -15.531 6.678 -2.610 1.00 . A A . 120 GLU CA 1 1
2 4744 1 1 128 GLU CB C -15.928 8.019 -1.986 1.00 . A A . 120 GLU CB 1 1
2 4745 1 1 128 GLU CD C -15.932 10.497 -2.287 1.00 . A A . 120 GLU CD 1 1
2 4746 1 1 128 GLU CG C -15.441 9.174 -2.862 1.00 . A A . 120 GLU CG 1 1
2 4747 1 1 128 GLU H H -17.202 6.174 -3.807 1.00 . A A . 120 GLU H 1 1
2 4748 1 1 128 GLU HA H -14.470 6.683 -2.811 1.00 . A A . 120 GLU HA 1 1
2 4749 1 1 128 GLU HB2 H -17.002 8.065 -1.898 1.00 . A A . 120 GLU HB2 1 1
2 4750 1 1 128 GLU HB3 H -15.487 8.105 -1.007 1.00 . A A . 120 GLU HB3 1 1
2 4751 1 1 128 GLU HG2 H -14.362 9.175 -2.889 1.00 . A A . 120 GLU HG2 1 1
2 4752 1 1 128 GLU HG3 H -15.825 9.055 -3.863 1.00 . A A . 120 GLU HG3 1 1
2 4753 1 1 128 GLU N N -16.276 6.486 -3.852 1.00 . A A . 120 GLU N 1 1
2 4754 1 1 128 GLU O O -16.965 5.116 -1.467 1.00 . A A . 120 GLU O 1 1
2 4755 1 1 128 GLU OE1 O -16.559 10.470 -1.241 1.00 . A A . 120 GLU OE1 1 1
2 4756 1 1 128 GLU OE2 O -15.674 11.519 -2.902 1.00 . A A . 120 GLU OE2 1 1
2 4757 1 1 129 ILE C C -14.432 4.665 1.470 1.00 . A A . 121 ILE C 1 1
2 4758 1 1 129 ILE CA C -14.890 4.103 0.129 1.00 . A A . 121 ILE CA 1 1
2 4759 1 1 129 ILE CB C -14.033 2.894 -0.247 1.00 . A A . 121 ILE CB 1 1
2 4760 1 1 129 ILE CD1 C -16.045 1.832 -1.384 1.00 . A A . 121 ILE CD1 1 1
2 4761 1 1 129 ILE CG1 C -14.573 2.247 -1.541 1.00 . A A . 121 ILE CG1 1 1
2 4762 1 1 129 ILE CG2 C -14.028 1.887 0.908 1.00 . A A . 121 ILE CG2 1 1
2 4763 1 1 129 ILE H H -13.914 5.571 -1.057 1.00 . A A . 121 ILE H 1 1
2 4764 1 1 129 ILE HA H -15.922 3.796 0.226 1.00 . A A . 121 ILE HA 1 1
2 4765 1 1 129 ILE HB H -13.020 3.228 -0.418 1.00 . A A . 121 ILE HB 1 1
2 4766 1 1 129 ILE HD11 H -16.682 2.663 -1.658 1.00 . A A . 121 ILE HD11 1 1
2 4767 1 1 129 ILE HD12 H -16.245 1.552 -0.361 1.00 . A A . 121 ILE HD12 1 1
2 4768 1 1 129 ILE HD13 H -16.253 0.993 -2.030 1.00 . A A . 121 ILE HD13 1 1
2 4769 1 1 129 ILE HG12 H -14.493 2.956 -2.351 1.00 . A A . 121 ILE HG12 1 1
2 4770 1 1 129 ILE HG13 H -13.983 1.373 -1.777 1.00 . A A . 121 ILE HG13 1 1
2 4771 1 1 129 ILE HG21 H -13.381 2.251 1.695 1.00 . A A . 121 ILE HG21 1 1
2 4772 1 1 129 ILE HG22 H -13.665 0.934 0.555 1.00 . A A . 121 ILE HG22 1 1
2 4773 1 1 129 ILE HG23 H -15.030 1.774 1.292 1.00 . A A . 121 ILE HG23 1 1
2 4774 1 1 129 ILE N N -14.781 5.143 -0.901 1.00 . A A . 121 ILE N 1 1
2 4775 1 1 129 ILE O O -13.341 5.223 1.580 1.00 . A A . 121 ILE O 1 1
2 4776 1 1 130 HIS C C -14.917 3.948 4.863 1.00 . A A . 122 HIS C 1 1
2 4777 1 1 130 HIS CA C -14.977 5.056 3.819 1.00 . A A . 122 HIS CA 1 1
2 4778 1 1 130 HIS CB C -16.065 6.065 4.203 1.00 . A A . 122 HIS CB 1 1
2 4779 1 1 130 HIS CD2 C -15.961 7.763 2.200 1.00 . A A . 122 HIS CD2 1 1
2 4780 1 1 130 HIS CE1 C -15.224 9.484 3.297 1.00 . A A . 122 HIS CE1 1 1
2 4781 1 1 130 HIS CG C -15.815 7.374 3.509 1.00 . A A . 122 HIS CG 1 1
2 4782 1 1 130 HIS H H -16.143 4.077 2.333 1.00 . A A . 122 HIS H 1 1
2 4783 1 1 130 HIS HA H -14.022 5.566 3.802 1.00 . A A . 122 HIS HA 1 1
2 4784 1 1 130 HIS HB2 H -17.023 5.680 3.900 1.00 . A A . 122 HIS HB2 1 1
2 4785 1 1 130 HIS HB3 H -16.062 6.220 5.272 1.00 . A A . 122 HIS HB3 1 1
2 4786 1 1 130 HIS HD2 H -16.289 7.120 1.388 1.00 . A A . 122 HIS HD2 1 1
2 4787 1 1 130 HIS HE1 H -14.859 10.470 3.540 1.00 . A A . 122 HIS HE1 1 1
2 4788 1 1 130 HIS HE2 H -15.597 9.643 1.253 1.00 . A A . 122 HIS HE2 1 1
2 4789 1 1 130 HIS N N -15.283 4.528 2.485 1.00 . A A . 122 HIS N 1 1
2 4790 1 1 130 HIS ND1 N -15.344 8.486 4.188 1.00 . A A . 122 HIS ND1 1 1
2 4791 1 1 130 HIS NE2 N -15.590 9.099 2.070 1.00 . A A . 122 HIS NE2 1 1
2 4792 1 1 130 HIS O O -15.156 4.201 6.039 1.00 . A A . 122 HIS O 1 1
2 4793 1 1 131 SER C C -14.473 0.295 4.558 1.00 . A A . 123 SER C 1 1
2 4794 1 1 131 SER CA C -14.494 1.597 5.341 1.00 . A A . 123 SER CA 1 1
2 4795 1 1 131 SER CB C -15.664 1.583 6.332 1.00 . A A . 123 SER CB 1 1
2 4796 1 1 131 SER H H -14.405 2.601 3.476 1.00 . A A . 123 SER H 1 1
2 4797 1 1 131 SER HA H -13.558 1.662 5.876 1.00 . A A . 123 SER HA 1 1
2 4798 1 1 131 SER HB2 H -16.562 1.919 5.841 1.00 . A A . 123 SER HB2 1 1
2 4799 1 1 131 SER HB3 H -15.818 0.580 6.707 1.00 . A A . 123 SER HB3 1 1
2 4800 1 1 131 SER HG H -15.906 2.166 8.157 1.00 . A A . 123 SER HG 1 1
2 4801 1 1 131 SER N N -14.593 2.735 4.429 1.00 . A A . 123 SER N 1 1
2 4802 1 1 131 SER O O -15.009 0.210 3.453 1.00 . A A . 123 SER O 1 1
2 4803 1 1 131 SER OG O -15.376 2.443 7.407 1.00 . A A . 123 SER OG 1 1
2 4804 1 1 132 LEU C C -13.280 -3.085 5.481 1.00 . A A . 124 LEU C 1 1
2 4805 1 1 132 LEU CA C -13.703 -2.007 4.479 1.00 . A A . 124 LEU CA 1 1
2 4806 1 1 132 LEU CB C -12.651 -1.919 3.369 1.00 . A A . 124 LEU CB 1 1
2 4807 1 1 132 LEU CD1 C -10.357 -2.167 4.384 1.00 . A A . 124 LEU CD1 1 1
2 4808 1 1 132 LEU CD2 C -10.765 -0.403 2.692 1.00 . A A . 124 LEU CD2 1 1
2 4809 1 1 132 LEU CG C -11.386 -1.173 3.855 1.00 . A A . 124 LEU CG 1 1
2 4810 1 1 132 LEU H H -13.381 -0.583 5.999 1.00 . A A . 124 LEU H 1 1
2 4811 1 1 132 LEU HA H -14.651 -2.269 4.037 1.00 . A A . 124 LEU HA 1 1
2 4812 1 1 132 LEU HB2 H -12.384 -2.918 3.065 1.00 . A A . 124 LEU HB2 1 1
2 4813 1 1 132 LEU HB3 H -13.074 -1.392 2.532 1.00 . A A . 124 LEU HB3 1 1
2 4814 1 1 132 LEU HD11 H -9.470 -1.638 4.692 1.00 . A A . 124 LEU HD11 1 1
2 4815 1 1 132 LEU HD12 H -10.109 -2.867 3.607 1.00 . A A . 124 LEU HD12 1 1
2 4816 1 1 132 LEU HD13 H -10.769 -2.697 5.219 1.00 . A A . 124 LEU HD13 1 1
2 4817 1 1 132 LEU HD21 H -10.647 -1.064 1.848 1.00 . A A . 124 LEU HD21 1 1
2 4818 1 1 132 LEU HD22 H -9.803 -0.022 2.991 1.00 . A A . 124 LEU HD22 1 1
2 4819 1 1 132 LEU HD23 H -11.413 0.419 2.422 1.00 . A A . 124 LEU HD23 1 1
2 4820 1 1 132 LEU HG H -11.640 -0.479 4.634 1.00 . A A . 124 LEU HG 1 1
2 4821 1 1 132 LEU N N -13.823 -0.713 5.133 1.00 . A A . 124 LEU N 1 1
2 4822 1 1 132 LEU O O -12.703 -2.786 6.520 1.00 . A A . 124 LEU O 1 1
2 4823 1 1 133 ASN C C -12.298 -6.434 5.272 1.00 . A A . 125 ASN C 1 1
2 4824 1 1 133 ASN CA C -13.168 -5.455 6.043 1.00 . A A . 125 ASN CA 1 1
2 4825 1 1 133 ASN CB C -14.407 -6.184 6.592 1.00 . A A . 125 ASN CB 1 1
2 4826 1 1 133 ASN CG C -14.061 -6.936 7.874 1.00 . A A . 125 ASN CG 1 1
2 4827 1 1 133 ASN H H -14.027 -4.530 4.323 1.00 . A A . 125 ASN H 1 1
2 4828 1 1 133 ASN HA H -12.580 -5.077 6.872 1.00 . A A . 125 ASN HA 1 1
2 4829 1 1 133 ASN HB2 H -15.172 -5.470 6.806 1.00 . A A . 125 ASN HB2 1 1
2 4830 1 1 133 ASN HB3 H -14.773 -6.883 5.857 1.00 . A A . 125 ASN HB3 1 1
2 4831 1 1 133 ASN HD21 H -12.373 -7.693 7.156 1.00 . A A . 125 ASN HD21 1 1
2 4832 1 1 133 ASN HD22 H -12.741 -8.120 8.758 1.00 . A A . 125 ASN HD22 1 1
2 4833 1 1 133 ASN N N -13.556 -4.344 5.162 1.00 . A A . 125 ASN N 1 1
2 4834 1 1 133 ASN ND2 N -12.969 -7.640 7.934 1.00 . A A . 125 ASN ND2 1 1
2 4835 1 1 133 ASN O O -12.738 -7.019 4.285 1.00 . A A . 125 ASN O 1 1
2 4836 1 1 133 ASN OD1 O -14.810 -6.877 8.847 1.00 . A A . 125 ASN OD1 1 1
2 4837 1 1 134 VAL C C -10.026 -8.812 5.866 1.00 . A A . 126 VAL C 1 1
2 4838 1 1 134 VAL CA C -10.125 -7.521 5.073 1.00 . A A . 126 VAL CA 1 1
2 4839 1 1 134 VAL CB C -8.739 -6.894 4.984 1.00 . A A . 126 VAL CB 1 1
2 4840 1 1 134 VAL CG1 C -7.842 -7.799 4.142 1.00 . A A . 126 VAL CG1 1 1
2 4841 1 1 134 VAL CG2 C -8.834 -5.497 4.358 1.00 . A A . 126 VAL CG2 1 1
2 4842 1 1 134 VAL H H -10.756 -6.099 6.507 1.00 . A A . 126 VAL H 1 1
2 4843 1 1 134 VAL HA H -10.481 -7.741 4.077 1.00 . A A . 126 VAL HA 1 1
2 4844 1 1 134 VAL HB H -8.324 -6.813 5.970 1.00 . A A . 126 VAL HB 1 1
2 4845 1 1 134 VAL HG11 H -8.351 -8.059 3.229 1.00 . A A . 126 VAL HG11 1 1
2 4846 1 1 134 VAL HG12 H -7.623 -8.699 4.695 1.00 . A A . 126 VAL HG12 1 1
2 4847 1 1 134 VAL HG13 H -6.924 -7.282 3.915 1.00 . A A . 126 VAL HG13 1 1
2 4848 1 1 134 VAL HG21 H -7.877 -5.218 3.944 1.00 . A A . 126 VAL HG21 1 1
2 4849 1 1 134 VAL HG22 H -9.118 -4.783 5.117 1.00 . A A . 126 VAL HG22 1 1
2 4850 1 1 134 VAL HG23 H -9.576 -5.500 3.578 1.00 . A A . 126 VAL HG23 1 1
2 4851 1 1 134 VAL N N -11.054 -6.601 5.725 1.00 . A A . 126 VAL N 1 1
2 4852 1 1 134 VAL O O -9.382 -8.861 6.917 1.00 . A A . 126 VAL O 1 1
2 4853 1 1 135 LEU C C -9.310 -11.866 5.750 1.00 . A A . 127 LEU C 1 1
2 4854 1 1 135 LEU CA C -10.630 -11.153 5.998 1.00 . A A . 127 LEU CA 1 1
2 4855 1 1 135 LEU CB C -11.787 -12.023 5.487 1.00 . A A . 127 LEU CB 1 1
2 4856 1 1 135 LEU CD1 C -13.267 -10.493 6.857 1.00 . A A . 127 LEU CD1 1 1
2 4857 1 1 135 LEU CD2 C -13.243 -10.249 4.366 1.00 . A A . 127 LEU CD2 1 1
2 4858 1 1 135 LEU CG C -13.131 -11.250 5.533 1.00 . A A . 127 LEU CG 1 1
2 4859 1 1 135 LEU H H -11.133 -9.756 4.502 1.00 . A A . 127 LEU H 1 1
2 4860 1 1 135 LEU HA H -10.756 -11.017 7.061 1.00 . A A . 127 LEU HA 1 1
2 4861 1 1 135 LEU HB2 H -11.574 -12.338 4.476 1.00 . A A . 127 LEU HB2 1 1
2 4862 1 1 135 LEU HB3 H -11.865 -12.898 6.114 1.00 . A A . 127 LEU HB3 1 1
2 4863 1 1 135 LEU HD11 H -12.585 -9.657 6.856 1.00 . A A . 127 LEU HD11 1 1
2 4864 1 1 135 LEU HD12 H -13.030 -11.152 7.678 1.00 . A A . 127 LEU HD12 1 1
2 4865 1 1 135 LEU HD13 H -14.277 -10.131 6.963 1.00 . A A . 127 LEU HD13 1 1
2 4866 1 1 135 LEU HD21 H -12.849 -9.290 4.662 1.00 . A A . 127 LEU HD21 1 1
2 4867 1 1 135 LEU HD22 H -14.281 -10.134 4.098 1.00 . A A . 127 LEU HD22 1 1
2 4868 1 1 135 LEU HD23 H -12.699 -10.611 3.513 1.00 . A A . 127 LEU HD23 1 1
2 4869 1 1 135 LEU HG H -13.940 -11.959 5.464 1.00 . A A . 127 LEU HG 1 1
2 4870 1 1 135 LEU N N -10.655 -9.856 5.349 1.00 . A A . 127 LEU N 1 1
2 4871 1 1 135 LEU O O -8.742 -12.465 6.663 1.00 . A A . 127 LEU O 1 1
2 4872 1 1 136 GLU C C -6.964 -11.924 2.902 1.00 . A A . 128 GLU C 1 1
2 4873 1 1 136 GLU CA C -7.596 -12.516 4.160 1.00 . A A . 128 GLU CA 1 1
2 4874 1 1 136 GLU CB C -7.912 -13.989 3.900 1.00 . A A . 128 GLU CB 1 1
2 4875 1 1 136 GLU CD C -6.085 -14.983 5.288 1.00 . A A . 128 GLU CD 1 1
2 4876 1 1 136 GLU CG C -6.623 -14.801 3.873 1.00 . A A . 128 GLU CG 1 1
2 4877 1 1 136 GLU H H -9.326 -11.371 3.791 1.00 . A A . 128 GLU H 1 1
2 4878 1 1 136 GLU HA H -6.902 -12.444 4.982 1.00 . A A . 128 GLU HA 1 1
2 4879 1 1 136 GLU HB2 H -8.558 -14.361 4.678 1.00 . A A . 128 GLU HB2 1 1
2 4880 1 1 136 GLU HB3 H -8.413 -14.089 2.947 1.00 . A A . 128 GLU HB3 1 1
2 4881 1 1 136 GLU HG2 H -6.823 -15.759 3.437 1.00 . A A . 128 GLU HG2 1 1
2 4882 1 1 136 GLU HG3 H -5.889 -14.286 3.279 1.00 . A A . 128 GLU HG3 1 1
2 4883 1 1 136 GLU N N -8.833 -11.832 4.501 1.00 . A A . 128 GLU N 1 1
2 4884 1 1 136 GLU O O -7.663 -11.452 2.005 1.00 . A A . 128 GLU O 1 1
2 4885 1 1 136 GLU OE1 O -6.777 -14.603 6.217 1.00 . A A . 128 GLU OE1 1 1
2 4886 1 1 136 GLU OE2 O -4.989 -15.503 5.421 1.00 . A A . 128 GLU OE2 1 1
2 4887 1 1 137 GLY C C -4.969 -9.996 1.543 1.00 . A A . 129 GLY C 1 1
2 4888 1 1 137 GLY CA C -4.923 -11.505 1.657 1.00 . A A . 129 GLY CA 1 1
2 4889 1 1 137 GLY H H -5.137 -12.407 3.558 1.00 . A A . 129 GLY H 1 1
2 4890 1 1 137 GLY HA2 H -3.896 -11.813 1.718 1.00 . A A . 129 GLY HA2 1 1
2 4891 1 1 137 GLY HA3 H -5.365 -11.930 0.773 1.00 . A A . 129 GLY HA3 1 1
2 4892 1 1 137 GLY N N -5.640 -11.993 2.825 1.00 . A A . 129 GLY N 1 1
2 4893 1 1 137 GLY O O -5.752 -9.456 0.765 1.00 . A A . 129 GLY O 1 1
2 4894 1 1 138 SER C C -4.383 -7.303 0.925 1.00 . A A . 130 SER C 1 1
2 4895 1 1 138 SER CA C -4.045 -7.862 2.306 1.00 . A A . 130 SER CA 1 1
2 4896 1 1 138 SER CB C -2.648 -7.404 2.724 1.00 . A A . 130 SER CB 1 1
2 4897 1 1 138 SER H H -3.526 -9.817 2.921 1.00 . A A . 130 SER H 1 1
2 4898 1 1 138 SER HA H -4.760 -7.476 3.016 1.00 . A A . 130 SER HA 1 1
2 4899 1 1 138 SER HB2 H -2.434 -7.765 3.716 1.00 . A A . 130 SER HB2 1 1
2 4900 1 1 138 SER HB3 H -1.916 -7.802 2.032 1.00 . A A . 130 SER HB3 1 1
2 4901 1 1 138 SER HG H -2.848 -5.678 3.598 1.00 . A A . 130 SER HG 1 1
2 4902 1 1 138 SER N N -4.115 -9.323 2.318 1.00 . A A . 130 SER N 1 1
2 4903 1 1 138 SER O O -4.147 -7.944 -0.102 1.00 . A A . 130 SER O 1 1
2 4904 1 1 138 SER OG O -2.597 -5.984 2.724 1.00 . A A . 130 SER OG 1 1
2 4905 1 1 139 TRP C C -4.804 -4.079 -0.418 1.00 . A A . 131 TRP C 1 1
2 4906 1 1 139 TRP CA C -5.407 -5.453 -0.300 1.00 . A A . 131 TRP CA 1 1
2 4907 1 1 139 TRP CB C -6.923 -5.300 -0.282 1.00 . A A . 131 TRP CB 1 1
2 4908 1 1 139 TRP CD1 C -7.477 -7.528 0.711 1.00 . A A . 131 TRP CD1 1 1
2 4909 1 1 139 TRP CD2 C -8.330 -7.286 -1.350 1.00 . A A . 131 TRP CD2 1 1
2 4910 1 1 139 TRP CE2 C -8.716 -8.570 -0.903 1.00 . A A . 131 TRP CE2 1 1
2 4911 1 1 139 TRP CE3 C -8.741 -6.880 -2.629 1.00 . A A . 131 TRP CE3 1 1
2 4912 1 1 139 TRP CG C -7.545 -6.650 -0.302 1.00 . A A . 131 TRP CG 1 1
2 4913 1 1 139 TRP CH2 C -9.890 -9.003 -2.961 1.00 . A A . 131 TRP CH2 1 1
2 4914 1 1 139 TRP CZ2 C -9.485 -9.421 -1.695 1.00 . A A . 131 TRP CZ2 1 1
2 4915 1 1 139 TRP CZ3 C -9.519 -7.736 -3.429 1.00 . A A . 131 TRP CZ3 1 1
2 4916 1 1 139 TRP H H -5.149 -5.681 1.788 1.00 . A A . 131 TRP H 1 1
2 4917 1 1 139 TRP HA H -5.151 -6.026 -1.175 1.00 . A A . 131 TRP HA 1 1
2 4918 1 1 139 TRP HB2 H -7.221 -4.780 0.616 1.00 . A A . 131 TRP HB2 1 1
2 4919 1 1 139 TRP HB3 H -7.243 -4.739 -1.148 1.00 . A A . 131 TRP HB3 1 1
2 4920 1 1 139 TRP HD1 H -6.960 -7.362 1.642 1.00 . A A . 131 TRP HD1 1 1
2 4921 1 1 139 TRP HE1 H -8.275 -9.464 0.924 1.00 . A A . 131 TRP HE1 1 1
2 4922 1 1 139 TRP HE3 H -8.455 -5.909 -2.996 1.00 . A A . 131 TRP HE3 1 1
2 4923 1 1 139 TRP HH2 H -10.488 -9.655 -3.582 1.00 . A A . 131 TRP HH2 1 1
2 4924 1 1 139 TRP HZ2 H -9.769 -10.393 -1.328 1.00 . A A . 131 TRP HZ2 1 1
2 4925 1 1 139 TRP HZ3 H -9.837 -7.415 -4.405 1.00 . A A . 131 TRP HZ3 1 1
2 4926 1 1 139 TRP N N -4.973 -6.120 0.928 1.00 . A A . 131 TRP N 1 1
2 4927 1 1 139 TRP NE1 N -8.171 -8.672 0.361 1.00 . A A . 131 TRP NE1 1 1
2 4928 1 1 139 TRP O O -4.334 -3.511 0.563 1.00 . A A . 131 TRP O 1 1
2 4929 1 1 140 VAL C C -5.350 -1.424 -2.685 1.00 . A A . 132 VAL C 1 1
2 4930 1 1 140 VAL CA C -4.324 -2.204 -1.881 1.00 . A A . 132 VAL CA 1 1
2 4931 1 1 140 VAL CB C -3.003 -2.289 -2.646 1.00 . A A . 132 VAL CB 1 1
2 4932 1 1 140 VAL CG1 C -2.408 -0.886 -2.818 1.00 . A A . 132 VAL CG1 1 1
2 4933 1 1 140 VAL CG2 C -2.026 -3.176 -1.870 1.00 . A A . 132 VAL CG2 1 1
2 4934 1 1 140 VAL H H -5.248 -4.041 -2.364 1.00 . A A . 132 VAL H 1 1
2 4935 1 1 140 VAL HA H -4.153 -1.723 -0.937 1.00 . A A . 132 VAL HA 1 1
2 4936 1 1 140 VAL HB H -3.184 -2.717 -3.617 1.00 . A A . 132 VAL HB 1 1
2 4937 1 1 140 VAL HG11 H -3.011 -0.320 -3.512 1.00 . A A . 132 VAL HG11 1 1
2 4938 1 1 140 VAL HG12 H -1.400 -0.965 -3.199 1.00 . A A . 132 VAL HG12 1 1
2 4939 1 1 140 VAL HG13 H -2.392 -0.382 -1.863 1.00 . A A . 132 VAL HG13 1 1
2 4940 1 1 140 VAL HG21 H -1.026 -3.028 -2.248 1.00 . A A . 132 VAL HG21 1 1
2 4941 1 1 140 VAL HG22 H -2.308 -4.212 -1.995 1.00 . A A . 132 VAL HG22 1 1
2 4942 1 1 140 VAL HG23 H -2.057 -2.917 -0.822 1.00 . A A . 132 VAL HG23 1 1
2 4943 1 1 140 VAL N N -4.844 -3.537 -1.628 1.00 . A A . 132 VAL N 1 1
2 4944 1 1 140 VAL O O -5.944 -1.968 -3.602 1.00 . A A . 132 VAL O 1 1
2 4945 1 1 141 LEU C C -5.772 1.737 -3.864 1.00 . A A . 133 LEU C 1 1
2 4946 1 1 141 LEU CA C -6.514 0.683 -3.071 1.00 . A A . 133 LEU CA 1 1
2 4947 1 1 141 LEU CB C -7.444 1.393 -2.105 1.00 . A A . 133 LEU CB 1 1
2 4948 1 1 141 LEU CD1 C -9.023 1.121 -0.203 1.00 . A A . 133 LEU CD1 1 1
2 4949 1 1 141 LEU CD2 C -8.770 -0.717 -1.901 1.00 . A A . 133 LEU CD2 1 1
2 4950 1 1 141 LEU CG C -8.047 0.391 -1.134 1.00 . A A . 133 LEU CG 1 1
2 4951 1 1 141 LEU H H -5.042 0.223 -1.607 1.00 . A A . 133 LEU H 1 1
2 4952 1 1 141 LEU HA H -7.101 0.079 -3.750 1.00 . A A . 133 LEU HA 1 1
2 4953 1 1 141 LEU HB2 H -6.888 2.135 -1.553 1.00 . A A . 133 LEU HB2 1 1
2 4954 1 1 141 LEU HB3 H -8.232 1.872 -2.661 1.00 . A A . 133 LEU HB3 1 1
2 4955 1 1 141 LEU HD11 H -9.700 0.409 0.244 1.00 . A A . 133 LEU HD11 1 1
2 4956 1 1 141 LEU HD12 H -9.588 1.847 -0.764 1.00 . A A . 133 LEU HD12 1 1
2 4957 1 1 141 LEU HD13 H -8.463 1.621 0.575 1.00 . A A . 133 LEU HD13 1 1
2 4958 1 1 141 LEU HD21 H -9.313 -0.290 -2.730 1.00 . A A . 133 LEU HD21 1 1
2 4959 1 1 141 LEU HD22 H -9.458 -1.221 -1.238 1.00 . A A . 133 LEU HD22 1 1
2 4960 1 1 141 LEU HD23 H -8.043 -1.428 -2.266 1.00 . A A . 133 LEU HD23 1 1
2 4961 1 1 141 LEU HG H -7.251 -0.044 -0.556 1.00 . A A . 133 LEU HG 1 1
2 4962 1 1 141 LEU N N -5.554 -0.156 -2.345 1.00 . A A . 133 LEU N 1 1
2 4963 1 1 141 LEU O O -4.793 2.288 -3.382 1.00 . A A . 133 LEU O 1 1
2 4964 1 1 142 TYR C C -6.581 4.199 -6.186 1.00 . A A . 134 TYR C 1 1
2 4965 1 1 142 TYR CA C -5.623 3.045 -5.914 1.00 . A A . 134 TYR CA 1 1
2 4966 1 1 142 TYR CB C -5.193 2.414 -7.241 1.00 . A A . 134 TYR CB 1 1
2 4967 1 1 142 TYR CD1 C -4.113 0.310 -6.358 1.00 . A A . 134 TYR CD1 1 1
2 4968 1 1 142 TYR CD2 C -2.725 1.956 -7.476 1.00 . A A . 134 TYR CD2 1 1
2 4969 1 1 142 TYR CE1 C -2.988 -0.503 -6.156 1.00 . A A . 134 TYR CE1 1 1
2 4970 1 1 142 TYR CE2 C -1.601 1.145 -7.275 1.00 . A A . 134 TYR CE2 1 1
2 4971 1 1 142 TYR CG C -3.981 1.538 -7.019 1.00 . A A . 134 TYR CG 1 1
2 4972 1 1 142 TYR CZ C -1.733 -0.084 -6.616 1.00 . A A . 134 TYR CZ 1 1
2 4973 1 1 142 TYR H H -7.061 1.574 -5.384 1.00 . A A . 134 TYR H 1 1
2 4974 1 1 142 TYR HA H -4.750 3.436 -5.411 1.00 . A A . 134 TYR HA 1 1
2 4975 1 1 142 TYR HB2 H -6.002 1.813 -7.630 1.00 . A A . 134 TYR HB2 1 1
2 4976 1 1 142 TYR HB3 H -4.952 3.193 -7.951 1.00 . A A . 134 TYR HB3 1 1
2 4977 1 1 142 TYR HD1 H -5.081 -0.011 -6.004 1.00 . A A . 134 TYR HD1 1 1
2 4978 1 1 142 TYR HD2 H -2.624 2.904 -7.987 1.00 . A A . 134 TYR HD2 1 1
2 4979 1 1 142 TYR HE1 H -3.089 -1.452 -5.648 1.00 . A A . 134 TYR HE1 1 1
2 4980 1 1 142 TYR HE2 H -0.633 1.467 -7.628 1.00 . A A . 134 TYR HE2 1 1
2 4981 1 1 142 TYR HH H 0.158 -0.341 -6.545 1.00 . A A . 134 TYR HH 1 1
2 4982 1 1 142 TYR N N -6.254 2.031 -5.067 1.00 . A A . 134 TYR N 1 1
2 4983 1 1 142 TYR O O -7.751 3.984 -6.492 1.00 . A A . 134 TYR O 1 1
2 4984 1 1 142 TYR OH O -0.625 -0.882 -6.418 1.00 . A A . 134 TYR OH 1 1
2 4985 1 1 143 GLU C C -7.672 6.492 -7.607 1.00 . A A . 135 GLU C 1 1
2 4986 1 1 143 GLU CA C -6.894 6.615 -6.311 1.00 . A A . 135 GLU CA 1 1
2 4987 1 1 143 GLU CB C -5.997 7.858 -6.384 1.00 . A A . 135 GLU CB 1 1
2 4988 1 1 143 GLU CD C -6.008 10.358 -6.591 1.00 . A A . 135 GLU CD 1 1
2 4989 1 1 143 GLU CG C -6.840 9.089 -6.740 1.00 . A A . 135 GLU CG 1 1
2 4990 1 1 143 GLU H H -5.132 5.539 -5.818 1.00 . A A . 135 GLU H 1 1
2 4991 1 1 143 GLU HA H -7.604 6.744 -5.505 1.00 . A A . 135 GLU HA 1 1
2 4992 1 1 143 GLU HB2 H -5.520 8.015 -5.430 1.00 . A A . 135 GLU HB2 1 1
2 4993 1 1 143 GLU HB3 H -5.244 7.710 -7.145 1.00 . A A . 135 GLU HB3 1 1
2 4994 1 1 143 GLU HG2 H -7.178 9.010 -7.764 1.00 . A A . 135 GLU HG2 1 1
2 4995 1 1 143 GLU HG3 H -7.693 9.139 -6.087 1.00 . A A . 135 GLU HG3 1 1
2 4996 1 1 143 GLU N N -6.073 5.424 -6.074 1.00 . A A . 135 GLU N 1 1
2 4997 1 1 143 GLU O O -8.842 6.870 -7.675 1.00 . A A . 135 GLU O 1 1
2 4998 1 1 143 GLU OE1 O -4.953 10.285 -5.983 1.00 . A A . 135 GLU OE1 1 1
2 4999 1 1 143 GLU OE2 O -6.438 11.386 -7.091 1.00 . A A . 135 GLU OE2 1 1
2 5000 1 1 144 LEU C C -7.421 4.442 -10.500 1.00 . A A . 136 LEU C 1 1
2 5001 1 1 144 LEU CA C -7.654 5.848 -9.946 1.00 . A A . 136 LEU CA 1 1
2 5002 1 1 144 LEU CB C -7.124 6.925 -10.920 1.00 . A A . 136 LEU CB 1 1
2 5003 1 1 144 LEU CD1 C -4.731 6.103 -11.116 1.00 . A A . 136 LEU CD1 1 1
2 5004 1 1 144 LEU CD2 C -5.265 8.555 -11.338 1.00 . A A . 136 LEU CD2 1 1
2 5005 1 1 144 LEU CG C -5.642 7.246 -10.628 1.00 . A A . 136 LEU CG 1 1
2 5006 1 1 144 LEU H H -6.077 5.719 -8.529 1.00 . A A . 136 LEU H 1 1
2 5007 1 1 144 LEU HA H -8.719 5.974 -9.836 1.00 . A A . 136 LEU HA 1 1
2 5008 1 1 144 LEU HB2 H -7.221 6.572 -11.937 1.00 . A A . 136 LEU HB2 1 1
2 5009 1 1 144 LEU HB3 H -7.708 7.828 -10.805 1.00 . A A . 136 LEU HB3 1 1
2 5010 1 1 144 LEU HD11 H -5.317 5.300 -11.532 1.00 . A A . 136 LEU HD11 1 1
2 5011 1 1 144 LEU HD12 H -4.161 5.727 -10.283 1.00 . A A . 136 LEU HD12 1 1
2 5012 1 1 144 LEU HD13 H -4.058 6.473 -11.871 1.00 . A A . 136 LEU HD13 1 1
2 5013 1 1 144 LEU HD21 H -5.723 9.389 -10.828 1.00 . A A . 136 LEU HD21 1 1
2 5014 1 1 144 LEU HD22 H -5.611 8.520 -12.360 1.00 . A A . 136 LEU HD22 1 1
2 5015 1 1 144 LEU HD23 H -4.190 8.670 -11.326 1.00 . A A . 136 LEU HD23 1 1
2 5016 1 1 144 LEU HG H -5.494 7.377 -9.567 1.00 . A A . 136 LEU HG 1 1
2 5017 1 1 144 LEU N N -7.016 5.987 -8.641 1.00 . A A . 136 LEU N 1 1
2 5018 1 1 144 LEU O O -6.590 3.687 -9.995 1.00 . A A . 136 LEU O 1 1
2 5019 1 1 145 SER C C -6.763 2.710 -12.990 1.00 . A A . 137 SER C 1 1
2 5020 1 1 145 SER CA C -8.054 2.811 -12.189 1.00 . A A . 137 SER CA 1 1
2 5021 1 1 145 SER CB C -9.250 2.582 -13.117 1.00 . A A . 137 SER CB 1 1
2 5022 1 1 145 SER H H -8.796 4.765 -11.899 1.00 . A A . 137 SER H 1 1
2 5023 1 1 145 SER HA H -8.030 2.016 -11.460 1.00 . A A . 137 SER HA 1 1
2 5024 1 1 145 SER HB2 H -9.422 3.462 -13.712 1.00 . A A . 137 SER HB2 1 1
2 5025 1 1 145 SER HB3 H -9.044 1.741 -13.771 1.00 . A A . 137 SER HB3 1 1
2 5026 1 1 145 SER HG H -10.113 1.948 -11.492 1.00 . A A . 137 SER HG 1 1
2 5027 1 1 145 SER N N -8.164 4.112 -11.545 1.00 . A A . 137 SER N 1 1
2 5028 1 1 145 SER O O -6.000 3.669 -13.097 1.00 . A A . 137 SER O 1 1
2 5029 1 1 145 SER OG O -10.403 2.311 -12.332 1.00 . A A . 137 SER OG 1 1
2 5030 1 1 146 ASN C C -4.093 1.431 -13.438 1.00 . A A . 138 ASN C 1 1
2 5031 1 1 146 ASN CA C -5.330 1.252 -14.314 1.00 . A A . 138 ASN CA 1 1
2 5032 1 1 146 ASN CB C -5.237 2.215 -15.504 1.00 . A A . 138 ASN CB 1 1
2 5033 1 1 146 ASN CG C -6.550 2.231 -16.278 1.00 . A A . 138 ASN CG 1 1
2 5034 1 1 146 ASN H H -7.201 0.807 -13.383 1.00 . A A . 138 ASN H 1 1
2 5035 1 1 146 ASN HA H -5.357 0.236 -14.677 1.00 . A A . 138 ASN HA 1 1
2 5036 1 1 146 ASN HB2 H -5.019 3.209 -15.146 1.00 . A A . 138 ASN HB2 1 1
2 5037 1 1 146 ASN HB3 H -4.442 1.894 -16.161 1.00 . A A . 138 ASN HB3 1 1
2 5038 1 1 146 ASN HD21 H -6.945 4.129 -15.843 1.00 . A A . 138 ASN HD21 1 1
2 5039 1 1 146 ASN HD22 H -8.103 3.350 -16.810 1.00 . A A . 138 ASN HD22 1 1
2 5040 1 1 146 ASN N N -6.533 1.518 -13.531 1.00 . A A . 138 ASN N 1 1
2 5041 1 1 146 ASN ND2 N -7.259 3.328 -16.314 1.00 . A A . 138 ASN ND2 1 1
2 5042 1 1 146 ASN O O -2.978 1.548 -13.937 1.00 . A A . 138 ASN O 1 1
2 5043 1 1 146 ASN OD1 O -6.939 1.224 -16.866 1.00 . A A . 138 ASN OD1 1 1
2 5044 1 1 147 TYR C C -2.178 2.618 -11.667 1.00 . A A . 139 TYR C 1 1
2 5045 1 1 147 TYR CA C -3.208 1.596 -11.174 1.00 . A A . 139 TYR CA 1 1
2 5046 1 1 147 TYR CB C -2.512 0.249 -10.958 1.00 . A A . 139 TYR CB 1 1
2 5047 1 1 147 TYR CD1 C -4.026 -1.475 -11.991 1.00 . A A . 139 TYR CD1 1 1
2 5048 1 1 147 TYR CD2 C -4.033 -1.211 -9.582 1.00 . A A . 139 TYR CD2 1 1
2 5049 1 1 147 TYR CE1 C -4.989 -2.484 -11.883 1.00 . A A . 139 TYR CE1 1 1
2 5050 1 1 147 TYR CE2 C -4.995 -2.220 -9.473 1.00 . A A . 139 TYR CE2 1 1
2 5051 1 1 147 TYR CG C -3.548 -0.839 -10.839 1.00 . A A . 139 TYR CG 1 1
2 5052 1 1 147 TYR CZ C -5.474 -2.856 -10.623 1.00 . A A . 139 TYR CZ 1 1
2 5053 1 1 147 TYR H H -5.223 1.330 -11.791 1.00 . A A . 139 TYR H 1 1
2 5054 1 1 147 TYR HA H -3.612 1.932 -10.231 1.00 . A A . 139 TYR HA 1 1
2 5055 1 1 147 TYR HB2 H -1.864 0.040 -11.797 1.00 . A A . 139 TYR HB2 1 1
2 5056 1 1 147 TYR HB3 H -1.926 0.288 -10.051 1.00 . A A . 139 TYR HB3 1 1
2 5057 1 1 147 TYR HD1 H -3.652 -1.187 -12.961 1.00 . A A . 139 TYR HD1 1 1
2 5058 1 1 147 TYR HD2 H -3.662 -0.720 -8.695 1.00 . A A . 139 TYR HD2 1 1
2 5059 1 1 147 TYR HE1 H -5.359 -2.975 -12.771 1.00 . A A . 139 TYR HE1 1 1
2 5060 1 1 147 TYR HE2 H -5.370 -2.506 -8.501 1.00 . A A . 139 TYR HE2 1 1
2 5061 1 1 147 TYR HH H -6.175 -4.425 -9.791 1.00 . A A . 139 TYR HH 1 1
2 5062 1 1 147 TYR N N -4.306 1.438 -12.127 1.00 . A A . 139 TYR N 1 1
2 5063 1 1 147 TYR O O -1.104 2.245 -12.140 1.00 . A A . 139 TYR O 1 1
2 5064 1 1 147 TYR OH O -6.426 -3.850 -10.517 1.00 . A A . 139 TYR OH 1 1
2 5065 1 1 148 ARG C C -1.712 6.194 -11.031 1.00 . A A . 140 ARG C 1 1
2 5066 1 1 148 ARG CA C -1.575 4.977 -11.951 1.00 . A A . 140 ARG CA 1 1
2 5067 1 1 148 ARG CB C -1.881 5.388 -13.405 1.00 . A A . 140 ARG CB 1 1
2 5068 1 1 148 ARG CD C -1.652 4.745 -15.808 1.00 . A A . 140 ARG CD 1 1
2 5069 1 1 148 ARG CG C -1.258 4.382 -14.377 1.00 . A A . 140 ARG CG 1 1
2 5070 1 1 148 ARG CZ C -1.377 6.619 -17.328 1.00 . A A . 140 ARG CZ 1 1
2 5071 1 1 148 ARG H H -3.362 4.148 -11.131 1.00 . A A . 140 ARG H 1 1
2 5072 1 1 148 ARG HA H -0.568 4.580 -11.922 1.00 . A A . 140 ARG HA 1 1
2 5073 1 1 148 ARG HB2 H -2.948 5.404 -13.559 1.00 . A A . 140 ARG HB2 1 1
2 5074 1 1 148 ARG HB3 H -1.474 6.367 -13.603 1.00 . A A . 140 ARG HB3 1 1
2 5075 1 1 148 ARG HD2 H -1.268 3.998 -16.486 1.00 . A A . 140 ARG HD2 1 1
2 5076 1 1 148 ARG HD3 H -2.730 4.778 -15.886 1.00 . A A . 140 ARG HD3 1 1
2 5077 1 1 148 ARG HE H -0.510 6.507 -15.527 1.00 . A A . 140 ARG HE 1 1
2 5078 1 1 148 ARG HG2 H -0.182 4.412 -14.281 1.00 . A A . 140 ARG HG2 1 1
2 5079 1 1 148 ARG HG3 H -1.611 3.394 -14.147 1.00 . A A . 140 ARG HG3 1 1
2 5080 1 1 148 ARG HH11 H -2.550 5.123 -17.956 1.00 . A A . 140 ARG HH11 1 1
2 5081 1 1 148 ARG HH12 H -2.367 6.448 -19.058 1.00 . A A . 140 ARG HH12 1 1
2 5082 1 1 148 ARG HH21 H -0.266 8.244 -16.962 1.00 . A A . 140 ARG HH21 1 1
2 5083 1 1 148 ARG HH22 H -1.072 8.216 -18.495 1.00 . A A . 140 ARG HH22 1 1
2 5084 1 1 148 ARG N N -2.497 3.908 -11.532 1.00 . A A . 140 ARG N 1 1
2 5085 1 1 148 ARG NE N -1.098 6.046 -16.162 1.00 . A A . 140 ARG NE 1 1
2 5086 1 1 148 ARG NH1 N -2.159 6.017 -18.181 1.00 . A A . 140 ARG NH1 1 1
2 5087 1 1 148 ARG NH2 N -0.866 7.784 -17.617 1.00 . A A . 140 ARG NH2 1 1
2 5088 1 1 148 ARG O O -1.723 7.334 -11.494 1.00 . A A . 140 ARG O 1 1
2 5089 1 1 149 GLY C C -1.498 6.639 -7.391 1.00 . A A . 141 GLY C 1 1
2 5090 1 1 149 GLY CA C -2.007 7.036 -8.768 1.00 . A A . 141 GLY CA 1 1
2 5091 1 1 149 GLY H H -1.823 5.020 -9.421 1.00 . A A . 141 GLY H 1 1
2 5092 1 1 149 GLY HA2 H -1.462 7.905 -9.110 1.00 . A A . 141 GLY HA2 1 1
2 5093 1 1 149 GLY HA3 H -3.056 7.283 -8.695 1.00 . A A . 141 GLY HA3 1 1
2 5094 1 1 149 GLY N N -1.840 5.947 -9.731 1.00 . A A . 141 GLY N 1 1
2 5095 1 1 149 GLY O O -0.499 5.934 -7.267 1.00 . A A . 141 GLY O 1 1
2 5096 1 1 150 ARG C C -2.133 5.321 -4.684 1.00 . A A . 142 ARG C 1 1
2 5097 1 1 150 ARG CA C -1.805 6.769 -4.993 1.00 . A A . 142 ARG CA 1 1
2 5098 1 1 150 ARG CB C -2.524 7.678 -3.998 1.00 . A A . 142 ARG CB 1 1
2 5099 1 1 150 ARG CD C -2.719 10.015 -3.161 1.00 . A A . 142 ARG CD 1 1
2 5100 1 1 150 ARG CG C -2.010 9.105 -4.160 1.00 . A A . 142 ARG CG 1 1
2 5101 1 1 150 ARG CZ C -2.406 12.267 -2.326 1.00 . A A . 142 ARG CZ 1 1
2 5102 1 1 150 ARG H H -2.993 7.644 -6.504 1.00 . A A . 142 ARG H 1 1
2 5103 1 1 150 ARG HA H -0.740 6.917 -4.891 1.00 . A A . 142 ARG HA 1 1
2 5104 1 1 150 ARG HB2 H -3.587 7.650 -4.185 1.00 . A A . 142 ARG HB2 1 1
2 5105 1 1 150 ARG HB3 H -2.327 7.337 -2.993 1.00 . A A . 142 ARG HB3 1 1
2 5106 1 1 150 ARG HD2 H -3.781 9.995 -3.350 1.00 . A A . 142 ARG HD2 1 1
2 5107 1 1 150 ARG HD3 H -2.527 9.662 -2.158 1.00 . A A . 142 ARG HD3 1 1
2 5108 1 1 150 ARG HE H -1.771 11.649 -4.119 1.00 . A A . 142 ARG HE 1 1
2 5109 1 1 150 ARG HG2 H -0.945 9.126 -3.977 1.00 . A A . 142 ARG HG2 1 1
2 5110 1 1 150 ARG HG3 H -2.211 9.449 -5.163 1.00 . A A . 142 ARG HG3 1 1
2 5111 1 1 150 ARG HH11 H -3.341 10.977 -1.113 1.00 . A A . 142 ARG HH11 1 1
2 5112 1 1 150 ARG HH12 H -3.142 12.582 -0.491 1.00 . A A . 142 ARG HH12 1 1
2 5113 1 1 150 ARG HH21 H -1.504 13.754 -3.316 1.00 . A A . 142 ARG HH21 1 1
2 5114 1 1 150 ARG HH22 H -2.101 14.156 -1.740 1.00 . A A . 142 ARG HH22 1 1
2 5115 1 1 150 ARG N N -2.198 7.092 -6.355 1.00 . A A . 142 ARG N 1 1
2 5116 1 1 150 ARG NE N -2.232 11.380 -3.296 1.00 . A A . 142 ARG NE 1 1
2 5117 1 1 150 ARG NH1 N -3.010 11.916 -1.224 1.00 . A A . 142 ARG NH1 1 1
2 5118 1 1 150 ARG NH2 N -1.970 13.487 -2.472 1.00 . A A . 142 ARG NH2 1 1
2 5119 1 1 150 ARG O O -2.856 4.670 -5.435 1.00 . A A . 142 ARG O 1 1
2 5120 1 1 151 GLN C C -1.824 3.326 -1.640 1.00 . A A . 143 GLN C 1 1
2 5121 1 1 151 GLN CA C -1.797 3.439 -3.162 1.00 . A A . 143 GLN CA 1 1
2 5122 1 1 151 GLN CB C -0.665 2.560 -3.710 1.00 . A A . 143 GLN CB 1 1
2 5123 1 1 151 GLN CD C 1.698 2.888 -4.518 1.00 . A A . 143 GLN CD 1 1
2 5124 1 1 151 GLN CG C 0.724 3.151 -3.371 1.00 . A A . 143 GLN CG 1 1
2 5125 1 1 151 GLN H H -1.014 5.400 -3.037 1.00 . A A . 143 GLN H 1 1
2 5126 1 1 151 GLN HA H -2.714 3.074 -3.585 1.00 . A A . 143 GLN HA 1 1
2 5127 1 1 151 GLN HB2 H -0.748 1.572 -3.277 1.00 . A A . 143 GLN HB2 1 1
2 5128 1 1 151 GLN HB3 H -0.775 2.484 -4.784 1.00 . A A . 143 GLN HB3 1 1
2 5129 1 1 151 GLN HE21 H 0.652 3.944 -5.832 1.00 . A A . 143 GLN HE21 1 1
2 5130 1 1 151 GLN HE22 H 2.060 3.217 -6.439 1.00 . A A . 143 GLN HE22 1 1
2 5131 1 1 151 GLN HG2 H 0.647 4.215 -3.210 1.00 . A A . 143 GLN HG2 1 1
2 5132 1 1 151 GLN HG3 H 1.102 2.683 -2.472 1.00 . A A . 143 GLN HG3 1 1
2 5133 1 1 151 GLN N N -1.584 4.823 -3.581 1.00 . A A . 143 GLN N 1 1
2 5134 1 1 151 GLN NE2 N 1.452 3.395 -5.693 1.00 . A A . 143 GLN NE2 1 1
2 5135 1 1 151 GLN O O -0.980 3.919 -0.968 1.00 . A A . 143 GLN O 1 1
2 5136 1 1 151 GLN OE1 O 2.695 2.196 -4.344 1.00 . A A . 143 GLN OE1 1 1
2 5137 1 1 152 TYR C C -2.890 0.885 0.710 1.00 . A A . 144 TYR C 1 1
2 5138 1 1 152 TYR CA C -2.846 2.374 0.379 1.00 . A A . 144 TYR CA 1 1
2 5139 1 1 152 TYR CB C -4.088 3.079 0.951 1.00 . A A . 144 TYR CB 1 1
2 5140 1 1 152 TYR CD1 C -3.204 5.344 0.276 1.00 . A A . 144 TYR CD1 1 1
2 5141 1 1 152 TYR CD2 C -5.463 4.736 -0.367 1.00 . A A . 144 TYR CD2 1 1
2 5142 1 1 152 TYR CE1 C -3.358 6.581 -0.364 1.00 . A A . 144 TYR CE1 1 1
2 5143 1 1 152 TYR CE2 C -5.615 5.968 -1.009 1.00 . A A . 144 TYR CE2 1 1
2 5144 1 1 152 TYR CG C -4.258 4.422 0.277 1.00 . A A . 144 TYR CG 1 1
2 5145 1 1 152 TYR CZ C -4.563 6.893 -1.007 1.00 . A A . 144 TYR CZ 1 1
2 5146 1 1 152 TYR H H -3.421 2.087 -1.661 1.00 . A A . 144 TYR H 1 1
2 5147 1 1 152 TYR HA H -1.946 2.783 0.815 1.00 . A A . 144 TYR HA 1 1
2 5148 1 1 152 TYR HB2 H -4.959 2.467 0.766 1.00 . A A . 144 TYR HB2 1 1
2 5149 1 1 152 TYR HB3 H -3.975 3.218 2.014 1.00 . A A . 144 TYR HB3 1 1
2 5150 1 1 152 TYR HD1 H -2.275 5.106 0.772 1.00 . A A . 144 TYR HD1 1 1
2 5151 1 1 152 TYR HD2 H -6.275 4.028 -0.362 1.00 . A A . 144 TYR HD2 1 1
2 5152 1 1 152 TYR HE1 H -2.547 7.295 -0.364 1.00 . A A . 144 TYR HE1 1 1
2 5153 1 1 152 TYR HE2 H -6.547 6.205 -1.508 1.00 . A A . 144 TYR HE2 1 1
2 5154 1 1 152 TYR HH H -5.595 8.433 -1.465 1.00 . A A . 144 TYR HH 1 1
2 5155 1 1 152 TYR N N -2.774 2.553 -1.085 1.00 . A A . 144 TYR N 1 1
2 5156 1 1 152 TYR O O -3.681 0.147 0.146 1.00 . A A . 144 TYR O 1 1
2 5157 1 1 152 TYR OH O -4.710 8.108 -1.644 1.00 . A A . 144 TYR OH 1 1
2 5158 1 1 153 LEU C C -2.955 -1.244 3.131 1.00 . A A . 145 LEU C 1 1
2 5159 1 1 153 LEU CA C -1.949 -0.936 2.047 1.00 . A A . 145 LEU CA 1 1
2 5160 1 1 153 LEU CB C -0.550 -1.266 2.582 1.00 . A A . 145 LEU CB 1 1
2 5161 1 1 153 LEU CD1 C -0.917 -3.699 1.991 1.00 . A A . 145 LEU CD1 1 1
2 5162 1 1 153 LEU CD2 C 0.948 -3.031 3.525 1.00 . A A . 145 LEU CD2 1 1
2 5163 1 1 153 LEU CG C -0.489 -2.719 3.095 1.00 . A A . 145 LEU CG 1 1
2 5164 1 1 153 LEU H H -1.434 1.113 2.050 1.00 . A A . 145 LEU H 1 1
2 5165 1 1 153 LEU HA H -2.148 -1.582 1.208 1.00 . A A . 145 LEU HA 1 1
2 5166 1 1 153 LEU HB2 H 0.168 -1.142 1.795 1.00 . A A . 145 LEU HB2 1 1
2 5167 1 1 153 LEU HB3 H -0.311 -0.594 3.393 1.00 . A A . 145 LEU HB3 1 1
2 5168 1 1 153 LEU HD11 H -0.526 -4.679 2.205 1.00 . A A . 145 LEU HD11 1 1
2 5169 1 1 153 LEU HD12 H -0.536 -3.364 1.038 1.00 . A A . 145 LEU HD12 1 1
2 5170 1 1 153 LEU HD13 H -1.995 -3.750 1.950 1.00 . A A . 145 LEU HD13 1 1
2 5171 1 1 153 LEU HD21 H 1.239 -2.360 4.319 1.00 . A A . 145 LEU HD21 1 1
2 5172 1 1 153 LEU HD22 H 1.612 -2.904 2.684 1.00 . A A . 145 LEU HD22 1 1
2 5173 1 1 153 LEU HD23 H 1.004 -4.048 3.877 1.00 . A A . 145 LEU HD23 1 1
2 5174 1 1 153 LEU HG H -1.144 -2.835 3.943 1.00 . A A . 145 LEU HG 1 1
2 5175 1 1 153 LEU N N -2.028 0.465 1.634 1.00 . A A . 145 LEU N 1 1
2 5176 1 1 153 LEU O O -3.005 -0.579 4.166 1.00 . A A . 145 LEU O 1 1
2 5177 1 1 154 LEU C C -4.423 -4.102 4.358 1.00 . A A . 146 LEU C 1 1
2 5178 1 1 154 LEU CA C -4.764 -2.708 3.836 1.00 . A A . 146 LEU CA 1 1
2 5179 1 1 154 LEU CB C -6.113 -2.739 3.134 1.00 . A A . 146 LEU CB 1 1
2 5180 1 1 154 LEU CD1 C -7.687 -1.435 1.694 1.00 . A A . 146 LEU CD1 1 1
2 5181 1 1 154 LEU CD2 C -6.196 -0.221 3.300 1.00 . A A . 146 LEU CD2 1 1
2 5182 1 1 154 LEU CG C -6.312 -1.430 2.354 1.00 . A A . 146 LEU CG 1 1
2 5183 1 1 154 LEU H H -3.643 -2.761 2.044 1.00 . A A . 146 LEU H 1 1
2 5184 1 1 154 LEU HA H -4.816 -2.024 4.668 1.00 . A A . 146 LEU HA 1 1
2 5185 1 1 154 LEU HB2 H -6.142 -3.575 2.450 1.00 . A A . 146 LEU HB2 1 1
2 5186 1 1 154 LEU HB3 H -6.897 -2.844 3.868 1.00 . A A . 146 LEU HB3 1 1
2 5187 1 1 154 LEU HD11 H -8.011 -0.424 1.559 1.00 . A A . 146 LEU HD11 1 1
2 5188 1 1 154 LEU HD12 H -8.395 -1.956 2.317 1.00 . A A . 146 LEU HD12 1 1
2 5189 1 1 154 LEU HD13 H -7.619 -1.923 0.736 1.00 . A A . 146 LEU HD13 1 1
2 5190 1 1 154 LEU HD21 H -5.160 -0.001 3.481 1.00 . A A . 146 LEU HD21 1 1
2 5191 1 1 154 LEU HD22 H -6.688 -0.443 4.234 1.00 . A A . 146 LEU HD22 1 1
2 5192 1 1 154 LEU HD23 H -6.662 0.641 2.841 1.00 . A A . 146 LEU HD23 1 1
2 5193 1 1 154 LEU HG H -5.562 -1.356 1.580 1.00 . A A . 146 LEU HG 1 1
2 5194 1 1 154 LEU N N -3.748 -2.274 2.886 1.00 . A A . 146 LEU N 1 1
2 5195 1 1 154 LEU O O -4.567 -5.093 3.645 1.00 . A A . 146 LEU O 1 1
2 5196 1 1 155 MET C C -4.852 -6.172 6.725 1.00 . A A . 147 MET C 1 1
2 5197 1 1 155 MET CA C -3.601 -5.442 6.224 1.00 . A A . 147 MET CA 1 1
2 5198 1 1 155 MET CB C -2.623 -5.200 7.405 1.00 . A A . 147 MET CB 1 1
2 5199 1 1 155 MET CE C -0.159 -3.416 6.706 1.00 . A A . 147 MET CE 1 1
2 5200 1 1 155 MET CG C -2.633 -3.718 7.809 1.00 . A A . 147 MET CG 1 1
2 5201 1 1 155 MET H H -3.877 -3.344 6.127 1.00 . A A . 147 MET H 1 1
2 5202 1 1 155 MET HA H -3.111 -6.056 5.481 1.00 . A A . 147 MET HA 1 1
2 5203 1 1 155 MET HB2 H -2.918 -5.796 8.259 1.00 . A A . 147 MET HB2 1 1
2 5204 1 1 155 MET HB3 H -1.624 -5.483 7.111 1.00 . A A . 147 MET HB3 1 1
2 5205 1 1 155 MET HE1 H 0.574 -2.640 6.546 1.00 . A A . 147 MET HE1 1 1
2 5206 1 1 155 MET HE2 H -0.026 -4.204 5.977 1.00 . A A . 147 MET HE2 1 1
2 5207 1 1 155 MET HE3 H -0.036 -3.824 7.697 1.00 . A A . 147 MET HE3 1 1
2 5208 1 1 155 MET HG2 H -3.653 -3.385 7.924 1.00 . A A . 147 MET HG2 1 1
2 5209 1 1 155 MET HG3 H -2.110 -3.599 8.745 1.00 . A A . 147 MET HG3 1 1
2 5210 1 1 155 MET N N -3.970 -4.167 5.608 1.00 . A A . 147 MET N 1 1
2 5211 1 1 155 MET O O -5.896 -5.553 6.930 1.00 . A A . 147 MET O 1 1
2 5212 1 1 155 MET SD S -1.821 -2.721 6.533 1.00 . A A . 147 MET SD 1 1
2 5213 1 1 156 PRO C C -6.389 -7.732 8.808 1.00 . A A . 148 PRO C 1 1
2 5214 1 1 156 PRO CA C -5.907 -8.269 7.461 1.00 . A A . 148 PRO CA 1 1
2 5215 1 1 156 PRO CB C -5.340 -9.700 7.573 1.00 . A A . 148 PRO CB 1 1
2 5216 1 1 156 PRO CD C -3.562 -8.294 6.734 1.00 . A A . 148 PRO CD 1 1
2 5217 1 1 156 PRO CG C -3.849 -9.532 7.581 1.00 . A A . 148 PRO CG 1 1
2 5218 1 1 156 PRO HA H -6.722 -8.250 6.765 1.00 . A A . 148 PRO HA 1 1
2 5219 1 1 156 PRO HB2 H -5.675 -10.174 8.488 1.00 . A A . 148 PRO HB2 1 1
2 5220 1 1 156 PRO HB3 H -5.638 -10.289 6.718 1.00 . A A . 148 PRO HB3 1 1
2 5221 1 1 156 PRO HD2 H -2.671 -7.794 7.084 1.00 . A A . 148 PRO HD2 1 1
2 5222 1 1 156 PRO HD3 H -3.467 -8.558 5.691 1.00 . A A . 148 PRO HD3 1 1
2 5223 1 1 156 PRO HG2 H -3.497 -9.382 8.594 1.00 . A A . 148 PRO HG2 1 1
2 5224 1 1 156 PRO HG3 H -3.370 -10.394 7.142 1.00 . A A . 148 PRO HG3 1 1
2 5225 1 1 156 PRO N N -4.759 -7.462 6.946 1.00 . A A . 148 PRO N 1 1
2 5226 1 1 156 PRO O O -5.674 -7.803 9.809 1.00 . A A . 148 PRO O 1 1
2 5227 1 1 157 GLY C C -9.540 -5.990 9.744 1.00 . A A . 149 GLY C 1 1
2 5228 1 1 157 GLY CA C -8.175 -6.617 10.034 1.00 . A A . 149 GLY CA 1 1
2 5229 1 1 157 GLY H H -8.131 -7.142 7.991 1.00 . A A . 149 GLY H 1 1
2 5230 1 1 157 GLY HA2 H -8.288 -7.397 10.773 1.00 . A A . 149 GLY HA2 1 1
2 5231 1 1 157 GLY HA3 H -7.513 -5.854 10.417 1.00 . A A . 149 GLY HA3 1 1
2 5232 1 1 157 GLY N N -7.603 -7.182 8.818 1.00 . A A . 149 GLY N 1 1
2 5233 1 1 157 GLY O O -10.241 -6.403 8.818 1.00 . A A . 149 GLY O 1 1
2 5234 1 1 158 ASP C C -10.992 -2.791 10.255 1.00 . A A . 150 ASP C 1 1
2 5235 1 1 158 ASP CA C -11.197 -4.300 10.381 1.00 . A A . 150 ASP CA 1 1
2 5236 1 1 158 ASP CB C -12.093 -4.595 11.586 1.00 . A A . 150 ASP CB 1 1
2 5237 1 1 158 ASP CG C -11.420 -4.112 12.867 1.00 . A A . 150 ASP CG 1 1
2 5238 1 1 158 ASP H H -9.309 -4.706 11.260 1.00 . A A . 150 ASP H 1 1
2 5239 1 1 158 ASP HA H -11.687 -4.659 9.485 1.00 . A A . 150 ASP HA 1 1
2 5240 1 1 158 ASP HB2 H -13.039 -4.088 11.464 1.00 . A A . 150 ASP HB2 1 1
2 5241 1 1 158 ASP HB3 H -12.263 -5.660 11.652 1.00 . A A . 150 ASP HB3 1 1
2 5242 1 1 158 ASP N N -9.912 -4.989 10.545 1.00 . A A . 150 ASP N 1 1
2 5243 1 1 158 ASP O O -10.230 -2.188 11.010 1.00 . A A . 150 ASP O 1 1
2 5244 1 1 158 ASP OD1 O -10.267 -3.717 12.795 1.00 . A A . 150 ASP OD1 1 1
2 5245 1 1 158 ASP OD2 O -12.065 -4.142 13.901 1.00 . A A . 150 ASP OD2 1 1
2 5246 1 1 159 TYR C C -12.976 -0.124 9.094 1.00 . A A . 151 TYR C 1 1
2 5247 1 1 159 TYR CA C -11.584 -0.748 9.046 1.00 . A A . 151 TYR CA 1 1
2 5248 1 1 159 TYR CB C -10.962 -0.520 7.672 1.00 . A A . 151 TYR CB 1 1
2 5249 1 1 159 TYR CD1 C -9.589 -2.646 7.498 1.00 . A A . 151 TYR CD1 1 1
2 5250 1 1 159 TYR CD2 C -8.452 -0.518 7.625 1.00 . A A . 151 TYR CD2 1 1
2 5251 1 1 159 TYR CE1 C -8.353 -3.304 7.424 1.00 . A A . 151 TYR CE1 1 1
2 5252 1 1 159 TYR CE2 C -7.215 -1.170 7.549 1.00 . A A . 151 TYR CE2 1 1
2 5253 1 1 159 TYR CG C -9.634 -1.246 7.597 1.00 . A A . 151 TYR CG 1 1
2 5254 1 1 159 TYR CZ C -7.164 -2.564 7.449 1.00 . A A . 151 TYR CZ 1 1
2 5255 1 1 159 TYR H H -12.271 -2.726 8.718 1.00 . A A . 151 TYR H 1 1
2 5256 1 1 159 TYR HA H -10.964 -0.286 9.800 1.00 . A A . 151 TYR HA 1 1
2 5257 1 1 159 TYR HB2 H -11.621 -0.891 6.914 1.00 . A A . 151 TYR HB2 1 1
2 5258 1 1 159 TYR HB3 H -10.807 0.536 7.515 1.00 . A A . 151 TYR HB3 1 1
2 5259 1 1 159 TYR HD1 H -10.505 -3.217 7.478 1.00 . A A . 151 TYR HD1 1 1
2 5260 1 1 159 TYR HD2 H -8.497 0.550 7.703 1.00 . A A . 151 TYR HD2 1 1
2 5261 1 1 159 TYR HE1 H -8.316 -4.381 7.348 1.00 . A A . 151 TYR HE1 1 1
2 5262 1 1 159 TYR HE2 H -6.300 -0.596 7.572 1.00 . A A . 151 TYR HE2 1 1
2 5263 1 1 159 TYR HH H -5.268 -2.546 7.196 1.00 . A A . 151 TYR HH 1 1
2 5264 1 1 159 TYR N N -11.682 -2.188 9.287 1.00 . A A . 151 TYR N 1 1
2 5265 1 1 159 TYR O O -13.874 -0.553 8.368 1.00 . A A . 151 TYR O 1 1
2 5266 1 1 159 TYR OH O -5.942 -3.208 7.370 1.00 . A A . 151 TYR OH 1 1
2 5267 1 1 160 ARG C C -14.372 2.983 9.588 1.00 . A A . 152 ARG C 1 1
2 5268 1 1 160 ARG CA C -14.457 1.556 10.087 1.00 . A A . 152 ARG CA 1 1
2 5269 1 1 160 ARG CB C -14.892 1.557 11.542 1.00 . A A . 152 ARG CB 1 1
2 5270 1 1 160 ARG CD C -15.445 0.131 13.489 1.00 . A A . 152 ARG CD 1 1
2 5271 1 1 160 ARG CG C -15.015 0.120 12.027 1.00 . A A . 152 ARG CG 1 1
2 5272 1 1 160 ARG CZ C -16.610 -1.969 13.841 1.00 . A A . 152 ARG CZ 1 1
2 5273 1 1 160 ARG H H -12.403 1.191 10.500 1.00 . A A . 152 ARG H 1 1
2 5274 1 1 160 ARG HA H -15.180 1.023 9.487 1.00 . A A . 152 ARG HA 1 1
2 5275 1 1 160 ARG HB2 H -14.157 2.079 12.138 1.00 . A A . 152 ARG HB2 1 1
2 5276 1 1 160 ARG HB3 H -15.848 2.050 11.634 1.00 . A A . 152 ARG HB3 1 1
2 5277 1 1 160 ARG HD2 H -14.727 0.694 14.061 1.00 . A A . 152 ARG HD2 1 1
2 5278 1 1 160 ARG HD3 H -16.410 0.602 13.571 1.00 . A A . 152 ARG HD3 1 1
2 5279 1 1 160 ARG HE H -14.748 -1.607 14.478 1.00 . A A . 152 ARG HE 1 1
2 5280 1 1 160 ARG HG2 H -15.747 -0.400 11.431 1.00 . A A . 152 ARG HG2 1 1
2 5281 1 1 160 ARG HG3 H -14.059 -0.373 11.938 1.00 . A A . 152 ARG HG3 1 1
2 5282 1 1 160 ARG HH11 H -17.605 -0.548 12.839 1.00 . A A . 152 ARG HH11 1 1
2 5283 1 1 160 ARG HH12 H -18.462 -2.034 13.081 1.00 . A A . 152 ARG HH12 1 1
2 5284 1 1 160 ARG HH21 H -15.864 -3.558 14.801 1.00 . A A . 152 ARG HH21 1 1
2 5285 1 1 160 ARG HH22 H -17.475 -3.738 14.191 1.00 . A A . 152 ARG HH22 1 1
2 5286 1 1 160 ARG N N -13.156 0.890 9.954 1.00 . A A . 152 ARG N 1 1
2 5287 1 1 160 ARG NE N -15.517 -1.231 14.003 1.00 . A A . 152 ARG NE 1 1
2 5288 1 1 160 ARG NH1 N -17.639 -1.479 13.204 1.00 . A A . 152 ARG NH1 1 1
2 5289 1 1 160 ARG NH2 N -16.653 -3.182 14.314 1.00 . A A . 152 ARG NH2 1 1
2 5290 1 1 160 ARG O O -15.364 3.719 9.614 1.00 . A A . 152 ARG O 1 1
2 5291 1 1 161 ARG C C -11.732 4.697 7.664 1.00 . A A . 153 ARG C 1 1
2 5292 1 1 161 ARG CA C -12.970 4.681 8.560 1.00 . A A . 153 ARG CA 1 1
2 5293 1 1 161 ARG CB C -12.838 5.704 9.689 1.00 . A A . 153 ARG CB 1 1
2 5294 1 1 161 ARG CD C -11.454 6.308 11.686 1.00 . A A . 153 ARG CD 1 1
2 5295 1 1 161 ARG CG C -11.459 5.575 10.346 1.00 . A A . 153 ARG CG 1 1
2 5296 1 1 161 ARG CZ C -11.882 8.545 12.517 1.00 . A A . 153 ARG CZ 1 1
2 5297 1 1 161 ARG H H -12.462 2.696 9.088 1.00 . A A . 153 ARG H 1 1
2 5298 1 1 161 ARG HA H -13.802 4.928 7.925 1.00 . A A . 153 ARG HA 1 1
2 5299 1 1 161 ARG HB2 H -12.949 6.695 9.283 1.00 . A A . 153 ARG HB2 1 1
2 5300 1 1 161 ARG HB3 H -13.605 5.528 10.426 1.00 . A A . 153 ARG HB3 1 1
2 5301 1 1 161 ARG HD2 H -12.242 5.916 12.311 1.00 . A A . 153 ARG HD2 1 1
2 5302 1 1 161 ARG HD3 H -10.503 6.152 12.173 1.00 . A A . 153 ARG HD3 1 1
2 5303 1 1 161 ARG HE H -11.658 8.102 10.577 1.00 . A A . 153 ARG HE 1 1
2 5304 1 1 161 ARG HG2 H -11.232 4.533 10.501 1.00 . A A . 153 ARG HG2 1 1
2 5305 1 1 161 ARG HG3 H -10.713 6.009 9.700 1.00 . A A . 153 ARG HG3 1 1
2 5306 1 1 161 ARG HH11 H -11.736 7.091 13.885 1.00 . A A . 153 ARG HH11 1 1
2 5307 1 1 161 ARG HH12 H -12.052 8.676 14.507 1.00 . A A . 153 ARG HH12 1 1
2 5308 1 1 161 ARG HH21 H -12.076 10.184 11.385 1.00 . A A . 153 ARG HH21 1 1
2 5309 1 1 161 ARG HH22 H -12.243 10.429 13.091 1.00 . A A . 153 ARG HH22 1 1
2 5310 1 1 161 ARG N N -13.191 3.348 9.103 1.00 . A A . 153 ARG N 1 1
2 5311 1 1 161 ARG NE N -11.668 7.735 11.486 1.00 . A A . 153 ARG NE 1 1
2 5312 1 1 161 ARG NH1 N -11.891 8.067 13.731 1.00 . A A . 153 ARG NH1 1 1
2 5313 1 1 161 ARG NH2 N -12.083 9.819 12.315 1.00 . A A . 153 ARG NH2 1 1
2 5314 1 1 161 ARG O O -10.906 3.784 7.696 1.00 . A A . 153 ARG O 1 1
2 5315 1 1 162 TYR C C -9.239 6.321 6.580 1.00 . A A . 154 TYR C 1 1
2 5316 1 1 162 TYR CA C -10.538 5.882 5.897 1.00 . A A . 154 TYR CA 1 1
2 5317 1 1 162 TYR CB C -10.925 6.899 4.801 1.00 . A A . 154 TYR CB 1 1
2 5318 1 1 162 TYR CD1 C -11.126 8.738 6.539 1.00 . A A . 154 TYR CD1 1 1
2 5319 1 1 162 TYR CD2 C -10.060 9.247 4.422 1.00 . A A . 154 TYR CD2 1 1
2 5320 1 1 162 TYR CE1 C -10.908 10.053 6.963 1.00 . A A . 154 TYR CE1 1 1
2 5321 1 1 162 TYR CE2 C -9.839 10.563 4.846 1.00 . A A . 154 TYR CE2 1 1
2 5322 1 1 162 TYR CG C -10.702 8.330 5.268 1.00 . A A . 154 TYR CG 1 1
2 5323 1 1 162 TYR CZ C -10.263 10.965 6.118 1.00 . A A . 154 TYR CZ 1 1
2 5324 1 1 162 TYR H H -12.348 6.422 6.864 1.00 . A A . 154 TYR H 1 1
2 5325 1 1 162 TYR HA H -10.388 4.930 5.419 1.00 . A A . 154 TYR HA 1 1
2 5326 1 1 162 TYR HB2 H -10.322 6.716 3.922 1.00 . A A . 154 TYR HB2 1 1
2 5327 1 1 162 TYR HB3 H -11.967 6.766 4.545 1.00 . A A . 154 TYR HB3 1 1
2 5328 1 1 162 TYR HD1 H -11.627 8.044 7.193 1.00 . A A . 154 TYR HD1 1 1
2 5329 1 1 162 TYR HD2 H -9.733 8.936 3.441 1.00 . A A . 154 TYR HD2 1 1
2 5330 1 1 162 TYR HE1 H -11.235 10.364 7.944 1.00 . A A . 154 TYR HE1 1 1
2 5331 1 1 162 TYR HE2 H -9.348 11.270 4.189 1.00 . A A . 154 TYR HE2 1 1
2 5332 1 1 162 TYR HH H -9.220 12.563 6.148 1.00 . A A . 154 TYR HH 1 1
2 5333 1 1 162 TYR N N -11.642 5.739 6.844 1.00 . A A . 154 TYR N 1 1
2 5334 1 1 162 TYR O O -8.147 6.094 6.059 1.00 . A A . 154 TYR O 1 1
2 5335 1 1 162 TYR OH O -10.042 12.260 6.540 1.00 . A A . 154 TYR OH 1 1
2 5336 1 1 163 GLN C C -7.325 6.316 8.948 1.00 . A A . 155 GLN C 1 1
2 5337 1 1 163 GLN CA C -8.216 7.464 8.477 1.00 . A A . 155 GLN CA 1 1
2 5338 1 1 163 GLN CB C -8.710 8.297 9.685 1.00 . A A . 155 GLN CB 1 1
2 5339 1 1 163 GLN CD C -9.222 10.612 10.477 1.00 . A A . 155 GLN CD 1 1
2 5340 1 1 163 GLN CG C -8.449 9.791 9.455 1.00 . A A . 155 GLN CG 1 1
2 5341 1 1 163 GLN H H -10.274 7.120 8.091 1.00 . A A . 155 GLN H 1 1
2 5342 1 1 163 GLN HA H -7.621 8.090 7.830 1.00 . A A . 155 GLN HA 1 1
2 5343 1 1 163 GLN HB2 H -9.771 8.144 9.807 1.00 . A A . 155 GLN HB2 1 1
2 5344 1 1 163 GLN HB3 H -8.203 7.986 10.590 1.00 . A A . 155 GLN HB3 1 1
2 5345 1 1 163 GLN HE21 H -10.999 10.102 9.749 1.00 . A A . 155 GLN HE21 1 1
2 5346 1 1 163 GLN HE22 H -11.033 11.145 11.089 1.00 . A A . 155 GLN HE22 1 1
2 5347 1 1 163 GLN HG2 H -7.392 9.989 9.559 1.00 . A A . 155 GLN HG2 1 1
2 5348 1 1 163 GLN HG3 H -8.768 10.063 8.460 1.00 . A A . 155 GLN HG3 1 1
2 5349 1 1 163 GLN N N -9.373 6.967 7.732 1.00 . A A . 155 GLN N 1 1
2 5350 1 1 163 GLN NE2 N -10.526 10.622 10.436 1.00 . A A . 155 GLN NE2 1 1
2 5351 1 1 163 GLN O O -6.156 6.518 9.278 1.00 . A A . 155 GLN O 1 1
2 5352 1 1 163 GLN OE1 O -8.625 11.260 11.335 1.00 . A A . 155 GLN OE1 1 1
2 5353 1 1 164 ASP C C -5.829 3.825 8.724 1.00 . A A . 156 ASP C 1 1
2 5354 1 1 164 ASP CA C -7.159 3.968 9.457 1.00 . A A . 156 ASP CA 1 1
2 5355 1 1 164 ASP CB C -7.993 2.735 9.191 1.00 . A A . 156 ASP CB 1 1
2 5356 1 1 164 ASP CG C -7.305 1.502 9.771 1.00 . A A . 156 ASP CG 1 1
2 5357 1 1 164 ASP H H -8.834 5.052 8.751 1.00 . A A . 156 ASP H 1 1
2 5358 1 1 164 ASP HA H -6.980 4.051 10.518 1.00 . A A . 156 ASP HA 1 1
2 5359 1 1 164 ASP HB2 H -8.968 2.856 9.640 1.00 . A A . 156 ASP HB2 1 1
2 5360 1 1 164 ASP HB3 H -8.099 2.627 8.127 1.00 . A A . 156 ASP HB3 1 1
2 5361 1 1 164 ASP N N -7.892 5.132 8.999 1.00 . A A . 156 ASP N 1 1
2 5362 1 1 164 ASP O O -4.781 3.643 9.349 1.00 . A A . 156 ASP O 1 1
2 5363 1 1 164 ASP OD1 O -6.100 1.548 9.953 1.00 . A A . 156 ASP OD1 1 1
2 5364 1 1 164 ASP OD2 O -7.996 0.530 10.024 1.00 . A A . 156 ASP OD2 1 1
2 5365 1 1 165 TRP C C -4.116 5.163 6.234 1.00 . A A . 157 TRP C 1 1
2 5366 1 1 165 TRP CA C -4.664 3.786 6.585 1.00 . A A . 157 TRP CA 1 1
2 5367 1 1 165 TRP CB C -4.943 2.983 5.304 1.00 . A A . 157 TRP CB 1 1
2 5368 1 1 165 TRP CD1 C -6.065 4.613 3.740 1.00 . A A . 157 TRP CD1 1 1
2 5369 1 1 165 TRP CD2 C -7.475 3.040 4.494 1.00 . A A . 157 TRP CD2 1 1
2 5370 1 1 165 TRP CE2 C -8.228 3.872 3.634 1.00 . A A . 157 TRP CE2 1 1
2 5371 1 1 165 TRP CE3 C -8.125 1.962 5.107 1.00 . A A . 157 TRP CE3 1 1
2 5372 1 1 165 TRP CG C -6.108 3.537 4.549 1.00 . A A . 157 TRP CG 1 1
2 5373 1 1 165 TRP CH2 C -10.217 2.561 4.013 1.00 . A A . 157 TRP CH2 1 1
2 5374 1 1 165 TRP CZ2 C -9.584 3.637 3.389 1.00 . A A . 157 TRP CZ2 1 1
2 5375 1 1 165 TRP CZ3 C -9.486 1.723 4.870 1.00 . A A . 157 TRP CZ3 1 1
2 5376 1 1 165 TRP H H -6.736 4.060 6.956 1.00 . A A . 157 TRP H 1 1
2 5377 1 1 165 TRP HA H -3.898 3.251 7.135 1.00 . A A . 157 TRP HA 1 1
2 5378 1 1 165 TRP HB2 H -4.069 3.013 4.672 1.00 . A A . 157 TRP HB2 1 1
2 5379 1 1 165 TRP HB3 H -5.148 1.957 5.573 1.00 . A A . 157 TRP HB3 1 1
2 5380 1 1 165 TRP HD1 H -5.191 5.213 3.552 1.00 . A A . 157 TRP HD1 1 1
2 5381 1 1 165 TRP HE1 H -7.564 5.534 2.574 1.00 . A A . 157 TRP HE1 1 1
2 5382 1 1 165 TRP HE3 H -7.571 1.309 5.758 1.00 . A A . 157 TRP HE3 1 1
2 5383 1 1 165 TRP HH2 H -11.270 2.380 3.835 1.00 . A A . 157 TRP HH2 1 1
2 5384 1 1 165 TRP HZ2 H -10.141 4.283 2.726 1.00 . A A . 157 TRP HZ2 1 1
2 5385 1 1 165 TRP HZ3 H -9.972 0.894 5.355 1.00 . A A . 157 TRP HZ3 1 1
2 5386 1 1 165 TRP N N -5.874 3.908 7.398 1.00 . A A . 157 TRP N 1 1
2 5387 1 1 165 TRP NE1 N -7.324 4.815 3.194 1.00 . A A . 157 TRP NE1 1 1
2 5388 1 1 165 TRP O O -3.318 5.311 5.310 1.00 . A A . 157 TRP O 1 1
2 5389 1 1 166 GLY C C -4.264 7.956 5.339 1.00 . A A . 158 GLY C 1 1
2 5390 1 1 166 GLY CA C -4.078 7.532 6.787 1.00 . A A . 158 GLY CA 1 1
2 5391 1 1 166 GLY H H -5.157 5.977 7.735 1.00 . A A . 158 GLY H 1 1
2 5392 1 1 166 GLY HA2 H -4.642 8.197 7.426 1.00 . A A . 158 GLY HA2 1 1
2 5393 1 1 166 GLY HA3 H -3.031 7.598 7.042 1.00 . A A . 158 GLY HA3 1 1
2 5394 1 1 166 GLY N N -4.538 6.165 7.000 1.00 . A A . 158 GLY N 1 1
2 5395 1 1 166 GLY O O -3.300 8.045 4.577 1.00 . A A . 158 GLY O 1 1
2 5396 1 1 167 ALA C C -6.419 10.041 3.568 1.00 . A A . 159 ALA C 1 1
2 5397 1 1 167 ALA CA C -5.834 8.627 3.599 1.00 . A A . 159 ALA CA 1 1
2 5398 1 1 167 ALA CB C -6.845 7.636 2.990 1.00 . A A . 159 ALA CB 1 1
2 5399 1 1 167 ALA H H -6.242 8.118 5.621 1.00 . A A . 159 ALA H 1 1
2 5400 1 1 167 ALA HA H -4.943 8.621 2.982 1.00 . A A . 159 ALA HA 1 1
2 5401 1 1 167 ALA HB1 H -7.515 8.153 2.321 1.00 . A A . 159 ALA HB1 1 1
2 5402 1 1 167 ALA HB2 H -7.418 7.176 3.781 1.00 . A A . 159 ALA HB2 1 1
2 5403 1 1 167 ALA HB3 H -6.318 6.870 2.437 1.00 . A A . 159 ALA HB3 1 1
2 5404 1 1 167 ALA N N -5.513 8.214 4.964 1.00 . A A . 159 ALA N 1 1
2 5405 1 1 167 ALA O O -7.216 10.426 4.422 1.00 . A A . 159 ALA O 1 1
2 5406 1 1 168 THR C C -7.990 12.111 1.945 1.00 . A A . 160 THR C 1 1
2 5407 1 1 168 THR CA C -6.509 12.134 2.290 1.00 . A A . 160 THR CA 1 1
2 5408 1 1 168 THR CB C -5.735 12.760 1.120 1.00 . A A . 160 THR CB 1 1
2 5409 1 1 168 THR CG2 C -6.091 12.058 -0.194 1.00 . A A . 160 THR CG2 1 1
2 5410 1 1 168 THR H H -5.410 10.378 1.891 1.00 . A A . 160 THR H 1 1
2 5411 1 1 168 THR HA H -6.403 12.793 3.137 1.00 . A A . 160 THR HA 1 1
2 5412 1 1 168 THR HB H -4.678 12.664 1.299 1.00 . A A . 160 THR HB 1 1
2 5413 1 1 168 THR HG1 H -6.796 14.307 1.628 1.00 . A A . 160 THR HG1 1 1
2 5414 1 1 168 THR HG21 H -5.373 12.334 -0.953 1.00 . A A . 160 THR HG21 1 1
2 5415 1 1 168 THR HG22 H -7.079 12.360 -0.509 1.00 . A A . 160 THR HG22 1 1
2 5416 1 1 168 THR HG23 H -6.070 10.989 -0.050 1.00 . A A . 160 THR HG23 1 1
2 5417 1 1 168 THR N N -6.026 10.777 2.535 1.00 . A A . 160 THR N 1 1
2 5418 1 1 168 THR O O -8.747 12.987 2.367 1.00 . A A . 160 THR O 1 1
2 5419 1 1 168 THR OG1 O -6.075 14.138 1.019 1.00 . A A . 160 THR OG1 1 1
2 5420 1 1 169 ASN C C -10.205 9.524 0.714 1.00 . A A . 161 ASN C 1 1
2 5421 1 1 169 ASN CA C -9.807 10.987 0.791 1.00 . A A . 161 ASN CA 1 1
2 5422 1 1 169 ASN CB C -10.045 11.660 -0.561 1.00 . A A . 161 ASN CB 1 1
2 5423 1 1 169 ASN CG C -9.958 13.174 -0.414 1.00 . A A . 161 ASN CG 1 1
2 5424 1 1 169 ASN H H -7.758 10.441 0.874 1.00 . A A . 161 ASN H 1 1
2 5425 1 1 169 ASN HA H -10.421 11.472 1.538 1.00 . A A . 161 ASN HA 1 1
2 5426 1 1 169 ASN HB2 H -9.297 11.324 -1.263 1.00 . A A . 161 ASN HB2 1 1
2 5427 1 1 169 ASN HB3 H -11.025 11.393 -0.927 1.00 . A A . 161 ASN HB3 1 1
2 5428 1 1 169 ASN HD21 H -11.159 13.235 1.164 1.00 . A A . 161 ASN HD21 1 1
2 5429 1 1 169 ASN HD22 H -10.565 14.739 0.646 1.00 . A A . 161 ASN HD22 1 1
2 5430 1 1 169 ASN N N -8.404 11.110 1.180 1.00 . A A . 161 ASN N 1 1
2 5431 1 1 169 ASN ND2 N -10.615 13.765 0.545 1.00 . A A . 161 ASN ND2 1 1
2 5432 1 1 169 ASN O O -9.440 8.638 1.093 1.00 . A A . 161 ASN O 1 1
2 5433 1 1 169 ASN OD1 O -9.275 13.837 -1.196 1.00 . A A . 161 ASN OD1 1 1
2 5434 1 1 170 ALA C C -11.977 7.494 -1.368 1.00 . A A . 162 ALA C 1 1
2 5435 1 1 170 ALA CA C -11.919 7.913 0.092 1.00 . A A . 162 ALA CA 1 1
2 5436 1 1 170 ALA CB C -13.320 7.831 0.698 1.00 . A A . 162 ALA CB 1 1
2 5437 1 1 170 ALA H H -11.971 10.026 -0.071 1.00 . A A . 162 ALA H 1 1
2 5438 1 1 170 ALA HA H -11.276 7.234 0.637 1.00 . A A . 162 ALA HA 1 1
2 5439 1 1 170 ALA HB1 H -13.835 8.761 0.520 1.00 . A A . 162 ALA HB1 1 1
2 5440 1 1 170 ALA HB2 H -13.244 7.654 1.763 1.00 . A A . 162 ALA HB2 1 1
2 5441 1 1 170 ALA HB3 H -13.867 7.022 0.241 1.00 . A A . 162 ALA HB3 1 1
2 5442 1 1 170 ALA N N -11.412 9.276 0.221 1.00 . A A . 162 ALA N 1 1
2 5443 1 1 170 ALA O O -12.384 6.380 -1.676 1.00 . A A . 162 ALA O 1 1
2 5444 1 1 171 ARG C C -10.907 6.850 -4.014 1.00 . A A . 163 ARG C 1 1
2 5445 1 1 171 ARG CA C -11.674 8.106 -3.685 1.00 . A A . 163 ARG CA 1 1
2 5446 1 1 171 ARG CB C -11.053 9.245 -4.473 1.00 . A A . 163 ARG CB 1 1
2 5447 1 1 171 ARG CD C -11.133 11.687 -4.929 1.00 . A A . 163 ARG CD 1 1
2 5448 1 1 171 ARG CG C -11.845 10.527 -4.238 1.00 . A A . 163 ARG CG 1 1
2 5449 1 1 171 ARG CZ C -10.814 12.555 -7.174 1.00 . A A . 163 ARG CZ 1 1
2 5450 1 1 171 ARG H H -11.345 9.290 -1.992 1.00 . A A . 163 ARG H 1 1
2 5451 1 1 171 ARG HA H -12.703 7.996 -3.986 1.00 . A A . 163 ARG HA 1 1
2 5452 1 1 171 ARG HB2 H -10.033 9.383 -4.146 1.00 . A A . 163 ARG HB2 1 1
2 5453 1 1 171 ARG HB3 H -11.065 9.005 -5.524 1.00 . A A . 163 ARG HB3 1 1
2 5454 1 1 171 ARG HD2 H -11.505 12.615 -4.533 1.00 . A A . 163 ARG HD2 1 1
2 5455 1 1 171 ARG HD3 H -10.071 11.614 -4.733 1.00 . A A . 163 ARG HD3 1 1
2 5456 1 1 171 ARG HE H -11.926 10.943 -6.749 1.00 . A A . 163 ARG HE 1 1
2 5457 1 1 171 ARG HG2 H -12.838 10.416 -4.648 1.00 . A A . 163 ARG HG2 1 1
2 5458 1 1 171 ARG HG3 H -11.910 10.723 -3.178 1.00 . A A . 163 ARG HG3 1 1
2 5459 1 1 171 ARG HH11 H -9.891 13.537 -5.692 1.00 . A A . 163 ARG HH11 1 1
2 5460 1 1 171 ARG HH12 H -9.648 14.179 -7.282 1.00 . A A . 163 ARG HH12 1 1
2 5461 1 1 171 ARG HH21 H -11.611 11.788 -8.842 1.00 . A A . 163 ARG HH21 1 1
2 5462 1 1 171 ARG HH22 H -10.620 13.191 -9.062 1.00 . A A . 163 ARG HH22 1 1
2 5463 1 1 171 ARG N N -11.618 8.399 -2.267 1.00 . A A . 163 ARG N 1 1
2 5464 1 1 171 ARG NE N -11.360 11.647 -6.369 1.00 . A A . 163 ARG NE 1 1
2 5465 1 1 171 ARG NH1 N -10.059 13.497 -6.677 1.00 . A A . 163 ARG NH1 1 1
2 5466 1 1 171 ARG NH2 N -11.032 12.507 -8.459 1.00 . A A . 163 ARG NH2 1 1
2 5467 1 1 171 ARG O O -9.690 6.786 -3.839 1.00 . A A . 163 ARG O 1 1
2 5468 1 1 172 VAL C C -11.365 4.300 -6.388 1.00 . A A . 164 VAL C 1 1
2 5469 1 1 172 VAL CA C -11.002 4.600 -4.935 1.00 . A A . 164 VAL CA 1 1
2 5470 1 1 172 VAL CB C -11.486 3.468 -4.030 1.00 . A A . 164 VAL CB 1 1
2 5471 1 1 172 VAL CG1 C -11.055 2.116 -4.606 1.00 . A A . 164 VAL CG1 1 1
2 5472 1 1 172 VAL CG2 C -10.876 3.648 -2.644 1.00 . A A . 164 VAL CG2 1 1
2 5473 1 1 172 VAL H H -12.581 6.003 -4.658 1.00 . A A . 164 VAL H 1 1
2 5474 1 1 172 VAL HA H -9.925 4.700 -4.838 1.00 . A A . 164 VAL HA 1 1
2 5475 1 1 172 VAL HB H -12.562 3.504 -3.961 1.00 . A A . 164 VAL HB 1 1
2 5476 1 1 172 VAL HG11 H -10.029 2.177 -4.938 1.00 . A A . 164 VAL HG11 1 1
2 5477 1 1 172 VAL HG12 H -11.689 1.864 -5.444 1.00 . A A . 164 VAL HG12 1 1
2 5478 1 1 172 VAL HG13 H -11.144 1.355 -3.846 1.00 . A A . 164 VAL HG13 1 1
2 5479 1 1 172 VAL HG21 H -11.125 4.622 -2.268 1.00 . A A . 164 VAL HG21 1 1
2 5480 1 1 172 VAL HG22 H -9.805 3.555 -2.709 1.00 . A A . 164 VAL HG22 1 1
2 5481 1 1 172 VAL HG23 H -11.267 2.895 -1.980 1.00 . A A . 164 VAL HG23 1 1
2 5482 1 1 172 VAL N N -11.621 5.868 -4.527 1.00 . A A . 164 VAL N 1 1
2 5483 1 1 172 VAL O O -12.532 4.379 -6.773 1.00 . A A . 164 VAL O 1 1
2 5484 1 1 173 GLY C C -10.413 2.184 -8.908 1.00 . A A . 165 GLY C 1 1
2 5485 1 1 173 GLY CA C -10.593 3.664 -8.611 1.00 . A A . 165 GLY CA 1 1
2 5486 1 1 173 GLY H H -9.458 3.927 -6.831 1.00 . A A . 165 GLY H 1 1
2 5487 1 1 173 GLY HA2 H -11.589 3.964 -8.890 1.00 . A A . 165 GLY HA2 1 1
2 5488 1 1 173 GLY HA3 H -9.890 4.216 -9.200 1.00 . A A . 165 GLY HA3 1 1
2 5489 1 1 173 GLY N N -10.365 3.963 -7.195 1.00 . A A . 165 GLY N 1 1
2 5490 1 1 173 GLY O O -11.019 1.649 -9.837 1.00 . A A . 165 GLY O 1 1
2 5491 1 1 174 SER C C -8.739 -0.489 -7.051 1.00 . A A . 166 SER C 1 1
2 5492 1 1 174 SER CA C -9.305 0.113 -8.322 1.00 . A A . 166 SER CA 1 1
2 5493 1 1 174 SER CB C -8.323 -0.086 -9.477 1.00 . A A . 166 SER CB 1 1
2 5494 1 1 174 SER H H -9.109 2.009 -7.404 1.00 . A A . 166 SER H 1 1
2 5495 1 1 174 SER HA H -10.235 -0.384 -8.560 1.00 . A A . 166 SER HA 1 1
2 5496 1 1 174 SER HB2 H -7.551 0.666 -9.431 1.00 . A A . 166 SER HB2 1 1
2 5497 1 1 174 SER HB3 H -7.869 -1.068 -9.408 1.00 . A A . 166 SER HB3 1 1
2 5498 1 1 174 SER HG H -9.531 -0.769 -10.836 1.00 . A A . 166 SER HG 1 1
2 5499 1 1 174 SER N N -9.569 1.530 -8.125 1.00 . A A . 166 SER N 1 1
2 5500 1 1 174 SER O O -8.701 0.167 -6.011 1.00 . A A . 166 SER O 1 1
2 5501 1 1 174 SER OG O -9.025 0.037 -10.704 1.00 . A A . 166 SER OG 1 1
2 5502 1 1 175 LEU C C -7.176 -3.761 -6.328 1.00 . A A . 167 LEU C 1 1
2 5503 1 1 175 LEU CA C -7.752 -2.403 -5.973 1.00 . A A . 167 LEU CA 1 1
2 5504 1 1 175 LEU CB C -8.854 -2.600 -4.931 1.00 . A A . 167 LEU CB 1 1
2 5505 1 1 175 LEU CD1 C -9.958 -4.888 -5.073 1.00 . A A . 167 LEU CD1 1 1
2 5506 1 1 175 LEU CD2 C -11.363 -2.820 -5.059 1.00 . A A . 167 LEU CD2 1 1
2 5507 1 1 175 LEU CG C -10.031 -3.423 -5.525 1.00 . A A . 167 LEU CG 1 1
2 5508 1 1 175 LEU H H -8.353 -2.226 -7.988 1.00 . A A . 167 LEU H 1 1
2 5509 1 1 175 LEU HA H -7.015 -1.771 -5.519 1.00 . A A . 167 LEU HA 1 1
2 5510 1 1 175 LEU HB2 H -8.434 -3.106 -4.070 1.00 . A A . 167 LEU HB2 1 1
2 5511 1 1 175 LEU HB3 H -9.207 -1.628 -4.623 1.00 . A A . 167 LEU HB3 1 1
2 5512 1 1 175 LEU HD11 H -10.605 -5.487 -5.699 1.00 . A A . 167 LEU HD11 1 1
2 5513 1 1 175 LEU HD12 H -10.283 -4.963 -4.046 1.00 . A A . 167 LEU HD12 1 1
2 5514 1 1 175 LEU HD13 H -8.943 -5.242 -5.160 1.00 . A A . 167 LEU HD13 1 1
2 5515 1 1 175 LEU HD21 H -11.600 -1.971 -5.680 1.00 . A A . 167 LEU HD21 1 1
2 5516 1 1 175 LEU HD22 H -11.273 -2.500 -4.032 1.00 . A A . 167 LEU HD22 1 1
2 5517 1 1 175 LEU HD23 H -12.147 -3.560 -5.140 1.00 . A A . 167 LEU HD23 1 1
2 5518 1 1 175 LEU HG H -9.990 -3.390 -6.603 1.00 . A A . 167 LEU HG 1 1
2 5519 1 1 175 LEU N N -8.304 -1.739 -7.135 1.00 . A A . 167 LEU N 1 1
2 5520 1 1 175 LEU O O -7.715 -4.459 -7.190 1.00 . A A . 167 LEU O 1 1
2 5521 1 1 176 ARG C C -5.159 -6.160 -4.610 1.00 . A A . 168 ARG C 1 1
2 5522 1 1 176 ARG CA C -5.476 -5.452 -5.924 1.00 . A A . 168 ARG CA 1 1
2 5523 1 1 176 ARG CB C -4.198 -5.280 -6.788 1.00 . A A . 168 ARG CB 1 1
2 5524 1 1 176 ARG CD C -1.738 -4.824 -6.786 1.00 . A A . 168 ARG CD 1 1
2 5525 1 1 176 ARG CG C -2.933 -5.200 -5.918 1.00 . A A . 168 ARG CG 1 1
2 5526 1 1 176 ARG CZ C -0.653 -5.591 -8.811 1.00 . A A . 168 ARG CZ 1 1
2 5527 1 1 176 ARG H H -5.699 -3.551 -4.990 1.00 . A A . 168 ARG H 1 1
2 5528 1 1 176 ARG HA H -6.178 -6.072 -6.469 1.00 . A A . 168 ARG HA 1 1
2 5529 1 1 176 ARG HB2 H -4.105 -6.120 -7.462 1.00 . A A . 168 ARG HB2 1 1
2 5530 1 1 176 ARG HB3 H -4.285 -4.373 -7.369 1.00 . A A . 168 ARG HB3 1 1
2 5531 1 1 176 ARG HD2 H -1.896 -3.846 -7.207 1.00 . A A . 168 ARG HD2 1 1
2 5532 1 1 176 ARG HD3 H -0.851 -4.814 -6.169 1.00 . A A . 168 ARG HD3 1 1
2 5533 1 1 176 ARG HE H -2.116 -6.598 -7.883 1.00 . A A . 168 ARG HE 1 1
2 5534 1 1 176 ARG HG2 H -3.069 -4.453 -5.154 1.00 . A A . 168 ARG HG2 1 1
2 5535 1 1 176 ARG HG3 H -2.744 -6.155 -5.457 1.00 . A A . 168 ARG HG3 1 1
2 5536 1 1 176 ARG HH11 H -0.035 -3.841 -8.057 1.00 . A A . 168 ARG HH11 1 1
2 5537 1 1 176 ARG HH12 H 0.769 -4.361 -9.502 1.00 . A A . 168 ARG HH12 1 1
2 5538 1 1 176 ARG HH21 H -1.069 -7.293 -9.779 1.00 . A A . 168 ARG HH21 1 1
2 5539 1 1 176 ARG HH22 H 0.181 -6.320 -10.477 1.00 . A A . 168 ARG HH22 1 1
2 5540 1 1 176 ARG N N -6.092 -4.149 -5.663 1.00 . A A . 168 ARG N 1 1
2 5541 1 1 176 ARG NE N -1.560 -5.790 -7.861 1.00 . A A . 168 ARG NE 1 1
2 5542 1 1 176 ARG NH1 N 0.084 -4.514 -8.789 1.00 . A A . 168 ARG NH1 1 1
2 5543 1 1 176 ARG NH2 N -0.502 -6.470 -9.764 1.00 . A A . 168 ARG NH2 1 1
2 5544 1 1 176 ARG O O -5.132 -5.542 -3.546 1.00 . A A . 168 ARG O 1 1
2 5545 1 1 177 ARG C C -3.033 -8.395 -3.478 1.00 . A A . 169 ARG C 1 1
2 5546 1 1 177 ARG CA C -4.542 -8.257 -3.532 1.00 . A A . 169 ARG CA 1 1
2 5547 1 1 177 ARG CB C -5.196 -9.643 -3.602 1.00 . A A . 169 ARG CB 1 1
2 5548 1 1 177 ARG CD C -6.088 -10.128 -5.910 1.00 . A A . 169 ARG CD 1 1
2 5549 1 1 177 ARG CG C -4.896 -10.312 -4.965 1.00 . A A . 169 ARG CG 1 1
2 5550 1 1 177 ARG CZ C -5.910 -12.012 -7.435 1.00 . A A . 169 ARG CZ 1 1
2 5551 1 1 177 ARG H H -4.911 -7.884 -5.585 1.00 . A A . 169 ARG H 1 1
2 5552 1 1 177 ARG HA H -4.871 -7.760 -2.634 1.00 . A A . 169 ARG HA 1 1
2 5553 1 1 177 ARG HB2 H -4.804 -10.255 -2.802 1.00 . A A . 169 ARG HB2 1 1
2 5554 1 1 177 ARG HB3 H -6.264 -9.540 -3.471 1.00 . A A . 169 ARG HB3 1 1
2 5555 1 1 177 ARG HD2 H -6.950 -10.615 -5.488 1.00 . A A . 169 ARG HD2 1 1
2 5556 1 1 177 ARG HD3 H -6.294 -9.073 -6.019 1.00 . A A . 169 ARG HD3 1 1
2 5557 1 1 177 ARG HE H -5.518 -10.118 -7.951 1.00 . A A . 169 ARG HE 1 1
2 5558 1 1 177 ARG HG2 H -4.015 -9.871 -5.411 1.00 . A A . 169 ARG HG2 1 1
2 5559 1 1 177 ARG HG3 H -4.724 -11.369 -4.818 1.00 . A A . 169 ARG HG3 1 1
2 5560 1 1 177 ARG HH11 H -6.470 -12.434 -5.560 1.00 . A A . 169 ARG HH11 1 1
2 5561 1 1 177 ARG HH12 H -6.358 -13.790 -6.631 1.00 . A A . 169 ARG HH12 1 1
2 5562 1 1 177 ARG HH21 H -5.375 -11.893 -9.360 1.00 . A A . 169 ARG HH21 1 1
2 5563 1 1 177 ARG HH22 H -5.738 -13.484 -8.781 1.00 . A A . 169 ARG HH22 1 1
2 5564 1 1 177 ARG N N -4.895 -7.458 -4.704 1.00 . A A . 169 ARG N 1 1
2 5565 1 1 177 ARG NE N -5.797 -10.705 -7.217 1.00 . A A . 169 ARG NE 1 1
2 5566 1 1 177 ARG NH1 N -6.275 -12.808 -6.466 1.00 . A A . 169 ARG NH1 1 1
2 5567 1 1 177 ARG NH2 N -5.655 -12.501 -8.618 1.00 . A A . 169 ARG NH2 1 1
2 5568 1 1 177 ARG O O -2.369 -8.422 -4.513 1.00 . A A . 169 ARG O 1 1
2 5569 1 1 178 VAL C C -0.561 -9.981 -2.344 1.00 . A A . 170 VAL C 1 1
2 5570 1 1 178 VAL CA C -1.041 -8.554 -2.119 1.00 . A A . 170 VAL CA 1 1
2 5571 1 1 178 VAL CB C -0.642 -8.103 -0.720 1.00 . A A . 170 VAL CB 1 1
2 5572 1 1 178 VAL CG1 C 0.877 -8.180 -0.581 1.00 . A A . 170 VAL CG1 1 1
2 5573 1 1 178 VAL CG2 C -1.115 -6.664 -0.489 1.00 . A A . 170 VAL CG2 1 1
2 5574 1 1 178 VAL H H -3.055 -8.413 -1.476 1.00 . A A . 170 VAL H 1 1
2 5575 1 1 178 VAL HA H -0.568 -7.909 -2.845 1.00 . A A . 170 VAL HA 1 1
2 5576 1 1 178 VAL HB H -1.100 -8.756 0.010 1.00 . A A . 170 VAL HB 1 1
2 5577 1 1 178 VAL HG11 H 1.183 -7.642 0.296 1.00 . A A . 170 VAL HG11 1 1
2 5578 1 1 178 VAL HG12 H 1.339 -7.741 -1.447 1.00 . A A . 170 VAL HG12 1 1
2 5579 1 1 178 VAL HG13 H 1.180 -9.211 -0.495 1.00 . A A . 170 VAL HG13 1 1
2 5580 1 1 178 VAL HG21 H -2.190 -6.653 -0.384 1.00 . A A . 170 VAL HG21 1 1
2 5581 1 1 178 VAL HG22 H -0.830 -6.050 -1.331 1.00 . A A . 170 VAL HG22 1 1
2 5582 1 1 178 VAL HG23 H -0.661 -6.276 0.411 1.00 . A A . 170 VAL HG23 1 1
2 5583 1 1 178 VAL N N -2.485 -8.455 -2.273 1.00 . A A . 170 VAL N 1 1
2 5584 1 1 178 VAL O O -0.367 -10.738 -1.393 1.00 . A A . 170 VAL O 1 1
2 5585 1 1 179 ILE C C 1.258 -11.571 -4.976 1.00 . A A . 171 ILE C 1 1
2 5586 1 1 179 ILE CA C 0.127 -11.678 -3.955 1.00 . A A . 171 ILE CA 1 1
2 5587 1 1 179 ILE CB C -1.037 -12.530 -4.512 1.00 . A A . 171 ILE CB 1 1
2 5588 1 1 179 ILE CD1 C -2.753 -12.012 -2.705 1.00 . A A . 171 ILE CD1 1 1
2 5589 1 1 179 ILE CG1 C -1.881 -13.100 -3.351 1.00 . A A . 171 ILE CG1 1 1
2 5590 1 1 179 ILE CG2 C -0.490 -13.699 -5.340 1.00 . A A . 171 ILE CG2 1 1
2 5591 1 1 179 ILE H H -0.513 -9.683 -4.328 1.00 . A A . 171 ILE H 1 1
2 5592 1 1 179 ILE HA H 0.529 -12.163 -3.076 1.00 . A A . 171 ILE HA 1 1
2 5593 1 1 179 ILE HB H -1.662 -11.915 -5.144 1.00 . A A . 171 ILE HB 1 1
2 5594 1 1 179 ILE HD11 H -2.413 -11.832 -1.699 1.00 . A A . 171 ILE HD11 1 1
2 5595 1 1 179 ILE HD12 H -3.777 -12.352 -2.676 1.00 . A A . 171 ILE HD12 1 1
2 5596 1 1 179 ILE HD13 H -2.699 -11.096 -3.271 1.00 . A A . 171 ILE HD13 1 1
2 5597 1 1 179 ILE HG12 H -2.521 -13.874 -3.731 1.00 . A A . 171 ILE HG12 1 1
2 5598 1 1 179 ILE HG13 H -1.230 -13.524 -2.603 1.00 . A A . 171 ILE HG13 1 1
2 5599 1 1 179 ILE HG21 H 0.344 -14.149 -4.820 1.00 . A A . 171 ILE HG21 1 1
2 5600 1 1 179 ILE HG22 H -0.160 -13.329 -6.297 1.00 . A A . 171 ILE HG22 1 1
2 5601 1 1 179 ILE HG23 H -1.266 -14.436 -5.487 1.00 . A A . 171 ILE HG23 1 1
2 5602 1 1 179 ILE N N -0.353 -10.338 -3.609 1.00 . A A . 171 ILE N 1 1
2 5603 1 1 179 ILE O O 1.065 -11.084 -6.090 1.00 . A A . 171 ILE O 1 1
2 5604 1 1 180 ASP C C 3.415 -12.984 -6.617 1.00 . A A . 172 ASP C 1 1
2 5605 1 1 180 ASP CA C 3.595 -12.010 -5.455 1.00 . A A . 172 ASP CA 1 1
2 5606 1 1 180 ASP CB C 4.851 -12.370 -4.658 1.00 . A A . 172 ASP CB 1 1
2 5607 1 1 180 ASP CG C 6.102 -11.975 -5.436 1.00 . A A . 172 ASP CG 1 1
2 5608 1 1 180 ASP H H 2.521 -12.425 -3.683 1.00 . A A . 172 ASP H 1 1
2 5609 1 1 180 ASP HA H 3.705 -11.013 -5.849 1.00 . A A . 172 ASP HA 1 1
2 5610 1 1 180 ASP HB2 H 4.837 -11.844 -3.714 1.00 . A A . 172 ASP HB2 1 1
2 5611 1 1 180 ASP HB3 H 4.867 -13.434 -4.475 1.00 . A A . 172 ASP HB3 1 1
2 5612 1 1 180 ASP N N 2.434 -12.042 -4.580 1.00 . A A . 172 ASP N 1 1
2 5613 1 1 180 ASP O O 3.844 -12.714 -7.740 1.00 . A A . 172 ASP O 1 1
2 5614 1 1 180 ASP OD1 O 6.031 -11.019 -6.191 1.00 . A A . 172 ASP OD1 1 1
2 5615 1 1 180 ASP OD2 O 7.110 -12.636 -5.267 1.00 . A A . 172 ASP OD2 1 1
2 5616 1 1 181 PHE C C 1.731 -14.572 -8.506 1.00 . A A . 173 PHE C 1 1
2 5617 1 1 181 PHE CA C 2.555 -15.137 -7.357 1.00 . A A . 173 PHE CA 1 1
2 5618 1 1 181 PHE CB C 1.814 -16.329 -6.749 1.00 . A A . 173 PHE CB 1 1
2 5619 1 1 181 PHE CD1 C 3.698 -17.855 -6.075 1.00 . A A . 173 PHE CD1 1 1
2 5620 1 1 181 PHE CD2 C 2.460 -16.696 -4.345 1.00 . A A . 173 PHE CD2 1 1
2 5621 1 1 181 PHE CE1 C 4.502 -18.456 -5.099 1.00 . A A . 173 PHE CE1 1 1
2 5622 1 1 181 PHE CE2 C 3.263 -17.296 -3.366 1.00 . A A . 173 PHE CE2 1 1
2 5623 1 1 181 PHE CG C 2.679 -16.976 -5.697 1.00 . A A . 173 PHE CG 1 1
2 5624 1 1 181 PHE CZ C 4.284 -18.176 -3.744 1.00 . A A . 173 PHE CZ 1 1
2 5625 1 1 181 PHE H H 2.470 -14.280 -5.419 1.00 . A A . 173 PHE H 1 1
2 5626 1 1 181 PHE HA H 3.507 -15.476 -7.738 1.00 . A A . 173 PHE HA 1 1
2 5627 1 1 181 PHE HB2 H 0.892 -15.989 -6.300 1.00 . A A . 173 PHE HB2 1 1
2 5628 1 1 181 PHE HB3 H 1.593 -17.048 -7.524 1.00 . A A . 173 PHE HB3 1 1
2 5629 1 1 181 PHE HD1 H 3.865 -18.069 -7.121 1.00 . A A . 173 PHE HD1 1 1
2 5630 1 1 181 PHE HD2 H 1.671 -16.015 -4.056 1.00 . A A . 173 PHE HD2 1 1
2 5631 1 1 181 PHE HE1 H 5.290 -19.134 -5.391 1.00 . A A . 173 PHE HE1 1 1
2 5632 1 1 181 PHE HE2 H 3.094 -17.080 -2.322 1.00 . A A . 173 PHE HE2 1 1
2 5633 1 1 181 PHE HZ H 4.904 -18.640 -2.990 1.00 . A A . 173 PHE HZ 1 1
2 5634 1 1 181 PHE N N 2.783 -14.121 -6.334 1.00 . A A . 173 PHE N 1 1
2 5635 1 1 181 PHE O O 2.270 -14.204 -9.549 1.00 . A A . 173 PHE O 1 1
2 5636 1 1 182 SER C C -0.236 -14.667 -10.663 1.00 . A A . 174 SER C 1 1
2 5637 1 1 182 SER CA C -0.469 -13.967 -9.327 1.00 . A A . 174 SER CA 1 1
2 5638 1 1 182 SER CB C -0.224 -12.468 -9.480 1.00 . A A . 174 SER CB 1 1
2 5639 1 1 182 SER H H 0.045 -14.801 -7.450 1.00 . A A . 174 SER H 1 1
2 5640 1 1 182 SER HA H -1.493 -14.123 -9.022 1.00 . A A . 174 SER HA 1 1
2 5641 1 1 182 SER HB2 H -0.467 -11.968 -8.557 1.00 . A A . 174 SER HB2 1 1
2 5642 1 1 182 SER HB3 H 0.819 -12.300 -9.713 1.00 . A A . 174 SER HB3 1 1
2 5643 1 1 182 SER HG H -1.852 -12.478 -10.547 1.00 . A A . 174 SER HG 1 1
2 5644 1 1 182 SER N N 0.419 -14.498 -8.304 1.00 . A A . 174 SER N 1 1
2 5645 1 1 182 SER O O -1.125 -15.381 -11.098 1.00 . A A . 174 SER O 1 1
2 5646 1 1 182 SER OG O -1.046 -11.957 -10.522 1.00 . A A . 174 SER OG 1 1
3 5647 1 1 9 GLN C C 8.176 -12.993 2.389 1.00 . A A . 1 GLN C 1 1
3 5648 1 1 9 GLN CA C 7.696 -13.812 3.583 1.00 . A A . 1 GLN CA 1 1
3 5649 1 1 9 GLN CB C 7.721 -15.304 3.238 1.00 . A A . 1 GLN CB 1 1
3 5650 1 1 9 GLN CD C 9.950 -15.674 4.323 1.00 . A A . 1 GLN CD 1 1
3 5651 1 1 9 GLN CG C 9.167 -15.761 3.017 1.00 . A A . 1 GLN CG 1 1
3 5652 1 1 9 GLN H H 6.171 -12.399 3.708 1.00 . A A . 1 GLN H 1 1
3 5653 1 1 9 GLN HA H 8.342 -13.627 4.428 1.00 . A A . 1 GLN HA 1 1
3 5654 1 1 9 GLN HB2 H 7.285 -15.867 4.051 1.00 . A A . 1 GLN HB2 1 1
3 5655 1 1 9 GLN HB3 H 7.151 -15.474 2.337 1.00 . A A . 1 GLN HB3 1 1
3 5656 1 1 9 GLN HE21 H 11.582 -14.934 3.468 1.00 . A A . 1 GLN HE21 1 1
3 5657 1 1 9 GLN HE22 H 11.682 -15.159 5.148 1.00 . A A . 1 GLN HE22 1 1
3 5658 1 1 9 GLN HG2 H 9.168 -16.784 2.668 1.00 . A A . 1 GLN HG2 1 1
3 5659 1 1 9 GLN HG3 H 9.636 -15.132 2.276 1.00 . A A . 1 GLN HG3 1 1
3 5660 1 1 9 GLN N N 6.303 -13.406 3.926 1.00 . A A . 1 GLN N 1 1
3 5661 1 1 9 GLN NE2 N 11.173 -15.218 4.312 1.00 . A A . 1 GLN NE2 1 1
3 5662 1 1 9 GLN O O 7.450 -12.817 1.411 1.00 . A A . 1 GLN O 1 1
3 5663 1 1 9 GLN OE1 O 9.431 -16.027 5.383 1.00 . A A . 1 GLN OE1 1 1
3 5664 1 1 10 GLY C C 11.456 -11.456 1.638 1.00 . A A . 2 GLY C 1 1
3 5665 1 1 10 GLY CA C 9.975 -11.708 1.391 1.00 . A A . 2 GLY CA 1 1
3 5666 1 1 10 GLY H H 9.939 -12.677 3.273 1.00 . A A . 2 GLY H 1 1
3 5667 1 1 10 GLY HA2 H 9.853 -12.237 0.458 1.00 . A A . 2 GLY HA2 1 1
3 5668 1 1 10 GLY HA3 H 9.461 -10.759 1.334 1.00 . A A . 2 GLY HA3 1 1
3 5669 1 1 10 GLY N N 9.404 -12.502 2.473 1.00 . A A . 2 GLY N 1 1
3 5670 1 1 10 GLY O O 11.988 -11.817 2.689 1.00 . A A . 2 GLY O 1 1
3 5671 1 1 11 LYS C C 14.008 -9.623 -0.329 1.00 . A A . 3 LYS C 1 1
3 5672 1 1 11 LYS CA C 13.536 -10.518 0.812 1.00 . A A . 3 LYS CA 1 1
3 5673 1 1 11 LYS CB C 14.350 -11.815 0.819 1.00 . A A . 3 LYS CB 1 1
3 5674 1 1 11 LYS CD C 16.541 -12.836 1.495 1.00 . A A . 3 LYS CD 1 1
3 5675 1 1 11 LYS CE C 16.830 -13.468 0.130 1.00 . A A . 3 LYS CE 1 1
3 5676 1 1 11 LYS CG C 15.769 -11.523 1.319 1.00 . A A . 3 LYS CG 1 1
3 5677 1 1 11 LYS H H 11.639 -10.552 -0.136 1.00 . A A . 3 LYS H 1 1
3 5678 1 1 11 LYS HA H 13.690 -10.007 1.750 1.00 . A A . 3 LYS HA 1 1
3 5679 1 1 11 LYS HB2 H 13.878 -12.534 1.473 1.00 . A A . 3 LYS HB2 1 1
3 5680 1 1 11 LYS HB3 H 14.396 -12.212 -0.182 1.00 . A A . 3 LYS HB3 1 1
3 5681 1 1 11 LYS HD2 H 17.475 -12.636 2.001 1.00 . A A . 3 LYS HD2 1 1
3 5682 1 1 11 LYS HD3 H 15.953 -13.520 2.087 1.00 . A A . 3 LYS HD3 1 1
3 5683 1 1 11 LYS HE2 H 15.934 -13.939 -0.247 1.00 . A A . 3 LYS HE2 1 1
3 5684 1 1 11 LYS HE3 H 17.156 -12.707 -0.563 1.00 . A A . 3 LYS HE3 1 1
3 5685 1 1 11 LYS HG2 H 16.280 -10.896 0.603 1.00 . A A . 3 LYS HG2 1 1
3 5686 1 1 11 LYS HG3 H 15.719 -11.012 2.268 1.00 . A A . 3 LYS HG3 1 1
3 5687 1 1 11 LYS HZ1 H 18.016 -14.728 1.286 1.00 . A A . 3 LYS HZ1 1 1
3 5688 1 1 11 LYS HZ2 H 18.795 -14.119 -0.092 1.00 . A A . 3 LYS HZ2 1 1
3 5689 1 1 11 LYS HZ3 H 17.635 -15.349 -0.248 1.00 . A A . 3 LYS HZ3 1 1
3 5690 1 1 11 LYS N N 12.116 -10.825 0.674 1.00 . A A . 3 LYS N 1 1
3 5691 1 1 11 LYS NZ N 17.900 -14.493 0.280 1.00 . A A . 3 LYS NZ 1 1
3 5692 1 1 11 LYS O O 14.127 -10.079 -1.467 1.00 . A A . 3 LYS O 1 1
3 5693 1 1 12 ILE C C 16.067 -6.836 -0.739 1.00 . A A . 4 ILE C 1 1
3 5694 1 1 12 ILE CA C 14.685 -7.385 -1.054 1.00 . A A . 4 ILE CA 1 1
3 5695 1 1 12 ILE CB C 13.665 -6.214 -1.170 1.00 . A A . 4 ILE CB 1 1
3 5696 1 1 12 ILE CD1 C 13.953 -5.513 1.240 1.00 . A A . 4 ILE CD1 1 1
3 5697 1 1 12 ILE CG1 C 13.958 -5.045 -0.209 1.00 . A A . 4 ILE CG1 1 1
3 5698 1 1 12 ILE CG2 C 12.273 -6.740 -0.864 1.00 . A A . 4 ILE CG2 1 1
3 5699 1 1 12 ILE H H 14.104 -8.027 0.883 1.00 . A A . 4 ILE H 1 1
3 5700 1 1 12 ILE HA H 14.711 -7.880 -2.013 1.00 . A A . 4 ILE HA 1 1
3 5701 1 1 12 ILE HB H 13.675 -5.835 -2.180 1.00 . A A . 4 ILE HB 1 1
3 5702 1 1 12 ILE HD11 H 14.264 -4.695 1.871 1.00 . A A . 4 ILE HD11 1 1
3 5703 1 1 12 ILE HD12 H 14.631 -6.339 1.360 1.00 . A A . 4 ILE HD12 1 1
3 5704 1 1 12 ILE HD13 H 12.956 -5.823 1.511 1.00 . A A . 4 ILE HD13 1 1
3 5705 1 1 12 ILE HG12 H 14.913 -4.608 -0.446 1.00 . A A . 4 ILE HG12 1 1
3 5706 1 1 12 ILE HG13 H 13.192 -4.292 -0.335 1.00 . A A . 4 ILE HG13 1 1
3 5707 1 1 12 ILE HG21 H 12.250 -7.107 0.143 1.00 . A A . 4 ILE HG21 1 1
3 5708 1 1 12 ILE HG22 H 12.037 -7.539 -1.543 1.00 . A A . 4 ILE HG22 1 1
3 5709 1 1 12 ILE HG23 H 11.554 -5.944 -0.971 1.00 . A A . 4 ILE HG23 1 1
3 5710 1 1 12 ILE N N 14.252 -8.342 -0.030 1.00 . A A . 4 ILE N 1 1
3 5711 1 1 12 ILE O O 16.590 -7.021 0.360 1.00 . A A . 4 ILE O 1 1
3 5712 1 1 13 THR C C 17.792 -4.012 -1.866 1.00 . A A . 5 THR C 1 1
3 5713 1 1 13 THR CA C 17.928 -5.482 -1.511 1.00 . A A . 5 THR CA 1 1
3 5714 1 1 13 THR CB C 19.007 -6.151 -2.363 1.00 . A A . 5 THR CB 1 1
3 5715 1 1 13 THR CG2 C 20.372 -5.577 -1.980 1.00 . A A . 5 THR CG2 1 1
3 5716 1 1 13 THR H H 16.151 -5.978 -2.538 1.00 . A A . 5 THR H 1 1
3 5717 1 1 13 THR HA H 18.202 -5.532 -0.466 1.00 . A A . 5 THR HA 1 1
3 5718 1 1 13 THR HB H 18.817 -5.961 -3.410 1.00 . A A . 5 THR HB 1 1
3 5719 1 1 13 THR HG1 H 18.391 -7.956 -2.747 1.00 . A A . 5 THR HG1 1 1
3 5720 1 1 13 THR HG21 H 20.648 -5.930 -0.996 1.00 . A A . 5 THR HG21 1 1
3 5721 1 1 13 THR HG22 H 20.322 -4.499 -1.971 1.00 . A A . 5 THR HG22 1 1
3 5722 1 1 13 THR HG23 H 21.111 -5.897 -2.698 1.00 . A A . 5 THR HG23 1 1
3 5723 1 1 13 THR N N 16.634 -6.117 -1.700 1.00 . A A . 5 THR N 1 1
3 5724 1 1 13 THR O O 17.431 -3.652 -2.987 1.00 . A A . 5 THR O 1 1
3 5725 1 1 13 THR OG1 O 18.996 -7.552 -2.122 1.00 . A A . 5 THR OG1 1 1
3 5726 1 1 14 LEU C C 19.389 -1.131 -1.149 1.00 . A A . 6 LEU C 1 1
3 5727 1 1 14 LEU CA C 17.996 -1.724 -1.048 1.00 . A A . 6 LEU CA 1 1
3 5728 1 1 14 LEU CB C 17.283 -1.117 0.144 1.00 . A A . 6 LEU CB 1 1
3 5729 1 1 14 LEU CD1 C 15.339 -1.238 1.663 1.00 . A A . 6 LEU CD1 1 1
3 5730 1 1 14 LEU CD2 C 14.998 -1.529 -0.790 1.00 . A A . 6 LEU CD2 1 1
3 5731 1 1 14 LEU CG C 15.943 -1.800 0.380 1.00 . A A . 6 LEU CG 1 1
3 5732 1 1 14 LEU H H 18.361 -3.542 -0.020 1.00 . A A . 6 LEU H 1 1
3 5733 1 1 14 LEU HA H 17.462 -1.496 -1.954 1.00 . A A . 6 LEU HA 1 1
3 5734 1 1 14 LEU HB2 H 17.896 -1.254 1.009 1.00 . A A . 6 LEU HB2 1 1
3 5735 1 1 14 LEU HB3 H 17.123 -0.065 -0.031 1.00 . A A . 6 LEU HB3 1 1
3 5736 1 1 14 LEU HD11 H 16.046 -1.360 2.470 1.00 . A A . 6 LEU HD11 1 1
3 5737 1 1 14 LEU HD12 H 14.428 -1.769 1.896 1.00 . A A . 6 LEU HD12 1 1
3 5738 1 1 14 LEU HD13 H 15.123 -0.189 1.528 1.00 . A A . 6 LEU HD13 1 1
3 5739 1 1 14 LEU HD21 H 15.274 -2.156 -1.622 1.00 . A A . 6 LEU HD21 1 1
3 5740 1 1 14 LEU HD22 H 15.069 -0.490 -1.080 1.00 . A A . 6 LEU HD22 1 1
3 5741 1 1 14 LEU HD23 H 13.983 -1.755 -0.494 1.00 . A A . 6 LEU HD23 1 1
3 5742 1 1 14 LEU HG H 16.096 -2.861 0.492 1.00 . A A . 6 LEU HG 1 1
3 5743 1 1 14 LEU N N 18.082 -3.169 -0.881 1.00 . A A . 6 LEU N 1 1
3 5744 1 1 14 LEU O O 20.284 -1.475 -0.378 1.00 . A A . 6 LEU O 1 1
3 5745 1 1 15 TYR C C 20.797 1.869 -2.129 1.00 . A A . 7 TYR C 1 1
3 5746 1 1 15 TYR CA C 20.866 0.377 -2.376 1.00 . A A . 7 TYR CA 1 1
3 5747 1 1 15 TYR CB C 21.291 0.129 -3.820 1.00 . A A . 7 TYR CB 1 1
3 5748 1 1 15 TYR CD1 C 20.623 -2.278 -4.141 1.00 . A A . 7 TYR CD1 1 1
3 5749 1 1 15 TYR CD2 C 22.977 -1.716 -4.081 1.00 . A A . 7 TYR CD2 1 1
3 5750 1 1 15 TYR CE1 C 20.951 -3.625 -4.334 1.00 . A A . 7 TYR CE1 1 1
3 5751 1 1 15 TYR CE2 C 23.306 -3.058 -4.276 1.00 . A A . 7 TYR CE2 1 1
3 5752 1 1 15 TYR CG C 21.638 -1.326 -4.012 1.00 . A A . 7 TYR CG 1 1
3 5753 1 1 15 TYR CZ C 22.294 -4.016 -4.402 1.00 . A A . 7 TYR CZ 1 1
3 5754 1 1 15 TYR H H 18.820 -0.052 -2.719 1.00 . A A . 7 TYR H 1 1
3 5755 1 1 15 TYR HA H 21.598 -0.035 -1.707 1.00 . A A . 7 TYR HA 1 1
3 5756 1 1 15 TYR HB2 H 20.476 0.393 -4.481 1.00 . A A . 7 TYR HB2 1 1
3 5757 1 1 15 TYR HB3 H 22.151 0.741 -4.052 1.00 . A A . 7 TYR HB3 1 1
3 5758 1 1 15 TYR HD1 H 19.588 -1.976 -4.089 1.00 . A A . 7 TYR HD1 1 1
3 5759 1 1 15 TYR HD2 H 23.756 -0.979 -3.980 1.00 . A A . 7 TYR HD2 1 1
3 5760 1 1 15 TYR HE1 H 20.169 -4.361 -4.433 1.00 . A A . 7 TYR HE1 1 1
3 5761 1 1 15 TYR HE2 H 24.341 -3.351 -4.333 1.00 . A A . 7 TYR HE2 1 1
3 5762 1 1 15 TYR HH H 22.989 -5.438 -5.472 1.00 . A A . 7 TYR HH 1 1
3 5763 1 1 15 TYR N N 19.568 -0.257 -2.131 1.00 . A A . 7 TYR N 1 1
3 5764 1 1 15 TYR O O 19.912 2.558 -2.637 1.00 . A A . 7 TYR O 1 1
3 5765 1 1 15 TYR OH O 22.618 -5.344 -4.592 1.00 . A A . 7 TYR OH 1 1
3 5766 1 1 16 GLU C C 21.825 4.602 -2.303 1.00 . A A . 8 GLU C 1 1
3 5767 1 1 16 GLU CA C 21.769 3.771 -1.019 1.00 . A A . 8 GLU CA 1 1
3 5768 1 1 16 GLU CB C 22.962 4.096 -0.121 1.00 . A A . 8 GLU CB 1 1
3 5769 1 1 16 GLU CD C 24.048 5.893 1.237 1.00 . A A . 8 GLU CD 1 1
3 5770 1 1 16 GLU CG C 22.935 5.582 0.246 1.00 . A A . 8 GLU CG 1 1
3 5771 1 1 16 GLU H H 22.404 1.765 -0.943 1.00 . A A . 8 GLU H 1 1
3 5772 1 1 16 GLU HA H 20.860 4.009 -0.500 1.00 . A A . 8 GLU HA 1 1
3 5773 1 1 16 GLU HB2 H 22.909 3.501 0.779 1.00 . A A . 8 GLU HB2 1 1
3 5774 1 1 16 GLU HB3 H 23.880 3.875 -0.645 1.00 . A A . 8 GLU HB3 1 1
3 5775 1 1 16 GLU HG2 H 23.076 6.174 -0.647 1.00 . A A . 8 GLU HG2 1 1
3 5776 1 1 16 GLU HG3 H 21.981 5.824 0.691 1.00 . A A . 8 GLU HG3 1 1
3 5777 1 1 16 GLU N N 21.738 2.361 -1.335 1.00 . A A . 8 GLU N 1 1
3 5778 1 1 16 GLU O O 21.431 5.767 -2.310 1.00 . A A . 8 GLU O 1 1
3 5779 1 1 16 GLU OE1 O 24.581 4.957 1.807 1.00 . A A . 8 GLU OE1 1 1
3 5780 1 1 16 GLU OE2 O 24.352 7.061 1.411 1.00 . A A . 8 GLU OE2 1 1
3 5781 1 1 17 ASP C C 21.634 3.917 -5.766 1.00 . A A . 9 ASP C 1 1
3 5782 1 1 17 ASP CA C 22.393 4.692 -4.688 1.00 . A A . 9 ASP CA 1 1
3 5783 1 1 17 ASP CB C 23.856 4.868 -5.089 1.00 . A A . 9 ASP CB 1 1
3 5784 1 1 17 ASP CG C 24.523 5.915 -4.202 1.00 . A A . 9 ASP CG 1 1
3 5785 1 1 17 ASP H H 22.606 3.056 -3.338 1.00 . A A . 9 ASP H 1 1
3 5786 1 1 17 ASP HA H 21.923 5.663 -4.610 1.00 . A A . 9 ASP HA 1 1
3 5787 1 1 17 ASP HB2 H 24.367 3.928 -4.971 1.00 . A A . 9 ASP HB2 1 1
3 5788 1 1 17 ASP HB3 H 23.910 5.183 -6.119 1.00 . A A . 9 ASP HB3 1 1
3 5789 1 1 17 ASP N N 22.307 3.994 -3.396 1.00 . A A . 9 ASP N 1 1
3 5790 1 1 17 ASP O O 21.441 2.707 -5.660 1.00 . A A . 9 ASP O 1 1
3 5791 1 1 17 ASP OD1 O 23.805 6.673 -3.572 1.00 . A A . 9 ASP OD1 1 1
3 5792 1 1 17 ASP OD2 O 25.742 5.939 -4.163 1.00 . A A . 9 ASP OD2 1 1
3 5793 1 1 18 ARG C C 21.269 2.972 -8.589 1.00 . A A . 10 ARG C 1 1
3 5794 1 1 18 ARG CA C 20.447 4.050 -7.901 1.00 . A A . 10 ARG CA 1 1
3 5795 1 1 18 ARG CB C 20.089 5.139 -8.924 1.00 . A A . 10 ARG CB 1 1
3 5796 1 1 18 ARG CD C 21.026 6.934 -10.379 1.00 . A A . 10 ARG CD 1 1
3 5797 1 1 18 ARG CG C 21.283 6.068 -9.143 1.00 . A A . 10 ARG CG 1 1
3 5798 1 1 18 ARG CZ C 20.534 6.567 -12.734 1.00 . A A . 10 ARG CZ 1 1
3 5799 1 1 18 ARG H H 21.389 5.598 -6.814 1.00 . A A . 10 ARG H 1 1
3 5800 1 1 18 ARG HA H 19.522 3.638 -7.531 1.00 . A A . 10 ARG HA 1 1
3 5801 1 1 18 ARG HB2 H 19.813 4.679 -9.863 1.00 . A A . 10 ARG HB2 1 1
3 5802 1 1 18 ARG HB3 H 19.255 5.718 -8.554 1.00 . A A . 10 ARG HB3 1 1
3 5803 1 1 18 ARG HD2 H 20.069 7.425 -10.277 1.00 . A A . 10 ARG HD2 1 1
3 5804 1 1 18 ARG HD3 H 21.802 7.682 -10.461 1.00 . A A . 10 ARG HD3 1 1
3 5805 1 1 18 ARG HE H 21.375 5.197 -11.540 1.00 . A A . 10 ARG HE 1 1
3 5806 1 1 18 ARG HG2 H 21.409 6.703 -8.278 1.00 . A A . 10 ARG HG2 1 1
3 5807 1 1 18 ARG HG3 H 22.176 5.481 -9.292 1.00 . A A . 10 ARG HG3 1 1
3 5808 1 1 18 ARG HH11 H 20.032 8.357 -11.992 1.00 . A A . 10 ARG HH11 1 1
3 5809 1 1 18 ARG HH12 H 19.685 8.119 -13.671 1.00 . A A . 10 ARG HH12 1 1
3 5810 1 1 18 ARG HH21 H 20.920 4.880 -13.742 1.00 . A A . 10 ARG HH21 1 1
3 5811 1 1 18 ARG HH22 H 20.187 6.152 -14.662 1.00 . A A . 10 ARG HH22 1 1
3 5812 1 1 18 ARG N N 21.200 4.641 -6.796 1.00 . A A . 10 ARG N 1 1
3 5813 1 1 18 ARG NE N 21.017 6.108 -11.582 1.00 . A A . 10 ARG NE 1 1
3 5814 1 1 18 ARG NH1 N 20.046 7.775 -12.804 1.00 . A A . 10 ARG NH1 1 1
3 5815 1 1 18 ARG NH2 N 20.547 5.807 -13.795 1.00 . A A . 10 ARG NH2 1 1
3 5816 1 1 18 ARG O O 22.362 2.649 -8.140 1.00 . A A . 10 ARG O 1 1
3 5817 1 1 19 GLY C C 22.106 0.396 -9.502 1.00 . A A . 11 GLY C 1 1
3 5818 1 1 19 GLY CA C 21.464 1.400 -10.437 1.00 . A A . 11 GLY CA 1 1
3 5819 1 1 19 GLY H H 19.872 2.724 -10.012 1.00 . A A . 11 GLY H 1 1
3 5820 1 1 19 GLY HA2 H 20.773 0.886 -11.087 1.00 . A A . 11 GLY HA2 1 1
3 5821 1 1 19 GLY HA3 H 22.230 1.866 -11.035 1.00 . A A . 11 GLY HA3 1 1
3 5822 1 1 19 GLY N N 20.746 2.428 -9.687 1.00 . A A . 11 GLY N 1 1
3 5823 1 1 19 GLY O O 23.134 -0.202 -9.820 1.00 . A A . 11 GLY O 1 1
3 5824 1 1 20 PHE C C 23.494 -0.450 -7.136 1.00 . A A . 12 PHE C 1 1
3 5825 1 1 20 PHE CA C 22.009 -0.704 -7.360 1.00 . A A . 12 PHE CA 1 1
3 5826 1 1 20 PHE CB C 21.795 -2.142 -7.841 1.00 . A A . 12 PHE CB 1 1
3 5827 1 1 20 PHE CD1 C 19.288 -2.305 -7.761 1.00 . A A . 12 PHE CD1 1 1
3 5828 1 1 20 PHE CD2 C 20.381 -2.265 -9.923 1.00 . A A . 12 PHE CD2 1 1
3 5829 1 1 20 PHE CE1 C 18.045 -2.394 -8.392 1.00 . A A . 12 PHE CE1 1 1
3 5830 1 1 20 PHE CE2 C 19.137 -2.355 -10.555 1.00 . A A . 12 PHE CE2 1 1
3 5831 1 1 20 PHE CG C 20.456 -2.240 -8.525 1.00 . A A . 12 PHE CG 1 1
3 5832 1 1 20 PHE CZ C 17.967 -2.420 -9.790 1.00 . A A . 12 PHE CZ 1 1
3 5833 1 1 20 PHE H H 20.680 0.732 -8.150 1.00 . A A . 12 PHE H 1 1
3 5834 1 1 20 PHE HA H 21.469 -0.557 -6.442 1.00 . A A . 12 PHE HA 1 1
3 5835 1 1 20 PHE HB2 H 22.576 -2.417 -8.537 1.00 . A A . 12 PHE HB2 1 1
3 5836 1 1 20 PHE HB3 H 21.815 -2.812 -6.994 1.00 . A A . 12 PHE HB3 1 1
3 5837 1 1 20 PHE HD1 H 19.346 -2.285 -6.683 1.00 . A A . 12 PHE HD1 1 1
3 5838 1 1 20 PHE HD2 H 21.284 -2.212 -10.513 1.00 . A A . 12 PHE HD2 1 1
3 5839 1 1 20 PHE HE1 H 17.146 -2.440 -7.799 1.00 . A A . 12 PHE HE1 1 1
3 5840 1 1 20 PHE HE2 H 19.079 -2.373 -11.634 1.00 . A A . 12 PHE HE2 1 1
3 5841 1 1 20 PHE HZ H 17.006 -2.488 -10.277 1.00 . A A . 12 PHE HZ 1 1
3 5842 1 1 20 PHE N N 21.493 0.223 -8.346 1.00 . A A . 12 PHE N 1 1
3 5843 1 1 20 PHE O O 24.330 -1.284 -7.485 1.00 . A A . 12 PHE O 1 1
3 5844 1 1 21 GLN C C 25.420 1.466 -4.843 1.00 . A A . 13 GLN C 1 1
3 5845 1 1 21 GLN CA C 25.227 1.058 -6.301 1.00 . A A . 13 GLN CA 1 1
3 5846 1 1 21 GLN CB C 25.659 2.212 -7.213 1.00 . A A . 13 GLN CB 1 1
3 5847 1 1 21 GLN CD C 25.968 2.909 -9.596 1.00 . A A . 13 GLN CD 1 1
3 5848 1 1 21 GLN CG C 25.404 1.836 -8.670 1.00 . A A . 13 GLN CG 1 1
3 5849 1 1 21 GLN H H 23.116 1.334 -6.298 1.00 . A A . 13 GLN H 1 1
3 5850 1 1 21 GLN HA H 25.844 0.196 -6.522 1.00 . A A . 13 GLN HA 1 1
3 5851 1 1 21 GLN HB2 H 25.095 3.097 -6.971 1.00 . A A . 13 GLN HB2 1 1
3 5852 1 1 21 GLN HB3 H 26.713 2.407 -7.074 1.00 . A A . 13 GLN HB3 1 1
3 5853 1 1 21 GLN HE21 H 27.318 1.701 -10.409 1.00 . A A . 13 GLN HE21 1 1
3 5854 1 1 21 GLN HE22 H 27.316 3.292 -11.001 1.00 . A A . 13 GLN HE22 1 1
3 5855 1 1 21 GLN HG2 H 25.872 0.889 -8.887 1.00 . A A . 13 GLN HG2 1 1
3 5856 1 1 21 GLN HG3 H 24.343 1.756 -8.831 1.00 . A A . 13 GLN HG3 1 1
3 5857 1 1 21 GLN N N 23.822 0.707 -6.558 1.00 . A A . 13 GLN N 1 1
3 5858 1 1 21 GLN NE2 N 26.949 2.610 -10.403 1.00 . A A . 13 GLN NE2 1 1
3 5859 1 1 21 GLN O O 24.595 1.158 -3.986 1.00 . A A . 13 GLN O 1 1
3 5860 1 1 21 GLN OE1 O 25.500 4.047 -9.587 1.00 . A A . 13 GLN OE1 1 1
3 5861 1 1 22 GLY C C 26.561 1.488 -2.211 1.00 . A A . 14 GLY C 1 1
3 5862 1 1 22 GLY CA C 26.799 2.614 -3.210 1.00 . A A . 14 GLY CA 1 1
3 5863 1 1 22 GLY H H 27.126 2.394 -5.289 1.00 . A A . 14 GLY H 1 1
3 5864 1 1 22 GLY HA2 H 27.830 2.931 -3.152 1.00 . A A . 14 GLY HA2 1 1
3 5865 1 1 22 GLY HA3 H 26.155 3.445 -2.965 1.00 . A A . 14 GLY HA3 1 1
3 5866 1 1 22 GLY N N 26.511 2.168 -4.568 1.00 . A A . 14 GLY N 1 1
3 5867 1 1 22 GLY O O 26.688 0.311 -2.546 1.00 . A A . 14 GLY O 1 1
3 5868 1 1 23 ARG C C 24.689 0.089 -0.232 1.00 . A A . 15 ARG C 1 1
3 5869 1 1 23 ARG CA C 25.966 0.864 0.058 1.00 . A A . 15 ARG CA 1 1
3 5870 1 1 23 ARG CB C 25.844 1.547 1.420 1.00 . A A . 15 ARG CB 1 1
3 5871 1 1 23 ARG CD C 27.107 2.739 3.221 1.00 . A A . 15 ARG CD 1 1
3 5872 1 1 23 ARG CG C 27.218 2.064 1.853 1.00 . A A . 15 ARG CG 1 1
3 5873 1 1 23 ARG CZ C 26.091 4.720 4.186 1.00 . A A . 15 ARG CZ 1 1
3 5874 1 1 23 ARG H H 26.136 2.809 -0.768 1.00 . A A . 15 ARG H 1 1
3 5875 1 1 23 ARG HA H 26.796 0.176 0.088 1.00 . A A . 15 ARG HA 1 1
3 5876 1 1 23 ARG HB2 H 25.148 2.375 1.345 1.00 . A A . 15 ARG HB2 1 1
3 5877 1 1 23 ARG HB3 H 25.481 0.837 2.147 1.00 . A A . 15 ARG HB3 1 1
3 5878 1 1 23 ARG HD2 H 26.601 2.077 3.907 1.00 . A A . 15 ARG HD2 1 1
3 5879 1 1 23 ARG HD3 H 28.099 2.949 3.595 1.00 . A A . 15 ARG HD3 1 1
3 5880 1 1 23 ARG HE H 26.045 4.281 2.235 1.00 . A A . 15 ARG HE 1 1
3 5881 1 1 23 ARG HG2 H 27.909 1.237 1.914 1.00 . A A . 15 ARG HG2 1 1
3 5882 1 1 23 ARG HG3 H 27.576 2.781 1.129 1.00 . A A . 15 ARG HG3 1 1
3 5883 1 1 23 ARG HH11 H 27.011 3.478 5.458 1.00 . A A . 15 ARG HH11 1 1
3 5884 1 1 23 ARG HH12 H 26.298 4.887 6.170 1.00 . A A . 15 ARG HH12 1 1
3 5885 1 1 23 ARG HH21 H 25.107 6.132 3.161 1.00 . A A . 15 ARG HH21 1 1
3 5886 1 1 23 ARG HH22 H 25.221 6.389 4.870 1.00 . A A . 15 ARG HH22 1 1
3 5887 1 1 23 ARG N N 26.217 1.856 -0.982 1.00 . A A . 15 ARG N 1 1
3 5888 1 1 23 ARG NE N 26.357 3.983 3.113 1.00 . A A . 15 ARG NE 1 1
3 5889 1 1 23 ARG NH1 N 26.498 4.332 5.363 1.00 . A A . 15 ARG NH1 1 1
3 5890 1 1 23 ARG NH2 N 25.420 5.834 4.062 1.00 . A A . 15 ARG NH2 1 1
3 5891 1 1 23 ARG O O 23.754 0.620 -0.829 1.00 . A A . 15 ARG O 1 1
3 5892 1 1 24 HIS C C 23.147 -2.790 1.236 1.00 . A A . 16 HIS C 1 1
3 5893 1 1 24 HIS CA C 23.485 -2.019 -0.030 1.00 . A A . 16 HIS CA 1 1
3 5894 1 1 24 HIS CB C 23.740 -2.989 -1.199 1.00 . A A . 16 HIS CB 1 1
3 5895 1 1 24 HIS CD2 C 24.078 -5.362 -0.113 1.00 . A A . 16 HIS CD2 1 1
3 5896 1 1 24 HIS CE1 C 26.241 -5.455 -0.213 1.00 . A A . 16 HIS CE1 1 1
3 5897 1 1 24 HIS CG C 24.501 -4.198 -0.710 1.00 . A A . 16 HIS CG 1 1
3 5898 1 1 24 HIS H H 25.429 -1.543 0.650 1.00 . A A . 16 HIS H 1 1
3 5899 1 1 24 HIS HA H 22.635 -1.403 -0.255 1.00 . A A . 16 HIS HA 1 1
3 5900 1 1 24 HIS HB2 H 22.797 -3.303 -1.618 1.00 . A A . 16 HIS HB2 1 1
3 5901 1 1 24 HIS HB3 H 24.322 -2.485 -1.958 1.00 . A A . 16 HIS HB3 1 1
3 5902 1 1 24 HIS HD1 H 26.489 -3.608 -1.141 1.00 . A A . 16 HIS HD1 1 1
3 5903 1 1 24 HIS HD2 H 23.045 -5.622 0.083 1.00 . A A . 16 HIS HD2 1 1
3 5904 1 1 24 HIS HE1 H 27.263 -5.789 -0.111 1.00 . A A . 16 HIS HE1 1 1
3 5905 1 1 24 HIS HE2 H 25.177 -7.029 0.639 1.00 . A A . 16 HIS HE2 1 1
3 5906 1 1 24 HIS N N 24.654 -1.172 0.190 1.00 . A A . 16 HIS N 1 1
3 5907 1 1 24 HIS ND1 N 25.883 -4.281 -0.766 1.00 . A A . 16 HIS ND1 1 1
3 5908 1 1 24 HIS NE2 N 25.179 -6.152 0.200 1.00 . A A . 16 HIS NE2 1 1
3 5909 1 1 24 HIS O O 24.028 -3.184 1.999 1.00 . A A . 16 HIS O 1 1
3 5910 1 1 25 TYR C C 20.200 -4.619 2.207 1.00 . A A . 17 TYR C 1 1
3 5911 1 1 25 TYR CA C 21.369 -3.721 2.605 1.00 . A A . 17 TYR CA 1 1
3 5912 1 1 25 TYR CB C 20.938 -2.715 3.683 1.00 . A A . 17 TYR CB 1 1
3 5913 1 1 25 TYR CD1 C 20.411 -4.626 5.259 1.00 . A A . 17 TYR CD1 1 1
3 5914 1 1 25 TYR CD2 C 18.854 -2.770 5.108 1.00 . A A . 17 TYR CD2 1 1
3 5915 1 1 25 TYR CE1 C 19.581 -5.250 6.194 1.00 . A A . 17 TYR CE1 1 1
3 5916 1 1 25 TYR CE2 C 18.024 -3.398 6.051 1.00 . A A . 17 TYR CE2 1 1
3 5917 1 1 25 TYR CG C 20.048 -3.386 4.713 1.00 . A A . 17 TYR CG 1 1
3 5918 1 1 25 TYR CZ C 18.390 -4.638 6.591 1.00 . A A . 17 TYR CZ 1 1
3 5919 1 1 25 TYR H H 21.209 -2.656 0.788 1.00 . A A . 17 TYR H 1 1
3 5920 1 1 25 TYR HA H 22.163 -4.336 3.003 1.00 . A A . 17 TYR HA 1 1
3 5921 1 1 25 TYR HB2 H 21.817 -2.326 4.171 1.00 . A A . 17 TYR HB2 1 1
3 5922 1 1 25 TYR HB3 H 20.400 -1.902 3.217 1.00 . A A . 17 TYR HB3 1 1
3 5923 1 1 25 TYR HD1 H 21.331 -5.101 4.961 1.00 . A A . 17 TYR HD1 1 1
3 5924 1 1 25 TYR HD2 H 18.578 -1.807 4.687 1.00 . A A . 17 TYR HD2 1 1
3 5925 1 1 25 TYR HE1 H 19.864 -6.204 6.613 1.00 . A A . 17 TYR HE1 1 1
3 5926 1 1 25 TYR HE2 H 17.103 -2.926 6.360 1.00 . A A . 17 TYR HE2 1 1
3 5927 1 1 25 TYR HH H 17.742 -6.208 7.464 1.00 . A A . 17 TYR HH 1 1
3 5928 1 1 25 TYR N N 21.854 -2.998 1.440 1.00 . A A . 17 TYR N 1 1
3 5929 1 1 25 TYR O O 19.373 -4.247 1.375 1.00 . A A . 17 TYR O 1 1
3 5930 1 1 25 TYR OH O 17.573 -5.262 7.511 1.00 . A A . 17 TYR OH 1 1
3 5931 1 1 26 GLU C C 18.157 -6.916 3.704 1.00 . A A . 18 GLU C 1 1
3 5932 1 1 26 GLU CA C 19.085 -6.769 2.501 1.00 . A A . 18 GLU CA 1 1
3 5933 1 1 26 GLU CB C 19.710 -8.128 2.166 1.00 . A A . 18 GLU CB 1 1
3 5934 1 1 26 GLU CD C 19.250 -10.410 1.248 1.00 . A A . 18 GLU CD 1 1
3 5935 1 1 26 GLU CG C 18.652 -9.038 1.548 1.00 . A A . 18 GLU CG 1 1
3 5936 1 1 26 GLU H H 20.844 -6.052 3.446 1.00 . A A . 18 GLU H 1 1
3 5937 1 1 26 GLU HA H 18.502 -6.425 1.660 1.00 . A A . 18 GLU HA 1 1
3 5938 1 1 26 GLU HB2 H 20.522 -7.988 1.467 1.00 . A A . 18 GLU HB2 1 1
3 5939 1 1 26 GLU HB3 H 20.088 -8.580 3.070 1.00 . A A . 18 GLU HB3 1 1
3 5940 1 1 26 GLU HG2 H 17.824 -9.147 2.232 1.00 . A A . 18 GLU HG2 1 1
3 5941 1 1 26 GLU HG3 H 18.306 -8.595 0.627 1.00 . A A . 18 GLU HG3 1 1
3 5942 1 1 26 GLU N N 20.149 -5.809 2.800 1.00 . A A . 18 GLU N 1 1
3 5943 1 1 26 GLU O O 18.596 -7.285 4.794 1.00 . A A . 18 GLU O 1 1
3 5944 1 1 26 GLU OE1 O 20.315 -10.699 1.768 1.00 . A A . 18 GLU OE1 1 1
3 5945 1 1 26 GLU OE2 O 18.629 -11.154 0.506 1.00 . A A . 18 GLU OE2 1 1
3 5946 1 1 27 CYS C C 14.954 -7.915 4.369 1.00 . A A . 19 CYS C 1 1
3 5947 1 1 27 CYS CA C 15.880 -6.717 4.587 1.00 . A A . 19 CYS CA 1 1
3 5948 1 1 27 CYS CB C 15.045 -5.427 4.666 1.00 . A A . 19 CYS CB 1 1
3 5949 1 1 27 CYS H H 16.576 -6.325 2.614 1.00 . A A . 19 CYS H 1 1
3 5950 1 1 27 CYS HA H 16.400 -6.853 5.525 1.00 . A A . 19 CYS HA 1 1
3 5951 1 1 27 CYS HB2 H 15.641 -4.589 4.338 1.00 . A A . 19 CYS HB2 1 1
3 5952 1 1 27 CYS HB3 H 14.173 -5.514 4.029 1.00 . A A . 19 CYS HB3 1 1
3 5953 1 1 27 CYS HG H 13.556 -5.064 6.378 1.00 . A A . 19 CYS HG 1 1
3 5954 1 1 27 CYS N N 16.867 -6.618 3.503 1.00 . A A . 19 CYS N 1 1
3 5955 1 1 27 CYS O O 14.347 -8.065 3.304 1.00 . A A . 19 CYS O 1 1
3 5956 1 1 27 CYS SG S 14.511 -5.155 6.375 1.00 . A A . 19 CYS SG 1 1
3 5957 1 1 28 SER C C 12.927 -9.891 6.406 1.00 . A A . 20 SER C 1 1
3 5958 1 1 28 SER CA C 14.020 -9.964 5.342 1.00 . A A . 20 SER CA 1 1
3 5959 1 1 28 SER CB C 14.878 -11.205 5.591 1.00 . A A . 20 SER CB 1 1
3 5960 1 1 28 SER H H 15.384 -8.587 6.204 1.00 . A A . 20 SER H 1 1
3 5961 1 1 28 SER HA H 13.561 -10.047 4.366 1.00 . A A . 20 SER HA 1 1
3 5962 1 1 28 SER HB2 H 15.337 -11.139 6.562 1.00 . A A . 20 SER HB2 1 1
3 5963 1 1 28 SER HB3 H 14.253 -12.088 5.549 1.00 . A A . 20 SER HB3 1 1
3 5964 1 1 28 SER HG H 15.569 -11.831 3.884 1.00 . A A . 20 SER HG 1 1
3 5965 1 1 28 SER N N 14.863 -8.766 5.393 1.00 . A A . 20 SER N 1 1
3 5966 1 1 28 SER O O 12.258 -10.884 6.692 1.00 . A A . 20 SER O 1 1
3 5967 1 1 28 SER OG O 15.893 -11.281 4.599 1.00 . A A . 20 SER OG 1 1
3 5968 1 1 29 SER C C 11.382 -7.040 8.129 1.00 . A A . 21 SER C 1 1
3 5969 1 1 29 SER CA C 11.761 -8.510 8.034 1.00 . A A . 21 SER CA 1 1
3 5970 1 1 29 SER CB C 12.308 -8.975 9.383 1.00 . A A . 21 SER CB 1 1
3 5971 1 1 29 SER H H 13.323 -7.961 6.726 1.00 . A A . 21 SER H 1 1
3 5972 1 1 29 SER HA H 10.878 -9.086 7.798 1.00 . A A . 21 SER HA 1 1
3 5973 1 1 29 SER HB2 H 11.617 -8.706 10.164 1.00 . A A . 21 SER HB2 1 1
3 5974 1 1 29 SER HB3 H 12.433 -10.050 9.370 1.00 . A A . 21 SER HB3 1 1
3 5975 1 1 29 SER HG H 13.873 -7.982 8.791 1.00 . A A . 21 SER HG 1 1
3 5976 1 1 29 SER N N 12.760 -8.711 6.994 1.00 . A A . 21 SER N 1 1
3 5977 1 1 29 SER O O 12.049 -6.172 7.566 1.00 . A A . 21 SER O 1 1
3 5978 1 1 29 SER OG O 13.557 -8.341 9.625 1.00 . A A . 21 SER OG 1 1
3 5979 1 1 30 ASP C C 10.878 -4.513 9.651 1.00 . A A . 22 ASP C 1 1
3 5980 1 1 30 ASP CA C 9.818 -5.410 9.020 1.00 . A A . 22 ASP CA 1 1
3 5981 1 1 30 ASP CB C 8.576 -5.413 9.913 1.00 . A A . 22 ASP CB 1 1
3 5982 1 1 30 ASP CG C 8.926 -5.937 11.302 1.00 . A A . 22 ASP CG 1 1
3 5983 1 1 30 ASP H H 9.809 -7.512 9.258 1.00 . A A . 22 ASP H 1 1
3 5984 1 1 30 ASP HA H 9.546 -4.999 8.070 1.00 . A A . 22 ASP HA 1 1
3 5985 1 1 30 ASP HB2 H 8.194 -4.406 9.995 1.00 . A A . 22 ASP HB2 1 1
3 5986 1 1 30 ASP HB3 H 7.820 -6.047 9.472 1.00 . A A . 22 ASP HB3 1 1
3 5987 1 1 30 ASP N N 10.301 -6.774 8.846 1.00 . A A . 22 ASP N 1 1
3 5988 1 1 30 ASP O O 11.638 -4.938 10.521 1.00 . A A . 22 ASP O 1 1
3 5989 1 1 30 ASP OD1 O 10.045 -6.389 11.480 1.00 . A A . 22 ASP OD1 1 1
3 5990 1 1 30 ASP OD2 O 8.066 -5.883 12.166 1.00 . A A . 22 ASP OD2 1 1
3 5991 1 1 31 HIS C C 11.223 -0.910 9.890 1.00 . A A . 23 HIS C 1 1
3 5992 1 1 31 HIS CA C 11.888 -2.279 9.686 1.00 . A A . 23 HIS CA 1 1
3 5993 1 1 31 HIS CB C 13.064 -2.171 8.682 1.00 . A A . 23 HIS CB 1 1
3 5994 1 1 31 HIS CD2 C 15.246 -2.136 10.121 1.00 . A A . 23 HIS CD2 1 1
3 5995 1 1 31 HIS CE1 C 15.885 -4.182 9.803 1.00 . A A . 23 HIS CE1 1 1
3 5996 1 1 31 HIS CG C 14.324 -2.715 9.296 1.00 . A A . 23 HIS CG 1 1
3 5997 1 1 31 HIS H H 10.292 -2.994 8.484 1.00 . A A . 23 HIS H 1 1
3 5998 1 1 31 HIS HA H 12.261 -2.610 10.647 1.00 . A A . 23 HIS HA 1 1
3 5999 1 1 31 HIS HB2 H 12.828 -2.742 7.797 1.00 . A A . 23 HIS HB2 1 1
3 6000 1 1 31 HIS HB3 H 13.225 -1.138 8.404 1.00 . A A . 23 HIS HB3 1 1
3 6001 1 1 31 HIS HD1 H 14.299 -4.702 8.559 1.00 . A A . 23 HIS HD1 1 1
3 6002 1 1 31 HIS HD2 H 15.202 -1.115 10.470 1.00 . A A . 23 HIS HD2 1 1
3 6003 1 1 31 HIS HE1 H 16.445 -5.104 9.846 1.00 . A A . 23 HIS HE1 1 1
3 6004 1 1 31 HIS N N 10.921 -3.261 9.187 1.00 . A A . 23 HIS N 1 1
3 6005 1 1 31 HIS ND1 N 14.747 -4.020 9.104 1.00 . A A . 23 HIS ND1 1 1
3 6006 1 1 31 HIS NE2 N 16.235 -3.061 10.443 1.00 . A A . 23 HIS NE2 1 1
3 6007 1 1 31 HIS O O 10.298 -0.537 9.164 1.00 . A A . 23 HIS O 1 1
3 6008 1 1 32 THR C C 12.189 2.247 11.026 1.00 . A A . 24 THR C 1 1
3 6009 1 1 32 THR CA C 11.165 1.147 11.236 1.00 . A A . 24 THR CA 1 1
3 6010 1 1 32 THR CB C 10.743 1.146 12.698 1.00 . A A . 24 THR CB 1 1
3 6011 1 1 32 THR CG2 C 9.967 -0.129 12.973 1.00 . A A . 24 THR CG2 1 1
3 6012 1 1 32 THR H H 12.437 -0.540 11.440 1.00 . A A . 24 THR H 1 1
3 6013 1 1 32 THR HA H 10.295 1.353 10.628 1.00 . A A . 24 THR HA 1 1
3 6014 1 1 32 THR HB H 10.118 1.998 12.902 1.00 . A A . 24 THR HB 1 1
3 6015 1 1 32 THR HG1 H 12.138 0.291 13.753 1.00 . A A . 24 THR HG1 1 1
3 6016 1 1 32 THR HG21 H 9.274 -0.307 12.161 1.00 . A A . 24 THR HG21 1 1
3 6017 1 1 32 THR HG22 H 9.425 -0.027 13.898 1.00 . A A . 24 THR HG22 1 1
3 6018 1 1 32 THR HG23 H 10.660 -0.953 13.044 1.00 . A A . 24 THR HG23 1 1
3 6019 1 1 32 THR N N 11.706 -0.177 10.900 1.00 . A A . 24 THR N 1 1
3 6020 1 1 32 THR O O 11.841 3.427 10.995 1.00 . A A . 24 THR O 1 1
3 6021 1 1 32 THR OG1 O 11.898 1.193 13.525 1.00 . A A . 24 THR OG1 1 1
3 6022 1 1 33 ASN C C 15.653 2.250 9.925 1.00 . A A . 25 ASN C 1 1
3 6023 1 1 33 ASN CA C 14.507 2.858 10.727 1.00 . A A . 25 ASN CA 1 1
3 6024 1 1 33 ASN CB C 14.992 3.340 12.097 1.00 . A A . 25 ASN CB 1 1
3 6025 1 1 33 ASN CG C 15.576 4.747 11.990 1.00 . A A . 25 ASN CG 1 1
3 6026 1 1 33 ASN H H 13.699 0.930 10.975 1.00 . A A . 25 ASN H 1 1
3 6027 1 1 33 ASN HA H 14.128 3.692 10.154 1.00 . A A . 25 ASN HA 1 1
3 6028 1 1 33 ASN HB2 H 14.154 3.345 12.783 1.00 . A A . 25 ASN HB2 1 1
3 6029 1 1 33 ASN HB3 H 15.750 2.665 12.469 1.00 . A A . 25 ASN HB3 1 1
3 6030 1 1 33 ASN HD21 H 17.374 4.196 12.613 1.00 . A A . 25 ASN HD21 1 1
3 6031 1 1 33 ASN HD22 H 17.208 5.845 12.242 1.00 . A A . 25 ASN HD22 1 1
3 6032 1 1 33 ASN N N 13.454 1.874 10.913 1.00 . A A . 25 ASN N 1 1
3 6033 1 1 33 ASN ND2 N 16.822 4.946 12.308 1.00 . A A . 25 ASN ND2 1 1
3 6034 1 1 33 ASN O O 16.377 1.378 10.406 1.00 . A A . 25 ASN O 1 1
3 6035 1 1 33 ASN OD1 O 14.879 5.683 11.601 1.00 . A A . 25 ASN OD1 1 1
3 6036 1 1 34 LEU C C 17.917 3.304 7.595 1.00 . A A . 26 LEU C 1 1
3 6037 1 1 34 LEU CA C 16.841 2.239 7.782 1.00 . A A . 26 LEU CA 1 1
3 6038 1 1 34 LEU CB C 16.225 1.887 6.425 1.00 . A A . 26 LEU CB 1 1
3 6039 1 1 34 LEU CD1 C 14.206 0.807 5.397 1.00 . A A . 26 LEU CD1 1 1
3 6040 1 1 34 LEU CD2 C 15.792 -0.580 6.725 1.00 . A A . 26 LEU CD2 1 1
3 6041 1 1 34 LEU CG C 15.144 0.806 6.607 1.00 . A A . 26 LEU CG 1 1
3 6042 1 1 34 LEU H H 15.181 3.411 8.366 1.00 . A A . 26 LEU H 1 1
3 6043 1 1 34 LEU HA H 17.294 1.359 8.203 1.00 . A A . 26 LEU HA 1 1
3 6044 1 1 34 LEU HB2 H 15.784 2.776 5.996 1.00 . A A . 26 LEU HB2 1 1
3 6045 1 1 34 LEU HB3 H 16.996 1.518 5.766 1.00 . A A . 26 LEU HB3 1 1
3 6046 1 1 34 LEU HD11 H 14.751 0.495 4.518 1.00 . A A . 26 LEU HD11 1 1
3 6047 1 1 34 LEU HD12 H 13.814 1.803 5.244 1.00 . A A . 26 LEU HD12 1 1
3 6048 1 1 34 LEU HD13 H 13.389 0.123 5.575 1.00 . A A . 26 LEU HD13 1 1
3 6049 1 1 34 LEU HD21 H 16.457 -0.739 5.891 1.00 . A A . 26 LEU HD21 1 1
3 6050 1 1 34 LEU HD22 H 15.021 -1.337 6.717 1.00 . A A . 26 LEU HD22 1 1
3 6051 1 1 34 LEU HD23 H 16.347 -0.648 7.647 1.00 . A A . 26 LEU HD23 1 1
3 6052 1 1 34 LEU HG H 14.574 1.013 7.501 1.00 . A A . 26 LEU HG 1 1
3 6053 1 1 34 LEU N N 15.797 2.722 8.684 1.00 . A A . 26 LEU N 1 1
3 6054 1 1 34 LEU O O 18.861 3.119 6.832 1.00 . A A . 26 LEU O 1 1
3 6055 1 1 35 GLN C C 20.123 5.028 8.533 1.00 . A A . 27 GLN C 1 1
3 6056 1 1 35 GLN CA C 18.721 5.513 8.185 1.00 . A A . 27 GLN CA 1 1
3 6057 1 1 35 GLN CB C 18.332 6.696 9.094 1.00 . A A . 27 GLN CB 1 1
3 6058 1 1 35 GLN CD C 16.400 8.056 9.915 1.00 . A A . 27 GLN CD 1 1
3 6059 1 1 35 GLN CG C 16.813 6.756 9.235 1.00 . A A . 27 GLN CG 1 1
3 6060 1 1 35 GLN H H 16.976 4.524 8.870 1.00 . A A . 27 GLN H 1 1
3 6061 1 1 35 GLN HA H 18.727 5.855 7.164 1.00 . A A . 27 GLN HA 1 1
3 6062 1 1 35 GLN HB2 H 18.783 6.590 10.067 1.00 . A A . 27 GLN HB2 1 1
3 6063 1 1 35 GLN HB3 H 18.678 7.609 8.648 1.00 . A A . 27 GLN HB3 1 1
3 6064 1 1 35 GLN HE21 H 14.799 7.266 10.780 1.00 . A A . 27 GLN HE21 1 1
3 6065 1 1 35 GLN HE22 H 15.057 8.913 11.101 1.00 . A A . 27 GLN HE22 1 1
3 6066 1 1 35 GLN HG2 H 16.368 6.707 8.255 1.00 . A A . 27 GLN HG2 1 1
3 6067 1 1 35 GLN HG3 H 16.471 5.920 9.828 1.00 . A A . 27 GLN HG3 1 1
3 6068 1 1 35 GLN N N 17.759 4.426 8.293 1.00 . A A . 27 GLN N 1 1
3 6069 1 1 35 GLN NE2 N 15.330 8.081 10.661 1.00 . A A . 27 GLN NE2 1 1
3 6070 1 1 35 GLN O O 21.096 5.407 7.883 1.00 . A A . 27 GLN O 1 1
3 6071 1 1 35 GLN OE1 O 17.068 9.079 9.760 1.00 . A A . 27 GLN OE1 1 1
3 6072 1 1 36 PRO C C 22.269 2.904 8.863 1.00 . A A . 28 PRO C 1 1
3 6073 1 1 36 PRO CA C 21.570 3.686 9.978 1.00 . A A . 28 PRO CA 1 1
3 6074 1 1 36 PRO CB C 21.237 2.780 11.183 1.00 . A A . 28 PRO CB 1 1
3 6075 1 1 36 PRO CD C 19.158 3.690 10.389 1.00 . A A . 28 PRO CD 1 1
3 6076 1 1 36 PRO CG C 19.879 3.217 11.640 1.00 . A A . 28 PRO CG 1 1
3 6077 1 1 36 PRO HA H 22.207 4.498 10.290 1.00 . A A . 28 PRO HA 1 1
3 6078 1 1 36 PRO HB2 H 21.215 1.739 10.881 1.00 . A A . 28 PRO HB2 1 1
3 6079 1 1 36 PRO HB3 H 21.958 2.923 11.975 1.00 . A A . 28 PRO HB3 1 1
3 6080 1 1 36 PRO HD2 H 18.672 2.861 9.912 1.00 . A A . 28 PRO HD2 1 1
3 6081 1 1 36 PRO HD3 H 18.449 4.460 10.619 1.00 . A A . 28 PRO HD3 1 1
3 6082 1 1 36 PRO HG2 H 19.346 2.385 12.084 1.00 . A A . 28 PRO HG2 1 1
3 6083 1 1 36 PRO HG3 H 19.958 4.032 12.340 1.00 . A A . 28 PRO HG3 1 1
3 6084 1 1 36 PRO N N 20.247 4.212 9.545 1.00 . A A . 28 PRO N 1 1
3 6085 1 1 36 PRO O O 23.493 2.954 8.738 1.00 . A A . 28 PRO O 1 1
3 6086 1 1 37 TYR C C 22.054 2.130 5.660 1.00 . A A . 29 TYR C 1 1
3 6087 1 1 37 TYR CA C 22.067 1.365 6.980 1.00 . A A . 29 TYR CA 1 1
3 6088 1 1 37 TYR CB C 21.271 0.066 6.829 1.00 . A A . 29 TYR CB 1 1
3 6089 1 1 37 TYR CD1 C 22.000 -0.859 9.059 1.00 . A A . 29 TYR CD1 1 1
3 6090 1 1 37 TYR CD2 C 19.628 -0.606 8.626 1.00 . A A . 29 TYR CD2 1 1
3 6091 1 1 37 TYR CE1 C 21.713 -1.357 10.335 1.00 . A A . 29 TYR CE1 1 1
3 6092 1 1 37 TYR CE2 C 19.341 -1.105 9.902 1.00 . A A . 29 TYR CE2 1 1
3 6093 1 1 37 TYR CG C 20.958 -0.483 8.203 1.00 . A A . 29 TYR CG 1 1
3 6094 1 1 37 TYR CZ C 20.384 -1.479 10.757 1.00 . A A . 29 TYR CZ 1 1
3 6095 1 1 37 TYR H H 20.525 2.152 8.208 1.00 . A A . 29 TYR H 1 1
3 6096 1 1 37 TYR HA H 23.088 1.124 7.243 1.00 . A A . 29 TYR HA 1 1
3 6097 1 1 37 TYR HB2 H 20.351 0.267 6.297 1.00 . A A . 29 TYR HB2 1 1
3 6098 1 1 37 TYR HB3 H 21.855 -0.656 6.277 1.00 . A A . 29 TYR HB3 1 1
3 6099 1 1 37 TYR HD1 H 23.025 -0.764 8.734 1.00 . A A . 29 TYR HD1 1 1
3 6100 1 1 37 TYR HD2 H 18.824 -0.321 7.966 1.00 . A A . 29 TYR HD2 1 1
3 6101 1 1 37 TYR HE1 H 22.516 -1.646 10.995 1.00 . A A . 29 TYR HE1 1 1
3 6102 1 1 37 TYR HE2 H 18.316 -1.194 10.228 1.00 . A A . 29 TYR HE2 1 1
3 6103 1 1 37 TYR HH H 20.429 -2.874 12.060 1.00 . A A . 29 TYR HH 1 1
3 6104 1 1 37 TYR N N 21.493 2.166 8.063 1.00 . A A . 29 TYR N 1 1
3 6105 1 1 37 TYR O O 23.050 2.157 4.936 1.00 . A A . 29 TYR O 1 1
3 6106 1 1 37 TYR OH O 20.101 -1.972 12.014 1.00 . A A . 29 TYR OH 1 1
3 6107 1 1 38 LEU C C 20.389 4.930 4.359 1.00 . A A . 30 LEU C 1 1
3 6108 1 1 38 LEU CA C 20.744 3.477 4.092 1.00 . A A . 30 LEU CA 1 1
3 6109 1 1 38 LEU CB C 19.614 2.872 3.267 1.00 . A A . 30 LEU CB 1 1
3 6110 1 1 38 LEU CD1 C 18.497 0.677 2.774 1.00 . A A . 30 LEU CD1 1 1
3 6111 1 1 38 LEU CD2 C 20.768 1.111 1.880 1.00 . A A . 30 LEU CD2 1 1
3 6112 1 1 38 LEU CG C 19.831 1.359 3.067 1.00 . A A . 30 LEU CG 1 1
3 6113 1 1 38 LEU H H 20.146 2.655 5.953 1.00 . A A . 30 LEU H 1 1
3 6114 1 1 38 LEU HA H 21.659 3.433 3.520 1.00 . A A . 30 LEU HA 1 1
3 6115 1 1 38 LEU HB2 H 18.680 3.046 3.780 1.00 . A A . 30 LEU HB2 1 1
3 6116 1 1 38 LEU HB3 H 19.585 3.361 2.308 1.00 . A A . 30 LEU HB3 1 1
3 6117 1 1 38 LEU HD11 H 17.748 1.011 3.475 1.00 . A A . 30 LEU HD11 1 1
3 6118 1 1 38 LEU HD12 H 18.625 -0.384 2.876 1.00 . A A . 30 LEU HD12 1 1
3 6119 1 1 38 LEU HD13 H 18.185 0.917 1.764 1.00 . A A . 30 LEU HD13 1 1
3 6120 1 1 38 LEU HD21 H 21.707 1.616 2.047 1.00 . A A . 30 LEU HD21 1 1
3 6121 1 1 38 LEU HD22 H 20.308 1.484 0.973 1.00 . A A . 30 LEU HD22 1 1
3 6122 1 1 38 LEU HD23 H 20.941 0.046 1.783 1.00 . A A . 30 LEU HD23 1 1
3 6123 1 1 38 LEU HG H 20.260 0.930 3.959 1.00 . A A . 30 LEU HG 1 1
3 6124 1 1 38 LEU N N 20.905 2.729 5.342 1.00 . A A . 30 LEU N 1 1
3 6125 1 1 38 LEU O O 19.440 5.223 5.078 1.00 . A A . 30 LEU O 1 1
3 6126 1 1 39 SER C C 19.966 7.787 2.834 1.00 . A A . 31 SER C 1 1
3 6127 1 1 39 SER CA C 20.906 7.264 3.923 1.00 . A A . 31 SER CA 1 1
3 6128 1 1 39 SER CB C 22.242 7.991 3.839 1.00 . A A . 31 SER CB 1 1
3 6129 1 1 39 SER H H 21.885 5.529 3.191 1.00 . A A . 31 SER H 1 1
3 6130 1 1 39 SER HA H 20.464 7.451 4.891 1.00 . A A . 31 SER HA 1 1
3 6131 1 1 39 SER HB2 H 22.983 7.430 4.380 1.00 . A A . 31 SER HB2 1 1
3 6132 1 1 39 SER HB3 H 22.543 8.068 2.802 1.00 . A A . 31 SER HB3 1 1
3 6133 1 1 39 SER HG H 21.949 9.181 5.350 1.00 . A A . 31 SER HG 1 1
3 6134 1 1 39 SER N N 21.145 5.832 3.760 1.00 . A A . 31 SER N 1 1
3 6135 1 1 39 SER O O 19.561 8.950 2.854 1.00 . A A . 31 SER O 1 1
3 6136 1 1 39 SER OG O 22.117 9.286 4.411 1.00 . A A . 31 SER OG 1 1
3 6137 1 1 40 ARG C C 18.676 6.103 -0.190 1.00 . A A . 32 ARG C 1 1
3 6138 1 1 40 ARG CA C 18.790 7.292 0.755 1.00 . A A . 32 ARG CA 1 1
3 6139 1 1 40 ARG CB C 19.407 8.513 0.017 1.00 . A A . 32 ARG CB 1 1
3 6140 1 1 40 ARG CD C 17.312 9.628 -0.790 1.00 . A A . 32 ARG CD 1 1
3 6141 1 1 40 ARG CG C 18.506 9.751 0.160 1.00 . A A . 32 ARG CG 1 1
3 6142 1 1 40 ARG CZ C 18.139 10.651 -2.822 1.00 . A A . 32 ARG CZ 1 1
3 6143 1 1 40 ARG H H 20.026 6.020 1.911 1.00 . A A . 32 ARG H 1 1
3 6144 1 1 40 ARG HA H 17.799 7.547 1.100 1.00 . A A . 32 ARG HA 1 1
3 6145 1 1 40 ARG HB2 H 20.374 8.735 0.444 1.00 . A A . 32 ARG HB2 1 1
3 6146 1 1 40 ARG HB3 H 19.533 8.291 -1.035 1.00 . A A . 32 ARG HB3 1 1
3 6147 1 1 40 ARG HD2 H 16.752 8.736 -0.558 1.00 . A A . 32 ARG HD2 1 1
3 6148 1 1 40 ARG HD3 H 16.672 10.490 -0.672 1.00 . A A . 32 ARG HD3 1 1
3 6149 1 1 40 ARG HE H 17.833 8.685 -2.614 1.00 . A A . 32 ARG HE 1 1
3 6150 1 1 40 ARG HG2 H 18.154 9.831 1.178 1.00 . A A . 32 ARG HG2 1 1
3 6151 1 1 40 ARG HG3 H 19.072 10.635 -0.094 1.00 . A A . 32 ARG HG3 1 1
3 6152 1 1 40 ARG HH11 H 17.754 11.868 -1.281 1.00 . A A . 32 ARG HH11 1 1
3 6153 1 1 40 ARG HH12 H 18.343 12.639 -2.715 1.00 . A A . 32 ARG HH12 1 1
3 6154 1 1 40 ARG HH21 H 18.617 9.678 -4.505 1.00 . A A . 32 ARG HH21 1 1
3 6155 1 1 40 ARG HH22 H 18.833 11.396 -4.544 1.00 . A A . 32 ARG HH22 1 1
3 6156 1 1 40 ARG N N 19.651 6.925 1.876 1.00 . A A . 32 ARG N 1 1
3 6157 1 1 40 ARG NE N 17.780 9.555 -2.167 1.00 . A A . 32 ARG NE 1 1
3 6158 1 1 40 ARG NH1 N 18.074 11.810 -2.227 1.00 . A A . 32 ARG NH1 1 1
3 6159 1 1 40 ARG NH2 N 18.562 10.569 -4.053 1.00 . A A . 32 ARG NH2 1 1
3 6160 1 1 40 ARG O O 19.668 5.672 -0.747 1.00 . A A . 32 ARG O 1 1
3 6161 1 1 41 CYS C C 16.687 4.995 -2.660 1.00 . A A . 33 CYS C 1 1
3 6162 1 1 41 CYS CA C 17.229 4.495 -1.324 1.00 . A A . 33 CYS CA 1 1
3 6163 1 1 41 CYS CB C 16.205 3.546 -0.702 1.00 . A A . 33 CYS CB 1 1
3 6164 1 1 41 CYS H H 16.687 6.040 -0.019 1.00 . A A . 33 CYS H 1 1
3 6165 1 1 41 CYS HA H 18.149 3.952 -1.493 1.00 . A A . 33 CYS HA 1 1
3 6166 1 1 41 CYS HB2 H 16.541 3.247 0.279 1.00 . A A . 33 CYS HB2 1 1
3 6167 1 1 41 CYS HB3 H 15.253 4.051 -0.618 1.00 . A A . 33 CYS HB3 1 1
3 6168 1 1 41 CYS HG H 16.311 1.319 -1.244 1.00 . A A . 33 CYS HG 1 1
3 6169 1 1 41 CYS N N 17.460 5.615 -0.414 1.00 . A A . 33 CYS N 1 1
3 6170 1 1 41 CYS O O 15.554 5.469 -2.743 1.00 . A A . 33 CYS O 1 1
3 6171 1 1 41 CYS SG S 16.021 2.081 -1.748 1.00 . A A . 33 CYS SG 1 1
3 6172 1 1 42 ASN C C 16.788 4.106 -5.919 1.00 . A A . 34 ASN C 1 1
3 6173 1 1 42 ASN CA C 17.089 5.312 -5.045 1.00 . A A . 34 ASN CA 1 1
3 6174 1 1 42 ASN CB C 18.204 6.135 -5.694 1.00 . A A . 34 ASN CB 1 1
3 6175 1 1 42 ASN CG C 18.415 7.434 -4.925 1.00 . A A . 34 ASN CG 1 1
3 6176 1 1 42 ASN H H 18.383 4.486 -3.581 1.00 . A A . 34 ASN H 1 1
3 6177 1 1 42 ASN HA H 16.197 5.923 -4.979 1.00 . A A . 34 ASN HA 1 1
3 6178 1 1 42 ASN HB2 H 19.120 5.563 -5.689 1.00 . A A . 34 ASN HB2 1 1
3 6179 1 1 42 ASN HB3 H 17.931 6.363 -6.714 1.00 . A A . 34 ASN HB3 1 1
3 6180 1 1 42 ASN HD21 H 16.479 7.720 -4.586 1.00 . A A . 34 ASN HD21 1 1
3 6181 1 1 42 ASN HD22 H 17.511 8.910 -3.953 1.00 . A A . 34 ASN HD22 1 1
3 6182 1 1 42 ASN N N 17.497 4.879 -3.707 1.00 . A A . 34 ASN N 1 1
3 6183 1 1 42 ASN ND2 N 17.383 8.074 -4.448 1.00 . A A . 34 ASN ND2 1 1
3 6184 1 1 42 ASN O O 16.366 4.253 -7.057 1.00 . A A . 34 ASN O 1 1
3 6185 1 1 42 ASN OD1 O 19.549 7.880 -4.760 1.00 . A A . 34 ASN OD1 1 1
3 6186 1 1 43 SER C C 16.533 0.511 -5.199 1.00 . A A . 35 SER C 1 1
3 6187 1 1 43 SER CA C 16.755 1.685 -6.144 1.00 . A A . 35 SER CA 1 1
3 6188 1 1 43 SER CB C 17.929 1.387 -7.073 1.00 . A A . 35 SER CB 1 1
3 6189 1 1 43 SER H H 17.347 2.843 -4.469 1.00 . A A . 35 SER H 1 1
3 6190 1 1 43 SER HA H 15.859 1.832 -6.730 1.00 . A A . 35 SER HA 1 1
3 6191 1 1 43 SER HB2 H 17.846 1.980 -7.968 1.00 . A A . 35 SER HB2 1 1
3 6192 1 1 43 SER HB3 H 18.855 1.626 -6.568 1.00 . A A . 35 SER HB3 1 1
3 6193 1 1 43 SER HG H 17.698 -0.491 -6.631 1.00 . A A . 35 SER HG 1 1
3 6194 1 1 43 SER N N 17.008 2.910 -5.384 1.00 . A A . 35 SER N 1 1
3 6195 1 1 43 SER O O 16.984 0.530 -4.052 1.00 . A A . 35 SER O 1 1
3 6196 1 1 43 SER OG O 17.908 0.013 -7.422 1.00 . A A . 35 SER OG 1 1
3 6197 1 1 44 ALA C C 15.323 -2.919 -5.725 1.00 . A A . 36 ALA C 1 1
3 6198 1 1 44 ALA CA C 15.528 -1.682 -4.862 1.00 . A A . 36 ALA CA 1 1
3 6199 1 1 44 ALA CB C 14.254 -1.439 -4.047 1.00 . A A . 36 ALA CB 1 1
3 6200 1 1 44 ALA H H 15.479 -0.454 -6.607 1.00 . A A . 36 ALA H 1 1
3 6201 1 1 44 ALA HA H 16.345 -1.856 -4.173 1.00 . A A . 36 ALA HA 1 1
3 6202 1 1 44 ALA HB1 H 13.451 -1.151 -4.709 1.00 . A A . 36 ALA HB1 1 1
3 6203 1 1 44 ALA HB2 H 14.428 -0.654 -3.327 1.00 . A A . 36 ALA HB2 1 1
3 6204 1 1 44 ALA HB3 H 13.980 -2.347 -3.530 1.00 . A A . 36 ALA HB3 1 1
3 6205 1 1 44 ALA N N 15.822 -0.505 -5.684 1.00 . A A . 36 ALA N 1 1
3 6206 1 1 44 ALA O O 14.940 -2.821 -6.886 1.00 . A A . 36 ALA O 1 1
3 6207 1 1 45 ARG C C 14.589 -6.300 -4.924 1.00 . A A . 37 ARG C 1 1
3 6208 1 1 45 ARG CA C 15.374 -5.363 -5.825 1.00 . A A . 37 ARG CA 1 1
3 6209 1 1 45 ARG CB C 16.750 -5.972 -6.170 1.00 . A A . 37 ARG CB 1 1
3 6210 1 1 45 ARG CD C 18.575 -5.999 -7.872 1.00 . A A . 37 ARG CD 1 1
3 6211 1 1 45 ARG CG C 17.094 -5.712 -7.641 1.00 . A A . 37 ARG CG 1 1
3 6212 1 1 45 ARG CZ C 18.642 -8.323 -8.571 1.00 . A A . 37 ARG CZ 1 1
3 6213 1 1 45 ARG H H 15.843 -4.098 -4.196 1.00 . A A . 37 ARG H 1 1
3 6214 1 1 45 ARG HA H 14.806 -5.205 -6.734 1.00 . A A . 37 ARG HA 1 1
3 6215 1 1 45 ARG HB2 H 17.503 -5.514 -5.546 1.00 . A A . 37 ARG HB2 1 1
3 6216 1 1 45 ARG HB3 H 16.743 -7.038 -5.992 1.00 . A A . 37 ARG HB3 1 1
3 6217 1 1 45 ARG HD2 H 18.833 -5.751 -8.888 1.00 . A A . 37 ARG HD2 1 1
3 6218 1 1 45 ARG HD3 H 19.165 -5.395 -7.198 1.00 . A A . 37 ARG HD3 1 1
3 6219 1 1 45 ARG HE H 19.199 -7.689 -6.757 1.00 . A A . 37 ARG HE 1 1
3 6220 1 1 45 ARG HG2 H 16.500 -6.365 -8.265 1.00 . A A . 37 ARG HG2 1 1
3 6221 1 1 45 ARG HG3 H 16.879 -4.690 -7.890 1.00 . A A . 37 ARG HG3 1 1
3 6222 1 1 45 ARG HH11 H 17.970 -7.004 -9.918 1.00 . A A . 37 ARG HH11 1 1
3 6223 1 1 45 ARG HH12 H 18.013 -8.654 -10.443 1.00 . A A . 37 ARG HH12 1 1
3 6224 1 1 45 ARG HH21 H 19.256 -9.853 -7.435 1.00 . A A . 37 ARG HH21 1 1
3 6225 1 1 45 ARG HH22 H 18.742 -10.267 -9.036 1.00 . A A . 37 ARG HH22 1 1
3 6226 1 1 45 ARG N N 15.557 -4.087 -5.133 1.00 . A A . 37 ARG N 1 1
3 6227 1 1 45 ARG NE N 18.852 -7.410 -7.630 1.00 . A A . 37 ARG NE 1 1
3 6228 1 1 45 ARG NH1 N 18.172 -7.966 -9.734 1.00 . A A . 37 ARG NH1 1 1
3 6229 1 1 45 ARG NH2 N 18.901 -9.579 -8.329 1.00 . A A . 37 ARG NH2 1 1
3 6230 1 1 45 ARG O O 15.021 -6.601 -3.827 1.00 . A A . 37 ARG O 1 1
3 6231 1 1 46 VAL C C 12.686 -9.085 -5.275 1.00 . A A . 38 VAL C 1 1
3 6232 1 1 46 VAL CA C 12.596 -7.695 -4.669 1.00 . A A . 38 VAL CA 1 1
3 6233 1 1 46 VAL CB C 11.144 -7.204 -4.734 1.00 . A A . 38 VAL CB 1 1
3 6234 1 1 46 VAL CG1 C 10.204 -8.134 -3.943 1.00 . A A . 38 VAL CG1 1 1
3 6235 1 1 46 VAL CG2 C 11.067 -5.784 -4.177 1.00 . A A . 38 VAL CG2 1 1
3 6236 1 1 46 VAL H H 13.191 -6.518 -6.318 1.00 . A A . 38 VAL H 1 1
3 6237 1 1 46 VAL HA H 12.931 -7.755 -3.635 1.00 . A A . 38 VAL HA 1 1
3 6238 1 1 46 VAL HB H 10.834 -7.187 -5.767 1.00 . A A . 38 VAL HB 1 1
3 6239 1 1 46 VAL HG11 H 10.242 -7.887 -2.897 1.00 . A A . 38 VAL HG11 1 1
3 6240 1 1 46 VAL HG12 H 10.497 -9.165 -4.072 1.00 . A A . 38 VAL HG12 1 1
3 6241 1 1 46 VAL HG13 H 9.194 -8.007 -4.303 1.00 . A A . 38 VAL HG13 1 1
3 6242 1 1 46 VAL HG21 H 11.482 -5.095 -4.899 1.00 . A A . 38 VAL HG21 1 1
3 6243 1 1 46 VAL HG22 H 11.627 -5.725 -3.262 1.00 . A A . 38 VAL HG22 1 1
3 6244 1 1 46 VAL HG23 H 10.036 -5.530 -3.985 1.00 . A A . 38 VAL HG23 1 1
3 6245 1 1 46 VAL N N 13.450 -6.772 -5.417 1.00 . A A . 38 VAL N 1 1
3 6246 1 1 46 VAL O O 12.302 -9.308 -6.423 1.00 . A A . 38 VAL O 1 1
3 6247 1 1 47 ASP C C 12.006 -12.118 -4.898 1.00 . A A . 39 ASP C 1 1
3 6248 1 1 47 ASP CA C 13.344 -11.387 -4.934 1.00 . A A . 39 ASP CA 1 1
3 6249 1 1 47 ASP CB C 14.350 -12.096 -4.029 1.00 . A A . 39 ASP CB 1 1
3 6250 1 1 47 ASP CG C 14.914 -13.330 -4.727 1.00 . A A . 39 ASP CG 1 1
3 6251 1 1 47 ASP H H 13.489 -9.768 -3.583 1.00 . A A . 39 ASP H 1 1
3 6252 1 1 47 ASP HA H 13.720 -11.388 -5.946 1.00 . A A . 39 ASP HA 1 1
3 6253 1 1 47 ASP HB2 H 15.149 -11.409 -3.798 1.00 . A A . 39 ASP HB2 1 1
3 6254 1 1 47 ASP HB3 H 13.862 -12.394 -3.113 1.00 . A A . 39 ASP HB3 1 1
3 6255 1 1 47 ASP N N 13.198 -10.013 -4.487 1.00 . A A . 39 ASP N 1 1
3 6256 1 1 47 ASP O O 11.658 -12.844 -5.829 1.00 . A A . 39 ASP O 1 1
3 6257 1 1 47 ASP OD1 O 15.187 -13.242 -5.914 1.00 . A A . 39 ASP OD1 1 1
3 6258 1 1 47 ASP OD2 O 15.061 -14.344 -4.067 1.00 . A A . 39 ASP OD2 1 1
3 6259 1 1 48 SER C C 9.181 -11.834 -2.586 1.00 . A A . 40 SER C 1 1
3 6260 1 1 48 SER CA C 9.975 -12.563 -3.655 1.00 . A A . 40 SER CA 1 1
3 6261 1 1 48 SER CB C 10.170 -14.022 -3.244 1.00 . A A . 40 SER CB 1 1
3 6262 1 1 48 SER H H 11.583 -11.336 -3.101 1.00 . A A . 40 SER H 1 1
3 6263 1 1 48 SER HA H 9.450 -12.535 -4.598 1.00 . A A . 40 SER HA 1 1
3 6264 1 1 48 SER HB2 H 10.705 -14.546 -4.018 1.00 . A A . 40 SER HB2 1 1
3 6265 1 1 48 SER HB3 H 10.739 -14.063 -2.325 1.00 . A A . 40 SER HB3 1 1
3 6266 1 1 48 SER HG H 8.766 -15.261 -3.771 1.00 . A A . 40 SER HG 1 1
3 6267 1 1 48 SER N N 11.261 -11.923 -3.812 1.00 . A A . 40 SER N 1 1
3 6268 1 1 48 SER O O 9.757 -11.234 -1.677 1.00 . A A . 40 SER O 1 1
3 6269 1 1 48 SER OG O 8.900 -14.631 -3.058 1.00 . A A . 40 SER OG 1 1
3 6270 1 1 49 GLY C C 6.759 -9.791 -2.088 1.00 . A A . 41 GLY C 1 1
3 6271 1 1 49 GLY CA C 7.012 -11.240 -1.709 1.00 . A A . 41 GLY CA 1 1
3 6272 1 1 49 GLY H H 7.472 -12.381 -3.417 1.00 . A A . 41 GLY H 1 1
3 6273 1 1 49 GLY HA2 H 6.071 -11.766 -1.654 1.00 . A A . 41 GLY HA2 1 1
3 6274 1 1 49 GLY HA3 H 7.498 -11.268 -0.739 1.00 . A A . 41 GLY HA3 1 1
3 6275 1 1 49 GLY N N 7.869 -11.893 -2.684 1.00 . A A . 41 GLY N 1 1
3 6276 1 1 49 GLY O O 7.327 -9.277 -3.052 1.00 . A A . 41 GLY O 1 1
3 6277 1 1 50 CYS C C 6.165 -6.905 -0.346 1.00 . A A . 42 CYS C 1 1
3 6278 1 1 50 CYS CA C 5.603 -7.723 -1.502 1.00 . A A . 42 CYS CA 1 1
3 6279 1 1 50 CYS CB C 4.091 -7.538 -1.582 1.00 . A A . 42 CYS CB 1 1
3 6280 1 1 50 CYS H H 5.535 -9.596 -0.530 1.00 . A A . 42 CYS H 1 1
3 6281 1 1 50 CYS HA H 6.052 -7.376 -2.423 1.00 . A A . 42 CYS HA 1 1
3 6282 1 1 50 CYS HB2 H 3.637 -7.875 -0.661 1.00 . A A . 42 CYS HB2 1 1
3 6283 1 1 50 CYS HB3 H 3.864 -6.494 -1.736 1.00 . A A . 42 CYS HB3 1 1
3 6284 1 1 50 CYS HG H 3.730 -9.418 -2.848 1.00 . A A . 42 CYS HG 1 1
3 6285 1 1 50 CYS N N 5.924 -9.132 -1.295 1.00 . A A . 42 CYS N 1 1
3 6286 1 1 50 CYS O O 6.120 -7.332 0.809 1.00 . A A . 42 CYS O 1 1
3 6287 1 1 50 CYS SG S 3.446 -8.510 -2.966 1.00 . A A . 42 CYS SG 1 1
3 6288 1 1 51 TRP C C 6.752 -3.453 0.258 1.00 . A A . 43 TRP C 1 1
3 6289 1 1 51 TRP CA C 7.307 -4.868 0.350 1.00 . A A . 43 TRP CA 1 1
3 6290 1 1 51 TRP CB C 8.826 -4.822 0.148 1.00 . A A . 43 TRP CB 1 1
3 6291 1 1 51 TRP CD1 C 9.432 -7.267 -0.061 1.00 . A A . 43 TRP CD1 1 1
3 6292 1 1 51 TRP CD2 C 10.157 -6.360 1.873 1.00 . A A . 43 TRP CD2 1 1
3 6293 1 1 51 TRP CE2 C 10.559 -7.718 1.883 1.00 . A A . 43 TRP CE2 1 1
3 6294 1 1 51 TRP CE3 C 10.497 -5.558 2.987 1.00 . A A . 43 TRP CE3 1 1
3 6295 1 1 51 TRP CG C 9.439 -6.100 0.626 1.00 . A A . 43 TRP CG 1 1
3 6296 1 1 51 TRP CH2 C 11.597 -7.448 4.046 1.00 . A A . 43 TRP CH2 1 1
3 6297 1 1 51 TRP CZ2 C 11.269 -8.257 2.958 1.00 . A A . 43 TRP CZ2 1 1
3 6298 1 1 51 TRP CZ3 C 11.211 -6.105 4.063 1.00 . A A . 43 TRP CZ3 1 1
3 6299 1 1 51 TRP H H 6.731 -5.461 -1.607 1.00 . A A . 43 TRP H 1 1
3 6300 1 1 51 TRP HA H 7.105 -5.245 1.344 1.00 . A A . 43 TRP HA 1 1
3 6301 1 1 51 TRP HB2 H 9.042 -4.688 -0.902 1.00 . A A . 43 TRP HB2 1 1
3 6302 1 1 51 TRP HB3 H 9.240 -3.995 0.707 1.00 . A A . 43 TRP HB3 1 1
3 6303 1 1 51 TRP HD1 H 8.982 -7.423 -1.031 1.00 . A A . 43 TRP HD1 1 1
3 6304 1 1 51 TRP HE1 H 10.212 -9.167 0.398 1.00 . A A . 43 TRP HE1 1 1
3 6305 1 1 51 TRP HE3 H 10.205 -4.519 3.020 1.00 . A A . 43 TRP HE3 1 1
3 6306 1 1 51 TRP HH2 H 12.148 -7.859 4.874 1.00 . A A . 43 TRP HH2 1 1
3 6307 1 1 51 TRP HZ2 H 11.568 -9.289 2.950 1.00 . A A . 43 TRP HZ2 1 1
3 6308 1 1 51 TRP HZ3 H 11.469 -5.485 4.909 1.00 . A A . 43 TRP HZ3 1 1
3 6309 1 1 51 TRP N N 6.713 -5.738 -0.665 1.00 . A A . 43 TRP N 1 1
3 6310 1 1 51 TRP NE1 N 10.087 -8.230 0.680 1.00 . A A . 43 TRP NE1 1 1
3 6311 1 1 51 TRP O O 6.588 -2.902 -0.829 1.00 . A A . 43 TRP O 1 1
3 6312 1 1 52 MET C C 7.089 -0.581 2.005 1.00 . A A . 44 MET C 1 1
3 6313 1 1 52 MET CA C 5.984 -1.499 1.498 1.00 . A A . 44 MET CA 1 1
3 6314 1 1 52 MET CB C 4.745 -1.433 2.422 1.00 . A A . 44 MET CB 1 1
3 6315 1 1 52 MET CE C 1.631 -0.470 -0.073 1.00 . A A . 44 MET CE 1 1
3 6316 1 1 52 MET CG C 3.643 -0.611 1.764 1.00 . A A . 44 MET CG 1 1
3 6317 1 1 52 MET H H 6.664 -3.370 2.246 1.00 . A A . 44 MET H 1 1
3 6318 1 1 52 MET HA H 5.710 -1.165 0.504 1.00 . A A . 44 MET HA 1 1
3 6319 1 1 52 MET HB2 H 4.377 -2.431 2.596 1.00 . A A . 44 MET HB2 1 1
3 6320 1 1 52 MET HB3 H 5.003 -0.980 3.362 1.00 . A A . 44 MET HB3 1 1
3 6321 1 1 52 MET HE1 H 1.950 0.099 -0.931 1.00 . A A . 44 MET HE1 1 1
3 6322 1 1 52 MET HE2 H 1.406 0.199 0.744 1.00 . A A . 44 MET HE2 1 1
3 6323 1 1 52 MET HE3 H 0.747 -1.042 -0.329 1.00 . A A . 44 MET HE3 1 1
3 6324 1 1 52 MET HG2 H 2.872 -0.385 2.488 1.00 . A A . 44 MET HG2 1 1
3 6325 1 1 52 MET HG3 H 4.057 0.303 1.371 1.00 . A A . 44 MET HG3 1 1
3 6326 1 1 52 MET N N 6.490 -2.867 1.423 1.00 . A A . 44 MET N 1 1
3 6327 1 1 52 MET O O 7.697 -0.833 3.045 1.00 . A A . 44 MET O 1 1
3 6328 1 1 52 MET SD S 2.955 -1.592 0.421 1.00 . A A . 44 MET SD 1 1
3 6329 1 1 53 LEU C C 7.706 2.749 2.061 1.00 . A A . 45 LEU C 1 1
3 6330 1 1 53 LEU CA C 8.369 1.454 1.607 1.00 . A A . 45 LEU CA 1 1
3 6331 1 1 53 LEU CB C 9.244 1.718 0.382 1.00 . A A . 45 LEU CB 1 1
3 6332 1 1 53 LEU CD1 C 9.660 -0.755 0.174 1.00 . A A . 45 LEU CD1 1 1
3 6333 1 1 53 LEU CD2 C 11.115 0.893 -1.043 1.00 . A A . 45 LEU CD2 1 1
3 6334 1 1 53 LEU CG C 10.313 0.634 0.238 1.00 . A A . 45 LEU CG 1 1
3 6335 1 1 53 LEU H H 6.811 0.624 0.438 1.00 . A A . 45 LEU H 1 1
3 6336 1 1 53 LEU HA H 8.982 1.070 2.411 1.00 . A A . 45 LEU HA 1 1
3 6337 1 1 53 LEU HB2 H 8.627 1.725 -0.502 1.00 . A A . 45 LEU HB2 1 1
3 6338 1 1 53 LEU HB3 H 9.729 2.668 0.488 1.00 . A A . 45 LEU HB3 1 1
3 6339 1 1 53 LEU HD11 H 10.318 -1.443 -0.342 1.00 . A A . 45 LEU HD11 1 1
3 6340 1 1 53 LEU HD12 H 8.720 -0.693 -0.356 1.00 . A A . 45 LEU HD12 1 1
3 6341 1 1 53 LEU HD13 H 9.487 -1.113 1.178 1.00 . A A . 45 LEU HD13 1 1
3 6342 1 1 53 LEU HD21 H 10.537 0.574 -1.897 1.00 . A A . 45 LEU HD21 1 1
3 6343 1 1 53 LEU HD22 H 12.041 0.339 -1.005 1.00 . A A . 45 LEU HD22 1 1
3 6344 1 1 53 LEU HD23 H 11.329 1.948 -1.129 1.00 . A A . 45 LEU HD23 1 1
3 6345 1 1 53 LEU HG H 10.969 0.675 1.088 1.00 . A A . 45 LEU HG 1 1
3 6346 1 1 53 LEU N N 7.338 0.482 1.254 1.00 . A A . 45 LEU N 1 1
3 6347 1 1 53 LEU O O 6.831 3.269 1.378 1.00 . A A . 45 LEU O 1 1
3 6348 1 1 54 TYR C C 8.570 5.629 3.741 1.00 . A A . 46 TYR C 1 1
3 6349 1 1 54 TYR CA C 7.551 4.499 3.756 1.00 . A A . 46 TYR CA 1 1
3 6350 1 1 54 TYR CB C 7.075 4.269 5.187 1.00 . A A . 46 TYR CB 1 1
3 6351 1 1 54 TYR CD1 C 6.279 1.887 5.298 1.00 . A A . 46 TYR CD1 1 1
3 6352 1 1 54 TYR CD2 C 4.627 3.650 5.111 1.00 . A A . 46 TYR CD2 1 1
3 6353 1 1 54 TYR CE1 C 5.259 0.932 5.320 1.00 . A A . 46 TYR CE1 1 1
3 6354 1 1 54 TYR CE2 C 3.604 2.692 5.136 1.00 . A A . 46 TYR CE2 1 1
3 6355 1 1 54 TYR CG C 5.966 3.245 5.192 1.00 . A A . 46 TYR CG 1 1
3 6356 1 1 54 TYR CZ C 3.920 1.333 5.240 1.00 . A A . 46 TYR CZ 1 1
3 6357 1 1 54 TYR H H 8.832 2.807 3.713 1.00 . A A . 46 TYR H 1 1
3 6358 1 1 54 TYR HA H 6.697 4.798 3.160 1.00 . A A . 46 TYR HA 1 1
3 6359 1 1 54 TYR HB2 H 7.900 3.913 5.788 1.00 . A A . 46 TYR HB2 1 1
3 6360 1 1 54 TYR HB3 H 6.708 5.198 5.597 1.00 . A A . 46 TYR HB3 1 1
3 6361 1 1 54 TYR HD1 H 7.310 1.575 5.360 1.00 . A A . 46 TYR HD1 1 1
3 6362 1 1 54 TYR HD2 H 4.384 4.699 5.029 1.00 . A A . 46 TYR HD2 1 1
3 6363 1 1 54 TYR HE1 H 5.507 -0.112 5.408 1.00 . A A . 46 TYR HE1 1 1
3 6364 1 1 54 TYR HE2 H 2.571 3.002 5.075 1.00 . A A . 46 TYR HE2 1 1
3 6365 1 1 54 TYR HH H 2.114 0.798 4.925 1.00 . A A . 46 TYR HH 1 1
3 6366 1 1 54 TYR N N 8.125 3.265 3.218 1.00 . A A . 46 TYR N 1 1
3 6367 1 1 54 TYR O O 9.718 5.473 4.174 1.00 . A A . 46 TYR O 1 1
3 6368 1 1 54 TYR OH O 2.913 0.389 5.265 1.00 . A A . 46 TYR OH 1 1
3 6369 1 1 55 GLU C C 9.508 8.350 4.528 1.00 . A A . 47 GLU C 1 1
3 6370 1 1 55 GLU CA C 8.998 7.936 3.143 1.00 . A A . 47 GLU CA 1 1
3 6371 1 1 55 GLU CB C 8.220 9.095 2.507 1.00 . A A . 47 GLU CB 1 1
3 6372 1 1 55 GLU CD C 6.241 10.576 2.786 1.00 . A A . 47 GLU CD 1 1
3 6373 1 1 55 GLU CG C 6.862 9.237 3.174 1.00 . A A . 47 GLU CG 1 1
3 6374 1 1 55 GLU H H 7.212 6.820 2.894 1.00 . A A . 47 GLU H 1 1
3 6375 1 1 55 GLU HA H 9.825 7.705 2.487 1.00 . A A . 47 GLU HA 1 1
3 6376 1 1 55 GLU HB2 H 8.777 10.012 2.622 1.00 . A A . 47 GLU HB2 1 1
3 6377 1 1 55 GLU HB3 H 8.070 8.892 1.451 1.00 . A A . 47 GLU HB3 1 1
3 6378 1 1 55 GLU HG2 H 6.228 8.431 2.839 1.00 . A A . 47 GLU HG2 1 1
3 6379 1 1 55 GLU HG3 H 6.970 9.188 4.243 1.00 . A A . 47 GLU HG3 1 1
3 6380 1 1 55 GLU N N 8.135 6.769 3.231 1.00 . A A . 47 GLU N 1 1
3 6381 1 1 55 GLU O O 10.639 8.817 4.671 1.00 . A A . 47 GLU O 1 1
3 6382 1 1 55 GLU OE1 O 6.414 10.979 1.649 1.00 . A A . 47 GLU OE1 1 1
3 6383 1 1 55 GLU OE2 O 5.603 11.177 3.635 1.00 . A A . 47 GLU OE2 1 1
3 6384 1 1 56 GLN C C 9.192 7.290 7.783 1.00 . A A . 48 GLN C 1 1
3 6385 1 1 56 GLN CA C 8.989 8.547 6.926 1.00 . A A . 48 GLN CA 1 1
3 6386 1 1 56 GLN CB C 7.832 9.376 7.513 1.00 . A A . 48 GLN CB 1 1
3 6387 1 1 56 GLN CD C 7.363 11.859 7.437 1.00 . A A . 48 GLN CD 1 1
3 6388 1 1 56 GLN CG C 7.508 10.594 6.608 1.00 . A A . 48 GLN CG 1 1
3 6389 1 1 56 GLN H H 7.766 7.814 5.361 1.00 . A A . 48 GLN H 1 1
3 6390 1 1 56 GLN HA H 9.890 9.144 6.931 1.00 . A A . 48 GLN HA 1 1
3 6391 1 1 56 GLN HB2 H 6.961 8.747 7.597 1.00 . A A . 48 GLN HB2 1 1
3 6392 1 1 56 GLN HB3 H 8.095 9.715 8.492 1.00 . A A . 48 GLN HB3 1 1
3 6393 1 1 56 GLN HE21 H 5.405 11.632 7.641 1.00 . A A . 48 GLN HE21 1 1
3 6394 1 1 56 GLN HE22 H 6.060 12.995 8.389 1.00 . A A . 48 GLN HE22 1 1
3 6395 1 1 56 GLN HG2 H 8.279 10.735 5.869 1.00 . A A . 48 GLN HG2 1 1
3 6396 1 1 56 GLN HG3 H 6.582 10.423 6.105 1.00 . A A . 48 GLN HG3 1 1
3 6397 1 1 56 GLN N N 8.653 8.184 5.545 1.00 . A A . 48 GLN N 1 1
3 6398 1 1 56 GLN NE2 N 6.179 12.192 7.859 1.00 . A A . 48 GLN NE2 1 1
3 6399 1 1 56 GLN O O 8.623 6.239 7.486 1.00 . A A . 48 GLN O 1 1
3 6400 1 1 56 GLN OE1 O 8.343 12.553 7.706 1.00 . A A . 48 GLN OE1 1 1
3 6401 1 1 57 PRO C C 8.963 5.776 10.521 1.00 . A A . 49 PRO C 1 1
3 6402 1 1 57 PRO CA C 10.220 6.219 9.762 1.00 . A A . 49 PRO CA 1 1
3 6403 1 1 57 PRO CB C 11.285 6.763 10.740 1.00 . A A . 49 PRO CB 1 1
3 6404 1 1 57 PRO CD C 10.705 8.579 9.290 1.00 . A A . 49 PRO CD 1 1
3 6405 1 1 57 PRO CG C 11.106 8.238 10.721 1.00 . A A . 49 PRO CG 1 1
3 6406 1 1 57 PRO HA H 10.653 5.384 9.237 1.00 . A A . 49 PRO HA 1 1
3 6407 1 1 57 PRO HB2 H 11.127 6.370 11.738 1.00 . A A . 49 PRO HB2 1 1
3 6408 1 1 57 PRO HB3 H 12.278 6.509 10.393 1.00 . A A . 49 PRO HB3 1 1
3 6409 1 1 57 PRO HD2 H 10.084 9.453 9.279 1.00 . A A . 49 PRO HD2 1 1
3 6410 1 1 57 PRO HD3 H 11.573 8.727 8.676 1.00 . A A . 49 PRO HD3 1 1
3 6411 1 1 57 PRO HG2 H 10.324 8.529 11.414 1.00 . A A . 49 PRO HG2 1 1
3 6412 1 1 57 PRO HG3 H 12.031 8.735 10.971 1.00 . A A . 49 PRO HG3 1 1
3 6413 1 1 57 PRO N N 9.968 7.376 8.843 1.00 . A A . 49 PRO N 1 1
3 6414 1 1 57 PRO O O 8.008 6.540 10.657 1.00 . A A . 49 PRO O 1 1
3 6415 1 1 58 ASN C C 6.624 3.860 10.891 1.00 . A A . 50 ASN C 1 1
3 6416 1 1 58 ASN CA C 7.874 3.952 11.755 1.00 . A A . 50 ASN CA 1 1
3 6417 1 1 58 ASN CB C 7.589 4.764 13.023 1.00 . A A . 50 ASN CB 1 1
3 6418 1 1 58 ASN CG C 8.756 4.637 13.996 1.00 . A A . 50 ASN CG 1 1
3 6419 1 1 58 ASN H H 9.778 3.969 10.842 1.00 . A A . 50 ASN H 1 1
3 6420 1 1 58 ASN HA H 8.213 2.966 12.023 1.00 . A A . 50 ASN HA 1 1
3 6421 1 1 58 ASN HB2 H 7.452 5.802 12.763 1.00 . A A . 50 ASN HB2 1 1
3 6422 1 1 58 ASN HB3 H 6.690 4.396 13.488 1.00 . A A . 50 ASN HB3 1 1
3 6423 1 1 58 ASN HD21 H 10.131 4.591 12.563 1.00 . A A . 50 ASN HD21 1 1
3 6424 1 1 58 ASN HD22 H 10.733 4.474 14.145 1.00 . A A . 50 ASN HD22 1 1
3 6425 1 1 58 ASN N N 8.986 4.532 11.004 1.00 . A A . 50 ASN N 1 1
3 6426 1 1 58 ASN ND2 N 9.975 4.562 13.530 1.00 . A A . 50 ASN ND2 1 1
3 6427 1 1 58 ASN O O 5.518 4.183 11.325 1.00 . A A . 50 ASN O 1 1
3 6428 1 1 58 ASN OD1 O 8.556 4.611 15.210 1.00 . A A . 50 ASN OD1 1 1
3 6429 1 1 59 TYR C C 4.827 4.512 8.732 1.00 . A A . 51 TYR C 1 1
3 6430 1 1 59 TYR CA C 5.744 3.290 8.696 1.00 . A A . 51 TYR CA 1 1
3 6431 1 1 59 TYR CB C 4.932 2.026 8.992 1.00 . A A . 51 TYR CB 1 1
3 6432 1 1 59 TYR CD1 C 6.628 0.233 8.547 1.00 . A A . 51 TYR CD1 1 1
3 6433 1 1 59 TYR CD2 C 5.953 0.641 10.833 1.00 . A A . 51 TYR CD2 1 1
3 6434 1 1 59 TYR CE1 C 7.488 -0.775 8.979 1.00 . A A . 51 TYR CE1 1 1
3 6435 1 1 59 TYR CE2 C 6.816 -0.370 11.268 1.00 . A A . 51 TYR CE2 1 1
3 6436 1 1 59 TYR CG C 5.860 0.941 9.469 1.00 . A A . 51 TYR CG 1 1
3 6437 1 1 59 TYR CZ C 7.583 -1.082 10.340 1.00 . A A . 51 TYR CZ 1 1
3 6438 1 1 59 TYR H H 7.738 3.196 9.381 1.00 . A A . 51 TYR H 1 1
3 6439 1 1 59 TYR HA H 6.205 3.199 7.732 1.00 . A A . 51 TYR HA 1 1
3 6440 1 1 59 TYR HB2 H 4.196 2.231 9.758 1.00 . A A . 51 TYR HB2 1 1
3 6441 1 1 59 TYR HB3 H 4.434 1.701 8.092 1.00 . A A . 51 TYR HB3 1 1
3 6442 1 1 59 TYR HD1 H 6.560 0.471 7.499 1.00 . A A . 51 TYR HD1 1 1
3 6443 1 1 59 TYR HD2 H 5.358 1.188 11.549 1.00 . A A . 51 TYR HD2 1 1
3 6444 1 1 59 TYR HE1 H 8.073 -1.322 8.261 1.00 . A A . 51 TYR HE1 1 1
3 6445 1 1 59 TYR HE2 H 6.891 -0.600 12.319 1.00 . A A . 51 TYR HE2 1 1
3 6446 1 1 59 TYR HH H 7.992 -2.572 11.460 1.00 . A A . 51 TYR HH 1 1
3 6447 1 1 59 TYR N N 6.825 3.426 9.659 1.00 . A A . 51 TYR N 1 1
3 6448 1 1 59 TYR O O 3.709 4.443 9.242 1.00 . A A . 51 TYR O 1 1
3 6449 1 1 59 TYR OH O 8.434 -2.081 10.764 1.00 . A A . 51 TYR OH 1 1
3 6450 1 1 60 SER C C 4.728 7.603 6.914 1.00 . A A . 52 SER C 1 1
3 6451 1 1 60 SER CA C 4.523 6.858 8.217 1.00 . A A . 52 SER CA 1 1
3 6452 1 1 60 SER CB C 4.958 7.731 9.400 1.00 . A A . 52 SER CB 1 1
3 6453 1 1 60 SER H H 6.209 5.647 7.830 1.00 . A A . 52 SER H 1 1
3 6454 1 1 60 SER HA H 3.472 6.626 8.322 1.00 . A A . 52 SER HA 1 1
3 6455 1 1 60 SER HB2 H 6.027 7.664 9.525 1.00 . A A . 52 SER HB2 1 1
3 6456 1 1 60 SER HB3 H 4.681 8.764 9.220 1.00 . A A . 52 SER HB3 1 1
3 6457 1 1 60 SER HG H 4.999 7.166 11.262 1.00 . A A . 52 SER HG 1 1
3 6458 1 1 60 SER N N 5.306 5.634 8.211 1.00 . A A . 52 SER N 1 1
3 6459 1 1 60 SER O O 5.727 7.402 6.223 1.00 . A A . 52 SER O 1 1
3 6460 1 1 60 SER OG O 4.326 7.257 10.582 1.00 . A A . 52 SER OG 1 1
3 6461 1 1 61 GLY C C 3.335 8.469 4.163 1.00 . A A . 53 GLY C 1 1
3 6462 1 1 61 GLY CA C 3.884 9.227 5.350 1.00 . A A . 53 GLY CA 1 1
3 6463 1 1 61 GLY H H 2.996 8.580 7.133 1.00 . A A . 53 GLY H 1 1
3 6464 1 1 61 GLY HA2 H 3.346 10.155 5.463 1.00 . A A . 53 GLY HA2 1 1
3 6465 1 1 61 GLY HA3 H 4.912 9.440 5.168 1.00 . A A . 53 GLY HA3 1 1
3 6466 1 1 61 GLY N N 3.780 8.460 6.571 1.00 . A A . 53 GLY N 1 1
3 6467 1 1 61 GLY O O 2.381 7.698 4.276 1.00 . A A . 53 GLY O 1 1
3 6468 1 1 62 LEU C C 4.092 6.641 1.716 1.00 . A A . 54 LEU C 1 1
3 6469 1 1 62 LEU CA C 3.536 8.063 1.783 1.00 . A A . 54 LEU CA 1 1
3 6470 1 1 62 LEU CB C 4.054 8.869 0.584 1.00 . A A . 54 LEU CB 1 1
3 6471 1 1 62 LEU CD1 C 2.045 8.112 -0.734 1.00 . A A . 54 LEU CD1 1 1
3 6472 1 1 62 LEU CD2 C 4.011 9.099 -1.904 1.00 . A A . 54 LEU CD2 1 1
3 6473 1 1 62 LEU CG C 3.577 8.228 -0.726 1.00 . A A . 54 LEU CG 1 1
3 6474 1 1 62 LEU H H 4.697 9.337 3.000 1.00 . A A . 54 LEU H 1 1
3 6475 1 1 62 LEU HA H 2.459 8.090 1.776 1.00 . A A . 54 LEU HA 1 1
3 6476 1 1 62 LEU HB2 H 3.684 9.883 0.644 1.00 . A A . 54 LEU HB2 1 1
3 6477 1 1 62 LEU HB3 H 5.132 8.880 0.601 1.00 . A A . 54 LEU HB3 1 1
3 6478 1 1 62 LEU HD11 H 1.685 8.081 -1.752 1.00 . A A . 54 LEU HD11 1 1
3 6479 1 1 62 LEU HD12 H 1.618 8.964 -0.228 1.00 . A A . 54 LEU HD12 1 1
3 6480 1 1 62 LEU HD13 H 1.752 7.210 -0.227 1.00 . A A . 54 LEU HD13 1 1
3 6481 1 1 62 LEU HD21 H 3.538 10.067 -1.830 1.00 . A A . 54 LEU HD21 1 1
3 6482 1 1 62 LEU HD22 H 3.708 8.624 -2.825 1.00 . A A . 54 LEU HD22 1 1
3 6483 1 1 62 LEU HD23 H 5.081 9.219 -1.891 1.00 . A A . 54 LEU HD23 1 1
3 6484 1 1 62 LEU HG H 4.018 7.247 -0.820 1.00 . A A . 54 LEU HG 1 1
3 6485 1 1 62 LEU N N 3.949 8.707 3.016 1.00 . A A . 54 LEU N 1 1
3 6486 1 1 62 LEU O O 5.210 6.396 2.172 1.00 . A A . 54 LEU O 1 1
3 6487 1 1 63 GLN C C 3.814 3.874 -0.414 1.00 . A A . 55 GLN C 1 1
3 6488 1 1 63 GLN CA C 3.776 4.318 1.045 1.00 . A A . 55 GLN CA 1 1
3 6489 1 1 63 GLN CB C 2.821 3.430 1.829 1.00 . A A . 55 GLN CB 1 1
3 6490 1 1 63 GLN CD C 0.407 2.911 2.207 1.00 . A A . 55 GLN CD 1 1
3 6491 1 1 63 GLN CG C 1.401 3.613 1.291 1.00 . A A . 55 GLN CG 1 1
3 6492 1 1 63 GLN H H 2.446 5.958 0.820 1.00 . A A . 55 GLN H 1 1
3 6493 1 1 63 GLN HA H 4.767 4.213 1.464 1.00 . A A . 55 GLN HA 1 1
3 6494 1 1 63 GLN HB2 H 3.120 2.398 1.722 1.00 . A A . 55 GLN HB2 1 1
3 6495 1 1 63 GLN HB3 H 2.852 3.710 2.869 1.00 . A A . 55 GLN HB3 1 1
3 6496 1 1 63 GLN HE21 H -0.126 4.580 3.139 1.00 . A A . 55 GLN HE21 1 1
3 6497 1 1 63 GLN HE22 H -0.906 3.169 3.672 1.00 . A A . 55 GLN HE22 1 1
3 6498 1 1 63 GLN HG2 H 1.167 4.666 1.249 1.00 . A A . 55 GLN HG2 1 1
3 6499 1 1 63 GLN HG3 H 1.335 3.190 0.299 1.00 . A A . 55 GLN HG3 1 1
3 6500 1 1 63 GLN N N 3.329 5.711 1.156 1.00 . A A . 55 GLN N 1 1
3 6501 1 1 63 GLN NE2 N -0.265 3.611 3.077 1.00 . A A . 55 GLN NE2 1 1
3 6502 1 1 63 GLN O O 3.045 4.371 -1.238 1.00 . A A . 55 GLN O 1 1
3 6503 1 1 63 GLN OE1 O 0.238 1.694 2.128 1.00 . A A . 55 GLN OE1 1 1
3 6504 1 1 64 TYR C C 4.751 0.913 -2.157 1.00 . A A . 56 TYR C 1 1
3 6505 1 1 64 TYR CA C 4.846 2.436 -2.106 1.00 . A A . 56 TYR CA 1 1
3 6506 1 1 64 TYR CB C 6.190 2.867 -2.687 1.00 . A A . 56 TYR CB 1 1
3 6507 1 1 64 TYR CD1 C 5.835 5.330 -3.083 1.00 . A A . 56 TYR CD1 1 1
3 6508 1 1 64 TYR CD2 C 7.304 4.639 -1.283 1.00 . A A . 56 TYR CD2 1 1
3 6509 1 1 64 TYR CE1 C 6.075 6.671 -2.761 1.00 . A A . 56 TYR CE1 1 1
3 6510 1 1 64 TYR CE2 C 7.545 5.980 -0.963 1.00 . A A . 56 TYR CE2 1 1
3 6511 1 1 64 TYR CG C 6.448 4.315 -2.344 1.00 . A A . 56 TYR CG 1 1
3 6512 1 1 64 TYR CZ C 6.931 6.995 -1.701 1.00 . A A . 56 TYR CZ 1 1
3 6513 1 1 64 TYR H H 5.302 2.587 -0.027 1.00 . A A . 56 TYR H 1 1
3 6514 1 1 64 TYR HA H 4.048 2.862 -2.698 1.00 . A A . 56 TYR HA 1 1
3 6515 1 1 64 TYR HB2 H 6.981 2.251 -2.273 1.00 . A A . 56 TYR HB2 1 1
3 6516 1 1 64 TYR HB3 H 6.165 2.750 -3.757 1.00 . A A . 56 TYR HB3 1 1
3 6517 1 1 64 TYR HD1 H 5.176 5.080 -3.901 1.00 . A A . 56 TYR HD1 1 1
3 6518 1 1 64 TYR HD2 H 7.778 3.855 -0.714 1.00 . A A . 56 TYR HD2 1 1
3 6519 1 1 64 TYR HE1 H 5.607 7.451 -3.334 1.00 . A A . 56 TYR HE1 1 1
3 6520 1 1 64 TYR HE2 H 8.204 6.229 -0.146 1.00 . A A . 56 TYR HE2 1 1
3 6521 1 1 64 TYR HH H 6.604 8.553 -0.648 1.00 . A A . 56 TYR HH 1 1
3 6522 1 1 64 TYR N N 4.719 2.932 -0.733 1.00 . A A . 56 TYR N 1 1
3 6523 1 1 64 TYR O O 5.485 0.211 -1.460 1.00 . A A . 56 TYR O 1 1
3 6524 1 1 64 TYR OH O 7.172 8.316 -1.385 1.00 . A A . 56 TYR OH 1 1
3 6525 1 1 65 PHE C C 4.688 -1.579 -4.110 1.00 . A A . 57 PHE C 1 1
3 6526 1 1 65 PHE CA C 3.655 -1.026 -3.133 1.00 . A A . 57 PHE CA 1 1
3 6527 1 1 65 PHE CB C 2.241 -1.322 -3.657 1.00 . A A . 57 PHE CB 1 1
3 6528 1 1 65 PHE CD1 C 1.852 -3.474 -2.418 1.00 . A A . 57 PHE CD1 1 1
3 6529 1 1 65 PHE CD2 C 1.944 -3.541 -4.833 1.00 . A A . 57 PHE CD2 1 1
3 6530 1 1 65 PHE CE1 C 1.647 -4.852 -2.380 1.00 . A A . 57 PHE CE1 1 1
3 6531 1 1 65 PHE CE2 C 1.734 -4.925 -4.797 1.00 . A A . 57 PHE CE2 1 1
3 6532 1 1 65 PHE CG C 2.002 -2.815 -3.638 1.00 . A A . 57 PHE CG 1 1
3 6533 1 1 65 PHE CZ C 1.586 -5.581 -3.567 1.00 . A A . 57 PHE CZ 1 1
3 6534 1 1 65 PHE H H 3.275 1.031 -3.502 1.00 . A A . 57 PHE H 1 1
3 6535 1 1 65 PHE HA H 3.788 -1.512 -2.179 1.00 . A A . 57 PHE HA 1 1
3 6536 1 1 65 PHE HB2 H 1.512 -0.835 -3.026 1.00 . A A . 57 PHE HB2 1 1
3 6537 1 1 65 PHE HB3 H 2.145 -0.954 -4.667 1.00 . A A . 57 PHE HB3 1 1
3 6538 1 1 65 PHE HD1 H 1.887 -2.918 -1.506 1.00 . A A . 57 PHE HD1 1 1
3 6539 1 1 65 PHE HD2 H 2.059 -3.035 -5.780 1.00 . A A . 57 PHE HD2 1 1
3 6540 1 1 65 PHE HE1 H 1.535 -5.351 -1.432 1.00 . A A . 57 PHE HE1 1 1
3 6541 1 1 65 PHE HE2 H 1.682 -5.485 -5.714 1.00 . A A . 57 PHE HE2 1 1
3 6542 1 1 65 PHE HZ H 1.430 -6.649 -3.534 1.00 . A A . 57 PHE HZ 1 1
3 6543 1 1 65 PHE N N 3.842 0.414 -2.990 1.00 . A A . 57 PHE N 1 1
3 6544 1 1 65 PHE O O 4.768 -1.141 -5.259 1.00 . A A . 57 PHE O 1 1
3 6545 1 1 66 LEU C C 6.277 -4.677 -4.573 1.00 . A A . 58 LEU C 1 1
3 6546 1 1 66 LEU CA C 6.520 -3.173 -4.468 1.00 . A A . 58 LEU CA 1 1
3 6547 1 1 66 LEU CB C 7.922 -2.931 -3.860 1.00 . A A . 58 LEU CB 1 1
3 6548 1 1 66 LEU CD1 C 7.829 -0.420 -3.509 1.00 . A A . 58 LEU CD1 1 1
3 6549 1 1 66 LEU CD2 C 10.001 -1.548 -4.006 1.00 . A A . 58 LEU CD2 1 1
3 6550 1 1 66 LEU CG C 8.494 -1.565 -4.287 1.00 . A A . 58 LEU CG 1 1
3 6551 1 1 66 LEU H H 5.359 -2.866 -2.720 1.00 . A A . 58 LEU H 1 1
3 6552 1 1 66 LEU HA H 6.490 -2.751 -5.462 1.00 . A A . 58 LEU HA 1 1
3 6553 1 1 66 LEU HB2 H 7.856 -2.971 -2.785 1.00 . A A . 58 LEU HB2 1 1
3 6554 1 1 66 LEU HB3 H 8.593 -3.709 -4.196 1.00 . A A . 58 LEU HB3 1 1
3 6555 1 1 66 LEU HD11 H 7.714 -0.699 -2.474 1.00 . A A . 58 LEU HD11 1 1
3 6556 1 1 66 LEU HD12 H 6.862 -0.209 -3.934 1.00 . A A . 58 LEU HD12 1 1
3 6557 1 1 66 LEU HD13 H 8.449 0.465 -3.574 1.00 . A A . 58 LEU HD13 1 1
3 6558 1 1 66 LEU HD21 H 10.171 -1.725 -2.954 1.00 . A A . 58 LEU HD21 1 1
3 6559 1 1 66 LEU HD22 H 10.408 -0.586 -4.280 1.00 . A A . 58 LEU HD22 1 1
3 6560 1 1 66 LEU HD23 H 10.482 -2.322 -4.586 1.00 . A A . 58 LEU HD23 1 1
3 6561 1 1 66 LEU HG H 8.333 -1.421 -5.344 1.00 . A A . 58 LEU HG 1 1
3 6562 1 1 66 LEU N N 5.482 -2.549 -3.640 1.00 . A A . 58 LEU N 1 1
3 6563 1 1 66 LEU O O 5.803 -5.312 -3.629 1.00 . A A . 58 LEU O 1 1
3 6564 1 1 67 ARG C C 7.729 -7.225 -6.632 1.00 . A A . 59 ARG C 1 1
3 6565 1 1 67 ARG CA C 6.467 -6.666 -5.987 1.00 . A A . 59 ARG CA 1 1
3 6566 1 1 67 ARG CB C 5.256 -6.920 -6.909 1.00 . A A . 59 ARG CB 1 1
3 6567 1 1 67 ARG CD C 2.820 -7.431 -7.020 1.00 . A A . 59 ARG CD 1 1
3 6568 1 1 67 ARG CG C 4.007 -7.220 -6.081 1.00 . A A . 59 ARG CG 1 1
3 6569 1 1 67 ARG CZ C 2.234 -8.880 -8.874 1.00 . A A . 59 ARG CZ 1 1
3 6570 1 1 67 ARG H H 6.998 -4.669 -6.432 1.00 . A A . 59 ARG H 1 1
3 6571 1 1 67 ARG HA H 6.317 -7.180 -5.048 1.00 . A A . 59 ARG HA 1 1
3 6572 1 1 67 ARG HB2 H 5.079 -6.040 -7.509 1.00 . A A . 59 ARG HB2 1 1
3 6573 1 1 67 ARG HB3 H 5.454 -7.760 -7.563 1.00 . A A . 59 ARG HB3 1 1
3 6574 1 1 67 ARG HD2 H 1.939 -7.659 -6.440 1.00 . A A . 59 ARG HD2 1 1
3 6575 1 1 67 ARG HD3 H 2.650 -6.531 -7.593 1.00 . A A . 59 ARG HD3 1 1
3 6576 1 1 67 ARG HE H 3.929 -9.045 -7.826 1.00 . A A . 59 ARG HE 1 1
3 6577 1 1 67 ARG HG2 H 4.171 -8.115 -5.501 1.00 . A A . 59 ARG HG2 1 1
3 6578 1 1 67 ARG HG3 H 3.804 -6.391 -5.420 1.00 . A A . 59 ARG HG3 1 1
3 6579 1 1 67 ARG HH11 H 0.910 -7.459 -8.391 1.00 . A A . 59 ARG HH11 1 1
3 6580 1 1 67 ARG HH12 H 0.467 -8.474 -9.722 1.00 . A A . 59 ARG HH12 1 1
3 6581 1 1 67 ARG HH21 H 3.361 -10.380 -9.571 1.00 . A A . 59 ARG HH21 1 1
3 6582 1 1 67 ARG HH22 H 1.857 -10.130 -10.390 1.00 . A A . 59 ARG HH22 1 1
3 6583 1 1 67 ARG N N 6.621 -5.234 -5.729 1.00 . A A . 59 ARG N 1 1
3 6584 1 1 67 ARG NE N 3.094 -8.542 -7.921 1.00 . A A . 59 ARG NE 1 1
3 6585 1 1 67 ARG NH1 N 1.116 -8.219 -9.006 1.00 . A A . 59 ARG NH1 1 1
3 6586 1 1 67 ARG NH2 N 2.505 -9.874 -9.674 1.00 . A A . 59 ARG NH2 1 1
3 6587 1 1 67 ARG O O 8.527 -6.481 -7.200 1.00 . A A . 59 ARG O 1 1
3 6588 1 1 68 ARG C C 9.497 -8.555 -8.397 1.00 . A A . 60 ARG C 1 1
3 6589 1 1 68 ARG CA C 9.064 -9.220 -7.091 1.00 . A A . 60 ARG CA 1 1
3 6590 1 1 68 ARG CB C 8.737 -10.693 -7.339 1.00 . A A . 60 ARG CB 1 1
3 6591 1 1 68 ARG CD C 7.065 -12.281 -8.285 1.00 . A A . 60 ARG CD 1 1
3 6592 1 1 68 ARG CG C 7.361 -10.811 -7.996 1.00 . A A . 60 ARG CG 1 1
3 6593 1 1 68 ARG CZ C 7.944 -14.058 -9.684 1.00 . A A . 60 ARG CZ 1 1
3 6594 1 1 68 ARG H H 7.229 -9.074 -6.044 1.00 . A A . 60 ARG H 1 1
3 6595 1 1 68 ARG HA H 9.862 -9.157 -6.372 1.00 . A A . 60 ARG HA 1 1
3 6596 1 1 68 ARG HB2 H 9.485 -11.126 -7.988 1.00 . A A . 60 ARG HB2 1 1
3 6597 1 1 68 ARG HB3 H 8.729 -11.220 -6.398 1.00 . A A . 60 ARG HB3 1 1
3 6598 1 1 68 ARG HD2 H 7.175 -12.854 -7.377 1.00 . A A . 60 ARG HD2 1 1
3 6599 1 1 68 ARG HD3 H 6.053 -12.377 -8.646 1.00 . A A . 60 ARG HD3 1 1
3 6600 1 1 68 ARG HE H 8.652 -12.187 -9.684 1.00 . A A . 60 ARG HE 1 1
3 6601 1 1 68 ARG HG2 H 6.608 -10.415 -7.330 1.00 . A A . 60 ARG HG2 1 1
3 6602 1 1 68 ARG HG3 H 7.351 -10.258 -8.922 1.00 . A A . 60 ARG HG3 1 1
3 6603 1 1 68 ARG HH11 H 6.425 -14.539 -8.470 1.00 . A A . 60 ARG HH11 1 1
3 6604 1 1 68 ARG HH12 H 7.031 -15.826 -9.460 1.00 . A A . 60 ARG HH12 1 1
3 6605 1 1 68 ARG HH21 H 9.451 -13.865 -10.985 1.00 . A A . 60 ARG HH21 1 1
3 6606 1 1 68 ARG HH22 H 8.746 -15.443 -10.885 1.00 . A A . 60 ARG HH22 1 1
3 6607 1 1 68 ARG N N 7.898 -8.544 -6.526 1.00 . A A . 60 ARG N 1 1
3 6608 1 1 68 ARG NE N 7.988 -12.790 -9.290 1.00 . A A . 60 ARG NE 1 1
3 6609 1 1 68 ARG NH1 N 7.066 -14.871 -9.164 1.00 . A A . 60 ARG NH1 1 1
3 6610 1 1 68 ARG NH2 N 8.779 -14.489 -10.588 1.00 . A A . 60 ARG NH2 1 1
3 6611 1 1 68 ARG O O 8.695 -8.387 -9.316 1.00 . A A . 60 ARG O 1 1
3 6612 1 1 69 GLY C C 12.507 -6.670 -9.325 1.00 . A A . 61 GLY C 1 1
3 6613 1 1 69 GLY CA C 11.283 -7.511 -9.663 1.00 . A A . 61 GLY CA 1 1
3 6614 1 1 69 GLY H H 11.358 -8.317 -7.706 1.00 . A A . 61 GLY H 1 1
3 6615 1 1 69 GLY HA2 H 11.555 -8.261 -10.390 1.00 . A A . 61 GLY HA2 1 1
3 6616 1 1 69 GLY HA3 H 10.521 -6.867 -10.080 1.00 . A A . 61 GLY HA3 1 1
3 6617 1 1 69 GLY N N 10.762 -8.165 -8.469 1.00 . A A . 61 GLY N 1 1
3 6618 1 1 69 GLY O O 12.944 -6.630 -8.174 1.00 . A A . 61 GLY O 1 1
3 6619 1 1 70 ASP C C 13.902 -3.695 -10.450 1.00 . A A . 62 ASP C 1 1
3 6620 1 1 70 ASP CA C 14.235 -5.155 -10.153 1.00 . A A . 62 ASP CA 1 1
3 6621 1 1 70 ASP CB C 15.354 -5.625 -11.085 1.00 . A A . 62 ASP CB 1 1
3 6622 1 1 70 ASP CG C 14.912 -5.497 -12.539 1.00 . A A . 62 ASP CG 1 1
3 6623 1 1 70 ASP H H 12.657 -6.076 -11.227 1.00 . A A . 62 ASP H 1 1
3 6624 1 1 70 ASP HA H 14.583 -5.232 -9.131 1.00 . A A . 62 ASP HA 1 1
3 6625 1 1 70 ASP HB2 H 16.234 -5.021 -10.922 1.00 . A A . 62 ASP HB2 1 1
3 6626 1 1 70 ASP HB3 H 15.585 -6.660 -10.874 1.00 . A A . 62 ASP HB3 1 1
3 6627 1 1 70 ASP N N 13.055 -6.000 -10.337 1.00 . A A . 62 ASP N 1 1
3 6628 1 1 70 ASP O O 13.377 -3.368 -11.514 1.00 . A A . 62 ASP O 1 1
3 6629 1 1 70 ASP OD1 O 13.723 -5.341 -12.766 1.00 . A A . 62 ASP OD1 1 1
3 6630 1 1 70 ASP OD2 O 15.768 -5.561 -13.406 1.00 . A A . 62 ASP OD2 1 1
3 6631 1 1 71 TYR C C 15.282 -0.632 -9.504 1.00 . A A . 63 TYR C 1 1
3 6632 1 1 71 TYR CA C 13.970 -1.387 -9.637 1.00 . A A . 63 TYR CA 1 1
3 6633 1 1 71 TYR CB C 13.009 -0.914 -8.550 1.00 . A A . 63 TYR CB 1 1
3 6634 1 1 71 TYR CD1 C 10.948 -1.780 -9.710 1.00 . A A . 63 TYR CD1 1 1
3 6635 1 1 71 TYR CD2 C 11.424 -2.562 -7.463 1.00 . A A . 63 TYR CD2 1 1
3 6636 1 1 71 TYR CE1 C 9.796 -2.574 -9.741 1.00 . A A . 63 TYR CE1 1 1
3 6637 1 1 71 TYR CE2 C 10.268 -3.357 -7.495 1.00 . A A . 63 TYR CE2 1 1
3 6638 1 1 71 TYR CG C 11.763 -1.772 -8.572 1.00 . A A . 63 TYR CG 1 1
3 6639 1 1 71 TYR CZ C 9.457 -3.361 -8.635 1.00 . A A . 63 TYR CZ 1 1
3 6640 1 1 71 TYR H H 14.639 -3.149 -8.679 1.00 . A A . 63 TYR H 1 1
3 6641 1 1 71 TYR HA H 13.531 -1.167 -10.602 1.00 . A A . 63 TYR HA 1 1
3 6642 1 1 71 TYR HB2 H 13.489 -0.985 -7.592 1.00 . A A . 63 TYR HB2 1 1
3 6643 1 1 71 TYR HB3 H 12.736 0.113 -8.738 1.00 . A A . 63 TYR HB3 1 1
3 6644 1 1 71 TYR HD1 H 11.205 -1.174 -10.564 1.00 . A A . 63 TYR HD1 1 1
3 6645 1 1 71 TYR HD2 H 12.053 -2.559 -6.583 1.00 . A A . 63 TYR HD2 1 1
3 6646 1 1 71 TYR HE1 H 9.170 -2.581 -10.620 1.00 . A A . 63 TYR HE1 1 1
3 6647 1 1 71 TYR HE2 H 10.001 -3.968 -6.642 1.00 . A A . 63 TYR HE2 1 1
3 6648 1 1 71 TYR HH H 8.585 -5.057 -8.573 1.00 . A A . 63 TYR HH 1 1
3 6649 1 1 71 TYR N N 14.218 -2.823 -9.496 1.00 . A A . 63 TYR N 1 1
3 6650 1 1 71 TYR O O 15.894 -0.621 -8.444 1.00 . A A . 63 TYR O 1 1
3 6651 1 1 71 TYR OH O 8.319 -4.141 -8.669 1.00 . A A . 63 TYR OH 1 1
3 6652 1 1 72 ALA C C 16.725 2.214 -10.276 1.00 . A A . 64 ALA C 1 1
3 6653 1 1 72 ALA CA C 16.954 0.746 -10.590 1.00 . A A . 64 ALA CA 1 1
3 6654 1 1 72 ALA CB C 17.586 0.634 -11.958 1.00 . A A . 64 ALA CB 1 1
3 6655 1 1 72 ALA H H 15.164 -0.046 -11.397 1.00 . A A . 64 ALA H 1 1
3 6656 1 1 72 ALA HA H 17.646 0.312 -9.880 1.00 . A A . 64 ALA HA 1 1
3 6657 1 1 72 ALA HB1 H 17.022 1.220 -12.664 1.00 . A A . 64 ALA HB1 1 1
3 6658 1 1 72 ALA HB2 H 17.586 -0.401 -12.259 1.00 . A A . 64 ALA HB2 1 1
3 6659 1 1 72 ALA HB3 H 18.600 0.998 -11.906 1.00 . A A . 64 ALA HB3 1 1
3 6660 1 1 72 ALA N N 15.705 -0.006 -10.585 1.00 . A A . 64 ALA N 1 1
3 6661 1 1 72 ALA O O 17.673 2.994 -10.180 1.00 . A A . 64 ALA O 1 1
3 6662 1 1 73 ASP C C 13.844 3.954 -8.924 1.00 . A A . 65 ASP C 1 1
3 6663 1 1 73 ASP CA C 15.102 3.962 -9.797 1.00 . A A . 65 ASP CA 1 1
3 6664 1 1 73 ASP CB C 14.867 4.748 -11.099 1.00 . A A . 65 ASP CB 1 1
3 6665 1 1 73 ASP CG C 16.193 5.234 -11.690 1.00 . A A . 65 ASP CG 1 1
3 6666 1 1 73 ASP H H 14.753 1.922 -10.179 1.00 . A A . 65 ASP H 1 1
3 6667 1 1 73 ASP HA H 15.914 4.419 -9.257 1.00 . A A . 65 ASP HA 1 1
3 6668 1 1 73 ASP HB2 H 14.386 4.106 -11.820 1.00 . A A . 65 ASP HB2 1 1
3 6669 1 1 73 ASP HB3 H 14.234 5.599 -10.897 1.00 . A A . 65 ASP HB3 1 1
3 6670 1 1 73 ASP N N 15.466 2.585 -10.111 1.00 . A A . 65 ASP N 1 1
3 6671 1 1 73 ASP O O 12.943 3.141 -9.139 1.00 . A A . 65 ASP O 1 1
3 6672 1 1 73 ASP OD1 O 17.152 5.354 -10.945 1.00 . A A . 65 ASP OD1 1 1
3 6673 1 1 73 ASP OD2 O 16.226 5.486 -12.883 1.00 . A A . 65 ASP OD2 1 1
3 6674 1 1 74 HIS C C 11.365 5.227 -7.810 1.00 . A A . 66 HIS C 1 1
3 6675 1 1 74 HIS CA C 12.633 4.888 -7.039 1.00 . A A . 66 HIS CA 1 1
3 6676 1 1 74 HIS CB C 12.867 5.931 -5.952 1.00 . A A . 66 HIS CB 1 1
3 6677 1 1 74 HIS CD2 C 12.765 8.411 -6.782 1.00 . A A . 66 HIS CD2 1 1
3 6678 1 1 74 HIS CE1 C 14.767 8.564 -7.593 1.00 . A A . 66 HIS CE1 1 1
3 6679 1 1 74 HIS CG C 13.365 7.199 -6.583 1.00 . A A . 66 HIS CG 1 1
3 6680 1 1 74 HIS H H 14.531 5.460 -7.792 1.00 . A A . 66 HIS H 1 1
3 6681 1 1 74 HIS HA H 12.514 3.924 -6.572 1.00 . A A . 66 HIS HA 1 1
3 6682 1 1 74 HIS HB2 H 11.939 6.123 -5.431 1.00 . A A . 66 HIS HB2 1 1
3 6683 1 1 74 HIS HB3 H 13.600 5.565 -5.257 1.00 . A A . 66 HIS HB3 1 1
3 6684 1 1 74 HIS HD1 H 15.331 6.617 -7.122 1.00 . A A . 66 HIS HD1 1 1
3 6685 1 1 74 HIS HD2 H 11.755 8.655 -6.498 1.00 . A A . 66 HIS HD2 1 1
3 6686 1 1 74 HIS HE1 H 15.660 8.944 -8.066 1.00 . A A . 66 HIS HE1 1 1
3 6687 1 1 74 HIS N N 13.787 4.839 -7.934 1.00 . A A . 66 HIS N 1 1
3 6688 1 1 74 HIS ND1 N 14.643 7.315 -7.107 1.00 . A A . 66 HIS ND1 1 1
3 6689 1 1 74 HIS NE2 N 13.650 9.274 -7.420 1.00 . A A . 66 HIS NE2 1 1
3 6690 1 1 74 HIS O O 10.308 4.636 -7.586 1.00 . A A . 66 HIS O 1 1
3 6691 1 1 75 GLN C C 9.709 5.386 -10.211 1.00 . A A . 67 GLN C 1 1
3 6692 1 1 75 GLN CA C 10.361 6.590 -9.546 1.00 . A A . 67 GLN CA 1 1
3 6693 1 1 75 GLN CB C 10.843 7.567 -10.623 1.00 . A A . 67 GLN CB 1 1
3 6694 1 1 75 GLN CD C 11.760 9.868 -11.011 1.00 . A A . 67 GLN CD 1 1
3 6695 1 1 75 GLN CG C 11.269 8.878 -9.961 1.00 . A A . 67 GLN CG 1 1
3 6696 1 1 75 GLN H H 12.359 6.600 -8.858 1.00 . A A . 67 GLN H 1 1
3 6697 1 1 75 GLN HA H 9.617 7.089 -8.941 1.00 . A A . 67 GLN HA 1 1
3 6698 1 1 75 GLN HB2 H 11.684 7.134 -11.150 1.00 . A A . 67 GLN HB2 1 1
3 6699 1 1 75 GLN HB3 H 10.040 7.758 -11.319 1.00 . A A . 67 GLN HB3 1 1
3 6700 1 1 75 GLN HE21 H 12.240 11.257 -9.677 1.00 . A A . 67 GLN HE21 1 1
3 6701 1 1 75 GLN HE22 H 12.533 11.674 -11.296 1.00 . A A . 67 GLN HE22 1 1
3 6702 1 1 75 GLN HG2 H 10.427 9.302 -9.434 1.00 . A A . 67 GLN HG2 1 1
3 6703 1 1 75 GLN HG3 H 12.065 8.679 -9.263 1.00 . A A . 67 GLN HG3 1 1
3 6704 1 1 75 GLN N N 11.488 6.175 -8.724 1.00 . A A . 67 GLN N 1 1
3 6705 1 1 75 GLN NE2 N 12.216 11.030 -10.630 1.00 . A A . 67 GLN NE2 1 1
3 6706 1 1 75 GLN O O 8.657 5.518 -10.842 1.00 . A A . 67 GLN O 1 1
3 6707 1 1 75 GLN OE1 O 11.723 9.578 -12.208 1.00 . A A . 67 GLN OE1 1 1
3 6708 1 1 76 GLN C C 8.733 2.353 -9.877 1.00 . A A . 68 GLN C 1 1
3 6709 1 1 76 GLN CA C 9.796 3.010 -10.743 1.00 . A A . 68 GLN CA 1 1
3 6710 1 1 76 GLN CB C 10.894 1.982 -11.013 1.00 . A A . 68 GLN CB 1 1
3 6711 1 1 76 GLN CD C 11.891 2.665 -13.212 1.00 . A A . 68 GLN CD 1 1
3 6712 1 1 76 GLN CG C 12.103 2.621 -11.704 1.00 . A A . 68 GLN CG 1 1
3 6713 1 1 76 GLN H H 11.183 4.165 -9.609 1.00 . A A . 68 GLN H 1 1
3 6714 1 1 76 GLN HA H 9.302 3.333 -11.645 1.00 . A A . 68 GLN HA 1 1
3 6715 1 1 76 GLN HB2 H 11.213 1.564 -10.066 1.00 . A A . 68 GLN HB2 1 1
3 6716 1 1 76 GLN HB3 H 10.497 1.195 -11.624 1.00 . A A . 68 GLN HB3 1 1
3 6717 1 1 76 GLN HE21 H 13.828 2.742 -13.625 1.00 . A A . 68 GLN HE21 1 1
3 6718 1 1 76 GLN HE22 H 12.800 2.748 -14.975 1.00 . A A . 68 GLN HE22 1 1
3 6719 1 1 76 GLN HG2 H 12.237 3.625 -11.334 1.00 . A A . 68 GLN HG2 1 1
3 6720 1 1 76 GLN HG3 H 12.990 2.038 -11.480 1.00 . A A . 68 GLN HG3 1 1
3 6721 1 1 76 GLN N N 10.340 4.215 -10.101 1.00 . A A . 68 GLN N 1 1
3 6722 1 1 76 GLN NE2 N 12.926 2.724 -14.003 1.00 . A A . 68 GLN NE2 1 1
3 6723 1 1 76 GLN O O 7.747 1.828 -10.393 1.00 . A A . 68 GLN O 1 1
3 6724 1 1 76 GLN OE1 O 10.753 2.628 -13.683 1.00 . A A . 68 GLN OE1 1 1
3 6725 1 1 77 TRP C C 6.896 2.790 -7.240 1.00 . A A . 69 TRP C 1 1
3 6726 1 1 77 TRP CA C 7.941 1.785 -7.663 1.00 . A A . 69 TRP CA 1 1
3 6727 1 1 77 TRP CB C 8.616 1.228 -6.407 1.00 . A A . 69 TRP CB 1 1
3 6728 1 1 77 TRP CD1 C 8.806 3.396 -5.022 1.00 . A A . 69 TRP CD1 1 1
3 6729 1 1 77 TRP CD2 C 10.759 2.302 -5.251 1.00 . A A . 69 TRP CD2 1 1
3 6730 1 1 77 TRP CE2 C 11.029 3.450 -4.467 1.00 . A A . 69 TRP CE2 1 1
3 6731 1 1 77 TRP CE3 C 11.823 1.436 -5.538 1.00 . A A . 69 TRP CE3 1 1
3 6732 1 1 77 TRP CG C 9.347 2.286 -5.607 1.00 . A A . 69 TRP CG 1 1
3 6733 1 1 77 TRP CH2 C 13.360 2.848 -4.286 1.00 . A A . 69 TRP CH2 1 1
3 6734 1 1 77 TRP CZ2 C 12.316 3.723 -3.987 1.00 . A A . 69 TRP CZ2 1 1
3 6735 1 1 77 TRP CZ3 C 13.115 1.708 -5.059 1.00 . A A . 69 TRP CZ3 1 1
3 6736 1 1 77 TRP H H 9.707 2.825 -8.196 1.00 . A A . 69 TRP H 1 1
3 6737 1 1 77 TRP HA H 7.442 0.964 -8.161 1.00 . A A . 69 TRP HA 1 1
3 6738 1 1 77 TRP HB2 H 7.856 0.793 -5.788 1.00 . A A . 69 TRP HB2 1 1
3 6739 1 1 77 TRP HB3 H 9.318 0.458 -6.700 1.00 . A A . 69 TRP HB3 1 1
3 6740 1 1 77 TRP HD1 H 7.775 3.700 -5.061 1.00 . A A . 69 TRP HD1 1 1
3 6741 1 1 77 TRP HE1 H 9.688 4.924 -3.861 1.00 . A A . 69 TRP HE1 1 1
3 6742 1 1 77 TRP HE3 H 11.642 0.551 -6.128 1.00 . A A . 69 TRP HE3 1 1
3 6743 1 1 77 TRP HH2 H 14.356 3.051 -3.921 1.00 . A A . 69 TRP HH2 1 1
3 6744 1 1 77 TRP HZ2 H 12.509 4.601 -3.390 1.00 . A A . 69 TRP HZ2 1 1
3 6745 1 1 77 TRP HZ3 H 13.925 1.036 -5.290 1.00 . A A . 69 TRP HZ3 1 1
3 6746 1 1 77 TRP N N 8.917 2.385 -8.568 1.00 . A A . 69 TRP N 1 1
3 6747 1 1 77 TRP NE1 N 9.809 4.085 -4.357 1.00 . A A . 69 TRP NE1 1 1
3 6748 1 1 77 TRP O O 6.199 2.556 -6.258 1.00 . A A . 69 TRP O 1 1
3 6749 1 1 78 MET C C 6.480 5.887 -6.595 1.00 . A A . 70 MET C 1 1
3 6750 1 1 78 MET CA C 5.875 4.977 -7.651 1.00 . A A . 70 MET CA 1 1
3 6751 1 1 78 MET CB C 4.507 4.450 -7.174 1.00 . A A . 70 MET CB 1 1
3 6752 1 1 78 MET CE C 1.843 2.094 -9.233 1.00 . A A . 70 MET CE 1 1
3 6753 1 1 78 MET CG C 3.937 3.483 -8.218 1.00 . A A . 70 MET CG 1 1
3 6754 1 1 78 MET H H 7.416 4.015 -8.727 1.00 . A A . 70 MET H 1 1
3 6755 1 1 78 MET HA H 5.706 5.600 -8.517 1.00 . A A . 70 MET HA 1 1
3 6756 1 1 78 MET HB2 H 4.594 3.966 -6.221 1.00 . A A . 70 MET HB2 1 1
3 6757 1 1 78 MET HB3 H 3.832 5.288 -7.077 1.00 . A A . 70 MET HB3 1 1
3 6758 1 1 78 MET HE1 H 1.080 1.354 -9.041 1.00 . A A . 70 MET HE1 1 1
3 6759 1 1 78 MET HE2 H 2.711 1.620 -9.670 1.00 . A A . 70 MET HE2 1 1
3 6760 1 1 78 MET HE3 H 1.457 2.834 -9.916 1.00 . A A . 70 MET HE3 1 1
3 6761 1 1 78 MET HG2 H 3.844 3.994 -9.161 1.00 . A A . 70 MET HG2 1 1
3 6762 1 1 78 MET HG3 H 4.599 2.642 -8.335 1.00 . A A . 70 MET HG3 1 1
3 6763 1 1 78 MET N N 6.814 3.903 -7.968 1.00 . A A . 70 MET N 1 1
3 6764 1 1 78 MET O O 5.774 6.700 -6.001 1.00 . A A . 70 MET O 1 1
3 6765 1 1 78 MET SD S 2.313 2.894 -7.682 1.00 . A A . 70 MET SD 1 1
3 6766 1 1 79 GLY C C 8.270 8.088 -5.732 1.00 . A A . 71 GLY C 1 1
3 6767 1 1 79 GLY CA C 8.442 6.619 -5.372 1.00 . A A . 71 GLY CA 1 1
3 6768 1 1 79 GLY H H 8.346 5.109 -6.829 1.00 . A A . 71 GLY H 1 1
3 6769 1 1 79 GLY HA2 H 8.011 6.435 -4.404 1.00 . A A . 71 GLY HA2 1 1
3 6770 1 1 79 GLY HA3 H 9.495 6.384 -5.340 1.00 . A A . 71 GLY HA3 1 1
3 6771 1 1 79 GLY N N 7.792 5.769 -6.356 1.00 . A A . 71 GLY N 1 1
3 6772 1 1 79 GLY O O 9.013 8.631 -6.551 1.00 . A A . 71 GLY O 1 1
3 6773 1 1 80 LEU C C 8.117 10.964 -4.494 1.00 . A A . 72 LEU C 1 1
3 6774 1 1 80 LEU CA C 7.091 10.163 -5.278 1.00 . A A . 72 LEU CA 1 1
3 6775 1 1 80 LEU CB C 5.675 10.563 -4.862 1.00 . A A . 72 LEU CB 1 1
3 6776 1 1 80 LEU CD1 C 3.237 10.124 -5.232 1.00 . A A . 72 LEU CD1 1 1
3 6777 1 1 80 LEU CD2 C 4.884 9.656 -7.067 1.00 . A A . 72 LEU CD2 1 1
3 6778 1 1 80 LEU CG C 4.659 9.643 -5.546 1.00 . A A . 72 LEU CG 1 1
3 6779 1 1 80 LEU H H 6.813 8.261 -4.384 1.00 . A A . 72 LEU H 1 1
3 6780 1 1 80 LEU HA H 7.241 10.413 -6.317 1.00 . A A . 72 LEU HA 1 1
3 6781 1 1 80 LEU HB2 H 5.578 10.477 -3.790 1.00 . A A . 72 LEU HB2 1 1
3 6782 1 1 80 LEU HB3 H 5.489 11.584 -5.158 1.00 . A A . 72 LEU HB3 1 1
3 6783 1 1 80 LEU HD11 H 3.001 10.978 -5.848 1.00 . A A . 72 LEU HD11 1 1
3 6784 1 1 80 LEU HD12 H 3.169 10.406 -4.192 1.00 . A A . 72 LEU HD12 1 1
3 6785 1 1 80 LEU HD13 H 2.535 9.329 -5.436 1.00 . A A . 72 LEU HD13 1 1
3 6786 1 1 80 LEU HD21 H 3.987 9.326 -7.571 1.00 . A A . 72 LEU HD21 1 1
3 6787 1 1 80 LEU HD22 H 5.698 8.990 -7.315 1.00 . A A . 72 LEU HD22 1 1
3 6788 1 1 80 LEU HD23 H 5.128 10.658 -7.390 1.00 . A A . 72 LEU HD23 1 1
3 6789 1 1 80 LEU HG H 4.786 8.638 -5.172 1.00 . A A . 72 LEU HG 1 1
3 6790 1 1 80 LEU N N 7.320 8.737 -5.072 1.00 . A A . 72 LEU N 1 1
3 6791 1 1 80 LEU O O 8.554 12.027 -4.939 1.00 . A A . 72 LEU O 1 1
3 6792 1 1 81 SER C C 10.551 10.108 -2.017 1.00 . A A . 73 SER C 1 1
3 6793 1 1 81 SER CA C 9.536 11.125 -2.518 1.00 . A A . 73 SER CA 1 1
3 6794 1 1 81 SER CB C 8.873 11.842 -1.339 1.00 . A A . 73 SER CB 1 1
3 6795 1 1 81 SER H H 8.159 9.586 -3.033 1.00 . A A . 73 SER H 1 1
3 6796 1 1 81 SER HA H 10.038 11.847 -3.144 1.00 . A A . 73 SER HA 1 1
3 6797 1 1 81 SER HB2 H 8.203 12.599 -1.707 1.00 . A A . 73 SER HB2 1 1
3 6798 1 1 81 SER HB3 H 8.313 11.125 -0.751 1.00 . A A . 73 SER HB3 1 1
3 6799 1 1 81 SER HG H 9.484 12.648 0.324 1.00 . A A . 73 SER HG 1 1
3 6800 1 1 81 SER N N 8.526 10.446 -3.333 1.00 . A A . 73 SER N 1 1
3 6801 1 1 81 SER O O 10.197 9.149 -1.330 1.00 . A A . 73 SER O 1 1
3 6802 1 1 81 SER OG O 9.872 12.453 -0.533 1.00 . A A . 73 SER OG 1 1
3 6803 1 1 82 ASP C C 12.959 9.464 -0.406 1.00 . A A . 74 ASP C 1 1
3 6804 1 1 82 ASP CA C 12.864 9.416 -1.921 1.00 . A A . 74 ASP CA 1 1
3 6805 1 1 82 ASP CB C 14.201 9.831 -2.537 1.00 . A A . 74 ASP CB 1 1
3 6806 1 1 82 ASP CG C 14.578 11.227 -2.057 1.00 . A A . 74 ASP CG 1 1
3 6807 1 1 82 ASP H H 12.042 11.113 -2.891 1.00 . A A . 74 ASP H 1 1
3 6808 1 1 82 ASP HA H 12.616 8.418 -2.246 1.00 . A A . 74 ASP HA 1 1
3 6809 1 1 82 ASP HB2 H 14.967 9.130 -2.238 1.00 . A A . 74 ASP HB2 1 1
3 6810 1 1 82 ASP HB3 H 14.119 9.833 -3.613 1.00 . A A . 74 ASP HB3 1 1
3 6811 1 1 82 ASP N N 11.814 10.324 -2.355 1.00 . A A . 74 ASP N 1 1
3 6812 1 1 82 ASP O O 11.974 9.769 0.267 1.00 . A A . 74 ASP O 1 1
3 6813 1 1 82 ASP OD1 O 13.781 11.822 -1.350 1.00 . A A . 74 ASP OD1 1 1
3 6814 1 1 82 ASP OD2 O 15.652 11.686 -2.409 1.00 . A A . 74 ASP OD2 1 1
3 6815 1 1 83 SER C C 14.117 7.836 2.178 1.00 . A A . 75 SER C 1 1
3 6816 1 1 83 SER CA C 14.365 9.195 1.569 1.00 . A A . 75 SER CA 1 1
3 6817 1 1 83 SER CB C 13.535 10.276 2.270 1.00 . A A . 75 SER CB 1 1
3 6818 1 1 83 SER H H 14.902 8.929 -0.424 1.00 . A A . 75 SER H 1 1
3 6819 1 1 83 SER HA H 15.398 9.398 1.705 1.00 . A A . 75 SER HA 1 1
3 6820 1 1 83 SER HB2 H 13.402 11.113 1.604 1.00 . A A . 75 SER HB2 1 1
3 6821 1 1 83 SER HB3 H 12.566 9.876 2.539 1.00 . A A . 75 SER HB3 1 1
3 6822 1 1 83 SER HG H 13.578 10.887 4.120 1.00 . A A . 75 SER HG 1 1
3 6823 1 1 83 SER N N 14.136 9.173 0.130 1.00 . A A . 75 SER N 1 1
3 6824 1 1 83 SER O O 15.009 7.286 2.821 1.00 . A A . 75 SER O 1 1
3 6825 1 1 83 SER OG O 14.226 10.712 3.436 1.00 . A A . 75 SER OG 1 1
3 6826 1 1 84 VAL C C 13.415 5.586 3.654 1.00 . A A . 76 VAL C 1 1
3 6827 1 1 84 VAL CA C 12.563 5.959 2.450 1.00 . A A . 76 VAL CA 1 1
3 6828 1 1 84 VAL CB C 12.768 4.929 1.339 1.00 . A A . 76 VAL CB 1 1
3 6829 1 1 84 VAL CG1 C 12.025 3.642 1.691 1.00 . A A . 76 VAL CG1 1 1
3 6830 1 1 84 VAL CG2 C 12.243 5.501 0.021 1.00 . A A . 76 VAL CG2 1 1
3 6831 1 1 84 VAL H H 12.292 7.789 1.399 1.00 . A A . 76 VAL H 1 1
3 6832 1 1 84 VAL HA H 11.529 5.954 2.756 1.00 . A A . 76 VAL HA 1 1
3 6833 1 1 84 VAL HB H 13.822 4.713 1.236 1.00 . A A . 76 VAL HB 1 1
3 6834 1 1 84 VAL HG11 H 11.006 3.875 1.948 1.00 . A A . 76 VAL HG11 1 1
3 6835 1 1 84 VAL HG12 H 12.510 3.170 2.532 1.00 . A A . 76 VAL HG12 1 1
3 6836 1 1 84 VAL HG13 H 12.041 2.976 0.844 1.00 . A A . 76 VAL HG13 1 1
3 6837 1 1 84 VAL HG21 H 11.207 5.780 0.137 1.00 . A A . 76 VAL HG21 1 1
3 6838 1 1 84 VAL HG22 H 12.333 4.757 -0.757 1.00 . A A . 76 VAL HG22 1 1
3 6839 1 1 84 VAL HG23 H 12.827 6.376 -0.247 1.00 . A A . 76 VAL HG23 1 1
3 6840 1 1 84 VAL N N 12.929 7.291 1.944 1.00 . A A . 76 VAL N 1 1
3 6841 1 1 84 VAL O O 14.532 5.089 3.506 1.00 . A A . 76 VAL O 1 1
3 6842 1 1 85 ARG C C 13.126 4.400 6.803 1.00 . A A . 77 ARG C 1 1
3 6843 1 1 85 ARG CA C 13.650 5.623 6.070 1.00 . A A . 77 ARG CA 1 1
3 6844 1 1 85 ARG CB C 13.567 6.857 6.967 1.00 . A A . 77 ARG CB 1 1
3 6845 1 1 85 ARG CD C 14.333 9.241 7.174 1.00 . A A . 77 ARG CD 1 1
3 6846 1 1 85 ARG CG C 14.180 8.051 6.222 1.00 . A A . 77 ARG CG 1 1
3 6847 1 1 85 ARG CZ C 15.158 11.516 7.037 1.00 . A A . 77 ARG CZ 1 1
3 6848 1 1 85 ARG H H 12.010 6.297 4.890 1.00 . A A . 77 ARG H 1 1
3 6849 1 1 85 ARG HA H 14.692 5.460 5.820 1.00 . A A . 77 ARG HA 1 1
3 6850 1 1 85 ARG HB2 H 12.531 7.064 7.196 1.00 . A A . 77 ARG HB2 1 1
3 6851 1 1 85 ARG HB3 H 14.108 6.681 7.879 1.00 . A A . 77 ARG HB3 1 1
3 6852 1 1 85 ARG HD2 H 13.424 9.387 7.716 1.00 . A A . 77 ARG HD2 1 1
3 6853 1 1 85 ARG HD3 H 15.133 9.039 7.870 1.00 . A A . 77 ARG HD3 1 1
3 6854 1 1 85 ARG HE H 14.432 10.489 5.478 1.00 . A A . 77 ARG HE 1 1
3 6855 1 1 85 ARG HG2 H 15.149 7.773 5.836 1.00 . A A . 77 ARG HG2 1 1
3 6856 1 1 85 ARG HG3 H 13.533 8.330 5.399 1.00 . A A . 77 ARG HG3 1 1
3 6857 1 1 85 ARG HH11 H 15.250 10.637 8.835 1.00 . A A . 77 ARG HH11 1 1
3 6858 1 1 85 ARG HH12 H 15.824 12.271 8.769 1.00 . A A . 77 ARG HH12 1 1
3 6859 1 1 85 ARG HH21 H 15.182 12.645 5.383 1.00 . A A . 77 ARG HH21 1 1
3 6860 1 1 85 ARG HH22 H 15.785 13.405 6.817 1.00 . A A . 77 ARG HH22 1 1
3 6861 1 1 85 ARG N N 12.901 5.877 4.841 1.00 . A A . 77 ARG N 1 1
3 6862 1 1 85 ARG NE N 14.636 10.452 6.432 1.00 . A A . 77 ARG NE 1 1
3 6863 1 1 85 ARG NH1 N 15.431 11.471 8.313 1.00 . A A . 77 ARG NH1 1 1
3 6864 1 1 85 ARG NH2 N 15.393 12.606 6.360 1.00 . A A . 77 ARG NH2 1 1
3 6865 1 1 85 ARG O O 13.594 4.071 7.891 1.00 . A A . 77 ARG O 1 1
3 6866 1 1 86 SER C C 10.882 1.687 5.760 1.00 . A A . 78 SER C 1 1
3 6867 1 1 86 SER CA C 11.627 2.507 6.792 1.00 . A A . 78 SER CA 1 1
3 6868 1 1 86 SER CB C 10.717 2.851 7.962 1.00 . A A . 78 SER CB 1 1
3 6869 1 1 86 SER H H 11.861 3.994 5.307 1.00 . A A . 78 SER H 1 1
3 6870 1 1 86 SER HA H 12.452 1.909 7.145 1.00 . A A . 78 SER HA 1 1
3 6871 1 1 86 SER HB2 H 10.197 1.966 8.287 1.00 . A A . 78 SER HB2 1 1
3 6872 1 1 86 SER HB3 H 11.317 3.230 8.770 1.00 . A A . 78 SER HB3 1 1
3 6873 1 1 86 SER HG H 10.256 4.591 7.225 1.00 . A A . 78 SER HG 1 1
3 6874 1 1 86 SER N N 12.174 3.710 6.191 1.00 . A A . 78 SER N 1 1
3 6875 1 1 86 SER O O 10.551 2.171 4.676 1.00 . A A . 78 SER O 1 1
3 6876 1 1 86 SER OG O 9.770 3.827 7.551 1.00 . A A . 78 SER OG 1 1
3 6877 1 1 87 CYS C C 9.369 -1.641 5.946 1.00 . A A . 79 CYS C 1 1
3 6878 1 1 87 CYS CA C 9.991 -0.486 5.174 1.00 . A A . 79 CYS CA 1 1
3 6879 1 1 87 CYS CB C 11.024 -1.027 4.178 1.00 . A A . 79 CYS CB 1 1
3 6880 1 1 87 CYS H H 10.978 0.089 6.967 1.00 . A A . 79 CYS H 1 1
3 6881 1 1 87 CYS HA H 9.232 0.029 4.602 1.00 . A A . 79 CYS HA 1 1
3 6882 1 1 87 CYS HB2 H 10.512 -1.445 3.322 1.00 . A A . 79 CYS HB2 1 1
3 6883 1 1 87 CYS HB3 H 11.657 -0.215 3.845 1.00 . A A . 79 CYS HB3 1 1
3 6884 1 1 87 CYS HG H 12.857 -1.898 5.261 1.00 . A A . 79 CYS HG 1 1
3 6885 1 1 87 CYS N N 10.657 0.427 6.092 1.00 . A A . 79 CYS N 1 1
3 6886 1 1 87 CYS O O 9.898 -2.046 6.977 1.00 . A A . 79 CYS O 1 1
3 6887 1 1 87 CYS SG S 12.041 -2.307 4.963 1.00 . A A . 79 CYS SG 1 1
3 6888 1 1 88 ARG C C 7.346 -4.426 5.142 1.00 . A A . 80 ARG C 1 1
3 6889 1 1 88 ARG CA C 7.589 -3.292 6.120 1.00 . A A . 80 ARG CA 1 1
3 6890 1 1 88 ARG CB C 6.254 -2.819 6.736 1.00 . A A . 80 ARG CB 1 1
3 6891 1 1 88 ARG CD C 3.823 -2.409 6.354 1.00 . A A . 80 ARG CD 1 1
3 6892 1 1 88 ARG CG C 5.063 -3.106 5.810 1.00 . A A . 80 ARG CG 1 1
3 6893 1 1 88 ARG CZ C 2.379 -2.608 8.281 1.00 . A A . 80 ARG CZ 1 1
3 6894 1 1 88 ARG H H 7.872 -1.809 4.625 1.00 . A A . 80 ARG H 1 1
3 6895 1 1 88 ARG HA H 8.215 -3.652 6.917 1.00 . A A . 80 ARG HA 1 1
3 6896 1 1 88 ARG HB2 H 6.091 -3.317 7.682 1.00 . A A . 80 ARG HB2 1 1
3 6897 1 1 88 ARG HB3 H 6.312 -1.761 6.903 1.00 . A A . 80 ARG HB3 1 1
3 6898 1 1 88 ARG HD2 H 4.087 -1.416 6.689 1.00 . A A . 80 ARG HD2 1 1
3 6899 1 1 88 ARG HD3 H 3.085 -2.344 5.574 1.00 . A A . 80 ARG HD3 1 1
3 6900 1 1 88 ARG HE H 3.584 -4.071 7.642 1.00 . A A . 80 ARG HE 1 1
3 6901 1 1 88 ARG HG2 H 5.280 -2.746 4.818 1.00 . A A . 80 ARG HG2 1 1
3 6902 1 1 88 ARG HG3 H 4.878 -4.170 5.774 1.00 . A A . 80 ARG HG3 1 1
3 6903 1 1 88 ARG HH11 H 2.325 -0.877 7.277 1.00 . A A . 80 ARG HH11 1 1
3 6904 1 1 88 ARG HH12 H 1.283 -0.976 8.658 1.00 . A A . 80 ARG HH12 1 1
3 6905 1 1 88 ARG HH21 H 2.227 -4.219 9.457 1.00 . A A . 80 ARG HH21 1 1
3 6906 1 1 88 ARG HH22 H 1.228 -2.875 9.895 1.00 . A A . 80 ARG HH22 1 1
3 6907 1 1 88 ARG N N 8.254 -2.173 5.449 1.00 . A A . 80 ARG N 1 1
3 6908 1 1 88 ARG NE N 3.279 -3.155 7.477 1.00 . A A . 80 ARG NE 1 1
3 6909 1 1 88 ARG NH1 N 1.963 -1.392 8.054 1.00 . A A . 80 ARG NH1 1 1
3 6910 1 1 88 ARG NH2 N 1.909 -3.287 9.290 1.00 . A A . 80 ARG NH2 1 1
3 6911 1 1 88 ARG O O 7.135 -4.196 3.952 1.00 . A A . 80 ARG O 1 1
3 6912 1 1 89 LEU C C 5.636 -7.222 4.992 1.00 . A A . 81 LEU C 1 1
3 6913 1 1 89 LEU CA C 7.094 -6.815 4.815 1.00 . A A . 81 LEU CA 1 1
3 6914 1 1 89 LEU CB C 8.030 -7.971 5.213 1.00 . A A . 81 LEU CB 1 1
3 6915 1 1 89 LEU CD1 C 7.479 -9.069 2.999 1.00 . A A . 81 LEU CD1 1 1
3 6916 1 1 89 LEU CD2 C 8.618 -10.368 4.810 1.00 . A A . 81 LEU CD2 1 1
3 6917 1 1 89 LEU CG C 7.586 -9.275 4.521 1.00 . A A . 81 LEU CG 1 1
3 6918 1 1 89 LEU H H 7.511 -5.788 6.605 1.00 . A A . 81 LEU H 1 1
3 6919 1 1 89 LEU HA H 7.279 -6.549 3.781 1.00 . A A . 81 LEU HA 1 1
3 6920 1 1 89 LEU HB2 H 9.041 -7.731 4.919 1.00 . A A . 81 LEU HB2 1 1
3 6921 1 1 89 LEU HB3 H 8.002 -8.107 6.283 1.00 . A A . 81 LEU HB3 1 1
3 6922 1 1 89 LEU HD11 H 8.232 -8.376 2.671 1.00 . A A . 81 LEU HD11 1 1
3 6923 1 1 89 LEU HD12 H 6.508 -8.678 2.753 1.00 . A A . 81 LEU HD12 1 1
3 6924 1 1 89 LEU HD13 H 7.614 -10.012 2.491 1.00 . A A . 81 LEU HD13 1 1
3 6925 1 1 89 LEU HD21 H 8.288 -11.295 4.365 1.00 . A A . 81 LEU HD21 1 1
3 6926 1 1 89 LEU HD22 H 8.721 -10.494 5.876 1.00 . A A . 81 LEU HD22 1 1
3 6927 1 1 89 LEU HD23 H 9.569 -10.086 4.385 1.00 . A A . 81 LEU HD23 1 1
3 6928 1 1 89 LEU HG H 6.626 -9.583 4.908 1.00 . A A . 81 LEU HG 1 1
3 6929 1 1 89 LEU N N 7.347 -5.650 5.651 1.00 . A A . 81 LEU N 1 1
3 6930 1 1 89 LEU O O 5.159 -7.366 6.116 1.00 . A A . 81 LEU O 1 1
3 6931 1 1 90 ILE C C 3.389 -9.312 3.911 1.00 . A A . 82 ILE C 1 1
3 6932 1 1 90 ILE CA C 3.519 -7.774 3.938 1.00 . A A . 82 ILE CA 1 1
3 6933 1 1 90 ILE CB C 2.746 -7.159 2.752 1.00 . A A . 82 ILE CB 1 1
3 6934 1 1 90 ILE CD1 C 2.630 -5.219 1.171 1.00 . A A . 82 ILE CD1 1 1
3 6935 1 1 90 ILE CG1 C 3.285 -5.751 2.446 1.00 . A A . 82 ILE CG1 1 1
3 6936 1 1 90 ILE CG2 C 1.251 -7.056 3.116 1.00 . A A . 82 ILE CG2 1 1
3 6937 1 1 90 ILE H H 5.378 -7.261 3.017 1.00 . A A . 82 ILE H 1 1
3 6938 1 1 90 ILE HA H 3.099 -7.385 4.850 1.00 . A A . 82 ILE HA 1 1
3 6939 1 1 90 ILE HB H 2.864 -7.787 1.877 1.00 . A A . 82 ILE HB 1 1
3 6940 1 1 90 ILE HD11 H 2.908 -4.188 1.030 1.00 . A A . 82 ILE HD11 1 1
3 6941 1 1 90 ILE HD12 H 1.556 -5.293 1.252 1.00 . A A . 82 ILE HD12 1 1
3 6942 1 1 90 ILE HD13 H 2.969 -5.799 0.327 1.00 . A A . 82 ILE HD13 1 1
3 6943 1 1 90 ILE HG12 H 3.057 -5.090 3.270 1.00 . A A . 82 ILE HG12 1 1
3 6944 1 1 90 ILE HG13 H 4.353 -5.789 2.300 1.00 . A A . 82 ILE HG13 1 1
3 6945 1 1 90 ILE HG21 H 1.135 -6.469 4.019 1.00 . A A . 82 ILE HG21 1 1
3 6946 1 1 90 ILE HG22 H 0.846 -8.043 3.276 1.00 . A A . 82 ILE HG22 1 1
3 6947 1 1 90 ILE HG23 H 0.716 -6.577 2.315 1.00 . A A . 82 ILE HG23 1 1
3 6948 1 1 90 ILE N N 4.929 -7.393 3.882 1.00 . A A . 82 ILE N 1 1
3 6949 1 1 90 ILE O O 3.731 -9.931 2.903 1.00 . A A . 82 ILE O 1 1
3 6950 1 1 91 PRO C C 1.989 -11.996 3.802 1.00 . A A . 83 PRO C 1 1
3 6951 1 1 91 PRO CA C 2.765 -11.444 4.999 1.00 . A A . 83 PRO CA 1 1
3 6952 1 1 91 PRO CB C 1.999 -11.726 6.303 1.00 . A A . 83 PRO CB 1 1
3 6953 1 1 91 PRO CD C 2.480 -9.349 6.254 1.00 . A A . 83 PRO CD 1 1
3 6954 1 1 91 PRO CG C 2.266 -10.549 7.181 1.00 . A A . 83 PRO CG 1 1
3 6955 1 1 91 PRO HA H 3.736 -11.909 5.045 1.00 . A A . 83 PRO HA 1 1
3 6956 1 1 91 PRO HB2 H 0.933 -11.810 6.106 1.00 . A A . 83 PRO HB2 1 1
3 6957 1 1 91 PRO HB3 H 2.364 -12.631 6.768 1.00 . A A . 83 PRO HB3 1 1
3 6958 1 1 91 PRO HD2 H 1.558 -8.796 6.127 1.00 . A A . 83 PRO HD2 1 1
3 6959 1 1 91 PRO HD3 H 3.257 -8.711 6.648 1.00 . A A . 83 PRO HD3 1 1
3 6960 1 1 91 PRO HG2 H 1.420 -10.375 7.837 1.00 . A A . 83 PRO HG2 1 1
3 6961 1 1 91 PRO HG3 H 3.159 -10.721 7.768 1.00 . A A . 83 PRO HG3 1 1
3 6962 1 1 91 PRO N N 2.912 -9.951 4.971 1.00 . A A . 83 PRO N 1 1
3 6963 1 1 91 PRO O O 1.102 -11.338 3.257 1.00 . A A . 83 PRO O 1 1
3 6964 1 1 92 HIS C C 0.237 -14.225 2.660 1.00 . A A . 84 HIS C 1 1
3 6965 1 1 92 HIS CA C 1.674 -13.884 2.297 1.00 . A A . 84 HIS CA 1 1
3 6966 1 1 92 HIS CB C 2.416 -15.172 1.923 1.00 . A A . 84 HIS CB 1 1
3 6967 1 1 92 HIS CD2 C 4.337 -13.630 1.014 1.00 . A A . 84 HIS CD2 1 1
3 6968 1 1 92 HIS CE1 C 5.633 -15.176 0.224 1.00 . A A . 84 HIS CE1 1 1
3 6969 1 1 92 HIS CG C 3.718 -14.830 1.258 1.00 . A A . 84 HIS CG 1 1
3 6970 1 1 92 HIS H H 3.044 -13.691 3.901 1.00 . A A . 84 HIS H 1 1
3 6971 1 1 92 HIS HA H 1.674 -13.222 1.444 1.00 . A A . 84 HIS HA 1 1
3 6972 1 1 92 HIS HB2 H 2.607 -15.748 2.816 1.00 . A A . 84 HIS HB2 1 1
3 6973 1 1 92 HIS HB3 H 1.808 -15.753 1.245 1.00 . A A . 84 HIS HB3 1 1
3 6974 1 1 92 HIS HD1 H 4.408 -16.771 0.761 1.00 . A A . 84 HIS HD1 1 1
3 6975 1 1 92 HIS HD2 H 3.945 -12.660 1.289 1.00 . A A . 84 HIS HD2 1 1
3 6976 1 1 92 HIS HE1 H 6.461 -15.682 -0.247 1.00 . A A . 84 HIS HE1 1 1
3 6977 1 1 92 HIS HE2 H 6.193 -13.178 0.066 1.00 . A A . 84 HIS HE2 1 1
3 6978 1 1 92 HIS N N 2.335 -13.222 3.416 1.00 . A A . 84 HIS N 1 1
3 6979 1 1 92 HIS ND1 N 4.563 -15.803 0.747 1.00 . A A . 84 HIS ND1 1 1
3 6980 1 1 92 HIS NE2 N 5.544 -13.850 0.361 1.00 . A A . 84 HIS NE2 1 1
3 6981 1 1 92 HIS O O -0.219 -13.936 3.766 1.00 . A A . 84 HIS O 1 1
3 6982 1 1 93 SER C C -2.320 -16.287 0.988 1.00 . A A . 85 SER C 1 1
3 6983 1 1 93 SER CA C -1.864 -15.207 1.964 1.00 . A A . 85 SER CA 1 1
3 6984 1 1 93 SER CB C -2.740 -13.961 1.816 1.00 . A A . 85 SER CB 1 1
3 6985 1 1 93 SER H H -0.060 -15.047 0.860 1.00 . A A . 85 SER H 1 1
3 6986 1 1 93 SER HA H -1.959 -15.584 2.972 1.00 . A A . 85 SER HA 1 1
3 6987 1 1 93 SER HB2 H -3.001 -13.812 0.778 1.00 . A A . 85 SER HB2 1 1
3 6988 1 1 93 SER HB3 H -3.643 -14.081 2.400 1.00 . A A . 85 SER HB3 1 1
3 6989 1 1 93 SER HG H -1.850 -12.256 1.526 1.00 . A A . 85 SER HG 1 1
3 6990 1 1 93 SER N N -0.476 -14.839 1.722 1.00 . A A . 85 SER N 1 1
3 6991 1 1 93 SER O O -1.832 -16.365 -0.140 1.00 . A A . 85 SER O 1 1
3 6992 1 1 93 SER OG O -2.009 -12.833 2.276 1.00 . A A . 85 SER OG 1 1
3 6993 1 1 94 GLY C C -5.022 -17.649 -0.190 1.00 . A A . 86 GLY C 1 1
3 6994 1 1 94 GLY CA C -3.811 -18.164 0.571 1.00 . A A . 86 GLY CA 1 1
3 6995 1 1 94 GLY H H -3.636 -16.986 2.324 1.00 . A A . 86 GLY H 1 1
3 6996 1 1 94 GLY HA2 H -3.054 -18.488 -0.131 1.00 . A A . 86 GLY HA2 1 1
3 6997 1 1 94 GLY HA3 H -4.110 -19.000 1.185 1.00 . A A . 86 GLY HA3 1 1
3 6998 1 1 94 GLY N N -3.275 -17.106 1.422 1.00 . A A . 86 GLY N 1 1
3 6999 1 1 94 GLY O O -4.918 -17.281 -1.361 1.00 . A A . 86 GLY O 1 1
3 7000 1 1 95 SER C C -7.463 -15.597 -0.021 1.00 . A A . 87 SER C 1 1
3 7001 1 1 95 SER CA C -7.395 -17.115 -0.150 1.00 . A A . 87 SER CA 1 1
3 7002 1 1 95 SER CB C -8.625 -17.748 0.500 1.00 . A A . 87 SER CB 1 1
3 7003 1 1 95 SER H H -6.197 -17.907 1.415 1.00 . A A . 87 SER H 1 1
3 7004 1 1 95 SER HA H -7.360 -17.385 -1.196 1.00 . A A . 87 SER HA 1 1
3 7005 1 1 95 SER HB2 H -8.776 -17.324 1.479 1.00 . A A . 87 SER HB2 1 1
3 7006 1 1 95 SER HB3 H -9.494 -17.552 -0.113 1.00 . A A . 87 SER HB3 1 1
3 7007 1 1 95 SER HG H -8.963 -19.464 1.353 1.00 . A A . 87 SER HG 1 1
3 7008 1 1 95 SER N N -6.173 -17.608 0.482 1.00 . A A . 87 SER N 1 1
3 7009 1 1 95 SER O O -6.807 -15.013 0.842 1.00 . A A . 87 SER O 1 1
3 7010 1 1 95 SER OG O -8.421 -19.149 0.624 1.00 . A A . 87 SER OG 1 1
3 7011 1 1 96 HIS C C -9.855 -13.092 -0.849 1.00 . A A . 88 HIS C 1 1
3 7012 1 1 96 HIS CA C -8.389 -13.500 -0.855 1.00 . A A . 88 HIS CA 1 1
3 7013 1 1 96 HIS CB C -7.714 -12.898 -2.089 1.00 . A A . 88 HIS CB 1 1
3 7014 1 1 96 HIS CD2 C -5.345 -13.843 -1.473 1.00 . A A . 88 HIS CD2 1 1
3 7015 1 1 96 HIS CE1 C -4.814 -14.646 -3.414 1.00 . A A . 88 HIS CE1 1 1
3 7016 1 1 96 HIS CG C -6.395 -13.578 -2.316 1.00 . A A . 88 HIS CG 1 1
3 7017 1 1 96 HIS H H -8.747 -15.473 -1.552 1.00 . A A . 88 HIS H 1 1
3 7018 1 1 96 HIS HA H -7.896 -13.101 0.023 1.00 . A A . 88 HIS HA 1 1
3 7019 1 1 96 HIS HB2 H -8.347 -13.042 -2.955 1.00 . A A . 88 HIS HB2 1 1
3 7020 1 1 96 HIS HB3 H -7.553 -11.841 -1.932 1.00 . A A . 88 HIS HB3 1 1
3 7021 1 1 96 HIS HD2 H -5.299 -13.567 -0.429 1.00 . A A . 88 HIS HD2 1 1
3 7022 1 1 96 HIS HE1 H -4.276 -15.128 -4.217 1.00 . A A . 88 HIS HE1 1 1
3 7023 1 1 96 HIS HE2 H -3.487 -14.831 -1.821 1.00 . A A . 88 HIS HE2 1 1
3 7024 1 1 96 HIS N N -8.251 -14.958 -0.883 1.00 . A A . 88 HIS N 1 1
3 7025 1 1 96 HIS ND1 N -6.035 -14.098 -3.547 1.00 . A A . 88 HIS ND1 1 1
3 7026 1 1 96 HIS NE2 N -4.347 -14.519 -2.168 1.00 . A A . 88 HIS NE2 1 1
3 7027 1 1 96 HIS O O -10.586 -13.383 -1.795 1.00 . A A . 88 HIS O 1 1
3 7028 1 1 97 ARG C C -11.727 -10.594 1.037 1.00 . A A . 89 ARG C 1 1
3 7029 1 1 97 ARG CA C -11.667 -11.924 0.283 1.00 . A A . 89 ARG CA 1 1
3 7030 1 1 97 ARG CB C -12.536 -12.979 0.992 1.00 . A A . 89 ARG CB 1 1
3 7031 1 1 97 ARG CD C -12.563 -14.683 2.812 1.00 . A A . 89 ARG CD 1 1
3 7032 1 1 97 ARG CG C -11.671 -13.774 1.969 1.00 . A A . 89 ARG CG 1 1
3 7033 1 1 97 ARG CZ C -14.139 -16.490 2.453 1.00 . A A . 89 ARG CZ 1 1
3 7034 1 1 97 ARG H H -9.657 -12.170 0.918 1.00 . A A . 89 ARG H 1 1
3 7035 1 1 97 ARG HA H -12.022 -11.798 -0.733 1.00 . A A . 89 ARG HA 1 1
3 7036 1 1 97 ARG HB2 H -13.341 -12.496 1.531 1.00 . A A . 89 ARG HB2 1 1
3 7037 1 1 97 ARG HB3 H -12.954 -13.654 0.258 1.00 . A A . 89 ARG HB3 1 1
3 7038 1 1 97 ARG HD2 H -11.961 -15.193 3.548 1.00 . A A . 89 ARG HD2 1 1
3 7039 1 1 97 ARG HD3 H -13.310 -14.083 3.315 1.00 . A A . 89 ARG HD3 1 1
3 7040 1 1 97 ARG HE H -12.986 -15.718 1.013 1.00 . A A . 89 ARG HE 1 1
3 7041 1 1 97 ARG HG2 H -10.966 -14.377 1.414 1.00 . A A . 89 ARG HG2 1 1
3 7042 1 1 97 ARG HG3 H -11.135 -13.096 2.612 1.00 . A A . 89 ARG HG3 1 1
3 7043 1 1 97 ARG HH11 H -14.017 -15.759 4.313 1.00 . A A . 89 ARG HH11 1 1
3 7044 1 1 97 ARG HH12 H -15.151 -17.049 4.087 1.00 . A A . 89 ARG HH12 1 1
3 7045 1 1 97 ARG HH21 H -14.469 -17.407 0.705 1.00 . A A . 89 ARG HH21 1 1
3 7046 1 1 97 ARG HH22 H -15.408 -17.982 2.043 1.00 . A A . 89 ARG HH22 1 1
3 7047 1 1 97 ARG N N -10.281 -12.391 0.201 1.00 . A A . 89 ARG N 1 1
3 7048 1 1 97 ARG NE N -13.222 -15.666 1.963 1.00 . A A . 89 ARG NE 1 1
3 7049 1 1 97 ARG NH1 N -14.461 -16.428 3.716 1.00 . A A . 89 ARG NH1 1 1
3 7050 1 1 97 ARG NH2 N -14.718 -17.361 1.673 1.00 . A A . 89 ARG NH2 1 1
3 7051 1 1 97 ARG O O -11.107 -10.444 2.090 1.00 . A A . 89 ARG O 1 1
3 7052 1 1 98 ILE C C -13.961 -7.716 0.876 1.00 . A A . 90 ILE C 1 1
3 7053 1 1 98 ILE CA C -12.589 -8.321 1.136 1.00 . A A . 90 ILE CA 1 1
3 7054 1 1 98 ILE CB C -11.507 -7.384 0.606 1.00 . A A . 90 ILE CB 1 1
3 7055 1 1 98 ILE CD1 C -10.324 -5.220 1.118 1.00 . A A . 90 ILE CD1 1 1
3 7056 1 1 98 ILE CG1 C -11.603 -6.035 1.338 1.00 . A A . 90 ILE CG1 1 1
3 7057 1 1 98 ILE CG2 C -11.708 -7.169 -0.901 1.00 . A A . 90 ILE CG2 1 1
3 7058 1 1 98 ILE H H -12.932 -9.807 -0.354 1.00 . A A . 90 ILE H 1 1
3 7059 1 1 98 ILE HA H -12.467 -8.408 2.208 1.00 . A A . 90 ILE HA 1 1
3 7060 1 1 98 ILE HB H -10.540 -7.829 0.788 1.00 . A A . 90 ILE HB 1 1
3 7061 1 1 98 ILE HD11 H -10.302 -4.844 0.106 1.00 . A A . 90 ILE HD11 1 1
3 7062 1 1 98 ILE HD12 H -9.463 -5.842 1.292 1.00 . A A . 90 ILE HD12 1 1
3 7063 1 1 98 ILE HD13 H -10.304 -4.392 1.809 1.00 . A A . 90 ILE HD13 1 1
3 7064 1 1 98 ILE HG12 H -12.450 -5.482 0.958 1.00 . A A . 90 ILE HG12 1 1
3 7065 1 1 98 ILE HG13 H -11.736 -6.207 2.397 1.00 . A A . 90 ILE HG13 1 1
3 7066 1 1 98 ILE HG21 H -11.747 -8.127 -1.404 1.00 . A A . 90 ILE HG21 1 1
3 7067 1 1 98 ILE HG22 H -10.888 -6.591 -1.293 1.00 . A A . 90 ILE HG22 1 1
3 7068 1 1 98 ILE HG23 H -12.633 -6.637 -1.073 1.00 . A A . 90 ILE HG23 1 1
3 7069 1 1 98 ILE N N -12.465 -9.634 0.496 1.00 . A A . 90 ILE N 1 1
3 7070 1 1 98 ILE O O -14.540 -7.931 -0.180 1.00 . A A . 90 ILE O 1 1
3 7071 1 1 99 ARG C C -15.710 -4.807 1.964 1.00 . A A . 91 ARG C 1 1
3 7072 1 1 99 ARG CA C -15.791 -6.314 1.726 1.00 . A A . 91 ARG CA 1 1
3 7073 1 1 99 ARG CB C -16.759 -6.928 2.729 1.00 . A A . 91 ARG CB 1 1
3 7074 1 1 99 ARG CD C -17.873 -9.041 3.430 1.00 . A A . 91 ARG CD 1 1
3 7075 1 1 99 ARG CG C -16.896 -8.417 2.440 1.00 . A A . 91 ARG CG 1 1
3 7076 1 1 99 ARG CZ C -18.723 -11.241 3.981 1.00 . A A . 91 ARG CZ 1 1
3 7077 1 1 99 ARG H H -13.937 -6.832 2.665 1.00 . A A . 91 ARG H 1 1
3 7078 1 1 99 ARG HA H -16.162 -6.492 0.726 1.00 . A A . 91 ARG HA 1 1
3 7079 1 1 99 ARG HB2 H -16.379 -6.786 3.731 1.00 . A A . 91 ARG HB2 1 1
3 7080 1 1 99 ARG HB3 H -17.723 -6.454 2.637 1.00 . A A . 91 ARG HB3 1 1
3 7081 1 1 99 ARG HD2 H -17.526 -8.864 4.436 1.00 . A A . 91 ARG HD2 1 1
3 7082 1 1 99 ARG HD3 H -18.846 -8.587 3.303 1.00 . A A . 91 ARG HD3 1 1
3 7083 1 1 99 ARG HE H -17.476 -10.881 2.459 1.00 . A A . 91 ARG HE 1 1
3 7084 1 1 99 ARG HG2 H -17.260 -8.554 1.435 1.00 . A A . 91 ARG HG2 1 1
3 7085 1 1 99 ARG HG3 H -15.932 -8.894 2.540 1.00 . A A . 91 ARG HG3 1 1
3 7086 1 1 99 ARG HH11 H -19.337 -9.722 5.130 1.00 . A A . 91 ARG HH11 1 1
3 7087 1 1 99 ARG HH12 H -19.957 -11.282 5.556 1.00 . A A . 91 ARG HH12 1 1
3 7088 1 1 99 ARG HH21 H -18.279 -12.932 3.007 1.00 . A A . 91 ARG HH21 1 1
3 7089 1 1 99 ARG HH22 H -19.357 -13.102 4.353 1.00 . A A . 91 ARG HH22 1 1
3 7090 1 1 99 ARG N N -14.470 -6.953 1.855 1.00 . A A . 91 ARG N 1 1
3 7091 1 1 99 ARG NE N -17.973 -10.476 3.200 1.00 . A A . 91 ARG NE 1 1
3 7092 1 1 99 ARG NH1 N -19.391 -10.707 4.966 1.00 . A A . 91 ARG NH1 1 1
3 7093 1 1 99 ARG NH2 N -18.792 -12.525 3.763 1.00 . A A . 91 ARG NH2 1 1
3 7094 1 1 99 ARG O O -15.599 -4.355 3.104 1.00 . A A . 91 ARG O 1 1
3 7095 1 1 100 LEU C C -17.063 -1.971 1.219 1.00 . A A . 92 LEU C 1 1
3 7096 1 1 100 LEU CA C -15.700 -2.580 0.979 1.00 . A A . 92 LEU CA 1 1
3 7097 1 1 100 LEU CB C -15.133 -1.995 -0.305 1.00 . A A . 92 LEU CB 1 1
3 7098 1 1 100 LEU CD1 C -13.838 -3.344 -1.984 1.00 . A A . 92 LEU CD1 1 1
3 7099 1 1 100 LEU CD2 C -12.652 -1.604 -0.645 1.00 . A A . 92 LEU CD2 1 1
3 7100 1 1 100 LEU CG C -13.765 -2.658 -0.625 1.00 . A A . 92 LEU CG 1 1
3 7101 1 1 100 LEU H H -15.846 -4.453 0.002 1.00 . A A . 92 LEU H 1 1
3 7102 1 1 100 LEU HA H -15.054 -2.316 1.786 1.00 . A A . 92 LEU HA 1 1
3 7103 1 1 100 LEU HB2 H -15.844 -2.169 -1.105 1.00 . A A . 92 LEU HB2 1 1
3 7104 1 1 100 LEU HB3 H -15.008 -0.930 -0.176 1.00 . A A . 92 LEU HB3 1 1
3 7105 1 1 100 LEU HD11 H -12.985 -3.988 -2.109 1.00 . A A . 92 LEU HD11 1 1
3 7106 1 1 100 LEU HD12 H -13.851 -2.598 -2.764 1.00 . A A . 92 LEU HD12 1 1
3 7107 1 1 100 LEU HD13 H -14.744 -3.928 -2.027 1.00 . A A . 92 LEU HD13 1 1
3 7108 1 1 100 LEU HD21 H -12.484 -1.247 0.361 1.00 . A A . 92 LEU HD21 1 1
3 7109 1 1 100 LEU HD22 H -12.949 -0.781 -1.275 1.00 . A A . 92 LEU HD22 1 1
3 7110 1 1 100 LEU HD23 H -11.746 -2.044 -1.029 1.00 . A A . 92 LEU HD23 1 1
3 7111 1 1 100 LEU HG H -13.530 -3.406 0.123 1.00 . A A . 92 LEU HG 1 1
3 7112 1 1 100 LEU N N -15.765 -4.036 0.881 1.00 . A A . 92 LEU N 1 1
3 7113 1 1 100 LEU O O -18.085 -2.508 0.791 1.00 . A A . 92 LEU O 1 1
3 7114 1 1 101 TYR C C -18.328 1.302 1.807 1.00 . A A . 93 TYR C 1 1
3 7115 1 1 101 TYR CA C -18.333 -0.160 2.249 1.00 . A A . 93 TYR CA 1 1
3 7116 1 1 101 TYR CB C -18.534 -0.169 3.750 1.00 . A A . 93 TYR CB 1 1
3 7117 1 1 101 TYR CD1 C -19.605 -2.432 4.087 1.00 . A A . 93 TYR CD1 1 1
3 7118 1 1 101 TYR CD2 C -17.358 -2.066 4.902 1.00 . A A . 93 TYR CD2 1 1
3 7119 1 1 101 TYR CE1 C -19.555 -3.755 4.556 1.00 . A A . 93 TYR CE1 1 1
3 7120 1 1 101 TYR CE2 C -17.309 -3.375 5.370 1.00 . A A . 93 TYR CE2 1 1
3 7121 1 1 101 TYR CG C -18.502 -1.591 4.260 1.00 . A A . 93 TYR CG 1 1
3 7122 1 1 101 TYR CZ C -18.404 -4.224 5.198 1.00 . A A . 93 TYR CZ 1 1
3 7123 1 1 101 TYR H H -16.238 -0.465 2.272 1.00 . A A . 93 TYR H 1 1
3 7124 1 1 101 TYR HA H -19.180 -0.660 1.801 1.00 . A A . 93 TYR HA 1 1
3 7125 1 1 101 TYR HB2 H -17.752 0.408 4.224 1.00 . A A . 93 TYR HB2 1 1
3 7126 1 1 101 TYR HB3 H -19.486 0.273 3.961 1.00 . A A . 93 TYR HB3 1 1
3 7127 1 1 101 TYR HD1 H -20.488 -2.065 3.593 1.00 . A A . 93 TYR HD1 1 1
3 7128 1 1 101 TYR HD2 H -16.517 -1.414 5.046 1.00 . A A . 93 TYR HD2 1 1
3 7129 1 1 101 TYR HE1 H -20.401 -4.409 4.428 1.00 . A A . 93 TYR HE1 1 1
3 7130 1 1 101 TYR HE2 H -16.425 -3.729 5.861 1.00 . A A . 93 TYR HE2 1 1
3 7131 1 1 101 TYR HH H -18.445 -5.505 6.612 1.00 . A A . 93 TYR HH 1 1
3 7132 1 1 101 TYR N N -17.078 -0.845 1.927 1.00 . A A . 93 TYR N 1 1
3 7133 1 1 101 TYR O O -17.334 2.017 1.975 1.00 . A A . 93 TYR O 1 1
3 7134 1 1 101 TYR OH O -18.351 -5.524 5.657 1.00 . A A . 93 TYR OH 1 1
3 7135 1 1 102 GLU C C -19.312 4.115 1.973 1.00 . A A . 94 GLU C 1 1
3 7136 1 1 102 GLU CA C -19.587 3.136 0.820 1.00 . A A . 94 GLU CA 1 1
3 7137 1 1 102 GLU CB C -21.016 3.393 0.283 1.00 . A A . 94 GLU CB 1 1
3 7138 1 1 102 GLU CD C -20.751 1.264 -1.016 1.00 . A A . 94 GLU CD 1 1
3 7139 1 1 102 GLU CG C -21.674 2.083 -0.116 1.00 . A A . 94 GLU CG 1 1
3 7140 1 1 102 GLU H H -20.222 1.126 1.156 1.00 . A A . 94 GLU H 1 1
3 7141 1 1 102 GLU HA H -18.888 3.318 0.015 1.00 . A A . 94 GLU HA 1 1
3 7142 1 1 102 GLU HB2 H -21.622 3.857 1.046 1.00 . A A . 94 GLU HB2 1 1
3 7143 1 1 102 GLU HB3 H -20.972 4.044 -0.578 1.00 . A A . 94 GLU HB3 1 1
3 7144 1 1 102 GLU HG2 H -21.906 1.528 0.773 1.00 . A A . 94 GLU HG2 1 1
3 7145 1 1 102 GLU HG3 H -22.582 2.302 -0.639 1.00 . A A . 94 GLU HG3 1 1
3 7146 1 1 102 GLU N N -19.457 1.746 1.263 1.00 . A A . 94 GLU N 1 1
3 7147 1 1 102 GLU O O -18.481 5.012 1.852 1.00 . A A . 94 GLU O 1 1
3 7148 1 1 102 GLU OE1 O -19.830 1.840 -1.569 1.00 . A A . 94 GLU OE1 1 1
3 7149 1 1 102 GLU OE2 O -20.972 0.069 -1.126 1.00 . A A . 94 GLU OE2 1 1
3 7150 1 1 103 ARG C C -19.275 4.113 5.424 1.00 . A A . 95 ARG C 1 1
3 7151 1 1 103 ARG CA C -19.928 4.836 4.244 1.00 . A A . 95 ARG CA 1 1
3 7152 1 1 103 ARG CB C -21.317 5.322 4.668 1.00 . A A . 95 ARG CB 1 1
3 7153 1 1 103 ARG CD C -23.419 6.431 3.872 1.00 . A A . 95 ARG CD 1 1
3 7154 1 1 103 ARG CG C -21.972 6.083 3.512 1.00 . A A . 95 ARG CG 1 1
3 7155 1 1 103 ARG CZ C -24.603 7.998 5.304 1.00 . A A . 95 ARG CZ 1 1
3 7156 1 1 103 ARG H H -20.721 3.231 3.103 1.00 . A A . 95 ARG H 1 1
3 7157 1 1 103 ARG HA H -19.319 5.690 3.980 1.00 . A A . 95 ARG HA 1 1
3 7158 1 1 103 ARG HB2 H -21.927 4.471 4.933 1.00 . A A . 95 ARG HB2 1 1
3 7159 1 1 103 ARG HB3 H -21.224 5.978 5.520 1.00 . A A . 95 ARG HB3 1 1
3 7160 1 1 103 ARG HD2 H -23.955 6.697 2.973 1.00 . A A . 95 ARG HD2 1 1
3 7161 1 1 103 ARG HD3 H -23.892 5.569 4.321 1.00 . A A . 95 ARG HD3 1 1
3 7162 1 1 103 ARG HE H -22.612 7.969 5.088 1.00 . A A . 95 ARG HE 1 1
3 7163 1 1 103 ARG HG2 H -21.420 6.992 3.323 1.00 . A A . 95 ARG HG2 1 1
3 7164 1 1 103 ARG HG3 H -21.963 5.471 2.629 1.00 . A A . 95 ARG HG3 1 1
3 7165 1 1 103 ARG HH11 H -25.728 6.685 4.295 1.00 . A A . 95 ARG HH11 1 1
3 7166 1 1 103 ARG HH12 H -26.593 7.789 5.313 1.00 . A A . 95 ARG HH12 1 1
3 7167 1 1 103 ARG HH21 H -23.742 9.418 6.424 1.00 . A A . 95 ARG HH21 1 1
3 7168 1 1 103 ARG HH22 H -25.469 9.334 6.518 1.00 . A A . 95 ARG HH22 1 1
3 7169 1 1 103 ARG N N -20.054 3.948 3.079 1.00 . A A . 95 ARG N 1 1
3 7170 1 1 103 ARG NE N -23.453 7.546 4.812 1.00 . A A . 95 ARG NE 1 1
3 7171 1 1 103 ARG NH1 N -25.729 7.447 4.943 1.00 . A A . 95 ARG NH1 1 1
3 7172 1 1 103 ARG NH2 N -24.605 8.994 6.148 1.00 . A A . 95 ARG NH2 1 1
3 7173 1 1 103 ARG O O -19.048 2.905 5.381 1.00 . A A . 95 ARG O 1 1
3 7174 1 1 104 GLU C C -19.286 3.314 8.363 1.00 . A A . 96 GLU C 1 1
3 7175 1 1 104 GLU CA C -18.372 4.327 7.684 1.00 . A A . 96 GLU CA 1 1
3 7176 1 1 104 GLU CB C -18.065 5.456 8.669 1.00 . A A . 96 GLU CB 1 1
3 7177 1 1 104 GLU CD C -16.700 7.514 9.029 1.00 . A A . 96 GLU CD 1 1
3 7178 1 1 104 GLU CG C -17.003 6.371 8.068 1.00 . A A . 96 GLU CG 1 1
3 7179 1 1 104 GLU H H -19.207 5.830 6.447 1.00 . A A . 96 GLU H 1 1
3 7180 1 1 104 GLU HA H -17.441 3.838 7.441 1.00 . A A . 96 GLU HA 1 1
3 7181 1 1 104 GLU HB2 H -18.963 6.019 8.867 1.00 . A A . 96 GLU HB2 1 1
3 7182 1 1 104 GLU HB3 H -17.690 5.034 9.590 1.00 . A A . 96 GLU HB3 1 1
3 7183 1 1 104 GLU HG2 H -16.103 5.804 7.887 1.00 . A A . 96 GLU HG2 1 1
3 7184 1 1 104 GLU HG3 H -17.369 6.776 7.137 1.00 . A A . 96 GLU HG3 1 1
3 7185 1 1 104 GLU N N -18.990 4.874 6.479 1.00 . A A . 96 GLU N 1 1
3 7186 1 1 104 GLU O O -20.480 3.248 8.081 1.00 . A A . 96 GLU O 1 1
3 7187 1 1 104 GLU OE1 O -17.238 7.499 10.124 1.00 . A A . 96 GLU OE1 1 1
3 7188 1 1 104 GLU OE2 O -15.931 8.386 8.658 1.00 . A A . 96 GLU OE2 1 1
3 7189 1 1 105 ASP C C -20.397 0.731 9.089 1.00 . A A . 97 ASP C 1 1
3 7190 1 1 105 ASP CA C -19.452 1.505 10.010 1.00 . A A . 97 ASP CA 1 1
3 7191 1 1 105 ASP CB C -20.244 2.132 11.161 1.00 . A A . 97 ASP CB 1 1
3 7192 1 1 105 ASP CG C -19.319 2.494 12.316 1.00 . A A . 97 ASP CG 1 1
3 7193 1 1 105 ASP H H -17.737 2.651 9.455 1.00 . A A . 97 ASP H 1 1
3 7194 1 1 105 ASP HA H -18.723 0.806 10.386 1.00 . A A . 97 ASP HA 1 1
3 7195 1 1 105 ASP HB2 H -20.736 3.025 10.801 1.00 . A A . 97 ASP HB2 1 1
3 7196 1 1 105 ASP HB3 H -20.991 1.431 11.506 1.00 . A A . 97 ASP HB3 1 1
3 7197 1 1 105 ASP N N -18.704 2.529 9.267 1.00 . A A . 97 ASP N 1 1
3 7198 1 1 105 ASP O O -21.395 0.164 9.534 1.00 . A A . 97 ASP O 1 1
3 7199 1 1 105 ASP OD1 O -18.194 2.027 12.317 1.00 . A A . 97 ASP OD1 1 1
3 7200 1 1 105 ASP OD2 O -19.752 3.229 13.186 1.00 . A A . 97 ASP OD2 1 1
3 7201 1 1 106 TYR C C -22.235 0.582 6.684 1.00 . A A . 98 TYR C 1 1
3 7202 1 1 106 TYR CA C -20.841 -0.018 6.820 1.00 . A A . 98 TYR CA 1 1
3 7203 1 1 106 TYR CB C -20.936 -1.511 7.195 1.00 . A A . 98 TYR CB 1 1
3 7204 1 1 106 TYR CD1 C -18.452 -1.408 7.682 1.00 . A A . 98 TYR CD1 1 1
3 7205 1 1 106 TYR CD2 C -19.862 -2.803 9.078 1.00 . A A . 98 TYR CD2 1 1
3 7206 1 1 106 TYR CE1 C -17.335 -1.784 8.433 1.00 . A A . 98 TYR CE1 1 1
3 7207 1 1 106 TYR CE2 C -18.742 -3.178 9.829 1.00 . A A . 98 TYR CE2 1 1
3 7208 1 1 106 TYR CG C -19.720 -1.917 8.003 1.00 . A A . 98 TYR CG 1 1
3 7209 1 1 106 TYR CZ C -17.478 -2.669 9.505 1.00 . A A . 98 TYR CZ 1 1
3 7210 1 1 106 TYR H H -19.244 1.168 7.531 1.00 . A A . 98 TYR H 1 1
3 7211 1 1 106 TYR HA H -20.291 0.067 5.913 1.00 . A A . 98 TYR HA 1 1
3 7212 1 1 106 TYR HB2 H -21.827 -1.687 7.783 1.00 . A A . 98 TYR HB2 1 1
3 7213 1 1 106 TYR HB3 H -20.980 -2.109 6.295 1.00 . A A . 98 TYR HB3 1 1
3 7214 1 1 106 TYR HD1 H -18.339 -0.721 6.859 1.00 . A A . 98 TYR HD1 1 1
3 7215 1 1 106 TYR HD2 H -20.835 -3.196 9.327 1.00 . A A . 98 TYR HD2 1 1
3 7216 1 1 106 TYR HE1 H -16.359 -1.392 8.183 1.00 . A A . 98 TYR HE1 1 1
3 7217 1 1 106 TYR HE2 H -18.852 -3.860 10.658 1.00 . A A . 98 TYR HE2 1 1
3 7218 1 1 106 TYR HH H -16.449 -2.624 11.110 1.00 . A A . 98 TYR HH 1 1
3 7219 1 1 106 TYR N N -20.055 0.698 7.817 1.00 . A A . 98 TYR N 1 1
3 7220 1 1 106 TYR O O -23.198 -0.119 6.373 1.00 . A A . 98 TYR O 1 1
3 7221 1 1 106 TYR OH O -16.376 -3.038 10.246 1.00 . A A . 98 TYR OH 1 1
3 7222 1 1 107 ARG C C -24.109 2.753 5.483 1.00 . A A . 99 ARG C 1 1
3 7223 1 1 107 ARG CA C -23.622 2.555 6.912 1.00 . A A . 99 ARG CA 1 1
3 7224 1 1 107 ARG CB C -23.495 3.904 7.606 1.00 . A A . 99 ARG CB 1 1
3 7225 1 1 107 ARG CD C -24.574 3.151 9.770 1.00 . A A . 99 ARG CD 1 1
3 7226 1 1 107 ARG CG C -23.299 3.709 9.118 1.00 . A A . 99 ARG CG 1 1
3 7227 1 1 107 ARG CZ C -25.311 2.796 12.060 1.00 . A A . 99 ARG CZ 1 1
3 7228 1 1 107 ARG H H -21.539 2.368 7.228 1.00 . A A . 99 ARG H 1 1
3 7229 1 1 107 ARG HA H -24.321 1.953 7.461 1.00 . A A . 99 ARG HA 1 1
3 7230 1 1 107 ARG HB2 H -22.638 4.427 7.206 1.00 . A A . 99 ARG HB2 1 1
3 7231 1 1 107 ARG HB3 H -24.382 4.477 7.423 1.00 . A A . 99 ARG HB3 1 1
3 7232 1 1 107 ARG HD2 H -25.445 3.549 9.274 1.00 . A A . 99 ARG HD2 1 1
3 7233 1 1 107 ARG HD3 H -24.577 2.072 9.689 1.00 . A A . 99 ARG HD3 1 1
3 7234 1 1 107 ARG HE H -24.127 4.308 11.492 1.00 . A A . 99 ARG HE 1 1
3 7235 1 1 107 ARG HG2 H -22.487 3.018 9.282 1.00 . A A . 99 ARG HG2 1 1
3 7236 1 1 107 ARG HG3 H -23.056 4.658 9.570 1.00 . A A . 99 ARG HG3 1 1
3 7237 1 1 107 ARG HH11 H -25.957 1.478 10.697 1.00 . A A . 99 ARG HH11 1 1
3 7238 1 1 107 ARG HH12 H -26.493 1.200 12.319 1.00 . A A . 99 ARG HH12 1 1
3 7239 1 1 107 ARG HH21 H -24.825 3.945 13.625 1.00 . A A . 99 ARG HH21 1 1
3 7240 1 1 107 ARG HH22 H -25.852 2.595 13.976 1.00 . A A . 99 ARG HH22 1 1
3 7241 1 1 107 ARG N N -22.338 1.872 6.960 1.00 . A A . 99 ARG N 1 1
3 7242 1 1 107 ARG NE N -24.618 3.518 11.184 1.00 . A A . 99 ARG NE 1 1
3 7243 1 1 107 ARG NH1 N -25.971 1.742 11.661 1.00 . A A . 99 ARG NH1 1 1
3 7244 1 1 107 ARG NH2 N -25.331 3.139 13.319 1.00 . A A . 99 ARG NH2 1 1
3 7245 1 1 107 ARG O O -24.937 3.622 5.209 1.00 . A A . 99 ARG O 1 1
3 7246 1 1 108 GLY C C -23.879 0.650 2.510 1.00 . A A . 100 GLY C 1 1
3 7247 1 1 108 GLY CA C -23.958 2.021 3.170 1.00 . A A . 100 GLY CA 1 1
3 7248 1 1 108 GLY H H -22.932 1.280 4.868 1.00 . A A . 100 GLY H 1 1
3 7249 1 1 108 GLY HA2 H -24.970 2.398 3.084 1.00 . A A . 100 GLY HA2 1 1
3 7250 1 1 108 GLY HA3 H -23.285 2.694 2.663 1.00 . A A . 100 GLY HA3 1 1
3 7251 1 1 108 GLY N N -23.585 1.942 4.581 1.00 . A A . 100 GLY N 1 1
3 7252 1 1 108 GLY O O -23.645 -0.360 3.173 1.00 . A A . 100 GLY O 1 1
3 7253 1 1 109 GLN C C -22.683 -1.321 0.661 1.00 . A A . 101 GLN C 1 1
3 7254 1 1 109 GLN CA C -24.019 -0.620 0.445 1.00 . A A . 101 GLN CA 1 1
3 7255 1 1 109 GLN CB C -24.228 -0.336 -1.049 1.00 . A A . 101 GLN CB 1 1
3 7256 1 1 109 GLN CD C -24.967 -2.708 -1.386 1.00 . A A . 101 GLN CD 1 1
3 7257 1 1 109 GLN CG C -24.025 -1.608 -1.871 1.00 . A A . 101 GLN CG 1 1
3 7258 1 1 109 GLN H H -24.251 1.473 0.728 1.00 . A A . 101 GLN H 1 1
3 7259 1 1 109 GLN HA H -24.799 -1.278 0.791 1.00 . A A . 101 GLN HA 1 1
3 7260 1 1 109 GLN HB2 H -25.225 0.038 -1.210 1.00 . A A . 101 GLN HB2 1 1
3 7261 1 1 109 GLN HB3 H -23.519 0.402 -1.376 1.00 . A A . 101 GLN HB3 1 1
3 7262 1 1 109 GLN HE21 H -23.648 -4.167 -1.661 1.00 . A A . 101 GLN HE21 1 1
3 7263 1 1 109 GLN HE22 H -25.155 -4.657 -1.053 1.00 . A A . 101 GLN HE22 1 1
3 7264 1 1 109 GLN HG2 H -24.231 -1.385 -2.898 1.00 . A A . 101 GLN HG2 1 1
3 7265 1 1 109 GLN HG3 H -23.004 -1.942 -1.790 1.00 . A A . 101 GLN HG3 1 1
3 7266 1 1 109 GLN N N -24.072 0.629 1.199 1.00 . A A . 101 GLN N 1 1
3 7267 1 1 109 GLN NE2 N -24.556 -3.946 -1.367 1.00 . A A . 101 GLN NE2 1 1
3 7268 1 1 109 GLN O O -21.685 -0.696 1.014 1.00 . A A . 101 GLN O 1 1
3 7269 1 1 109 GLN OE1 O -26.108 -2.429 -1.015 1.00 . A A . 101 GLN OE1 1 1
3 7270 1 1 110 MET C C -21.174 -4.267 -0.612 1.00 . A A . 102 MET C 1 1
3 7271 1 1 110 MET CA C -21.459 -3.431 0.632 1.00 . A A . 102 MET CA 1 1
3 7272 1 1 110 MET CB C -21.626 -4.357 1.847 1.00 . A A . 102 MET CB 1 1
3 7273 1 1 110 MET CE C -21.234 -7.297 0.641 1.00 . A A . 102 MET CE 1 1
3 7274 1 1 110 MET CG C -22.824 -5.326 1.669 1.00 . A A . 102 MET CG 1 1
3 7275 1 1 110 MET H H -23.506 -3.084 0.187 1.00 . A A . 102 MET H 1 1
3 7276 1 1 110 MET HA H -20.639 -2.755 0.843 1.00 . A A . 102 MET HA 1 1
3 7277 1 1 110 MET HB2 H -20.717 -4.921 1.984 1.00 . A A . 102 MET HB2 1 1
3 7278 1 1 110 MET HB3 H -21.795 -3.746 2.720 1.00 . A A . 102 MET HB3 1 1
3 7279 1 1 110 MET HE1 H -21.650 -6.803 -0.225 1.00 . A A . 102 MET HE1 1 1
3 7280 1 1 110 MET HE2 H -21.160 -8.360 0.452 1.00 . A A . 102 MET HE2 1 1
3 7281 1 1 110 MET HE3 H -20.249 -6.902 0.840 1.00 . A A . 102 MET HE3 1 1
3 7282 1 1 110 MET HG2 H -23.624 -5.036 2.337 1.00 . A A . 102 MET HG2 1 1
3 7283 1 1 110 MET HG3 H -23.191 -5.296 0.658 1.00 . A A . 102 MET HG3 1 1
3 7284 1 1 110 MET N N -22.675 -2.640 0.454 1.00 . A A . 102 MET N 1 1
3 7285 1 1 110 MET O O -22.102 -4.738 -1.272 1.00 . A A . 102 MET O 1 1
3 7286 1 1 110 MET SD S -22.309 -7.019 2.074 1.00 . A A . 102 MET SD 1 1
3 7287 1 1 111 ILE C C -18.329 -6.125 -1.767 1.00 . A A . 103 ILE C 1 1
3 7288 1 1 111 ILE CA C -19.557 -5.287 -2.090 1.00 . A A . 103 ILE CA 1 1
3 7289 1 1 111 ILE CB C -19.332 -4.406 -3.325 1.00 . A A . 103 ILE CB 1 1
3 7290 1 1 111 ILE CD1 C -19.250 -4.555 -5.823 1.00 . A A . 103 ILE CD1 1 1
3 7291 1 1 111 ILE CG1 C -18.969 -5.299 -4.518 1.00 . A A . 103 ILE CG1 1 1
3 7292 1 1 111 ILE CG2 C -18.214 -3.392 -3.066 1.00 . A A . 103 ILE CG2 1 1
3 7293 1 1 111 ILE H H -19.188 -4.088 -0.383 1.00 . A A . 103 ILE H 1 1
3 7294 1 1 111 ILE HA H -20.371 -5.971 -2.304 1.00 . A A . 103 ILE HA 1 1
3 7295 1 1 111 ILE HB H -20.244 -3.869 -3.543 1.00 . A A . 103 ILE HB 1 1
3 7296 1 1 111 ILE HD11 H -18.763 -5.066 -6.632 1.00 . A A . 103 ILE HD11 1 1
3 7297 1 1 111 ILE HD12 H -18.876 -3.546 -5.753 1.00 . A A . 103 ILE HD12 1 1
3 7298 1 1 111 ILE HD13 H -20.315 -4.531 -6.001 1.00 . A A . 103 ILE HD13 1 1
3 7299 1 1 111 ILE HG12 H -17.921 -5.560 -4.467 1.00 . A A . 103 ILE HG12 1 1
3 7300 1 1 111 ILE HG13 H -19.562 -6.204 -4.491 1.00 . A A . 103 ILE HG13 1 1
3 7301 1 1 111 ILE HG21 H -17.362 -3.895 -2.646 1.00 . A A . 103 ILE HG21 1 1
3 7302 1 1 111 ILE HG22 H -18.563 -2.642 -2.372 1.00 . A A . 103 ILE HG22 1 1
3 7303 1 1 111 ILE HG23 H -17.935 -2.917 -4.004 1.00 . A A . 103 ILE HG23 1 1
3 7304 1 1 111 ILE N N -19.906 -4.473 -0.933 1.00 . A A . 103 ILE N 1 1
3 7305 1 1 111 ILE O O -17.423 -5.661 -1.097 1.00 . A A . 103 ILE O 1 1
3 7306 1 1 112 GLU C C -16.451 -8.634 -3.223 1.00 . A A . 104 GLU C 1 1
3 7307 1 1 112 GLU CA C -17.193 -8.275 -1.942 1.00 . A A . 104 GLU CA 1 1
3 7308 1 1 112 GLU CB C -17.700 -9.559 -1.280 1.00 . A A . 104 GLU CB 1 1
3 7309 1 1 112 GLU CD C -17.003 -11.688 -0.158 1.00 . A A . 104 GLU CD 1 1
3 7310 1 1 112 GLU CG C -16.510 -10.393 -0.794 1.00 . A A . 104 GLU CG 1 1
3 7311 1 1 112 GLU H H -19.072 -7.703 -2.740 1.00 . A A . 104 GLU H 1 1
3 7312 1 1 112 GLU HA H -16.464 -7.798 -1.304 1.00 . A A . 104 GLU HA 1 1
3 7313 1 1 112 GLU HB2 H -18.338 -9.311 -0.447 1.00 . A A . 104 GLU HB2 1 1
3 7314 1 1 112 GLU HB3 H -18.263 -10.133 -2.001 1.00 . A A . 104 GLU HB3 1 1
3 7315 1 1 112 GLU HG2 H -15.868 -10.627 -1.632 1.00 . A A . 104 GLU HG2 1 1
3 7316 1 1 112 GLU HG3 H -15.952 -9.827 -0.063 1.00 . A A . 104 GLU HG3 1 1
3 7317 1 1 112 GLU N N -18.314 -7.372 -2.221 1.00 . A A . 104 GLU N 1 1
3 7318 1 1 112 GLU O O -17.045 -8.787 -4.291 1.00 . A A . 104 GLU O 1 1
3 7319 1 1 112 GLU OE1 O -18.173 -11.997 -0.321 1.00 . A A . 104 GLU OE1 1 1
3 7320 1 1 112 GLU OE2 O -16.206 -12.354 0.482 1.00 . A A . 104 GLU OE2 1 1
3 7321 1 1 113 PHE C C -13.309 -10.229 -3.844 1.00 . A A . 105 PHE C 1 1
3 7322 1 1 113 PHE CA C -14.243 -9.088 -4.212 1.00 . A A . 105 PHE CA 1 1
3 7323 1 1 113 PHE CB C -13.401 -7.874 -4.588 1.00 . A A . 105 PHE CB 1 1
3 7324 1 1 113 PHE CD1 C -14.855 -6.897 -6.393 1.00 . A A . 105 PHE CD1 1 1
3 7325 1 1 113 PHE CD2 C -14.618 -5.703 -4.303 1.00 . A A . 105 PHE CD2 1 1
3 7326 1 1 113 PHE CE1 C -15.701 -5.903 -6.866 1.00 . A A . 105 PHE CE1 1 1
3 7327 1 1 113 PHE CE2 C -15.471 -4.705 -4.775 1.00 . A A . 105 PHE CE2 1 1
3 7328 1 1 113 PHE CG C -14.310 -6.797 -5.109 1.00 . A A . 105 PHE CG 1 1
3 7329 1 1 113 PHE CZ C -16.015 -4.803 -6.061 1.00 . A A . 105 PHE CZ 1 1
3 7330 1 1 113 PHE H H -14.726 -8.612 -2.206 1.00 . A A . 105 PHE H 1 1
3 7331 1 1 113 PHE HA H -14.839 -9.377 -5.065 1.00 . A A . 105 PHE HA 1 1
3 7332 1 1 113 PHE HB2 H -12.873 -7.520 -3.714 1.00 . A A . 105 PHE HB2 1 1
3 7333 1 1 113 PHE HB3 H -12.690 -8.148 -5.349 1.00 . A A . 105 PHE HB3 1 1
3 7334 1 1 113 PHE HD1 H -14.619 -7.740 -7.022 1.00 . A A . 105 PHE HD1 1 1
3 7335 1 1 113 PHE HD2 H -14.193 -5.632 -3.316 1.00 . A A . 105 PHE HD2 1 1
3 7336 1 1 113 PHE HE1 H -16.115 -5.989 -7.850 1.00 . A A . 105 PHE HE1 1 1
3 7337 1 1 113 PHE HE2 H -15.704 -3.855 -4.156 1.00 . A A . 105 PHE HE2 1 1
3 7338 1 1 113 PHE HZ H -16.673 -4.032 -6.431 1.00 . A A . 105 PHE HZ 1 1
3 7339 1 1 113 PHE N N -15.124 -8.755 -3.088 1.00 . A A . 105 PHE N 1 1
3 7340 1 1 113 PHE O O -12.997 -10.440 -2.670 1.00 . A A . 105 PHE O 1 1
3 7341 1 1 114 THR C C -10.934 -12.189 -5.785 1.00 . A A . 106 THR C 1 1
3 7342 1 1 114 THR CA C -11.957 -12.086 -4.653 1.00 . A A . 106 THR CA 1 1
3 7343 1 1 114 THR CB C -12.763 -13.380 -4.560 1.00 . A A . 106 THR CB 1 1
3 7344 1 1 114 THR CG2 C -13.528 -13.409 -3.233 1.00 . A A . 106 THR CG2 1 1
3 7345 1 1 114 THR H H -13.147 -10.735 -5.771 1.00 . A A . 106 THR H 1 1
3 7346 1 1 114 THR HA H -11.417 -11.945 -3.727 1.00 . A A . 106 THR HA 1 1
3 7347 1 1 114 THR HB H -12.096 -14.226 -4.607 1.00 . A A . 106 THR HB 1 1
3 7348 1 1 114 THR HG1 H -13.209 -13.750 -6.420 1.00 . A A . 106 THR HG1 1 1
3 7349 1 1 114 THR HG21 H -14.300 -12.652 -3.246 1.00 . A A . 106 THR HG21 1 1
3 7350 1 1 114 THR HG22 H -12.847 -13.213 -2.414 1.00 . A A . 106 THR HG22 1 1
3 7351 1 1 114 THR HG23 H -13.980 -14.381 -3.101 1.00 . A A . 106 THR HG23 1 1
3 7352 1 1 114 THR N N -12.861 -10.959 -4.861 1.00 . A A . 106 THR N 1 1
3 7353 1 1 114 THR O O -10.216 -13.182 -5.889 1.00 . A A . 106 THR O 1 1
3 7354 1 1 114 THR OG1 O -13.682 -13.439 -5.645 1.00 . A A . 106 THR OG1 1 1
3 7355 1 1 115 GLU C C -9.678 -9.744 -8.228 1.00 . A A . 107 GLU C 1 1
3 7356 1 1 115 GLU CA C -9.902 -11.164 -7.730 1.00 . A A . 107 GLU CA 1 1
3 7357 1 1 115 GLU CB C -10.443 -12.025 -8.876 1.00 . A A . 107 GLU CB 1 1
3 7358 1 1 115 GLU CD C -12.491 -12.415 -10.295 1.00 . A A . 107 GLU CD 1 1
3 7359 1 1 115 GLU CG C -11.942 -11.720 -9.054 1.00 . A A . 107 GLU CG 1 1
3 7360 1 1 115 GLU H H -11.447 -10.385 -6.497 1.00 . A A . 107 GLU H 1 1
3 7361 1 1 115 GLU HA H -8.973 -11.564 -7.355 1.00 . A A . 107 GLU HA 1 1
3 7362 1 1 115 GLU HB2 H -9.911 -11.790 -9.789 1.00 . A A . 107 GLU HB2 1 1
3 7363 1 1 115 GLU HB3 H -10.314 -13.070 -8.639 1.00 . A A . 107 GLU HB3 1 1
3 7364 1 1 115 GLU HG2 H -12.481 -12.068 -8.186 1.00 . A A . 107 GLU HG2 1 1
3 7365 1 1 115 GLU HG3 H -12.086 -10.656 -9.152 1.00 . A A . 107 GLU HG3 1 1
3 7366 1 1 115 GLU N N -10.859 -11.159 -6.624 1.00 . A A . 107 GLU N 1 1
3 7367 1 1 115 GLU O O -10.206 -9.388 -9.264 1.00 . A A . 107 GLU O 1 1
3 7368 1 1 115 GLU OE1 O -11.748 -12.557 -11.250 1.00 . A A . 107 GLU OE1 1 1
3 7369 1 1 115 GLU OE2 O -13.652 -12.787 -10.271 1.00 . A A . 107 GLU OE2 1 1
3 7370 1 1 116 ASP C C -9.476 -6.935 -8.824 1.00 . A A . 108 ASP C 1 1
3 7371 1 1 116 ASP CA C -8.497 -7.591 -7.847 1.00 . A A . 108 ASP CA 1 1
3 7372 1 1 116 ASP CB C -7.101 -7.559 -8.462 1.00 . A A . 108 ASP CB 1 1
3 7373 1 1 116 ASP CG C -7.090 -8.332 -9.776 1.00 . A A . 108 ASP CG 1 1
3 7374 1 1 116 ASP H H -8.411 -9.389 -6.736 1.00 . A A . 108 ASP H 1 1
3 7375 1 1 116 ASP HA H -8.476 -7.007 -6.940 1.00 . A A . 108 ASP HA 1 1
3 7376 1 1 116 ASP HB2 H -6.817 -6.538 -8.644 1.00 . A A . 108 ASP HB2 1 1
3 7377 1 1 116 ASP HB3 H -6.400 -8.007 -7.782 1.00 . A A . 108 ASP HB3 1 1
3 7378 1 1 116 ASP N N -8.849 -8.980 -7.501 1.00 . A A . 108 ASP N 1 1
3 7379 1 1 116 ASP O O -10.322 -7.570 -9.425 1.00 . A A . 108 ASP O 1 1
3 7380 1 1 116 ASP OD1 O -8.157 -8.693 -10.240 1.00 . A A . 108 ASP OD1 1 1
3 7381 1 1 116 ASP OD2 O -6.009 -8.556 -10.299 1.00 . A A . 108 ASP OD2 1 1
3 7382 1 1 117 CYS C C -9.568 -3.761 -10.545 1.00 . A A . 109 CYS C 1 1
3 7383 1 1 117 CYS CA C -10.266 -4.945 -9.913 1.00 . A A . 109 CYS CA 1 1
3 7384 1 1 117 CYS CB C -11.518 -4.490 -9.173 1.00 . A A . 109 CYS CB 1 1
3 7385 1 1 117 CYS H H -8.694 -5.134 -8.485 1.00 . A A . 109 CYS H 1 1
3 7386 1 1 117 CYS HA H -10.562 -5.644 -10.683 1.00 . A A . 109 CYS HA 1 1
3 7387 1 1 117 CYS HB2 H -11.871 -5.293 -8.541 1.00 . A A . 109 CYS HB2 1 1
3 7388 1 1 117 CYS HB3 H -11.287 -3.629 -8.568 1.00 . A A . 109 CYS HB3 1 1
3 7389 1 1 117 CYS HG H -12.384 -4.054 -11.249 1.00 . A A . 109 CYS HG 1 1
3 7390 1 1 117 CYS N N -9.369 -5.634 -8.988 1.00 . A A . 109 CYS N 1 1
3 7391 1 1 117 CYS O O -9.303 -2.764 -9.880 1.00 . A A . 109 CYS O 1 1
3 7392 1 1 117 CYS SG S -12.794 -4.069 -10.381 1.00 . A A . 109 CYS SG 1 1
3 7393 1 1 118 SER C C -9.509 -1.585 -12.682 1.00 . A A . 110 SER C 1 1
3 7394 1 1 118 SER CA C -8.598 -2.793 -12.541 1.00 . A A . 110 SER CA 1 1
3 7395 1 1 118 SER CB C -8.160 -3.273 -13.922 1.00 . A A . 110 SER CB 1 1
3 7396 1 1 118 SER H H -9.516 -4.684 -12.326 1.00 . A A . 110 SER H 1 1
3 7397 1 1 118 SER HA H -7.720 -2.509 -11.982 1.00 . A A . 110 SER HA 1 1
3 7398 1 1 118 SER HB2 H -7.681 -2.461 -14.448 1.00 . A A . 110 SER HB2 1 1
3 7399 1 1 118 SER HB3 H -7.461 -4.089 -13.811 1.00 . A A . 110 SER HB3 1 1
3 7400 1 1 118 SER HG H -9.899 -2.955 -14.742 1.00 . A A . 110 SER HG 1 1
3 7401 1 1 118 SER N N -9.272 -3.872 -11.833 1.00 . A A . 110 SER N 1 1
3 7402 1 1 118 SER O O -9.047 -0.476 -12.933 1.00 . A A . 110 SER O 1 1
3 7403 1 1 118 SER OG O -9.303 -3.701 -14.655 1.00 . A A . 110 SER OG 1 1
3 7404 1 1 119 CYS C C -13.000 -1.043 -11.760 1.00 . A A . 111 CYS C 1 1
3 7405 1 1 119 CYS CA C -11.784 -0.726 -12.624 1.00 . A A . 111 CYS CA 1 1
3 7406 1 1 119 CYS CB C -12.211 -0.536 -14.080 1.00 . A A . 111 CYS CB 1 1
3 7407 1 1 119 CYS H H -11.119 -2.707 -12.320 1.00 . A A . 111 CYS H 1 1
3 7408 1 1 119 CYS HA H -11.340 0.185 -12.252 1.00 . A A . 111 CYS HA 1 1
3 7409 1 1 119 CYS HB2 H -12.657 -1.450 -14.447 1.00 . A A . 111 CYS HB2 1 1
3 7410 1 1 119 CYS HB3 H -12.929 0.266 -14.145 1.00 . A A . 111 CYS HB3 1 1
3 7411 1 1 119 CYS HG H -10.730 0.822 -15.191 1.00 . A A . 111 CYS HG 1 1
3 7412 1 1 119 CYS N N -10.807 -1.806 -12.519 1.00 . A A . 111 CYS N 1 1
3 7413 1 1 119 CYS O O -13.960 -1.664 -12.217 1.00 . A A . 111 CYS O 1 1
3 7414 1 1 119 CYS SG S -10.760 -0.131 -15.084 1.00 . A A . 111 CYS SG 1 1
3 7415 1 1 120 LEU C C -15.306 -0.243 -10.058 1.00 . A A . 112 LEU C 1 1
3 7416 1 1 120 LEU CA C -14.016 -0.899 -9.568 1.00 . A A . 112 LEU CA 1 1
3 7417 1 1 120 LEU CB C -13.655 -0.397 -8.164 1.00 . A A . 112 LEU CB 1 1
3 7418 1 1 120 LEU CD1 C -14.042 -2.631 -7.025 1.00 . A A . 112 LEU CD1 1 1
3 7419 1 1 120 LEU CD2 C -14.381 -0.489 -5.742 1.00 . A A . 112 LEU CD2 1 1
3 7420 1 1 120 LEU CG C -14.493 -1.166 -7.119 1.00 . A A . 112 LEU CG 1 1
3 7421 1 1 120 LEU H H -12.121 -0.169 -10.199 1.00 . A A . 112 LEU H 1 1
3 7422 1 1 120 LEU HA H -14.151 -1.966 -9.524 1.00 . A A . 112 LEU HA 1 1
3 7423 1 1 120 LEU HB2 H -12.600 -0.563 -7.981 1.00 . A A . 112 LEU HB2 1 1
3 7424 1 1 120 LEU HB3 H -13.868 0.656 -8.093 1.00 . A A . 112 LEU HB3 1 1
3 7425 1 1 120 LEU HD11 H -14.136 -2.971 -6.012 1.00 . A A . 112 LEU HD11 1 1
3 7426 1 1 120 LEU HD12 H -13.018 -2.732 -7.340 1.00 . A A . 112 LEU HD12 1 1
3 7427 1 1 120 LEU HD13 H -14.674 -3.238 -7.660 1.00 . A A . 112 LEU HD13 1 1
3 7428 1 1 120 LEU HD21 H -15.209 -0.804 -5.123 1.00 . A A . 112 LEU HD21 1 1
3 7429 1 1 120 LEU HD22 H -14.404 0.577 -5.858 1.00 . A A . 112 LEU HD22 1 1
3 7430 1 1 120 LEU HD23 H -13.454 -0.774 -5.273 1.00 . A A . 112 LEU HD23 1 1
3 7431 1 1 120 LEU HG H -15.514 -1.168 -7.432 1.00 . A A . 112 LEU HG 1 1
3 7432 1 1 120 LEU N N -12.931 -0.630 -10.500 1.00 . A A . 112 LEU N 1 1
3 7433 1 1 120 LEU O O -16.370 -0.841 -9.995 1.00 . A A . 112 LEU O 1 1
3 7434 1 1 121 GLN C C -17.243 0.858 -11.962 1.00 . A A . 113 GLN C 1 1
3 7435 1 1 121 GLN CA C -16.333 1.735 -11.096 1.00 . A A . 113 GLN CA 1 1
3 7436 1 1 121 GLN CB C -15.805 2.892 -11.951 1.00 . A A . 113 GLN CB 1 1
3 7437 1 1 121 GLN CD C -14.041 3.455 -10.270 1.00 . A A . 113 GLN CD 1 1
3 7438 1 1 121 GLN CG C -15.245 3.981 -11.040 1.00 . A A . 113 GLN CG 1 1
3 7439 1 1 121 GLN H H -14.306 1.409 -10.584 1.00 . A A . 113 GLN H 1 1
3 7440 1 1 121 GLN HA H -16.945 2.147 -10.307 1.00 . A A . 113 GLN HA 1 1
3 7441 1 1 121 GLN HB2 H -15.022 2.529 -12.602 1.00 . A A . 113 GLN HB2 1 1
3 7442 1 1 121 GLN HB3 H -16.607 3.302 -12.547 1.00 . A A . 113 GLN HB3 1 1
3 7443 1 1 121 GLN HE21 H -14.655 4.189 -8.533 1.00 . A A . 113 GLN HE21 1 1
3 7444 1 1 121 GLN HE22 H -13.201 3.320 -8.477 1.00 . A A . 113 GLN HE22 1 1
3 7445 1 1 121 GLN HG2 H -14.947 4.826 -11.639 1.00 . A A . 113 GLN HG2 1 1
3 7446 1 1 121 GLN HG3 H -16.008 4.284 -10.343 1.00 . A A . 113 GLN HG3 1 1
3 7447 1 1 121 GLN N N -15.189 0.986 -10.562 1.00 . A A . 113 GLN N 1 1
3 7448 1 1 121 GLN NE2 N -13.953 3.681 -8.989 1.00 . A A . 113 GLN NE2 1 1
3 7449 1 1 121 GLN O O -18.343 1.270 -12.329 1.00 . A A . 113 GLN O 1 1
3 7450 1 1 121 GLN OE1 O -13.159 2.819 -10.849 1.00 . A A . 113 GLN OE1 1 1
3 7451 1 1 122 ASP C C -18.362 -2.238 -12.205 1.00 . A A . 114 ASP C 1 1
3 7452 1 1 122 ASP CA C -17.574 -1.272 -13.099 1.00 . A A . 114 ASP CA 1 1
3 7453 1 1 122 ASP CB C -16.628 -2.065 -14.008 1.00 . A A . 114 ASP CB 1 1
3 7454 1 1 122 ASP CG C -17.419 -2.909 -15.001 1.00 . A A . 114 ASP CG 1 1
3 7455 1 1 122 ASP H H -15.909 -0.614 -11.948 1.00 . A A . 114 ASP H 1 1
3 7456 1 1 122 ASP HA H -18.268 -0.713 -13.710 1.00 . A A . 114 ASP HA 1 1
3 7457 1 1 122 ASP HB2 H -15.992 -1.379 -14.548 1.00 . A A . 114 ASP HB2 1 1
3 7458 1 1 122 ASP HB3 H -16.014 -2.714 -13.399 1.00 . A A . 114 ASP HB3 1 1
3 7459 1 1 122 ASP N N -16.786 -0.343 -12.280 1.00 . A A . 114 ASP N 1 1
3 7460 1 1 122 ASP O O -19.359 -2.823 -12.625 1.00 . A A . 114 ASP O 1 1
3 7461 1 1 122 ASP OD1 O -18.632 -2.947 -14.883 1.00 . A A . 114 ASP OD1 1 1
3 7462 1 1 122 ASP OD2 O -16.797 -3.506 -15.864 1.00 . A A . 114 ASP OD2 1 1
3 7463 1 1 123 ARG C C -19.215 -2.582 -8.872 1.00 . A A . 115 ARG C 1 1
3 7464 1 1 123 ARG CA C -18.481 -3.316 -9.996 1.00 . A A . 115 ARG CA 1 1
3 7465 1 1 123 ARG CB C -17.383 -4.143 -9.343 1.00 . A A . 115 ARG CB 1 1
3 7466 1 1 123 ARG CD C -17.286 -6.133 -10.868 1.00 . A A . 115 ARG CD 1 1
3 7467 1 1 123 ARG CG C -16.546 -4.881 -10.389 1.00 . A A . 115 ARG CG 1 1
3 7468 1 1 123 ARG CZ C -16.967 -7.792 -12.604 1.00 . A A . 115 ARG CZ 1 1
3 7469 1 1 123 ARG H H -17.070 -1.924 -10.724 1.00 . A A . 115 ARG H 1 1
3 7470 1 1 123 ARG HA H -19.194 -3.978 -10.460 1.00 . A A . 115 ARG HA 1 1
3 7471 1 1 123 ARG HB2 H -16.742 -3.489 -8.770 1.00 . A A . 115 ARG HB2 1 1
3 7472 1 1 123 ARG HB3 H -17.838 -4.850 -8.686 1.00 . A A . 115 ARG HB3 1 1
3 7473 1 1 123 ARG HD2 H -17.536 -6.749 -10.018 1.00 . A A . 115 ARG HD2 1 1
3 7474 1 1 123 ARG HD3 H -18.194 -5.844 -11.378 1.00 . A A . 115 ARG HD3 1 1
3 7475 1 1 123 ARG HE H -15.475 -6.743 -11.782 1.00 . A A . 115 ARG HE 1 1
3 7476 1 1 123 ARG HG2 H -16.359 -4.230 -11.228 1.00 . A A . 115 ARG HG2 1 1
3 7477 1 1 123 ARG HG3 H -15.607 -5.169 -9.945 1.00 . A A . 115 ARG HG3 1 1
3 7478 1 1 123 ARG HH11 H -18.844 -7.486 -11.980 1.00 . A A . 115 ARG HH11 1 1
3 7479 1 1 123 ARG HH12 H -18.653 -8.676 -13.223 1.00 . A A . 115 ARG HH12 1 1
3 7480 1 1 123 ARG HH21 H -15.210 -8.300 -13.414 1.00 . A A . 115 ARG HH21 1 1
3 7481 1 1 123 ARG HH22 H -16.592 -9.138 -14.037 1.00 . A A . 115 ARG HH22 1 1
3 7482 1 1 123 ARG N N -17.876 -2.409 -10.978 1.00 . A A . 115 ARG N 1 1
3 7483 1 1 123 ARG NE N -16.443 -6.895 -11.778 1.00 . A A . 115 ARG NE 1 1
3 7484 1 1 123 ARG NH1 N -18.256 -8.001 -12.603 1.00 . A A . 115 ARG NH1 1 1
3 7485 1 1 123 ARG NH2 N -16.197 -8.462 -13.415 1.00 . A A . 115 ARG NH2 1 1
3 7486 1 1 123 ARG O O -20.272 -3.034 -8.428 1.00 . A A . 115 ARG O 1 1
3 7487 1 1 124 PHE C C -19.642 0.735 -7.798 1.00 . A A . 116 PHE C 1 1
3 7488 1 1 124 PHE CA C -19.293 -0.688 -7.321 1.00 . A A . 116 PHE CA 1 1
3 7489 1 1 124 PHE CB C -18.365 -0.663 -6.071 1.00 . A A . 116 PHE CB 1 1
3 7490 1 1 124 PHE CD1 C -16.844 0.909 -7.290 1.00 . A A . 116 PHE CD1 1 1
3 7491 1 1 124 PHE CD2 C -17.162 1.246 -4.927 1.00 . A A . 116 PHE CD2 1 1
3 7492 1 1 124 PHE CE1 C -15.992 1.999 -7.346 1.00 . A A . 116 PHE CE1 1 1
3 7493 1 1 124 PHE CE2 C -16.296 2.352 -4.969 1.00 . A A . 116 PHE CE2 1 1
3 7494 1 1 124 PHE CG C -17.432 0.530 -6.096 1.00 . A A . 116 PHE CG 1 1
3 7495 1 1 124 PHE CZ C -15.712 2.732 -6.187 1.00 . A A . 116 PHE CZ 1 1
3 7496 1 1 124 PHE H H -17.834 -1.147 -8.807 1.00 . A A . 116 PHE H 1 1
3 7497 1 1 124 PHE HA H -20.231 -1.139 -7.045 1.00 . A A . 116 PHE HA 1 1
3 7498 1 1 124 PHE HB2 H -18.966 -0.622 -5.177 1.00 . A A . 116 PHE HB2 1 1
3 7499 1 1 124 PHE HB3 H -17.772 -1.566 -6.055 1.00 . A A . 116 PHE HB3 1 1
3 7500 1 1 124 PHE HD1 H -17.051 0.345 -8.180 1.00 . A A . 116 PHE HD1 1 1
3 7501 1 1 124 PHE HD2 H -17.627 0.949 -3.997 1.00 . A A . 116 PHE HD2 1 1
3 7502 1 1 124 PHE HE1 H -15.557 2.276 -8.283 1.00 . A A . 116 PHE HE1 1 1
3 7503 1 1 124 PHE HE2 H -16.085 2.911 -4.071 1.00 . A A . 116 PHE HE2 1 1
3 7504 1 1 124 PHE HZ H -15.047 3.581 -6.229 1.00 . A A . 116 PHE HZ 1 1
3 7505 1 1 124 PHE N N -18.664 -1.465 -8.406 1.00 . A A . 116 PHE N 1 1
3 7506 1 1 124 PHE O O -18.920 1.358 -8.569 1.00 . A A . 116 PHE O 1 1
3 7507 1 1 125 ARG C C -20.428 3.629 -7.174 1.00 . A A . 117 ARG C 1 1
3 7508 1 1 125 ARG CA C -21.236 2.542 -7.864 1.00 . A A . 117 ARG CA 1 1
3 7509 1 1 125 ARG CB C -22.718 2.750 -7.561 1.00 . A A . 117 ARG CB 1 1
3 7510 1 1 125 ARG CD C -23.623 1.871 -9.741 1.00 . A A . 117 ARG CD 1 1
3 7511 1 1 125 ARG CG C -23.559 1.652 -8.224 1.00 . A A . 117 ARG CG 1 1
3 7512 1 1 125 ARG CZ C -24.470 0.555 -11.605 1.00 . A A . 117 ARG CZ 1 1
3 7513 1 1 125 ARG H H -21.424 0.676 -6.884 1.00 . A A . 117 ARG H 1 1
3 7514 1 1 125 ARG HA H -21.072 2.619 -8.923 1.00 . A A . 117 ARG HA 1 1
3 7515 1 1 125 ARG HB2 H -22.871 2.721 -6.492 1.00 . A A . 117 ARG HB2 1 1
3 7516 1 1 125 ARG HB3 H -23.028 3.713 -7.940 1.00 . A A . 117 ARG HB3 1 1
3 7517 1 1 125 ARG HD2 H -23.920 2.887 -9.947 1.00 . A A . 117 ARG HD2 1 1
3 7518 1 1 125 ARG HD3 H -22.651 1.689 -10.172 1.00 . A A . 117 ARG HD3 1 1
3 7519 1 1 125 ARG HE H -25.335 0.625 -9.800 1.00 . A A . 117 ARG HE 1 1
3 7520 1 1 125 ARG HG2 H -23.113 0.688 -8.021 1.00 . A A . 117 ARG HG2 1 1
3 7521 1 1 125 ARG HG3 H -24.558 1.677 -7.817 1.00 . A A . 117 ARG HG3 1 1
3 7522 1 1 125 ARG HH11 H -22.810 1.621 -11.956 1.00 . A A . 117 ARG HH11 1 1
3 7523 1 1 125 ARG HH12 H -23.396 0.687 -13.291 1.00 . A A . 117 ARG HH12 1 1
3 7524 1 1 125 ARG HH21 H -26.104 -0.600 -11.548 1.00 . A A . 117 ARG HH21 1 1
3 7525 1 1 125 ARG HH22 H -25.261 -0.569 -13.060 1.00 . A A . 117 ARG HH22 1 1
3 7526 1 1 125 ARG N N -20.806 1.221 -7.411 1.00 . A A . 117 ARG N 1 1
3 7527 1 1 125 ARG NE N -24.588 0.955 -10.341 1.00 . A A . 117 ARG NE 1 1
3 7528 1 1 125 ARG NH1 N -23.481 0.988 -12.341 1.00 . A A . 117 ARG NH1 1 1
3 7529 1 1 125 ARG NH2 N -25.346 -0.269 -12.111 1.00 . A A . 117 ARG NH2 1 1
3 7530 1 1 125 ARG O O -19.557 4.244 -7.791 1.00 . A A . 117 ARG O 1 1
3 7531 1 1 126 PHE C C -18.563 4.976 -5.546 1.00 . A A . 118 PHE C 1 1
3 7532 1 1 126 PHE CA C -20.016 4.862 -5.098 1.00 . A A . 118 PHE CA 1 1
3 7533 1 1 126 PHE CB C -20.056 4.458 -3.624 1.00 . A A . 118 PHE CB 1 1
3 7534 1 1 126 PHE CD1 C -22.071 5.582 -2.615 1.00 . A A . 118 PHE CD1 1 1
3 7535 1 1 126 PHE CD2 C -22.247 3.243 -3.240 1.00 . A A . 118 PHE CD2 1 1
3 7536 1 1 126 PHE CE1 C -23.399 5.564 -2.176 1.00 . A A . 118 PHE CE1 1 1
3 7537 1 1 126 PHE CE2 C -23.576 3.228 -2.801 1.00 . A A . 118 PHE CE2 1 1
3 7538 1 1 126 PHE CG C -21.491 4.425 -3.146 1.00 . A A . 118 PHE CG 1 1
3 7539 1 1 126 PHE CZ C -24.152 4.387 -2.270 1.00 . A A . 118 PHE CZ 1 1
3 7540 1 1 126 PHE H H -21.423 3.319 -5.465 1.00 . A A . 118 PHE H 1 1
3 7541 1 1 126 PHE HA H -20.491 5.823 -5.219 1.00 . A A . 118 PHE HA 1 1
3 7542 1 1 126 PHE HB2 H -19.614 3.480 -3.512 1.00 . A A . 118 PHE HB2 1 1
3 7543 1 1 126 PHE HB3 H -19.499 5.173 -3.039 1.00 . A A . 118 PHE HB3 1 1
3 7544 1 1 126 PHE HD1 H -21.491 6.490 -2.542 1.00 . A A . 118 PHE HD1 1 1
3 7545 1 1 126 PHE HD2 H -21.806 2.343 -3.644 1.00 . A A . 118 PHE HD2 1 1
3 7546 1 1 126 PHE HE1 H -23.845 6.456 -1.765 1.00 . A A . 118 PHE HE1 1 1
3 7547 1 1 126 PHE HE2 H -24.158 2.320 -2.873 1.00 . A A . 118 PHE HE2 1 1
3 7548 1 1 126 PHE HZ H -25.176 4.371 -1.929 1.00 . A A . 118 PHE HZ 1 1
3 7549 1 1 126 PHE N N -20.720 3.851 -5.891 1.00 . A A . 118 PHE N 1 1
3 7550 1 1 126 PHE O O -17.961 3.991 -5.940 1.00 . A A . 118 PHE O 1 1
3 7551 1 1 127 ASN C C -15.714 6.617 -4.799 1.00 . A A . 119 ASN C 1 1
3 7552 1 1 127 ASN CA C -16.649 6.424 -5.990 1.00 . A A . 119 ASN CA 1 1
3 7553 1 1 127 ASN CB C -16.603 7.662 -6.887 1.00 . A A . 119 ASN CB 1 1
3 7554 1 1 127 ASN CG C -15.184 7.882 -7.399 1.00 . A A . 119 ASN CG 1 1
3 7555 1 1 127 ASN H H -18.584 6.950 -5.268 1.00 . A A . 119 ASN H 1 1
3 7556 1 1 127 ASN HA H -16.313 5.572 -6.568 1.00 . A A . 119 ASN HA 1 1
3 7557 1 1 127 ASN HB2 H -17.268 7.518 -7.727 1.00 . A A . 119 ASN HB2 1 1
3 7558 1 1 127 ASN HB3 H -16.919 8.526 -6.325 1.00 . A A . 119 ASN HB3 1 1
3 7559 1 1 127 ASN HD21 H -15.062 6.095 -8.256 1.00 . A A . 119 ASN HD21 1 1
3 7560 1 1 127 ASN HD22 H -13.682 7.069 -8.412 1.00 . A A . 119 ASN HD22 1 1
3 7561 1 1 127 ASN N N -18.028 6.192 -5.540 1.00 . A A . 119 ASN N 1 1
3 7562 1 1 127 ASN ND2 N -14.594 6.937 -8.079 1.00 . A A . 119 ASN ND2 1 1
3 7563 1 1 127 ASN O O -14.535 6.947 -4.961 1.00 . A A . 119 ASN O 1 1
3 7564 1 1 127 ASN OD1 O -14.598 8.940 -7.172 1.00 . A A . 119 ASN OD1 1 1
3 7565 1 1 128 GLU C C -15.793 5.446 -1.390 1.00 . A A . 120 GLU C 1 1
3 7566 1 1 128 GLU CA C -15.487 6.570 -2.372 1.00 . A A . 120 GLU CA 1 1
3 7567 1 1 128 GLU CB C -15.833 7.921 -1.739 1.00 . A A . 120 GLU CB 1 1
3 7568 1 1 128 GLU CD C -15.634 10.401 -1.999 1.00 . A A . 120 GLU CD 1 1
3 7569 1 1 128 GLU CG C -15.157 9.051 -2.521 1.00 . A A . 120 GLU CG 1 1
3 7570 1 1 128 GLU H H -17.194 6.153 -3.541 1.00 . A A . 120 GLU H 1 1
3 7571 1 1 128 GLU HA H -14.428 6.547 -2.592 1.00 . A A . 120 GLU HA 1 1
3 7572 1 1 128 GLU HB2 H -16.904 8.060 -1.764 1.00 . A A . 120 GLU HB2 1 1
3 7573 1 1 128 GLU HB3 H -15.497 7.939 -0.717 1.00 . A A . 120 GLU HB3 1 1
3 7574 1 1 128 GLU HG2 H -14.085 8.980 -2.398 1.00 . A A . 120 GLU HG2 1 1
3 7575 1 1 128 GLU HG3 H -15.406 8.963 -3.568 1.00 . A A . 120 GLU HG3 1 1
3 7576 1 1 128 GLU N N -16.254 6.413 -3.602 1.00 . A A . 120 GLU N 1 1
3 7577 1 1 128 GLU O O -16.938 5.014 -1.250 1.00 . A A . 120 GLU O 1 1
3 7578 1 1 128 GLU OE1 O -16.364 10.411 -1.020 1.00 . A A . 120 GLU OE1 1 1
3 7579 1 1 128 GLU OE2 O -15.263 11.406 -2.583 1.00 . A A . 120 GLU OE2 1 1
3 7580 1 1 129 ILE C C -14.395 4.448 1.652 1.00 . A A . 121 ILE C 1 1
3 7581 1 1 129 ILE CA C -14.870 3.933 0.303 1.00 . A A . 121 ILE CA 1 1
3 7582 1 1 129 ILE CB C -14.027 2.725 -0.104 1.00 . A A . 121 ILE CB 1 1
3 7583 1 1 129 ILE CD1 C -16.040 1.711 -1.282 1.00 . A A . 121 ILE CD1 1 1
3 7584 1 1 129 ILE CG1 C -14.565 2.130 -1.421 1.00 . A A . 121 ILE CG1 1 1
3 7585 1 1 129 ILE CG2 C -14.052 1.678 1.012 1.00 . A A . 121 ILE CG2 1 1
3 7586 1 1 129 ILE H H -13.877 5.410 -0.855 1.00 . A A . 121 ILE H 1 1
3 7587 1 1 129 ILE HA H -15.904 3.633 0.395 1.00 . A A . 121 ILE HA 1 1
3 7588 1 1 129 ILE HB H -13.010 3.051 -0.251 1.00 . A A . 121 ILE HB 1 1
3 7589 1 1 129 ILE HD11 H -16.675 2.547 -1.537 1.00 . A A . 121 ILE HD11 1 1
3 7590 1 1 129 ILE HD12 H -16.247 1.403 -0.269 1.00 . A A . 121 ILE HD12 1 1
3 7591 1 1 129 ILE HD13 H -16.243 0.890 -1.952 1.00 . A A . 121 ILE HD13 1 1
3 7592 1 1 129 ILE HG12 H -14.482 2.872 -2.202 1.00 . A A . 121 ILE HG12 1 1
3 7593 1 1 129 ILE HG13 H -13.975 1.269 -1.690 1.00 . A A . 121 ILE HG13 1 1
3 7594 1 1 129 ILE HG21 H -13.622 0.760 0.651 1.00 . A A . 121 ILE HG21 1 1
3 7595 1 1 129 ILE HG22 H -15.071 1.503 1.321 1.00 . A A . 121 ILE HG22 1 1
3 7596 1 1 129 ILE HG23 H -13.477 2.038 1.854 1.00 . A A . 121 ILE HG23 1 1
3 7597 1 1 129 ILE N N -14.749 4.996 -0.699 1.00 . A A . 121 ILE N 1 1
3 7598 1 1 129 ILE O O -13.230 4.799 1.819 1.00 . A A . 121 ILE O 1 1
3 7599 1 1 130 HIS C C -14.973 3.848 4.973 1.00 . A A . 122 HIS C 1 1
3 7600 1 1 130 HIS CA C -14.990 4.978 3.951 1.00 . A A . 122 HIS CA 1 1
3 7601 1 1 130 HIS CB C -16.026 6.020 4.362 1.00 . A A . 122 HIS CB 1 1
3 7602 1 1 130 HIS CD2 C -16.036 7.552 2.222 1.00 . A A . 122 HIS CD2 1 1
3 7603 1 1 130 HIS CE1 C -15.314 9.377 3.146 1.00 . A A . 122 HIS CE1 1 1
3 7604 1 1 130 HIS CG C -15.835 7.275 3.553 1.00 . A A . 122 HIS CG 1 1
3 7605 1 1 130 HIS H H -16.220 4.181 2.416 1.00 . A A . 122 HIS H 1 1
3 7606 1 1 130 HIS HA H -14.016 5.450 3.942 1.00 . A A . 122 HIS HA 1 1
3 7607 1 1 130 HIS HB2 H -17.014 5.627 4.187 1.00 . A A . 122 HIS HB2 1 1
3 7608 1 1 130 HIS HB3 H -15.908 6.247 5.409 1.00 . A A . 122 HIS HB3 1 1
3 7609 1 1 130 HIS HD2 H -16.386 6.843 1.483 1.00 . A A . 122 HIS HD2 1 1
3 7610 1 1 130 HIS HE1 H -14.990 10.396 3.298 1.00 . A A . 122 HIS HE1 1 1
3 7611 1 1 130 HIS HE2 H -15.757 9.355 1.111 1.00 . A A . 122 HIS HE2 1 1
3 7612 1 1 130 HIS N N -15.309 4.487 2.612 1.00 . A A . 122 HIS N 1 1
3 7613 1 1 130 HIS ND1 N -15.373 8.452 4.120 1.00 . A A . 122 HIS ND1 1 1
3 7614 1 1 130 HIS NE2 N -15.708 8.882 1.968 1.00 . A A . 122 HIS NE2 1 1
3 7615 1 1 130 HIS O O -15.265 4.070 6.142 1.00 . A A . 122 HIS O 1 1
3 7616 1 1 131 SER C C -14.550 0.204 4.608 1.00 . A A . 123 SER C 1 1
3 7617 1 1 131 SER CA C -14.562 1.490 5.419 1.00 . A A . 123 SER CA 1 1
3 7618 1 1 131 SER CB C -15.744 1.479 6.397 1.00 . A A . 123 SER CB 1 1
3 7619 1 1 131 SER H H -14.398 2.534 3.579 1.00 . A A . 123 SER H 1 1
3 7620 1 1 131 SER HA H -13.632 1.525 5.964 1.00 . A A . 123 SER HA 1 1
3 7621 1 1 131 SER HB2 H -15.945 0.471 6.725 1.00 . A A . 123 SER HB2 1 1
3 7622 1 1 131 SER HB3 H -15.507 2.081 7.254 1.00 . A A . 123 SER HB3 1 1
3 7623 1 1 131 SER HG H -16.613 2.402 4.922 1.00 . A A . 123 SER HG 1 1
3 7624 1 1 131 SER N N -14.626 2.646 4.526 1.00 . A A . 123 SER N 1 1
3 7625 1 1 131 SER O O -15.086 0.145 3.504 1.00 . A A . 123 SER O 1 1
3 7626 1 1 131 SER OG O -16.896 1.994 5.743 1.00 . A A . 123 SER OG 1 1
3 7627 1 1 132 LEU C C -13.361 -3.178 5.458 1.00 . A A . 124 LEU C 1 1
3 7628 1 1 132 LEU CA C -13.777 -2.092 4.476 1.00 . A A . 124 LEU CA 1 1
3 7629 1 1 132 LEU CB C -12.746 -1.981 3.345 1.00 . A A . 124 LEU CB 1 1
3 7630 1 1 132 LEU CD1 C -10.453 -2.266 4.362 1.00 . A A . 124 LEU CD1 1 1
3 7631 1 1 132 LEU CD2 C -10.838 -0.505 2.656 1.00 . A A . 124 LEU CD2 1 1
3 7632 1 1 132 LEU CG C -11.466 -1.259 3.825 1.00 . A A . 124 LEU CG 1 1
3 7633 1 1 132 LEU H H -13.450 -0.699 6.024 1.00 . A A . 124 LEU H 1 1
3 7634 1 1 132 LEU HA H -14.727 -2.356 4.047 1.00 . A A . 124 LEU HA 1 1
3 7635 1 1 132 LEU HB2 H -12.498 -2.972 2.991 1.00 . A A . 124 LEU HB2 1 1
3 7636 1 1 132 LEU HB3 H -13.184 -1.417 2.541 1.00 . A A . 124 LEU HB3 1 1
3 7637 1 1 132 LEU HD11 H -10.869 -2.783 5.204 1.00 . A A . 124 LEU HD11 1 1
3 7638 1 1 132 LEU HD12 H -9.557 -1.749 4.665 1.00 . A A . 124 LEU HD12 1 1
3 7639 1 1 132 LEU HD13 H -10.215 -2.976 3.592 1.00 . A A . 124 LEU HD13 1 1
3 7640 1 1 132 LEU HD21 H -9.920 -0.047 2.982 1.00 . A A . 124 LEU HD21 1 1
3 7641 1 1 132 LEU HD22 H -11.524 0.259 2.314 1.00 . A A . 124 LEU HD22 1 1
3 7642 1 1 132 LEU HD23 H -10.635 -1.196 1.853 1.00 . A A . 124 LEU HD23 1 1
3 7643 1 1 132 LEU HG H -11.708 -0.555 4.597 1.00 . A A . 124 LEU HG 1 1
3 7644 1 1 132 LEU N N -13.896 -0.814 5.157 1.00 . A A . 124 LEU N 1 1
3 7645 1 1 132 LEU O O -12.800 -2.894 6.510 1.00 . A A . 124 LEU O 1 1
3 7646 1 1 133 ASN C C -12.461 -6.560 5.239 1.00 . A A . 125 ASN C 1 1
3 7647 1 1 133 ASN CA C -13.296 -5.544 5.998 1.00 . A A . 125 ASN CA 1 1
3 7648 1 1 133 ASN CB C -14.568 -6.216 6.538 1.00 . A A . 125 ASN CB 1 1
3 7649 1 1 133 ASN CG C -14.287 -6.926 7.861 1.00 . A A . 125 ASN CG 1 1
3 7650 1 1 133 ASN H H -14.123 -4.592 4.279 1.00 . A A . 125 ASN H 1 1
3 7651 1 1 133 ASN HA H -12.701 -5.184 6.831 1.00 . A A . 125 ASN HA 1 1
3 7652 1 1 133 ASN HB2 H -15.316 -5.468 6.699 1.00 . A A . 125 ASN HB2 1 1
3 7653 1 1 133 ASN HB3 H -14.938 -6.929 5.817 1.00 . A A . 125 ASN HB3 1 1
3 7654 1 1 133 ASN HD21 H -12.600 -7.762 7.234 1.00 . A A . 125 ASN HD21 1 1
3 7655 1 1 133 ASN HD22 H -13.035 -8.114 8.838 1.00 . A A . 125 ASN HD22 1 1
3 7656 1 1 133 ASN N N -13.649 -4.424 5.121 1.00 . A A . 125 ASN N 1 1
3 7657 1 1 133 ASN ND2 N -13.219 -7.660 7.988 1.00 . A A . 125 ASN ND2 1 1
3 7658 1 1 133 ASN O O -12.909 -7.125 4.244 1.00 . A A . 125 ASN O 1 1
3 7659 1 1 133 ASN OD1 O -15.069 -6.810 8.804 1.00 . A A . 125 ASN OD1 1 1
3 7660 1 1 134 VAL C C -10.321 -9.026 5.932 1.00 . A A . 126 VAL C 1 1
3 7661 1 1 134 VAL CA C -10.346 -7.753 5.099 1.00 . A A . 126 VAL CA 1 1
3 7662 1 1 134 VAL CB C -8.938 -7.176 5.027 1.00 . A A . 126 VAL CB 1 1
3 7663 1 1 134 VAL CG1 C -8.037 -8.162 4.286 1.00 . A A . 126 VAL CG1 1 1
3 7664 1 1 134 VAL CG2 C -8.966 -5.814 4.311 1.00 . A A . 126 VAL CG2 1 1
3 7665 1 1 134 VAL H H -10.942 -6.298 6.511 1.00 . A A . 126 VAL H 1 1
3 7666 1 1 134 VAL HA H -10.693 -7.984 4.101 1.00 . A A . 126 VAL HA 1 1
3 7667 1 1 134 VAL HB H -8.567 -7.041 6.026 1.00 . A A . 126 VAL HB 1 1
3 7668 1 1 134 VAL HG11 H -8.493 -8.426 3.344 1.00 . A A . 126 VAL HG11 1 1
3 7669 1 1 134 VAL HG12 H -7.914 -9.054 4.882 1.00 . A A . 126 VAL HG12 1 1
3 7670 1 1 134 VAL HG13 H -7.074 -7.709 4.112 1.00 . A A . 126 VAL HG13 1 1
3 7671 1 1 134 VAL HG21 H -8.013 -5.629 3.840 1.00 . A A . 126 VAL HG21 1 1
3 7672 1 1 134 VAL HG22 H -9.166 -5.033 5.035 1.00 . A A . 126 VAL HG22 1 1
3 7673 1 1 134 VAL HG23 H -9.743 -5.812 3.568 1.00 . A A . 126 VAL HG23 1 1
3 7674 1 1 134 VAL N N -11.242 -6.787 5.721 1.00 . A A . 126 VAL N 1 1
3 7675 1 1 134 VAL O O -9.694 -9.072 6.995 1.00 . A A . 126 VAL O 1 1
3 7676 1 1 135 LEU C C -9.813 -12.138 5.927 1.00 . A A . 127 LEU C 1 1
3 7677 1 1 135 LEU CA C -11.083 -11.328 6.130 1.00 . A A . 127 LEU CA 1 1
3 7678 1 1 135 LEU CB C -12.284 -12.142 5.628 1.00 . A A . 127 LEU CB 1 1
3 7679 1 1 135 LEU CD1 C -13.692 -10.453 6.859 1.00 . A A . 127 LEU CD1 1 1
3 7680 1 1 135 LEU CD2 C -13.537 -10.319 4.354 1.00 . A A . 127 LEU CD2 1 1
3 7681 1 1 135 LEU CG C -13.560 -11.272 5.573 1.00 . A A . 127 LEU CG 1 1
3 7682 1 1 135 LEU H H -11.480 -9.940 4.590 1.00 . A A . 127 LEU H 1 1
3 7683 1 1 135 LEU HA H -11.215 -11.147 7.185 1.00 . A A . 127 LEU HA 1 1
3 7684 1 1 135 LEU HB2 H -12.064 -12.536 4.649 1.00 . A A . 127 LEU HB2 1 1
3 7685 1 1 135 LEU HB3 H -12.451 -12.965 6.306 1.00 . A A . 127 LEU HB3 1 1
3 7686 1 1 135 LEU HD11 H -14.681 -10.026 6.915 1.00 . A A . 127 LEU HD11 1 1
3 7687 1 1 135 LEU HD12 H -12.960 -9.664 6.847 1.00 . A A . 127 LEU HD12 1 1
3 7688 1 1 135 LEU HD13 H -13.524 -11.091 7.715 1.00 . A A . 127 LEU HD13 1 1
3 7689 1 1 135 LEU HD21 H -13.158 -9.355 4.649 1.00 . A A . 127 LEU HD21 1 1
3 7690 1 1 135 LEU HD22 H -14.542 -10.202 3.978 1.00 . A A . 127 LEU HD22 1 1
3 7691 1 1 135 LEU HD23 H -12.913 -10.723 3.572 1.00 . A A . 127 LEU HD23 1 1
3 7692 1 1 135 LEU HG H -14.417 -11.920 5.493 1.00 . A A . 127 LEU HG 1 1
3 7693 1 1 135 LEU N N -11.011 -10.049 5.440 1.00 . A A . 127 LEU N 1 1
3 7694 1 1 135 LEU O O -9.339 -12.799 6.851 1.00 . A A . 127 LEU O 1 1
3 7695 1 1 136 GLU C C -7.102 -12.091 3.552 1.00 . A A . 128 GLU C 1 1
3 7696 1 1 136 GLU CA C -8.080 -12.895 4.396 1.00 . A A . 128 GLU CA 1 1
3 7697 1 1 136 GLU CB C -8.484 -14.162 3.643 1.00 . A A . 128 GLU CB 1 1
3 7698 1 1 136 GLU CD C -7.025 -15.708 4.961 1.00 . A A . 128 GLU CD 1 1
3 7699 1 1 136 GLU CG C -7.302 -15.123 3.579 1.00 . A A . 128 GLU CG 1 1
3 7700 1 1 136 GLU H H -9.707 -11.596 3.984 1.00 . A A . 128 GLU H 1 1
3 7701 1 1 136 GLU HA H -7.591 -13.177 5.315 1.00 . A A . 128 GLU HA 1 1
3 7702 1 1 136 GLU HB2 H -9.309 -14.635 4.151 1.00 . A A . 128 GLU HB2 1 1
3 7703 1 1 136 GLU HB3 H -8.785 -13.901 2.638 1.00 . A A . 128 GLU HB3 1 1
3 7704 1 1 136 GLU HG2 H -7.532 -15.920 2.891 1.00 . A A . 128 GLU HG2 1 1
3 7705 1 1 136 GLU HG3 H -6.429 -14.592 3.235 1.00 . A A . 128 GLU HG3 1 1
3 7706 1 1 136 GLU N N -9.279 -12.118 4.702 1.00 . A A . 128 GLU N 1 1
3 7707 1 1 136 GLU O O -7.501 -11.280 2.715 1.00 . A A . 128 GLU O 1 1
3 7708 1 1 136 GLU OE1 O -7.820 -15.466 5.855 1.00 . A A . 128 GLU OE1 1 1
3 7709 1 1 136 GLU OE2 O -6.024 -16.391 5.105 1.00 . A A . 128 GLU OE2 1 1
3 7710 1 1 137 GLY C C -4.909 -10.136 3.172 1.00 . A A . 129 GLY C 1 1
3 7711 1 1 137 GLY CA C -4.776 -11.643 3.033 1.00 . A A . 129 GLY CA 1 1
3 7712 1 1 137 GLY H H -5.565 -12.997 4.452 1.00 . A A . 129 GLY H 1 1
3 7713 1 1 137 GLY HA2 H -3.815 -11.949 3.415 1.00 . A A . 129 GLY HA2 1 1
3 7714 1 1 137 GLY HA3 H -4.847 -11.910 1.989 1.00 . A A . 129 GLY HA3 1 1
3 7715 1 1 137 GLY N N -5.818 -12.333 3.776 1.00 . A A . 129 GLY N 1 1
3 7716 1 1 137 GLY O O -5.705 -9.641 3.969 1.00 . A A . 129 GLY O 1 1
3 7717 1 1 138 SER C C -4.511 -7.419 1.040 1.00 . A A . 130 SER C 1 1
3 7718 1 1 138 SER CA C -4.127 -7.953 2.410 1.00 . A A . 130 SER CA 1 1
3 7719 1 1 138 SER CB C -2.750 -7.421 2.804 1.00 . A A . 130 SER CB 1 1
3 7720 1 1 138 SER H H -3.499 -9.876 1.781 1.00 . A A . 130 SER H 1 1
3 7721 1 1 138 SER HA H -4.857 -7.604 3.128 1.00 . A A . 130 SER HA 1 1
3 7722 1 1 138 SER HB2 H -2.080 -7.489 1.964 1.00 . A A . 130 SER HB2 1 1
3 7723 1 1 138 SER HB3 H -2.837 -6.387 3.108 1.00 . A A . 130 SER HB3 1 1
3 7724 1 1 138 SER HG H -2.372 -7.709 4.689 1.00 . A A . 130 SER HG 1 1
3 7725 1 1 138 SER N N -4.114 -9.413 2.388 1.00 . A A . 130 SER N 1 1
3 7726 1 1 138 SER O O -4.390 -8.109 0.027 1.00 . A A . 130 SER O 1 1
3 7727 1 1 138 SER OG O -2.237 -8.199 3.877 1.00 . A A . 130 SER OG 1 1
3 7728 1 1 139 TRP C C -4.869 -4.160 -0.326 1.00 . A A . 131 TRP C 1 1
3 7729 1 1 139 TRP CA C -5.468 -5.544 -0.198 1.00 . A A . 131 TRP CA 1 1
3 7730 1 1 139 TRP CB C -6.984 -5.412 -0.154 1.00 . A A . 131 TRP CB 1 1
3 7731 1 1 139 TRP CD1 C -7.556 -7.637 0.859 1.00 . A A . 131 TRP CD1 1 1
3 7732 1 1 139 TRP CD2 C -8.317 -7.432 -1.245 1.00 . A A . 131 TRP CD2 1 1
3 7733 1 1 139 TRP CE2 C -8.707 -8.716 -0.799 1.00 . A A . 131 TRP CE2 1 1
3 7734 1 1 139 TRP CE3 C -8.673 -7.044 -2.545 1.00 . A A . 131 TRP CE3 1 1
3 7735 1 1 139 TRP CG C -7.586 -6.774 -0.174 1.00 . A A . 131 TRP CG 1 1
3 7736 1 1 139 TRP CH2 C -9.781 -9.180 -2.907 1.00 . A A . 131 TRP CH2 1 1
3 7737 1 1 139 TRP CZ2 C -9.430 -9.582 -1.617 1.00 . A A . 131 TRP CZ2 1 1
3 7738 1 1 139 TRP CZ3 C -9.403 -7.914 -3.372 1.00 . A A . 131 TRP CZ3 1 1
3 7739 1 1 139 TRP H H -5.116 -5.704 1.869 1.00 . A A . 131 TRP H 1 1
3 7740 1 1 139 TRP HA H -5.218 -6.120 -1.073 1.00 . A A . 131 TRP HA 1 1
3 7741 1 1 139 TRP HB2 H -7.277 -4.900 0.751 1.00 . A A . 131 TRP HB2 1 1
3 7742 1 1 139 TRP HB3 H -7.326 -4.853 -1.012 1.00 . A A . 131 TRP HB3 1 1
3 7743 1 1 139 TRP HD1 H -7.087 -7.452 1.813 1.00 . A A . 131 TRP HD1 1 1
3 7744 1 1 139 TRP HE1 H -8.338 -9.588 1.063 1.00 . A A . 131 TRP HE1 1 1
3 7745 1 1 139 TRP HE3 H -8.384 -6.071 -2.910 1.00 . A A . 131 TRP HE3 1 1
3 7746 1 1 139 TRP HH2 H -10.342 -9.846 -3.548 1.00 . A A . 131 TRP HH2 1 1
3 7747 1 1 139 TRP HZ2 H -9.719 -10.552 -1.255 1.00 . A A . 131 TRP HZ2 1 1
3 7748 1 1 139 TRP HZ3 H -9.679 -7.607 -4.367 1.00 . A A . 131 TRP HZ3 1 1
3 7749 1 1 139 TRP N N -5.013 -6.193 1.027 1.00 . A A . 131 TRP N 1 1
3 7750 1 1 139 TRP NE1 N -8.218 -8.797 0.492 1.00 . A A . 131 TRP NE1 1 1
3 7751 1 1 139 TRP O O -4.398 -3.587 0.649 1.00 . A A . 131 TRP O 1 1
3 7752 1 1 140 VAL C C -5.399 -1.496 -2.605 1.00 . A A . 132 VAL C 1 1
3 7753 1 1 140 VAL CA C -4.381 -2.284 -1.798 1.00 . A A . 132 VAL CA 1 1
3 7754 1 1 140 VAL CB C -3.064 -2.374 -2.574 1.00 . A A . 132 VAL CB 1 1
3 7755 1 1 140 VAL CG1 C -2.478 -0.971 -2.772 1.00 . A A . 132 VAL CG1 1 1
3 7756 1 1 140 VAL CG2 C -2.076 -3.245 -1.795 1.00 . A A . 132 VAL CG2 1 1
3 7757 1 1 140 VAL H H -5.304 -4.128 -2.273 1.00 . A A . 132 VAL H 1 1
3 7758 1 1 140 VAL HA H -4.201 -1.799 -0.856 1.00 . A A . 132 VAL HA 1 1
3 7759 1 1 140 VAL HB H -3.250 -2.819 -3.538 1.00 . A A . 132 VAL HB 1 1
3 7760 1 1 140 VAL HG11 H -3.138 -0.387 -3.397 1.00 . A A . 132 VAL HG11 1 1
3 7761 1 1 140 VAL HG12 H -1.509 -1.046 -3.247 1.00 . A A . 132 VAL HG12 1 1
3 7762 1 1 140 VAL HG13 H -2.369 -0.486 -1.813 1.00 . A A . 132 VAL HG13 1 1
3 7763 1 1 140 VAL HG21 H -1.079 -3.094 -2.182 1.00 . A A . 132 VAL HG21 1 1
3 7764 1 1 140 VAL HG22 H -2.350 -4.286 -1.906 1.00 . A A . 132 VAL HG22 1 1
3 7765 1 1 140 VAL HG23 H -2.101 -2.975 -0.750 1.00 . A A . 132 VAL HG23 1 1
3 7766 1 1 140 VAL N N -4.905 -3.621 -1.540 1.00 . A A . 132 VAL N 1 1
3 7767 1 1 140 VAL O O -5.988 -2.035 -3.528 1.00 . A A . 132 VAL O 1 1
3 7768 1 1 141 LEU C C -5.792 1.675 -3.782 1.00 . A A . 133 LEU C 1 1
3 7769 1 1 141 LEU CA C -6.545 0.621 -3.001 1.00 . A A . 133 LEU CA 1 1
3 7770 1 1 141 LEU CB C -7.480 1.328 -2.038 1.00 . A A . 133 LEU CB 1 1
3 7771 1 1 141 LEU CD1 C -9.094 1.035 -0.170 1.00 . A A . 133 LEU CD1 1 1
3 7772 1 1 141 LEU CD2 C -8.784 -0.801 -1.858 1.00 . A A . 133 LEU CD2 1 1
3 7773 1 1 141 LEU CG C -8.091 0.319 -1.080 1.00 . A A . 133 LEU CG 1 1
3 7774 1 1 141 LEU H H -5.085 0.151 -1.530 1.00 . A A . 133 LEU H 1 1
3 7775 1 1 141 LEU HA H -7.130 0.024 -3.686 1.00 . A A . 133 LEU HA 1 1
3 7776 1 1 141 LEU HB2 H -6.928 2.068 -1.477 1.00 . A A . 133 LEU HB2 1 1
3 7777 1 1 141 LEU HB3 H -8.263 1.811 -2.599 1.00 . A A . 133 LEU HB3 1 1
3 7778 1 1 141 LEU HD11 H -9.760 0.312 0.277 1.00 . A A . 133 LEU HD11 1 1
3 7779 1 1 141 LEU HD12 H -9.670 1.738 -0.747 1.00 . A A . 133 LEU HD12 1 1
3 7780 1 1 141 LEU HD13 H -8.556 1.561 0.605 1.00 . A A . 133 LEU HD13 1 1
3 7781 1 1 141 LEU HD21 H -9.313 -0.383 -2.699 1.00 . A A . 133 LEU HD21 1 1
3 7782 1 1 141 LEU HD22 H -9.480 -1.312 -1.210 1.00 . A A . 133 LEU HD22 1 1
3 7783 1 1 141 LEU HD23 H -8.040 -1.503 -2.207 1.00 . A A . 133 LEU HD23 1 1
3 7784 1 1 141 LEU HG H -7.302 -0.105 -0.485 1.00 . A A . 133 LEU HG 1 1
3 7785 1 1 141 LEU N N -5.597 -0.227 -2.269 1.00 . A A . 133 LEU N 1 1
3 7786 1 1 141 LEU O O -4.799 2.199 -3.299 1.00 . A A . 133 LEU O 1 1
3 7787 1 1 142 TYR C C -6.566 4.197 -6.058 1.00 . A A . 134 TYR C 1 1
3 7788 1 1 142 TYR CA C -5.628 3.021 -5.809 1.00 . A A . 134 TYR CA 1 1
3 7789 1 1 142 TYR CB C -5.211 2.409 -7.147 1.00 . A A . 134 TYR CB 1 1
3 7790 1 1 142 TYR CD1 C -4.275 0.248 -6.244 1.00 . A A . 134 TYR CD1 1 1
3 7791 1 1 142 TYR CD2 C -2.788 1.758 -7.423 1.00 . A A . 134 TYR CD2 1 1
3 7792 1 1 142 TYR CE1 C -3.212 -0.643 -6.046 1.00 . A A . 134 TYR CE1 1 1
3 7793 1 1 142 TYR CE2 C -1.726 0.868 -7.225 1.00 . A A . 134 TYR CE2 1 1
3 7794 1 1 142 TYR CG C -4.063 1.449 -6.933 1.00 . A A . 134 TYR CG 1 1
3 7795 1 1 142 TYR CZ C -1.938 -0.332 -6.536 1.00 . A A . 134 TYR CZ 1 1
3 7796 1 1 142 TYR H H -7.091 1.564 -5.301 1.00 . A A . 134 TYR H 1 1
3 7797 1 1 142 TYR HA H -4.749 3.388 -5.299 1.00 . A A . 134 TYR HA 1 1
3 7798 1 1 142 TYR HB2 H -6.050 1.876 -7.572 1.00 . A A . 134 TYR HB2 1 1
3 7799 1 1 142 TYR HB3 H -4.906 3.195 -7.821 1.00 . A A . 134 TYR HB3 1 1
3 7800 1 1 142 TYR HD1 H -5.257 0.008 -5.866 1.00 . A A . 134 TYR HD1 1 1
3 7801 1 1 142 TYR HD2 H -2.625 2.686 -7.956 1.00 . A A . 134 TYR HD2 1 1
3 7802 1 1 142 TYR HE1 H -3.375 -1.572 -5.516 1.00 . A A . 134 TYR HE1 1 1
3 7803 1 1 142 TYR HE2 H -0.744 1.107 -7.602 1.00 . A A . 134 TYR HE2 1 1
3 7804 1 1 142 TYR HH H -0.786 -1.341 -5.397 1.00 . A A . 134 TYR HH 1 1
3 7805 1 1 142 TYR N N -6.276 2.002 -4.979 1.00 . A A . 134 TYR N 1 1
3 7806 1 1 142 TYR O O -7.730 4.010 -6.402 1.00 . A A . 134 TYR O 1 1
3 7807 1 1 142 TYR OH O -0.891 -1.210 -6.342 1.00 . A A . 134 TYR OH 1 1
3 7808 1 1 143 GLU C C -7.607 6.544 -7.409 1.00 . A A . 135 GLU C 1 1
3 7809 1 1 143 GLU CA C -6.845 6.619 -6.097 1.00 . A A . 135 GLU CA 1 1
3 7810 1 1 143 GLU CB C -5.935 7.851 -6.116 1.00 . A A . 135 GLU CB 1 1
3 7811 1 1 143 GLU CD C -5.917 10.358 -6.227 1.00 . A A . 135 GLU CD 1 1
3 7812 1 1 143 GLU CG C -6.772 9.107 -6.389 1.00 . A A . 135 GLU CG 1 1
3 7813 1 1 143 GLU H H -5.109 5.495 -5.605 1.00 . A A . 135 GLU H 1 1
3 7814 1 1 143 GLU HA H -7.563 6.729 -5.298 1.00 . A A . 135 GLU HA 1 1
3 7815 1 1 143 GLU HB2 H -5.445 7.948 -5.160 1.00 . A A . 135 GLU HB2 1 1
3 7816 1 1 143 GLU HB3 H -5.190 7.737 -6.895 1.00 . A A . 135 GLU HB3 1 1
3 7817 1 1 143 GLU HG2 H -7.157 9.073 -7.399 1.00 . A A . 135 GLU HG2 1 1
3 7818 1 1 143 GLU HG3 H -7.595 9.144 -5.696 1.00 . A A . 135 GLU HG3 1 1
3 7819 1 1 143 GLU N N -6.046 5.408 -5.885 1.00 . A A . 135 GLU N 1 1
3 7820 1 1 143 GLU O O -8.692 7.112 -7.540 1.00 . A A . 135 GLU O 1 1
3 7821 1 1 143 GLU OE1 O -4.839 10.246 -5.667 1.00 . A A . 135 GLU OE1 1 1
3 7822 1 1 143 GLU OE2 O -6.354 11.411 -6.662 1.00 . A A . 135 GLU OE2 1 1
3 7823 1 1 144 LEU C C -7.509 4.292 -10.232 1.00 . A A . 136 LEU C 1 1
3 7824 1 1 144 LEU CA C -7.683 5.715 -9.688 1.00 . A A . 136 LEU CA 1 1
3 7825 1 1 144 LEU CB C -7.098 6.744 -10.666 1.00 . A A . 136 LEU CB 1 1
3 7826 1 1 144 LEU CD1 C -4.921 5.545 -10.474 1.00 . A A . 136 LEU CD1 1 1
3 7827 1 1 144 LEU CD2 C -4.988 7.845 -11.443 1.00 . A A . 136 LEU CD2 1 1
3 7828 1 1 144 LEU CG C -5.600 6.908 -10.395 1.00 . A A . 136 LEU CG 1 1
3 7829 1 1 144 LEU H H -6.173 5.417 -8.216 1.00 . A A . 136 LEU H 1 1
3 7830 1 1 144 LEU HA H -8.739 5.892 -9.578 1.00 . A A . 136 LEU HA 1 1
3 7831 1 1 144 LEU HB2 H -7.247 6.409 -11.682 1.00 . A A . 136 LEU HB2 1 1
3 7832 1 1 144 LEU HB3 H -7.590 7.695 -10.525 1.00 . A A . 136 LEU HB3 1 1
3 7833 1 1 144 LEU HD11 H -5.294 5.001 -11.324 1.00 . A A . 136 LEU HD11 1 1
3 7834 1 1 144 LEU HD12 H -5.111 4.992 -9.572 1.00 . A A . 136 LEU HD12 1 1
3 7835 1 1 144 LEU HD13 H -3.876 5.682 -10.579 1.00 . A A . 136 LEU HD13 1 1
3 7836 1 1 144 LEU HD21 H -5.489 8.802 -11.406 1.00 . A A . 136 LEU HD21 1 1
3 7837 1 1 144 LEU HD22 H -5.105 7.414 -12.426 1.00 . A A . 136 LEU HD22 1 1
3 7838 1 1 144 LEU HD23 H -3.937 7.981 -11.232 1.00 . A A . 136 LEU HD23 1 1
3 7839 1 1 144 LEU HG H -5.446 7.320 -9.409 1.00 . A A . 136 LEU HG 1 1
3 7840 1 1 144 LEU N N -7.039 5.846 -8.382 1.00 . A A . 136 LEU N 1 1
3 7841 1 1 144 LEU O O -6.850 3.452 -9.617 1.00 . A A . 136 LEU O 1 1
3 7842 1 1 145 SER C C -6.736 2.618 -12.840 1.00 . A A . 137 SER C 1 1
3 7843 1 1 145 SER CA C -8.023 2.737 -12.035 1.00 . A A . 137 SER CA 1 1
3 7844 1 1 145 SER CB C -9.224 2.532 -12.960 1.00 . A A . 137 SER CB 1 1
3 7845 1 1 145 SER H H -8.610 4.754 -11.825 1.00 . A A . 137 SER H 1 1
3 7846 1 1 145 SER HA H -8.010 1.940 -11.305 1.00 . A A . 137 SER HA 1 1
3 7847 1 1 145 SER HB2 H -10.056 2.142 -12.398 1.00 . A A . 137 SER HB2 1 1
3 7848 1 1 145 SER HB3 H -9.503 3.479 -13.402 1.00 . A A . 137 SER HB3 1 1
3 7849 1 1 145 SER HG H -9.265 1.904 -14.803 1.00 . A A . 137 SER HG 1 1
3 7850 1 1 145 SER N N -8.106 4.042 -11.388 1.00 . A A . 137 SER N 1 1
3 7851 1 1 145 SER O O -5.991 3.579 -12.994 1.00 . A A . 137 SER O 1 1
3 7852 1 1 145 SER OG O -8.873 1.604 -13.980 1.00 . A A . 137 SER OG 1 1
3 7853 1 1 146 ASN C C -4.043 1.316 -13.245 1.00 . A A . 138 ASN C 1 1
3 7854 1 1 146 ASN CA C -5.285 1.138 -14.117 1.00 . A A . 138 ASN CA 1 1
3 7855 1 1 146 ASN CB C -5.194 2.093 -15.312 1.00 . A A . 138 ASN CB 1 1
3 7856 1 1 146 ASN CG C -6.541 2.179 -16.017 1.00 . A A . 138 ASN CG 1 1
3 7857 1 1 146 ASN H H -7.145 0.695 -13.161 1.00 . A A . 138 ASN H 1 1
3 7858 1 1 146 ASN HA H -5.320 0.122 -14.479 1.00 . A A . 138 ASN HA 1 1
3 7859 1 1 146 ASN HB2 H -4.902 3.074 -14.971 1.00 . A A . 138 ASN HB2 1 1
3 7860 1 1 146 ASN HB3 H -4.453 1.725 -16.006 1.00 . A A . 138 ASN HB3 1 1
3 7861 1 1 146 ASN HD21 H -6.918 0.240 -15.844 1.00 . A A . 138 ASN HD21 1 1
3 7862 1 1 146 ASN HD22 H -8.120 1.147 -16.629 1.00 . A A . 138 ASN HD22 1 1
3 7863 1 1 146 ASN N N -6.490 1.412 -13.336 1.00 . A A . 138 ASN N 1 1
3 7864 1 1 146 ASN ND2 N -7.252 1.099 -16.176 1.00 . A A . 138 ASN ND2 1 1
3 7865 1 1 146 ASN O O -2.932 1.479 -13.753 1.00 . A A . 138 ASN O 1 1
3 7866 1 1 146 ASN OD1 O -6.957 3.262 -16.432 1.00 . A A . 138 ASN OD1 1 1
3 7867 1 1 147 TYR C C -2.087 2.416 -11.471 1.00 . A A . 139 TYR C 1 1
3 7868 1 1 147 TYR CA C -3.146 1.426 -10.971 1.00 . A A . 139 TYR CA 1 1
3 7869 1 1 147 TYR CB C -2.490 0.060 -10.733 1.00 . A A . 139 TYR CB 1 1
3 7870 1 1 147 TYR CD1 C -4.157 -1.346 -9.473 1.00 . A A . 139 TYR CD1 1 1
3 7871 1 1 147 TYR CD2 C -3.932 -1.665 -11.864 1.00 . A A . 139 TYR CD2 1 1
3 7872 1 1 147 TYR CE1 C -5.142 -2.339 -9.433 1.00 . A A . 139 TYR CE1 1 1
3 7873 1 1 147 TYR CE2 C -4.917 -2.658 -11.826 1.00 . A A . 139 TYR CE2 1 1
3 7874 1 1 147 TYR CG C -3.553 -1.008 -10.688 1.00 . A A . 139 TYR CG 1 1
3 7875 1 1 147 TYR CZ C -5.522 -2.996 -10.610 1.00 . A A . 139 TYR CZ 1 1
3 7876 1 1 147 TYR H H -5.157 1.142 -11.595 1.00 . A A . 139 TYR H 1 1
3 7877 1 1 147 TYR HA H -3.544 1.785 -10.035 1.00 . A A . 139 TYR HA 1 1
3 7878 1 1 147 TYR HB2 H -1.799 -0.159 -11.535 1.00 . A A . 139 TYR HB2 1 1
3 7879 1 1 147 TYR HB3 H -1.957 0.075 -9.794 1.00 . A A . 139 TYR HB3 1 1
3 7880 1 1 147 TYR HD1 H -3.864 -0.840 -8.567 1.00 . A A . 139 TYR HD1 1 1
3 7881 1 1 147 TYR HD2 H -3.465 -1.405 -12.803 1.00 . A A . 139 TYR HD2 1 1
3 7882 1 1 147 TYR HE1 H -5.610 -2.598 -8.494 1.00 . A A . 139 TYR HE1 1 1
3 7883 1 1 147 TYR HE2 H -5.209 -3.164 -12.734 1.00 . A A . 139 TYR HE2 1 1
3 7884 1 1 147 TYR HH H -6.479 -4.372 -9.696 1.00 . A A . 139 TYR HH 1 1
3 7885 1 1 147 TYR N N -4.246 1.278 -11.930 1.00 . A A . 139 TYR N 1 1
3 7886 1 1 147 TYR O O -1.034 2.010 -11.963 1.00 . A A . 139 TYR O 1 1
3 7887 1 1 147 TYR OH O -6.493 -3.975 -10.570 1.00 . A A . 139 TYR OH 1 1
3 7888 1 1 148 ARG C C -1.496 5.986 -10.893 1.00 . A A . 140 ARG C 1 1
3 7889 1 1 148 ARG CA C -1.408 4.741 -11.791 1.00 . A A . 140 ARG CA 1 1
3 7890 1 1 148 ARG CB C -1.739 5.125 -13.239 1.00 . A A . 140 ARG CB 1 1
3 7891 1 1 148 ARG CD C -0.865 6.177 -15.332 1.00 . A A . 140 ARG CD 1 1
3 7892 1 1 148 ARG CG C -0.547 5.851 -13.874 1.00 . A A . 140 ARG CG 1 1
3 7893 1 1 148 ARG CZ C 0.293 7.097 -17.256 1.00 . A A . 140 ARG CZ 1 1
3 7894 1 1 148 ARG H H -3.219 3.984 -10.943 1.00 . A A . 140 ARG H 1 1
3 7895 1 1 148 ARG HA H -0.413 4.315 -11.773 1.00 . A A . 140 ARG HA 1 1
3 7896 1 1 148 ARG HB2 H -1.956 4.230 -13.805 1.00 . A A . 140 ARG HB2 1 1
3 7897 1 1 148 ARG HB3 H -2.600 5.775 -13.251 1.00 . A A . 140 ARG HB3 1 1
3 7898 1 1 148 ARG HD2 H -1.182 5.279 -15.839 1.00 . A A . 140 ARG HD2 1 1
3 7899 1 1 148 ARG HD3 H -1.658 6.910 -15.370 1.00 . A A . 140 ARG HD3 1 1
3 7900 1 1 148 ARG HE H 1.158 6.782 -15.482 1.00 . A A . 140 ARG HE 1 1
3 7901 1 1 148 ARG HG2 H -0.347 6.766 -13.341 1.00 . A A . 140 ARG HG2 1 1
3 7902 1 1 148 ARG HG3 H 0.323 5.214 -13.833 1.00 . A A . 140 ARG HG3 1 1
3 7903 1 1 148 ARG HH11 H -1.641 6.648 -17.511 1.00 . A A . 140 ARG HH11 1 1
3 7904 1 1 148 ARG HH12 H -0.835 7.300 -18.898 1.00 . A A . 140 ARG HH12 1 1
3 7905 1 1 148 ARG HH21 H 2.221 7.634 -17.288 1.00 . A A . 140 ARG HH21 1 1
3 7906 1 1 148 ARG HH22 H 1.355 7.860 -18.771 1.00 . A A . 140 ARG HH22 1 1
3 7907 1 1 148 ARG N N -2.365 3.716 -11.342 1.00 . A A . 140 ARG N 1 1
3 7908 1 1 148 ARG NE N 0.322 6.709 -15.987 1.00 . A A . 140 ARG NE 1 1
3 7909 1 1 148 ARG NH1 N -0.814 7.008 -17.942 1.00 . A A . 140 ARG NH1 1 1
3 7910 1 1 148 ARG NH2 N 1.373 7.566 -17.816 1.00 . A A . 140 ARG NH2 1 1
3 7911 1 1 148 ARG O O -1.400 7.118 -11.363 1.00 . A A . 140 ARG O 1 1
3 7912 1 1 149 GLY C C -1.350 6.467 -7.264 1.00 . A A . 141 GLY C 1 1
3 7913 1 1 149 GLY CA C -1.849 6.868 -8.644 1.00 . A A . 141 GLY CA 1 1
3 7914 1 1 149 GLY H H -1.786 4.845 -9.282 1.00 . A A . 141 GLY H 1 1
3 7915 1 1 149 GLY HA2 H -1.280 7.718 -8.996 1.00 . A A . 141 GLY HA2 1 1
3 7916 1 1 149 GLY HA3 H -2.889 7.146 -8.573 1.00 . A A . 141 GLY HA3 1 1
3 7917 1 1 149 GLY N N -1.715 5.765 -9.595 1.00 . A A . 141 GLY N 1 1
3 7918 1 1 149 GLY O O -0.359 5.749 -7.136 1.00 . A A . 141 GLY O 1 1
3 7919 1 1 150 ARG C C -2.063 5.182 -4.535 1.00 . A A . 142 ARG C 1 1
3 7920 1 1 150 ARG CA C -1.671 6.612 -4.862 1.00 . A A . 142 ARG CA 1 1
3 7921 1 1 150 ARG CB C -2.371 7.561 -3.892 1.00 . A A . 142 ARG CB 1 1
3 7922 1 1 150 ARG CD C -2.553 9.930 -3.146 1.00 . A A . 142 ARG CD 1 1
3 7923 1 1 150 ARG CG C -1.822 8.972 -4.082 1.00 . A A . 142 ARG CG 1 1
3 7924 1 1 150 ARG CZ C -2.311 12.233 -2.430 1.00 . A A . 142 ARG CZ 1 1
3 7925 1 1 150 ARG H H -2.835 7.494 -6.388 1.00 . A A . 142 ARG H 1 1
3 7926 1 1 150 ARG HA H -0.603 6.721 -4.752 1.00 . A A . 142 ARG HA 1 1
3 7927 1 1 150 ARG HB2 H -3.431 7.555 -4.086 1.00 . A A . 142 ARG HB2 1 1
3 7928 1 1 150 ARG HB3 H -2.189 7.239 -2.878 1.00 . A A . 142 ARG HB3 1 1
3 7929 1 1 150 ARG HD2 H -3.608 9.917 -3.373 1.00 . A A . 142 ARG HD2 1 1
3 7930 1 1 150 ARG HD3 H -2.404 9.614 -2.123 1.00 . A A . 142 ARG HD3 1 1
3 7931 1 1 150 ARG HE H -1.487 11.494 -4.096 1.00 . A A . 142 ARG HE 1 1
3 7932 1 1 150 ARG HG2 H -0.766 8.981 -3.855 1.00 . A A . 142 ARG HG2 1 1
3 7933 1 1 150 ARG HG3 H -1.975 9.283 -5.104 1.00 . A A . 142 ARG HG3 1 1
3 7934 1 1 150 ARG HH11 H -3.412 11.038 -1.260 1.00 . A A . 142 ARG HH11 1 1
3 7935 1 1 150 ARG HH12 H -3.254 12.676 -0.721 1.00 . A A . 142 ARG HH12 1 1
3 7936 1 1 150 ARG HH21 H -1.273 13.641 -3.400 1.00 . A A . 142 ARG HH21 1 1
3 7937 1 1 150 ARG HH22 H -2.042 14.152 -1.934 1.00 . A A . 142 ARG HH22 1 1
3 7938 1 1 150 ARG N N -2.047 6.932 -6.231 1.00 . A A . 142 ARG N 1 1
3 7939 1 1 150 ARG NE N -2.042 11.282 -3.316 1.00 . A A . 142 ARG NE 1 1
3 7940 1 1 150 ARG NH1 N -3.050 11.961 -1.389 1.00 . A A . 142 ARG NH1 1 1
3 7941 1 1 150 ARG NH2 N -1.839 13.436 -2.602 1.00 . A A . 142 ARG NH2 1 1
3 7942 1 1 150 ARG O O -2.844 4.571 -5.260 1.00 . A A . 142 ARG O 1 1
3 7943 1 1 151 GLN C C -1.866 3.195 -1.491 1.00 . A A . 143 GLN C 1 1
3 7944 1 1 151 GLN CA C -1.796 3.283 -3.015 1.00 . A A . 143 GLN CA 1 1
3 7945 1 1 151 GLN CB C -0.677 2.354 -3.501 1.00 . A A . 143 GLN CB 1 1
3 7946 1 1 151 GLN CD C 1.444 3.326 -4.481 1.00 . A A . 143 GLN CD 1 1
3 7947 1 1 151 GLN CG C 0.714 2.967 -3.187 1.00 . A A . 143 GLN CG 1 1
3 7948 1 1 151 GLN H H -0.899 5.197 -2.915 1.00 . A A . 143 GLN H 1 1
3 7949 1 1 151 GLN HA H -2.713 2.946 -3.456 1.00 . A A . 143 GLN HA 1 1
3 7950 1 1 151 GLN HB2 H -0.773 1.397 -3.003 1.00 . A A . 143 GLN HB2 1 1
3 7951 1 1 151 GLN HB3 H -0.783 2.204 -4.566 1.00 . A A . 143 GLN HB3 1 1
3 7952 1 1 151 GLN HE21 H -0.204 3.959 -5.383 1.00 . A A . 143 GLN HE21 1 1
3 7953 1 1 151 GLN HE22 H 1.208 4.045 -6.311 1.00 . A A . 143 GLN HE22 1 1
3 7954 1 1 151 GLN HG2 H 0.602 3.861 -2.587 1.00 . A A . 143 GLN HG2 1 1
3 7955 1 1 151 GLN HG3 H 1.302 2.248 -2.635 1.00 . A A . 143 GLN HG3 1 1
3 7956 1 1 151 GLN N N -1.512 4.654 -3.444 1.00 . A A . 143 GLN N 1 1
3 7957 1 1 151 GLN NE2 N 0.762 3.820 -5.474 1.00 . A A . 143 GLN NE2 1 1
3 7958 1 1 151 GLN O O -1.018 3.769 -0.807 1.00 . A A . 143 GLN O 1 1
3 7959 1 1 151 GLN OE1 O 2.657 3.143 -4.588 1.00 . A A . 143 GLN OE1 1 1
3 7960 1 1 152 TYR C C -3.030 0.806 0.854 1.00 . A A . 144 TYR C 1 1
3 7961 1 1 152 TYR CA C -2.952 2.290 0.511 1.00 . A A . 144 TYR CA 1 1
3 7962 1 1 152 TYR CB C -4.188 3.025 1.052 1.00 . A A . 144 TYR CB 1 1
3 7963 1 1 152 TYR CD1 C -3.247 5.267 0.380 1.00 . A A . 144 TYR CD1 1 1
3 7964 1 1 152 TYR CD2 C -5.507 4.703 -0.299 1.00 . A A . 144 TYR CD2 1 1
3 7965 1 1 152 TYR CE1 C -3.363 6.503 -0.267 1.00 . A A . 144 TYR CE1 1 1
3 7966 1 1 152 TYR CE2 C -5.624 5.938 -0.944 1.00 . A A . 144 TYR CE2 1 1
3 7967 1 1 152 TYR CG C -4.318 4.366 0.364 1.00 . A A . 144 TYR CG 1 1
3 7968 1 1 152 TYR CZ C -4.551 6.838 -0.929 1.00 . A A . 144 TYR CZ 1 1
3 7969 1 1 152 TYR H H -3.494 1.996 -1.535 1.00 . A A . 144 TYR H 1 1
3 7970 1 1 152 TYR HA H -2.049 2.680 0.958 1.00 . A A . 144 TYR HA 1 1
3 7971 1 1 152 TYR HB2 H -5.069 2.429 0.853 1.00 . A A . 144 TYR HB2 1 1
3 7972 1 1 152 TYR HB3 H -4.097 3.171 2.116 1.00 . A A . 144 TYR HB3 1 1
3 7973 1 1 152 TYR HD1 H -2.330 5.009 0.892 1.00 . A A . 144 TYR HD1 1 1
3 7974 1 1 152 TYR HD2 H -6.335 4.010 -0.307 1.00 . A A . 144 TYR HD2 1 1
3 7975 1 1 152 TYR HE1 H -2.537 7.198 -0.255 1.00 . A A . 144 TYR HE1 1 1
3 7976 1 1 152 TYR HE2 H -6.542 6.194 -1.458 1.00 . A A . 144 TYR HE2 1 1
3 7977 1 1 152 TYR HH H -5.546 8.110 -1.946 1.00 . A A . 144 TYR HH 1 1
3 7978 1 1 152 TYR N N -2.847 2.454 -0.951 1.00 . A A . 144 TYR N 1 1
3 7979 1 1 152 TYR O O -3.895 0.093 0.361 1.00 . A A . 144 TYR O 1 1
3 7980 1 1 152 TYR OH O -4.666 8.056 -1.567 1.00 . A A . 144 TYR OH 1 1
3 7981 1 1 153 LEU C C -3.050 -1.325 3.216 1.00 . A A . 145 LEU C 1 1
3 7982 1 1 153 LEU CA C -2.048 -1.040 2.123 1.00 . A A . 145 LEU CA 1 1
3 7983 1 1 153 LEU CB C -0.647 -1.393 2.643 1.00 . A A . 145 LEU CB 1 1
3 7984 1 1 153 LEU CD1 C -1.087 -3.822 2.087 1.00 . A A . 145 LEU CD1 1 1
3 7985 1 1 153 LEU CD2 C 0.833 -3.194 3.572 1.00 . A A . 145 LEU CD2 1 1
3 7986 1 1 153 LEU CG C -0.607 -2.843 3.171 1.00 . A A . 145 LEU CG 1 1
3 7987 1 1 153 LEU H H -1.458 0.986 2.062 1.00 . A A . 145 LEU H 1 1
3 7988 1 1 153 LEU HA H -2.267 -1.683 1.287 1.00 . A A . 145 LEU HA 1 1
3 7989 1 1 153 LEU HB2 H 0.064 -1.295 1.845 1.00 . A A . 145 LEU HB2 1 1
3 7990 1 1 153 LEU HB3 H -0.380 -0.719 3.443 1.00 . A A . 145 LEU HB3 1 1
3 7991 1 1 153 LEU HD11 H -2.166 -3.838 2.063 1.00 . A A . 145 LEU HD11 1 1
3 7992 1 1 153 LEU HD12 H -0.727 -4.812 2.310 1.00 . A A . 145 LEU HD12 1 1
3 7993 1 1 153 LEU HD13 H -0.708 -3.510 1.124 1.00 . A A . 145 LEU HD13 1 1
3 7994 1 1 153 LEU HD21 H 1.411 -3.417 2.686 1.00 . A A . 145 LEU HD21 1 1
3 7995 1 1 153 LEU HD22 H 0.825 -4.057 4.222 1.00 . A A . 145 LEU HD22 1 1
3 7996 1 1 153 LEU HD23 H 1.278 -2.359 4.091 1.00 . A A . 145 LEU HD23 1 1
3 7997 1 1 153 LEU HG H -1.246 -2.933 4.038 1.00 . A A . 145 LEU HG 1 1
3 7998 1 1 153 LEU N N -2.110 0.359 1.706 1.00 . A A . 145 LEU N 1 1
3 7999 1 1 153 LEU O O -3.085 -0.650 4.246 1.00 . A A . 145 LEU O 1 1
3 8000 1 1 154 LEU C C -4.550 -4.167 4.443 1.00 . A A . 146 LEU C 1 1
3 8001 1 1 154 LEU CA C -4.874 -2.768 3.932 1.00 . A A . 146 LEU CA 1 1
3 8002 1 1 154 LEU CB C -6.225 -2.775 3.238 1.00 . A A . 146 LEU CB 1 1
3 8003 1 1 154 LEU CD1 C -7.769 -1.470 1.777 1.00 . A A . 146 LEU CD1 1 1
3 8004 1 1 154 LEU CD2 C -6.272 -0.253 3.370 1.00 . A A . 146 LEU CD2 1 1
3 8005 1 1 154 LEU CG C -6.399 -1.475 2.442 1.00 . A A . 146 LEU CG 1 1
3 8006 1 1 154 LEU H H -3.756 -2.838 2.141 1.00 . A A . 146 LEU H 1 1
3 8007 1 1 154 LEU HA H -4.915 -2.086 4.767 1.00 . A A . 146 LEU HA 1 1
3 8008 1 1 154 LEU HB2 H -6.278 -3.620 2.565 1.00 . A A . 146 LEU HB2 1 1
3 8009 1 1 154 LEU HB3 H -7.009 -2.853 3.977 1.00 . A A . 146 LEU HB3 1 1
3 8010 1 1 154 LEU HD11 H -8.076 -0.456 1.628 1.00 . A A . 146 LEU HD11 1 1
3 8011 1 1 154 LEU HD12 H -8.488 -1.971 2.403 1.00 . A A . 146 LEU HD12 1 1
3 8012 1 1 154 LEU HD13 H -7.704 -1.972 0.826 1.00 . A A . 146 LEU HD13 1 1
3 8013 1 1 154 LEU HD21 H -6.723 0.609 2.895 1.00 . A A . 146 LEU HD21 1 1
3 8014 1 1 154 LEU HD22 H -5.234 -0.047 3.557 1.00 . A A . 146 LEU HD22 1 1
3 8015 1 1 154 LEU HD23 H -6.773 -0.453 4.303 1.00 . A A . 146 LEU HD23 1 1
3 8016 1 1 154 LEU HG H -5.645 -1.421 1.670 1.00 . A A . 146 LEU HG 1 1
3 8017 1 1 154 LEU N N -3.855 -2.346 2.981 1.00 . A A . 146 LEU N 1 1
3 8018 1 1 154 LEU O O -4.729 -5.152 3.728 1.00 . A A . 146 LEU O 1 1
3 8019 1 1 155 MET C C -4.962 -6.236 6.799 1.00 . A A . 147 MET C 1 1
3 8020 1 1 155 MET CA C -3.708 -5.533 6.270 1.00 . A A . 147 MET CA 1 1
3 8021 1 1 155 MET CB C -2.697 -5.298 7.416 1.00 . A A . 147 MET CB 1 1
3 8022 1 1 155 MET CE C -0.467 -2.911 6.928 1.00 . A A . 147 MET CE 1 1
3 8023 1 1 155 MET CG C -1.247 -5.504 6.926 1.00 . A A . 147 MET CG 1 1
3 8024 1 1 155 MET H H -3.940 -3.426 6.196 1.00 . A A . 147 MET H 1 1
3 8025 1 1 155 MET HA H -3.254 -6.149 5.513 1.00 . A A . 147 MET HA 1 1
3 8026 1 1 155 MET HB2 H -2.810 -4.290 7.767 1.00 . A A . 147 MET HB2 1 1
3 8027 1 1 155 MET HB3 H -2.893 -5.974 8.236 1.00 . A A . 147 MET HB3 1 1
3 8028 1 1 155 MET HE1 H 0.303 -2.784 6.182 1.00 . A A . 147 MET HE1 1 1
3 8029 1 1 155 MET HE2 H -0.469 -2.065 7.601 1.00 . A A . 147 MET HE2 1 1
3 8030 1 1 155 MET HE3 H -1.428 -2.984 6.438 1.00 . A A . 147 MET HE3 1 1
3 8031 1 1 155 MET HG2 H -0.954 -6.532 7.074 1.00 . A A . 147 MET HG2 1 1
3 8032 1 1 155 MET HG3 H -1.172 -5.256 5.876 1.00 . A A . 147 MET HG3 1 1
3 8033 1 1 155 MET N N -4.066 -4.247 5.676 1.00 . A A . 147 MET N 1 1
3 8034 1 1 155 MET O O -5.983 -5.594 7.044 1.00 . A A . 147 MET O 1 1
3 8035 1 1 155 MET SD S -0.144 -4.425 7.867 1.00 . A A . 147 MET SD 1 1
3 8036 1 1 156 PRO C C -6.543 -7.758 8.845 1.00 . A A . 148 PRO C 1 1
3 8037 1 1 156 PRO CA C -6.060 -8.317 7.509 1.00 . A A . 148 PRO CA 1 1
3 8038 1 1 156 PRO CB C -5.518 -9.757 7.633 1.00 . A A . 148 PRO CB 1 1
3 8039 1 1 156 PRO CD C -3.735 -8.392 6.736 1.00 . A A . 148 PRO CD 1 1
3 8040 1 1 156 PRO CG C -4.025 -9.625 7.588 1.00 . A A . 148 PRO CG 1 1
3 8041 1 1 156 PRO HA H -6.871 -8.289 6.812 1.00 . A A . 148 PRO HA 1 1
3 8042 1 1 156 PRO HB2 H -5.834 -10.204 8.569 1.00 . A A . 148 PRO HB2 1 1
3 8043 1 1 156 PRO HB3 H -5.860 -10.359 6.802 1.00 . A A . 148 PRO HB3 1 1
3 8044 1 1 156 PRO HD2 H -2.822 -7.919 7.058 1.00 . A A . 148 PRO HD2 1 1
3 8045 1 1 156 PRO HD3 H -3.680 -8.647 5.692 1.00 . A A . 148 PRO HD3 1 1
3 8046 1 1 156 PRO HG2 H -3.633 -9.489 8.588 1.00 . A A . 148 PRO HG2 1 1
3 8047 1 1 156 PRO HG3 H -3.582 -10.496 7.129 1.00 . A A . 148 PRO HG3 1 1
3 8048 1 1 156 PRO N N -4.901 -7.532 6.989 1.00 . A A . 148 PRO N 1 1
3 8049 1 1 156 PRO O O -5.813 -7.764 9.836 1.00 . A A . 148 PRO O 1 1
3 8050 1 1 157 GLY C C -9.724 -6.061 9.770 1.00 . A A . 149 GLY C 1 1
3 8051 1 1 157 GLY CA C -8.353 -6.674 10.066 1.00 . A A . 149 GLY CA 1 1
3 8052 1 1 157 GLY H H -8.328 -7.262 8.040 1.00 . A A . 149 GLY H 1 1
3 8053 1 1 157 GLY HA2 H -8.459 -7.443 10.817 1.00 . A A . 149 GLY HA2 1 1
3 8054 1 1 157 GLY HA3 H -7.695 -5.902 10.436 1.00 . A A . 149 GLY HA3 1 1
3 8055 1 1 157 GLY N N -7.781 -7.256 8.856 1.00 . A A . 149 GLY N 1 1
3 8056 1 1 157 GLY O O -10.435 -6.510 8.866 1.00 . A A . 149 GLY O 1 1
3 8057 1 1 158 ASP C C -11.196 -2.846 10.244 1.00 . A A . 150 ASP C 1 1
3 8058 1 1 158 ASP CA C -11.382 -4.356 10.366 1.00 . A A . 150 ASP CA 1 1
3 8059 1 1 158 ASP CB C -12.277 -4.650 11.570 1.00 . A A . 150 ASP CB 1 1
3 8060 1 1 158 ASP CG C -11.639 -4.089 12.838 1.00 . A A . 150 ASP CG 1 1
3 8061 1 1 158 ASP H H -9.483 -4.721 11.237 1.00 . A A . 150 ASP H 1 1
3 8062 1 1 158 ASP HA H -11.868 -4.721 9.471 1.00 . A A . 150 ASP HA 1 1
3 8063 1 1 158 ASP HB2 H -13.243 -4.191 11.420 1.00 . A A . 150 ASP HB2 1 1
3 8064 1 1 158 ASP HB3 H -12.399 -5.717 11.675 1.00 . A A . 150 ASP HB3 1 1
3 8065 1 1 158 ASP N N -10.090 -5.032 10.538 1.00 . A A . 150 ASP N 1 1
3 8066 1 1 158 ASP O O -10.487 -2.228 11.040 1.00 . A A . 150 ASP O 1 1
3 8067 1 1 158 ASP OD1 O -10.458 -3.789 12.800 1.00 . A A . 150 ASP OD1 1 1
3 8068 1 1 158 ASP OD2 O -12.342 -3.962 13.826 1.00 . A A . 150 ASP OD2 1 1
3 8069 1 1 159 TYR C C -13.146 -0.195 9.035 1.00 . A A . 151 TYR C 1 1
3 8070 1 1 159 TYR CA C -11.752 -0.816 9.002 1.00 . A A . 151 TYR CA 1 1
3 8071 1 1 159 TYR CB C -11.119 -0.577 7.636 1.00 . A A . 151 TYR CB 1 1
3 8072 1 1 159 TYR CD1 C -9.716 -2.687 7.487 1.00 . A A . 151 TYR CD1 1 1
3 8073 1 1 159 TYR CD2 C -8.606 -0.540 7.582 1.00 . A A . 151 TYR CD2 1 1
3 8074 1 1 159 TYR CE1 C -8.471 -3.329 7.417 1.00 . A A . 151 TYR CE1 1 1
3 8075 1 1 159 TYR CE2 C -7.360 -1.178 7.514 1.00 . A A . 151 TYR CE2 1 1
3 8076 1 1 159 TYR CG C -9.780 -1.287 7.570 1.00 . A A . 151 TYR CG 1 1
3 8077 1 1 159 TYR CZ C -7.291 -2.573 7.430 1.00 . A A . 151 TYR CZ 1 1
3 8078 1 1 159 TYR H H -12.387 -2.807 8.637 1.00 . A A . 151 TYR H 1 1
3 8079 1 1 159 TYR HA H -11.135 -0.351 9.757 1.00 . A A . 151 TYR HA 1 1
3 8080 1 1 159 TYR HB2 H -11.768 -0.954 6.872 1.00 . A A . 151 TYR HB2 1 1
3 8081 1 1 159 TYR HB3 H -10.978 0.481 7.490 1.00 . A A . 151 TYR HB3 1 1
3 8082 1 1 159 TYR HD1 H -10.624 -3.271 7.474 1.00 . A A . 151 TYR HD1 1 1
3 8083 1 1 159 TYR HD2 H -8.665 0.528 7.648 1.00 . A A . 151 TYR HD2 1 1
3 8084 1 1 159 TYR HE1 H -8.421 -4.407 7.354 1.00 . A A . 151 TYR HE1 1 1
3 8085 1 1 159 TYR HE2 H -6.453 -0.592 7.525 1.00 . A A . 151 TYR HE2 1 1
3 8086 1 1 159 TYR HH H -5.492 -2.678 6.790 1.00 . A A . 151 TYR HH 1 1
3 8087 1 1 159 TYR N N -11.840 -2.257 9.238 1.00 . A A . 151 TYR N 1 1
3 8088 1 1 159 TYR O O -14.051 -0.664 8.341 1.00 . A A . 151 TYR O 1 1
3 8089 1 1 159 TYR OH O -6.063 -3.204 7.355 1.00 . A A . 151 TYR OH 1 1
3 8090 1 1 160 ARG C C -14.545 2.956 9.439 1.00 . A A . 152 ARG C 1 1
3 8091 1 1 160 ARG CA C -14.626 1.527 9.955 1.00 . A A . 152 ARG CA 1 1
3 8092 1 1 160 ARG CB C -15.074 1.540 11.409 1.00 . A A . 152 ARG CB 1 1
3 8093 1 1 160 ARG CD C -15.704 0.121 13.345 1.00 . A A . 152 ARG CD 1 1
3 8094 1 1 160 ARG CG C -15.207 0.105 11.904 1.00 . A A . 152 ARG CG 1 1
3 8095 1 1 160 ARG CZ C -16.835 -2.005 13.674 1.00 . A A . 152 ARG CZ 1 1
3 8096 1 1 160 ARG H H -12.567 1.192 10.367 1.00 . A A . 152 ARG H 1 1
3 8097 1 1 160 ARG HA H -15.349 0.988 9.358 1.00 . A A . 152 ARG HA 1 1
3 8098 1 1 160 ARG HB2 H -14.340 2.062 12.007 1.00 . A A . 152 ARG HB2 1 1
3 8099 1 1 160 ARG HB3 H -16.024 2.038 11.488 1.00 . A A . 152 ARG HB3 1 1
3 8100 1 1 160 ARG HD2 H -15.025 0.707 13.944 1.00 . A A . 152 ARG HD2 1 1
3 8101 1 1 160 ARG HD3 H -16.685 0.570 13.379 1.00 . A A . 152 ARG HD3 1 1
3 8102 1 1 160 ARG HE H -15.011 -1.590 14.388 1.00 . A A . 152 ARG HE 1 1
3 8103 1 1 160 ARG HG2 H -15.908 -0.426 11.279 1.00 . A A . 152 ARG HG2 1 1
3 8104 1 1 160 ARG HG3 H -14.245 -0.382 11.862 1.00 . A A . 152 ARG HG3 1 1
3 8105 1 1 160 ARG HH11 H -17.817 -0.621 12.611 1.00 . A A . 152 ARG HH11 1 1
3 8106 1 1 160 ARG HH12 H -18.649 -2.124 12.836 1.00 . A A . 152 ARG HH12 1 1
3 8107 1 1 160 ARG HH21 H -16.095 -3.564 14.688 1.00 . A A . 152 ARG HH21 1 1
3 8108 1 1 160 ARG HH22 H -17.674 -3.790 14.013 1.00 . A A . 152 ARG HH22 1 1
3 8109 1 1 160 ARG N N -13.323 0.860 9.842 1.00 . A A . 152 ARG N 1 1
3 8110 1 1 160 ARG NE N -15.768 -1.237 13.874 1.00 . A A . 152 ARG NE 1 1
3 8111 1 1 160 ARG NH1 N -17.846 -1.547 12.988 1.00 . A A . 152 ARG NH1 1 1
3 8112 1 1 160 ARG NH2 N -16.871 -3.213 14.163 1.00 . A A . 152 ARG NH2 1 1
3 8113 1 1 160 ARG O O -15.547 3.674 9.413 1.00 . A A . 152 ARG O 1 1
3 8114 1 1 161 ARG C C -11.914 4.705 7.569 1.00 . A A . 153 ARG C 1 1
3 8115 1 1 161 ARG CA C -13.139 4.687 8.476 1.00 . A A . 153 ARG CA 1 1
3 8116 1 1 161 ARG CB C -13.000 5.711 9.603 1.00 . A A . 153 ARG CB 1 1
3 8117 1 1 161 ARG CD C -11.590 6.383 11.562 1.00 . A A . 153 ARG CD 1 1
3 8118 1 1 161 ARG CG C -11.637 5.546 10.285 1.00 . A A . 153 ARG CG 1 1
3 8119 1 1 161 ARG CZ C -10.016 5.241 13.026 1.00 . A A . 153 ARG CZ 1 1
3 8120 1 1 161 ARG H H -12.609 2.719 9.043 1.00 . A A . 153 ARG H 1 1
3 8121 1 1 161 ARG HA H -13.970 4.932 7.845 1.00 . A A . 153 ARG HA 1 1
3 8122 1 1 161 ARG HB2 H -13.079 6.702 9.194 1.00 . A A . 153 ARG HB2 1 1
3 8123 1 1 161 ARG HB3 H -13.785 5.557 10.329 1.00 . A A . 153 ARG HB3 1 1
3 8124 1 1 161 ARG HD2 H -11.762 7.420 11.316 1.00 . A A . 153 ARG HD2 1 1
3 8125 1 1 161 ARG HD3 H -12.360 6.044 12.240 1.00 . A A . 153 ARG HD3 1 1
3 8126 1 1 161 ARG HE H -9.585 6.911 12.008 1.00 . A A . 153 ARG HE 1 1
3 8127 1 1 161 ARG HG2 H -11.477 4.508 10.522 1.00 . A A . 153 ARG HG2 1 1
3 8128 1 1 161 ARG HG3 H -10.859 5.881 9.614 1.00 . A A . 153 ARG HG3 1 1
3 8129 1 1 161 ARG HH11 H -11.838 4.427 12.866 1.00 . A A . 153 ARG HH11 1 1
3 8130 1 1 161 ARG HH12 H -10.735 3.596 13.911 1.00 . A A . 153 ARG HH12 1 1
3 8131 1 1 161 ARG HH21 H -8.131 5.820 13.373 1.00 . A A . 153 ARG HH21 1 1
3 8132 1 1 161 ARG HH22 H -8.638 4.382 14.198 1.00 . A A . 153 ARG HH22 1 1
3 8133 1 1 161 ARG N N -13.351 3.349 9.013 1.00 . A A . 153 ARG N 1 1
3 8134 1 1 161 ARG NE N -10.282 6.250 12.197 1.00 . A A . 153 ARG NE 1 1
3 8135 1 1 161 ARG NH1 N -10.935 4.352 13.289 1.00 . A A . 153 ARG NH1 1 1
3 8136 1 1 161 ARG NH2 N -8.837 5.140 13.575 1.00 . A A . 153 ARG NH2 1 1
3 8137 1 1 161 ARG O O -11.096 3.787 7.580 1.00 . A A . 153 ARG O 1 1
3 8138 1 1 162 TYR C C -9.438 6.332 6.490 1.00 . A A . 154 TYR C 1 1
3 8139 1 1 162 TYR CA C -10.738 5.903 5.807 1.00 . A A . 154 TYR CA 1 1
3 8140 1 1 162 TYR CB C -11.148 6.924 4.724 1.00 . A A . 154 TYR CB 1 1
3 8141 1 1 162 TYR CD1 C -11.272 8.747 6.491 1.00 . A A . 154 TYR CD1 1 1
3 8142 1 1 162 TYR CD2 C -10.360 9.284 4.310 1.00 . A A . 154 TYR CD2 1 1
3 8143 1 1 162 TYR CE1 C -11.046 10.062 6.905 1.00 . A A . 154 TYR CE1 1 1
3 8144 1 1 162 TYR CE2 C -10.134 10.602 4.722 1.00 . A A . 154 TYR CE2 1 1
3 8145 1 1 162 TYR CG C -10.926 8.353 5.191 1.00 . A A . 154 TYR CG 1 1
3 8146 1 1 162 TYR CZ C -10.476 10.992 6.023 1.00 . A A . 154 TYR CZ 1 1
3 8147 1 1 162 TYR H H -12.530 6.442 6.797 1.00 . A A . 154 TYR H 1 1
3 8148 1 1 162 TYR HA H -10.591 4.954 5.320 1.00 . A A . 154 TYR HA 1 1
3 8149 1 1 162 TYR HB2 H -10.561 6.748 3.832 1.00 . A A . 154 TYR HB2 1 1
3 8150 1 1 162 TYR HB3 H -12.192 6.788 4.487 1.00 . A A . 154 TYR HB3 1 1
3 8151 1 1 162 TYR HD1 H -11.711 8.041 7.175 1.00 . A A . 154 TYR HD1 1 1
3 8152 1 1 162 TYR HD2 H -10.110 8.986 3.310 1.00 . A A . 154 TYR HD2 1 1
3 8153 1 1 162 TYR HE1 H -11.313 10.362 7.907 1.00 . A A . 154 TYR HE1 1 1
3 8154 1 1 162 TYR HE2 H -9.689 11.317 4.034 1.00 . A A . 154 TYR HE2 1 1
3 8155 1 1 162 TYR HH H -11.063 12.624 6.820 1.00 . A A . 154 TYR HH 1 1
3 8156 1 1 162 TYR N N -11.828 5.754 6.762 1.00 . A A . 154 TYR N 1 1
3 8157 1 1 162 TYR O O -8.348 6.136 5.953 1.00 . A A . 154 TYR O 1 1
3 8158 1 1 162 TYR OH O -10.249 12.288 6.438 1.00 . A A . 154 TYR OH 1 1
3 8159 1 1 163 GLN C C -7.513 6.259 8.852 1.00 . A A . 155 GLN C 1 1
3 8160 1 1 163 GLN CA C -8.413 7.415 8.421 1.00 . A A . 155 GLN CA 1 1
3 8161 1 1 163 GLN CB C -8.907 8.210 9.654 1.00 . A A . 155 GLN CB 1 1
3 8162 1 1 163 GLN CD C -9.373 10.495 10.547 1.00 . A A . 155 GLN CD 1 1
3 8163 1 1 163 GLN CG C -8.649 9.709 9.464 1.00 . A A . 155 GLN CG 1 1
3 8164 1 1 163 GLN H H -10.473 7.068 8.031 1.00 . A A . 155 GLN H 1 1
3 8165 1 1 163 GLN HA H -7.827 8.068 7.792 1.00 . A A . 155 GLN HA 1 1
3 8166 1 1 163 GLN HB2 H -9.969 8.049 9.772 1.00 . A A . 155 GLN HB2 1 1
3 8167 1 1 163 GLN HB3 H -8.398 7.874 10.548 1.00 . A A . 155 GLN HB3 1 1
3 8168 1 1 163 GLN HE21 H -11.181 9.945 9.931 1.00 . A A . 155 GLN HE21 1 1
3 8169 1 1 163 GLN HE22 H -11.154 10.973 11.285 1.00 . A A . 155 GLN HE22 1 1
3 8170 1 1 163 GLN HG2 H -7.587 9.898 9.523 1.00 . A A . 155 GLN HG2 1 1
3 8171 1 1 163 GLN HG3 H -9.011 10.016 8.497 1.00 . A A . 155 GLN HG3 1 1
3 8172 1 1 163 GLN N N -9.571 6.933 7.667 1.00 . A A . 155 GLN N 1 1
3 8173 1 1 163 GLN NE2 N -10.678 10.470 10.592 1.00 . A A . 155 GLN NE2 1 1
3 8174 1 1 163 GLN O O -6.339 6.457 9.167 1.00 . A A . 155 GLN O 1 1
3 8175 1 1 163 GLN OE1 O -8.737 11.145 11.378 1.00 . A A . 155 GLN OE1 1 1
3 8176 1 1 164 ASP C C -5.999 3.807 8.583 1.00 . A A . 156 ASP C 1 1
3 8177 1 1 164 ASP CA C -7.329 3.904 9.324 1.00 . A A . 156 ASP CA 1 1
3 8178 1 1 164 ASP CB C -8.148 2.662 9.036 1.00 . A A . 156 ASP CB 1 1
3 8179 1 1 164 ASP CG C -9.337 2.576 9.985 1.00 . A A . 156 ASP CG 1 1
3 8180 1 1 164 ASP H H -9.025 4.996 8.669 1.00 . A A . 156 ASP H 1 1
3 8181 1 1 164 ASP HA H -7.144 3.965 10.385 1.00 . A A . 156 ASP HA 1 1
3 8182 1 1 164 ASP HB2 H -8.508 2.717 8.019 1.00 . A A . 156 ASP HB2 1 1
3 8183 1 1 164 ASP HB3 H -7.525 1.789 9.159 1.00 . A A . 156 ASP HB3 1 1
3 8184 1 1 164 ASP N N -8.077 5.074 8.896 1.00 . A A . 156 ASP N 1 1
3 8185 1 1 164 ASP O O -4.953 3.599 9.196 1.00 . A A . 156 ASP O 1 1
3 8186 1 1 164 ASP OD1 O -9.316 3.257 10.996 1.00 . A A . 156 ASP OD1 1 1
3 8187 1 1 164 ASP OD2 O -10.254 1.829 9.684 1.00 . A A . 156 ASP OD2 1 1
3 8188 1 1 165 TRP C C -4.390 5.314 6.063 1.00 . A A . 157 TRP C 1 1
3 8189 1 1 165 TRP CA C -4.834 3.908 6.443 1.00 . A A . 157 TRP CA 1 1
3 8190 1 1 165 TRP CB C -5.079 3.068 5.182 1.00 . A A . 157 TRP CB 1 1
3 8191 1 1 165 TRP CD1 C -6.285 4.603 3.587 1.00 . A A . 157 TRP CD1 1 1
3 8192 1 1 165 TRP CD2 C -7.627 3.015 4.430 1.00 . A A . 157 TRP CD2 1 1
3 8193 1 1 165 TRP CE2 C -8.420 3.793 3.558 1.00 . A A . 157 TRP CE2 1 1
3 8194 1 1 165 TRP CE3 C -8.233 1.943 5.093 1.00 . A A . 157 TRP CE3 1 1
3 8195 1 1 165 TRP CG C -6.275 3.553 4.434 1.00 . A A . 157 TRP CG 1 1
3 8196 1 1 165 TRP CH2 C -10.361 2.448 4.023 1.00 . A A . 157 TRP CH2 1 1
3 8197 1 1 165 TRP CZ2 C -9.770 3.517 3.351 1.00 . A A . 157 TRP CZ2 1 1
3 8198 1 1 165 TRP CZ3 C -9.592 1.660 4.892 1.00 . A A . 157 TRP CZ3 1 1
3 8199 1 1 165 TRP H H -6.907 4.148 6.826 1.00 . A A . 157 TRP H 1 1
3 8200 1 1 165 TRP HA H -4.028 3.434 6.991 1.00 . A A . 157 TRP HA 1 1
3 8201 1 1 165 TRP HB2 H -4.212 3.130 4.542 1.00 . A A . 157 TRP HB2 1 1
3 8202 1 1 165 TRP HB3 H -5.232 2.035 5.470 1.00 . A A . 157 TRP HB3 1 1
3 8203 1 1 165 TRP HD1 H -5.438 5.224 3.351 1.00 . A A . 157 TRP HD1 1 1
3 8204 1 1 165 TRP HE1 H -7.831 5.418 2.423 1.00 . A A . 157 TRP HE1 1 1
3 8205 1 1 165 TRP HE3 H -7.648 1.328 5.755 1.00 . A A . 157 TRP HE3 1 1
3 8206 1 1 165 TRP HH2 H -11.408 2.231 3.873 1.00 . A A . 157 TRP HH2 1 1
3 8207 1 1 165 TRP HZ2 H -10.355 4.130 2.683 1.00 . A A . 157 TRP HZ2 1 1
3 8208 1 1 165 TRP HZ3 H -10.046 0.832 5.409 1.00 . A A . 157 TRP HZ3 1 1
3 8209 1 1 165 TRP N N -6.044 3.971 7.261 1.00 . A A . 157 TRP N 1 1
3 8210 1 1 165 TRP NE1 N -7.557 4.740 3.064 1.00 . A A . 157 TRP NE1 1 1
3 8211 1 1 165 TRP O O -3.593 5.504 5.145 1.00 . A A . 157 TRP O 1 1
3 8212 1 1 166 GLY C C -4.762 8.073 5.099 1.00 . A A . 158 GLY C 1 1
3 8213 1 1 166 GLY CA C -4.557 7.691 6.557 1.00 . A A . 158 GLY CA 1 1
3 8214 1 1 166 GLY H H -5.527 6.079 7.521 1.00 . A A . 158 GLY H 1 1
3 8215 1 1 166 GLY HA2 H -5.178 8.323 7.176 1.00 . A A . 158 GLY HA2 1 1
3 8216 1 1 166 GLY HA3 H -3.523 7.847 6.817 1.00 . A A . 158 GLY HA3 1 1
3 8217 1 1 166 GLY N N -4.906 6.298 6.797 1.00 . A A . 158 GLY N 1 1
3 8218 1 1 166 GLY O O -3.798 8.227 4.348 1.00 . A A . 158 GLY O 1 1
3 8219 1 1 167 ALA C C -6.449 10.125 3.180 1.00 . A A . 159 ALA C 1 1
3 8220 1 1 167 ALA CA C -6.328 8.604 3.320 1.00 . A A . 159 ALA CA 1 1
3 8221 1 1 167 ALA CB C -7.621 7.905 2.861 1.00 . A A . 159 ALA CB 1 1
3 8222 1 1 167 ALA H H -6.755 8.095 5.344 1.00 . A A . 159 ALA H 1 1
3 8223 1 1 167 ALA HA H -5.523 8.277 2.670 1.00 . A A . 159 ALA HA 1 1
3 8224 1 1 167 ALA HB1 H -7.368 7.017 2.308 1.00 . A A . 159 ALA HB1 1 1
3 8225 1 1 167 ALA HB2 H -8.192 8.558 2.221 1.00 . A A . 159 ALA HB2 1 1
3 8226 1 1 167 ALA HB3 H -8.212 7.630 3.726 1.00 . A A . 159 ALA HB3 1 1
3 8227 1 1 167 ALA N N -6.019 8.230 4.699 1.00 . A A . 159 ALA N 1 1
3 8228 1 1 167 ALA O O -6.114 10.880 4.091 1.00 . A A . 159 ALA O 1 1
3 8229 1 1 168 THR C C -8.499 12.322 1.326 1.00 . A A . 160 THR C 1 1
3 8230 1 1 168 THR CA C -7.057 11.961 1.674 1.00 . A A . 160 THR CA 1 1
3 8231 1 1 168 THR CB C -6.180 12.271 0.453 1.00 . A A . 160 THR CB 1 1
3 8232 1 1 168 THR CG2 C -6.266 11.130 -0.561 1.00 . A A . 160 THR CG2 1 1
3 8233 1 1 168 THR H H -7.130 9.876 1.327 1.00 . A A . 160 THR H 1 1
3 8234 1 1 168 THR HA H -6.717 12.611 2.468 1.00 . A A . 160 THR HA 1 1
3 8235 1 1 168 THR HB H -5.153 12.387 0.766 1.00 . A A . 160 THR HB 1 1
3 8236 1 1 168 THR HG1 H -6.211 14.208 0.307 1.00 . A A . 160 THR HG1 1 1
3 8237 1 1 168 THR HG21 H -5.682 10.293 -0.210 1.00 . A A . 160 THR HG21 1 1
3 8238 1 1 168 THR HG22 H -5.878 11.466 -1.511 1.00 . A A . 160 THR HG22 1 1
3 8239 1 1 168 THR HG23 H -7.295 10.828 -0.677 1.00 . A A . 160 THR HG23 1 1
3 8240 1 1 168 THR N N -6.905 10.545 2.008 1.00 . A A . 160 THR N 1 1
3 8241 1 1 168 THR O O -8.953 13.426 1.622 1.00 . A A . 160 THR O 1 1
3 8242 1 1 168 THR OG1 O -6.627 13.475 -0.151 1.00 . A A . 160 THR OG1 1 1
3 8243 1 1 169 ASN C C -11.439 10.400 0.327 1.00 . A A . 161 ASN C 1 1
3 8244 1 1 169 ASN CA C -10.587 11.662 0.262 1.00 . A A . 161 ASN CA 1 1
3 8245 1 1 169 ASN CB C -10.592 12.200 -1.165 1.00 . A A . 161 ASN CB 1 1
3 8246 1 1 169 ASN CG C -11.976 12.733 -1.508 1.00 . A A . 161 ASN CG 1 1
3 8247 1 1 169 ASN H H -8.781 10.550 0.446 1.00 . A A . 161 ASN H 1 1
3 8248 1 1 169 ASN HA H -11.028 12.410 0.908 1.00 . A A . 161 ASN HA 1 1
3 8249 1 1 169 ASN HB2 H -9.867 12.993 -1.245 1.00 . A A . 161 ASN HB2 1 1
3 8250 1 1 169 ASN HB3 H -10.334 11.407 -1.851 1.00 . A A . 161 ASN HB3 1 1
3 8251 1 1 169 ASN HD21 H -12.868 10.995 -1.163 1.00 . A A . 161 ASN HD21 1 1
3 8252 1 1 169 ASN HD22 H -13.897 12.257 -1.654 1.00 . A A . 161 ASN HD22 1 1
3 8253 1 1 169 ASN N N -9.204 11.404 0.674 1.00 . A A . 161 ASN N 1 1
3 8254 1 1 169 ASN ND2 N -13.000 11.930 -1.436 1.00 . A A . 161 ASN ND2 1 1
3 8255 1 1 169 ASN O O -12.653 10.484 0.497 1.00 . A A . 161 ASN O 1 1
3 8256 1 1 169 ASN OD1 O -12.128 13.907 -1.844 1.00 . A A . 161 ASN OD1 1 1
3 8257 1 1 170 ALA C C -11.716 7.451 -1.225 1.00 . A A . 162 ALA C 1 1
3 8258 1 1 170 ALA CA C -11.428 7.932 0.189 1.00 . A A . 162 ALA CA 1 1
3 8259 1 1 170 ALA CB C -12.749 7.973 0.961 1.00 . A A . 162 ALA CB 1 1
3 8260 1 1 170 ALA H H -9.823 9.297 0.013 1.00 . A A . 162 ALA H 1 1
3 8261 1 1 170 ALA HA H -10.783 7.239 0.714 1.00 . A A . 162 ALA HA 1 1
3 8262 1 1 170 ALA HB1 H -13.011 6.976 1.267 1.00 . A A . 162 ALA HB1 1 1
3 8263 1 1 170 ALA HB2 H -13.527 8.366 0.330 1.00 . A A . 162 ALA HB2 1 1
3 8264 1 1 170 ALA HB3 H -12.636 8.597 1.834 1.00 . A A . 162 ALA HB3 1 1
3 8265 1 1 170 ALA N N -10.777 9.249 0.168 1.00 . A A . 162 ALA N 1 1
3 8266 1 1 170 ALA O O -12.303 6.392 -1.420 1.00 . A A . 162 ALA O 1 1
3 8267 1 1 171 ARG C C -10.789 6.747 -4.032 1.00 . A A . 163 ARG C 1 1
3 8268 1 1 171 ARG CA C -11.587 7.949 -3.597 1.00 . A A . 163 ARG CA 1 1
3 8269 1 1 171 ARG CB C -11.189 9.131 -4.473 1.00 . A A . 163 ARG CB 1 1
3 8270 1 1 171 ARG CD C -11.676 11.492 -5.069 1.00 . A A . 163 ARG CD 1 1
3 8271 1 1 171 ARG CG C -12.126 10.306 -4.220 1.00 . A A . 163 ARG CG 1 1
3 8272 1 1 171 ARG CZ C -12.551 13.687 -5.653 1.00 . A A . 163 ARG CZ 1 1
3 8273 1 1 171 ARG H H -10.907 9.110 -1.994 1.00 . A A . 163 ARG H 1 1
3 8274 1 1 171 ARG HA H -12.634 7.737 -3.747 1.00 . A A . 163 ARG HA 1 1
3 8275 1 1 171 ARG HB2 H -10.176 9.423 -4.240 1.00 . A A . 163 ARG HB2 1 1
3 8276 1 1 171 ARG HB3 H -11.249 8.845 -5.513 1.00 . A A . 163 ARG HB3 1 1
3 8277 1 1 171 ARG HD2 H -10.660 11.752 -4.805 1.00 . A A . 163 ARG HD2 1 1
3 8278 1 1 171 ARG HD3 H -11.711 11.215 -6.112 1.00 . A A . 163 ARG HD3 1 1
3 8279 1 1 171 ARG HE H -13.145 12.635 -4.059 1.00 . A A . 163 ARG HE 1 1
3 8280 1 1 171 ARG HG2 H -13.136 10.029 -4.486 1.00 . A A . 163 ARG HG2 1 1
3 8281 1 1 171 ARG HG3 H -12.087 10.576 -3.177 1.00 . A A . 163 ARG HG3 1 1
3 8282 1 1 171 ARG HH11 H -11.148 12.944 -6.873 1.00 . A A . 163 ARG HH11 1 1
3 8283 1 1 171 ARG HH12 H -11.766 14.504 -7.303 1.00 . A A . 163 ARG HH12 1 1
3 8284 1 1 171 ARG HH21 H -13.954 14.674 -4.620 1.00 . A A . 163 ARG HH21 1 1
3 8285 1 1 171 ARG HH22 H -13.354 15.483 -6.030 1.00 . A A . 163 ARG HH22 1 1
3 8286 1 1 171 ARG N N -11.339 8.265 -2.204 1.00 . A A . 163 ARG N 1 1
3 8287 1 1 171 ARG NE N -12.548 12.638 -4.835 1.00 . A A . 163 ARG NE 1 1
3 8288 1 1 171 ARG NH1 N -11.760 13.714 -6.690 1.00 . A A . 163 ARG NH1 1 1
3 8289 1 1 171 ARG NH2 N -13.348 14.693 -5.416 1.00 . A A . 163 ARG NH2 1 1
3 8290 1 1 171 ARG O O -9.560 6.775 -4.058 1.00 . A A . 163 ARG O 1 1
3 8291 1 1 172 VAL C C -11.296 4.139 -6.286 1.00 . A A . 164 VAL C 1 1
3 8292 1 1 172 VAL CA C -10.869 4.453 -4.853 1.00 . A A . 164 VAL CA 1 1
3 8293 1 1 172 VAL CB C -11.275 3.294 -3.951 1.00 . A A . 164 VAL CB 1 1
3 8294 1 1 172 VAL CG1 C -10.585 2.014 -4.423 1.00 . A A . 164 VAL CG1 1 1
3 8295 1 1 172 VAL CG2 C -10.863 3.606 -2.516 1.00 . A A . 164 VAL CG2 1 1
3 8296 1 1 172 VAL H H -12.485 5.745 -4.338 1.00 . A A . 164 VAL H 1 1
3 8297 1 1 172 VAL HA H -9.792 4.575 -4.811 1.00 . A A . 164 VAL HA 1 1
3 8298 1 1 172 VAL HB H -12.347 3.163 -4.000 1.00 . A A . 164 VAL HB 1 1
3 8299 1 1 172 VAL HG11 H -10.736 1.235 -3.692 1.00 . A A . 164 VAL HG11 1 1
3 8300 1 1 172 VAL HG12 H -9.528 2.199 -4.542 1.00 . A A . 164 VAL HG12 1 1
3 8301 1 1 172 VAL HG13 H -11.006 1.707 -5.369 1.00 . A A . 164 VAL HG13 1 1
3 8302 1 1 172 VAL HG21 H -11.331 2.901 -1.850 1.00 . A A . 164 VAL HG21 1 1
3 8303 1 1 172 VAL HG22 H -11.179 4.602 -2.263 1.00 . A A . 164 VAL HG22 1 1
3 8304 1 1 172 VAL HG23 H -9.792 3.538 -2.425 1.00 . A A . 164 VAL HG23 1 1
3 8305 1 1 172 VAL N N -11.507 5.692 -4.388 1.00 . A A . 164 VAL N 1 1
3 8306 1 1 172 VAL O O -12.487 4.118 -6.597 1.00 . A A . 164 VAL O 1 1
3 8307 1 1 173 GLY C C -10.413 2.101 -8.841 1.00 . A A . 165 GLY C 1 1
3 8308 1 1 173 GLY CA C -10.599 3.580 -8.557 1.00 . A A . 165 GLY CA 1 1
3 8309 1 1 173 GLY H H -9.391 3.929 -6.845 1.00 . A A . 165 GLY H 1 1
3 8310 1 1 173 GLY HA2 H -11.604 3.867 -8.802 1.00 . A A . 165 GLY HA2 1 1
3 8311 1 1 173 GLY HA3 H -9.925 4.126 -9.180 1.00 . A A . 165 GLY HA3 1 1
3 8312 1 1 173 GLY N N -10.318 3.894 -7.155 1.00 . A A . 165 GLY N 1 1
3 8313 1 1 173 GLY O O -11.013 1.557 -9.769 1.00 . A A . 165 GLY O 1 1
3 8314 1 1 174 SER C C -8.743 -0.561 -6.974 1.00 . A A . 166 SER C 1 1
3 8315 1 1 174 SER CA C -9.303 0.041 -8.245 1.00 . A A . 166 SER CA 1 1
3 8316 1 1 174 SER CB C -8.316 -0.143 -9.397 1.00 . A A . 166 SER CB 1 1
3 8317 1 1 174 SER H H -9.112 1.939 -7.330 1.00 . A A . 166 SER H 1 1
3 8318 1 1 174 SER HA H -10.233 -0.453 -8.482 1.00 . A A . 166 SER HA 1 1
3 8319 1 1 174 SER HB2 H -7.578 0.640 -9.367 1.00 . A A . 166 SER HB2 1 1
3 8320 1 1 174 SER HB3 H -7.820 -1.100 -9.310 1.00 . A A . 166 SER HB3 1 1
3 8321 1 1 174 SER HG H -9.602 -0.832 -10.678 1.00 . A A . 166 SER HG 1 1
3 8322 1 1 174 SER N N -9.570 1.455 -8.050 1.00 . A A . 166 SER N 1 1
3 8323 1 1 174 SER O O -8.687 0.099 -5.935 1.00 . A A . 166 SER O 1 1
3 8324 1 1 174 SER OG O -9.023 -0.069 -10.623 1.00 . A A . 166 SER OG 1 1
3 8325 1 1 175 LEU C C -7.198 -3.836 -6.249 1.00 . A A . 167 LEU C 1 1
3 8326 1 1 175 LEU CA C -7.792 -2.484 -5.890 1.00 . A A . 167 LEU CA 1 1
3 8327 1 1 175 LEU CB C -8.905 -2.686 -4.865 1.00 . A A . 167 LEU CB 1 1
3 8328 1 1 175 LEU CD1 C -9.918 -5.016 -4.960 1.00 . A A . 167 LEU CD1 1 1
3 8329 1 1 175 LEU CD2 C -11.394 -3.009 -5.020 1.00 . A A . 167 LEU CD2 1 1
3 8330 1 1 175 LEU CG C -10.038 -3.569 -5.455 1.00 . A A . 167 LEU CG 1 1
3 8331 1 1 175 LEU H H -8.399 -2.306 -7.901 1.00 . A A . 167 LEU H 1 1
3 8332 1 1 175 LEU HA H -7.057 -1.851 -5.435 1.00 . A A . 167 LEU HA 1 1
3 8333 1 1 175 LEU HB2 H -8.487 -3.149 -3.978 1.00 . A A . 167 LEU HB2 1 1
3 8334 1 1 175 LEU HB3 H -9.300 -1.718 -4.595 1.00 . A A . 167 LEU HB3 1 1
3 8335 1 1 175 LEU HD11 H -10.562 -5.650 -5.551 1.00 . A A . 167 LEU HD11 1 1
3 8336 1 1 175 LEU HD12 H -10.220 -5.066 -3.924 1.00 . A A . 167 LEU HD12 1 1
3 8337 1 1 175 LEU HD13 H -8.898 -5.350 -5.054 1.00 . A A . 167 LEU HD13 1 1
3 8338 1 1 175 LEU HD21 H -12.160 -3.749 -5.185 1.00 . A A . 167 LEU HD21 1 1
3 8339 1 1 175 LEU HD22 H -11.611 -2.123 -5.598 1.00 . A A . 167 LEU HD22 1 1
3 8340 1 1 175 LEU HD23 H -11.357 -2.753 -3.969 1.00 . A A . 167 LEU HD23 1 1
3 8341 1 1 175 LEU HG H -9.985 -3.562 -6.536 1.00 . A A . 167 LEU HG 1 1
3 8342 1 1 175 LEU N N -8.334 -1.817 -7.053 1.00 . A A . 167 LEU N 1 1
3 8343 1 1 175 LEU O O -7.722 -4.537 -7.111 1.00 . A A . 167 LEU O 1 1
3 8344 1 1 176 ARG C C -5.108 -6.179 -4.531 1.00 . A A . 168 ARG C 1 1
3 8345 1 1 176 ARG CA C -5.471 -5.501 -5.847 1.00 . A A . 168 ARG CA 1 1
3 8346 1 1 176 ARG CB C -4.214 -5.294 -6.733 1.00 . A A . 168 ARG CB 1 1
3 8347 1 1 176 ARG CD C -1.744 -4.845 -6.756 1.00 . A A . 168 ARG CD 1 1
3 8348 1 1 176 ARG CG C -2.927 -5.260 -5.888 1.00 . A A . 168 ARG CG 1 1
3 8349 1 1 176 ARG CZ C -0.643 -5.567 -8.790 1.00 . A A . 168 ARG CZ 1 1
3 8350 1 1 176 ARG H H -5.729 -3.605 -4.909 1.00 . A A . 168 ARG H 1 1
3 8351 1 1 176 ARG HA H -6.166 -6.154 -6.375 1.00 . A A . 168 ARG HA 1 1
3 8352 1 1 176 ARG HB2 H -4.142 -6.100 -7.449 1.00 . A A . 168 ARG HB2 1 1
3 8353 1 1 176 ARG HB3 H -4.310 -4.359 -7.266 1.00 . A A . 168 ARG HB3 1 1
3 8354 1 1 176 ARG HD2 H -1.918 -3.857 -7.149 1.00 . A A . 168 ARG HD2 1 1
3 8355 1 1 176 ARG HD3 H -0.850 -4.840 -6.147 1.00 . A A . 168 ARG HD3 1 1
3 8356 1 1 176 ARG HE H -2.135 -6.575 -7.914 1.00 . A A . 168 ARG HE 1 1
3 8357 1 1 176 ARG HG2 H -3.046 -4.553 -5.082 1.00 . A A . 168 ARG HG2 1 1
3 8358 1 1 176 ARG HG3 H -2.737 -6.240 -5.480 1.00 . A A . 168 ARG HG3 1 1
3 8359 1 1 176 ARG HH11 H -0.004 -3.853 -7.976 1.00 . A A . 168 ARG HH11 1 1
3 8360 1 1 176 ARG HH12 H 0.809 -4.344 -9.425 1.00 . A A . 168 ARG HH12 1 1
3 8361 1 1 176 ARG HH21 H -1.073 -7.231 -9.817 1.00 . A A . 168 ARG HH21 1 1
3 8362 1 1 176 ARG HH22 H 0.203 -6.258 -10.467 1.00 . A A . 168 ARG HH22 1 1
3 8363 1 1 176 ARG N N -6.112 -4.210 -5.583 1.00 . A A . 168 ARG N 1 1
3 8364 1 1 176 ARG NE N -1.567 -5.779 -7.859 1.00 . A A . 168 ARG NE 1 1
3 8365 1 1 176 ARG NH1 N 0.113 -4.505 -8.726 1.00 . A A . 168 ARG NH1 1 1
3 8366 1 1 176 ARG NH2 N -0.493 -6.418 -9.767 1.00 . A A . 168 ARG NH2 1 1
3 8367 1 1 176 ARG O O -5.052 -5.547 -3.480 1.00 . A A . 168 ARG O 1 1
3 8368 1 1 177 ARG C C -2.915 -8.353 -3.425 1.00 . A A . 169 ARG C 1 1
3 8369 1 1 177 ARG CA C -4.432 -8.261 -3.466 1.00 . A A . 169 ARG CA 1 1
3 8370 1 1 177 ARG CB C -5.044 -9.667 -3.524 1.00 . A A . 169 ARG CB 1 1
3 8371 1 1 177 ARG CD C -5.737 -10.048 -5.927 1.00 . A A . 169 ARG CD 1 1
3 8372 1 1 177 ARG CG C -4.680 -10.369 -4.853 1.00 . A A . 169 ARG CG 1 1
3 8373 1 1 177 ARG CZ C -4.166 -9.333 -7.687 1.00 . A A . 169 ARG CZ 1 1
3 8374 1 1 177 ARG H H -4.878 -7.893 -5.503 1.00 . A A . 169 ARG H 1 1
3 8375 1 1 177 ARG HA H -4.764 -7.779 -2.563 1.00 . A A . 169 ARG HA 1 1
3 8376 1 1 177 ARG HB2 H -4.665 -10.243 -2.695 1.00 . A A . 169 ARG HB2 1 1
3 8377 1 1 177 ARG HB3 H -6.118 -9.590 -3.437 1.00 . A A . 169 ARG HB3 1 1
3 8378 1 1 177 ARG HD2 H -6.537 -10.771 -5.857 1.00 . A A . 169 ARG HD2 1 1
3 8379 1 1 177 ARG HD3 H -6.149 -9.067 -5.755 1.00 . A A . 169 ARG HD3 1 1
3 8380 1 1 177 ARG HE H -5.548 -10.743 -7.905 1.00 . A A . 169 ARG HE 1 1
3 8381 1 1 177 ARG HG2 H -3.710 -10.044 -5.188 1.00 . A A . 169 ARG HG2 1 1
3 8382 1 1 177 ARG HG3 H -4.654 -11.438 -4.691 1.00 . A A . 169 ARG HG3 1 1
3 8383 1 1 177 ARG HH11 H -3.980 -8.330 -5.974 1.00 . A A . 169 ARG HH11 1 1
3 8384 1 1 177 ARG HH12 H -2.894 -7.861 -7.231 1.00 . A A . 169 ARG HH12 1 1
3 8385 1 1 177 ARG HH21 H -4.114 -10.146 -9.517 1.00 . A A . 169 ARG HH21 1 1
3 8386 1 1 177 ARG HH22 H -2.959 -8.890 -9.223 1.00 . A A . 169 ARG HH22 1 1
3 8387 1 1 177 ARG N N -4.833 -7.468 -4.624 1.00 . A A . 169 ARG N 1 1
3 8388 1 1 177 ARG NE N -5.170 -10.112 -7.276 1.00 . A A . 169 ARG NE 1 1
3 8389 1 1 177 ARG NH1 N -3.639 -8.440 -6.901 1.00 . A A . 169 ARG NH1 1 1
3 8390 1 1 177 ARG NH2 N -3.711 -9.466 -8.904 1.00 . A A . 169 ARG NH2 1 1
3 8391 1 1 177 ARG O O -2.254 -8.299 -4.462 1.00 . A A . 169 ARG O 1 1
3 8392 1 1 178 VAL C C -0.407 -9.951 -2.297 1.00 . A A . 170 VAL C 1 1
3 8393 1 1 178 VAL CA C -0.916 -8.535 -2.075 1.00 . A A . 170 VAL CA 1 1
3 8394 1 1 178 VAL CB C -0.530 -8.069 -0.677 1.00 . A A . 170 VAL CB 1 1
3 8395 1 1 178 VAL CG1 C 0.995 -8.049 -0.545 1.00 . A A . 170 VAL CG1 1 1
3 8396 1 1 178 VAL CG2 C -1.097 -6.666 -0.442 1.00 . A A . 170 VAL CG2 1 1
3 8397 1 1 178 VAL H H -2.935 -8.488 -1.431 1.00 . A A . 170 VAL H 1 1
3 8398 1 1 178 VAL HA H -0.457 -7.882 -2.802 1.00 . A A . 170 VAL HA 1 1
3 8399 1 1 178 VAL HB H -0.941 -8.752 0.053 1.00 . A A . 170 VAL HB 1 1
3 8400 1 1 178 VAL HG11 H 1.433 -7.674 -1.454 1.00 . A A . 170 VAL HG11 1 1
3 8401 1 1 178 VAL HG12 H 1.355 -9.049 -0.360 1.00 . A A . 170 VAL HG12 1 1
3 8402 1 1 178 VAL HG13 H 1.276 -7.412 0.271 1.00 . A A . 170 VAL HG13 1 1
3 8403 1 1 178 VAL HG21 H -0.685 -6.259 0.468 1.00 . A A . 170 VAL HG21 1 1
3 8404 1 1 178 VAL HG22 H -2.172 -6.723 -0.355 1.00 . A A . 170 VAL HG22 1 1
3 8405 1 1 178 VAL HG23 H -0.837 -6.028 -1.273 1.00 . A A . 170 VAL HG23 1 1
3 8406 1 1 178 VAL N N -2.363 -8.466 -2.226 1.00 . A A . 170 VAL N 1 1
3 8407 1 1 178 VAL O O -0.186 -10.699 -1.344 1.00 . A A . 170 VAL O 1 1
3 8408 1 1 179 ILE C C 1.423 -11.521 -4.940 1.00 . A A . 171 ILE C 1 1
3 8409 1 1 179 ILE CA C 0.300 -11.640 -3.911 1.00 . A A . 171 ILE CA 1 1
3 8410 1 1 179 ILE CB C -0.844 -12.514 -4.465 1.00 . A A . 171 ILE CB 1 1
3 8411 1 1 179 ILE CD1 C -2.590 -11.951 -2.694 1.00 . A A . 171 ILE CD1 1 1
3 8412 1 1 179 ILE CG1 C -1.710 -13.057 -3.306 1.00 . A A . 171 ILE CG1 1 1
3 8413 1 1 179 ILE CG2 C -0.268 -13.702 -5.251 1.00 . A A . 171 ILE CG2 1 1
3 8414 1 1 179 ILE H H -0.383 -9.662 -4.285 1.00 . A A . 171 ILE H 1 1
3 8415 1 1 179 ILE HA H 0.710 -12.118 -3.031 1.00 . A A . 171 ILE HA 1 1
3 8416 1 1 179 ILE HB H -1.459 -11.919 -5.125 1.00 . A A . 171 ILE HB 1 1
3 8417 1 1 179 ILE HD11 H -2.253 -11.741 -1.690 1.00 . A A . 171 ILE HD11 1 1
3 8418 1 1 179 ILE HD12 H -3.610 -12.295 -2.659 1.00 . A A . 171 ILE HD12 1 1
3 8419 1 1 179 ILE HD13 H -2.539 -11.049 -3.286 1.00 . A A . 171 ILE HD13 1 1
3 8420 1 1 179 ILE HG12 H -2.348 -13.838 -3.685 1.00 . A A . 171 ILE HG12 1 1
3 8421 1 1 179 ILE HG13 H -1.071 -13.468 -2.538 1.00 . A A . 171 ILE HG13 1 1
3 8422 1 1 179 ILE HG21 H 0.581 -14.106 -4.720 1.00 . A A . 171 ILE HG21 1 1
3 8423 1 1 179 ILE HG22 H 0.048 -13.363 -6.226 1.00 . A A . 171 ILE HG22 1 1
3 8424 1 1 179 ILE HG23 H -1.023 -14.467 -5.363 1.00 . A A . 171 ILE HG23 1 1
3 8425 1 1 179 ILE N N -0.204 -10.309 -3.564 1.00 . A A . 171 ILE N 1 1
3 8426 1 1 179 ILE O O 1.243 -10.945 -6.014 1.00 . A A . 171 ILE O 1 1
3 8427 1 1 180 ASP C C 3.509 -13.034 -6.659 1.00 . A A . 172 ASP C 1 1
3 8428 1 1 180 ASP CA C 3.720 -12.064 -5.498 1.00 . A A . 172 ASP CA 1 1
3 8429 1 1 180 ASP CB C 4.986 -12.437 -4.724 1.00 . A A . 172 ASP CB 1 1
3 8430 1 1 180 ASP CG C 4.834 -13.820 -4.101 1.00 . A A . 172 ASP CG 1 1
3 8431 1 1 180 ASP H H 2.650 -12.541 -3.738 1.00 . A A . 172 ASP H 1 1
3 8432 1 1 180 ASP HA H 3.834 -11.067 -5.894 1.00 . A A . 172 ASP HA 1 1
3 8433 1 1 180 ASP HB2 H 5.829 -12.436 -5.398 1.00 . A A . 172 ASP HB2 1 1
3 8434 1 1 180 ASP HB3 H 5.151 -11.709 -3.940 1.00 . A A . 172 ASP HB3 1 1
3 8435 1 1 180 ASP N N 2.574 -12.088 -4.604 1.00 . A A . 172 ASP N 1 1
3 8436 1 1 180 ASP O O 3.914 -12.764 -7.788 1.00 . A A . 172 ASP O 1 1
3 8437 1 1 180 ASP OD1 O 3.730 -14.339 -4.121 1.00 . A A . 172 ASP OD1 1 1
3 8438 1 1 180 ASP OD2 O 5.824 -14.339 -3.614 1.00 . A A . 172 ASP OD2 1 1
3 8439 1 1 181 PHE C C 1.833 -14.567 -8.559 1.00 . A A . 173 PHE C 1 1
3 8440 1 1 181 PHE CA C 2.615 -15.172 -7.396 1.00 . A A . 173 PHE CA 1 1
3 8441 1 1 181 PHE CB C 1.821 -16.335 -6.798 1.00 . A A . 173 PHE CB 1 1
3 8442 1 1 181 PHE CD1 C 3.643 -17.963 -6.172 1.00 . A A . 173 PHE CD1 1 1
3 8443 1 1 181 PHE CD2 C 2.470 -16.790 -4.403 1.00 . A A . 173 PHE CD2 1 1
3 8444 1 1 181 PHE CE1 C 4.426 -18.620 -5.217 1.00 . A A . 173 PHE CE1 1 1
3 8445 1 1 181 PHE CE2 C 3.253 -17.447 -3.447 1.00 . A A . 173 PHE CE2 1 1
3 8446 1 1 181 PHE CG C 2.665 -17.047 -5.767 1.00 . A A . 173 PHE CG 1 1
3 8447 1 1 181 PHE CZ C 4.231 -18.363 -3.854 1.00 . A A . 173 PHE CZ 1 1
3 8448 1 1 181 PHE H H 2.572 -14.327 -5.452 1.00 . A A . 173 PHE H 1 1
3 8449 1 1 181 PHE HA H 3.558 -15.547 -7.765 1.00 . A A . 173 PHE HA 1 1
3 8450 1 1 181 PHE HB2 H 0.923 -15.956 -6.331 1.00 . A A . 173 PHE HB2 1 1
3 8451 1 1 181 PHE HB3 H 1.552 -17.029 -7.581 1.00 . A A . 173 PHE HB3 1 1
3 8452 1 1 181 PHE HD1 H 3.794 -18.161 -7.224 1.00 . A A . 173 PHE HD1 1 1
3 8453 1 1 181 PHE HD2 H 1.715 -16.084 -4.090 1.00 . A A . 173 PHE HD2 1 1
3 8454 1 1 181 PHE HE1 H 5.181 -19.326 -5.530 1.00 . A A . 173 PHE HE1 1 1
3 8455 1 1 181 PHE HE2 H 3.104 -17.248 -2.397 1.00 . A A . 173 PHE HE2 1 1
3 8456 1 1 181 PHE HZ H 4.836 -18.870 -3.117 1.00 . A A . 173 PHE HZ 1 1
3 8457 1 1 181 PHE N N 2.872 -14.166 -6.371 1.00 . A A . 173 PHE N 1 1
3 8458 1 1 181 PHE O O 2.398 -14.265 -9.609 1.00 . A A . 173 PHE O 1 1
3 8459 1 1 182 SER C C -1.753 -13.677 -8.906 1.00 . A A . 174 SER C 1 1
3 8460 1 1 182 SER CA C -0.318 -13.817 -9.401 1.00 . A A . 174 SER CA 1 1
3 8461 1 1 182 SER CB C -0.291 -14.705 -10.646 1.00 . A A . 174 SER CB 1 1
3 8462 1 1 182 SER H H 0.133 -14.648 -7.506 1.00 . A A . 174 SER H 1 1
3 8463 1 1 182 SER HA H 0.059 -12.840 -9.662 1.00 . A A . 174 SER HA 1 1
3 8464 1 1 182 SER HB2 H 0.641 -14.566 -11.169 1.00 . A A . 174 SER HB2 1 1
3 8465 1 1 182 SER HB3 H -0.384 -15.741 -10.348 1.00 . A A . 174 SER HB3 1 1
3 8466 1 1 182 SER HG H -1.175 -14.685 -12.378 1.00 . A A . 174 SER HG 1 1
3 8467 1 1 182 SER N N 0.530 -14.390 -8.362 1.00 . A A . 174 SER N 1 1
3 8468 1 1 182 SER O O -2.446 -12.800 -9.396 1.00 . A A . 174 SER O 1 1
3 8469 1 1 182 SER OG O -1.367 -14.346 -11.502 1.00 . A A . 174 SER OG 1 1
4 8470 1 1 9 GLN C C 9.097 -13.893 2.156 1.00 . A A . 1 GLN C 1 1
4 8471 1 1 9 GLN CA C 8.441 -14.630 3.320 1.00 . A A . 1 GLN CA 1 1
4 8472 1 1 9 GLN CB C 9.267 -14.442 4.596 1.00 . A A . 1 GLN CB 1 1
4 8473 1 1 9 GLN CD C 7.226 -14.530 6.047 1.00 . A A . 1 GLN CD 1 1
4 8474 1 1 9 GLN CG C 8.583 -15.164 5.760 1.00 . A A . 1 GLN CG 1 1
4 8475 1 1 9 GLN H H 7.543 -16.500 3.475 1.00 . A A . 1 GLN H 1 1
4 8476 1 1 9 GLN HA H 7.445 -14.242 3.473 1.00 . A A . 1 GLN HA 1 1
4 8477 1 1 9 GLN HB2 H 10.257 -14.851 4.447 1.00 . A A . 1 GLN HB2 1 1
4 8478 1 1 9 GLN HB3 H 9.344 -13.389 4.824 1.00 . A A . 1 GLN HB3 1 1
4 8479 1 1 9 GLN HE21 H 6.227 -16.237 5.867 1.00 . A A . 1 GLN HE21 1 1
4 8480 1 1 9 GLN HE22 H 5.279 -14.877 6.232 1.00 . A A . 1 GLN HE22 1 1
4 8481 1 1 9 GLN HG2 H 8.446 -16.204 5.503 1.00 . A A . 1 GLN HG2 1 1
4 8482 1 1 9 GLN HG3 H 9.204 -15.092 6.641 1.00 . A A . 1 GLN HG3 1 1
4 8483 1 1 9 GLN N N 8.362 -16.081 2.994 1.00 . A A . 1 GLN N 1 1
4 8484 1 1 9 GLN NE2 N 6.155 -15.277 6.049 1.00 . A A . 1 GLN NE2 1 1
4 8485 1 1 9 GLN O O 9.568 -14.513 1.204 1.00 . A A . 1 GLN O 1 1
4 8486 1 1 9 GLN OE1 O 7.138 -13.323 6.270 1.00 . A A . 1 GLN OE1 1 1
4 8487 1 1 10 GLY C C 11.183 -11.436 1.528 1.00 . A A . 2 GLY C 1 1
4 8488 1 1 10 GLY CA C 9.728 -11.744 1.196 1.00 . A A . 2 GLY CA 1 1
4 8489 1 1 10 GLY H H 8.738 -12.131 3.031 1.00 . A A . 2 GLY H 1 1
4 8490 1 1 10 GLY HA2 H 9.678 -12.267 0.250 1.00 . A A . 2 GLY HA2 1 1
4 8491 1 1 10 GLY HA3 H 9.181 -10.814 1.119 1.00 . A A . 2 GLY HA3 1 1
4 8492 1 1 10 GLY N N 9.124 -12.566 2.244 1.00 . A A . 2 GLY N 1 1
4 8493 1 1 10 GLY O O 11.660 -11.747 2.620 1.00 . A A . 2 GLY O 1 1
4 8494 1 1 11 LYS C C 13.797 -9.609 -0.352 1.00 . A A . 3 LYS C 1 1
4 8495 1 1 11 LYS CA C 13.283 -10.471 0.789 1.00 . A A . 3 LYS CA 1 1
4 8496 1 1 11 LYS CB C 14.136 -11.741 0.878 1.00 . A A . 3 LYS CB 1 1
4 8497 1 1 11 LYS CD C 16.281 -12.699 1.741 1.00 . A A . 3 LYS CD 1 1
4 8498 1 1 11 LYS CE C 16.626 -13.361 0.399 1.00 . A A . 3 LYS CE 1 1
4 8499 1 1 11 LYS CG C 15.495 -11.407 1.509 1.00 . A A . 3 LYS CG 1 1
4 8500 1 1 11 LYS H H 11.450 -10.594 -0.266 1.00 . A A . 3 LYS H 1 1
4 8501 1 1 11 LYS HA H 13.383 -9.933 1.719 1.00 . A A . 3 LYS HA 1 1
4 8502 1 1 11 LYS HB2 H 13.627 -12.472 1.489 1.00 . A A . 3 LYS HB2 1 1
4 8503 1 1 11 LYS HB3 H 14.289 -12.142 -0.111 1.00 . A A . 3 LYS HB3 1 1
4 8504 1 1 11 LYS HD2 H 17.192 -12.470 2.274 1.00 . A A . 3 LYS HD2 1 1
4 8505 1 1 11 LYS HD3 H 15.683 -13.378 2.329 1.00 . A A . 3 LYS HD3 1 1
4 8506 1 1 11 LYS HE2 H 16.817 -12.604 -0.350 1.00 . A A . 3 LYS HE2 1 1
4 8507 1 1 11 LYS HE3 H 17.506 -13.975 0.518 1.00 . A A . 3 LYS HE3 1 1
4 8508 1 1 11 LYS HG2 H 16.049 -10.753 0.850 1.00 . A A . 3 LYS HG2 1 1
4 8509 1 1 11 LYS HG3 H 15.340 -10.913 2.457 1.00 . A A . 3 LYS HG3 1 1
4 8510 1 1 11 LYS HZ1 H 15.792 -15.206 -0.087 1.00 . A A . 3 LYS HZ1 1 1
4 8511 1 1 11 LYS HZ2 H 15.153 -13.906 -0.969 1.00 . A A . 3 LYS HZ2 1 1
4 8512 1 1 11 LYS HZ3 H 14.709 -14.129 0.655 1.00 . A A . 3 LYS HZ3 1 1
4 8513 1 1 11 LYS N N 11.883 -10.821 0.583 1.00 . A A . 3 LYS N 1 1
4 8514 1 1 11 LYS NZ N 15.485 -14.215 -0.034 1.00 . A A . 3 LYS NZ 1 1
4 8515 1 1 11 LYS O O 13.890 -10.076 -1.490 1.00 . A A . 3 LYS O 1 1
4 8516 1 1 12 ILE C C 15.973 -6.893 -0.722 1.00 . A A . 4 ILE C 1 1
4 8517 1 1 12 ILE CA C 14.591 -7.412 -1.071 1.00 . A A . 4 ILE CA 1 1
4 8518 1 1 12 ILE CB C 13.602 -6.225 -1.210 1.00 . A A . 4 ILE CB 1 1
4 8519 1 1 12 ILE CD1 C 13.891 -5.544 1.246 1.00 . A A . 4 ILE CD1 1 1
4 8520 1 1 12 ILE CG1 C 13.869 -5.071 -0.207 1.00 . A A . 4 ILE CG1 1 1
4 8521 1 1 12 ILE CG2 C 12.190 -6.747 -1.007 1.00 . A A . 4 ILE CG2 1 1
4 8522 1 1 12 ILE H H 13.978 -8.022 0.863 1.00 . A A . 4 ILE H 1 1
4 8523 1 1 12 ILE HA H 14.624 -7.917 -2.026 1.00 . A A . 4 ILE HA 1 1
4 8524 1 1 12 ILE HB H 13.673 -5.826 -2.210 1.00 . A A . 4 ILE HB 1 1
4 8525 1 1 12 ILE HD11 H 14.901 -5.812 1.524 1.00 . A A . 4 ILE HD11 1 1
4 8526 1 1 12 ILE HD12 H 13.239 -6.395 1.368 1.00 . A A . 4 ILE HD12 1 1
4 8527 1 1 12 ILE HD13 H 13.551 -4.734 1.876 1.00 . A A . 4 ILE HD13 1 1
4 8528 1 1 12 ILE HG12 H 14.812 -4.603 -0.435 1.00 . A A . 4 ILE HG12 1 1
4 8529 1 1 12 ILE HG13 H 13.083 -4.335 -0.317 1.00 . A A . 4 ILE HG13 1 1
4 8530 1 1 12 ILE HG21 H 12.069 -7.688 -1.525 1.00 . A A . 4 ILE HG21 1 1
4 8531 1 1 12 ILE HG22 H 11.481 -6.032 -1.391 1.00 . A A . 4 ILE HG22 1 1
4 8532 1 1 12 ILE HG23 H 12.019 -6.893 0.038 1.00 . A A . 4 ILE HG23 1 1
4 8533 1 1 12 ILE N N 14.107 -8.343 -0.053 1.00 . A A . 4 ILE N 1 1
4 8534 1 1 12 ILE O O 16.476 -7.136 0.370 1.00 . A A . 4 ILE O 1 1
4 8535 1 1 13 THR C C 17.769 -4.053 -1.800 1.00 . A A . 5 THR C 1 1
4 8536 1 1 13 THR CA C 17.860 -5.523 -1.415 1.00 . A A . 5 THR CA 1 1
4 8537 1 1 13 THR CB C 18.966 -6.231 -2.213 1.00 . A A . 5 THR CB 1 1
4 8538 1 1 13 THR CG2 C 20.330 -5.676 -1.790 1.00 . A A . 5 THR CG2 1 1
4 8539 1 1 13 THR H H 16.089 -5.949 -2.476 1.00 . A A . 5 THR H 1 1
4 8540 1 1 13 THR HA H 18.091 -5.561 -0.360 1.00 . A A . 5 THR HA 1 1
4 8541 1 1 13 THR HB H 18.822 -6.062 -3.270 1.00 . A A . 5 THR HB 1 1
4 8542 1 1 13 THR HG1 H 18.881 -7.746 -0.995 1.00 . A A . 5 THR HG1 1 1
4 8543 1 1 13 THR HG21 H 20.567 -6.020 -0.792 1.00 . A A . 5 THR HG21 1 1
4 8544 1 1 13 THR HG22 H 20.299 -4.596 -1.797 1.00 . A A . 5 THR HG22 1 1
4 8545 1 1 13 THR HG23 H 21.089 -6.018 -2.477 1.00 . A A . 5 THR HG23 1 1
4 8546 1 1 13 THR N N 16.561 -6.136 -1.643 1.00 . A A . 5 THR N 1 1
4 8547 1 1 13 THR O O 17.450 -3.708 -2.939 1.00 . A A . 5 THR O 1 1
4 8548 1 1 13 THR OG1 O 18.925 -7.627 -1.945 1.00 . A A . 5 THR OG1 1 1
4 8549 1 1 14 LEU C C 19.404 -1.185 -1.088 1.00 . A A . 6 LEU C 1 1
4 8550 1 1 14 LEU CA C 17.993 -1.750 -1.006 1.00 . A A . 6 LEU CA 1 1
4 8551 1 1 14 LEU CB C 17.271 -1.108 0.164 1.00 . A A . 6 LEU CB 1 1
4 8552 1 1 14 LEU CD1 C 15.275 -1.128 1.615 1.00 . A A . 6 LEU CD1 1 1
4 8553 1 1 14 LEU CD2 C 15.039 -1.674 -0.814 1.00 . A A . 6 LEU CD2 1 1
4 8554 1 1 14 LEU CG C 15.937 -1.794 0.415 1.00 . A A . 6 LEU CG 1 1
4 8555 1 1 14 LEU H H 18.288 -3.564 0.056 1.00 . A A . 6 LEU H 1 1
4 8556 1 1 14 LEU HA H 17.484 -1.524 -1.927 1.00 . A A . 6 LEU HA 1 1
4 8557 1 1 14 LEU HB2 H 17.880 -1.219 1.034 1.00 . A A . 6 LEU HB2 1 1
4 8558 1 1 14 LEU HB3 H 17.108 -0.060 -0.035 1.00 . A A . 6 LEU HB3 1 1
4 8559 1 1 14 LEU HD11 H 15.864 -1.330 2.498 1.00 . A A . 6 LEU HD11 1 1
4 8560 1 1 14 LEU HD12 H 14.278 -1.521 1.743 1.00 . A A . 6 LEU HD12 1 1
4 8561 1 1 14 LEU HD13 H 15.228 -0.061 1.451 1.00 . A A . 6 LEU HD13 1 1
4 8562 1 1 14 LEU HD21 H 15.357 -2.390 -1.553 1.00 . A A . 6 LEU HD21 1 1
4 8563 1 1 14 LEU HD22 H 15.112 -0.675 -1.223 1.00 . A A . 6 LEU HD22 1 1
4 8564 1 1 14 LEU HD23 H 14.015 -1.878 -0.535 1.00 . A A . 6 LEU HD23 1 1
4 8565 1 1 14 LEU HG H 16.110 -2.838 0.637 1.00 . A A . 6 LEU HG 1 1
4 8566 1 1 14 LEU N N 18.044 -3.198 -0.817 1.00 . A A . 6 LEU N 1 1
4 8567 1 1 14 LEU O O 20.272 -1.527 -0.287 1.00 . A A . 6 LEU O 1 1
4 8568 1 1 15 TYR C C 20.883 1.774 -2.145 1.00 . A A . 7 TYR C 1 1
4 8569 1 1 15 TYR CA C 20.928 0.271 -2.343 1.00 . A A . 7 TYR CA 1 1
4 8570 1 1 15 TYR CB C 21.378 -0.032 -3.773 1.00 . A A . 7 TYR CB 1 1
4 8571 1 1 15 TYR CD1 C 20.734 -2.460 -3.997 1.00 . A A . 7 TYR CD1 1 1
4 8572 1 1 15 TYR CD2 C 23.081 -1.874 -3.960 1.00 . A A . 7 TYR CD2 1 1
4 8573 1 1 15 TYR CE1 C 21.075 -3.809 -4.146 1.00 . A A . 7 TYR CE1 1 1
4 8574 1 1 15 TYR CE2 C 23.423 -3.219 -4.106 1.00 . A A . 7 TYR CE2 1 1
4 8575 1 1 15 TYR CG C 21.739 -1.493 -3.904 1.00 . A A . 7 TYR CG 1 1
4 8576 1 1 15 TYR CZ C 22.421 -4.191 -4.198 1.00 . A A . 7 TYR CZ 1 1
4 8577 1 1 15 TYR H H 18.885 -0.142 -2.697 1.00 . A A . 7 TYR H 1 1
4 8578 1 1 15 TYR HA H 21.647 -0.127 -1.654 1.00 . A A . 7 TYR HA 1 1
4 8579 1 1 15 TYR HB2 H 20.573 0.199 -4.456 1.00 . A A . 7 TYR HB2 1 1
4 8580 1 1 15 TYR HB3 H 22.239 0.575 -4.017 1.00 . A A . 7 TYR HB3 1 1
4 8581 1 1 15 TYR HD1 H 19.696 -2.164 -3.955 1.00 . A A . 7 TYR HD1 1 1
4 8582 1 1 15 TYR HD2 H 23.854 -1.126 -3.889 1.00 . A A . 7 TYR HD2 1 1
4 8583 1 1 15 TYR HE1 H 20.300 -4.553 -4.221 1.00 . A A . 7 TYR HE1 1 1
4 8584 1 1 15 TYR HE2 H 24.461 -3.506 -4.150 1.00 . A A . 7 TYR HE2 1 1
4 8585 1 1 15 TYR HH H 22.071 -5.952 -4.853 1.00 . A A . 7 TYR HH 1 1
4 8586 1 1 15 TYR N N 19.619 -0.340 -2.092 1.00 . A A . 7 TYR N 1 1
4 8587 1 1 15 TYR O O 20.014 2.464 -2.678 1.00 . A A . 7 TYR O 1 1
4 8588 1 1 15 TYR OH O 22.759 -5.523 -4.339 1.00 . A A . 7 TYR OH 1 1
4 8589 1 1 16 GLU C C 21.957 4.485 -2.370 1.00 . A A . 8 GLU C 1 1
4 8590 1 1 16 GLU CA C 21.889 3.683 -1.073 1.00 . A A . 8 GLU CA 1 1
4 8591 1 1 16 GLU CB C 23.099 4.003 -0.192 1.00 . A A . 8 GLU CB 1 1
4 8592 1 1 16 GLU CD C 24.241 5.796 1.116 1.00 . A A . 8 GLU CD 1 1
4 8593 1 1 16 GLU CG C 23.091 5.491 0.166 1.00 . A A . 8 GLU CG 1 1
4 8594 1 1 16 GLU H H 22.475 1.665 -0.949 1.00 . A A . 8 GLU H 1 1
4 8595 1 1 16 GLU HA H 20.991 3.950 -0.548 1.00 . A A . 8 GLU HA 1 1
4 8596 1 1 16 GLU HB2 H 23.050 3.414 0.713 1.00 . A A . 8 GLU HB2 1 1
4 8597 1 1 16 GLU HB3 H 24.008 3.769 -0.726 1.00 . A A . 8 GLU HB3 1 1
4 8598 1 1 16 GLU HG2 H 23.202 6.080 -0.733 1.00 . A A . 8 GLU HG2 1 1
4 8599 1 1 16 GLU HG3 H 22.156 5.741 0.646 1.00 . A A . 8 GLU HG3 1 1
4 8600 1 1 16 GLU N N 21.826 2.267 -1.359 1.00 . A A . 8 GLU N 1 1
4 8601 1 1 16 GLU O O 21.529 5.639 -2.412 1.00 . A A . 8 GLU O 1 1
4 8602 1 1 16 GLU OE1 O 24.798 4.856 1.656 1.00 . A A . 8 GLU OE1 1 1
4 8603 1 1 16 GLU OE2 O 24.549 6.965 1.289 1.00 . A A . 8 GLU OE2 1 1
4 8604 1 1 17 ASP C C 21.869 3.730 -5.800 1.00 . A A . 9 ASP C 1 1
4 8605 1 1 17 ASP CA C 22.590 4.542 -4.730 1.00 . A A . 9 ASP CA 1 1
4 8606 1 1 17 ASP CB C 24.061 4.725 -5.101 1.00 . A A . 9 ASP CB 1 1
4 8607 1 1 17 ASP CG C 24.704 5.789 -4.216 1.00 . A A . 9 ASP CG 1 1
4 8608 1 1 17 ASP H H 22.813 2.945 -3.344 1.00 . A A . 9 ASP H 1 1
4 8609 1 1 17 ASP HA H 22.106 5.508 -4.685 1.00 . A A . 9 ASP HA 1 1
4 8610 1 1 17 ASP HB2 H 24.575 3.790 -4.958 1.00 . A A . 9 ASP HB2 1 1
4 8611 1 1 17 ASP HB3 H 24.139 5.024 -6.136 1.00 . A A . 9 ASP HB3 1 1
4 8612 1 1 17 ASP N N 22.487 3.872 -3.431 1.00 . A A . 9 ASP N 1 1
4 8613 1 1 17 ASP O O 21.696 2.519 -5.668 1.00 . A A . 9 ASP O 1 1
4 8614 1 1 17 ASP OD1 O 23.971 6.517 -3.571 1.00 . A A . 9 ASP OD1 1 1
4 8615 1 1 17 ASP OD2 O 25.924 5.855 -4.194 1.00 . A A . 9 ASP OD2 1 1
4 8616 1 1 18 ARG C C 21.555 2.695 -8.573 1.00 . A A . 10 ARG C 1 1
4 8617 1 1 18 ARG CA C 20.711 3.793 -7.949 1.00 . A A . 10 ARG CA 1 1
4 8618 1 1 18 ARG CB C 20.370 4.842 -9.019 1.00 . A A . 10 ARG CB 1 1
4 8619 1 1 18 ARG CD C 21.304 6.628 -10.482 1.00 . A A . 10 ARG CD 1 1
4 8620 1 1 18 ARG CG C 21.549 5.795 -9.221 1.00 . A A . 10 ARG CG 1 1
4 8621 1 1 18 ARG CZ C 20.138 8.633 -9.739 1.00 . A A . 10 ARG CZ 1 1
4 8622 1 1 18 ARG H H 21.595 5.380 -6.890 1.00 . A A . 10 ARG H 1 1
4 8623 1 1 18 ARG HA H 19.782 3.387 -7.580 1.00 . A A . 10 ARG HA 1 1
4 8624 1 1 18 ARG HB2 H 20.143 4.348 -9.954 1.00 . A A . 10 ARG HB2 1 1
4 8625 1 1 18 ARG HB3 H 19.510 5.411 -8.700 1.00 . A A . 10 ARG HB3 1 1
4 8626 1 1 18 ARG HD2 H 22.152 7.272 -10.660 1.00 . A A . 10 ARG HD2 1 1
4 8627 1 1 18 ARG HD3 H 21.180 5.963 -11.326 1.00 . A A . 10 ARG HD3 1 1
4 8628 1 1 18 ARG HE H 19.244 7.099 -10.664 1.00 . A A . 10 ARG HE 1 1
4 8629 1 1 18 ARG HG2 H 21.635 6.450 -8.366 1.00 . A A . 10 ARG HG2 1 1
4 8630 1 1 18 ARG HG3 H 22.461 5.229 -9.333 1.00 . A A . 10 ARG HG3 1 1
4 8631 1 1 18 ARG HH11 H 22.104 8.557 -9.374 1.00 . A A . 10 ARG HH11 1 1
4 8632 1 1 18 ARG HH12 H 21.298 9.994 -8.839 1.00 . A A . 10 ARG HH12 1 1
4 8633 1 1 18 ARG HH21 H 18.179 8.981 -9.966 1.00 . A A . 10 ARG HH21 1 1
4 8634 1 1 18 ARG HH22 H 19.075 10.235 -9.175 1.00 . A A . 10 ARG HH22 1 1
4 8635 1 1 18 ARG N N 21.434 4.423 -6.851 1.00 . A A . 10 ARG N 1 1
4 8636 1 1 18 ARG NE N 20.099 7.441 -10.326 1.00 . A A . 10 ARG NE 1 1
4 8637 1 1 18 ARG NH1 N 21.268 9.097 -9.282 1.00 . A A . 10 ARG NH1 1 1
4 8638 1 1 18 ARG NH2 N 19.045 9.338 -9.617 1.00 . A A . 10 ARG NH2 1 1
4 8639 1 1 18 ARG O O 22.636 2.389 -8.081 1.00 . A A . 10 ARG O 1 1
4 8640 1 1 19 GLY C C 22.420 0.094 -9.401 1.00 . A A . 11 GLY C 1 1
4 8641 1 1 19 GLY CA C 21.802 1.074 -10.375 1.00 . A A . 11 GLY CA 1 1
4 8642 1 1 19 GLY H H 20.202 2.408 -10.027 1.00 . A A . 11 GLY H 1 1
4 8643 1 1 19 GLY HA2 H 21.127 0.545 -11.028 1.00 . A A . 11 GLY HA2 1 1
4 8644 1 1 19 GLY HA3 H 22.583 1.527 -10.964 1.00 . A A . 11 GLY HA3 1 1
4 8645 1 1 19 GLY N N 21.065 2.119 -9.670 1.00 . A A . 11 GLY N 1 1
4 8646 1 1 19 GLY O O 23.442 -0.532 -9.687 1.00 . A A . 11 GLY O 1 1
4 8647 1 1 20 PHE C C 23.771 -0.692 -6.992 1.00 . A A . 12 PHE C 1 1
4 8648 1 1 20 PHE CA C 22.286 -0.930 -7.228 1.00 . A A . 12 PHE CA 1 1
4 8649 1 1 20 PHE CB C 22.058 -2.385 -7.657 1.00 . A A . 12 PHE CB 1 1
4 8650 1 1 20 PHE CD1 C 19.549 -2.467 -7.645 1.00 . A A . 12 PHE CD1 1 1
4 8651 1 1 20 PHE CD2 C 20.708 -2.601 -9.768 1.00 . A A . 12 PHE CD2 1 1
4 8652 1 1 20 PHE CE1 C 18.325 -2.564 -8.307 1.00 . A A . 12 PHE CE1 1 1
4 8653 1 1 20 PHE CE2 C 19.483 -2.697 -10.433 1.00 . A A . 12 PHE CE2 1 1
4 8654 1 1 20 PHE CG C 20.740 -2.487 -8.374 1.00 . A A . 12 PHE CG 1 1
4 8655 1 1 20 PHE CZ C 18.289 -2.680 -9.703 1.00 . A A . 12 PHE CZ 1 1
4 8656 1 1 20 PHE H H 20.988 0.500 -8.077 1.00 . A A . 12 PHE H 1 1
4 8657 1 1 20 PHE HA H 21.752 -0.744 -6.317 1.00 . A A . 12 PHE HA 1 1
4 8658 1 1 20 PHE HB2 H 22.852 -2.704 -8.318 1.00 . A A . 12 PHE HB2 1 1
4 8659 1 1 20 PHE HB3 H 22.040 -3.019 -6.784 1.00 . A A . 12 PHE HB3 1 1
4 8660 1 1 20 PHE HD1 H 19.578 -2.377 -6.569 1.00 . A A . 12 PHE HD1 1 1
4 8661 1 1 20 PHE HD2 H 21.629 -2.611 -10.330 1.00 . A A . 12 PHE HD2 1 1
4 8662 1 1 20 PHE HE1 H 17.407 -2.545 -7.742 1.00 . A A . 12 PHE HE1 1 1
4 8663 1 1 20 PHE HE2 H 19.457 -2.786 -11.509 1.00 . A A . 12 PHE HE2 1 1
4 8664 1 1 20 PHE HZ H 17.342 -2.755 -10.214 1.00 . A A . 12 PHE HZ 1 1
4 8665 1 1 20 PHE N N 21.795 -0.030 -8.248 1.00 . A A . 12 PHE N 1 1
4 8666 1 1 20 PHE O O 24.600 -1.551 -7.293 1.00 . A A . 12 PHE O 1 1
4 8667 1 1 21 GLN C C 25.679 1.242 -4.706 1.00 . A A . 13 GLN C 1 1
4 8668 1 1 21 GLN CA C 25.511 0.814 -6.163 1.00 . A A . 13 GLN CA 1 1
4 8669 1 1 21 GLN CB C 25.973 1.947 -7.083 1.00 . A A . 13 GLN CB 1 1
4 8670 1 1 21 GLN CD C 26.309 2.601 -9.472 1.00 . A A . 13 GLN CD 1 1
4 8671 1 1 21 GLN CG C 25.719 1.555 -8.534 1.00 . A A . 13 GLN CG 1 1
4 8672 1 1 21 GLN H H 23.405 1.123 -6.211 1.00 . A A . 13 GLN H 1 1
4 8673 1 1 21 GLN HA H 26.122 -0.058 -6.355 1.00 . A A . 13 GLN HA 1 1
4 8674 1 1 21 GLN HB2 H 25.425 2.846 -6.855 1.00 . A A . 13 GLN HB2 1 1
4 8675 1 1 21 GLN HB3 H 27.029 2.121 -6.938 1.00 . A A . 13 GLN HB3 1 1
4 8676 1 1 21 GLN HE21 H 24.684 2.704 -10.606 1.00 . A A . 13 GLN HE21 1 1
4 8677 1 1 21 GLN HE22 H 25.963 3.717 -11.076 1.00 . A A . 13 GLN HE22 1 1
4 8678 1 1 21 GLN HG2 H 26.166 0.595 -8.733 1.00 . A A . 13 GLN HG2 1 1
4 8679 1 1 21 GLN HG3 H 24.654 1.497 -8.698 1.00 . A A . 13 GLN HG3 1 1
4 8680 1 1 21 GLN N N 24.107 0.478 -6.442 1.00 . A A . 13 GLN N 1 1
4 8681 1 1 21 GLN NE2 N 25.592 3.044 -10.467 1.00 . A A . 13 GLN NE2 1 1
4 8682 1 1 21 GLN O O 24.839 0.947 -3.859 1.00 . A A . 13 GLN O 1 1
4 8683 1 1 21 GLN OE1 O 27.453 3.020 -9.296 1.00 . A A . 13 GLN OE1 1 1
4 8684 1 1 22 GLY C C 26.752 1.314 -2.046 1.00 . A A . 14 GLY C 1 1
4 8685 1 1 22 GLY CA C 27.037 2.412 -3.066 1.00 . A A . 14 GLY CA 1 1
4 8686 1 1 22 GLY H H 27.394 2.159 -5.138 1.00 . A A . 14 GLY H 1 1
4 8687 1 1 22 GLY HA2 H 28.074 2.707 -2.993 1.00 . A A . 14 GLY HA2 1 1
4 8688 1 1 22 GLY HA3 H 26.409 3.263 -2.853 1.00 . A A . 14 GLY HA3 1 1
4 8689 1 1 22 GLY N N 26.766 1.945 -4.423 1.00 . A A . 14 GLY N 1 1
4 8690 1 1 22 GLY O O 26.901 0.128 -2.339 1.00 . A A . 14 GLY O 1 1
4 8691 1 1 23 ARG C C 24.733 0.025 -0.093 1.00 . A A . 15 ARG C 1 1
4 8692 1 1 23 ARG CA C 26.034 0.759 0.205 1.00 . A A . 15 ARG CA 1 1
4 8693 1 1 23 ARG CB C 25.912 1.480 1.547 1.00 . A A . 15 ARG CB 1 1
4 8694 1 1 23 ARG CD C 27.186 2.649 3.356 1.00 . A A . 15 ARG CD 1 1
4 8695 1 1 23 ARG CG C 27.300 1.934 2.008 1.00 . A A . 15 ARG CG 1 1
4 8696 1 1 23 ARG CZ C 27.170 5.023 2.835 1.00 . A A . 15 ARG CZ 1 1
4 8697 1 1 23 ARG H H 26.243 2.678 -0.673 1.00 . A A . 15 ARG H 1 1
4 8698 1 1 23 ARG HA H 26.840 0.044 0.267 1.00 . A A . 15 ARG HA 1 1
4 8699 1 1 23 ARG HB2 H 25.265 2.340 1.434 1.00 . A A . 15 ARG HB2 1 1
4 8700 1 1 23 ARG HB3 H 25.494 0.808 2.280 1.00 . A A . 15 ARG HB3 1 1
4 8701 1 1 23 ARG HD2 H 26.625 2.032 4.040 1.00 . A A . 15 ARG HD2 1 1
4 8702 1 1 23 ARG HD3 H 28.177 2.814 3.757 1.00 . A A . 15 ARG HD3 1 1
4 8703 1 1 23 ARG HE H 25.539 3.985 3.358 1.00 . A A . 15 ARG HE 1 1
4 8704 1 1 23 ARG HG2 H 27.945 1.074 2.111 1.00 . A A . 15 ARG HG2 1 1
4 8705 1 1 23 ARG HG3 H 27.717 2.612 1.279 1.00 . A A . 15 ARG HG3 1 1
4 8706 1 1 23 ARG HH11 H 28.940 4.094 2.728 1.00 . A A . 15 ARG HH11 1 1
4 8707 1 1 23 ARG HH12 H 28.958 5.783 2.349 1.00 . A A . 15 ARG HH12 1 1
4 8708 1 1 23 ARG HH21 H 25.555 6.207 2.862 1.00 . A A . 15 ARG HH21 1 1
4 8709 1 1 23 ARG HH22 H 27.043 6.979 2.424 1.00 . A A . 15 ARG HH22 1 1
4 8710 1 1 23 ARG N N 26.340 1.719 -0.850 1.00 . A A . 15 ARG N 1 1
4 8711 1 1 23 ARG NE N 26.503 3.929 3.196 1.00 . A A . 15 ARG NE 1 1
4 8712 1 1 23 ARG NH1 N 28.455 4.962 2.621 1.00 . A A . 15 ARG NH1 1 1
4 8713 1 1 23 ARG NH2 N 26.540 6.158 2.696 1.00 . A A . 15 ARG NH2 1 1
4 8714 1 1 23 ARG O O 23.839 0.570 -0.733 1.00 . A A . 15 ARG O 1 1
4 8715 1 1 24 HIS C C 23.076 -2.783 1.411 1.00 . A A . 16 HIS C 1 1
4 8716 1 1 24 HIS CA C 23.448 -2.030 0.146 1.00 . A A . 16 HIS CA 1 1
4 8717 1 1 24 HIS CB C 23.689 -3.015 -1.014 1.00 . A A . 16 HIS CB 1 1
4 8718 1 1 24 HIS CD2 C 23.916 -5.416 0.049 1.00 . A A . 16 HIS CD2 1 1
4 8719 1 1 24 HIS CE1 C 26.080 -5.557 0.057 1.00 . A A . 16 HIS CE1 1 1
4 8720 1 1 24 HIS CG C 24.395 -4.252 -0.508 1.00 . A A . 16 HIS CG 1 1
4 8721 1 1 24 HIS H H 25.385 -1.605 0.860 1.00 . A A . 16 HIS H 1 1
4 8722 1 1 24 HIS HA H 22.617 -1.393 -0.094 1.00 . A A . 16 HIS HA 1 1
4 8723 1 1 24 HIS HB2 H 22.744 -3.296 -1.454 1.00 . A A . 16 HIS HB2 1 1
4 8724 1 1 24 HIS HB3 H 24.305 -2.536 -1.761 1.00 . A A . 16 HIS HB3 1 1
4 8725 1 1 24 HIS HD1 H 26.416 -3.702 -0.826 1.00 . A A . 16 HIS HD1 1 1
4 8726 1 1 24 HIS HD2 H 22.869 -5.655 0.193 1.00 . A A . 16 HIS HD2 1 1
4 8727 1 1 24 HIS HE1 H 27.087 -5.917 0.207 1.00 . A A . 16 HIS HE1 1 1
4 8728 1 1 24 HIS HE2 H 24.939 -7.119 0.831 1.00 . A A . 16 HIS HE2 1 1
4 8729 1 1 24 HIS N N 24.638 -1.220 0.370 1.00 . A A . 16 HIS N 1 1
4 8730 1 1 24 HIS ND1 N 25.777 -4.367 -0.495 1.00 . A A . 16 HIS ND1 1 1
4 8731 1 1 24 HIS NE2 N 24.983 -6.236 0.405 1.00 . A A . 16 HIS NE2 1 1
4 8732 1 1 24 HIS O O 23.935 -3.153 2.210 1.00 . A A . 16 HIS O 1 1
4 8733 1 1 25 TYR C C 20.111 -4.621 2.319 1.00 . A A . 17 TYR C 1 1
4 8734 1 1 25 TYR CA C 21.268 -3.717 2.734 1.00 . A A . 17 TYR CA 1 1
4 8735 1 1 25 TYR CB C 20.816 -2.702 3.800 1.00 . A A . 17 TYR CB 1 1
4 8736 1 1 25 TYR CD1 C 20.324 -4.591 5.413 1.00 . A A . 17 TYR CD1 1 1
4 8737 1 1 25 TYR CD2 C 18.704 -2.796 5.188 1.00 . A A . 17 TYR CD2 1 1
4 8738 1 1 25 TYR CE1 C 19.495 -5.227 6.343 1.00 . A A . 17 TYR CE1 1 1
4 8739 1 1 25 TYR CE2 C 17.870 -3.442 6.118 1.00 . A A . 17 TYR CE2 1 1
4 8740 1 1 25 TYR CG C 19.930 -3.376 4.832 1.00 . A A . 17 TYR CG 1 1
4 8741 1 1 25 TYR CZ C 18.270 -4.655 6.694 1.00 . A A . 17 TYR CZ 1 1
4 8742 1 1 25 TYR H H 21.154 -2.686 0.895 1.00 . A A . 17 TYR H 1 1
4 8743 1 1 25 TYR HA H 22.051 -4.331 3.154 1.00 . A A . 17 TYR HA 1 1
4 8744 1 1 25 TYR HB2 H 21.688 -2.293 4.287 1.00 . A A . 17 TYR HB2 1 1
4 8745 1 1 25 TYR HB3 H 20.270 -1.902 3.321 1.00 . A A . 17 TYR HB3 1 1
4 8746 1 1 25 TYR HD1 H 21.270 -5.035 5.152 1.00 . A A . 17 TYR HD1 1 1
4 8747 1 1 25 TYR HD2 H 18.403 -1.853 4.743 1.00 . A A . 17 TYR HD2 1 1
4 8748 1 1 25 TYR HE1 H 19.801 -6.163 6.786 1.00 . A A . 17 TYR HE1 1 1
4 8749 1 1 25 TYR HE2 H 16.924 -3.002 6.398 1.00 . A A . 17 TYR HE2 1 1
4 8750 1 1 25 TYR HH H 16.796 -5.800 7.105 1.00 . A A . 17 TYR HH 1 1
4 8751 1 1 25 TYR N N 21.782 -3.007 1.575 1.00 . A A . 17 TYR N 1 1
4 8752 1 1 25 TYR O O 19.302 -4.262 1.460 1.00 . A A . 17 TYR O 1 1
4 8753 1 1 25 TYR OH O 17.447 -5.295 7.600 1.00 . A A . 17 TYR OH 1 1
4 8754 1 1 26 GLU C C 18.048 -6.900 3.816 1.00 . A A . 18 GLU C 1 1
4 8755 1 1 26 GLU CA C 18.995 -6.768 2.629 1.00 . A A . 18 GLU CA 1 1
4 8756 1 1 26 GLU CB C 19.616 -8.133 2.326 1.00 . A A . 18 GLU CB 1 1
4 8757 1 1 26 GLU CD C 19.134 -10.424 1.450 1.00 . A A . 18 GLU CD 1 1
4 8758 1 1 26 GLU CG C 18.543 -9.058 1.764 1.00 . A A . 18 GLU CG 1 1
4 8759 1 1 26 GLU H H 20.730 -6.029 3.596 1.00 . A A . 18 GLU H 1 1
4 8760 1 1 26 GLU HA H 18.426 -6.438 1.772 1.00 . A A . 18 GLU HA 1 1
4 8761 1 1 26 GLU HB2 H 20.411 -8.019 1.602 1.00 . A A . 18 GLU HB2 1 1
4 8762 1 1 26 GLU HB3 H 20.014 -8.558 3.235 1.00 . A A . 18 GLU HB3 1 1
4 8763 1 1 26 GLU HG2 H 17.745 -9.165 2.486 1.00 . A A . 18 GLU HG2 1 1
4 8764 1 1 26 GLU HG3 H 18.153 -8.628 0.858 1.00 . A A . 18 GLU HG3 1 1
4 8765 1 1 26 GLU N N 20.048 -5.800 2.931 1.00 . A A . 18 GLU N 1 1
4 8766 1 1 26 GLU O O 18.472 -7.223 4.927 1.00 . A A . 18 GLU O 1 1
4 8767 1 1 26 GLU OE1 O 20.244 -10.681 1.885 1.00 . A A . 18 GLU OE1 1 1
4 8768 1 1 26 GLU OE2 O 18.471 -11.190 0.773 1.00 . A A . 18 GLU OE2 1 1
4 8769 1 1 27 CYS C C 14.810 -7.925 4.379 1.00 . A A . 19 CYS C 1 1
4 8770 1 1 27 CYS CA C 15.737 -6.730 4.622 1.00 . A A . 19 CYS CA 1 1
4 8771 1 1 27 CYS CB C 14.907 -5.436 4.663 1.00 . A A . 19 CYS CB 1 1
4 8772 1 1 27 CYS H H 16.489 -6.388 2.665 1.00 . A A . 19 CYS H 1 1
4 8773 1 1 27 CYS HA H 16.225 -6.865 5.579 1.00 . A A . 19 CYS HA 1 1
4 8774 1 1 27 CYS HB2 H 15.530 -4.601 4.385 1.00 . A A . 19 CYS HB2 1 1
4 8775 1 1 27 CYS HB3 H 14.080 -5.512 3.969 1.00 . A A . 19 CYS HB3 1 1
4 8776 1 1 27 CYS HG H 13.495 -5.744 6.450 1.00 . A A . 19 CYS HG 1 1
4 8777 1 1 27 CYS N N 16.758 -6.643 3.571 1.00 . A A . 19 CYS N 1 1
4 8778 1 1 27 CYS O O 14.241 -8.076 3.292 1.00 . A A . 19 CYS O 1 1
4 8779 1 1 27 CYS SG S 14.264 -5.179 6.336 1.00 . A A . 19 CYS SG 1 1
4 8780 1 1 28 SER C C 12.718 -9.903 6.380 1.00 . A A . 20 SER C 1 1
4 8781 1 1 28 SER CA C 13.832 -9.970 5.332 1.00 . A A . 20 SER CA 1 1
4 8782 1 1 28 SER CB C 14.689 -11.211 5.592 1.00 . A A . 20 SER CB 1 1
4 8783 1 1 28 SER H H 15.174 -8.590 6.230 1.00 . A A . 20 SER H 1 1
4 8784 1 1 28 SER HA H 13.399 -10.052 4.344 1.00 . A A . 20 SER HA 1 1
4 8785 1 1 28 SER HB2 H 14.111 -12.098 5.394 1.00 . A A . 20 SER HB2 1 1
4 8786 1 1 28 SER HB3 H 15.552 -11.195 4.938 1.00 . A A . 20 SER HB3 1 1
4 8787 1 1 28 SER HG H 14.329 -11.329 7.501 1.00 . A A . 20 SER HG 1 1
4 8788 1 1 28 SER N N 14.678 -8.771 5.403 1.00 . A A . 20 SER N 1 1
4 8789 1 1 28 SER O O 12.045 -10.898 6.650 1.00 . A A . 20 SER O 1 1
4 8790 1 1 28 SER OG O 15.108 -11.219 6.951 1.00 . A A . 20 SER OG 1 1
4 8791 1 1 29 SER C C 11.161 -7.065 8.120 1.00 . A A . 21 SER C 1 1
4 8792 1 1 29 SER CA C 11.548 -8.533 8.022 1.00 . A A . 21 SER CA 1 1
4 8793 1 1 29 SER CB C 12.094 -8.992 9.374 1.00 . A A . 21 SER CB 1 1
4 8794 1 1 29 SER H H 13.128 -7.985 6.733 1.00 . A A . 21 SER H 1 1
4 8795 1 1 29 SER HA H 10.668 -9.110 7.787 1.00 . A A . 21 SER HA 1 1
4 8796 1 1 29 SER HB2 H 11.397 -8.730 10.153 1.00 . A A . 21 SER HB2 1 1
4 8797 1 1 29 SER HB3 H 12.229 -10.065 9.362 1.00 . A A . 21 SER HB3 1 1
4 8798 1 1 29 SER HG H 13.155 -7.507 10.051 1.00 . A A . 21 SER HG 1 1
4 8799 1 1 29 SER N N 12.553 -8.729 6.983 1.00 . A A . 21 SER N 1 1
4 8800 1 1 29 SER O O 11.806 -6.197 7.529 1.00 . A A . 21 SER O 1 1
4 8801 1 1 29 SER OG O 13.337 -8.347 9.622 1.00 . A A . 21 SER OG 1 1
4 8802 1 1 30 ASP C C 10.677 -4.543 9.653 1.00 . A A . 22 ASP C 1 1
4 8803 1 1 30 ASP CA C 9.612 -5.440 9.031 1.00 . A A . 22 ASP CA 1 1
4 8804 1 1 30 ASP CB C 8.371 -5.436 9.924 1.00 . A A . 22 ASP CB 1 1
4 8805 1 1 30 ASP CG C 7.190 -6.076 9.204 1.00 . A A . 22 ASP CG 1 1
4 8806 1 1 30 ASP H H 9.617 -7.537 9.295 1.00 . A A . 22 ASP H 1 1
4 8807 1 1 30 ASP HA H 9.345 -5.044 8.074 1.00 . A A . 22 ASP HA 1 1
4 8808 1 1 30 ASP HB2 H 8.582 -5.992 10.821 1.00 . A A . 22 ASP HB2 1 1
4 8809 1 1 30 ASP HB3 H 8.121 -4.418 10.184 1.00 . A A . 22 ASP HB3 1 1
4 8810 1 1 30 ASP N N 10.096 -6.800 8.864 1.00 . A A . 22 ASP N 1 1
4 8811 1 1 30 ASP O O 11.378 -4.941 10.583 1.00 . A A . 22 ASP O 1 1
4 8812 1 1 30 ASP OD1 O 7.320 -6.364 8.028 1.00 . A A . 22 ASP OD1 1 1
4 8813 1 1 30 ASP OD2 O 6.169 -6.268 9.843 1.00 . A A . 22 ASP OD2 1 1
4 8814 1 1 31 HIS C C 11.075 -0.972 9.801 1.00 . A A . 23 HIS C 1 1
4 8815 1 1 31 HIS CA C 11.748 -2.338 9.622 1.00 . A A . 23 HIS CA 1 1
4 8816 1 1 31 HIS CB C 12.941 -2.235 8.632 1.00 . A A . 23 HIS CB 1 1
4 8817 1 1 31 HIS CD2 C 15.078 -2.072 10.138 1.00 . A A . 23 HIS CD2 1 1
4 8818 1 1 31 HIS CE1 C 15.822 -4.089 9.871 1.00 . A A . 23 HIS CE1 1 1
4 8819 1 1 31 HIS CG C 14.209 -2.705 9.292 1.00 . A A . 23 HIS CG 1 1
4 8820 1 1 31 HIS H H 10.186 -3.068 8.391 1.00 . A A . 23 HIS H 1 1
4 8821 1 1 31 HIS HA H 12.105 -2.653 10.593 1.00 . A A . 23 HIS HA 1 1
4 8822 1 1 31 HIS HB2 H 12.741 -2.854 7.770 1.00 . A A . 23 HIS HB2 1 1
4 8823 1 1 31 HIS HB3 H 13.070 -1.210 8.307 1.00 . A A . 23 HIS HB3 1 1
4 8824 1 1 31 HIS HD1 H 14.307 -4.695 8.577 1.00 . A A . 23 HIS HD1 1 1
4 8825 1 1 31 HIS HD2 H 14.980 -1.051 10.471 1.00 . A A . 23 HIS HD2 1 1
4 8826 1 1 31 HIS HE1 H 16.418 -4.985 9.949 1.00 . A A . 23 HIS HE1 1 1
4 8827 1 1 31 HIS N N 10.779 -3.319 9.127 1.00 . A A . 23 HIS N 1 1
4 8828 1 1 31 HIS ND1 N 14.701 -3.990 9.132 1.00 . A A . 23 HIS ND1 1 1
4 8829 1 1 31 HIS NE2 N 16.098 -2.945 10.505 1.00 . A A . 23 HIS NE2 1 1
4 8830 1 1 31 HIS O O 10.197 -0.587 9.025 1.00 . A A . 23 HIS O 1 1
4 8831 1 1 32 THR C C 11.941 2.170 10.938 1.00 . A A . 24 THR C 1 1
4 8832 1 1 32 THR CA C 10.933 1.061 11.164 1.00 . A A . 24 THR CA 1 1
4 8833 1 1 32 THR CB C 10.509 1.075 12.623 1.00 . A A . 24 THR CB 1 1
4 8834 1 1 32 THR CG2 C 9.701 -0.180 12.895 1.00 . A A . 24 THR CG2 1 1
4 8835 1 1 32 THR H H 12.186 -0.630 11.432 1.00 . A A . 24 THR H 1 1
4 8836 1 1 32 THR HA H 10.065 1.238 10.544 1.00 . A A . 24 THR HA 1 1
4 8837 1 1 32 THR HB H 9.914 1.945 12.829 1.00 . A A . 24 THR HB 1 1
4 8838 1 1 32 THR HG1 H 11.959 1.989 13.544 1.00 . A A . 24 THR HG1 1 1
4 8839 1 1 32 THR HG21 H 9.072 -0.024 13.755 1.00 . A A . 24 THR HG21 1 1
4 8840 1 1 32 THR HG22 H 10.381 -0.996 13.082 1.00 . A A . 24 THR HG22 1 1
4 8841 1 1 32 THR HG23 H 9.089 -0.411 12.030 1.00 . A A . 24 THR HG23 1 1
4 8842 1 1 32 THR N N 11.493 -0.256 10.848 1.00 . A A . 24 THR N 1 1
4 8843 1 1 32 THR O O 11.570 3.337 10.847 1.00 . A A . 24 THR O 1 1
4 8844 1 1 32 THR OG1 O 11.670 1.080 13.445 1.00 . A A . 24 THR OG1 1 1
4 8845 1 1 33 ASN C C 15.425 2.225 9.891 1.00 . A A . 25 ASN C 1 1
4 8846 1 1 33 ASN CA C 14.259 2.819 10.677 1.00 . A A . 25 ASN CA 1 1
4 8847 1 1 33 ASN CB C 14.740 3.336 12.033 1.00 . A A . 25 ASN CB 1 1
4 8848 1 1 33 ASN CG C 15.400 4.700 11.861 1.00 . A A . 25 ASN CG 1 1
4 8849 1 1 33 ASN H H 13.487 0.885 10.988 1.00 . A A . 25 ASN H 1 1
4 8850 1 1 33 ASN HA H 13.865 3.641 10.093 1.00 . A A . 25 ASN HA 1 1
4 8851 1 1 33 ASN HB2 H 13.893 3.416 12.704 1.00 . A A . 25 ASN HB2 1 1
4 8852 1 1 33 ASN HB3 H 15.458 2.642 12.450 1.00 . A A . 25 ASN HB3 1 1
4 8853 1 1 33 ASN HD21 H 17.055 4.178 12.815 1.00 . A A . 25 ASN HD21 1 1
4 8854 1 1 33 ASN HD22 H 17.025 5.773 12.232 1.00 . A A . 25 ASN HD22 1 1
4 8855 1 1 33 ASN N N 13.221 1.820 10.877 1.00 . A A . 25 ASN N 1 1
4 8856 1 1 33 ASN ND2 N 16.591 4.901 12.344 1.00 . A A . 25 ASN ND2 1 1
4 8857 1 1 33 ASN O O 16.167 1.382 10.395 1.00 . A A . 25 ASN O 1 1
4 8858 1 1 33 ASN OD1 O 14.816 5.600 11.258 1.00 . A A . 25 ASN OD1 1 1
4 8859 1 1 34 LEU C C 17.702 3.291 7.586 1.00 . A A . 26 LEU C 1 1
4 8860 1 1 34 LEU CA C 16.650 2.202 7.767 1.00 . A A . 26 LEU CA 1 1
4 8861 1 1 34 LEU CB C 16.077 1.806 6.400 1.00 . A A . 26 LEU CB 1 1
4 8862 1 1 34 LEU CD1 C 14.050 0.745 5.353 1.00 . A A . 26 LEU CD1 1 1
4 8863 1 1 34 LEU CD2 C 15.615 -0.660 6.701 1.00 . A A . 26 LEU CD2 1 1
4 8864 1 1 34 LEU CG C 14.981 0.734 6.573 1.00 . A A . 26 LEU CG 1 1
4 8865 1 1 34 LEU H H 14.952 3.352 8.303 1.00 . A A . 26 LEU H 1 1
4 8866 1 1 34 LEU HA H 17.119 1.340 8.212 1.00 . A A . 26 LEU HA 1 1
4 8867 1 1 34 LEU HB2 H 15.662 2.683 5.925 1.00 . A A . 26 LEU HB2 1 1
4 8868 1 1 34 LEU HB3 H 16.870 1.411 5.781 1.00 . A A . 26 LEU HB3 1 1
4 8869 1 1 34 LEU HD11 H 13.199 0.107 5.546 1.00 . A A . 26 LEU HD11 1 1
4 8870 1 1 34 LEU HD12 H 14.583 0.380 4.490 1.00 . A A . 26 LEU HD12 1 1
4 8871 1 1 34 LEU HD13 H 13.706 1.754 5.163 1.00 . A A . 26 LEU HD13 1 1
4 8872 1 1 34 LEU HD21 H 16.208 -0.711 7.602 1.00 . A A . 26 LEU HD21 1 1
4 8873 1 1 34 LEU HD22 H 16.243 -0.849 5.844 1.00 . A A . 26 LEU HD22 1 1
4 8874 1 1 34 LEU HD23 H 14.834 -1.406 6.744 1.00 . A A . 26 LEU HD23 1 1
4 8875 1 1 34 LEU HG H 14.406 0.947 7.462 1.00 . A A . 26 LEU HG 1 1
4 8876 1 1 34 LEU N N 15.575 2.678 8.642 1.00 . A A . 26 LEU N 1 1
4 8877 1 1 34 LEU O O 18.695 3.100 6.888 1.00 . A A . 26 LEU O 1 1
4 8878 1 1 35 GLN C C 19.831 5.060 8.540 1.00 . A A . 27 GLN C 1 1
4 8879 1 1 35 GLN CA C 18.427 5.530 8.172 1.00 . A A . 27 GLN CA 1 1
4 8880 1 1 35 GLN CB C 18.022 6.669 9.106 1.00 . A A . 27 GLN CB 1 1
4 8881 1 1 35 GLN CD C 16.209 8.242 9.741 1.00 . A A . 27 GLN CD 1 1
4 8882 1 1 35 GLN CG C 16.562 7.033 8.887 1.00 . A A . 27 GLN CG 1 1
4 8883 1 1 35 GLN H H 16.687 4.509 8.799 1.00 . A A . 27 GLN H 1 1
4 8884 1 1 35 GLN HA H 18.442 5.907 7.162 1.00 . A A . 27 GLN HA 1 1
4 8885 1 1 35 GLN HB2 H 18.162 6.364 10.124 1.00 . A A . 27 GLN HB2 1 1
4 8886 1 1 35 GLN HB3 H 18.636 7.532 8.905 1.00 . A A . 27 GLN HB3 1 1
4 8887 1 1 35 GLN HE21 H 14.963 7.233 10.908 1.00 . A A . 27 GLN HE21 1 1
4 8888 1 1 35 GLN HE22 H 15.133 8.880 11.281 1.00 . A A . 27 GLN HE22 1 1
4 8889 1 1 35 GLN HG2 H 16.411 7.269 7.850 1.00 . A A . 27 GLN HG2 1 1
4 8890 1 1 35 GLN HG3 H 15.934 6.199 9.165 1.00 . A A . 27 GLN HG3 1 1
4 8891 1 1 35 GLN N N 17.482 4.426 8.242 1.00 . A A . 27 GLN N 1 1
4 8892 1 1 35 GLN NE2 N 15.364 8.108 10.725 1.00 . A A . 27 GLN NE2 1 1
4 8893 1 1 35 GLN O O 20.781 5.362 7.818 1.00 . A A . 27 GLN O 1 1
4 8894 1 1 35 GLN OE1 O 16.724 9.337 9.515 1.00 . A A . 27 GLN OE1 1 1
4 8895 1 1 36 PRO C C 22.050 3.017 8.946 1.00 . A A . 28 PRO C 1 1
4 8896 1 1 36 PRO CA C 21.368 3.848 10.036 1.00 . A A . 28 PRO CA 1 1
4 8897 1 1 36 PRO CB C 21.105 2.997 11.304 1.00 . A A . 28 PRO CB 1 1
4 8898 1 1 36 PRO CD C 18.993 3.885 10.631 1.00 . A A . 28 PRO CD 1 1
4 8899 1 1 36 PRO CG C 19.653 2.662 11.244 1.00 . A A . 28 PRO CG 1 1
4 8900 1 1 36 PRO HA H 21.997 4.683 10.285 1.00 . A A . 28 PRO HA 1 1
4 8901 1 1 36 PRO HB2 H 21.706 2.094 11.298 1.00 . A A . 28 PRO HB2 1 1
4 8902 1 1 36 PRO HB3 H 21.312 3.575 12.193 1.00 . A A . 28 PRO HB3 1 1
4 8903 1 1 36 PRO HD2 H 18.059 3.610 10.177 1.00 . A A . 28 PRO HD2 1 1
4 8904 1 1 36 PRO HD3 H 18.848 4.637 11.384 1.00 . A A . 28 PRO HD3 1 1
4 8905 1 1 36 PRO HG2 H 19.489 1.793 10.619 1.00 . A A . 28 PRO HG2 1 1
4 8906 1 1 36 PRO HG3 H 19.259 2.492 12.234 1.00 . A A . 28 PRO HG3 1 1
4 8907 1 1 36 PRO N N 20.009 4.329 9.636 1.00 . A A . 28 PRO N 1 1
4 8908 1 1 36 PRO O O 23.270 3.067 8.803 1.00 . A A . 28 PRO O 1 1
4 8909 1 1 37 TYR C C 21.907 2.120 5.819 1.00 . A A . 29 TYR C 1 1
4 8910 1 1 37 TYR CA C 21.872 1.391 7.161 1.00 . A A . 29 TYR CA 1 1
4 8911 1 1 37 TYR CB C 21.052 0.103 7.039 1.00 . A A . 29 TYR CB 1 1
4 8912 1 1 37 TYR CD1 C 21.574 -0.522 9.438 1.00 . A A . 29 TYR CD1 1 1
4 8913 1 1 37 TYR CD2 C 19.265 -0.564 8.698 1.00 . A A . 29 TYR CD2 1 1
4 8914 1 1 37 TYR CE1 C 21.170 -0.925 10.718 1.00 . A A . 29 TYR CE1 1 1
4 8915 1 1 37 TYR CE2 C 18.863 -0.967 9.978 1.00 . A A . 29 TYR CE2 1 1
4 8916 1 1 37 TYR CG C 20.621 -0.342 8.425 1.00 . A A . 29 TYR CG 1 1
4 8917 1 1 37 TYR CZ C 19.815 -1.148 10.985 1.00 . A A . 29 TYR CZ 1 1
4 8918 1 1 37 TYR H H 20.313 2.204 8.351 1.00 . A A . 29 TYR H 1 1
4 8919 1 1 37 TYR HA H 22.880 1.144 7.464 1.00 . A A . 29 TYR HA 1 1
4 8920 1 1 37 TYR HB2 H 20.180 0.289 6.429 1.00 . A A . 29 TYR HB2 1 1
4 8921 1 1 37 TYR HB3 H 21.652 -0.669 6.582 1.00 . A A . 29 TYR HB3 1 1
4 8922 1 1 37 TYR HD1 H 22.619 -0.349 9.235 1.00 . A A . 29 TYR HD1 1 1
4 8923 1 1 37 TYR HD2 H 18.529 -0.429 7.922 1.00 . A A . 29 TYR HD2 1 1
4 8924 1 1 37 TYR HE1 H 21.904 -1.063 11.497 1.00 . A A . 29 TYR HE1 1 1
4 8925 1 1 37 TYR HE2 H 17.817 -1.133 10.187 1.00 . A A . 29 TYR HE2 1 1
4 8926 1 1 37 TYR HH H 19.404 -2.508 12.261 1.00 . A A . 29 TYR HH 1 1
4 8927 1 1 37 TYR N N 21.282 2.234 8.198 1.00 . A A . 29 TYR N 1 1
4 8928 1 1 37 TYR O O 22.916 2.108 5.111 1.00 . A A . 29 TYR O 1 1
4 8929 1 1 37 TYR OH O 19.418 -1.547 12.246 1.00 . A A . 29 TYR OH 1 1
4 8930 1 1 38 LEU C C 20.304 4.918 4.430 1.00 . A A . 30 LEU C 1 1
4 8931 1 1 38 LEU CA C 20.630 3.451 4.204 1.00 . A A . 30 LEU CA 1 1
4 8932 1 1 38 LEU CB C 19.487 2.845 3.405 1.00 . A A . 30 LEU CB 1 1
4 8933 1 1 38 LEU CD1 C 18.377 0.669 2.867 1.00 . A A . 30 LEU CD1 1 1
4 8934 1 1 38 LEU CD2 C 20.670 1.065 2.058 1.00 . A A . 30 LEU CD2 1 1
4 8935 1 1 38 LEU CG C 19.702 1.336 3.214 1.00 . A A . 30 LEU CG 1 1
4 8936 1 1 38 LEU H H 20.012 2.683 6.080 1.00 . A A . 30 LEU H 1 1
4 8937 1 1 38 LEU HA H 21.537 3.377 3.627 1.00 . A A . 30 LEU HA 1 1
4 8938 1 1 38 LEU HB2 H 18.564 3.020 3.937 1.00 . A A . 30 LEU HB2 1 1
4 8939 1 1 38 LEU HB3 H 19.441 3.327 2.445 1.00 . A A . 30 LEU HB3 1 1
4 8940 1 1 38 LEU HD11 H 18.088 0.943 1.855 1.00 . A A . 30 LEU HD11 1 1
4 8941 1 1 38 LEU HD12 H 17.614 0.982 3.564 1.00 . A A . 30 LEU HD12 1 1
4 8942 1 1 38 LEU HD13 H 18.503 -0.393 2.934 1.00 . A A . 30 LEU HD13 1 1
4 8943 1 1 38 LEU HD21 H 21.645 1.460 2.295 1.00 . A A . 30 LEU HD21 1 1
4 8944 1 1 38 LEU HD22 H 20.292 1.530 1.156 1.00 . A A . 30 LEU HD22 1 1
4 8945 1 1 38 LEU HD23 H 20.741 -0.005 1.904 1.00 . A A . 30 LEU HD23 1 1
4 8946 1 1 38 LEU HG H 20.094 0.903 4.123 1.00 . A A . 30 LEU HG 1 1
4 8947 1 1 38 LEU N N 20.775 2.732 5.473 1.00 . A A . 30 LEU N 1 1
4 8948 1 1 38 LEU O O 19.360 5.255 5.140 1.00 . A A . 30 LEU O 1 1
4 8949 1 1 39 SER C C 19.937 7.739 2.818 1.00 . A A . 31 SER C 1 1
4 8950 1 1 39 SER CA C 20.872 7.222 3.912 1.00 . A A . 31 SER CA 1 1
4 8951 1 1 39 SER CB C 22.221 7.915 3.797 1.00 . A A . 31 SER CB 1 1
4 8952 1 1 39 SER H H 21.804 5.443 3.234 1.00 . A A . 31 SER H 1 1
4 8953 1 1 39 SER HA H 20.443 7.452 4.876 1.00 . A A . 31 SER HA 1 1
4 8954 1 1 39 SER HB2 H 22.946 7.371 4.375 1.00 . A A . 31 SER HB2 1 1
4 8955 1 1 39 SER HB3 H 22.530 7.931 2.759 1.00 . A A . 31 SER HB3 1 1
4 8956 1 1 39 SER HG H 21.505 9.224 5.040 1.00 . A A . 31 SER HG 1 1
4 8957 1 1 39 SER N N 21.078 5.781 3.798 1.00 . A A . 31 SER N 1 1
4 8958 1 1 39 SER O O 19.422 8.855 2.901 1.00 . A A . 31 SER O 1 1
4 8959 1 1 39 SER OG O 22.112 9.239 4.297 1.00 . A A . 31 SER OG 1 1
4 8960 1 1 40 ARG C C 18.790 6.079 -0.274 1.00 . A A . 32 ARG C 1 1
4 8961 1 1 40 ARG CA C 18.879 7.274 0.666 1.00 . A A . 32 ARG CA 1 1
4 8962 1 1 40 ARG CB C 19.480 8.463 -0.081 1.00 . A A . 32 ARG CB 1 1
4 8963 1 1 40 ARG CD C 19.079 10.156 -1.863 1.00 . A A . 32 ARG CD 1 1
4 8964 1 1 40 ARG CG C 18.534 8.891 -1.201 1.00 . A A . 32 ARG CG 1 1
4 8965 1 1 40 ARG CZ C 17.904 11.837 -0.562 1.00 . A A . 32 ARG CZ 1 1
4 8966 1 1 40 ARG H H 20.169 6.042 1.790 1.00 . A A . 32 ARG H 1 1
4 8967 1 1 40 ARG HA H 17.888 7.536 1.007 1.00 . A A . 32 ARG HA 1 1
4 8968 1 1 40 ARG HB2 H 19.629 9.285 0.603 1.00 . A A . 32 ARG HB2 1 1
4 8969 1 1 40 ARG HB3 H 20.428 8.173 -0.507 1.00 . A A . 32 ARG HB3 1 1
4 8970 1 1 40 ARG HD2 H 20.097 9.983 -2.180 1.00 . A A . 32 ARG HD2 1 1
4 8971 1 1 40 ARG HD3 H 18.473 10.399 -2.724 1.00 . A A . 32 ARG HD3 1 1
4 8972 1 1 40 ARG HE H 19.893 11.599 -0.539 1.00 . A A . 32 ARG HE 1 1
4 8973 1 1 40 ARG HG2 H 18.461 8.099 -1.933 1.00 . A A . 32 ARG HG2 1 1
4 8974 1 1 40 ARG HG3 H 17.556 9.095 -0.790 1.00 . A A . 32 ARG HG3 1 1
4 8975 1 1 40 ARG HH11 H 16.778 10.631 -1.695 1.00 . A A . 32 ARG HH11 1 1
4 8976 1 1 40 ARG HH12 H 15.914 11.825 -0.785 1.00 . A A . 32 ARG HH12 1 1
4 8977 1 1 40 ARG HH21 H 18.764 13.171 0.660 1.00 . A A . 32 ARG HH21 1 1
4 8978 1 1 40 ARG HH22 H 17.038 13.262 0.547 1.00 . A A . 32 ARG HH22 1 1
4 8979 1 1 40 ARG N N 19.734 6.919 1.795 1.00 . A A . 32 ARG N 1 1
4 8980 1 1 40 ARG NE N 19.051 11.267 -0.918 1.00 . A A . 32 ARG NE 1 1
4 8981 1 1 40 ARG NH1 N 16.777 11.397 -1.052 1.00 . A A . 32 ARG NH1 1 1
4 8982 1 1 40 ARG NH2 N 17.902 12.835 0.281 1.00 . A A . 32 ARG NH2 1 1
4 8983 1 1 40 ARG O O 19.795 5.660 -0.817 1.00 . A A . 32 ARG O 1 1
4 8984 1 1 41 CYS C C 16.895 4.915 -2.766 1.00 . A A . 33 CYS C 1 1
4 8985 1 1 41 CYS CA C 17.378 4.429 -1.404 1.00 . A A . 33 CYS CA 1 1
4 8986 1 1 41 CYS CB C 16.312 3.507 -0.813 1.00 . A A . 33 CYS CB 1 1
4 8987 1 1 41 CYS H H 16.804 5.974 -0.105 1.00 . A A . 33 CYS H 1 1
4 8988 1 1 41 CYS HA H 18.292 3.866 -1.534 1.00 . A A . 33 CYS HA 1 1
4 8989 1 1 41 CYS HB2 H 16.583 3.242 0.196 1.00 . A A . 33 CYS HB2 1 1
4 8990 1 1 41 CYS HB3 H 15.363 4.020 -0.809 1.00 . A A . 33 CYS HB3 1 1
4 8991 1 1 41 CYS HG H 16.527 1.275 -1.304 1.00 . A A . 33 CYS HG 1 1
4 8992 1 1 41 CYS N N 17.586 5.565 -0.502 1.00 . A A . 33 CYS N 1 1
4 8993 1 1 41 CYS O O 15.758 5.373 -2.901 1.00 . A A . 33 CYS O 1 1
4 8994 1 1 41 CYS SG S 16.177 2.007 -1.817 1.00 . A A . 33 CYS SG 1 1
4 8995 1 1 42 ASN C C 17.097 4.007 -5.993 1.00 . A A . 34 ASN C 1 1
4 8996 1 1 42 ASN CA C 17.406 5.221 -5.131 1.00 . A A . 34 ASN CA 1 1
4 8997 1 1 42 ASN CB C 18.573 5.993 -5.753 1.00 . A A . 34 ASN CB 1 1
4 8998 1 1 42 ASN CG C 18.764 7.321 -5.031 1.00 . A A . 34 ASN CG 1 1
4 8999 1 1 42 ASN H H 18.640 4.419 -3.606 1.00 . A A . 34 ASN H 1 1
4 9000 1 1 42 ASN HA H 16.534 5.865 -5.104 1.00 . A A . 34 ASN HA 1 1
4 9001 1 1 42 ASN HB2 H 19.476 5.405 -5.670 1.00 . A A . 34 ASN HB2 1 1
4 9002 1 1 42 ASN HB3 H 18.363 6.180 -6.796 1.00 . A A . 34 ASN HB3 1 1
4 9003 1 1 42 ASN HD21 H 20.659 7.521 -5.591 1.00 . A A . 34 ASN HD21 1 1
4 9004 1 1 42 ASN HD22 H 20.052 8.776 -4.623 1.00 . A A . 34 ASN HD22 1 1
4 9005 1 1 42 ASN N N 17.755 4.802 -3.774 1.00 . A A . 34 ASN N 1 1
4 9006 1 1 42 ASN ND2 N 19.921 7.923 -5.087 1.00 . A A . 34 ASN ND2 1 1
4 9007 1 1 42 ASN O O 16.728 4.148 -7.149 1.00 . A A . 34 ASN O 1 1
4 9008 1 1 42 ASN OD1 O 17.837 7.823 -4.396 1.00 . A A . 34 ASN OD1 1 1
4 9009 1 1 43 SER C C 16.706 0.438 -5.204 1.00 . A A . 35 SER C 1 1
4 9010 1 1 43 SER CA C 16.987 1.584 -6.170 1.00 . A A . 35 SER CA 1 1
4 9011 1 1 43 SER CB C 18.177 1.226 -7.061 1.00 . A A . 35 SER CB 1 1
4 9012 1 1 43 SER H H 17.555 2.757 -4.497 1.00 . A A . 35 SER H 1 1
4 9013 1 1 43 SER HA H 16.113 1.741 -6.787 1.00 . A A . 35 SER HA 1 1
4 9014 1 1 43 SER HB2 H 18.139 1.803 -7.970 1.00 . A A . 35 SER HB2 1 1
4 9015 1 1 43 SER HB3 H 19.098 1.440 -6.536 1.00 . A A . 35 SER HB3 1 1
4 9016 1 1 43 SER HG H 18.061 -0.647 -6.567 1.00 . A A . 35 SER HG 1 1
4 9017 1 1 43 SER N N 17.253 2.816 -5.428 1.00 . A A . 35 SER N 1 1
4 9018 1 1 43 SER O O 17.113 0.482 -4.042 1.00 . A A . 35 SER O 1 1
4 9019 1 1 43 SER OG O 18.116 -0.151 -7.388 1.00 . A A . 35 SER OG 1 1
4 9020 1 1 44 ALA C C 15.447 -2.973 -5.700 1.00 . A A . 36 ALA C 1 1
4 9021 1 1 44 ALA CA C 15.645 -1.727 -4.849 1.00 . A A . 36 ALA CA 1 1
4 9022 1 1 44 ALA CB C 14.347 -1.440 -4.083 1.00 . A A . 36 ALA CB 1 1
4 9023 1 1 44 ALA H H 15.683 -0.544 -6.621 1.00 . A A . 36 ALA H 1 1
4 9024 1 1 44 ALA HA H 16.437 -1.906 -4.132 1.00 . A A . 36 ALA HA 1 1
4 9025 1 1 44 ALA HB1 H 13.547 -1.266 -4.786 1.00 . A A . 36 ALA HB1 1 1
4 9026 1 1 44 ALA HB2 H 14.477 -0.566 -3.464 1.00 . A A . 36 ALA HB2 1 1
4 9027 1 1 44 ALA HB3 H 14.098 -2.289 -3.465 1.00 . A A . 36 ALA HB3 1 1
4 9028 1 1 44 ALA N N 15.993 -0.577 -5.687 1.00 . A A . 36 ALA N 1 1
4 9029 1 1 44 ALA O O 15.113 -2.882 -6.876 1.00 . A A . 36 ALA O 1 1
4 9030 1 1 45 ARG C C 14.636 -6.331 -4.890 1.00 . A A . 37 ARG C 1 1
4 9031 1 1 45 ARG CA C 15.450 -5.413 -5.774 1.00 . A A . 37 ARG CA 1 1
4 9032 1 1 45 ARG CB C 16.827 -6.040 -6.085 1.00 . A A . 37 ARG CB 1 1
4 9033 1 1 45 ARG CD C 18.677 -6.088 -7.767 1.00 . A A . 37 ARG CD 1 1
4 9034 1 1 45 ARG CG C 17.193 -5.801 -7.554 1.00 . A A . 37 ARG CG 1 1
4 9035 1 1 45 ARG CZ C 18.738 -8.398 -8.505 1.00 . A A . 37 ARG CZ 1 1
4 9036 1 1 45 ARG H H 15.881 -4.144 -4.140 1.00 . A A . 37 ARG H 1 1
4 9037 1 1 45 ARG HA H 14.908 -5.260 -6.697 1.00 . A A . 37 ARG HA 1 1
4 9038 1 1 45 ARG HB2 H 17.573 -5.580 -5.453 1.00 . A A . 37 ARG HB2 1 1
4 9039 1 1 45 ARG HB3 H 16.807 -7.104 -5.894 1.00 . A A . 37 ARG HB3 1 1
4 9040 1 1 45 ARG HD2 H 18.951 -5.824 -8.774 1.00 . A A . 37 ARG HD2 1 1
4 9041 1 1 45 ARG HD3 H 19.260 -5.497 -7.074 1.00 . A A . 37 ARG HD3 1 1
4 9042 1 1 45 ARG HE H 19.281 -7.799 -6.674 1.00 . A A . 37 ARG HE 1 1
4 9043 1 1 45 ARG HG2 H 16.610 -6.465 -8.174 1.00 . A A . 37 ARG HG2 1 1
4 9044 1 1 45 ARG HG3 H 16.977 -4.784 -7.823 1.00 . A A . 37 ARG HG3 1 1
4 9045 1 1 45 ARG HH11 H 18.075 -7.050 -9.831 1.00 . A A . 37 ARG HH11 1 1
4 9046 1 1 45 ARG HH12 H 18.118 -8.691 -10.388 1.00 . A A . 37 ARG HH12 1 1
4 9047 1 1 45 ARG HH21 H 19.335 -9.951 -7.394 1.00 . A A . 37 ARG HH21 1 1
4 9048 1 1 45 ARG HH22 H 18.832 -10.333 -9.007 1.00 . A A . 37 ARG HH22 1 1
4 9049 1 1 45 ARG N N 15.631 -4.137 -5.087 1.00 . A A . 37 ARG N 1 1
4 9050 1 1 45 ARG NE N 18.945 -7.503 -7.545 1.00 . A A . 37 ARG NE 1 1
4 9051 1 1 45 ARG NH1 N 18.274 -8.017 -9.665 1.00 . A A . 37 ARG NH1 1 1
4 9052 1 1 45 ARG NH2 N 18.988 -9.659 -8.285 1.00 . A A . 37 ARG NH2 1 1
4 9053 1 1 45 ARG O O 15.041 -6.625 -3.784 1.00 . A A . 37 ARG O 1 1
4 9054 1 1 46 VAL C C 12.712 -9.101 -5.226 1.00 . A A . 38 VAL C 1 1
4 9055 1 1 46 VAL CA C 12.626 -7.697 -4.659 1.00 . A A . 38 VAL CA 1 1
4 9056 1 1 46 VAL CB C 11.181 -7.204 -4.764 1.00 . A A . 38 VAL CB 1 1
4 9057 1 1 46 VAL CG1 C 10.248 -8.023 -3.842 1.00 . A A . 38 VAL CG1 1 1
4 9058 1 1 46 VAL CG2 C 11.123 -5.713 -4.411 1.00 . A A . 38 VAL CG2 1 1
4 9059 1 1 46 VAL H H 13.268 -6.546 -6.311 1.00 . A A . 38 VAL H 1 1
4 9060 1 1 46 VAL HA H 12.933 -7.735 -3.622 1.00 . A A . 38 VAL HA 1 1
4 9061 1 1 46 VAL HB H 10.858 -7.324 -5.786 1.00 . A A . 38 VAL HB 1 1
4 9062 1 1 46 VAL HG11 H 9.253 -8.046 -4.267 1.00 . A A . 38 VAL HG11 1 1
4 9063 1 1 46 VAL HG12 H 10.204 -7.570 -2.867 1.00 . A A . 38 VAL HG12 1 1
4 9064 1 1 46 VAL HG13 H 10.615 -9.037 -3.746 1.00 . A A . 38 VAL HG13 1 1
4 9065 1 1 46 VAL HG21 H 11.770 -5.510 -3.576 1.00 . A A . 38 VAL HG21 1 1
4 9066 1 1 46 VAL HG22 H 10.109 -5.443 -4.159 1.00 . A A . 38 VAL HG22 1 1
4 9067 1 1 46 VAL HG23 H 11.449 -5.133 -5.262 1.00 . A A . 38 VAL HG23 1 1
4 9068 1 1 46 VAL N N 13.505 -6.794 -5.402 1.00 . A A . 38 VAL N 1 1
4 9069 1 1 46 VAL O O 12.370 -9.345 -6.384 1.00 . A A . 38 VAL O 1 1
4 9070 1 1 47 ASP C C 11.959 -12.123 -4.747 1.00 . A A . 39 ASP C 1 1
4 9071 1 1 47 ASP CA C 13.310 -11.409 -4.784 1.00 . A A . 39 ASP CA 1 1
4 9072 1 1 47 ASP CB C 14.294 -12.109 -3.843 1.00 . A A . 39 ASP CB 1 1
4 9073 1 1 47 ASP CG C 14.862 -13.363 -4.509 1.00 . A A . 39 ASP CG 1 1
4 9074 1 1 47 ASP H H 13.426 -9.745 -3.481 1.00 . A A . 39 ASP H 1 1
4 9075 1 1 47 ASP HA H 13.699 -11.448 -5.790 1.00 . A A . 39 ASP HA 1 1
4 9076 1 1 47 ASP HB2 H 15.094 -11.427 -3.606 1.00 . A A . 39 ASP HB2 1 1
4 9077 1 1 47 ASP HB3 H 13.788 -12.389 -2.931 1.00 . A A . 39 ASP HB3 1 1
4 9078 1 1 47 ASP N N 13.171 -10.016 -4.389 1.00 . A A . 39 ASP N 1 1
4 9079 1 1 47 ASP O O 11.629 -12.886 -5.654 1.00 . A A . 39 ASP O 1 1
4 9080 1 1 47 ASP OD1 O 14.266 -13.821 -5.471 1.00 . A A . 39 ASP OD1 1 1
4 9081 1 1 47 ASP OD2 O 15.886 -13.846 -4.050 1.00 . A A . 39 ASP OD2 1 1
4 9082 1 1 48 SER C C 9.072 -11.750 -2.523 1.00 . A A . 40 SER C 1 1
4 9083 1 1 48 SER CA C 9.889 -12.505 -3.553 1.00 . A A . 40 SER CA 1 1
4 9084 1 1 48 SER CB C 10.060 -13.955 -3.107 1.00 . A A . 40 SER CB 1 1
4 9085 1 1 48 SER H H 11.486 -11.266 -2.992 1.00 . A A . 40 SER H 1 1
4 9086 1 1 48 SER HA H 9.389 -12.492 -4.510 1.00 . A A . 40 SER HA 1 1
4 9087 1 1 48 SER HB2 H 10.565 -14.512 -3.879 1.00 . A A . 40 SER HB2 1 1
4 9088 1 1 48 SER HB3 H 10.650 -13.985 -2.201 1.00 . A A . 40 SER HB3 1 1
4 9089 1 1 48 SER HG H 8.283 -13.931 -2.318 1.00 . A A . 40 SER HG 1 1
4 9090 1 1 48 SER N N 11.184 -11.878 -3.693 1.00 . A A . 40 SER N 1 1
4 9091 1 1 48 SER O O 9.617 -10.997 -1.717 1.00 . A A . 40 SER O 1 1
4 9092 1 1 48 SER OG O 8.782 -14.531 -2.878 1.00 . A A . 40 SER OG 1 1
4 9093 1 1 49 GLY C C 6.635 -9.859 -2.014 1.00 . A A . 41 GLY C 1 1
4 9094 1 1 49 GLY CA C 6.900 -11.297 -1.597 1.00 . A A . 41 GLY CA 1 1
4 9095 1 1 49 GLY H H 7.401 -12.564 -3.197 1.00 . A A . 41 GLY H 1 1
4 9096 1 1 49 GLY HA2 H 5.962 -11.834 -1.537 1.00 . A A . 41 GLY HA2 1 1
4 9097 1 1 49 GLY HA3 H 7.378 -11.294 -0.624 1.00 . A A . 41 GLY HA3 1 1
4 9098 1 1 49 GLY N N 7.774 -11.957 -2.542 1.00 . A A . 41 GLY N 1 1
4 9099 1 1 49 GLY O O 7.198 -9.368 -2.992 1.00 . A A . 41 GLY O 1 1
4 9100 1 1 50 CYS C C 5.988 -6.925 -0.352 1.00 . A A . 42 CYS C 1 1
4 9101 1 1 50 CYS CA C 5.464 -7.785 -1.490 1.00 . A A . 42 CYS CA 1 1
4 9102 1 1 50 CYS CB C 3.954 -7.611 -1.598 1.00 . A A . 42 CYS CB 1 1
4 9103 1 1 50 CYS H H 5.403 -9.628 -0.466 1.00 . A A . 42 CYS H 1 1
4 9104 1 1 50 CYS HA H 5.919 -7.458 -2.416 1.00 . A A . 42 CYS HA 1 1
4 9105 1 1 50 CYS HB2 H 3.498 -7.879 -0.657 1.00 . A A . 42 CYS HB2 1 1
4 9106 1 1 50 CYS HB3 H 3.725 -6.582 -1.830 1.00 . A A . 42 CYS HB3 1 1
4 9107 1 1 50 CYS HG H 3.078 -9.523 -2.511 1.00 . A A . 42 CYS HG 1 1
4 9108 1 1 50 CYS N N 5.794 -9.183 -1.240 1.00 . A A . 42 CYS N 1 1
4 9109 1 1 50 CYS O O 5.800 -7.247 0.823 1.00 . A A . 42 CYS O 1 1
4 9110 1 1 50 CYS SG S 3.322 -8.685 -2.909 1.00 . A A . 42 CYS SG 1 1
4 9111 1 1 51 TRP C C 6.631 -3.518 0.116 1.00 . A A . 43 TRP C 1 1
4 9112 1 1 51 TRP CA C 7.222 -4.919 0.278 1.00 . A A . 43 TRP CA 1 1
4 9113 1 1 51 TRP CB C 8.739 -4.846 0.089 1.00 . A A . 43 TRP CB 1 1
4 9114 1 1 51 TRP CD1 C 9.327 -7.298 -0.075 1.00 . A A . 43 TRP CD1 1 1
4 9115 1 1 51 TRP CD2 C 10.105 -6.347 1.816 1.00 . A A . 43 TRP CD2 1 1
4 9116 1 1 51 TRP CE2 C 10.498 -7.708 1.851 1.00 . A A . 43 TRP CE2 1 1
4 9117 1 1 51 TRP CE3 C 10.476 -5.523 2.903 1.00 . A A . 43 TRP CE3 1 1
4 9118 1 1 51 TRP CG C 9.360 -6.114 0.581 1.00 . A A . 43 TRP CG 1 1
4 9119 1 1 51 TRP CH2 C 11.588 -7.398 3.982 1.00 . A A . 43 TRP CH2 1 1
4 9120 1 1 51 TRP CZ2 C 11.229 -8.229 2.919 1.00 . A A . 43 TRP CZ2 1 1
4 9121 1 1 51 TRP CZ3 C 11.213 -6.049 3.975 1.00 . A A . 43 TRP CZ3 1 1
4 9122 1 1 51 TRP H H 6.774 -5.641 -1.665 1.00 . A A . 43 TRP H 1 1
4 9123 1 1 51 TRP HA H 7.016 -5.275 1.287 1.00 . A A . 43 TRP HA 1 1
4 9124 1 1 51 TRP HB2 H 8.965 -4.714 -0.960 1.00 . A A . 43 TRP HB2 1 1
4 9125 1 1 51 TRP HB3 H 9.133 -4.012 0.650 1.00 . A A . 43 TRP HB3 1 1
4 9126 1 1 51 TRP HD1 H 8.848 -7.478 -1.025 1.00 . A A . 43 TRP HD1 1 1
4 9127 1 1 51 TRP HE1 H 10.105 -9.186 0.423 1.00 . A A . 43 TRP HE1 1 1
4 9128 1 1 51 TRP HE3 H 10.189 -4.481 2.916 1.00 . A A . 43 TRP HE3 1 1
4 9129 1 1 51 TRP HH2 H 12.155 -7.795 4.809 1.00 . A A . 43 TRP HH2 1 1
4 9130 1 1 51 TRP HZ2 H 11.513 -9.268 2.925 1.00 . A A . 43 TRP HZ2 1 1
4 9131 1 1 51 TRP HZ3 H 11.494 -5.411 4.799 1.00 . A A . 43 TRP HZ3 1 1
4 9132 1 1 51 TRP N N 6.655 -5.835 -0.709 1.00 . A A . 43 TRP N 1 1
4 9133 1 1 51 TRP NE1 N 9.992 -8.245 0.678 1.00 . A A . 43 TRP NE1 1 1
4 9134 1 1 51 TRP O O 6.343 -3.073 -0.993 1.00 . A A . 43 TRP O 1 1
4 9135 1 1 52 MET C C 7.008 -0.526 1.860 1.00 . A A . 44 MET C 1 1
4 9136 1 1 52 MET CA C 5.965 -1.452 1.251 1.00 . A A . 44 MET CA 1 1
4 9137 1 1 52 MET CB C 4.663 -1.376 2.054 1.00 . A A . 44 MET CB 1 1
4 9138 1 1 52 MET CE C 1.635 -0.482 0.285 1.00 . A A . 44 MET CE 1 1
4 9139 1 1 52 MET CG C 3.926 -0.057 1.767 1.00 . A A . 44 MET CG 1 1
4 9140 1 1 52 MET H H 6.762 -3.246 2.081 1.00 . A A . 44 MET H 1 1
4 9141 1 1 52 MET HA H 5.771 -1.115 0.245 1.00 . A A . 44 MET HA 1 1
4 9142 1 1 52 MET HB2 H 4.029 -2.206 1.788 1.00 . A A . 44 MET HB2 1 1
4 9143 1 1 52 MET HB3 H 4.894 -1.426 3.099 1.00 . A A . 44 MET HB3 1 1
4 9144 1 1 52 MET HE1 H 1.205 -0.787 -0.661 1.00 . A A . 44 MET HE1 1 1
4 9145 1 1 52 MET HE2 H 1.082 0.360 0.679 1.00 . A A . 44 MET HE2 1 1
4 9146 1 1 52 MET HE3 H 1.582 -1.303 0.976 1.00 . A A . 44 MET HE3 1 1
4 9147 1 1 52 MET HG2 H 3.071 0.023 2.421 1.00 . A A . 44 MET HG2 1 1
4 9148 1 1 52 MET HG3 H 4.595 0.772 1.952 1.00 . A A . 44 MET HG3 1 1
4 9149 1 1 52 MET N N 6.485 -2.824 1.240 1.00 . A A . 44 MET N 1 1
4 9150 1 1 52 MET O O 7.565 -0.806 2.921 1.00 . A A . 44 MET O 1 1
4 9151 1 1 52 MET SD S 3.368 -0.010 0.037 1.00 . A A . 44 MET SD 1 1
4 9152 1 1 53 LEU C C 7.545 2.828 2.073 1.00 . A A . 45 LEU C 1 1
4 9153 1 1 53 LEU CA C 8.253 1.559 1.623 1.00 . A A . 45 LEU CA 1 1
4 9154 1 1 53 LEU CB C 9.209 1.892 0.478 1.00 . A A . 45 LEU CB 1 1
4 9155 1 1 53 LEU CD1 C 9.661 -0.565 0.137 1.00 . A A . 45 LEU CD1 1 1
4 9156 1 1 53 LEU CD2 C 11.230 1.158 -0.805 1.00 . A A . 45 LEU CD2 1 1
4 9157 1 1 53 LEU CG C 10.294 0.817 0.362 1.00 . A A . 45 LEU CG 1 1
4 9158 1 1 53 LEU H H 6.789 0.742 0.332 1.00 . A A . 45 LEU H 1 1
4 9159 1 1 53 LEU HA H 8.823 1.156 2.450 1.00 . A A . 45 LEU HA 1 1
4 9160 1 1 53 LEU HB2 H 8.660 1.951 -0.446 1.00 . A A . 45 LEU HB2 1 1
4 9161 1 1 53 LEU HB3 H 9.676 2.836 0.675 1.00 . A A . 45 LEU HB3 1 1
4 9162 1 1 53 LEU HD11 H 9.427 -1.007 1.093 1.00 . A A . 45 LEU HD11 1 1
4 9163 1 1 53 LEU HD12 H 10.355 -1.206 -0.390 1.00 . A A . 45 LEU HD12 1 1
4 9164 1 1 53 LEU HD13 H 8.756 -0.463 -0.444 1.00 . A A . 45 LEU HD13 1 1
4 9165 1 1 53 LEU HD21 H 11.441 2.217 -0.804 1.00 . A A . 45 LEU HD21 1 1
4 9166 1 1 53 LEU HD22 H 10.757 0.889 -1.737 1.00 . A A . 45 LEU HD22 1 1
4 9167 1 1 53 LEU HD23 H 12.152 0.607 -0.695 1.00 . A A . 45 LEU HD23 1 1
4 9168 1 1 53 LEU HG H 10.859 0.798 1.277 1.00 . A A . 45 LEU HG 1 1
4 9169 1 1 53 LEU N N 7.271 0.578 1.169 1.00 . A A . 45 LEU N 1 1
4 9170 1 1 53 LEU O O 6.695 3.346 1.362 1.00 . A A . 45 LEU O 1 1
4 9171 1 1 54 TYR C C 8.267 5.697 3.847 1.00 . A A . 46 TYR C 1 1
4 9172 1 1 54 TYR CA C 7.283 4.534 3.798 1.00 . A A . 46 TYR CA 1 1
4 9173 1 1 54 TYR CB C 6.767 4.250 5.201 1.00 . A A . 46 TYR CB 1 1
4 9174 1 1 54 TYR CD1 C 6.017 1.848 5.086 1.00 . A A . 46 TYR CD1 1 1
4 9175 1 1 54 TYR CD2 C 4.331 3.588 5.157 1.00 . A A . 46 TYR CD2 1 1
4 9176 1 1 54 TYR CE1 C 5.013 0.876 5.052 1.00 . A A . 46 TYR CE1 1 1
4 9177 1 1 54 TYR CE2 C 3.325 2.614 5.128 1.00 . A A . 46 TYR CE2 1 1
4 9178 1 1 54 TYR CG C 5.677 3.204 5.139 1.00 . A A . 46 TYR CG 1 1
4 9179 1 1 54 TYR CZ C 3.666 1.257 5.073 1.00 . A A . 46 TYR CZ 1 1
4 9180 1 1 54 TYR H H 8.595 2.863 3.773 1.00 . A A . 46 TYR H 1 1
4 9181 1 1 54 TYR HA H 6.443 4.822 3.182 1.00 . A A . 46 TYR HA 1 1
4 9182 1 1 54 TYR HB2 H 7.579 3.888 5.815 1.00 . A A . 46 TYR HB2 1 1
4 9183 1 1 54 TYR HB3 H 6.369 5.156 5.629 1.00 . A A . 46 TYR HB3 1 1
4 9184 1 1 54 TYR HD1 H 7.056 1.551 5.067 1.00 . A A . 46 TYR HD1 1 1
4 9185 1 1 54 TYR HD2 H 4.068 4.635 5.198 1.00 . A A . 46 TYR HD2 1 1
4 9186 1 1 54 TYR HE1 H 5.277 -0.170 5.012 1.00 . A A . 46 TYR HE1 1 1
4 9187 1 1 54 TYR HE2 H 2.286 2.910 5.143 1.00 . A A . 46 TYR HE2 1 1
4 9188 1 1 54 TYR HH H 1.949 0.603 5.593 1.00 . A A . 46 TYR HH 1 1
4 9189 1 1 54 TYR N N 7.903 3.323 3.256 1.00 . A A . 46 TYR N 1 1
4 9190 1 1 54 TYR O O 9.414 5.557 4.289 1.00 . A A . 46 TYR O 1 1
4 9191 1 1 54 TYR OH O 2.675 0.296 5.045 1.00 . A A . 46 TYR OH 1 1
4 9192 1 1 55 GLU C C 9.138 8.401 4.733 1.00 . A A . 47 GLU C 1 1
4 9193 1 1 55 GLU CA C 8.634 8.040 3.342 1.00 . A A . 47 GLU CA 1 1
4 9194 1 1 55 GLU CB C 7.849 9.220 2.763 1.00 . A A . 47 GLU CB 1 1
4 9195 1 1 55 GLU CD C 5.886 10.691 3.186 1.00 . A A . 47 GLU CD 1 1
4 9196 1 1 55 GLU CG C 6.494 9.316 3.440 1.00 . A A . 47 GLU CG 1 1
4 9197 1 1 55 GLU H H 6.892 6.884 3.019 1.00 . A A . 47 GLU H 1 1
4 9198 1 1 55 GLU HA H 9.455 7.858 2.695 1.00 . A A . 47 GLU HA 1 1
4 9199 1 1 55 GLU HB2 H 8.402 10.134 2.927 1.00 . A A . 47 GLU HB2 1 1
4 9200 1 1 55 GLU HB3 H 7.702 9.070 1.698 1.00 . A A . 47 GLU HB3 1 1
4 9201 1 1 55 GLU HG2 H 5.858 8.551 3.033 1.00 . A A . 47 GLU HG2 1 1
4 9202 1 1 55 GLU HG3 H 6.603 9.164 4.496 1.00 . A A . 47 GLU HG3 1 1
4 9203 1 1 55 GLU N N 7.804 6.848 3.372 1.00 . A A . 47 GLU N 1 1
4 9204 1 1 55 GLU O O 10.264 8.871 4.895 1.00 . A A . 47 GLU O 1 1
4 9205 1 1 55 GLU OE1 O 5.646 11.007 2.035 1.00 . A A . 47 GLU OE1 1 1
4 9206 1 1 55 GLU OE2 O 5.673 11.406 4.151 1.00 . A A . 47 GLU OE2 1 1
4 9207 1 1 56 GLN C C 8.856 7.244 7.924 1.00 . A A . 48 GLN C 1 1
4 9208 1 1 56 GLN CA C 8.625 8.517 7.113 1.00 . A A . 48 GLN CA 1 1
4 9209 1 1 56 GLN CB C 7.459 9.306 7.738 1.00 . A A . 48 GLN CB 1 1
4 9210 1 1 56 GLN CD C 6.959 11.788 7.609 1.00 . A A . 48 GLN CD 1 1
4 9211 1 1 56 GLN CG C 7.042 10.489 6.824 1.00 . A A . 48 GLN CG 1 1
4 9212 1 1 56 GLN H H 7.402 7.825 5.539 1.00 . A A . 48 GLN H 1 1
4 9213 1 1 56 GLN HA H 9.513 9.129 7.128 1.00 . A A . 48 GLN HA 1 1
4 9214 1 1 56 GLN HB2 H 6.622 8.639 7.875 1.00 . A A . 48 GLN HB2 1 1
4 9215 1 1 56 GLN HB3 H 7.748 9.676 8.697 1.00 . A A . 48 GLN HB3 1 1
4 9216 1 1 56 GLN HE21 H 4.996 11.656 7.784 1.00 . A A . 48 GLN HE21 1 1
4 9217 1 1 56 GLN HE22 H 5.694 13.015 8.497 1.00 . A A . 48 GLN HE22 1 1
4 9218 1 1 56 GLN HG2 H 7.737 10.607 6.010 1.00 . A A . 48 GLN HG2 1 1
4 9219 1 1 56 GLN HG3 H 6.072 10.289 6.423 1.00 . A A . 48 GLN HG3 1 1
4 9220 1 1 56 GLN N N 8.287 8.193 5.735 1.00 . A A . 48 GLN N 1 1
4 9221 1 1 56 GLN NE2 N 5.787 12.190 7.999 1.00 . A A . 48 GLN NE2 1 1
4 9222 1 1 56 GLN O O 8.287 6.195 7.618 1.00 . A A . 48 GLN O 1 1
4 9223 1 1 56 GLN OE1 O 7.971 12.443 7.865 1.00 . A A . 48 GLN OE1 1 1
4 9224 1 1 57 PRO C C 8.664 5.668 10.566 1.00 . A A . 49 PRO C 1 1
4 9225 1 1 57 PRO CA C 9.923 6.150 9.846 1.00 . A A . 49 PRO CA 1 1
4 9226 1 1 57 PRO CB C 10.971 6.687 10.848 1.00 . A A . 49 PRO CB 1 1
4 9227 1 1 57 PRO CD C 10.393 8.515 9.419 1.00 . A A . 49 PRO CD 1 1
4 9228 1 1 57 PRO CG C 10.801 8.163 10.842 1.00 . A A . 49 PRO CG 1 1
4 9229 1 1 57 PRO HA H 10.384 5.341 9.309 1.00 . A A . 49 PRO HA 1 1
4 9230 1 1 57 PRO HB2 H 10.801 6.281 11.838 1.00 . A A . 49 PRO HB2 1 1
4 9231 1 1 57 PRO HB3 H 11.971 6.434 10.513 1.00 . A A . 49 PRO HB3 1 1
4 9232 1 1 57 PRO HD2 H 9.771 9.389 9.421 1.00 . A A . 49 PRO HD2 1 1
4 9233 1 1 57 PRO HD3 H 11.261 8.668 8.797 1.00 . A A . 49 PRO HD3 1 1
4 9234 1 1 57 PRO HG2 H 10.028 8.452 11.540 1.00 . A A . 49 PRO HG2 1 1
4 9235 1 1 57 PRO HG3 H 11.730 8.655 11.088 1.00 . A A . 49 PRO HG3 1 1
4 9236 1 1 57 PRO N N 9.653 7.317 8.963 1.00 . A A . 49 PRO N 1 1
4 9237 1 1 57 PRO O O 7.686 6.407 10.691 1.00 . A A . 49 PRO O 1 1
4 9238 1 1 58 ASN C C 6.367 3.685 10.853 1.00 . A A . 50 ASN C 1 1
4 9239 1 1 58 ASN CA C 7.606 3.788 11.731 1.00 . A A . 50 ASN CA 1 1
4 9240 1 1 58 ASN CB C 7.277 4.569 13.004 1.00 . A A . 50 ASN CB 1 1
4 9241 1 1 58 ASN CG C 8.451 4.504 13.974 1.00 . A A . 50 ASN CG 1 1
4 9242 1 1 58 ASN H H 9.521 3.886 10.850 1.00 . A A . 50 ASN H 1 1
4 9243 1 1 58 ASN HA H 7.970 2.810 11.991 1.00 . A A . 50 ASN HA 1 1
4 9244 1 1 58 ASN HB2 H 7.077 5.598 12.752 1.00 . A A . 50 ASN HB2 1 1
4 9245 1 1 58 ASN HB3 H 6.402 4.145 13.468 1.00 . A A . 50 ASN HB3 1 1
4 9246 1 1 58 ASN HD21 H 9.822 4.452 12.537 1.00 . A A . 50 ASN HD21 1 1
4 9247 1 1 58 ASN HD22 H 10.430 4.391 14.120 1.00 . A A . 50 ASN HD22 1 1
4 9248 1 1 58 ASN N N 8.712 4.420 11.017 1.00 . A A . 50 ASN N 1 1
4 9249 1 1 58 ASN ND2 N 9.670 4.448 13.505 1.00 . A A . 50 ASN ND2 1 1
4 9250 1 1 58 ASN O O 5.236 3.849 11.317 1.00 . A A . 50 ASN O 1 1
4 9251 1 1 58 ASN OD1 O 8.255 4.523 15.188 1.00 . A A . 50 ASN OD1 1 1
4 9252 1 1 59 TYR C C 4.589 4.511 8.668 1.00 . A A . 51 TYR C 1 1
4 9253 1 1 59 TYR CA C 5.533 3.304 8.603 1.00 . A A . 51 TYR CA 1 1
4 9254 1 1 59 TYR CB C 4.741 2.008 8.838 1.00 . A A . 51 TYR CB 1 1
4 9255 1 1 59 TYR CD1 C 6.458 0.240 8.350 1.00 . A A . 51 TYR CD1 1 1
4 9256 1 1 59 TYR CD2 C 5.784 0.601 10.649 1.00 . A A . 51 TYR CD2 1 1
4 9257 1 1 59 TYR CE1 C 7.334 -0.766 8.767 1.00 . A A . 51 TYR CE1 1 1
4 9258 1 1 59 TYR CE2 C 6.660 -0.406 11.065 1.00 . A A . 51 TYR CE2 1 1
4 9259 1 1 59 TYR CG C 5.684 0.923 9.290 1.00 . A A . 51 TYR CG 1 1
4 9260 1 1 59 TYR CZ C 7.434 -1.091 10.123 1.00 . A A . 51 TYR CZ 1 1
4 9261 1 1 59 TYR H H 7.531 3.312 9.285 1.00 . A A . 51 TYR H 1 1
4 9262 1 1 59 TYR HA H 6.000 3.260 7.639 1.00 . A A . 51 TYR HA 1 1
4 9263 1 1 59 TYR HB2 H 3.988 2.168 9.596 1.00 . A A . 51 TYR HB2 1 1
4 9264 1 1 59 TYR HB3 H 4.265 1.706 7.917 1.00 . A A . 51 TYR HB3 1 1
4 9265 1 1 59 TYR HD1 H 6.381 0.491 7.302 1.00 . A A . 51 TYR HD1 1 1
4 9266 1 1 59 TYR HD2 H 5.183 1.129 11.374 1.00 . A A . 51 TYR HD2 1 1
4 9267 1 1 59 TYR HE1 H 7.926 -1.293 8.040 1.00 . A A . 51 TYR HE1 1 1
4 9268 1 1 59 TYR HE2 H 6.739 -0.654 12.111 1.00 . A A . 51 TYR HE2 1 1
4 9269 1 1 59 TYR HH H 9.026 -2.122 9.909 1.00 . A A . 51 TYR HH 1 1
4 9270 1 1 59 TYR N N 6.603 3.423 9.583 1.00 . A A . 51 TYR N 1 1
4 9271 1 1 59 TYR O O 3.491 4.421 9.217 1.00 . A A . 51 TYR O 1 1
4 9272 1 1 59 TYR OH O 8.298 -2.086 10.532 1.00 . A A . 51 TYR OH 1 1
4 9273 1 1 60 SER C C 4.421 7.654 6.877 1.00 . A A . 52 SER C 1 1
4 9274 1 1 60 SER CA C 4.225 6.861 8.158 1.00 . A A . 52 SER CA 1 1
4 9275 1 1 60 SER CB C 4.618 7.696 9.391 1.00 . A A . 52 SER CB 1 1
4 9276 1 1 60 SER H H 5.923 5.677 7.725 1.00 . A A . 52 SER H 1 1
4 9277 1 1 60 SER HA H 3.178 6.607 8.239 1.00 . A A . 52 SER HA 1 1
4 9278 1 1 60 SER HB2 H 5.638 7.476 9.665 1.00 . A A . 52 SER HB2 1 1
4 9279 1 1 60 SER HB3 H 4.523 8.756 9.178 1.00 . A A . 52 SER HB3 1 1
4 9280 1 1 60 SER HG H 4.264 6.772 11.069 1.00 . A A . 52 SER HG 1 1
4 9281 1 1 60 SER N N 5.029 5.650 8.128 1.00 . A A . 52 SER N 1 1
4 9282 1 1 60 SER O O 5.461 7.560 6.223 1.00 . A A . 52 SER O 1 1
4 9283 1 1 60 SER OG O 3.768 7.340 10.475 1.00 . A A . 52 SER OG 1 1
4 9284 1 1 61 GLY C C 3.034 8.453 4.084 1.00 . A A . 53 GLY C 1 1
4 9285 1 1 61 GLY CA C 3.480 9.231 5.307 1.00 . A A . 53 GLY CA 1 1
4 9286 1 1 61 GLY H H 2.598 8.458 7.054 1.00 . A A . 53 GLY H 1 1
4 9287 1 1 61 GLY HA2 H 2.854 10.101 5.423 1.00 . A A . 53 GLY HA2 1 1
4 9288 1 1 61 GLY HA3 H 4.487 9.544 5.161 1.00 . A A . 53 GLY HA3 1 1
4 9289 1 1 61 GLY N N 3.409 8.428 6.511 1.00 . A A . 53 GLY N 1 1
4 9290 1 1 61 GLY O O 2.165 7.587 4.157 1.00 . A A . 53 GLY O 1 1
4 9291 1 1 62 LEU C C 3.922 6.743 1.651 1.00 . A A . 54 LEU C 1 1
4 9292 1 1 62 LEU CA C 3.308 8.143 1.702 1.00 . A A . 54 LEU CA 1 1
4 9293 1 1 62 LEU CB C 3.839 8.970 0.522 1.00 . A A . 54 LEU CB 1 1
4 9294 1 1 62 LEU CD1 C 1.903 8.146 -0.870 1.00 . A A . 54 LEU CD1 1 1
4 9295 1 1 62 LEU CD2 C 3.885 9.185 -1.976 1.00 . A A . 54 LEU CD2 1 1
4 9296 1 1 62 LEU CG C 3.430 8.309 -0.805 1.00 . A A . 54 LEU CG 1 1
4 9297 1 1 62 LEU H H 4.315 9.489 2.965 1.00 . A A . 54 LEU H 1 1
4 9298 1 1 62 LEU HA H 2.232 8.133 1.659 1.00 . A A . 54 LEU HA 1 1
4 9299 1 1 62 LEU HB2 H 3.432 9.969 0.570 1.00 . A A . 54 LEU HB2 1 1
4 9300 1 1 62 LEU HB3 H 4.917 9.018 0.575 1.00 . A A . 54 LEU HB3 1 1
4 9301 1 1 62 LEU HD11 H 1.581 8.115 -1.901 1.00 . A A . 54 LEU HD11 1 1
4 9302 1 1 62 LEU HD12 H 1.429 8.977 -0.371 1.00 . A A . 54 LEU HD12 1 1
4 9303 1 1 62 LEU HD13 H 1.621 7.228 -0.384 1.00 . A A . 54 LEU HD13 1 1
4 9304 1 1 62 LEU HD21 H 3.410 10.150 -1.908 1.00 . A A . 54 LEU HD21 1 1
4 9305 1 1 62 LEU HD22 H 3.603 8.711 -2.906 1.00 . A A . 54 LEU HD22 1 1
4 9306 1 1 62 LEU HD23 H 4.955 9.307 -1.943 1.00 . A A . 54 LEU HD23 1 1
4 9307 1 1 62 LEU HG H 3.903 7.342 -0.876 1.00 . A A . 54 LEU HG 1 1
4 9308 1 1 62 LEU N N 3.639 8.790 2.953 1.00 . A A . 54 LEU N 1 1
4 9309 1 1 62 LEU O O 5.032 6.535 2.143 1.00 . A A . 54 LEU O 1 1
4 9310 1 1 63 GLN C C 3.804 3.998 -0.518 1.00 . A A . 55 GLN C 1 1
4 9311 1 1 63 GLN CA C 3.709 4.418 0.947 1.00 . A A . 55 GLN CA 1 1
4 9312 1 1 63 GLN CB C 2.772 3.470 1.698 1.00 . A A . 55 GLN CB 1 1
4 9313 1 1 63 GLN CD C 0.384 3.012 2.263 1.00 . A A . 55 GLN CD 1 1
4 9314 1 1 63 GLN CG C 1.315 3.789 1.347 1.00 . A A . 55 GLN CG 1 1
4 9315 1 1 63 GLN H H 2.337 6.017 0.694 1.00 . A A . 55 GLN H 1 1
4 9316 1 1 63 GLN HA H 4.691 4.346 1.382 1.00 . A A . 55 GLN HA 1 1
4 9317 1 1 63 GLN HB2 H 2.994 2.451 1.418 1.00 . A A . 55 GLN HB2 1 1
4 9318 1 1 63 GLN HB3 H 2.916 3.590 2.759 1.00 . A A . 55 GLN HB3 1 1
4 9319 1 1 63 GLN HE21 H -0.723 4.600 2.695 1.00 . A A . 55 GLN HE21 1 1
4 9320 1 1 63 GLN HE22 H -1.207 3.153 3.440 1.00 . A A . 55 GLN HE22 1 1
4 9321 1 1 63 GLN HG2 H 1.132 4.845 1.475 1.00 . A A . 55 GLN HG2 1 1
4 9322 1 1 63 GLN HG3 H 1.122 3.511 0.322 1.00 . A A . 55 GLN HG3 1 1
4 9323 1 1 63 GLN N N 3.213 5.793 1.058 1.00 . A A . 55 GLN N 1 1
4 9324 1 1 63 GLN NE2 N -0.597 3.640 2.849 1.00 . A A . 55 GLN NE2 1 1
4 9325 1 1 63 GLN O O 3.044 4.482 -1.357 1.00 . A A . 55 GLN O 1 1
4 9326 1 1 63 GLN OE1 O 0.559 1.810 2.460 1.00 . A A . 55 GLN OE1 1 1
4 9327 1 1 64 TYR C C 4.845 1.091 -2.247 1.00 . A A . 56 TYR C 1 1
4 9328 1 1 64 TYR CA C 4.933 2.611 -2.193 1.00 . A A . 56 TYR CA 1 1
4 9329 1 1 64 TYR CB C 6.294 3.053 -2.722 1.00 . A A . 56 TYR CB 1 1
4 9330 1 1 64 TYR CD1 C 5.866 5.501 -3.148 1.00 . A A . 56 TYR CD1 1 1
4 9331 1 1 64 TYR CD2 C 7.373 4.881 -1.349 1.00 . A A . 56 TYR CD2 1 1
4 9332 1 1 64 TYR CE1 C 6.069 6.855 -2.851 1.00 . A A . 56 TYR CE1 1 1
4 9333 1 1 64 TYR CE2 C 7.577 6.235 -1.054 1.00 . A A . 56 TYR CE2 1 1
4 9334 1 1 64 TYR CG C 6.516 4.514 -2.399 1.00 . A A . 56 TYR CG 1 1
4 9335 1 1 64 TYR CZ C 6.924 7.222 -1.803 1.00 . A A . 56 TYR CZ 1 1
4 9336 1 1 64 TYR H H 5.319 2.751 -0.102 1.00 . A A . 56 TYR H 1 1
4 9337 1 1 64 TYR HA H 4.153 3.034 -2.807 1.00 . A A . 56 TYR HA 1 1
4 9338 1 1 64 TYR HB2 H 7.075 2.458 -2.264 1.00 . A A . 56 TYR HB2 1 1
4 9339 1 1 64 TYR HB3 H 6.314 2.915 -3.790 1.00 . A A . 56 TYR HB3 1 1
4 9340 1 1 64 TYR HD1 H 5.209 5.218 -3.956 1.00 . A A . 56 TYR HD1 1 1
4 9341 1 1 64 TYR HD2 H 7.882 4.120 -0.772 1.00 . A A . 56 TYR HD2 1 1
4 9342 1 1 64 TYR HE1 H 5.573 7.615 -3.435 1.00 . A A . 56 TYR HE1 1 1
4 9343 1 1 64 TYR HE2 H 8.236 6.519 -0.246 1.00 . A A . 56 TYR HE2 1 1
4 9344 1 1 64 TYR HH H 7.048 8.663 -0.559 1.00 . A A . 56 TYR HH 1 1
4 9345 1 1 64 TYR N N 4.749 3.089 -0.821 1.00 . A A . 56 TYR N 1 1
4 9346 1 1 64 TYR O O 5.569 0.392 -1.540 1.00 . A A . 56 TYR O 1 1
4 9347 1 1 64 TYR OH O 7.127 8.554 -1.509 1.00 . A A . 56 TYR OH 1 1
4 9348 1 1 65 PHE C C 4.770 -1.430 -4.175 1.00 . A A . 57 PHE C 1 1
4 9349 1 1 65 PHE CA C 3.745 -0.851 -3.214 1.00 . A A . 57 PHE CA 1 1
4 9350 1 1 65 PHE CB C 2.333 -1.143 -3.729 1.00 . A A . 57 PHE CB 1 1
4 9351 1 1 65 PHE CD1 C 1.986 -3.308 -2.495 1.00 . A A . 57 PHE CD1 1 1
4 9352 1 1 65 PHE CD2 C 1.983 -3.349 -4.919 1.00 . A A . 57 PHE CD2 1 1
4 9353 1 1 65 PHE CE1 C 1.769 -4.690 -2.474 1.00 . A A . 57 PHE CE1 1 1
4 9354 1 1 65 PHE CE2 C 1.764 -4.733 -4.893 1.00 . A A . 57 PHE CE2 1 1
4 9355 1 1 65 PHE CG C 2.094 -2.636 -3.716 1.00 . A A . 57 PHE CG 1 1
4 9356 1 1 65 PHE CZ C 1.659 -5.401 -3.669 1.00 . A A . 57 PHE CZ 1 1
4 9357 1 1 65 PHE H H 3.375 1.201 -3.601 1.00 . A A . 57 PHE H 1 1
4 9358 1 1 65 PHE HA H 3.871 -1.326 -2.253 1.00 . A A . 57 PHE HA 1 1
4 9359 1 1 65 PHE HB2 H 1.609 -0.656 -3.090 1.00 . A A . 57 PHE HB2 1 1
4 9360 1 1 65 PHE HB3 H 2.232 -0.769 -4.736 1.00 . A A . 57 PHE HB3 1 1
4 9361 1 1 65 PHE HD1 H 2.071 -2.760 -1.568 1.00 . A A . 57 PHE HD1 1 1
4 9362 1 1 65 PHE HD2 H 2.064 -2.831 -5.864 1.00 . A A . 57 PHE HD2 1 1
4 9363 1 1 65 PHE HE1 H 1.682 -5.207 -1.536 1.00 . A A . 57 PHE HE1 1 1
4 9364 1 1 65 PHE HE2 H 1.678 -5.285 -5.817 1.00 . A A . 57 PHE HE2 1 1
4 9365 1 1 65 PHE HZ H 1.495 -6.469 -3.644 1.00 . A A . 57 PHE HZ 1 1
4 9366 1 1 65 PHE N N 3.939 0.588 -3.083 1.00 . A A . 57 PHE N 1 1
4 9367 1 1 65 PHE O O 4.866 -1.016 -5.330 1.00 . A A . 57 PHE O 1 1
4 9368 1 1 66 LEU C C 6.261 -4.558 -4.579 1.00 . A A . 58 LEU C 1 1
4 9369 1 1 66 LEU CA C 6.565 -3.068 -4.472 1.00 . A A . 58 LEU CA 1 1
4 9370 1 1 66 LEU CB C 7.959 -2.866 -3.833 1.00 . A A . 58 LEU CB 1 1
4 9371 1 1 66 LEU CD1 C 7.938 -0.338 -3.584 1.00 . A A . 58 LEU CD1 1 1
4 9372 1 1 66 LEU CD2 C 10.095 -1.555 -3.941 1.00 . A A . 58 LEU CD2 1 1
4 9373 1 1 66 LEU CG C 8.598 -1.535 -4.282 1.00 . A A . 58 LEU CG 1 1
4 9374 1 1 66 LEU H H 5.392 -2.696 -2.753 1.00 . A A . 58 LEU H 1 1
4 9375 1 1 66 LEU HA H 6.572 -2.658 -5.473 1.00 . A A . 58 LEU HA 1 1
4 9376 1 1 66 LEU HB2 H 7.863 -2.871 -2.759 1.00 . A A . 58 LEU HB2 1 1
4 9377 1 1 66 LEU HB3 H 8.605 -3.677 -4.130 1.00 . A A . 58 LEU HB3 1 1
4 9378 1 1 66 LEU HD11 H 8.583 0.528 -3.675 1.00 . A A . 58 LEU HD11 1 1
4 9379 1 1 66 LEU HD12 H 7.782 -0.561 -2.543 1.00 . A A . 58 LEU HD12 1 1
4 9380 1 1 66 LEU HD13 H 6.990 -0.124 -4.049 1.00 . A A . 58 LEU HD13 1 1
4 9381 1 1 66 LEU HD21 H 10.223 -1.726 -2.883 1.00 . A A . 58 LEU HD21 1 1
4 9382 1 1 66 LEU HD22 H 10.539 -0.608 -4.209 1.00 . A A . 58 LEU HD22 1 1
4 9383 1 1 66 LEU HD23 H 10.579 -2.347 -4.494 1.00 . A A . 58 LEU HD23 1 1
4 9384 1 1 66 LEU HG H 8.486 -1.430 -5.349 1.00 . A A . 58 LEU HG 1 1
4 9385 1 1 66 LEU N N 5.535 -2.403 -3.678 1.00 . A A . 58 LEU N 1 1
4 9386 1 1 66 LEU O O 5.758 -5.182 -3.641 1.00 . A A . 58 LEU O 1 1
4 9387 1 1 67 ARG C C 7.595 -7.148 -6.630 1.00 . A A . 59 ARG C 1 1
4 9388 1 1 67 ARG CA C 6.350 -6.529 -6.015 1.00 . A A . 59 ARG CA 1 1
4 9389 1 1 67 ARG CB C 5.160 -6.687 -6.977 1.00 . A A . 59 ARG CB 1 1
4 9390 1 1 67 ARG CD C 4.299 -4.406 -7.659 1.00 . A A . 59 ARG CD 1 1
4 9391 1 1 67 ARG CG C 5.200 -5.581 -8.063 1.00 . A A . 59 ARG CG 1 1
4 9392 1 1 67 ARG CZ C 3.641 -3.428 -9.784 1.00 . A A . 59 ARG CZ 1 1
4 9393 1 1 67 ARG H H 6.969 -4.559 -6.440 1.00 . A A . 59 ARG H 1 1
4 9394 1 1 67 ARG HA H 6.131 -7.034 -5.088 1.00 . A A . 59 ARG HA 1 1
4 9395 1 1 67 ARG HB2 H 5.214 -7.659 -7.453 1.00 . A A . 59 ARG HB2 1 1
4 9396 1 1 67 ARG HB3 H 4.239 -6.620 -6.419 1.00 . A A . 59 ARG HB3 1 1
4 9397 1 1 67 ARG HD2 H 3.281 -4.753 -7.564 1.00 . A A . 59 ARG HD2 1 1
4 9398 1 1 67 ARG HD3 H 4.630 -4.014 -6.709 1.00 . A A . 59 ARG HD3 1 1
4 9399 1 1 67 ARG HE H 4.934 -2.573 -8.519 1.00 . A A . 59 ARG HE 1 1
4 9400 1 1 67 ARG HG2 H 6.214 -5.224 -8.194 1.00 . A A . 59 ARG HG2 1 1
4 9401 1 1 67 ARG HG3 H 4.847 -5.986 -9.001 1.00 . A A . 59 ARG HG3 1 1
4 9402 1 1 67 ARG HH11 H 2.826 -5.195 -9.319 1.00 . A A . 59 ARG HH11 1 1
4 9403 1 1 67 ARG HH12 H 2.333 -4.519 -10.835 1.00 . A A . 59 ARG HH12 1 1
4 9404 1 1 67 ARG HH21 H 4.298 -1.679 -10.504 1.00 . A A . 59 ARG HH21 1 1
4 9405 1 1 67 ARG HH22 H 3.168 -2.524 -11.508 1.00 . A A . 59 ARG HH22 1 1
4 9406 1 1 67 ARG N N 6.575 -5.115 -5.742 1.00 . A A . 59 ARG N 1 1
4 9407 1 1 67 ARG NE N 4.358 -3.352 -8.668 1.00 . A A . 59 ARG NE 1 1
4 9408 1 1 67 ARG NH1 N 2.874 -4.461 -9.996 1.00 . A A . 59 ARG NH1 1 1
4 9409 1 1 67 ARG NH2 N 3.707 -2.469 -10.668 1.00 . A A . 59 ARG NH2 1 1
4 9410 1 1 67 ARG O O 8.454 -6.439 -7.156 1.00 . A A . 59 ARG O 1 1
4 9411 1 1 68 ARG C C 9.338 -8.559 -8.358 1.00 . A A . 60 ARG C 1 1
4 9412 1 1 68 ARG CA C 8.855 -9.189 -7.053 1.00 . A A . 60 ARG CA 1 1
4 9413 1 1 68 ARG CB C 8.491 -10.653 -7.290 1.00 . A A . 60 ARG CB 1 1
4 9414 1 1 68 ARG CD C 9.385 -12.897 -7.903 1.00 . A A . 60 ARG CD 1 1
4 9415 1 1 68 ARG CG C 9.734 -11.420 -7.738 1.00 . A A . 60 ARG CG 1 1
4 9416 1 1 68 ARG CZ C 8.778 -13.171 -10.245 1.00 . A A . 60 ARG CZ 1 1
4 9417 1 1 68 ARG H H 7.002 -8.977 -6.064 1.00 . A A . 60 ARG H 1 1
4 9418 1 1 68 ARG HA H 9.631 -9.138 -6.311 1.00 . A A . 60 ARG HA 1 1
4 9419 1 1 68 ARG HB2 H 8.112 -11.083 -6.373 1.00 . A A . 60 ARG HB2 1 1
4 9420 1 1 68 ARG HB3 H 7.736 -10.716 -8.058 1.00 . A A . 60 ARG HB3 1 1
4 9421 1 1 68 ARG HD2 H 10.279 -13.453 -8.142 1.00 . A A . 60 ARG HD2 1 1
4 9422 1 1 68 ARG HD3 H 8.972 -13.270 -6.976 1.00 . A A . 60 ARG HD3 1 1
4 9423 1 1 68 ARG HE H 7.451 -13.096 -8.747 1.00 . A A . 60 ARG HE 1 1
4 9424 1 1 68 ARG HG2 H 10.082 -11.025 -8.681 1.00 . A A . 60 ARG HG2 1 1
4 9425 1 1 68 ARG HG3 H 10.508 -11.315 -6.995 1.00 . A A . 60 ARG HG3 1 1
4 9426 1 1 68 ARG HH11 H 10.733 -13.007 -9.845 1.00 . A A . 60 ARG HH11 1 1
4 9427 1 1 68 ARG HH12 H 10.324 -13.205 -11.517 1.00 . A A . 60 ARG HH12 1 1
4 9428 1 1 68 ARG HH21 H 6.909 -13.352 -10.937 1.00 . A A . 60 ARG HH21 1 1
4 9429 1 1 68 ARG HH22 H 8.158 -13.400 -12.135 1.00 . A A . 60 ARG HH22 1 1
4 9430 1 1 68 ARG N N 7.699 -8.472 -6.530 1.00 . A A . 60 ARG N 1 1
4 9431 1 1 68 ARG NE N 8.404 -13.064 -8.971 1.00 . A A . 60 ARG NE 1 1
4 9432 1 1 68 ARG NH1 N 10.044 -13.124 -10.561 1.00 . A A . 60 ARG NH1 1 1
4 9433 1 1 68 ARG NH2 N 7.878 -13.319 -11.177 1.00 . A A . 60 ARG NH2 1 1
4 9434 1 1 68 ARG O O 8.566 -8.398 -9.305 1.00 . A A . 60 ARG O 1 1
4 9435 1 1 69 GLY C C 12.427 -6.766 -9.221 1.00 . A A . 61 GLY C 1 1
4 9436 1 1 69 GLY CA C 11.192 -7.582 -9.588 1.00 . A A . 61 GLY CA 1 1
4 9437 1 1 69 GLY H H 11.186 -8.353 -7.618 1.00 . A A . 61 GLY H 1 1
4 9438 1 1 69 GLY HA2 H 11.467 -8.353 -10.294 1.00 . A A . 61 GLY HA2 1 1
4 9439 1 1 69 GLY HA3 H 10.461 -6.927 -10.042 1.00 . A A . 61 GLY HA3 1 1
4 9440 1 1 69 GLY N N 10.616 -8.200 -8.400 1.00 . A A . 61 GLY N 1 1
4 9441 1 1 69 GLY O O 12.805 -6.688 -8.052 1.00 . A A . 61 GLY O 1 1
4 9442 1 1 70 ASP C C 13.929 -3.865 -10.341 1.00 . A A . 62 ASP C 1 1
4 9443 1 1 70 ASP CA C 14.236 -5.325 -10.020 1.00 . A A . 62 ASP CA 1 1
4 9444 1 1 70 ASP CB C 15.372 -5.820 -10.916 1.00 . A A . 62 ASP CB 1 1
4 9445 1 1 70 ASP CG C 15.593 -7.314 -10.702 1.00 . A A . 62 ASP CG 1 1
4 9446 1 1 70 ASP H H 12.688 -6.242 -11.132 1.00 . A A . 62 ASP H 1 1
4 9447 1 1 70 ASP HA H 14.550 -5.392 -8.987 1.00 . A A . 62 ASP HA 1 1
4 9448 1 1 70 ASP HB2 H 15.115 -5.640 -11.949 1.00 . A A . 62 ASP HB2 1 1
4 9449 1 1 70 ASP HB3 H 16.279 -5.286 -10.674 1.00 . A A . 62 ASP HB3 1 1
4 9450 1 1 70 ASP N N 13.045 -6.149 -10.228 1.00 . A A . 62 ASP N 1 1
4 9451 1 1 70 ASP O O 13.280 -3.561 -11.341 1.00 . A A . 62 ASP O 1 1
4 9452 1 1 70 ASP OD1 O 15.301 -7.788 -9.616 1.00 . A A . 62 ASP OD1 1 1
4 9453 1 1 70 ASP OD2 O 16.049 -7.963 -11.629 1.00 . A A . 62 ASP OD2 1 1
4 9454 1 1 71 TYR C C 15.512 -0.803 -9.504 1.00 . A A . 63 TYR C 1 1
4 9455 1 1 71 TYR CA C 14.189 -1.534 -9.648 1.00 . A A . 63 TYR CA 1 1
4 9456 1 1 71 TYR CB C 13.220 -1.022 -8.582 1.00 . A A . 63 TYR CB 1 1
4 9457 1 1 71 TYR CD1 C 11.161 -1.836 -9.784 1.00 . A A . 63 TYR CD1 1 1
4 9458 1 1 71 TYR CD2 C 11.537 -2.593 -7.508 1.00 . A A . 63 TYR CD2 1 1
4 9459 1 1 71 TYR CE1 C 9.981 -2.586 -9.838 1.00 . A A . 63 TYR CE1 1 1
4 9460 1 1 71 TYR CE2 C 10.350 -3.347 -7.565 1.00 . A A . 63 TYR CE2 1 1
4 9461 1 1 71 TYR CG C 11.942 -1.836 -8.623 1.00 . A A . 63 TYR CG 1 1
4 9462 1 1 71 TYR CZ C 9.576 -3.341 -8.732 1.00 . A A . 63 TYR CZ 1 1
4 9463 1 1 71 TYR H H 14.909 -3.282 -8.707 1.00 . A A . 63 TYR H 1 1
4 9464 1 1 71 TYR HA H 13.775 -1.325 -10.624 1.00 . A A . 63 TYR HA 1 1
4 9465 1 1 71 TYR HB2 H 13.681 -1.108 -7.615 1.00 . A A . 63 TYR HB2 1 1
4 9466 1 1 71 TYR HB3 H 12.993 0.014 -8.777 1.00 . A A . 63 TYR HB3 1 1
4 9467 1 1 71 TYR HD1 H 11.466 -1.255 -10.640 1.00 . A A . 63 TYR HD1 1 1
4 9468 1 1 71 TYR HD2 H 12.135 -2.595 -6.608 1.00 . A A . 63 TYR HD2 1 1
4 9469 1 1 71 TYR HE1 H 9.384 -2.586 -10.737 1.00 . A A . 63 TYR HE1 1 1
4 9470 1 1 71 TYR HE2 H 10.028 -3.934 -6.710 1.00 . A A . 63 TYR HE2 1 1
4 9471 1 1 71 TYR HH H 7.730 -3.595 -8.318 1.00 . A A . 63 TYR HH 1 1
4 9472 1 1 71 TYR N N 14.401 -2.970 -9.479 1.00 . A A . 63 TYR N 1 1
4 9473 1 1 71 TYR O O 16.095 -0.764 -8.427 1.00 . A A . 63 TYR O 1 1
4 9474 1 1 71 TYR OH O 8.411 -4.077 -8.793 1.00 . A A . 63 TYR OH 1 1
4 9475 1 1 72 ALA C C 17.016 1.981 -10.289 1.00 . A A . 64 ALA C 1 1
4 9476 1 1 72 ALA CA C 17.232 0.506 -10.586 1.00 . A A . 64 ALA CA 1 1
4 9477 1 1 72 ALA CB C 17.888 0.382 -11.944 1.00 . A A . 64 ALA CB 1 1
4 9478 1 1 72 ALA H H 15.454 -0.281 -11.417 1.00 . A A . 64 ALA H 1 1
4 9479 1 1 72 ALA HA H 17.905 0.072 -9.858 1.00 . A A . 64 ALA HA 1 1
4 9480 1 1 72 ALA HB1 H 18.922 0.689 -11.864 1.00 . A A . 64 ALA HB1 1 1
4 9481 1 1 72 ALA HB2 H 17.372 1.011 -12.652 1.00 . A A . 64 ALA HB2 1 1
4 9482 1 1 72 ALA HB3 H 17.839 -0.645 -12.266 1.00 . A A . 64 ALA HB3 1 1
4 9483 1 1 72 ALA N N 15.974 -0.224 -10.593 1.00 . A A . 64 ALA N 1 1
4 9484 1 1 72 ALA O O 17.972 2.743 -10.169 1.00 . A A . 64 ALA O 1 1
4 9485 1 1 73 ASP C C 14.143 3.810 -9.036 1.00 . A A . 65 ASP C 1 1
4 9486 1 1 73 ASP CA C 15.421 3.768 -9.878 1.00 . A A . 65 ASP CA 1 1
4 9487 1 1 73 ASP CB C 15.232 4.554 -11.184 1.00 . A A . 65 ASP CB 1 1
4 9488 1 1 73 ASP CG C 16.583 4.936 -11.790 1.00 . A A . 65 ASP CG 1 1
4 9489 1 1 73 ASP H H 15.029 1.736 -10.248 1.00 . A A . 65 ASP H 1 1
4 9490 1 1 73 ASP HA H 16.228 4.214 -9.324 1.00 . A A . 65 ASP HA 1 1
4 9491 1 1 73 ASP HB2 H 14.698 3.945 -11.891 1.00 . A A . 65 ASP HB2 1 1
4 9492 1 1 73 ASP HB3 H 14.666 5.451 -10.984 1.00 . A A . 65 ASP HB3 1 1
4 9493 1 1 73 ASP N N 15.757 2.380 -10.167 1.00 . A A . 65 ASP N 1 1
4 9494 1 1 73 ASP O O 13.185 3.087 -9.312 1.00 . A A . 65 ASP O 1 1
4 9495 1 1 73 ASP OD1 O 17.570 4.905 -11.075 1.00 . A A . 65 ASP OD1 1 1
4 9496 1 1 73 ASP OD2 O 16.607 5.257 -12.966 1.00 . A A . 65 ASP OD2 1 1
4 9497 1 1 74 HIS C C 11.731 5.100 -7.893 1.00 . A A . 66 HIS C 1 1
4 9498 1 1 74 HIS CA C 12.990 4.749 -7.114 1.00 . A A . 66 HIS CA 1 1
4 9499 1 1 74 HIS CB C 13.257 5.808 -6.045 1.00 . A A . 66 HIS CB 1 1
4 9500 1 1 74 HIS CD2 C 15.127 7.251 -7.217 1.00 . A A . 66 HIS CD2 1 1
4 9501 1 1 74 HIS CE1 C 14.007 9.092 -7.429 1.00 . A A . 66 HIS CE1 1 1
4 9502 1 1 74 HIS CG C 13.878 7.023 -6.683 1.00 . A A . 66 HIS CG 1 1
4 9503 1 1 74 HIS H H 14.936 5.180 -7.822 1.00 . A A . 66 HIS H 1 1
4 9504 1 1 74 HIS HA H 12.841 3.801 -6.635 1.00 . A A . 66 HIS HA 1 1
4 9505 1 1 74 HIS HB2 H 12.329 6.083 -5.566 1.00 . A A . 66 HIS HB2 1 1
4 9506 1 1 74 HIS HB3 H 13.932 5.405 -5.310 1.00 . A A . 66 HIS HB3 1 1
4 9507 1 1 74 HIS HD1 H 12.260 8.380 -6.550 1.00 . A A . 66 HIS HD1 1 1
4 9508 1 1 74 HIS HD2 H 15.927 6.529 -7.262 1.00 . A A . 66 HIS HD2 1 1
4 9509 1 1 74 HIS HE1 H 13.731 10.106 -7.678 1.00 . A A . 66 HIS HE1 1 1
4 9510 1 1 74 HIS N N 14.143 4.641 -8.002 1.00 . A A . 66 HIS N 1 1
4 9511 1 1 74 HIS ND1 N 13.183 8.212 -6.831 1.00 . A A . 66 HIS ND1 1 1
4 9512 1 1 74 HIS NE2 N 15.202 8.558 -7.686 1.00 . A A . 66 HIS NE2 1 1
4 9513 1 1 74 HIS O O 10.657 4.551 -7.645 1.00 . A A . 66 HIS O 1 1
4 9514 1 1 75 GLN C C 10.109 5.193 -10.326 1.00 . A A . 67 GLN C 1 1
4 9515 1 1 75 GLN CA C 10.759 6.404 -9.676 1.00 . A A . 67 GLN CA 1 1
4 9516 1 1 75 GLN CB C 11.241 7.378 -10.755 1.00 . A A . 67 GLN CB 1 1
4 9517 1 1 75 GLN CD C 10.359 9.391 -9.538 1.00 . A A . 67 GLN CD 1 1
4 9518 1 1 75 GLN CG C 11.609 8.716 -10.106 1.00 . A A . 67 GLN CG 1 1
4 9519 1 1 75 GLN H H 12.763 6.389 -9.006 1.00 . A A . 67 GLN H 1 1
4 9520 1 1 75 GLN HA H 10.012 6.895 -9.074 1.00 . A A . 67 GLN HA 1 1
4 9521 1 1 75 GLN HB2 H 12.113 6.967 -11.249 1.00 . A A . 67 GLN HB2 1 1
4 9522 1 1 75 GLN HB3 H 10.456 7.533 -11.478 1.00 . A A . 67 GLN HB3 1 1
4 9523 1 1 75 GLN HE21 H 11.141 9.658 -7.731 1.00 . A A . 67 GLN HE21 1 1
4 9524 1 1 75 GLN HE22 H 9.551 10.220 -7.924 1.00 . A A . 67 GLN HE22 1 1
4 9525 1 1 75 GLN HG2 H 12.311 8.542 -9.309 1.00 . A A . 67 GLN HG2 1 1
4 9526 1 1 75 GLN HG3 H 12.058 9.363 -10.844 1.00 . A A . 67 GLN HG3 1 1
4 9527 1 1 75 GLN N N 11.878 5.999 -8.845 1.00 . A A . 67 GLN N 1 1
4 9528 1 1 75 GLN NE2 N 10.349 9.791 -8.295 1.00 . A A . 67 GLN NE2 1 1
4 9529 1 1 75 GLN O O 9.085 5.319 -10.994 1.00 . A A . 67 GLN O 1 1
4 9530 1 1 75 GLN OE1 O 9.365 9.553 -10.245 1.00 . A A . 67 GLN OE1 1 1
4 9531 1 1 76 GLN C C 9.063 2.201 -9.962 1.00 . A A . 68 GLN C 1 1
4 9532 1 1 76 GLN CA C 10.175 2.814 -10.796 1.00 . A A . 68 GLN CA 1 1
4 9533 1 1 76 GLN CB C 11.271 1.773 -11.003 1.00 . A A . 68 GLN CB 1 1
4 9534 1 1 76 GLN CD C 12.271 2.177 -13.269 1.00 . A A . 68 GLN CD 1 1
4 9535 1 1 76 GLN CG C 12.460 2.371 -11.770 1.00 . A A . 68 GLN CG 1 1
4 9536 1 1 76 GLN H H 11.553 3.965 -9.649 1.00 . A A . 68 GLN H 1 1
4 9537 1 1 76 GLN HA H 9.718 3.125 -11.720 1.00 . A A . 68 GLN HA 1 1
4 9538 1 1 76 GLN HB2 H 11.611 1.435 -10.032 1.00 . A A . 68 GLN HB2 1 1
4 9539 1 1 76 GLN HB3 H 10.868 0.932 -11.540 1.00 . A A . 68 GLN HB3 1 1
4 9540 1 1 76 GLN HE21 H 14.177 2.511 -13.697 1.00 . A A . 68 GLN HE21 1 1
4 9541 1 1 76 GLN HE22 H 13.182 2.170 -15.029 1.00 . A A . 68 GLN HE22 1 1
4 9542 1 1 76 GLN HG2 H 12.532 3.424 -11.553 1.00 . A A . 68 GLN HG2 1 1
4 9543 1 1 76 GLN HG3 H 13.372 1.877 -11.454 1.00 . A A . 68 GLN HG3 1 1
4 9544 1 1 76 GLN N N 10.720 4.020 -10.166 1.00 . A A . 68 GLN N 1 1
4 9545 1 1 76 GLN NE2 N 13.294 2.296 -14.065 1.00 . A A . 68 GLN NE2 1 1
4 9546 1 1 76 GLN O O 8.107 1.650 -10.508 1.00 . A A . 68 GLN O 1 1
4 9547 1 1 76 GLN OE1 O 11.161 1.901 -13.722 1.00 . A A . 68 GLN OE1 1 1
4 9548 1 1 77 TRP C C 7.155 2.801 -7.395 1.00 . A A . 69 TRP C 1 1
4 9549 1 1 77 TRP CA C 8.156 1.741 -7.780 1.00 . A A . 69 TRP CA 1 1
4 9550 1 1 77 TRP CB C 8.780 1.160 -6.517 1.00 . A A . 69 TRP CB 1 1
4 9551 1 1 77 TRP CD1 C 9.025 3.302 -5.086 1.00 . A A . 69 TRP CD1 1 1
4 9552 1 1 77 TRP CD2 C 10.954 2.176 -5.352 1.00 . A A . 69 TRP CD2 1 1
4 9553 1 1 77 TRP CE2 C 11.250 3.313 -4.563 1.00 . A A . 69 TRP CE2 1 1
4 9554 1 1 77 TRP CE3 C 12.008 1.299 -5.654 1.00 . A A . 69 TRP CE3 1 1
4 9555 1 1 77 TRP CG C 9.537 2.190 -5.698 1.00 . A A . 69 TRP CG 1 1
4 9556 1 1 77 TRP CH2 C 13.567 2.698 -4.406 1.00 . A A . 69 TRP CH2 1 1
4 9557 1 1 77 TRP CZ2 C 12.536 3.573 -4.097 1.00 . A A . 69 TRP CZ2 1 1
4 9558 1 1 77 TRP CZ3 C 13.308 1.560 -5.180 1.00 . A A . 69 TRP CZ3 1 1
4 9559 1 1 77 TRP H H 9.956 2.743 -8.269 1.00 . A A . 69 TRP H 1 1
4 9560 1 1 77 TRP HA H 7.619 0.944 -8.280 1.00 . A A . 69 TRP HA 1 1
4 9561 1 1 77 TRP HB2 H 7.994 0.746 -5.923 1.00 . A A . 69 TRP HB2 1 1
4 9562 1 1 77 TRP HB3 H 9.459 0.372 -6.808 1.00 . A A . 69 TRP HB3 1 1
4 9563 1 1 77 TRP HD1 H 7.998 3.627 -5.107 1.00 . A A . 69 TRP HD1 1 1
4 9564 1 1 77 TRP HE1 H 9.963 4.795 -3.909 1.00 . A A . 69 TRP HE1 1 1
4 9565 1 1 77 TRP HE3 H 11.814 0.416 -6.243 1.00 . A A . 69 TRP HE3 1 1
4 9566 1 1 77 TRP HH2 H 14.565 2.895 -4.046 1.00 . A A . 69 TRP HH2 1 1
4 9567 1 1 77 TRP HZ2 H 12.734 4.454 -3.506 1.00 . A A . 69 TRP HZ2 1 1
4 9568 1 1 77 TRP HZ3 H 14.113 0.886 -5.420 1.00 . A A . 69 TRP HZ3 1 1
4 9569 1 1 77 TRP N N 9.179 2.292 -8.655 1.00 . A A . 69 TRP N 1 1
4 9570 1 1 77 TRP NE1 N 10.053 3.961 -4.422 1.00 . A A . 69 TRP NE1 1 1
4 9571 1 1 77 TRP O O 6.402 2.609 -6.446 1.00 . A A . 69 TRP O 1 1
4 9572 1 1 78 MET C C 6.769 5.809 -6.658 1.00 . A A . 70 MET C 1 1
4 9573 1 1 78 MET CA C 6.268 5.030 -7.866 1.00 . A A . 70 MET CA 1 1
4 9574 1 1 78 MET CB C 4.825 4.556 -7.614 1.00 . A A . 70 MET CB 1 1
4 9575 1 1 78 MET CE C 1.839 4.541 -9.114 1.00 . A A . 70 MET CE 1 1
4 9576 1 1 78 MET CG C 4.387 3.669 -8.781 1.00 . A A . 70 MET CG 1 1
4 9577 1 1 78 MET H H 7.802 3.983 -8.875 1.00 . A A . 70 MET H 1 1
4 9578 1 1 78 MET HA H 6.257 5.710 -8.706 1.00 . A A . 70 MET HA 1 1
4 9579 1 1 78 MET HB2 H 4.756 4.016 -6.686 1.00 . A A . 70 MET HB2 1 1
4 9580 1 1 78 MET HB3 H 4.176 5.416 -7.566 1.00 . A A . 70 MET HB3 1 1
4 9581 1 1 78 MET HE1 H 0.778 4.340 -9.162 1.00 . A A . 70 MET HE1 1 1
4 9582 1 1 78 MET HE2 H 2.206 4.799 -10.098 1.00 . A A . 70 MET HE2 1 1
4 9583 1 1 78 MET HE3 H 2.016 5.362 -8.441 1.00 . A A . 70 MET HE3 1 1
4 9584 1 1 78 MET HG2 H 4.426 4.242 -9.690 1.00 . A A . 70 MET HG2 1 1
4 9585 1 1 78 MET HG3 H 5.055 2.827 -8.865 1.00 . A A . 70 MET HG3 1 1
4 9586 1 1 78 MET N N 7.165 3.912 -8.136 1.00 . A A . 70 MET N 1 1
4 9587 1 1 78 MET O O 5.973 6.399 -5.939 1.00 . A A . 70 MET O 1 1
4 9588 1 1 78 MET SD S 2.701 3.070 -8.513 1.00 . A A . 70 MET SD 1 1
4 9589 1 1 79 GLY C C 8.595 8.024 -5.450 1.00 . A A . 71 GLY C 1 1
4 9590 1 1 79 GLY CA C 8.607 6.511 -5.242 1.00 . A A . 71 GLY CA 1 1
4 9591 1 1 79 GLY H H 8.723 5.280 -6.945 1.00 . A A . 71 GLY H 1 1
4 9592 1 1 79 GLY HA2 H 8.006 6.267 -4.392 1.00 . A A . 71 GLY HA2 1 1
4 9593 1 1 79 GLY HA3 H 9.621 6.196 -5.058 1.00 . A A . 71 GLY HA3 1 1
4 9594 1 1 79 GLY N N 8.085 5.795 -6.399 1.00 . A A . 71 GLY N 1 1
4 9595 1 1 79 GLY O O 9.560 8.696 -5.081 1.00 . A A . 71 GLY O 1 1
4 9596 1 1 80 LEU C C 8.292 10.813 -5.578 1.00 . A A . 72 LEU C 1 1
4 9597 1 1 80 LEU CA C 7.346 9.966 -6.399 1.00 . A A . 72 LEU CA 1 1
4 9598 1 1 80 LEU CB C 5.902 10.414 -6.133 1.00 . A A . 72 LEU CB 1 1
4 9599 1 1 80 LEU CD1 C 3.497 9.891 -6.569 1.00 . A A . 72 LEU CD1 1 1
4 9600 1 1 80 LEU CD2 C 5.265 8.984 -8.095 1.00 . A A . 72 LEU CD2 1 1
4 9601 1 1 80 LEU CG C 4.928 9.353 -6.645 1.00 . A A . 72 LEU CG 1 1
4 9602 1 1 80 LEU H H 6.835 7.902 -6.386 1.00 . A A . 72 LEU H 1 1
4 9603 1 1 80 LEU HA H 7.583 10.128 -7.439 1.00 . A A . 72 LEU HA 1 1
4 9604 1 1 80 LEU HB2 H 5.757 10.548 -5.069 1.00 . A A . 72 LEU HB2 1 1
4 9605 1 1 80 LEU HB3 H 5.714 11.349 -6.639 1.00 . A A . 72 LEU HB3 1 1
4 9606 1 1 80 LEU HD11 H 2.821 9.186 -7.031 1.00 . A A . 72 LEU HD11 1 1
4 9607 1 1 80 LEU HD12 H 3.438 10.837 -7.087 1.00 . A A . 72 LEU HD12 1 1
4 9608 1 1 80 LEU HD13 H 3.219 10.029 -5.535 1.00 . A A . 72 LEU HD13 1 1
4 9609 1 1 80 LEU HD21 H 4.429 8.464 -8.538 1.00 . A A . 72 LEU HD21 1 1
4 9610 1 1 80 LEU HD22 H 6.134 8.344 -8.109 1.00 . A A . 72 LEU HD22 1 1
4 9611 1 1 80 LEU HD23 H 5.470 9.882 -8.659 1.00 . A A . 72 LEU HD23 1 1
4 9612 1 1 80 LEU HG H 5.011 8.476 -6.022 1.00 . A A . 72 LEU HG 1 1
4 9613 1 1 80 LEU N N 7.515 8.527 -6.083 1.00 . A A . 72 LEU N 1 1
4 9614 1 1 80 LEU O O 9.009 11.663 -6.111 1.00 . A A . 72 LEU O 1 1
4 9615 1 1 81 SER C C 10.409 10.307 -3.043 1.00 . A A . 73 SER C 1 1
4 9616 1 1 81 SER CA C 9.244 11.233 -3.386 1.00 . A A . 73 SER CA 1 1
4 9617 1 1 81 SER CB C 8.523 11.662 -2.106 1.00 . A A . 73 SER CB 1 1
4 9618 1 1 81 SER H H 7.750 9.812 -3.941 1.00 . A A . 73 SER H 1 1
4 9619 1 1 81 SER HA H 9.633 12.104 -3.897 1.00 . A A . 73 SER HA 1 1
4 9620 1 1 81 SER HB2 H 7.553 12.061 -2.350 1.00 . A A . 73 SER HB2 1 1
4 9621 1 1 81 SER HB3 H 8.403 10.801 -1.460 1.00 . A A . 73 SER HB3 1 1
4 9622 1 1 81 SER HG H 9.092 13.504 -1.855 1.00 . A A . 73 SER HG 1 1
4 9623 1 1 81 SER N N 8.327 10.532 -4.285 1.00 . A A . 73 SER N 1 1
4 9624 1 1 81 SER O O 10.215 9.249 -2.446 1.00 . A A . 73 SER O 1 1
4 9625 1 1 81 SER OG O 9.291 12.659 -1.447 1.00 . A A . 73 SER OG 1 1
4 9626 1 1 82 ASP C C 13.124 9.853 -1.690 1.00 . A A . 74 ASP C 1 1
4 9627 1 1 82 ASP CA C 12.813 9.902 -3.184 1.00 . A A . 74 ASP CA 1 1
4 9628 1 1 82 ASP CB C 14.012 10.509 -3.920 1.00 . A A . 74 ASP CB 1 1
4 9629 1 1 82 ASP CG C 15.237 9.615 -3.750 1.00 . A A . 74 ASP CG 1 1
4 9630 1 1 82 ASP H H 11.705 11.550 -3.931 1.00 . A A . 74 ASP H 1 1
4 9631 1 1 82 ASP HA H 12.655 8.895 -3.540 1.00 . A A . 74 ASP HA 1 1
4 9632 1 1 82 ASP HB2 H 13.780 10.604 -4.972 1.00 . A A . 74 ASP HB2 1 1
4 9633 1 1 82 ASP HB3 H 14.224 11.483 -3.511 1.00 . A A . 74 ASP HB3 1 1
4 9634 1 1 82 ASP N N 11.615 10.706 -3.442 1.00 . A A . 74 ASP N 1 1
4 9635 1 1 82 ASP O O 14.289 9.884 -1.292 1.00 . A A . 74 ASP O 1 1
4 9636 1 1 82 ASP OD1 O 15.072 8.498 -3.290 1.00 . A A . 74 ASP OD1 1 1
4 9637 1 1 82 ASP OD2 O 16.323 10.063 -4.081 1.00 . A A . 74 ASP OD2 1 1
4 9638 1 1 83 SER C C 11.714 8.431 1.115 1.00 . A A . 75 SER C 1 1
4 9639 1 1 83 SER CA C 12.248 9.740 0.585 1.00 . A A . 75 SER CA 1 1
4 9640 1 1 83 SER CB C 11.465 10.885 1.220 1.00 . A A . 75 SER CB 1 1
4 9641 1 1 83 SER H H 11.178 9.769 -1.218 1.00 . A A . 75 SER H 1 1
4 9642 1 1 83 SER HA H 13.292 9.839 0.853 1.00 . A A . 75 SER HA 1 1
4 9643 1 1 83 SER HB2 H 11.937 11.820 0.986 1.00 . A A . 75 SER HB2 1 1
4 9644 1 1 83 SER HB3 H 10.458 10.882 0.827 1.00 . A A . 75 SER HB3 1 1
4 9645 1 1 83 SER HG H 11.121 11.542 3.020 1.00 . A A . 75 SER HG 1 1
4 9646 1 1 83 SER N N 12.083 9.784 -0.862 1.00 . A A . 75 SER N 1 1
4 9647 1 1 83 SER O O 10.585 8.052 0.816 1.00 . A A . 75 SER O 1 1
4 9648 1 1 83 SER OG O 11.434 10.719 2.633 1.00 . A A . 75 SER OG 1 1
4 9649 1 1 84 VAL C C 13.173 6.080 3.525 1.00 . A A . 76 VAL C 1 1
4 9650 1 1 84 VAL CA C 12.182 6.447 2.429 1.00 . A A . 76 VAL CA 1 1
4 9651 1 1 84 VAL CB C 12.137 5.370 1.328 1.00 . A A . 76 VAL CB 1 1
4 9652 1 1 84 VAL CG1 C 13.386 5.420 0.443 1.00 . A A . 76 VAL CG1 1 1
4 9653 1 1 84 VAL CG2 C 12.035 3.989 1.968 1.00 . A A . 76 VAL CG2 1 1
4 9654 1 1 84 VAL H H 13.454 8.071 2.012 1.00 . A A . 76 VAL H 1 1
4 9655 1 1 84 VAL HA H 11.203 6.529 2.863 1.00 . A A . 76 VAL HA 1 1
4 9656 1 1 84 VAL HB H 11.265 5.534 0.712 1.00 . A A . 76 VAL HB 1 1
4 9657 1 1 84 VAL HG11 H 13.612 6.442 0.185 1.00 . A A . 76 VAL HG11 1 1
4 9658 1 1 84 VAL HG12 H 13.198 4.857 -0.463 1.00 . A A . 76 VAL HG12 1 1
4 9659 1 1 84 VAL HG13 H 14.222 4.984 0.972 1.00 . A A . 76 VAL HG13 1 1
4 9660 1 1 84 VAL HG21 H 11.814 3.265 1.209 1.00 . A A . 76 VAL HG21 1 1
4 9661 1 1 84 VAL HG22 H 11.247 3.993 2.706 1.00 . A A . 76 VAL HG22 1 1
4 9662 1 1 84 VAL HG23 H 12.974 3.738 2.435 1.00 . A A . 76 VAL HG23 1 1
4 9663 1 1 84 VAL N N 12.549 7.735 1.864 1.00 . A A . 76 VAL N 1 1
4 9664 1 1 84 VAL O O 14.353 5.870 3.254 1.00 . A A . 76 VAL O 1 1
4 9665 1 1 85 ARG C C 13.029 4.500 6.662 1.00 . A A . 77 ARG C 1 1
4 9666 1 1 85 ARG CA C 13.548 5.720 5.912 1.00 . A A . 77 ARG CA 1 1
4 9667 1 1 85 ARG CB C 13.597 6.932 6.842 1.00 . A A . 77 ARG CB 1 1
4 9668 1 1 85 ARG CD C 14.181 9.362 6.969 1.00 . A A . 77 ARG CD 1 1
4 9669 1 1 85 ARG CG C 14.275 8.097 6.113 1.00 . A A . 77 ARG CG 1 1
4 9670 1 1 85 ARG CZ C 12.453 10.896 7.709 1.00 . A A . 77 ARG CZ 1 1
4 9671 1 1 85 ARG H H 11.734 6.228 4.926 1.00 . A A . 77 ARG H 1 1
4 9672 1 1 85 ARG HA H 14.555 5.503 5.572 1.00 . A A . 77 ARG HA 1 1
4 9673 1 1 85 ARG HB2 H 12.592 7.217 7.122 1.00 . A A . 77 ARG HB2 1 1
4 9674 1 1 85 ARG HB3 H 14.161 6.687 7.725 1.00 . A A . 77 ARG HB3 1 1
4 9675 1 1 85 ARG HD2 H 14.426 9.121 7.994 1.00 . A A . 77 ARG HD2 1 1
4 9676 1 1 85 ARG HD3 H 14.876 10.101 6.596 1.00 . A A . 77 ARG HD3 1 1
4 9677 1 1 85 ARG HE H 12.180 9.513 6.289 1.00 . A A . 77 ARG HE 1 1
4 9678 1 1 85 ARG HG2 H 15.312 7.859 5.929 1.00 . A A . 77 ARG HG2 1 1
4 9679 1 1 85 ARG HG3 H 13.777 8.268 5.171 1.00 . A A . 77 ARG HG3 1 1
4 9680 1 1 85 ARG HH11 H 14.241 11.066 8.593 1.00 . A A . 77 ARG HH11 1 1
4 9681 1 1 85 ARG HH12 H 13.026 12.169 9.143 1.00 . A A . 77 ARG HH12 1 1
4 9682 1 1 85 ARG HH21 H 10.582 10.961 7.000 1.00 . A A . 77 ARG HH21 1 1
4 9683 1 1 85 ARG HH22 H 10.954 12.110 8.241 1.00 . A A . 77 ARG HH22 1 1
4 9684 1 1 85 ARG N N 12.688 6.033 4.768 1.00 . A A . 77 ARG N 1 1
4 9685 1 1 85 ARG NE N 12.827 9.897 6.918 1.00 . A A . 77 ARG NE 1 1
4 9686 1 1 85 ARG NH1 N 13.306 11.418 8.547 1.00 . A A . 77 ARG NH1 1 1
4 9687 1 1 85 ARG NH2 N 11.235 11.359 7.645 1.00 . A A . 77 ARG NH2 1 1
4 9688 1 1 85 ARG O O 13.471 4.208 7.772 1.00 . A A . 77 ARG O 1 1
4 9689 1 1 86 SER C C 10.847 1.720 5.635 1.00 . A A . 78 SER C 1 1
4 9690 1 1 86 SER CA C 11.559 2.578 6.662 1.00 . A A . 78 SER CA 1 1
4 9691 1 1 86 SER CB C 10.617 2.946 7.787 1.00 . A A . 78 SER CB 1 1
4 9692 1 1 86 SER H H 11.803 4.032 5.146 1.00 . A A . 78 SER H 1 1
4 9693 1 1 86 SER HA H 12.382 2.003 7.050 1.00 . A A . 78 SER HA 1 1
4 9694 1 1 86 SER HB2 H 10.102 2.067 8.136 1.00 . A A . 78 SER HB2 1 1
4 9695 1 1 86 SER HB3 H 11.188 3.368 8.592 1.00 . A A . 78 SER HB3 1 1
4 9696 1 1 86 SER HG H 8.970 3.970 7.949 1.00 . A A . 78 SER HG 1 1
4 9697 1 1 86 SER N N 12.104 3.775 6.041 1.00 . A A . 78 SER N 1 1
4 9698 1 1 86 SER O O 10.536 2.171 4.535 1.00 . A A . 78 SER O 1 1
4 9699 1 1 86 SER OG O 9.673 3.890 7.301 1.00 . A A . 78 SER OG 1 1
4 9700 1 1 87 CYS C C 9.355 -1.616 5.858 1.00 . A A . 79 CYS C 1 1
4 9701 1 1 87 CYS CA C 9.984 -0.471 5.082 1.00 . A A . 79 CYS CA 1 1
4 9702 1 1 87 CYS CB C 11.033 -1.023 4.105 1.00 . A A . 79 CYS CB 1 1
4 9703 1 1 87 CYS H H 10.926 0.147 6.885 1.00 . A A . 79 CYS H 1 1
4 9704 1 1 87 CYS HA H 9.230 0.033 4.490 1.00 . A A . 79 CYS HA 1 1
4 9705 1 1 87 CYS HB2 H 10.530 -1.454 3.250 1.00 . A A . 79 CYS HB2 1 1
4 9706 1 1 87 CYS HB3 H 11.669 -0.214 3.767 1.00 . A A . 79 CYS HB3 1 1
4 9707 1 1 87 CYS HG H 12.782 -1.857 5.348 1.00 . A A . 79 CYS HG 1 1
4 9708 1 1 87 CYS N N 10.625 0.465 5.993 1.00 . A A . 79 CYS N 1 1
4 9709 1 1 87 CYS O O 9.858 -1.997 6.914 1.00 . A A . 79 CYS O 1 1
4 9710 1 1 87 CYS SG S 12.044 -2.294 4.915 1.00 . A A . 79 CYS SG 1 1
4 9711 1 1 88 ARG C C 7.384 -4.420 5.031 1.00 . A A . 80 ARG C 1 1
4 9712 1 1 88 ARG CA C 7.586 -3.284 6.009 1.00 . A A . 80 ARG CA 1 1
4 9713 1 1 88 ARG CB C 6.223 -2.825 6.578 1.00 . A A . 80 ARG CB 1 1
4 9714 1 1 88 ARG CD C 3.775 -2.569 6.166 1.00 . A A . 80 ARG CD 1 1
4 9715 1 1 88 ARG CG C 5.044 -3.264 5.689 1.00 . A A . 80 ARG CG 1 1
4 9716 1 1 88 ARG CZ C 2.360 -2.658 8.113 1.00 . A A . 80 ARG CZ 1 1
4 9717 1 1 88 ARG H H 7.896 -1.823 4.501 1.00 . A A . 80 ARG H 1 1
4 9718 1 1 88 ARG HA H 8.194 -3.632 6.823 1.00 . A A . 80 ARG HA 1 1
4 9719 1 1 88 ARG HB2 H 6.087 -3.244 7.564 1.00 . A A . 80 ARG HB2 1 1
4 9720 1 1 88 ARG HB3 H 6.225 -1.752 6.643 1.00 . A A . 80 ARG HB3 1 1
4 9721 1 1 88 ARG HD2 H 3.992 -1.536 6.407 1.00 . A A . 80 ARG HD2 1 1
4 9722 1 1 88 ARG HD3 H 3.032 -2.607 5.388 1.00 . A A . 80 ARG HD3 1 1
4 9723 1 1 88 ARG HE H 3.611 -4.121 7.590 1.00 . A A . 80 ARG HE 1 1
4 9724 1 1 88 ARG HG2 H 5.238 -3.006 4.663 1.00 . A A . 80 ARG HG2 1 1
4 9725 1 1 88 ARG HG3 H 4.908 -4.332 5.771 1.00 . A A . 80 ARG HG3 1 1
4 9726 1 1 88 ARG HH11 H 2.241 -1.022 6.970 1.00 . A A . 80 ARG HH11 1 1
4 9727 1 1 88 ARG HH12 H 1.211 -1.040 8.361 1.00 . A A . 80 ARG HH12 1 1
4 9728 1 1 88 ARG HH21 H 2.276 -4.174 9.412 1.00 . A A . 80 ARG HH21 1 1
4 9729 1 1 88 ARG HH22 H 1.229 -2.837 9.751 1.00 . A A . 80 ARG HH22 1 1
4 9730 1 1 88 ARG N N 8.260 -2.170 5.341 1.00 . A A . 80 ARG N 1 1
4 9731 1 1 88 ARG NE N 3.270 -3.234 7.352 1.00 . A A . 80 ARG NE 1 1
4 9732 1 1 88 ARG NH1 N 1.901 -1.481 7.791 1.00 . A A . 80 ARG NH1 1 1
4 9733 1 1 88 ARG NH2 N 1.921 -3.269 9.176 1.00 . A A . 80 ARG NH2 1 1
4 9734 1 1 88 ARG O O 7.210 -4.193 3.837 1.00 . A A . 80 ARG O 1 1
4 9735 1 1 89 LEU C C 5.696 -7.234 4.857 1.00 . A A . 81 LEU C 1 1
4 9736 1 1 89 LEU CA C 7.143 -6.795 4.684 1.00 . A A . 81 LEU CA 1 1
4 9737 1 1 89 LEU CB C 8.106 -7.911 5.075 1.00 . A A . 81 LEU CB 1 1
4 9738 1 1 89 LEU CD1 C 9.232 -10.027 4.328 1.00 . A A . 81 LEU CD1 1 1
4 9739 1 1 89 LEU CD2 C 6.825 -9.640 3.696 1.00 . A A . 81 LEU CD2 1 1
4 9740 1 1 89 LEU CG C 8.183 -8.970 3.963 1.00 . A A . 81 LEU CG 1 1
4 9741 1 1 89 LEU H H 7.496 -5.782 6.502 1.00 . A A . 81 LEU H 1 1
4 9742 1 1 89 LEU HA H 7.316 -6.524 3.651 1.00 . A A . 81 LEU HA 1 1
4 9743 1 1 89 LEU HB2 H 9.089 -7.479 5.204 1.00 . A A . 81 LEU HB2 1 1
4 9744 1 1 89 LEU HB3 H 7.794 -8.362 6.003 1.00 . A A . 81 LEU HB3 1 1
4 9745 1 1 89 LEU HD11 H 9.592 -10.490 3.428 1.00 . A A . 81 LEU HD11 1 1
4 9746 1 1 89 LEU HD12 H 8.791 -10.777 4.967 1.00 . A A . 81 LEU HD12 1 1
4 9747 1 1 89 LEU HD13 H 10.061 -9.560 4.842 1.00 . A A . 81 LEU HD13 1 1
4 9748 1 1 89 LEU HD21 H 6.981 -10.617 3.255 1.00 . A A . 81 LEU HD21 1 1
4 9749 1 1 89 LEU HD22 H 6.268 -9.030 2.997 1.00 . A A . 81 LEU HD22 1 1
4 9750 1 1 89 LEU HD23 H 6.274 -9.746 4.615 1.00 . A A . 81 LEU HD23 1 1
4 9751 1 1 89 LEU HG H 8.493 -8.480 3.064 1.00 . A A . 81 LEU HG 1 1
4 9752 1 1 89 LEU N N 7.370 -5.642 5.539 1.00 . A A . 81 LEU N 1 1
4 9753 1 1 89 LEU O O 5.246 -7.491 5.973 1.00 . A A . 81 LEU O 1 1
4 9754 1 1 90 ILE C C 3.444 -9.233 3.753 1.00 . A A . 82 ILE C 1 1
4 9755 1 1 90 ILE CA C 3.558 -7.694 3.797 1.00 . A A . 82 ILE CA 1 1
4 9756 1 1 90 ILE CB C 2.774 -7.069 2.619 1.00 . A A . 82 ILE CB 1 1
4 9757 1 1 90 ILE CD1 C 2.692 -5.122 1.052 1.00 . A A . 82 ILE CD1 1 1
4 9758 1 1 90 ILE CG1 C 3.362 -5.685 2.300 1.00 . A A . 82 ILE CG1 1 1
4 9759 1 1 90 ILE CG2 C 1.277 -6.920 3.003 1.00 . A A . 82 ILE CG2 1 1
4 9760 1 1 90 ILE H H 5.391 -7.073 2.895 1.00 . A A . 82 ILE H 1 1
4 9761 1 1 90 ILE HA H 3.140 -7.319 4.711 1.00 . A A . 82 ILE HA 1 1
4 9762 1 1 90 ILE HB H 2.860 -7.706 1.746 1.00 . A A . 82 ILE HB 1 1
4 9763 1 1 90 ILE HD11 H 2.987 -5.718 0.206 1.00 . A A . 82 ILE HD11 1 1
4 9764 1 1 90 ILE HD12 H 3.009 -4.103 0.900 1.00 . A A . 82 ILE HD12 1 1
4 9765 1 1 90 ILE HD13 H 1.619 -5.153 1.162 1.00 . A A . 82 ILE HD13 1 1
4 9766 1 1 90 ILE HG12 H 3.201 -5.022 3.133 1.00 . A A . 82 ILE HG12 1 1
4 9767 1 1 90 ILE HG13 H 4.419 -5.772 2.113 1.00 . A A . 82 ILE HG13 1 1
4 9768 1 1 90 ILE HG21 H 0.835 -7.896 3.135 1.00 . A A . 82 ILE HG21 1 1
4 9769 1 1 90 ILE HG22 H 0.745 -6.391 2.225 1.00 . A A . 82 ILE HG22 1 1
4 9770 1 1 90 ILE HG23 H 1.189 -6.362 3.923 1.00 . A A . 82 ILE HG23 1 1
4 9771 1 1 90 ILE N N 4.966 -7.300 3.751 1.00 . A A . 82 ILE N 1 1
4 9772 1 1 90 ILE O O 3.823 -9.843 2.753 1.00 . A A . 82 ILE O 1 1
4 9773 1 1 91 PRO C C 2.024 -11.918 3.610 1.00 . A A . 83 PRO C 1 1
4 9774 1 1 91 PRO CA C 2.791 -11.375 4.817 1.00 . A A . 83 PRO CA 1 1
4 9775 1 1 91 PRO CB C 2.007 -11.664 6.110 1.00 . A A . 83 PRO CB 1 1
4 9776 1 1 91 PRO CD C 2.475 -9.283 6.067 1.00 . A A . 83 PRO CD 1 1
4 9777 1 1 91 PRO CG C 2.249 -10.484 6.991 1.00 . A A . 83 PRO CG 1 1
4 9778 1 1 91 PRO HA H 3.763 -11.841 4.875 1.00 . A A . 83 PRO HA 1 1
4 9779 1 1 91 PRO HB2 H 0.946 -11.761 5.894 1.00 . A A . 83 PRO HB2 1 1
4 9780 1 1 91 PRO HB3 H 2.374 -12.565 6.582 1.00 . A A . 83 PRO HB3 1 1
4 9781 1 1 91 PRO HD2 H 1.552 -8.736 5.917 1.00 . A A . 83 PRO HD2 1 1
4 9782 1 1 91 PRO HD3 H 3.239 -8.640 6.479 1.00 . A A . 83 PRO HD3 1 1
4 9783 1 1 91 PRO HG2 H 1.391 -10.314 7.629 1.00 . A A . 83 PRO HG2 1 1
4 9784 1 1 91 PRO HG3 H 3.132 -10.649 7.593 1.00 . A A . 83 PRO HG3 1 1
4 9785 1 1 91 PRO N N 2.939 -9.881 4.795 1.00 . A A . 83 PRO N 1 1
4 9786 1 1 91 PRO O O 1.183 -11.234 3.030 1.00 . A A . 83 PRO O 1 1
4 9787 1 1 92 HIS C C 0.220 -14.158 2.485 1.00 . A A . 84 HIS C 1 1
4 9788 1 1 92 HIS CA C 1.663 -13.816 2.130 1.00 . A A . 84 HIS CA 1 1
4 9789 1 1 92 HIS CB C 2.414 -15.097 1.757 1.00 . A A . 84 HIS CB 1 1
4 9790 1 1 92 HIS CD2 C 1.901 -16.003 4.170 1.00 . A A . 84 HIS CD2 1 1
4 9791 1 1 92 HIS CE1 C 2.249 -18.109 3.799 1.00 . A A . 84 HIS CE1 1 1
4 9792 1 1 92 HIS CG C 2.256 -16.120 2.850 1.00 . A A . 84 HIS CG 1 1
4 9793 1 1 92 HIS H H 3.001 -13.656 3.764 1.00 . A A . 84 HIS H 1 1
4 9794 1 1 92 HIS HA H 1.671 -13.151 1.279 1.00 . A A . 84 HIS HA 1 1
4 9795 1 1 92 HIS HB2 H 2.010 -15.492 0.836 1.00 . A A . 84 HIS HB2 1 1
4 9796 1 1 92 HIS HB3 H 3.460 -14.873 1.623 1.00 . A A . 84 HIS HB3 1 1
4 9797 1 1 92 HIS HD1 H 2.740 -17.889 1.789 1.00 . A A . 84 HIS HD1 1 1
4 9798 1 1 92 HIS HD2 H 1.659 -15.076 4.669 1.00 . A A . 84 HIS HD2 1 1
4 9799 1 1 92 HIS HE1 H 2.341 -19.177 3.934 1.00 . A A . 84 HIS HE1 1 1
4 9800 1 1 92 HIS HE2 H 1.682 -17.475 5.700 1.00 . A A . 84 HIS HE2 1 1
4 9801 1 1 92 HIS N N 2.324 -13.162 3.255 1.00 . A A . 84 HIS N 1 1
4 9802 1 1 92 HIS ND1 N 2.473 -17.473 2.635 1.00 . A A . 84 HIS ND1 1 1
4 9803 1 1 92 HIS NE2 N 1.897 -17.260 4.768 1.00 . A A . 84 HIS NE2 1 1
4 9804 1 1 92 HIS O O -0.241 -13.871 3.591 1.00 . A A . 84 HIS O 1 1
4 9805 1 1 93 SER C C -2.361 -16.135 0.728 1.00 . A A . 85 SER C 1 1
4 9806 1 1 93 SER CA C -1.876 -15.141 1.779 1.00 . A A . 85 SER CA 1 1
4 9807 1 1 93 SER CB C -2.747 -13.888 1.745 1.00 . A A . 85 SER CB 1 1
4 9808 1 1 93 SER H H -0.071 -14.976 0.682 1.00 . A A . 85 SER H 1 1
4 9809 1 1 93 SER HA H -1.958 -15.596 2.756 1.00 . A A . 85 SER HA 1 1
4 9810 1 1 93 SER HB2 H -2.226 -13.080 2.230 1.00 . A A . 85 SER HB2 1 1
4 9811 1 1 93 SER HB3 H -2.950 -13.614 0.715 1.00 . A A . 85 SER HB3 1 1
4 9812 1 1 93 SER HG H -4.611 -14.447 1.791 1.00 . A A . 85 SER HG 1 1
4 9813 1 1 93 SER N N -0.489 -14.770 1.544 1.00 . A A . 85 SER N 1 1
4 9814 1 1 93 SER O O -2.040 -16.007 -0.452 1.00 . A A . 85 SER O 1 1
4 9815 1 1 93 SER OG O -3.965 -14.142 2.433 1.00 . A A . 85 SER OG 1 1
4 9816 1 1 94 GLY C C -4.968 -17.598 -0.399 1.00 . A A . 86 GLY C 1 1
4 9817 1 1 94 GLY CA C -3.684 -18.110 0.237 1.00 . A A . 86 GLY CA 1 1
4 9818 1 1 94 GLY H H -3.383 -17.164 2.110 1.00 . A A . 86 GLY H 1 1
4 9819 1 1 94 GLY HA2 H -2.956 -18.313 -0.538 1.00 . A A . 86 GLY HA2 1 1
4 9820 1 1 94 GLY HA3 H -3.895 -19.020 0.775 1.00 . A A . 86 GLY HA3 1 1
4 9821 1 1 94 GLY N N -3.149 -17.115 1.160 1.00 . A A . 86 GLY N 1 1
4 9822 1 1 94 GLY O O -4.994 -17.259 -1.582 1.00 . A A . 86 GLY O 1 1
4 9823 1 1 95 SER C C -7.378 -15.517 0.106 1.00 . A A . 87 SER C 1 1
4 9824 1 1 95 SER CA C -7.312 -17.026 -0.083 1.00 . A A . 87 SER CA 1 1
4 9825 1 1 95 SER CB C -8.465 -17.697 0.665 1.00 . A A . 87 SER CB 1 1
4 9826 1 1 95 SER H H -5.942 -17.792 1.341 1.00 . A A . 87 SER H 1 1
4 9827 1 1 95 SER HA H -7.398 -17.247 -1.138 1.00 . A A . 87 SER HA 1 1
4 9828 1 1 95 SER HB2 H -8.542 -17.284 1.657 1.00 . A A . 87 SER HB2 1 1
4 9829 1 1 95 SER HB3 H -9.390 -17.521 0.134 1.00 . A A . 87 SER HB3 1 1
4 9830 1 1 95 SER HG H -7.301 -19.243 0.503 1.00 . A A . 87 SER HG 1 1
4 9831 1 1 95 SER N N -6.029 -17.524 0.402 1.00 . A A . 87 SER N 1 1
4 9832 1 1 95 SER O O -6.715 -14.966 0.985 1.00 . A A . 87 SER O 1 1
4 9833 1 1 95 SER OG O -8.214 -19.091 0.757 1.00 . A A . 87 SER OG 1 1
4 9834 1 1 96 HIS C C -9.769 -12.981 -0.675 1.00 . A A . 88 HIS C 1 1
4 9835 1 1 96 HIS CA C -8.306 -13.393 -0.644 1.00 . A A . 88 HIS CA 1 1
4 9836 1 1 96 HIS CB C -7.590 -12.750 -1.832 1.00 . A A . 88 HIS CB 1 1
4 9837 1 1 96 HIS CD2 C -5.110 -13.403 -1.275 1.00 . A A . 88 HIS CD2 1 1
4 9838 1 1 96 HIS CE1 C -4.731 -14.675 -2.987 1.00 . A A . 88 HIS CE1 1 1
4 9839 1 1 96 HIS CG C -6.260 -13.414 -2.026 1.00 . A A . 88 HIS CG 1 1
4 9840 1 1 96 HIS H H -8.672 -15.338 -1.411 1.00 . A A . 88 HIS H 1 1
4 9841 1 1 96 HIS HA H -7.837 -13.034 0.264 1.00 . A A . 88 HIS HA 1 1
4 9842 1 1 96 HIS HB2 H -8.188 -12.870 -2.726 1.00 . A A . 88 HIS HB2 1 1
4 9843 1 1 96 HIS HB3 H -7.443 -11.697 -1.636 1.00 . A A . 88 HIS HB3 1 1
4 9844 1 1 96 HIS HD2 H -4.974 -12.853 -0.356 1.00 . A A . 88 HIS HD2 1 1
4 9845 1 1 96 HIS HE1 H -4.248 -15.332 -3.695 1.00 . A A . 88 HIS HE1 1 1
4 9846 1 1 96 HIS HE2 H -3.233 -14.372 -1.573 1.00 . A A . 88 HIS HE2 1 1
4 9847 1 1 96 HIS N N -8.171 -14.849 -0.727 1.00 . A A . 88 HIS N 1 1
4 9848 1 1 96 HIS ND1 N -5.994 -14.231 -3.112 1.00 . A A . 88 HIS ND1 1 1
4 9849 1 1 96 HIS NE2 N -4.147 -14.201 -1.883 1.00 . A A . 88 HIS NE2 1 1
4 9850 1 1 96 HIS O O -10.467 -13.239 -1.655 1.00 . A A . 88 HIS O 1 1
4 9851 1 1 97 ARG C C -11.692 -10.501 1.150 1.00 . A A . 89 ARG C 1 1
4 9852 1 1 97 ARG CA C -11.613 -11.836 0.417 1.00 . A A . 89 ARG CA 1 1
4 9853 1 1 97 ARG CB C -12.503 -12.866 1.112 1.00 . A A . 89 ARG CB 1 1
4 9854 1 1 97 ARG CD C -14.845 -13.454 1.744 1.00 . A A . 89 ARG CD 1 1
4 9855 1 1 97 ARG CG C -13.960 -12.395 1.088 1.00 . A A . 89 ARG CG 1 1
4 9856 1 1 97 ARG CZ C -15.080 -14.514 3.913 1.00 . A A . 89 ARG CZ 1 1
4 9857 1 1 97 ARG H H -9.630 -12.109 1.120 1.00 . A A . 89 ARG H 1 1
4 9858 1 1 97 ARG HA H -11.945 -11.725 -0.608 1.00 . A A . 89 ARG HA 1 1
4 9859 1 1 97 ARG HB2 H -12.424 -13.812 0.594 1.00 . A A . 89 ARG HB2 1 1
4 9860 1 1 97 ARG HB3 H -12.183 -12.987 2.136 1.00 . A A . 89 ARG HB3 1 1
4 9861 1 1 97 ARG HD2 H -15.882 -13.159 1.657 1.00 . A A . 89 ARG HD2 1 1
4 9862 1 1 97 ARG HD3 H -14.700 -14.399 1.247 1.00 . A A . 89 ARG HD3 1 1
4 9863 1 1 97 ARG HE H -13.838 -12.987 3.550 1.00 . A A . 89 ARG HE 1 1
4 9864 1 1 97 ARG HG2 H -14.050 -11.466 1.633 1.00 . A A . 89 ARG HG2 1 1
4 9865 1 1 97 ARG HG3 H -14.276 -12.247 0.067 1.00 . A A . 89 ARG HG3 1 1
4 9866 1 1 97 ARG HH11 H -16.212 -15.238 2.429 1.00 . A A . 89 ARG HH11 1 1
4 9867 1 1 97 ARG HH12 H -16.400 -16.017 3.964 1.00 . A A . 89 ARG HH12 1 1
4 9868 1 1 97 ARG HH21 H -14.078 -14.003 5.569 1.00 . A A . 89 ARG HH21 1 1
4 9869 1 1 97 ARG HH22 H -15.191 -15.318 5.743 1.00 . A A . 89 ARG HH22 1 1
4 9870 1 1 97 ARG N N -10.229 -12.308 0.376 1.00 . A A . 89 ARG N 1 1
4 9871 1 1 97 ARG NE N -14.505 -13.589 3.156 1.00 . A A . 89 ARG NE 1 1
4 9872 1 1 97 ARG NH1 N -15.967 -15.319 3.395 1.00 . A A . 89 ARG NH1 1 1
4 9873 1 1 97 ARG NH2 N -14.758 -14.620 5.174 1.00 . A A . 89 ARG NH2 1 1
4 9874 1 1 97 ARG O O -11.073 -10.327 2.199 1.00 . A A . 89 ARG O 1 1
4 9875 1 1 98 ILE C C -13.948 -7.654 0.923 1.00 . A A . 90 ILE C 1 1
4 9876 1 1 98 ILE CA C -12.578 -8.239 1.214 1.00 . A A . 90 ILE CA 1 1
4 9877 1 1 98 ILE CB C -11.499 -7.294 0.689 1.00 . A A . 90 ILE CB 1 1
4 9878 1 1 98 ILE CD1 C -10.326 -5.128 1.205 1.00 . A A . 90 ILE CD1 1 1
4 9879 1 1 98 ILE CG1 C -11.604 -5.946 1.423 1.00 . A A . 90 ILE CG1 1 1
4 9880 1 1 98 ILE CG2 C -11.693 -7.077 -0.817 1.00 . A A . 90 ILE CG2 1 1
4 9881 1 1 98 ILE H H -12.896 -9.750 -0.260 1.00 . A A . 90 ILE H 1 1
4 9882 1 1 98 ILE HA H -12.472 -8.308 2.289 1.00 . A A . 90 ILE HA 1 1
4 9883 1 1 98 ILE HB H -10.528 -7.735 0.875 1.00 . A A . 90 ILE HB 1 1
4 9884 1 1 98 ILE HD11 H -10.290 -4.776 0.186 1.00 . A A . 90 ILE HD11 1 1
4 9885 1 1 98 ILE HD12 H -9.464 -5.742 1.406 1.00 . A A . 90 ILE HD12 1 1
4 9886 1 1 98 ILE HD13 H -10.323 -4.286 1.879 1.00 . A A . 90 ILE HD13 1 1
4 9887 1 1 98 ILE HG12 H -12.450 -5.395 1.043 1.00 . A A . 90 ILE HG12 1 1
4 9888 1 1 98 ILE HG13 H -11.736 -6.119 2.481 1.00 . A A . 90 ILE HG13 1 1
4 9889 1 1 98 ILE HG21 H -12.623 -6.558 -0.995 1.00 . A A . 90 ILE HG21 1 1
4 9890 1 1 98 ILE HG22 H -11.714 -8.032 -1.323 1.00 . A A . 90 ILE HG22 1 1
4 9891 1 1 98 ILE HG23 H -10.879 -6.485 -1.201 1.00 . A A . 90 ILE HG23 1 1
4 9892 1 1 98 ILE N N -12.439 -9.559 0.593 1.00 . A A . 90 ILE N 1 1
4 9893 1 1 98 ILE O O -14.489 -7.858 -0.155 1.00 . A A . 90 ILE O 1 1
4 9894 1 1 99 ARG C C -15.759 -4.792 1.978 1.00 . A A . 91 ARG C 1 1
4 9895 1 1 99 ARG CA C -15.818 -6.297 1.740 1.00 . A A . 91 ARG CA 1 1
4 9896 1 1 99 ARG CB C -16.805 -6.916 2.721 1.00 . A A . 91 ARG CB 1 1
4 9897 1 1 99 ARG CD C -17.816 -9.064 3.489 1.00 . A A . 91 ARG CD 1 1
4 9898 1 1 99 ARG CG C -16.865 -8.420 2.481 1.00 . A A . 91 ARG CG 1 1
4 9899 1 1 99 ARG CZ C -17.920 -9.440 5.883 1.00 . A A . 91 ARG CZ 1 1
4 9900 1 1 99 ARG H H -13.987 -6.803 2.728 1.00 . A A . 91 ARG H 1 1
4 9901 1 1 99 ARG HA H -16.161 -6.478 0.731 1.00 . A A . 91 ARG HA 1 1
4 9902 1 1 99 ARG HB2 H -16.481 -6.721 3.734 1.00 . A A . 91 ARG HB2 1 1
4 9903 1 1 99 ARG HB3 H -17.783 -6.489 2.566 1.00 . A A . 91 ARG HB3 1 1
4 9904 1 1 99 ARG HD2 H -18.765 -8.551 3.466 1.00 . A A . 91 ARG HD2 1 1
4 9905 1 1 99 ARG HD3 H -17.965 -10.102 3.225 1.00 . A A . 91 ARG HD3 1 1
4 9906 1 1 99 ARG HE H -16.370 -8.578 4.958 1.00 . A A . 91 ARG HE 1 1
4 9907 1 1 99 ARG HG2 H -17.215 -8.608 1.483 1.00 . A A . 91 ARG HG2 1 1
4 9908 1 1 99 ARG HG3 H -15.880 -8.840 2.600 1.00 . A A . 91 ARG HG3 1 1
4 9909 1 1 99 ARG HH11 H -19.499 -10.045 4.811 1.00 . A A . 91 ARG HH11 1 1
4 9910 1 1 99 ARG HH12 H -19.599 -10.325 6.517 1.00 . A A . 91 ARG HH12 1 1
4 9911 1 1 99 ARG HH21 H -16.492 -8.940 7.194 1.00 . A A . 91 ARG HH21 1 1
4 9912 1 1 99 ARG HH22 H -17.896 -9.699 7.868 1.00 . A A . 91 ARG HH22 1 1
4 9913 1 1 99 ARG N N -14.496 -6.919 1.899 1.00 . A A . 91 ARG N 1 1
4 9914 1 1 99 ARG NE N -17.254 -8.980 4.830 1.00 . A A . 91 ARG NE 1 1
4 9915 1 1 99 ARG NH1 N -19.097 -9.980 5.725 1.00 . A A . 91 ARG NH1 1 1
4 9916 1 1 99 ARG NH2 N -17.395 -9.353 7.075 1.00 . A A . 91 ARG NH2 1 1
4 9917 1 1 99 ARG O O -15.753 -4.334 3.121 1.00 . A A . 91 ARG O 1 1
4 9918 1 1 100 LEU C C -17.042 -1.986 1.232 1.00 . A A . 92 LEU C 1 1
4 9919 1 1 100 LEU CA C -15.670 -2.576 0.993 1.00 . A A . 92 LEU CA 1 1
4 9920 1 1 100 LEU CB C -15.095 -1.969 -0.279 1.00 . A A . 92 LEU CB 1 1
4 9921 1 1 100 LEU CD1 C -13.727 -3.327 -1.911 1.00 . A A . 92 LEU CD1 1 1
4 9922 1 1 100 LEU CD2 C -12.624 -1.494 -0.625 1.00 . A A . 92 LEU CD2 1 1
4 9923 1 1 100 LEU CG C -13.698 -2.589 -0.576 1.00 . A A . 92 LEU CG 1 1
4 9924 1 1 100 LEU H H -15.724 -4.448 0.011 1.00 . A A . 92 LEU H 1 1
4 9925 1 1 100 LEU HA H -15.038 -2.311 1.812 1.00 . A A . 92 LEU HA 1 1
4 9926 1 1 100 LEU HB2 H -15.784 -2.163 -1.092 1.00 . A A . 92 LEU HB2 1 1
4 9927 1 1 100 LEU HB3 H -15.005 -0.902 -0.147 1.00 . A A . 92 LEU HB3 1 1
4 9928 1 1 100 LEU HD11 H -14.635 -3.909 -1.963 1.00 . A A . 92 LEU HD11 1 1
4 9929 1 1 100 LEU HD12 H -12.874 -3.982 -1.978 1.00 . A A . 92 LEU HD12 1 1
4 9930 1 1 100 LEU HD13 H -13.706 -2.616 -2.722 1.00 . A A . 92 LEU HD13 1 1
4 9931 1 1 100 LEU HD21 H -12.938 -0.708 -1.295 1.00 . A A . 92 LEU HD21 1 1
4 9932 1 1 100 LEU HD22 H -11.695 -1.918 -0.974 1.00 . A A . 92 LEU HD22 1 1
4 9933 1 1 100 LEU HD23 H -12.486 -1.090 0.367 1.00 . A A . 92 LEU HD23 1 1
4 9934 1 1 100 LEU HG H -13.437 -3.298 0.199 1.00 . A A . 92 LEU HG 1 1
4 9935 1 1 100 LEU N N -15.720 -4.029 0.892 1.00 . A A . 92 LEU N 1 1
4 9936 1 1 100 LEU O O -18.058 -2.569 0.853 1.00 . A A . 92 LEU O 1 1
4 9937 1 1 101 TYR C C -18.284 1.319 1.773 1.00 . A A . 93 TYR C 1 1
4 9938 1 1 101 TYR CA C -18.313 -0.148 2.201 1.00 . A A . 93 TYR CA 1 1
4 9939 1 1 101 TYR CB C -18.526 -0.216 3.704 1.00 . A A . 93 TYR CB 1 1
4 9940 1 1 101 TYR CD1 C -19.032 -2.684 3.751 1.00 . A A . 93 TYR CD1 1 1
4 9941 1 1 101 TYR CD2 C -17.177 -1.852 5.061 1.00 . A A . 93 TYR CD2 1 1
4 9942 1 1 101 TYR CE1 C -18.767 -3.983 4.206 1.00 . A A . 93 TYR CE1 1 1
4 9943 1 1 101 TYR CE2 C -16.913 -3.138 5.517 1.00 . A A . 93 TYR CE2 1 1
4 9944 1 1 101 TYR CG C -18.234 -1.618 4.180 1.00 . A A . 93 TYR CG 1 1
4 9945 1 1 101 TYR CZ C -17.705 -4.209 5.093 1.00 . A A . 93 TYR CZ 1 1
4 9946 1 1 101 TYR H H -16.219 -0.417 2.192 1.00 . A A . 93 TYR H 1 1
4 9947 1 1 101 TYR HA H -19.156 -0.632 1.726 1.00 . A A . 93 TYR HA 1 1
4 9948 1 1 101 TYR HB2 H -17.863 0.481 4.192 1.00 . A A . 93 TYR HB2 1 1
4 9949 1 1 101 TYR HB3 H -19.549 0.036 3.934 1.00 . A A . 93 TYR HB3 1 1
4 9950 1 1 101 TYR HD1 H -19.846 -2.507 3.068 1.00 . A A . 93 TYR HD1 1 1
4 9951 1 1 101 TYR HD2 H -16.563 -1.037 5.393 1.00 . A A . 93 TYR HD2 1 1
4 9952 1 1 101 TYR HE1 H -19.382 -4.807 3.877 1.00 . A A . 93 TYR HE1 1 1
4 9953 1 1 101 TYR HE2 H -16.097 -3.302 6.198 1.00 . A A . 93 TYR HE2 1 1
4 9954 1 1 101 TYR HH H -17.816 -5.570 6.428 1.00 . A A . 93 TYR HH 1 1
4 9955 1 1 101 TYR N N -17.060 -0.831 1.883 1.00 . A A . 93 TYR N 1 1
4 9956 1 1 101 TYR O O -17.287 2.029 1.976 1.00 . A A . 93 TYR O 1 1
4 9957 1 1 101 TYR OH O -17.444 -5.486 5.548 1.00 . A A . 93 TYR OH 1 1
4 9958 1 1 102 GLU C C -19.228 4.139 1.899 1.00 . A A . 94 GLU C 1 1
4 9959 1 1 102 GLU CA C -19.529 3.162 0.749 1.00 . A A . 94 GLU CA 1 1
4 9960 1 1 102 GLU CB C -20.967 3.438 0.206 1.00 . A A . 94 GLU CB 1 1
4 9961 1 1 102 GLU CD C -21.860 2.049 2.079 1.00 . A A . 94 GLU CD 1 1
4 9962 1 1 102 GLU CG C -21.905 2.297 0.575 1.00 . A A . 94 GLU CG 1 1
4 9963 1 1 102 GLU H H -20.166 1.152 1.076 1.00 . A A . 94 GLU H 1 1
4 9964 1 1 102 GLU HA H -18.830 3.336 -0.057 1.00 . A A . 94 GLU HA 1 1
4 9965 1 1 102 GLU HB2 H -21.356 4.357 0.620 1.00 . A A . 94 GLU HB2 1 1
4 9966 1 1 102 GLU HB3 H -20.935 3.525 -0.872 1.00 . A A . 94 GLU HB3 1 1
4 9967 1 1 102 GLU HG2 H -22.914 2.557 0.286 1.00 . A A . 94 GLU HG2 1 1
4 9968 1 1 102 GLU HG3 H -21.604 1.418 0.047 1.00 . A A . 94 GLU HG3 1 1
4 9969 1 1 102 GLU N N -19.404 1.770 1.196 1.00 . A A . 94 GLU N 1 1
4 9970 1 1 102 GLU O O -18.365 5.007 1.771 1.00 . A A . 94 GLU O 1 1
4 9971 1 1 102 GLU OE1 O -22.188 2.963 2.815 1.00 . A A . 94 GLU OE1 1 1
4 9972 1 1 102 GLU OE2 O -21.477 0.963 2.476 1.00 . A A . 94 GLU OE2 1 1
4 9973 1 1 103 ARG C C -19.092 4.164 5.288 1.00 . A A . 95 ARG C 1 1
4 9974 1 1 103 ARG CA C -19.812 4.896 4.158 1.00 . A A . 95 ARG CA 1 1
4 9975 1 1 103 ARG CB C -21.196 5.345 4.641 1.00 . A A . 95 ARG CB 1 1
4 9976 1 1 103 ARG CD C -23.364 6.364 3.918 1.00 . A A . 95 ARG CD 1 1
4 9977 1 1 103 ARG CG C -21.934 6.033 3.491 1.00 . A A . 95 ARG CG 1 1
4 9978 1 1 103 ARG CZ C -24.491 7.935 5.389 1.00 . A A . 95 ARG CZ 1 1
4 9979 1 1 103 ARG H H -20.662 3.320 3.043 1.00 . A A . 95 ARG H 1 1
4 9980 1 1 103 ARG HA H -19.229 5.759 3.875 1.00 . A A . 95 ARG HA 1 1
4 9981 1 1 103 ARG HB2 H -21.758 4.481 4.968 1.00 . A A . 95 ARG HB2 1 1
4 9982 1 1 103 ARG HB3 H -21.088 6.037 5.464 1.00 . A A . 95 ARG HB3 1 1
4 9983 1 1 103 ARG HD2 H -23.954 6.592 3.042 1.00 . A A . 95 ARG HD2 1 1
4 9984 1 1 103 ARG HD3 H -23.794 5.509 4.420 1.00 . A A . 95 ARG HD3 1 1
4 9985 1 1 103 ARG HE H -22.526 7.974 5.012 1.00 . A A . 95 ARG HE 1 1
4 9986 1 1 103 ARG HG2 H -21.417 6.942 3.224 1.00 . A A . 95 ARG HG2 1 1
4 9987 1 1 103 ARG HG3 H -21.962 5.371 2.638 1.00 . A A . 95 ARG HG3 1 1
4 9988 1 1 103 ARG HH11 H -25.637 6.540 4.525 1.00 . A A . 95 ARG HH11 1 1
4 9989 1 1 103 ARG HH12 H -26.464 7.647 5.569 1.00 . A A . 95 ARG HH12 1 1
4 9990 1 1 103 ARG HH21 H -23.602 9.429 6.384 1.00 . A A . 95 ARG HH21 1 1
4 9991 1 1 103 ARG HH22 H -25.311 9.283 6.621 1.00 . A A . 95 ARG HH22 1 1
4 9992 1 1 103 ARG N N -19.971 4.009 3.005 1.00 . A A . 95 ARG N 1 1
4 9993 1 1 103 ARG NE N -23.368 7.510 4.821 1.00 . A A . 95 ARG NE 1 1
4 9994 1 1 103 ARG NH1 N -25.618 7.327 5.142 1.00 . A A . 95 ARG NH1 1 1
4 9995 1 1 103 ARG NH2 N -24.466 8.962 6.194 1.00 . A A . 95 ARG NH2 1 1
4 9996 1 1 103 ARG O O -18.855 2.962 5.203 1.00 . A A . 95 ARG O 1 1
4 9997 1 1 104 GLU C C -18.923 3.226 8.111 1.00 . A A . 96 GLU C 1 1
4 9998 1 1 104 GLU CA C -18.100 4.347 7.520 1.00 . A A . 96 GLU CA 1 1
4 9999 1 1 104 GLU CB C -17.905 5.423 8.578 1.00 . A A . 96 GLU CB 1 1
4 10000 1 1 104 GLU CD C -16.750 7.582 9.099 1.00 . A A . 96 GLU CD 1 1
4 10001 1 1 104 GLU CG C -16.929 6.478 8.061 1.00 . A A . 96 GLU CG 1 1
4 10002 1 1 104 GLU H H -19.025 5.841 6.348 1.00 . A A . 96 GLU H 1 1
4 10003 1 1 104 GLU HA H -17.133 3.950 7.254 1.00 . A A . 96 GLU HA 1 1
4 10004 1 1 104 GLU HB2 H -18.857 5.881 8.796 1.00 . A A . 96 GLU HB2 1 1
4 10005 1 1 104 GLU HB3 H -17.504 4.973 9.471 1.00 . A A . 96 GLU HB3 1 1
4 10006 1 1 104 GLU HG2 H -15.970 6.012 7.863 1.00 . A A . 96 GLU HG2 1 1
4 10007 1 1 104 GLU HG3 H -17.320 6.907 7.152 1.00 . A A . 96 GLU HG3 1 1
4 10008 1 1 104 GLU N N -18.774 4.903 6.347 1.00 . A A . 96 GLU N 1 1
4 10009 1 1 104 GLU O O -20.126 3.144 7.875 1.00 . A A . 96 GLU O 1 1
4 10010 1 1 104 GLU OE1 O -17.329 7.466 10.167 1.00 . A A . 96 GLU OE1 1 1
4 10011 1 1 104 GLU OE2 O -16.038 8.530 8.810 1.00 . A A . 96 GLU OE2 1 1
4 10012 1 1 105 ASP C C -19.597 0.430 8.445 1.00 . A A . 97 ASP C 1 1
4 10013 1 1 105 ASP CA C -18.879 1.226 9.512 1.00 . A A . 97 ASP CA 1 1
4 10014 1 1 105 ASP CB C -19.855 1.654 10.612 1.00 . A A . 97 ASP CB 1 1
4 10015 1 1 105 ASP CG C -19.090 2.240 11.792 1.00 . A A . 97 ASP CG 1 1
4 10016 1 1 105 ASP H H -17.288 2.536 9.033 1.00 . A A . 97 ASP H 1 1
4 10017 1 1 105 ASP HA H -18.101 0.603 9.918 1.00 . A A . 97 ASP HA 1 1
4 10018 1 1 105 ASP HB2 H -20.533 2.397 10.221 1.00 . A A . 97 ASP HB2 1 1
4 10019 1 1 105 ASP HB3 H -20.418 0.794 10.944 1.00 . A A . 97 ASP HB3 1 1
4 10020 1 1 105 ASP N N -18.245 2.376 8.882 1.00 . A A . 97 ASP N 1 1
4 10021 1 1 105 ASP O O -20.347 0.986 7.667 1.00 . A A . 97 ASP O 1 1
4 10022 1 1 105 ASP OD1 O -18.816 3.427 11.765 1.00 . A A . 97 ASP OD1 1 1
4 10023 1 1 105 ASP OD2 O -18.787 1.489 12.704 1.00 . A A . 97 ASP OD2 1 1
4 10024 1 1 106 TYR C C -21.381 -1.439 7.175 1.00 . A A . 98 TYR C 1 1
4 10025 1 1 106 TYR CA C -19.890 -1.722 7.362 1.00 . A A . 98 TYR CA 1 1
4 10026 1 1 106 TYR CB C -19.690 -3.204 7.736 1.00 . A A . 98 TYR CB 1 1
4 10027 1 1 106 TYR CD1 C -18.695 -3.050 10.028 1.00 . A A . 98 TYR CD1 1 1
4 10028 1 1 106 TYR CD2 C -20.982 -3.827 9.812 1.00 . A A . 98 TYR CD2 1 1
4 10029 1 1 106 TYR CE1 C -18.775 -3.197 11.415 1.00 . A A . 98 TYR CE1 1 1
4 10030 1 1 106 TYR CE2 C -21.064 -3.974 11.201 1.00 . A A . 98 TYR CE2 1 1
4 10031 1 1 106 TYR CG C -19.795 -3.364 9.229 1.00 . A A . 98 TYR CG 1 1
4 10032 1 1 106 TYR CZ C -19.959 -3.659 12.003 1.00 . A A . 98 TYR CZ 1 1
4 10033 1 1 106 TYR H H -18.660 -1.227 9.012 1.00 . A A . 98 TYR H 1 1
4 10034 1 1 106 TYR HA H -19.348 -1.528 6.459 1.00 . A A . 98 TYR HA 1 1
4 10035 1 1 106 TYR HB2 H -20.446 -3.814 7.258 1.00 . A A . 98 TYR HB2 1 1
4 10036 1 1 106 TYR HB3 H -18.713 -3.533 7.415 1.00 . A A . 98 TYR HB3 1 1
4 10037 1 1 106 TYR HD1 H -17.781 -2.692 9.569 1.00 . A A . 98 TYR HD1 1 1
4 10038 1 1 106 TYR HD2 H -21.833 -4.070 9.192 1.00 . A A . 98 TYR HD2 1 1
4 10039 1 1 106 TYR HE1 H -17.922 -2.956 12.030 1.00 . A A . 98 TYR HE1 1 1
4 10040 1 1 106 TYR HE2 H -21.977 -4.330 11.656 1.00 . A A . 98 TYR HE2 1 1
4 10041 1 1 106 TYR HH H -19.848 -4.721 13.583 1.00 . A A . 98 TYR HH 1 1
4 10042 1 1 106 TYR N N -19.307 -0.860 8.384 1.00 . A A . 98 TYR N 1 1
4 10043 1 1 106 TYR O O -22.212 -2.254 7.575 1.00 . A A . 98 TYR O 1 1
4 10044 1 1 106 TYR OH O -20.036 -3.804 13.371 1.00 . A A . 98 TYR OH 1 1
4 10045 1 1 107 ARG C C -23.433 0.306 4.954 1.00 . A A . 99 ARG C 1 1
4 10046 1 1 107 ARG CA C -23.138 0.077 6.426 1.00 . A A . 99 ARG CA 1 1
4 10047 1 1 107 ARG CB C -23.437 1.349 7.246 1.00 . A A . 99 ARG CB 1 1
4 10048 1 1 107 ARG CD C -24.952 0.565 9.095 1.00 . A A . 99 ARG CD 1 1
4 10049 1 1 107 ARG CG C -24.886 1.336 7.773 1.00 . A A . 99 ARG CG 1 1
4 10050 1 1 107 ARG CZ C -26.620 -0.069 10.727 1.00 . A A . 99 ARG CZ 1 1
4 10051 1 1 107 ARG H H -21.041 0.376 6.325 1.00 . A A . 99 ARG H 1 1
4 10052 1 1 107 ARG HA H -23.763 -0.732 6.781 1.00 . A A . 99 ARG HA 1 1
4 10053 1 1 107 ARG HB2 H -22.752 1.392 8.082 1.00 . A A . 99 ARG HB2 1 1
4 10054 1 1 107 ARG HB3 H -23.290 2.225 6.630 1.00 . A A . 99 ARG HB3 1 1
4 10055 1 1 107 ARG HD2 H -24.550 -0.426 8.954 1.00 . A A . 99 ARG HD2 1 1
4 10056 1 1 107 ARG HD3 H -24.365 1.084 9.839 1.00 . A A . 99 ARG HD3 1 1
4 10057 1 1 107 ARG HE H -27.053 0.794 8.975 1.00 . A A . 99 ARG HE 1 1
4 10058 1 1 107 ARG HG2 H -25.217 2.352 7.939 1.00 . A A . 99 ARG HG2 1 1
4 10059 1 1 107 ARG HG3 H -25.534 0.862 7.050 1.00 . A A . 99 ARG HG3 1 1
4 10060 1 1 107 ARG HH11 H -24.710 -0.451 11.192 1.00 . A A . 99 ARG HH11 1 1
4 10061 1 1 107 ARG HH12 H -25.879 -0.914 12.383 1.00 . A A . 99 ARG HH12 1 1
4 10062 1 1 107 ARG HH21 H -28.591 0.189 10.520 1.00 . A A . 99 ARG HH21 1 1
4 10063 1 1 107 ARG HH22 H -28.083 -0.550 12.001 1.00 . A A . 99 ARG HH22 1 1
4 10064 1 1 107 ARG N N -21.733 -0.280 6.604 1.00 . A A . 99 ARG N 1 1
4 10065 1 1 107 ARG NE N -26.329 0.464 9.549 1.00 . A A . 99 ARG NE 1 1
4 10066 1 1 107 ARG NH1 N -25.662 -0.513 11.494 1.00 . A A . 99 ARG NH1 1 1
4 10067 1 1 107 ARG NH2 N -27.861 -0.150 11.113 1.00 . A A . 99 ARG NH2 1 1
4 10068 1 1 107 ARG O O -22.735 -0.219 4.086 1.00 . A A . 99 ARG O 1 1
4 10069 1 1 108 GLY C C -24.620 0.209 2.401 1.00 . A A . 100 GLY C 1 1
4 10070 1 1 108 GLY CA C -24.888 1.388 3.324 1.00 . A A . 100 GLY CA 1 1
4 10071 1 1 108 GLY H H -24.981 1.467 5.431 1.00 . A A . 100 GLY H 1 1
4 10072 1 1 108 GLY HA2 H -25.945 1.609 3.317 1.00 . A A . 100 GLY HA2 1 1
4 10073 1 1 108 GLY HA3 H -24.350 2.246 2.965 1.00 . A A . 100 GLY HA3 1 1
4 10074 1 1 108 GLY N N -24.477 1.087 4.689 1.00 . A A . 100 GLY N 1 1
4 10075 1 1 108 GLY O O -24.616 -0.942 2.836 1.00 . A A . 100 GLY O 1 1
4 10076 1 1 109 GLN C C -22.801 -1.230 0.420 1.00 . A A . 101 GLN C 1 1
4 10077 1 1 109 GLN CA C -24.156 -0.564 0.170 1.00 . A A . 101 GLN CA 1 1
4 10078 1 1 109 GLN CB C -24.176 0.008 -1.242 1.00 . A A . 101 GLN CB 1 1
4 10079 1 1 109 GLN CD C -25.517 -1.815 -2.325 1.00 . A A . 101 GLN CD 1 1
4 10080 1 1 109 GLN CG C -24.156 -1.126 -2.268 1.00 . A A . 101 GLN CG 1 1
4 10081 1 1 109 GLN H H -24.445 1.434 0.839 1.00 . A A . 101 GLN H 1 1
4 10082 1 1 109 GLN HA H -24.946 -1.293 0.264 1.00 . A A . 101 GLN HA 1 1
4 10083 1 1 109 GLN HB2 H -25.070 0.592 -1.375 1.00 . A A . 101 GLN HB2 1 1
4 10084 1 1 109 GLN HB3 H -23.311 0.636 -1.385 1.00 . A A . 101 GLN HB3 1 1
4 10085 1 1 109 GLN HE21 H -24.754 -3.637 -2.561 1.00 . A A . 101 GLN HE21 1 1
4 10086 1 1 109 GLN HE22 H -26.448 -3.560 -2.519 1.00 . A A . 101 GLN HE22 1 1
4 10087 1 1 109 GLN HG2 H -23.913 -0.721 -3.235 1.00 . A A . 101 GLN HG2 1 1
4 10088 1 1 109 GLN HG3 H -23.412 -1.846 -1.990 1.00 . A A . 101 GLN HG3 1 1
4 10089 1 1 109 GLN N N -24.408 0.497 1.133 1.00 . A A . 101 GLN N 1 1
4 10090 1 1 109 GLN NE2 N -25.578 -3.112 -2.480 1.00 . A A . 101 GLN NE2 1 1
4 10091 1 1 109 GLN O O -21.841 -0.591 0.836 1.00 . A A . 101 GLN O 1 1
4 10092 1 1 109 GLN OE1 O -26.551 -1.157 -2.230 1.00 . A A . 101 GLN OE1 1 1
4 10093 1 1 110 MET C C -21.175 -4.137 -0.854 1.00 . A A . 102 MET C 1 1
4 10094 1 1 110 MET CA C -21.498 -3.289 0.364 1.00 . A A . 102 MET CA 1 1
4 10095 1 1 110 MET CB C -21.632 -4.196 1.586 1.00 . A A . 102 MET CB 1 1
4 10096 1 1 110 MET CE C -20.979 -7.232 1.161 1.00 . A A . 102 MET CE 1 1
4 10097 1 1 110 MET CG C -22.809 -5.178 1.419 1.00 . A A . 102 MET CG 1 1
4 10098 1 1 110 MET H H -23.553 -2.979 -0.139 1.00 . A A . 102 MET H 1 1
4 10099 1 1 110 MET HA H -20.691 -2.592 0.553 1.00 . A A . 102 MET HA 1 1
4 10100 1 1 110 MET HB2 H -20.714 -4.743 1.725 1.00 . A A . 102 MET HB2 1 1
4 10101 1 1 110 MET HB3 H -21.812 -3.581 2.454 1.00 . A A . 102 MET HB3 1 1
4 10102 1 1 110 MET HE1 H -21.060 -7.000 2.214 1.00 . A A . 102 MET HE1 1 1
4 10103 1 1 110 MET HE2 H -20.066 -6.808 0.758 1.00 . A A . 102 MET HE2 1 1
4 10104 1 1 110 MET HE3 H -20.960 -8.304 1.032 1.00 . A A . 102 MET HE3 1 1
4 10105 1 1 110 MET HG2 H -23.057 -5.593 2.383 1.00 . A A . 102 MET HG2 1 1
4 10106 1 1 110 MET HG3 H -23.666 -4.638 1.038 1.00 . A A . 102 MET HG3 1 1
4 10107 1 1 110 MET N N -22.739 -2.530 0.168 1.00 . A A . 102 MET N 1 1
4 10108 1 1 110 MET O O -22.080 -4.582 -1.558 1.00 . A A . 102 MET O 1 1
4 10109 1 1 110 MET SD S -22.399 -6.536 0.276 1.00 . A A . 102 MET SD 1 1
4 10110 1 1 111 ILE C C -18.278 -6.043 -1.841 1.00 . A A . 103 ILE C 1 1
4 10111 1 1 111 ILE CA C -19.501 -5.229 -2.219 1.00 . A A . 103 ILE CA 1 1
4 10112 1 1 111 ILE CB C -19.237 -4.367 -3.463 1.00 . A A . 103 ILE CB 1 1
4 10113 1 1 111 ILE CD1 C -19.088 -4.556 -5.964 1.00 . A A . 103 ILE CD1 1 1
4 10114 1 1 111 ILE CG1 C -18.802 -5.263 -4.636 1.00 . A A . 103 ILE CG1 1 1
4 10115 1 1 111 ILE CG2 C -18.150 -3.323 -3.169 1.00 . A A . 103 ILE CG2 1 1
4 10116 1 1 111 ILE H H -19.188 -4.039 -0.506 1.00 . A A . 103 ILE H 1 1
4 10117 1 1 111 ILE HA H -20.309 -5.912 -2.440 1.00 . A A . 103 ILE HA 1 1
4 10118 1 1 111 ILE HB H -20.151 -3.857 -3.721 1.00 . A A . 103 ILE HB 1 1
4 10119 1 1 111 ILE HD11 H -20.150 -4.389 -6.067 1.00 . A A . 103 ILE HD11 1 1
4 10120 1 1 111 ILE HD12 H -18.743 -5.171 -6.775 1.00 . A A . 103 ILE HD12 1 1
4 10121 1 1 111 ILE HD13 H -18.579 -3.610 -5.988 1.00 . A A . 103 ILE HD13 1 1
4 10122 1 1 111 ILE HG12 H -17.744 -5.472 -4.560 1.00 . A A . 103 ILE HG12 1 1
4 10123 1 1 111 ILE HG13 H -19.351 -6.194 -4.607 1.00 . A A . 103 ILE HG13 1 1
4 10124 1 1 111 ILE HG21 H -17.280 -3.813 -2.766 1.00 . A A . 103 ILE HG21 1 1
4 10125 1 1 111 ILE HG22 H -18.519 -2.606 -2.450 1.00 . A A . 103 ILE HG22 1 1
4 10126 1 1 111 ILE HG23 H -17.883 -2.810 -4.088 1.00 . A A . 103 ILE HG23 1 1
4 10127 1 1 111 ILE N N -19.891 -4.393 -1.096 1.00 . A A . 103 ILE N 1 1
4 10128 1 1 111 ILE O O -17.378 -5.549 -1.184 1.00 . A A . 103 ILE O 1 1
4 10129 1 1 112 GLU C C -16.383 -8.560 -3.207 1.00 . A A . 104 GLU C 1 1
4 10130 1 1 112 GLU CA C -17.142 -8.196 -1.937 1.00 . A A . 104 GLU CA 1 1
4 10131 1 1 112 GLU CB C -17.656 -9.474 -1.274 1.00 . A A . 104 GLU CB 1 1
4 10132 1 1 112 GLU CD C -16.984 -11.593 -0.133 1.00 . A A . 104 GLU CD 1 1
4 10133 1 1 112 GLU CG C -16.473 -10.319 -0.795 1.00 . A A . 104 GLU CG 1 1
4 10134 1 1 112 GLU H H -19.012 -7.651 -2.756 1.00 . A A . 104 GLU H 1 1
4 10135 1 1 112 GLU HA H -16.423 -7.713 -1.292 1.00 . A A . 104 GLU HA 1 1
4 10136 1 1 112 GLU HB2 H -18.290 -9.221 -0.436 1.00 . A A . 104 GLU HB2 1 1
4 10137 1 1 112 GLU HB3 H -18.229 -10.040 -1.992 1.00 . A A . 104 GLU HB3 1 1
4 10138 1 1 112 GLU HG2 H -15.851 -10.578 -1.640 1.00 . A A . 104 GLU HG2 1 1
4 10139 1 1 112 GLU HG3 H -15.890 -9.754 -0.083 1.00 . A A . 104 GLU HG3 1 1
4 10140 1 1 112 GLU N N -18.260 -7.303 -2.244 1.00 . A A . 104 GLU N 1 1
4 10141 1 1 112 GLU O O -16.967 -8.726 -4.277 1.00 . A A . 104 GLU O 1 1
4 10142 1 1 112 GLU OE1 O -17.800 -11.481 0.768 1.00 . A A . 104 GLU OE1 1 1
4 10143 1 1 112 GLU OE2 O -16.561 -12.661 -0.541 1.00 . A A . 104 GLU OE2 1 1
4 10144 1 1 113 PHE C C -13.239 -10.167 -3.754 1.00 . A A . 105 PHE C 1 1
4 10145 1 1 113 PHE CA C -14.148 -9.016 -4.151 1.00 . A A . 105 PHE CA 1 1
4 10146 1 1 113 PHE CB C -13.269 -7.819 -4.509 1.00 . A A . 105 PHE CB 1 1
4 10147 1 1 113 PHE CD1 C -14.616 -6.789 -6.368 1.00 . A A . 105 PHE CD1 1 1
4 10148 1 1 113 PHE CD2 C -14.434 -5.622 -4.259 1.00 . A A . 105 PHE CD2 1 1
4 10149 1 1 113 PHE CE1 C -15.412 -5.763 -6.865 1.00 . A A . 105 PHE CE1 1 1
4 10150 1 1 113 PHE CE2 C -15.233 -4.591 -4.757 1.00 . A A . 105 PHE CE2 1 1
4 10151 1 1 113 PHE CG C -14.126 -6.716 -5.060 1.00 . A A . 105 PHE CG 1 1
4 10152 1 1 113 PHE CZ C -15.724 -4.663 -6.064 1.00 . A A . 105 PHE CZ 1 1
4 10153 1 1 113 PHE H H -14.678 -8.523 -2.159 1.00 . A A . 105 PHE H 1 1
4 10154 1 1 113 PHE HA H -14.724 -9.300 -5.019 1.00 . A A . 105 PHE HA 1 1
4 10155 1 1 113 PHE HB2 H -12.755 -7.475 -3.621 1.00 . A A . 105 PHE HB2 1 1
4 10156 1 1 113 PHE HB3 H -12.540 -8.113 -5.247 1.00 . A A . 105 PHE HB3 1 1
4 10157 1 1 113 PHE HD1 H -14.380 -7.633 -6.997 1.00 . A A . 105 PHE HD1 1 1
4 10158 1 1 113 PHE HD2 H -14.053 -5.575 -3.255 1.00 . A A . 105 PHE HD2 1 1
4 10159 1 1 113 PHE HE1 H -15.788 -5.824 -7.865 1.00 . A A . 105 PHE HE1 1 1
4 10160 1 1 113 PHE HE2 H -15.473 -3.743 -4.136 1.00 . A A . 105 PHE HE2 1 1
4 10161 1 1 113 PHE HZ H -16.338 -3.871 -6.454 1.00 . A A . 105 PHE HZ 1 1
4 10162 1 1 113 PHE N N -15.057 -8.674 -3.049 1.00 . A A . 105 PHE N 1 1
4 10163 1 1 113 PHE O O -12.970 -10.384 -2.567 1.00 . A A . 105 PHE O 1 1
4 10164 1 1 114 THR C C -10.821 -12.146 -5.622 1.00 . A A . 106 THR C 1 1
4 10165 1 1 114 THR CA C -11.876 -12.033 -4.525 1.00 . A A . 106 THR CA 1 1
4 10166 1 1 114 THR CB C -12.700 -13.320 -4.463 1.00 . A A . 106 THR CB 1 1
4 10167 1 1 114 THR CG2 C -13.462 -13.364 -3.136 1.00 . A A . 106 THR CG2 1 1
4 10168 1 1 114 THR H H -13.014 -10.665 -5.675 1.00 . A A . 106 THR H 1 1
4 10169 1 1 114 THR HA H -11.367 -11.901 -3.580 1.00 . A A . 106 THR HA 1 1
4 10170 1 1 114 THR HB H -12.042 -14.172 -4.524 1.00 . A A . 106 THR HB 1 1
4 10171 1 1 114 THR HG1 H -14.445 -13.721 -5.244 1.00 . A A . 106 THR HG1 1 1
4 10172 1 1 114 THR HG21 H -13.982 -14.307 -3.051 1.00 . A A . 106 THR HG21 1 1
4 10173 1 1 114 THR HG22 H -14.173 -12.552 -3.102 1.00 . A A . 106 THR HG22 1 1
4 10174 1 1 114 THR HG23 H -12.761 -13.263 -2.314 1.00 . A A . 106 THR HG23 1 1
4 10175 1 1 114 THR N N -12.764 -10.897 -4.757 1.00 . A A . 106 THR N 1 1
4 10176 1 1 114 THR O O -10.088 -13.131 -5.684 1.00 . A A . 106 THR O 1 1
4 10177 1 1 114 THR OG1 O -13.617 -13.346 -5.555 1.00 . A A . 106 THR OG1 1 1
4 10178 1 1 115 GLU C C -9.533 -9.710 -8.042 1.00 . A A . 107 GLU C 1 1
4 10179 1 1 115 GLU CA C -9.747 -11.133 -7.549 1.00 . A A . 107 GLU CA 1 1
4 10180 1 1 115 GLU CB C -10.246 -11.994 -8.720 1.00 . A A . 107 GLU CB 1 1
4 10181 1 1 115 GLU CD C -12.239 -12.411 -10.207 1.00 . A A . 107 GLU CD 1 1
4 10182 1 1 115 GLU CG C -11.744 -11.702 -8.953 1.00 . A A . 107 GLU CG 1 1
4 10183 1 1 115 GLU H H -11.334 -10.363 -6.375 1.00 . A A . 107 GLU H 1 1
4 10184 1 1 115 GLU HA H -8.826 -11.524 -7.147 1.00 . A A . 107 GLU HA 1 1
4 10185 1 1 115 GLU HB2 H -9.689 -11.748 -9.614 1.00 . A A . 107 GLU HB2 1 1
4 10186 1 1 115 GLU HB3 H -10.114 -13.040 -8.492 1.00 . A A . 107 GLU HB3 1 1
4 10187 1 1 115 GLU HG2 H -12.313 -12.046 -8.102 1.00 . A A . 107 GLU HG2 1 1
4 10188 1 1 115 GLU HG3 H -11.892 -10.640 -9.069 1.00 . A A . 107 GLU HG3 1 1
4 10189 1 1 115 GLU N N -10.735 -11.131 -6.474 1.00 . A A . 107 GLU N 1 1
4 10190 1 1 115 GLU O O -10.017 -9.379 -9.108 1.00 . A A . 107 GLU O 1 1
4 10191 1 1 115 GLU OE1 O -11.417 -12.956 -10.924 1.00 . A A . 107 GLU OE1 1 1
4 10192 1 1 115 GLU OE2 O -13.440 -12.395 -10.437 1.00 . A A . 107 GLU OE2 1 1
4 10193 1 1 116 ASP C C -9.450 -6.894 -8.612 1.00 . A A . 108 ASP C 1 1
4 10194 1 1 116 ASP CA C -8.431 -7.527 -7.652 1.00 . A A . 108 ASP CA 1 1
4 10195 1 1 116 ASP CB C -7.046 -7.484 -8.286 1.00 . A A . 108 ASP CB 1 1
4 10196 1 1 116 ASP CG C -7.007 -8.385 -9.517 1.00 . A A . 108 ASP CG 1 1
4 10197 1 1 116 ASP H H -8.328 -9.307 -6.511 1.00 . A A . 108 ASP H 1 1
4 10198 1 1 116 ASP HA H -8.409 -6.935 -6.747 1.00 . A A . 108 ASP HA 1 1
4 10199 1 1 116 ASP HB2 H -6.818 -6.475 -8.571 1.00 . A A . 108 ASP HB2 1 1
4 10200 1 1 116 ASP HB3 H -6.315 -7.828 -7.570 1.00 . A A . 108 ASP HB3 1 1
4 10201 1 1 116 ASP N N -8.755 -8.918 -7.294 1.00 . A A . 108 ASP N 1 1
4 10202 1 1 116 ASP O O -10.302 -7.546 -9.182 1.00 . A A . 108 ASP O 1 1
4 10203 1 1 116 ASP OD1 O -7.293 -9.561 -9.374 1.00 . A A . 108 ASP OD1 1 1
4 10204 1 1 116 ASP OD2 O -6.686 -7.884 -10.581 1.00 . A A . 108 ASP OD2 1 1
4 10205 1 1 117 CYS C C -9.638 -3.755 -10.352 1.00 . A A . 109 CYS C 1 1
4 10206 1 1 117 CYS CA C -10.318 -4.931 -9.686 1.00 . A A . 109 CYS CA 1 1
4 10207 1 1 117 CYS CB C -11.563 -4.487 -8.906 1.00 . A A . 109 CYS CB 1 1
4 10208 1 1 117 CYS H H -8.716 -5.066 -8.305 1.00 . A A . 109 CYS H 1 1
4 10209 1 1 117 CYS HA H -10.625 -5.642 -10.441 1.00 . A A . 109 CYS HA 1 1
4 10210 1 1 117 CYS HB2 H -11.334 -3.616 -8.316 1.00 . A A . 109 CYS HB2 1 1
4 10211 1 1 117 CYS HB3 H -12.356 -4.255 -9.599 1.00 . A A . 109 CYS HB3 1 1
4 10212 1 1 117 CYS HG H -13.051 -5.913 -7.877 1.00 . A A . 109 CYS HG 1 1
4 10213 1 1 117 CYS N N -9.381 -5.591 -8.788 1.00 . A A . 109 CYS N 1 1
4 10214 1 1 117 CYS O O -9.386 -2.732 -9.719 1.00 . A A . 109 CYS O 1 1
4 10215 1 1 117 CYS SG S -12.095 -5.836 -7.816 1.00 . A A . 109 CYS SG 1 1
4 10216 1 1 118 SER C C -9.560 -1.645 -12.518 1.00 . A A . 110 SER C 1 1
4 10217 1 1 118 SER CA C -8.644 -2.849 -12.350 1.00 . A A . 110 SER CA 1 1
4 10218 1 1 118 SER CB C -8.198 -3.348 -13.722 1.00 . A A . 110 SER CB 1 1
4 10219 1 1 118 SER H H -9.536 -4.747 -12.094 1.00 . A A . 110 SER H 1 1
4 10220 1 1 118 SER HA H -7.775 -2.551 -11.784 1.00 . A A . 110 SER HA 1 1
4 10221 1 1 118 SER HB2 H -7.697 -2.552 -14.248 1.00 . A A . 110 SER HB2 1 1
4 10222 1 1 118 SER HB3 H -7.518 -4.181 -13.599 1.00 . A A . 110 SER HB3 1 1
4 10223 1 1 118 SER HG H -9.086 -4.493 -15.022 1.00 . A A . 110 SER HG 1 1
4 10224 1 1 118 SER N N -9.320 -3.910 -11.628 1.00 . A A . 110 SER N 1 1
4 10225 1 1 118 SER O O -9.094 -0.525 -12.717 1.00 . A A . 110 SER O 1 1
4 10226 1 1 118 SER OG O -9.342 -3.757 -14.461 1.00 . A A . 110 SER OG 1 1
4 10227 1 1 119 CYS C C -13.036 -1.041 -11.657 1.00 . A A . 111 CYS C 1 1
4 10228 1 1 119 CYS CA C -11.850 -0.808 -12.583 1.00 . A A . 111 CYS CA 1 1
4 10229 1 1 119 CYS CB C -12.339 -0.726 -14.033 1.00 . A A . 111 CYS CB 1 1
4 10230 1 1 119 CYS H H -11.174 -2.790 -12.281 1.00 . A A . 111 CYS H 1 1
4 10231 1 1 119 CYS HA H -11.395 0.126 -12.292 1.00 . A A . 111 CYS HA 1 1
4 10232 1 1 119 CYS HB2 H -12.759 -1.680 -14.322 1.00 . A A . 111 CYS HB2 1 1
4 10233 1 1 119 CYS HB3 H -13.096 0.039 -14.117 1.00 . A A . 111 CYS HB3 1 1
4 10234 1 1 119 CYS HG H -11.103 -0.769 -15.966 1.00 . A A . 111 CYS HG 1 1
4 10235 1 1 119 CYS N N -10.866 -1.882 -12.438 1.00 . A A . 111 CYS N 1 1
4 10236 1 1 119 CYS O O -13.966 -1.777 -11.984 1.00 . A A . 111 CYS O 1 1
4 10237 1 1 119 CYS SG S -10.953 -0.330 -15.126 1.00 . A A . 111 CYS SG 1 1
4 10238 1 1 120 LEU C C -15.353 0.011 -10.058 1.00 . A A . 112 LEU C 1 1
4 10239 1 1 120 LEU CA C -14.041 -0.553 -9.509 1.00 . A A . 112 LEU CA 1 1
4 10240 1 1 120 LEU CB C -13.664 0.171 -8.209 1.00 . A A . 112 LEU CB 1 1
4 10241 1 1 120 LEU CD1 C -14.967 -1.523 -6.870 1.00 . A A . 112 LEU CD1 1 1
4 10242 1 1 120 LEU CD2 C -14.418 0.737 -5.890 1.00 . A A . 112 LEU CD2 1 1
4 10243 1 1 120 LEU CG C -14.774 -0.024 -7.173 1.00 . A A . 112 LEU CG 1 1
4 10244 1 1 120 LEU H H -12.200 0.147 -10.290 1.00 . A A . 112 LEU H 1 1
4 10245 1 1 120 LEU HA H -14.151 -1.606 -9.300 1.00 . A A . 112 LEU HA 1 1
4 10246 1 1 120 LEU HB2 H -12.742 -0.236 -7.827 1.00 . A A . 112 LEU HB2 1 1
4 10247 1 1 120 LEU HB3 H -13.539 1.225 -8.407 1.00 . A A . 112 LEU HB3 1 1
4 10248 1 1 120 LEU HD11 H -15.705 -1.920 -7.547 1.00 . A A . 112 LEU HD11 1 1
4 10249 1 1 120 LEU HD12 H -15.307 -1.659 -5.854 1.00 . A A . 112 LEU HD12 1 1
4 10250 1 1 120 LEU HD13 H -14.036 -2.055 -7.008 1.00 . A A . 112 LEU HD13 1 1
4 10251 1 1 120 LEU HD21 H -13.568 0.271 -5.415 1.00 . A A . 112 LEU HD21 1 1
4 10252 1 1 120 LEU HD22 H -15.263 0.718 -5.217 1.00 . A A . 112 LEU HD22 1 1
4 10253 1 1 120 LEU HD23 H -14.180 1.759 -6.136 1.00 . A A . 112 LEU HD23 1 1
4 10254 1 1 120 LEU HG H -15.688 0.375 -7.573 1.00 . A A . 112 LEU HG 1 1
4 10255 1 1 120 LEU N N -12.980 -0.411 -10.490 1.00 . A A . 112 LEU N 1 1
4 10256 1 1 120 LEU O O -16.410 -0.598 -9.917 1.00 . A A . 112 LEU O 1 1
4 10257 1 1 121 GLN C C -17.278 0.872 -12.076 1.00 . A A . 113 GLN C 1 1
4 10258 1 1 121 GLN CA C -16.443 1.846 -11.251 1.00 . A A . 113 GLN CA 1 1
4 10259 1 1 121 GLN CB C -15.991 2.999 -12.156 1.00 . A A . 113 GLN CB 1 1
4 10260 1 1 121 GLN CD C -16.021 4.633 -10.265 1.00 . A A . 113 GLN CD 1 1
4 10261 1 1 121 GLN CG C -15.163 4.003 -11.351 1.00 . A A . 113 GLN CG 1 1
4 10262 1 1 121 GLN H H -14.399 1.631 -10.748 1.00 . A A . 113 GLN H 1 1
4 10263 1 1 121 GLN HA H -17.064 2.248 -10.464 1.00 . A A . 113 GLN HA 1 1
4 10264 1 1 121 GLN HB2 H -15.392 2.607 -12.964 1.00 . A A . 113 GLN HB2 1 1
4 10265 1 1 121 GLN HB3 H -16.859 3.497 -12.561 1.00 . A A . 113 GLN HB3 1 1
4 10266 1 1 121 GLN HE21 H -14.761 4.169 -8.804 1.00 . A A . 113 GLN HE21 1 1
4 10267 1 1 121 GLN HE22 H -16.160 4.995 -8.321 1.00 . A A . 113 GLN HE22 1 1
4 10268 1 1 121 GLN HG2 H -14.325 3.496 -10.898 1.00 . A A . 113 GLN HG2 1 1
4 10269 1 1 121 GLN HG3 H -14.799 4.778 -12.012 1.00 . A A . 113 GLN HG3 1 1
4 10270 1 1 121 GLN N N -15.269 1.186 -10.680 1.00 . A A . 113 GLN N 1 1
4 10271 1 1 121 GLN NE2 N -15.614 4.597 -9.027 1.00 . A A . 113 GLN NE2 1 1
4 10272 1 1 121 GLN O O -18.385 1.205 -12.498 1.00 . A A . 113 GLN O 1 1
4 10273 1 1 121 GLN OE1 O -17.090 5.170 -10.550 1.00 . A A . 113 GLN OE1 1 1
4 10274 1 1 122 ASP C C -18.212 -2.292 -12.186 1.00 . A A . 114 ASP C 1 1
4 10275 1 1 122 ASP CA C -17.477 -1.325 -13.102 1.00 . A A . 114 ASP CA 1 1
4 10276 1 1 122 ASP CB C -16.493 -2.101 -13.977 1.00 . A A . 114 ASP CB 1 1
4 10277 1 1 122 ASP CG C -15.873 -1.168 -15.011 1.00 . A A . 114 ASP CG 1 1
4 10278 1 1 122 ASP H H -15.867 -0.552 -11.957 1.00 . A A . 114 ASP H 1 1
4 10279 1 1 122 ASP HA H -18.200 -0.826 -13.733 1.00 . A A . 114 ASP HA 1 1
4 10280 1 1 122 ASP HB2 H -15.715 -2.520 -13.357 1.00 . A A . 114 ASP HB2 1 1
4 10281 1 1 122 ASP HB3 H -17.015 -2.899 -14.484 1.00 . A A . 114 ASP HB3 1 1
4 10282 1 1 122 ASP N N -16.752 -0.328 -12.314 1.00 . A A . 114 ASP N 1 1
4 10283 1 1 122 ASP O O -19.196 -2.916 -12.582 1.00 . A A . 114 ASP O 1 1
4 10284 1 1 122 ASP OD1 O -16.440 -0.112 -15.238 1.00 . A A . 114 ASP OD1 1 1
4 10285 1 1 122 ASP OD2 O -14.839 -1.518 -15.552 1.00 . A A . 114 ASP OD2 1 1
4 10286 1 1 123 ARG C C -18.989 -2.591 -8.863 1.00 . A A . 115 ARG C 1 1
4 10287 1 1 123 ARG CA C -18.299 -3.343 -9.987 1.00 . A A . 115 ARG CA 1 1
4 10288 1 1 123 ARG CB C -17.204 -4.205 -9.385 1.00 . A A . 115 ARG CB 1 1
4 10289 1 1 123 ARG CD C -17.183 -6.052 -11.094 1.00 . A A . 115 ARG CD 1 1
4 10290 1 1 123 ARG CG C -16.386 -4.898 -10.473 1.00 . A A . 115 ARG CG 1 1
4 10291 1 1 123 ARG CZ C -16.298 -6.390 -13.336 1.00 . A A . 115 ARG CZ 1 1
4 10292 1 1 123 ARG H H -16.908 -1.919 -10.722 1.00 . A A . 115 ARG H 1 1
4 10293 1 1 123 ARG HA H -19.041 -3.972 -10.451 1.00 . A A . 115 ARG HA 1 1
4 10294 1 1 123 ARG HB2 H -16.552 -3.589 -8.797 1.00 . A A . 115 ARG HB2 1 1
4 10295 1 1 123 ARG HB3 H -17.654 -4.936 -8.759 1.00 . A A . 115 ARG HB3 1 1
4 10296 1 1 123 ARG HD2 H -17.486 -6.735 -10.315 1.00 . A A . 115 ARG HD2 1 1
4 10297 1 1 123 ARG HD3 H -18.061 -5.667 -11.589 1.00 . A A . 115 ARG HD3 1 1
4 10298 1 1 123 ARG HE H -15.825 -7.535 -11.763 1.00 . A A . 115 ARG HE 1 1
4 10299 1 1 123 ARG HG2 H -16.131 -4.181 -11.235 1.00 . A A . 115 ARG HG2 1 1
4 10300 1 1 123 ARG HG3 H -15.481 -5.283 -10.038 1.00 . A A . 115 ARG HG3 1 1
4 10301 1 1 123 ARG HH11 H -17.539 -4.836 -13.096 1.00 . A A . 115 ARG HH11 1 1
4 10302 1 1 123 ARG HH12 H -16.937 -5.072 -14.702 1.00 . A A . 115 ARG HH12 1 1
4 10303 1 1 123 ARG HH21 H -15.034 -7.847 -13.867 1.00 . A A . 115 ARG HH21 1 1
4 10304 1 1 123 ARG HH22 H -15.517 -6.776 -15.139 1.00 . A A . 115 ARG HH22 1 1
4 10305 1 1 123 ARG N N -17.709 -2.429 -10.967 1.00 . A A . 115 ARG N 1 1
4 10306 1 1 123 ARG NE N -16.352 -6.763 -12.060 1.00 . A A . 115 ARG NE 1 1
4 10307 1 1 123 ARG NH1 N -16.978 -5.352 -13.743 1.00 . A A . 115 ARG NH1 1 1
4 10308 1 1 123 ARG NH2 N -15.560 -7.057 -14.179 1.00 . A A . 115 ARG NH2 1 1
4 10309 1 1 123 ARG O O -20.035 -3.023 -8.381 1.00 . A A . 115 ARG O 1 1
4 10310 1 1 124 PHE C C -19.212 0.777 -7.875 1.00 . A A . 116 PHE C 1 1
4 10311 1 1 124 PHE CA C -19.018 -0.651 -7.389 1.00 . A A . 116 PHE CA 1 1
4 10312 1 1 124 PHE CB C -18.125 -0.687 -6.127 1.00 . A A . 116 PHE CB 1 1
4 10313 1 1 124 PHE CD1 C -19.998 -1.373 -4.585 1.00 . A A . 116 PHE CD1 1 1
4 10314 1 1 124 PHE CD2 C -18.649 0.547 -3.977 1.00 . A A . 116 PHE CD2 1 1
4 10315 1 1 124 PHE CE1 C -20.745 -1.216 -3.424 1.00 . A A . 116 PHE CE1 1 1
4 10316 1 1 124 PHE CE2 C -19.403 0.706 -2.808 1.00 . A A . 116 PHE CE2 1 1
4 10317 1 1 124 PHE CG C -18.949 -0.496 -4.869 1.00 . A A . 116 PHE CG 1 1
4 10318 1 1 124 PHE CZ C -20.453 -0.179 -2.533 1.00 . A A . 116 PHE CZ 1 1
4 10319 1 1 124 PHE H H -17.601 -1.163 -8.893 1.00 . A A . 116 PHE H 1 1
4 10320 1 1 124 PHE HA H -19.990 -1.048 -7.151 1.00 . A A . 116 PHE HA 1 1
4 10321 1 1 124 PHE HB2 H -17.618 -1.630 -6.077 1.00 . A A . 116 PHE HB2 1 1
4 10322 1 1 124 PHE HB3 H -17.394 0.086 -6.185 1.00 . A A . 116 PHE HB3 1 1
4 10323 1 1 124 PHE HD1 H -20.234 -2.173 -5.264 1.00 . A A . 116 PHE HD1 1 1
4 10324 1 1 124 PHE HD2 H -17.838 1.227 -4.192 1.00 . A A . 116 PHE HD2 1 1
4 10325 1 1 124 PHE HE1 H -21.545 -1.899 -3.215 1.00 . A A . 116 PHE HE1 1 1
4 10326 1 1 124 PHE HE2 H -19.173 1.506 -2.119 1.00 . A A . 116 PHE HE2 1 1
4 10327 1 1 124 PHE HZ H -21.037 -0.063 -1.634 1.00 . A A . 116 PHE HZ 1 1
4 10328 1 1 124 PHE N N -18.418 -1.465 -8.455 1.00 . A A . 116 PHE N 1 1
4 10329 1 1 124 PHE O O -18.261 1.448 -8.275 1.00 . A A . 116 PHE O 1 1
4 10330 1 1 125 ARG C C -20.082 3.623 -7.495 1.00 . A A . 117 ARG C 1 1
4 10331 1 1 125 ARG CA C -20.803 2.568 -8.320 1.00 . A A . 117 ARG CA 1 1
4 10332 1 1 125 ARG CB C -22.307 2.798 -8.198 1.00 . A A . 117 ARG CB 1 1
4 10333 1 1 125 ARG CD C -24.552 1.904 -8.821 1.00 . A A . 117 ARG CD 1 1
4 10334 1 1 125 ARG CG C -23.053 1.600 -8.774 1.00 . A A . 117 ARG CG 1 1
4 10335 1 1 125 ARG CZ C -26.539 0.862 -9.752 1.00 . A A . 117 ARG CZ 1 1
4 10336 1 1 125 ARG H H -21.186 0.633 -7.546 1.00 . A A . 117 ARG H 1 1
4 10337 1 1 125 ARG HA H -20.517 2.670 -9.356 1.00 . A A . 117 ARG HA 1 1
4 10338 1 1 125 ARG HB2 H -22.569 2.919 -7.156 1.00 . A A . 117 ARG HB2 1 1
4 10339 1 1 125 ARG HB3 H -22.581 3.688 -8.744 1.00 . A A . 117 ARG HB3 1 1
4 10340 1 1 125 ARG HD2 H -24.899 2.144 -7.827 1.00 . A A . 117 ARG HD2 1 1
4 10341 1 1 125 ARG HD3 H -24.724 2.749 -9.471 1.00 . A A . 117 ARG HD3 1 1
4 10342 1 1 125 ARG HE H -24.850 -0.130 -9.338 1.00 . A A . 117 ARG HE 1 1
4 10343 1 1 125 ARG HG2 H -22.691 1.402 -9.768 1.00 . A A . 117 ARG HG2 1 1
4 10344 1 1 125 ARG HG3 H -22.883 0.736 -8.150 1.00 . A A . 117 ARG HG3 1 1
4 10345 1 1 125 ARG HH11 H -26.643 2.830 -9.396 1.00 . A A . 117 ARG HH11 1 1
4 10346 1 1 125 ARG HH12 H -28.073 2.112 -10.058 1.00 . A A . 117 ARG HH12 1 1
4 10347 1 1 125 ARG HH21 H -26.723 -1.078 -10.207 1.00 . A A . 117 ARG HH21 1 1
4 10348 1 1 125 ARG HH22 H -28.119 -0.100 -10.518 1.00 . A A . 117 ARG HH22 1 1
4 10349 1 1 125 ARG N N -20.465 1.222 -7.858 1.00 . A A . 117 ARG N 1 1
4 10350 1 1 125 ARG NE N -25.286 0.748 -9.320 1.00 . A A . 117 ARG NE 1 1
4 10351 1 1 125 ARG NH1 N -27.131 2.025 -9.734 1.00 . A A . 117 ARG NH1 1 1
4 10352 1 1 125 ARG NH2 N -27.176 -0.187 -10.193 1.00 . A A . 117 ARG NH2 1 1
4 10353 1 1 125 ARG O O -19.302 4.412 -8.030 1.00 . A A . 117 ARG O 1 1
4 10354 1 1 126 PHE C C -18.247 4.778 -5.675 1.00 . A A . 118 PHE C 1 1
4 10355 1 1 126 PHE CA C -19.708 4.598 -5.288 1.00 . A A . 118 PHE CA 1 1
4 10356 1 1 126 PHE CB C -19.791 4.113 -3.840 1.00 . A A . 118 PHE CB 1 1
4 10357 1 1 126 PHE CD1 C -21.891 2.708 -3.660 1.00 . A A . 118 PHE CD1 1 1
4 10358 1 1 126 PHE CD2 C -21.939 5.003 -2.872 1.00 . A A . 118 PHE CD2 1 1
4 10359 1 1 126 PHE CE1 C -23.237 2.559 -3.298 1.00 . A A . 118 PHE CE1 1 1
4 10360 1 1 126 PHE CE2 C -23.284 4.852 -2.513 1.00 . A A . 118 PHE CE2 1 1
4 10361 1 1 126 PHE CG C -21.241 3.934 -3.445 1.00 . A A . 118 PHE CG 1 1
4 10362 1 1 126 PHE CZ C -23.933 3.631 -2.727 1.00 . A A . 118 PHE CZ 1 1
4 10363 1 1 126 PHE H H -20.978 2.973 -5.822 1.00 . A A . 118 PHE H 1 1
4 10364 1 1 126 PHE HA H -20.204 5.553 -5.370 1.00 . A A . 118 PHE HA 1 1
4 10365 1 1 126 PHE HB2 H -19.266 3.179 -3.749 1.00 . A A . 118 PHE HB2 1 1
4 10366 1 1 126 PHE HB3 H -19.331 4.843 -3.191 1.00 . A A . 118 PHE HB3 1 1
4 10367 1 1 126 PHE HD1 H -21.357 1.880 -4.098 1.00 . A A . 118 PHE HD1 1 1
4 10368 1 1 126 PHE HD2 H -21.439 5.945 -2.706 1.00 . A A . 118 PHE HD2 1 1
4 10369 1 1 126 PHE HE1 H -23.741 1.617 -3.463 1.00 . A A . 118 PHE HE1 1 1
4 10370 1 1 126 PHE HE2 H -23.820 5.679 -2.071 1.00 . A A . 118 PHE HE2 1 1
4 10371 1 1 126 PHE HZ H -24.971 3.517 -2.450 1.00 . A A . 118 PHE HZ 1 1
4 10372 1 1 126 PHE N N -20.344 3.629 -6.186 1.00 . A A . 118 PHE N 1 1
4 10373 1 1 126 PHE O O -17.556 3.812 -5.996 1.00 . A A . 118 PHE O 1 1
4 10374 1 1 127 ASN C C -15.548 6.585 -4.808 1.00 . A A . 119 ASN C 1 1
4 10375 1 1 127 ASN CA C -16.410 6.341 -6.039 1.00 . A A . 119 ASN CA 1 1
4 10376 1 1 127 ASN CB C -16.398 7.603 -6.903 1.00 . A A . 119 ASN CB 1 1
4 10377 1 1 127 ASN CG C -17.103 7.327 -8.225 1.00 . A A . 119 ASN CG 1 1
4 10378 1 1 127 ASN H H -18.389 6.755 -5.405 1.00 . A A . 119 ASN H 1 1
4 10379 1 1 127 ASN HA H -16.010 5.528 -6.629 1.00 . A A . 119 ASN HA 1 1
4 10380 1 1 127 ASN HB2 H -16.909 8.400 -6.382 1.00 . A A . 119 ASN HB2 1 1
4 10381 1 1 127 ASN HB3 H -15.377 7.897 -7.096 1.00 . A A . 119 ASN HB3 1 1
4 10382 1 1 127 ASN HD21 H -16.898 9.183 -8.898 1.00 . A A . 119 ASN HD21 1 1
4 10383 1 1 127 ASN HD22 H -17.698 8.115 -9.947 1.00 . A A . 119 ASN HD22 1 1
4 10384 1 1 127 ASN N N -17.788 6.028 -5.663 1.00 . A A . 119 ASN N 1 1
4 10385 1 1 127 ASN ND2 N -17.245 8.288 -9.095 1.00 . A A . 119 ASN ND2 1 1
4 10386 1 1 127 ASN O O -14.373 6.930 -4.922 1.00 . A A . 119 ASN O 1 1
4 10387 1 1 127 ASN OD1 O -17.528 6.199 -8.477 1.00 . A A . 119 ASN OD1 1 1
4 10388 1 1 128 GLU C C -15.749 5.546 -1.379 1.00 . A A . 120 GLU C 1 1
4 10389 1 1 128 GLU CA C -15.452 6.663 -2.370 1.00 . A A . 120 GLU CA 1 1
4 10390 1 1 128 GLU CB C -15.910 7.996 -1.769 1.00 . A A . 120 GLU CB 1 1
4 10391 1 1 128 GLU CD C -16.101 10.457 -2.189 1.00 . A A . 120 GLU CD 1 1
4 10392 1 1 128 GLU CG C -15.458 9.157 -2.659 1.00 . A A . 120 GLU CG 1 1
4 10393 1 1 128 GLU H H -17.096 6.169 -3.607 1.00 . A A . 120 GLU H 1 1
4 10394 1 1 128 GLU HA H -14.384 6.694 -2.537 1.00 . A A . 120 GLU HA 1 1
4 10395 1 1 128 GLU HB2 H -16.987 8.001 -1.689 1.00 . A A . 120 GLU HB2 1 1
4 10396 1 1 128 GLU HB3 H -15.477 8.110 -0.786 1.00 . A A . 120 GLU HB3 1 1
4 10397 1 1 128 GLU HG2 H -14.387 9.256 -2.600 1.00 . A A . 120 GLU HG2 1 1
4 10398 1 1 128 GLU HG3 H -15.748 8.963 -3.680 1.00 . A A . 120 GLU HG3 1 1
4 10399 1 1 128 GLU N N -16.152 6.430 -3.630 1.00 . A A . 120 GLU N 1 1
4 10400 1 1 128 GLU O O -16.892 5.117 -1.225 1.00 . A A . 120 GLU O 1 1
4 10401 1 1 128 GLU OE1 O -16.799 10.421 -1.189 1.00 . A A . 120 GLU OE1 1 1
4 10402 1 1 128 GLU OE2 O -15.885 11.469 -2.835 1.00 . A A . 120 GLU OE2 1 1
4 10403 1 1 129 ILE C C -14.353 4.633 1.667 1.00 . A A . 121 ILE C 1 1
4 10404 1 1 129 ILE CA C -14.826 4.076 0.337 1.00 . A A . 121 ILE CA 1 1
4 10405 1 1 129 ILE CB C -13.987 2.858 -0.043 1.00 . A A . 121 ILE CB 1 1
4 10406 1 1 129 ILE CD1 C -15.999 1.784 -1.197 1.00 . A A . 121 ILE CD1 1 1
4 10407 1 1 129 ILE CG1 C -14.533 2.235 -1.345 1.00 . A A . 121 ILE CG1 1 1
4 10408 1 1 129 ILE CG2 C -13.983 1.834 1.100 1.00 . A A . 121 ILE CG2 1 1
4 10409 1 1 129 ILE H H -13.836 5.534 -0.842 1.00 . A A . 121 ILE H 1 1
4 10410 1 1 129 ILE HA H -15.860 3.777 0.437 1.00 . A A . 121 ILE HA 1 1
4 10411 1 1 129 ILE HB H -12.975 3.181 -0.213 1.00 . A A . 121 ILE HB 1 1
4 10412 1 1 129 ILE HD11 H -16.199 1.493 -0.179 1.00 . A A . 121 ILE HD11 1 1
4 10413 1 1 129 ILE HD12 H -16.180 0.941 -1.852 1.00 . A A . 121 ILE HD12 1 1
4 10414 1 1 129 ILE HD13 H -16.655 2.595 -1.475 1.00 . A A . 121 ILE HD13 1 1
4 10415 1 1 129 ILE HG12 H -14.474 2.970 -2.133 1.00 . A A . 121 ILE HG12 1 1
4 10416 1 1 129 ILE HG13 H -13.926 1.385 -1.613 1.00 . A A . 121 ILE HG13 1 1
4 10417 1 1 129 ILE HG21 H -14.977 1.739 1.510 1.00 . A A . 121 ILE HG21 1 1
4 10418 1 1 129 ILE HG22 H -13.301 2.164 1.876 1.00 . A A . 121 ILE HG22 1 1
4 10419 1 1 129 ILE HG23 H -13.656 0.878 0.723 1.00 . A A . 121 ILE HG23 1 1
4 10420 1 1 129 ILE N N -14.707 5.116 -0.685 1.00 . A A . 121 ILE N 1 1
4 10421 1 1 129 ILE O O -13.221 5.103 1.797 1.00 . A A . 121 ILE O 1 1
4 10422 1 1 130 HIS C C -14.867 3.984 5.003 1.00 . A A . 122 HIS C 1 1
4 10423 1 1 130 HIS CA C -14.938 5.110 3.980 1.00 . A A . 122 HIS CA 1 1
4 10424 1 1 130 HIS CB C -16.019 6.097 4.403 1.00 . A A . 122 HIS CB 1 1
4 10425 1 1 130 HIS CD2 C -16.166 7.586 2.233 1.00 . A A . 122 HIS CD2 1 1
4 10426 1 1 130 HIS CE1 C -15.553 9.469 3.114 1.00 . A A . 122 HIS CE1 1 1
4 10427 1 1 130 HIS CG C -15.930 7.345 3.567 1.00 . A A . 122 HIS CG 1 1
4 10428 1 1 130 HIS H H -16.128 4.209 2.471 1.00 . A A . 122 HIS H 1 1
4 10429 1 1 130 HIS HA H -13.988 5.631 3.964 1.00 . A A . 122 HIS HA 1 1
4 10430 1 1 130 HIS HB2 H -16.986 5.643 4.277 1.00 . A A . 122 HIS HB2 1 1
4 10431 1 1 130 HIS HB3 H -15.876 6.353 5.440 1.00 . A A . 122 HIS HB3 1 1
4 10432 1 1 130 HIS HD2 H -16.480 6.845 1.511 1.00 . A A . 122 HIS HD2 1 1
4 10433 1 1 130 HIS HE1 H -15.287 10.508 3.242 1.00 . A A . 122 HIS HE1 1 1
4 10434 1 1 130 HIS HE2 H -16.015 9.381 1.087 1.00 . A A . 122 HIS HE2 1 1
4 10435 1 1 130 HIS N N -15.241 4.591 2.649 1.00 . A A . 122 HIS N 1 1
4 10436 1 1 130 HIS ND1 N -15.540 8.561 4.106 1.00 . A A . 122 HIS ND1 1 1
4 10437 1 1 130 HIS NE2 N -15.928 8.929 1.952 1.00 . A A . 122 HIS NE2 1 1
4 10438 1 1 130 HIS O O -15.024 4.226 6.190 1.00 . A A . 122 HIS O 1 1
4 10439 1 1 131 SER C C -14.529 0.320 4.614 1.00 . A A . 123 SER C 1 1
4 10440 1 1 131 SER CA C -14.536 1.600 5.428 1.00 . A A . 123 SER CA 1 1
4 10441 1 1 131 SER CB C -15.697 1.566 6.426 1.00 . A A . 123 SER CB 1 1
4 10442 1 1 131 SER H H -14.515 2.627 3.572 1.00 . A A . 123 SER H 1 1
4 10443 1 1 131 SER HA H -13.607 1.661 5.974 1.00 . A A . 123 SER HA 1 1
4 10444 1 1 131 SER HB2 H -15.788 0.579 6.854 1.00 . A A . 123 SER HB2 1 1
4 10445 1 1 131 SER HB3 H -15.513 2.269 7.215 1.00 . A A . 123 SER HB3 1 1
4 10446 1 1 131 SER HG H -17.572 2.051 6.410 1.00 . A A . 123 SER HG 1 1
4 10447 1 1 131 SER N N -14.632 2.759 4.536 1.00 . A A . 123 SER N 1 1
4 10448 1 1 131 SER O O -15.034 0.278 3.491 1.00 . A A . 123 SER O 1 1
4 10449 1 1 131 SER OG O -16.893 1.895 5.751 1.00 . A A . 123 SER OG 1 1
4 10450 1 1 132 LEU C C -13.402 -3.072 5.494 1.00 . A A . 124 LEU C 1 1
4 10451 1 1 132 LEU CA C -13.806 -1.989 4.502 1.00 . A A . 124 LEU CA 1 1
4 10452 1 1 132 LEU CB C -12.760 -1.885 3.380 1.00 . A A . 124 LEU CB 1 1
4 10453 1 1 132 LEU CD1 C -10.462 -2.138 4.420 1.00 . A A . 124 LEU CD1 1 1
4 10454 1 1 132 LEU CD2 C -10.856 -0.400 2.693 1.00 . A A . 124 LEU CD2 1 1
4 10455 1 1 132 LEU CG C -11.486 -1.150 3.863 1.00 . A A . 124 LEU CG 1 1
4 10456 1 1 132 LEU H H -13.507 -0.609 6.061 1.00 . A A . 124 LEU H 1 1
4 10457 1 1 132 LEU HA H -14.754 -2.256 4.063 1.00 . A A . 124 LEU HA 1 1
4 10458 1 1 132 LEU HB2 H -12.503 -2.877 3.039 1.00 . A A . 124 LEU HB2 1 1
4 10459 1 1 132 LEU HB3 H -13.192 -1.332 2.564 1.00 . A A . 124 LEU HB3 1 1
4 10460 1 1 132 LEU HD11 H -10.203 -2.852 3.663 1.00 . A A . 124 LEU HD11 1 1
4 10461 1 1 132 LEU HD12 H -10.879 -2.651 5.266 1.00 . A A . 124 LEU HD12 1 1
4 10462 1 1 132 LEU HD13 H -9.578 -1.598 4.725 1.00 . A A . 124 LEU HD13 1 1
4 10463 1 1 132 LEU HD21 H -11.512 0.402 2.389 1.00 . A A . 124 LEU HD21 1 1
4 10464 1 1 132 LEU HD22 H -10.708 -1.080 1.870 1.00 . A A . 124 LEU HD22 1 1
4 10465 1 1 132 LEU HD23 H -9.911 0.005 3.002 1.00 . A A . 124 LEU HD23 1 1
4 10466 1 1 132 LEU HG H -11.742 -0.442 4.626 1.00 . A A . 124 LEU HG 1 1
4 10467 1 1 132 LEU N N -13.922 -0.712 5.179 1.00 . A A . 124 LEU N 1 1
4 10468 1 1 132 LEU O O -12.862 -2.783 6.558 1.00 . A A . 124 LEU O 1 1
4 10469 1 1 133 ASN C C -12.500 -6.467 5.275 1.00 . A A . 125 ASN C 1 1
4 10470 1 1 133 ASN CA C -13.347 -5.448 6.024 1.00 . A A . 125 ASN CA 1 1
4 10471 1 1 133 ASN CB C -14.638 -6.116 6.531 1.00 . A A . 125 ASN CB 1 1
4 10472 1 1 133 ASN CG C -14.381 -6.865 7.836 1.00 . A A . 125 ASN CG 1 1
4 10473 1 1 133 ASN H H -14.136 -4.490 4.298 1.00 . A A . 125 ASN H 1 1
4 10474 1 1 133 ASN HA H -12.771 -5.095 6.874 1.00 . A A . 125 ASN HA 1 1
4 10475 1 1 133 ASN HB2 H -15.384 -5.366 6.700 1.00 . A A . 125 ASN HB2 1 1
4 10476 1 1 133 ASN HB3 H -15.005 -6.807 5.788 1.00 . A A . 125 ASN HB3 1 1
4 10477 1 1 133 ASN HD21 H -12.675 -7.657 7.212 1.00 . A A . 125 ASN HD21 1 1
4 10478 1 1 133 ASN HD22 H -13.132 -8.067 8.795 1.00 . A A . 125 ASN HD22 1 1
4 10479 1 1 133 ASN N N -13.682 -4.322 5.149 1.00 . A A . 125 ASN N 1 1
4 10480 1 1 133 ASN ND2 N -13.308 -7.590 7.958 1.00 . A A . 125 ASN ND2 1 1
4 10481 1 1 133 ASN O O -12.939 -7.034 4.277 1.00 . A A . 125 ASN O 1 1
4 10482 1 1 133 ASN OD1 O -15.185 -6.791 8.765 1.00 . A A . 125 ASN OD1 1 1
4 10483 1 1 134 VAL C C -10.348 -8.936 5.999 1.00 . A A . 126 VAL C 1 1
4 10484 1 1 134 VAL CA C -10.369 -7.659 5.170 1.00 . A A . 126 VAL CA 1 1
4 10485 1 1 134 VAL CB C -8.962 -7.074 5.115 1.00 . A A . 126 VAL CB 1 1
4 10486 1 1 134 VAL CG1 C -8.055 -8.035 4.342 1.00 . A A . 126 VAL CG1 1 1
4 10487 1 1 134 VAL CG2 C -8.995 -5.688 4.445 1.00 . A A . 126 VAL CG2 1 1
4 10488 1 1 134 VAL H H -10.997 -6.202 6.565 1.00 . A A . 126 VAL H 1 1
4 10489 1 1 134 VAL HA H -10.695 -7.895 4.165 1.00 . A A . 126 VAL HA 1 1
4 10490 1 1 134 VAL HB H -8.588 -6.970 6.115 1.00 . A A . 126 VAL HB 1 1
4 10491 1 1 134 VAL HG11 H -8.518 -8.292 3.403 1.00 . A A . 126 VAL HG11 1 1
4 10492 1 1 134 VAL HG12 H -7.912 -8.934 4.925 1.00 . A A . 126 VAL HG12 1 1
4 10493 1 1 134 VAL HG13 H -7.100 -7.568 4.163 1.00 . A A . 126 VAL HG13 1 1
4 10494 1 1 134 VAL HG21 H -8.029 -5.464 4.018 1.00 . A A . 126 VAL HG21 1 1
4 10495 1 1 134 VAL HG22 H -9.240 -4.938 5.186 1.00 . A A . 126 VAL HG22 1 1
4 10496 1 1 134 VAL HG23 H -9.742 -5.674 3.672 1.00 . A A . 126 VAL HG23 1 1
4 10497 1 1 134 VAL N N -11.284 -6.693 5.773 1.00 . A A . 126 VAL N 1 1
4 10498 1 1 134 VAL O O -9.756 -8.980 7.082 1.00 . A A . 126 VAL O 1 1
4 10499 1 1 135 LEU C C -9.796 -12.051 5.964 1.00 . A A . 127 LEU C 1 1
4 10500 1 1 135 LEU CA C -11.078 -11.253 6.155 1.00 . A A . 127 LEU CA 1 1
4 10501 1 1 135 LEU CB C -12.272 -12.065 5.629 1.00 . A A . 127 LEU CB 1 1
4 10502 1 1 135 LEU CD1 C -13.706 -10.428 6.893 1.00 . A A . 127 LEU CD1 1 1
4 10503 1 1 135 LEU CD2 C -13.539 -10.206 4.405 1.00 . A A . 127 LEU CD2 1 1
4 10504 1 1 135 LEU CG C -13.557 -11.201 5.585 1.00 . A A . 127 LEU CG 1 1
4 10505 1 1 135 LEU H H -11.449 -9.860 4.614 1.00 . A A . 127 LEU H 1 1
4 10506 1 1 135 LEU HA H -11.214 -11.086 7.211 1.00 . A A . 127 LEU HA 1 1
4 10507 1 1 135 LEU HB2 H -12.047 -12.441 4.642 1.00 . A A . 127 LEU HB2 1 1
4 10508 1 1 135 LEU HB3 H -12.440 -12.899 6.292 1.00 . A A . 127 LEU HB3 1 1
4 10509 1 1 135 LEU HD11 H -12.991 -9.625 6.906 1.00 . A A . 127 LEU HD11 1 1
4 10510 1 1 135 LEU HD12 H -13.525 -11.089 7.728 1.00 . A A . 127 LEU HD12 1 1
4 10511 1 1 135 LEU HD13 H -14.705 -10.023 6.961 1.00 . A A . 127 LEU HD13 1 1
4 10512 1 1 135 LEU HD21 H -12.924 -10.584 3.605 1.00 . A A . 127 LEU HD21 1 1
4 10513 1 1 135 LEU HD22 H -13.158 -9.253 4.732 1.00 . A A . 127 LEU HD22 1 1
4 10514 1 1 135 LEU HD23 H -14.545 -10.074 4.044 1.00 . A A . 127 LEU HD23 1 1
4 10515 1 1 135 LEU HG H -14.406 -11.853 5.479 1.00 . A A . 127 LEU HG 1 1
4 10516 1 1 135 LEU N N -11.006 -9.967 5.479 1.00 . A A . 127 LEU N 1 1
4 10517 1 1 135 LEU O O -9.318 -12.706 6.893 1.00 . A A . 127 LEU O 1 1
4 10518 1 1 136 GLU C C -7.099 -11.986 3.576 1.00 . A A . 128 GLU C 1 1
4 10519 1 1 136 GLU CA C -8.033 -12.779 4.471 1.00 . A A . 128 GLU CA 1 1
4 10520 1 1 136 GLU CB C -8.411 -14.087 3.792 1.00 . A A . 128 GLU CB 1 1
4 10521 1 1 136 GLU CD C -6.832 -15.505 5.122 1.00 . A A . 128 GLU CD 1 1
4 10522 1 1 136 GLU CG C -7.193 -15.002 3.727 1.00 . A A . 128 GLU CG 1 1
4 10523 1 1 136 GLU H H -9.665 -11.509 4.024 1.00 . A A . 128 GLU H 1 1
4 10524 1 1 136 GLU HA H -7.522 -12.997 5.398 1.00 . A A . 128 GLU HA 1 1
4 10525 1 1 136 GLU HB2 H -9.196 -14.567 4.353 1.00 . A A . 128 GLU HB2 1 1
4 10526 1 1 136 GLU HB3 H -8.758 -13.882 2.791 1.00 . A A . 128 GLU HB3 1 1
4 10527 1 1 136 GLU HG2 H -7.419 -15.839 3.092 1.00 . A A . 128 GLU HG2 1 1
4 10528 1 1 136 GLU HG3 H -6.359 -14.459 3.317 1.00 . A A . 128 GLU HG3 1 1
4 10529 1 1 136 GLU N N -9.245 -12.023 4.750 1.00 . A A . 128 GLU N 1 1
4 10530 1 1 136 GLU O O -7.540 -11.220 2.718 1.00 . A A . 128 GLU O 1 1
4 10531 1 1 136 GLU OE1 O -7.605 -15.269 6.036 1.00 . A A . 128 GLU OE1 1 1
4 10532 1 1 136 GLU OE2 O -5.785 -16.117 5.256 1.00 . A A . 128 GLU OE2 1 1
4 10533 1 1 137 GLY C C -4.913 -9.994 3.162 1.00 . A A . 129 GLY C 1 1
4 10534 1 1 137 GLY CA C -4.801 -11.499 2.997 1.00 . A A . 129 GLY CA 1 1
4 10535 1 1 137 GLY H H -5.525 -12.814 4.479 1.00 . A A . 129 GLY H 1 1
4 10536 1 1 137 GLY HA2 H -3.824 -11.819 3.322 1.00 . A A . 129 GLY HA2 1 1
4 10537 1 1 137 GLY HA3 H -4.930 -11.749 1.953 1.00 . A A . 129 GLY HA3 1 1
4 10538 1 1 137 GLY N N -5.807 -12.186 3.783 1.00 . A A . 129 GLY N 1 1
4 10539 1 1 137 GLY O O -5.725 -9.502 3.948 1.00 . A A . 129 GLY O 1 1
4 10540 1 1 138 SER C C -4.476 -7.261 1.079 1.00 . A A . 130 SER C 1 1
4 10541 1 1 138 SER CA C -4.090 -7.811 2.451 1.00 . A A . 130 SER CA 1 1
4 10542 1 1 138 SER CB C -2.701 -7.292 2.846 1.00 . A A . 130 SER CB 1 1
4 10543 1 1 138 SER H H -3.475 -9.729 1.804 1.00 . A A . 130 SER H 1 1
4 10544 1 1 138 SER HA H -4.820 -7.465 3.176 1.00 . A A . 130 SER HA 1 1
4 10545 1 1 138 SER HB2 H -2.046 -7.319 1.992 1.00 . A A . 130 SER HB2 1 1
4 10546 1 1 138 SER HB3 H -2.786 -6.272 3.199 1.00 . A A . 130 SER HB3 1 1
4 10547 1 1 138 SER HG H -2.065 -7.583 4.662 1.00 . A A . 130 SER HG 1 1
4 10548 1 1 138 SER N N -4.093 -9.270 2.407 1.00 . A A . 130 SER N 1 1
4 10549 1 1 138 SER O O -4.289 -7.921 0.056 1.00 . A A . 130 SER O 1 1
4 10550 1 1 138 SER OG O -2.161 -8.117 3.871 1.00 . A A . 130 SER OG 1 1
4 10551 1 1 139 TRP C C -4.908 -4.016 -0.257 1.00 . A A . 131 TRP C 1 1
4 10552 1 1 139 TRP CA C -5.505 -5.402 -0.139 1.00 . A A . 131 TRP CA 1 1
4 10553 1 1 139 TRP CB C -7.024 -5.280 -0.102 1.00 . A A . 131 TRP CB 1 1
4 10554 1 1 139 TRP CD1 C -7.574 -7.512 0.913 1.00 . A A . 131 TRP CD1 1 1
4 10555 1 1 139 TRP CD2 C -8.339 -7.320 -1.194 1.00 . A A . 131 TRP CD2 1 1
4 10556 1 1 139 TRP CE2 C -8.718 -8.605 -0.740 1.00 . A A . 131 TRP CE2 1 1
4 10557 1 1 139 TRP CE3 C -8.702 -6.944 -2.500 1.00 . A A . 131 TRP CE3 1 1
4 10558 1 1 139 TRP CG C -7.615 -6.647 -0.122 1.00 . A A . 131 TRP CG 1 1
4 10559 1 1 139 TRP CH2 C -9.789 -9.095 -2.847 1.00 . A A . 131 TRP CH2 1 1
4 10560 1 1 139 TRP CZ2 C -9.433 -9.484 -1.553 1.00 . A A . 131 TRP CZ2 1 1
4 10561 1 1 139 TRP CZ3 C -9.422 -7.829 -3.319 1.00 . A A . 131 TRP CZ3 1 1
4 10562 1 1 139 TRP H H -5.188 -5.607 1.935 1.00 . A A . 131 TRP H 1 1
4 10563 1 1 139 TRP HA H -5.245 -5.971 -1.012 1.00 . A A . 131 TRP HA 1 1
4 10564 1 1 139 TRP HB2 H -7.324 -4.770 0.804 1.00 . A A . 131 TRP HB2 1 1
4 10565 1 1 139 TRP HB3 H -7.367 -4.724 -0.961 1.00 . A A . 131 TRP HB3 1 1
4 10566 1 1 139 TRP HD1 H -7.105 -7.319 1.866 1.00 . A A . 131 TRP HD1 1 1
4 10567 1 1 139 TRP HE1 H -8.338 -9.464 1.127 1.00 . A A . 131 TRP HE1 1 1
4 10568 1 1 139 TRP HE3 H -8.424 -5.971 -2.875 1.00 . A A . 131 TRP HE3 1 1
4 10569 1 1 139 TRP HH2 H -10.344 -9.771 -3.481 1.00 . A A . 131 TRP HH2 1 1
4 10570 1 1 139 TRP HZ2 H -9.715 -10.455 -1.184 1.00 . A A . 131 TRP HZ2 1 1
4 10571 1 1 139 TRP HZ3 H -9.703 -7.531 -4.317 1.00 . A A . 131 TRP HZ3 1 1
4 10572 1 1 139 TRP N N -5.044 -6.062 1.082 1.00 . A A . 131 TRP N 1 1
4 10573 1 1 139 TRP NE1 N -8.226 -8.676 0.551 1.00 . A A . 131 TRP NE1 1 1
4 10574 1 1 139 TRP O O -4.485 -3.428 0.733 1.00 . A A . 131 TRP O 1 1
4 10575 1 1 140 VAL C C -5.375 -1.369 -2.557 1.00 . A A . 132 VAL C 1 1
4 10576 1 1 140 VAL CA C -4.370 -2.152 -1.731 1.00 . A A . 132 VAL CA 1 1
4 10577 1 1 140 VAL CB C -3.028 -2.229 -2.468 1.00 . A A . 132 VAL CB 1 1
4 10578 1 1 140 VAL CG1 C -2.429 -0.821 -2.633 1.00 . A A . 132 VAL CG1 1 1
4 10579 1 1 140 VAL CG2 C -2.071 -3.118 -1.670 1.00 . A A . 132 VAL CG2 1 1
4 10580 1 1 140 VAL H H -5.261 -4.006 -2.214 1.00 . A A . 132 VAL H 1 1
4 10581 1 1 140 VAL HA H -4.220 -1.669 -0.787 1.00 . A A . 132 VAL HA 1 1
4 10582 1 1 140 VAL HB H -3.184 -2.658 -3.441 1.00 . A A . 132 VAL HB 1 1
4 10583 1 1 140 VAL HG11 H -3.098 -0.210 -3.220 1.00 . A A . 132 VAL HG11 1 1
4 10584 1 1 140 VAL HG12 H -1.473 -0.887 -3.136 1.00 . A A . 132 VAL HG12 1 1
4 10585 1 1 140 VAL HG13 H -2.289 -0.370 -1.663 1.00 . A A . 132 VAL HG13 1 1
4 10586 1 1 140 VAL HG21 H -1.058 -2.955 -2.006 1.00 . A A . 132 VAL HG21 1 1
4 10587 1 1 140 VAL HG22 H -2.339 -4.155 -1.823 1.00 . A A . 132 VAL HG22 1 1
4 10588 1 1 140 VAL HG23 H -2.144 -2.879 -0.618 1.00 . A A . 132 VAL HG23 1 1
4 10589 1 1 140 VAL N N -4.894 -3.490 -1.476 1.00 . A A . 132 VAL N 1 1
4 10590 1 1 140 VAL O O -5.929 -1.894 -3.514 1.00 . A A . 132 VAL O 1 1
4 10591 1 1 141 LEU C C -5.788 1.779 -3.725 1.00 . A A . 133 LEU C 1 1
4 10592 1 1 141 LEU CA C -6.539 0.736 -2.929 1.00 . A A . 133 LEU CA 1 1
4 10593 1 1 141 LEU CB C -7.460 1.456 -1.969 1.00 . A A . 133 LEU CB 1 1
4 10594 1 1 141 LEU CD1 C -9.042 1.198 -0.064 1.00 . A A . 133 LEU CD1 1 1
4 10595 1 1 141 LEU CD2 C -8.774 -0.653 -1.745 1.00 . A A . 133 LEU CD2 1 1
4 10596 1 1 141 LEU CG C -8.060 0.463 -0.988 1.00 . A A . 133 LEU CG 1 1
4 10597 1 1 141 LEU H H -5.108 0.251 -1.429 1.00 . A A . 133 LEU H 1 1
4 10598 1 1 141 LEU HA H -7.131 0.140 -3.610 1.00 . A A . 133 LEU HA 1 1
4 10599 1 1 141 LEU HB2 H -6.903 2.207 -1.423 1.00 . A A . 133 LEU HB2 1 1
4 10600 1 1 141 LEU HB3 H -8.243 1.921 -2.529 1.00 . A A . 133 LEU HB3 1 1
4 10601 1 1 141 LEU HD11 H -9.582 1.944 -0.622 1.00 . A A . 133 LEU HD11 1 1
4 10602 1 1 141 LEU HD12 H -8.489 1.678 0.730 1.00 . A A . 133 LEU HD12 1 1
4 10603 1 1 141 LEU HD13 H -9.744 0.493 0.359 1.00 . A A . 133 LEU HD13 1 1
4 10604 1 1 141 LEU HD21 H -9.441 -1.174 -1.075 1.00 . A A . 133 LEU HD21 1 1
4 10605 1 1 141 LEU HD22 H -8.042 -1.348 -2.130 1.00 . A A . 133 LEU HD22 1 1
4 10606 1 1 141 LEU HD23 H -9.340 -0.229 -2.558 1.00 . A A . 133 LEU HD23 1 1
4 10607 1 1 141 LEU HG H -7.265 0.039 -0.405 1.00 . A A . 133 LEU HG 1 1
4 10608 1 1 141 LEU N N -5.599 -0.113 -2.193 1.00 . A A . 133 LEU N 1 1
4 10609 1 1 141 LEU O O -4.814 2.333 -3.241 1.00 . A A . 133 LEU O 1 1
4 10610 1 1 142 TYR C C -6.588 4.232 -6.072 1.00 . A A . 134 TYR C 1 1
4 10611 1 1 142 TYR CA C -5.630 3.074 -5.788 1.00 . A A . 134 TYR CA 1 1
4 10612 1 1 142 TYR CB C -5.193 2.433 -7.114 1.00 . A A . 134 TYR CB 1 1
4 10613 1 1 142 TYR CD1 C -3.983 0.384 -6.282 1.00 . A A . 134 TYR CD1 1 1
4 10614 1 1 142 TYR CD2 C -2.700 2.154 -7.330 1.00 . A A . 134 TYR CD2 1 1
4 10615 1 1 142 TYR CE1 C -2.807 -0.349 -6.082 1.00 . A A . 134 TYR CE1 1 1
4 10616 1 1 142 TYR CE2 C -1.524 1.422 -7.129 1.00 . A A . 134 TYR CE2 1 1
4 10617 1 1 142 TYR CG C -3.928 1.635 -6.905 1.00 . A A . 134 TYR CG 1 1
4 10618 1 1 142 TYR CZ C -1.578 0.170 -6.506 1.00 . A A . 134 TYR CZ 1 1
4 10619 1 1 142 TYR H H -7.073 1.608 -5.251 1.00 . A A . 134 TYR H 1 1
4 10620 1 1 142 TYR HA H -4.762 3.466 -5.281 1.00 . A A . 134 TYR HA 1 1
4 10621 1 1 142 TYR HB2 H -5.974 1.776 -7.468 1.00 . A A . 134 TYR HB2 1 1
4 10622 1 1 142 TYR HB3 H -5.014 3.204 -7.850 1.00 . A A . 134 TYR HB3 1 1
4 10623 1 1 142 TYR HD1 H -4.931 -0.017 -5.957 1.00 . A A . 134 TYR HD1 1 1
4 10624 1 1 142 TYR HD2 H -2.662 3.121 -7.813 1.00 . A A . 134 TYR HD2 1 1
4 10625 1 1 142 TYR HE1 H -2.849 -1.316 -5.601 1.00 . A A . 134 TYR HE1 1 1
4 10626 1 1 142 TYR HE2 H -0.576 1.823 -7.458 1.00 . A A . 134 TYR HE2 1 1
4 10627 1 1 142 TYR HH H 0.136 -0.444 -7.081 1.00 . A A . 134 TYR HH 1 1
4 10628 1 1 142 TYR N N -6.265 2.065 -4.936 1.00 . A A . 134 TYR N 1 1
4 10629 1 1 142 TYR O O -7.753 4.017 -6.404 1.00 . A A . 134 TYR O 1 1
4 10630 1 1 142 TYR OH O -0.419 -0.552 -6.305 1.00 . A A . 134 TYR OH 1 1
4 10631 1 1 143 GLU C C -7.709 6.477 -7.480 1.00 . A A . 135 GLU C 1 1
4 10632 1 1 143 GLU CA C -6.912 6.645 -6.199 1.00 . A A . 135 GLU CA 1 1
4 10633 1 1 143 GLU CB C -6.016 7.887 -6.302 1.00 . A A . 135 GLU CB 1 1
4 10634 1 1 143 GLU CD C -7.682 9.472 -5.319 1.00 . A A . 135 GLU CD 1 1
4 10635 1 1 143 GLU CG C -6.858 9.147 -6.559 1.00 . A A . 135 GLU CG 1 1
4 10636 1 1 143 GLU H H -5.148 5.585 -5.679 1.00 . A A . 135 GLU H 1 1
4 10637 1 1 143 GLU HA H -7.617 6.785 -5.391 1.00 . A A . 135 GLU HA 1 1
4 10638 1 1 143 GLU HB2 H -5.476 8.009 -5.375 1.00 . A A . 135 GLU HB2 1 1
4 10639 1 1 143 GLU HB3 H -5.312 7.755 -7.106 1.00 . A A . 135 GLU HB3 1 1
4 10640 1 1 143 GLU HG2 H -6.200 9.973 -6.779 1.00 . A A . 135 GLU HG2 1 1
4 10641 1 1 143 GLU HG3 H -7.519 8.992 -7.397 1.00 . A A . 135 GLU HG3 1 1
4 10642 1 1 143 GLU N N -6.086 5.462 -5.948 1.00 . A A . 135 GLU N 1 1
4 10643 1 1 143 GLU O O -8.923 6.679 -7.485 1.00 . A A . 135 GLU O 1 1
4 10644 1 1 143 GLU OE1 O -7.433 8.858 -4.292 1.00 . A A . 135 GLU OE1 1 1
4 10645 1 1 143 GLU OE2 O -8.552 10.320 -5.411 1.00 . A A . 135 GLU OE2 1 1
4 10646 1 1 144 LEU C C -7.451 4.525 -10.378 1.00 . A A . 136 LEU C 1 1
4 10647 1 1 144 LEU CA C -7.706 5.927 -9.845 1.00 . A A . 136 LEU CA 1 1
4 10648 1 1 144 LEU CB C -7.210 6.967 -10.854 1.00 . A A . 136 LEU CB 1 1
4 10649 1 1 144 LEU CD1 C -5.096 6.847 -12.238 1.00 . A A . 136 LEU CD1 1 1
4 10650 1 1 144 LEU CD2 C -5.153 8.362 -10.274 1.00 . A A . 136 LEU CD2 1 1
4 10651 1 1 144 LEU CG C -5.653 7.021 -10.829 1.00 . A A . 136 LEU CG 1 1
4 10652 1 1 144 LEU H H -6.065 5.960 -8.502 1.00 . A A . 136 LEU H 1 1
4 10653 1 1 144 LEU HA H -8.767 6.037 -9.718 1.00 . A A . 136 LEU HA 1 1
4 10654 1 1 144 LEU HB2 H -7.563 6.689 -11.840 1.00 . A A . 136 LEU HB2 1 1
4 10655 1 1 144 LEU HB3 H -7.618 7.934 -10.595 1.00 . A A . 136 LEU HB3 1 1
4 10656 1 1 144 LEU HD11 H -5.277 5.838 -12.570 1.00 . A A . 136 LEU HD11 1 1
4 10657 1 1 144 LEU HD12 H -4.037 7.041 -12.226 1.00 . A A . 136 LEU HD12 1 1
4 10658 1 1 144 LEU HD13 H -5.583 7.540 -12.906 1.00 . A A . 136 LEU HD13 1 1
4 10659 1 1 144 LEU HD21 H -4.072 8.353 -10.248 1.00 . A A . 136 LEU HD21 1 1
4 10660 1 1 144 LEU HD22 H -5.536 8.507 -9.276 1.00 . A A . 136 LEU HD22 1 1
4 10661 1 1 144 LEU HD23 H -5.489 9.166 -10.911 1.00 . A A . 136 LEU HD23 1 1
4 10662 1 1 144 LEU HG H -5.267 6.221 -10.208 1.00 . A A . 136 LEU HG 1 1
4 10663 1 1 144 LEU N N -7.033 6.111 -8.563 1.00 . A A . 136 LEU N 1 1
4 10664 1 1 144 LEU O O -6.571 3.808 -9.898 1.00 . A A . 136 LEU O 1 1
4 10665 1 1 145 SER C C -6.844 2.723 -12.788 1.00 . A A . 137 SER C 1 1
4 10666 1 1 145 SER CA C -8.134 2.846 -12.009 1.00 . A A . 137 SER CA 1 1
4 10667 1 1 145 SER CB C -9.329 2.607 -12.939 1.00 . A A . 137 SER CB 1 1
4 10668 1 1 145 SER H H -8.904 4.782 -11.706 1.00 . A A . 137 SER H 1 1
4 10669 1 1 145 SER HA H -8.113 2.060 -11.275 1.00 . A A . 137 SER HA 1 1
4 10670 1 1 145 SER HB2 H -9.446 3.444 -13.605 1.00 . A A . 137 SER HB2 1 1
4 10671 1 1 145 SER HB3 H -9.155 1.708 -13.519 1.00 . A A . 137 SER HB3 1 1
4 10672 1 1 145 SER HG H -11.171 2.023 -12.700 1.00 . A A . 137 SER HG 1 1
4 10673 1 1 145 SER N N -8.237 4.152 -11.377 1.00 . A A . 137 SER N 1 1
4 10674 1 1 145 SER O O -6.044 3.655 -12.859 1.00 . A A . 137 SER O 1 1
4 10675 1 1 145 SER OG O -10.509 2.460 -12.159 1.00 . A A . 137 SER OG 1 1
4 10676 1 1 146 ASN C C -4.214 1.443 -13.213 1.00 . A A . 138 ASN C 1 1
4 10677 1 1 146 ASN CA C -5.442 1.248 -14.096 1.00 . A A . 138 ASN CA 1 1
4 10678 1 1 146 ASN CB C -5.334 2.179 -15.306 1.00 . A A . 138 ASN CB 1 1
4 10679 1 1 146 ASN CG C -6.615 2.131 -16.119 1.00 . A A . 138 ASN CG 1 1
4 10680 1 1 146 ASN H H -7.354 0.852 -13.213 1.00 . A A . 138 ASN H 1 1
4 10681 1 1 146 ASN HA H -5.466 0.223 -14.431 1.00 . A A . 138 ASN HA 1 1
4 10682 1 1 146 ASN HB2 H -5.166 3.190 -14.964 1.00 . A A . 138 ASN HB2 1 1
4 10683 1 1 146 ASN HB3 H -4.505 1.871 -15.923 1.00 . A A . 138 ASN HB3 1 1
4 10684 1 1 146 ASN HD21 H -6.828 0.175 -15.895 1.00 . A A . 138 ASN HD21 1 1
4 10685 1 1 146 ASN HD22 H -8.035 0.938 -16.812 1.00 . A A . 138 ASN HD22 1 1
4 10686 1 1 146 ASN N N -6.652 1.539 -13.340 1.00 . A A . 138 ASN N 1 1
4 10687 1 1 146 ASN ND2 N -7.209 0.987 -16.290 1.00 . A A . 138 ASN ND2 1 1
4 10688 1 1 146 ASN O O -3.109 1.644 -13.712 1.00 . A A . 138 ASN O 1 1
4 10689 1 1 146 ASN OD1 O -7.084 3.159 -16.608 1.00 . A A . 138 ASN OD1 1 1
4 10690 1 1 147 TYR C C -2.315 2.588 -11.416 1.00 . A A . 139 TYR C 1 1
4 10691 1 1 147 TYR CA C -3.326 1.540 -10.937 1.00 . A A . 139 TYR CA 1 1
4 10692 1 1 147 TYR CB C -2.608 0.202 -10.729 1.00 . A A . 139 TYR CB 1 1
4 10693 1 1 147 TYR CD1 C -4.501 -0.979 -9.559 1.00 . A A . 139 TYR CD1 1 1
4 10694 1 1 147 TYR CD2 C -3.709 -1.868 -11.672 1.00 . A A . 139 TYR CD2 1 1
4 10695 1 1 147 TYR CE1 C -5.450 -2.004 -9.483 1.00 . A A . 139 TYR CE1 1 1
4 10696 1 1 147 TYR CE2 C -4.659 -2.893 -11.596 1.00 . A A . 139 TYR CE2 1 1
4 10697 1 1 147 TYR CG C -3.630 -0.909 -10.652 1.00 . A A . 139 TYR CG 1 1
4 10698 1 1 147 TYR CZ C -5.529 -2.961 -10.502 1.00 . A A . 139 TYR CZ 1 1
4 10699 1 1 147 TYR H H -5.332 1.208 -11.567 1.00 . A A . 139 TYR H 1 1
4 10700 1 1 147 TYR HA H -3.738 1.858 -9.990 1.00 . A A . 139 TYR HA 1 1
4 10701 1 1 147 TYR HB2 H -1.934 0.019 -11.554 1.00 . A A . 139 TYR HB2 1 1
4 10702 1 1 147 TYR HB3 H -2.046 0.234 -9.807 1.00 . A A . 139 TYR HB3 1 1
4 10703 1 1 147 TYR HD1 H -4.439 -0.241 -8.773 1.00 . A A . 139 TYR HD1 1 1
4 10704 1 1 147 TYR HD2 H -3.037 -1.815 -12.516 1.00 . A A . 139 TYR HD2 1 1
4 10705 1 1 147 TYR HE1 H -6.121 -2.057 -8.639 1.00 . A A . 139 TYR HE1 1 1
4 10706 1 1 147 TYR HE2 H -4.720 -3.631 -12.382 1.00 . A A . 139 TYR HE2 1 1
4 10707 1 1 147 TYR HH H -6.705 -4.087 -9.505 1.00 . A A . 139 TYR HH 1 1
4 10708 1 1 147 TYR N N -4.422 1.373 -11.899 1.00 . A A . 139 TYR N 1 1
4 10709 1 1 147 TYR O O -1.233 2.244 -11.888 1.00 . A A . 139 TYR O 1 1
4 10710 1 1 147 TYR OH O -6.465 -3.972 -10.428 1.00 . A A . 139 TYR OH 1 1
4 10711 1 1 148 ARG C C -1.952 6.167 -10.776 1.00 . A A . 140 ARG C 1 1
4 10712 1 1 148 ARG CA C -1.780 4.956 -11.702 1.00 . A A . 140 ARG CA 1 1
4 10713 1 1 148 ARG CB C -2.107 5.340 -13.160 1.00 . A A . 140 ARG CB 1 1
4 10714 1 1 148 ARG CD C -1.747 4.774 -15.565 1.00 . A A . 140 ARG CD 1 1
4 10715 1 1 148 ARG CG C -1.336 4.437 -14.132 1.00 . A A . 140 ARG CG 1 1
4 10716 1 1 148 ARG CZ C -1.773 6.727 -17.004 1.00 . A A . 140 ARG CZ 1 1
4 10717 1 1 148 ARG H H -3.542 4.082 -10.888 1.00 . A A . 140 ARG H 1 1
4 10718 1 1 148 ARG HA H -0.763 4.585 -11.666 1.00 . A A . 140 ARG HA 1 1
4 10719 1 1 148 ARG HB2 H -3.164 5.209 -13.329 1.00 . A A . 140 ARG HB2 1 1
4 10720 1 1 148 ARG HB3 H -1.840 6.369 -13.345 1.00 . A A . 140 ARG HB3 1 1
4 10721 1 1 148 ARG HD2 H -1.255 4.100 -16.249 1.00 . A A . 140 ARG HD2 1 1
4 10722 1 1 148 ARG HD3 H -2.818 4.666 -15.664 1.00 . A A . 140 ARG HD3 1 1
4 10723 1 1 148 ARG HE H -0.799 6.645 -15.259 1.00 . A A . 140 ARG HE 1 1
4 10724 1 1 148 ARG HG2 H -0.275 4.601 -14.012 1.00 . A A . 140 ARG HG2 1 1
4 10725 1 1 148 ARG HG3 H -1.567 3.403 -13.926 1.00 . A A . 140 ARG HG3 1 1
4 10726 1 1 148 ARG HH11 H -2.809 5.132 -17.627 1.00 . A A . 140 ARG HH11 1 1
4 10727 1 1 148 ARG HH12 H -2.843 6.506 -18.681 1.00 . A A . 140 ARG HH12 1 1
4 10728 1 1 148 ARG HH21 H -0.834 8.456 -16.632 1.00 . A A . 140 ARG HH21 1 1
4 10729 1 1 148 ARG HH22 H -1.723 8.390 -18.117 1.00 . A A . 140 ARG HH22 1 1
4 10730 1 1 148 ARG N N -2.671 3.867 -11.282 1.00 . A A . 140 ARG N 1 1
4 10731 1 1 148 ARG NE N -1.366 6.146 -15.883 1.00 . A A . 140 ARG NE 1 1
4 10732 1 1 148 ARG NH1 N -2.534 6.071 -17.836 1.00 . A A . 140 ARG NH1 1 1
4 10733 1 1 148 ARG NH2 N -1.416 7.953 -17.273 1.00 . A A . 140 ARG NH2 1 1
4 10734 1 1 148 ARG O O -1.973 7.314 -11.222 1.00 . A A . 140 ARG O 1 1
4 10735 1 1 149 GLY C C -1.688 6.578 -7.140 1.00 . A A . 141 GLY C 1 1
4 10736 1 1 149 GLY CA C -2.250 6.967 -8.497 1.00 . A A . 141 GLY CA 1 1
4 10737 1 1 149 GLY H H -2.022 4.971 -9.183 1.00 . A A . 141 GLY H 1 1
4 10738 1 1 149 GLY HA2 H -1.753 7.862 -8.841 1.00 . A A . 141 GLY HA2 1 1
4 10739 1 1 149 GLY HA3 H -3.305 7.168 -8.390 1.00 . A A . 141 GLY HA3 1 1
4 10740 1 1 149 GLY N N -2.071 5.900 -9.480 1.00 . A A . 141 GLY N 1 1
4 10741 1 1 149 GLY O O -0.698 5.854 -7.044 1.00 . A A . 141 GLY O 1 1
4 10742 1 1 150 ARG C C -2.191 5.309 -4.430 1.00 . A A . 142 ARG C 1 1
4 10743 1 1 150 ARG CA C -1.914 6.765 -4.737 1.00 . A A . 142 ARG CA 1 1
4 10744 1 1 150 ARG CB C -2.656 7.644 -3.736 1.00 . A A . 142 ARG CB 1 1
4 10745 1 1 150 ARG CD C -2.973 9.982 -2.934 1.00 . A A . 142 ARG CD 1 1
4 10746 1 1 150 ARG CG C -2.209 9.092 -3.911 1.00 . A A . 142 ARG CG 1 1
4 10747 1 1 150 ARG CZ C -3.092 12.167 -3.994 1.00 . A A . 142 ARG CZ 1 1
4 10748 1 1 150 ARG H H -3.127 7.630 -6.232 1.00 . A A . 142 ARG H 1 1
4 10749 1 1 150 ARG HA H -0.853 6.949 -4.649 1.00 . A A . 142 ARG HA 1 1
4 10750 1 1 150 ARG HB2 H -3.719 7.569 -3.909 1.00 . A A . 142 ARG HB2 1 1
4 10751 1 1 150 ARG HB3 H -2.430 7.319 -2.733 1.00 . A A . 142 ARG HB3 1 1
4 10752 1 1 150 ARG HD2 H -4.033 9.909 -3.133 1.00 . A A . 142 ARG HD2 1 1
4 10753 1 1 150 ARG HD3 H -2.778 9.651 -1.924 1.00 . A A . 142 ARG HD3 1 1
4 10754 1 1 150 ARG HE H -1.837 11.718 -2.499 1.00 . A A . 142 ARG HE 1 1
4 10755 1 1 150 ARG HG2 H -1.150 9.166 -3.716 1.00 . A A . 142 ARG HG2 1 1
4 10756 1 1 150 ARG HG3 H -2.414 9.412 -4.922 1.00 . A A . 142 ARG HG3 1 1
4 10757 1 1 150 ARG HH11 H -4.328 10.761 -4.703 1.00 . A A . 142 ARG HH11 1 1
4 10758 1 1 150 ARG HH12 H -4.437 12.310 -5.469 1.00 . A A . 142 ARG HH12 1 1
4 10759 1 1 150 ARG HH21 H -1.973 13.752 -3.500 1.00 . A A . 142 ARG HH21 1 1
4 10760 1 1 150 ARG HH22 H -3.104 14.004 -4.788 1.00 . A A . 142 ARG HH22 1 1
4 10761 1 1 150 ARG N N -2.339 7.065 -6.092 1.00 . A A . 142 ARG N 1 1
4 10762 1 1 150 ARG NE N -2.543 11.368 -3.083 1.00 . A A . 142 ARG NE 1 1
4 10763 1 1 150 ARG NH1 N -4.025 11.710 -4.783 1.00 . A A . 142 ARG NH1 1 1
4 10764 1 1 150 ARG NH2 N -2.692 13.404 -4.102 1.00 . A A . 142 ARG NH2 1 1
4 10765 1 1 150 ARG O O -2.883 4.641 -5.189 1.00 . A A . 142 ARG O 1 1
4 10766 1 1 151 GLN C C -1.845 3.338 -1.381 1.00 . A A . 143 GLN C 1 1
4 10767 1 1 151 GLN CA C -1.818 3.447 -2.900 1.00 . A A . 143 GLN CA 1 1
4 10768 1 1 151 GLN CB C -0.660 2.590 -3.434 1.00 . A A . 143 GLN CB 1 1
4 10769 1 1 151 GLN CD C 1.450 3.552 -4.463 1.00 . A A . 143 GLN CD 1 1
4 10770 1 1 151 GLN CG C 0.713 3.261 -3.151 1.00 . A A . 143 GLN CG 1 1
4 10771 1 1 151 GLN H H -1.102 5.429 -2.766 1.00 . A A . 143 GLN H 1 1
4 10772 1 1 151 GLN HA H -2.726 3.057 -3.316 1.00 . A A . 143 GLN HA 1 1
4 10773 1 1 151 GLN HB2 H -0.694 1.622 -2.950 1.00 . A A . 143 GLN HB2 1 1
4 10774 1 1 151 GLN HB3 H -0.793 2.451 -4.497 1.00 . A A . 143 GLN HB3 1 1
4 10775 1 1 151 GLN HE21 H -0.197 4.097 -5.417 1.00 . A A . 143 GLN HE21 1 1
4 10776 1 1 151 GLN HE22 H 1.221 4.137 -6.341 1.00 . A A . 143 GLN HE22 1 1
4 10777 1 1 151 GLN HG2 H 0.573 4.187 -2.611 1.00 . A A . 143 GLN HG2 1 1
4 10778 1 1 151 GLN HG3 H 1.316 2.594 -2.550 1.00 . A A . 143 GLN HG3 1 1
4 10779 1 1 151 GLN N N -1.640 4.833 -3.319 1.00 . A A . 143 GLN N 1 1
4 10780 1 1 151 GLN NE2 N 0.770 3.968 -5.492 1.00 . A A . 143 GLN NE2 1 1
4 10781 1 1 151 GLN O O -1.000 3.928 -0.706 1.00 . A A . 143 GLN O 1 1
4 10782 1 1 151 GLN OE1 O 2.667 3.393 -4.553 1.00 . A A . 143 GLN OE1 1 1
4 10783 1 1 152 TYR C C -2.888 0.890 0.931 1.00 . A A . 144 TYR C 1 1
4 10784 1 1 152 TYR CA C -2.866 2.377 0.623 1.00 . A A . 144 TYR CA 1 1
4 10785 1 1 152 TYR CB C -4.117 3.057 1.188 1.00 . A A . 144 TYR CB 1 1
4 10786 1 1 152 TYR CD1 C -3.241 5.323 0.488 1.00 . A A . 144 TYR CD1 1 1
4 10787 1 1 152 TYR CD2 C -5.516 4.714 -0.100 1.00 . A A . 144 TYR CD2 1 1
4 10788 1 1 152 TYR CE1 C -3.409 6.556 -0.156 1.00 . A A . 144 TYR CE1 1 1
4 10789 1 1 152 TYR CE2 C -5.684 5.945 -0.741 1.00 . A A . 144 TYR CE2 1 1
4 10790 1 1 152 TYR CG C -4.297 4.400 0.515 1.00 . A A . 144 TYR CG 1 1
4 10791 1 1 152 TYR CZ C -4.630 6.866 -0.771 1.00 . A A . 144 TYR CZ 1 1
4 10792 1 1 152 TYR H H -3.436 2.100 -1.416 1.00 . A A . 144 TYR H 1 1
4 10793 1 1 152 TYR HA H -1.971 2.785 1.068 1.00 . A A . 144 TYR HA 1 1
4 10794 1 1 152 TYR HB2 H -4.978 2.432 0.987 1.00 . A A . 144 TYR HB2 1 1
4 10795 1 1 152 TYR HB3 H -4.019 3.189 2.251 1.00 . A A . 144 TYR HB3 1 1
4 10796 1 1 152 TYR HD1 H -2.301 5.087 0.963 1.00 . A A . 144 TYR HD1 1 1
4 10797 1 1 152 TYR HD2 H -6.330 4.008 -0.074 1.00 . A A . 144 TYR HD2 1 1
4 10798 1 1 152 TYR HE1 H -2.596 7.268 -0.180 1.00 . A A . 144 TYR HE1 1 1
4 10799 1 1 152 TYR HE2 H -6.625 6.183 -1.219 1.00 . A A . 144 TYR HE2 1 1
4 10800 1 1 152 TYR HH H -5.739 8.245 -1.482 1.00 . A A . 144 TYR HH 1 1
4 10801 1 1 152 TYR N N -2.791 2.565 -0.835 1.00 . A A . 144 TYR N 1 1
4 10802 1 1 152 TYR O O -3.551 0.130 0.251 1.00 . A A . 144 TYR O 1 1
4 10803 1 1 152 TYR OH O -4.796 8.078 -1.407 1.00 . A A . 144 TYR OH 1 1
4 10804 1 1 153 LEU C C -3.113 -1.251 3.383 1.00 . A A . 145 LEU C 1 1
4 10805 1 1 153 LEU CA C -2.058 -0.918 2.340 1.00 . A A . 145 LEU CA 1 1
4 10806 1 1 153 LEU CB C -0.666 -1.222 2.932 1.00 . A A . 145 LEU CB 1 1
4 10807 1 1 153 LEU CD1 C 1.018 -3.031 3.407 1.00 . A A . 145 LEU CD1 1 1
4 10808 1 1 153 LEU CD2 C -1.376 -3.670 3.020 1.00 . A A . 145 LEU CD2 1 1
4 10809 1 1 153 LEU CG C -0.256 -2.687 2.637 1.00 . A A . 145 LEU CG 1 1
4 10810 1 1 153 LEU H H -1.633 1.150 2.454 1.00 . A A . 145 LEU H 1 1
4 10811 1 1 153 LEU HA H -2.205 -1.554 1.478 1.00 . A A . 145 LEU HA 1 1
4 10812 1 1 153 LEU HB2 H 0.052 -0.553 2.498 1.00 . A A . 145 LEU HB2 1 1
4 10813 1 1 153 LEU HB3 H -0.680 -1.064 4.002 1.00 . A A . 145 LEU HB3 1 1
4 10814 1 1 153 LEU HD11 H 1.136 -4.099 3.434 1.00 . A A . 145 LEU HD11 1 1
4 10815 1 1 153 LEU HD12 H 0.946 -2.650 4.411 1.00 . A A . 145 LEU HD12 1 1
4 10816 1 1 153 LEU HD13 H 1.870 -2.589 2.913 1.00 . A A . 145 LEU HD13 1 1
4 10817 1 1 153 LEU HD21 H -2.128 -3.690 2.243 1.00 . A A . 145 LEU HD21 1 1
4 10818 1 1 153 LEU HD22 H -1.822 -3.364 3.944 1.00 . A A . 145 LEU HD22 1 1
4 10819 1 1 153 LEU HD23 H -0.962 -4.661 3.135 1.00 . A A . 145 LEU HD23 1 1
4 10820 1 1 153 LEU HG H -0.055 -2.789 1.587 1.00 . A A . 145 LEU HG 1 1
4 10821 1 1 153 LEU N N -2.143 0.489 1.955 1.00 . A A . 145 LEU N 1 1
4 10822 1 1 153 LEU O O -3.195 -0.606 4.429 1.00 . A A . 145 LEU O 1 1
4 10823 1 1 154 LEU C C -4.638 -4.117 4.511 1.00 . A A . 146 LEU C 1 1
4 10824 1 1 154 LEU CA C -4.957 -2.717 4.012 1.00 . A A . 146 LEU CA 1 1
4 10825 1 1 154 LEU CB C -6.280 -2.740 3.272 1.00 . A A . 146 LEU CB 1 1
4 10826 1 1 154 LEU CD1 C -7.774 -1.431 1.773 1.00 . A A . 146 LEU CD1 1 1
4 10827 1 1 154 LEU CD2 C -6.345 -0.222 3.443 1.00 . A A . 146 LEU CD2 1 1
4 10828 1 1 154 LEU CG C -6.435 -1.433 2.492 1.00 . A A . 146 LEU CG 1 1
4 10829 1 1 154 LEU H H -3.780 -2.747 2.252 1.00 . A A . 146 LEU H 1 1
4 10830 1 1 154 LEU HA H -5.033 -2.046 4.853 1.00 . A A . 146 LEU HA 1 1
4 10831 1 1 154 LEU HB2 H -6.296 -3.576 2.585 1.00 . A A . 146 LEU HB2 1 1
4 10832 1 1 154 LEU HB3 H -7.090 -2.838 3.980 1.00 . A A . 146 LEU HB3 1 1
4 10833 1 1 154 LEU HD11 H -8.509 -1.973 2.346 1.00 . A A . 146 LEU HD11 1 1
4 10834 1 1 154 LEU HD12 H -7.658 -1.894 0.808 1.00 . A A . 146 LEU HD12 1 1
4 10835 1 1 154 LEU HD13 H -8.095 -0.419 1.650 1.00 . A A . 146 LEU HD13 1 1
4 10836 1 1 154 LEU HD21 H -6.814 0.636 2.979 1.00 . A A . 146 LEU HD21 1 1
4 10837 1 1 154 LEU HD22 H -5.314 0.007 3.642 1.00 . A A . 146 LEU HD22 1 1
4 10838 1 1 154 LEU HD23 H -6.847 -0.449 4.370 1.00 . A A . 146 LEU HD23 1 1
4 10839 1 1 154 LEU HG H -5.653 -1.365 1.752 1.00 . A A . 146 LEU HG 1 1
4 10840 1 1 154 LEU N N -3.906 -2.273 3.097 1.00 . A A . 146 LEU N 1 1
4 10841 1 1 154 LEU O O -4.817 -5.096 3.789 1.00 . A A . 146 LEU O 1 1
4 10842 1 1 155 MET C C -5.026 -6.217 6.860 1.00 . A A . 147 MET C 1 1
4 10843 1 1 155 MET CA C -3.785 -5.499 6.310 1.00 . A A . 147 MET CA 1 1
4 10844 1 1 155 MET CB C -2.736 -5.308 7.432 1.00 . A A . 147 MET CB 1 1
4 10845 1 1 155 MET CE C 0.445 -5.119 6.390 1.00 . A A . 147 MET CE 1 1
4 10846 1 1 155 MET CG C -1.911 -4.026 7.200 1.00 . A A . 147 MET CG 1 1
4 10847 1 1 155 MET H H -4.011 -3.394 6.266 1.00 . A A . 147 MET H 1 1
4 10848 1 1 155 MET HA H -3.351 -6.095 5.526 1.00 . A A . 147 MET HA 1 1
4 10849 1 1 155 MET HB2 H -3.234 -5.239 8.389 1.00 . A A . 147 MET HB2 1 1
4 10850 1 1 155 MET HB3 H -2.070 -6.157 7.442 1.00 . A A . 147 MET HB3 1 1
4 10851 1 1 155 MET HE1 H 1.516 -5.219 6.501 1.00 . A A . 147 MET HE1 1 1
4 10852 1 1 155 MET HE2 H 0.222 -4.551 5.498 1.00 . A A . 147 MET HE2 1 1
4 10853 1 1 155 MET HE3 H 0.001 -6.097 6.308 1.00 . A A . 147 MET HE3 1 1
4 10854 1 1 155 MET HG2 H -1.859 -3.804 6.151 1.00 . A A . 147 MET HG2 1 1
4 10855 1 1 155 MET HG3 H -2.372 -3.195 7.716 1.00 . A A . 147 MET HG3 1 1
4 10856 1 1 155 MET N N -4.147 -4.207 5.741 1.00 . A A . 147 MET N 1 1
4 10857 1 1 155 MET O O -6.052 -5.578 7.102 1.00 . A A . 147 MET O 1 1
4 10858 1 1 155 MET SD S -0.234 -4.265 7.836 1.00 . A A . 147 MET SD 1 1
4 10859 1 1 156 PRO C C -6.613 -7.656 8.951 1.00 . A A . 148 PRO C 1 1
4 10860 1 1 156 PRO CA C -6.126 -8.270 7.637 1.00 . A A . 148 PRO CA 1 1
4 10861 1 1 156 PRO CB C -5.586 -9.698 7.844 1.00 . A A . 148 PRO CB 1 1
4 10862 1 1 156 PRO CD C -3.806 -8.405 6.830 1.00 . A A . 148 PRO CD 1 1
4 10863 1 1 156 PRO CG C -4.397 -9.812 6.944 1.00 . A A . 148 PRO CG 1 1
4 10864 1 1 156 PRO HA H -6.934 -8.286 6.932 1.00 . A A . 148 PRO HA 1 1
4 10865 1 1 156 PRO HB2 H -5.287 -9.839 8.875 1.00 . A A . 148 PRO HB2 1 1
4 10866 1 1 156 PRO HB3 H -6.331 -10.429 7.567 1.00 . A A . 148 PRO HB3 1 1
4 10867 1 1 156 PRO HD2 H -3.038 -8.258 7.577 1.00 . A A . 148 PRO HD2 1 1
4 10868 1 1 156 PRO HD3 H -3.410 -8.253 5.842 1.00 . A A . 148 PRO HD3 1 1
4 10869 1 1 156 PRO HG2 H -3.670 -10.495 7.369 1.00 . A A . 148 PRO HG2 1 1
4 10870 1 1 156 PRO HG3 H -4.701 -10.160 5.966 1.00 . A A . 148 PRO HG3 1 1
4 10871 1 1 156 PRO N N -4.963 -7.517 7.078 1.00 . A A . 148 PRO N 1 1
4 10872 1 1 156 PRO O O -5.868 -7.586 9.927 1.00 . A A . 148 PRO O 1 1
4 10873 1 1 157 GLY C C -9.792 -5.957 9.827 1.00 . A A . 149 GLY C 1 1
4 10874 1 1 157 GLY CA C -8.447 -6.601 10.158 1.00 . A A . 149 GLY CA 1 1
4 10875 1 1 157 GLY H H -8.427 -7.287 8.159 1.00 . A A . 149 GLY H 1 1
4 10876 1 1 157 GLY HA2 H -8.590 -7.362 10.912 1.00 . A A . 149 GLY HA2 1 1
4 10877 1 1 157 GLY HA3 H -7.776 -5.844 10.537 1.00 . A A . 149 GLY HA3 1 1
4 10878 1 1 157 GLY N N -7.869 -7.210 8.965 1.00 . A A . 149 GLY N 1 1
4 10879 1 1 157 GLY O O -10.484 -6.387 8.901 1.00 . A A . 149 GLY O 1 1
4 10880 1 1 158 ASP C C -11.183 -2.718 10.242 1.00 . A A . 150 ASP C 1 1
4 10881 1 1 158 ASP CA C -11.427 -4.219 10.380 1.00 . A A . 150 ASP CA 1 1
4 10882 1 1 158 ASP CB C -12.352 -4.467 11.571 1.00 . A A . 150 ASP CB 1 1
4 10883 1 1 158 ASP CG C -12.801 -5.923 11.590 1.00 . A A . 150 ASP CG 1 1
4 10884 1 1 158 ASP H H -9.568 -4.630 11.308 1.00 . A A . 150 ASP H 1 1
4 10885 1 1 158 ASP HA H -11.901 -4.584 9.478 1.00 . A A . 150 ASP HA 1 1
4 10886 1 1 158 ASP HB2 H -11.822 -4.244 12.485 1.00 . A A . 150 ASP HB2 1 1
4 10887 1 1 158 ASP HB3 H -13.218 -3.827 11.493 1.00 . A A . 150 ASP HB3 1 1
4 10888 1 1 158 ASP N N -10.160 -4.924 10.590 1.00 . A A . 150 ASP N 1 1
4 10889 1 1 158 ASP O O -10.406 -2.135 10.996 1.00 . A A . 150 ASP O 1 1
4 10890 1 1 158 ASP OD1 O -12.623 -6.590 10.584 1.00 . A A . 150 ASP OD1 1 1
4 10891 1 1 158 ASP OD2 O -13.312 -6.350 12.611 1.00 . A A . 150 ASP OD2 1 1
4 10892 1 1 159 TYR C C -13.088 -0.005 9.026 1.00 . A A . 151 TYR C 1 1
4 10893 1 1 159 TYR CA C -11.713 -0.664 9.028 1.00 . A A . 151 TYR CA 1 1
4 10894 1 1 159 TYR CB C -11.054 -0.465 7.671 1.00 . A A . 151 TYR CB 1 1
4 10895 1 1 159 TYR CD1 C -9.684 -2.588 7.562 1.00 . A A . 151 TYR CD1 1 1
4 10896 1 1 159 TYR CD2 C -8.545 -0.461 7.736 1.00 . A A . 151 TYR CD2 1 1
4 10897 1 1 159 TYR CE1 C -8.449 -3.251 7.546 1.00 . A A . 151 TYR CE1 1 1
4 10898 1 1 159 TYR CE2 C -7.308 -1.118 7.717 1.00 . A A . 151 TYR CE2 1 1
4 10899 1 1 159 TYR CG C -9.727 -1.189 7.656 1.00 . A A . 151 TYR CG 1 1
4 10900 1 1 159 TYR CZ C -7.259 -2.516 7.620 1.00 . A A . 151 TYR CZ 1 1
4 10901 1 1 159 TYR H H -12.456 -2.623 8.702 1.00 . A A . 151 TYR H 1 1
4 10902 1 1 159 TYR HA H -11.100 -0.210 9.792 1.00 . A A . 151 TYR HA 1 1
4 10903 1 1 159 TYR HB2 H -11.692 -0.864 6.905 1.00 . A A . 151 TYR HB2 1 1
4 10904 1 1 159 TYR HB3 H -10.898 0.588 7.495 1.00 . A A . 151 TYR HB3 1 1
4 10905 1 1 159 TYR HD1 H -10.602 -3.156 7.508 1.00 . A A . 151 TYR HD1 1 1
4 10906 1 1 159 TYR HD2 H -8.589 0.611 7.811 1.00 . A A . 151 TYR HD2 1 1
4 10907 1 1 159 TYR HE1 H -8.416 -4.329 7.473 1.00 . A A . 151 TYR HE1 1 1
4 10908 1 1 159 TYR HE2 H -6.394 -0.549 7.780 1.00 . A A . 151 TYR HE2 1 1
4 10909 1 1 159 TYR HH H -5.660 -3.130 8.474 1.00 . A A . 151 TYR HH 1 1
4 10910 1 1 159 TYR N N -11.853 -2.101 9.271 1.00 . A A . 151 TYR N 1 1
4 10911 1 1 159 TYR O O -13.992 -0.466 8.331 1.00 . A A . 151 TYR O 1 1
4 10912 1 1 159 TYR OH O -6.038 -3.167 7.593 1.00 . A A . 151 TYR OH 1 1
4 10913 1 1 160 ARG C C -14.394 3.193 9.344 1.00 . A A . 152 ARG C 1 1
4 10914 1 1 160 ARG CA C -14.536 1.773 9.876 1.00 . A A . 152 ARG CA 1 1
4 10915 1 1 160 ARG CB C -15.014 1.814 11.324 1.00 . A A . 152 ARG CB 1 1
4 10916 1 1 160 ARG CD C -15.650 0.427 13.291 1.00 . A A . 152 ARG CD 1 1
4 10917 1 1 160 ARG CG C -15.154 0.386 11.848 1.00 . A A . 152 ARG CG 1 1
4 10918 1 1 160 ARG CZ C -16.161 -1.133 15.083 1.00 . A A . 152 ARG CZ 1 1
4 10919 1 1 160 ARG H H -12.499 1.400 10.339 1.00 . A A . 152 ARG H 1 1
4 10920 1 1 160 ARG HA H -15.258 1.242 9.270 1.00 . A A . 152 ARG HA 1 1
4 10921 1 1 160 ARG HB2 H -14.294 2.350 11.926 1.00 . A A . 152 ARG HB2 1 1
4 10922 1 1 160 ARG HB3 H -15.971 2.312 11.379 1.00 . A A . 152 ARG HB3 1 1
4 10923 1 1 160 ARG HD2 H -14.959 1.004 13.884 1.00 . A A . 152 ARG HD2 1 1
4 10924 1 1 160 ARG HD3 H -16.619 0.899 13.320 1.00 . A A . 152 ARG HD3 1 1
4 10925 1 1 160 ARG HE H -15.507 -1.688 13.274 1.00 . A A . 152 ARG HE 1 1
4 10926 1 1 160 ARG HG2 H -15.856 -0.155 11.234 1.00 . A A . 152 ARG HG2 1 1
4 10927 1 1 160 ARG HG3 H -14.193 -0.104 11.813 1.00 . A A . 152 ARG HG3 1 1
4 10928 1 1 160 ARG HH11 H -16.427 0.809 15.490 1.00 . A A . 152 ARG HH11 1 1
4 10929 1 1 160 ARG HH12 H -16.798 -0.284 16.781 1.00 . A A . 152 ARG HH12 1 1
4 10930 1 1 160 ARG HH21 H -15.994 -3.126 14.964 1.00 . A A . 152 ARG HH21 1 1
4 10931 1 1 160 ARG HH22 H -16.553 -2.509 16.484 1.00 . A A . 152 ARG HH22 1 1
4 10932 1 1 160 ARG N N -13.251 1.073 9.805 1.00 . A A . 152 ARG N 1 1
4 10933 1 1 160 ARG NE N -15.748 -0.923 13.836 1.00 . A A . 152 ARG NE 1 1
4 10934 1 1 160 ARG NH1 N -16.487 -0.124 15.844 1.00 . A A . 152 ARG NH1 1 1
4 10935 1 1 160 ARG NH2 N -16.243 -2.351 15.547 1.00 . A A . 152 ARG NH2 1 1
4 10936 1 1 160 ARG O O -15.375 3.934 9.248 1.00 . A A . 152 ARG O 1 1
4 10937 1 1 161 ARG C C -11.638 4.860 7.607 1.00 . A A . 153 ARG C 1 1
4 10938 1 1 161 ARG CA C -12.900 4.881 8.454 1.00 . A A . 153 ARG CA 1 1
4 10939 1 1 161 ARG CB C -12.772 5.900 9.585 1.00 . A A . 153 ARG CB 1 1
4 10940 1 1 161 ARG CD C -11.446 6.440 11.641 1.00 . A A . 153 ARG CD 1 1
4 10941 1 1 161 ARG CG C -11.444 5.681 10.315 1.00 . A A . 153 ARG CG 1 1
4 10942 1 1 161 ARG CZ C -11.818 8.703 12.412 1.00 . A A . 153 ARG CZ 1 1
4 10943 1 1 161 ARG H H -12.434 2.917 9.071 1.00 . A A . 153 ARG H 1 1
4 10944 1 1 161 ARG HA H -13.697 5.159 7.791 1.00 . A A . 153 ARG HA 1 1
4 10945 1 1 161 ARG HB2 H -12.796 6.897 9.174 1.00 . A A . 153 ARG HB2 1 1
4 10946 1 1 161 ARG HB3 H -13.589 5.777 10.280 1.00 . A A . 153 ARG HB3 1 1
4 10947 1 1 161 ARG HD2 H -12.262 6.090 12.253 1.00 . A A . 153 ARG HD2 1 1
4 10948 1 1 161 ARG HD3 H -10.512 6.260 12.154 1.00 . A A . 153 ARG HD3 1 1
4 10949 1 1 161 ARG HE H -11.547 8.214 10.492 1.00 . A A . 153 ARG HE 1 1
4 10950 1 1 161 ARG HG2 H -11.307 4.629 10.500 1.00 . A A . 153 ARG HG2 1 1
4 10951 1 1 161 ARG HG3 H -10.636 6.037 9.699 1.00 . A A . 153 ARG HG3 1 1
4 10952 1 1 161 ARG HH11 H -11.774 7.271 13.809 1.00 . A A . 153 ARG HH11 1 1
4 10953 1 1 161 ARG HH12 H -12.049 8.878 14.392 1.00 . A A . 153 ARG HH12 1 1
4 10954 1 1 161 ARG HH21 H -11.917 10.322 11.241 1.00 . A A . 153 ARG HH21 1 1
4 10955 1 1 161 ARG HH22 H -12.129 10.609 12.936 1.00 . A A . 153 ARG HH22 1 1
4 10956 1 1 161 ARG N N -13.169 3.556 8.986 1.00 . A A . 153 ARG N 1 1
4 10957 1 1 161 ARG NE N -11.600 7.867 11.406 1.00 . A A . 153 ARG NE 1 1
4 10958 1 1 161 ARG NH1 N -11.885 8.249 13.633 1.00 . A A . 153 ARG NH1 1 1
4 10959 1 1 161 ARG NH2 N -11.966 9.977 12.178 1.00 . A A . 153 ARG NH2 1 1
4 10960 1 1 161 ARG O O -10.811 3.954 7.707 1.00 . A A . 153 ARG O 1 1
4 10961 1 1 162 TYR C C -9.140 6.420 6.523 1.00 . A A . 154 TYR C 1 1
4 10962 1 1 162 TYR CA C -10.416 5.966 5.827 1.00 . A A . 154 TYR CA 1 1
4 10963 1 1 162 TYR CB C -10.751 6.937 4.680 1.00 . A A . 154 TYR CB 1 1
4 10964 1 1 162 TYR CD1 C -11.731 8.813 6.059 1.00 . A A . 154 TYR CD1 1 1
4 10965 1 1 162 TYR CD2 C -9.737 9.253 4.750 1.00 . A A . 154 TYR CD2 1 1
4 10966 1 1 162 TYR CE1 C -11.715 10.127 6.526 1.00 . A A . 154 TYR CE1 1 1
4 10967 1 1 162 TYR CE2 C -9.730 10.575 5.212 1.00 . A A . 154 TYR CE2 1 1
4 10968 1 1 162 TYR CG C -10.742 8.369 5.174 1.00 . A A . 154 TYR CG 1 1
4 10969 1 1 162 TYR CZ C -10.720 11.010 6.103 1.00 . A A . 154 TYR CZ 1 1
4 10970 1 1 162 TYR H H -12.253 6.517 6.713 1.00 . A A . 154 TYR H 1 1
4 10971 1 1 162 TYR HA H -10.268 5.003 5.394 1.00 . A A . 154 TYR HA 1 1
4 10972 1 1 162 TYR HB2 H -10.014 6.823 3.898 1.00 . A A . 154 TYR HB2 1 1
4 10973 1 1 162 TYR HB3 H -11.727 6.700 4.282 1.00 . A A . 154 TYR HB3 1 1
4 10974 1 1 162 TYR HD1 H -12.510 8.144 6.381 1.00 . A A . 154 TYR HD1 1 1
4 10975 1 1 162 TYR HD2 H -8.974 8.917 4.063 1.00 . A A . 154 TYR HD2 1 1
4 10976 1 1 162 TYR HE1 H -12.479 10.465 7.207 1.00 . A A . 154 TYR HE1 1 1
4 10977 1 1 162 TYR HE2 H -8.969 11.263 4.874 1.00 . A A . 154 TYR HE2 1 1
4 10978 1 1 162 TYR HH H -10.872 12.894 5.849 1.00 . A A . 154 TYR HH 1 1
4 10979 1 1 162 TYR N N -11.537 5.859 6.746 1.00 . A A . 154 TYR N 1 1
4 10980 1 1 162 TYR O O -8.039 6.213 6.013 1.00 . A A . 154 TYR O 1 1
4 10981 1 1 162 TYR OH O -10.702 12.303 6.582 1.00 . A A . 154 TYR OH 1 1
4 10982 1 1 163 GLN C C -7.317 6.387 8.984 1.00 . A A . 155 GLN C 1 1
4 10983 1 1 163 GLN CA C -8.147 7.539 8.436 1.00 . A A . 155 GLN CA 1 1
4 10984 1 1 163 GLN CB C -8.631 8.433 9.580 1.00 . A A . 155 GLN CB 1 1
4 10985 1 1 163 GLN CD C -9.892 10.538 10.055 1.00 . A A . 155 GLN CD 1 1
4 10986 1 1 163 GLN CG C -9.056 9.792 9.024 1.00 . A A . 155 GLN CG 1 1
4 10987 1 1 163 GLN H H -10.199 7.181 8.044 1.00 . A A . 155 GLN H 1 1
4 10988 1 1 163 GLN HA H -7.516 8.122 7.788 1.00 . A A . 155 GLN HA 1 1
4 10989 1 1 163 GLN HB2 H -9.475 7.971 10.067 1.00 . A A . 155 GLN HB2 1 1
4 10990 1 1 163 GLN HB3 H -7.836 8.572 10.295 1.00 . A A . 155 GLN HB3 1 1
4 10991 1 1 163 GLN HE21 H -11.385 10.846 8.794 1.00 . A A . 155 GLN HE21 1 1
4 10992 1 1 163 GLN HE22 H -11.611 11.480 10.355 1.00 . A A . 155 GLN HE22 1 1
4 10993 1 1 163 GLN HG2 H -8.175 10.373 8.792 1.00 . A A . 155 GLN HG2 1 1
4 10994 1 1 163 GLN HG3 H -9.637 9.648 8.125 1.00 . A A . 155 GLN HG3 1 1
4 10995 1 1 163 GLN N N -9.295 7.047 7.683 1.00 . A A . 155 GLN N 1 1
4 10996 1 1 163 GLN NE2 N -11.060 10.993 9.708 1.00 . A A . 155 GLN NE2 1 1
4 10997 1 1 163 GLN O O -6.156 6.562 9.349 1.00 . A A . 155 GLN O 1 1
4 10998 1 1 163 GLN OE1 O -9.479 10.692 11.205 1.00 . A A . 155 GLN OE1 1 1
4 10999 1 1 164 ASP C C -5.888 3.862 8.899 1.00 . A A . 156 ASP C 1 1
4 11000 1 1 164 ASP CA C -7.233 4.060 9.591 1.00 . A A . 156 ASP CA 1 1
4 11001 1 1 164 ASP CB C -8.092 2.831 9.355 1.00 . A A . 156 ASP CB 1 1
4 11002 1 1 164 ASP CG C -7.410 1.584 9.915 1.00 . A A . 156 ASP CG 1 1
4 11003 1 1 164 ASP H H -8.860 5.153 8.783 1.00 . A A . 156 ASP H 1 1
4 11004 1 1 164 ASP HA H -7.081 4.187 10.650 1.00 . A A . 156 ASP HA 1 1
4 11005 1 1 164 ASP HB2 H -9.051 2.966 9.831 1.00 . A A . 156 ASP HB2 1 1
4 11006 1 1 164 ASP HB3 H -8.233 2.721 8.293 1.00 . A A . 156 ASP HB3 1 1
4 11007 1 1 164 ASP N N -7.923 5.222 9.060 1.00 . A A . 156 ASP N 1 1
4 11008 1 1 164 ASP O O -4.861 3.702 9.558 1.00 . A A . 156 ASP O 1 1
4 11009 1 1 164 ASP OD1 O -6.218 1.636 10.164 1.00 . A A . 156 ASP OD1 1 1
4 11010 1 1 164 ASP OD2 O -8.098 0.592 10.097 1.00 . A A . 156 ASP OD2 1 1
4 11011 1 1 165 TRP C C -4.073 5.042 6.427 1.00 . A A . 157 TRP C 1 1
4 11012 1 1 165 TRP CA C -4.675 3.694 6.791 1.00 . A A . 157 TRP CA 1 1
4 11013 1 1 165 TRP CB C -4.962 2.885 5.520 1.00 . A A . 157 TRP CB 1 1
4 11014 1 1 165 TRP CD1 C -6.051 4.576 4.006 1.00 . A A . 157 TRP CD1 1 1
4 11015 1 1 165 TRP CD2 C -7.467 2.971 4.660 1.00 . A A . 157 TRP CD2 1 1
4 11016 1 1 165 TRP CE2 C -8.201 3.828 3.810 1.00 . A A . 157 TRP CE2 1 1
4 11017 1 1 165 TRP CE3 C -8.123 1.869 5.212 1.00 . A A . 157 TRP CE3 1 1
4 11018 1 1 165 TRP CG C -6.108 3.465 4.761 1.00 . A A . 157 TRP CG 1 1
4 11019 1 1 165 TRP CH2 C -10.189 2.502 4.090 1.00 . A A . 157 TRP CH2 1 1
4 11020 1 1 165 TRP CZ2 C -9.546 3.602 3.525 1.00 . A A . 157 TRP CZ2 1 1
4 11021 1 1 165 TRP CZ3 C -9.477 1.637 4.937 1.00 . A A . 157 TRP CZ3 1 1
4 11022 1 1 165 TRP H H -6.751 4.016 7.101 1.00 . A A . 157 TRP H 1 1
4 11023 1 1 165 TRP HA H -3.942 3.141 7.366 1.00 . A A . 157 TRP HA 1 1
4 11024 1 1 165 TRP HB2 H -4.085 2.892 4.892 1.00 . A A . 157 TRP HB2 1 1
4 11025 1 1 165 TRP HB3 H -5.194 1.864 5.793 1.00 . A A . 157 TRP HB3 1 1
4 11026 1 1 165 TRP HD1 H -5.176 5.186 3.866 1.00 . A A . 157 TRP HD1 1 1
4 11027 1 1 165 TRP HE1 H -7.526 5.532 2.834 1.00 . A A . 157 TRP HE1 1 1
4 11028 1 1 165 TRP HE3 H -7.583 1.198 5.855 1.00 . A A . 157 TRP HE3 1 1
4 11029 1 1 165 TRP HH2 H -11.235 2.327 3.883 1.00 . A A . 157 TRP HH2 1 1
4 11030 1 1 165 TRP HZ2 H -10.087 4.272 2.873 1.00 . A A . 157 TRP HZ2 1 1
4 11031 1 1 165 TRP HZ3 H -9.969 0.789 5.376 1.00 . A A . 157 TRP HZ3 1 1
4 11032 1 1 165 TRP N N -5.900 3.875 7.569 1.00 . A A . 157 TRP N 1 1
4 11033 1 1 165 TRP NE1 N -7.294 4.792 3.433 1.00 . A A . 157 TRP NE1 1 1
4 11034 1 1 165 TRP O O -3.290 5.153 5.487 1.00 . A A . 157 TRP O 1 1
4 11035 1 1 166 GLY C C -4.116 7.814 5.503 1.00 . A A . 158 GLY C 1 1
4 11036 1 1 166 GLY CA C -3.928 7.404 6.954 1.00 . A A . 158 GLY CA 1 1
4 11037 1 1 166 GLY H H -5.060 5.912 7.934 1.00 . A A . 158 GLY H 1 1
4 11038 1 1 166 GLY HA2 H -4.458 8.101 7.588 1.00 . A A . 158 GLY HA2 1 1
4 11039 1 1 166 GLY HA3 H -2.877 7.432 7.197 1.00 . A A . 158 GLY HA3 1 1
4 11040 1 1 166 GLY N N -4.440 6.064 7.191 1.00 . A A . 158 GLY N 1 1
4 11041 1 1 166 GLY O O -3.163 7.837 4.723 1.00 . A A . 158 GLY O 1 1
4 11042 1 1 167 ALA C C -6.209 9.997 3.797 1.00 . A A . 159 ALA C 1 1
4 11043 1 1 167 ALA CA C -5.679 8.563 3.789 1.00 . A A . 159 ALA CA 1 1
4 11044 1 1 167 ALA CB C -6.738 7.616 3.190 1.00 . A A . 159 ALA CB 1 1
4 11045 1 1 167 ALA H H -6.074 8.101 5.820 1.00 . A A . 159 ALA H 1 1
4 11046 1 1 167 ALA HA H -4.794 8.532 3.163 1.00 . A A . 159 ALA HA 1 1
4 11047 1 1 167 ALA HB1 H -6.248 6.818 2.652 1.00 . A A . 159 ALA HB1 1 1
4 11048 1 1 167 ALA HB2 H -7.375 8.159 2.507 1.00 . A A . 159 ALA HB2 1 1
4 11049 1 1 167 ALA HB3 H -7.339 7.198 3.984 1.00 . A A . 159 ALA HB3 1 1
4 11050 1 1 167 ALA N N -5.355 8.142 5.149 1.00 . A A . 159 ALA N 1 1
4 11051 1 1 167 ALA O O -6.873 10.422 4.736 1.00 . A A . 159 ALA O 1 1
4 11052 1 1 168 THR C C -7.841 12.095 2.109 1.00 . A A . 160 THR C 1 1
4 11053 1 1 168 THR CA C -6.372 12.086 2.505 1.00 . A A . 160 THR CA 1 1
4 11054 1 1 168 THR CB C -5.542 12.744 1.388 1.00 . A A . 160 THR CB 1 1
4 11055 1 1 168 THR CG2 C -5.862 12.097 0.037 1.00 . A A . 160 THR CG2 1 1
4 11056 1 1 168 THR H H -5.401 10.276 2.007 1.00 . A A . 160 THR H 1 1
4 11057 1 1 168 THR HA H -6.309 12.714 3.382 1.00 . A A . 160 THR HA 1 1
4 11058 1 1 168 THR HB H -4.489 12.624 1.601 1.00 . A A . 160 THR HB 1 1
4 11059 1 1 168 THR HG1 H -6.469 14.258 0.596 1.00 . A A . 160 THR HG1 1 1
4 11060 1 1 168 THR HG21 H -5.149 12.437 -0.702 1.00 . A A . 160 THR HG21 1 1
4 11061 1 1 168 THR HG22 H -6.857 12.381 -0.271 1.00 . A A . 160 THR HG22 1 1
4 11062 1 1 168 THR HG23 H -5.803 11.024 0.126 1.00 . A A . 160 THR HG23 1 1
4 11063 1 1 168 THR N N -5.920 10.708 2.714 1.00 . A A . 160 THR N 1 1
4 11064 1 1 168 THR O O -8.518 13.110 2.258 1.00 . A A . 160 THR O 1 1
4 11065 1 1 168 THR OG1 O -5.857 14.127 1.326 1.00 . A A . 160 THR OG1 1 1
4 11066 1 1 169 ASN C C -10.175 9.440 1.112 1.00 . A A . 161 ASN C 1 1
4 11067 1 1 169 ASN CA C -9.735 10.893 1.224 1.00 . A A . 161 ASN CA 1 1
4 11068 1 1 169 ASN CB C -9.941 11.605 -0.113 1.00 . A A . 161 ASN CB 1 1
4 11069 1 1 169 ASN CG C -9.944 13.120 0.088 1.00 . A A . 161 ASN CG 1 1
4 11070 1 1 169 ASN H H -7.760 10.186 1.524 1.00 . A A . 161 ASN H 1 1
4 11071 1 1 169 ASN HA H -10.343 11.383 1.972 1.00 . A A . 161 ASN HA 1 1
4 11072 1 1 169 ASN HB2 H -9.139 11.337 -0.777 1.00 . A A . 161 ASN HB2 1 1
4 11073 1 1 169 ASN HB3 H -10.884 11.302 -0.543 1.00 . A A . 161 ASN HB3 1 1
4 11074 1 1 169 ASN HD21 H -11.098 13.053 1.705 1.00 . A A . 161 ASN HD21 1 1
4 11075 1 1 169 ASN HD22 H -10.609 14.607 1.225 1.00 . A A . 161 ASN HD22 1 1
4 11076 1 1 169 ASN N N -8.336 10.973 1.619 1.00 . A A . 161 ASN N 1 1
4 11077 1 1 169 ASN ND2 N -10.606 13.636 1.089 1.00 . A A . 161 ASN ND2 1 1
4 11078 1 1 169 ASN O O -9.442 8.528 1.491 1.00 . A A . 161 ASN O 1 1
4 11079 1 1 169 ASN OD1 O -9.328 13.851 -0.687 1.00 . A A . 161 ASN OD1 1 1
4 11080 1 1 170 ALA C C -11.935 7.493 -1.066 1.00 . A A . 162 ALA C 1 1
4 11081 1 1 170 ALA CA C -11.910 7.878 0.411 1.00 . A A . 162 ALA CA 1 1
4 11082 1 1 170 ALA CB C -13.326 7.802 0.979 1.00 . A A . 162 ALA CB 1 1
4 11083 1 1 170 ALA H H -11.909 9.998 0.287 1.00 . A A . 162 ALA H 1 1
4 11084 1 1 170 ALA HA H -11.295 7.175 0.961 1.00 . A A . 162 ALA HA 1 1
4 11085 1 1 170 ALA HB1 H -13.275 7.647 2.050 1.00 . A A . 162 ALA HB1 1 1
4 11086 1 1 170 ALA HB2 H -13.856 6.978 0.524 1.00 . A A . 162 ALA HB2 1 1
4 11087 1 1 170 ALA HB3 H -13.845 8.724 0.773 1.00 . A A . 162 ALA HB3 1 1
4 11088 1 1 170 ALA N N -11.376 9.230 0.581 1.00 . A A . 162 ALA N 1 1
4 11089 1 1 170 ALA O O -12.217 6.351 -1.398 1.00 . A A . 162 ALA O 1 1
4 11090 1 1 171 ARG C C -10.956 6.983 -3.745 1.00 . A A . 163 ARG C 1 1
4 11091 1 1 171 ARG CA C -11.740 8.221 -3.380 1.00 . A A . 163 ARG CA 1 1
4 11092 1 1 171 ARG CB C -11.128 9.406 -4.120 1.00 . A A . 163 ARG CB 1 1
4 11093 1 1 171 ARG CD C -11.356 11.829 -4.653 1.00 . A A . 163 ARG CD 1 1
4 11094 1 1 171 ARG CG C -12.015 10.637 -3.957 1.00 . A A . 163 ARG CG 1 1
4 11095 1 1 171 ARG CZ C -11.759 14.224 -4.889 1.00 . A A . 163 ARG CZ 1 1
4 11096 1 1 171 ARG H H -11.550 9.375 -1.647 1.00 . A A . 163 ARG H 1 1
4 11097 1 1 171 ARG HA H -12.761 8.105 -3.695 1.00 . A A . 163 ARG HA 1 1
4 11098 1 1 171 ARG HB2 H -10.150 9.611 -3.712 1.00 . A A . 163 ARG HB2 1 1
4 11099 1 1 171 ARG HB3 H -11.037 9.166 -5.169 1.00 . A A . 163 ARG HB3 1 1
4 11100 1 1 171 ARG HD2 H -10.384 12.003 -4.216 1.00 . A A . 163 ARG HD2 1 1
4 11101 1 1 171 ARG HD3 H -11.238 11.605 -5.704 1.00 . A A . 163 ARG HD3 1 1
4 11102 1 1 171 ARG HE H -13.070 12.941 -4.086 1.00 . A A . 163 ARG HE 1 1
4 11103 1 1 171 ARG HG2 H -12.983 10.448 -4.402 1.00 . A A . 163 ARG HG2 1 1
4 11104 1 1 171 ARG HG3 H -12.138 10.858 -2.908 1.00 . A A . 163 ARG HG3 1 1
4 11105 1 1 171 ARG HH11 H -9.995 13.553 -5.556 1.00 . A A . 163 ARG HH11 1 1
4 11106 1 1 171 ARG HH12 H -10.265 15.256 -5.731 1.00 . A A . 163 ARG HH12 1 1
4 11107 1 1 171 ARG HH21 H -13.426 15.175 -4.311 1.00 . A A . 163 ARG HH21 1 1
4 11108 1 1 171 ARG HH22 H -12.204 16.173 -5.027 1.00 . A A . 163 ARG HH22 1 1
4 11109 1 1 171 ARG N N -11.703 8.465 -1.949 1.00 . A A . 163 ARG N 1 1
4 11110 1 1 171 ARG NE N -12.184 13.024 -4.494 1.00 . A A . 163 ARG NE 1 1
4 11111 1 1 171 ARG NH1 N -10.582 14.354 -5.435 1.00 . A A . 163 ARG NH1 1 1
4 11112 1 1 171 ARG NH2 N -12.523 15.272 -4.729 1.00 . A A . 163 ARG NH2 1 1
4 11113 1 1 171 ARG O O -9.738 6.939 -3.573 1.00 . A A . 163 ARG O 1 1
4 11114 1 1 172 VAL C C -11.472 4.408 -6.137 1.00 . A A . 164 VAL C 1 1
4 11115 1 1 172 VAL CA C -11.011 4.753 -4.725 1.00 . A A . 164 VAL CA 1 1
4 11116 1 1 172 VAL CB C -11.377 3.616 -3.771 1.00 . A A . 164 VAL CB 1 1
4 11117 1 1 172 VAL CG1 C -10.934 2.263 -4.349 1.00 . A A . 164 VAL CG1 1 1
4 11118 1 1 172 VAL CG2 C -10.691 3.854 -2.429 1.00 . A A . 164 VAL CG2 1 1
4 11119 1 1 172 VAL H H -12.618 6.104 -4.413 1.00 . A A . 164 VAL H 1 1
4 11120 1 1 172 VAL HA H -9.937 4.903 -4.715 1.00 . A A . 164 VAL HA 1 1
4 11121 1 1 172 VAL HB H -12.445 3.605 -3.631 1.00 . A A . 164 VAL HB 1 1
4 11122 1 1 172 VAL HG11 H -11.628 1.956 -5.120 1.00 . A A . 164 VAL HG11 1 1
4 11123 1 1 172 VAL HG12 H -10.920 1.522 -3.564 1.00 . A A . 164 VAL HG12 1 1
4 11124 1 1 172 VAL HG13 H -9.945 2.358 -4.772 1.00 . A A . 164 VAL HG13 1 1
4 11125 1 1 172 VAL HG21 H -10.780 4.886 -2.158 1.00 . A A . 164 VAL HG21 1 1
4 11126 1 1 172 VAL HG22 H -9.654 3.602 -2.509 1.00 . A A . 164 VAL HG22 1 1
4 11127 1 1 172 VAL HG23 H -11.156 3.244 -1.674 1.00 . A A . 164 VAL HG23 1 1
4 11128 1 1 172 VAL N N -11.654 5.995 -4.283 1.00 . A A . 164 VAL N 1 1
4 11129 1 1 172 VAL O O -12.672 4.293 -6.396 1.00 . A A . 164 VAL O 1 1
4 11130 1 1 173 GLY C C -10.653 2.431 -8.715 1.00 . A A . 165 GLY C 1 1
4 11131 1 1 173 GLY CA C -10.838 3.918 -8.438 1.00 . A A . 165 GLY CA 1 1
4 11132 1 1 173 GLY H H -9.585 4.361 -6.774 1.00 . A A . 165 GLY H 1 1
4 11133 1 1 173 GLY HA2 H -11.860 4.196 -8.653 1.00 . A A . 165 GLY HA2 1 1
4 11134 1 1 173 GLY HA3 H -10.187 4.467 -9.084 1.00 . A A . 165 GLY HA3 1 1
4 11135 1 1 173 GLY N N -10.519 4.248 -7.046 1.00 . A A . 165 GLY N 1 1
4 11136 1 1 173 GLY O O -11.264 1.885 -9.632 1.00 . A A . 165 GLY O 1 1
4 11137 1 1 174 SER C C -8.978 -0.235 -6.846 1.00 . A A . 166 SER C 1 1
4 11138 1 1 174 SER CA C -9.554 0.360 -8.114 1.00 . A A . 166 SER CA 1 1
4 11139 1 1 174 SER CB C -8.592 0.143 -9.282 1.00 . A A . 166 SER CB 1 1
4 11140 1 1 174 SER H H -9.344 2.264 -7.208 1.00 . A A . 166 SER H 1 1
4 11141 1 1 174 SER HA H -10.485 -0.136 -8.337 1.00 . A A . 166 SER HA 1 1
4 11142 1 1 174 SER HB2 H -7.824 0.896 -9.265 1.00 . A A . 166 SER HB2 1 1
4 11143 1 1 174 SER HB3 H -8.134 -0.835 -9.205 1.00 . A A . 166 SER HB3 1 1
4 11144 1 1 174 SER HG H -10.027 -0.410 -10.469 1.00 . A A . 166 SER HG 1 1
4 11145 1 1 174 SER N N -9.807 1.781 -7.927 1.00 . A A . 166 SER N 1 1
4 11146 1 1 174 SER O O -8.945 0.420 -5.804 1.00 . A A . 166 SER O 1 1
4 11147 1 1 174 SER OG O -9.320 0.240 -10.497 1.00 . A A . 166 SER OG 1 1
4 11148 1 1 175 LEU C C -7.359 -3.480 -6.172 1.00 . A A . 167 LEU C 1 1
4 11149 1 1 175 LEU CA C -7.965 -2.144 -5.783 1.00 . A A . 167 LEU CA 1 1
4 11150 1 1 175 LEU CB C -9.065 -2.383 -4.748 1.00 . A A . 167 LEU CB 1 1
4 11151 1 1 175 LEU CD1 C -10.100 -4.709 -4.697 1.00 . A A . 167 LEU CD1 1 1
4 11152 1 1 175 LEU CD2 C -11.558 -2.707 -5.031 1.00 . A A . 167 LEU CD2 1 1
4 11153 1 1 175 LEU CG C -10.175 -3.310 -5.326 1.00 . A A . 167 LEU CG 1 1
4 11154 1 1 175 LEU H H -8.577 -1.957 -7.791 1.00 . A A . 167 LEU H 1 1
4 11155 1 1 175 LEU HA H -7.231 -1.504 -5.327 1.00 . A A . 167 LEU HA 1 1
4 11156 1 1 175 LEU HB2 H -8.621 -2.828 -3.866 1.00 . A A . 167 LEU HB2 1 1
4 11157 1 1 175 LEU HB3 H -9.489 -1.431 -4.481 1.00 . A A . 167 LEU HB3 1 1
4 11158 1 1 175 LEU HD11 H -10.897 -5.323 -5.090 1.00 . A A . 167 LEU HD11 1 1
4 11159 1 1 175 LEU HD12 H -10.200 -4.629 -3.624 1.00 . A A . 167 LEU HD12 1 1
4 11160 1 1 175 LEU HD13 H -9.148 -5.160 -4.937 1.00 . A A . 167 LEU HD13 1 1
4 11161 1 1 175 LEU HD21 H -12.325 -3.435 -5.250 1.00 . A A . 167 LEU HD21 1 1
4 11162 1 1 175 LEU HD22 H -11.703 -1.830 -5.648 1.00 . A A . 167 LEU HD22 1 1
4 11163 1 1 175 LEU HD23 H -11.610 -2.427 -3.989 1.00 . A A . 167 LEU HD23 1 1
4 11164 1 1 175 LEU HG H -10.055 -3.405 -6.397 1.00 . A A . 167 LEU HG 1 1
4 11165 1 1 175 LEU N N -8.530 -1.477 -6.936 1.00 . A A . 167 LEU N 1 1
4 11166 1 1 175 LEU O O -7.911 -4.187 -7.010 1.00 . A A . 167 LEU O 1 1
4 11167 1 1 176 ARG C C -5.211 -5.832 -4.581 1.00 . A A . 168 ARG C 1 1
4 11168 1 1 176 ARG CA C -5.589 -5.120 -5.873 1.00 . A A . 168 ARG CA 1 1
4 11169 1 1 176 ARG CB C -4.343 -4.889 -6.773 1.00 . A A . 168 ARG CB 1 1
4 11170 1 1 176 ARG CD C -1.857 -4.509 -6.815 1.00 . A A . 168 ARG CD 1 1
4 11171 1 1 176 ARG CG C -3.038 -4.915 -5.948 1.00 . A A . 168 ARG CG 1 1
4 11172 1 1 176 ARG CZ C -0.925 -5.119 -8.949 1.00 . A A . 168 ARG CZ 1 1
4 11173 1 1 176 ARG H H -5.824 -3.242 -4.907 1.00 . A A . 168 ARG H 1 1
4 11174 1 1 176 ARG HA H -6.290 -5.756 -6.403 1.00 . A A . 168 ARG HA 1 1
4 11175 1 1 176 ARG HB2 H -4.297 -5.660 -7.529 1.00 . A A . 168 ARG HB2 1 1
4 11176 1 1 176 ARG HB3 H -4.435 -3.927 -7.258 1.00 . A A . 168 ARG HB3 1 1
4 11177 1 1 176 ARG HD2 H -1.979 -3.490 -7.148 1.00 . A A . 168 ARG HD2 1 1
4 11178 1 1 176 ARG HD3 H -0.948 -4.592 -6.231 1.00 . A A . 168 ARG HD3 1 1
4 11179 1 1 176 ARG HE H -2.325 -6.186 -8.011 1.00 . A A . 168 ARG HE 1 1
4 11180 1 1 176 ARG HG2 H -3.121 -4.233 -5.122 1.00 . A A . 168 ARG HG2 1 1
4 11181 1 1 176 ARG HG3 H -2.865 -5.907 -5.574 1.00 . A A . 168 ARG HG3 1 1
4 11182 1 1 176 ARG HH11 H -0.241 -3.447 -8.090 1.00 . A A . 168 ARG HH11 1 1
4 11183 1 1 176 ARG HH12 H 0.461 -3.844 -9.624 1.00 . A A . 168 ARG HH12 1 1
4 11184 1 1 176 ARG HH21 H -1.428 -6.732 -10.015 1.00 . A A . 168 ARG HH21 1 1
4 11185 1 1 176 ARG HH22 H -0.217 -5.715 -10.719 1.00 . A A . 168 ARG HH22 1 1
4 11186 1 1 176 ARG N N -6.233 -3.840 -5.566 1.00 . A A . 168 ARG N 1 1
4 11187 1 1 176 ARG NE N -1.762 -5.387 -7.965 1.00 . A A . 168 ARG NE 1 1
4 11188 1 1 176 ARG NH1 N -0.177 -4.054 -8.883 1.00 . A A . 168 ARG NH1 1 1
4 11189 1 1 176 ARG NH2 N -0.850 -5.917 -9.974 1.00 . A A . 168 ARG NH2 1 1
4 11190 1 1 176 ARG O O -5.129 -5.216 -3.522 1.00 . A A . 168 ARG O 1 1
4 11191 1 1 177 ARG C C -3.018 -8.042 -3.512 1.00 . A A . 169 ARG C 1 1
4 11192 1 1 177 ARG CA C -4.550 -7.940 -3.554 1.00 . A A . 169 ARG CA 1 1
4 11193 1 1 177 ARG CB C -5.206 -9.334 -3.633 1.00 . A A . 169 ARG CB 1 1
4 11194 1 1 177 ARG CD C -4.211 -9.737 -5.923 1.00 . A A . 169 ARG CD 1 1
4 11195 1 1 177 ARG CG C -5.495 -9.726 -5.090 1.00 . A A . 169 ARG CG 1 1
4 11196 1 1 177 ARG CZ C -4.532 -11.640 -7.376 1.00 . A A . 169 ARG CZ 1 1
4 11197 1 1 177 ARG H H -5.024 -7.545 -5.577 1.00 . A A . 169 ARG H 1 1
4 11198 1 1 177 ARG HA H -4.881 -7.459 -2.650 1.00 . A A . 169 ARG HA 1 1
4 11199 1 1 177 ARG HB2 H -4.563 -10.065 -3.186 1.00 . A A . 169 ARG HB2 1 1
4 11200 1 1 177 ARG HB3 H -6.140 -9.318 -3.089 1.00 . A A . 169 ARG HB3 1 1
4 11201 1 1 177 ARG HD2 H -3.859 -8.732 -6.063 1.00 . A A . 169 ARG HD2 1 1
4 11202 1 1 177 ARG HD3 H -3.455 -10.315 -5.416 1.00 . A A . 169 ARG HD3 1 1
4 11203 1 1 177 ARG HE H -4.630 -9.739 -8.000 1.00 . A A . 169 ARG HE 1 1
4 11204 1 1 177 ARG HG2 H -5.931 -10.715 -5.107 1.00 . A A . 169 ARG HG2 1 1
4 11205 1 1 177 ARG HG3 H -6.193 -9.023 -5.519 1.00 . A A . 169 ARG HG3 1 1
4 11206 1 1 177 ARG HH11 H -4.163 -12.015 -5.444 1.00 . A A . 169 ARG HH11 1 1
4 11207 1 1 177 ARG HH12 H -4.382 -13.409 -6.448 1.00 . A A . 169 ARG HH12 1 1
4 11208 1 1 177 ARG HH21 H -4.912 -11.557 -9.337 1.00 . A A . 169 ARG HH21 1 1
4 11209 1 1 177 ARG HH22 H -4.807 -13.148 -8.661 1.00 . A A . 169 ARG HH22 1 1
4 11210 1 1 177 ARG N N -4.956 -7.128 -4.696 1.00 . A A . 169 ARG N 1 1
4 11211 1 1 177 ARG NE N -4.481 -10.324 -7.225 1.00 . A A . 169 ARG NE 1 1
4 11212 1 1 177 ARG NH1 N -4.344 -12.416 -6.343 1.00 . A A . 169 ARG NH1 1 1
4 11213 1 1 177 ARG NH2 N -4.770 -12.155 -8.549 1.00 . A A . 169 ARG NH2 1 1
4 11214 1 1 177 ARG O O -2.349 -7.887 -4.530 1.00 . A A . 169 ARG O 1 1
4 11215 1 1 178 VAL C C -0.482 -9.758 -2.411 1.00 . A A . 170 VAL C 1 1
4 11216 1 1 178 VAL CA C -1.004 -8.342 -2.184 1.00 . A A . 170 VAL CA 1 1
4 11217 1 1 178 VAL CB C -0.613 -7.896 -0.783 1.00 . A A . 170 VAL CB 1 1
4 11218 1 1 178 VAL CG1 C 0.909 -7.917 -0.657 1.00 . A A . 170 VAL CG1 1 1
4 11219 1 1 178 VAL CG2 C -1.139 -6.481 -0.537 1.00 . A A . 170 VAL CG2 1 1
4 11220 1 1 178 VAL H H -3.029 -8.360 -1.535 1.00 . A A . 170 VAL H 1 1
4 11221 1 1 178 VAL HA H -0.543 -7.678 -2.901 1.00 . A A . 170 VAL HA 1 1
4 11222 1 1 178 VAL HB H -1.043 -8.574 -0.060 1.00 . A A . 170 VAL HB 1 1
4 11223 1 1 178 VAL HG11 H 1.352 -7.512 -1.552 1.00 . A A . 170 VAL HG11 1 1
4 11224 1 1 178 VAL HG12 H 1.243 -8.934 -0.520 1.00 . A A . 170 VAL HG12 1 1
4 11225 1 1 178 VAL HG13 H 1.209 -7.326 0.187 1.00 . A A . 170 VAL HG13 1 1
4 11226 1 1 178 VAL HG21 H -0.778 -6.124 0.418 1.00 . A A . 170 VAL HG21 1 1
4 11227 1 1 178 VAL HG22 H -2.219 -6.497 -0.530 1.00 . A A . 170 VAL HG22 1 1
4 11228 1 1 178 VAL HG23 H -0.792 -5.828 -1.321 1.00 . A A . 170 VAL HG23 1 1
4 11229 1 1 178 VAL N N -2.459 -8.266 -2.326 1.00 . A A . 170 VAL N 1 1
4 11230 1 1 178 VAL O O -0.345 -10.535 -1.465 1.00 . A A . 170 VAL O 1 1
4 11231 1 1 179 ILE C C 1.492 -11.276 -5.016 1.00 . A A . 171 ILE C 1 1
4 11232 1 1 179 ILE CA C 0.345 -11.415 -4.017 1.00 . A A . 171 ILE CA 1 1
4 11233 1 1 179 ILE CB C -0.784 -12.297 -4.611 1.00 . A A . 171 ILE CB 1 1
4 11234 1 1 179 ILE CD1 C -2.637 -11.866 -2.903 1.00 . A A . 171 ILE CD1 1 1
4 11235 1 1 179 ILE CG1 C -1.653 -12.902 -3.476 1.00 . A A . 171 ILE CG1 1 1
4 11236 1 1 179 ILE CG2 C -0.189 -13.445 -5.454 1.00 . A A . 171 ILE CG2 1 1
4 11237 1 1 179 ILE H H -0.301 -9.421 -4.382 1.00 . A A . 171 ILE H 1 1
4 11238 1 1 179 ILE HA H 0.734 -11.890 -3.127 1.00 . A A . 171 ILE HA 1 1
4 11239 1 1 179 ILE HB H -1.405 -11.686 -5.248 1.00 . A A . 171 ILE HB 1 1
4 11240 1 1 179 ILE HD11 H -2.469 -11.759 -1.842 1.00 . A A . 171 ILE HD11 1 1
4 11241 1 1 179 ILE HD12 H -3.648 -12.205 -3.070 1.00 . A A . 171 ILE HD12 1 1
4 11242 1 1 179 ILE HD13 H -2.501 -10.915 -3.384 1.00 . A A . 171 ILE HD13 1 1
4 11243 1 1 179 ILE HG12 H -2.219 -13.728 -3.871 1.00 . A A . 171 ILE HG12 1 1
4 11244 1 1 179 ILE HG13 H -1.020 -13.265 -2.683 1.00 . A A . 171 ILE HG13 1 1
4 11245 1 1 179 ILE HG21 H 0.669 -13.863 -4.945 1.00 . A A . 171 ILE HG21 1 1
4 11246 1 1 179 ILE HG22 H 0.117 -13.061 -6.415 1.00 . A A . 171 ILE HG22 1 1
4 11247 1 1 179 ILE HG23 H -0.934 -14.215 -5.596 1.00 . A A . 171 ILE HG23 1 1
4 11248 1 1 179 ILE N N -0.179 -10.087 -3.670 1.00 . A A . 171 ILE N 1 1
4 11249 1 1 179 ILE O O 1.328 -10.713 -6.101 1.00 . A A . 171 ILE O 1 1
4 11250 1 1 180 ASP C C 3.605 -12.688 -6.711 1.00 . A A . 172 ASP C 1 1
4 11251 1 1 180 ASP CA C 3.807 -11.770 -5.508 1.00 . A A . 172 ASP CA 1 1
4 11252 1 1 180 ASP CB C 5.046 -12.202 -4.726 1.00 . A A . 172 ASP CB 1 1
4 11253 1 1 180 ASP CG C 4.854 -13.610 -4.173 1.00 . A A . 172 ASP CG 1 1
4 11254 1 1 180 ASP H H 2.705 -12.258 -3.776 1.00 . A A . 172 ASP H 1 1
4 11255 1 1 180 ASP HA H 3.949 -10.759 -5.859 1.00 . A A . 172 ASP HA 1 1
4 11256 1 1 180 ASP HB2 H 5.904 -12.187 -5.379 1.00 . A A . 172 ASP HB2 1 1
4 11257 1 1 180 ASP HB3 H 5.206 -11.516 -3.906 1.00 . A A . 172 ASP HB3 1 1
4 11258 1 1 180 ASP N N 2.642 -11.812 -4.646 1.00 . A A . 172 ASP N 1 1
4 11259 1 1 180 ASP O O 4.059 -12.391 -7.815 1.00 . A A . 172 ASP O 1 1
4 11260 1 1 180 ASP OD1 O 3.738 -14.101 -4.230 1.00 . A A . 172 ASP OD1 1 1
4 11261 1 1 180 ASP OD2 O 5.824 -14.175 -3.696 1.00 . A A . 172 ASP OD2 1 1
4 11262 1 1 181 PHE C C 1.779 -14.147 -8.634 1.00 . A A . 173 PHE C 1 1
4 11263 1 1 181 PHE CA C 2.665 -14.767 -7.559 1.00 . A A . 173 PHE CA 1 1
4 11264 1 1 181 PHE CB C 1.989 -16.021 -6.999 1.00 . A A . 173 PHE CB 1 1
4 11265 1 1 181 PHE CD1 C 3.951 -17.501 -6.437 1.00 . A A . 173 PHE CD1 1 1
4 11266 1 1 181 PHE CD2 C 2.705 -16.477 -4.626 1.00 . A A . 173 PHE CD2 1 1
4 11267 1 1 181 PHE CE1 C 4.799 -18.114 -5.506 1.00 . A A . 173 PHE CE1 1 1
4 11268 1 1 181 PHE CE2 C 3.554 -17.089 -3.696 1.00 . A A . 173 PHE CE2 1 1
4 11269 1 1 181 PHE CG C 2.903 -16.683 -5.996 1.00 . A A . 173 PHE CG 1 1
4 11270 1 1 181 PHE CZ C 4.602 -17.908 -4.135 1.00 . A A . 173 PHE CZ 1 1
4 11271 1 1 181 PHE H H 2.582 -13.994 -5.584 1.00 . A A . 173 PHE H 1 1
4 11272 1 1 181 PHE HA H 3.607 -15.049 -8.004 1.00 . A A . 173 PHE HA 1 1
4 11273 1 1 181 PHE HB2 H 1.062 -15.747 -6.519 1.00 . A A . 173 PHE HB2 1 1
4 11274 1 1 181 PHE HB3 H 1.785 -16.709 -7.807 1.00 . A A . 173 PHE HB3 1 1
4 11275 1 1 181 PHE HD1 H 4.105 -17.660 -7.493 1.00 . A A . 173 PHE HD1 1 1
4 11276 1 1 181 PHE HD2 H 1.897 -15.847 -4.285 1.00 . A A . 173 PHE HD2 1 1
4 11277 1 1 181 PHE HE1 H 5.608 -18.744 -5.845 1.00 . A A . 173 PHE HE1 1 1
4 11278 1 1 181 PHE HE2 H 3.401 -16.931 -2.638 1.00 . A A . 173 PHE HE2 1 1
4 11279 1 1 181 PHE HZ H 5.256 -18.379 -3.418 1.00 . A A . 173 PHE HZ 1 1
4 11280 1 1 181 PHE N N 2.920 -13.808 -6.487 1.00 . A A . 173 PHE N 1 1
4 11281 1 1 181 PHE O O 1.280 -13.033 -8.476 1.00 . A A . 173 PHE O 1 1
4 11282 1 1 182 SER C C 1.232 -13.010 -11.279 1.00 . A A . 174 SER C 1 1
4 11283 1 1 182 SER CA C 0.760 -14.389 -10.825 1.00 . A A . 174 SER CA 1 1
4 11284 1 1 182 SER CB C -0.700 -14.309 -10.382 1.00 . A A . 174 SER CB 1 1
4 11285 1 1 182 SER H H 2.011 -15.758 -9.800 1.00 . A A . 174 SER H 1 1
4 11286 1 1 182 SER HA H 0.836 -15.076 -11.655 1.00 . A A . 174 SER HA 1 1
4 11287 1 1 182 SER HB2 H -0.979 -15.225 -9.887 1.00 . A A . 174 SER HB2 1 1
4 11288 1 1 182 SER HB3 H -0.823 -13.481 -9.697 1.00 . A A . 174 SER HB3 1 1
4 11289 1 1 182 SER HG H -2.219 -13.499 -11.290 1.00 . A A . 174 SER HG 1 1
4 11290 1 1 182 SER N N 1.588 -14.877 -9.728 1.00 . A A . 174 SER N 1 1
4 11291 1 1 182 SER O O 1.440 -12.838 -12.468 1.00 . A A . 174 SER O 1 1
4 11292 1 1 182 SER OG O -1.529 -14.125 -11.523 1.00 . A A . 174 SER OG 1 1
5 11293 1 1 9 GLN C C 10.197 -12.720 3.881 1.00 . A A . 1 GLN C 1 1
5 11294 1 1 9 GLN CA C 9.621 -13.836 4.744 1.00 . A A . 1 GLN CA 1 1
5 11295 1 1 9 GLN CB C 10.239 -13.779 6.142 1.00 . A A . 1 GLN CB 1 1
5 11296 1 1 9 GLN CD C 10.181 -14.775 8.436 1.00 . A A . 1 GLN CD 1 1
5 11297 1 1 9 GLN CG C 9.522 -14.769 7.062 1.00 . A A . 1 GLN CG 1 1
5 11298 1 1 9 GLN H H 10.940 -15.349 4.193 1.00 . A A . 1 GLN H 1 1
5 11299 1 1 9 GLN HA H 8.550 -13.712 4.819 1.00 . A A . 1 GLN HA 1 1
5 11300 1 1 9 GLN HB2 H 11.286 -14.036 6.083 1.00 . A A . 1 GLN HB2 1 1
5 11301 1 1 9 GLN HB3 H 10.134 -12.781 6.541 1.00 . A A . 1 GLN HB3 1 1
5 11302 1 1 9 GLN HE21 H 9.076 -16.274 9.122 1.00 . A A . 1 GLN HE21 1 1
5 11303 1 1 9 GLN HE22 H 10.208 -15.646 10.220 1.00 . A A . 1 GLN HE22 1 1
5 11304 1 1 9 GLN HG2 H 8.486 -14.479 7.162 1.00 . A A . 1 GLN HG2 1 1
5 11305 1 1 9 GLN HG3 H 9.577 -15.760 6.635 1.00 . A A . 1 GLN HG3 1 1
5 11306 1 1 9 GLN N N 9.923 -15.155 4.119 1.00 . A A . 1 GLN N 1 1
5 11307 1 1 9 GLN NE2 N 9.790 -15.636 9.333 1.00 . A A . 1 GLN NE2 1 1
5 11308 1 1 9 GLN O O 10.938 -11.869 4.372 1.00 . A A . 1 GLN O 1 1
5 11309 1 1 9 GLN OE1 O 11.080 -13.974 8.698 1.00 . A A . 1 GLN OE1 1 1
5 11310 1 1 10 GLY C C 11.846 -11.599 1.729 1.00 . A A . 2 GLY C 1 1
5 11311 1 1 10 GLY CA C 10.331 -11.728 1.657 1.00 . A A . 2 GLY CA 1 1
5 11312 1 1 10 GLY H H 9.271 -13.438 2.260 1.00 . A A . 2 GLY H 1 1
5 11313 1 1 10 GLY HA2 H 10.049 -12.020 0.656 1.00 . A A . 2 GLY HA2 1 1
5 11314 1 1 10 GLY HA3 H 9.879 -10.770 1.888 1.00 . A A . 2 GLY HA3 1 1
5 11315 1 1 10 GLY N N 9.852 -12.734 2.595 1.00 . A A . 2 GLY N 1 1
5 11316 1 1 10 GLY O O 12.478 -12.101 2.658 1.00 . A A . 2 GLY O 1 1
5 11317 1 1 11 LYS C C 14.250 -9.754 -0.383 1.00 . A A . 3 LYS C 1 1
5 11318 1 1 11 LYS CA C 13.860 -10.701 0.740 1.00 . A A . 3 LYS CA 1 1
5 11319 1 1 11 LYS CB C 14.574 -12.044 0.539 1.00 . A A . 3 LYS CB 1 1
5 11320 1 1 11 LYS CD C 16.728 -13.297 0.918 1.00 . A A . 3 LYS CD 1 1
5 11321 1 1 11 LYS CE C 17.174 -13.618 -0.512 1.00 . A A . 3 LYS CE 1 1
5 11322 1 1 11 LYS CG C 16.043 -11.918 0.961 1.00 . A A . 3 LYS CG 1 1
5 11323 1 1 11 LYS H H 11.867 -10.514 0.051 1.00 . A A . 3 LYS H 1 1
5 11324 1 1 11 LYS HA H 14.164 -10.276 1.684 1.00 . A A . 3 LYS HA 1 1
5 11325 1 1 11 LYS HB2 H 14.090 -12.801 1.137 1.00 . A A . 3 LYS HB2 1 1
5 11326 1 1 11 LYS HB3 H 14.523 -12.326 -0.501 1.00 . A A . 3 LYS HB3 1 1
5 11327 1 1 11 LYS HD2 H 17.592 -13.284 1.565 1.00 . A A . 3 LYS HD2 1 1
5 11328 1 1 11 LYS HD3 H 16.041 -14.056 1.258 1.00 . A A . 3 LYS HD3 1 1
5 11329 1 1 11 LYS HE2 H 17.660 -14.583 -0.528 1.00 . A A . 3 LYS HE2 1 1
5 11330 1 1 11 LYS HE3 H 16.315 -13.639 -1.166 1.00 . A A . 3 LYS HE3 1 1
5 11331 1 1 11 LYS HG2 H 16.550 -11.240 0.290 1.00 . A A . 3 LYS HG2 1 1
5 11332 1 1 11 LYS HG3 H 16.096 -11.530 1.968 1.00 . A A . 3 LYS HG3 1 1
5 11333 1 1 11 LYS HZ1 H 17.602 -11.779 -1.388 1.00 . A A . 3 LYS HZ1 1 1
5 11334 1 1 11 LYS HZ2 H 18.760 -12.980 -1.700 1.00 . A A . 3 LYS HZ2 1 1
5 11335 1 1 11 LYS HZ3 H 18.695 -12.239 -0.172 1.00 . A A . 3 LYS HZ3 1 1
5 11336 1 1 11 LYS N N 12.420 -10.907 0.758 1.00 . A A . 3 LYS N 1 1
5 11337 1 1 11 LYS NZ N 18.130 -12.576 -0.979 1.00 . A A . 3 LYS NZ 1 1
5 11338 1 1 11 LYS O O 14.350 -10.165 -1.539 1.00 . A A . 3 LYS O 1 1
5 11339 1 1 12 ILE C C 16.170 -6.862 -0.705 1.00 . A A . 4 ILE C 1 1
5 11340 1 1 12 ILE CA C 14.826 -7.477 -1.041 1.00 . A A . 4 ILE CA 1 1
5 11341 1 1 12 ILE CB C 13.739 -6.355 -1.133 1.00 . A A . 4 ILE CB 1 1
5 11342 1 1 12 ILE CD1 C 13.989 -5.571 1.254 1.00 . A A . 4 ILE CD1 1 1
5 11343 1 1 12 ILE CG1 C 13.994 -5.150 -0.206 1.00 . A A . 4 ILE CG1 1 1
5 11344 1 1 12 ILE CG2 C 12.388 -6.943 -0.769 1.00 . A A . 4 ILE CG2 1 1
5 11345 1 1 12 ILE H H 14.332 -8.204 0.882 1.00 . A A . 4 ILE H 1 1
5 11346 1 1 12 ILE HA H 14.877 -7.947 -2.010 1.00 . A A . 4 ILE HA 1 1
5 11347 1 1 12 ILE HB H 13.689 -5.995 -2.151 1.00 . A A . 4 ILE HB 1 1
5 11348 1 1 12 ILE HD11 H 14.444 -4.791 1.843 1.00 . A A . 4 ILE HD11 1 1
5 11349 1 1 12 ILE HD12 H 14.545 -6.485 1.370 1.00 . A A . 4 ILE HD12 1 1
5 11350 1 1 12 ILE HD13 H 12.971 -5.720 1.578 1.00 . A A . 4 ILE HD13 1 1
5 11351 1 1 12 ILE HG12 H 14.936 -4.692 -0.449 1.00 . A A . 4 ILE HG12 1 1
5 11352 1 1 12 ILE HG13 H 13.208 -4.425 -0.360 1.00 . A A . 4 ILE HG13 1 1
5 11353 1 1 12 ILE HG21 H 11.639 -6.170 -0.802 1.00 . A A . 4 ILE HG21 1 1
5 11354 1 1 12 ILE HG22 H 12.427 -7.357 0.224 1.00 . A A . 4 ILE HG22 1 1
5 11355 1 1 12 ILE HG23 H 12.145 -7.715 -1.470 1.00 . A A . 4 ILE HG23 1 1
5 11356 1 1 12 ILE N N 14.459 -8.480 -0.044 1.00 . A A . 4 ILE N 1 1
5 11357 1 1 12 ILE O O 16.639 -6.956 0.426 1.00 . A A . 4 ILE O 1 1
5 11358 1 1 13 THR C C 17.817 -4.036 -1.862 1.00 . A A . 5 THR C 1 1
5 11359 1 1 13 THR CA C 18.019 -5.489 -1.481 1.00 . A A . 5 THR CA 1 1
5 11360 1 1 13 THR CB C 19.146 -6.109 -2.309 1.00 . A A . 5 THR CB 1 1
5 11361 1 1 13 THR CG2 C 20.478 -5.447 -1.930 1.00 . A A . 5 THR CG2 1 1
5 11362 1 1 13 THR H H 16.307 -6.111 -2.545 1.00 . A A . 5 THR H 1 1
5 11363 1 1 13 THR HA H 18.281 -5.512 -0.433 1.00 . A A . 5 THR HA 1 1
5 11364 1 1 13 THR HB H 18.955 -5.952 -3.360 1.00 . A A . 5 THR HB 1 1
5 11365 1 1 13 THR HG1 H 18.326 -7.861 -2.106 1.00 . A A . 5 THR HG1 1 1
5 11366 1 1 13 THR HG21 H 20.773 -5.768 -0.939 1.00 . A A . 5 THR HG21 1 1
5 11367 1 1 13 THR HG22 H 20.365 -4.374 -1.939 1.00 . A A . 5 THR HG22 1 1
5 11368 1 1 13 THR HG23 H 21.236 -5.735 -2.642 1.00 . A A . 5 THR HG23 1 1
5 11369 1 1 13 THR N N 16.757 -6.184 -1.682 1.00 . A A . 5 THR N 1 1
5 11370 1 1 13 THR O O 17.474 -3.714 -2.999 1.00 . A A . 5 THR O 1 1
5 11371 1 1 13 THR OG1 O 19.216 -7.503 -2.041 1.00 . A A . 5 THR OG1 1 1
5 11372 1 1 14 LEU C C 19.261 -1.088 -1.200 1.00 . A A . 6 LEU C 1 1
5 11373 1 1 14 LEU CA C 17.891 -1.735 -1.085 1.00 . A A . 6 LEU CA 1 1
5 11374 1 1 14 LEU CB C 17.162 -1.125 0.094 1.00 . A A . 6 LEU CB 1 1
5 11375 1 1 14 LEU CD1 C 15.273 -1.345 1.683 1.00 . A A . 6 LEU CD1 1 1
5 11376 1 1 14 LEU CD2 C 14.874 -1.657 -0.756 1.00 . A A . 6 LEU CD2 1 1
5 11377 1 1 14 LEU CG C 15.868 -1.875 0.383 1.00 . A A . 6 LEU CG 1 1
5 11378 1 1 14 LEU H H 18.319 -3.522 -0.017 1.00 . A A . 6 LEU H 1 1
5 11379 1 1 14 LEU HA H 17.344 -1.548 -1.997 1.00 . A A . 6 LEU HA 1 1
5 11380 1 1 14 LEU HB2 H 17.799 -1.190 0.951 1.00 . A A . 6 LEU HB2 1 1
5 11381 1 1 14 LEU HB3 H 16.940 -0.092 -0.121 1.00 . A A . 6 LEU HB3 1 1
5 11382 1 1 14 LEU HD11 H 15.868 -1.695 2.514 1.00 . A A . 6 LEU HD11 1 1
5 11383 1 1 14 LEU HD12 H 14.260 -1.703 1.788 1.00 . A A . 6 LEU HD12 1 1
5 11384 1 1 14 LEU HD13 H 15.277 -0.265 1.667 1.00 . A A . 6 LEU HD13 1 1
5 11385 1 1 14 LEU HD21 H 15.171 -2.249 -1.605 1.00 . A A . 6 LEU HD21 1 1
5 11386 1 1 14 LEU HD22 H 14.862 -0.613 -1.028 1.00 . A A . 6 LEU HD22 1 1
5 11387 1 1 14 LEU HD23 H 13.887 -1.959 -0.436 1.00 . A A . 6 LEU HD23 1 1
5 11388 1 1 14 LEU HG H 16.082 -2.927 0.488 1.00 . A A . 6 LEU HG 1 1
5 11389 1 1 14 LEU N N 18.039 -3.171 -0.887 1.00 . A A . 6 LEU N 1 1
5 11390 1 1 14 LEU O O 20.168 -1.382 -0.424 1.00 . A A . 6 LEU O 1 1
5 11391 1 1 15 TYR C C 20.521 1.964 -2.267 1.00 . A A . 7 TYR C 1 1
5 11392 1 1 15 TYR CA C 20.666 0.466 -2.459 1.00 . A A . 7 TYR CA 1 1
5 11393 1 1 15 TYR CB C 21.106 0.186 -3.895 1.00 . A A . 7 TYR CB 1 1
5 11394 1 1 15 TYR CD1 C 20.630 -2.276 -4.169 1.00 . A A . 7 TYR CD1 1 1
5 11395 1 1 15 TYR CD2 C 22.930 -1.535 -4.035 1.00 . A A . 7 TYR CD2 1 1
5 11396 1 1 15 TYR CE1 C 21.066 -3.599 -4.314 1.00 . A A . 7 TYR CE1 1 1
5 11397 1 1 15 TYR CE2 C 23.368 -2.853 -4.177 1.00 . A A . 7 TYR CE2 1 1
5 11398 1 1 15 TYR CG C 21.565 -1.245 -4.028 1.00 . A A . 7 TYR CG 1 1
5 11399 1 1 15 TYR CZ C 22.436 -3.888 -4.317 1.00 . A A . 7 TYR CZ 1 1
5 11400 1 1 15 TYR H H 18.639 -0.061 -2.779 1.00 . A A . 7 TYR H 1 1
5 11401 1 1 15 TYR HA H 21.422 0.111 -1.783 1.00 . A A . 7 TYR HA 1 1
5 11402 1 1 15 TYR HB2 H 20.274 0.356 -4.561 1.00 . A A . 7 TYR HB2 1 1
5 11403 1 1 15 TYR HB3 H 21.916 0.851 -4.160 1.00 . A A . 7 TYR HB3 1 1
5 11404 1 1 15 TYR HD1 H 19.574 -2.052 -4.163 1.00 . A A . 7 TYR HD1 1 1
5 11405 1 1 15 TYR HD2 H 23.647 -0.738 -3.925 1.00 . A A . 7 TYR HD2 1 1
5 11406 1 1 15 TYR HE1 H 20.346 -4.395 -4.423 1.00 . A A . 7 TYR HE1 1 1
5 11407 1 1 15 TYR HE2 H 24.424 -3.070 -4.182 1.00 . A A . 7 TYR HE2 1 1
5 11408 1 1 15 TYR HH H 22.397 -5.584 -5.196 1.00 . A A . 7 TYR HH 1 1
5 11409 1 1 15 TYR N N 19.399 -0.225 -2.193 1.00 . A A . 7 TYR N 1 1
5 11410 1 1 15 TYR O O 19.656 2.595 -2.868 1.00 . A A . 7 TYR O 1 1
5 11411 1 1 15 TYR OH O 22.868 -5.192 -4.458 1.00 . A A . 7 TYR OH 1 1
5 11412 1 1 16 GLU C C 21.405 4.737 -2.481 1.00 . A A . 8 GLU C 1 1
5 11413 1 1 16 GLU CA C 21.378 3.955 -1.174 1.00 . A A . 8 GLU CA 1 1
5 11414 1 1 16 GLU CB C 22.568 4.343 -0.296 1.00 . A A . 8 GLU CB 1 1
5 11415 1 1 16 GLU CD C 23.599 6.211 1.003 1.00 . A A . 8 GLU CD 1 1
5 11416 1 1 16 GLU CG C 22.507 5.839 0.010 1.00 . A A . 8 GLU CG 1 1
5 11417 1 1 16 GLU H H 22.074 1.969 -1.010 1.00 . A A . 8 GLU H 1 1
5 11418 1 1 16 GLU HA H 20.467 4.199 -0.652 1.00 . A A . 8 GLU HA 1 1
5 11419 1 1 16 GLU HB2 H 22.529 3.784 0.628 1.00 . A A . 8 GLU HB2 1 1
5 11420 1 1 16 GLU HB3 H 23.486 4.120 -0.814 1.00 . A A . 8 GLU HB3 1 1
5 11421 1 1 16 GLU HG2 H 22.652 6.395 -0.905 1.00 . A A . 8 GLU HG2 1 1
5 11422 1 1 16 GLU HG3 H 21.542 6.081 0.429 1.00 . A A . 8 GLU HG3 1 1
5 11423 1 1 16 GLU N N 21.398 2.526 -1.441 1.00 . A A . 8 GLU N 1 1
5 11424 1 1 16 GLU O O 20.799 5.804 -2.578 1.00 . A A . 8 GLU O 1 1
5 11425 1 1 16 GLU OE1 O 24.142 5.311 1.619 1.00 . A A . 8 GLU OE1 1 1
5 11426 1 1 16 GLU OE2 O 23.871 7.393 1.138 1.00 . A A . 8 GLU OE2 1 1
5 11427 1 1 17 ASP C C 21.453 4.052 -5.859 1.00 . A A . 9 ASP C 1 1
5 11428 1 1 17 ASP CA C 22.171 4.870 -4.795 1.00 . A A . 9 ASP CA 1 1
5 11429 1 1 17 ASP CB C 23.626 5.076 -5.190 1.00 . A A . 9 ASP CB 1 1
5 11430 1 1 17 ASP CG C 23.720 5.960 -6.427 1.00 . A A . 9 ASP CG 1 1
5 11431 1 1 17 ASP H H 22.560 3.340 -3.366 1.00 . A A . 9 ASP H 1 1
5 11432 1 1 17 ASP HA H 21.685 5.836 -4.744 1.00 . A A . 9 ASP HA 1 1
5 11433 1 1 17 ASP HB2 H 24.150 5.547 -4.376 1.00 . A A . 9 ASP HB2 1 1
5 11434 1 1 17 ASP HB3 H 24.069 4.123 -5.397 1.00 . A A . 9 ASP HB3 1 1
5 11435 1 1 17 ASP N N 22.096 4.203 -3.492 1.00 . A A . 9 ASP N 1 1
5 11436 1 1 17 ASP O O 21.193 2.862 -5.682 1.00 . A A . 9 ASP O 1 1
5 11437 1 1 17 ASP OD1 O 22.788 6.707 -6.667 1.00 . A A . 9 ASP OD1 1 1
5 11438 1 1 17 ASP OD2 O 24.726 5.881 -7.112 1.00 . A A . 9 ASP OD2 1 1
5 11439 1 1 18 ARG C C 21.273 3.011 -8.711 1.00 . A A . 10 ARG C 1 1
5 11440 1 1 18 ARG CA C 20.413 4.086 -8.065 1.00 . A A . 10 ARG CA 1 1
5 11441 1 1 18 ARG CB C 20.055 5.141 -9.126 1.00 . A A . 10 ARG CB 1 1
5 11442 1 1 18 ARG CD C 20.961 6.966 -10.559 1.00 . A A . 10 ARG CD 1 1
5 11443 1 1 18 ARG CG C 21.213 6.119 -9.311 1.00 . A A . 10 ARG CG 1 1
5 11444 1 1 18 ARG CZ C 22.026 9.103 -10.120 1.00 . A A . 10 ARG CZ 1 1
5 11445 1 1 18 ARG H H 21.353 5.660 -7.024 1.00 . A A . 10 ARG H 1 1
5 11446 1 1 18 ARG HA H 19.485 3.668 -7.708 1.00 . A A . 10 ARG HA 1 1
5 11447 1 1 18 ARG HB2 H 19.841 4.654 -10.068 1.00 . A A . 10 ARG HB2 1 1
5 11448 1 1 18 ARG HB3 H 19.180 5.689 -8.804 1.00 . A A . 10 ARG HB3 1 1
5 11449 1 1 18 ARG HD2 H 20.911 6.321 -11.424 1.00 . A A . 10 ARG HD2 1 1
5 11450 1 1 18 ARG HD3 H 20.021 7.490 -10.452 1.00 . A A . 10 ARG HD3 1 1
5 11451 1 1 18 ARG HE H 22.789 7.706 -11.334 1.00 . A A . 10 ARG HE 1 1
5 11452 1 1 18 ARG HG2 H 21.277 6.765 -8.450 1.00 . A A . 10 ARG HG2 1 1
5 11453 1 1 18 ARG HG3 H 22.138 5.573 -9.423 1.00 . A A . 10 ARG HG3 1 1
5 11454 1 1 18 ARG HH11 H 20.289 8.757 -9.186 1.00 . A A . 10 ARG HH11 1 1
5 11455 1 1 18 ARG HH12 H 21.024 10.291 -8.859 1.00 . A A . 10 ARG HH12 1 1
5 11456 1 1 18 ARG HH21 H 23.762 9.710 -10.907 1.00 . A A . 10 ARG HH21 1 1
5 11457 1 1 18 ARG HH22 H 22.991 10.831 -9.835 1.00 . A A . 10 ARG HH22 1 1
5 11458 1 1 18 ARG N N 21.123 4.717 -6.957 1.00 . A A . 10 ARG N 1 1
5 11459 1 1 18 ARG NE N 22.041 7.928 -10.742 1.00 . A A . 10 ARG NE 1 1
5 11460 1 1 18 ARG NH1 N 21.037 9.408 -9.327 1.00 . A A . 10 ARG NH1 1 1
5 11461 1 1 18 ARG NH2 N 23.003 9.947 -10.302 1.00 . A A . 10 ARG NH2 1 1
5 11462 1 1 18 ARG O O 22.379 2.742 -8.253 1.00 . A A . 10 ARG O 1 1
5 11463 1 1 19 GLY C C 22.140 0.411 -9.548 1.00 . A A . 11 GLY C 1 1
5 11464 1 1 19 GLY CA C 21.514 1.390 -10.512 1.00 . A A . 11 GLY CA 1 1
5 11465 1 1 19 GLY H H 19.887 2.677 -10.122 1.00 . A A . 11 GLY H 1 1
5 11466 1 1 19 GLY HA2 H 20.845 0.860 -11.171 1.00 . A A . 11 GLY HA2 1 1
5 11467 1 1 19 GLY HA3 H 22.288 1.859 -11.097 1.00 . A A . 11 GLY HA3 1 1
5 11468 1 1 19 GLY N N 20.767 2.417 -9.791 1.00 . A A . 11 GLY N 1 1
5 11469 1 1 19 GLY O O 23.159 -0.213 -9.843 1.00 . A A . 11 GLY O 1 1
5 11470 1 1 20 PHE C C 23.502 -0.369 -7.138 1.00 . A A . 12 PHE C 1 1
5 11471 1 1 20 PHE CA C 22.020 -0.614 -7.374 1.00 . A A . 12 PHE CA 1 1
5 11472 1 1 20 PHE CB C 21.808 -2.062 -7.817 1.00 . A A . 12 PHE CB 1 1
5 11473 1 1 20 PHE CD1 C 19.308 -2.226 -7.632 1.00 . A A . 12 PHE CD1 1 1
5 11474 1 1 20 PHE CD2 C 20.316 -2.265 -9.835 1.00 . A A . 12 PHE CD2 1 1
5 11475 1 1 20 PHE CE1 C 18.042 -2.342 -8.209 1.00 . A A . 12 PHE CE1 1 1
5 11476 1 1 20 PHE CE2 C 19.049 -2.381 -10.415 1.00 . A A . 12 PHE CE2 1 1
5 11477 1 1 20 PHE CG C 20.444 -2.189 -8.443 1.00 . A A . 12 PHE CG 1 1
5 11478 1 1 20 PHE CZ C 17.911 -2.420 -9.602 1.00 . A A . 12 PHE CZ 1 1
5 11479 1 1 20 PHE H H 20.715 0.815 -8.213 1.00 . A A . 12 PHE H 1 1
5 11480 1 1 20 PHE HA H 21.485 -0.443 -6.457 1.00 . A A . 12 PHE HA 1 1
5 11481 1 1 20 PHE HB2 H 22.565 -2.338 -8.539 1.00 . A A . 12 PHE HB2 1 1
5 11482 1 1 20 PHE HB3 H 21.870 -2.714 -6.960 1.00 . A A . 12 PHE HB3 1 1
5 11483 1 1 20 PHE HD1 H 19.408 -2.165 -6.559 1.00 . A A . 12 PHE HD1 1 1
5 11484 1 1 20 PHE HD2 H 21.196 -2.235 -10.461 1.00 . A A . 12 PHE HD2 1 1
5 11485 1 1 20 PHE HE1 H 17.167 -2.371 -7.580 1.00 . A A . 12 PHE HE1 1 1
5 11486 1 1 20 PHE HE2 H 18.949 -2.440 -11.489 1.00 . A A . 12 PHE HE2 1 1
5 11487 1 1 20 PHE HZ H 16.932 -2.511 -10.049 1.00 . A A . 12 PHE HZ 1 1
5 11488 1 1 20 PHE N N 21.523 0.287 -8.389 1.00 . A A . 12 PHE N 1 1
5 11489 1 1 20 PHE O O 24.334 -1.208 -7.483 1.00 . A A . 12 PHE O 1 1
5 11490 1 1 21 GLN C C 25.388 1.605 -4.810 1.00 . A A . 13 GLN C 1 1
5 11491 1 1 21 GLN CA C 25.242 1.099 -6.245 1.00 . A A . 13 GLN CA 1 1
5 11492 1 1 21 GLN CB C 25.765 2.160 -7.218 1.00 . A A . 13 GLN CB 1 1
5 11493 1 1 21 GLN CD C 26.144 2.681 -9.631 1.00 . A A . 13 GLN CD 1 1
5 11494 1 1 21 GLN CG C 25.457 1.739 -8.649 1.00 . A A . 13 GLN CG 1 1
5 11495 1 1 21 GLN H H 23.132 1.407 -6.265 1.00 . A A . 13 GLN H 1 1
5 11496 1 1 21 GLN HA H 25.820 0.192 -6.372 1.00 . A A . 13 GLN HA 1 1
5 11497 1 1 21 GLN HB2 H 25.293 3.105 -7.015 1.00 . A A . 13 GLN HB2 1 1
5 11498 1 1 21 GLN HB3 H 26.834 2.261 -7.098 1.00 . A A . 13 GLN HB3 1 1
5 11499 1 1 21 GLN HE21 H 27.359 1.283 -10.347 1.00 . A A . 13 GLN HE21 1 1
5 11500 1 1 21 GLN HE22 H 27.539 2.824 -11.036 1.00 . A A . 13 GLN HE22 1 1
5 11501 1 1 21 GLN HG2 H 25.805 0.731 -8.811 1.00 . A A . 13 GLN HG2 1 1
5 11502 1 1 21 GLN HG3 H 24.389 1.783 -8.806 1.00 . A A . 13 GLN HG3 1 1
5 11503 1 1 21 GLN N N 23.835 0.778 -6.533 1.00 . A A . 13 GLN N 1 1
5 11504 1 1 21 GLN NE2 N 27.092 2.225 -10.402 1.00 . A A . 13 GLN NE2 1 1
5 11505 1 1 21 GLN O O 24.525 1.372 -3.968 1.00 . A A . 13 GLN O 1 1
5 11506 1 1 21 GLN OE1 O 25.808 3.863 -9.697 1.00 . A A . 13 GLN OE1 1 1
5 11507 1 1 22 GLY C C 26.433 1.783 -2.142 1.00 . A A . 14 GLY C 1 1
5 11508 1 1 22 GLY CA C 26.721 2.839 -3.205 1.00 . A A . 14 GLY CA 1 1
5 11509 1 1 22 GLY H H 27.125 2.471 -5.251 1.00 . A A . 14 GLY H 1 1
5 11510 1 1 22 GLY HA2 H 27.752 3.150 -3.129 1.00 . A A . 14 GLY HA2 1 1
5 11511 1 1 22 GLY HA3 H 26.079 3.690 -3.040 1.00 . A A . 14 GLY HA3 1 1
5 11512 1 1 22 GLY N N 26.478 2.306 -4.542 1.00 . A A . 14 GLY N 1 1
5 11513 1 1 22 GLY O O 26.557 0.585 -2.395 1.00 . A A . 14 GLY O 1 1
5 11514 1 1 23 ARG C C 24.490 0.523 -0.132 1.00 . A A . 15 ARG C 1 1
5 11515 1 1 23 ARG CA C 25.761 1.317 0.146 1.00 . A A . 15 ARG CA 1 1
5 11516 1 1 23 ARG CB C 25.591 2.100 1.447 1.00 . A A . 15 ARG CB 1 1
5 11517 1 1 23 ARG CD C 26.791 3.414 3.207 1.00 . A A . 15 ARG CD 1 1
5 11518 1 1 23 ARG CG C 26.948 2.656 1.887 1.00 . A A . 15 ARG CG 1 1
5 11519 1 1 23 ARG CZ C 26.570 5.752 2.578 1.00 . A A . 15 ARG CZ 1 1
5 11520 1 1 23 ARG H H 25.986 3.202 -0.800 1.00 . A A . 15 ARG H 1 1
5 11521 1 1 23 ARG HA H 26.587 0.631 0.257 1.00 . A A . 15 ARG HA 1 1
5 11522 1 1 23 ARG HB2 H 24.896 2.915 1.287 1.00 . A A . 15 ARG HB2 1 1
5 11523 1 1 23 ARG HB3 H 25.205 1.445 2.215 1.00 . A A . 15 ARG HB3 1 1
5 11524 1 1 23 ARG HD2 H 26.291 2.780 3.924 1.00 . A A . 15 ARG HD2 1 1
5 11525 1 1 23 ARG HD3 H 27.769 3.675 3.586 1.00 . A A . 15 ARG HD3 1 1
5 11526 1 1 23 ARG HE H 25.044 4.613 3.198 1.00 . A A . 15 ARG HE 1 1
5 11527 1 1 23 ARG HG2 H 27.644 1.841 2.020 1.00 . A A . 15 ARG HG2 1 1
5 11528 1 1 23 ARG HG3 H 27.322 3.330 1.131 1.00 . A A . 15 ARG HG3 1 1
5 11529 1 1 23 ARG HH11 H 28.403 4.957 2.443 1.00 . A A . 15 ARG HH11 1 1
5 11530 1 1 23 ARG HH12 H 28.274 6.625 1.996 1.00 . A A . 15 ARG HH12 1 1
5 11531 1 1 23 ARG HH21 H 24.868 6.803 2.615 1.00 . A A . 15 ARG HH21 1 1
5 11532 1 1 23 ARG HH22 H 26.273 7.670 2.093 1.00 . A A . 15 ARG HH22 1 1
5 11533 1 1 23 ARG N N 26.055 2.235 -0.951 1.00 . A A . 15 ARG N 1 1
5 11534 1 1 23 ARG NE N 26.005 4.626 3.008 1.00 . A A . 15 ARG NE 1 1
5 11535 1 1 23 ARG NH1 N 27.849 5.780 2.319 1.00 . A A . 15 ARG NH1 1 1
5 11536 1 1 23 ARG NH2 N 25.847 6.825 2.416 1.00 . A A . 15 ARG NH2 1 1
5 11537 1 1 23 ARG O O 23.558 1.029 -0.752 1.00 . A A . 15 ARG O 1 1
5 11538 1 1 24 HIS C C 22.968 -2.360 1.392 1.00 . A A . 16 HIS C 1 1
5 11539 1 1 24 HIS CA C 23.302 -1.594 0.120 1.00 . A A . 16 HIS CA 1 1
5 11540 1 1 24 HIS CB C 23.568 -2.573 -1.039 1.00 . A A . 16 HIS CB 1 1
5 11541 1 1 24 HIS CD2 C 23.948 -4.984 -0.046 1.00 . A A . 16 HIS CD2 1 1
5 11542 1 1 24 HIS CE1 C 26.116 -4.965 0.008 1.00 . A A . 16 HIS CE1 1 1
5 11543 1 1 24 HIS CG C 24.351 -3.767 -0.545 1.00 . A A . 16 HIS CG 1 1
5 11544 1 1 24 HIS H H 25.235 -1.084 0.800 1.00 . A A . 16 HIS H 1 1
5 11545 1 1 24 HIS HA H 22.447 -0.990 -0.117 1.00 . A A . 16 HIS HA 1 1
5 11546 1 1 24 HIS HB2 H 22.629 -2.906 -1.453 1.00 . A A . 16 HIS HB2 1 1
5 11547 1 1 24 HIS HB3 H 24.138 -2.068 -1.805 1.00 . A A . 16 HIS HB3 1 1
5 11548 1 1 24 HIS HD1 H 26.331 -3.055 -0.788 1.00 . A A . 16 HIS HD1 1 1
5 11549 1 1 24 HIS HD2 H 22.919 -5.306 0.064 1.00 . A A . 16 HIS HD2 1 1
5 11550 1 1 24 HIS HE1 H 27.144 -5.257 0.163 1.00 . A A . 16 HIS HE1 1 1
5 11551 1 1 24 HIS HE2 H 25.079 -6.639 0.687 1.00 . A A . 16 HIS HE2 1 1
5 11552 1 1 24 HIS N N 24.461 -0.731 0.327 1.00 . A A . 16 HIS N 1 1
5 11553 1 1 24 HIS ND1 N 25.736 -3.779 -0.501 1.00 . A A . 16 HIS ND1 1 1
5 11554 1 1 24 HIS NE2 N 25.066 -5.737 0.304 1.00 . A A . 16 HIS NE2 1 1
5 11555 1 1 24 HIS O O 23.832 -2.608 2.233 1.00 . A A . 16 HIS O 1 1
5 11556 1 1 25 TYR C C 20.097 -4.411 2.274 1.00 . A A . 17 TYR C 1 1
5 11557 1 1 25 TYR CA C 21.226 -3.463 2.677 1.00 . A A . 17 TYR CA 1 1
5 11558 1 1 25 TYR CB C 20.747 -2.467 3.743 1.00 . A A . 17 TYR CB 1 1
5 11559 1 1 25 TYR CD1 C 20.403 -4.343 5.407 1.00 . A A . 17 TYR CD1 1 1
5 11560 1 1 25 TYR CD2 C 18.666 -2.667 5.156 1.00 . A A . 17 TYR CD2 1 1
5 11561 1 1 25 TYR CE1 C 19.629 -5.006 6.365 1.00 . A A . 17 TYR CE1 1 1
5 11562 1 1 25 TYR CE2 C 17.893 -3.333 6.124 1.00 . A A . 17 TYR CE2 1 1
5 11563 1 1 25 TYR CG C 19.921 -3.174 4.799 1.00 . A A . 17 TYR CG 1 1
5 11564 1 1 25 TYR CZ C 18.377 -4.503 6.723 1.00 . A A . 17 TYR CZ 1 1
5 11565 1 1 25 TYR H H 21.065 -2.495 0.807 1.00 . A A . 17 TYR H 1 1
5 11566 1 1 25 TYR HA H 22.038 -4.043 3.091 1.00 . A A . 17 TYR HA 1 1
5 11567 1 1 25 TYR HB2 H 21.607 -2.012 4.206 1.00 . A A . 17 TYR HB2 1 1
5 11568 1 1 25 TYR HB3 H 20.152 -1.700 3.269 1.00 . A A . 17 TYR HB3 1 1
5 11569 1 1 25 TYR HD1 H 21.369 -4.734 5.139 1.00 . A A . 17 TYR HD1 1 1
5 11570 1 1 25 TYR HD2 H 18.300 -1.754 4.693 1.00 . A A . 17 TYR HD2 1 1
5 11571 1 1 25 TYR HE1 H 20.003 -5.906 6.830 1.00 . A A . 17 TYR HE1 1 1
5 11572 1 1 25 TYR HE2 H 16.924 -2.952 6.402 1.00 . A A . 17 TYR HE2 1 1
5 11573 1 1 25 TYR HH H 18.149 -5.263 8.458 1.00 . A A . 17 TYR HH 1 1
5 11574 1 1 25 TYR N N 21.699 -2.727 1.515 1.00 . A A . 17 TYR N 1 1
5 11575 1 1 25 TYR O O 19.262 -4.076 1.434 1.00 . A A . 17 TYR O 1 1
5 11576 1 1 25 TYR OH O 17.615 -5.160 7.667 1.00 . A A . 17 TYR OH 1 1
5 11577 1 1 26 GLU C C 18.122 -6.788 3.759 1.00 . A A . 18 GLU C 1 1
5 11578 1 1 26 GLU CA C 19.067 -6.607 2.571 1.00 . A A . 18 GLU CA 1 1
5 11579 1 1 26 GLU CB C 19.751 -7.935 2.246 1.00 . A A . 18 GLU CB 1 1
5 11580 1 1 26 GLU CD C 19.411 -10.254 1.407 1.00 . A A . 18 GLU CD 1 1
5 11581 1 1 26 GLU CG C 18.732 -8.919 1.681 1.00 . A A . 18 GLU CG 1 1
5 11582 1 1 26 GLU H H 20.789 -5.813 3.525 1.00 . A A . 18 GLU H 1 1
5 11583 1 1 26 GLU HA H 18.482 -6.290 1.725 1.00 . A A . 18 GLU HA 1 1
5 11584 1 1 26 GLU HB2 H 20.530 -7.769 1.517 1.00 . A A . 18 GLU HB2 1 1
5 11585 1 1 26 GLU HB3 H 20.183 -8.347 3.146 1.00 . A A . 18 GLU HB3 1 1
5 11586 1 1 26 GLU HG2 H 17.928 -9.057 2.389 1.00 . A A . 18 GLU HG2 1 1
5 11587 1 1 26 GLU HG3 H 18.339 -8.524 0.757 1.00 . A A . 18 GLU HG3 1 1
5 11588 1 1 26 GLU N N 20.088 -5.601 2.874 1.00 . A A . 18 GLU N 1 1
5 11589 1 1 26 GLU O O 18.561 -7.060 4.876 1.00 . A A . 18 GLU O 1 1
5 11590 1 1 26 GLU OE1 O 20.629 -10.282 1.387 1.00 . A A . 18 GLU OE1 1 1
5 11591 1 1 26 GLU OE2 O 18.703 -11.230 1.221 1.00 . A A . 18 GLU OE2 1 1
5 11592 1 1 27 CYS C C 14.880 -7.961 4.302 1.00 . A A . 19 CYS C 1 1
5 11593 1 1 27 CYS CA C 15.798 -6.760 4.563 1.00 . A A . 19 CYS CA 1 1
5 11594 1 1 27 CYS CB C 14.943 -5.480 4.643 1.00 . A A . 19 CYS CB 1 1
5 11595 1 1 27 CYS H H 16.530 -6.399 2.594 1.00 . A A . 19 CYS H 1 1
5 11596 1 1 27 CYS HA H 16.294 -6.907 5.513 1.00 . A A . 19 CYS HA 1 1
5 11597 1 1 27 CYS HB2 H 15.530 -4.630 4.339 1.00 . A A . 19 CYS HB2 1 1
5 11598 1 1 27 CYS HB3 H 14.086 -5.568 3.990 1.00 . A A . 19 CYS HB3 1 1
5 11599 1 1 27 CYS HG H 14.890 -5.808 6.916 1.00 . A A . 19 CYS HG 1 1
5 11600 1 1 27 CYS N N 16.815 -6.623 3.506 1.00 . A A . 19 CYS N 1 1
5 11601 1 1 27 CYS O O 14.288 -8.084 3.229 1.00 . A A . 19 CYS O 1 1
5 11602 1 1 27 CYS SG S 14.368 -5.241 6.344 1.00 . A A . 19 CYS SG 1 1
5 11603 1 1 28 SER C C 12.805 -9.970 6.258 1.00 . A A . 20 SER C 1 1
5 11604 1 1 28 SER CA C 13.919 -10.032 5.212 1.00 . A A . 20 SER CA 1 1
5 11605 1 1 28 SER CB C 14.770 -11.277 5.459 1.00 . A A . 20 SER CB 1 1
5 11606 1 1 28 SER H H 15.267 -8.673 6.129 1.00 . A A . 20 SER H 1 1
5 11607 1 1 28 SER HA H 13.479 -10.105 4.222 1.00 . A A . 20 SER HA 1 1
5 11608 1 1 28 SER HB2 H 15.311 -11.529 4.562 1.00 . A A . 20 SER HB2 1 1
5 11609 1 1 28 SER HB3 H 15.474 -11.077 6.255 1.00 . A A . 20 SER HB3 1 1
5 11610 1 1 28 SER HG H 13.639 -12.794 5.010 1.00 . A A . 20 SER HG 1 1
5 11611 1 1 28 SER N N 14.767 -8.836 5.303 1.00 . A A . 20 SER N 1 1
5 11612 1 1 28 SER O O 12.102 -10.953 6.492 1.00 . A A . 20 SER O 1 1
5 11613 1 1 28 SER OG O 13.925 -12.362 5.817 1.00 . A A . 20 SER OG 1 1
5 11614 1 1 29 SER C C 11.285 -7.152 8.043 1.00 . A A . 21 SER C 1 1
5 11615 1 1 29 SER CA C 11.663 -8.620 7.930 1.00 . A A . 21 SER CA 1 1
5 11616 1 1 29 SER CB C 12.204 -9.108 9.275 1.00 . A A . 21 SER CB 1 1
5 11617 1 1 29 SER H H 13.268 -8.073 6.670 1.00 . A A . 21 SER H 1 1
5 11618 1 1 29 SER HA H 10.775 -9.183 7.689 1.00 . A A . 21 SER HA 1 1
5 11619 1 1 29 SER HB2 H 13.089 -8.551 9.533 1.00 . A A . 21 SER HB2 1 1
5 11620 1 1 29 SER HB3 H 11.451 -8.959 10.039 1.00 . A A . 21 SER HB3 1 1
5 11621 1 1 29 SER HG H 12.070 -10.953 9.877 1.00 . A A . 21 SER HG 1 1
5 11622 1 1 29 SER N N 12.670 -8.811 6.894 1.00 . A A . 21 SER N 1 1
5 11623 1 1 29 SER O O 11.958 -6.275 7.500 1.00 . A A . 21 SER O 1 1
5 11624 1 1 29 SER OG O 12.532 -10.487 9.176 1.00 . A A . 21 SER OG 1 1
5 11625 1 1 30 ASP C C 10.737 -4.656 9.608 1.00 . A A . 22 ASP C 1 1
5 11626 1 1 30 ASP CA C 9.700 -5.540 8.924 1.00 . A A . 22 ASP CA 1 1
5 11627 1 1 30 ASP CB C 8.422 -5.559 9.767 1.00 . A A . 22 ASP CB 1 1
5 11628 1 1 30 ASP CG C 7.412 -6.535 9.173 1.00 . A A . 22 ASP CG 1 1
5 11629 1 1 30 ASP H H 9.688 -7.640 9.135 1.00 . A A . 22 ASP H 1 1
5 11630 1 1 30 ASP HA H 9.469 -5.116 7.971 1.00 . A A . 22 ASP HA 1 1
5 11631 1 1 30 ASP HB2 H 8.663 -5.863 10.772 1.00 . A A . 22 ASP HB2 1 1
5 11632 1 1 30 ASP HB3 H 7.991 -4.569 9.786 1.00 . A A . 22 ASP HB3 1 1
5 11633 1 1 30 ASP N N 10.189 -6.897 8.745 1.00 . A A . 22 ASP N 1 1
5 11634 1 1 30 ASP O O 11.410 -5.075 10.550 1.00 . A A . 22 ASP O 1 1
5 11635 1 1 30 ASP OD1 O 7.086 -6.385 8.009 1.00 . A A . 22 ASP OD1 1 1
5 11636 1 1 30 ASP OD2 O 6.980 -7.420 9.893 1.00 . A A . 22 ASP OD2 1 1
5 11637 1 1 31 HIS C C 11.125 -1.091 9.868 1.00 . A A . 23 HIS C 1 1
5 11638 1 1 31 HIS CA C 11.807 -2.447 9.660 1.00 . A A . 23 HIS CA 1 1
5 11639 1 1 31 HIS CB C 13.015 -2.310 8.699 1.00 . A A . 23 HIS CB 1 1
5 11640 1 1 31 HIS CD2 C 15.144 -2.284 10.220 1.00 . A A . 23 HIS CD2 1 1
5 11641 1 1 31 HIS CE1 C 15.822 -4.312 9.871 1.00 . A A . 23 HIS CE1 1 1
5 11642 1 1 31 HIS CG C 14.260 -2.853 9.346 1.00 . A A . 23 HIS CG 1 1
5 11643 1 1 31 HIS H H 10.292 -3.155 8.360 1.00 . A A . 23 HIS H 1 1
5 11644 1 1 31 HIS HA H 12.148 -2.790 10.630 1.00 . A A . 23 HIS HA 1 1
5 11645 1 1 31 HIS HB2 H 12.815 -2.868 7.796 1.00 . A A . 23 HIS HB2 1 1
5 11646 1 1 31 HIS HB3 H 13.175 -1.270 8.442 1.00 . A A . 23 HIS HB3 1 1
5 11647 1 1 31 HIS HD1 H 14.289 -4.818 8.556 1.00 . A A . 23 HIS HD1 1 1
5 11648 1 1 31 HIS HD2 H 15.072 -1.276 10.599 1.00 . A A . 23 HIS HD2 1 1
5 11649 1 1 31 HIS HE1 H 16.392 -5.229 9.910 1.00 . A A . 23 HIS HE1 1 1
5 11650 1 1 31 HIS N N 10.855 -3.420 9.115 1.00 . A A . 23 HIS N 1 1
5 11651 1 1 31 HIS ND1 N 14.709 -4.147 9.135 1.00 . A A . 23 HIS ND1 1 1
5 11652 1 1 31 HIS NE2 N 16.133 -3.206 10.554 1.00 . A A . 23 HIS NE2 1 1
5 11653 1 1 31 HIS O O 10.279 -0.676 9.073 1.00 . A A . 23 HIS O 1 1
5 11654 1 1 32 THR C C 11.907 2.017 11.149 1.00 . A A . 24 THR C 1 1
5 11655 1 1 32 THR CA C 10.918 0.885 11.317 1.00 . A A . 24 THR CA 1 1
5 11656 1 1 32 THR CB C 10.468 0.844 12.765 1.00 . A A . 24 THR CB 1 1
5 11657 1 1 32 THR CG2 C 9.703 -0.443 12.971 1.00 . A A . 24 THR CG2 1 1
5 11658 1 1 32 THR H H 12.165 -0.815 11.558 1.00 . A A . 24 THR H 1 1
5 11659 1 1 32 THR HA H 10.054 1.081 10.699 1.00 . A A . 24 THR HA 1 1
5 11660 1 1 32 THR HB H 9.828 1.682 12.979 1.00 . A A . 24 THR HB 1 1
5 11661 1 1 32 THR HG1 H 12.317 1.314 13.156 1.00 . A A . 24 THR HG1 1 1
5 11662 1 1 32 THR HG21 H 10.396 -1.271 12.939 1.00 . A A . 24 THR HG21 1 1
5 11663 1 1 32 THR HG22 H 8.980 -0.552 12.177 1.00 . A A . 24 THR HG22 1 1
5 11664 1 1 32 THR HG23 H 9.202 -0.417 13.923 1.00 . A A . 24 THR HG23 1 1
5 11665 1 1 32 THR N N 11.497 -0.417 10.963 1.00 . A A . 24 THR N 1 1
5 11666 1 1 32 THR O O 11.537 3.186 11.254 1.00 . A A . 24 THR O 1 1
5 11667 1 1 32 THR OG1 O 11.604 0.873 13.622 1.00 . A A . 24 THR OG1 1 1
5 11668 1 1 33 ASN C C 15.367 2.160 9.975 1.00 . A A . 25 ASN C 1 1
5 11669 1 1 33 ASN CA C 14.184 2.712 10.764 1.00 . A A . 25 ASN CA 1 1
5 11670 1 1 33 ASN CB C 14.632 3.195 12.144 1.00 . A A . 25 ASN CB 1 1
5 11671 1 1 33 ASN CG C 15.219 4.598 12.050 1.00 . A A . 25 ASN CG 1 1
5 11672 1 1 33 ASN H H 13.440 0.749 10.889 1.00 . A A . 25 ASN H 1 1
5 11673 1 1 33 ASN HA H 13.788 3.533 10.188 1.00 . A A . 25 ASN HA 1 1
5 11674 1 1 33 ASN HB2 H 13.779 3.199 12.810 1.00 . A A . 25 ASN HB2 1 1
5 11675 1 1 33 ASN HB3 H 15.382 2.520 12.535 1.00 . A A . 25 ASN HB3 1 1
5 11676 1 1 33 ASN HD21 H 17.048 4.015 12.549 1.00 . A A . 25 ASN HD21 1 1
5 11677 1 1 33 ASN HD22 H 16.874 5.677 12.245 1.00 . A A . 25 ASN HD22 1 1
5 11678 1 1 33 ASN N N 13.167 1.686 10.922 1.00 . A A . 25 ASN N 1 1
5 11679 1 1 33 ASN ND2 N 16.486 4.780 12.303 1.00 . A A . 25 ASN ND2 1 1
5 11680 1 1 33 ASN O O 16.062 1.246 10.420 1.00 . A A . 25 ASN O 1 1
5 11681 1 1 33 ASN OD1 O 14.510 5.551 11.727 1.00 . A A . 25 ASN OD1 1 1
5 11682 1 1 34 LEU C C 17.645 3.419 7.649 1.00 . A A . 26 LEU C 1 1
5 11683 1 1 34 LEU CA C 16.654 2.286 7.884 1.00 . A A . 26 LEU CA 1 1
5 11684 1 1 34 LEU CB C 16.066 1.871 6.538 1.00 . A A . 26 LEU CB 1 1
5 11685 1 1 34 LEU CD1 C 14.083 0.706 5.519 1.00 . A A . 26 LEU CD1 1 1
5 11686 1 1 34 LEU CD2 C 15.708 -0.591 6.906 1.00 . A A . 26 LEU CD2 1 1
5 11687 1 1 34 LEU CG C 15.015 0.764 6.739 1.00 . A A . 26 LEU CG 1 1
5 11688 1 1 34 LEU H H 14.972 3.430 8.472 1.00 . A A . 26 LEU H 1 1
5 11689 1 1 34 LEU HA H 17.159 1.445 8.332 1.00 . A A . 26 LEU HA 1 1
5 11690 1 1 34 LEU HB2 H 15.608 2.736 6.082 1.00 . A A . 26 LEU HB2 1 1
5 11691 1 1 34 LEU HB3 H 16.856 1.510 5.897 1.00 . A A . 26 LEU HB3 1 1
5 11692 1 1 34 LEU HD11 H 13.205 0.128 5.766 1.00 . A A . 26 LEU HD11 1 1
5 11693 1 1 34 LEU HD12 H 14.600 0.239 4.694 1.00 . A A . 26 LEU HD12 1 1
5 11694 1 1 34 LEU HD13 H 13.783 1.709 5.235 1.00 . A A . 26 LEU HD13 1 1
5 11695 1 1 34 LEU HD21 H 14.968 -1.378 6.881 1.00 . A A . 26 LEU HD21 1 1
5 11696 1 1 34 LEU HD22 H 16.225 -0.619 7.854 1.00 . A A . 26 LEU HD22 1 1
5 11697 1 1 34 LEU HD23 H 16.413 -0.736 6.105 1.00 . A A . 26 LEU HD23 1 1
5 11698 1 1 34 LEU HG H 14.433 0.975 7.623 1.00 . A A . 26 LEU HG 1 1
5 11699 1 1 34 LEU N N 15.571 2.719 8.773 1.00 . A A . 26 LEU N 1 1
5 11700 1 1 34 LEU O O 18.605 3.269 6.899 1.00 . A A . 26 LEU O 1 1
5 11701 1 1 35 GLN C C 19.714 5.327 8.392 1.00 . A A . 27 GLN C 1 1
5 11702 1 1 35 GLN CA C 18.269 5.713 8.110 1.00 . A A . 27 GLN CA 1 1
5 11703 1 1 35 GLN CB C 17.829 6.879 9.021 1.00 . A A . 27 GLN CB 1 1
5 11704 1 1 35 GLN CD C 15.823 8.015 9.993 1.00 . A A . 27 GLN CD 1 1
5 11705 1 1 35 GLN CG C 16.345 6.734 9.354 1.00 . A A . 27 GLN CG 1 1
5 11706 1 1 35 GLN H H 16.607 4.631 8.853 1.00 . A A . 27 GLN H 1 1
5 11707 1 1 35 GLN HA H 18.199 6.036 7.083 1.00 . A A . 27 GLN HA 1 1
5 11708 1 1 35 GLN HB2 H 18.406 6.890 9.933 1.00 . A A . 27 GLN HB2 1 1
5 11709 1 1 35 GLN HB3 H 17.982 7.808 8.506 1.00 . A A . 27 GLN HB3 1 1
5 11710 1 1 35 GLN HE21 H 14.425 7.090 11.058 1.00 . A A . 27 GLN HE21 1 1
5 11711 1 1 35 GLN HE22 H 14.490 8.774 11.254 1.00 . A A . 27 GLN HE22 1 1
5 11712 1 1 35 GLN HG2 H 15.801 6.537 8.445 1.00 . A A . 27 GLN HG2 1 1
5 11713 1 1 35 GLN HG3 H 16.209 5.910 10.037 1.00 . A A . 27 GLN HG3 1 1
5 11714 1 1 35 GLN N N 17.395 4.560 8.281 1.00 . A A . 27 GLN N 1 1
5 11715 1 1 35 GLN NE2 N 14.830 7.955 10.839 1.00 . A A . 27 GLN NE2 1 1
5 11716 1 1 35 GLN O O 20.621 5.716 7.658 1.00 . A A . 27 GLN O 1 1
5 11717 1 1 35 GLN OE1 O 16.332 9.100 9.717 1.00 . A A . 27 GLN OE1 1 1
5 11718 1 1 36 PRO C C 21.978 3.347 8.671 1.00 . A A . 28 PRO C 1 1
5 11719 1 1 36 PRO CA C 21.315 4.133 9.801 1.00 . A A . 28 PRO CA 1 1
5 11720 1 1 36 PRO CB C 21.106 3.255 11.052 1.00 . A A . 28 PRO CB 1 1
5 11721 1 1 36 PRO CD C 18.938 4.045 10.373 1.00 . A A . 28 PRO CD 1 1
5 11722 1 1 36 PRO CG C 19.762 3.644 11.584 1.00 . A A . 28 PRO CG 1 1
5 11723 1 1 36 PRO HA H 21.923 4.988 10.046 1.00 . A A . 28 PRO HA 1 1
5 11724 1 1 36 PRO HB2 H 21.116 2.203 10.784 1.00 . A A . 28 PRO HB2 1 1
5 11725 1 1 36 PRO HB3 H 21.870 3.459 11.789 1.00 . A A . 28 PRO HB3 1 1
5 11726 1 1 36 PRO HD2 H 18.444 3.184 9.967 1.00 . A A . 28 PRO HD2 1 1
5 11727 1 1 36 PRO HD3 H 18.220 4.799 10.630 1.00 . A A . 28 PRO HD3 1 1
5 11728 1 1 36 PRO HG2 H 19.299 2.803 12.084 1.00 . A A . 28 PRO HG2 1 1
5 11729 1 1 36 PRO HG3 H 19.846 4.482 12.255 1.00 . A A . 28 PRO HG3 1 1
5 11730 1 1 36 PRO N N 19.944 4.571 9.432 1.00 . A A . 28 PRO N 1 1
5 11731 1 1 36 PRO O O 23.196 3.410 8.498 1.00 . A A . 28 PRO O 1 1
5 11732 1 1 37 TYR C C 21.624 2.530 5.491 1.00 . A A . 29 TYR C 1 1
5 11733 1 1 37 TYR CA C 21.731 1.784 6.817 1.00 . A A . 29 TYR CA 1 1
5 11734 1 1 37 TYR CB C 20.986 0.444 6.733 1.00 . A A . 29 TYR CB 1 1
5 11735 1 1 37 TYR CD1 C 21.636 -0.085 9.111 1.00 . A A . 29 TYR CD1 1 1
5 11736 1 1 37 TYR CD2 C 19.319 -0.358 8.452 1.00 . A A . 29 TYR CD2 1 1
5 11737 1 1 37 TYR CE1 C 21.315 -0.497 10.409 1.00 . A A . 29 TYR CE1 1 1
5 11738 1 1 37 TYR CE2 C 18.998 -0.769 9.751 1.00 . A A . 29 TYR CE2 1 1
5 11739 1 1 37 TYR CG C 20.640 -0.016 8.131 1.00 . A A . 29 TYR CG 1 1
5 11740 1 1 37 TYR CZ C 19.995 -0.838 10.729 1.00 . A A . 29 TYR CZ 1 1
5 11741 1 1 37 TYR H H 20.218 2.563 8.092 1.00 . A A . 29 TYR H 1 1
5 11742 1 1 37 TYR HA H 22.774 1.604 7.039 1.00 . A A . 29 TYR HA 1 1
5 11743 1 1 37 TYR HB2 H 20.078 0.570 6.157 1.00 . A A . 29 TYR HB2 1 1
5 11744 1 1 37 TYR HB3 H 21.613 -0.293 6.254 1.00 . A A . 29 TYR HB3 1 1
5 11745 1 1 37 TYR HD1 H 22.655 0.176 8.868 1.00 . A A . 29 TYR HD1 1 1
5 11746 1 1 37 TYR HD2 H 18.547 -0.305 7.698 1.00 . A A . 29 TYR HD2 1 1
5 11747 1 1 37 TYR HE1 H 22.082 -0.549 11.166 1.00 . A A . 29 TYR HE1 1 1
5 11748 1 1 37 TYR HE2 H 17.981 -1.028 10.000 1.00 . A A . 29 TYR HE2 1 1
5 11749 1 1 37 TYR HH H 20.334 -0.879 12.607 1.00 . A A . 29 TYR HH 1 1
5 11750 1 1 37 TYR N N 21.180 2.588 7.911 1.00 . A A . 29 TYR N 1 1
5 11751 1 1 37 TYR O O 22.612 2.678 4.772 1.00 . A A . 29 TYR O 1 1
5 11752 1 1 37 TYR OH O 19.680 -1.246 12.009 1.00 . A A . 29 TYR OH 1 1
5 11753 1 1 38 LEU C C 19.720 5.130 4.181 1.00 . A A . 30 LEU C 1 1
5 11754 1 1 38 LEU CA C 20.169 3.705 3.910 1.00 . A A . 30 LEU CA 1 1
5 11755 1 1 38 LEU CB C 19.076 3.012 3.103 1.00 . A A . 30 LEU CB 1 1
5 11756 1 1 38 LEU CD1 C 18.037 0.756 2.760 1.00 . A A . 30 LEU CD1 1 1
5 11757 1 1 38 LEU CD2 C 20.305 1.206 1.837 1.00 . A A . 30 LEU CD2 1 1
5 11758 1 1 38 LEU CG C 19.348 1.497 3.001 1.00 . A A . 30 LEU CG 1 1
5 11759 1 1 38 LEU H H 19.660 2.826 5.773 1.00 . A A . 30 LEU H 1 1
5 11760 1 1 38 LEU HA H 21.083 3.720 3.338 1.00 . A A . 30 LEU HA 1 1
5 11761 1 1 38 LEU HB2 H 18.124 3.185 3.587 1.00 . A A . 30 LEU HB2 1 1
5 11762 1 1 38 LEU HB3 H 19.052 3.441 2.118 1.00 . A A . 30 LEU HB3 1 1
5 11763 1 1 38 LEU HD11 H 17.288 1.085 3.462 1.00 . A A . 30 LEU HD11 1 1
5 11764 1 1 38 LEU HD12 H 18.204 -0.297 2.895 1.00 . A A . 30 LEU HD12 1 1
5 11765 1 1 38 LEU HD13 H 17.701 0.952 1.752 1.00 . A A . 30 LEU HD13 1 1
5 11766 1 1 38 LEU HD21 H 20.719 0.213 1.957 1.00 . A A . 30 LEU HD21 1 1
5 11767 1 1 38 LEU HD22 H 21.105 1.932 1.837 1.00 . A A . 30 LEU HD22 1 1
5 11768 1 1 38 LEU HD23 H 19.767 1.259 0.899 1.00 . A A . 30 LEU HD23 1 1
5 11769 1 1 38 LEU HG H 19.784 1.138 3.918 1.00 . A A . 30 LEU HG 1 1
5 11770 1 1 38 LEU N N 20.408 2.987 5.165 1.00 . A A . 30 LEU N 1 1
5 11771 1 1 38 LEU O O 18.782 5.363 4.940 1.00 . A A . 30 LEU O 1 1
5 11772 1 1 39 SER C C 19.146 8.013 2.657 1.00 . A A . 31 SER C 1 1
5 11773 1 1 39 SER CA C 20.085 7.487 3.745 1.00 . A A . 31 SER CA 1 1
5 11774 1 1 39 SER CB C 21.389 8.269 3.704 1.00 . A A . 31 SER CB 1 1
5 11775 1 1 39 SER H H 21.149 5.817 2.984 1.00 . A A . 31 SER H 1 1
5 11776 1 1 39 SER HA H 19.635 7.634 4.718 1.00 . A A . 31 SER HA 1 1
5 11777 1 1 39 SER HB2 H 22.146 7.719 4.236 1.00 . A A . 31 SER HB2 1 1
5 11778 1 1 39 SER HB3 H 21.699 8.396 2.676 1.00 . A A . 31 SER HB3 1 1
5 11779 1 1 39 SER HG H 21.646 10.196 3.789 1.00 . A A . 31 SER HG 1 1
5 11780 1 1 39 SER N N 20.401 6.075 3.563 1.00 . A A . 31 SER N 1 1
5 11781 1 1 39 SER O O 18.706 9.161 2.712 1.00 . A A . 31 SER O 1 1
5 11782 1 1 39 SER OG O 21.200 9.535 4.323 1.00 . A A . 31 SER OG 1 1
5 11783 1 1 40 ARG C C 17.293 6.439 -0.108 1.00 . A A . 32 ARG C 1 1
5 11784 1 1 40 ARG CA C 18.027 7.612 0.538 1.00 . A A . 32 ARG CA 1 1
5 11785 1 1 40 ARG CB C 18.894 8.305 -0.516 1.00 . A A . 32 ARG CB 1 1
5 11786 1 1 40 ARG CD C 18.876 9.746 -2.549 1.00 . A A . 32 ARG CD 1 1
5 11787 1 1 40 ARG CG C 18.001 9.043 -1.512 1.00 . A A . 32 ARG CG 1 1
5 11788 1 1 40 ARG CZ C 20.484 11.567 -2.619 1.00 . A A . 32 ARG CZ 1 1
5 11789 1 1 40 ARG H H 19.279 6.291 1.634 1.00 . A A . 32 ARG H 1 1
5 11790 1 1 40 ARG HA H 17.261 8.304 0.852 1.00 . A A . 32 ARG HA 1 1
5 11791 1 1 40 ARG HB2 H 19.551 9.013 -0.031 1.00 . A A . 32 ARG HB2 1 1
5 11792 1 1 40 ARG HB3 H 19.483 7.568 -1.039 1.00 . A A . 32 ARG HB3 1 1
5 11793 1 1 40 ARG HD2 H 19.561 9.034 -2.980 1.00 . A A . 32 ARG HD2 1 1
5 11794 1 1 40 ARG HD3 H 18.248 10.156 -3.328 1.00 . A A . 32 ARG HD3 1 1
5 11795 1 1 40 ARG HE H 19.511 11.001 -0.963 1.00 . A A . 32 ARG HE 1 1
5 11796 1 1 40 ARG HG2 H 17.352 8.334 -2.005 1.00 . A A . 32 ARG HG2 1 1
5 11797 1 1 40 ARG HG3 H 17.404 9.775 -0.990 1.00 . A A . 32 ARG HG3 1 1
5 11798 1 1 40 ARG HH11 H 20.154 10.603 -4.341 1.00 . A A . 32 ARG HH11 1 1
5 11799 1 1 40 ARG HH12 H 21.301 11.899 -4.416 1.00 . A A . 32 ARG HH12 1 1
5 11800 1 1 40 ARG HH21 H 21.014 12.703 -1.057 1.00 . A A . 32 ARG HH21 1 1
5 11801 1 1 40 ARG HH22 H 21.787 13.087 -2.559 1.00 . A A . 32 ARG HH22 1 1
5 11802 1 1 40 ARG N N 18.877 7.188 1.650 1.00 . A A . 32 ARG N 1 1
5 11803 1 1 40 ARG NE N 19.633 10.823 -1.919 1.00 . A A . 32 ARG NE 1 1
5 11804 1 1 40 ARG NH1 N 20.660 11.339 -3.891 1.00 . A A . 32 ARG NH1 1 1
5 11805 1 1 40 ARG NH2 N 21.146 12.527 -2.033 1.00 . A A . 32 ARG NH2 1 1
5 11806 1 1 40 ARG O O 16.069 6.475 -0.226 1.00 . A A . 32 ARG O 1 1
5 11807 1 1 41 CYS C C 16.720 4.670 -2.496 1.00 . A A . 33 CYS C 1 1
5 11808 1 1 41 CYS CA C 17.425 4.264 -1.199 1.00 . A A . 33 CYS CA 1 1
5 11809 1 1 41 CYS CB C 16.434 3.554 -0.273 1.00 . A A . 33 CYS CB 1 1
5 11810 1 1 41 CYS H H 18.997 5.441 -0.453 1.00 . A A . 33 CYS H 1 1
5 11811 1 1 41 CYS HA H 18.232 3.586 -1.408 1.00 . A A . 33 CYS HA 1 1
5 11812 1 1 41 CYS HB2 H 16.949 3.219 0.615 1.00 . A A . 33 CYS HB2 1 1
5 11813 1 1 41 CYS HB3 H 15.644 4.227 0.001 1.00 . A A . 33 CYS HB3 1 1
5 11814 1 1 41 CYS HG H 16.310 1.374 -0.997 1.00 . A A . 33 CYS HG 1 1
5 11815 1 1 41 CYS N N 18.025 5.425 -0.544 1.00 . A A . 33 CYS N 1 1
5 11816 1 1 41 CYS O O 15.500 4.830 -2.521 1.00 . A A . 33 CYS O 1 1
5 11817 1 1 41 CYS SG S 15.728 2.125 -1.134 1.00 . A A . 33 CYS SG 1 1
5 11818 1 1 42 ASN C C 16.649 4.038 -5.750 1.00 . A A . 34 ASN C 1 1
5 11819 1 1 42 ASN CA C 16.927 5.247 -4.864 1.00 . A A . 34 ASN CA 1 1
5 11820 1 1 42 ASN CB C 17.895 6.186 -5.598 1.00 . A A . 34 ASN CB 1 1
5 11821 1 1 42 ASN CG C 17.869 7.572 -4.968 1.00 . A A . 34 ASN CG 1 1
5 11822 1 1 42 ASN H H 18.458 4.715 -3.488 1.00 . A A . 34 ASN H 1 1
5 11823 1 1 42 ASN HA H 15.998 5.776 -4.702 1.00 . A A . 34 ASN HA 1 1
5 11824 1 1 42 ASN HB2 H 18.896 5.786 -5.537 1.00 . A A . 34 ASN HB2 1 1
5 11825 1 1 42 ASN HB3 H 17.605 6.265 -6.636 1.00 . A A . 34 ASN HB3 1 1
5 11826 1 1 42 ASN HD21 H 19.605 8.121 -5.758 1.00 . A A . 34 ASN HD21 1 1
5 11827 1 1 42 ASN HD22 H 18.846 9.291 -4.791 1.00 . A A . 34 ASN HD22 1 1
5 11828 1 1 42 ASN N N 17.493 4.848 -3.569 1.00 . A A . 34 ASN N 1 1
5 11829 1 1 42 ASN ND2 N 18.855 8.397 -5.191 1.00 . A A . 34 ASN ND2 1 1
5 11830 1 1 42 ASN O O 16.228 4.192 -6.888 1.00 . A A . 34 ASN O 1 1
5 11831 1 1 42 ASN OD1 O 16.921 7.916 -4.263 1.00 . A A . 34 ASN OD1 1 1
5 11832 1 1 43 SER C C 16.422 0.434 -5.088 1.00 . A A . 35 SER C 1 1
5 11833 1 1 43 SER CA C 16.634 1.624 -6.011 1.00 . A A . 35 SER CA 1 1
5 11834 1 1 43 SER CB C 17.811 1.354 -6.945 1.00 . A A . 35 SER CB 1 1
5 11835 1 1 43 SER H H 17.203 2.768 -4.311 1.00 . A A . 35 SER H 1 1
5 11836 1 1 43 SER HA H 15.741 1.767 -6.607 1.00 . A A . 35 SER HA 1 1
5 11837 1 1 43 SER HB2 H 17.724 0.362 -7.357 1.00 . A A . 35 SER HB2 1 1
5 11838 1 1 43 SER HB3 H 17.803 2.076 -7.750 1.00 . A A . 35 SER HB3 1 1
5 11839 1 1 43 SER HG H 19.511 0.634 -6.337 1.00 . A A . 35 SER HG 1 1
5 11840 1 1 43 SER N N 16.876 2.840 -5.230 1.00 . A A . 35 SER N 1 1
5 11841 1 1 43 SER O O 16.806 0.467 -3.918 1.00 . A A . 35 SER O 1 1
5 11842 1 1 43 SER OG O 19.024 1.450 -6.211 1.00 . A A . 35 SER OG 1 1
5 11843 1 1 44 ALA C C 15.345 -3.031 -5.682 1.00 . A A . 36 ALA C 1 1
5 11844 1 1 44 ALA CA C 15.503 -1.795 -4.810 1.00 . A A . 36 ALA CA 1 1
5 11845 1 1 44 ALA CB C 14.211 -1.584 -4.019 1.00 . A A . 36 ALA CB 1 1
5 11846 1 1 44 ALA H H 15.479 -0.562 -6.545 1.00 . A A . 36 ALA H 1 1
5 11847 1 1 44 ALA HA H 16.311 -1.958 -4.111 1.00 . A A . 36 ALA HA 1 1
5 11848 1 1 44 ALA HB1 H 14.368 -0.820 -3.272 1.00 . A A . 36 ALA HB1 1 1
5 11849 1 1 44 ALA HB2 H 13.927 -2.511 -3.538 1.00 . A A . 36 ALA HB2 1 1
5 11850 1 1 44 ALA HB3 H 13.424 -1.273 -4.690 1.00 . A A . 36 ALA HB3 1 1
5 11851 1 1 44 ALA N N 15.784 -0.607 -5.611 1.00 . A A . 36 ALA N 1 1
5 11852 1 1 44 ALA O O 14.986 -2.939 -6.851 1.00 . A A . 36 ALA O 1 1
5 11853 1 1 45 ARG C C 14.734 -6.444 -4.876 1.00 . A A . 37 ARG C 1 1
5 11854 1 1 45 ARG CA C 15.467 -5.468 -5.781 1.00 . A A . 37 ARG CA 1 1
5 11855 1 1 45 ARG CB C 16.872 -6.004 -6.131 1.00 . A A . 37 ARG CB 1 1
5 11856 1 1 45 ARG CD C 18.729 -5.801 -7.799 1.00 . A A . 37 ARG CD 1 1
5 11857 1 1 45 ARG CG C 17.223 -5.657 -7.584 1.00 . A A . 37 ARG CG 1 1
5 11858 1 1 45 ARG CZ C 19.007 -8.092 -8.554 1.00 . A A . 37 ARG CZ 1 1
5 11859 1 1 45 ARG H H 15.862 -4.192 -4.147 1.00 . A A . 37 ARG H 1 1
5 11860 1 1 45 ARG HA H 14.893 -5.340 -6.691 1.00 . A A . 37 ARG HA 1 1
5 11861 1 1 45 ARG HB2 H 17.598 -5.548 -5.472 1.00 . A A . 37 ARG HB2 1 1
5 11862 1 1 45 ARG HB3 H 16.906 -7.077 -6.007 1.00 . A A . 37 ARG HB3 1 1
5 11863 1 1 45 ARG HD2 H 18.978 -5.504 -8.804 1.00 . A A . 37 ARG HD2 1 1
5 11864 1 1 45 ARG HD3 H 19.252 -5.165 -7.099 1.00 . A A . 37 ARG HD3 1 1
5 11865 1 1 45 ARG HE H 19.500 -7.456 -6.722 1.00 . A A . 37 ARG HE 1 1
5 11866 1 1 45 ARG HG2 H 16.704 -6.335 -8.242 1.00 . A A . 37 ARG HG2 1 1
5 11867 1 1 45 ARG HG3 H 16.918 -4.650 -7.803 1.00 . A A . 37 ARG HG3 1 1
5 11868 1 1 45 ARG HH11 H 18.229 -6.801 -9.873 1.00 . A A . 37 ARG HH11 1 1
5 11869 1 1 45 ARG HH12 H 18.419 -8.426 -10.439 1.00 . A A . 37 ARG HH12 1 1
5 11870 1 1 45 ARG HH21 H 19.746 -9.590 -7.453 1.00 . A A . 37 ARG HH21 1 1
5 11871 1 1 45 ARG HH22 H 19.279 -10.006 -9.067 1.00 . A A . 37 ARG HH22 1 1
5 11872 1 1 45 ARG N N 15.596 -4.190 -5.088 1.00 . A A . 37 ARG N 1 1
5 11873 1 1 45 ARG NE N 19.131 -7.187 -7.589 1.00 . A A . 37 ARG NE 1 1
5 11874 1 1 45 ARG NH1 N 18.514 -7.747 -9.712 1.00 . A A . 37 ARG NH1 1 1
5 11875 1 1 45 ARG NH2 N 19.372 -9.325 -8.342 1.00 . A A . 37 ARG NH2 1 1
5 11876 1 1 45 ARG O O 15.162 -6.688 -3.770 1.00 . A A . 37 ARG O 1 1
5 11877 1 1 46 VAL C C 13.030 -9.357 -5.251 1.00 . A A . 38 VAL C 1 1
5 11878 1 1 46 VAL CA C 12.840 -7.977 -4.633 1.00 . A A . 38 VAL CA 1 1
5 11879 1 1 46 VAL CB C 11.362 -7.584 -4.713 1.00 . A A . 38 VAL CB 1 1
5 11880 1 1 46 VAL CG1 C 10.483 -8.610 -3.973 1.00 . A A . 38 VAL CG1 1 1
5 11881 1 1 46 VAL CG2 C 11.167 -6.194 -4.107 1.00 . A A . 38 VAL CG2 1 1
5 11882 1 1 46 VAL H H 13.382 -6.780 -6.282 1.00 . A A . 38 VAL H 1 1
5 11883 1 1 46 VAL HA H 13.163 -8.016 -3.594 1.00 . A A . 38 VAL HA 1 1
5 11884 1 1 46 VAL HB H 11.071 -7.553 -5.750 1.00 . A A . 38 VAL HB 1 1
5 11885 1 1 46 VAL HG11 H 9.448 -8.312 -4.043 1.00 . A A . 38 VAL HG11 1 1
5 11886 1 1 46 VAL HG12 H 10.767 -8.662 -2.937 1.00 . A A . 38 VAL HG12 1 1
5 11887 1 1 46 VAL HG13 H 10.602 -9.584 -4.419 1.00 . A A . 38 VAL HG13 1 1
5 11888 1 1 46 VAL HG21 H 11.211 -6.260 -3.037 1.00 . A A . 38 VAL HG21 1 1
5 11889 1 1 46 VAL HG22 H 10.204 -5.806 -4.404 1.00 . A A . 38 VAL HG22 1 1
5 11890 1 1 46 VAL HG23 H 11.945 -5.534 -4.462 1.00 . A A . 38 VAL HG23 1 1
5 11891 1 1 46 VAL N N 13.644 -7.005 -5.377 1.00 . A A . 38 VAL N 1 1
5 11892 1 1 46 VAL O O 12.985 -9.514 -6.471 1.00 . A A . 38 VAL O 1 1
5 11893 1 1 47 ASP C C 12.110 -12.488 -4.824 1.00 . A A . 39 ASP C 1 1
5 11894 1 1 47 ASP CA C 13.432 -11.727 -4.860 1.00 . A A . 39 ASP CA 1 1
5 11895 1 1 47 ASP CB C 14.453 -12.429 -3.965 1.00 . A A . 39 ASP CB 1 1
5 11896 1 1 47 ASP CG C 15.001 -13.670 -4.666 1.00 . A A . 39 ASP CG 1 1
5 11897 1 1 47 ASP H H 13.248 -10.165 -3.435 1.00 . A A . 39 ASP H 1 1
5 11898 1 1 47 ASP HA H 13.804 -11.716 -5.876 1.00 . A A . 39 ASP HA 1 1
5 11899 1 1 47 ASP HB2 H 15.260 -11.745 -3.751 1.00 . A A . 39 ASP HB2 1 1
5 11900 1 1 47 ASP HB3 H 13.981 -12.721 -3.039 1.00 . A A . 39 ASP HB3 1 1
5 11901 1 1 47 ASP N N 13.238 -10.354 -4.397 1.00 . A A . 39 ASP N 1 1
5 11902 1 1 47 ASP O O 11.773 -13.216 -5.758 1.00 . A A . 39 ASP O 1 1
5 11903 1 1 47 ASP OD1 O 14.349 -14.144 -5.583 1.00 . A A . 39 ASP OD1 1 1
5 11904 1 1 47 ASP OD2 O 16.064 -14.126 -4.278 1.00 . A A . 39 ASP OD2 1 1
5 11905 1 1 48 SER C C 9.271 -12.195 -2.544 1.00 . A A . 40 SER C 1 1
5 11906 1 1 48 SER CA C 10.082 -12.958 -3.578 1.00 . A A . 40 SER CA 1 1
5 11907 1 1 48 SER CB C 10.283 -14.401 -3.116 1.00 . A A . 40 SER CB 1 1
5 11908 1 1 48 SER H H 11.673 -11.709 -3.030 1.00 . A A . 40 SER H 1 1
5 11909 1 1 48 SER HA H 9.564 -12.960 -4.527 1.00 . A A . 40 SER HA 1 1
5 11910 1 1 48 SER HB2 H 9.329 -14.840 -2.873 1.00 . A A . 40 SER HB2 1 1
5 11911 1 1 48 SER HB3 H 10.748 -14.971 -3.910 1.00 . A A . 40 SER HB3 1 1
5 11912 1 1 48 SER HG H 10.613 -14.814 -1.243 1.00 . A A . 40 SER HG 1 1
5 11913 1 1 48 SER N N 11.363 -12.305 -3.738 1.00 . A A . 40 SER N 1 1
5 11914 1 1 48 SER O O 9.832 -11.500 -1.697 1.00 . A A . 40 SER O 1 1
5 11915 1 1 48 SER OG O 11.109 -14.413 -1.960 1.00 . A A . 40 SER OG 1 1
5 11916 1 1 49 GLY C C 6.828 -10.216 -2.101 1.00 . A A . 41 GLY C 1 1
5 11917 1 1 49 GLY CA C 7.096 -11.647 -1.660 1.00 . A A . 41 GLY CA 1 1
5 11918 1 1 49 GLY H H 7.576 -12.890 -3.292 1.00 . A A . 41 GLY H 1 1
5 11919 1 1 49 GLY HA2 H 6.159 -12.181 -1.588 1.00 . A A . 41 GLY HA2 1 1
5 11920 1 1 49 GLY HA3 H 7.577 -11.630 -0.688 1.00 . A A . 41 GLY HA3 1 1
5 11921 1 1 49 GLY N N 7.963 -12.328 -2.605 1.00 . A A . 41 GLY N 1 1
5 11922 1 1 49 GLY O O 7.422 -9.726 -3.063 1.00 . A A . 41 GLY O 1 1
5 11923 1 1 50 CYS C C 6.133 -7.265 -0.522 1.00 . A A . 42 CYS C 1 1
5 11924 1 1 50 CYS CA C 5.607 -8.150 -1.646 1.00 . A A . 42 CYS CA 1 1
5 11925 1 1 50 CYS CB C 4.093 -7.991 -1.744 1.00 . A A . 42 CYS CB 1 1
5 11926 1 1 50 CYS H H 5.537 -9.988 -0.603 1.00 . A A . 42 CYS H 1 1
5 11927 1 1 50 CYS HA H 6.061 -7.835 -2.575 1.00 . A A . 42 CYS HA 1 1
5 11928 1 1 50 CYS HB2 H 3.639 -8.358 -0.839 1.00 . A A . 42 CYS HB2 1 1
5 11929 1 1 50 CYS HB3 H 3.849 -6.948 -1.873 1.00 . A A . 42 CYS HB3 1 1
5 11930 1 1 50 CYS HG H 3.732 -9.852 -3.038 1.00 . A A . 42 CYS HG 1 1
5 11931 1 1 50 CYS N N 5.948 -9.544 -1.367 1.00 . A A . 42 CYS N 1 1
5 11932 1 1 50 CYS O O 6.114 -7.651 0.651 1.00 . A A . 42 CYS O 1 1
5 11933 1 1 50 CYS SG S 3.474 -8.935 -3.158 1.00 . A A . 42 CYS SG 1 1
5 11934 1 1 51 TRP C C 6.575 -3.747 -0.087 1.00 . A A . 43 TRP C 1 1
5 11935 1 1 51 TRP CA C 7.159 -5.140 0.097 1.00 . A A . 43 TRP CA 1 1
5 11936 1 1 51 TRP CB C 8.683 -5.063 -0.056 1.00 . A A . 43 TRP CB 1 1
5 11937 1 1 51 TRP CD1 C 9.310 -7.508 -0.168 1.00 . A A . 43 TRP CD1 1 1
5 11938 1 1 51 TRP CD2 C 10.040 -6.517 1.727 1.00 . A A . 43 TRP CD2 1 1
5 11939 1 1 51 TRP CE2 C 10.451 -7.872 1.788 1.00 . A A . 43 TRP CE2 1 1
5 11940 1 1 51 TRP CE3 C 10.383 -5.673 2.813 1.00 . A A . 43 TRP CE3 1 1
5 11941 1 1 51 TRP CG C 9.310 -6.315 0.473 1.00 . A A . 43 TRP CG 1 1
5 11942 1 1 51 TRP CH2 C 11.500 -7.517 3.935 1.00 . A A . 43 TRP CH2 1 1
5 11943 1 1 51 TRP CZ2 C 11.172 -8.365 2.879 1.00 . A A . 43 TRP CZ2 1 1
5 11944 1 1 51 TRP CZ3 C 11.108 -6.177 3.903 1.00 . A A . 43 TRP CZ3 1 1
5 11945 1 1 51 TRP H H 6.605 -5.830 -1.835 1.00 . A A . 43 TRP H 1 1
5 11946 1 1 51 TRP HA H 6.932 -5.475 1.100 1.00 . A A . 43 TRP HA 1 1
5 11947 1 1 51 TRP HB2 H 8.931 -4.949 -1.101 1.00 . A A . 43 TRP HB2 1 1
5 11948 1 1 51 TRP HB3 H 9.059 -4.213 0.496 1.00 . A A . 43 TRP HB3 1 1
5 11949 1 1 51 TRP HD1 H 8.854 -7.707 -1.130 1.00 . A A . 43 TRP HD1 1 1
5 11950 1 1 51 TRP HE1 H 10.112 -9.381 0.371 1.00 . A A . 43 TRP HE1 1 1
5 11951 1 1 51 TRP HE3 H 10.088 -4.634 2.814 1.00 . A A . 43 TRP HE3 1 1
5 11952 1 1 51 TRP HH2 H 12.057 -7.894 4.776 1.00 . A A . 43 TRP HH2 1 1
5 11953 1 1 51 TRP HZ2 H 11.475 -9.392 2.910 1.00 . A A . 43 TRP HZ2 1 1
5 11954 1 1 51 TRP HZ3 H 11.366 -5.525 4.724 1.00 . A A . 43 TRP HZ3 1 1
5 11955 1 1 51 TRP N N 6.612 -6.079 -0.885 1.00 . A A . 43 TRP N 1 1
5 11956 1 1 51 TRP NE1 N 9.978 -8.436 0.610 1.00 . A A . 43 TRP NE1 1 1
5 11957 1 1 51 TRP O O 6.242 -3.333 -1.194 1.00 . A A . 43 TRP O 1 1
5 11958 1 1 52 MET C C 7.008 -0.764 1.730 1.00 . A A . 44 MET C 1 1
5 11959 1 1 52 MET CA C 6.001 -1.651 1.019 1.00 . A A . 44 MET CA 1 1
5 11960 1 1 52 MET CB C 4.629 -1.566 1.692 1.00 . A A . 44 MET CB 1 1
5 11961 1 1 52 MET CE C 1.782 -0.801 0.271 1.00 . A A . 44 MET CE 1 1
5 11962 1 1 52 MET CG C 4.098 -0.131 1.606 1.00 . A A . 44 MET CG 1 1
5 11963 1 1 52 MET H H 6.814 -3.423 1.860 1.00 . A A . 44 MET H 1 1
5 11964 1 1 52 MET HA H 5.904 -1.282 0.012 1.00 . A A . 44 MET HA 1 1
5 11965 1 1 52 MET HB2 H 3.944 -2.231 1.193 1.00 . A A . 44 MET HB2 1 1
5 11966 1 1 52 MET HB3 H 4.716 -1.850 2.721 1.00 . A A . 44 MET HB3 1 1
5 11967 1 1 52 MET HE1 H 1.696 -1.875 0.353 1.00 . A A . 44 MET HE1 1 1
5 11968 1 1 52 MET HE2 H 2.499 -0.545 -0.494 1.00 . A A . 44 MET HE2 1 1
5 11969 1 1 52 MET HE3 H 0.816 -0.391 0.012 1.00 . A A . 44 MET HE3 1 1
5 11970 1 1 52 MET HG2 H 4.559 0.466 2.373 1.00 . A A . 44 MET HG2 1 1
5 11971 1 1 52 MET HG3 H 4.321 0.291 0.640 1.00 . A A . 44 MET HG3 1 1
5 11972 1 1 52 MET N N 6.496 -3.023 1.020 1.00 . A A . 44 MET N 1 1
5 11973 1 1 52 MET O O 7.500 -1.105 2.806 1.00 . A A . 44 MET O 1 1
5 11974 1 1 52 MET SD S 2.313 -0.131 1.875 1.00 . A A . 44 MET SD 1 1
5 11975 1 1 53 LEU C C 7.567 2.572 2.169 1.00 . A A . 45 LEU C 1 1
5 11976 1 1 53 LEU CA C 8.294 1.315 1.693 1.00 . A A . 45 LEU CA 1 1
5 11977 1 1 53 LEU CB C 9.371 1.687 0.642 1.00 . A A . 45 LEU CB 1 1
5 11978 1 1 53 LEU CD1 C 10.645 0.928 -1.372 1.00 . A A . 45 LEU CD1 1 1
5 11979 1 1 53 LEU CD2 C 9.819 -0.803 0.269 1.00 . A A . 45 LEU CD2 1 1
5 11980 1 1 53 LEU CG C 9.518 0.564 -0.400 1.00 . A A . 45 LEU CG 1 1
5 11981 1 1 53 LEU H H 6.892 0.608 0.264 1.00 . A A . 45 LEU H 1 1
5 11982 1 1 53 LEU HA H 8.795 0.838 2.523 1.00 . A A . 45 LEU HA 1 1
5 11983 1 1 53 LEU HB2 H 9.101 2.597 0.139 1.00 . A A . 45 LEU HB2 1 1
5 11984 1 1 53 LEU HB3 H 10.321 1.832 1.138 1.00 . A A . 45 LEU HB3 1 1
5 11985 1 1 53 LEU HD11 H 11.504 1.273 -0.817 1.00 . A A . 45 LEU HD11 1 1
5 11986 1 1 53 LEU HD12 H 10.304 1.709 -2.037 1.00 . A A . 45 LEU HD12 1 1
5 11987 1 1 53 LEU HD13 H 10.915 0.054 -1.949 1.00 . A A . 45 LEU HD13 1 1
5 11988 1 1 53 LEU HD21 H 10.655 -1.285 -0.222 1.00 . A A . 45 LEU HD21 1 1
5 11989 1 1 53 LEU HD22 H 8.949 -1.437 0.176 1.00 . A A . 45 LEU HD22 1 1
5 11990 1 1 53 LEU HD23 H 10.056 -0.668 1.313 1.00 . A A . 45 LEU HD23 1 1
5 11991 1 1 53 LEU HG H 8.596 0.493 -0.953 1.00 . A A . 45 LEU HG 1 1
5 11992 1 1 53 LEU N N 7.325 0.380 1.115 1.00 . A A . 45 LEU N 1 1
5 11993 1 1 53 LEU O O 6.683 3.081 1.479 1.00 . A A . 45 LEU O 1 1
5 11994 1 1 54 TYR C C 8.290 5.426 3.900 1.00 . A A . 46 TYR C 1 1
5 11995 1 1 54 TYR CA C 7.306 4.268 3.897 1.00 . A A . 46 TYR CA 1 1
5 11996 1 1 54 TYR CB C 6.827 3.983 5.313 1.00 . A A . 46 TYR CB 1 1
5 11997 1 1 54 TYR CD1 C 6.004 1.624 4.982 1.00 . A A . 46 TYR CD1 1 1
5 11998 1 1 54 TYR CD2 C 4.387 3.358 5.489 1.00 . A A . 46 TYR CD2 1 1
5 11999 1 1 54 TYR CE1 C 4.976 0.675 4.943 1.00 . A A . 46 TYR CE1 1 1
5 12000 1 1 54 TYR CE2 C 3.357 2.409 5.447 1.00 . A A . 46 TYR CE2 1 1
5 12001 1 1 54 TYR CG C 5.711 2.965 5.254 1.00 . A A . 46 TYR CG 1 1
5 12002 1 1 54 TYR CZ C 3.652 1.069 5.175 1.00 . A A . 46 TYR CZ 1 1
5 12003 1 1 54 TYR H H 8.642 2.626 3.845 1.00 . A A . 46 TYR H 1 1
5 12004 1 1 54 TYR HA H 6.448 4.548 3.295 1.00 . A A . 46 TYR HA 1 1
5 12005 1 1 54 TYR HB2 H 7.646 3.596 5.900 1.00 . A A . 46 TYR HB2 1 1
5 12006 1 1 54 TYR HB3 H 6.462 4.895 5.761 1.00 . A A . 46 TYR HB3 1 1
5 12007 1 1 54 TYR HD1 H 7.025 1.321 4.800 1.00 . A A . 46 TYR HD1 1 1
5 12008 1 1 54 TYR HD2 H 4.159 4.392 5.699 1.00 . A A . 46 TYR HD2 1 1
5 12009 1 1 54 TYR HE1 H 5.202 -0.360 4.732 1.00 . A A . 46 TYR HE1 1 1
5 12010 1 1 54 TYR HE2 H 2.337 2.712 5.628 1.00 . A A . 46 TYR HE2 1 1
5 12011 1 1 54 TYR HH H 1.804 0.596 5.249 1.00 . A A . 46 TYR HH 1 1
5 12012 1 1 54 TYR N N 7.935 3.070 3.343 1.00 . A A . 46 TYR N 1 1
5 12013 1 1 54 TYR O O 9.453 5.290 4.308 1.00 . A A . 46 TYR O 1 1
5 12014 1 1 54 TYR OH O 2.638 0.133 5.137 1.00 . A A . 46 TYR OH 1 1
5 12015 1 1 55 GLU C C 9.186 8.135 4.709 1.00 . A A . 47 GLU C 1 1
5 12016 1 1 55 GLU CA C 8.669 7.731 3.325 1.00 . A A . 47 GLU CA 1 1
5 12017 1 1 55 GLU CB C 7.903 8.907 2.705 1.00 . A A . 47 GLU CB 1 1
5 12018 1 1 55 GLU CD C 6.015 10.493 3.131 1.00 . A A . 47 GLU CD 1 1
5 12019 1 1 55 GLU CG C 6.571 9.100 3.419 1.00 . A A . 47 GLU CG 1 1
5 12020 1 1 55 GLU H H 6.905 6.600 3.070 1.00 . A A . 47 GLU H 1 1
5 12021 1 1 55 GLU HA H 9.481 7.488 2.666 1.00 . A A . 47 GLU HA 1 1
5 12022 1 1 55 GLU HB2 H 8.494 9.807 2.793 1.00 . A A . 47 GLU HB2 1 1
5 12023 1 1 55 GLU HB3 H 7.715 8.700 1.657 1.00 . A A . 47 GLU HB3 1 1
5 12024 1 1 55 GLU HG2 H 5.885 8.355 3.066 1.00 . A A . 47 GLU HG2 1 1
5 12025 1 1 55 GLU HG3 H 6.705 8.986 4.477 1.00 . A A . 47 GLU HG3 1 1
5 12026 1 1 55 GLU N N 7.823 6.563 3.410 1.00 . A A . 47 GLU N 1 1
5 12027 1 1 55 GLU O O 10.303 8.627 4.850 1.00 . A A . 47 GLU O 1 1
5 12028 1 1 55 GLU OE1 O 5.590 10.723 2.010 1.00 . A A . 47 GLU OE1 1 1
5 12029 1 1 55 GLU OE2 O 6.017 11.309 4.039 1.00 . A A . 47 GLU OE2 1 1
5 12030 1 1 56 GLN C C 8.891 7.058 7.960 1.00 . A A . 48 GLN C 1 1
5 12031 1 1 56 GLN CA C 8.695 8.310 7.103 1.00 . A A . 48 GLN CA 1 1
5 12032 1 1 56 GLN CB C 7.557 9.150 7.713 1.00 . A A . 48 GLN CB 1 1
5 12033 1 1 56 GLN CD C 7.090 11.637 7.587 1.00 . A A . 48 GLN CD 1 1
5 12034 1 1 56 GLN CG C 7.185 10.342 6.794 1.00 . A A . 48 GLN CG 1 1
5 12035 1 1 56 GLN H H 7.460 7.564 5.559 1.00 . A A . 48 GLN H 1 1
5 12036 1 1 56 GLN HA H 9.601 8.897 7.095 1.00 . A A . 48 GLN HA 1 1
5 12037 1 1 56 GLN HB2 H 6.694 8.514 7.851 1.00 . A A . 48 GLN HB2 1 1
5 12038 1 1 56 GLN HB3 H 7.859 9.514 8.672 1.00 . A A . 48 GLN HB3 1 1
5 12039 1 1 56 GLN HE21 H 5.125 11.491 7.779 1.00 . A A . 48 GLN HE21 1 1
5 12040 1 1 56 GLN HE22 H 5.823 12.850 8.493 1.00 . A A . 48 GLN HE22 1 1
5 12041 1 1 56 GLN HG2 H 7.907 10.457 6.003 1.00 . A A . 48 GLN HG2 1 1
5 12042 1 1 56 GLN HG3 H 6.229 10.159 6.358 1.00 . A A . 48 GLN HG3 1 1
5 12043 1 1 56 GLN N N 8.344 7.945 5.732 1.00 . A A . 48 GLN N 1 1
5 12044 1 1 56 GLN NE2 N 5.916 12.028 7.988 1.00 . A A . 48 GLN NE2 1 1
5 12045 1 1 56 GLN O O 8.281 6.021 7.695 1.00 . A A . 48 GLN O 1 1
5 12046 1 1 56 GLN OE1 O 8.096 12.299 7.842 1.00 . A A . 48 GLN OE1 1 1
5 12047 1 1 57 PRO C C 8.687 5.531 10.657 1.00 . A A . 49 PRO C 1 1
5 12048 1 1 57 PRO CA C 9.946 5.978 9.904 1.00 . A A . 49 PRO CA 1 1
5 12049 1 1 57 PRO CB C 11.019 6.516 10.876 1.00 . A A . 49 PRO CB 1 1
5 12050 1 1 57 PRO CD C 10.498 8.310 9.397 1.00 . A A . 49 PRO CD 1 1
5 12051 1 1 57 PRO CG C 10.865 7.992 10.837 1.00 . A A . 49 PRO CG 1 1
5 12052 1 1 57 PRO HA H 10.377 5.149 9.381 1.00 . A A . 49 PRO HA 1 1
5 12053 1 1 57 PRO HB2 H 10.856 6.139 11.879 1.00 . A A . 49 PRO HB2 1 1
5 12054 1 1 57 PRO HB3 H 12.008 6.243 10.525 1.00 . A A . 49 PRO HB3 1 1
5 12055 1 1 57 PRO HD2 H 9.924 9.215 9.356 1.00 . A A . 49 PRO HD2 1 1
5 12056 1 1 57 PRO HD3 H 11.384 8.389 8.784 1.00 . A A . 49 PRO HD3 1 1
5 12057 1 1 57 PRO HG2 H 10.073 8.301 11.510 1.00 . A A . 49 PRO HG2 1 1
5 12058 1 1 57 PRO HG3 H 11.793 8.479 11.096 1.00 . A A . 49 PRO HG3 1 1
5 12059 1 1 57 PRO N N 9.703 7.131 8.988 1.00 . A A . 49 PRO N 1 1
5 12060 1 1 57 PRO O O 7.742 6.300 10.818 1.00 . A A . 49 PRO O 1 1
5 12061 1 1 58 ASN C C 6.342 3.569 10.978 1.00 . A A . 50 ASN C 1 1
5 12062 1 1 58 ASN CA C 7.597 3.663 11.838 1.00 . A A . 50 ASN CA 1 1
5 12063 1 1 58 ASN CB C 7.310 4.452 13.116 1.00 . A A . 50 ASN CB 1 1
5 12064 1 1 58 ASN CG C 8.482 4.301 14.076 1.00 . A A . 50 ASN CG 1 1
5 12065 1 1 58 ASN H H 9.493 3.710 10.909 1.00 . A A . 50 ASN H 1 1
5 12066 1 1 58 ASN HA H 7.952 2.679 12.095 1.00 . A A . 50 ASN HA 1 1
5 12067 1 1 58 ASN HB2 H 7.173 5.493 12.876 1.00 . A A . 50 ASN HB2 1 1
5 12068 1 1 58 ASN HB3 H 6.413 4.075 13.574 1.00 . A A . 50 ASN HB3 1 1
5 12069 1 1 58 ASN HD21 H 9.845 4.310 12.629 1.00 . A A . 50 ASN HD21 1 1
5 12070 1 1 58 ASN HD22 H 10.461 4.137 14.201 1.00 . A A . 50 ASN HD22 1 1
5 12071 1 1 58 ASN N N 8.703 4.270 11.098 1.00 . A A . 50 ASN N 1 1
5 12072 1 1 58 ASN ND2 N 9.698 4.247 13.597 1.00 . A A . 50 ASN ND2 1 1
5 12073 1 1 58 ASN O O 5.223 3.731 11.460 1.00 . A A . 50 ASN O 1 1
5 12074 1 1 58 ASN OD1 O 8.289 4.239 15.289 1.00 . A A . 50 ASN OD1 1 1
5 12075 1 1 59 TYR C C 4.548 4.396 8.792 1.00 . A A . 51 TYR C 1 1
5 12076 1 1 59 TYR CA C 5.477 3.184 8.736 1.00 . A A . 51 TYR CA 1 1
5 12077 1 1 59 TYR CB C 4.683 1.898 8.990 1.00 . A A . 51 TYR CB 1 1
5 12078 1 1 59 TYR CD1 C 6.489 0.207 8.521 1.00 . A A . 51 TYR CD1 1 1
5 12079 1 1 59 TYR CD2 C 5.637 0.398 10.781 1.00 . A A . 51 TYR CD2 1 1
5 12080 1 1 59 TYR CE1 C 7.361 -0.803 8.939 1.00 . A A . 51 TYR CE1 1 1
5 12081 1 1 59 TYR CE2 C 6.511 -0.613 11.196 1.00 . A A . 51 TYR CE2 1 1
5 12082 1 1 59 TYR CG C 5.626 0.808 9.442 1.00 . A A . 51 TYR CG 1 1
5 12083 1 1 59 TYR CZ C 7.372 -1.214 10.273 1.00 . A A . 51 TYR CZ 1 1
5 12084 1 1 59 TYR H H 7.483 3.189 9.393 1.00 . A A . 51 TYR H 1 1
5 12085 1 1 59 TYR HA H 5.939 3.124 7.771 1.00 . A A . 51 TYR HA 1 1
5 12086 1 1 59 TYR HB2 H 3.941 2.072 9.756 1.00 . A A . 51 TYR HB2 1 1
5 12087 1 1 59 TYR HB3 H 4.191 1.590 8.078 1.00 . A A . 51 TYR HB3 1 1
5 12088 1 1 59 TYR HD1 H 6.481 0.522 7.488 1.00 . A A . 51 TYR HD1 1 1
5 12089 1 1 59 TYR HD2 H 4.972 0.863 11.494 1.00 . A A . 51 TYR HD2 1 1
5 12090 1 1 59 TYR HE1 H 8.024 -1.265 8.228 1.00 . A A . 51 TYR HE1 1 1
5 12091 1 1 59 TYR HE2 H 6.520 -0.927 12.227 1.00 . A A . 51 TYR HE2 1 1
5 12092 1 1 59 TYR HH H 7.804 -2.702 11.388 1.00 . A A . 51 TYR HH 1 1
5 12093 1 1 59 TYR N N 6.558 3.307 9.702 1.00 . A A . 51 TYR N 1 1
5 12094 1 1 59 TYR O O 3.454 4.325 9.353 1.00 . A A . 51 TYR O 1 1
5 12095 1 1 59 TYR OH O 8.231 -2.213 10.681 1.00 . A A . 51 TYR OH 1 1
5 12096 1 1 60 SER C C 4.432 7.500 6.939 1.00 . A A . 52 SER C 1 1
5 12097 1 1 60 SER CA C 4.214 6.735 8.233 1.00 . A A . 52 SER CA 1 1
5 12098 1 1 60 SER CB C 4.630 7.587 9.442 1.00 . A A . 52 SER CB 1 1
5 12099 1 1 60 SER H H 5.887 5.513 7.812 1.00 . A A . 52 SER H 1 1
5 12100 1 1 60 SER HA H 3.163 6.499 8.322 1.00 . A A . 52 SER HA 1 1
5 12101 1 1 60 SER HB2 H 5.671 7.412 9.668 1.00 . A A . 52 SER HB2 1 1
5 12102 1 1 60 SER HB3 H 4.483 8.641 9.225 1.00 . A A . 52 SER HB3 1 1
5 12103 1 1 60 SER HG H 4.446 6.891 11.248 1.00 . A A . 52 SER HG 1 1
5 12104 1 1 60 SER N N 4.997 5.511 8.224 1.00 . A A . 52 SER N 1 1
5 12105 1 1 60 SER O O 5.464 7.356 6.283 1.00 . A A . 52 SER O 1 1
5 12106 1 1 60 SER OG O 3.850 7.208 10.566 1.00 . A A . 52 SER OG 1 1
5 12107 1 1 61 GLY C C 3.068 8.344 4.139 1.00 . A A . 53 GLY C 1 1
5 12108 1 1 61 GLY CA C 3.555 9.105 5.358 1.00 . A A . 53 GLY CA 1 1
5 12109 1 1 61 GLY H H 2.652 8.393 7.120 1.00 . A A . 53 GLY H 1 1
5 12110 1 1 61 GLY HA2 H 2.977 10.007 5.470 1.00 . A A . 53 GLY HA2 1 1
5 12111 1 1 61 GLY HA3 H 4.579 9.366 5.206 1.00 . A A . 53 GLY HA3 1 1
5 12112 1 1 61 GLY N N 3.453 8.317 6.571 1.00 . A A . 53 GLY N 1 1
5 12113 1 1 61 GLY O O 2.181 7.497 4.225 1.00 . A A . 53 GLY O 1 1
5 12114 1 1 62 LEU C C 3.883 6.626 1.676 1.00 . A A . 54 LEU C 1 1
5 12115 1 1 62 LEU CA C 3.303 8.041 1.743 1.00 . A A . 54 LEU CA 1 1
5 12116 1 1 62 LEU CB C 3.850 8.876 0.578 1.00 . A A . 54 LEU CB 1 1
5 12117 1 1 62 LEU CD1 C 1.942 8.076 -0.853 1.00 . A A . 54 LEU CD1 1 1
5 12118 1 1 62 LEU CD2 C 3.927 9.139 -1.907 1.00 . A A . 54 LEU CD2 1 1
5 12119 1 1 62 LEU CG C 3.463 8.238 -0.763 1.00 . A A . 54 LEU CG 1 1
5 12120 1 1 62 LEU H H 4.361 9.359 3.007 1.00 . A A . 54 LEU H 1 1
5 12121 1 1 62 LEU HA H 2.226 8.058 1.705 1.00 . A A . 54 LEU HA 1 1
5 12122 1 1 62 LEU HB2 H 3.439 9.874 0.631 1.00 . A A . 54 LEU HB2 1 1
5 12123 1 1 62 LEU HB3 H 4.927 8.926 0.648 1.00 . A A . 54 LEU HB3 1 1
5 12124 1 1 62 LEU HD11 H 1.642 8.027 -1.889 1.00 . A A . 54 LEU HD11 1 1
5 12125 1 1 62 LEU HD12 H 1.462 8.917 -0.378 1.00 . A A . 54 LEU HD12 1 1
5 12126 1 1 62 LEU HD13 H 1.651 7.169 -0.355 1.00 . A A . 54 LEU HD13 1 1
5 12127 1 1 62 LEU HD21 H 4.993 9.273 -1.854 1.00 . A A . 54 LEU HD21 1 1
5 12128 1 1 62 LEU HD22 H 3.438 10.098 -1.829 1.00 . A A . 54 LEU HD22 1 1
5 12129 1 1 62 LEU HD23 H 3.665 8.680 -2.847 1.00 . A A . 54 LEU HD23 1 1
5 12130 1 1 62 LEU HG H 3.935 7.270 -0.851 1.00 . A A . 54 LEU HG 1 1
5 12131 1 1 62 LEU N N 3.662 8.672 2.998 1.00 . A A . 54 LEU N 1 1
5 12132 1 1 62 LEU O O 4.998 6.394 2.144 1.00 . A A . 54 LEU O 1 1
5 12133 1 1 63 GLN C C 3.662 3.886 -0.492 1.00 . A A . 55 GLN C 1 1
5 12134 1 1 63 GLN CA C 3.615 4.302 0.982 1.00 . A A . 55 GLN CA 1 1
5 12135 1 1 63 GLN CB C 2.667 3.374 1.761 1.00 . A A . 55 GLN CB 1 1
5 12136 1 1 63 GLN CD C 0.292 2.990 2.449 1.00 . A A . 55 GLN CD 1 1
5 12137 1 1 63 GLN CG C 1.252 3.956 1.766 1.00 . A A . 55 GLN CG 1 1
5 12138 1 1 63 GLN H H 2.265 5.926 0.748 1.00 . A A . 55 GLN H 1 1
5 12139 1 1 63 GLN HA H 4.617 4.213 1.405 1.00 . A A . 55 GLN HA 1 1
5 12140 1 1 63 GLN HB2 H 2.651 2.403 1.296 1.00 . A A . 55 GLN HB2 1 1
5 12141 1 1 63 GLN HB3 H 3.013 3.276 2.781 1.00 . A A . 55 GLN HB3 1 1
5 12142 1 1 63 GLN HE21 H -0.868 4.429 3.170 1.00 . A A . 55 GLN HE21 1 1
5 12143 1 1 63 GLN HE22 H -1.349 2.846 3.554 1.00 . A A . 55 GLN HE22 1 1
5 12144 1 1 63 GLN HG2 H 1.250 4.894 2.303 1.00 . A A . 55 GLN HG2 1 1
5 12145 1 1 63 GLN HG3 H 0.929 4.123 0.749 1.00 . A A . 55 GLN HG3 1 1
5 12146 1 1 63 GLN N N 3.145 5.688 1.100 1.00 . A A . 55 GLN N 1 1
5 12147 1 1 63 GLN NE2 N -0.726 3.460 3.114 1.00 . A A . 55 GLN NE2 1 1
5 12148 1 1 63 GLN O O 2.898 4.394 -1.313 1.00 . A A . 55 GLN O 1 1
5 12149 1 1 63 GLN OE1 O 0.471 1.775 2.371 1.00 . A A . 55 GLN OE1 1 1
5 12150 1 1 64 TYR C C 4.648 0.941 -2.237 1.00 . A A . 56 TYR C 1 1
5 12151 1 1 64 TYR CA C 4.695 2.463 -2.193 1.00 . A A . 56 TYR CA 1 1
5 12152 1 1 64 TYR CB C 6.016 2.942 -2.786 1.00 . A A . 56 TYR CB 1 1
5 12153 1 1 64 TYR CD1 C 5.758 5.423 -3.149 1.00 . A A . 56 TYR CD1 1 1
5 12154 1 1 64 TYR CD2 C 7.004 4.642 -1.230 1.00 . A A . 56 TYR CD2 1 1
5 12155 1 1 64 TYR CE1 C 6.001 6.747 -2.764 1.00 . A A . 56 TYR CE1 1 1
5 12156 1 1 64 TYR CE2 C 7.247 5.961 -0.842 1.00 . A A . 56 TYR CE2 1 1
5 12157 1 1 64 TYR CG C 6.263 4.372 -2.380 1.00 . A A . 56 TYR CG 1 1
5 12158 1 1 64 TYR CZ C 6.748 7.016 -1.609 1.00 . A A . 56 TYR CZ 1 1
5 12159 1 1 64 TYR H H 5.127 2.591 -0.101 1.00 . A A . 56 TYR H 1 1
5 12160 1 1 64 TYR HA H 3.882 2.855 -2.784 1.00 . A A . 56 TYR HA 1 1
5 12161 1 1 64 TYR HB2 H 6.825 2.323 -2.424 1.00 . A A . 56 TYR HB2 1 1
5 12162 1 1 64 TYR HB3 H 5.966 2.878 -3.858 1.00 . A A . 56 TYR HB3 1 1
5 12163 1 1 64 TYR HD1 H 5.186 5.215 -4.040 1.00 . A A . 56 TYR HD1 1 1
5 12164 1 1 64 TYR HD2 H 7.388 3.830 -0.641 1.00 . A A . 56 TYR HD2 1 1
5 12165 1 1 64 TYR HE1 H 5.615 7.558 -3.357 1.00 . A A . 56 TYR HE1 1 1
5 12166 1 1 64 TYR HE2 H 7.823 6.166 0.049 1.00 . A A . 56 TYR HE2 1 1
5 12167 1 1 64 TYR HH H 7.073 8.338 -0.273 1.00 . A A . 56 TYR HH 1 1
5 12168 1 1 64 TYR N N 4.561 2.951 -0.815 1.00 . A A . 56 TYR N 1 1
5 12169 1 1 64 TYR O O 5.411 0.277 -1.548 1.00 . A A . 56 TYR O 1 1
5 12170 1 1 64 TYR OH O 6.998 8.318 -1.230 1.00 . A A . 56 TYR OH 1 1
5 12171 1 1 65 PHE C C 4.615 -1.607 -4.173 1.00 . A A . 57 PHE C 1 1
5 12172 1 1 65 PHE CA C 3.608 -1.054 -3.170 1.00 . A A . 57 PHE CA 1 1
5 12173 1 1 65 PHE CB C 2.183 -1.399 -3.620 1.00 . A A . 57 PHE CB 1 1
5 12174 1 1 65 PHE CD1 C 2.052 -3.631 -2.445 1.00 . A A . 57 PHE CD1 1 1
5 12175 1 1 65 PHE CD2 C 1.738 -3.569 -4.847 1.00 . A A . 57 PHE CD2 1 1
5 12176 1 1 65 PHE CE1 C 1.865 -5.018 -2.458 1.00 . A A . 57 PHE CE1 1 1
5 12177 1 1 65 PHE CE2 C 1.551 -4.958 -4.854 1.00 . A A . 57 PHE CE2 1 1
5 12178 1 1 65 PHE CG C 1.990 -2.902 -3.639 1.00 . A A . 57 PHE CG 1 1
5 12179 1 1 65 PHE CZ C 1.615 -5.680 -3.657 1.00 . A A . 57 PHE CZ 1 1
5 12180 1 1 65 PHE H H 3.154 0.989 -3.572 1.00 . A A . 57 PHE H 1 1
5 12181 1 1 65 PHE HA H 3.792 -1.512 -2.211 1.00 . A A . 57 PHE HA 1 1
5 12182 1 1 65 PHE HB2 H 1.476 -0.956 -2.933 1.00 . A A . 57 PHE HB2 1 1
5 12183 1 1 65 PHE HB3 H 2.016 -1.000 -4.611 1.00 . A A . 57 PHE HB3 1 1
5 12184 1 1 65 PHE HD1 H 2.245 -3.125 -1.515 1.00 . A A . 57 PHE HD1 1 1
5 12185 1 1 65 PHE HD2 H 1.690 -3.012 -5.771 1.00 . A A . 57 PHE HD2 1 1
5 12186 1 1 65 PHE HE1 H 1.910 -5.578 -1.541 1.00 . A A . 57 PHE HE1 1 1
5 12187 1 1 65 PHE HE2 H 1.358 -5.472 -5.780 1.00 . A A . 57 PHE HE2 1 1
5 12188 1 1 65 PHE HZ H 1.475 -6.752 -3.656 1.00 . A A . 57 PHE HZ 1 1
5 12189 1 1 65 PHE N N 3.746 0.400 -3.054 1.00 . A A . 57 PHE N 1 1
5 12190 1 1 65 PHE O O 4.634 -1.208 -5.338 1.00 . A A . 57 PHE O 1 1
5 12191 1 1 66 LEU C C 6.189 -4.672 -4.682 1.00 . A A . 58 LEU C 1 1
5 12192 1 1 66 LEU CA C 6.464 -3.175 -4.563 1.00 . A A . 58 LEU CA 1 1
5 12193 1 1 66 LEU CB C 7.877 -2.977 -3.974 1.00 . A A . 58 LEU CB 1 1
5 12194 1 1 66 LEU CD1 C 7.723 -0.499 -3.485 1.00 . A A . 58 LEU CD1 1 1
5 12195 1 1 66 LEU CD2 C 9.932 -1.555 -4.027 1.00 . A A . 58 LEU CD2 1 1
5 12196 1 1 66 LEU CG C 8.426 -1.582 -4.318 1.00 . A A . 58 LEU CG 1 1
5 12197 1 1 66 LEU H H 5.379 -2.842 -2.780 1.00 . A A . 58 LEU H 1 1
5 12198 1 1 66 LEU HA H 6.432 -2.753 -5.557 1.00 . A A . 58 LEU HA 1 1
5 12199 1 1 66 LEU HB2 H 7.840 -3.095 -2.902 1.00 . A A . 58 LEU HB2 1 1
5 12200 1 1 66 LEU HB3 H 8.544 -3.724 -4.385 1.00 . A A . 58 LEU HB3 1 1
5 12201 1 1 66 LEU HD11 H 8.351 0.383 -3.437 1.00 . A A . 58 LEU HD11 1 1
5 12202 1 1 66 LEU HD12 H 7.540 -0.863 -2.488 1.00 . A A . 58 LEU HD12 1 1
5 12203 1 1 66 LEU HD13 H 6.786 -0.241 -3.948 1.00 . A A . 58 LEU HD13 1 1
5 12204 1 1 66 LEU HD21 H 10.300 -0.545 -4.131 1.00 . A A . 58 LEU HD21 1 1
5 12205 1 1 66 LEU HD22 H 10.444 -2.200 -4.725 1.00 . A A . 58 LEU HD22 1 1
5 12206 1 1 66 LEU HD23 H 10.111 -1.901 -3.019 1.00 . A A . 58 LEU HD23 1 1
5 12207 1 1 66 LEU HG H 8.268 -1.388 -5.367 1.00 . A A . 58 LEU HG 1 1
5 12208 1 1 66 LEU N N 5.452 -2.544 -3.710 1.00 . A A . 58 LEU N 1 1
5 12209 1 1 66 LEU O O 5.728 -5.315 -3.739 1.00 . A A . 58 LEU O 1 1
5 12210 1 1 67 ARG C C 7.587 -7.217 -6.754 1.00 . A A . 59 ARG C 1 1
5 12211 1 1 67 ARG CA C 6.322 -6.646 -6.129 1.00 . A A . 59 ARG CA 1 1
5 12212 1 1 67 ARG CB C 5.125 -6.874 -7.079 1.00 . A A . 59 ARG CB 1 1
5 12213 1 1 67 ARG CD C 2.675 -7.291 -7.254 1.00 . A A . 59 ARG CD 1 1
5 12214 1 1 67 ARG CG C 3.842 -7.120 -6.280 1.00 . A A . 59 ARG CG 1 1
5 12215 1 1 67 ARG CZ C 2.134 -8.647 -9.191 1.00 . A A . 59 ARG CZ 1 1
5 12216 1 1 67 ARG H H 6.879 -4.649 -6.556 1.00 . A A . 59 ARG H 1 1
5 12217 1 1 67 ARG HA H 6.144 -7.160 -5.196 1.00 . A A . 59 ARG HA 1 1
5 12218 1 1 67 ARG HB2 H 4.994 -5.999 -7.697 1.00 . A A . 59 ARG HB2 1 1
5 12219 1 1 67 ARG HB3 H 5.312 -7.730 -7.714 1.00 . A A . 59 ARG HB3 1 1
5 12220 1 1 67 ARG HD2 H 1.782 -7.537 -6.702 1.00 . A A . 59 ARG HD2 1 1
5 12221 1 1 67 ARG HD3 H 2.522 -6.370 -7.796 1.00 . A A . 59 ARG HD3 1 1
5 12222 1 1 67 ARG HE H 3.783 -8.893 -8.084 1.00 . A A . 59 ARG HE 1 1
5 12223 1 1 67 ARG HG2 H 3.953 -8.016 -5.686 1.00 . A A . 59 ARG HG2 1 1
5 12224 1 1 67 ARG HG3 H 3.652 -6.279 -5.634 1.00 . A A . 59 ARG HG3 1 1
5 12225 1 1 67 ARG HH11 H 0.814 -7.227 -8.695 1.00 . A A . 59 ARG HH11 1 1
5 12226 1 1 67 ARG HH12 H 0.410 -8.171 -10.089 1.00 . A A . 59 ARG HH12 1 1
5 12227 1 1 67 ARG HH21 H 3.266 -10.131 -9.914 1.00 . A A . 59 ARG HH21 1 1
5 12228 1 1 67 ARG HH22 H 1.799 -9.816 -10.781 1.00 . A A . 59 ARG HH22 1 1
5 12229 1 1 67 ARG N N 6.502 -5.218 -5.855 1.00 . A A . 59 ARG N 1 1
5 12230 1 1 67 ARG NE N 2.961 -8.369 -8.191 1.00 . A A . 59 ARG NE 1 1
5 12231 1 1 67 ARG NH1 N 1.034 -7.962 -9.337 1.00 . A A . 59 ARG NH1 1 1
5 12232 1 1 67 ARG NH2 N 2.422 -9.607 -10.027 1.00 . A A . 59 ARG NH2 1 1
5 12233 1 1 67 ARG O O 8.428 -6.475 -7.262 1.00 . A A . 59 ARG O 1 1
5 12234 1 1 68 ARG C C 9.357 -8.545 -8.524 1.00 . A A . 60 ARG C 1 1
5 12235 1 1 68 ARG CA C 8.893 -9.219 -7.236 1.00 . A A . 60 ARG CA 1 1
5 12236 1 1 68 ARG CB C 8.561 -10.687 -7.505 1.00 . A A . 60 ARG CB 1 1
5 12237 1 1 68 ARG CD C 9.485 -12.895 -8.215 1.00 . A A . 60 ARG CD 1 1
5 12238 1 1 68 ARG CG C 9.816 -11.421 -7.981 1.00 . A A . 60 ARG CG 1 1
5 12239 1 1 68 ARG CZ C 10.649 -14.878 -8.992 1.00 . A A . 60 ARG CZ 1 1
5 12240 1 1 68 ARG H H 7.028 -9.076 -6.248 1.00 . A A . 60 ARG H 1 1
5 12241 1 1 68 ARG HA H 9.673 -9.169 -6.502 1.00 . A A . 60 ARG HA 1 1
5 12242 1 1 68 ARG HB2 H 8.198 -11.146 -6.597 1.00 . A A . 60 ARG HB2 1 1
5 12243 1 1 68 ARG HB3 H 7.799 -10.749 -8.268 1.00 . A A . 60 ARG HB3 1 1
5 12244 1 1 68 ARG HD2 H 9.019 -13.301 -7.330 1.00 . A A . 60 ARG HD2 1 1
5 12245 1 1 68 ARG HD3 H 8.803 -12.981 -9.048 1.00 . A A . 60 ARG HD3 1 1
5 12246 1 1 68 ARG HE H 11.574 -13.230 -8.335 1.00 . A A . 60 ARG HE 1 1
5 12247 1 1 68 ARG HG2 H 10.164 -10.981 -8.905 1.00 . A A . 60 ARG HG2 1 1
5 12248 1 1 68 ARG HG3 H 10.587 -11.341 -7.231 1.00 . A A . 60 ARG HG3 1 1
5 12249 1 1 68 ARG HH11 H 8.649 -14.943 -9.025 1.00 . A A . 60 ARG HH11 1 1
5 12250 1 1 68 ARG HH12 H 9.453 -16.370 -9.585 1.00 . A A . 60 ARG HH12 1 1
5 12251 1 1 68 ARG HH21 H 12.637 -15.096 -9.066 1.00 . A A . 60 ARG HH21 1 1
5 12252 1 1 68 ARG HH22 H 11.713 -16.456 -9.609 1.00 . A A . 60 ARG HH22 1 1
5 12253 1 1 68 ARG N N 7.720 -8.542 -6.691 1.00 . A A . 60 ARG N 1 1
5 12254 1 1 68 ARG NE N 10.702 -13.644 -8.503 1.00 . A A . 60 ARG NE 1 1
5 12255 1 1 68 ARG NH1 N 9.494 -15.440 -9.218 1.00 . A A . 60 ARG NH1 1 1
5 12256 1 1 68 ARG NH2 N 11.753 -15.528 -9.242 1.00 . A A . 60 ARG NH2 1 1
5 12257 1 1 68 ARG O O 8.578 -8.370 -9.461 1.00 . A A . 60 ARG O 1 1
5 12258 1 1 69 GLY C C 12.412 -6.669 -9.336 1.00 . A A . 61 GLY C 1 1
5 12259 1 1 69 GLY CA C 11.190 -7.495 -9.726 1.00 . A A . 61 GLY CA 1 1
5 12260 1 1 69 GLY H H 11.201 -8.326 -7.777 1.00 . A A . 61 GLY H 1 1
5 12261 1 1 69 GLY HA2 H 11.479 -8.240 -10.453 1.00 . A A . 61 GLY HA2 1 1
5 12262 1 1 69 GLY HA3 H 10.447 -6.843 -10.159 1.00 . A A . 61 GLY HA3 1 1
5 12263 1 1 69 GLY N N 10.628 -8.161 -8.555 1.00 . A A . 61 GLY N 1 1
5 12264 1 1 69 GLY O O 12.817 -6.657 -8.173 1.00 . A A . 61 GLY O 1 1
5 12265 1 1 70 ASP C C 13.889 -3.687 -10.380 1.00 . A A . 62 ASP C 1 1
5 12266 1 1 70 ASP CA C 14.187 -5.155 -10.074 1.00 . A A . 62 ASP CA 1 1
5 12267 1 1 70 ASP CB C 15.335 -5.634 -10.965 1.00 . A A . 62 ASP CB 1 1
5 12268 1 1 70 ASP CG C 15.744 -7.052 -10.573 1.00 . A A . 62 ASP CG 1 1
5 12269 1 1 70 ASP H H 12.640 -6.034 -11.221 1.00 . A A . 62 ASP H 1 1
5 12270 1 1 70 ASP HA H 14.490 -5.241 -9.038 1.00 . A A . 62 ASP HA 1 1
5 12271 1 1 70 ASP HB2 H 15.016 -5.626 -11.997 1.00 . A A . 62 ASP HB2 1 1
5 12272 1 1 70 ASP HB3 H 16.181 -4.974 -10.846 1.00 . A A . 62 ASP HB3 1 1
5 12273 1 1 70 ASP N N 13.002 -5.981 -10.316 1.00 . A A . 62 ASP N 1 1
5 12274 1 1 70 ASP O O 13.465 -3.345 -11.483 1.00 . A A . 62 ASP O 1 1
5 12275 1 1 70 ASP OD1 O 15.230 -7.544 -9.582 1.00 . A A . 62 ASP OD1 1 1
5 12276 1 1 70 ASP OD2 O 16.567 -7.622 -11.269 1.00 . A A . 62 ASP OD2 1 1
5 12277 1 1 71 TYR C C 15.228 -0.653 -9.387 1.00 . A A . 63 TYR C 1 1
5 12278 1 1 71 TYR CA C 13.902 -1.385 -9.540 1.00 . A A . 63 TYR CA 1 1
5 12279 1 1 71 TYR CB C 12.931 -0.901 -8.465 1.00 . A A . 63 TYR CB 1 1
5 12280 1 1 71 TYR CD1 C 10.882 -1.787 -9.633 1.00 . A A . 63 TYR CD1 1 1
5 12281 1 1 71 TYR CD2 C 11.346 -2.555 -7.378 1.00 . A A . 63 TYR CD2 1 1
5 12282 1 1 71 TYR CE1 C 9.736 -2.590 -9.670 1.00 . A A . 63 TYR CE1 1 1
5 12283 1 1 71 TYR CE2 C 10.195 -3.358 -7.415 1.00 . A A . 63 TYR CE2 1 1
5 12284 1 1 71 TYR CG C 11.688 -1.767 -8.490 1.00 . A A . 63 TYR CG 1 1
5 12285 1 1 71 TYR CZ C 9.392 -3.374 -8.562 1.00 . A A . 63 TYR CZ 1 1
5 12286 1 1 71 TYR H H 14.474 -3.160 -8.547 1.00 . A A . 63 TYR H 1 1
5 12287 1 1 71 TYR HA H 13.483 -1.164 -10.513 1.00 . A A . 63 TYR HA 1 1
5 12288 1 1 71 TYR HB2 H 13.404 -0.961 -7.501 1.00 . A A . 63 TYR HB2 1 1
5 12289 1 1 71 TYR HB3 H 12.657 0.123 -8.665 1.00 . A A . 63 TYR HB3 1 1
5 12290 1 1 71 TYR HD1 H 11.143 -1.182 -10.488 1.00 . A A . 63 TYR HD1 1 1
5 12291 1 1 71 TYR HD2 H 11.967 -2.540 -6.494 1.00 . A A . 63 TYR HD2 1 1
5 12292 1 1 71 TYR HE1 H 9.117 -2.606 -10.553 1.00 . A A . 63 TYR HE1 1 1
5 12293 1 1 71 TYR HE2 H 9.927 -3.967 -6.561 1.00 . A A . 63 TYR HE2 1 1
5 12294 1 1 71 TYR HH H 8.514 -5.059 -8.364 1.00 . A A . 63 TYR HH 1 1
5 12295 1 1 71 TYR N N 14.127 -2.825 -9.393 1.00 . A A . 63 TYR N 1 1
5 12296 1 1 71 TYR O O 15.823 -0.646 -8.318 1.00 . A A . 63 TYR O 1 1
5 12297 1 1 71 TYR OH O 8.261 -4.164 -8.601 1.00 . A A . 63 TYR OH 1 1
5 12298 1 1 72 ALA C C 16.759 2.148 -10.145 1.00 . A A . 64 ALA C 1 1
5 12299 1 1 72 ALA CA C 16.953 0.672 -10.456 1.00 . A A . 64 ALA CA 1 1
5 12300 1 1 72 ALA CB C 17.590 0.538 -11.822 1.00 . A A . 64 ALA CB 1 1
5 12301 1 1 72 ALA H H 15.161 -0.089 -11.290 1.00 . A A . 64 ALA H 1 1
5 12302 1 1 72 ALA HA H 17.624 0.225 -9.737 1.00 . A A . 64 ALA HA 1 1
5 12303 1 1 72 ALA HB1 H 18.610 0.881 -11.771 1.00 . A A . 64 ALA HB1 1 1
5 12304 1 1 72 ALA HB2 H 17.038 1.131 -12.532 1.00 . A A . 64 ALA HB2 1 1
5 12305 1 1 72 ALA HB3 H 17.568 -0.499 -12.116 1.00 . A A . 64 ALA HB3 1 1
5 12306 1 1 72 ALA N N 15.686 -0.048 -10.465 1.00 . A A . 64 ALA N 1 1
5 12307 1 1 72 ALA O O 17.725 2.902 -10.035 1.00 . A A . 64 ALA O 1 1
5 12308 1 1 73 ASP C C 13.903 3.959 -8.830 1.00 . A A . 65 ASP C 1 1
5 12309 1 1 73 ASP CA C 15.173 3.941 -9.687 1.00 . A A . 65 ASP CA 1 1
5 12310 1 1 73 ASP CB C 14.955 4.731 -10.988 1.00 . A A . 65 ASP CB 1 1
5 12311 1 1 73 ASP CG C 16.293 5.120 -11.616 1.00 . A A . 65 ASP CG 1 1
5 12312 1 1 73 ASP H H 14.774 1.915 -10.069 1.00 . A A . 65 ASP H 1 1
5 12313 1 1 73 ASP HA H 15.990 4.386 -9.141 1.00 . A A . 65 ASP HA 1 1
5 12314 1 1 73 ASP HB2 H 14.412 4.118 -11.686 1.00 . A A . 65 ASP HB2 1 1
5 12315 1 1 73 ASP HB3 H 14.387 5.624 -10.776 1.00 . A A . 65 ASP HB3 1 1
5 12316 1 1 73 ASP N N 15.506 2.555 -9.995 1.00 . A A . 65 ASP N 1 1
5 12317 1 1 73 ASP O O 12.979 3.185 -9.079 1.00 . A A . 65 ASP O 1 1
5 12318 1 1 73 ASP OD1 O 17.297 5.071 -10.923 1.00 . A A . 65 ASP OD1 1 1
5 12319 1 1 73 ASP OD2 O 16.293 5.461 -12.787 1.00 . A A . 65 ASP OD2 1 1
5 12320 1 1 74 HIS C C 11.430 5.209 -7.740 1.00 . A A . 66 HIS C 1 1
5 12321 1 1 74 HIS CA C 12.687 4.879 -6.946 1.00 . A A . 66 HIS CA 1 1
5 12322 1 1 74 HIS CB C 12.900 5.936 -5.868 1.00 . A A . 66 HIS CB 1 1
5 12323 1 1 74 HIS CD2 C 12.907 8.426 -6.677 1.00 . A A . 66 HIS CD2 1 1
5 12324 1 1 74 HIS CE1 C 14.891 8.475 -7.545 1.00 . A A . 66 HIS CE1 1 1
5 12325 1 1 74 HIS CG C 13.446 7.180 -6.502 1.00 . A A . 66 HIS CG 1 1
5 12326 1 1 74 HIS H H 14.618 5.412 -7.646 1.00 . A A . 66 HIS H 1 1
5 12327 1 1 74 HIS HA H 12.556 3.919 -6.470 1.00 . A A . 66 HIS HA 1 1
5 12328 1 1 74 HIS HB2 H 11.958 6.158 -5.384 1.00 . A A . 66 HIS HB2 1 1
5 12329 1 1 74 HIS HB3 H 13.599 5.571 -5.138 1.00 . A A . 66 HIS HB3 1 1
5 12330 1 1 74 HIS HD1 H 15.359 6.497 -7.100 1.00 . A A . 66 HIS HD1 1 1
5 12331 1 1 74 HIS HD2 H 11.925 8.721 -6.354 1.00 . A A . 66 HIS HD2 1 1
5 12332 1 1 74 HIS HE1 H 15.788 8.809 -8.043 1.00 . A A . 66 HIS HE1 1 1
5 12333 1 1 74 HIS N N 13.857 4.819 -7.818 1.00 . A A . 66 HIS N 1 1
5 12334 1 1 74 HIS ND1 N 14.712 7.232 -7.062 1.00 . A A . 66 HIS ND1 1 1
5 12335 1 1 74 HIS NE2 N 13.819 9.245 -7.335 1.00 . A A . 66 HIS NE2 1 1
5 12336 1 1 74 HIS O O 10.376 4.608 -7.536 1.00 . A A . 66 HIS O 1 1
5 12337 1 1 75 GLN C C 9.762 5.371 -10.126 1.00 . A A . 67 GLN C 1 1
5 12338 1 1 75 GLN CA C 10.426 6.575 -9.467 1.00 . A A . 67 GLN CA 1 1
5 12339 1 1 75 GLN CB C 10.910 7.544 -10.550 1.00 . A A . 67 GLN CB 1 1
5 12340 1 1 75 GLN CD C 10.320 9.571 -9.189 1.00 . A A . 67 GLN CD 1 1
5 12341 1 1 75 GLN CG C 11.445 8.827 -9.903 1.00 . A A . 67 GLN CG 1 1
5 12342 1 1 75 GLN H H 12.420 6.609 -8.759 1.00 . A A . 67 GLN H 1 1
5 12343 1 1 75 GLN HA H 9.690 7.079 -8.863 1.00 . A A . 67 GLN HA 1 1
5 12344 1 1 75 GLN HB2 H 11.697 7.075 -11.124 1.00 . A A . 67 GLN HB2 1 1
5 12345 1 1 75 GLN HB3 H 10.087 7.790 -11.203 1.00 . A A . 67 GLN HB3 1 1
5 12346 1 1 75 GLN HE21 H 11.390 9.930 -7.556 1.00 . A A . 67 GLN HE21 1 1
5 12347 1 1 75 GLN HE22 H 9.802 10.527 -7.526 1.00 . A A . 67 GLN HE22 1 1
5 12348 1 1 75 GLN HG2 H 12.214 8.572 -9.189 1.00 . A A . 67 GLN HG2 1 1
5 12349 1 1 75 GLN HG3 H 11.865 9.464 -10.667 1.00 . A A . 67 GLN HG3 1 1
5 12350 1 1 75 GLN N N 11.553 6.166 -8.642 1.00 . A A . 67 GLN N 1 1
5 12351 1 1 75 GLN NE2 N 10.521 10.050 -7.992 1.00 . A A . 67 GLN NE2 1 1
5 12352 1 1 75 GLN O O 8.702 5.505 -10.735 1.00 . A A . 67 GLN O 1 1
5 12353 1 1 75 GLN OE1 O 9.231 9.728 -9.741 1.00 . A A . 67 GLN OE1 1 1
5 12354 1 1 76 GLN C C 8.748 2.372 -9.781 1.00 . A A . 68 GLN C 1 1
5 12355 1 1 76 GLN CA C 9.816 2.997 -10.660 1.00 . A A . 68 GLN CA 1 1
5 12356 1 1 76 GLN CB C 10.884 1.942 -10.938 1.00 . A A . 68 GLN CB 1 1
5 12357 1 1 76 GLN CD C 11.898 2.555 -13.158 1.00 . A A . 68 GLN CD 1 1
5 12358 1 1 76 GLN CG C 12.101 2.551 -11.646 1.00 . A A . 68 GLN CG 1 1
5 12359 1 1 76 GLN H H 11.240 4.133 -9.548 1.00 . A A . 68 GLN H 1 1
5 12360 1 1 76 GLN HA H 9.325 3.312 -11.566 1.00 . A A . 68 GLN HA 1 1
5 12361 1 1 76 GLN HB2 H 11.202 1.514 -9.995 1.00 . A A . 68 GLN HB2 1 1
5 12362 1 1 76 GLN HB3 H 10.457 1.166 -11.545 1.00 . A A . 68 GLN HB3 1 1
5 12363 1 1 76 GLN HE21 H 13.836 2.712 -13.554 1.00 . A A . 68 GLN HE21 1 1
5 12364 1 1 76 GLN HE22 H 12.820 2.649 -14.913 1.00 . A A . 68 GLN HE22 1 1
5 12365 1 1 76 GLN HG2 H 12.244 3.562 -11.304 1.00 . A A . 68 GLN HG2 1 1
5 12366 1 1 76 GLN HG3 H 12.979 1.966 -11.405 1.00 . A A . 68 GLN HG3 1 1
5 12367 1 1 76 GLN N N 10.388 4.195 -10.029 1.00 . A A . 68 GLN N 1 1
5 12368 1 1 76 GLN NE2 N 12.937 2.647 -13.941 1.00 . A A . 68 GLN NE2 1 1
5 12369 1 1 76 GLN O O 7.753 1.852 -10.286 1.00 . A A . 68 GLN O 1 1
5 12370 1 1 76 GLN OE1 O 10.768 2.463 -13.636 1.00 . A A . 68 GLN OE1 1 1
5 12371 1 1 77 TRP C C 6.937 2.890 -7.163 1.00 . A A . 69 TRP C 1 1
5 12372 1 1 77 TRP CA C 7.958 1.854 -7.559 1.00 . A A . 69 TRP CA 1 1
5 12373 1 1 77 TRP CB C 8.624 1.294 -6.294 1.00 . A A . 69 TRP CB 1 1
5 12374 1 1 77 TRP CD1 C 8.820 3.462 -4.901 1.00 . A A . 69 TRP CD1 1 1
5 12375 1 1 77 TRP CD2 C 10.758 2.343 -5.108 1.00 . A A . 69 TRP CD2 1 1
5 12376 1 1 77 TRP CE2 C 11.032 3.494 -4.330 1.00 . A A . 69 TRP CE2 1 1
5 12377 1 1 77 TRP CE3 C 11.813 1.464 -5.378 1.00 . A A . 69 TRP CE3 1 1
5 12378 1 1 77 TRP CG C 9.354 2.346 -5.483 1.00 . A A . 69 TRP CG 1 1
5 12379 1 1 77 TRP CH2 C 13.352 2.870 -4.121 1.00 . A A . 69 TRP CH2 1 1
5 12380 1 1 77 TRP CZ2 C 12.314 3.758 -3.840 1.00 . A A . 69 TRP CZ2 1 1
5 12381 1 1 77 TRP CZ3 C 13.102 1.724 -4.888 1.00 . A A . 69 TRP CZ3 1 1
5 12382 1 1 77 TRP H H 9.736 2.859 -8.112 1.00 . A A . 69 TRP H 1 1
5 12383 1 1 77 TRP HA H 7.436 1.037 -8.044 1.00 . A A . 69 TRP HA 1 1
5 12384 1 1 77 TRP HB2 H 7.863 0.855 -5.678 1.00 . A A . 69 TRP HB2 1 1
5 12385 1 1 77 TRP HB3 H 9.326 0.524 -6.586 1.00 . A A . 69 TRP HB3 1 1
5 12386 1 1 77 TRP HD1 H 7.797 3.781 -4.948 1.00 . A A . 69 TRP HD1 1 1
5 12387 1 1 77 TRP HE1 H 9.701 4.981 -3.742 1.00 . A A . 69 TRP HE1 1 1
5 12388 1 1 77 TRP HE3 H 11.627 0.575 -5.962 1.00 . A A . 69 TRP HE3 1 1
5 12389 1 1 77 TRP HH2 H 14.347 3.066 -3.748 1.00 . A A . 69 TRP HH2 1 1
5 12390 1 1 77 TRP HZ2 H 12.506 4.640 -3.246 1.00 . A A . 69 TRP HZ2 1 1
5 12391 1 1 77 TRP HZ3 H 13.905 1.039 -5.106 1.00 . A A . 69 TRP HZ3 1 1
5 12392 1 1 77 TRP N N 8.941 2.422 -8.474 1.00 . A A . 69 TRP N 1 1
5 12393 1 1 77 TRP NE1 N 9.820 4.141 -4.232 1.00 . A A . 69 TRP NE1 1 1
5 12394 1 1 77 TRP O O 6.253 2.705 -6.164 1.00 . A A . 69 TRP O 1 1
5 12395 1 1 78 MET C C 6.506 5.964 -6.564 1.00 . A A . 70 MET C 1 1
5 12396 1 1 78 MET CA C 5.921 5.062 -7.640 1.00 . A A . 70 MET CA 1 1
5 12397 1 1 78 MET CB C 4.540 4.541 -7.196 1.00 . A A . 70 MET CB 1 1
5 12398 1 1 78 MET CE C 1.850 2.298 -9.336 1.00 . A A . 70 MET CE 1 1
5 12399 1 1 78 MET CG C 3.998 3.571 -8.249 1.00 . A A . 70 MET CG 1 1
5 12400 1 1 78 MET H H 7.435 4.051 -8.716 1.00 . A A . 70 MET H 1 1
5 12401 1 1 78 MET HA H 5.774 5.688 -8.505 1.00 . A A . 70 MET HA 1 1
5 12402 1 1 78 MET HB2 H 4.605 4.055 -6.241 1.00 . A A . 70 MET HB2 1 1
5 12403 1 1 78 MET HB3 H 3.863 5.375 -7.113 1.00 . A A . 70 MET HB3 1 1
5 12404 1 1 78 MET HE1 H 2.675 1.748 -9.764 1.00 . A A . 70 MET HE1 1 1
5 12405 1 1 78 MET HE2 H 1.555 3.096 -10.003 1.00 . A A . 70 MET HE2 1 1
5 12406 1 1 78 MET HE3 H 1.017 1.632 -9.185 1.00 . A A . 70 MET HE3 1 1
5 12407 1 1 78 MET HG2 H 3.938 4.072 -9.201 1.00 . A A . 70 MET HG2 1 1
5 12408 1 1 78 MET HG3 H 4.657 2.721 -8.338 1.00 . A A . 70 MET HG3 1 1
5 12409 1 1 78 MET N N 6.850 3.975 -7.938 1.00 . A A . 70 MET N 1 1
5 12410 1 1 78 MET O O 5.786 6.762 -5.967 1.00 . A A . 70 MET O 1 1
5 12411 1 1 78 MET SD S 2.355 3.003 -7.750 1.00 . A A . 70 MET SD 1 1
5 12412 1 1 79 GLY C C 8.294 8.179 -5.702 1.00 . A A . 71 GLY C 1 1
5 12413 1 1 79 GLY CA C 8.444 6.711 -5.325 1.00 . A A . 71 GLY CA 1 1
5 12414 1 1 79 GLY H H 8.384 5.221 -6.805 1.00 . A A . 71 GLY H 1 1
5 12415 1 1 79 GLY HA2 H 7.979 6.537 -4.372 1.00 . A A . 71 GLY HA2 1 1
5 12416 1 1 79 GLY HA3 H 9.497 6.471 -5.261 1.00 . A A . 71 GLY HA3 1 1
5 12417 1 1 79 GLY N N 7.817 5.862 -6.321 1.00 . A A . 71 GLY N 1 1
5 12418 1 1 79 GLY O O 9.049 8.705 -6.521 1.00 . A A . 71 GLY O 1 1
5 12419 1 1 80 LEU C C 8.148 11.069 -4.523 1.00 . A A . 72 LEU C 1 1
5 12420 1 1 80 LEU CA C 7.115 10.259 -5.289 1.00 . A A . 72 LEU CA 1 1
5 12421 1 1 80 LEU CB C 5.700 10.666 -4.875 1.00 . A A . 72 LEU CB 1 1
5 12422 1 1 80 LEU CD1 C 3.255 10.238 -5.224 1.00 . A A . 72 LEU CD1 1 1
5 12423 1 1 80 LEU CD2 C 4.877 9.797 -7.091 1.00 . A A . 72 LEU CD2 1 1
5 12424 1 1 80 LEU CG C 4.672 9.759 -5.566 1.00 . A A . 72 LEU CG 1 1
5 12425 1 1 80 LEU H H 6.821 8.367 -4.384 1.00 . A A . 72 LEU H 1 1
5 12426 1 1 80 LEU HA H 7.259 10.491 -6.334 1.00 . A A . 72 LEU HA 1 1
5 12427 1 1 80 LEU HB2 H 5.601 10.570 -3.802 1.00 . A A . 72 LEU HB2 1 1
5 12428 1 1 80 LEU HB3 H 5.523 11.692 -5.162 1.00 . A A . 72 LEU HB3 1 1
5 12429 1 1 80 LEU HD11 H 3.008 11.095 -5.834 1.00 . A A . 72 LEU HD11 1 1
5 12430 1 1 80 LEU HD12 H 3.206 10.516 -4.182 1.00 . A A . 72 LEU HD12 1 1
5 12431 1 1 80 LEU HD13 H 2.552 9.443 -5.419 1.00 . A A . 72 LEU HD13 1 1
5 12432 1 1 80 LEU HD21 H 5.126 10.802 -7.400 1.00 . A A . 72 LEU HD21 1 1
5 12433 1 1 80 LEU HD22 H 3.970 9.482 -7.587 1.00 . A A . 72 LEU HD22 1 1
5 12434 1 1 80 LEU HD23 H 5.681 9.128 -7.363 1.00 . A A . 72 LEU HD23 1 1
5 12435 1 1 80 LEU HG H 4.801 8.747 -5.210 1.00 . A A . 72 LEU HG 1 1
5 12436 1 1 80 LEU N N 7.340 8.837 -5.063 1.00 . A A . 72 LEU N 1 1
5 12437 1 1 80 LEU O O 8.531 12.157 -4.953 1.00 . A A . 72 LEU O 1 1
5 12438 1 1 81 SER C C 10.778 10.252 -2.250 1.00 . A A . 73 SER C 1 1
5 12439 1 1 81 SER CA C 9.650 11.220 -2.601 1.00 . A A . 73 SER CA 1 1
5 12440 1 1 81 SER CB C 9.037 11.792 -1.323 1.00 . A A . 73 SER CB 1 1
5 12441 1 1 81 SER H H 8.300 9.646 -3.108 1.00 . A A . 73 SER H 1 1
5 12442 1 1 81 SER HA H 10.064 12.024 -3.193 1.00 . A A . 73 SER HA 1 1
5 12443 1 1 81 SER HB2 H 9.769 12.389 -0.805 1.00 . A A . 73 SER HB2 1 1
5 12444 1 1 81 SER HB3 H 8.186 12.410 -1.579 1.00 . A A . 73 SER HB3 1 1
5 12445 1 1 81 SER HG H 7.718 10.501 -0.704 1.00 . A A . 73 SER HG 1 1
5 12446 1 1 81 SER N N 8.625 10.529 -3.397 1.00 . A A . 73 SER N 1 1
5 12447 1 1 81 SER O O 10.546 9.210 -1.635 1.00 . A A . 73 SER O 1 1
5 12448 1 1 81 SER OG O 8.624 10.723 -0.481 1.00 . A A . 73 SER OG 1 1
5 12449 1 1 82 ASP C C 13.536 9.786 -0.924 1.00 . A A . 74 ASP C 1 1
5 12450 1 1 82 ASP CA C 13.154 9.746 -2.399 1.00 . A A . 74 ASP CA 1 1
5 12451 1 1 82 ASP CB C 14.346 10.213 -3.235 1.00 . A A . 74 ASP CB 1 1
5 12452 1 1 82 ASP CG C 14.735 11.632 -2.838 1.00 . A A . 74 ASP CG 1 1
5 12453 1 1 82 ASP H H 12.120 11.433 -3.156 1.00 . A A . 74 ASP H 1 1
5 12454 1 1 82 ASP HA H 12.906 8.734 -2.683 1.00 . A A . 74 ASP HA 1 1
5 12455 1 1 82 ASP HB2 H 15.183 9.551 -3.068 1.00 . A A . 74 ASP HB2 1 1
5 12456 1 1 82 ASP HB3 H 14.078 10.195 -4.281 1.00 . A A . 74 ASP HB3 1 1
5 12457 1 1 82 ASP N N 11.997 10.598 -2.660 1.00 . A A . 74 ASP N 1 1
5 12458 1 1 82 ASP O O 14.716 9.741 -0.576 1.00 . A A . 74 ASP O 1 1
5 12459 1 1 82 ASP OD1 O 14.007 12.230 -2.062 1.00 . A A . 74 ASP OD1 1 1
5 12460 1 1 82 ASP OD2 O 15.759 12.099 -3.309 1.00 . A A . 74 ASP OD2 1 1
5 12461 1 1 83 SER C C 12.249 8.660 2.037 1.00 . A A . 75 SER C 1 1
5 12462 1 1 83 SER CA C 12.753 9.928 1.381 1.00 . A A . 75 SER CA 1 1
5 12463 1 1 83 SER CB C 12.003 11.113 1.971 1.00 . A A . 75 SER CB 1 1
5 12464 1 1 83 SER H H 11.614 9.904 -0.403 1.00 . A A . 75 SER H 1 1
5 12465 1 1 83 SER HA H 13.805 10.046 1.597 1.00 . A A . 75 SER HA 1 1
5 12466 1 1 83 SER HB2 H 11.936 11.003 3.041 1.00 . A A . 75 SER HB2 1 1
5 12467 1 1 83 SER HB3 H 12.534 12.024 1.737 1.00 . A A . 75 SER HB3 1 1
5 12468 1 1 83 SER HG H 10.174 10.463 1.838 1.00 . A A . 75 SER HG 1 1
5 12469 1 1 83 SER N N 12.531 9.875 -0.062 1.00 . A A . 75 SER N 1 1
5 12470 1 1 83 SER O O 11.248 8.688 2.728 1.00 . A A . 75 SER O 1 1
5 12471 1 1 83 SER OG O 10.692 11.158 1.424 1.00 . A A . 75 SER OG 1 1
5 12472 1 1 84 VAL C C 13.450 6.038 3.662 1.00 . A A . 76 VAL C 1 1
5 12473 1 1 84 VAL CA C 12.606 6.282 2.422 1.00 . A A . 76 VAL CA 1 1
5 12474 1 1 84 VAL CB C 12.861 5.171 1.394 1.00 . A A . 76 VAL CB 1 1
5 12475 1 1 84 VAL CG1 C 12.097 3.903 1.785 1.00 . A A . 76 VAL CG1 1 1
5 12476 1 1 84 VAL CG2 C 12.405 5.644 0.012 1.00 . A A . 76 VAL CG2 1 1
5 12477 1 1 84 VAL H H 13.781 7.636 1.309 1.00 . A A . 76 VAL H 1 1
5 12478 1 1 84 VAL HA H 11.565 6.261 2.715 1.00 . A A . 76 VAL HA 1 1
5 12479 1 1 84 VAL HB H 13.912 4.952 1.361 1.00 . A A . 76 VAL HB 1 1
5 12480 1 1 84 VAL HG11 H 11.036 4.074 1.681 1.00 . A A . 76 VAL HG11 1 1
5 12481 1 1 84 VAL HG12 H 12.324 3.647 2.810 1.00 . A A . 76 VAL HG12 1 1
5 12482 1 1 84 VAL HG13 H 12.397 3.091 1.137 1.00 . A A . 76 VAL HG13 1 1
5 12483 1 1 84 VAL HG21 H 11.382 5.986 0.065 1.00 . A A . 76 VAL HG21 1 1
5 12484 1 1 84 VAL HG22 H 12.476 4.824 -0.689 1.00 . A A . 76 VAL HG22 1 1
5 12485 1 1 84 VAL HG23 H 13.041 6.454 -0.317 1.00 . A A . 76 VAL HG23 1 1
5 12486 1 1 84 VAL N N 12.967 7.573 1.838 1.00 . A A . 76 VAL N 1 1
5 12487 1 1 84 VAL O O 14.678 5.975 3.580 1.00 . A A . 76 VAL O 1 1
5 12488 1 1 85 ARG C C 13.001 4.470 6.799 1.00 . A A . 77 ARG C 1 1
5 12489 1 1 85 ARG CA C 13.495 5.714 6.081 1.00 . A A . 77 ARG CA 1 1
5 12490 1 1 85 ARG CB C 13.297 6.955 6.950 1.00 . A A . 77 ARG CB 1 1
5 12491 1 1 85 ARG CD C 13.924 9.365 7.209 1.00 . A A . 77 ARG CD 1 1
5 12492 1 1 85 ARG CG C 14.182 8.089 6.412 1.00 . A A . 77 ARG CG 1 1
5 12493 1 1 85 ARG CZ C 12.333 10.630 5.878 1.00 . A A . 77 ARG CZ 1 1
5 12494 1 1 85 ARG H H 11.807 6.002 4.830 1.00 . A A . 77 ARG H 1 1
5 12495 1 1 85 ARG HA H 14.553 5.600 5.882 1.00 . A A . 77 ARG HA 1 1
5 12496 1 1 85 ARG HB2 H 12.261 7.258 6.910 1.00 . A A . 77 ARG HB2 1 1
5 12497 1 1 85 ARG HB3 H 13.568 6.737 7.970 1.00 . A A . 77 ARG HB3 1 1
5 12498 1 1 85 ARG HD2 H 14.017 9.153 8.264 1.00 . A A . 77 ARG HD2 1 1
5 12499 1 1 85 ARG HD3 H 14.651 10.115 6.931 1.00 . A A . 77 ARG HD3 1 1
5 12500 1 1 85 ARG HE H 11.846 9.602 7.526 1.00 . A A . 77 ARG HE 1 1
5 12501 1 1 85 ARG HG2 H 15.221 7.809 6.505 1.00 . A A . 77 ARG HG2 1 1
5 12502 1 1 85 ARG HG3 H 13.948 8.264 5.371 1.00 . A A . 77 ARG HG3 1 1
5 12503 1 1 85 ARG HH11 H 14.236 10.656 5.255 1.00 . A A . 77 ARG HH11 1 1
5 12504 1 1 85 ARG HH12 H 13.119 11.558 4.287 1.00 . A A . 77 ARG HH12 1 1
5 12505 1 1 85 ARG HH21 H 10.372 10.781 6.254 1.00 . A A . 77 ARG HH21 1 1
5 12506 1 1 85 ARG HH22 H 10.932 11.624 4.849 1.00 . A A . 77 ARG HH22 1 1
5 12507 1 1 85 ARG N N 12.788 5.924 4.818 1.00 . A A . 77 ARG N 1 1
5 12508 1 1 85 ARG NE N 12.580 9.856 6.932 1.00 . A A . 77 ARG NE 1 1
5 12509 1 1 85 ARG NH1 N 13.305 10.974 5.077 1.00 . A A . 77 ARG NH1 1 1
5 12510 1 1 85 ARG NH2 N 11.118 11.044 5.643 1.00 . A A . 77 ARG NH2 1 1
5 12511 1 1 85 ARG O O 13.431 4.176 7.913 1.00 . A A . 77 ARG O 1 1
5 12512 1 1 86 SER C C 10.903 1.645 5.721 1.00 . A A . 78 SER C 1 1
5 12513 1 1 86 SER CA C 11.600 2.507 6.749 1.00 . A A . 78 SER CA 1 1
5 12514 1 1 86 SER CB C 10.678 2.834 7.902 1.00 . A A . 78 SER CB 1 1
5 12515 1 1 86 SER H H 11.816 3.990 5.254 1.00 . A A . 78 SER H 1 1
5 12516 1 1 86 SER HA H 12.436 1.947 7.120 1.00 . A A . 78 SER HA 1 1
5 12517 1 1 86 SER HB2 H 9.995 3.617 7.617 1.00 . A A . 78 SER HB2 1 1
5 12518 1 1 86 SER HB3 H 10.122 1.951 8.191 1.00 . A A . 78 SER HB3 1 1
5 12519 1 1 86 SER HG H 12.231 2.679 9.047 1.00 . A A . 78 SER HG 1 1
5 12520 1 1 86 SER N N 12.113 3.726 6.151 1.00 . A A . 78 SER N 1 1
5 12521 1 1 86 SER O O 10.563 2.102 4.629 1.00 . A A . 78 SER O 1 1
5 12522 1 1 86 SER OG O 11.481 3.275 8.973 1.00 . A A . 78 SER OG 1 1
5 12523 1 1 87 CYS C C 9.461 -1.696 5.911 1.00 . A A . 79 CYS C 1 1
5 12524 1 1 87 CYS CA C 10.106 -0.565 5.145 1.00 . A A . 79 CYS CA 1 1
5 12525 1 1 87 CYS CB C 11.170 -1.128 4.198 1.00 . A A . 79 CYS CB 1 1
5 12526 1 1 87 CYS H H 11.048 0.058 6.949 1.00 . A A . 79 CYS H 1 1
5 12527 1 1 87 CYS HA H 9.353 -0.072 4.551 1.00 . A A . 79 CYS HA 1 1
5 12528 1 1 87 CYS HB2 H 10.687 -1.622 3.367 1.00 . A A . 79 CYS HB2 1 1
5 12529 1 1 87 CYS HB3 H 11.781 -0.319 3.826 1.00 . A A . 79 CYS HB3 1 1
5 12530 1 1 87 CYS HG H 12.350 -3.074 4.504 1.00 . A A . 79 CYS HG 1 1
5 12531 1 1 87 CYS N N 10.728 0.378 6.065 1.00 . A A . 79 CYS N 1 1
5 12532 1 1 87 CYS O O 9.950 -2.095 6.960 1.00 . A A . 79 CYS O 1 1
5 12533 1 1 87 CYS SG S 12.215 -2.317 5.077 1.00 . A A . 79 CYS SG 1 1
5 12534 1 1 88 ARG C C 7.407 -4.437 5.054 1.00 . A A . 80 ARG C 1 1
5 12535 1 1 88 ARG CA C 7.648 -3.305 6.039 1.00 . A A . 80 ARG CA 1 1
5 12536 1 1 88 ARG CB C 6.310 -2.794 6.620 1.00 . A A . 80 ARG CB 1 1
5 12537 1 1 88 ARG CD C 3.884 -2.402 6.216 1.00 . A A . 80 ARG CD 1 1
5 12538 1 1 88 ARG CG C 5.134 -3.080 5.679 1.00 . A A . 80 ARG CG 1 1
5 12539 1 1 88 ARG CZ C 2.569 -4.232 7.117 1.00 . A A . 80 ARG CZ 1 1
5 12540 1 1 88 ARG H H 8.002 -1.840 4.547 1.00 . A A . 80 ARG H 1 1
5 12541 1 1 88 ARG HA H 8.242 -3.679 6.850 1.00 . A A . 80 ARG HA 1 1
5 12542 1 1 88 ARG HB2 H 6.122 -3.263 7.574 1.00 . A A . 80 ARG HB2 1 1
5 12543 1 1 88 ARG HB3 H 6.383 -1.729 6.755 1.00 . A A . 80 ARG HB3 1 1
5 12544 1 1 88 ARG HD2 H 4.132 -1.406 6.562 1.00 . A A . 80 ARG HD2 1 1
5 12545 1 1 88 ARG HD3 H 3.151 -2.339 5.431 1.00 . A A . 80 ARG HD3 1 1
5 12546 1 1 88 ARG HE H 3.567 -2.914 8.244 1.00 . A A . 80 ARG HE 1 1
5 12547 1 1 88 ARG HG2 H 5.361 -2.707 4.699 1.00 . A A . 80 ARG HG2 1 1
5 12548 1 1 88 ARG HG3 H 4.956 -4.144 5.629 1.00 . A A . 80 ARG HG3 1 1
5 12549 1 1 88 ARG HH11 H 2.680 -4.109 5.120 1.00 . A A . 80 ARG HH11 1 1
5 12550 1 1 88 ARG HH12 H 1.716 -5.408 5.739 1.00 . A A . 80 ARG HH12 1 1
5 12551 1 1 88 ARG HH21 H 2.293 -4.612 9.062 1.00 . A A . 80 ARG HH21 1 1
5 12552 1 1 88 ARG HH22 H 1.495 -5.691 7.967 1.00 . A A . 80 ARG HH22 1 1
5 12553 1 1 88 ARG N N 8.356 -2.211 5.385 1.00 . A A . 80 ARG N 1 1
5 12554 1 1 88 ARG NE N 3.349 -3.176 7.328 1.00 . A A . 80 ARG NE 1 1
5 12555 1 1 88 ARG NH1 N 2.300 -4.612 5.896 1.00 . A A . 80 ARG NH1 1 1
5 12556 1 1 88 ARG NH2 N 2.081 -4.897 8.128 1.00 . A A . 80 ARG NH2 1 1
5 12557 1 1 88 ARG O O 7.235 -4.204 3.858 1.00 . A A . 80 ARG O 1 1
5 12558 1 1 89 LEU C C 5.607 -7.174 4.892 1.00 . A A . 81 LEU C 1 1
5 12559 1 1 89 LEU CA C 7.078 -6.818 4.738 1.00 . A A . 81 LEU CA 1 1
5 12560 1 1 89 LEU CB C 7.971 -7.996 5.164 1.00 . A A . 81 LEU CB 1 1
5 12561 1 1 89 LEU CD1 C 7.418 -9.212 2.995 1.00 . A A . 81 LEU CD1 1 1
5 12562 1 1 89 LEU CD2 C 8.407 -10.439 4.942 1.00 . A A . 81 LEU CD2 1 1
5 12563 1 1 89 LEU CG C 7.463 -9.314 4.537 1.00 . A A . 81 LEU CG 1 1
5 12564 1 1 89 LEU H H 7.469 -5.783 6.532 1.00 . A A . 81 LEU H 1 1
5 12565 1 1 89 LEU HA H 7.284 -6.572 3.704 1.00 . A A . 81 LEU HA 1 1
5 12566 1 1 89 LEU HB2 H 8.983 -7.810 4.836 1.00 . A A . 81 LEU HB2 1 1
5 12567 1 1 89 LEU HB3 H 7.967 -8.085 6.240 1.00 . A A . 81 LEU HB3 1 1
5 12568 1 1 89 LEU HD11 H 6.426 -8.929 2.685 1.00 . A A . 81 LEU HD11 1 1
5 12569 1 1 89 LEU HD12 H 7.665 -10.170 2.551 1.00 . A A . 81 LEU HD12 1 1
5 12570 1 1 89 LEU HD13 H 8.122 -8.474 2.655 1.00 . A A . 81 LEU HD13 1 1
5 12571 1 1 89 LEU HD21 H 8.113 -11.343 4.430 1.00 . A A . 81 LEU HD21 1 1
5 12572 1 1 89 LEU HD22 H 8.352 -10.592 6.009 1.00 . A A . 81 LEU HD22 1 1
5 12573 1 1 89 LEU HD23 H 9.414 -10.173 4.664 1.00 . A A . 81 LEU HD23 1 1
5 12574 1 1 89 LEU HG H 6.475 -9.539 4.909 1.00 . A A . 81 LEU HG 1 1
5 12575 1 1 89 LEU N N 7.350 -5.653 5.570 1.00 . A A . 81 LEU N 1 1
5 12576 1 1 89 LEU O O 5.081 -7.194 6.003 1.00 . A A . 81 LEU O 1 1
5 12577 1 1 90 ILE C C 3.343 -9.310 3.861 1.00 . A A . 82 ILE C 1 1
5 12578 1 1 90 ILE CA C 3.514 -7.780 3.829 1.00 . A A . 82 ILE CA 1 1
5 12579 1 1 90 ILE CB C 2.786 -7.186 2.609 1.00 . A A . 82 ILE CB 1 1
5 12580 1 1 90 ILE CD1 C 2.872 -5.363 0.917 1.00 . A A . 82 ILE CD1 1 1
5 12581 1 1 90 ILE CG1 C 3.326 -5.778 2.309 1.00 . A A . 82 ILE CG1 1 1
5 12582 1 1 90 ILE CG2 C 1.279 -7.074 2.895 1.00 . A A . 82 ILE CG2 1 1
5 12583 1 1 90 ILE H H 5.407 -7.410 2.911 1.00 . A A . 82 ILE H 1 1
5 12584 1 1 90 ILE HA H 3.101 -7.346 4.723 1.00 . A A . 82 ILE HA 1 1
5 12585 1 1 90 ILE HB H 2.943 -7.824 1.749 1.00 . A A . 82 ILE HB 1 1
5 12586 1 1 90 ILE HD11 H 3.256 -4.383 0.689 1.00 . A A . 82 ILE HD11 1 1
5 12587 1 1 90 ILE HD12 H 1.794 -5.350 0.875 1.00 . A A . 82 ILE HD12 1 1
5 12588 1 1 90 ILE HD13 H 3.256 -6.073 0.203 1.00 . A A . 82 ILE HD13 1 1
5 12589 1 1 90 ILE HG12 H 2.945 -5.079 3.038 1.00 . A A . 82 ILE HG12 1 1
5 12590 1 1 90 ILE HG13 H 4.403 -5.776 2.338 1.00 . A A . 82 ILE HG13 1 1
5 12591 1 1 90 ILE HG21 H 0.840 -8.058 2.929 1.00 . A A . 82 ILE HG21 1 1
5 12592 1 1 90 ILE HG22 H 0.812 -6.500 2.114 1.00 . A A . 82 ILE HG22 1 1
5 12593 1 1 90 ILE HG23 H 1.120 -6.575 3.838 1.00 . A A . 82 ILE HG23 1 1
5 12594 1 1 90 ILE N N 4.936 -7.443 3.778 1.00 . A A . 82 ILE N 1 1
5 12595 1 1 90 ILE O O 3.971 -10.012 3.068 1.00 . A A . 82 ILE O 1 1
5 12596 1 1 91 PRO C C 1.597 -11.927 3.685 1.00 . A A . 83 PRO C 1 1
5 12597 1 1 91 PRO CA C 2.347 -11.329 4.874 1.00 . A A . 83 PRO CA 1 1
5 12598 1 1 91 PRO CB C 1.557 -11.497 6.184 1.00 . A A . 83 PRO CB 1 1
5 12599 1 1 91 PRO CD C 1.732 -9.126 5.768 1.00 . A A . 83 PRO CD 1 1
5 12600 1 1 91 PRO CG C 0.831 -10.207 6.363 1.00 . A A . 83 PRO CG 1 1
5 12601 1 1 91 PRO HA H 3.306 -11.816 4.970 1.00 . A A . 83 PRO HA 1 1
5 12602 1 1 91 PRO HB2 H 0.848 -12.315 6.104 1.00 . A A . 83 PRO HB2 1 1
5 12603 1 1 91 PRO HB3 H 2.230 -11.661 7.013 1.00 . A A . 83 PRO HB3 1 1
5 12604 1 1 91 PRO HD2 H 1.131 -8.361 5.300 1.00 . A A . 83 PRO HD2 1 1
5 12605 1 1 91 PRO HD3 H 2.373 -8.701 6.525 1.00 . A A . 83 PRO HD3 1 1
5 12606 1 1 91 PRO HG2 H -0.115 -10.239 5.837 1.00 . A A . 83 PRO HG2 1 1
5 12607 1 1 91 PRO HG3 H 0.667 -10.008 7.412 1.00 . A A . 83 PRO HG3 1 1
5 12608 1 1 91 PRO N N 2.542 -9.848 4.763 1.00 . A A . 83 PRO N 1 1
5 12609 1 1 91 PRO O O 0.719 -11.294 3.099 1.00 . A A . 83 PRO O 1 1
5 12610 1 1 92 HIS C C -0.059 -14.347 2.625 1.00 . A A . 84 HIS C 1 1
5 12611 1 1 92 HIS CA C 1.333 -13.874 2.236 1.00 . A A . 84 HIS CA 1 1
5 12612 1 1 92 HIS CB C 2.183 -15.085 1.845 1.00 . A A . 84 HIS CB 1 1
5 12613 1 1 92 HIS CD2 C 3.645 -15.988 3.832 1.00 . A A . 84 HIS CD2 1 1
5 12614 1 1 92 HIS CE1 C 2.198 -17.352 4.693 1.00 . A A . 84 HIS CE1 1 1
5 12615 1 1 92 HIS CG C 2.509 -15.898 3.066 1.00 . A A . 84 HIS CG 1 1
5 12616 1 1 92 HIS H H 2.668 -13.610 3.850 1.00 . A A . 84 HIS H 1 1
5 12617 1 1 92 HIS HA H 1.262 -13.221 1.378 1.00 . A A . 84 HIS HA 1 1
5 12618 1 1 92 HIS HB2 H 1.635 -15.697 1.144 1.00 . A A . 84 HIS HB2 1 1
5 12619 1 1 92 HIS HB3 H 3.100 -14.747 1.384 1.00 . A A . 84 HIS HB3 1 1
5 12620 1 1 92 HIS HD1 H 0.687 -16.948 3.321 1.00 . A A . 84 HIS HD1 1 1
5 12621 1 1 92 HIS HD2 H 4.555 -15.431 3.663 1.00 . A A . 84 HIS HD2 1 1
5 12622 1 1 92 HIS HE1 H 1.727 -18.087 5.329 1.00 . A A . 84 HIS HE1 1 1
5 12623 1 1 92 HIS HE2 H 4.085 -17.172 5.552 1.00 . A A . 84 HIS HE2 1 1
5 12624 1 1 92 HIS N N 1.959 -13.163 3.345 1.00 . A A . 84 HIS N 1 1
5 12625 1 1 92 HIS ND1 N 1.599 -16.777 3.634 1.00 . A A . 84 HIS ND1 1 1
5 12626 1 1 92 HIS NE2 N 3.446 -16.908 4.858 1.00 . A A . 84 HIS NE2 1 1
5 12627 1 1 92 HIS O O -0.512 -14.114 3.747 1.00 . A A . 84 HIS O 1 1
5 12628 1 1 93 SER C C -2.572 -16.414 0.845 1.00 . A A . 85 SER C 1 1
5 12629 1 1 93 SER CA C -2.073 -15.519 1.970 1.00 . A A . 85 SER CA 1 1
5 12630 1 1 93 SER CB C -3.024 -14.345 2.151 1.00 . A A . 85 SER CB 1 1
5 12631 1 1 93 SER H H -0.318 -15.181 0.826 1.00 . A A . 85 SER H 1 1
5 12632 1 1 93 SER HA H -2.051 -16.089 2.887 1.00 . A A . 85 SER HA 1 1
5 12633 1 1 93 SER HB2 H -2.723 -13.781 3.017 1.00 . A A . 85 SER HB2 1 1
5 12634 1 1 93 SER HB3 H -2.983 -13.709 1.271 1.00 . A A . 85 SER HB3 1 1
5 12635 1 1 93 SER HG H -4.956 -14.121 2.147 1.00 . A A . 85 SER HG 1 1
5 12636 1 1 93 SER N N -0.733 -15.017 1.698 1.00 . A A . 85 SER N 1 1
5 12637 1 1 93 SER O O -2.169 -16.263 -0.309 1.00 . A A . 85 SER O 1 1
5 12638 1 1 93 SER OG O -4.344 -14.834 2.344 1.00 . A A . 85 SER OG 1 1
5 12639 1 1 94 GLY C C -5.303 -17.677 -0.398 1.00 . A A . 86 GLY C 1 1
5 12640 1 1 94 GLY CA C -4.028 -18.260 0.203 1.00 . A A . 86 GLY CA 1 1
5 12641 1 1 94 GLY H H -3.748 -17.409 2.124 1.00 . A A . 86 GLY H 1 1
5 12642 1 1 94 GLY HA2 H -3.308 -18.434 -0.585 1.00 . A A . 86 GLY HA2 1 1
5 12643 1 1 94 GLY HA3 H -4.263 -19.197 0.683 1.00 . A A . 86 GLY HA3 1 1
5 12644 1 1 94 GLY N N -3.461 -17.343 1.189 1.00 . A A . 86 GLY N 1 1
5 12645 1 1 94 GLY O O -5.335 -17.308 -1.572 1.00 . A A . 86 GLY O 1 1
5 12646 1 1 95 SER C C -7.635 -15.515 0.205 1.00 . A A . 87 SER C 1 1
5 12647 1 1 95 SER CA C -7.621 -17.019 -0.027 1.00 . A A . 87 SER CA 1 1
5 12648 1 1 95 SER CB C -8.780 -17.664 0.734 1.00 . A A . 87 SER CB 1 1
5 12649 1 1 95 SER H H -6.258 -17.872 1.353 1.00 . A A . 87 SER H 1 1
5 12650 1 1 95 SER HA H -7.747 -17.205 -1.084 1.00 . A A . 87 SER HA 1 1
5 12651 1 1 95 SER HB2 H -8.822 -17.265 1.735 1.00 . A A . 87 SER HB2 1 1
5 12652 1 1 95 SER HB3 H -9.710 -17.447 0.224 1.00 . A A . 87 SER HB3 1 1
5 12653 1 1 95 SER HG H -9.284 -19.494 0.309 1.00 . A A . 87 SER HG 1 1
5 12654 1 1 95 SER N N -6.348 -17.579 0.422 1.00 . A A . 87 SER N 1 1
5 12655 1 1 95 SER O O -6.939 -15.010 1.085 1.00 . A A . 87 SER O 1 1
5 12656 1 1 95 SER OG O -8.576 -19.069 0.799 1.00 . A A . 87 SER OG 1 1
5 12657 1 1 96 HIS C C -9.958 -12.871 -0.508 1.00 . A A . 88 HIS C 1 1
5 12658 1 1 96 HIS CA C -8.507 -13.339 -0.473 1.00 . A A . 88 HIS CA 1 1
5 12659 1 1 96 HIS CB C -7.752 -12.697 -1.641 1.00 . A A . 88 HIS CB 1 1
5 12660 1 1 96 HIS CD2 C -5.448 -13.830 -1.076 1.00 . A A . 88 HIS CD2 1 1
5 12661 1 1 96 HIS CE1 C -5.000 -14.627 -3.042 1.00 . A A . 88 HIS CE1 1 1
5 12662 1 1 96 HIS CG C -6.487 -13.468 -1.898 1.00 . A A . 88 HIS CG 1 1
5 12663 1 1 96 HIS H H -8.946 -15.252 -1.285 1.00 . A A . 88 HIS H 1 1
5 12664 1 1 96 HIS HA H -8.033 -13.024 0.447 1.00 . A A . 88 HIS HA 1 1
5 12665 1 1 96 HIS HB2 H -8.371 -12.715 -2.529 1.00 . A A . 88 HIS HB2 1 1
5 12666 1 1 96 HIS HB3 H -7.507 -11.674 -1.392 1.00 . A A . 88 HIS HB3 1 1
5 12667 1 1 96 HIS HD2 H -5.369 -13.584 -0.027 1.00 . A A . 88 HIS HD2 1 1
5 12668 1 1 96 HIS HE1 H -4.509 -15.130 -3.861 1.00 . A A . 88 HIS HE1 1 1
5 12669 1 1 96 HIS HE2 H -3.673 -14.949 -1.469 1.00 . A A . 88 HIS HE2 1 1
5 12670 1 1 96 HIS N N -8.422 -14.797 -0.595 1.00 . A A . 88 HIS N 1 1
5 12671 1 1 96 HIS ND1 N -6.178 -13.986 -3.147 1.00 . A A . 88 HIS ND1 1 1
5 12672 1 1 96 HIS NE2 N -4.511 -14.563 -1.800 1.00 . A A . 88 HIS NE2 1 1
5 12673 1 1 96 HIS O O -10.649 -13.078 -1.506 1.00 . A A . 88 HIS O 1 1
5 12674 1 1 97 ARG C C -11.836 -10.344 1.288 1.00 . A A . 89 ARG C 1 1
5 12675 1 1 97 ARG CA C -11.788 -11.702 0.586 1.00 . A A . 89 ARG CA 1 1
5 12676 1 1 97 ARG CB C -12.704 -12.698 1.301 1.00 . A A . 89 ARG CB 1 1
5 12677 1 1 97 ARG CD C -13.289 -15.112 1.552 1.00 . A A . 89 ARG CD 1 1
5 12678 1 1 97 ARG CG C -12.322 -14.125 0.900 1.00 . A A . 89 ARG CG 1 1
5 12679 1 1 97 ARG CZ C -13.754 -17.489 1.400 1.00 . A A . 89 ARG CZ 1 1
5 12680 1 1 97 ARG H H -9.823 -12.060 1.318 1.00 . A A . 89 ARG H 1 1
5 12681 1 1 97 ARG HA H -12.121 -11.595 -0.436 1.00 . A A . 89 ARG HA 1 1
5 12682 1 1 97 ARG HB2 H -12.604 -12.583 2.370 1.00 . A A . 89 ARG HB2 1 1
5 12683 1 1 97 ARG HB3 H -13.727 -12.512 1.011 1.00 . A A . 89 ARG HB3 1 1
5 12684 1 1 97 ARG HD2 H -13.265 -14.985 2.622 1.00 . A A . 89 ARG HD2 1 1
5 12685 1 1 97 ARG HD3 H -14.291 -14.921 1.192 1.00 . A A . 89 ARG HD3 1 1
5 12686 1 1 97 ARG HE H -12.014 -16.659 0.868 1.00 . A A . 89 ARG HE 1 1
5 12687 1 1 97 ARG HG2 H -12.372 -14.226 -0.173 1.00 . A A . 89 ARG HG2 1 1
5 12688 1 1 97 ARG HG3 H -11.318 -14.337 1.236 1.00 . A A . 89 ARG HG3 1 1
5 12689 1 1 97 ARG HH11 H -15.232 -16.329 2.091 1.00 . A A . 89 ARG HH11 1 1
5 12690 1 1 97 ARG HH12 H -15.588 -18.021 2.000 1.00 . A A . 89 ARG HH12 1 1
5 12691 1 1 97 ARG HH21 H -12.472 -18.880 0.746 1.00 . A A . 89 ARG HH21 1 1
5 12692 1 1 97 ARG HH22 H -14.025 -19.465 1.238 1.00 . A A . 89 ARG HH22 1 1
5 12693 1 1 97 ARG N N -10.416 -12.214 0.558 1.00 . A A . 89 ARG N 1 1
5 12694 1 1 97 ARG NE N -12.909 -16.480 1.222 1.00 . A A . 89 ARG NE 1 1
5 12695 1 1 97 ARG NH1 N -14.952 -17.262 1.867 1.00 . A A . 89 ARG NH1 1 1
5 12696 1 1 97 ARG NH2 N -13.388 -18.706 1.105 1.00 . A A . 89 ARG NH2 1 1
5 12697 1 1 97 ARG O O -11.241 -10.169 2.351 1.00 . A A . 89 ARG O 1 1
5 12698 1 1 98 ILE C C -14.022 -7.446 0.992 1.00 . A A . 90 ILE C 1 1
5 12699 1 1 98 ILE CA C -12.650 -8.046 1.274 1.00 . A A . 90 ILE CA 1 1
5 12700 1 1 98 ILE CB C -11.558 -7.141 0.709 1.00 . A A . 90 ILE CB 1 1
5 12701 1 1 98 ILE CD1 C -10.380 -4.941 1.092 1.00 . A A . 90 ILE CD1 1 1
5 12702 1 1 98 ILE CG1 C -11.648 -5.761 1.376 1.00 . A A . 90 ILE CG1 1 1
5 12703 1 1 98 ILE CG2 C -11.746 -6.995 -0.805 1.00 . A A . 90 ILE CG2 1 1
5 12704 1 1 98 ILE H H -12.992 -9.578 -0.160 1.00 . A A . 90 ILE H 1 1
5 12705 1 1 98 ILE HA H -12.527 -8.093 2.348 1.00 . A A . 90 ILE HA 1 1
5 12706 1 1 98 ILE HB H -10.595 -7.587 0.917 1.00 . A A . 90 ILE HB 1 1
5 12707 1 1 98 ILE HD11 H -9.508 -5.572 1.167 1.00 . A A . 90 ILE HD11 1 1
5 12708 1 1 98 ILE HD12 H -10.303 -4.141 1.817 1.00 . A A . 90 ILE HD12 1 1
5 12709 1 1 98 ILE HD13 H -10.435 -4.521 0.100 1.00 . A A . 90 ILE HD13 1 1
5 12710 1 1 98 ILE HG12 H -12.507 -5.232 0.988 1.00 . A A . 90 ILE HG12 1 1
5 12711 1 1 98 ILE HG13 H -11.760 -5.885 2.443 1.00 . A A . 90 ILE HG13 1 1
5 12712 1 1 98 ILE HG21 H -10.891 -6.488 -1.227 1.00 . A A . 90 ILE HG21 1 1
5 12713 1 1 98 ILE HG22 H -12.639 -6.420 -1.003 1.00 . A A . 90 ILE HG22 1 1
5 12714 1 1 98 ILE HG23 H -11.843 -7.972 -1.254 1.00 . A A . 90 ILE HG23 1 1
5 12715 1 1 98 ILE N N -12.539 -9.386 0.691 1.00 . A A . 90 ILE N 1 1
5 12716 1 1 98 ILE O O -14.572 -7.614 -0.095 1.00 . A A . 90 ILE O 1 1
5 12717 1 1 99 ARG C C -15.816 -4.620 2.066 1.00 . A A . 91 ARG C 1 1
5 12718 1 1 99 ARG CA C -15.895 -6.131 1.872 1.00 . A A . 91 ARG CA 1 1
5 12719 1 1 99 ARG CB C -16.829 -6.723 2.926 1.00 . A A . 91 ARG CB 1 1
5 12720 1 1 99 ARG CD C -17.743 -8.855 3.859 1.00 . A A . 91 ARG CD 1 1
5 12721 1 1 99 ARG CG C -16.953 -8.230 2.708 1.00 . A A . 91 ARG CG 1 1
5 12722 1 1 99 ARG CZ C -20.047 -8.945 3.092 1.00 . A A . 91 ARG CZ 1 1
5 12723 1 1 99 ARG H H -14.062 -6.675 2.827 1.00 . A A . 91 ARG H 1 1
5 12724 1 1 99 ARG HA H -16.277 -6.345 0.888 1.00 . A A . 91 ARG HA 1 1
5 12725 1 1 99 ARG HB2 H -16.428 -6.532 3.911 1.00 . A A . 91 ARG HB2 1 1
5 12726 1 1 99 ARG HB3 H -17.804 -6.268 2.839 1.00 . A A . 91 ARG HB3 1 1
5 12727 1 1 99 ARG HD2 H -17.740 -9.930 3.752 1.00 . A A . 91 ARG HD2 1 1
5 12728 1 1 99 ARG HD3 H -17.274 -8.591 4.796 1.00 . A A . 91 ARG HD3 1 1
5 12729 1 1 99 ARG HE H -19.363 -7.607 4.416 1.00 . A A . 91 ARG HE 1 1
5 12730 1 1 99 ARG HG2 H -17.466 -8.414 1.782 1.00 . A A . 91 ARG HG2 1 1
5 12731 1 1 99 ARG HG3 H -15.969 -8.669 2.667 1.00 . A A . 91 ARG HG3 1 1
5 12732 1 1 99 ARG HH11 H -18.791 -10.299 2.320 1.00 . A A . 91 ARG HH11 1 1
5 12733 1 1 99 ARG HH12 H -20.429 -10.391 1.763 1.00 . A A . 91 ARG HH12 1 1
5 12734 1 1 99 ARG HH21 H -21.512 -7.721 3.692 1.00 . A A . 91 ARG HH21 1 1
5 12735 1 1 99 ARG HH22 H -21.970 -8.930 2.540 1.00 . A A . 91 ARG HH22 1 1
5 12736 1 1 99 ARG N N -14.569 -6.752 1.997 1.00 . A A . 91 ARG N 1 1
5 12737 1 1 99 ARG NE N -19.119 -8.369 3.850 1.00 . A A . 91 ARG NE 1 1
5 12738 1 1 99 ARG NH1 N -19.731 -9.957 2.332 1.00 . A A . 91 ARG NH1 1 1
5 12739 1 1 99 ARG NH2 N -21.272 -8.497 3.109 1.00 . A A . 91 ARG NH2 1 1
5 12740 1 1 99 ARG O O -15.803 -4.133 3.196 1.00 . A A . 91 ARG O 1 1
5 12741 1 1 100 LEU C C -17.080 -1.837 1.315 1.00 . A A . 92 LEU C 1 1
5 12742 1 1 100 LEU CA C -15.713 -2.425 1.034 1.00 . A A . 92 LEU CA 1 1
5 12743 1 1 100 LEU CB C -15.165 -1.847 -0.266 1.00 . A A . 92 LEU CB 1 1
5 12744 1 1 100 LEU CD1 C -13.831 -3.187 -1.928 1.00 . A A . 92 LEU CD1 1 1
5 12745 1 1 100 LEU CD2 C -12.690 -1.408 -0.620 1.00 . A A . 92 LEU CD2 1 1
5 12746 1 1 100 LEU CG C -13.780 -2.483 -0.579 1.00 . A A . 92 LEU CG 1 1
5 12747 1 1 100 LEU H H -15.788 -4.315 0.087 1.00 . A A . 92 LEU H 1 1
5 12748 1 1 100 LEU HA H -15.065 -2.148 1.834 1.00 . A A . 92 LEU HA 1 1
5 12749 1 1 100 LEU HB2 H -15.870 -2.054 -1.062 1.00 . A A . 92 LEU HB2 1 1
5 12750 1 1 100 LEU HB3 H -15.065 -0.779 -0.159 1.00 . A A . 92 LEU HB3 1 1
5 12751 1 1 100 LEU HD11 H -12.956 -3.806 -2.045 1.00 . A A . 92 LEU HD11 1 1
5 12752 1 1 100 LEU HD12 H -13.868 -2.452 -2.718 1.00 . A A . 92 LEU HD12 1 1
5 12753 1 1 100 LEU HD13 H -14.716 -3.800 -1.960 1.00 . A A . 92 LEU HD13 1 1
5 12754 1 1 100 LEU HD21 H -12.942 -0.663 -1.357 1.00 . A A . 92 LEU HD21 1 1
5 12755 1 1 100 LEU HD22 H -11.750 -1.867 -0.874 1.00 . A A . 92 LEU HD22 1 1
5 12756 1 1 100 LEU HD23 H -12.611 -0.945 0.349 1.00 . A A . 92 LEU HD23 1 1
5 12757 1 1 100 LEU HG H -13.524 -3.214 0.179 1.00 . A A . 92 LEU HG 1 1
5 12758 1 1 100 LEU N N -15.775 -3.880 0.961 1.00 . A A . 92 LEU N 1 1
5 12759 1 1 100 LEU O O -18.094 -2.311 0.803 1.00 . A A . 92 LEU O 1 1
5 12760 1 1 101 TYR C C -18.329 1.334 2.091 1.00 . A A . 93 TYR C 1 1
5 12761 1 1 101 TYR CA C -18.337 -0.130 2.531 1.00 . A A . 93 TYR CA 1 1
5 12762 1 1 101 TYR CB C -18.499 -0.202 4.053 1.00 . A A . 93 TYR CB 1 1
5 12763 1 1 101 TYR CD1 C -20.167 -2.062 4.386 1.00 . A A . 93 TYR CD1 1 1
5 12764 1 1 101 TYR CD2 C -17.837 -2.494 4.885 1.00 . A A . 93 TYR CD2 1 1
5 12765 1 1 101 TYR CE1 C -20.489 -3.376 4.748 1.00 . A A . 93 TYR CE1 1 1
5 12766 1 1 101 TYR CE2 C -18.156 -3.810 5.244 1.00 . A A . 93 TYR CE2 1 1
5 12767 1 1 101 TYR CG C -18.841 -1.621 4.454 1.00 . A A . 93 TYR CG 1 1
5 12768 1 1 101 TYR CZ C -19.483 -4.250 5.177 1.00 . A A . 93 TYR CZ 1 1
5 12769 1 1 101 TYR H H -16.253 -0.475 2.536 1.00 . A A . 93 TYR H 1 1
5 12770 1 1 101 TYR HA H -19.191 -0.619 2.080 1.00 . A A . 93 TYR HA 1 1
5 12771 1 1 101 TYR HB2 H -17.576 0.095 4.528 1.00 . A A . 93 TYR HB2 1 1
5 12772 1 1 101 TYR HB3 H -19.293 0.461 4.362 1.00 . A A . 93 TYR HB3 1 1
5 12773 1 1 101 TYR HD1 H -20.942 -1.385 4.059 1.00 . A A . 93 TYR HD1 1 1
5 12774 1 1 101 TYR HD2 H -16.818 -2.154 4.942 1.00 . A A . 93 TYR HD2 1 1
5 12775 1 1 101 TYR HE1 H -21.513 -3.715 4.697 1.00 . A A . 93 TYR HE1 1 1
5 12776 1 1 101 TYR HE2 H -17.380 -4.483 5.576 1.00 . A A . 93 TYR HE2 1 1
5 12777 1 1 101 TYR HH H -20.741 -5.668 5.402 1.00 . A A . 93 TYR HH 1 1
5 12778 1 1 101 TYR N N -17.094 -0.804 2.147 1.00 . A A . 93 TYR N 1 1
5 12779 1 1 101 TYR O O -17.340 2.058 2.278 1.00 . A A . 93 TYR O 1 1
5 12780 1 1 101 TYR OH O -19.797 -5.546 5.532 1.00 . A A . 93 TYR OH 1 1
5 12781 1 1 102 GLU C C -19.281 4.117 2.208 1.00 . A A . 94 GLU C 1 1
5 12782 1 1 102 GLU CA C -19.571 3.146 1.064 1.00 . A A . 94 GLU CA 1 1
5 12783 1 1 102 GLU CB C -21.001 3.369 0.542 1.00 . A A . 94 GLU CB 1 1
5 12784 1 1 102 GLU CD C -20.603 1.527 -1.122 1.00 . A A . 94 GLU CD 1 1
5 12785 1 1 102 GLU CG C -21.087 2.963 -0.931 1.00 . A A . 94 GLU CG 1 1
5 12786 1 1 102 GLU H H -20.210 1.154 1.394 1.00 . A A . 94 GLU H 1 1
5 12787 1 1 102 GLU HA H -18.877 3.326 0.255 1.00 . A A . 94 GLU HA 1 1
5 12788 1 1 102 GLU HB2 H -21.690 2.770 1.119 1.00 . A A . 94 GLU HB2 1 1
5 12789 1 1 102 GLU HB3 H -21.269 4.413 0.635 1.00 . A A . 94 GLU HB3 1 1
5 12790 1 1 102 GLU HG2 H -22.110 3.045 -1.259 1.00 . A A . 94 GLU HG2 1 1
5 12791 1 1 102 GLU HG3 H -20.469 3.626 -1.516 1.00 . A A . 94 GLU HG3 1 1
5 12792 1 1 102 GLU N N -19.447 1.769 1.515 1.00 . A A . 94 GLU N 1 1
5 12793 1 1 102 GLU O O -18.385 4.954 2.111 1.00 . A A . 94 GLU O 1 1
5 12794 1 1 102 GLU OE1 O -19.447 1.269 -0.834 1.00 . A A . 94 GLU OE1 1 1
5 12795 1 1 102 GLU OE2 O -21.389 0.710 -1.569 1.00 . A A . 94 GLU OE2 1 1
5 12796 1 1 103 ARG C C -19.103 4.230 5.549 1.00 . A A . 95 ARG C 1 1
5 12797 1 1 103 ARG CA C -19.908 4.899 4.436 1.00 . A A . 95 ARG CA 1 1
5 12798 1 1 103 ARG CB C -21.300 5.273 4.956 1.00 . A A . 95 ARG CB 1 1
5 12799 1 1 103 ARG CD C -23.506 5.971 3.921 1.00 . A A . 95 ARG CD 1 1
5 12800 1 1 103 ARG CG C -21.995 6.244 3.969 1.00 . A A . 95 ARG CG 1 1
5 12801 1 1 103 ARG CZ C -24.375 7.364 2.128 1.00 . A A . 95 ARG CZ 1 1
5 12802 1 1 103 ARG H H -20.782 3.338 3.292 1.00 . A A . 95 ARG H 1 1
5 12803 1 1 103 ARG HA H -19.394 5.802 4.134 1.00 . A A . 95 ARG HA 1 1
5 12804 1 1 103 ARG HB2 H -21.888 4.372 5.064 1.00 . A A . 95 ARG HB2 1 1
5 12805 1 1 103 ARG HB3 H -21.202 5.749 5.921 1.00 . A A . 95 ARG HB3 1 1
5 12806 1 1 103 ARG HD2 H -23.693 5.143 3.259 1.00 . A A . 95 ARG HD2 1 1
5 12807 1 1 103 ARG HD3 H -23.862 5.717 4.908 1.00 . A A . 95 ARG HD3 1 1
5 12808 1 1 103 ARG HE H -24.599 7.783 4.073 1.00 . A A . 95 ARG HE 1 1
5 12809 1 1 103 ARG HG2 H -21.831 7.263 4.291 1.00 . A A . 95 ARG HG2 1 1
5 12810 1 1 103 ARG HG3 H -21.586 6.118 2.976 1.00 . A A . 95 ARG HG3 1 1
5 12811 1 1 103 ARG HH11 H -23.357 5.728 1.580 1.00 . A A . 95 ARG HH11 1 1
5 12812 1 1 103 ARG HH12 H -23.978 6.693 0.283 1.00 . A A . 95 ARG HH12 1 1
5 12813 1 1 103 ARG HH21 H -25.424 9.051 2.378 1.00 . A A . 95 ARG HH21 1 1
5 12814 1 1 103 ARG HH22 H -25.149 8.577 0.735 1.00 . A A . 95 ARG HH22 1 1
5 12815 1 1 103 ARG N N -20.063 4.013 3.281 1.00 . A A . 95 ARG N 1 1
5 12816 1 1 103 ARG NE N -24.220 7.146 3.430 1.00 . A A . 95 ARG NE 1 1
5 12817 1 1 103 ARG NH1 N -23.864 6.530 1.262 1.00 . A A . 95 ARG NH1 1 1
5 12818 1 1 103 ARG NH2 N -25.034 8.413 1.714 1.00 . A A . 95 ARG NH2 1 1
5 12819 1 1 103 ARG O O -18.971 3.008 5.587 1.00 . A A . 95 ARG O 1 1
5 12820 1 1 104 GLU C C -18.529 3.337 8.236 1.00 . A A . 96 GLU C 1 1
5 12821 1 1 104 GLU CA C -17.852 4.551 7.624 1.00 . A A . 96 GLU CA 1 1
5 12822 1 1 104 GLU CB C -17.701 5.640 8.689 1.00 . A A . 96 GLU CB 1 1
5 12823 1 1 104 GLU CD C -16.625 7.832 9.225 1.00 . A A . 96 GLU CD 1 1
5 12824 1 1 104 GLU CG C -16.708 6.698 8.207 1.00 . A A . 96 GLU CG 1 1
5 12825 1 1 104 GLU H H -18.798 6.009 6.402 1.00 . A A . 96 GLU H 1 1
5 12826 1 1 104 GLU HA H -16.861 4.238 7.337 1.00 . A A . 96 GLU HA 1 1
5 12827 1 1 104 GLU HB2 H -18.659 6.101 8.872 1.00 . A A . 96 GLU HB2 1 1
5 12828 1 1 104 GLU HB3 H -17.329 5.201 9.602 1.00 . A A . 96 GLU HB3 1 1
5 12829 1 1 104 GLU HG2 H -15.729 6.243 8.094 1.00 . A A . 96 GLU HG2 1 1
5 12830 1 1 104 GLU HG3 H -17.036 7.094 7.259 1.00 . A A . 96 GLU HG3 1 1
5 12831 1 1 104 GLU N N -18.608 5.050 6.476 1.00 . A A . 96 GLU N 1 1
5 12832 1 1 104 GLU O O -19.731 3.121 8.082 1.00 . A A . 96 GLU O 1 1
5 12833 1 1 104 GLU OE1 O -17.296 7.741 10.241 1.00 . A A . 96 GLU OE1 1 1
5 12834 1 1 104 GLU OE2 O -15.892 8.775 8.975 1.00 . A A . 96 GLU OE2 1 1
5 12835 1 1 105 ASP C C -18.732 0.355 8.520 1.00 . A A . 97 ASP C 1 1
5 12836 1 1 105 ASP CA C -18.175 1.319 9.557 1.00 . A A . 97 ASP CA 1 1
5 12837 1 1 105 ASP CB C -19.219 1.616 10.636 1.00 . A A . 97 ASP CB 1 1
5 12838 1 1 105 ASP CG C -18.679 2.642 11.626 1.00 . A A . 97 ASP CG 1 1
5 12839 1 1 105 ASP H H -16.770 2.772 8.984 1.00 . A A . 97 ASP H 1 1
5 12840 1 1 105 ASP HA H -17.312 0.830 9.974 1.00 . A A . 97 ASP HA 1 1
5 12841 1 1 105 ASP HB2 H -20.112 2.010 10.170 1.00 . A A . 97 ASP HB2 1 1
5 12842 1 1 105 ASP HB3 H -19.461 0.704 11.160 1.00 . A A . 97 ASP HB3 1 1
5 12843 1 1 105 ASP N N -17.718 2.540 8.918 1.00 . A A . 97 ASP N 1 1
5 12844 1 1 105 ASP O O -17.967 -0.221 7.745 1.00 . A A . 97 ASP O 1 1
5 12845 1 1 105 ASP OD1 O -17.908 2.256 12.484 1.00 . A A . 97 ASP OD1 1 1
5 12846 1 1 105 ASP OD2 O -19.053 3.796 11.513 1.00 . A A . 97 ASP OD2 1 1
5 12847 1 1 106 TYR C C -22.044 -0.291 7.159 1.00 . A A . 98 TYR C 1 1
5 12848 1 1 106 TYR CA C -20.643 -0.754 7.535 1.00 . A A . 98 TYR CA 1 1
5 12849 1 1 106 TYR CB C -20.709 -2.175 8.139 1.00 . A A . 98 TYR CB 1 1
5 12850 1 1 106 TYR CD1 C -18.271 -2.614 8.632 1.00 . A A . 98 TYR CD1 1 1
5 12851 1 1 106 TYR CD2 C -19.798 -2.317 10.491 1.00 . A A . 98 TYR CD2 1 1
5 12852 1 1 106 TYR CE1 C -17.214 -2.795 9.531 1.00 . A A . 98 TYR CE1 1 1
5 12853 1 1 106 TYR CE2 C -18.741 -2.498 11.389 1.00 . A A . 98 TYR CE2 1 1
5 12854 1 1 106 TYR CG C -19.564 -2.375 9.109 1.00 . A A . 98 TYR CG 1 1
5 12855 1 1 106 TYR CZ C -17.448 -2.736 10.909 1.00 . A A . 98 TYR CZ 1 1
5 12856 1 1 106 TYR H H -20.625 0.651 9.111 1.00 . A A . 98 TYR H 1 1
5 12857 1 1 106 TYR HA H -20.054 -0.781 6.629 1.00 . A A . 98 TYR HA 1 1
5 12858 1 1 106 TYR HB2 H -21.646 -2.309 8.663 1.00 . A A . 98 TYR HB2 1 1
5 12859 1 1 106 TYR HB3 H -20.637 -2.909 7.348 1.00 . A A . 98 TYR HB3 1 1
5 12860 1 1 106 TYR HD1 H -18.088 -2.656 7.572 1.00 . A A . 98 TYR HD1 1 1
5 12861 1 1 106 TYR HD2 H -20.797 -2.134 10.862 1.00 . A A . 98 TYR HD2 1 1
5 12862 1 1 106 TYR HE1 H -16.216 -2.977 9.160 1.00 . A A . 98 TYR HE1 1 1
5 12863 1 1 106 TYR HE2 H -18.921 -2.453 12.453 1.00 . A A . 98 TYR HE2 1 1
5 12864 1 1 106 TYR HH H -15.936 -3.712 11.545 1.00 . A A . 98 TYR HH 1 1
5 12865 1 1 106 TYR N N -20.043 0.168 8.494 1.00 . A A . 98 TYR N 1 1
5 12866 1 1 106 TYR O O -22.956 -1.108 7.026 1.00 . A A . 98 TYR O 1 1
5 12867 1 1 106 TYR OH O -16.405 -2.912 11.794 1.00 . A A . 98 TYR OH 1 1
5 12868 1 1 107 ARG C C -23.520 1.910 5.131 1.00 . A A . 99 ARG C 1 1
5 12869 1 1 107 ARG CA C -23.515 1.573 6.618 1.00 . A A . 99 ARG CA 1 1
5 12870 1 1 107 ARG CB C -23.807 2.831 7.454 1.00 . A A . 99 ARG CB 1 1
5 12871 1 1 107 ARG CD C -23.447 1.604 9.600 1.00 . A A . 99 ARG CD 1 1
5 12872 1 1 107 ARG CG C -24.438 2.445 8.795 1.00 . A A . 99 ARG CG 1 1
5 12873 1 1 107 ARG CZ C -24.796 0.670 11.389 1.00 . A A . 99 ARG CZ 1 1
5 12874 1 1 107 ARG H H -21.451 1.625 7.103 1.00 . A A . 99 ARG H 1 1
5 12875 1 1 107 ARG HA H -24.269 0.816 6.800 1.00 . A A . 99 ARG HA 1 1
5 12876 1 1 107 ARG HB2 H -22.880 3.356 7.637 1.00 . A A . 99 ARG HB2 1 1
5 12877 1 1 107 ARG HB3 H -24.486 3.480 6.918 1.00 . A A . 99 ARG HB3 1 1
5 12878 1 1 107 ARG HD2 H -23.407 0.607 9.188 1.00 . A A . 99 ARG HD2 1 1
5 12879 1 1 107 ARG HD3 H -22.465 2.052 9.544 1.00 . A A . 99 ARG HD3 1 1
5 12880 1 1 107 ARG HE H -23.454 2.129 11.651 1.00 . A A . 99 ARG HE 1 1
5 12881 1 1 107 ARG HG2 H -24.682 3.340 9.348 1.00 . A A . 99 ARG HG2 1 1
5 12882 1 1 107 ARG HG3 H -25.336 1.873 8.622 1.00 . A A . 99 ARG HG3 1 1
5 12883 1 1 107 ARG HH11 H -25.083 -0.095 9.561 1.00 . A A . 99 ARG HH11 1 1
5 12884 1 1 107 ARG HH12 H -26.056 -0.779 10.821 1.00 . A A . 99 ARG HH12 1 1
5 12885 1 1 107 ARG HH21 H -24.720 1.243 13.304 1.00 . A A . 99 ARG HH21 1 1
5 12886 1 1 107 ARG HH22 H -25.849 -0.020 12.944 1.00 . A A . 99 ARG HH22 1 1
5 12887 1 1 107 ARG N N -22.212 1.020 6.984 1.00 . A A . 99 ARG N 1 1
5 12888 1 1 107 ARG NE N -23.867 1.531 10.994 1.00 . A A . 99 ARG NE 1 1
5 12889 1 1 107 ARG NH1 N -25.355 -0.131 10.523 1.00 . A A . 99 ARG NH1 1 1
5 12890 1 1 107 ARG NH2 N -25.150 0.627 12.643 1.00 . A A . 99 ARG NH2 1 1
5 12891 1 1 107 ARG O O -22.475 2.166 4.534 1.00 . A A . 99 ARG O 1 1
5 12892 1 1 108 GLY C C -24.601 0.927 2.289 1.00 . A A . 100 GLY C 1 1
5 12893 1 1 108 GLY CA C -24.851 2.175 3.121 1.00 . A A . 100 GLY CA 1 1
5 12894 1 1 108 GLY H H -25.491 1.668 5.066 1.00 . A A . 100 GLY H 1 1
5 12895 1 1 108 GLY HA2 H -25.853 2.533 2.932 1.00 . A A . 100 GLY HA2 1 1
5 12896 1 1 108 GLY HA3 H -24.143 2.934 2.831 1.00 . A A . 100 GLY HA3 1 1
5 12897 1 1 108 GLY N N -24.704 1.889 4.540 1.00 . A A . 100 GLY N 1 1
5 12898 1 1 108 GLY O O -24.531 -0.184 2.814 1.00 . A A . 100 GLY O 1 1
5 12899 1 1 109 GLN C C -22.882 -0.627 0.328 1.00 . A A . 101 GLN C 1 1
5 12900 1 1 109 GLN CA C -24.242 0.011 0.072 1.00 . A A . 101 GLN CA 1 1
5 12901 1 1 109 GLN CB C -24.319 0.505 -1.378 1.00 . A A . 101 GLN CB 1 1
5 12902 1 1 109 GLN CD C -25.021 -1.720 -2.302 1.00 . A A . 101 GLN CD 1 1
5 12903 1 1 109 GLN CG C -23.963 -0.622 -2.357 1.00 . A A . 101 GLN CG 1 1
5 12904 1 1 109 GLN H H -24.553 2.036 0.634 1.00 . A A . 101 GLN H 1 1
5 12905 1 1 109 GLN HA H -25.021 -0.721 0.230 1.00 . A A . 101 GLN HA 1 1
5 12906 1 1 109 GLN HB2 H -25.321 0.844 -1.582 1.00 . A A . 101 GLN HB2 1 1
5 12907 1 1 109 GLN HB3 H -23.635 1.324 -1.514 1.00 . A A . 101 GLN HB3 1 1
5 12908 1 1 109 GLN HE21 H -26.478 -0.553 -2.976 1.00 . A A . 101 GLN HE21 1 1
5 12909 1 1 109 GLN HE22 H -26.931 -2.152 -2.632 1.00 . A A . 101 GLN HE22 1 1
5 12910 1 1 109 GLN HG2 H -23.918 -0.214 -3.349 1.00 . A A . 101 GLN HG2 1 1
5 12911 1 1 109 GLN HG3 H -23.001 -1.041 -2.117 1.00 . A A . 101 GLN HG3 1 1
5 12912 1 1 109 GLN N N -24.476 1.123 0.986 1.00 . A A . 101 GLN N 1 1
5 12913 1 1 109 GLN NE2 N -26.245 -1.452 -2.668 1.00 . A A . 101 GLN NE2 1 1
5 12914 1 1 109 GLN O O -21.913 0.060 0.648 1.00 . A A . 101 GLN O 1 1
5 12915 1 1 109 GLN OE1 O -24.725 -2.852 -1.917 1.00 . A A . 101 GLN OE1 1 1
5 12916 1 1 110 MET C C -21.302 -3.626 -0.803 1.00 . A A . 102 MET C 1 1
5 12917 1 1 110 MET CA C -21.580 -2.701 0.384 1.00 . A A . 102 MET CA 1 1
5 12918 1 1 110 MET CB C -21.688 -3.546 1.659 1.00 . A A . 102 MET CB 1 1
5 12919 1 1 110 MET CE C -21.288 -6.600 0.996 1.00 . A A . 102 MET CE 1 1
5 12920 1 1 110 MET CG C -22.914 -4.489 1.603 1.00 . A A . 102 MET CG 1 1
5 12921 1 1 110 MET H H -23.649 -2.427 -0.070 1.00 . A A . 102 MET H 1 1
5 12922 1 1 110 MET HA H -20.777 -1.988 0.521 1.00 . A A . 102 MET HA 1 1
5 12923 1 1 110 MET HB2 H -20.786 -4.129 1.767 1.00 . A A . 102 MET HB2 1 1
5 12924 1 1 110 MET HB3 H -21.782 -2.887 2.508 1.00 . A A . 102 MET HB3 1 1
5 12925 1 1 110 MET HE1 H -20.283 -6.356 1.313 1.00 . A A . 102 MET HE1 1 1
5 12926 1 1 110 MET HE2 H -21.517 -6.078 0.076 1.00 . A A . 102 MET HE2 1 1
5 12927 1 1 110 MET HE3 H -21.359 -7.662 0.827 1.00 . A A . 102 MET HE3 1 1
5 12928 1 1 110 MET HG2 H -23.720 -4.070 2.190 1.00 . A A . 102 MET HG2 1 1
5 12929 1 1 110 MET HG3 H -23.251 -4.610 0.584 1.00 . A A . 102 MET HG3 1 1
5 12930 1 1 110 MET N N -22.827 -1.952 0.177 1.00 . A A . 102 MET N 1 1
5 12931 1 1 110 MET O O -22.234 -4.083 -1.463 1.00 . A A . 102 MET O 1 1
5 12932 1 1 110 MET SD S -22.467 -6.110 2.284 1.00 . A A . 102 MET SD 1 1
5 12933 1 1 111 ILE C C -18.466 -5.662 -1.764 1.00 . A A . 103 ILE C 1 1
5 12934 1 1 111 ILE CA C -19.677 -4.822 -2.162 1.00 . A A . 103 ILE CA 1 1
5 12935 1 1 111 ILE CB C -19.415 -4.006 -3.436 1.00 . A A . 103 ILE CB 1 1
5 12936 1 1 111 ILE CD1 C -19.445 -4.250 -5.939 1.00 . A A . 103 ILE CD1 1 1
5 12937 1 1 111 ILE CG1 C -19.119 -4.953 -4.614 1.00 . A A . 103 ILE CG1 1 1
5 12938 1 1 111 ILE CG2 C -18.240 -3.050 -3.214 1.00 . A A . 103 ILE CG2 1 1
5 12939 1 1 111 ILE H H -19.311 -3.550 -0.509 1.00 . A A . 103 ILE H 1 1
5 12940 1 1 111 ILE HA H -20.499 -5.498 -2.353 1.00 . A A . 103 ILE HA 1 1
5 12941 1 1 111 ILE HB H -20.298 -3.425 -3.657 1.00 . A A . 103 ILE HB 1 1
5 12942 1 1 111 ILE HD11 H -20.475 -3.925 -5.934 1.00 . A A . 103 ILE HD11 1 1
5 12943 1 1 111 ILE HD12 H -19.291 -4.937 -6.756 1.00 . A A . 103 ILE HD12 1 1
5 12944 1 1 111 ILE HD13 H -18.805 -3.391 -6.062 1.00 . A A . 103 ILE HD13 1 1
5 12945 1 1 111 ILE HG12 H -18.075 -5.233 -4.600 1.00 . A A . 103 ILE HG12 1 1
5 12946 1 1 111 ILE HG13 H -19.727 -5.843 -4.529 1.00 . A A . 103 ILE HG13 1 1
5 12947 1 1 111 ILE HG21 H -17.988 -2.569 -4.149 1.00 . A A . 103 ILE HG21 1 1
5 12948 1 1 111 ILE HG22 H -17.389 -3.598 -2.850 1.00 . A A . 103 ILE HG22 1 1
5 12949 1 1 111 ILE HG23 H -18.519 -2.301 -2.488 1.00 . A A . 103 ILE HG23 1 1
5 12950 1 1 111 ILE N N -20.029 -3.923 -1.065 1.00 . A A . 103 ILE N 1 1
5 12951 1 1 111 ILE O O -17.561 -5.172 -1.110 1.00 . A A . 103 ILE O 1 1
5 12952 1 1 112 GLU C C -16.628 -8.322 -3.037 1.00 . A A . 104 GLU C 1 1
5 12953 1 1 112 GLU CA C -17.370 -7.852 -1.796 1.00 . A A . 104 GLU CA 1 1
5 12954 1 1 112 GLU CB C -17.925 -9.069 -1.054 1.00 . A A . 104 GLU CB 1 1
5 12955 1 1 112 GLU CD C -17.318 -11.132 0.224 1.00 . A A . 104 GLU CD 1 1
5 12956 1 1 112 GLU CG C -16.770 -9.939 -0.552 1.00 . A A . 104 GLU CG 1 1
5 12957 1 1 112 GLU H H -19.226 -7.283 -2.652 1.00 . A A . 104 GLU H 1 1
5 12958 1 1 112 GLU HA H -16.633 -7.358 -1.174 1.00 . A A . 104 GLU HA 1 1
5 12959 1 1 112 GLU HB2 H -18.525 -8.743 -0.219 1.00 . A A . 104 GLU HB2 1 1
5 12960 1 1 112 GLU HB3 H -18.539 -9.648 -1.728 1.00 . A A . 104 GLU HB3 1 1
5 12961 1 1 112 GLU HG2 H -16.194 -10.294 -1.393 1.00 . A A . 104 GLU HG2 1 1
5 12962 1 1 112 GLU HG3 H -16.135 -9.355 0.096 1.00 . A A . 104 GLU HG3 1 1
5 12963 1 1 112 GLU N N -18.469 -6.937 -2.142 1.00 . A A . 104 GLU N 1 1
5 12964 1 1 112 GLU O O -17.205 -8.484 -4.111 1.00 . A A . 104 GLU O 1 1
5 12965 1 1 112 GLU OE1 O -18.484 -11.099 0.577 1.00 . A A . 104 GLU OE1 1 1
5 12966 1 1 112 GLU OE2 O -16.562 -12.064 0.451 1.00 . A A . 104 GLU OE2 1 1
5 12967 1 1 113 PHE C C -13.572 -10.140 -3.477 1.00 . A A . 105 PHE C 1 1
5 12968 1 1 113 PHE CA C -14.438 -8.984 -3.938 1.00 . A A . 105 PHE CA 1 1
5 12969 1 1 113 PHE CB C -13.522 -7.846 -4.377 1.00 . A A . 105 PHE CB 1 1
5 12970 1 1 113 PHE CD1 C -14.958 -6.889 -6.193 1.00 . A A . 105 PHE CD1 1 1
5 12971 1 1 113 PHE CD2 C -14.561 -5.571 -4.207 1.00 . A A . 105 PHE CD2 1 1
5 12972 1 1 113 PHE CE1 C -15.749 -5.876 -6.710 1.00 . A A . 105 PHE CE1 1 1
5 12973 1 1 113 PHE CE2 C -15.357 -4.544 -4.724 1.00 . A A . 105 PHE CE2 1 1
5 12974 1 1 113 PHE CG C -14.362 -6.739 -4.942 1.00 . A A . 105 PHE CG 1 1
5 12975 1 1 113 PHE CZ C -15.953 -4.697 -5.980 1.00 . A A . 105 PHE CZ 1 1
5 12976 1 1 113 PHE H H -14.933 -8.380 -1.972 1.00 . A A . 105 PHE H 1 1
5 12977 1 1 113 PHE HA H -15.028 -9.303 -4.784 1.00 . A A . 105 PHE HA 1 1
5 12978 1 1 113 PHE HB2 H -12.962 -7.487 -3.526 1.00 . A A . 105 PHE HB2 1 1
5 12979 1 1 113 PHE HB3 H -12.838 -8.203 -5.131 1.00 . A A . 105 PHE HB3 1 1
5 12980 1 1 113 PHE HD1 H -14.804 -7.788 -6.767 1.00 . A A . 105 PHE HD1 1 1
5 12981 1 1 113 PHE HD2 H -14.095 -5.465 -3.245 1.00 . A A . 105 PHE HD2 1 1
5 12982 1 1 113 PHE HE1 H -16.208 -6.009 -7.666 1.00 . A A . 105 PHE HE1 1 1
5 12983 1 1 113 PHE HE2 H -15.515 -3.639 -4.150 1.00 . A A . 105 PHE HE2 1 1
5 12984 1 1 113 PHE HZ H -16.568 -3.909 -6.385 1.00 . A A . 105 PHE HZ 1 1
5 12985 1 1 113 PHE N N -15.319 -8.533 -2.858 1.00 . A A . 105 PHE N 1 1
5 12986 1 1 113 PHE O O -13.296 -10.296 -2.288 1.00 . A A . 105 PHE O 1 1
5 12987 1 1 114 THR C C -11.245 -12.266 -5.260 1.00 . A A . 106 THR C 1 1
5 12988 1 1 114 THR CA C -12.267 -12.079 -4.148 1.00 . A A . 106 THR CA 1 1
5 12989 1 1 114 THR CB C -13.104 -13.346 -3.969 1.00 . A A . 106 THR CB 1 1
5 12990 1 1 114 THR CG2 C -13.939 -13.216 -2.698 1.00 . A A . 106 THR CG2 1 1
5 12991 1 1 114 THR H H -13.371 -10.752 -5.368 1.00 . A A . 106 THR H 1 1
5 12992 1 1 114 THR HA H -11.728 -11.890 -3.229 1.00 . A A . 106 THR HA 1 1
5 12993 1 1 114 THR HB H -12.451 -14.198 -3.874 1.00 . A A . 106 THR HB 1 1
5 12994 1 1 114 THR HG1 H -14.205 -12.649 -5.417 1.00 . A A . 106 THR HG1 1 1
5 12995 1 1 114 THR HG21 H -14.421 -14.159 -2.485 1.00 . A A . 106 THR HG21 1 1
5 12996 1 1 114 THR HG22 H -14.687 -12.449 -2.834 1.00 . A A . 106 THR HG22 1 1
5 12997 1 1 114 THR HG23 H -13.294 -12.949 -1.874 1.00 . A A . 106 THR HG23 1 1
5 12998 1 1 114 THR N N -13.127 -10.940 -4.438 1.00 . A A . 106 THR N 1 1
5 12999 1 1 114 THR O O -10.600 -13.311 -5.347 1.00 . A A . 106 THR O 1 1
5 13000 1 1 114 THR OG1 O -13.958 -13.520 -5.093 1.00 . A A . 106 THR OG1 1 1
5 13001 1 1 115 GLU C C -9.561 -9.917 -7.523 1.00 . A A . 107 GLU C 1 1
5 13002 1 1 115 GLU CA C -10.084 -11.314 -7.180 1.00 . A A . 107 GLU CA 1 1
5 13003 1 1 115 GLU CB C -10.690 -11.985 -8.417 1.00 . A A . 107 GLU CB 1 1
5 13004 1 1 115 GLU CD C -13.070 -12.094 -7.632 1.00 . A A . 107 GLU CD 1 1
5 13005 1 1 115 GLU CG C -12.113 -11.459 -8.636 1.00 . A A . 107 GLU CG 1 1
5 13006 1 1 115 GLU H H -11.591 -10.416 -5.978 1.00 . A A . 107 GLU H 1 1
5 13007 1 1 115 GLU HA H -9.275 -11.910 -6.790 1.00 . A A . 107 GLU HA 1 1
5 13008 1 1 115 GLU HB2 H -10.083 -11.762 -9.284 1.00 . A A . 107 GLU HB2 1 1
5 13009 1 1 115 GLU HB3 H -10.722 -13.054 -8.267 1.00 . A A . 107 GLU HB3 1 1
5 13010 1 1 115 GLU HG2 H -12.123 -10.386 -8.510 1.00 . A A . 107 GLU HG2 1 1
5 13011 1 1 115 GLU HG3 H -12.434 -11.704 -9.638 1.00 . A A . 107 GLU HG3 1 1
5 13012 1 1 115 GLU N N -11.070 -11.236 -6.100 1.00 . A A . 107 GLU N 1 1
5 13013 1 1 115 GLU O O -9.874 -8.944 -6.839 1.00 . A A . 107 GLU O 1 1
5 13014 1 1 115 GLU OE1 O -12.896 -13.264 -7.336 1.00 . A A . 107 GLU OE1 1 1
5 13015 1 1 115 GLU OE2 O -13.960 -11.398 -7.170 1.00 . A A . 107 GLU OE2 1 1
5 13016 1 1 116 ASP C C -9.272 -7.688 -9.694 1.00 . A A . 108 ASP C 1 1
5 13017 1 1 116 ASP CA C -8.207 -8.547 -9.014 1.00 . A A . 108 ASP CA 1 1
5 13018 1 1 116 ASP CB C -7.057 -8.790 -9.992 1.00 . A A . 108 ASP CB 1 1
5 13019 1 1 116 ASP CG C -6.367 -7.469 -10.321 1.00 . A A . 108 ASP CG 1 1
5 13020 1 1 116 ASP H H -8.560 -10.631 -9.099 1.00 . A A . 108 ASP H 1 1
5 13021 1 1 116 ASP HA H -7.818 -8.013 -8.158 1.00 . A A . 108 ASP HA 1 1
5 13022 1 1 116 ASP HB2 H -6.345 -9.467 -9.547 1.00 . A A . 108 ASP HB2 1 1
5 13023 1 1 116 ASP HB3 H -7.447 -9.224 -10.901 1.00 . A A . 108 ASP HB3 1 1
5 13024 1 1 116 ASP N N -8.766 -9.825 -8.585 1.00 . A A . 108 ASP N 1 1
5 13025 1 1 116 ASP O O -10.089 -8.191 -10.464 1.00 . A A . 108 ASP O 1 1
5 13026 1 1 116 ASP OD1 O -6.872 -6.439 -9.907 1.00 . A A . 108 ASP OD1 1 1
5 13027 1 1 116 ASP OD2 O -5.340 -7.509 -10.979 1.00 . A A . 108 ASP OD2 1 1
5 13028 1 1 117 CYS C C -9.480 -4.194 -10.524 1.00 . A A . 109 CYS C 1 1
5 13029 1 1 117 CYS CA C -10.203 -5.444 -10.009 1.00 . A A . 109 CYS CA 1 1
5 13030 1 1 117 CYS CB C -11.254 -5.044 -8.961 1.00 . A A . 109 CYS CB 1 1
5 13031 1 1 117 CYS H H -8.560 -6.043 -8.796 1.00 . A A . 109 CYS H 1 1
5 13032 1 1 117 CYS HA H -10.730 -5.925 -10.827 1.00 . A A . 109 CYS HA 1 1
5 13033 1 1 117 CYS HB2 H -10.911 -4.197 -8.397 1.00 . A A . 109 CYS HB2 1 1
5 13034 1 1 117 CYS HB3 H -12.183 -4.788 -9.455 1.00 . A A . 109 CYS HB3 1 1
5 13035 1 1 117 CYS HG H -12.455 -6.716 -7.944 1.00 . A A . 109 CYS HG 1 1
5 13036 1 1 117 CYS N N -9.246 -6.384 -9.412 1.00 . A A . 109 CYS N 1 1
5 13037 1 1 117 CYS O O -9.282 -3.230 -9.781 1.00 . A A . 109 CYS O 1 1
5 13038 1 1 117 CYS SG S -11.539 -6.439 -7.846 1.00 . A A . 109 CYS SG 1 1
5 13039 1 1 118 SER C C -9.265 -1.859 -12.460 1.00 . A A . 110 SER C 1 1
5 13040 1 1 118 SER CA C -8.371 -3.096 -12.392 1.00 . A A . 110 SER CA 1 1
5 13041 1 1 118 SER CB C -7.898 -3.474 -13.802 1.00 . A A . 110 SER CB 1 1
5 13042 1 1 118 SER H H -9.253 -5.026 -12.326 1.00 . A A . 110 SER H 1 1
5 13043 1 1 118 SER HA H -7.502 -2.866 -11.788 1.00 . A A . 110 SER HA 1 1
5 13044 1 1 118 SER HB2 H -8.694 -3.311 -14.511 1.00 . A A . 110 SER HB2 1 1
5 13045 1 1 118 SER HB3 H -7.047 -2.862 -14.073 1.00 . A A . 110 SER HB3 1 1
5 13046 1 1 118 SER HG H -8.273 -5.355 -13.467 1.00 . A A . 110 SER HG 1 1
5 13047 1 1 118 SER N N -9.079 -4.224 -11.789 1.00 . A A . 110 SER N 1 1
5 13048 1 1 118 SER O O -8.778 -0.729 -12.457 1.00 . A A . 110 SER O 1 1
5 13049 1 1 118 SER OG O -7.537 -4.849 -13.821 1.00 . A A . 110 SER OG 1 1
5 13050 1 1 119 CYS C C -12.739 -1.267 -11.709 1.00 . A A . 111 CYS C 1 1
5 13051 1 1 119 CYS CA C -11.542 -0.985 -12.607 1.00 . A A . 111 CYS CA 1 1
5 13052 1 1 119 CYS CB C -12.011 -0.794 -14.052 1.00 . A A . 111 CYS CB 1 1
5 13053 1 1 119 CYS H H -10.897 -3.001 -12.527 1.00 . A A . 111 CYS H 1 1
5 13054 1 1 119 CYS HA H -11.073 -0.072 -12.264 1.00 . A A . 111 CYS HA 1 1
5 13055 1 1 119 CYS HB2 H -11.202 -0.390 -14.643 1.00 . A A . 111 CYS HB2 1 1
5 13056 1 1 119 CYS HB3 H -12.314 -1.747 -14.460 1.00 . A A . 111 CYS HB3 1 1
5 13057 1 1 119 CYS HG H -13.643 0.568 -13.183 1.00 . A A . 111 CYS HG 1 1
5 13058 1 1 119 CYS N N -10.575 -2.083 -12.530 1.00 . A A . 111 CYS N 1 1
5 13059 1 1 119 CYS O O -13.674 -1.971 -12.092 1.00 . A A . 111 CYS O 1 1
5 13060 1 1 119 CYS SG S -13.414 0.350 -14.089 1.00 . A A . 111 CYS SG 1 1
5 13061 1 1 120 LEU C C -15.071 -0.368 -10.056 1.00 . A A . 112 LEU C 1 1
5 13062 1 1 120 LEU CA C -13.738 -0.915 -9.523 1.00 . A A . 112 LEU CA 1 1
5 13063 1 1 120 LEU CB C -13.333 -0.205 -8.208 1.00 . A A . 112 LEU CB 1 1
5 13064 1 1 120 LEU CD1 C -13.277 -0.333 -5.709 1.00 . A A . 112 LEU CD1 1 1
5 13065 1 1 120 LEU CD2 C -14.850 -1.842 -6.989 1.00 . A A . 112 LEU CD2 1 1
5 13066 1 1 120 LEU CG C -13.472 -1.142 -7.000 1.00 . A A . 112 LEU CG 1 1
5 13067 1 1 120 LEU H H -11.886 -0.197 -10.270 1.00 . A A . 112 LEU H 1 1
5 13068 1 1 120 LEU HA H -13.835 -1.974 -9.347 1.00 . A A . 112 LEU HA 1 1
5 13069 1 1 120 LEU HB2 H -12.305 0.110 -8.286 1.00 . A A . 112 LEU HB2 1 1
5 13070 1 1 120 LEU HB3 H -13.942 0.656 -8.053 1.00 . A A . 112 LEU HB3 1 1
5 13071 1 1 120 LEU HD11 H -14.011 0.459 -5.665 1.00 . A A . 112 LEU HD11 1 1
5 13072 1 1 120 LEU HD12 H -12.286 0.095 -5.698 1.00 . A A . 112 LEU HD12 1 1
5 13073 1 1 120 LEU HD13 H -13.398 -0.983 -4.854 1.00 . A A . 112 LEU HD13 1 1
5 13074 1 1 120 LEU HD21 H -14.732 -2.844 -7.371 1.00 . A A . 112 LEU HD21 1 1
5 13075 1 1 120 LEU HD22 H -15.549 -1.302 -7.609 1.00 . A A . 112 LEU HD22 1 1
5 13076 1 1 120 LEU HD23 H -15.236 -1.895 -5.979 1.00 . A A . 112 LEU HD23 1 1
5 13077 1 1 120 LEU HG H -12.700 -1.886 -7.069 1.00 . A A . 112 LEU HG 1 1
5 13078 1 1 120 LEU N N -12.680 -0.721 -10.505 1.00 . A A . 112 LEU N 1 1
5 13079 1 1 120 LEU O O -16.116 -0.983 -9.873 1.00 . A A . 112 LEU O 1 1
5 13080 1 1 121 GLN C C -17.060 0.438 -12.069 1.00 . A A . 113 GLN C 1 1
5 13081 1 1 121 GLN CA C -16.214 1.425 -11.270 1.00 . A A . 113 GLN CA 1 1
5 13082 1 1 121 GLN CB C -15.788 2.569 -12.192 1.00 . A A . 113 GLN CB 1 1
5 13083 1 1 121 GLN CD C -13.662 3.230 -11.044 1.00 . A A . 113 GLN CD 1 1
5 13084 1 1 121 GLN CG C -15.089 3.656 -11.375 1.00 . A A . 113 GLN CG 1 1
5 13085 1 1 121 GLN H H -14.152 1.237 -10.815 1.00 . A A . 113 GLN H 1 1
5 13086 1 1 121 GLN HA H -16.826 1.832 -10.480 1.00 . A A . 113 GLN HA 1 1
5 13087 1 1 121 GLN HB2 H -15.111 2.191 -12.944 1.00 . A A . 113 GLN HB2 1 1
5 13088 1 1 121 GLN HB3 H -16.660 2.987 -12.672 1.00 . A A . 113 GLN HB3 1 1
5 13089 1 1 121 GLN HE21 H -14.003 3.085 -9.096 1.00 . A A . 113 GLN HE21 1 1
5 13090 1 1 121 GLN HE22 H -12.427 2.713 -9.582 1.00 . A A . 113 GLN HE22 1 1
5 13091 1 1 121 GLN HG2 H -15.065 4.570 -11.946 1.00 . A A . 113 GLN HG2 1 1
5 13092 1 1 121 GLN HG3 H -15.632 3.823 -10.458 1.00 . A A . 113 GLN HG3 1 1
5 13093 1 1 121 GLN N N -15.016 0.789 -10.707 1.00 . A A . 113 GLN N 1 1
5 13094 1 1 121 GLN NE2 N -13.336 2.991 -9.804 1.00 . A A . 113 GLN NE2 1 1
5 13095 1 1 121 GLN O O -18.210 0.725 -12.403 1.00 . A A . 113 GLN O 1 1
5 13096 1 1 121 GLN OE1 O -12.826 3.109 -11.939 1.00 . A A . 113 GLN OE1 1 1
5 13097 1 1 122 ASP C C -17.935 -2.693 -12.185 1.00 . A A . 114 ASP C 1 1
5 13098 1 1 122 ASP CA C -17.213 -1.746 -13.141 1.00 . A A . 114 ASP CA 1 1
5 13099 1 1 122 ASP CB C -16.225 -2.518 -14.017 1.00 . A A . 114 ASP CB 1 1
5 13100 1 1 122 ASP CG C -15.595 -1.571 -15.032 1.00 . A A . 114 ASP CG 1 1
5 13101 1 1 122 ASP H H -15.577 -0.890 -12.072 1.00 . A A . 114 ASP H 1 1
5 13102 1 1 122 ASP HA H -17.952 -1.264 -13.766 1.00 . A A . 114 ASP HA 1 1
5 13103 1 1 122 ASP HB2 H -15.450 -2.945 -13.395 1.00 . A A . 114 ASP HB2 1 1
5 13104 1 1 122 ASP HB3 H -16.743 -3.309 -14.537 1.00 . A A . 114 ASP HB3 1 1
5 13105 1 1 122 ASP N N -16.493 -0.720 -12.373 1.00 . A A . 114 ASP N 1 1
5 13106 1 1 122 ASP O O -18.550 -3.679 -12.591 1.00 . A A . 114 ASP O 1 1
5 13107 1 1 122 ASP OD1 O -16.162 -0.512 -15.253 1.00 . A A . 114 ASP OD1 1 1
5 13108 1 1 122 ASP OD2 O -14.555 -1.913 -15.570 1.00 . A A . 114 ASP OD2 1 1
5 13109 1 1 123 ARG C C -19.145 -2.393 -8.808 1.00 . A A . 115 ARG C 1 1
5 13110 1 1 123 ARG CA C -18.368 -3.200 -9.838 1.00 . A A . 115 ARG CA 1 1
5 13111 1 1 123 ARG CB C -17.246 -3.906 -9.106 1.00 . A A . 115 ARG CB 1 1
5 13112 1 1 123 ARG CD C -17.175 -6.029 -10.463 1.00 . A A . 115 ARG CD 1 1
5 13113 1 1 123 ARG CG C -16.409 -4.762 -10.063 1.00 . A A . 115 ARG CG 1 1
5 13114 1 1 123 ARG CZ C -16.126 -6.892 -12.489 1.00 . A A . 115 ARG CZ 1 1
5 13115 1 1 123 ARG H H -17.233 -1.609 -10.717 1.00 . A A . 115 ARG H 1 1
5 13116 1 1 123 ARG HA H -19.048 -3.936 -10.233 1.00 . A A . 115 ARG HA 1 1
5 13117 1 1 123 ARG HB2 H -16.615 -3.167 -8.644 1.00 . A A . 115 ARG HB2 1 1
5 13118 1 1 123 ARG HB3 H -17.674 -4.525 -8.350 1.00 . A A . 115 ARG HB3 1 1
5 13119 1 1 123 ARG HD2 H -17.558 -6.514 -9.578 1.00 . A A . 115 ARG HD2 1 1
5 13120 1 1 123 ARG HD3 H -18.000 -5.765 -11.108 1.00 . A A . 115 ARG HD3 1 1
5 13121 1 1 123 ARG HE H -15.807 -7.634 -10.659 1.00 . A A . 115 ARG HE 1 1
5 13122 1 1 123 ARG HG2 H -16.182 -4.187 -10.948 1.00 . A A . 115 ARG HG2 1 1
5 13123 1 1 123 ARG HG3 H -15.491 -5.033 -9.575 1.00 . A A . 115 ARG HG3 1 1
5 13124 1 1 123 ARG HH11 H -17.337 -5.314 -12.727 1.00 . A A . 115 ARG HH11 1 1
5 13125 1 1 123 ARG HH12 H -16.619 -5.932 -14.176 1.00 . A A . 115 ARG HH12 1 1
5 13126 1 1 123 ARG HH21 H -14.868 -8.448 -12.550 1.00 . A A . 115 ARG HH21 1 1
5 13127 1 1 123 ARG HH22 H -15.220 -7.709 -14.076 1.00 . A A . 115 ARG HH22 1 1
5 13128 1 1 123 ARG N N -17.791 -2.384 -10.909 1.00 . A A . 115 ARG N 1 1
5 13129 1 1 123 ARG NE N -16.287 -6.950 -11.168 1.00 . A A . 115 ARG NE 1 1
5 13130 1 1 123 ARG NH1 N -16.742 -5.975 -13.184 1.00 . A A . 115 ARG NH1 1 1
5 13131 1 1 123 ARG NH2 N -15.345 -7.750 -13.086 1.00 . A A . 115 ARG NH2 1 1
5 13132 1 1 123 ARG O O -20.194 -2.840 -8.339 1.00 . A A . 115 ARG O 1 1
5 13133 1 1 124 PHE C C -19.595 1.022 -7.971 1.00 . A A . 116 PHE C 1 1
5 13134 1 1 124 PHE CA C -19.315 -0.389 -7.432 1.00 . A A . 116 PHE CA 1 1
5 13135 1 1 124 PHE CB C -18.463 -0.352 -6.139 1.00 . A A . 116 PHE CB 1 1
5 13136 1 1 124 PHE CD1 C -16.775 1.093 -7.322 1.00 . A A . 116 PHE CD1 1 1
5 13137 1 1 124 PHE CD2 C -17.271 1.553 -5.003 1.00 . A A . 116 PHE CD2 1 1
5 13138 1 1 124 PHE CE1 C -15.875 2.161 -7.344 1.00 . A A . 116 PHE CE1 1 1
5 13139 1 1 124 PHE CE2 C -16.364 2.619 -5.018 1.00 . A A . 116 PHE CE2 1 1
5 13140 1 1 124 PHE CG C -17.474 0.793 -6.156 1.00 . A A . 116 PHE CG 1 1
5 13141 1 1 124 PHE CZ C -15.671 2.927 -6.194 1.00 . A A . 116 PHE CZ 1 1
5 13142 1 1 124 PHE H H -17.804 -0.916 -8.846 1.00 . A A . 116 PHE H 1 1
5 13143 1 1 124 PHE HA H -20.282 -0.814 -7.190 1.00 . A A . 116 PHE HA 1 1
5 13144 1 1 124 PHE HB2 H -19.111 -0.248 -5.282 1.00 . A A . 116 PHE HB2 1 1
5 13145 1 1 124 PHE HB3 H -17.919 -1.276 -6.057 1.00 . A A . 116 PHE HB3 1 1
5 13146 1 1 124 PHE HD1 H -16.925 0.495 -8.206 1.00 . A A . 116 PHE HD1 1 1
5 13147 1 1 124 PHE HD2 H -17.820 1.319 -4.105 1.00 . A A . 116 PHE HD2 1 1
5 13148 1 1 124 PHE HE1 H -15.355 2.405 -8.253 1.00 . A A . 116 PHE HE1 1 1
5 13149 1 1 124 PHE HE2 H -16.206 3.208 -4.128 1.00 . A A . 116 PHE HE2 1 1
5 13150 1 1 124 PHE HZ H -14.971 3.749 -6.211 1.00 . A A . 116 PHE HZ 1 1
5 13151 1 1 124 PHE N N -18.639 -1.227 -8.439 1.00 . A A . 116 PHE N 1 1
5 13152 1 1 124 PHE O O -18.794 1.624 -8.680 1.00 . A A . 116 PHE O 1 1
5 13153 1 1 125 ARG C C -20.375 3.947 -7.504 1.00 . A A . 117 ARG C 1 1
5 13154 1 1 125 ARG CA C -21.166 2.845 -8.193 1.00 . A A . 117 ARG CA 1 1
5 13155 1 1 125 ARG CB C -22.658 3.083 -7.949 1.00 . A A . 117 ARG CB 1 1
5 13156 1 1 125 ARG CD C -23.389 1.949 -10.069 1.00 . A A . 117 ARG CD 1 1
5 13157 1 1 125 ARG CG C -23.490 1.939 -8.541 1.00 . A A . 117 ARG CG 1 1
5 13158 1 1 125 ARG CZ C -24.231 0.490 -11.825 1.00 . A A . 117 ARG CZ 1 1
5 13159 1 1 125 ARG H H -21.442 1.006 -7.196 1.00 . A A . 117 ARG H 1 1
5 13160 1 1 125 ARG HA H -20.970 2.894 -9.250 1.00 . A A . 117 ARG HA 1 1
5 13161 1 1 125 ARG HB2 H -22.838 3.141 -6.886 1.00 . A A . 117 ARG HB2 1 1
5 13162 1 1 125 ARG HB3 H -22.951 4.013 -8.411 1.00 . A A . 117 ARG HB3 1 1
5 13163 1 1 125 ARG HD2 H -23.517 2.956 -10.433 1.00 . A A . 117 ARG HD2 1 1
5 13164 1 1 125 ARG HD3 H -22.416 1.584 -10.361 1.00 . A A . 117 ARG HD3 1 1
5 13165 1 1 125 ARG HE H -25.254 0.948 -10.165 1.00 . A A . 117 ARG HE 1 1
5 13166 1 1 125 ARG HG2 H -23.123 0.996 -8.162 1.00 . A A . 117 ARG HG2 1 1
5 13167 1 1 125 ARG HG3 H -24.523 2.063 -8.251 1.00 . A A . 117 ARG HG3 1 1
5 13168 1 1 125 ARG HH11 H -22.406 1.265 -12.113 1.00 . A A . 117 ARG HH11 1 1
5 13169 1 1 125 ARG HH12 H -22.983 0.223 -13.368 1.00 . A A . 117 ARG HH12 1 1
5 13170 1 1 125 ARG HH21 H -26.017 -0.412 -11.815 1.00 . A A . 117 ARG HH21 1 1
5 13171 1 1 125 ARG HH22 H -25.026 -0.724 -13.201 1.00 . A A . 117 ARG HH22 1 1
5 13172 1 1 125 ARG N N -20.782 1.527 -7.690 1.00 . A A . 117 ARG N 1 1
5 13173 1 1 125 ARG NE N -24.414 1.088 -10.650 1.00 . A A . 117 ARG NE 1 1
5 13174 1 1 125 ARG NH1 N -23.120 0.675 -12.486 1.00 . A A . 117 ARG NH1 1 1
5 13175 1 1 125 ARG NH2 N -25.163 -0.275 -12.319 1.00 . A A . 117 ARG NH2 1 1
5 13176 1 1 125 ARG O O -19.537 4.600 -8.128 1.00 . A A . 117 ARG O 1 1
5 13177 1 1 126 PHE C C -18.498 5.269 -5.846 1.00 . A A . 118 PHE C 1 1
5 13178 1 1 126 PHE CA C -19.964 5.190 -5.440 1.00 . A A . 118 PHE CA 1 1
5 13179 1 1 126 PHE CB C -20.052 4.866 -3.948 1.00 . A A . 118 PHE CB 1 1
5 13180 1 1 126 PHE CD1 C -22.377 3.919 -3.689 1.00 . A A . 118 PHE CD1 1 1
5 13181 1 1 126 PHE CD2 C -21.920 6.143 -2.834 1.00 . A A . 118 PHE CD2 1 1
5 13182 1 1 126 PHE CE1 C -23.702 4.024 -3.252 1.00 . A A . 118 PHE CE1 1 1
5 13183 1 1 126 PHE CE2 C -23.246 6.247 -2.398 1.00 . A A . 118 PHE CE2 1 1
5 13184 1 1 126 PHE CG C -21.485 4.979 -3.480 1.00 . A A . 118 PHE CG 1 1
5 13185 1 1 126 PHE CZ C -24.137 5.188 -2.607 1.00 . A A . 118 PHE CZ 1 1
5 13186 1 1 126 PHE H H -21.334 3.605 -5.778 1.00 . A A . 118 PHE H 1 1
5 13187 1 1 126 PHE HA H -20.436 6.143 -5.622 1.00 . A A . 118 PHE HA 1 1
5 13188 1 1 126 PHE HB2 H -19.696 3.865 -3.778 1.00 . A A . 118 PHE HB2 1 1
5 13189 1 1 126 PHE HB3 H -19.439 5.563 -3.394 1.00 . A A . 118 PHE HB3 1 1
5 13190 1 1 126 PHE HD1 H -22.042 3.020 -4.184 1.00 . A A . 118 PHE HD1 1 1
5 13191 1 1 126 PHE HD2 H -21.233 6.960 -2.671 1.00 . A A . 118 PHE HD2 1 1
5 13192 1 1 126 PHE HE1 H -24.389 3.207 -3.416 1.00 . A A . 118 PHE HE1 1 1
5 13193 1 1 126 PHE HE2 H -23.582 7.145 -1.899 1.00 . A A . 118 PHE HE2 1 1
5 13194 1 1 126 PHE HZ H -25.160 5.268 -2.271 1.00 . A A . 118 PHE HZ 1 1
5 13195 1 1 126 PHE N N -20.651 4.155 -6.215 1.00 . A A . 118 PHE N 1 1
5 13196 1 1 126 PHE O O -17.903 4.264 -6.203 1.00 . A A . 118 PHE O 1 1
5 13197 1 1 127 ASN C C -15.643 6.865 -4.994 1.00 . A A . 119 ASN C 1 1
5 13198 1 1 127 ASN CA C -16.533 6.662 -6.217 1.00 . A A . 119 ASN CA 1 1
5 13199 1 1 127 ASN CB C -16.418 7.878 -7.136 1.00 . A A . 119 ASN CB 1 1
5 13200 1 1 127 ASN CG C -16.931 9.127 -6.427 1.00 . A A . 119 ASN CG 1 1
5 13201 1 1 127 ASN H H -18.480 7.241 -5.562 1.00 . A A . 119 ASN H 1 1
5 13202 1 1 127 ASN HA H -16.205 5.791 -6.771 1.00 . A A . 119 ASN HA 1 1
5 13203 1 1 127 ASN HB2 H -15.383 8.019 -7.411 1.00 . A A . 119 ASN HB2 1 1
5 13204 1 1 127 ASN HB3 H -17.004 7.708 -8.028 1.00 . A A . 119 ASN HB3 1 1
5 13205 1 1 127 ASN HD21 H -18.846 8.637 -6.624 1.00 . A A . 119 ASN HD21 1 1
5 13206 1 1 127 ASN HD22 H -18.551 10.103 -5.823 1.00 . A A . 119 ASN HD22 1 1
5 13207 1 1 127 ASN N N -17.934 6.471 -5.823 1.00 . A A . 119 ASN N 1 1
5 13208 1 1 127 ASN ND2 N -18.216 9.304 -6.279 1.00 . A A . 119 ASN ND2 1 1
5 13209 1 1 127 ASN O O -14.470 7.222 -5.120 1.00 . A A . 119 ASN O 1 1
5 13210 1 1 127 ASN OD1 O -16.139 9.966 -5.998 1.00 . A A . 119 ASN OD1 1 1
5 13211 1 1 128 GLU C C -15.784 5.715 -1.563 1.00 . A A . 120 GLU C 1 1
5 13212 1 1 128 GLU CA C -15.471 6.831 -2.557 1.00 . A A . 120 GLU CA 1 1
5 13213 1 1 128 GLU CB C -15.854 8.174 -1.927 1.00 . A A . 120 GLU CB 1 1
5 13214 1 1 128 GLU CD C -15.862 10.656 -2.255 1.00 . A A . 120 GLU CD 1 1
5 13215 1 1 128 GLU CG C -15.377 9.323 -2.817 1.00 . A A . 120 GLU CG 1 1
5 13216 1 1 128 GLU H H -17.150 6.377 -3.765 1.00 . A A . 120 GLU H 1 1
5 13217 1 1 128 GLU HA H -14.409 6.826 -2.756 1.00 . A A . 120 GLU HA 1 1
5 13218 1 1 128 GLU HB2 H -16.927 8.226 -1.818 1.00 . A A . 120 GLU HB2 1 1
5 13219 1 1 128 GLU HB3 H -15.389 8.259 -0.956 1.00 . A A . 120 GLU HB3 1 1
5 13220 1 1 128 GLU HG2 H -14.299 9.323 -2.856 1.00 . A A . 120 GLU HG2 1 1
5 13221 1 1 128 GLU HG3 H -15.770 9.192 -3.812 1.00 . A A . 120 GLU HG3 1 1
5 13222 1 1 128 GLU N N -16.212 6.651 -3.805 1.00 . A A . 120 GLU N 1 1
5 13223 1 1 128 GLU O O -16.933 5.304 -1.409 1.00 . A A . 120 GLU O 1 1
5 13224 1 1 128 GLU OE1 O -16.500 10.640 -1.215 1.00 . A A . 120 GLU OE1 1 1
5 13225 1 1 128 GLU OE2 O -15.588 11.672 -2.873 1.00 . A A . 120 GLU OE2 1 1
5 13226 1 1 129 ILE C C -14.394 4.772 1.499 1.00 . A A . 121 ILE C 1 1
5 13227 1 1 129 ILE CA C -14.876 4.224 0.164 1.00 . A A . 121 ILE CA 1 1
5 13228 1 1 129 ILE CB C -14.055 2.988 -0.207 1.00 . A A . 121 ILE CB 1 1
5 13229 1 1 129 ILE CD1 C -16.100 1.948 -1.304 1.00 . A A . 121 ILE CD1 1 1
5 13230 1 1 129 ILE CG1 C -14.622 2.337 -1.485 1.00 . A A . 121 ILE CG1 1 1
5 13231 1 1 129 ILE CG2 C -14.058 1.990 0.957 1.00 . A A . 121 ILE CG2 1 1
5 13232 1 1 129 ILE H H -13.866 5.672 -1.026 1.00 . A A . 121 ILE H 1 1
5 13233 1 1 129 ILE HA H -15.915 3.948 0.269 1.00 . A A . 121 ILE HA 1 1
5 13234 1 1 129 ILE HB H -13.037 3.294 -0.390 1.00 . A A . 121 ILE HB 1 1
5 13235 1 1 129 ILE HD11 H -16.726 2.782 -1.591 1.00 . A A . 121 ILE HD11 1 1
5 13236 1 1 129 ILE HD12 H -16.296 1.691 -0.275 1.00 . A A . 121 ILE HD12 1 1
5 13237 1 1 129 ILE HD13 H -16.326 1.100 -1.932 1.00 . A A . 121 ILE HD13 1 1
5 13238 1 1 129 ILE HG12 H -14.540 3.036 -2.305 1.00 . A A . 121 ILE HG12 1 1
5 13239 1 1 129 ILE HG13 H -14.049 1.451 -1.717 1.00 . A A . 121 ILE HG13 1 1
5 13240 1 1 129 ILE HG21 H -15.047 1.937 1.389 1.00 . A A . 121 ILE HG21 1 1
5 13241 1 1 129 ILE HG22 H -13.352 2.317 1.712 1.00 . A A . 121 ILE HG22 1 1
5 13242 1 1 129 ILE HG23 H -13.771 1.019 0.597 1.00 . A A . 121 ILE HG23 1 1
5 13243 1 1 129 ILE N N -14.743 5.266 -0.864 1.00 . A A . 121 ILE N 1 1
5 13244 1 1 129 ILE O O -13.266 5.249 1.613 1.00 . A A . 121 ILE O 1 1
5 13245 1 1 130 HIS C C -14.817 4.125 4.870 1.00 . A A . 122 HIS C 1 1
5 13246 1 1 130 HIS CA C -14.926 5.238 3.834 1.00 . A A . 122 HIS CA 1 1
5 13247 1 1 130 HIS CB C -16.009 6.234 4.266 1.00 . A A . 122 HIS CB 1 1
5 13248 1 1 130 HIS CD2 C -15.973 7.846 2.185 1.00 . A A . 122 HIS CD2 1 1
5 13249 1 1 130 HIS CE1 C -15.424 9.672 3.217 1.00 . A A . 122 HIS CE1 1 1
5 13250 1 1 130 HIS CG C -15.843 7.528 3.516 1.00 . A A . 122 HIS CG 1 1
5 13251 1 1 130 HIS H H -16.152 4.322 2.353 1.00 . A A . 122 HIS H 1 1
5 13252 1 1 130 HIS HA H -13.978 5.760 3.792 1.00 . A A . 122 HIS HA 1 1
5 13253 1 1 130 HIS HB2 H -16.983 5.818 4.054 1.00 . A A . 122 HIS HB2 1 1
5 13254 1 1 130 HIS HB3 H -15.923 6.421 5.326 1.00 . A A . 122 HIS HB3 1 1
5 13255 1 1 130 HIS HD2 H -16.232 7.148 1.399 1.00 . A A . 122 HIS HD2 1 1
5 13256 1 1 130 HIS HE1 H -15.165 10.700 3.426 1.00 . A A . 122 HIS HE1 1 1
5 13257 1 1 130 HIS HE2 H -15.732 9.703 1.159 1.00 . A A . 122 HIS HE2 1 1
5 13258 1 1 130 HIS N N -15.262 4.713 2.506 1.00 . A A . 122 HIS N 1 1
5 13259 1 1 130 HIS ND1 N -15.492 8.709 4.153 1.00 . A A . 122 HIS ND1 1 1
5 13260 1 1 130 HIS NE2 N -15.709 9.202 2.001 1.00 . A A . 122 HIS NE2 1 1
5 13261 1 1 130 HIS O O -14.926 4.387 6.060 1.00 . A A . 122 HIS O 1 1
5 13262 1 1 131 SER C C -14.479 0.466 4.557 1.00 . A A . 123 SER C 1 1
5 13263 1 1 131 SER CA C -14.473 1.768 5.335 1.00 . A A . 123 SER CA 1 1
5 13264 1 1 131 SER CB C -15.617 1.766 6.353 1.00 . A A . 123 SER CB 1 1
5 13265 1 1 131 SER H H -14.506 2.745 3.453 1.00 . A A . 123 SER H 1 1
5 13266 1 1 131 SER HA H -13.532 1.845 5.857 1.00 . A A . 123 SER HA 1 1
5 13267 1 1 131 SER HB2 H -15.762 0.773 6.747 1.00 . A A . 123 SER HB2 1 1
5 13268 1 1 131 SER HB3 H -15.381 2.433 7.166 1.00 . A A . 123 SER HB3 1 1
5 13269 1 1 131 SER HG H -17.507 1.576 5.947 1.00 . A A . 123 SER HG 1 1
5 13270 1 1 131 SER N N -14.597 2.897 4.418 1.00 . A A . 123 SER N 1 1
5 13271 1 1 131 SER O O -15.005 0.392 3.446 1.00 . A A . 123 SER O 1 1
5 13272 1 1 131 SER OG O -16.806 2.186 5.706 1.00 . A A . 123 SER OG 1 1
5 13273 1 1 132 LEU C C -13.361 -2.908 5.472 1.00 . A A . 124 LEU C 1 1
5 13274 1 1 132 LEU CA C -13.759 -1.837 4.479 1.00 . A A . 124 LEU CA 1 1
5 13275 1 1 132 LEU CB C -12.724 -1.764 3.350 1.00 . A A . 124 LEU CB 1 1
5 13276 1 1 132 LEU CD1 C -10.397 -2.048 4.327 1.00 . A A . 124 LEU CD1 1 1
5 13277 1 1 132 LEU CD2 C -10.840 -0.278 2.647 1.00 . A A . 124 LEU CD2 1 1
5 13278 1 1 132 LEU CG C -11.438 -1.044 3.817 1.00 . A A . 124 LEU CG 1 1
5 13279 1 1 132 LEU H H -13.422 -0.424 6.003 1.00 . A A . 124 LEU H 1 1
5 13280 1 1 132 LEU HA H -14.708 -2.099 4.052 1.00 . A A . 124 LEU HA 1 1
5 13281 1 1 132 LEU HB2 H -12.486 -2.763 3.013 1.00 . A A . 124 LEU HB2 1 1
5 13282 1 1 132 LEU HB3 H -13.155 -1.212 2.536 1.00 . A A . 124 LEU HB3 1 1
5 13283 1 1 132 LEU HD11 H -10.872 -2.774 4.962 1.00 . A A . 124 LEU HD11 1 1
5 13284 1 1 132 LEU HD12 H -9.641 -1.521 4.888 1.00 . A A . 124 LEU HD12 1 1
5 13285 1 1 132 LEU HD13 H -9.938 -2.550 3.489 1.00 . A A . 124 LEU HD13 1 1
5 13286 1 1 132 LEU HD21 H -9.856 0.075 2.916 1.00 . A A . 124 LEU HD21 1 1
5 13287 1 1 132 LEU HD22 H -11.476 0.563 2.410 1.00 . A A . 124 LEU HD22 1 1
5 13288 1 1 132 LEU HD23 H -10.779 -0.936 1.797 1.00 . A A . 124 LEU HD23 1 1
5 13289 1 1 132 LEU HG H -11.669 -0.349 4.596 1.00 . A A . 124 LEU HG 1 1
5 13290 1 1 132 LEU N N -13.858 -0.548 5.133 1.00 . A A . 124 LEU N 1 1
5 13291 1 1 132 LEU O O -12.807 -2.616 6.527 1.00 . A A . 124 LEU O 1 1
5 13292 1 1 133 ASN C C -12.532 -6.329 5.271 1.00 . A A . 125 ASN C 1 1
5 13293 1 1 133 ASN CA C -13.337 -5.272 6.019 1.00 . A A . 125 ASN CA 1 1
5 13294 1 1 133 ASN CB C -14.640 -5.891 6.556 1.00 . A A . 125 ASN CB 1 1
5 13295 1 1 133 ASN CG C -14.400 -6.556 7.910 1.00 . A A . 125 ASN CG 1 1
5 13296 1 1 133 ASN H H -14.125 -4.321 4.292 1.00 . A A . 125 ASN H 1 1
5 13297 1 1 133 ASN HA H -12.746 -4.920 6.855 1.00 . A A . 125 ASN HA 1 1
5 13298 1 1 133 ASN HB2 H -15.380 -5.113 6.668 1.00 . A A . 125 ASN HB2 1 1
5 13299 1 1 133 ASN HB3 H -15.009 -6.629 5.857 1.00 . A A . 125 ASN HB3 1 1
5 13300 1 1 133 ASN HD21 H -12.795 -7.552 7.300 1.00 . A A . 125 ASN HD21 1 1
5 13301 1 1 133 ASN HD22 H -13.228 -7.792 8.925 1.00 . A A . 125 ASN HD22 1 1
5 13302 1 1 133 ASN N N -13.661 -4.153 5.139 1.00 . A A . 125 ASN N 1 1
5 13303 1 1 133 ASN ND2 N -13.392 -7.367 8.057 1.00 . A A . 125 ASN ND2 1 1
5 13304 1 1 133 ASN O O -13.036 -6.951 4.341 1.00 . A A . 125 ASN O 1 1
5 13305 1 1 133 ASN OD1 O -15.152 -6.327 8.856 1.00 . A A . 125 ASN OD1 1 1
5 13306 1 1 134 VAL C C -10.422 -8.798 5.923 1.00 . A A . 126 VAL C 1 1
5 13307 1 1 134 VAL CA C -10.417 -7.531 5.074 1.00 . A A . 126 VAL CA 1 1
5 13308 1 1 134 VAL CB C -8.991 -6.992 4.979 1.00 . A A . 126 VAL CB 1 1
5 13309 1 1 134 VAL CG1 C -8.141 -7.959 4.156 1.00 . A A . 126 VAL CG1 1 1
5 13310 1 1 134 VAL CG2 C -9.009 -5.617 4.314 1.00 . A A . 126 VAL CG2 1 1
5 13311 1 1 134 VAL H H -10.941 -5.996 6.434 1.00 . A A . 126 VAL H 1 1
5 13312 1 1 134 VAL HA H -10.772 -7.765 4.079 1.00 . A A . 126 VAL HA 1 1
5 13313 1 1 134 VAL HB H -8.577 -6.903 5.967 1.00 . A A . 126 VAL HB 1 1
5 13314 1 1 134 VAL HG11 H -8.577 -8.077 3.176 1.00 . A A . 126 VAL HG11 1 1
5 13315 1 1 134 VAL HG12 H -8.107 -8.919 4.652 1.00 . A A . 126 VAL HG12 1 1
5 13316 1 1 134 VAL HG13 H -7.140 -7.569 4.063 1.00 . A A . 126 VAL HG13 1 1
5 13317 1 1 134 VAL HG21 H -9.356 -4.880 5.021 1.00 . A A . 126 VAL HG21 1 1
5 13318 1 1 134 VAL HG22 H -9.671 -5.641 3.471 1.00 . A A . 126 VAL HG22 1 1
5 13319 1 1 134 VAL HG23 H -8.014 -5.360 3.984 1.00 . A A . 126 VAL HG23 1 1
5 13320 1 1 134 VAL N N -11.283 -6.528 5.691 1.00 . A A . 126 VAL N 1 1
5 13321 1 1 134 VAL O O -9.801 -8.847 6.986 1.00 . A A . 126 VAL O 1 1
5 13322 1 1 135 LEU C C -9.946 -11.909 5.973 1.00 . A A . 127 LEU C 1 1
5 13323 1 1 135 LEU CA C -11.208 -11.085 6.166 1.00 . A A . 127 LEU CA 1 1
5 13324 1 1 135 LEU CB C -12.420 -11.908 5.699 1.00 . A A . 127 LEU CB 1 1
5 13325 1 1 135 LEU CD1 C -13.808 -10.232 6.977 1.00 . A A . 127 LEU CD1 1 1
5 13326 1 1 135 LEU CD2 C -13.738 -10.106 4.472 1.00 . A A . 127 LEU CD2 1 1
5 13327 1 1 135 LEU CG C -13.708 -11.053 5.688 1.00 . A A . 127 LEU CG 1 1
5 13328 1 1 135 LEU H H -11.592 -9.725 4.592 1.00 . A A . 127 LEU H 1 1
5 13329 1 1 135 LEU HA H -11.320 -10.878 7.219 1.00 . A A . 127 LEU HA 1 1
5 13330 1 1 135 LEU HB2 H -12.228 -12.297 4.709 1.00 . A A . 127 LEU HB2 1 1
5 13331 1 1 135 LEU HB3 H -12.558 -12.737 6.377 1.00 . A A . 127 LEU HB3 1 1
5 13332 1 1 135 LEU HD11 H -13.101 -9.420 6.933 1.00 . A A . 127 LEU HD11 1 1
5 13333 1 1 135 LEU HD12 H -13.585 -10.861 7.825 1.00 . A A . 127 LEU HD12 1 1
5 13334 1 1 135 LEU HD13 H -14.807 -9.834 7.074 1.00 . A A . 127 LEU HD13 1 1
5 13335 1 1 135 LEU HD21 H -13.190 -10.533 3.648 1.00 . A A . 127 LEU HD21 1 1
5 13336 1 1 135 LEU HD22 H -13.306 -9.158 4.737 1.00 . A A . 127 LEU HD22 1 1
5 13337 1 1 135 LEU HD23 H -14.761 -9.953 4.172 1.00 . A A . 127 LEU HD23 1 1
5 13338 1 1 135 LEU HG H -14.560 -11.713 5.638 1.00 . A A . 127 LEU HG 1 1
5 13339 1 1 135 LEU N N -11.128 -9.819 5.447 1.00 . A A . 127 LEU N 1 1
5 13340 1 1 135 LEU O O -9.484 -12.574 6.901 1.00 . A A . 127 LEU O 1 1
5 13341 1 1 136 GLU C C -7.341 -11.993 3.440 1.00 . A A . 128 GLU C 1 1
5 13342 1 1 136 GLU CA C -8.222 -12.692 4.463 1.00 . A A . 128 GLU CA 1 1
5 13343 1 1 136 GLU CB C -8.666 -14.047 3.917 1.00 . A A . 128 GLU CB 1 1
5 13344 1 1 136 GLU CD C -7.053 -15.401 5.261 1.00 . A A . 128 GLU CD 1 1
5 13345 1 1 136 GLU CG C -7.475 -14.995 3.852 1.00 . A A . 128 GLU CG 1 1
5 13346 1 1 136 GLU H H -9.821 -11.375 4.030 1.00 . A A . 128 GLU H 1 1
5 13347 1 1 136 GLU HA H -7.655 -12.845 5.368 1.00 . A A . 128 GLU HA 1 1
5 13348 1 1 136 GLU HB2 H -9.423 -14.463 4.563 1.00 . A A . 128 GLU HB2 1 1
5 13349 1 1 136 GLU HB3 H -9.073 -13.918 2.926 1.00 . A A . 128 GLU HB3 1 1
5 13350 1 1 136 GLU HG2 H -7.754 -15.872 3.292 1.00 . A A . 128 GLU HG2 1 1
5 13351 1 1 136 GLU HG3 H -6.655 -14.505 3.360 1.00 . A A . 128 GLU HG3 1 1
5 13352 1 1 136 GLU N N -9.407 -11.899 4.754 1.00 . A A . 128 GLU N 1 1
5 13353 1 1 136 GLU O O -7.829 -11.276 2.568 1.00 . A A . 128 GLU O 1 1
5 13354 1 1 136 GLU OE1 O -7.760 -15.052 6.192 1.00 . A A . 128 GLU OE1 1 1
5 13355 1 1 136 GLU OE2 O -6.029 -16.050 5.387 1.00 . A A . 128 GLU OE2 1 1
5 13356 1 1 137 GLY C C -5.060 -10.111 2.806 1.00 . A A . 129 GLY C 1 1
5 13357 1 1 137 GLY CA C -5.094 -11.615 2.633 1.00 . A A . 129 GLY CA 1 1
5 13358 1 1 137 GLY H H -5.713 -12.805 4.265 1.00 . A A . 129 GLY H 1 1
5 13359 1 1 137 GLY HA2 H -4.115 -12.011 2.823 1.00 . A A . 129 GLY HA2 1 1
5 13360 1 1 137 GLY HA3 H -5.384 -11.847 1.620 1.00 . A A . 129 GLY HA3 1 1
5 13361 1 1 137 GLY N N -6.040 -12.217 3.552 1.00 . A A . 129 GLY N 1 1
5 13362 1 1 137 GLY O O -5.845 -9.544 3.568 1.00 . A A . 129 GLY O 1 1
5 13363 1 1 138 SER C C -4.334 -7.429 0.771 1.00 . A A . 130 SER C 1 1
5 13364 1 1 138 SER CA C -4.017 -8.014 2.141 1.00 . A A . 130 SER CA 1 1
5 13365 1 1 138 SER CB C -2.600 -7.622 2.560 1.00 . A A . 130 SER CB 1 1
5 13366 1 1 138 SER H H -3.564 -9.976 1.487 1.00 . A A . 130 SER H 1 1
5 13367 1 1 138 SER HA H -4.724 -7.611 2.860 1.00 . A A . 130 SER HA 1 1
5 13368 1 1 138 SER HB2 H -1.929 -7.734 1.726 1.00 . A A . 130 SER HB2 1 1
5 13369 1 1 138 SER HB3 H -2.596 -6.590 2.886 1.00 . A A . 130 SER HB3 1 1
5 13370 1 1 138 SER HG H -1.270 -8.735 3.442 1.00 . A A . 130 SER HG 1 1
5 13371 1 1 138 SER N N -4.152 -9.466 2.082 1.00 . A A . 130 SER N 1 1
5 13372 1 1 138 SER O O -4.152 -8.085 -0.256 1.00 . A A . 130 SER O 1 1
5 13373 1 1 138 SER OG O -2.174 -8.467 3.621 1.00 . A A . 130 SER OG 1 1
5 13374 1 1 139 TRP C C -4.518 -4.197 -0.592 1.00 . A A . 131 TRP C 1 1
5 13375 1 1 139 TRP CA C -5.230 -5.531 -0.467 1.00 . A A . 131 TRP CA 1 1
5 13376 1 1 139 TRP CB C -6.739 -5.279 -0.442 1.00 . A A . 131 TRP CB 1 1
5 13377 1 1 139 TRP CD1 C -7.503 -7.288 0.882 1.00 . A A . 131 TRP CD1 1 1
5 13378 1 1 139 TRP CD2 C -8.237 -7.331 -1.245 1.00 . A A . 131 TRP CD2 1 1
5 13379 1 1 139 TRP CE2 C -8.731 -8.500 -0.621 1.00 . A A . 131 TRP CE2 1 1
5 13380 1 1 139 TRP CE3 C -8.561 -7.116 -2.596 1.00 . A A . 131 TRP CE3 1 1
5 13381 1 1 139 TRP CG C -7.457 -6.579 -0.269 1.00 . A A . 131 TRP CG 1 1
5 13382 1 1 139 TRP CH2 C -9.834 -9.191 -2.649 1.00 . A A . 131 TRP CH2 1 1
5 13383 1 1 139 TRP CZ2 C -9.519 -9.421 -1.311 1.00 . A A . 131 TRP CZ2 1 1
5 13384 1 1 139 TRP CZ3 C -9.356 -8.042 -3.292 1.00 . A A . 131 TRP CZ3 1 1
5 13385 1 1 139 TRP H H -4.987 -5.748 1.622 1.00 . A A . 131 TRP H 1 1
5 13386 1 1 139 TRP HA H -5.010 -6.134 -1.332 1.00 . A A . 131 TRP HA 1 1
5 13387 1 1 139 TRP HB2 H -6.982 -4.622 0.378 1.00 . A A . 131 TRP HB2 1 1
5 13388 1 1 139 TRP HB3 H -7.043 -4.821 -1.372 1.00 . A A . 131 TRP HB3 1 1
5 13389 1 1 139 TRP HD1 H -7.026 -7.011 1.809 1.00 . A A . 131 TRP HD1 1 1
5 13390 1 1 139 TRP HE1 H -8.438 -9.120 1.346 1.00 . A A . 131 TRP HE1 1 1
5 13391 1 1 139 TRP HE3 H -8.194 -6.236 -3.100 1.00 . A A . 131 TRP HE3 1 1
5 13392 1 1 139 TRP HH2 H -10.444 -9.900 -3.190 1.00 . A A . 131 TRP HH2 1 1
5 13393 1 1 139 TRP HZ2 H -9.885 -10.301 -0.809 1.00 . A A . 131 TRP HZ2 1 1
5 13394 1 1 139 TRP HZ3 H -9.606 -7.869 -4.325 1.00 . A A . 131 TRP HZ3 1 1
5 13395 1 1 139 TRP N N -4.842 -6.208 0.768 1.00 . A A . 131 TRP N 1 1
5 13396 1 1 139 TRP NE1 N -8.254 -8.432 0.672 1.00 . A A . 131 TRP NE1 1 1
5 13397 1 1 139 TRP O O -3.923 -3.716 0.369 1.00 . A A . 131 TRP O 1 1
5 13398 1 1 140 VAL C C -4.861 -1.404 -2.858 1.00 . A A . 132 VAL C 1 1
5 13399 1 1 140 VAL CA C -3.947 -2.296 -2.016 1.00 . A A . 132 VAL CA 1 1
5 13400 1 1 140 VAL CB C -2.596 -2.460 -2.716 1.00 . A A . 132 VAL CB 1 1
5 13401 1 1 140 VAL CG1 C -1.901 -1.097 -2.835 1.00 . A A . 132 VAL CG1 1 1
5 13402 1 1 140 VAL CG2 C -1.718 -3.412 -1.904 1.00 . A A . 132 VAL CG2 1 1
5 13403 1 1 140 VAL H H -5.052 -4.034 -2.520 1.00 . A A . 132 VAL H 1 1
5 13404 1 1 140 VAL HA H -3.782 -1.837 -1.057 1.00 . A A . 132 VAL HA 1 1
5 13405 1 1 140 VAL HB H -2.753 -2.865 -3.698 1.00 . A A . 132 VAL HB 1 1
5 13406 1 1 140 VAL HG11 H -2.511 -0.428 -3.424 1.00 . A A . 132 VAL HG11 1 1
5 13407 1 1 140 VAL HG12 H -0.942 -1.222 -3.316 1.00 . A A . 132 VAL HG12 1 1
5 13408 1 1 140 VAL HG13 H -1.757 -0.678 -1.850 1.00 . A A . 132 VAL HG13 1 1
5 13409 1 1 140 VAL HG21 H -2.132 -4.407 -1.949 1.00 . A A . 132 VAL HG21 1 1
5 13410 1 1 140 VAL HG22 H -1.684 -3.083 -0.876 1.00 . A A . 132 VAL HG22 1 1
5 13411 1 1 140 VAL HG23 H -0.719 -3.417 -2.314 1.00 . A A . 132 VAL HG23 1 1
5 13412 1 1 140 VAL N N -4.578 -3.597 -1.785 1.00 . A A . 132 VAL N 1 1
5 13413 1 1 140 VAL O O -5.007 -1.618 -4.065 1.00 . A A . 132 VAL O 1 1
5 13414 1 1 141 LEU C C -5.616 1.543 -3.685 1.00 . A A . 133 LEU C 1 1
5 13415 1 1 141 LEU CA C -6.388 0.492 -2.912 1.00 . A A . 133 LEU CA 1 1
5 13416 1 1 141 LEU CB C -7.290 1.207 -1.919 1.00 . A A . 133 LEU CB 1 1
5 13417 1 1 141 LEU CD1 C -8.574 0.741 0.188 1.00 . A A . 133 LEU CD1 1 1
5 13418 1 1 141 LEU CD2 C -9.451 -0.097 -2.002 1.00 . A A . 133 LEU CD2 1 1
5 13419 1 1 141 LEU CG C -8.179 0.189 -1.187 1.00 . A A . 133 LEU CG 1 1
5 13420 1 1 141 LEU H H -5.314 -0.338 -1.241 1.00 . A A . 133 LEU H 1 1
5 13421 1 1 141 LEU HA H -6.995 -0.075 -3.601 1.00 . A A . 133 LEU HA 1 1
5 13422 1 1 141 LEU HB2 H -6.669 1.738 -1.215 1.00 . A A . 133 LEU HB2 1 1
5 13423 1 1 141 LEU HB3 H -7.910 1.917 -2.449 1.00 . A A . 133 LEU HB3 1 1
5 13424 1 1 141 LEU HD11 H -9.330 1.502 0.066 1.00 . A A . 133 LEU HD11 1 1
5 13425 1 1 141 LEU HD12 H -7.711 1.167 0.682 1.00 . A A . 133 LEU HD12 1 1
5 13426 1 1 141 LEU HD13 H -8.963 -0.057 0.783 1.00 . A A . 133 LEU HD13 1 1
5 13427 1 1 141 LEU HD21 H -10.228 0.603 -1.734 1.00 . A A . 133 LEU HD21 1 1
5 13428 1 1 141 LEU HD22 H -9.782 -1.099 -1.788 1.00 . A A . 133 LEU HD22 1 1
5 13429 1 1 141 LEU HD23 H -9.241 -0.011 -3.058 1.00 . A A . 133 LEU HD23 1 1
5 13430 1 1 141 LEU HG H -7.638 -0.737 -1.056 1.00 . A A . 133 LEU HG 1 1
5 13431 1 1 141 LEU N N -5.478 -0.422 -2.211 1.00 . A A . 133 LEU N 1 1
5 13432 1 1 141 LEU O O -4.597 2.034 -3.217 1.00 . A A . 133 LEU O 1 1
5 13433 1 1 142 TYR C C -6.447 4.072 -5.978 1.00 . A A . 134 TYR C 1 1
5 13434 1 1 142 TYR CA C -5.485 2.919 -5.702 1.00 . A A . 134 TYR CA 1 1
5 13435 1 1 142 TYR CB C -5.042 2.293 -7.032 1.00 . A A . 134 TYR CB 1 1
5 13436 1 1 142 TYR CD1 C -3.857 0.210 -6.239 1.00 . A A . 134 TYR CD1 1 1
5 13437 1 1 142 TYR CD2 C -2.545 2.004 -7.207 1.00 . A A . 134 TYR CD2 1 1
5 13438 1 1 142 TYR CE1 C -2.690 -0.538 -6.046 1.00 . A A . 134 TYR CE1 1 1
5 13439 1 1 142 TYR CE2 C -1.378 1.257 -7.013 1.00 . A A . 134 TYR CE2 1 1
5 13440 1 1 142 TYR CG C -3.785 1.481 -6.820 1.00 . A A . 134 TYR CG 1 1
5 13441 1 1 142 TYR CZ C -1.451 -0.014 -6.433 1.00 . A A . 134 TYR CZ 1 1
5 13442 1 1 142 TYR H H -6.950 1.476 -5.178 1.00 . A A . 134 TYR H 1 1
5 13443 1 1 142 TYR HA H -4.615 3.305 -5.195 1.00 . A A . 134 TYR HA 1 1
5 13444 1 1 142 TYR HB2 H -5.826 1.650 -7.403 1.00 . A A . 134 TYR HB2 1 1
5 13445 1 1 142 TYR HB3 H -4.848 3.075 -7.753 1.00 . A A . 134 TYR HB3 1 1
5 13446 1 1 142 TYR HD1 H -4.814 -0.193 -5.940 1.00 . A A . 134 TYR HD1 1 1
5 13447 1 1 142 TYR HD2 H -2.492 2.987 -7.657 1.00 . A A . 134 TYR HD2 1 1
5 13448 1 1 142 TYR HE1 H -2.746 -1.519 -5.600 1.00 . A A . 134 TYR HE1 1 1
5 13449 1 1 142 TYR HE2 H -0.422 1.661 -7.312 1.00 . A A . 134 TYR HE2 1 1
5 13450 1 1 142 TYR HH H 0.449 -0.200 -6.481 1.00 . A A . 134 TYR HH 1 1
5 13451 1 1 142 TYR N N -6.124 1.900 -4.865 1.00 . A A . 134 TYR N 1 1
5 13452 1 1 142 TYR O O -7.618 3.854 -6.274 1.00 . A A . 134 TYR O 1 1
5 13453 1 1 142 TYR OH O -0.300 -0.751 -6.242 1.00 . A A . 134 TYR OH 1 1
5 13454 1 1 143 GLU C C -7.559 6.322 -7.420 1.00 . A A . 135 GLU C 1 1
5 13455 1 1 143 GLU CA C -6.768 6.484 -6.130 1.00 . A A . 135 GLU CA 1 1
5 13456 1 1 143 GLU CB C -5.860 7.722 -6.224 1.00 . A A . 135 GLU CB 1 1
5 13457 1 1 143 GLU CD C -7.550 9.347 -5.339 1.00 . A A . 135 GLU CD 1 1
5 13458 1 1 143 GLU CG C -6.677 8.985 -6.535 1.00 . A A . 135 GLU CG 1 1
5 13459 1 1 143 GLU H H -5.003 5.425 -5.639 1.00 . A A . 135 GLU H 1 1
5 13460 1 1 143 GLU HA H -7.473 6.622 -5.323 1.00 . A A . 135 GLU HA 1 1
5 13461 1 1 143 GLU HB2 H -5.350 7.857 -5.282 1.00 . A A . 135 GLU HB2 1 1
5 13462 1 1 143 GLU HB3 H -5.129 7.568 -7.001 1.00 . A A . 135 GLU HB3 1 1
5 13463 1 1 143 GLU HG2 H -6.000 9.800 -6.742 1.00 . A A . 135 GLU HG2 1 1
5 13464 1 1 143 GLU HG3 H -7.301 8.824 -7.399 1.00 . A A . 135 GLU HG3 1 1
5 13465 1 1 143 GLU N N -5.944 5.301 -5.885 1.00 . A A . 135 GLU N 1 1
5 13466 1 1 143 GLU O O -8.761 6.589 -7.449 1.00 . A A . 135 GLU O 1 1
5 13467 1 1 143 GLU OE1 O -7.380 8.732 -4.299 1.00 . A A . 135 GLU OE1 1 1
5 13468 1 1 143 GLU OE2 O -8.378 10.231 -5.480 1.00 . A A . 135 GLU OE2 1 1
5 13469 1 1 144 LEU C C -7.285 4.295 -10.305 1.00 . A A . 136 LEU C 1 1
5 13470 1 1 144 LEU CA C -7.556 5.696 -9.771 1.00 . A A . 136 LEU CA 1 1
5 13471 1 1 144 LEU CB C -7.077 6.740 -10.781 1.00 . A A . 136 LEU CB 1 1
5 13472 1 1 144 LEU CD1 C -4.987 6.645 -12.195 1.00 . A A . 136 LEU CD1 1 1
5 13473 1 1 144 LEU CD2 C -5.056 8.180 -10.239 1.00 . A A . 136 LEU CD2 1 1
5 13474 1 1 144 LEU CG C -5.523 6.821 -10.775 1.00 . A A . 136 LEU CG 1 1
5 13475 1 1 144 LEU H H -5.936 5.687 -8.399 1.00 . A A . 136 LEU H 1 1
5 13476 1 1 144 LEU HA H -8.622 5.798 -9.647 1.00 . A A . 136 LEU HA 1 1
5 13477 1 1 144 LEU HB2 H -7.436 6.457 -11.764 1.00 . A A . 136 LEU HB2 1 1
5 13478 1 1 144 LEU HB3 H -7.500 7.700 -10.520 1.00 . A A . 136 LEU HB3 1 1
5 13479 1 1 144 LEU HD11 H -5.529 7.291 -12.867 1.00 . A A . 136 LEU HD11 1 1
5 13480 1 1 144 LEU HD12 H -5.117 5.618 -12.499 1.00 . A A . 136 LEU HD12 1 1
5 13481 1 1 144 LEU HD13 H -3.940 6.898 -12.214 1.00 . A A . 136 LEU HD13 1 1
5 13482 1 1 144 LEU HD21 H -5.331 8.269 -9.199 1.00 . A A . 136 LEU HD21 1 1
5 13483 1 1 144 LEU HD22 H -5.521 8.971 -10.807 1.00 . A A . 136 LEU HD22 1 1
5 13484 1 1 144 LEU HD23 H -3.982 8.251 -10.335 1.00 . A A . 136 LEU HD23 1 1
5 13485 1 1 144 LEU HG H -5.113 6.035 -10.152 1.00 . A A . 136 LEU HG 1 1
5 13486 1 1 144 LEU N N -6.892 5.886 -8.482 1.00 . A A . 136 LEU N 1 1
5 13487 1 1 144 LEU O O -6.394 3.589 -9.832 1.00 . A A . 136 LEU O 1 1
5 13488 1 1 145 SER C C -6.681 2.498 -12.744 1.00 . A A . 137 SER C 1 1
5 13489 1 1 145 SER CA C -7.956 2.605 -11.926 1.00 . A A . 137 SER CA 1 1
5 13490 1 1 145 SER CB C -9.166 2.350 -12.826 1.00 . A A . 137 SER CB 1 1
5 13491 1 1 145 SER H H -8.751 4.535 -11.620 1.00 . A A . 137 SER H 1 1
5 13492 1 1 145 SER HA H -7.910 1.819 -11.189 1.00 . A A . 137 SER HA 1 1
5 13493 1 1 145 SER HB2 H -9.321 3.195 -13.476 1.00 . A A . 137 SER HB2 1 1
5 13494 1 1 145 SER HB3 H -8.988 1.465 -13.423 1.00 . A A . 137 SER HB3 1 1
5 13495 1 1 145 SER HG H -10.602 3.026 -11.698 1.00 . A A . 137 SER HG 1 1
5 13496 1 1 145 SER N N -8.072 3.914 -11.296 1.00 . A A . 137 SER N 1 1
5 13497 1 1 145 SER O O -5.869 3.420 -12.791 1.00 . A A . 137 SER O 1 1
5 13498 1 1 145 SER OG O -10.322 2.165 -12.016 1.00 . A A . 137 SER OG 1 1
5 13499 1 1 146 ASN C C -4.083 1.270 -13.321 1.00 . A A . 138 ASN C 1 1
5 13500 1 1 146 ASN CA C -5.334 1.064 -14.169 1.00 . A A . 138 ASN CA 1 1
5 13501 1 1 146 ASN CB C -5.281 2.010 -15.372 1.00 . A A . 138 ASN CB 1 1
5 13502 1 1 146 ASN CG C -6.404 1.687 -16.349 1.00 . A A . 138 ASN CG 1 1
5 13503 1 1 146 ASN H H -7.225 0.659 -13.254 1.00 . A A . 138 ASN H 1 1
5 13504 1 1 146 ASN HA H -5.360 0.042 -14.515 1.00 . A A . 138 ASN HA 1 1
5 13505 1 1 146 ASN HB2 H -5.385 3.028 -15.032 1.00 . A A . 138 ASN HB2 1 1
5 13506 1 1 146 ASN HB3 H -4.331 1.897 -15.873 1.00 . A A . 138 ASN HB3 1 1
5 13507 1 1 146 ASN HD21 H -6.330 -0.267 -16.017 1.00 . A A . 138 ASN HD21 1 1
5 13508 1 1 146 ASN HD22 H -7.498 0.236 -17.142 1.00 . A A . 138 ASN HD22 1 1
5 13509 1 1 146 ASN N N -6.519 1.337 -13.362 1.00 . A A . 138 ASN N 1 1
5 13510 1 1 146 ASN ND2 N -6.775 0.449 -16.517 1.00 . A A . 138 ASN ND2 1 1
5 13511 1 1 146 ASN O O -2.986 1.451 -13.844 1.00 . A A . 138 ASN O 1 1
5 13512 1 1 146 ASN OD1 O -6.955 2.589 -16.980 1.00 . A A . 138 ASN OD1 1 1
5 13513 1 1 147 TYR C C -2.163 2.475 -11.569 1.00 . A A . 139 TYR C 1 1
5 13514 1 1 147 TYR CA C -3.159 1.426 -11.065 1.00 . A A . 139 TYR CA 1 1
5 13515 1 1 147 TYR CB C -2.427 0.099 -10.853 1.00 . A A . 139 TYR CB 1 1
5 13516 1 1 147 TYR CD1 C -4.209 -1.087 -9.527 1.00 . A A . 139 TYR CD1 1 1
5 13517 1 1 147 TYR CD2 C -3.599 -1.972 -11.699 1.00 . A A . 139 TYR CD2 1 1
5 13518 1 1 147 TYR CE1 C -5.144 -2.116 -9.370 1.00 . A A . 139 TYR CE1 1 1
5 13519 1 1 147 TYR CE2 C -4.534 -3.002 -11.543 1.00 . A A . 139 TYR CE2 1 1
5 13520 1 1 147 TYR CG C -3.436 -1.014 -10.689 1.00 . A A . 139 TYR CG 1 1
5 13521 1 1 147 TYR CZ C -5.307 -3.074 -10.379 1.00 . A A . 139 TYR CZ 1 1
5 13522 1 1 147 TYR H H -5.171 1.091 -11.651 1.00 . A A . 139 TYR H 1 1
5 13523 1 1 147 TYR HA H -3.559 1.754 -10.118 1.00 . A A . 139 TYR HA 1 1
5 13524 1 1 147 TYR HB2 H -1.795 -0.104 -11.706 1.00 . A A . 139 TYR HB2 1 1
5 13525 1 1 147 TYR HB3 H -1.818 0.164 -9.963 1.00 . A A . 139 TYR HB3 1 1
5 13526 1 1 147 TYR HD1 H -4.085 -0.349 -8.752 1.00 . A A . 139 TYR HD1 1 1
5 13527 1 1 147 TYR HD2 H -3.001 -1.916 -12.597 1.00 . A A . 139 TYR HD2 1 1
5 13528 1 1 147 TYR HE1 H -5.740 -2.172 -8.471 1.00 . A A . 139 TYR HE1 1 1
5 13529 1 1 147 TYR HE2 H -4.660 -3.739 -12.321 1.00 . A A . 139 TYR HE2 1 1
5 13530 1 1 147 TYR HH H -5.749 -4.914 -10.138 1.00 . A A . 139 TYR HH 1 1
5 13531 1 1 147 TYR N N -4.267 1.240 -12.004 1.00 . A A . 139 TYR N 1 1
5 13532 1 1 147 TYR O O -1.084 2.132 -12.051 1.00 . A A . 139 TYR O 1 1
5 13533 1 1 147 TYR OH O -6.230 -4.088 -10.224 1.00 . A A . 139 TYR OH 1 1
5 13534 1 1 148 ARG C C -1.764 6.061 -10.942 1.00 . A A . 140 ARG C 1 1
5 13535 1 1 148 ARG CA C -1.630 4.848 -11.874 1.00 . A A . 140 ARG CA 1 1
5 13536 1 1 148 ARG CB C -1.972 5.248 -13.323 1.00 . A A . 140 ARG CB 1 1
5 13537 1 1 148 ARG CD C -1.661 4.677 -15.737 1.00 . A A . 140 ARG CD 1 1
5 13538 1 1 148 ARG CG C -1.271 4.305 -14.306 1.00 . A A . 140 ARG CG 1 1
5 13539 1 1 148 ARG CZ C -3.646 4.640 -17.134 1.00 . A A . 140 ARG CZ 1 1
5 13540 1 1 148 ARG H H -3.387 3.977 -11.035 1.00 . A A . 140 ARG H 1 1
5 13541 1 1 148 ARG HA H -0.615 4.465 -11.856 1.00 . A A . 140 ARG HA 1 1
5 13542 1 1 148 ARG HB2 H -3.038 5.176 -13.469 1.00 . A A . 140 ARG HB2 1 1
5 13543 1 1 148 ARG HB3 H -1.651 6.261 -13.514 1.00 . A A . 140 ARG HB3 1 1
5 13544 1 1 148 ARG HD2 H -1.502 5.734 -15.888 1.00 . A A . 140 ARG HD2 1 1
5 13545 1 1 148 ARG HD3 H -1.047 4.120 -16.430 1.00 . A A . 140 ARG HD3 1 1
5 13546 1 1 148 ARG HE H -3.589 3.937 -15.260 1.00 . A A . 140 ARG HE 1 1
5 13547 1 1 148 ARG HG2 H -0.201 4.397 -14.189 1.00 . A A . 140 ARG HG2 1 1
5 13548 1 1 148 ARG HG3 H -1.568 3.290 -14.105 1.00 . A A . 140 ARG HG3 1 1
5 13549 1 1 148 ARG HH11 H -1.999 5.448 -17.935 1.00 . A A . 140 ARG HH11 1 1
5 13550 1 1 148 ARG HH12 H -3.397 5.424 -18.958 1.00 . A A . 140 ARG HH12 1 1
5 13551 1 1 148 ARG HH21 H -5.427 3.903 -16.597 1.00 . A A . 140 ARG HH21 1 1
5 13552 1 1 148 ARG HH22 H -5.337 4.549 -18.200 1.00 . A A . 140 ARG HH22 1 1
5 13553 1 1 148 ARG N N -2.519 3.759 -11.439 1.00 . A A . 140 ARG N 1 1
5 13554 1 1 148 ARG NE N -3.066 4.364 -15.971 1.00 . A A . 140 ARG NE 1 1
5 13555 1 1 148 ARG NH1 N -2.961 5.216 -18.083 1.00 . A A . 140 ARG NH1 1 1
5 13556 1 1 148 ARG NH2 N -4.901 4.340 -17.325 1.00 . A A . 140 ARG NH2 1 1
5 13557 1 1 148 ARG O O -1.799 7.206 -11.392 1.00 . A A . 140 ARG O 1 1
5 13558 1 1 149 GLY C C -1.422 6.457 -7.300 1.00 . A A . 141 GLY C 1 1
5 13559 1 1 149 GLY CA C -1.970 6.874 -8.658 1.00 . A A . 141 GLY CA 1 1
5 13560 1 1 149 GLY H H -1.781 4.872 -9.343 1.00 . A A . 141 GLY H 1 1
5 13561 1 1 149 GLY HA2 H -1.436 7.747 -9.003 1.00 . A A . 141 GLY HA2 1 1
5 13562 1 1 149 GLY HA3 H -3.016 7.118 -8.549 1.00 . A A . 141 GLY HA3 1 1
5 13563 1 1 149 GLY N N -1.835 5.799 -9.641 1.00 . A A . 141 GLY N 1 1
5 13564 1 1 149 GLY O O -0.452 5.706 -7.211 1.00 . A A . 141 GLY O 1 1
5 13565 1 1 150 ARG C C -1.980 5.182 -4.574 1.00 . A A . 142 ARG C 1 1
5 13566 1 1 150 ARG CA C -1.638 6.628 -4.888 1.00 . A A . 142 ARG CA 1 1
5 13567 1 1 150 ARG CB C -2.333 7.546 -3.882 1.00 . A A . 142 ARG CB 1 1
5 13568 1 1 150 ARG CD C -2.533 9.894 -3.064 1.00 . A A . 142 ARG CD 1 1
5 13569 1 1 150 ARG CG C -1.817 8.974 -4.052 1.00 . A A . 142 ARG CG 1 1
5 13570 1 1 150 ARG CZ C -0.860 11.627 -2.779 1.00 . A A . 142 ARG CZ 1 1
5 13571 1 1 150 ARG H H -2.831 7.542 -6.375 1.00 . A A . 142 ARG H 1 1
5 13572 1 1 150 ARG HA H -0.570 6.764 -4.809 1.00 . A A . 142 ARG HA 1 1
5 13573 1 1 150 ARG HB2 H -3.398 7.524 -4.049 1.00 . A A . 142 ARG HB2 1 1
5 13574 1 1 150 ARG HB3 H -2.119 7.207 -2.879 1.00 . A A . 142 ARG HB3 1 1
5 13575 1 1 150 ARG HD2 H -3.596 9.862 -3.251 1.00 . A A . 142 ARG HD2 1 1
5 13576 1 1 150 ARG HD3 H -2.337 9.558 -2.057 1.00 . A A . 142 ARG HD3 1 1
5 13577 1 1 150 ARG HE H -2.634 11.926 -3.658 1.00 . A A . 142 ARG HE 1 1
5 13578 1 1 150 ARG HG2 H -0.753 8.998 -3.863 1.00 . A A . 142 ARG HG2 1 1
5 13579 1 1 150 ARG HG3 H -2.011 9.310 -5.060 1.00 . A A . 142 ARG HG3 1 1
5 13580 1 1 150 ARG HH11 H -0.398 9.806 -2.086 1.00 . A A . 142 ARG HH11 1 1
5 13581 1 1 150 ARG HH12 H 0.816 11.021 -1.868 1.00 . A A . 142 ARG HH12 1 1
5 13582 1 1 150 ARG HH21 H -1.045 13.528 -3.376 1.00 . A A . 142 ARG HH21 1 1
5 13583 1 1 150 ARG HH22 H 0.450 13.129 -2.597 1.00 . A A . 142 ARG HH22 1 1
5 13584 1 1 150 ARG N N -2.059 6.952 -6.243 1.00 . A A . 142 ARG N 1 1
5 13585 1 1 150 ARG NE N -2.059 11.263 -3.221 1.00 . A A . 142 ARG NE 1 1
5 13586 1 1 150 ARG NH1 N -0.086 10.750 -2.199 1.00 . A A . 142 ARG NH1 1 1
5 13587 1 1 150 ARG NH2 N -0.453 12.857 -2.929 1.00 . A A . 142 ARG NH2 1 1
5 13588 1 1 150 ARG O O -2.765 4.562 -5.280 1.00 . A A . 142 ARG O 1 1
5 13589 1 1 151 GLN C C -1.629 3.179 -1.573 1.00 . A A . 143 GLN C 1 1
5 13590 1 1 151 GLN CA C -1.606 3.275 -3.092 1.00 . A A . 143 GLN CA 1 1
5 13591 1 1 151 GLN CB C -0.474 2.380 -3.612 1.00 . A A . 143 GLN CB 1 1
5 13592 1 1 151 GLN CD C 1.590 3.413 -4.629 1.00 . A A . 143 GLN CD 1 1
5 13593 1 1 151 GLN CG C 0.910 3.017 -3.322 1.00 . A A . 143 GLN CG 1 1
5 13594 1 1 151 GLN H H -0.758 5.212 -2.999 1.00 . A A . 143 GLN H 1 1
5 13595 1 1 151 GLN HA H -2.526 2.911 -3.512 1.00 . A A . 143 GLN HA 1 1
5 13596 1 1 151 GLN HB2 H -0.540 1.415 -3.124 1.00 . A A . 143 GLN HB2 1 1
5 13597 1 1 151 GLN HB3 H -0.602 2.241 -4.678 1.00 . A A . 143 GLN HB3 1 1
5 13598 1 1 151 GLN HE21 H -0.079 4.128 -5.425 1.00 . A A . 143 GLN HE21 1 1
5 13599 1 1 151 GLN HE22 H 1.293 4.217 -6.411 1.00 . A A . 143 GLN HE22 1 1
5 13600 1 1 151 GLN HG2 H 0.795 3.897 -2.702 1.00 . A A . 143 GLN HG2 1 1
5 13601 1 1 151 GLN HG3 H 1.531 2.302 -2.803 1.00 . A A . 143 GLN HG3 1 1
5 13602 1 1 151 GLN N N -1.375 4.657 -3.512 1.00 . A A . 143 GLN N 1 1
5 13603 1 1 151 GLN NE2 N 0.877 3.969 -5.566 1.00 . A A . 143 GLN NE2 1 1
5 13604 1 1 151 GLN O O -0.783 3.778 -0.907 1.00 . A A . 143 GLN O 1 1
5 13605 1 1 151 GLN OE1 O 2.790 3.204 -4.802 1.00 . A A . 143 GLN OE1 1 1
5 13606 1 1 152 TYR C C -2.728 0.761 0.757 1.00 . A A . 144 TYR C 1 1
5 13607 1 1 152 TYR CA C -2.644 2.242 0.434 1.00 . A A . 144 TYR CA 1 1
5 13608 1 1 152 TYR CB C -3.867 2.968 0.994 1.00 . A A . 144 TYR CB 1 1
5 13609 1 1 152 TYR CD1 C -3.080 5.347 0.703 1.00 . A A . 144 TYR CD1 1 1
5 13610 1 1 152 TYR CD2 C -4.989 4.587 -0.584 1.00 . A A . 144 TYR CD2 1 1
5 13611 1 1 152 TYR CE1 C -3.187 6.611 0.109 1.00 . A A . 144 TYR CE1 1 1
5 13612 1 1 152 TYR CE2 C -5.098 5.847 -1.177 1.00 . A A . 144 TYR CE2 1 1
5 13613 1 1 152 TYR CG C -3.981 4.335 0.356 1.00 . A A . 144 TYR CG 1 1
5 13614 1 1 152 TYR CZ C -4.196 6.861 -0.831 1.00 . A A . 144 TYR CZ 1 1
5 13615 1 1 152 TYR H H -3.216 1.943 -1.590 1.00 . A A . 144 TYR H 1 1
5 13616 1 1 152 TYR HA H -1.739 2.628 0.876 1.00 . A A . 144 TYR HA 1 1
5 13617 1 1 152 TYR HB2 H -4.755 2.392 0.774 1.00 . A A . 144 TYR HB2 1 1
5 13618 1 1 152 TYR HB3 H -3.769 3.074 2.060 1.00 . A A . 144 TYR HB3 1 1
5 13619 1 1 152 TYR HD1 H -2.302 5.154 1.426 1.00 . A A . 144 TYR HD1 1 1
5 13620 1 1 152 TYR HD2 H -5.683 3.806 -0.851 1.00 . A A . 144 TYR HD2 1 1
5 13621 1 1 152 TYR HE1 H -2.492 7.393 0.377 1.00 . A A . 144 TYR HE1 1 1
5 13622 1 1 152 TYR HE2 H -5.877 6.038 -1.904 1.00 . A A . 144 TYR HE2 1 1
5 13623 1 1 152 TYR HH H -5.201 8.208 -1.735 1.00 . A A . 144 TYR HH 1 1
5 13624 1 1 152 TYR N N -2.570 2.412 -1.020 1.00 . A A . 144 TYR N 1 1
5 13625 1 1 152 TYR O O -3.404 0.023 0.060 1.00 . A A . 144 TYR O 1 1
5 13626 1 1 152 TYR OH O -4.302 8.107 -1.414 1.00 . A A . 144 TYR OH 1 1
5 13627 1 1 153 LEU C C -3.077 -1.370 3.257 1.00 . A A . 145 LEU C 1 1
5 13628 1 1 153 LEU CA C -2.020 -1.074 2.206 1.00 . A A . 145 LEU CA 1 1
5 13629 1 1 153 LEU CB C -0.654 -1.460 2.766 1.00 . A A . 145 LEU CB 1 1
5 13630 1 1 153 LEU CD1 C -1.097 -3.869 2.161 1.00 . A A . 145 LEU CD1 1 1
5 13631 1 1 153 LEU CD2 C 0.775 -3.261 3.705 1.00 . A A . 145 LEU CD2 1 1
5 13632 1 1 153 LEU CG C -0.650 -2.908 3.274 1.00 . A A . 145 LEU CG 1 1
5 13633 1 1 153 LEU H H -1.483 0.976 2.317 1.00 . A A . 145 LEU H 1 1
5 13634 1 1 153 LEU HA H -2.209 -1.704 1.351 1.00 . A A . 145 LEU HA 1 1
5 13635 1 1 153 LEU HB2 H 0.062 -1.375 1.988 1.00 . A A . 145 LEU HB2 1 1
5 13636 1 1 153 LEU HB3 H -0.388 -0.794 3.574 1.00 . A A . 145 LEU HB3 1 1
5 13637 1 1 153 LEU HD11 H -0.764 -4.867 2.389 1.00 . A A . 145 LEU HD11 1 1
5 13638 1 1 153 LEU HD12 H -0.674 -3.556 1.218 1.00 . A A . 145 LEU HD12 1 1
5 13639 1 1 153 LEU HD13 H -2.176 -3.865 2.093 1.00 . A A . 145 LEU HD13 1 1
5 13640 1 1 153 LEU HD21 H 0.837 -4.312 3.915 1.00 . A A . 145 LEU HD21 1 1
5 13641 1 1 153 LEU HD22 H 1.028 -2.701 4.591 1.00 . A A . 145 LEU HD22 1 1
5 13642 1 1 153 LEU HD23 H 1.464 -3.012 2.913 1.00 . A A . 145 LEU HD23 1 1
5 13643 1 1 153 LEU HG H -1.311 -3.005 4.119 1.00 . A A . 145 LEU HG 1 1
5 13644 1 1 153 LEU N N -2.024 0.335 1.807 1.00 . A A . 145 LEU N 1 1
5 13645 1 1 153 LEU O O -3.124 -0.745 4.314 1.00 . A A . 145 LEU O 1 1
5 13646 1 1 154 LEU C C -4.653 -4.203 4.340 1.00 . A A . 146 LEU C 1 1
5 13647 1 1 154 LEU CA C -4.975 -2.794 3.847 1.00 . A A . 146 LEU CA 1 1
5 13648 1 1 154 LEU CB C -6.330 -2.804 3.122 1.00 . A A . 146 LEU CB 1 1
5 13649 1 1 154 LEU CD1 C -6.546 -0.323 3.535 1.00 . A A . 146 LEU CD1 1 1
5 13650 1 1 154 LEU CD2 C -5.671 -1.119 1.336 1.00 . A A . 146 LEU CD2 1 1
5 13651 1 1 154 LEU CG C -6.642 -1.431 2.485 1.00 . A A . 146 LEU CG 1 1
5 13652 1 1 154 LEU H H -3.792 -2.821 2.085 1.00 . A A . 146 LEU H 1 1
5 13653 1 1 154 LEU HA H -5.035 -2.130 4.698 1.00 . A A . 146 LEU HA 1 1
5 13654 1 1 154 LEU HB2 H -6.313 -3.559 2.352 1.00 . A A . 146 LEU HB2 1 1
5 13655 1 1 154 LEU HB3 H -7.106 -3.046 3.835 1.00 . A A . 146 LEU HB3 1 1
5 13656 1 1 154 LEU HD11 H -7.067 0.550 3.175 1.00 . A A . 146 LEU HD11 1 1
5 13657 1 1 154 LEU HD12 H -5.507 -0.073 3.700 1.00 . A A . 146 LEU HD12 1 1
5 13658 1 1 154 LEU HD13 H -6.992 -0.657 4.459 1.00 . A A . 146 LEU HD13 1 1
5 13659 1 1 154 LEU HD21 H -4.841 -0.550 1.703 1.00 . A A . 146 LEU HD21 1 1
5 13660 1 1 154 LEU HD22 H -6.178 -0.542 0.594 1.00 . A A . 146 LEU HD22 1 1
5 13661 1 1 154 LEU HD23 H -5.320 -2.027 0.893 1.00 . A A . 146 LEU HD23 1 1
5 13662 1 1 154 LEU HG H -7.652 -1.453 2.094 1.00 . A A . 146 LEU HG 1 1
5 13663 1 1 154 LEU N N -3.911 -2.357 2.945 1.00 . A A . 146 LEU N 1 1
5 13664 1 1 154 LEU O O -4.903 -5.185 3.640 1.00 . A A . 146 LEU O 1 1
5 13665 1 1 155 MET C C -4.972 -6.320 6.597 1.00 . A A . 147 MET C 1 1
5 13666 1 1 155 MET CA C -3.720 -5.597 6.100 1.00 . A A . 147 MET CA 1 1
5 13667 1 1 155 MET CB C -2.715 -5.424 7.265 1.00 . A A . 147 MET CB 1 1
5 13668 1 1 155 MET CE C -0.289 -3.507 6.859 1.00 . A A . 147 MET CE 1 1
5 13669 1 1 155 MET CG C -2.790 -3.998 7.829 1.00 . A A . 147 MET CG 1 1
5 13670 1 1 155 MET H H -3.901 -3.487 6.053 1.00 . A A . 147 MET H 1 1
5 13671 1 1 155 MET HA H -3.254 -6.174 5.319 1.00 . A A . 147 MET HA 1 1
5 13672 1 1 155 MET HB2 H -2.942 -6.124 8.058 1.00 . A A . 147 MET HB2 1 1
5 13673 1 1 155 MET HB3 H -1.717 -5.617 6.910 1.00 . A A . 147 MET HB3 1 1
5 13674 1 1 155 MET HE1 H -0.108 -4.182 6.034 1.00 . A A . 147 MET HE1 1 1
5 13675 1 1 155 MET HE2 H -0.194 -4.041 7.793 1.00 . A A . 147 MET HE2 1 1
5 13676 1 1 155 MET HE3 H 0.429 -2.704 6.833 1.00 . A A . 147 MET HE3 1 1
5 13677 1 1 155 MET HG2 H -3.822 -3.710 7.939 1.00 . A A . 147 MET HG2 1 1
5 13678 1 1 155 MET HG3 H -2.307 -3.971 8.793 1.00 . A A . 147 MET HG3 1 1
5 13679 1 1 155 MET N N -4.085 -4.298 5.541 1.00 . A A . 147 MET N 1 1
5 13680 1 1 155 MET O O -6.012 -5.690 6.787 1.00 . A A . 147 MET O 1 1
5 13681 1 1 155 MET SD S -1.962 -2.835 6.712 1.00 . A A . 147 MET SD 1 1
5 13682 1 1 156 PRO C C -6.562 -7.742 8.684 1.00 . A A . 148 PRO C 1 1
5 13683 1 1 156 PRO CA C -6.093 -8.346 7.357 1.00 . A A . 148 PRO CA 1 1
5 13684 1 1 156 PRO CB C -5.602 -9.798 7.530 1.00 . A A . 148 PRO CB 1 1
5 13685 1 1 156 PRO CD C -3.737 -8.504 6.669 1.00 . A A . 148 PRO CD 1 1
5 13686 1 1 156 PRO CG C -4.348 -9.904 6.715 1.00 . A A . 148 PRO CG 1 1
5 13687 1 1 156 PRO HA H -6.897 -8.311 6.641 1.00 . A A . 148 PRO HA 1 1
5 13688 1 1 156 PRO HB2 H -5.389 -10.002 8.572 1.00 . A A . 148 PRO HB2 1 1
5 13689 1 1 156 PRO HB3 H -6.343 -10.491 7.159 1.00 . A A . 148 PRO HB3 1 1
5 13690 1 1 156 PRO HD2 H -3.031 -8.376 7.479 1.00 . A A . 148 PRO HD2 1 1
5 13691 1 1 156 PRO HD3 H -3.258 -8.342 5.719 1.00 . A A . 148 PRO HD3 1 1
5 13692 1 1 156 PRO HG2 H -3.658 -10.600 7.178 1.00 . A A . 148 PRO HG2 1 1
5 13693 1 1 156 PRO HG3 H -4.582 -10.231 5.710 1.00 . A A . 148 PRO HG3 1 1
5 13694 1 1 156 PRO N N -4.907 -7.611 6.842 1.00 . A A . 148 PRO N 1 1
5 13695 1 1 156 PRO O O -5.817 -7.722 9.663 1.00 . A A . 148 PRO O 1 1
5 13696 1 1 157 GLY C C -9.682 -5.954 9.614 1.00 . A A . 149 GLY C 1 1
5 13697 1 1 157 GLY CA C -8.344 -6.627 9.913 1.00 . A A . 149 GLY CA 1 1
5 13698 1 1 157 GLY H H -8.351 -7.270 7.898 1.00 . A A . 149 GLY H 1 1
5 13699 1 1 157 GLY HA2 H -8.486 -7.388 10.667 1.00 . A A . 149 GLY HA2 1 1
5 13700 1 1 157 GLY HA3 H -7.651 -5.884 10.283 1.00 . A A . 149 GLY HA3 1 1
5 13701 1 1 157 GLY N N -7.796 -7.239 8.706 1.00 . A A . 149 GLY N 1 1
5 13702 1 1 157 GLY O O -10.372 -6.322 8.662 1.00 . A A . 149 GLY O 1 1
5 13703 1 1 158 ASP C C -11.063 -2.732 10.157 1.00 . A A . 150 ASP C 1 1
5 13704 1 1 158 ASP CA C -11.311 -4.236 10.250 1.00 . A A . 150 ASP CA 1 1
5 13705 1 1 158 ASP CB C -12.246 -4.520 11.425 1.00 . A A . 150 ASP CB 1 1
5 13706 1 1 158 ASP CG C -12.717 -5.969 11.380 1.00 . A A . 150 ASP CG 1 1
5 13707 1 1 158 ASP H H -9.455 -4.713 11.171 1.00 . A A . 150 ASP H 1 1
5 13708 1 1 158 ASP HA H -11.788 -4.564 9.335 1.00 . A A . 150 ASP HA 1 1
5 13709 1 1 158 ASP HB2 H -11.720 -4.343 12.351 1.00 . A A . 150 ASP HB2 1 1
5 13710 1 1 158 ASP HB3 H -13.103 -3.864 11.369 1.00 . A A . 150 ASP HB3 1 1
5 13711 1 1 158 ASP N N -10.047 -4.962 10.433 1.00 . A A . 150 ASP N 1 1
5 13712 1 1 158 ASP O O -10.304 -2.169 10.944 1.00 . A A . 150 ASP O 1 1
5 13713 1 1 158 ASP OD1 O -12.539 -6.596 10.349 1.00 . A A . 150 ASP OD1 1 1
5 13714 1 1 158 ASP OD2 O -13.247 -6.431 12.377 1.00 . A A . 150 ASP OD2 1 1
5 13715 1 1 159 TYR C C -12.948 0.020 9.011 1.00 . A A . 151 TYR C 1 1
5 13716 1 1 159 TYR CA C -11.575 -0.642 8.989 1.00 . A A . 151 TYR CA 1 1
5 13717 1 1 159 TYR CB C -10.926 -0.391 7.636 1.00 . A A . 151 TYR CB 1 1
5 13718 1 1 159 TYR CD1 C -9.649 -2.546 7.342 1.00 . A A . 151 TYR CD1 1 1
5 13719 1 1 159 TYR CD2 C -8.416 -0.491 7.672 1.00 . A A . 151 TYR CD2 1 1
5 13720 1 1 159 TYR CE1 C -8.444 -3.255 7.250 1.00 . A A . 151 TYR CE1 1 1
5 13721 1 1 159 TYR CE2 C -7.209 -1.197 7.583 1.00 . A A . 151 TYR CE2 1 1
5 13722 1 1 159 TYR CG C -9.630 -1.161 7.552 1.00 . A A . 151 TYR CG 1 1
5 13723 1 1 159 TYR CZ C -7.223 -2.580 7.370 1.00 . A A . 151 TYR CZ 1 1
5 13724 1 1 159 TYR H H -12.309 -2.594 8.595 1.00 . A A . 151 TYR H 1 1
5 13725 1 1 159 TYR HA H -10.956 -0.214 9.763 1.00 . A A . 151 TYR HA 1 1
5 13726 1 1 159 TYR HB2 H -11.590 -0.712 6.858 1.00 . A A . 151 TYR HB2 1 1
5 13727 1 1 159 TYR HB3 H -10.729 0.664 7.522 1.00 . A A . 151 TYR HB3 1 1
5 13728 1 1 159 TYR HD1 H -10.591 -3.066 7.253 1.00 . A A . 151 TYR HD1 1 1
5 13729 1 1 159 TYR HD2 H -8.414 0.569 7.840 1.00 . A A . 151 TYR HD2 1 1
5 13730 1 1 159 TYR HE1 H -8.456 -4.323 7.091 1.00 . A A . 151 TYR HE1 1 1
5 13731 1 1 159 TYR HE2 H -6.270 -0.673 7.677 1.00 . A A . 151 TYR HE2 1 1
5 13732 1 1 159 TYR HH H -5.461 -2.808 6.661 1.00 . A A . 151 TYR HH 1 1
5 13733 1 1 159 TYR N N -11.716 -2.087 9.189 1.00 . A A . 151 TYR N 1 1
5 13734 1 1 159 TYR O O -13.863 -0.436 8.324 1.00 . A A . 151 TYR O 1 1
5 13735 1 1 159 TYR OH O -6.031 -3.277 7.274 1.00 . A A . 151 TYR OH 1 1
5 13736 1 1 160 ARG C C -14.240 3.217 9.350 1.00 . A A . 152 ARG C 1 1
5 13737 1 1 160 ARG CA C -14.382 1.798 9.889 1.00 . A A . 152 ARG CA 1 1
5 13738 1 1 160 ARG CB C -14.838 1.844 11.344 1.00 . A A . 152 ARG CB 1 1
5 13739 1 1 160 ARG CD C -15.317 0.478 13.373 1.00 . A A . 152 ARG CD 1 1
5 13740 1 1 160 ARG CG C -14.898 0.423 11.905 1.00 . A A . 152 ARG CG 1 1
5 13741 1 1 160 ARG CZ C -15.917 -1.115 15.101 1.00 . A A . 152 ARG CZ 1 1
5 13742 1 1 160 ARG H H -12.338 1.420 10.323 1.00 . A A . 152 ARG H 1 1
5 13743 1 1 160 ARG HA H -15.113 1.271 9.288 1.00 . A A . 152 ARG HA 1 1
5 13744 1 1 160 ARG HB2 H -14.137 2.430 11.921 1.00 . A A . 152 ARG HB2 1 1
5 13745 1 1 160 ARG HB3 H -15.818 2.294 11.401 1.00 . A A . 152 ARG HB3 1 1
5 13746 1 1 160 ARG HD2 H -14.639 1.119 13.911 1.00 . A A . 152 ARG HD2 1 1
5 13747 1 1 160 ARG HD3 H -16.315 0.878 13.447 1.00 . A A . 152 ARG HD3 1 1
5 13748 1 1 160 ARG HE H -14.795 -1.572 13.507 1.00 . A A . 152 ARG HE 1 1
5 13749 1 1 160 ARG HG2 H -15.615 -0.155 11.344 1.00 . A A . 152 ARG HG2 1 1
5 13750 1 1 160 ARG HG3 H -13.925 -0.036 11.828 1.00 . A A . 152 ARG HG3 1 1
5 13751 1 1 160 ARG HH11 H -16.618 0.749 15.312 1.00 . A A . 152 ARG HH11 1 1
5 13752 1 1 160 ARG HH12 H -17.056 -0.363 16.566 1.00 . A A . 152 ARG HH12 1 1
5 13753 1 1 160 ARG HH21 H -15.362 -3.038 15.148 1.00 . A A . 152 ARG HH21 1 1
5 13754 1 1 160 ARG HH22 H -16.343 -2.509 16.474 1.00 . A A . 152 ARG HH22 1 1
5 13755 1 1 160 ARG N N -13.099 1.094 9.798 1.00 . A A . 152 ARG N 1 1
5 13756 1 1 160 ARG NE N -15.289 -0.856 13.961 1.00 . A A . 152 ARG NE 1 1
5 13757 1 1 160 ARG NH1 N -16.581 -0.170 15.707 1.00 . A A . 152 ARG NH1 1 1
5 13758 1 1 160 ARG NH2 N -15.871 -2.314 15.614 1.00 . A A . 152 ARG NH2 1 1
5 13759 1 1 160 ARG O O -15.215 3.966 9.280 1.00 . A A . 152 ARG O 1 1
5 13760 1 1 161 ARG C C -11.513 4.877 7.556 1.00 . A A . 153 ARG C 1 1
5 13761 1 1 161 ARG CA C -12.764 4.900 8.421 1.00 . A A . 153 ARG CA 1 1
5 13762 1 1 161 ARG CB C -12.628 5.930 9.543 1.00 . A A . 153 ARG CB 1 1
5 13763 1 1 161 ARG CD C -11.246 6.607 11.518 1.00 . A A . 153 ARG CD 1 1
5 13764 1 1 161 ARG CG C -11.299 5.719 10.277 1.00 . A A . 153 ARG CG 1 1
5 13765 1 1 161 ARG CZ C -9.669 7.127 13.290 1.00 . A A . 153 ARG CZ 1 1
5 13766 1 1 161 ARG H H -12.286 2.935 9.030 1.00 . A A . 153 ARG H 1 1
5 13767 1 1 161 ARG HA H -13.575 5.167 7.767 1.00 . A A . 153 ARG HA 1 1
5 13768 1 1 161 ARG HB2 H -12.652 6.921 9.121 1.00 . A A . 153 ARG HB2 1 1
5 13769 1 1 161 ARG HB3 H -13.445 5.816 10.239 1.00 . A A . 153 ARG HB3 1 1
5 13770 1 1 161 ARG HD2 H -11.350 7.640 11.227 1.00 . A A . 153 ARG HD2 1 1
5 13771 1 1 161 ARG HD3 H -12.055 6.340 12.184 1.00 . A A . 153 ARG HD3 1 1
5 13772 1 1 161 ARG HE H -9.329 5.774 11.858 1.00 . A A . 153 ARG HE 1 1
5 13773 1 1 161 ARG HG2 H -11.208 4.688 10.566 1.00 . A A . 153 ARG HG2 1 1
5 13774 1 1 161 ARG HG3 H -10.482 5.978 9.626 1.00 . A A . 153 ARG HG3 1 1
5 13775 1 1 161 ARG HH11 H -11.395 8.138 13.304 1.00 . A A . 153 ARG HH11 1 1
5 13776 1 1 161 ARG HH12 H -10.290 8.528 14.578 1.00 . A A . 153 ARG HH12 1 1
5 13777 1 1 161 ARG HH21 H -7.872 6.275 13.522 1.00 . A A . 153 ARG HH21 1 1
5 13778 1 1 161 ARG HH22 H -8.292 7.471 14.702 1.00 . A A . 153 ARG HH22 1 1
5 13779 1 1 161 ARG N N -13.021 3.575 8.963 1.00 . A A . 153 ARG N 1 1
5 13780 1 1 161 ARG NE N -9.973 6.426 12.205 1.00 . A A . 153 ARG NE 1 1
5 13781 1 1 161 ARG NH1 N -10.518 7.999 13.761 1.00 . A A . 153 ARG NH1 1 1
5 13782 1 1 161 ARG NH2 N -8.522 6.944 13.884 1.00 . A A . 153 ARG NH2 1 1
5 13783 1 1 161 ARG O O -10.688 3.966 7.639 1.00 . A A . 153 ARG O 1 1
5 13784 1 1 162 TYR C C -9.010 6.409 6.465 1.00 . A A . 154 TYR C 1 1
5 13785 1 1 162 TYR CA C -10.303 5.985 5.770 1.00 . A A . 154 TYR CA 1 1
5 13786 1 1 162 TYR CB C -10.657 6.974 4.646 1.00 . A A . 154 TYR CB 1 1
5 13787 1 1 162 TYR CD1 C -11.539 8.878 6.064 1.00 . A A . 154 TYR CD1 1 1
5 13788 1 1 162 TYR CD2 C -9.613 9.277 4.645 1.00 . A A . 154 TYR CD2 1 1
5 13789 1 1 162 TYR CE1 C -11.488 10.203 6.504 1.00 . A A . 154 TYR CE1 1 1
5 13790 1 1 162 TYR CE2 C -9.565 10.605 5.087 1.00 . A A . 154 TYR CE2 1 1
5 13791 1 1 162 TYR CG C -10.599 8.409 5.135 1.00 . A A . 154 TYR CG 1 1
5 13792 1 1 162 TYR CZ C -10.501 11.066 6.018 1.00 . A A . 154 TYR CZ 1 1
5 13793 1 1 162 TYR H H -12.127 6.545 6.675 1.00 . A A . 154 TYR H 1 1
5 13794 1 1 162 TYR HA H -10.169 5.024 5.317 1.00 . A A . 154 TYR HA 1 1
5 13795 1 1 162 TYR HB2 H -9.960 6.845 3.831 1.00 . A A . 154 TYR HB2 1 1
5 13796 1 1 162 TYR HB3 H -11.655 6.760 4.293 1.00 . A A . 154 TYR HB3 1 1
5 13797 1 1 162 TYR HD1 H -12.306 8.223 6.435 1.00 . A A . 154 TYR HD1 1 1
5 13798 1 1 162 TYR HD2 H -8.886 8.921 3.930 1.00 . A A . 154 TYR HD2 1 1
5 13799 1 1 162 TYR HE1 H -12.209 10.559 7.225 1.00 . A A . 154 TYR HE1 1 1
5 13800 1 1 162 TYR HE2 H -8.813 11.276 4.703 1.00 . A A . 154 TYR HE2 1 1
5 13801 1 1 162 TYR HH H -9.530 12.613 6.572 1.00 . A A . 154 TYR HH 1 1
5 13802 1 1 162 TYR N N -11.417 5.879 6.699 1.00 . A A . 154 TYR N 1 1
5 13803 1 1 162 TYR O O -7.918 6.209 5.938 1.00 . A A . 154 TYR O 1 1
5 13804 1 1 162 TYR OH O -10.453 12.373 6.454 1.00 . A A . 154 TYR OH 1 1
5 13805 1 1 163 GLN C C -7.171 6.279 8.944 1.00 . A A . 155 GLN C 1 1
5 13806 1 1 163 GLN CA C -7.979 7.455 8.401 1.00 . A A . 155 GLN CA 1 1
5 13807 1 1 163 GLN CB C -8.436 8.363 9.547 1.00 . A A . 155 GLN CB 1 1
5 13808 1 1 163 GLN CD C -9.552 10.546 10.048 1.00 . A A . 155 GLN CD 1 1
5 13809 1 1 163 GLN CG C -8.809 9.738 8.989 1.00 . A A . 155 GLN CG 1 1
5 13810 1 1 163 GLN H H -10.042 7.132 8.019 1.00 . A A . 155 GLN H 1 1
5 13811 1 1 163 GLN HA H -7.334 8.022 7.750 1.00 . A A . 155 GLN HA 1 1
5 13812 1 1 163 GLN HB2 H -9.298 7.928 10.029 1.00 . A A . 155 GLN HB2 1 1
5 13813 1 1 163 GLN HB3 H -7.638 8.471 10.263 1.00 . A A . 155 GLN HB3 1 1
5 13814 1 1 163 GLN HE21 H -11.346 9.979 9.419 1.00 . A A . 155 GLN HE21 1 1
5 13815 1 1 163 GLN HE22 H -11.343 11.032 10.751 1.00 . A A . 155 GLN HE22 1 1
5 13816 1 1 163 GLN HG2 H -7.909 10.262 8.704 1.00 . A A . 155 GLN HG2 1 1
5 13817 1 1 163 GLN HG3 H -9.440 9.612 8.121 1.00 . A A . 155 GLN HG3 1 1
5 13818 1 1 163 GLN N N -9.142 6.999 7.647 1.00 . A A . 155 GLN N 1 1
5 13819 1 1 163 GLN NE2 N -10.855 10.517 10.076 1.00 . A A . 155 GLN NE2 1 1
5 13820 1 1 163 GLN O O -6.002 6.428 9.298 1.00 . A A . 155 GLN O 1 1
5 13821 1 1 163 GLN OE1 O -8.928 11.218 10.868 1.00 . A A . 155 GLN OE1 1 1
5 13822 1 1 164 ASP C C -5.800 3.710 8.837 1.00 . A A . 156 ASP C 1 1
5 13823 1 1 164 ASP CA C -7.139 3.938 9.539 1.00 . A A . 156 ASP CA 1 1
5 13824 1 1 164 ASP CB C -8.039 2.733 9.319 1.00 . A A . 156 ASP CB 1 1
5 13825 1 1 164 ASP CG C -9.240 2.787 10.255 1.00 . A A . 156 ASP CG 1 1
5 13826 1 1 164 ASP H H -8.740 5.079 8.746 1.00 . A A . 156 ASP H 1 1
5 13827 1 1 164 ASP HA H -6.970 4.061 10.598 1.00 . A A . 156 ASP HA 1 1
5 13828 1 1 164 ASP HB2 H -8.383 2.745 8.298 1.00 . A A . 156 ASP HB2 1 1
5 13829 1 1 164 ASP HB3 H -7.475 1.830 9.508 1.00 . A A . 156 ASP HB3 1 1
5 13830 1 1 164 ASP N N -7.803 5.124 9.020 1.00 . A A . 156 ASP N 1 1
5 13831 1 1 164 ASP O O -4.779 3.488 9.490 1.00 . A A . 156 ASP O 1 1
5 13832 1 1 164 ASP OD1 O -9.195 3.552 11.204 1.00 . A A . 156 ASP OD1 1 1
5 13833 1 1 164 ASP OD2 O -10.188 2.061 10.008 1.00 . A A . 156 ASP OD2 1 1
5 13834 1 1 165 TRP C C -3.945 4.942 6.393 1.00 . A A . 157 TRP C 1 1
5 13835 1 1 165 TRP CA C -4.576 3.596 6.728 1.00 . A A . 157 TRP CA 1 1
5 13836 1 1 165 TRP CB C -4.850 2.805 5.436 1.00 . A A . 157 TRP CB 1 1
5 13837 1 1 165 TRP CD1 C -5.862 4.466 3.825 1.00 . A A . 157 TRP CD1 1 1
5 13838 1 1 165 TRP CD2 C -7.346 2.953 4.557 1.00 . A A . 157 TRP CD2 1 1
5 13839 1 1 165 TRP CE2 C -8.047 3.799 3.666 1.00 . A A . 157 TRP CE2 1 1
5 13840 1 1 165 TRP CE3 C -8.046 1.907 5.164 1.00 . A A . 157 TRP CE3 1 1
5 13841 1 1 165 TRP CG C -5.968 3.401 4.645 1.00 . A A . 157 TRP CG 1 1
5 13842 1 1 165 TRP CH2 C -10.086 2.557 4.007 1.00 . A A . 157 TRP CH2 1 1
5 13843 1 1 165 TRP CZ2 C -9.405 3.604 3.388 1.00 . A A . 157 TRP CZ2 1 1
5 13844 1 1 165 TRP CZ3 C -9.407 1.709 4.895 1.00 . A A . 157 TRP CZ3 1 1
5 13845 1 1 165 TRP H H -6.643 3.974 7.039 1.00 . A A . 157 TRP H 1 1
5 13846 1 1 165 TRP HA H -3.851 3.022 7.294 1.00 . A A . 157 TRP HA 1 1
5 13847 1 1 165 TRP HB2 H -3.958 2.800 4.831 1.00 . A A . 157 TRP HB2 1 1
5 13848 1 1 165 TRP HB3 H -5.104 1.786 5.697 1.00 . A A . 157 TRP HB3 1 1
5 13849 1 1 165 TRP HD1 H -4.960 5.033 3.655 1.00 . A A . 157 TRP HD1 1 1
5 13850 1 1 165 TRP HE1 H -7.295 5.430 2.607 1.00 . A A . 157 TRP HE1 1 1
5 13851 1 1 165 TRP HE3 H -7.533 1.246 5.844 1.00 . A A . 157 TRP HE3 1 1
5 13852 1 1 165 TRP HH2 H -11.138 2.405 3.807 1.00 . A A . 157 TRP HH2 1 1
5 13853 1 1 165 TRP HZ2 H -9.929 4.257 2.703 1.00 . A A . 157 TRP HZ2 1 1
5 13854 1 1 165 TRP HZ3 H -9.929 0.902 5.372 1.00 . A A . 157 TRP HZ3 1 1
5 13855 1 1 165 TRP N N -5.803 3.780 7.505 1.00 . A A . 157 TRP N 1 1
5 13856 1 1 165 TRP NE1 N -7.098 4.709 3.242 1.00 . A A . 157 TRP NE1 1 1
5 13857 1 1 165 TRP O O -3.170 5.059 5.445 1.00 . A A . 157 TRP O 1 1
5 13858 1 1 166 GLY C C -3.922 7.750 5.550 1.00 . A A . 158 GLY C 1 1
5 13859 1 1 166 GLY CA C -3.732 7.292 6.987 1.00 . A A . 158 GLY CA 1 1
5 13860 1 1 166 GLY H H -4.894 5.798 7.935 1.00 . A A . 158 GLY H 1 1
5 13861 1 1 166 GLY HA2 H -4.235 7.983 7.647 1.00 . A A . 158 GLY HA2 1 1
5 13862 1 1 166 GLY HA3 H -2.677 7.284 7.215 1.00 . A A . 158 GLY HA3 1 1
5 13863 1 1 166 GLY N N -4.277 5.955 7.192 1.00 . A A . 158 GLY N 1 1
5 13864 1 1 166 GLY O O -2.971 7.781 4.767 1.00 . A A . 158 GLY O 1 1
5 13865 1 1 167 ALA C C -6.011 9.996 3.868 1.00 . A A . 159 ALA C 1 1
5 13866 1 1 167 ALA CA C -5.474 8.566 3.851 1.00 . A A . 159 ALA CA 1 1
5 13867 1 1 167 ALA CB C -6.517 7.631 3.207 1.00 . A A . 159 ALA CB 1 1
5 13868 1 1 167 ALA H H -5.880 8.057 5.873 1.00 . A A . 159 ALA H 1 1
5 13869 1 1 167 ALA HA H -4.583 8.556 3.232 1.00 . A A . 159 ALA HA 1 1
5 13870 1 1 167 ALA HB1 H -7.132 8.183 2.513 1.00 . A A . 159 ALA HB1 1 1
5 13871 1 1 167 ALA HB2 H -7.141 7.205 3.975 1.00 . A A . 159 ALA HB2 1 1
5 13872 1 1 167 ALA HB3 H -6.013 6.837 2.676 1.00 . A A . 159 ALA HB3 1 1
5 13873 1 1 167 ALA N N -5.160 8.107 5.205 1.00 . A A . 159 ALA N 1 1
5 13874 1 1 167 ALA O O -6.693 10.414 4.798 1.00 . A A . 159 ALA O 1 1
5 13875 1 1 168 THR C C -7.628 12.083 2.171 1.00 . A A . 160 THR C 1 1
5 13876 1 1 168 THR CA C -6.160 12.078 2.571 1.00 . A A . 160 THR CA 1 1
5 13877 1 1 168 THR CB C -5.345 12.717 1.439 1.00 . A A . 160 THR CB 1 1
5 13878 1 1 168 THR CG2 C -5.031 11.672 0.366 1.00 . A A . 160 THR CG2 1 1
5 13879 1 1 168 THR H H -5.181 10.271 2.091 1.00 . A A . 160 THR H 1 1
5 13880 1 1 168 THR HA H -6.084 12.717 3.439 1.00 . A A . 160 THR HA 1 1
5 13881 1 1 168 THR HB H -4.420 13.109 1.837 1.00 . A A . 160 THR HB 1 1
5 13882 1 1 168 THR HG1 H -6.337 14.386 1.559 1.00 . A A . 160 THR HG1 1 1
5 13883 1 1 168 THR HG21 H -4.224 11.039 0.702 1.00 . A A . 160 THR HG21 1 1
5 13884 1 1 168 THR HG22 H -4.741 12.173 -0.545 1.00 . A A . 160 THR HG22 1 1
5 13885 1 1 168 THR HG23 H -5.910 11.070 0.182 1.00 . A A . 160 THR HG23 1 1
5 13886 1 1 168 THR N N -5.709 10.704 2.790 1.00 . A A . 160 THR N 1 1
5 13887 1 1 168 THR O O -8.334 13.068 2.393 1.00 . A A . 160 THR O 1 1
5 13888 1 1 168 THR OG1 O -6.099 13.772 0.859 1.00 . A A . 160 THR OG1 1 1
5 13889 1 1 169 ASN C C -9.914 9.442 1.048 1.00 . A A . 161 ASN C 1 1
5 13890 1 1 169 ASN CA C -9.488 10.897 1.177 1.00 . A A . 161 ASN CA 1 1
5 13891 1 1 169 ASN CB C -9.692 11.626 -0.152 1.00 . A A . 161 ASN CB 1 1
5 13892 1 1 169 ASN CG C -9.678 13.136 0.071 1.00 . A A . 161 ASN CG 1 1
5 13893 1 1 169 ASN H H -7.492 10.227 1.437 1.00 . A A . 161 ASN H 1 1
5 13894 1 1 169 ASN HA H -10.101 11.368 1.932 1.00 . A A . 161 ASN HA 1 1
5 13895 1 1 169 ASN HB2 H -8.897 11.357 -0.828 1.00 . A A . 161 ASN HB2 1 1
5 13896 1 1 169 ASN HB3 H -10.641 11.338 -0.579 1.00 . A A . 161 ASN HB3 1 1
5 13897 1 1 169 ASN HD21 H -10.815 13.054 1.698 1.00 . A A . 161 ASN HD21 1 1
5 13898 1 1 169 ASN HD22 H -10.320 14.611 1.236 1.00 . A A . 161 ASN HD22 1 1
5 13899 1 1 169 ASN N N -8.092 10.986 1.589 1.00 . A A . 161 ASN N 1 1
5 13900 1 1 169 ASN ND2 N -10.324 13.642 1.086 1.00 . A A . 161 ASN ND2 1 1
5 13901 1 1 169 ASN O O -9.184 8.531 1.434 1.00 . A A . 161 ASN O 1 1
5 13902 1 1 169 ASN OD1 O -9.065 13.873 -0.701 1.00 . A A . 161 ASN OD1 1 1
5 13903 1 1 170 ALA C C -11.623 7.487 -1.149 1.00 . A A . 162 ALA C 1 1
5 13904 1 1 170 ALA CA C -11.640 7.880 0.324 1.00 . A A . 162 ALA CA 1 1
5 13905 1 1 170 ALA CB C -13.077 7.828 0.861 1.00 . A A . 162 ALA CB 1 1
5 13906 1 1 170 ALA H H -11.641 9.999 0.212 1.00 . A A . 162 ALA H 1 1
5 13907 1 1 170 ALA HA H -11.036 7.174 0.880 1.00 . A A . 162 ALA HA 1 1
5 13908 1 1 170 ALA HB1 H -13.656 7.106 0.298 1.00 . A A . 162 ALA HB1 1 1
5 13909 1 1 170 ALA HB2 H -13.529 8.803 0.759 1.00 . A A . 162 ALA HB2 1 1
5 13910 1 1 170 ALA HB3 H -13.063 7.547 1.907 1.00 . A A . 162 ALA HB3 1 1
5 13911 1 1 170 ALA N N -11.107 9.231 0.505 1.00 . A A . 162 ALA N 1 1
5 13912 1 1 170 ALA O O -11.728 6.313 -1.476 1.00 . A A . 162 ALA O 1 1
5 13913 1 1 171 ARG C C -10.758 6.952 -3.814 1.00 . A A . 163 ARG C 1 1
5 13914 1 1 171 ARG CA C -11.510 8.224 -3.463 1.00 . A A . 163 ARG CA 1 1
5 13915 1 1 171 ARG CB C -10.849 9.393 -4.189 1.00 . A A . 163 ARG CB 1 1
5 13916 1 1 171 ARG CD C -11.030 11.795 -4.789 1.00 . A A . 163 ARG CD 1 1
5 13917 1 1 171 ARG CG C -11.733 10.633 -4.092 1.00 . A A . 163 ARG CG 1 1
5 13918 1 1 171 ARG CZ C -11.817 13.823 -3.694 1.00 . A A . 163 ARG CZ 1 1
5 13919 1 1 171 ARG H H -11.453 9.390 -1.712 1.00 . A A . 163 ARG H 1 1
5 13920 1 1 171 ARG HA H -12.531 8.146 -3.796 1.00 . A A . 163 ARG HA 1 1
5 13921 1 1 171 ARG HB2 H -9.890 9.596 -3.738 1.00 . A A . 163 ARG HB2 1 1
5 13922 1 1 171 ARG HB3 H -10.708 9.137 -5.230 1.00 . A A . 163 ARG HB3 1 1
5 13923 1 1 171 ARG HD2 H -10.085 11.984 -4.300 1.00 . A A . 163 ARG HD2 1 1
5 13924 1 1 171 ARG HD3 H -10.846 11.527 -5.820 1.00 . A A . 163 ARG HD3 1 1
5 13925 1 1 171 ARG HE H -12.465 13.195 -5.482 1.00 . A A . 163 ARG HE 1 1
5 13926 1 1 171 ARG HG2 H -12.681 10.439 -4.571 1.00 . A A . 163 ARG HG2 1 1
5 13927 1 1 171 ARG HG3 H -11.894 10.882 -3.054 1.00 . A A . 163 ARG HG3 1 1
5 13928 1 1 171 ARG HH11 H -10.444 12.753 -2.704 1.00 . A A . 163 ARG HH11 1 1
5 13929 1 1 171 ARG HH12 H -10.988 14.192 -1.909 1.00 . A A . 163 ARG HH12 1 1
5 13930 1 1 171 ARG HH21 H -13.185 15.082 -4.436 1.00 . A A . 163 ARG HH21 1 1
5 13931 1 1 171 ARG HH22 H -12.538 15.508 -2.887 1.00 . A A . 163 ARG HH22 1 1
5 13932 1 1 171 ARG N N -11.513 8.474 -2.028 1.00 . A A . 163 ARG N 1 1
5 13933 1 1 171 ARG NE N -11.862 12.996 -4.735 1.00 . A A . 163 ARG NE 1 1
5 13934 1 1 171 ARG NH1 N -11.022 13.569 -2.691 1.00 . A A . 163 ARG NH1 1 1
5 13935 1 1 171 ARG NH2 N -12.572 14.887 -3.671 1.00 . A A . 163 ARG NH2 1 1
5 13936 1 1 171 ARG O O -9.554 6.845 -3.579 1.00 . A A . 163 ARG O 1 1
5 13937 1 1 172 VAL C C -11.070 4.547 -6.342 1.00 . A A . 164 VAL C 1 1
5 13938 1 1 172 VAL CA C -10.859 4.735 -4.844 1.00 . A A . 164 VAL CA 1 1
5 13939 1 1 172 VAL CB C -11.488 3.544 -4.108 1.00 . A A . 164 VAL CB 1 1
5 13940 1 1 172 VAL CG1 C -10.680 2.273 -4.407 1.00 . A A . 164 VAL CG1 1 1
5 13941 1 1 172 VAL CG2 C -11.504 3.807 -2.595 1.00 . A A . 164 VAL CG2 1 1
5 13942 1 1 172 VAL H H -12.421 6.165 -4.589 1.00 . A A . 164 VAL H 1 1
5 13943 1 1 172 VAL HA H -9.797 4.765 -4.627 1.00 . A A . 164 VAL HA 1 1
5 13944 1 1 172 VAL HB H -12.502 3.406 -4.458 1.00 . A A . 164 VAL HB 1 1
5 13945 1 1 172 VAL HG11 H -10.851 1.969 -5.428 1.00 . A A . 164 VAL HG11 1 1
5 13946 1 1 172 VAL HG12 H -10.997 1.483 -3.743 1.00 . A A . 164 VAL HG12 1 1
5 13947 1 1 172 VAL HG13 H -9.627 2.468 -4.259 1.00 . A A . 164 VAL HG13 1 1
5 13948 1 1 172 VAL HG21 H -10.647 4.408 -2.316 1.00 . A A . 164 VAL HG21 1 1
5 13949 1 1 172 VAL HG22 H -11.474 2.869 -2.058 1.00 . A A . 164 VAL HG22 1 1
5 13950 1 1 172 VAL HG23 H -12.411 4.332 -2.341 1.00 . A A . 164 VAL HG23 1 1
5 13951 1 1 172 VAL N N -11.470 6.005 -4.413 1.00 . A A . 164 VAL N 1 1
5 13952 1 1 172 VAL O O -11.962 5.155 -6.934 1.00 . A A . 164 VAL O 1 1
5 13953 1 1 173 GLY C C -10.201 1.952 -8.681 1.00 . A A . 165 GLY C 1 1
5 13954 1 1 173 GLY CA C -10.344 3.436 -8.387 1.00 . A A . 165 GLY CA 1 1
5 13955 1 1 173 GLY H H -9.554 3.252 -6.429 1.00 . A A . 165 GLY H 1 1
5 13956 1 1 173 GLY HA2 H -11.296 3.784 -8.761 1.00 . A A . 165 GLY HA2 1 1
5 13957 1 1 173 GLY HA3 H -9.559 3.957 -8.892 1.00 . A A . 165 GLY HA3 1 1
5 13958 1 1 173 GLY N N -10.245 3.703 -6.953 1.00 . A A . 165 GLY N 1 1
5 13959 1 1 173 GLY O O -10.830 1.426 -9.599 1.00 . A A . 165 GLY O 1 1
5 13960 1 1 174 SER C C -8.607 -0.758 -6.805 1.00 . A A . 166 SER C 1 1
5 13961 1 1 174 SER CA C -9.139 -0.143 -8.086 1.00 . A A . 166 SER CA 1 1
5 13962 1 1 174 SER CB C -8.152 -0.382 -9.227 1.00 . A A . 166 SER CB 1 1
5 13963 1 1 174 SER H H -8.893 1.757 -7.180 1.00 . A A . 166 SER H 1 1
5 13964 1 1 174 SER HA H -10.081 -0.615 -8.330 1.00 . A A . 166 SER HA 1 1
5 13965 1 1 174 SER HB2 H -7.830 -1.409 -9.217 1.00 . A A . 166 SER HB2 1 1
5 13966 1 1 174 SER HB3 H -8.634 -0.168 -10.171 1.00 . A A . 166 SER HB3 1 1
5 13967 1 1 174 SER HG H -6.637 0.623 -9.922 1.00 . A A . 166 SER HG 1 1
5 13968 1 1 174 SER N N -9.366 1.283 -7.900 1.00 . A A . 166 SER N 1 1
5 13969 1 1 174 SER O O -8.534 -0.096 -5.770 1.00 . A A . 166 SER O 1 1
5 13970 1 1 174 SER OG O -7.021 0.463 -9.056 1.00 . A A . 166 SER OG 1 1
5 13971 1 1 175 LEU C C -7.150 -4.073 -6.117 1.00 . A A . 167 LEU C 1 1
5 13972 1 1 175 LEU CA C -7.729 -2.725 -5.710 1.00 . A A . 167 LEU CA 1 1
5 13973 1 1 175 LEU CB C -8.865 -2.942 -4.703 1.00 . A A . 167 LEU CB 1 1
5 13974 1 1 175 LEU CD1 C -10.036 -5.187 -4.901 1.00 . A A . 167 LEU CD1 1 1
5 13975 1 1 175 LEU CD2 C -11.377 -3.091 -5.009 1.00 . A A . 167 LEU CD2 1 1
5 13976 1 1 175 LEU CG C -10.029 -3.728 -5.368 1.00 . A A . 167 LEU CG 1 1
5 13977 1 1 175 LEU H H -8.325 -2.517 -7.728 1.00 . A A . 167 LEU H 1 1
5 13978 1 1 175 LEU HA H -6.977 -2.120 -5.228 1.00 . A A . 167 LEU HA 1 1
5 13979 1 1 175 LEU HB2 H -8.481 -3.487 -3.853 1.00 . A A . 167 LEU HB2 1 1
5 13980 1 1 175 LEU HB3 H -9.214 -1.975 -4.368 1.00 . A A . 167 LEU HB3 1 1
5 13981 1 1 175 LEU HD11 H -10.152 -5.220 -3.829 1.00 . A A . 167 LEU HD11 1 1
5 13982 1 1 175 LEU HD12 H -9.107 -5.659 -5.182 1.00 . A A . 167 LEU HD12 1 1
5 13983 1 1 175 LEU HD13 H -10.858 -5.707 -5.366 1.00 . A A . 167 LEU HD13 1 1
5 13984 1 1 175 LEU HD21 H -12.161 -3.566 -5.582 1.00 . A A . 167 LEU HD21 1 1
5 13985 1 1 175 LEU HD22 H -11.349 -2.037 -5.241 1.00 . A A . 167 LEU HD22 1 1
5 13986 1 1 175 LEU HD23 H -11.571 -3.224 -3.955 1.00 . A A . 167 LEU HD23 1 1
5 13987 1 1 175 LEU HG H -9.910 -3.709 -6.437 1.00 . A A . 167 LEU HG 1 1
5 13988 1 1 175 LEU N N -8.243 -2.029 -6.876 1.00 . A A . 167 LEU N 1 1
5 13989 1 1 175 LEU O O -7.743 -4.789 -6.929 1.00 . A A . 167 LEU O 1 1
5 13990 1 1 176 ARG C C -4.925 -6.403 -4.594 1.00 . A A . 168 ARG C 1 1
5 13991 1 1 176 ARG CA C -5.364 -5.706 -5.874 1.00 . A A . 168 ARG CA 1 1
5 13992 1 1 176 ARG CB C -4.152 -5.480 -6.818 1.00 . A A . 168 ARG CB 1 1
5 13993 1 1 176 ARG CD C -1.710 -4.929 -6.984 1.00 . A A . 168 ARG CD 1 1
5 13994 1 1 176 ARG CG C -2.853 -5.251 -6.026 1.00 . A A . 168 ARG CG 1 1
5 13995 1 1 176 ARG CZ C -1.143 -3.219 -8.607 1.00 . A A . 168 ARG CZ 1 1
5 13996 1 1 176 ARG H H -5.569 -3.814 -4.911 1.00 . A A . 168 ARG H 1 1
5 13997 1 1 176 ARG HA H -6.073 -6.347 -6.384 1.00 . A A . 168 ARG HA 1 1
5 13998 1 1 176 ARG HB2 H -4.026 -6.345 -7.453 1.00 . A A . 168 ARG HB2 1 1
5 13999 1 1 176 ARG HB3 H -4.346 -4.614 -7.435 1.00 . A A . 168 ARG HB3 1 1
5 14000 1 1 176 ARG HD2 H -0.793 -4.842 -6.423 1.00 . A A . 168 ARG HD2 1 1
5 14001 1 1 176 ARG HD3 H -1.612 -5.729 -7.704 1.00 . A A . 168 ARG HD3 1 1
5 14002 1 1 176 ARG HE H -2.777 -3.161 -7.455 1.00 . A A . 168 ARG HE 1 1
5 14003 1 1 176 ARG HG2 H -2.991 -4.432 -5.343 1.00 . A A . 168 ARG HG2 1 1
5 14004 1 1 176 ARG HG3 H -2.601 -6.144 -5.475 1.00 . A A . 168 ARG HG3 1 1
5 14005 1 1 176 ARG HH11 H 0.140 -4.744 -8.426 1.00 . A A . 168 ARG HH11 1 1
5 14006 1 1 176 ARG HH12 H 0.562 -3.546 -9.603 1.00 . A A . 168 ARG HH12 1 1
5 14007 1 1 176 ARG HH21 H -2.234 -1.587 -8.991 1.00 . A A . 168 ARG HH21 1 1
5 14008 1 1 176 ARG HH22 H -0.785 -1.755 -9.923 1.00 . A A . 168 ARG HH22 1 1
5 14009 1 1 176 ARG N N -5.999 -4.424 -5.554 1.00 . A A . 168 ARG N 1 1
5 14010 1 1 176 ARG NE N -1.972 -3.675 -7.677 1.00 . A A . 168 ARG NE 1 1
5 14011 1 1 176 ARG NH1 N -0.063 -3.888 -8.902 1.00 . A A . 168 ARG NH1 1 1
5 14012 1 1 176 ARG NH2 N -1.407 -2.100 -9.222 1.00 . A A . 168 ARG NH2 1 1
5 14013 1 1 176 ARG O O -4.645 -5.755 -3.589 1.00 . A A . 168 ARG O 1 1
5 14014 1 1 177 ARG C C -2.871 -8.553 -3.483 1.00 . A A . 169 ARG C 1 1
5 14015 1 1 177 ARG CA C -4.391 -8.502 -3.512 1.00 . A A . 169 ARG CA 1 1
5 14016 1 1 177 ARG CB C -4.963 -9.921 -3.566 1.00 . A A . 169 ARG CB 1 1
5 14017 1 1 177 ARG CD C -5.558 -10.373 -6.015 1.00 . A A . 169 ARG CD 1 1
5 14018 1 1 177 ARG CG C -4.557 -10.648 -4.878 1.00 . A A . 169 ARG CG 1 1
5 14019 1 1 177 ARG CZ C -7.487 -11.442 -5.039 1.00 . A A . 169 ARG CZ 1 1
5 14020 1 1 177 ARG H H -5.042 -8.172 -5.490 1.00 . A A . 169 ARG H 1 1
5 14021 1 1 177 ARG HA H -4.725 -8.032 -2.600 1.00 . A A . 169 ARG HA 1 1
5 14022 1 1 177 ARG HB2 H -4.583 -10.472 -2.722 1.00 . A A . 169 ARG HB2 1 1
5 14023 1 1 177 ARG HB3 H -6.034 -9.870 -3.486 1.00 . A A . 169 ARG HB3 1 1
5 14024 1 1 177 ARG HD2 H -5.330 -9.433 -6.486 1.00 . A A . 169 ARG HD2 1 1
5 14025 1 1 177 ARG HD3 H -5.477 -11.158 -6.752 1.00 . A A . 169 ARG HD3 1 1
5 14026 1 1 177 ARG HE H -7.395 -9.486 -5.467 1.00 . A A . 169 ARG HE 1 1
5 14027 1 1 177 ARG HG2 H -3.578 -10.319 -5.188 1.00 . A A . 169 ARG HG2 1 1
5 14028 1 1 177 ARG HG3 H -4.524 -11.711 -4.692 1.00 . A A . 169 ARG HG3 1 1
5 14029 1 1 177 ARG HH11 H -5.945 -12.628 -5.513 1.00 . A A . 169 ARG HH11 1 1
5 14030 1 1 177 ARG HH12 H -7.296 -13.417 -4.768 1.00 . A A . 169 ARG HH12 1 1
5 14031 1 1 177 ARG HH21 H -9.164 -10.511 -4.468 1.00 . A A . 169 ARG HH21 1 1
5 14032 1 1 177 ARG HH22 H -9.117 -12.218 -4.176 1.00 . A A . 169 ARG HH22 1 1
5 14033 1 1 177 ARG N N -4.832 -7.721 -4.655 1.00 . A A . 169 ARG N 1 1
5 14034 1 1 177 ARG NE N -6.913 -10.340 -5.501 1.00 . A A . 169 ARG NE 1 1
5 14035 1 1 177 ARG NH1 N -6.860 -12.584 -5.111 1.00 . A A . 169 ARG NH1 1 1
5 14036 1 1 177 ARG NH2 N -8.682 -11.386 -4.519 1.00 . A A . 169 ARG NH2 1 1
5 14037 1 1 177 ARG O O -2.218 -8.444 -4.520 1.00 . A A . 169 ARG O 1 1
5 14038 1 1 178 VAL C C -0.329 -10.165 -2.304 1.00 . A A . 170 VAL C 1 1
5 14039 1 1 178 VAL CA C -0.863 -8.749 -2.146 1.00 . A A . 170 VAL CA 1 1
5 14040 1 1 178 VAL CB C -0.471 -8.222 -0.772 1.00 . A A . 170 VAL CB 1 1
5 14041 1 1 178 VAL CG1 C 1.057 -8.200 -0.658 1.00 . A A . 170 VAL CG1 1 1
5 14042 1 1 178 VAL CG2 C -1.030 -6.806 -0.602 1.00 . A A . 170 VAL CG2 1 1
5 14043 1 1 178 VAL H H -2.882 -8.773 -1.497 1.00 . A A . 170 VAL H 1 1
5 14044 1 1 178 VAL HA H -0.405 -8.113 -2.891 1.00 . A A . 170 VAL HA 1 1
5 14045 1 1 178 VAL HB H -0.879 -8.869 -0.011 1.00 . A A . 170 VAL HB 1 1
5 14046 1 1 178 VAL HG11 H 1.413 -9.193 -0.425 1.00 . A A . 170 VAL HG11 1 1
5 14047 1 1 178 VAL HG12 H 1.349 -7.523 0.122 1.00 . A A . 170 VAL HG12 1 1
5 14048 1 1 178 VAL HG13 H 1.491 -7.875 -1.592 1.00 . A A . 170 VAL HG13 1 1
5 14049 1 1 178 VAL HG21 H -0.649 -6.373 0.308 1.00 . A A . 170 VAL HG21 1 1
5 14050 1 1 178 VAL HG22 H -2.110 -6.848 -0.557 1.00 . A A . 170 VAL HG22 1 1
5 14051 1 1 178 VAL HG23 H -0.730 -6.199 -1.442 1.00 . A A . 170 VAL HG23 1 1
5 14052 1 1 178 VAL N N -2.312 -8.704 -2.291 1.00 . A A . 170 VAL N 1 1
5 14053 1 1 178 VAL O O -0.082 -10.859 -1.318 1.00 . A A . 170 VAL O 1 1
5 14054 1 1 179 ILE C C 1.416 -11.855 -4.966 1.00 . A A . 171 ILE C 1 1
5 14055 1 1 179 ILE CA C 0.397 -11.918 -3.834 1.00 . A A . 171 ILE CA 1 1
5 14056 1 1 179 ILE CB C -0.748 -12.884 -4.193 1.00 . A A . 171 ILE CB 1 1
5 14057 1 1 179 ILE CD1 C -2.529 -12.109 -2.538 1.00 . A A . 171 ILE CD1 1 1
5 14058 1 1 179 ILE CG1 C -1.563 -13.242 -2.930 1.00 . A A . 171 ILE CG1 1 1
5 14059 1 1 179 ILE CG2 C -0.175 -14.168 -4.804 1.00 . A A . 171 ILE CG2 1 1
5 14060 1 1 179 ILE H H -0.339 -9.971 -4.296 1.00 . A A . 171 ILE H 1 1
5 14061 1 1 179 ILE HA H 0.902 -12.291 -2.952 1.00 . A A . 171 ILE HA 1 1
5 14062 1 1 179 ILE HB H -1.397 -12.414 -4.915 1.00 . A A . 171 ILE HB 1 1
5 14063 1 1 179 ILE HD11 H -2.474 -11.295 -3.245 1.00 . A A . 171 ILE HD11 1 1
5 14064 1 1 179 ILE HD12 H -2.273 -11.747 -1.553 1.00 . A A . 171 ILE HD12 1 1
5 14065 1 1 179 ILE HD13 H -3.534 -12.499 -2.523 1.00 . A A . 171 ILE HD13 1 1
5 14066 1 1 179 ILE HG12 H -2.139 -14.133 -3.123 1.00 . A A . 171 ILE HG12 1 1
5 14067 1 1 179 ILE HG13 H -0.891 -13.434 -2.107 1.00 . A A . 171 ILE HG13 1 1
5 14068 1 1 179 ILE HG21 H 0.141 -13.970 -5.818 1.00 . A A . 171 ILE HG21 1 1
5 14069 1 1 179 ILE HG22 H -0.933 -14.938 -4.806 1.00 . A A . 171 ILE HG22 1 1
5 14070 1 1 179 ILE HG23 H 0.673 -14.496 -4.222 1.00 . A A . 171 ILE HG23 1 1
5 14071 1 1 179 ILE N N -0.134 -10.582 -3.552 1.00 . A A . 171 ILE N 1 1
5 14072 1 1 179 ILE O O 1.101 -11.442 -6.083 1.00 . A A . 171 ILE O 1 1
5 14073 1 1 180 ASP C C 3.400 -13.310 -6.752 1.00 . A A . 172 ASP C 1 1
5 14074 1 1 180 ASP CA C 3.698 -12.289 -5.657 1.00 . A A . 172 ASP CA 1 1
5 14075 1 1 180 ASP CB C 5.033 -12.618 -4.984 1.00 . A A . 172 ASP CB 1 1
5 14076 1 1 180 ASP CG C 6.142 -12.664 -6.030 1.00 . A A . 172 ASP CG 1 1
5 14077 1 1 180 ASP H H 2.821 -12.608 -3.762 1.00 . A A . 172 ASP H 1 1
5 14078 1 1 180 ASP HA H 3.765 -11.311 -6.103 1.00 . A A . 172 ASP HA 1 1
5 14079 1 1 180 ASP HB2 H 5.262 -11.856 -4.247 1.00 . A A . 172 ASP HB2 1 1
5 14080 1 1 180 ASP HB3 H 4.962 -13.577 -4.497 1.00 . A A . 172 ASP HB3 1 1
5 14081 1 1 180 ASP N N 2.636 -12.282 -4.666 1.00 . A A . 172 ASP N 1 1
5 14082 1 1 180 ASP O O 3.648 -13.062 -7.933 1.00 . A A . 172 ASP O 1 1
5 14083 1 1 180 ASP OD1 O 5.893 -12.236 -7.146 1.00 . A A . 172 ASP OD1 1 1
5 14084 1 1 180 ASP OD2 O 7.220 -13.128 -5.703 1.00 . A A . 172 ASP OD2 1 1
5 14085 1 1 181 PHE C C 1.349 -15.113 -8.165 1.00 . A A . 173 PHE C 1 1
5 14086 1 1 181 PHE CA C 2.539 -15.518 -7.300 1.00 . A A . 173 PHE CA 1 1
5 14087 1 1 181 PHE CB C 2.206 -16.812 -6.551 1.00 . A A . 173 PHE CB 1 1
5 14088 1 1 181 PHE CD1 C 4.435 -17.991 -6.529 1.00 . A A . 173 PHE CD1 1 1
5 14089 1 1 181 PHE CD2 C 3.577 -17.078 -4.453 1.00 . A A . 173 PHE CD2 1 1
5 14090 1 1 181 PHE CE1 C 5.574 -18.448 -5.857 1.00 . A A . 173 PHE CE1 1 1
5 14091 1 1 181 PHE CE2 C 4.717 -17.534 -3.780 1.00 . A A . 173 PHE CE2 1 1
5 14092 1 1 181 PHE CG C 3.436 -17.306 -5.827 1.00 . A A . 173 PHE CG 1 1
5 14093 1 1 181 PHE CZ C 5.716 -18.220 -4.483 1.00 . A A . 173 PHE CZ 1 1
5 14094 1 1 181 PHE H H 2.694 -14.600 -5.395 1.00 . A A . 173 PHE H 1 1
5 14095 1 1 181 PHE HA H 3.391 -15.695 -7.938 1.00 . A A . 173 PHE HA 1 1
5 14096 1 1 181 PHE HB2 H 1.418 -16.623 -5.838 1.00 . A A . 173 PHE HB2 1 1
5 14097 1 1 181 PHE HB3 H 1.880 -17.562 -7.257 1.00 . A A . 173 PHE HB3 1 1
5 14098 1 1 181 PHE HD1 H 4.326 -18.166 -7.589 1.00 . A A . 173 PHE HD1 1 1
5 14099 1 1 181 PHE HD2 H 2.805 -16.549 -3.912 1.00 . A A . 173 PHE HD2 1 1
5 14100 1 1 181 PHE HE1 H 6.345 -18.976 -6.398 1.00 . A A . 173 PHE HE1 1 1
5 14101 1 1 181 PHE HE2 H 4.825 -17.358 -2.721 1.00 . A A . 173 PHE HE2 1 1
5 14102 1 1 181 PHE HZ H 6.595 -18.572 -3.964 1.00 . A A . 173 PHE HZ 1 1
5 14103 1 1 181 PHE N N 2.868 -14.461 -6.350 1.00 . A A . 173 PHE N 1 1
5 14104 1 1 181 PHE O O 1.516 -14.497 -9.217 1.00 . A A . 173 PHE O 1 1
5 14105 1 1 182 SER C C -1.234 -13.619 -8.548 1.00 . A A . 174 SER C 1 1
5 14106 1 1 182 SER CA C -1.063 -15.133 -8.454 1.00 . A A . 174 SER CA 1 1
5 14107 1 1 182 SER CB C -2.279 -15.749 -7.759 1.00 . A A . 174 SER CB 1 1
5 14108 1 1 182 SER H H 0.076 -15.956 -6.870 1.00 . A A . 174 SER H 1 1
5 14109 1 1 182 SER HA H -0.987 -15.540 -9.450 1.00 . A A . 174 SER HA 1 1
5 14110 1 1 182 SER HB2 H -2.204 -15.596 -6.695 1.00 . A A . 174 SER HB2 1 1
5 14111 1 1 182 SER HB3 H -3.183 -15.280 -8.125 1.00 . A A . 174 SER HB3 1 1
5 14112 1 1 182 SER HG H -1.578 -17.355 -8.607 1.00 . A A . 174 SER HG 1 1
5 14113 1 1 182 SER N N 0.148 -15.464 -7.714 1.00 . A A . 174 SER N 1 1
5 14114 1 1 182 SER O O -2.222 -13.120 -8.035 1.00 . A A . 174 SER O 1 1
5 14115 1 1 182 SER OG O -2.314 -17.145 -8.027 1.00 . A A . 174 SER OG 1 1
6 14116 1 1 9 GLN C C 7.719 -13.167 2.654 1.00 . A A . 1 GLN C 1 1
6 14117 1 1 9 GLN CA C 7.289 -13.907 3.917 1.00 . A A . 1 GLN CA 1 1
6 14118 1 1 9 GLN CB C 7.304 -15.417 3.667 1.00 . A A . 1 GLN CB 1 1
6 14119 1 1 9 GLN CD C 8.783 -17.379 3.197 1.00 . A A . 1 GLN CD 1 1
6 14120 1 1 9 GLN CG C 8.719 -15.859 3.287 1.00 . A A . 1 GLN CG 1 1
6 14121 1 1 9 GLN H H 5.668 -13.876 5.223 1.00 . A A . 1 GLN H 1 1
6 14122 1 1 9 GLN HA H 7.970 -13.670 4.721 1.00 . A A . 1 GLN HA 1 1
6 14123 1 1 9 GLN HB2 H 6.993 -15.932 4.563 1.00 . A A . 1 GLN HB2 1 1
6 14124 1 1 9 GLN HB3 H 6.627 -15.655 2.861 1.00 . A A . 1 GLN HB3 1 1
6 14125 1 1 9 GLN HE21 H 10.444 -17.391 2.109 1.00 . A A . 1 GLN HE21 1 1
6 14126 1 1 9 GLN HE22 H 9.808 -18.920 2.479 1.00 . A A . 1 GLN HE22 1 1
6 14127 1 1 9 GLN HG2 H 8.983 -15.431 2.331 1.00 . A A . 1 GLN HG2 1 1
6 14128 1 1 9 GLN HG3 H 9.414 -15.515 4.038 1.00 . A A . 1 GLN HG3 1 1
6 14129 1 1 9 GLN N N 5.912 -13.482 4.294 1.00 . A A . 1 GLN N 1 1
6 14130 1 1 9 GLN NE2 N 9.759 -17.944 2.541 1.00 . A A . 1 GLN NE2 1 1
6 14131 1 1 9 GLN O O 6.960 -13.074 1.689 1.00 . A A . 1 GLN O 1 1
6 14132 1 1 9 GLN OE1 O 7.920 -18.071 3.738 1.00 . A A . 1 GLN OE1 1 1
6 14133 1 1 10 GLY C C 10.922 -11.545 1.731 1.00 . A A . 2 GLY C 1 1
6 14134 1 1 10 GLY CA C 9.456 -11.908 1.519 1.00 . A A . 2 GLY CA 1 1
6 14135 1 1 10 GLY H H 9.497 -12.743 3.466 1.00 . A A . 2 GLY H 1 1
6 14136 1 1 10 GLY HA2 H 9.364 -12.521 0.636 1.00 . A A . 2 GLY HA2 1 1
6 14137 1 1 10 GLY HA3 H 8.882 -11.000 1.387 1.00 . A A . 2 GLY HA3 1 1
6 14138 1 1 10 GLY N N 8.937 -12.640 2.669 1.00 . A A . 2 GLY N 1 1
6 14139 1 1 10 GLY O O 11.503 -11.853 2.772 1.00 . A A . 2 GLY O 1 1
6 14140 1 1 11 LYS C C 13.261 -9.542 -0.301 1.00 . A A . 3 LYS C 1 1
6 14141 1 1 11 LYS CA C 12.910 -10.485 0.835 1.00 . A A . 3 LYS CA 1 1
6 14142 1 1 11 LYS CB C 13.819 -11.716 0.795 1.00 . A A . 3 LYS CB 1 1
6 14143 1 1 11 LYS CD C 16.042 -12.631 1.491 1.00 . A A . 3 LYS CD 1 1
6 14144 1 1 11 LYS CE C 16.458 -13.115 0.097 1.00 . A A . 3 LYS CE 1 1
6 14145 1 1 11 LYS CG C 15.193 -11.363 1.377 1.00 . A A . 3 LYS CG 1 1
6 14146 1 1 11 LYS H H 11.001 -10.668 -0.062 1.00 . A A . 3 LYS H 1 1
6 14147 1 1 11 LYS HA H 13.063 -9.976 1.773 1.00 . A A . 3 LYS HA 1 1
6 14148 1 1 11 LYS HB2 H 13.373 -12.507 1.382 1.00 . A A . 3 LYS HB2 1 1
6 14149 1 1 11 LYS HB3 H 13.933 -12.047 -0.226 1.00 . A A . 3 LYS HB3 1 1
6 14150 1 1 11 LYS HD2 H 16.922 -12.422 2.078 1.00 . A A . 3 LYS HD2 1 1
6 14151 1 1 11 LYS HD3 H 15.463 -13.402 1.977 1.00 . A A . 3 LYS HD3 1 1
6 14152 1 1 11 LYS HE2 H 15.626 -13.618 -0.374 1.00 . A A . 3 LYS HE2 1 1
6 14153 1 1 11 LYS HE3 H 16.761 -12.274 -0.508 1.00 . A A . 3 LYS HE3 1 1
6 14154 1 1 11 LYS HG2 H 15.687 -10.649 0.733 1.00 . A A . 3 LYS HG2 1 1
6 14155 1 1 11 LYS HG3 H 15.071 -10.933 2.360 1.00 . A A . 3 LYS HG3 1 1
6 14156 1 1 11 LYS HZ1 H 17.484 -14.619 1.102 1.00 . A A . 3 LYS HZ1 1 1
6 14157 1 1 11 LYS HZ2 H 18.488 -13.537 0.267 1.00 . A A . 3 LYS HZ2 1 1
6 14158 1 1 11 LYS HZ3 H 17.604 -14.708 -0.590 1.00 . A A . 3 LYS HZ3 1 1
6 14159 1 1 11 LYS N N 11.513 -10.889 0.743 1.00 . A A . 3 LYS N 1 1
6 14160 1 1 11 LYS NZ N 17.594 -14.066 0.229 1.00 . A A . 3 LYS NZ 1 1
6 14161 1 1 11 LYS O O 12.857 -9.761 -1.444 1.00 . A A . 3 LYS O 1 1
6 14162 1 1 12 ILE C C 15.824 -6.985 -0.698 1.00 . A A . 4 ILE C 1 1
6 14163 1 1 12 ILE CA C 14.438 -7.535 -1.003 1.00 . A A . 4 ILE CA 1 1
6 14164 1 1 12 ILE CB C 13.407 -6.365 -1.087 1.00 . A A . 4 ILE CB 1 1
6 14165 1 1 12 ILE CD1 C 13.741 -5.595 1.292 1.00 . A A . 4 ILE CD1 1 1
6 14166 1 1 12 ILE CG1 C 13.759 -5.171 -0.168 1.00 . A A . 4 ILE CG1 1 1
6 14167 1 1 12 ILE CG2 C 12.031 -6.888 -0.692 1.00 . A A . 4 ILE CG2 1 1
6 14168 1 1 12 ILE H H 14.343 -8.393 0.928 1.00 . A A . 4 ILE H 1 1
6 14169 1 1 12 ILE HA H 14.449 -8.030 -1.960 1.00 . A A . 4 ILE HA 1 1
6 14170 1 1 12 ILE HB H 13.354 -6.010 -2.103 1.00 . A A . 4 ILE HB 1 1
6 14171 1 1 12 ILE HD11 H 12.716 -5.705 1.613 1.00 . A A . 4 ILE HD11 1 1
6 14172 1 1 12 ILE HD12 H 14.226 -4.836 1.886 1.00 . A A . 4 ILE HD12 1 1
6 14173 1 1 12 ILE HD13 H 14.261 -6.535 1.403 1.00 . A A . 4 ILE HD13 1 1
6 14174 1 1 12 ILE HG12 H 14.732 -4.779 -0.416 1.00 . A A . 4 ILE HG12 1 1
6 14175 1 1 12 ILE HG13 H 13.028 -4.393 -0.313 1.00 . A A . 4 ILE HG13 1 1
6 14176 1 1 12 ILE HG21 H 11.306 -6.093 -0.764 1.00 . A A . 4 ILE HG21 1 1
6 14177 1 1 12 ILE HG22 H 12.063 -7.250 0.315 1.00 . A A . 4 ILE HG22 1 1
6 14178 1 1 12 ILE HG23 H 11.751 -7.691 -1.346 1.00 . A A . 4 ILE HG23 1 1
6 14179 1 1 12 ILE N N 14.029 -8.500 0.012 1.00 . A A . 4 ILE N 1 1
6 14180 1 1 12 ILE O O 16.325 -7.136 0.413 1.00 . A A . 4 ILE O 1 1
6 14181 1 1 13 THR C C 17.552 -4.159 -1.878 1.00 . A A . 5 THR C 1 1
6 14182 1 1 13 THR CA C 17.690 -5.621 -1.468 1.00 . A A . 5 THR CA 1 1
6 14183 1 1 13 THR CB C 18.791 -6.306 -2.277 1.00 . A A . 5 THR CB 1 1
6 14184 1 1 13 THR CG2 C 20.150 -5.713 -1.893 1.00 . A A . 5 THR CG2 1 1
6 14185 1 1 13 THR H H 15.927 -6.145 -2.507 1.00 . A A . 5 THR H 1 1
6 14186 1 1 13 THR HA H 17.940 -5.634 -0.417 1.00 . A A . 5 THR HA 1 1
6 14187 1 1 13 THR HB H 18.616 -6.148 -3.330 1.00 . A A . 5 THR HB 1 1
6 14188 1 1 13 THR HG1 H 19.037 -7.819 -1.079 1.00 . A A . 5 THR HG1 1 1
6 14189 1 1 13 THR HG21 H 20.093 -4.633 -1.916 1.00 . A A . 5 THR HG21 1 1
6 14190 1 1 13 THR HG22 H 20.899 -6.049 -2.592 1.00 . A A . 5 THR HG22 1 1
6 14191 1 1 13 THR HG23 H 20.416 -6.034 -0.896 1.00 . A A . 5 THR HG23 1 1
6 14192 1 1 13 THR N N 16.402 -6.276 -1.665 1.00 . A A . 5 THR N 1 1
6 14193 1 1 13 THR O O 17.213 -3.843 -3.016 1.00 . A A . 5 THR O 1 1
6 14194 1 1 13 THR OG1 O 18.785 -7.700 -1.997 1.00 . A A . 5 THR OG1 1 1
6 14195 1 1 14 LEU C C 19.112 -1.226 -1.283 1.00 . A A . 6 LEU C 1 1
6 14196 1 1 14 LEU CA C 17.722 -1.833 -1.142 1.00 . A A . 6 LEU CA 1 1
6 14197 1 1 14 LEU CB C 17.021 -1.181 0.035 1.00 . A A . 6 LEU CB 1 1
6 14198 1 1 14 LEU CD1 C 15.132 -1.330 1.644 1.00 . A A . 6 LEU CD1 1 1
6 14199 1 1 14 LEU CD2 C 14.713 -1.667 -0.785 1.00 . A A . 6 LEU CD2 1 1
6 14200 1 1 14 LEU CG C 15.707 -1.892 0.346 1.00 . A A . 6 LEU CG 1 1
6 14201 1 1 14 LEU H H 18.085 -3.620 -0.043 1.00 . A A . 6 LEU H 1 1
6 14202 1 1 14 LEU HA H 17.177 -1.649 -2.054 1.00 . A A . 6 LEU HA 1 1
6 14203 1 1 14 LEU HB2 H 17.663 -1.249 0.888 1.00 . A A . 6 LEU HB2 1 1
6 14204 1 1 14 LEU HB3 H 16.825 -0.144 -0.192 1.00 . A A . 6 LEU HB3 1 1
6 14205 1 1 14 LEU HD11 H 14.107 -1.650 1.751 1.00 . A A . 6 LEU HD11 1 1
6 14206 1 1 14 LEU HD12 H 15.175 -0.251 1.620 1.00 . A A . 6 LEU HD12 1 1
6 14207 1 1 14 LEU HD13 H 15.713 -1.697 2.475 1.00 . A A . 6 LEU HD13 1 1
6 14208 1 1 14 LEU HD21 H 14.998 -2.269 -1.630 1.00 . A A . 6 LEU HD21 1 1
6 14209 1 1 14 LEU HD22 H 14.715 -0.624 -1.063 1.00 . A A . 6 LEU HD22 1 1
6 14210 1 1 14 LEU HD23 H 13.724 -1.954 -0.456 1.00 . A A . 6 LEU HD23 1 1
6 14211 1 1 14 LEU HG H 15.891 -2.949 0.465 1.00 . A A . 6 LEU HG 1 1
6 14212 1 1 14 LEU N N 17.818 -3.276 -0.918 1.00 . A A . 6 LEU N 1 1
6 14213 1 1 14 LEU O O 20.013 -1.516 -0.499 1.00 . A A . 6 LEU O 1 1
6 14214 1 1 15 TYR C C 20.444 1.761 -2.461 1.00 . A A . 7 TYR C 1 1
6 14215 1 1 15 TYR CA C 20.553 0.255 -2.617 1.00 . A A . 7 TYR CA 1 1
6 14216 1 1 15 TYR CB C 20.979 -0.076 -4.051 1.00 . A A . 7 TYR CB 1 1
6 14217 1 1 15 TYR CD1 C 20.415 -2.529 -4.208 1.00 . A A . 7 TYR CD1 1 1
6 14218 1 1 15 TYR CD2 C 22.742 -1.866 -4.169 1.00 . A A . 7 TYR CD2 1 1
6 14219 1 1 15 TYR CE1 C 20.800 -3.871 -4.301 1.00 . A A . 7 TYR CE1 1 1
6 14220 1 1 15 TYR CE2 C 23.129 -3.206 -4.263 1.00 . A A . 7 TYR CE2 1 1
6 14221 1 1 15 TYR CG C 21.388 -1.526 -4.140 1.00 . A A . 7 TYR CG 1 1
6 14222 1 1 15 TYR CZ C 22.158 -4.211 -4.328 1.00 . A A . 7 TYR CZ 1 1
6 14223 1 1 15 TYR H H 18.511 -0.238 -2.898 1.00 . A A . 7 TYR H 1 1
6 14224 1 1 15 TYR HA H 21.307 -0.098 -1.937 1.00 . A A . 7 TYR HA 1 1
6 14225 1 1 15 TYR HB2 H 20.151 0.106 -4.721 1.00 . A A . 7 TYR HB2 1 1
6 14226 1 1 15 TYR HB3 H 21.813 0.552 -4.334 1.00 . A A . 7 TYR HB3 1 1
6 14227 1 1 15 TYR HD1 H 19.368 -2.266 -4.187 1.00 . A A . 7 TYR HD1 1 1
6 14228 1 1 15 TYR HD2 H 23.490 -1.092 -4.119 1.00 . A A . 7 TYR HD2 1 1
6 14229 1 1 15 TYR HE1 H 20.051 -4.642 -4.356 1.00 . A A . 7 TYR HE1 1 1
6 14230 1 1 15 TYR HE2 H 24.175 -3.460 -4.286 1.00 . A A . 7 TYR HE2 1 1
6 14231 1 1 15 TYR HH H 21.995 -5.961 -5.079 1.00 . A A . 7 TYR HH 1 1
6 14232 1 1 15 TYR N N 19.270 -0.398 -2.313 1.00 . A A . 7 TYR N 1 1
6 14233 1 1 15 TYR O O 19.586 2.396 -3.071 1.00 . A A . 7 TYR O 1 1
6 14234 1 1 15 TYR OH O 22.539 -5.536 -4.413 1.00 . A A . 7 TYR OH 1 1
6 14235 1 1 16 GLU C C 21.421 4.523 -2.726 1.00 . A A . 8 GLU C 1 1
6 14236 1 1 16 GLU CA C 21.355 3.756 -1.410 1.00 . A A . 8 GLU CA 1 1
6 14237 1 1 16 GLU CB C 22.550 4.128 -0.530 1.00 . A A . 8 GLU CB 1 1
6 14238 1 1 16 GLU CD C 23.591 5.983 0.784 1.00 . A A . 8 GLU CD 1 1
6 14239 1 1 16 GLU CG C 22.490 5.620 -0.205 1.00 . A A . 8 GLU CG 1 1
6 14240 1 1 16 GLU H H 22.006 1.755 -1.218 1.00 . A A . 8 GLU H 1 1
6 14241 1 1 16 GLU HA H 20.448 4.034 -0.895 1.00 . A A . 8 GLU HA 1 1
6 14242 1 1 16 GLU HB2 H 22.516 3.555 0.385 1.00 . A A . 8 GLU HB2 1 1
6 14243 1 1 16 GLU HB3 H 23.468 3.913 -1.057 1.00 . A A . 8 GLU HB3 1 1
6 14244 1 1 16 GLU HG2 H 22.623 6.189 -1.113 1.00 . A A . 8 GLU HG2 1 1
6 14245 1 1 16 GLU HG3 H 21.528 5.855 0.228 1.00 . A A . 8 GLU HG3 1 1
6 14246 1 1 16 GLU N N 21.338 2.321 -1.653 1.00 . A A . 8 GLU N 1 1
6 14247 1 1 16 GLU O O 20.949 5.657 -2.812 1.00 . A A . 8 GLU O 1 1
6 14248 1 1 16 GLU OE1 O 24.458 5.155 1.003 1.00 . A A . 8 GLU OE1 1 1
6 14249 1 1 16 GLU OE2 O 23.550 7.084 1.307 1.00 . A A . 8 GLU OE2 1 1
6 14250 1 1 17 ASP C C 21.372 3.707 -6.117 1.00 . A A . 9 ASP C 1 1
6 14251 1 1 17 ASP CA C 22.109 4.535 -5.070 1.00 . A A . 9 ASP CA 1 1
6 14252 1 1 17 ASP CB C 23.580 4.683 -5.448 1.00 . A A . 9 ASP CB 1 1
6 14253 1 1 17 ASP CG C 24.252 5.718 -4.551 1.00 . A A . 9 ASP CG 1 1
6 14254 1 1 17 ASP H H 22.357 2.989 -3.634 1.00 . A A . 9 ASP H 1 1
6 14255 1 1 17 ASP HA H 21.640 5.510 -5.049 1.00 . A A . 9 ASP HA 1 1
6 14256 1 1 17 ASP HB2 H 24.070 3.732 -5.319 1.00 . A A . 9 ASP HB2 1 1
6 14257 1 1 17 ASP HB3 H 23.661 4.994 -6.479 1.00 . A A . 9 ASP HB3 1 1
6 14258 1 1 17 ASP N N 21.999 3.899 -3.755 1.00 . A A . 9 ASP N 1 1
6 14259 1 1 17 ASP O O 21.189 2.499 -5.960 1.00 . A A . 9 ASP O 1 1
6 14260 1 1 17 ASP OD1 O 23.542 6.393 -3.823 1.00 . A A . 9 ASP OD1 1 1
6 14261 1 1 17 ASP OD2 O 25.466 5.815 -4.601 1.00 . A A . 9 ASP OD2 1 1
6 14262 1 1 18 ARG C C 21.060 2.626 -8.873 1.00 . A A . 10 ARG C 1 1
6 14263 1 1 18 ARG CA C 20.215 3.728 -8.258 1.00 . A A . 10 ARG CA 1 1
6 14264 1 1 18 ARG CB C 19.863 4.755 -9.345 1.00 . A A . 10 ARG CB 1 1
6 14265 1 1 18 ARG CD C 20.780 6.491 -10.877 1.00 . A A . 10 ARG CD 1 1
6 14266 1 1 18 ARG CG C 21.057 5.667 -9.617 1.00 . A A . 10 ARG CG 1 1
6 14267 1 1 18 ARG CZ C 22.956 7.011 -11.833 1.00 . A A . 10 ARG CZ 1 1
6 14268 1 1 18 ARG H H 21.118 5.335 -7.244 1.00 . A A . 10 ARG H 1 1
6 14269 1 1 18 ARG HA H 19.285 3.327 -7.882 1.00 . A A . 10 ARG HA 1 1
6 14270 1 1 18 ARG HB2 H 19.589 4.240 -10.256 1.00 . A A . 10 ARG HB2 1 1
6 14271 1 1 18 ARG HB3 H 19.028 5.356 -9.012 1.00 . A A . 10 ARG HB3 1 1
6 14272 1 1 18 ARG HD2 H 20.652 5.828 -11.719 1.00 . A A . 10 ARG HD2 1 1
6 14273 1 1 18 ARG HD3 H 19.873 7.063 -10.736 1.00 . A A . 10 ARG HD3 1 1
6 14274 1 1 18 ARG HE H 21.850 8.318 -10.797 1.00 . A A . 10 ARG HE 1 1
6 14275 1 1 18 ARG HG2 H 21.197 6.332 -8.777 1.00 . A A . 10 ARG HG2 1 1
6 14276 1 1 18 ARG HG3 H 21.946 5.074 -9.758 1.00 . A A . 10 ARG HG3 1 1
6 14277 1 1 18 ARG HH11 H 22.273 5.152 -12.132 1.00 . A A . 10 ARG HH11 1 1
6 14278 1 1 18 ARG HH12 H 23.824 5.500 -12.820 1.00 . A A . 10 ARG HH12 1 1
6 14279 1 1 18 ARG HH21 H 23.885 8.778 -11.691 1.00 . A A . 10 ARG HH21 1 1
6 14280 1 1 18 ARG HH22 H 24.737 7.552 -12.569 1.00 . A A . 10 ARG HH22 1 1
6 14281 1 1 18 ARG N N 20.943 4.379 -7.180 1.00 . A A . 10 ARG N 1 1
6 14282 1 1 18 ARG NE N 21.890 7.401 -11.140 1.00 . A A . 10 ARG NE 1 1
6 14283 1 1 18 ARG NH1 N 23.022 5.792 -12.298 1.00 . A A . 10 ARG NH1 1 1
6 14284 1 1 18 ARG NH2 N 23.935 7.845 -12.049 1.00 . A A . 10 ARG NH2 1 1
6 14285 1 1 18 ARG O O 22.134 2.312 -8.368 1.00 . A A . 10 ARG O 1 1
6 14286 1 1 19 GLY C C 21.928 0.025 -9.687 1.00 . A A . 11 GLY C 1 1
6 14287 1 1 19 GLY CA C 21.309 1.002 -10.670 1.00 . A A . 11 GLY CA 1 1
6 14288 1 1 19 GLY H H 19.717 2.353 -10.328 1.00 . A A . 11 GLY H 1 1
6 14289 1 1 19 GLY HA2 H 20.630 0.470 -11.317 1.00 . A A . 11 GLY HA2 1 1
6 14290 1 1 19 GLY HA3 H 22.091 1.448 -11.265 1.00 . A A . 11 GLY HA3 1 1
6 14291 1 1 19 GLY N N 20.577 2.055 -9.971 1.00 . A A . 11 GLY N 1 1
6 14292 1 1 19 GLY O O 22.930 -0.628 -9.985 1.00 . A A . 11 GLY O 1 1
6 14293 1 1 20 PHE C C 23.306 -0.717 -7.256 1.00 . A A . 12 PHE C 1 1
6 14294 1 1 20 PHE CA C 21.821 -0.956 -7.485 1.00 . A A . 12 PHE CA 1 1
6 14295 1 1 20 PHE CB C 21.594 -2.413 -7.897 1.00 . A A . 12 PHE CB 1 1
6 14296 1 1 20 PHE CD1 C 19.087 -2.584 -7.778 1.00 . A A . 12 PHE CD1 1 1
6 14297 1 1 20 PHE CD2 C 20.156 -2.599 -9.953 1.00 . A A . 12 PHE CD2 1 1
6 14298 1 1 20 PHE CE1 C 17.836 -2.695 -8.394 1.00 . A A . 12 PHE CE1 1 1
6 14299 1 1 20 PHE CE2 C 18.906 -2.711 -10.568 1.00 . A A . 12 PHE CE2 1 1
6 14300 1 1 20 PHE CG C 20.245 -2.536 -8.558 1.00 . A A . 12 PHE CG 1 1
6 14301 1 1 20 PHE CZ C 17.745 -2.760 -9.789 1.00 . A A . 12 PHE CZ 1 1
6 14302 1 1 20 PHE H H 20.535 0.486 -8.336 1.00 . A A . 12 PHE H 1 1
6 14303 1 1 20 PHE HA H 21.292 -0.762 -6.571 1.00 . A A . 12 PHE HA 1 1
6 14304 1 1 20 PHE HB2 H 22.364 -2.724 -8.589 1.00 . A A . 12 PHE HB2 1 1
6 14305 1 1 20 PHE HB3 H 21.621 -3.044 -7.021 1.00 . A A . 12 PHE HB3 1 1
6 14306 1 1 20 PHE HD1 H 19.158 -2.535 -6.702 1.00 . A A . 12 PHE HD1 1 1
6 14307 1 1 20 PHE HD2 H 21.052 -2.559 -10.553 1.00 . A A . 12 PHE HD2 1 1
6 14308 1 1 20 PHE HE1 H 16.943 -2.727 -7.790 1.00 . A A . 12 PHE HE1 1 1
6 14309 1 1 20 PHE HE2 H 18.837 -2.760 -11.645 1.00 . A A . 12 PHE HE2 1 1
6 14310 1 1 20 PHE HZ H 16.779 -2.846 -10.264 1.00 . A A . 12 PHE HZ 1 1
6 14311 1 1 20 PHE N N 21.327 -0.064 -8.514 1.00 . A A . 12 PHE N 1 1
6 14312 1 1 20 PHE O O 24.133 -1.569 -7.581 1.00 . A A . 12 PHE O 1 1
6 14313 1 1 21 GLN C C 25.218 1.273 -4.983 1.00 . A A . 13 GLN C 1 1
6 14314 1 1 21 GLN CA C 25.049 0.776 -6.418 1.00 . A A . 13 GLN CA 1 1
6 14315 1 1 21 GLN CB C 25.530 1.855 -7.391 1.00 . A A . 13 GLN CB 1 1
6 14316 1 1 21 GLN CD C 25.887 2.366 -9.811 1.00 . A A . 13 GLN CD 1 1
6 14317 1 1 21 GLN CG C 25.232 1.414 -8.819 1.00 . A A . 13 GLN CG 1 1
6 14318 1 1 21 GLN H H 22.942 1.084 -6.444 1.00 . A A . 13 GLN H 1 1
6 14319 1 1 21 GLN HA H 25.644 -0.116 -6.566 1.00 . A A . 13 GLN HA 1 1
6 14320 1 1 21 GLN HB2 H 25.017 2.781 -7.187 1.00 . A A . 13 GLN HB2 1 1
6 14321 1 1 21 GLN HB3 H 26.593 1.998 -7.275 1.00 . A A . 13 GLN HB3 1 1
6 14322 1 1 21 GLN HE21 H 27.170 1.010 -10.485 1.00 . A A . 13 GLN HE21 1 1
6 14323 1 1 21 GLN HE22 H 27.292 2.544 -11.202 1.00 . A A . 13 GLN HE22 1 1
6 14324 1 1 21 GLN HG2 H 25.607 0.415 -8.974 1.00 . A A . 13 GLN HG2 1 1
6 14325 1 1 21 GLN HG3 H 24.162 1.426 -8.973 1.00 . A A . 13 GLN HG3 1 1
6 14326 1 1 21 GLN N N 23.643 0.444 -6.689 1.00 . A A . 13 GLN N 1 1
6 14327 1 1 21 GLN NE2 N 26.864 1.938 -10.562 1.00 . A A . 13 GLN NE2 1 1
6 14328 1 1 21 GLN O O 24.382 1.014 -4.121 1.00 . A A . 13 GLN O 1 1
6 14329 1 1 21 GLN OE1 O 25.500 3.531 -9.903 1.00 . A A . 13 GLN OE1 1 1
6 14330 1 1 22 GLY C C 26.289 1.479 -2.334 1.00 . A A . 14 GLY C 1 1
6 14331 1 1 22 GLY CA C 26.565 2.530 -3.404 1.00 . A A . 14 GLY CA 1 1
6 14332 1 1 22 GLY H H 26.924 2.184 -5.461 1.00 . A A . 14 GLY H 1 1
6 14333 1 1 22 GLY HA2 H 27.600 2.835 -3.344 1.00 . A A . 14 GLY HA2 1 1
6 14334 1 1 22 GLY HA3 H 25.931 3.385 -3.230 1.00 . A A . 14 GLY HA3 1 1
6 14335 1 1 22 GLY N N 26.299 1.998 -4.736 1.00 . A A . 14 GLY N 1 1
6 14336 1 1 22 GLY O O 26.404 0.279 -2.585 1.00 . A A . 14 GLY O 1 1
6 14337 1 1 23 ARG C C 24.365 0.242 -0.309 1.00 . A A . 15 ARG C 1 1
6 14338 1 1 23 ARG CA C 25.646 1.021 -0.041 1.00 . A A . 15 ARG CA 1 1
6 14339 1 1 23 ARG CB C 25.492 1.804 1.262 1.00 . A A . 15 ARG CB 1 1
6 14340 1 1 23 ARG CD C 26.665 3.282 2.902 1.00 . A A . 15 ARG CD 1 1
6 14341 1 1 23 ARG CG C 26.837 2.422 1.648 1.00 . A A . 15 ARG CG 1 1
6 14342 1 1 23 ARG CZ C 25.952 2.991 5.206 1.00 . A A . 15 ARG CZ 1 1
6 14343 1 1 23 ARG H H 25.862 2.903 -0.992 1.00 . A A . 15 ARG H 1 1
6 14344 1 1 23 ARG HA H 26.470 0.332 0.060 1.00 . A A . 15 ARG HA 1 1
6 14345 1 1 23 ARG HB2 H 24.756 2.587 1.122 1.00 . A A . 15 ARG HB2 1 1
6 14346 1 1 23 ARG HB3 H 25.164 1.138 2.045 1.00 . A A . 15 ARG HB3 1 1
6 14347 1 1 23 ARG HD2 H 27.596 3.779 3.125 1.00 . A A . 15 ARG HD2 1 1
6 14348 1 1 23 ARG HD3 H 25.899 4.024 2.724 1.00 . A A . 15 ARG HD3 1 1
6 14349 1 1 23 ARG HE H 26.266 1.475 3.936 1.00 . A A . 15 ARG HE 1 1
6 14350 1 1 23 ARG HG2 H 27.551 1.635 1.848 1.00 . A A . 15 ARG HG2 1 1
6 14351 1 1 23 ARG HG3 H 27.197 3.038 0.839 1.00 . A A . 15 ARG HG3 1 1
6 14352 1 1 23 ARG HH11 H 26.229 4.874 4.585 1.00 . A A . 15 ARG HH11 1 1
6 14353 1 1 23 ARG HH12 H 25.721 4.694 6.231 1.00 . A A . 15 ARG HH12 1 1
6 14354 1 1 23 ARG HH21 H 25.600 1.231 6.094 1.00 . A A . 15 ARG HH21 1 1
6 14355 1 1 23 ARG HH22 H 25.366 2.632 7.086 1.00 . A A . 15 ARG HH22 1 1
6 14356 1 1 23 ARG N N 25.930 1.936 -1.140 1.00 . A A . 15 ARG N 1 1
6 14357 1 1 23 ARG NE N 26.280 2.450 4.037 1.00 . A A . 15 ARG NE 1 1
6 14358 1 1 23 ARG NH1 N 25.969 4.287 5.352 1.00 . A A . 15 ARG NH1 1 1
6 14359 1 1 23 ARG NH2 N 25.613 2.225 6.207 1.00 . A A . 15 ARG NH2 1 1
6 14360 1 1 23 ARG O O 23.437 0.756 -0.930 1.00 . A A . 15 ARG O 1 1
6 14361 1 1 24 HIS C C 22.813 -2.594 1.243 1.00 . A A . 16 HIS C 1 1
6 14362 1 1 24 HIS CA C 23.147 -1.851 -0.041 1.00 . A A . 16 HIS CA 1 1
6 14363 1 1 24 HIS CB C 23.403 -2.849 -1.185 1.00 . A A . 16 HIS CB 1 1
6 14364 1 1 24 HIS CD2 C 23.729 -5.251 -0.161 1.00 . A A . 16 HIS CD2 1 1
6 14365 1 1 24 HIS CE1 C 25.894 -5.258 -0.043 1.00 . A A . 16 HIS CE1 1 1
6 14366 1 1 24 HIS CG C 24.161 -4.047 -0.663 1.00 . A A . 16 HIS CG 1 1
6 14367 1 1 24 HIS H H 25.086 -1.368 0.633 1.00 . A A . 16 HIS H 1 1
6 14368 1 1 24 HIS HA H 22.299 -1.240 -0.280 1.00 . A A . 16 HIS HA 1 1
6 14369 1 1 24 HIS HB2 H 22.461 -3.172 -1.604 1.00 . A A . 16 HIS HB2 1 1
6 14370 1 1 24 HIS HB3 H 23.990 -2.366 -1.951 1.00 . A A . 16 HIS HB3 1 1
6 14371 1 1 24 HIS HD1 H 26.154 -3.357 -0.852 1.00 . A A . 16 HIS HD1 1 1
6 14372 1 1 24 HIS HD2 H 22.692 -5.554 -0.068 1.00 . A A . 16 HIS HD2 1 1
6 14373 1 1 24 HIS HE1 H 26.914 -5.557 0.150 1.00 . A A . 16 HIS HE1 1 1
6 14374 1 1 24 HIS HE2 H 24.817 -6.909 0.628 1.00 . A A . 16 HIS HE2 1 1
6 14375 1 1 24 HIS N N 24.318 -1.005 0.157 1.00 . A A . 16 HIS N 1 1
6 14376 1 1 24 HIS ND1 N 25.543 -4.073 -0.579 1.00 . A A . 16 HIS ND1 1 1
6 14377 1 1 24 HIS NE2 N 24.826 -6.013 0.230 1.00 . A A . 16 HIS NE2 1 1
6 14378 1 1 24 HIS O O 23.691 -2.903 2.048 1.00 . A A . 16 HIS O 1 1
6 14379 1 1 25 TYR C C 19.921 -4.532 2.225 1.00 . A A . 17 TYR C 1 1
6 14380 1 1 25 TYR CA C 21.065 -3.590 2.597 1.00 . A A . 17 TYR CA 1 1
6 14381 1 1 25 TYR CB C 20.612 -2.578 3.660 1.00 . A A . 17 TYR CB 1 1
6 14382 1 1 25 TYR CD1 C 20.208 -4.478 5.288 1.00 . A A . 17 TYR CD1 1 1
6 14383 1 1 25 TYR CD2 C 18.548 -2.715 5.111 1.00 . A A . 17 TYR CD2 1 1
6 14384 1 1 25 TYR CE1 C 19.424 -5.128 6.242 1.00 . A A . 17 TYR CE1 1 1
6 14385 1 1 25 TYR CE2 C 17.758 -3.378 6.069 1.00 . A A . 17 TYR CE2 1 1
6 14386 1 1 25 TYR CG C 19.774 -3.269 4.721 1.00 . A A . 17 TYR CG 1 1
6 14387 1 1 25 TYR CZ C 18.199 -4.582 6.631 1.00 . A A . 17 TYR CZ 1 1
6 14388 1 1 25 TYR H H 20.882 -2.607 0.735 1.00 . A A . 17 TYR H 1 1
6 14389 1 1 25 TYR HA H 21.876 -4.174 3.006 1.00 . A A . 17 TYR HA 1 1
6 14390 1 1 25 TYR HB2 H 21.482 -2.139 4.120 1.00 . A A . 17 TYR HB2 1 1
6 14391 1 1 25 TYR HB3 H 20.029 -1.801 3.188 1.00 . A A . 17 TYR HB3 1 1
6 14392 1 1 25 TYR HD1 H 21.153 -4.904 4.998 1.00 . A A . 17 TYR HD1 1 1
6 14393 1 1 25 TYR HD2 H 18.219 -1.772 4.675 1.00 . A A . 17 TYR HD2 1 1
6 14394 1 1 25 TYR HE1 H 19.761 -6.058 6.676 1.00 . A A . 17 TYR HE1 1 1
6 14395 1 1 25 TYR HE2 H 16.810 -2.961 6.376 1.00 . A A . 17 TYR HE2 1 1
6 14396 1 1 25 TYR HH H 16.507 -5.153 7.304 1.00 . A A . 17 TYR HH 1 1
6 14397 1 1 25 TYR N N 21.531 -2.880 1.417 1.00 . A A . 17 TYR N 1 1
6 14398 1 1 25 TYR O O 19.074 -4.202 1.395 1.00 . A A . 17 TYR O 1 1
6 14399 1 1 25 TYR OH O 17.426 -5.236 7.568 1.00 . A A . 17 TYR OH 1 1
6 14400 1 1 26 GLU C C 17.952 -6.840 3.801 1.00 . A A . 18 GLU C 1 1
6 14401 1 1 26 GLU CA C 18.866 -6.701 2.591 1.00 . A A . 18 GLU CA 1 1
6 14402 1 1 26 GLU CB C 19.510 -8.053 2.289 1.00 . A A . 18 GLU CB 1 1
6 14403 1 1 26 GLU CD C 19.062 -10.369 1.474 1.00 . A A . 18 GLU CD 1 1
6 14404 1 1 26 GLU CG C 18.448 -9.004 1.750 1.00 . A A . 18 GLU CG 1 1
6 14405 1 1 26 GLU H H 20.610 -5.911 3.501 1.00 . A A . 18 GLU H 1 1
6 14406 1 1 26 GLU HA H 18.272 -6.397 1.742 1.00 . A A . 18 GLU HA 1 1
6 14407 1 1 26 GLU HB2 H 20.291 -7.926 1.554 1.00 . A A . 18 GLU HB2 1 1
6 14408 1 1 26 GLU HB3 H 19.930 -8.462 3.196 1.00 . A A . 18 GLU HB3 1 1
6 14409 1 1 26 GLU HG2 H 17.650 -9.104 2.471 1.00 . A A . 18 GLU HG2 1 1
6 14410 1 1 26 GLU HG3 H 18.056 -8.602 0.830 1.00 . A A . 18 GLU HG3 1 1
6 14411 1 1 26 GLU N N 19.906 -5.707 2.852 1.00 . A A . 18 GLU N 1 1
6 14412 1 1 26 GLU O O 18.406 -7.149 4.903 1.00 . A A . 18 GLU O 1 1
6 14413 1 1 26 GLU OE1 O 20.161 -10.608 1.945 1.00 . A A . 18 GLU OE1 1 1
6 14414 1 1 26 GLU OE2 O 18.424 -11.156 0.795 1.00 . A A . 18 GLU OE2 1 1
6 14415 1 1 27 CYS C C 14.758 -7.917 4.444 1.00 . A A . 19 CYS C 1 1
6 14416 1 1 27 CYS CA C 15.663 -6.704 4.660 1.00 . A A . 19 CYS CA 1 1
6 14417 1 1 27 CYS CB C 14.807 -5.426 4.699 1.00 . A A . 19 CYS CB 1 1
6 14418 1 1 27 CYS H H 16.360 -6.364 2.685 1.00 . A A . 19 CYS H 1 1
6 14419 1 1 27 CYS HA H 16.173 -6.815 5.608 1.00 . A A . 19 CYS HA 1 1
6 14420 1 1 27 CYS HB2 H 15.386 -4.594 4.333 1.00 . A A . 19 CYS HB2 1 1
6 14421 1 1 27 CYS HB3 H 13.932 -5.549 4.072 1.00 . A A . 19 CYS HB3 1 1
6 14422 1 1 27 CYS HG H 14.814 -4.375 6.743 1.00 . A A . 19 CYS HG 1 1
6 14423 1 1 27 CYS N N 16.655 -6.607 3.585 1.00 . A A . 19 CYS N 1 1
6 14424 1 1 27 CYS O O 14.186 -8.095 3.362 1.00 . A A . 19 CYS O 1 1
6 14425 1 1 27 CYS SG S 14.278 -5.094 6.399 1.00 . A A . 19 CYS SG 1 1
6 14426 1 1 28 SER C C 12.697 -9.880 6.474 1.00 . A A . 20 SER C 1 1
6 14427 1 1 28 SER CA C 13.811 -9.952 5.427 1.00 . A A . 20 SER CA 1 1
6 14428 1 1 28 SER CB C 14.674 -11.188 5.695 1.00 . A A . 20 SER CB 1 1
6 14429 1 1 28 SER H H 15.140 -8.548 6.302 1.00 . A A . 20 SER H 1 1
6 14430 1 1 28 SER HA H 13.373 -10.047 4.442 1.00 . A A . 20 SER HA 1 1
6 14431 1 1 28 SER HB2 H 14.104 -12.079 5.490 1.00 . A A . 20 SER HB2 1 1
6 14432 1 1 28 SER HB3 H 15.544 -11.166 5.051 1.00 . A A . 20 SER HB3 1 1
6 14433 1 1 28 SER HG H 15.517 -10.366 7.245 1.00 . A A . 20 SER HG 1 1
6 14434 1 1 28 SER N N 14.643 -8.746 5.482 1.00 . A A . 20 SER N 1 1
6 14435 1 1 28 SER O O 12.047 -10.882 6.774 1.00 . A A . 20 SER O 1 1
6 14436 1 1 28 SER OG O 15.077 -11.198 7.059 1.00 . A A . 20 SER OG 1 1
6 14437 1 1 29 SER C C 11.109 -7.017 8.159 1.00 . A A . 21 SER C 1 1
6 14438 1 1 29 SER CA C 11.490 -8.488 8.067 1.00 . A A . 21 SER CA 1 1
6 14439 1 1 29 SER CB C 12.025 -8.953 9.420 1.00 . A A . 21 SER CB 1 1
6 14440 1 1 29 SER H H 13.053 -7.938 6.764 1.00 . A A . 21 SER H 1 1
6 14441 1 1 29 SER HA H 10.605 -9.057 7.827 1.00 . A A . 21 SER HA 1 1
6 14442 1 1 29 SER HB2 H 12.912 -8.395 9.669 1.00 . A A . 21 SER HB2 1 1
6 14443 1 1 29 SER HB3 H 11.272 -8.785 10.180 1.00 . A A . 21 SER HB3 1 1
6 14444 1 1 29 SER HG H 12.589 -10.629 10.226 1.00 . A A . 21 SER HG 1 1
6 14445 1 1 29 SER N N 12.501 -8.691 7.037 1.00 . A A . 21 SER N 1 1
6 14446 1 1 29 SER O O 11.715 -6.160 7.514 1.00 . A A . 21 SER O 1 1
6 14447 1 1 29 SER OG O 12.345 -10.335 9.347 1.00 . A A . 21 SER OG 1 1
6 14448 1 1 30 ASP C C 10.693 -4.486 9.731 1.00 . A A . 22 ASP C 1 1
6 14449 1 1 30 ASP CA C 9.615 -5.375 9.127 1.00 . A A . 22 ASP CA 1 1
6 14450 1 1 30 ASP CB C 8.383 -5.353 10.031 1.00 . A A . 22 ASP CB 1 1
6 14451 1 1 30 ASP CG C 8.748 -5.855 11.424 1.00 . A A . 22 ASP CG 1 1
6 14452 1 1 30 ASP H H 9.637 -7.469 9.429 1.00 . A A . 22 ASP H 1 1
6 14453 1 1 30 ASP HA H 9.342 -4.981 8.167 1.00 . A A . 22 ASP HA 1 1
6 14454 1 1 30 ASP HB2 H 8.012 -4.341 10.100 1.00 . A A . 22 ASP HB2 1 1
6 14455 1 1 30 ASP HB3 H 7.616 -5.986 9.611 1.00 . A A . 22 ASP HB3 1 1
6 14456 1 1 30 ASP N N 10.089 -6.739 8.959 1.00 . A A . 22 ASP N 1 1
6 14457 1 1 30 ASP O O 11.388 -4.878 10.668 1.00 . A A . 22 ASP O 1 1
6 14458 1 1 30 ASP OD1 O 9.831 -6.397 11.572 1.00 . A A . 22 ASP OD1 1 1
6 14459 1 1 30 ASP OD2 O 7.943 -5.683 12.323 1.00 . A A . 22 ASP OD2 1 1
6 14460 1 1 31 HIS C C 11.145 -0.944 9.868 1.00 . A A . 23 HIS C 1 1
6 14461 1 1 31 HIS CA C 11.800 -2.309 9.678 1.00 . A A . 23 HIS CA 1 1
6 14462 1 1 31 HIS CB C 12.987 -2.210 8.689 1.00 . A A . 23 HIS CB 1 1
6 14463 1 1 31 HIS CD2 C 15.111 -1.986 10.203 1.00 . A A . 23 HIS CD2 1 1
6 14464 1 1 31 HIS CE1 C 15.899 -3.988 9.953 1.00 . A A . 23 HIS CE1 1 1
6 14465 1 1 31 HIS CG C 14.260 -2.645 9.361 1.00 . A A . 23 HIS CG 1 1
6 14466 1 1 31 HIS H H 10.226 -3.023 8.448 1.00 . A A . 23 HIS H 1 1
6 14467 1 1 31 HIS HA H 12.156 -2.629 10.652 1.00 . A A . 23 HIS HA 1 1
6 14468 1 1 31 HIS HB2 H 12.800 -2.851 7.840 1.00 . A A . 23 HIS HB2 1 1
6 14469 1 1 31 HIS HB3 H 13.100 -1.190 8.343 1.00 . A A . 23 HIS HB3 1 1
6 14470 1 1 31 HIS HD1 H 14.397 -4.641 8.670 1.00 . A A . 23 HIS HD1 1 1
6 14471 1 1 31 HIS HD2 H 14.986 -0.966 10.530 1.00 . A A . 23 HIS HD2 1 1
6 14472 1 1 31 HIS HE1 H 16.518 -4.868 10.036 1.00 . A A . 23 HIS HE1 1 1
6 14473 1 1 31 HIS N N 10.815 -3.276 9.191 1.00 . A A . 23 HIS N 1 1
6 14474 1 1 31 HIS ND1 N 14.779 -3.920 9.212 1.00 . A A . 23 HIS ND1 1 1
6 14475 1 1 31 HIS NE2 N 16.149 -2.833 10.580 1.00 . A A . 23 HIS NE2 1 1
6 14476 1 1 31 HIS O O 10.192 -0.590 9.171 1.00 . A A . 23 HIS O 1 1
6 14477 1 1 32 THR C C 12.168 2.221 10.989 1.00 . A A . 24 THR C 1 1
6 14478 1 1 32 THR CA C 11.132 1.128 11.165 1.00 . A A . 24 THR CA 1 1
6 14479 1 1 32 THR CB C 10.665 1.142 12.613 1.00 . A A . 24 THR CB 1 1
6 14480 1 1 32 THR CG2 C 9.611 0.071 12.797 1.00 . A A . 24 THR CG2 1 1
6 14481 1 1 32 THR H H 12.411 -0.547 11.366 1.00 . A A . 24 THR H 1 1
6 14482 1 1 32 THR HA H 10.286 1.339 10.535 1.00 . A A . 24 THR HA 1 1
6 14483 1 1 32 THR HB H 10.241 2.105 12.852 1.00 . A A . 24 THR HB 1 1
6 14484 1 1 32 THR HG1 H 11.778 1.567 14.149 1.00 . A A . 24 THR HG1 1 1
6 14485 1 1 32 THR HG21 H 9.502 -0.142 13.847 1.00 . A A . 24 THR HG21 1 1
6 14486 1 1 32 THR HG22 H 9.912 -0.825 12.276 1.00 . A A . 24 THR HG22 1 1
6 14487 1 1 32 THR HG23 H 8.675 0.429 12.396 1.00 . A A . 24 THR HG23 1 1
6 14488 1 1 32 THR N N 11.664 -0.194 10.842 1.00 . A A . 24 THR N 1 1
6 14489 1 1 32 THR O O 11.828 3.400 10.918 1.00 . A A . 24 THR O 1 1
6 14490 1 1 32 THR OG1 O 11.766 0.885 13.472 1.00 . A A . 24 THR OG1 1 1
6 14491 1 1 33 ASN C C 15.624 2.238 9.945 1.00 . A A . 25 ASN C 1 1
6 14492 1 1 33 ASN CA C 14.508 2.814 10.811 1.00 . A A . 25 ASN CA 1 1
6 14493 1 1 33 ASN CB C 15.052 3.187 12.192 1.00 . A A . 25 ASN CB 1 1
6 14494 1 1 33 ASN CG C 15.739 4.549 12.137 1.00 . A A . 25 ASN CG 1 1
6 14495 1 1 33 ASN H H 13.672 0.894 11.048 1.00 . A A . 25 ASN H 1 1
6 14496 1 1 33 ASN HA H 14.163 3.695 10.291 1.00 . A A . 25 ASN HA 1 1
6 14497 1 1 33 ASN HB2 H 14.230 3.214 12.898 1.00 . A A . 25 ASN HB2 1 1
6 14498 1 1 33 ASN HB3 H 15.768 2.438 12.511 1.00 . A A . 25 ASN HB3 1 1
6 14499 1 1 33 ASN HD21 H 17.543 3.829 12.557 1.00 . A A . 25 ASN HD21 1 1
6 14500 1 1 33 ASN HD22 H 17.470 5.508 12.318 1.00 . A A . 25 ASN HD22 1 1
6 14501 1 1 33 ASN N N 13.432 1.840 10.954 1.00 . A A . 25 ASN N 1 1
6 14502 1 1 33 ASN ND2 N 17.024 4.635 12.357 1.00 . A A . 25 ASN ND2 1 1
6 14503 1 1 33 ASN O O 16.342 1.327 10.359 1.00 . A A . 25 ASN O 1 1
6 14504 1 1 33 ASN OD1 O 15.089 5.560 11.871 1.00 . A A . 25 ASN OD1 1 1
6 14505 1 1 34 LEU C C 17.773 3.450 7.485 1.00 . A A . 26 LEU C 1 1
6 14506 1 1 34 LEU CA C 16.780 2.327 7.777 1.00 . A A . 26 LEU CA 1 1
6 14507 1 1 34 LEU CB C 16.121 1.894 6.472 1.00 . A A . 26 LEU CB 1 1
6 14508 1 1 34 LEU CD1 C 14.117 0.722 5.549 1.00 . A A . 26 LEU CD1 1 1
6 14509 1 1 34 LEU CD2 C 15.717 -0.533 6.999 1.00 . A A . 26 LEU CD2 1 1
6 14510 1 1 34 LEU CG C 15.052 0.827 6.753 1.00 . A A . 26 LEU CG 1 1
6 14511 1 1 34 LEU H H 15.147 3.501 8.455 1.00 . A A . 26 LEU H 1 1
6 14512 1 1 34 LEU HA H 17.294 1.488 8.217 1.00 . A A . 26 LEU HA 1 1
6 14513 1 1 34 LEU HB2 H 15.664 2.755 6.004 1.00 . A A . 26 LEU HB2 1 1
6 14514 1 1 34 LEU HB3 H 16.872 1.489 5.811 1.00 . A A . 26 LEU HB3 1 1
6 14515 1 1 34 LEU HD11 H 14.665 0.345 4.698 1.00 . A A . 26 LEU HD11 1 1
6 14516 1 1 34 LEU HD12 H 13.719 1.702 5.318 1.00 . A A . 26 LEU HD12 1 1
6 14517 1 1 34 LEU HD13 H 13.305 0.049 5.783 1.00 . A A . 26 LEU HD13 1 1
6 14518 1 1 34 LEU HD21 H 16.192 -0.534 7.969 1.00 . A A . 26 LEU HD21 1 1
6 14519 1 1 34 LEU HD22 H 16.455 -0.717 6.236 1.00 . A A . 26 LEU HD22 1 1
6 14520 1 1 34 LEU HD23 H 14.968 -1.309 6.969 1.00 . A A . 26 LEU HD23 1 1
6 14521 1 1 34 LEU HG H 14.479 1.111 7.623 1.00 . A A . 26 LEU HG 1 1
6 14522 1 1 34 LEU N N 15.755 2.783 8.723 1.00 . A A . 26 LEU N 1 1
6 14523 1 1 34 LEU O O 18.780 3.243 6.816 1.00 . A A . 26 LEU O 1 1
6 14524 1 1 35 GLN C C 19.814 5.382 8.081 1.00 . A A . 27 GLN C 1 1
6 14525 1 1 35 GLN CA C 18.363 5.791 7.847 1.00 . A A . 27 GLN CA 1 1
6 14526 1 1 35 GLN CB C 17.974 6.932 8.821 1.00 . A A . 27 GLN CB 1 1
6 14527 1 1 35 GLN CD C 16.093 7.879 10.156 1.00 . A A . 27 GLN CD 1 1
6 14528 1 1 35 GLN CG C 16.590 6.659 9.395 1.00 . A A . 27 GLN CG 1 1
6 14529 1 1 35 GLN H H 16.683 4.721 8.572 1.00 . A A . 27 GLN H 1 1
6 14530 1 1 35 GLN HA H 18.263 6.150 6.832 1.00 . A A . 27 GLN HA 1 1
6 14531 1 1 35 GLN HB2 H 18.686 6.996 9.631 1.00 . A A . 27 GLN HB2 1 1
6 14532 1 1 35 GLN HB3 H 17.955 7.876 8.294 1.00 . A A . 27 GLN HB3 1 1
6 14533 1 1 35 GLN HE21 H 17.909 8.641 10.395 1.00 . A A . 27 GLN HE21 1 1
6 14534 1 1 35 GLN HE22 H 16.645 9.558 11.061 1.00 . A A . 27 GLN HE22 1 1
6 14535 1 1 35 GLN HG2 H 15.916 6.436 8.589 1.00 . A A . 27 GLN HG2 1 1
6 14536 1 1 35 GLN HG3 H 16.641 5.814 10.061 1.00 . A A . 27 GLN HG3 1 1
6 14537 1 1 35 GLN N N 17.485 4.634 8.020 1.00 . A A . 27 GLN N 1 1
6 14538 1 1 35 GLN NE2 N 16.954 8.765 10.573 1.00 . A A . 27 GLN NE2 1 1
6 14539 1 1 35 GLN O O 20.675 5.635 7.237 1.00 . A A . 27 GLN O 1 1
6 14540 1 1 35 GLN OE1 O 14.891 8.030 10.377 1.00 . A A . 27 GLN OE1 1 1
6 14541 1 1 36 PRO C C 22.086 3.459 8.408 1.00 . A A . 28 PRO C 1 1
6 14542 1 1 36 PRO CA C 21.493 4.315 9.520 1.00 . A A . 28 PRO CA 1 1
6 14543 1 1 36 PRO CB C 21.336 3.504 10.834 1.00 . A A . 28 PRO CB 1 1
6 14544 1 1 36 PRO CD C 19.181 4.389 10.299 1.00 . A A . 28 PRO CD 1 1
6 14545 1 1 36 PRO CG C 19.875 3.207 10.945 1.00 . A A . 28 PRO CG 1 1
6 14546 1 1 36 PRO HA H 22.114 5.174 9.711 1.00 . A A . 28 PRO HA 1 1
6 14547 1 1 36 PRO HB2 H 21.905 2.583 10.791 1.00 . A A . 28 PRO HB2 1 1
6 14548 1 1 36 PRO HB3 H 21.653 4.096 11.682 1.00 . A A . 28 PRO HB3 1 1
6 14549 1 1 36 PRO HD2 H 18.221 4.088 9.941 1.00 . A A . 28 PRO HD2 1 1
6 14550 1 1 36 PRO HD3 H 19.094 5.200 11.000 1.00 . A A . 28 PRO HD3 1 1
6 14551 1 1 36 PRO HG2 H 19.632 2.294 10.413 1.00 . A A . 28 PRO HG2 1 1
6 14552 1 1 36 PRO HG3 H 19.577 3.130 11.979 1.00 . A A . 28 PRO HG3 1 1
6 14553 1 1 36 PRO N N 20.107 4.751 9.201 1.00 . A A . 28 PRO N 1 1
6 14554 1 1 36 PRO O O 23.302 3.447 8.211 1.00 . A A . 28 PRO O 1 1
6 14555 1 1 37 TYR C C 21.585 2.548 5.280 1.00 . A A . 29 TYR C 1 1
6 14556 1 1 37 TYR CA C 21.704 1.846 6.624 1.00 . A A . 29 TYR CA 1 1
6 14557 1 1 37 TYR CB C 20.889 0.542 6.623 1.00 . A A . 29 TYR CB 1 1
6 14558 1 1 37 TYR CD1 C 21.416 0.344 9.089 1.00 . A A . 29 TYR CD1 1 1
6 14559 1 1 37 TYR CD2 C 19.203 -0.271 8.311 1.00 . A A . 29 TYR CD2 1 1
6 14560 1 1 37 TYR CE1 C 21.040 0.030 10.398 1.00 . A A . 29 TYR CE1 1 1
6 14561 1 1 37 TYR CE2 C 18.829 -0.585 9.621 1.00 . A A . 29 TYR CE2 1 1
6 14562 1 1 37 TYR CG C 20.497 0.193 8.041 1.00 . A A . 29 TYR CG 1 1
6 14563 1 1 37 TYR CZ C 19.749 -0.434 10.664 1.00 . A A . 29 TYR CZ 1 1
6 14564 1 1 37 TYR H H 20.272 2.751 7.904 1.00 . A A . 29 TYR H 1 1
6 14565 1 1 37 TYR HA H 22.743 1.632 6.827 1.00 . A A . 29 TYR HA 1 1
6 14566 1 1 37 TYR HB2 H 19.994 0.676 6.034 1.00 . A A . 29 TYR HB2 1 1
6 14567 1 1 37 TYR HB3 H 21.477 -0.259 6.204 1.00 . A A . 29 TYR HB3 1 1
6 14568 1 1 37 TYR HD1 H 22.413 0.701 8.890 1.00 . A A . 29 TYR HD1 1 1
6 14569 1 1 37 TYR HD2 H 18.492 -0.389 7.507 1.00 . A A . 29 TYR HD2 1 1
6 14570 1 1 37 TYR HE1 H 21.746 0.148 11.206 1.00 . A A . 29 TYR HE1 1 1
6 14571 1 1 37 TYR HE2 H 17.831 -0.938 9.827 1.00 . A A . 29 TYR HE2 1 1
6 14572 1 1 37 TYR HH H 19.981 -1.428 12.273 1.00 . A A . 29 TYR HH 1 1
6 14573 1 1 37 TYR N N 21.229 2.720 7.696 1.00 . A A . 29 TYR N 1 1
6 14574 1 1 37 TYR O O 22.562 2.663 4.539 1.00 . A A . 29 TYR O 1 1
6 14575 1 1 37 TYR OH O 19.383 -0.747 11.955 1.00 . A A . 29 TYR OH 1 1
6 14576 1 1 38 LEU C C 19.679 5.123 3.950 1.00 . A A . 30 LEU C 1 1
6 14577 1 1 38 LEU CA C 20.115 3.691 3.700 1.00 . A A . 30 LEU CA 1 1
6 14578 1 1 38 LEU CB C 19.013 2.970 2.933 1.00 . A A . 30 LEU CB 1 1
6 14579 1 1 38 LEU CD1 C 17.994 0.681 2.695 1.00 . A A . 30 LEU CD1 1 1
6 14580 1 1 38 LEU CD2 C 20.231 1.128 1.702 1.00 . A A . 30 LEU CD2 1 1
6 14581 1 1 38 LEU CG C 19.297 1.453 2.874 1.00 . A A . 30 LEU CG 1 1
6 14582 1 1 38 LEU H H 19.634 2.880 5.597 1.00 . A A . 30 LEU H 1 1
6 14583 1 1 38 LEU HA H 21.026 3.685 3.121 1.00 . A A . 30 LEU HA 1 1
6 14584 1 1 38 LEU HB2 H 18.067 3.149 3.430 1.00 . A A . 30 LEU HB2 1 1
6 14585 1 1 38 LEU HB3 H 18.970 3.371 1.937 1.00 . A A . 30 LEU HB3 1 1
6 14586 1 1 38 LEU HD11 H 17.594 0.876 1.710 1.00 . A A . 30 LEU HD11 1 1
6 14587 1 1 38 LEU HD12 H 17.281 0.988 3.446 1.00 . A A . 30 LEU HD12 1 1
6 14588 1 1 38 LEU HD13 H 18.194 -0.369 2.810 1.00 . A A . 30 LEU HD13 1 1
6 14589 1 1 38 LEU HD21 H 21.032 1.851 1.670 1.00 . A A . 30 LEU HD21 1 1
6 14590 1 1 38 LEU HD22 H 19.677 1.158 0.773 1.00 . A A . 30 LEU HD22 1 1
6 14591 1 1 38 LEU HD23 H 20.644 0.136 1.842 1.00 . A A . 30 LEU HD23 1 1
6 14592 1 1 38 LEU HG H 19.758 1.132 3.790 1.00 . A A . 30 LEU HG 1 1
6 14593 1 1 38 LEU N N 20.370 3.010 4.969 1.00 . A A . 30 LEU N 1 1
6 14594 1 1 38 LEU O O 18.730 5.376 4.689 1.00 . A A . 30 LEU O 1 1
6 14595 1 1 39 SER C C 19.150 7.974 2.404 1.00 . A A . 31 SER C 1 1
6 14596 1 1 39 SER CA C 20.079 7.467 3.500 1.00 . A A . 31 SER CA 1 1
6 14597 1 1 39 SER CB C 21.381 8.243 3.441 1.00 . A A . 31 SER CB 1 1
6 14598 1 1 39 SER H H 21.136 5.781 2.769 1.00 . A A . 31 SER H 1 1
6 14599 1 1 39 SER HA H 19.631 7.633 4.471 1.00 . A A . 31 SER HA 1 1
6 14600 1 1 39 SER HB2 H 22.127 7.719 4.012 1.00 . A A . 31 SER HB2 1 1
6 14601 1 1 39 SER HB3 H 21.706 8.316 2.412 1.00 . A A . 31 SER HB3 1 1
6 14602 1 1 39 SER HG H 20.330 9.545 4.437 1.00 . A A . 31 SER HG 1 1
6 14603 1 1 39 SER N N 20.383 6.052 3.338 1.00 . A A . 31 SER N 1 1
6 14604 1 1 39 SER O O 18.669 9.105 2.462 1.00 . A A . 31 SER O 1 1
6 14605 1 1 39 SER OG O 21.181 9.540 3.989 1.00 . A A . 31 SER OG 1 1
6 14606 1 1 40 ARG C C 17.335 6.362 -0.312 1.00 . A A . 32 ARG C 1 1
6 14607 1 1 40 ARG CA C 18.089 7.543 0.270 1.00 . A A . 32 ARG CA 1 1
6 14608 1 1 40 ARG CB C 18.948 8.169 -0.818 1.00 . A A . 32 ARG CB 1 1
6 14609 1 1 40 ARG CD C 18.869 9.484 -2.935 1.00 . A A . 32 ARG CD 1 1
6 14610 1 1 40 ARG CG C 18.038 8.689 -1.931 1.00 . A A . 32 ARG CG 1 1
6 14611 1 1 40 ARG CZ C 20.217 11.506 -2.960 1.00 . A A . 32 ARG CZ 1 1
6 14612 1 1 40 ARG H H 19.354 6.258 1.377 1.00 . A A . 32 ARG H 1 1
6 14613 1 1 40 ARG HA H 17.338 8.260 0.557 1.00 . A A . 32 ARG HA 1 1
6 14614 1 1 40 ARG HB2 H 19.520 8.985 -0.403 1.00 . A A . 32 ARG HB2 1 1
6 14615 1 1 40 ARG HB3 H 19.618 7.425 -1.223 1.00 . A A . 32 ARG HB3 1 1
6 14616 1 1 40 ARG HD2 H 19.691 8.877 -3.281 1.00 . A A . 32 ARG HD2 1 1
6 14617 1 1 40 ARG HD3 H 18.244 9.756 -3.774 1.00 . A A . 32 ARG HD3 1 1
6 14618 1 1 40 ARG HE H 19.128 10.911 -1.390 1.00 . A A . 32 ARG HE 1 1
6 14619 1 1 40 ARG HG2 H 17.568 7.856 -2.430 1.00 . A A . 32 ARG HG2 1 1
6 14620 1 1 40 ARG HG3 H 17.278 9.330 -1.508 1.00 . A A . 32 ARG HG3 1 1
6 14621 1 1 40 ARG HH11 H 20.231 10.406 -4.633 1.00 . A A . 32 ARG HH11 1 1
6 14622 1 1 40 ARG HH12 H 21.197 11.842 -4.674 1.00 . A A . 32 ARG HH12 1 1
6 14623 1 1 40 ARG HH21 H 20.392 12.797 -1.439 1.00 . A A . 32 ARG HH21 1 1
6 14624 1 1 40 ARG HH22 H 21.289 13.195 -2.866 1.00 . A A . 32 ARG HH22 1 1
6 14625 1 1 40 ARG N N 18.929 7.147 1.390 1.00 . A A . 32 ARG N 1 1
6 14626 1 1 40 ARG NE N 19.391 10.694 -2.309 1.00 . A A . 32 ARG NE 1 1
6 14627 1 1 40 ARG NH1 N 20.576 11.230 -4.184 1.00 . A A . 32 ARG NH1 1 1
6 14628 1 1 40 ARG NH2 N 20.667 12.583 -2.376 1.00 . A A . 32 ARG NH2 1 1
6 14629 1 1 40 ARG O O 16.109 6.355 -0.284 1.00 . A A . 32 ARG O 1 1
6 14630 1 1 41 CYS C C 16.767 4.608 -2.786 1.00 . A A . 33 CYS C 1 1
6 14631 1 1 41 CYS CA C 17.443 4.216 -1.476 1.00 . A A . 33 CYS CA 1 1
6 14632 1 1 41 CYS CB C 16.430 3.544 -0.541 1.00 . A A . 33 CYS CB 1 1
6 14633 1 1 41 CYS H H 19.035 5.449 -0.869 1.00 . A A . 33 CYS H 1 1
6 14634 1 1 41 CYS HA H 18.243 3.523 -1.661 1.00 . A A . 33 CYS HA 1 1
6 14635 1 1 41 CYS HB2 H 16.922 3.251 0.376 1.00 . A A . 33 CYS HB2 1 1
6 14636 1 1 41 CYS HB3 H 15.628 4.219 -0.321 1.00 . A A . 33 CYS HB3 1 1
6 14637 1 1 41 CYS HG H 16.237 1.313 -1.049 1.00 . A A . 33 CYS HG 1 1
6 14638 1 1 41 CYS N N 18.058 5.390 -0.858 1.00 . A A . 33 CYS N 1 1
6 14639 1 1 41 CYS O O 15.565 4.865 -2.819 1.00 . A A . 33 CYS O 1 1
6 14640 1 1 41 CYS SG S 15.755 2.079 -1.360 1.00 . A A . 33 CYS SG 1 1
6 14641 1 1 42 ASN C C 16.716 3.813 -6.009 1.00 . A A . 34 ASN C 1 1
6 14642 1 1 42 ASN CA C 17.026 5.044 -5.173 1.00 . A A . 34 ASN CA 1 1
6 14643 1 1 42 ASN CB C 18.047 5.919 -5.915 1.00 . A A . 34 ASN CB 1 1
6 14644 1 1 42 ASN CG C 18.050 7.329 -5.332 1.00 . A A . 34 ASN CG 1 1
6 14645 1 1 42 ASN H H 18.497 4.456 -3.767 1.00 . A A . 34 ASN H 1 1
6 14646 1 1 42 ASN HA H 16.113 5.611 -5.050 1.00 . A A . 34 ASN HA 1 1
6 14647 1 1 42 ASN HB2 H 19.031 5.488 -5.811 1.00 . A A . 34 ASN HB2 1 1
6 14648 1 1 42 ASN HB3 H 17.787 5.969 -6.963 1.00 . A A . 34 ASN HB3 1 1
6 14649 1 1 42 ASN HD21 H 19.884 7.747 -5.972 1.00 . A A . 34 ASN HD21 1 1
6 14650 1 1 42 ASN HD22 H 19.112 8.993 -5.120 1.00 . A A . 34 ASN HD22 1 1
6 14651 1 1 42 ASN N N 17.550 4.666 -3.859 1.00 . A A . 34 ASN N 1 1
6 14652 1 1 42 ASN ND2 N 19.103 8.085 -5.486 1.00 . A A . 34 ASN ND2 1 1
6 14653 1 1 42 ASN O O 16.371 3.928 -7.174 1.00 . A A . 34 ASN O 1 1
6 14654 1 1 42 ASN OD1 O 17.070 7.749 -4.719 1.00 . A A . 34 ASN OD1 1 1
6 14655 1 1 43 SER C C 16.305 0.268 -5.170 1.00 . A A . 35 SER C 1 1
6 14656 1 1 43 SER CA C 16.565 1.404 -6.148 1.00 . A A . 35 SER CA 1 1
6 14657 1 1 43 SER CB C 17.742 1.043 -7.054 1.00 . A A . 35 SER CB 1 1
6 14658 1 1 43 SER H H 17.122 2.587 -4.481 1.00 . A A . 35 SER H 1 1
6 14659 1 1 43 SER HA H 15.679 1.555 -6.751 1.00 . A A . 35 SER HA 1 1
6 14660 1 1 43 SER HB2 H 17.649 1.551 -7.998 1.00 . A A . 35 SER HB2 1 1
6 14661 1 1 43 SER HB3 H 18.667 1.340 -6.577 1.00 . A A . 35 SER HB3 1 1
6 14662 1 1 43 SER HG H 18.043 -0.518 -8.173 1.00 . A A . 35 SER HG 1 1
6 14663 1 1 43 SER N N 16.841 2.637 -5.418 1.00 . A A . 35 SER N 1 1
6 14664 1 1 43 SER O O 16.704 0.335 -4.007 1.00 . A A . 35 SER O 1 1
6 14665 1 1 43 SER OG O 17.740 -0.359 -7.276 1.00 . A A . 35 SER OG 1 1
6 14666 1 1 44 ALA C C 15.074 -3.163 -5.620 1.00 . A A . 36 ALA C 1 1
6 14667 1 1 44 ALA CA C 15.289 -1.907 -4.790 1.00 . A A . 36 ALA CA 1 1
6 14668 1 1 44 ALA CB C 14.010 -1.610 -4.009 1.00 . A A . 36 ALA CB 1 1
6 14669 1 1 44 ALA H H 15.308 -0.746 -6.579 1.00 . A A . 36 ALA H 1 1
6 14670 1 1 44 ALA HA H 16.091 -2.074 -4.086 1.00 . A A . 36 ALA HA 1 1
6 14671 1 1 44 ALA HB1 H 14.201 -0.829 -3.289 1.00 . A A . 36 ALA HB1 1 1
6 14672 1 1 44 ALA HB2 H 13.684 -2.506 -3.499 1.00 . A A . 36 ALA HB2 1 1
6 14673 1 1 44 ALA HB3 H 13.241 -1.287 -4.691 1.00 . A A . 36 ALA HB3 1 1
6 14674 1 1 44 ALA N N 15.617 -0.764 -5.642 1.00 . A A . 36 ALA N 1 1
6 14675 1 1 44 ALA O O 14.722 -3.086 -6.790 1.00 . A A . 36 ALA O 1 1
6 14676 1 1 45 ARG C C 14.278 -6.504 -4.765 1.00 . A A . 37 ARG C 1 1
6 14677 1 1 45 ARG CA C 15.080 -5.602 -5.672 1.00 . A A . 37 ARG CA 1 1
6 14678 1 1 45 ARG CB C 16.452 -6.232 -5.995 1.00 . A A . 37 ARG CB 1 1
6 14679 1 1 45 ARG CD C 18.246 -6.364 -7.731 1.00 . A A . 37 ARG CD 1 1
6 14680 1 1 45 ARG CG C 16.788 -6.005 -7.469 1.00 . A A . 37 ARG CG 1 1
6 14681 1 1 45 ARG CZ C 18.186 -8.679 -8.459 1.00 . A A . 37 ARG CZ 1 1
6 14682 1 1 45 ARG H H 15.540 -4.318 -4.055 1.00 . A A . 37 ARG H 1 1
6 14683 1 1 45 ARG HA H 14.525 -5.457 -6.592 1.00 . A A . 37 ARG HA 1 1
6 14684 1 1 45 ARG HB2 H 17.211 -5.767 -5.382 1.00 . A A . 37 ARG HB2 1 1
6 14685 1 1 45 ARG HB3 H 16.435 -7.293 -5.795 1.00 . A A . 37 ARG HB3 1 1
6 14686 1 1 45 ARG HD2 H 18.494 -6.117 -8.752 1.00 . A A . 37 ARG HD2 1 1
6 14687 1 1 45 ARG HD3 H 18.879 -5.798 -7.063 1.00 . A A . 37 ARG HD3 1 1
6 14688 1 1 45 ARG HE H 18.793 -8.097 -6.643 1.00 . A A . 37 ARG HE 1 1
6 14689 1 1 45 ARG HG2 H 16.153 -6.631 -8.076 1.00 . A A . 37 ARG HG2 1 1
6 14690 1 1 45 ARG HG3 H 16.616 -4.977 -7.722 1.00 . A A . 37 ARG HG3 1 1
6 14691 1 1 45 ARG HH11 H 17.561 -7.309 -9.780 1.00 . A A . 37 ARG HH11 1 1
6 14692 1 1 45 ARG HH12 H 17.520 -8.952 -10.328 1.00 . A A . 37 ARG HH12 1 1
6 14693 1 1 45 ARG HH21 H 18.739 -10.252 -7.353 1.00 . A A . 37 ARG HH21 1 1
6 14694 1 1 45 ARG HH22 H 18.187 -10.618 -8.953 1.00 . A A . 37 ARG HH22 1 1
6 14695 1 1 45 ARG N N 15.272 -4.320 -4.999 1.00 . A A . 37 ARG N 1 1
6 14696 1 1 45 ARG NE N 18.452 -7.789 -7.509 1.00 . A A . 37 ARG NE 1 1
6 14697 1 1 45 ARG NH1 N 17.719 -8.283 -9.613 1.00 . A A . 37 ARG NH1 1 1
6 14698 1 1 45 ARG NH2 N 18.386 -9.949 -8.238 1.00 . A A . 37 ARG NH2 1 1
6 14699 1 1 45 ARG O O 14.710 -6.793 -3.672 1.00 . A A . 37 ARG O 1 1
6 14700 1 1 46 VAL C C 12.323 -9.271 -5.039 1.00 . A A . 38 VAL C 1 1
6 14701 1 1 46 VAL CA C 12.263 -7.860 -4.477 1.00 . A A . 38 VAL CA 1 1
6 14702 1 1 46 VAL CB C 10.817 -7.347 -4.554 1.00 . A A . 38 VAL CB 1 1
6 14703 1 1 46 VAL CG1 C 9.856 -8.243 -3.743 1.00 . A A . 38 VAL CG1 1 1
6 14704 1 1 46 VAL CG2 C 10.753 -5.917 -4.023 1.00 . A A . 38 VAL CG2 1 1
6 14705 1 1 46 VAL H H 12.878 -6.731 -6.155 1.00 . A A . 38 VAL H 1 1
6 14706 1 1 46 VAL HA H 12.590 -7.890 -3.443 1.00 . A A . 38 VAL HA 1 1
6 14707 1 1 46 VAL HB H 10.509 -7.345 -5.587 1.00 . A A . 38 VAL HB 1 1
6 14708 1 1 46 VAL HG11 H 9.968 -8.042 -2.690 1.00 . A A . 38 VAL HG11 1 1
6 14709 1 1 46 VAL HG12 H 10.065 -9.283 -3.930 1.00 . A A . 38 VAL HG12 1 1
6 14710 1 1 46 VAL HG13 H 8.840 -8.028 -4.037 1.00 . A A . 38 VAL HG13 1 1
6 14711 1 1 46 VAL HG21 H 9.722 -5.602 -3.967 1.00 . A A . 38 VAL HG21 1 1
6 14712 1 1 46 VAL HG22 H 11.293 -5.259 -4.691 1.00 . A A . 38 VAL HG22 1 1
6 14713 1 1 46 VAL HG23 H 11.195 -5.875 -3.043 1.00 . A A . 38 VAL HG23 1 1
6 14714 1 1 46 VAL N N 13.131 -6.967 -5.248 1.00 . A A . 38 VAL N 1 1
6 14715 1 1 46 VAL O O 11.946 -9.522 -6.184 1.00 . A A . 38 VAL O 1 1
6 14716 1 1 47 ASP C C 11.520 -12.258 -4.529 1.00 . A A . 39 ASP C 1 1
6 14717 1 1 47 ASP CA C 12.896 -11.583 -4.583 1.00 . A A . 39 ASP CA 1 1
6 14718 1 1 47 ASP CB C 13.873 -12.296 -3.639 1.00 . A A . 39 ASP CB 1 1
6 14719 1 1 47 ASP CG C 15.325 -12.082 -4.082 1.00 . A A . 39 ASP CG 1 1
6 14720 1 1 47 ASP H H 13.067 -9.912 -3.305 1.00 . A A . 39 ASP H 1 1
6 14721 1 1 47 ASP HA H 13.268 -11.645 -5.594 1.00 . A A . 39 ASP HA 1 1
6 14722 1 1 47 ASP HB2 H 13.748 -11.902 -2.642 1.00 . A A . 39 ASP HB2 1 1
6 14723 1 1 47 ASP HB3 H 13.658 -13.350 -3.633 1.00 . A A . 39 ASP HB3 1 1
6 14724 1 1 47 ASP N N 12.792 -10.184 -4.204 1.00 . A A . 39 ASP N 1 1
6 14725 1 1 47 ASP O O 11.165 -13.023 -5.425 1.00 . A A . 39 ASP O 1 1
6 14726 1 1 47 ASP OD1 O 15.534 -11.637 -5.200 1.00 . A A . 39 ASP OD1 1 1
6 14727 1 1 47 ASP OD2 O 16.209 -12.368 -3.292 1.00 . A A . 39 ASP OD2 1 1
6 14728 1 1 48 SER C C 8.637 -11.811 -2.294 1.00 . A A . 40 SER C 1 1
6 14729 1 1 48 SER CA C 9.440 -12.582 -3.327 1.00 . A A . 40 SER CA 1 1
6 14730 1 1 48 SER CB C 9.582 -14.035 -2.878 1.00 . A A . 40 SER CB 1 1
6 14731 1 1 48 SER H H 11.068 -11.379 -2.777 1.00 . A A . 40 SER H 1 1
6 14732 1 1 48 SER HA H 8.939 -12.563 -4.283 1.00 . A A . 40 SER HA 1 1
6 14733 1 1 48 SER HB2 H 10.131 -14.590 -3.620 1.00 . A A . 40 SER HB2 1 1
6 14734 1 1 48 SER HB3 H 10.114 -14.068 -1.938 1.00 . A A . 40 SER HB3 1 1
6 14735 1 1 48 SER HG H 8.080 -15.083 -3.534 1.00 . A A . 40 SER HG 1 1
6 14736 1 1 48 SER N N 10.751 -11.985 -3.472 1.00 . A A . 40 SER N 1 1
6 14737 1 1 48 SER O O 9.194 -11.056 -1.497 1.00 . A A . 40 SER O 1 1
6 14738 1 1 48 SER OG O 8.290 -14.608 -2.727 1.00 . A A . 40 SER OG 1 1
6 14739 1 1 49 GLY C C 6.201 -9.901 -1.786 1.00 . A A . 41 GLY C 1 1
6 14740 1 1 49 GLY CA C 6.470 -11.334 -1.355 1.00 . A A . 41 GLY CA 1 1
6 14741 1 1 49 GLY H H 6.953 -12.618 -2.951 1.00 . A A . 41 GLY H 1 1
6 14742 1 1 49 GLY HA2 H 5.533 -11.868 -1.282 1.00 . A A . 41 GLY HA2 1 1
6 14743 1 1 49 GLY HA3 H 6.956 -11.322 -0.386 1.00 . A A . 41 GLY HA3 1 1
6 14744 1 1 49 GLY N N 7.335 -12.008 -2.304 1.00 . A A . 41 GLY N 1 1
6 14745 1 1 49 GLY O O 6.765 -9.418 -2.769 1.00 . A A . 41 GLY O 1 1
6 14746 1 1 50 CYS C C 5.595 -6.938 -0.188 1.00 . A A . 42 CYS C 1 1
6 14747 1 1 50 CYS CA C 5.028 -7.818 -1.293 1.00 . A A . 42 CYS CA 1 1
6 14748 1 1 50 CYS CB C 3.512 -7.619 -1.385 1.00 . A A . 42 CYS CB 1 1
6 14749 1 1 50 CYS H H 4.964 -9.656 -0.242 1.00 . A A . 42 CYS H 1 1
6 14750 1 1 50 CYS HA H 5.481 -7.517 -2.227 1.00 . A A . 42 CYS HA 1 1
6 14751 1 1 50 CYS HB2 H 3.049 -7.842 -0.434 1.00 . A A . 42 CYS HB2 1 1
6 14752 1 1 50 CYS HB3 H 3.309 -6.593 -1.648 1.00 . A A . 42 CYS HB3 1 1
6 14753 1 1 50 CYS HG H 2.966 -8.293 -3.509 1.00 . A A . 42 CYS HG 1 1
6 14754 1 1 50 CYS N N 5.355 -9.218 -1.021 1.00 . A A . 42 CYS N 1 1
6 14755 1 1 50 CYS O O 5.344 -7.167 0.997 1.00 . A A . 42 CYS O 1 1
6 14756 1 1 50 CYS SG S 2.834 -8.712 -2.657 1.00 . A A . 42 CYS SG 1 1
6 14757 1 1 51 TRP C C 6.454 -3.595 0.192 1.00 . A A . 43 TRP C 1 1
6 14758 1 1 51 TRP CA C 6.994 -5.012 0.365 1.00 . A A . 43 TRP CA 1 1
6 14759 1 1 51 TRP CB C 8.508 -4.987 0.139 1.00 . A A . 43 TRP CB 1 1
6 14760 1 1 51 TRP CD1 C 9.041 -7.452 0.052 1.00 . A A . 43 TRP CD1 1 1
6 14761 1 1 51 TRP CD2 C 9.888 -6.443 1.886 1.00 . A A . 43 TRP CD2 1 1
6 14762 1 1 51 TRP CE2 C 10.259 -7.805 1.959 1.00 . A A . 43 TRP CE2 1 1
6 14763 1 1 51 TRP CE3 C 10.304 -5.583 2.932 1.00 . A A . 43 TRP CE3 1 1
6 14764 1 1 51 TRP CG C 9.113 -6.245 0.662 1.00 . A A . 43 TRP CG 1 1
6 14765 1 1 51 TRP CH2 C 11.419 -7.435 4.043 1.00 . A A . 43 TRP CH2 1 1
6 14766 1 1 51 TRP CZ2 C 11.013 -8.298 3.023 1.00 . A A . 43 TRP CZ2 1 1
6 14767 1 1 51 TRP CZ3 C 11.065 -6.084 4.000 1.00 . A A . 43 TRP CZ3 1 1
6 14768 1 1 51 TRP H H 6.538 -5.811 -1.549 1.00 . A A . 43 TRP H 1 1
6 14769 1 1 51 TRP HA H 6.801 -5.346 1.381 1.00 . A A . 43 TRP HA 1 1
6 14770 1 1 51 TRP HB2 H 8.709 -4.901 -0.919 1.00 . A A . 43 TRP HB2 1 1
6 14771 1 1 51 TRP HB3 H 8.939 -4.141 0.656 1.00 . A A . 43 TRP HB3 1 1
6 14772 1 1 51 TRP HD1 H 8.532 -7.658 -0.881 1.00 . A A . 43 TRP HD1 1 1
6 14773 1 1 51 TRP HE1 H 9.798 -9.332 0.607 1.00 . A A . 43 TRP HE1 1 1
6 14774 1 1 51 TRP HE3 H 10.031 -4.537 2.921 1.00 . A A . 43 TRP HE3 1 1
6 14775 1 1 51 TRP HH2 H 12.006 -7.810 4.865 1.00 . A A . 43 TRP HH2 1 1
6 14776 1 1 51 TRP HZ2 H 11.283 -9.339 3.059 1.00 . A A . 43 TRP HZ2 1 1
6 14777 1 1 51 TRP HZ3 H 11.383 -5.420 4.790 1.00 . A A . 43 TRP HZ3 1 1
6 14778 1 1 51 TRP N N 6.371 -5.933 -0.587 1.00 . A A . 43 TRP N 1 1
6 14779 1 1 51 TRP NE1 N 9.710 -8.380 0.824 1.00 . A A . 43 TRP NE1 1 1
6 14780 1 1 51 TRP O O 6.110 -3.175 -0.913 1.00 . A A . 43 TRP O 1 1
6 14781 1 1 52 MET C C 7.006 -0.590 1.976 1.00 . A A . 44 MET C 1 1
6 14782 1 1 52 MET CA C 5.966 -1.469 1.295 1.00 . A A . 44 MET CA 1 1
6 14783 1 1 52 MET CB C 4.596 -1.345 1.993 1.00 . A A . 44 MET CB 1 1
6 14784 1 1 52 MET CE C 1.219 -0.040 0.487 1.00 . A A . 44 MET CE 1 1
6 14785 1 1 52 MET CG C 3.799 -0.188 1.373 1.00 . A A . 44 MET CG 1 1
6 14786 1 1 52 MET H H 6.731 -3.259 2.135 1.00 . A A . 44 MET H 1 1
6 14787 1 1 52 MET HA H 5.875 -1.113 0.283 1.00 . A A . 44 MET HA 1 1
6 14788 1 1 52 MET HB2 H 4.049 -2.265 1.868 1.00 . A A . 44 MET HB2 1 1
6 14789 1 1 52 MET HB3 H 4.735 -1.154 3.045 1.00 . A A . 44 MET HB3 1 1
6 14790 1 1 52 MET HE1 H 0.208 0.299 0.674 1.00 . A A . 44 MET HE1 1 1
6 14791 1 1 52 MET HE2 H 1.193 -1.019 0.027 1.00 . A A . 44 MET HE2 1 1
6 14792 1 1 52 MET HE3 H 1.709 0.653 -0.178 1.00 . A A . 44 MET HE3 1 1
6 14793 1 1 52 MET HG2 H 4.288 0.741 1.594 1.00 . A A . 44 MET HG2 1 1
6 14794 1 1 52 MET HG3 H 3.750 -0.323 0.303 1.00 . A A . 44 MET HG3 1 1
6 14795 1 1 52 MET N N 6.420 -2.858 1.299 1.00 . A A . 44 MET N 1 1
6 14796 1 1 52 MET O O 7.521 -0.924 3.043 1.00 . A A . 44 MET O 1 1
6 14797 1 1 52 MET SD S 2.130 -0.136 2.056 1.00 . A A . 44 MET SD 1 1
6 14798 1 1 53 LEU C C 7.665 2.750 2.321 1.00 . A A . 45 LEU C 1 1
6 14799 1 1 53 LEU CA C 8.337 1.463 1.865 1.00 . A A . 45 LEU CA 1 1
6 14800 1 1 53 LEU CB C 9.405 1.775 0.785 1.00 . A A . 45 LEU CB 1 1
6 14801 1 1 53 LEU CD1 C 10.500 0.980 -1.318 1.00 . A A . 45 LEU CD1 1 1
6 14802 1 1 53 LEU CD2 C 9.633 -0.720 0.343 1.00 . A A . 45 LEU CD2 1 1
6 14803 1 1 53 LEU CG C 9.406 0.679 -0.288 1.00 . A A . 45 LEU CG 1 1
6 14804 1 1 53 LEU H H 6.883 0.751 0.481 1.00 . A A . 45 LEU H 1 1
6 14805 1 1 53 LEU HA H 8.836 0.997 2.694 1.00 . A A . 45 LEU HA 1 1
6 14806 1 1 53 LEU HB2 H 9.213 2.723 0.322 1.00 . A A . 45 LEU HB2 1 1
6 14807 1 1 53 LEU HB3 H 10.380 1.805 1.247 1.00 . A A . 45 LEU HB3 1 1
6 14808 1 1 53 LEU HD11 H 11.464 0.702 -0.912 1.00 . A A . 45 LEU HD11 1 1
6 14809 1 1 53 LEU HD12 H 10.496 2.033 -1.556 1.00 . A A . 45 LEU HD12 1 1
6 14810 1 1 53 LEU HD13 H 10.311 0.409 -2.213 1.00 . A A . 45 LEU HD13 1 1
6 14811 1 1 53 LEU HD21 H 10.460 -1.221 -0.143 1.00 . A A . 45 LEU HD21 1 1
6 14812 1 1 53 LEU HD22 H 8.739 -1.313 0.213 1.00 . A A . 45 LEU HD22 1 1
6 14813 1 1 53 LEU HD23 H 9.850 -0.627 1.395 1.00 . A A . 45 LEU HD23 1 1
6 14814 1 1 53 LEU HG H 8.450 0.693 -0.787 1.00 . A A . 45 LEU HG 1 1
6 14815 1 1 53 LEU N N 7.329 0.539 1.331 1.00 . A A . 45 LEU N 1 1
6 14816 1 1 53 LEU O O 6.751 3.231 1.664 1.00 . A A . 45 LEU O 1 1
6 14817 1 1 54 TYR C C 8.534 5.675 3.920 1.00 . A A . 46 TYR C 1 1
6 14818 1 1 54 TYR CA C 7.529 4.538 3.972 1.00 . A A . 46 TYR CA 1 1
6 14819 1 1 54 TYR CB C 7.078 4.333 5.409 1.00 . A A . 46 TYR CB 1 1
6 14820 1 1 54 TYR CD1 C 6.181 1.993 5.169 1.00 . A A . 46 TYR CD1 1 1
6 14821 1 1 54 TYR CD2 C 4.638 3.777 5.732 1.00 . A A . 46 TYR CD2 1 1
6 14822 1 1 54 TYR CE1 C 5.127 1.072 5.196 1.00 . A A . 46 TYR CE1 1 1
6 14823 1 1 54 TYR CE2 C 3.584 2.856 5.761 1.00 . A A . 46 TYR CE2 1 1
6 14824 1 1 54 TYR CG C 5.937 3.345 5.437 1.00 . A A . 46 TYR CG 1 1
6 14825 1 1 54 TYR CZ C 3.829 1.503 5.493 1.00 . A A . 46 TYR CZ 1 1
6 14826 1 1 54 TYR H H 8.835 2.876 3.939 1.00 . A A . 46 TYR H 1 1
6 14827 1 1 54 TYR HA H 6.673 4.806 3.378 1.00 . A A . 46 TYR HA 1 1
6 14828 1 1 54 TYR HB2 H 7.902 3.954 5.990 1.00 . A A . 46 TYR HB2 1 1
6 14829 1 1 54 TYR HB3 H 6.751 5.276 5.820 1.00 . A A . 46 TYR HB3 1 1
6 14830 1 1 54 TYR HD1 H 7.182 1.660 4.939 1.00 . A A . 46 TYR HD1 1 1
6 14831 1 1 54 TYR HD2 H 4.449 4.820 5.937 1.00 . A A . 46 TYR HD2 1 1
6 14832 1 1 54 TYR HE1 H 5.318 0.031 4.987 1.00 . A A . 46 TYR HE1 1 1
6 14833 1 1 54 TYR HE2 H 2.582 3.188 5.989 1.00 . A A . 46 TYR HE2 1 1
6 14834 1 1 54 TYR HH H 2.483 0.530 6.436 1.00 . A A . 46 TYR HH 1 1
6 14835 1 1 54 TYR N N 8.111 3.303 3.448 1.00 . A A . 46 TYR N 1 1
6 14836 1 1 54 TYR O O 9.697 5.521 4.307 1.00 . A A . 46 TYR O 1 1
6 14837 1 1 54 TYR OH O 2.790 0.595 5.527 1.00 . A A . 46 TYR OH 1 1
6 14838 1 1 55 GLU C C 9.490 8.377 4.638 1.00 . A A . 47 GLU C 1 1
6 14839 1 1 55 GLU CA C 8.969 7.959 3.280 1.00 . A A . 47 GLU CA 1 1
6 14840 1 1 55 GLU CB C 8.244 9.139 2.613 1.00 . A A . 47 GLU CB 1 1
6 14841 1 1 55 GLU CD C 6.291 10.688 2.783 1.00 . A A . 47 GLU CD 1 1
6 14842 1 1 55 GLU CG C 7.051 9.548 3.455 1.00 . A A . 47 GLU CG 1 1
6 14843 1 1 55 GLU H H 7.158 6.851 3.090 1.00 . A A . 47 GLU H 1 1
6 14844 1 1 55 GLU HA H 9.775 7.673 2.637 1.00 . A A . 47 GLU HA 1 1
6 14845 1 1 55 GLU HB2 H 8.922 9.978 2.527 1.00 . A A . 47 GLU HB2 1 1
6 14846 1 1 55 GLU HB3 H 7.906 8.850 1.630 1.00 . A A . 47 GLU HB3 1 1
6 14847 1 1 55 GLU HG2 H 6.410 8.693 3.550 1.00 . A A . 47 GLU HG2 1 1
6 14848 1 1 55 GLU HG3 H 7.383 9.866 4.427 1.00 . A A . 47 GLU HG3 1 1
6 14849 1 1 55 GLU N N 8.085 6.810 3.411 1.00 . A A . 47 GLU N 1 1
6 14850 1 1 55 GLU O O 10.636 8.802 4.778 1.00 . A A . 47 GLU O 1 1
6 14851 1 1 55 GLU OE1 O 6.790 11.211 1.800 1.00 . A A . 47 GLU OE1 1 1
6 14852 1 1 55 GLU OE2 O 5.220 11.022 3.260 1.00 . A A . 47 GLU OE2 1 1
6 14853 1 1 56 GLN C C 9.313 7.366 7.805 1.00 . A A . 48 GLN C 1 1
6 14854 1 1 56 GLN CA C 8.976 8.615 7.002 1.00 . A A . 48 GLN CA 1 1
6 14855 1 1 56 GLN CB C 7.796 9.352 7.662 1.00 . A A . 48 GLN CB 1 1
6 14856 1 1 56 GLN CD C 7.432 11.838 8.007 1.00 . A A . 48 GLN CD 1 1
6 14857 1 1 56 GLN CG C 7.562 10.729 6.981 1.00 . A A . 48 GLN CG 1 1
6 14858 1 1 56 GLN H H 7.729 7.901 5.458 1.00 . A A . 48 GLN H 1 1
6 14859 1 1 56 GLN HA H 9.831 9.270 6.976 1.00 . A A . 48 GLN HA 1 1
6 14860 1 1 56 GLN HB2 H 6.909 8.746 7.567 1.00 . A A . 48 GLN HB2 1 1
6 14861 1 1 56 GLN HB3 H 8.005 9.492 8.706 1.00 . A A . 48 GLN HB3 1 1
6 14862 1 1 56 GLN HE21 H 5.463 11.743 7.968 1.00 . A A . 48 GLN HE21 1 1
6 14863 1 1 56 GLN HE22 H 6.112 12.897 9.005 1.00 . A A . 48 GLN HE22 1 1
6 14864 1 1 56 GLN HG2 H 8.366 10.957 6.320 1.00 . A A . 48 GLN HG2 1 1
6 14865 1 1 56 GLN HG3 H 6.654 10.700 6.413 1.00 . A A . 48 GLN HG3 1 1
6 14866 1 1 56 GLN N N 8.624 8.252 5.643 1.00 . A A . 48 GLN N 1 1
6 14867 1 1 56 GLN NE2 N 6.238 12.191 8.362 1.00 . A A . 48 GLN NE2 1 1
6 14868 1 1 56 GLN O O 8.794 6.283 7.523 1.00 . A A . 48 GLN O 1 1
6 14869 1 1 56 GLN OE1 O 8.426 12.391 8.481 1.00 . A A . 48 GLN OE1 1 1
6 14870 1 1 57 PRO C C 9.300 5.661 10.234 1.00 . A A . 49 PRO C 1 1
6 14871 1 1 57 PRO CA C 10.538 6.325 9.638 1.00 . A A . 49 PRO CA 1 1
6 14872 1 1 57 PRO CB C 11.456 6.932 10.718 1.00 . A A . 49 PRO CB 1 1
6 14873 1 1 57 PRO CD C 10.850 8.706 9.229 1.00 . A A . 49 PRO CD 1 1
6 14874 1 1 57 PRO CG C 11.189 8.401 10.677 1.00 . A A . 49 PRO CG 1 1
6 14875 1 1 57 PRO HA H 11.093 5.619 9.046 1.00 . A A . 49 PRO HA 1 1
6 14876 1 1 57 PRO HB2 H 11.218 6.526 11.693 1.00 . A A . 49 PRO HB2 1 1
6 14877 1 1 57 PRO HB3 H 12.494 6.743 10.474 1.00 . A A . 49 PRO HB3 1 1
6 14878 1 1 57 PRO HD2 H 10.210 9.570 9.170 1.00 . A A . 49 PRO HD2 1 1
6 14879 1 1 57 PRO HD3 H 11.747 8.846 8.642 1.00 . A A . 49 PRO HD3 1 1
6 14880 1 1 57 PRO HG2 H 10.351 8.643 11.319 1.00 . A A . 49 PRO HG2 1 1
6 14881 1 1 57 PRO HG3 H 12.064 8.961 10.973 1.00 . A A . 49 PRO HG3 1 1
6 14882 1 1 57 PRO N N 10.157 7.483 8.797 1.00 . A A . 49 PRO N 1 1
6 14883 1 1 57 PRO O O 8.279 6.316 10.438 1.00 . A A . 49 PRO O 1 1
6 14884 1 1 58 ASN C C 7.248 3.436 9.895 1.00 . A A . 50 ASN C 1 1
6 14885 1 1 58 ASN CA C 8.299 3.565 10.972 1.00 . A A . 50 ASN CA 1 1
6 14886 1 1 58 ASN CB C 7.722 4.173 12.258 1.00 . A A . 50 ASN CB 1 1
6 14887 1 1 58 ASN CG C 8.831 4.351 13.294 1.00 . A A . 50 ASN CG 1 1
6 14888 1 1 58 ASN H H 10.219 3.897 10.231 1.00 . A A . 50 ASN H 1 1
6 14889 1 1 58 ASN HA H 8.687 2.597 11.192 1.00 . A A . 50 ASN HA 1 1
6 14890 1 1 58 ASN HB2 H 7.266 5.128 12.049 1.00 . A A . 50 ASN HB2 1 1
6 14891 1 1 58 ASN HB3 H 6.973 3.508 12.656 1.00 . A A . 50 ASN HB3 1 1
6 14892 1 1 58 ASN HD21 H 10.214 4.888 11.971 1.00 . A A . 50 ASN HD21 1 1
6 14893 1 1 58 ASN HD22 H 10.738 4.832 13.581 1.00 . A A . 50 ASN HD22 1 1
6 14894 1 1 58 ASN N N 9.395 4.354 10.454 1.00 . A A . 50 ASN N 1 1
6 14895 1 1 58 ASN ND2 N 10.026 4.722 12.916 1.00 . A A . 50 ASN ND2 1 1
6 14896 1 1 58 ASN O O 7.513 2.889 8.824 1.00 . A A . 50 ASN O 1 1
6 14897 1 1 58 ASN OD1 O 8.602 4.143 14.484 1.00 . A A . 50 ASN OD1 1 1
6 14898 1 1 59 TYR C C 4.061 5.164 9.426 1.00 . A A . 51 TYR C 1 1
6 14899 1 1 59 TYR CA C 4.976 3.955 9.200 1.00 . A A . 51 TYR CA 1 1
6 14900 1 1 59 TYR CB C 4.179 2.644 9.330 1.00 . A A . 51 TYR CB 1 1
6 14901 1 1 59 TYR CD1 C 5.927 0.901 8.822 1.00 . A A . 51 TYR CD1 1 1
6 14902 1 1 59 TYR CD2 C 5.155 1.147 11.104 1.00 . A A . 51 TYR CD2 1 1
6 14903 1 1 59 TYR CE1 C 6.794 -0.116 9.224 1.00 . A A . 51 TYR CE1 1 1
6 14904 1 1 59 TYR CE2 C 6.020 0.127 11.507 1.00 . A A . 51 TYR CE2 1 1
6 14905 1 1 59 TYR CG C 5.106 1.534 9.760 1.00 . A A . 51 TYR CG 1 1
6 14906 1 1 59 TYR CZ C 6.841 -0.504 10.567 1.00 . A A . 51 TYR CZ 1 1
6 14907 1 1 59 TYR H H 5.968 4.412 11.025 1.00 . A A . 51 TYR H 1 1
6 14908 1 1 59 TYR HA H 5.424 4.017 8.218 1.00 . A A . 51 TYR HA 1 1
6 14909 1 1 59 TYR HB2 H 3.397 2.759 10.069 1.00 . A A . 51 TYR HB2 1 1
6 14910 1 1 59 TYR HB3 H 3.739 2.394 8.378 1.00 . A A . 51 TYR HB3 1 1
6 14911 1 1 59 TYR HD1 H 5.895 1.202 7.785 1.00 . A A . 51 TYR HD1 1 1
6 14912 1 1 59 TYR HD2 H 4.522 1.635 11.829 1.00 . A A . 51 TYR HD2 1 1
6 14913 1 1 59 TYR HE1 H 7.436 -0.594 8.500 1.00 . A A . 51 TYR HE1 1 1
6 14914 1 1 59 TYR HE2 H 6.059 -0.166 12.544 1.00 . A A . 51 TYR HE2 1 1
6 14915 1 1 59 TYR HH H 7.464 -2.300 10.454 1.00 . A A . 51 TYR HH 1 1
6 14916 1 1 59 TYR N N 6.078 3.975 10.169 1.00 . A A . 51 TYR N 1 1
6 14917 1 1 59 TYR O O 2.945 5.025 9.925 1.00 . A A . 51 TYR O 1 1
6 14918 1 1 59 TYR OH O 7.690 -1.515 10.959 1.00 . A A . 51 TYR OH 1 1
6 14919 1 1 60 SER C C 3.902 8.515 8.112 1.00 . A A . 52 SER C 1 1
6 14920 1 1 60 SER CA C 3.773 7.583 9.300 1.00 . A A . 52 SER CA 1 1
6 14921 1 1 60 SER CB C 4.264 8.294 10.566 1.00 . A A . 52 SER CB 1 1
6 14922 1 1 60 SER H H 5.466 6.412 8.722 1.00 . A A . 52 SER H 1 1
6 14923 1 1 60 SER HA H 2.726 7.344 9.428 1.00 . A A . 52 SER HA 1 1
6 14924 1 1 60 SER HB2 H 4.638 7.564 11.262 1.00 . A A . 52 SER HB2 1 1
6 14925 1 1 60 SER HB3 H 5.064 8.991 10.313 1.00 . A A . 52 SER HB3 1 1
6 14926 1 1 60 SER HG H 2.643 8.353 11.647 1.00 . A A . 52 SER HG 1 1
6 14927 1 1 60 SER N N 4.551 6.356 9.090 1.00 . A A . 52 SER N 1 1
6 14928 1 1 60 SER O O 3.579 9.702 8.202 1.00 . A A . 52 SER O 1 1
6 14929 1 1 60 SER OG O 3.176 8.990 11.163 1.00 . A A . 52 SER OG 1 1
6 14930 1 1 61 GLY C C 4.019 8.065 4.581 1.00 . A A . 53 GLY C 1 1
6 14931 1 1 61 GLY CA C 4.572 8.776 5.801 1.00 . A A . 53 GLY CA 1 1
6 14932 1 1 61 GLY H H 4.639 7.033 7.000 1.00 . A A . 53 GLY H 1 1
6 14933 1 1 61 GLY HA2 H 4.068 9.726 5.908 1.00 . A A . 53 GLY HA2 1 1
6 14934 1 1 61 GLY HA3 H 5.617 8.950 5.663 1.00 . A A . 53 GLY HA3 1 1
6 14935 1 1 61 GLY N N 4.387 7.980 7.006 1.00 . A A . 53 GLY N 1 1
6 14936 1 1 61 GLY O O 3.438 6.984 4.683 1.00 . A A . 53 GLY O 1 1
6 14937 1 1 62 LEU C C 4.198 6.683 2.047 1.00 . A A . 54 LEU C 1 1
6 14938 1 1 62 LEU CA C 3.721 8.117 2.182 1.00 . A A . 54 LEU CA 1 1
6 14939 1 1 62 LEU CB C 4.235 8.930 0.988 1.00 . A A . 54 LEU CB 1 1
6 14940 1 1 62 LEU CD1 C 2.100 8.438 -0.262 1.00 . A A . 54 LEU CD1 1 1
6 14941 1 1 62 LEU CD2 C 4.132 9.209 -1.493 1.00 . A A . 54 LEU CD2 1 1
6 14942 1 1 62 LEU CG C 3.634 8.375 -0.313 1.00 . A A . 54 LEU CG 1 1
6 14943 1 1 62 LEU H H 4.684 9.540 3.419 1.00 . A A . 54 LEU H 1 1
6 14944 1 1 62 LEU HA H 2.647 8.170 2.205 1.00 . A A . 54 LEU HA 1 1
6 14945 1 1 62 LEU HB2 H 3.949 9.965 1.105 1.00 . A A . 54 LEU HB2 1 1
6 14946 1 1 62 LEU HB3 H 5.312 8.856 0.941 1.00 . A A . 54 LEU HB3 1 1
6 14947 1 1 62 LEU HD11 H 1.794 9.291 0.329 1.00 . A A . 54 LEU HD11 1 1
6 14948 1 1 62 LEU HD12 H 1.720 7.535 0.188 1.00 . A A . 54 LEU HD12 1 1
6 14949 1 1 62 LEU HD13 H 1.702 8.532 -1.261 1.00 . A A . 54 LEU HD13 1 1
6 14950 1 1 62 LEU HD21 H 5.204 9.295 -1.448 1.00 . A A . 54 LEU HD21 1 1
6 14951 1 1 62 LEU HD22 H 3.690 10.193 -1.444 1.00 . A A . 54 LEU HD22 1 1
6 14952 1 1 62 LEU HD23 H 3.844 8.730 -2.416 1.00 . A A . 54 LEU HD23 1 1
6 14953 1 1 62 LEU HG H 3.944 7.349 -0.442 1.00 . A A . 54 LEU HG 1 1
6 14954 1 1 62 LEU N N 4.205 8.685 3.427 1.00 . A A . 54 LEU N 1 1
6 14955 1 1 62 LEU O O 5.257 6.344 2.560 1.00 . A A . 54 LEU O 1 1
6 14956 1 1 63 GLN C C 3.832 4.065 -0.300 1.00 . A A . 55 GLN C 1 1
6 14957 1 1 63 GLN CA C 3.786 4.434 1.188 1.00 . A A . 55 GLN CA 1 1
6 14958 1 1 63 GLN CB C 2.763 3.547 1.918 1.00 . A A . 55 GLN CB 1 1
6 14959 1 1 63 GLN CD C 0.345 3.304 2.504 1.00 . A A . 55 GLN CD 1 1
6 14960 1 1 63 GLN CG C 1.381 4.202 1.848 1.00 . A A . 55 GLN CG 1 1
6 14961 1 1 63 GLN H H 2.580 6.172 0.987 1.00 . A A . 55 GLN H 1 1
6 14962 1 1 63 GLN HA H 4.756 4.268 1.637 1.00 . A A . 55 GLN HA 1 1
6 14963 1 1 63 GLN HB2 H 2.725 2.569 1.456 1.00 . A A . 55 GLN HB2 1 1
6 14964 1 1 63 GLN HB3 H 3.053 3.443 2.955 1.00 . A A . 55 GLN HB3 1 1
6 14965 1 1 63 GLN HE21 H -0.764 4.821 3.145 1.00 . A A . 55 GLN HE21 1 1
6 14966 1 1 63 GLN HE22 H -1.349 3.277 3.539 1.00 . A A . 55 GLN HE22 1 1
6 14967 1 1 63 GLN HG2 H 1.403 5.148 2.366 1.00 . A A . 55 GLN HG2 1 1
6 14968 1 1 63 GLN HG3 H 1.112 4.364 0.815 1.00 . A A . 55 GLN HG3 1 1
6 14969 1 1 63 GLN N N 3.420 5.843 1.366 1.00 . A A . 55 GLN N 1 1
6 14970 1 1 63 GLN NE2 N -0.674 3.845 3.114 1.00 . A A . 55 GLN NE2 1 1
6 14971 1 1 63 GLN O O 3.141 4.666 -1.122 1.00 . A A . 55 GLN O 1 1
6 14972 1 1 63 GLN OE1 O 0.461 2.080 2.457 1.00 . A A . 55 GLN OE1 1 1
6 14973 1 1 64 TYR C C 4.658 1.075 -2.061 1.00 . A A . 56 TYR C 1 1
6 14974 1 1 64 TYR CA C 4.761 2.593 -2.009 1.00 . A A . 56 TYR CA 1 1
6 14975 1 1 64 TYR CB C 6.097 3.041 -2.588 1.00 . A A . 56 TYR CB 1 1
6 14976 1 1 64 TYR CD1 C 5.905 5.542 -2.872 1.00 . A A . 56 TYR CD1 1 1
6 14977 1 1 64 TYR CD2 C 7.136 4.668 -0.991 1.00 . A A . 56 TYR CD2 1 1
6 14978 1 1 64 TYR CE1 C 6.188 6.846 -2.443 1.00 . A A . 56 TYR CE1 1 1
6 14979 1 1 64 TYR CE2 C 7.418 5.967 -0.559 1.00 . A A . 56 TYR CE2 1 1
6 14980 1 1 64 TYR CG C 6.384 4.454 -2.142 1.00 . A A . 56 TYR CG 1 1
6 14981 1 1 64 TYR CZ C 6.946 7.057 -1.286 1.00 . A A . 56 TYR CZ 1 1
6 14982 1 1 64 TYR H H 5.145 2.628 0.088 1.00 . A A . 56 TYR H 1 1
6 14983 1 1 64 TYR HA H 3.962 3.016 -2.605 1.00 . A A . 56 TYR HA 1 1
6 14984 1 1 64 TYR HB2 H 6.884 2.387 -2.239 1.00 . A A . 56 TYR HB2 1 1
6 14985 1 1 64 TYR HB3 H 6.044 3.005 -3.660 1.00 . A A . 56 TYR HB3 1 1
6 14986 1 1 64 TYR HD1 H 5.325 5.379 -3.767 1.00 . A A . 56 TYR HD1 1 1
6 14987 1 1 64 TYR HD2 H 7.492 3.832 -0.434 1.00 . A A . 56 TYR HD2 1 1
6 14988 1 1 64 TYR HE1 H 5.818 7.685 -3.004 1.00 . A A . 56 TYR HE1 1 1
6 14989 1 1 64 TYR HE2 H 8.003 6.124 0.335 1.00 . A A . 56 TYR HE2 1 1
6 14990 1 1 64 TYR HH H 8.160 8.512 -1.043 1.00 . A A . 56 TYR HH 1 1
6 14991 1 1 64 TYR N N 4.641 3.059 -0.629 1.00 . A A . 56 TYR N 1 1
6 14992 1 1 64 TYR O O 5.389 0.378 -1.364 1.00 . A A . 56 TYR O 1 1
6 14993 1 1 64 TYR OH O 7.233 8.339 -0.862 1.00 . A A . 56 TYR OH 1 1
6 14994 1 1 65 PHE C C 4.526 -1.459 -3.995 1.00 . A A . 57 PHE C 1 1
6 14995 1 1 65 PHE CA C 3.534 -0.867 -3.008 1.00 . A A . 57 PHE CA 1 1
6 14996 1 1 65 PHE CB C 2.115 -1.152 -3.501 1.00 . A A . 57 PHE CB 1 1
6 14997 1 1 65 PHE CD1 C 1.807 -3.293 -2.210 1.00 . A A . 57 PHE CD1 1 1
6 14998 1 1 65 PHE CD2 C 1.645 -3.366 -4.626 1.00 . A A . 57 PHE CD2 1 1
6 14999 1 1 65 PHE CE1 C 1.559 -4.667 -2.154 1.00 . A A . 57 PHE CE1 1 1
6 15000 1 1 65 PHE CE2 C 1.399 -4.742 -4.564 1.00 . A A . 57 PHE CE2 1 1
6 15001 1 1 65 PHE CG C 1.850 -2.639 -3.445 1.00 . A A . 57 PHE CG 1 1
6 15002 1 1 65 PHE CZ C 1.355 -5.390 -3.326 1.00 . A A . 57 PHE CZ 1 1
6 15003 1 1 65 PHE H H 3.172 1.189 -3.395 1.00 . A A . 57 PHE H 1 1
6 15004 1 1 65 PHE HA H 3.673 -1.336 -2.046 1.00 . A A . 57 PHE HA 1 1
6 15005 1 1 65 PHE HB2 H 1.404 -0.634 -2.875 1.00 . A A . 57 PHE HB2 1 1
6 15006 1 1 65 PHE HB3 H 2.019 -0.810 -4.519 1.00 . A A . 57 PHE HB3 1 1
6 15007 1 1 65 PHE HD1 H 1.965 -2.739 -1.301 1.00 . A A . 57 PHE HD1 1 1
6 15008 1 1 65 PHE HD2 H 1.679 -2.866 -5.583 1.00 . A A . 57 PHE HD2 1 1
6 15009 1 1 65 PHE HE1 H 1.521 -5.167 -1.203 1.00 . A A . 57 PHE HE1 1 1
6 15010 1 1 65 PHE HE2 H 1.238 -5.300 -5.470 1.00 . A A . 57 PHE HE2 1 1
6 15011 1 1 65 PHE HZ H 1.168 -6.451 -3.277 1.00 . A A . 57 PHE HZ 1 1
6 15012 1 1 65 PHE N N 3.738 0.575 -2.883 1.00 . A A . 57 PHE N 1 1
6 15013 1 1 65 PHE O O 4.602 -1.033 -5.147 1.00 . A A . 57 PHE O 1 1
6 15014 1 1 66 LEU C C 5.992 -4.613 -4.456 1.00 . A A . 58 LEU C 1 1
6 15015 1 1 66 LEU CA C 6.289 -3.121 -4.365 1.00 . A A . 58 LEU CA 1 1
6 15016 1 1 66 LEU CB C 7.700 -2.914 -3.782 1.00 . A A . 58 LEU CB 1 1
6 15017 1 1 66 LEU CD1 C 7.676 -0.401 -3.432 1.00 . A A . 58 LEU CD1 1 1
6 15018 1 1 66 LEU CD2 C 9.807 -1.578 -4.030 1.00 . A A . 58 LEU CD2 1 1
6 15019 1 1 66 LEU CG C 8.288 -1.562 -4.233 1.00 . A A . 58 LEU CG 1 1
6 15020 1 1 66 LEU H H 5.171 -2.753 -2.605 1.00 . A A . 58 LEU H 1 1
6 15021 1 1 66 LEU HA H 6.255 -2.719 -5.368 1.00 . A A . 58 LEU HA 1 1
6 15022 1 1 66 LEU HB2 H 7.646 -2.946 -2.704 1.00 . A A . 58 LEU HB2 1 1
6 15023 1 1 66 LEU HB3 H 8.349 -3.710 -4.124 1.00 . A A . 58 LEU HB3 1 1
6 15024 1 1 66 LEU HD11 H 7.568 -0.686 -2.399 1.00 . A A . 58 LEU HD11 1 1
6 15025 1 1 66 LEU HD12 H 6.709 -0.154 -3.835 1.00 . A A . 58 LEU HD12 1 1
6 15026 1 1 66 LEU HD13 H 8.321 0.465 -3.501 1.00 . A A . 58 LEU HD13 1 1
6 15027 1 1 66 LEU HD21 H 10.244 -2.333 -4.665 1.00 . A A . 58 LEU HD21 1 1
6 15028 1 1 66 LEU HD22 H 10.033 -1.801 -2.997 1.00 . A A . 58 LEU HD22 1 1
6 15029 1 1 66 LEU HD23 H 10.214 -0.613 -4.290 1.00 . A A . 58 LEU HD23 1 1
6 15030 1 1 66 LEU HG H 8.080 -1.415 -5.281 1.00 . A A . 58 LEU HG 1 1
6 15031 1 1 66 LEU N N 5.289 -2.452 -3.531 1.00 . A A . 58 LEU N 1 1
6 15032 1 1 66 LEU O O 5.495 -5.226 -3.511 1.00 . A A . 58 LEU O 1 1
6 15033 1 1 67 ARG C C 7.354 -7.229 -6.473 1.00 . A A . 59 ARG C 1 1
6 15034 1 1 67 ARG CA C 6.107 -6.605 -5.865 1.00 . A A . 59 ARG CA 1 1
6 15035 1 1 67 ARG CB C 4.907 -6.810 -6.812 1.00 . A A . 59 ARG CB 1 1
6 15036 1 1 67 ARG CD C 2.450 -7.189 -6.955 1.00 . A A . 59 ARG CD 1 1
6 15037 1 1 67 ARG CG C 3.624 -6.987 -6.000 1.00 . A A . 59 ARG CG 1 1
6 15038 1 1 67 ARG CZ C 2.205 -8.404 -9.052 1.00 . A A . 59 ARG CZ 1 1
6 15039 1 1 67 ARG H H 6.713 -4.633 -6.314 1.00 . A A . 59 ARG H 1 1
6 15040 1 1 67 ARG HA H 5.914 -7.101 -4.926 1.00 . A A . 59 ARG HA 1 1
6 15041 1 1 67 ARG HB2 H 4.805 -5.942 -7.449 1.00 . A A . 59 ARG HB2 1 1
6 15042 1 1 67 ARG HB3 H 5.060 -7.687 -7.427 1.00 . A A . 59 ARG HB3 1 1
6 15043 1 1 67 ARG HD2 H 1.554 -7.369 -6.383 1.00 . A A . 59 ARG HD2 1 1
6 15044 1 1 67 ARG HD3 H 2.323 -6.300 -7.555 1.00 . A A . 59 ARG HD3 1 1
6 15045 1 1 67 ARG HE H 3.244 -9.083 -7.480 1.00 . A A . 59 ARG HE 1 1
6 15046 1 1 67 ARG HG2 H 3.722 -7.847 -5.355 1.00 . A A . 59 ARG HG2 1 1
6 15047 1 1 67 ARG HG3 H 3.454 -6.104 -5.403 1.00 . A A . 59 ARG HG3 1 1
6 15048 1 1 67 ARG HH11 H 1.279 -6.632 -8.941 1.00 . A A . 59 ARG HH11 1 1
6 15049 1 1 67 ARG HH12 H 1.102 -7.478 -10.441 1.00 . A A . 59 ARG HH12 1 1
6 15050 1 1 67 ARG HH21 H 3.009 -10.196 -9.445 1.00 . A A . 59 ARG HH21 1 1
6 15051 1 1 67 ARG HH22 H 2.077 -9.493 -10.725 1.00 . A A . 59 ARG HH22 1 1
6 15052 1 1 67 ARG N N 6.317 -5.183 -5.611 1.00 . A A . 59 ARG N 1 1
6 15053 1 1 67 ARG NE N 2.698 -8.341 -7.816 1.00 . A A . 59 ARG NE 1 1
6 15054 1 1 67 ARG NH1 N 1.472 -7.429 -9.514 1.00 . A A . 59 ARG NH1 1 1
6 15055 1 1 67 ARG NH2 N 2.450 -9.445 -9.799 1.00 . A A . 59 ARG NH2 1 1
6 15056 1 1 67 ARG O O 8.224 -6.528 -6.994 1.00 . A A . 59 ARG O 1 1
6 15057 1 1 68 ARG C C 9.059 -8.670 -8.210 1.00 . A A . 60 ARG C 1 1
6 15058 1 1 68 ARG CA C 8.592 -9.282 -6.895 1.00 . A A . 60 ARG CA 1 1
6 15059 1 1 68 ARG CB C 8.225 -10.753 -7.103 1.00 . A A . 60 ARG CB 1 1
6 15060 1 1 68 ARG CD C 9.118 -13.006 -7.703 1.00 . A A . 60 ARG CD 1 1
6 15061 1 1 68 ARG CG C 9.461 -11.524 -7.564 1.00 . A A . 60 ARG CG 1 1
6 15062 1 1 68 ARG CZ C 10.752 -13.911 -9.257 1.00 . A A . 60 ARG CZ 1 1
6 15063 1 1 68 ARG H H 6.732 -9.053 -5.920 1.00 . A A . 60 ARG H 1 1
6 15064 1 1 68 ARG HA H 9.377 -9.219 -6.163 1.00 . A A . 60 ARG HA 1 1
6 15065 1 1 68 ARG HB2 H 7.863 -11.170 -6.174 1.00 . A A . 60 ARG HB2 1 1
6 15066 1 1 68 ARG HB3 H 7.455 -10.829 -7.857 1.00 . A A . 60 ARG HB3 1 1
6 15067 1 1 68 ARG HD2 H 8.694 -13.361 -6.776 1.00 . A A . 60 ARG HD2 1 1
6 15068 1 1 68 ARG HD3 H 8.395 -13.131 -8.496 1.00 . A A . 60 ARG HD3 1 1
6 15069 1 1 68 ARG HE H 10.818 -14.197 -7.276 1.00 . A A . 60 ARG HE 1 1
6 15070 1 1 68 ARG HG2 H 9.792 -11.140 -8.518 1.00 . A A . 60 ARG HG2 1 1
6 15071 1 1 68 ARG HG3 H 10.250 -11.404 -6.837 1.00 . A A . 60 ARG HG3 1 1
6 15072 1 1 68 ARG HH11 H 9.273 -12.819 -10.049 1.00 . A A . 60 ARG HH11 1 1
6 15073 1 1 68 ARG HH12 H 10.422 -13.453 -11.177 1.00 . A A . 60 ARG HH12 1 1
6 15074 1 1 68 ARG HH21 H 12.332 -15.032 -8.752 1.00 . A A . 60 ARG HH21 1 1
6 15075 1 1 68 ARG HH22 H 12.155 -14.707 -10.443 1.00 . A A . 60 ARG HH22 1 1
6 15076 1 1 68 ARG N N 7.441 -8.554 -6.375 1.00 . A A . 60 ARG N 1 1
6 15077 1 1 68 ARG NE N 10.320 -13.775 -8.007 1.00 . A A . 60 ARG NE 1 1
6 15078 1 1 68 ARG NH1 N 10.098 -13.351 -10.237 1.00 . A A . 60 ARG NH1 1 1
6 15079 1 1 68 ARG NH2 N 11.830 -14.603 -9.503 1.00 . A A . 60 ARG NH2 1 1
6 15080 1 1 68 ARG O O 8.277 -8.525 -9.149 1.00 . A A . 60 ARG O 1 1
6 15081 1 1 69 GLY C C 12.122 -6.876 -9.124 1.00 . A A . 61 GLY C 1 1
6 15082 1 1 69 GLY CA C 10.889 -7.702 -9.469 1.00 . A A . 61 GLY CA 1 1
6 15083 1 1 69 GLY H H 10.911 -8.446 -7.489 1.00 . A A . 61 GLY H 1 1
6 15084 1 1 69 GLY HA2 H 11.161 -8.481 -10.166 1.00 . A A . 61 GLY HA2 1 1
6 15085 1 1 69 GLY HA3 H 10.150 -7.058 -9.924 1.00 . A A . 61 GLY HA3 1 1
6 15086 1 1 69 GLY N N 10.331 -8.307 -8.267 1.00 . A A . 61 GLY N 1 1
6 15087 1 1 69 GLY O O 12.518 -6.793 -7.960 1.00 . A A . 61 GLY O 1 1
6 15088 1 1 70 ASP C C 13.608 -3.978 -10.282 1.00 . A A . 62 ASP C 1 1
6 15089 1 1 70 ASP CA C 13.916 -5.435 -9.948 1.00 . A A . 62 ASP CA 1 1
6 15090 1 1 70 ASP CB C 15.044 -5.935 -10.851 1.00 . A A . 62 ASP CB 1 1
6 15091 1 1 70 ASP CG C 15.252 -7.433 -10.649 1.00 . A A . 62 ASP CG 1 1
6 15092 1 1 70 ASP H H 12.360 -6.364 -11.042 1.00 . A A . 62 ASP H 1 1
6 15093 1 1 70 ASP HA H 14.238 -5.492 -8.916 1.00 . A A . 62 ASP HA 1 1
6 15094 1 1 70 ASP HB2 H 14.785 -5.746 -11.882 1.00 . A A . 62 ASP HB2 1 1
6 15095 1 1 70 ASP HB3 H 15.958 -5.411 -10.610 1.00 . A A . 62 ASP HB3 1 1
6 15096 1 1 70 ASP N N 12.725 -6.263 -10.142 1.00 . A A . 62 ASP N 1 1
6 15097 1 1 70 ASP O O 13.029 -3.678 -11.327 1.00 . A A . 62 ASP O 1 1
6 15098 1 1 70 ASP OD1 O 14.903 -7.922 -9.587 1.00 . A A . 62 ASP OD1 1 1
6 15099 1 1 70 ASP OD2 O 15.753 -8.069 -11.562 1.00 . A A . 62 ASP OD2 1 1
6 15100 1 1 71 TYR C C 15.098 -0.898 -9.462 1.00 . A A . 63 TYR C 1 1
6 15101 1 1 71 TYR CA C 13.779 -1.645 -9.571 1.00 . A A . 63 TYR CA 1 1
6 15102 1 1 71 TYR CB C 12.818 -1.123 -8.503 1.00 . A A . 63 TYR CB 1 1
6 15103 1 1 71 TYR CD1 C 10.753 -2.015 -9.645 1.00 . A A . 63 TYR CD1 1 1
6 15104 1 1 71 TYR CD2 C 11.193 -2.700 -7.358 1.00 . A A . 63 TYR CD2 1 1
6 15105 1 1 71 TYR CE1 C 9.590 -2.792 -9.654 1.00 . A A . 63 TYR CE1 1 1
6 15106 1 1 71 TYR CE2 C 10.023 -3.479 -7.369 1.00 . A A . 63 TYR CE2 1 1
6 15107 1 1 71 TYR CG C 11.558 -1.965 -8.500 1.00 . A A . 63 TYR CG 1 1
6 15108 1 1 71 TYR CZ C 9.225 -3.523 -8.517 1.00 . A A . 63 TYR CZ 1 1
6 15109 1 1 71 TYR H H 14.459 -3.381 -8.579 1.00 . A A . 63 TYR H 1 1
6 15110 1 1 71 TYR HA H 13.348 -1.454 -10.546 1.00 . A A . 63 TYR HA 1 1
6 15111 1 1 71 TYR HB2 H 13.295 -1.170 -7.540 1.00 . A A . 63 TYR HB2 1 1
6 15112 1 1 71 TYR HB3 H 12.562 -0.097 -8.723 1.00 . A A . 63 TYR HB3 1 1
6 15113 1 1 71 TYR HD1 H 11.029 -1.451 -10.523 1.00 . A A . 63 TYR HD1 1 1
6 15114 1 1 71 TYR HD2 H 11.811 -2.666 -6.472 1.00 . A A . 63 TYR HD2 1 1
6 15115 1 1 71 TYR HE1 H 8.973 -2.829 -10.538 1.00 . A A . 63 TYR HE1 1 1
6 15116 1 1 71 TYR HE2 H 9.736 -4.045 -6.491 1.00 . A A . 63 TYR HE2 1 1
6 15117 1 1 71 TYR HH H 8.199 -4.997 -9.166 1.00 . A A . 63 TYR HH 1 1
6 15118 1 1 71 TYR N N 14.003 -3.077 -9.386 1.00 . A A . 63 TYR N 1 1
6 15119 1 1 71 TYR O O 15.708 -0.839 -8.398 1.00 . A A . 63 TYR O 1 1
6 15120 1 1 71 TYR OH O 8.077 -4.287 -8.530 1.00 . A A . 63 TYR OH 1 1
6 15121 1 1 72 ALA C C 16.541 1.893 -10.301 1.00 . A A . 64 ALA C 1 1
6 15122 1 1 72 ALA CA C 16.774 0.422 -10.601 1.00 . A A . 64 ALA CA 1 1
6 15123 1 1 72 ALA CB C 17.393 0.299 -11.973 1.00 . A A . 64 ALA CB 1 1
6 15124 1 1 72 ALA H H 14.991 -0.401 -11.382 1.00 . A A . 64 ALA H 1 1
6 15125 1 1 72 ALA HA H 17.468 0.007 -9.883 1.00 . A A . 64 ALA HA 1 1
6 15126 1 1 72 ALA HB1 H 16.794 0.846 -12.683 1.00 . A A . 64 ALA HB1 1 1
6 15127 1 1 72 ALA HB2 H 17.430 -0.741 -12.250 1.00 . A A . 64 ALA HB2 1 1
6 15128 1 1 72 ALA HB3 H 18.391 0.708 -11.946 1.00 . A A . 64 ALA HB3 1 1
6 15129 1 1 72 ALA N N 15.526 -0.324 -10.568 1.00 . A A . 64 ALA N 1 1
6 15130 1 1 72 ALA O O 17.490 2.669 -10.197 1.00 . A A . 64 ALA O 1 1
6 15131 1 1 73 ASP C C 13.674 3.701 -8.971 1.00 . A A . 65 ASP C 1 1
6 15132 1 1 73 ASP CA C 14.930 3.661 -9.845 1.00 . A A . 65 ASP CA 1 1
6 15133 1 1 73 ASP CB C 14.709 4.448 -11.145 1.00 . A A . 65 ASP CB 1 1
6 15134 1 1 73 ASP CG C 16.043 4.882 -11.751 1.00 . A A . 65 ASP CG 1 1
6 15135 1 1 73 ASP H H 14.557 1.621 -10.216 1.00 . A A . 65 ASP H 1 1
6 15136 1 1 73 ASP HA H 15.743 4.112 -9.305 1.00 . A A . 65 ASP HA 1 1
6 15137 1 1 73 ASP HB2 H 14.200 3.820 -11.856 1.00 . A A . 65 ASP HB2 1 1
6 15138 1 1 73 ASP HB3 H 14.110 5.323 -10.941 1.00 . A A . 65 ASP HB3 1 1
6 15139 1 1 73 ASP N N 15.279 2.275 -10.149 1.00 . A A . 65 ASP N 1 1
6 15140 1 1 73 ASP O O 12.755 2.901 -9.154 1.00 . A A . 65 ASP O 1 1
6 15141 1 1 73 ASP OD1 O 17.032 4.883 -11.037 1.00 . A A . 65 ASP OD1 1 1
6 15142 1 1 73 ASP OD2 O 16.053 5.211 -12.924 1.00 . A A . 65 ASP OD2 1 1
6 15143 1 1 74 HIS C C 11.230 5.078 -7.886 1.00 . A A . 66 HIS C 1 1
6 15144 1 1 74 HIS CA C 12.500 4.739 -7.120 1.00 . A A . 66 HIS CA 1 1
6 15145 1 1 74 HIS CB C 12.774 5.815 -6.077 1.00 . A A . 66 HIS CB 1 1
6 15146 1 1 74 HIS CD2 C 12.784 8.272 -6.977 1.00 . A A . 66 HIS CD2 1 1
6 15147 1 1 74 HIS CE1 C 14.778 8.297 -7.822 1.00 . A A . 66 HIS CE1 1 1
6 15148 1 1 74 HIS CG C 13.322 7.036 -6.753 1.00 . A A . 66 HIS CG 1 1
6 15149 1 1 74 HIS H H 14.401 5.235 -7.910 1.00 . A A . 66 HIS H 1 1
6 15150 1 1 74 HIS HA H 12.362 3.796 -6.622 1.00 . A A . 66 HIS HA 1 1
6 15151 1 1 74 HIS HB2 H 11.856 6.064 -5.563 1.00 . A A . 66 HIS HB2 1 1
6 15152 1 1 74 HIS HB3 H 13.496 5.449 -5.371 1.00 . A A . 66 HIS HB3 1 1
6 15153 1 1 74 HIS HD1 H 15.245 6.338 -7.303 1.00 . A A . 66 HIS HD1 1 1
6 15154 1 1 74 HIS HD2 H 11.793 8.577 -6.683 1.00 . A A . 66 HIS HD2 1 1
6 15155 1 1 74 HIS HE1 H 15.681 8.615 -8.321 1.00 . A A . 66 HIS HE1 1 1
6 15156 1 1 74 HIS N N 13.643 4.624 -8.018 1.00 . A A . 66 HIS N 1 1
6 15157 1 1 74 HIS ND1 N 14.596 7.071 -7.299 1.00 . A A . 66 HIS ND1 1 1
6 15158 1 1 74 HIS NE2 N 13.703 9.071 -7.652 1.00 . A A . 66 HIS NE2 1 1
6 15159 1 1 74 HIS O O 10.163 4.521 -7.626 1.00 . A A . 66 HIS O 1 1
6 15160 1 1 75 GLN C C 9.577 5.163 -10.293 1.00 . A A . 67 GLN C 1 1
6 15161 1 1 75 GLN CA C 10.234 6.381 -9.665 1.00 . A A . 67 GLN CA 1 1
6 15162 1 1 75 GLN CB C 10.703 7.337 -10.767 1.00 . A A . 67 GLN CB 1 1
6 15163 1 1 75 GLN CD C 10.119 9.360 -9.406 1.00 . A A . 67 GLN CD 1 1
6 15164 1 1 75 GLN CG C 11.239 8.626 -10.136 1.00 . A A . 67 GLN CG 1 1
6 15165 1 1 75 GLN H H 12.242 6.376 -9.010 1.00 . A A . 67 GLN H 1 1
6 15166 1 1 75 GLN HA H 9.494 6.885 -9.065 1.00 . A A . 67 GLN HA 1 1
6 15167 1 1 75 GLN HB2 H 11.486 6.865 -11.345 1.00 . A A . 67 GLN HB2 1 1
6 15168 1 1 75 GLN HB3 H 9.873 7.575 -11.414 1.00 . A A . 67 GLN HB3 1 1
6 15169 1 1 75 GLN HE21 H 8.774 9.013 -10.823 1.00 . A A . 67 GLN HE21 1 1
6 15170 1 1 75 GLN HE22 H 8.210 9.898 -9.489 1.00 . A A . 67 GLN HE22 1 1
6 15171 1 1 75 GLN HG2 H 12.022 8.380 -9.438 1.00 . A A . 67 GLN HG2 1 1
6 15172 1 1 75 GLN HG3 H 11.640 9.264 -10.909 1.00 . A A . 67 GLN HG3 1 1
6 15173 1 1 75 GLN N N 11.361 5.979 -8.841 1.00 . A A . 67 GLN N 1 1
6 15174 1 1 75 GLN NE2 N 8.936 9.430 -9.952 1.00 . A A . 67 GLN NE2 1 1
6 15175 1 1 75 GLN O O 8.551 5.280 -10.962 1.00 . A A . 67 GLN O 1 1
6 15176 1 1 75 GLN OE1 O 10.326 9.880 -8.309 1.00 . A A . 67 GLN OE1 1 1
6 15177 1 1 76 GLN C C 8.555 2.162 -9.857 1.00 . A A . 68 GLN C 1 1
6 15178 1 1 76 GLN CA C 9.650 2.769 -10.718 1.00 . A A . 68 GLN CA 1 1
6 15179 1 1 76 GLN CB C 10.762 1.745 -10.917 1.00 . A A . 68 GLN CB 1 1
6 15180 1 1 76 GLN CD C 11.717 2.320 -13.154 1.00 . A A . 68 GLN CD 1 1
6 15181 1 1 76 GLN CG C 11.949 2.372 -11.653 1.00 . A A . 68 GLN CG 1 1
6 15182 1 1 76 GLN H H 11.016 3.951 -9.593 1.00 . A A . 68 GLN H 1 1
6 15183 1 1 76 GLN HA H 9.174 3.061 -11.639 1.00 . A A . 68 GLN HA 1 1
6 15184 1 1 76 GLN HB2 H 11.094 1.402 -9.943 1.00 . A A . 68 GLN HB2 1 1
6 15185 1 1 76 GLN HB3 H 10.384 0.909 -11.471 1.00 . A A . 68 GLN HB3 1 1
6 15186 1 1 76 GLN HE21 H 13.645 2.431 -13.599 1.00 . A A . 68 GLN HE21 1 1
6 15187 1 1 76 GLN HE22 H 12.595 2.328 -14.930 1.00 . A A . 68 GLN HE22 1 1
6 15188 1 1 76 GLN HG2 H 12.059 3.400 -11.346 1.00 . A A . 68 GLN HG2 1 1
6 15189 1 1 76 GLN HG3 H 12.851 1.828 -11.405 1.00 . A A . 68 GLN HG3 1 1
6 15190 1 1 76 GLN N N 10.188 3.991 -10.114 1.00 . A A . 68 GLN N 1 1
6 15191 1 1 76 GLN NE2 N 12.737 2.366 -13.962 1.00 . A A . 68 GLN NE2 1 1
6 15192 1 1 76 GLN O O 7.586 1.607 -10.376 1.00 . A A . 68 GLN O 1 1
6 15193 1 1 76 GLN OE1 O 10.575 2.220 -13.601 1.00 . A A . 68 GLN OE1 1 1
6 15194 1 1 77 TRP C C 6.678 2.794 -7.275 1.00 . A A . 69 TRP C 1 1
6 15195 1 1 77 TRP CA C 7.684 1.732 -7.657 1.00 . A A . 69 TRP CA 1 1
6 15196 1 1 77 TRP CB C 8.348 1.190 -6.385 1.00 . A A . 69 TRP CB 1 1
6 15197 1 1 77 TRP CD1 C 8.589 3.410 -5.090 1.00 . A A . 69 TRP CD1 1 1
6 15198 1 1 77 TRP CD2 C 10.524 2.271 -5.264 1.00 . A A . 69 TRP CD2 1 1
6 15199 1 1 77 TRP CE2 C 10.809 3.463 -4.548 1.00 . A A . 69 TRP CE2 1 1
6 15200 1 1 77 TRP CE3 C 11.585 1.379 -5.498 1.00 . A A . 69 TRP CE3 1 1
6 15201 1 1 77 TRP CG C 9.107 2.263 -5.626 1.00 . A A . 69 TRP CG 1 1
6 15202 1 1 77 TRP CH2 C 13.130 2.855 -4.318 1.00 . A A . 69 TRP CH2 1 1
6 15203 1 1 77 TRP CZ2 C 12.094 3.751 -4.077 1.00 . A A . 69 TRP CZ2 1 1
6 15204 1 1 77 TRP CZ3 C 12.879 1.670 -5.026 1.00 . A A . 69 TRP CZ3 1 1
6 15205 1 1 77 TRP H H 9.469 2.731 -8.188 1.00 . A A . 69 TRP H 1 1
6 15206 1 1 77 TRP HA H 7.158 0.916 -8.140 1.00 . A A . 69 TRP HA 1 1
6 15207 1 1 77 TRP HB2 H 7.588 0.783 -5.745 1.00 . A A . 69 TRP HB2 1 1
6 15208 1 1 77 TRP HB3 H 9.036 0.403 -6.665 1.00 . A A . 69 TRP HB3 1 1
6 15209 1 1 77 TRP HD1 H 7.569 3.734 -5.137 1.00 . A A . 69 TRP HD1 1 1
6 15210 1 1 77 TRP HE1 H 9.500 4.990 -4.036 1.00 . A A . 69 TRP HE1 1 1
6 15211 1 1 77 TRP HE3 H 11.403 0.461 -6.038 1.00 . A A . 69 TRP HE3 1 1
6 15212 1 1 77 TRP HH2 H 14.129 3.076 -3.963 1.00 . A A . 69 TRP HH2 1 1
6 15213 1 1 77 TRP HZ2 H 12.293 4.662 -3.527 1.00 . A A . 69 TRP HZ2 1 1
6 15214 1 1 77 TRP HZ3 H 13.686 0.977 -5.209 1.00 . A A . 69 TRP HZ3 1 1
6 15215 1 1 77 TRP N N 8.691 2.271 -8.555 1.00 . A A . 69 TRP N 1 1
6 15216 1 1 77 TRP NE1 N 9.605 4.121 -4.477 1.00 . A A . 69 TRP NE1 1 1
6 15217 1 1 77 TRP O O 5.984 2.638 -6.275 1.00 . A A . 69 TRP O 1 1
6 15218 1 1 78 MET C C 6.293 5.885 -6.676 1.00 . A A . 70 MET C 1 1
6 15219 1 1 78 MET CA C 5.711 4.984 -7.759 1.00 . A A . 70 MET CA 1 1
6 15220 1 1 78 MET CB C 4.323 4.471 -7.346 1.00 . A A . 70 MET CB 1 1
6 15221 1 1 78 MET CE C 2.035 2.274 -9.939 1.00 . A A . 70 MET CE 1 1
6 15222 1 1 78 MET CG C 3.901 3.343 -8.299 1.00 . A A . 70 MET CG 1 1
6 15223 1 1 78 MET H H 7.209 3.943 -8.832 1.00 . A A . 70 MET H 1 1
6 15224 1 1 78 MET HA H 5.580 5.603 -8.630 1.00 . A A . 70 MET HA 1 1
6 15225 1 1 78 MET HB2 H 4.343 4.112 -6.328 1.00 . A A . 70 MET HB2 1 1
6 15226 1 1 78 MET HB3 H 3.610 5.278 -7.418 1.00 . A A . 70 MET HB3 1 1
6 15227 1 1 78 MET HE1 H 2.674 2.681 -10.712 1.00 . A A . 70 MET HE1 1 1
6 15228 1 1 78 MET HE2 H 1.018 2.222 -10.296 1.00 . A A . 70 MET HE2 1 1
6 15229 1 1 78 MET HE3 H 2.374 1.282 -9.682 1.00 . A A . 70 MET HE3 1 1
6 15230 1 1 78 MET HG2 H 4.350 3.493 -9.271 1.00 . A A . 70 MET HG2 1 1
6 15231 1 1 78 MET HG3 H 4.224 2.397 -7.901 1.00 . A A . 70 MET HG3 1 1
6 15232 1 1 78 MET N N 6.618 3.879 -8.056 1.00 . A A . 70 MET N 1 1
6 15233 1 1 78 MET O O 5.569 6.680 -6.078 1.00 . A A . 70 MET O 1 1
6 15234 1 1 78 MET SD S 2.103 3.338 -8.480 1.00 . A A . 70 MET SD 1 1
6 15235 1 1 79 GLY C C 8.026 8.104 -5.784 1.00 . A A . 71 GLY C 1 1
6 15236 1 1 79 GLY CA C 8.218 6.638 -5.415 1.00 . A A . 71 GLY CA 1 1
6 15237 1 1 79 GLY H H 8.179 5.145 -6.897 1.00 . A A . 71 GLY H 1 1
6 15238 1 1 79 GLY HA2 H 7.762 6.444 -4.457 1.00 . A A . 71 GLY HA2 1 1
6 15239 1 1 79 GLY HA3 H 9.273 6.422 -5.355 1.00 . A A . 71 GLY HA3 1 1
6 15240 1 1 79 GLY N N 7.606 5.786 -6.420 1.00 . A A . 71 GLY N 1 1
6 15241 1 1 79 GLY O O 8.786 8.667 -6.571 1.00 . A A . 71 GLY O 1 1
6 15242 1 1 80 LEU C C 7.889 10.971 -4.799 1.00 . A A . 72 LEU C 1 1
6 15243 1 1 80 LEU CA C 6.755 10.136 -5.368 1.00 . A A . 72 LEU CA 1 1
6 15244 1 1 80 LEU CB C 5.435 10.526 -4.698 1.00 . A A . 72 LEU CB 1 1
6 15245 1 1 80 LEU CD1 C 2.961 10.056 -4.626 1.00 . A A . 72 LEU CD1 1 1
6 15246 1 1 80 LEU CD2 C 4.292 9.463 -6.681 1.00 . A A . 72 LEU CD2 1 1
6 15247 1 1 80 LEU CG C 4.323 9.562 -5.144 1.00 . A A . 72 LEU CG 1 1
6 15248 1 1 80 LEU H H 6.518 8.224 -4.501 1.00 . A A . 72 LEU H 1 1
6 15249 1 1 80 LEU HA H 6.685 10.368 -6.418 1.00 . A A . 72 LEU HA 1 1
6 15250 1 1 80 LEU HB2 H 5.548 10.478 -3.623 1.00 . A A . 72 LEU HB2 1 1
6 15251 1 1 80 LEU HB3 H 5.171 11.533 -4.986 1.00 . A A . 72 LEU HB3 1 1
6 15252 1 1 80 LEU HD11 H 2.543 10.771 -5.321 1.00 . A A . 72 LEU HD11 1 1
6 15253 1 1 80 LEU HD12 H 3.084 10.530 -3.664 1.00 . A A . 72 LEU HD12 1 1
6 15254 1 1 80 LEU HD13 H 2.289 9.217 -4.527 1.00 . A A . 72 LEU HD13 1 1
6 15255 1 1 80 LEU HD21 H 5.073 8.794 -7.015 1.00 . A A . 72 LEU HD21 1 1
6 15256 1 1 80 LEU HD22 H 4.449 10.442 -7.112 1.00 . A A . 72 LEU HD22 1 1
6 15257 1 1 80 LEU HD23 H 3.335 9.079 -7.001 1.00 . A A . 72 LEU HD23 1 1
6 15258 1 1 80 LEU HG H 4.525 8.583 -4.730 1.00 . A A . 72 LEU HG 1 1
6 15259 1 1 80 LEU N N 7.034 8.720 -5.162 1.00 . A A . 72 LEU N 1 1
6 15260 1 1 80 LEU O O 8.235 12.017 -5.348 1.00 . A A . 72 LEU O 1 1
6 15261 1 1 81 SER C C 10.747 10.246 -2.823 1.00 . A A . 73 SER C 1 1
6 15262 1 1 81 SER CA C 9.602 11.212 -3.087 1.00 . A A . 73 SER CA 1 1
6 15263 1 1 81 SER CB C 9.157 11.858 -1.774 1.00 . A A . 73 SER CB 1 1
6 15264 1 1 81 SER H H 8.176 9.649 -3.317 1.00 . A A . 73 SER H 1 1
6 15265 1 1 81 SER HA H 9.954 11.984 -3.759 1.00 . A A . 73 SER HA 1 1
6 15266 1 1 81 SER HB2 H 8.443 12.638 -1.977 1.00 . A A . 73 SER HB2 1 1
6 15267 1 1 81 SER HB3 H 8.697 11.108 -1.144 1.00 . A A . 73 SER HB3 1 1
6 15268 1 1 81 SER HG H 10.247 13.372 -1.218 1.00 . A A . 73 SER HG 1 1
6 15269 1 1 81 SER N N 8.482 10.501 -3.705 1.00 . A A . 73 SER N 1 1
6 15270 1 1 81 SER O O 10.546 9.181 -2.239 1.00 . A A . 73 SER O 1 1
6 15271 1 1 81 SER OG O 10.287 12.418 -1.117 1.00 . A A . 73 SER OG 1 1
6 15272 1 1 82 ASP C C 13.482 9.670 -1.596 1.00 . A A . 74 ASP C 1 1
6 15273 1 1 82 ASP CA C 13.123 9.774 -3.074 1.00 . A A . 74 ASP CA 1 1
6 15274 1 1 82 ASP CB C 14.316 10.361 -3.833 1.00 . A A . 74 ASP CB 1 1
6 15275 1 1 82 ASP CG C 13.899 10.760 -5.243 1.00 . A A . 74 ASP CG 1 1
6 15276 1 1 82 ASP H H 12.047 11.469 -3.739 1.00 . A A . 74 ASP H 1 1
6 15277 1 1 82 ASP HA H 12.929 8.779 -3.441 1.00 . A A . 74 ASP HA 1 1
6 15278 1 1 82 ASP HB2 H 14.679 11.233 -3.308 1.00 . A A . 74 ASP HB2 1 1
6 15279 1 1 82 ASP HB3 H 15.104 9.625 -3.888 1.00 . A A . 74 ASP HB3 1 1
6 15280 1 1 82 ASP N N 11.947 10.617 -3.264 1.00 . A A . 74 ASP N 1 1
6 15281 1 1 82 ASP O O 14.658 9.673 -1.233 1.00 . A A . 74 ASP O 1 1
6 15282 1 1 82 ASP OD1 O 12.766 10.491 -5.602 1.00 . A A . 74 ASP OD1 1 1
6 15283 1 1 82 ASP OD2 O 14.720 11.329 -5.944 1.00 . A A . 74 ASP OD2 1 1
6 15284 1 1 83 SER C C 12.181 8.116 1.171 1.00 . A A . 75 SER C 1 1
6 15285 1 1 83 SER CA C 12.674 9.462 0.692 1.00 . A A . 75 SER CA 1 1
6 15286 1 1 83 SER CB C 11.887 10.552 1.411 1.00 . A A . 75 SER CB 1 1
6 15287 1 1 83 SER H H 11.550 9.575 -1.079 1.00 . A A . 75 SER H 1 1
6 15288 1 1 83 SER HA H 13.724 9.568 0.931 1.00 . A A . 75 SER HA 1 1
6 15289 1 1 83 SER HB2 H 12.253 11.517 1.115 1.00 . A A . 75 SER HB2 1 1
6 15290 1 1 83 SER HB3 H 10.843 10.466 1.142 1.00 . A A . 75 SER HB3 1 1
6 15291 1 1 83 SER HG H 12.977 10.366 3.008 1.00 . A A . 75 SER HG 1 1
6 15292 1 1 83 SER N N 12.465 9.573 -0.744 1.00 . A A . 75 SER N 1 1
6 15293 1 1 83 SER O O 11.031 7.763 0.944 1.00 . A A . 75 SER O 1 1
6 15294 1 1 83 SER OG O 12.039 10.399 2.814 1.00 . A A . 75 SER OG 1 1
6 15295 1 1 84 VAL C C 13.574 5.773 3.578 1.00 . A A . 76 VAL C 1 1
6 15296 1 1 84 VAL CA C 12.727 6.048 2.334 1.00 . A A . 76 VAL CA 1 1
6 15297 1 1 84 VAL CB C 12.987 4.958 1.275 1.00 . A A . 76 VAL CB 1 1
6 15298 1 1 84 VAL CG1 C 12.218 3.693 1.643 1.00 . A A . 76 VAL CG1 1 1
6 15299 1 1 84 VAL CG2 C 12.531 5.440 -0.103 1.00 . A A . 76 VAL CG2 1 1
6 15300 1 1 84 VAL H H 13.977 7.700 1.926 1.00 . A A . 76 VAL H 1 1
6 15301 1 1 84 VAL HA H 11.687 6.022 2.623 1.00 . A A . 76 VAL HA 1 1
6 15302 1 1 84 VAL HB H 14.034 4.736 1.239 1.00 . A A . 76 VAL HB 1 1
6 15303 1 1 84 VAL HG11 H 12.388 2.935 0.891 1.00 . A A . 76 VAL HG11 1 1
6 15304 1 1 84 VAL HG12 H 11.165 3.923 1.697 1.00 . A A . 76 VAL HG12 1 1
6 15305 1 1 84 VAL HG13 H 12.557 3.331 2.603 1.00 . A A . 76 VAL HG13 1 1
6 15306 1 1 84 VAL HG21 H 13.136 6.282 -0.407 1.00 . A A . 76 VAL HG21 1 1
6 15307 1 1 84 VAL HG22 H 11.495 5.734 -0.059 1.00 . A A . 76 VAL HG22 1 1
6 15308 1 1 84 VAL HG23 H 12.646 4.639 -0.820 1.00 . A A . 76 VAL HG23 1 1
6 15309 1 1 84 VAL N N 13.063 7.368 1.813 1.00 . A A . 76 VAL N 1 1
6 15310 1 1 84 VAL O O 14.765 5.478 3.472 1.00 . A A . 76 VAL O 1 1
6 15311 1 1 85 ARG C C 13.105 4.481 6.790 1.00 . A A . 77 ARG C 1 1
6 15312 1 1 85 ARG CA C 13.666 5.684 6.028 1.00 . A A . 77 ARG CA 1 1
6 15313 1 1 85 ARG CB C 13.529 6.954 6.871 1.00 . A A . 77 ARG CB 1 1
6 15314 1 1 85 ARG CD C 14.287 9.327 7.112 1.00 . A A . 77 ARG CD 1 1
6 15315 1 1 85 ARG CG C 14.450 8.040 6.305 1.00 . A A . 77 ARG CG 1 1
6 15316 1 1 85 ARG CZ C 12.610 11.051 7.451 1.00 . A A . 77 ARG CZ 1 1
6 15317 1 1 85 ARG H H 12.009 6.152 4.798 1.00 . A A . 77 ARG H 1 1
6 15318 1 1 85 ARG HA H 14.717 5.520 5.820 1.00 . A A . 77 ARG HA 1 1
6 15319 1 1 85 ARG HB2 H 12.505 7.296 6.827 1.00 . A A . 77 ARG HB2 1 1
6 15320 1 1 85 ARG HB3 H 13.790 6.748 7.894 1.00 . A A . 77 ARG HB3 1 1
6 15321 1 1 85 ARG HD2 H 14.376 9.102 8.163 1.00 . A A . 77 ARG HD2 1 1
6 15322 1 1 85 ARG HD3 H 15.062 10.027 6.831 1.00 . A A . 77 ARG HD3 1 1
6 15323 1 1 85 ARG HE H 12.366 9.478 6.235 1.00 . A A . 77 ARG HE 1 1
6 15324 1 1 85 ARG HG2 H 15.477 7.707 6.360 1.00 . A A . 77 ARG HG2 1 1
6 15325 1 1 85 ARG HG3 H 14.190 8.229 5.274 1.00 . A A . 77 ARG HG3 1 1
6 15326 1 1 85 ARG HH11 H 14.321 11.255 8.470 1.00 . A A . 77 ARG HH11 1 1
6 15327 1 1 85 ARG HH12 H 13.142 12.497 8.729 1.00 . A A . 77 ARG HH12 1 1
6 15328 1 1 85 ARG HH21 H 10.815 11.108 6.565 1.00 . A A . 77 ARG HH21 1 1
6 15329 1 1 85 ARG HH22 H 11.158 12.414 7.651 1.00 . A A . 77 ARG HH22 1 1
6 15330 1 1 85 ARG N N 12.958 5.897 4.765 1.00 . A A . 77 ARG N 1 1
6 15331 1 1 85 ARG NE N 12.980 9.920 6.856 1.00 . A A . 77 ARG NE 1 1
6 15332 1 1 85 ARG NH1 N 13.421 11.648 8.281 1.00 . A A . 77 ARG NH1 1 1
6 15333 1 1 85 ARG NH2 N 11.436 11.565 7.203 1.00 . A A . 77 ARG NH2 1 1
6 15334 1 1 85 ARG O O 13.532 4.191 7.909 1.00 . A A . 77 ARG O 1 1
6 15335 1 1 86 SER C C 10.840 1.750 5.791 1.00 . A A . 78 SER C 1 1
6 15336 1 1 86 SER CA C 11.563 2.603 6.815 1.00 . A A . 78 SER CA 1 1
6 15337 1 1 86 SER CB C 10.603 3.024 7.922 1.00 . A A . 78 SER CB 1 1
6 15338 1 1 86 SER H H 11.860 4.038 5.283 1.00 . A A . 78 SER H 1 1
6 15339 1 1 86 SER HA H 12.370 2.008 7.211 1.00 . A A . 78 SER HA 1 1
6 15340 1 1 86 SER HB2 H 10.002 2.186 8.237 1.00 . A A . 78 SER HB2 1 1
6 15341 1 1 86 SER HB3 H 11.161 3.394 8.755 1.00 . A A . 78 SER HB3 1 1
6 15342 1 1 86 SER HG H 9.435 4.567 8.151 1.00 . A A . 78 SER HG 1 1
6 15343 1 1 86 SER N N 12.155 3.778 6.179 1.00 . A A . 78 SER N 1 1
6 15344 1 1 86 SER O O 10.531 2.205 4.690 1.00 . A A . 78 SER O 1 1
6 15345 1 1 86 SER OG O 9.748 4.041 7.414 1.00 . A A . 78 SER OG 1 1
6 15346 1 1 87 CYS C C 9.311 -1.566 6.028 1.00 . A A . 79 CYS C 1 1
6 15347 1 1 87 CYS CA C 9.958 -0.442 5.251 1.00 . A A . 79 CYS CA 1 1
6 15348 1 1 87 CYS CB C 10.989 -1.029 4.280 1.00 . A A . 79 CYS CB 1 1
6 15349 1 1 87 CYS H H 10.908 0.177 7.037 1.00 . A A . 79 CYS H 1 1
6 15350 1 1 87 CYS HA H 9.214 0.062 4.666 1.00 . A A . 79 CYS HA 1 1
6 15351 1 1 87 CYS HB2 H 10.470 -1.518 3.469 1.00 . A A . 79 CYS HB2 1 1
6 15352 1 1 87 CYS HB3 H 11.604 -0.235 3.885 1.00 . A A . 79 CYS HB3 1 1
6 15353 1 1 87 CYS HG H 12.943 -1.932 5.080 1.00 . A A . 79 CYS HG 1 1
6 15354 1 1 87 CYS N N 10.609 0.494 6.152 1.00 . A A . 79 CYS N 1 1
6 15355 1 1 87 CYS O O 9.802 -1.957 7.081 1.00 . A A . 79 CYS O 1 1
6 15356 1 1 87 CYS SG S 12.034 -2.235 5.135 1.00 . A A . 79 CYS SG 1 1
6 15357 1 1 88 ARG C C 7.272 -4.319 5.185 1.00 . A A . 80 ARG C 1 1
6 15358 1 1 88 ARG CA C 7.501 -3.184 6.164 1.00 . A A . 80 ARG CA 1 1
6 15359 1 1 88 ARG CB C 6.153 -2.684 6.721 1.00 . A A . 80 ARG CB 1 1
6 15360 1 1 88 ARG CD C 3.762 -2.210 6.172 1.00 . A A . 80 ARG CD 1 1
6 15361 1 1 88 ARG CG C 5.015 -2.933 5.719 1.00 . A A . 80 ARG CG 1 1
6 15362 1 1 88 ARG CZ C 2.290 -2.295 8.085 1.00 . A A . 80 ARG CZ 1 1
6 15363 1 1 88 ARG H H 7.854 -1.728 4.664 1.00 . A A . 80 ARG H 1 1
6 15364 1 1 88 ARG HA H 8.095 -3.552 6.982 1.00 . A A . 80 ARG HA 1 1
6 15365 1 1 88 ARG HB2 H 5.933 -3.200 7.646 1.00 . A A . 80 ARG HB2 1 1
6 15366 1 1 88 ARG HB3 H 6.228 -1.629 6.910 1.00 . A A . 80 ARG HB3 1 1
6 15367 1 1 88 ARG HD2 H 4.012 -1.201 6.458 1.00 . A A . 80 ARG HD2 1 1
6 15368 1 1 88 ARG HD3 H 3.059 -2.189 5.358 1.00 . A A . 80 ARG HD3 1 1
6 15369 1 1 88 ARG HE H 3.432 -3.826 7.495 1.00 . A A . 80 ARG HE 1 1
6 15370 1 1 88 ARG HG2 H 5.307 -2.579 4.746 1.00 . A A . 80 ARG HG2 1 1
6 15371 1 1 88 ARG HG3 H 4.804 -3.991 5.669 1.00 . A A . 80 ARG HG3 1 1
6 15372 1 1 88 ARG HH11 H 2.341 -0.580 7.054 1.00 . A A . 80 ARG HH11 1 1
6 15373 1 1 88 ARG HH12 H 1.276 -0.603 8.420 1.00 . A A . 80 ARG HH12 1 1
6 15374 1 1 88 ARG HH21 H 2.038 -3.876 9.283 1.00 . A A . 80 ARG HH21 1 1
6 15375 1 1 88 ARG HH22 H 1.105 -2.474 9.683 1.00 . A A . 80 ARG HH22 1 1
6 15376 1 1 88 ARG N N 8.206 -2.089 5.504 1.00 . A A . 80 ARG N 1 1
6 15377 1 1 88 ARG NE N 3.174 -2.900 7.307 1.00 . A A . 80 ARG NE 1 1
6 15378 1 1 88 ARG NH1 N 1.941 -1.064 7.833 1.00 . A A . 80 ARG NH1 1 1
6 15379 1 1 88 ARG NH2 N 1.770 -2.930 9.095 1.00 . A A . 80 ARG NH2 1 1
6 15380 1 1 88 ARG O O 7.101 -4.093 3.988 1.00 . A A . 80 ARG O 1 1
6 15381 1 1 89 LEU C C 5.540 -7.128 5.028 1.00 . A A . 81 LEU C 1 1
6 15382 1 1 89 LEU CA C 6.985 -6.699 4.861 1.00 . A A . 81 LEU CA 1 1
6 15383 1 1 89 LEU CB C 7.928 -7.834 5.263 1.00 . A A . 81 LEU CB 1 1
6 15384 1 1 89 LEU CD1 C 9.012 -9.975 4.525 1.00 . A A . 81 LEU CD1 1 1
6 15385 1 1 89 LEU CD2 C 6.600 -9.576 3.940 1.00 . A A . 81 LEU CD2 1 1
6 15386 1 1 89 LEU CG C 7.968 -8.910 4.166 1.00 . A A . 81 LEU CG 1 1
6 15387 1 1 89 LEU H H 7.354 -5.666 6.660 1.00 . A A . 81 LEU H 1 1
6 15388 1 1 89 LEU HA H 7.165 -6.443 3.825 1.00 . A A . 81 LEU HA 1 1
6 15389 1 1 89 LEU HB2 H 8.920 -7.426 5.380 1.00 . A A . 81 LEU HB2 1 1
6 15390 1 1 89 LEU HB3 H 7.614 -8.266 6.199 1.00 . A A . 81 LEU HB3 1 1
6 15391 1 1 89 LEU HD11 H 9.862 -9.513 5.003 1.00 . A A . 81 LEU HD11 1 1
6 15392 1 1 89 LEU HD12 H 9.334 -10.464 3.625 1.00 . A A . 81 LEU HD12 1 1
6 15393 1 1 89 LEU HD13 H 8.576 -10.704 5.193 1.00 . A A . 81 LEU HD13 1 1
6 15394 1 1 89 LEU HD21 H 6.741 -10.571 3.538 1.00 . A A . 81 LEU HD21 1 1
6 15395 1 1 89 LEU HD22 H 6.041 -8.991 3.224 1.00 . A A . 81 LEU HD22 1 1
6 15396 1 1 89 LEU HD23 H 6.058 -9.641 4.870 1.00 . A A . 81 LEU HD23 1 1
6 15397 1 1 89 LEU HG H 8.263 -8.436 3.253 1.00 . A A . 81 LEU HG 1 1
6 15398 1 1 89 LEU N N 7.231 -5.536 5.700 1.00 . A A . 81 LEU N 1 1
6 15399 1 1 89 LEU O O 5.081 -7.380 6.142 1.00 . A A . 81 LEU O 1 1
6 15400 1 1 90 ILE C C 3.315 -9.137 3.920 1.00 . A A . 82 ILE C 1 1
6 15401 1 1 90 ILE CA C 3.424 -7.603 3.949 1.00 . A A . 82 ILE CA 1 1
6 15402 1 1 90 ILE CB C 2.665 -7.004 2.757 1.00 . A A . 82 ILE CB 1 1
6 15403 1 1 90 ILE CD1 C 2.587 -5.044 1.197 1.00 . A A . 82 ILE CD1 1 1
6 15404 1 1 90 ILE CG1 C 3.167 -5.577 2.503 1.00 . A A . 82 ILE CG1 1 1
6 15405 1 1 90 ILE CG2 C 1.159 -6.957 3.076 1.00 . A A . 82 ILE CG2 1 1
6 15406 1 1 90 ILE H H 5.256 -6.987 3.058 1.00 . A A . 82 ILE H 1 1
6 15407 1 1 90 ILE HA H 2.990 -7.213 4.846 1.00 . A A . 82 ILE HA 1 1
6 15408 1 1 90 ILE HB H 2.829 -7.609 1.877 1.00 . A A . 82 ILE HB 1 1
6 15409 1 1 90 ILE HD11 H 2.624 -3.967 1.204 1.00 . A A . 82 ILE HD11 1 1
6 15410 1 1 90 ILE HD12 H 1.563 -5.366 1.090 1.00 . A A . 82 ILE HD12 1 1
6 15411 1 1 90 ILE HD13 H 3.175 -5.417 0.372 1.00 . A A . 82 ILE HD13 1 1
6 15412 1 1 90 ILE HG12 H 2.862 -4.943 3.319 1.00 . A A . 82 ILE HG12 1 1
6 15413 1 1 90 ILE HG13 H 4.242 -5.574 2.432 1.00 . A A . 82 ILE HG13 1 1
6 15414 1 1 90 ILE HG21 H 1.004 -6.510 4.046 1.00 . A A . 82 ILE HG21 1 1
6 15415 1 1 90 ILE HG22 H 0.753 -7.954 3.072 1.00 . A A . 82 ILE HG22 1 1
6 15416 1 1 90 ILE HG23 H 0.660 -6.364 2.335 1.00 . A A . 82 ILE HG23 1 1
6 15417 1 1 90 ILE N N 4.824 -7.203 3.915 1.00 . A A . 82 ILE N 1 1
6 15418 1 1 90 ILE O O 3.713 -9.762 2.936 1.00 . A A . 82 ILE O 1 1
6 15419 1 1 91 PRO C C 1.924 -11.824 3.798 1.00 . A A . 83 PRO C 1 1
6 15420 1 1 91 PRO CA C 2.650 -11.250 5.012 1.00 . A A . 83 PRO CA 1 1
6 15421 1 1 91 PRO CB C 1.826 -11.500 6.287 1.00 . A A . 83 PRO CB 1 1
6 15422 1 1 91 PRO CD C 2.302 -9.127 6.197 1.00 . A A . 83 PRO CD 1 1
6 15423 1 1 91 PRO CG C 2.038 -10.295 7.143 1.00 . A A . 83 PRO CG 1 1
6 15424 1 1 91 PRO HA H 3.618 -11.715 5.109 1.00 . A A . 83 PRO HA 1 1
6 15425 1 1 91 PRO HB2 H 0.772 -11.602 6.039 1.00 . A A . 83 PRO HB2 1 1
6 15426 1 1 91 PRO HB3 H 2.176 -12.386 6.797 1.00 . A A . 83 PRO HB3 1 1
6 15427 1 1 91 PRO HD2 H 1.390 -8.573 6.004 1.00 . A A . 83 PRO HD2 1 1
6 15428 1 1 91 PRO HD3 H 3.061 -8.480 6.613 1.00 . A A . 83 PRO HD3 1 1
6 15429 1 1 91 PRO HG2 H 1.157 -10.102 7.741 1.00 . A A . 83 PRO HG2 1 1
6 15430 1 1 91 PRO HG3 H 2.895 -10.443 7.784 1.00 . A A . 83 PRO HG3 1 1
6 15431 1 1 91 PRO N N 2.795 -9.760 4.960 1.00 . A A . 83 PRO N 1 1
6 15432 1 1 91 PRO O O 1.046 -11.186 3.217 1.00 . A A . 83 PRO O 1 1
6 15433 1 1 92 HIS C C 0.269 -14.158 2.645 1.00 . A A . 84 HIS C 1 1
6 15434 1 1 92 HIS CA C 1.688 -13.729 2.302 1.00 . A A . 84 HIS CA 1 1
6 15435 1 1 92 HIS CB C 2.509 -14.965 1.931 1.00 . A A . 84 HIS CB 1 1
6 15436 1 1 92 HIS CD2 C 1.679 -17.119 3.186 1.00 . A A . 84 HIS CD2 1 1
6 15437 1 1 92 HIS CE1 C 2.909 -16.939 4.961 1.00 . A A . 84 HIS CE1 1 1
6 15438 1 1 92 HIS CG C 2.433 -15.982 3.036 1.00 . A A . 84 HIS CG 1 1
6 15439 1 1 92 HIS H H 3.007 -13.500 3.940 1.00 . A A . 84 HIS H 1 1
6 15440 1 1 92 HIS HA H 1.667 -13.069 1.447 1.00 . A A . 84 HIS HA 1 1
6 15441 1 1 92 HIS HB2 H 2.116 -15.394 1.023 1.00 . A A . 84 HIS HB2 1 1
6 15442 1 1 92 HIS HB3 H 3.537 -14.678 1.778 1.00 . A A . 84 HIS HB3 1 1
6 15443 1 1 92 HIS HD1 H 3.861 -15.184 4.378 1.00 . A A . 84 HIS HD1 1 1
6 15444 1 1 92 HIS HD2 H 0.961 -17.490 2.469 1.00 . A A . 84 HIS HD2 1 1
6 15445 1 1 92 HIS HE1 H 3.362 -17.127 5.922 1.00 . A A . 84 HIS HE1 1 1
6 15446 1 1 92 HIS HE2 H 1.595 -18.543 4.773 1.00 . A A . 84 HIS HE2 1 1
6 15447 1 1 92 HIS N N 2.301 -13.045 3.433 1.00 . A A . 84 HIS N 1 1
6 15448 1 1 92 HIS ND1 N 3.210 -15.887 4.178 1.00 . A A . 84 HIS ND1 1 1
6 15449 1 1 92 HIS NE2 N 1.981 -17.722 4.403 1.00 . A A . 84 HIS NE2 1 1
6 15450 1 1 92 HIS O O -0.214 -13.904 3.749 1.00 . A A . 84 HIS O 1 1
6 15451 1 1 93 SER C C -2.196 -16.238 0.833 1.00 . A A . 85 SER C 1 1
6 15452 1 1 93 SER CA C -1.764 -15.262 1.922 1.00 . A A . 85 SER CA 1 1
6 15453 1 1 93 SER CB C -2.704 -14.056 1.936 1.00 . A A . 85 SER CB 1 1
6 15454 1 1 93 SER H H 0.028 -14.980 0.831 1.00 . A A . 85 SER H 1 1
6 15455 1 1 93 SER HA H -1.817 -15.756 2.880 1.00 . A A . 85 SER HA 1 1
6 15456 1 1 93 SER HB2 H -2.196 -13.217 2.376 1.00 . A A . 85 SER HB2 1 1
6 15457 1 1 93 SER HB3 H -2.992 -13.804 0.922 1.00 . A A . 85 SER HB3 1 1
6 15458 1 1 93 SER HG H -3.660 -14.170 3.629 1.00 . A A . 85 SER HG 1 1
6 15459 1 1 93 SER N N -0.400 -14.806 1.696 1.00 . A A . 85 SER N 1 1
6 15460 1 1 93 SER O O -1.850 -16.068 -0.337 1.00 . A A . 85 SER O 1 1
6 15461 1 1 93 SER OG O -3.857 -14.367 2.709 1.00 . A A . 85 SER OG 1 1
6 15462 1 1 94 GLY C C -4.711 -17.715 -0.427 1.00 . A A . 86 GLY C 1 1
6 15463 1 1 94 GLY CA C -3.452 -18.231 0.255 1.00 . A A . 86 GLY CA 1 1
6 15464 1 1 94 GLY H H -3.222 -17.333 2.160 1.00 . A A . 86 GLY H 1 1
6 15465 1 1 94 GLY HA2 H -2.689 -18.413 -0.490 1.00 . A A . 86 GLY HA2 1 1
6 15466 1 1 94 GLY HA3 H -3.680 -19.151 0.767 1.00 . A A . 86 GLY HA3 1 1
6 15467 1 1 94 GLY N N -2.966 -17.250 1.217 1.00 . A A . 86 GLY N 1 1
6 15468 1 1 94 GLY O O -4.696 -17.384 -1.613 1.00 . A A . 86 GLY O 1 1
6 15469 1 1 95 SER C C -7.146 -15.632 -0.019 1.00 . A A . 87 SER C 1 1
6 15470 1 1 95 SER CA C -7.068 -17.139 -0.200 1.00 . A A . 87 SER CA 1 1
6 15471 1 1 95 SER CB C -8.247 -17.802 0.512 1.00 . A A . 87 SER CB 1 1
6 15472 1 1 95 SER H H -5.751 -17.902 1.277 1.00 . A A . 87 SER H 1 1
6 15473 1 1 95 SER HA H -7.110 -17.369 -1.255 1.00 . A A . 87 SER HA 1 1
6 15474 1 1 95 SER HB2 H -8.340 -17.402 1.509 1.00 . A A . 87 SER HB2 1 1
6 15475 1 1 95 SER HB3 H -9.157 -17.601 -0.039 1.00 . A A . 87 SER HB3 1 1
6 15476 1 1 95 SER HG H -8.648 -19.634 0.005 1.00 . A A . 87 SER HG 1 1
6 15477 1 1 95 SER N N -5.802 -17.635 0.336 1.00 . A A . 87 SER N 1 1
6 15478 1 1 95 SER O O -6.464 -15.074 0.836 1.00 . A A . 87 SER O 1 1
6 15479 1 1 95 SER OG O -8.021 -19.201 0.588 1.00 . A A . 87 SER OG 1 1
6 15480 1 1 96 HIS C C -9.573 -13.108 -0.809 1.00 . A A . 88 HIS C 1 1
6 15481 1 1 96 HIS CA C -8.106 -13.518 -0.752 1.00 . A A . 88 HIS CA 1 1
6 15482 1 1 96 HIS CB C -7.363 -12.863 -1.924 1.00 . A A . 88 HIS CB 1 1
6 15483 1 1 96 HIS CD2 C -5.056 -14.011 -1.400 1.00 . A A . 88 HIS CD2 1 1
6 15484 1 1 96 HIS CE1 C -4.626 -14.769 -3.385 1.00 . A A . 88 HIS CE1 1 1
6 15485 1 1 96 HIS CG C -6.101 -13.633 -2.206 1.00 . A A . 88 HIS CG 1 1
6 15486 1 1 96 HIS H H -8.476 -15.469 -1.504 1.00 . A A . 88 HIS H 1 1
6 15487 1 1 96 HIS HA H -7.655 -13.165 0.166 1.00 . A A . 88 HIS HA 1 1
6 15488 1 1 96 HIS HB2 H -7.989 -12.866 -2.806 1.00 . A A . 88 HIS HB2 1 1
6 15489 1 1 96 HIS HB3 H -7.112 -11.841 -1.662 1.00 . A A . 88 HIS HB3 1 1
6 15490 1 1 96 HIS HD2 H -4.959 -13.768 -0.353 1.00 . A A . 88 HIS HD2 1 1
6 15491 1 1 96 HIS HE1 H -4.142 -15.256 -4.219 1.00 . A A . 88 HIS HE1 1 1
6 15492 1 1 96 HIS HE2 H -3.283 -15.119 -1.833 1.00 . A A . 88 HIS HE2 1 1
6 15493 1 1 96 HIS N N -7.966 -14.973 -0.834 1.00 . A A . 88 HIS N 1 1
6 15494 1 1 96 HIS ND1 N -5.806 -14.127 -3.467 1.00 . A A . 88 HIS ND1 1 1
6 15495 1 1 96 HIS NE2 N -4.126 -14.729 -2.147 1.00 . A A . 88 HIS NE2 1 1
6 15496 1 1 96 HIS O O -10.254 -13.367 -1.800 1.00 . A A . 88 HIS O 1 1
6 15497 1 1 97 ARG C C -11.529 -10.655 1.007 1.00 . A A . 89 ARG C 1 1
6 15498 1 1 97 ARG CA C -11.435 -11.974 0.248 1.00 . A A . 89 ARG CA 1 1
6 15499 1 1 97 ARG CB C -12.336 -13.030 0.903 1.00 . A A . 89 ARG CB 1 1
6 15500 1 1 97 ARG CD C -12.522 -14.590 2.834 1.00 . A A . 89 ARG CD 1 1
6 15501 1 1 97 ARG CG C -11.567 -13.712 2.029 1.00 . A A . 89 ARG CG 1 1
6 15502 1 1 97 ARG CZ C -12.461 -15.964 4.832 1.00 . A A . 89 ARG CZ 1 1
6 15503 1 1 97 ARG H H -9.458 -12.246 0.984 1.00 . A A . 89 ARG H 1 1
6 15504 1 1 97 ARG HA H -11.744 -11.842 -0.784 1.00 . A A . 89 ARG HA 1 1
6 15505 1 1 97 ARG HB2 H -13.224 -12.561 1.304 1.00 . A A . 89 ARG HB2 1 1
6 15506 1 1 97 ARG HB3 H -12.622 -13.769 0.168 1.00 . A A . 89 ARG HB3 1 1
6 15507 1 1 97 ARG HD2 H -13.314 -13.978 3.238 1.00 . A A . 89 ARG HD2 1 1
6 15508 1 1 97 ARG HD3 H -12.948 -15.342 2.186 1.00 . A A . 89 ARG HD3 1 1
6 15509 1 1 97 ARG HE H -10.839 -15.136 4.001 1.00 . A A . 89 ARG HE 1 1
6 15510 1 1 97 ARG HG2 H -10.785 -14.325 1.604 1.00 . A A . 89 ARG HG2 1 1
6 15511 1 1 97 ARG HG3 H -11.129 -12.965 2.671 1.00 . A A . 89 ARG HG3 1 1
6 15512 1 1 97 ARG HH11 H -14.258 -15.669 4.000 1.00 . A A . 89 ARG HH11 1 1
6 15513 1 1 97 ARG HH12 H -14.246 -16.652 5.426 1.00 . A A . 89 ARG HH12 1 1
6 15514 1 1 97 ARG HH21 H -10.814 -16.422 5.873 1.00 . A A . 89 ARG HH21 1 1
6 15515 1 1 97 ARG HH22 H -12.296 -17.078 6.486 1.00 . A A . 89 ARG HH22 1 1
6 15516 1 1 97 ARG N N -10.051 -12.441 0.233 1.00 . A A . 89 ARG N 1 1
6 15517 1 1 97 ARG NE N -11.811 -15.238 3.928 1.00 . A A . 89 ARG NE 1 1
6 15518 1 1 97 ARG NH1 N -13.756 -16.105 4.746 1.00 . A A . 89 ARG NH1 1 1
6 15519 1 1 97 ARG NH2 N -11.806 -16.532 5.806 1.00 . A A . 89 ARG NH2 1 1
6 15520 1 1 97 ARG O O -10.968 -10.516 2.093 1.00 . A A . 89 ARG O 1 1
6 15521 1 1 98 ILE C C -13.745 -7.797 0.746 1.00 . A A . 90 ILE C 1 1
6 15522 1 1 98 ILE CA C -12.389 -8.393 1.077 1.00 . A A . 90 ILE CA 1 1
6 15523 1 1 98 ILE CB C -11.287 -7.440 0.628 1.00 . A A . 90 ILE CB 1 1
6 15524 1 1 98 ILE CD1 C -10.217 -5.211 1.117 1.00 . A A . 90 ILE CD1 1 1
6 15525 1 1 98 ILE CG1 C -11.429 -6.112 1.391 1.00 . A A . 90 ILE CG1 1 1
6 15526 1 1 98 ILE CG2 C -11.414 -7.187 -0.876 1.00 . A A . 90 ILE CG2 1 1
6 15527 1 1 98 ILE H H -12.656 -9.849 -0.439 1.00 . A A . 90 ILE H 1 1
6 15528 1 1 98 ILE HA H -12.324 -8.486 2.147 1.00 . A A . 90 ILE HA 1 1
6 15529 1 1 98 ILE HB H -10.326 -7.887 0.850 1.00 . A A . 90 ILE HB 1 1
6 15530 1 1 98 ILE HD11 H -9.308 -5.762 1.308 1.00 . A A . 90 ILE HD11 1 1
6 15531 1 1 98 ILE HD12 H -10.254 -4.345 1.768 1.00 . A A . 90 ILE HD12 1 1
6 15532 1 1 98 ILE HD13 H -10.234 -4.887 0.085 1.00 . A A . 90 ILE HD13 1 1
6 15533 1 1 98 ILE HG12 H -12.329 -5.610 1.071 1.00 . A A . 90 ILE HG12 1 1
6 15534 1 1 98 ILE HG13 H -11.491 -6.311 2.451 1.00 . A A . 90 ILE HG13 1 1
6 15535 1 1 98 ILE HG21 H -10.500 -6.746 -1.243 1.00 . A A . 90 ILE HG21 1 1
6 15536 1 1 98 ILE HG22 H -12.238 -6.514 -1.058 1.00 . A A . 90 ILE HG22 1 1
6 15537 1 1 98 ILE HG23 H -11.595 -8.123 -1.390 1.00 . A A . 90 ILE HG23 1 1
6 15538 1 1 98 ILE N N -12.232 -9.691 0.435 1.00 . A A . 90 ILE N 1 1
6 15539 1 1 98 ILE O O -14.300 -8.060 -0.316 1.00 . A A . 90 ILE O 1 1
6 15540 1 1 99 ARG C C -15.499 -4.836 1.668 1.00 . A A . 91 ARG C 1 1
6 15541 1 1 99 ARG CA C -15.579 -6.346 1.479 1.00 . A A . 91 ARG CA 1 1
6 15542 1 1 99 ARG CB C -16.594 -6.923 2.466 1.00 . A A . 91 ARG CB 1 1
6 15543 1 1 99 ARG CD C -17.723 -9.015 3.236 1.00 . A A . 91 ARG CD 1 1
6 15544 1 1 99 ARG CG C -16.777 -8.415 2.197 1.00 . A A . 91 ARG CG 1 1
6 15545 1 1 99 ARG CZ C -17.743 -9.431 5.628 1.00 . A A . 91 ARG CZ 1 1
6 15546 1 1 99 ARG H H -13.752 -6.833 2.485 1.00 . A A . 91 ARG H 1 1
6 15547 1 1 99 ARG HA H -15.914 -6.551 0.477 1.00 . A A . 91 ARG HA 1 1
6 15548 1 1 99 ARG HB2 H -16.242 -6.777 3.473 1.00 . A A . 91 ARG HB2 1 1
6 15549 1 1 99 ARG HB3 H -17.537 -6.420 2.340 1.00 . A A . 91 ARG HB3 1 1
6 15550 1 1 99 ARG HD2 H -18.634 -8.438 3.268 1.00 . A A . 91 ARG HD2 1 1
6 15551 1 1 99 ARG HD3 H -17.955 -10.034 2.961 1.00 . A A . 91 ARG HD3 1 1
6 15552 1 1 99 ARG HE H -16.181 -8.659 4.644 1.00 . A A . 91 ARG HE 1 1
6 15553 1 1 99 ARG HG2 H -17.194 -8.549 1.215 1.00 . A A . 91 ARG HG2 1 1
6 15554 1 1 99 ARG HG3 H -15.820 -8.912 2.253 1.00 . A A . 91 ARG HG3 1 1
6 15555 1 1 99 ARG HH11 H -19.406 -9.910 4.622 1.00 . A A . 91 ARG HH11 1 1
6 15556 1 1 99 ARG HH12 H -19.448 -10.212 6.327 1.00 . A A . 91 ARG HH12 1 1
6 15557 1 1 99 ARG HH21 H -16.228 -9.051 6.878 1.00 . A A . 91 ARG HH21 1 1
6 15558 1 1 99 ARG HH22 H -17.647 -9.726 7.605 1.00 . A A . 91 ARG HH22 1 1
6 15559 1 1 99 ARG N N -14.271 -6.988 1.673 1.00 . A A . 91 ARG N 1 1
6 15560 1 1 99 ARG NE N -17.095 -8.998 4.552 1.00 . A A . 91 ARG NE 1 1
6 15561 1 1 99 ARG NH1 N -18.961 -9.887 5.517 1.00 . A A . 91 ARG NH1 1 1
6 15562 1 1 99 ARG NH2 N -17.161 -9.401 6.795 1.00 . A A . 91 ARG NH2 1 1
6 15563 1 1 99 ARG O O -15.544 -4.340 2.792 1.00 . A A . 91 ARG O 1 1
6 15564 1 1 100 LEU C C -16.704 -2.083 0.900 1.00 . A A . 92 LEU C 1 1
6 15565 1 1 100 LEU CA C -15.330 -2.663 0.600 1.00 . A A . 92 LEU CA 1 1
6 15566 1 1 100 LEU CB C -14.841 -2.117 -0.739 1.00 . A A . 92 LEU CB 1 1
6 15567 1 1 100 LEU CD1 C -13.202 -2.431 -2.591 1.00 . A A . 92 LEU CD1 1 1
6 15568 1 1 100 LEU CD2 C -12.476 -2.754 -0.239 1.00 . A A . 92 LEU CD2 1 1
6 15569 1 1 100 LEU CG C -13.630 -2.920 -1.217 1.00 . A A . 92 LEU CG 1 1
6 15570 1 1 100 LEU H H -15.369 -4.566 -0.308 1.00 . A A . 92 LEU H 1 1
6 15571 1 1 100 LEU HA H -14.674 -2.354 1.383 1.00 . A A . 92 LEU HA 1 1
6 15572 1 1 100 LEU HB2 H -15.635 -2.192 -1.470 1.00 . A A . 92 LEU HB2 1 1
6 15573 1 1 100 LEU HB3 H -14.558 -1.081 -0.622 1.00 . A A . 92 LEU HB3 1 1
6 15574 1 1 100 LEU HD11 H -12.576 -3.180 -3.049 1.00 . A A . 92 LEU HD11 1 1
6 15575 1 1 100 LEU HD12 H -12.650 -1.509 -2.487 1.00 . A A . 92 LEU HD12 1 1
6 15576 1 1 100 LEU HD13 H -14.074 -2.265 -3.201 1.00 . A A . 92 LEU HD13 1 1
6 15577 1 1 100 LEU HD21 H -11.557 -3.075 -0.705 1.00 . A A . 92 LEU HD21 1 1
6 15578 1 1 100 LEU HD22 H -12.668 -3.361 0.626 1.00 . A A . 92 LEU HD22 1 1
6 15579 1 1 100 LEU HD23 H -12.390 -1.712 0.047 1.00 . A A . 92 LEU HD23 1 1
6 15580 1 1 100 LEU HG H -13.895 -3.962 -1.278 1.00 . A A . 92 LEU HG 1 1
6 15581 1 1 100 LEU N N -15.398 -4.114 0.557 1.00 . A A . 92 LEU N 1 1
6 15582 1 1 100 LEU O O -17.697 -2.433 0.260 1.00 . A A . 92 LEU O 1 1
6 15583 1 1 101 TYR C C -18.009 0.934 1.870 1.00 . A A . 93 TYR C 1 1
6 15584 1 1 101 TYR CA C -17.989 -0.531 2.308 1.00 . A A . 93 TYR CA 1 1
6 15585 1 1 101 TYR CB C -18.123 -0.604 3.840 1.00 . A A . 93 TYR CB 1 1
6 15586 1 1 101 TYR CD1 C -19.993 -2.240 4.254 1.00 . A A . 93 TYR CD1 1 1
6 15587 1 1 101 TYR CD2 C -17.709 -2.969 4.625 1.00 . A A . 93 TYR CD2 1 1
6 15588 1 1 101 TYR CE1 C -20.462 -3.504 4.636 1.00 . A A . 93 TYR CE1 1 1
6 15589 1 1 101 TYR CE2 C -18.175 -4.233 5.004 1.00 . A A . 93 TYR CE2 1 1
6 15590 1 1 101 TYR CG C -18.617 -1.974 4.249 1.00 . A A . 93 TYR CG 1 1
6 15591 1 1 101 TYR CZ C -19.551 -4.501 5.009 1.00 . A A . 93 TYR CZ 1 1
6 15592 1 1 101 TYR H H -15.913 -0.953 2.362 1.00 . A A . 93 TYR H 1 1
6 15593 1 1 101 TYR HA H -18.841 -1.031 1.869 1.00 . A A . 93 TYR HA 1 1
6 15594 1 1 101 TYR HB2 H -17.159 -0.423 4.294 1.00 . A A . 93 TYR HB2 1 1
6 15595 1 1 101 TYR HB3 H -18.825 0.144 4.181 1.00 . A A . 93 TYR HB3 1 1
6 15596 1 1 101 TYR HD1 H -20.693 -1.471 3.963 1.00 . A A . 93 TYR HD1 1 1
6 15597 1 1 101 TYR HD2 H -16.648 -2.763 4.623 1.00 . A A . 93 TYR HD2 1 1
6 15598 1 1 101 TYR HE1 H -21.521 -3.710 4.637 1.00 . A A . 93 TYR HE1 1 1
6 15599 1 1 101 TYR HE2 H -17.475 -5.004 5.292 1.00 . A A . 93 TYR HE2 1 1
6 15600 1 1 101 TYR HH H -19.406 -6.403 5.023 1.00 . A A . 93 TYR HH 1 1
6 15601 1 1 101 TYR N N -16.743 -1.188 1.888 1.00 . A A . 93 TYR N 1 1
6 15602 1 1 101 TYR O O -17.009 1.655 1.988 1.00 . A A . 93 TYR O 1 1
6 15603 1 1 101 TYR OH O -20.009 -5.748 5.382 1.00 . A A . 93 TYR OH 1 1
6 15604 1 1 102 GLU C C -18.988 3.740 1.998 1.00 . A A . 94 GLU C 1 1
6 15605 1 1 102 GLU CA C -19.301 2.731 0.893 1.00 . A A . 94 GLU CA 1 1
6 15606 1 1 102 GLU CB C -20.747 2.923 0.399 1.00 . A A . 94 GLU CB 1 1
6 15607 1 1 102 GLU CD C -20.144 5.106 -0.633 1.00 . A A . 94 GLU CD 1 1
6 15608 1 1 102 GLU CG C -20.751 3.728 -0.884 1.00 . A A . 94 GLU CG 1 1
6 15609 1 1 102 GLU H H -19.921 0.760 1.267 1.00 . A A . 94 GLU H 1 1
6 15610 1 1 102 GLU HA H -18.616 2.887 0.074 1.00 . A A . 94 GLU HA 1 1
6 15611 1 1 102 GLU HB2 H -21.189 1.959 0.209 1.00 . A A . 94 GLU HB2 1 1
6 15612 1 1 102 GLU HB3 H -21.337 3.438 1.145 1.00 . A A . 94 GLU HB3 1 1
6 15613 1 1 102 GLU HG2 H -20.174 3.204 -1.631 1.00 . A A . 94 GLU HG2 1 1
6 15614 1 1 102 GLU HG3 H -21.763 3.831 -1.218 1.00 . A A . 94 GLU HG3 1 1
6 15615 1 1 102 GLU N N -19.155 1.369 1.354 1.00 . A A . 94 GLU N 1 1
6 15616 1 1 102 GLU O O -17.989 4.456 1.937 1.00 . A A . 94 GLU O 1 1
6 15617 1 1 102 GLU OE1 O -20.765 5.887 0.070 1.00 . A A . 94 GLU OE1 1 1
6 15618 1 1 102 GLU OE2 O -19.060 5.356 -1.133 1.00 . A A . 94 GLU OE2 1 1
6 15619 1 1 103 ARG C C -19.046 4.049 5.300 1.00 . A A . 95 ARG C 1 1
6 15620 1 1 103 ARG CA C -19.707 4.731 4.104 1.00 . A A . 95 ARG CA 1 1
6 15621 1 1 103 ARG CB C -21.078 5.278 4.501 1.00 . A A . 95 ARG CB 1 1
6 15622 1 1 103 ARG CD C -23.197 6.120 3.429 1.00 . A A . 95 ARG CD 1 1
6 15623 1 1 103 ARG CG C -21.666 6.112 3.344 1.00 . A A . 95 ARG CG 1 1
6 15624 1 1 103 ARG CZ C -23.854 8.448 3.211 1.00 . A A . 95 ARG CZ 1 1
6 15625 1 1 103 ARG H H -20.641 3.198 2.970 1.00 . A A . 95 ARG H 1 1
6 15626 1 1 103 ARG HA H -19.073 5.546 3.795 1.00 . A A . 95 ARG HA 1 1
6 15627 1 1 103 ARG HB2 H -21.738 4.455 4.733 1.00 . A A . 95 ARG HB2 1 1
6 15628 1 1 103 ARG HB3 H -20.970 5.907 5.373 1.00 . A A . 95 ARG HB3 1 1
6 15629 1 1 103 ARG HD2 H -23.578 5.198 3.016 1.00 . A A . 95 ARG HD2 1 1
6 15630 1 1 103 ARG HD3 H -23.502 6.195 4.459 1.00 . A A . 95 ARG HD3 1 1
6 15631 1 1 103 ARG HE H -24.033 7.099 1.745 1.00 . A A . 95 ARG HE 1 1
6 15632 1 1 103 ARG HG2 H -21.299 7.127 3.409 1.00 . A A . 95 ARG HG2 1 1
6 15633 1 1 103 ARG HG3 H -21.366 5.686 2.397 1.00 . A A . 95 ARG HG3 1 1
6 15634 1 1 103 ARG HH11 H -23.086 7.895 4.975 1.00 . A A . 95 ARG HH11 1 1
6 15635 1 1 103 ARG HH12 H -23.552 9.558 4.849 1.00 . A A . 95 ARG HH12 1 1
6 15636 1 1 103 ARG HH21 H -24.646 9.274 1.569 1.00 . A A . 95 ARG HH21 1 1
6 15637 1 1 103 ARG HH22 H -24.436 10.340 2.918 1.00 . A A . 95 ARG HH22 1 1
6 15638 1 1 103 ARG N N -19.865 3.796 2.993 1.00 . A A . 95 ARG N 1 1
6 15639 1 1 103 ARG NE N -23.741 7.240 2.670 1.00 . A A . 95 ARG NE 1 1
6 15640 1 1 103 ARG NH1 N -23.467 8.649 4.441 1.00 . A A . 95 ARG NH1 1 1
6 15641 1 1 103 ARG NH2 N -24.350 9.431 2.512 1.00 . A A . 95 ARG NH2 1 1
6 15642 1 1 103 ARG O O -18.777 2.845 5.279 1.00 . A A . 95 ARG O 1 1
6 15643 1 1 104 GLU C C -19.051 3.286 8.174 1.00 . A A . 96 GLU C 1 1
6 15644 1 1 104 GLU CA C -18.166 4.337 7.549 1.00 . A A . 96 GLU CA 1 1
6 15645 1 1 104 GLU CB C -17.938 5.477 8.542 1.00 . A A . 96 GLU CB 1 1
6 15646 1 1 104 GLU CD C -17.473 7.420 7.002 1.00 . A A . 96 GLU CD 1 1
6 15647 1 1 104 GLU CG C -16.868 6.444 8.010 1.00 . A A . 96 GLU CG 1 1
6 15648 1 1 104 GLU H H -19.039 5.775 6.284 1.00 . A A . 96 GLU H 1 1
6 15649 1 1 104 GLU HA H -17.214 3.882 7.317 1.00 . A A . 96 GLU HA 1 1
6 15650 1 1 104 GLU HB2 H -18.866 6.006 8.692 1.00 . A A . 96 GLU HB2 1 1
6 15651 1 1 104 GLU HB3 H -17.606 5.064 9.482 1.00 . A A . 96 GLU HB3 1 1
6 15652 1 1 104 GLU HG2 H -16.458 7.005 8.836 1.00 . A A . 96 GLU HG2 1 1
6 15653 1 1 104 GLU HG3 H -16.076 5.883 7.540 1.00 . A A . 96 GLU HG3 1 1
6 15654 1 1 104 GLU N N -18.792 4.838 6.336 1.00 . A A . 96 GLU N 1 1
6 15655 1 1 104 GLU O O -20.245 3.249 7.896 1.00 . A A . 96 GLU O 1 1
6 15656 1 1 104 GLU OE1 O -18.642 7.277 6.692 1.00 . A A . 96 GLU OE1 1 1
6 15657 1 1 104 GLU OE2 O -16.757 8.305 6.565 1.00 . A A . 96 GLU OE2 1 1
6 15658 1 1 105 ASP C C -19.961 0.600 8.602 1.00 . A A . 97 ASP C 1 1
6 15659 1 1 105 ASP CA C -19.167 1.343 9.657 1.00 . A A . 97 ASP CA 1 1
6 15660 1 1 105 ASP CB C -20.076 1.856 10.773 1.00 . A A . 97 ASP CB 1 1
6 15661 1 1 105 ASP CG C -19.235 2.421 11.910 1.00 . A A . 97 ASP CG 1 1
6 15662 1 1 105 ASP H H -17.485 2.548 9.186 1.00 . A A . 97 ASP H 1 1
6 15663 1 1 105 ASP HA H -18.429 0.661 10.046 1.00 . A A . 97 ASP HA 1 1
6 15664 1 1 105 ASP HB2 H -20.719 2.630 10.382 1.00 . A A . 97 ASP HB2 1 1
6 15665 1 1 105 ASP HB3 H -20.681 1.044 11.144 1.00 . A A . 97 ASP HB3 1 1
6 15666 1 1 105 ASP N N -18.446 2.435 9.007 1.00 . A A . 97 ASP N 1 1
6 15667 1 1 105 ASP O O -20.720 1.190 7.858 1.00 . A A . 97 ASP O 1 1
6 15668 1 1 105 ASP OD1 O -18.192 1.853 12.183 1.00 . A A . 97 ASP OD1 1 1
6 15669 1 1 105 ASP OD2 O -19.647 3.408 12.493 1.00 . A A . 97 ASP OD2 1 1
6 15670 1 1 106 TYR C C -21.873 -1.168 7.395 1.00 . A A . 98 TYR C 1 1
6 15671 1 1 106 TYR CA C -20.385 -1.512 7.498 1.00 . A A . 98 TYR CA 1 1
6 15672 1 1 106 TYR CB C -20.212 -3.014 7.816 1.00 . A A . 98 TYR CB 1 1
6 15673 1 1 106 TYR CD1 C -18.876 -2.925 9.927 1.00 . A A . 98 TYR CD1 1 1
6 15674 1 1 106 TYR CD2 C -21.189 -3.645 10.051 1.00 . A A . 98 TYR CD2 1 1
6 15675 1 1 106 TYR CE1 C -18.749 -3.093 11.307 1.00 . A A . 98 TYR CE1 1 1
6 15676 1 1 106 TYR CE2 C -21.063 -3.813 11.433 1.00 . A A . 98 TYR CE2 1 1
6 15677 1 1 106 TYR CG C -20.093 -3.202 9.302 1.00 . A A . 98 TYR CG 1 1
6 15678 1 1 106 TYR CZ C -19.842 -3.538 12.062 1.00 . A A . 98 TYR CZ 1 1
6 15679 1 1 106 TYR H H -19.084 -1.096 9.132 1.00 . A A . 98 TYR H 1 1
6 15680 1 1 106 TYR HA H -19.860 -1.290 6.587 1.00 . A A . 98 TYR HA 1 1
6 15681 1 1 106 TYR HB2 H -21.062 -3.572 7.451 1.00 . A A . 98 TYR HB2 1 1
6 15682 1 1 106 TYR HB3 H -19.315 -3.387 7.342 1.00 . A A . 98 TYR HB3 1 1
6 15683 1 1 106 TYR HD1 H -18.033 -2.577 9.339 1.00 . A A . 98 TYR HD1 1 1
6 15684 1 1 106 TYR HD2 H -22.129 -3.858 9.562 1.00 . A A . 98 TYR HD2 1 1
6 15685 1 1 106 TYR HE1 H -17.807 -2.881 11.792 1.00 . A A . 98 TYR HE1 1 1
6 15686 1 1 106 TYR HE2 H -21.907 -4.156 12.015 1.00 . A A . 98 TYR HE2 1 1
6 15687 1 1 106 TYR HH H -18.938 -4.239 13.586 1.00 . A A . 98 TYR HH 1 1
6 15688 1 1 106 TYR N N -19.730 -0.697 8.517 1.00 . A A . 98 TYR N 1 1
6 15689 1 1 106 TYR O O -22.710 -1.940 7.862 1.00 . A A . 98 TYR O 1 1
6 15690 1 1 106 TYR OH O -19.717 -3.703 13.425 1.00 . A A . 98 TYR OH 1 1
6 15691 1 1 107 ARG C C -24.006 0.645 5.279 1.00 . A A . 99 ARG C 1 1
6 15692 1 1 107 ARG CA C -23.611 0.412 6.729 1.00 . A A . 99 ARG CA 1 1
6 15693 1 1 107 ARG CB C -23.793 1.708 7.538 1.00 . A A . 99 ARG CB 1 1
6 15694 1 1 107 ARG CD C -25.344 1.092 9.415 1.00 . A A . 99 ARG CD 1 1
6 15695 1 1 107 ARG CG C -25.235 1.812 8.068 1.00 . A A . 99 ARG CG 1 1
6 15696 1 1 107 ARG CZ C -27.639 0.306 9.453 1.00 . A A . 99 ARG CZ 1 1
6 15697 1 1 107 ARG H H -21.511 0.613 6.493 1.00 . A A . 99 ARG H 1 1
6 15698 1 1 107 ARG HA H -24.245 -0.356 7.147 1.00 . A A . 99 ARG HA 1 1
6 15699 1 1 107 ARG HB2 H -23.100 1.701 8.368 1.00 . A A . 99 ARG HB2 1 1
6 15700 1 1 107 ARG HB3 H -23.580 2.562 6.911 1.00 . A A . 99 ARG HB3 1 1
6 15701 1 1 107 ARG HD2 H -25.049 0.061 9.296 1.00 . A A . 99 ARG HD2 1 1
6 15702 1 1 107 ARG HD3 H -24.686 1.569 10.129 1.00 . A A . 99 ARG HD3 1 1
6 15703 1 1 107 ARG HE H -26.961 1.821 10.572 1.00 . A A . 99 ARG HE 1 1
6 15704 1 1 107 ARG HG2 H -25.497 2.853 8.197 1.00 . A A . 99 ARG HG2 1 1
6 15705 1 1 107 ARG HG3 H -25.917 1.357 7.365 1.00 . A A . 99 ARG HG3 1 1
6 15706 1 1 107 ARG HH11 H -26.388 -0.648 8.211 1.00 . A A . 99 ARG HH11 1 1
6 15707 1 1 107 ARG HH12 H -28.021 -1.228 8.221 1.00 . A A . 99 ARG HH12 1 1
6 15708 1 1 107 ARG HH21 H -29.100 1.068 10.587 1.00 . A A . 99 ARG HH21 1 1
6 15709 1 1 107 ARG HH22 H -29.556 -0.255 9.567 1.00 . A A . 99 ARG HH22 1 1
6 15710 1 1 107 ARG N N -22.210 -0.004 6.827 1.00 . A A . 99 ARG N 1 1
6 15711 1 1 107 ARG NE N -26.715 1.148 9.903 1.00 . A A . 99 ARG NE 1 1
6 15712 1 1 107 ARG NH1 N -27.325 -0.593 8.559 1.00 . A A . 99 ARG NH1 1 1
6 15713 1 1 107 ARG NH2 N -28.860 0.378 9.904 1.00 . A A . 99 ARG NH2 1 1
6 15714 1 1 107 ARG O O -24.859 -0.053 4.731 1.00 . A A . 99 ARG O 1 1
6 15715 1 1 108 GLY C C -23.569 0.741 2.402 1.00 . A A . 100 GLY C 1 1
6 15716 1 1 108 GLY CA C -23.669 1.972 3.287 1.00 . A A . 100 GLY CA 1 1
6 15717 1 1 108 GLY H H -22.714 2.161 5.163 1.00 . A A . 100 GLY H 1 1
6 15718 1 1 108 GLY HA2 H -24.669 2.376 3.222 1.00 . A A . 100 GLY HA2 1 1
6 15719 1 1 108 GLY HA3 H -22.963 2.713 2.944 1.00 . A A . 100 GLY HA3 1 1
6 15720 1 1 108 GLY N N -23.380 1.639 4.669 1.00 . A A . 100 GLY N 1 1
6 15721 1 1 108 GLY O O -23.434 -0.382 2.890 1.00 . A A . 100 GLY O 1 1
6 15722 1 1 109 GLN C C -22.238 -0.898 0.344 1.00 . A A . 101 GLN C 1 1
6 15723 1 1 109 GLN CA C -23.545 -0.150 0.151 1.00 . A A . 101 GLN CA 1 1
6 15724 1 1 109 GLN CB C -23.625 0.374 -1.286 1.00 . A A . 101 GLN CB 1 1
6 15725 1 1 109 GLN CD C -24.779 -1.697 -2.093 1.00 . A A . 101 GLN CD 1 1
6 15726 1 1 109 GLN CG C -23.567 -0.791 -2.284 1.00 . A A . 101 GLN CG 1 1
6 15727 1 1 109 GLN H H -23.733 1.876 0.767 1.00 . A A . 101 GLN H 1 1
6 15728 1 1 109 GLN HA H -24.364 -0.832 0.325 1.00 . A A . 101 GLN HA 1 1
6 15729 1 1 109 GLN HB2 H -24.552 0.907 -1.417 1.00 . A A . 101 GLN HB2 1 1
6 15730 1 1 109 GLN HB3 H -22.797 1.041 -1.471 1.00 . A A . 101 GLN HB3 1 1
6 15731 1 1 109 GLN HE21 H -23.743 -3.379 -2.295 1.00 . A A . 101 GLN HE21 1 1
6 15732 1 1 109 GLN HE22 H -25.406 -3.579 -2.015 1.00 . A A . 101 GLN HE22 1 1
6 15733 1 1 109 GLN HG2 H -23.571 -0.395 -3.286 1.00 . A A . 101 GLN HG2 1 1
6 15734 1 1 109 GLN HG3 H -22.664 -1.362 -2.135 1.00 . A A . 101 GLN HG3 1 1
6 15735 1 1 109 GLN N N -23.632 0.956 1.097 1.00 . A A . 101 GLN N 1 1
6 15736 1 1 109 GLN NE2 N -24.630 -2.992 -2.139 1.00 . A A . 101 GLN NE2 1 1
6 15737 1 1 109 GLN O O -21.230 -0.309 0.726 1.00 . A A . 101 GLN O 1 1
6 15738 1 1 109 GLN OE1 O -25.891 -1.210 -1.889 1.00 . A A . 101 GLN OE1 1 1
6 15739 1 1 110 MET C C -20.841 -3.908 -1.005 1.00 . A A . 102 MET C 1 1
6 15740 1 1 110 MET CA C -21.062 -3.037 0.230 1.00 . A A . 102 MET CA 1 1
6 15741 1 1 110 MET CB C -21.222 -3.950 1.446 1.00 . A A . 102 MET CB 1 1
6 15742 1 1 110 MET CE C -20.043 -7.239 1.173 1.00 . A A . 102 MET CE 1 1
6 15743 1 1 110 MET CG C -19.874 -4.608 1.798 1.00 . A A . 102 MET CG 1 1
6 15744 1 1 110 MET H H -23.104 -2.616 -0.214 1.00 . A A . 102 MET H 1 1
6 15745 1 1 110 MET HA H -20.222 -2.380 0.416 1.00 . A A . 102 MET HA 1 1
6 15746 1 1 110 MET HB2 H -21.568 -3.365 2.286 1.00 . A A . 102 MET HB2 1 1
6 15747 1 1 110 MET HB3 H -21.947 -4.717 1.223 1.00 . A A . 102 MET HB3 1 1
6 15748 1 1 110 MET HE1 H -19.082 -7.074 0.698 1.00 . A A . 102 MET HE1 1 1
6 15749 1 1 110 MET HE2 H -20.836 -6.995 0.481 1.00 . A A . 102 MET HE2 1 1
6 15750 1 1 110 MET HE3 H -20.124 -8.273 1.463 1.00 . A A . 102 MET HE3 1 1
6 15751 1 1 110 MET HG2 H -19.304 -4.786 0.909 1.00 . A A . 102 MET HG2 1 1
6 15752 1 1 110 MET HG3 H -19.307 -3.961 2.440 1.00 . A A . 102 MET HG3 1 1
6 15753 1 1 110 MET N N -22.263 -2.207 0.080 1.00 . A A . 102 MET N 1 1
6 15754 1 1 110 MET O O -21.796 -4.290 -1.680 1.00 . A A . 102 MET O 1 1
6 15755 1 1 110 MET SD S -20.181 -6.181 2.638 1.00 . A A . 102 MET SD 1 1
6 15756 1 1 111 ILE C C -18.061 -5.977 -2.021 1.00 . A A . 103 ILE C 1 1
6 15757 1 1 111 ILE CA C -19.266 -5.121 -2.387 1.00 . A A . 103 ILE CA 1 1
6 15758 1 1 111 ILE CB C -19.000 -4.284 -3.640 1.00 . A A . 103 ILE CB 1 1
6 15759 1 1 111 ILE CD1 C -18.924 -4.528 -6.127 1.00 . A A . 103 ILE CD1 1 1
6 15760 1 1 111 ILE CG1 C -18.630 -5.220 -4.799 1.00 . A A . 103 ILE CG1 1 1
6 15761 1 1 111 ILE CG2 C -17.870 -3.281 -3.382 1.00 . A A . 103 ILE CG2 1 1
6 15762 1 1 111 ILE H H -18.872 -3.949 -0.679 1.00 . A A . 103 ILE H 1 1
6 15763 1 1 111 ILE HA H -20.099 -5.786 -2.590 1.00 . A A . 103 ILE HA 1 1
6 15764 1 1 111 ILE HB H -19.896 -3.735 -3.892 1.00 . A A . 103 ILE HB 1 1
6 15765 1 1 111 ILE HD11 H -18.553 -3.515 -6.099 1.00 . A A . 103 ILE HD11 1 1
6 15766 1 1 111 ILE HD12 H -19.990 -4.513 -6.294 1.00 . A A . 103 ILE HD12 1 1
6 15767 1 1 111 ILE HD13 H -18.444 -5.069 -6.919 1.00 . A A . 103 ILE HD13 1 1
6 15768 1 1 111 ILE HG12 H -17.581 -5.469 -4.744 1.00 . A A . 103 ILE HG12 1 1
6 15769 1 1 111 ILE HG13 H -19.214 -6.127 -4.736 1.00 . A A . 103 ILE HG13 1 1
6 15770 1 1 111 ILE HG21 H -17.599 -2.794 -4.317 1.00 . A A . 103 ILE HG21 1 1
6 15771 1 1 111 ILE HG22 H -17.020 -3.797 -2.973 1.00 . A A . 103 ILE HG22 1 1
6 15772 1 1 111 ILE HG23 H -18.205 -2.537 -2.675 1.00 . A A . 103 ILE HG23 1 1
6 15773 1 1 111 ILE N N -19.592 -4.255 -1.270 1.00 . A A . 103 ILE N 1 1
6 15774 1 1 111 ILE O O -17.152 -5.512 -1.356 1.00 . A A . 103 ILE O 1 1
6 15775 1 1 112 GLU C C -16.204 -8.502 -3.403 1.00 . A A . 104 GLU C 1 1
6 15776 1 1 112 GLU CA C -16.977 -8.161 -2.140 1.00 . A A . 104 GLU CA 1 1
6 15777 1 1 112 GLU CB C -17.538 -9.448 -1.534 1.00 . A A . 104 GLU CB 1 1
6 15778 1 1 112 GLU CD C -16.959 -11.619 -0.440 1.00 . A A . 104 GLU CD 1 1
6 15779 1 1 112 GLU CG C -16.397 -10.324 -1.014 1.00 . A A . 104 GLU CG 1 1
6 15780 1 1 112 GLU H H -18.827 -7.562 -2.966 1.00 . A A . 104 GLU H 1 1
6 15781 1 1 112 GLU HA H -16.252 -7.725 -1.470 1.00 . A A . 104 GLU HA 1 1
6 15782 1 1 112 GLU HB2 H -18.209 -9.206 -0.726 1.00 . A A . 104 GLU HB2 1 1
6 15783 1 1 112 GLU HB3 H -18.080 -9.986 -2.296 1.00 . A A . 104 GLU HB3 1 1
6 15784 1 1 112 GLU HG2 H -15.720 -10.553 -1.824 1.00 . A A . 104 GLU HG2 1 1
6 15785 1 1 112 GLU HG3 H -15.860 -9.796 -0.241 1.00 . A A . 104 GLU HG3 1 1
6 15786 1 1 112 GLU N N -18.070 -7.235 -2.443 1.00 . A A . 104 GLU N 1 1
6 15787 1 1 112 GLU O O -16.775 -8.660 -4.481 1.00 . A A . 104 GLU O 1 1
6 15788 1 1 112 GLU OE1 O -18.128 -11.886 -0.667 1.00 . A A . 104 GLU OE1 1 1
6 15789 1 1 112 GLU OE2 O -16.213 -12.325 0.218 1.00 . A A . 104 GLU OE2 1 1
6 15790 1 1 113 PHE C C -13.046 -10.070 -3.947 1.00 . A A . 105 PHE C 1 1
6 15791 1 1 113 PHE CA C -13.968 -8.925 -4.338 1.00 . A A . 105 PHE CA 1 1
6 15792 1 1 113 PHE CB C -13.122 -7.700 -4.700 1.00 . A A . 105 PHE CB 1 1
6 15793 1 1 113 PHE CD1 C -14.533 -6.777 -6.576 1.00 . A A . 105 PHE CD1 1 1
6 15794 1 1 113 PHE CD2 C -14.343 -5.506 -4.523 1.00 . A A . 105 PHE CD2 1 1
6 15795 1 1 113 PHE CE1 C -15.370 -5.800 -7.104 1.00 . A A . 105 PHE CE1 1 1
6 15796 1 1 113 PHE CE2 C -15.181 -4.525 -5.058 1.00 . A A . 105 PHE CE2 1 1
6 15797 1 1 113 PHE CG C -14.017 -6.634 -5.282 1.00 . A A . 105 PHE CG 1 1
6 15798 1 1 113 PHE CZ C -15.695 -4.672 -6.349 1.00 . A A . 105 PHE CZ 1 1
6 15799 1 1 113 PHE H H -14.506 -8.463 -2.345 1.00 . A A . 105 PHE H 1 1
6 15800 1 1 113 PHE HA H -14.544 -9.219 -5.202 1.00 . A A . 105 PHE HA 1 1
6 15801 1 1 113 PHE HB2 H -12.636 -7.322 -3.812 1.00 . A A . 105 PHE HB2 1 1
6 15802 1 1 113 PHE HB3 H -12.373 -7.979 -5.424 1.00 . A A . 105 PHE HB3 1 1
6 15803 1 1 113 PHE HD1 H -14.283 -7.641 -7.174 1.00 . A A . 105 PHE HD1 1 1
6 15804 1 1 113 PHE HD2 H -13.945 -5.393 -3.526 1.00 . A A . 105 PHE HD2 1 1
6 15805 1 1 113 PHE HE1 H -15.763 -5.917 -8.093 1.00 . A A . 105 PHE HE1 1 1
6 15806 1 1 113 PHE HE2 H -15.425 -3.652 -4.478 1.00 . A A . 105 PHE HE2 1 1
6 15807 1 1 113 PHE HZ H -16.343 -3.913 -6.763 1.00 . A A . 105 PHE HZ 1 1
6 15808 1 1 113 PHE N N -14.880 -8.605 -3.238 1.00 . A A . 105 PHE N 1 1
6 15809 1 1 113 PHE O O -12.764 -10.286 -2.765 1.00 . A A . 105 PHE O 1 1
6 15810 1 1 114 THR C C -10.623 -12.005 -5.819 1.00 . A A . 106 THR C 1 1
6 15811 1 1 114 THR CA C -11.688 -11.936 -4.731 1.00 . A A . 106 THR CA 1 1
6 15812 1 1 114 THR CB C -12.498 -13.239 -4.697 1.00 . A A . 106 THR CB 1 1
6 15813 1 1 114 THR CG2 C -13.222 -13.356 -3.350 1.00 . A A . 106 THR CG2 1 1
6 15814 1 1 114 THR H H -12.843 -10.574 -5.869 1.00 . A A . 106 THR H 1 1
6 15815 1 1 114 THR HA H -11.185 -11.814 -3.782 1.00 . A A . 106 THR HA 1 1
6 15816 1 1 114 THR HB H -11.834 -14.081 -4.818 1.00 . A A . 106 THR HB 1 1
6 15817 1 1 114 THR HG1 H -13.029 -13.592 -6.537 1.00 . A A . 106 THR HG1 1 1
6 15818 1 1 114 THR HG21 H -13.714 -14.316 -3.288 1.00 . A A . 106 THR HG21 1 1
6 15819 1 1 114 THR HG22 H -13.958 -12.569 -3.267 1.00 . A A . 106 THR HG22 1 1
6 15820 1 1 114 THR HG23 H -12.507 -13.265 -2.541 1.00 . A A . 106 THR HG23 1 1
6 15821 1 1 114 THR N N -12.581 -10.803 -4.953 1.00 . A A . 106 THR N 1 1
6 15822 1 1 114 THR O O -10.125 -13.082 -6.145 1.00 . A A . 106 THR O 1 1
6 15823 1 1 114 THR OG1 O -13.451 -13.230 -5.753 1.00 . A A . 106 THR OG1 1 1
6 15824 1 1 115 GLU C C -8.824 -9.364 -7.682 1.00 . A A . 107 GLU C 1 1
6 15825 1 1 115 GLU CA C -9.220 -10.809 -7.384 1.00 . A A . 107 GLU CA 1 1
6 15826 1 1 115 GLU CB C -9.699 -11.505 -8.662 1.00 . A A . 107 GLU CB 1 1
6 15827 1 1 115 GLU CD C -11.474 -11.486 -10.437 1.00 . A A . 107 GLU CD 1 1
6 15828 1 1 115 GLU CG C -10.970 -10.812 -9.165 1.00 . A A . 107 GLU CG 1 1
6 15829 1 1 115 GLU H H -10.673 -10.014 -6.055 1.00 . A A . 107 GLU H 1 1
6 15830 1 1 115 GLU HA H -8.368 -11.330 -6.976 1.00 . A A . 107 GLU HA 1 1
6 15831 1 1 115 GLU HB2 H -8.930 -11.443 -9.417 1.00 . A A . 107 GLU HB2 1 1
6 15832 1 1 115 GLU HB3 H -9.917 -12.542 -8.451 1.00 . A A . 107 GLU HB3 1 1
6 15833 1 1 115 GLU HG2 H -11.734 -10.870 -8.405 1.00 . A A . 107 GLU HG2 1 1
6 15834 1 1 115 GLU HG3 H -10.754 -9.775 -9.375 1.00 . A A . 107 GLU HG3 1 1
6 15835 1 1 115 GLU N N -10.256 -10.849 -6.361 1.00 . A A . 107 GLU N 1 1
6 15836 1 1 115 GLU O O -9.194 -8.446 -6.949 1.00 . A A . 107 GLU O 1 1
6 15837 1 1 115 GLU OE1 O -10.650 -11.970 -11.194 1.00 . A A . 107 GLU OE1 1 1
6 15838 1 1 115 GLU OE2 O -12.678 -11.508 -10.633 1.00 . A A . 107 GLU OE2 1 1
6 15839 1 1 116 ASP C C -8.789 -7.073 -9.816 1.00 . A A . 108 ASP C 1 1
6 15840 1 1 116 ASP CA C -7.645 -7.838 -9.158 1.00 . A A . 108 ASP CA 1 1
6 15841 1 1 116 ASP CB C -6.477 -7.945 -10.140 1.00 . A A . 108 ASP CB 1 1
6 15842 1 1 116 ASP CG C -6.919 -8.670 -11.408 1.00 . A A . 108 ASP CG 1 1
6 15843 1 1 116 ASP H H -7.825 -9.937 -9.313 1.00 . A A . 108 ASP H 1 1
6 15844 1 1 116 ASP HA H -7.307 -7.288 -8.291 1.00 . A A . 108 ASP HA 1 1
6 15845 1 1 116 ASP HB2 H -6.136 -6.953 -10.397 1.00 . A A . 108 ASP HB2 1 1
6 15846 1 1 116 ASP HB3 H -5.671 -8.493 -9.678 1.00 . A A . 108 ASP HB3 1 1
6 15847 1 1 116 ASP N N -8.078 -9.171 -8.762 1.00 . A A . 108 ASP N 1 1
6 15848 1 1 116 ASP O O -9.614 -7.651 -10.524 1.00 . A A . 108 ASP O 1 1
6 15849 1 1 116 ASP OD1 O -8.046 -9.136 -11.441 1.00 . A A . 108 ASP OD1 1 1
6 15850 1 1 116 ASP OD2 O -6.119 -8.754 -12.325 1.00 . A A . 108 ASP OD2 1 1
6 15851 1 1 117 CYS C C -9.236 -3.639 -10.699 1.00 . A A . 109 CYS C 1 1
6 15852 1 1 117 CYS CA C -9.866 -4.909 -10.149 1.00 . A A . 109 CYS CA 1 1
6 15853 1 1 117 CYS CB C -10.887 -4.546 -9.067 1.00 . A A . 109 CYS CB 1 1
6 15854 1 1 117 CYS H H -8.144 -5.368 -9.001 1.00 . A A . 109 CYS H 1 1
6 15855 1 1 117 CYS HA H -10.386 -5.429 -10.944 1.00 . A A . 109 CYS HA 1 1
6 15856 1 1 117 CYS HB2 H -10.481 -3.781 -8.427 1.00 . A A . 109 CYS HB2 1 1
6 15857 1 1 117 CYS HB3 H -11.791 -4.185 -9.535 1.00 . A A . 109 CYS HB3 1 1
6 15858 1 1 117 CYS HG H -11.936 -6.519 -8.553 1.00 . A A . 109 CYS HG 1 1
6 15859 1 1 117 CYS N N -8.829 -5.769 -9.578 1.00 . A A . 109 CYS N 1 1
6 15860 1 1 117 CYS O O -9.114 -2.647 -9.988 1.00 . A A . 109 CYS O 1 1
6 15861 1 1 117 CYS SG S -11.266 -6.016 -8.085 1.00 . A A . 109 CYS SG 1 1
6 15862 1 1 118 SER C C -9.174 -1.339 -12.684 1.00 . A A . 110 SER C 1 1
6 15863 1 1 118 SER CA C -8.208 -2.516 -12.592 1.00 . A A . 110 SER CA 1 1
6 15864 1 1 118 SER CB C -7.745 -2.883 -14.001 1.00 . A A . 110 SER CB 1 1
6 15865 1 1 118 SER H H -8.965 -4.490 -12.492 1.00 . A A . 110 SER H 1 1
6 15866 1 1 118 SER HA H -7.344 -2.230 -12.017 1.00 . A A . 110 SER HA 1 1
6 15867 1 1 118 SER HB2 H -8.598 -3.058 -14.631 1.00 . A A . 110 SER HB2 1 1
6 15868 1 1 118 SER HB3 H -7.160 -2.062 -14.406 1.00 . A A . 110 SER HB3 1 1
6 15869 1 1 118 SER HG H -7.482 -4.758 -13.550 1.00 . A A . 110 SER HG 1 1
6 15870 1 1 118 SER N N -8.836 -3.674 -11.965 1.00 . A A . 110 SER N 1 1
6 15871 1 1 118 SER O O -8.775 -0.184 -12.547 1.00 . A A . 110 SER O 1 1
6 15872 1 1 118 SER OG O -6.950 -4.061 -13.944 1.00 . A A . 110 SER OG 1 1
6 15873 1 1 119 CYS C C -12.692 -0.975 -12.216 1.00 . A A . 111 CYS C 1 1
6 15874 1 1 119 CYS CA C -11.479 -0.613 -13.059 1.00 . A A . 111 CYS CA 1 1
6 15875 1 1 119 CYS CB C -11.893 -0.458 -14.524 1.00 . A A . 111 CYS CB 1 1
6 15876 1 1 119 CYS H H -10.685 -2.585 -13.033 1.00 . A A . 111 CYS H 1 1
6 15877 1 1 119 CYS HA H -11.089 0.327 -12.699 1.00 . A A . 111 CYS HA 1 1
6 15878 1 1 119 CYS HB2 H -12.562 -1.260 -14.800 1.00 . A A . 111 CYS HB2 1 1
6 15879 1 1 119 CYS HB3 H -12.392 0.490 -14.656 1.00 . A A . 111 CYS HB3 1 1
6 15880 1 1 119 CYS HG H -9.744 0.032 -15.166 1.00 . A A . 111 CYS HG 1 1
6 15881 1 1 119 CYS N N -10.444 -1.646 -12.933 1.00 . A A . 111 CYS N 1 1
6 15882 1 1 119 CYS O O -13.649 -1.582 -12.696 1.00 . A A . 111 CYS O 1 1
6 15883 1 1 119 CYS SG S -10.420 -0.514 -15.575 1.00 . A A . 111 CYS SG 1 1
6 15884 1 1 120 LEU C C -14.997 -0.293 -10.507 1.00 . A A . 112 LEU C 1 1
6 15885 1 1 120 LEU CA C -13.697 -0.923 -10.023 1.00 . A A . 112 LEU CA 1 1
6 15886 1 1 120 LEU CB C -13.357 -0.428 -8.614 1.00 . A A . 112 LEU CB 1 1
6 15887 1 1 120 LEU CD1 C -13.710 -2.683 -7.524 1.00 . A A . 112 LEU CD1 1 1
6 15888 1 1 120 LEU CD2 C -14.067 -0.560 -6.194 1.00 . A A . 112 LEU CD2 1 1
6 15889 1 1 120 LEU CG C -14.183 -1.225 -7.578 1.00 . A A . 112 LEU CG 1 1
6 15890 1 1 120 LEU H H -11.809 -0.159 -10.629 1.00 . A A . 112 LEU H 1 1
6 15891 1 1 120 LEU HA H -13.792 -1.999 -9.991 1.00 . A A . 112 LEU HA 1 1
6 15892 1 1 120 LEU HB2 H -12.302 -0.567 -8.428 1.00 . A A . 112 LEU HB2 1 1
6 15893 1 1 120 LEU HB3 H -13.588 0.615 -8.535 1.00 . A A . 112 LEU HB3 1 1
6 15894 1 1 120 LEU HD11 H -13.701 -3.027 -6.505 1.00 . A A . 112 LEU HD11 1 1
6 15895 1 1 120 LEU HD12 H -12.727 -2.772 -7.951 1.00 . A A . 112 LEU HD12 1 1
6 15896 1 1 120 LEU HD13 H -14.392 -3.290 -8.096 1.00 . A A . 112 LEU HD13 1 1
6 15897 1 1 120 LEU HD21 H -14.194 0.503 -6.294 1.00 . A A . 112 LEU HD21 1 1
6 15898 1 1 120 LEU HD22 H -13.094 -0.765 -5.770 1.00 . A A . 112 LEU HD22 1 1
6 15899 1 1 120 LEU HD23 H -14.835 -0.949 -5.540 1.00 . A A . 112 LEU HD23 1 1
6 15900 1 1 120 LEU HG H -15.207 -1.240 -7.883 1.00 . A A . 112 LEU HG 1 1
6 15901 1 1 120 LEU N N -12.621 -0.612 -10.945 1.00 . A A . 112 LEU N 1 1
6 15902 1 1 120 LEU O O -16.050 -0.902 -10.416 1.00 . A A . 112 LEU O 1 1
6 15903 1 1 121 GLN C C -16.957 0.724 -12.409 1.00 . A A . 113 GLN C 1 1
6 15904 1 1 121 GLN CA C -16.065 1.645 -11.575 1.00 . A A . 113 GLN CA 1 1
6 15905 1 1 121 GLN CB C -15.587 2.803 -12.460 1.00 . A A . 113 GLN CB 1 1
6 15906 1 1 121 GLN CD C -13.596 3.342 -11.050 1.00 . A A . 113 GLN CD 1 1
6 15907 1 1 121 GLN CG C -14.918 3.866 -11.591 1.00 . A A . 113 GLN CG 1 1
6 15908 1 1 121 GLN H H -14.022 1.355 -11.092 1.00 . A A . 113 GLN H 1 1
6 15909 1 1 121 GLN HA H -16.674 2.054 -10.783 1.00 . A A . 113 GLN HA 1 1
6 15910 1 1 121 GLN HB2 H -14.880 2.435 -13.188 1.00 . A A . 113 GLN HB2 1 1
6 15911 1 1 121 GLN HB3 H -16.434 3.241 -12.967 1.00 . A A . 113 GLN HB3 1 1
6 15912 1 1 121 GLN HE21 H -14.083 3.681 -9.160 1.00 . A A . 113 GLN HE21 1 1
6 15913 1 1 121 GLN HE22 H -12.562 2.984 -9.403 1.00 . A A . 113 GLN HE22 1 1
6 15914 1 1 121 GLN HG2 H -14.738 4.749 -12.182 1.00 . A A . 113 GLN HG2 1 1
6 15915 1 1 121 GLN HG3 H -15.567 4.109 -10.766 1.00 . A A . 113 GLN HG3 1 1
6 15916 1 1 121 GLN N N -14.900 0.927 -11.040 1.00 . A A . 113 GLN N 1 1
6 15917 1 1 121 GLN NE2 N -13.392 3.341 -9.766 1.00 . A A . 113 GLN NE2 1 1
6 15918 1 1 121 GLN O O -18.068 1.100 -12.781 1.00 . A A . 113 GLN O 1 1
6 15919 1 1 121 GLN OE1 O -12.731 2.917 -11.817 1.00 . A A . 113 GLN OE1 1 1
6 15920 1 1 122 ASP C C -18.026 -2.392 -12.545 1.00 . A A . 114 ASP C 1 1
6 15921 1 1 122 ASP CA C -17.241 -1.454 -13.468 1.00 . A A . 114 ASP CA 1 1
6 15922 1 1 122 ASP CB C -16.288 -2.265 -14.343 1.00 . A A . 114 ASP CB 1 1
6 15923 1 1 122 ASP CG C -15.703 -1.371 -15.428 1.00 . A A . 114 ASP CG 1 1
6 15924 1 1 122 ASP H H -15.587 -0.723 -12.355 1.00 . A A . 114 ASP H 1 1
6 15925 1 1 122 ASP HA H -17.944 -0.929 -14.095 1.00 . A A . 114 ASP HA 1 1
6 15926 1 1 122 ASP HB2 H -15.488 -2.659 -13.731 1.00 . A A . 114 ASP HB2 1 1
6 15927 1 1 122 ASP HB3 H -16.824 -3.081 -14.800 1.00 . A A . 114 ASP HB3 1 1
6 15928 1 1 122 ASP N N -16.472 -0.480 -12.690 1.00 . A A . 114 ASP N 1 1
6 15929 1 1 122 ASP O O -18.994 -3.027 -12.962 1.00 . A A . 114 ASP O 1 1
6 15930 1 1 122 ASP OD1 O -16.164 -0.248 -15.553 1.00 . A A . 114 ASP OD1 1 1
6 15931 1 1 122 ASP OD2 O -14.798 -1.818 -16.113 1.00 . A A . 114 ASP OD2 1 1
6 15932 1 1 123 ARG C C -18.913 -2.606 -9.212 1.00 . A A . 115 ARG C 1 1
6 15933 1 1 123 ARG CA C -18.193 -3.382 -10.313 1.00 . A A . 115 ARG CA 1 1
6 15934 1 1 123 ARG CB C -17.110 -4.221 -9.656 1.00 . A A . 115 ARG CB 1 1
6 15935 1 1 123 ARG CD C -17.089 -6.216 -11.175 1.00 . A A . 115 ARG CD 1 1
6 15936 1 1 123 ARG CG C -16.302 -4.990 -10.705 1.00 . A A . 115 ARG CG 1 1
6 15937 1 1 123 ARG CZ C -16.858 -7.759 -13.037 1.00 . A A . 115 ARG CZ 1 1
6 15938 1 1 123 ARG H H -16.773 -1.997 -11.052 1.00 . A A . 115 ARG H 1 1
6 15939 1 1 123 ARG HA H -18.921 -4.030 -10.771 1.00 . A A . 115 ARG HA 1 1
6 15940 1 1 123 ARG HB2 H -16.451 -3.573 -9.100 1.00 . A A . 115 ARG HB2 1 1
6 15941 1 1 123 ARG HB3 H -17.571 -4.910 -8.986 1.00 . A A . 115 ARG HB3 1 1
6 15942 1 1 123 ARG HD2 H -17.352 -6.821 -10.321 1.00 . A A . 115 ARG HD2 1 1
6 15943 1 1 123 ARG HD3 H -17.991 -5.892 -11.671 1.00 . A A . 115 ARG HD3 1 1
6 15944 1 1 123 ARG HE H -15.310 -6.992 -12.024 1.00 . A A . 115 ARG HE 1 1
6 15945 1 1 123 ARG HG2 H -16.098 -4.349 -11.548 1.00 . A A . 115 ARG HG2 1 1
6 15946 1 1 123 ARG HG3 H -15.372 -5.309 -10.266 1.00 . A A . 115 ARG HG3 1 1
6 15947 1 1 123 ARG HH11 H -18.727 -7.263 -12.514 1.00 . A A . 115 ARG HH11 1 1
6 15948 1 1 123 ARG HH12 H -18.589 -8.358 -13.847 1.00 . A A . 115 ARG HH12 1 1
6 15949 1 1 123 ARG HH21 H -15.123 -8.432 -13.769 1.00 . A A . 115 ARG HH21 1 1
6 15950 1 1 123 ARG HH22 H -16.548 -9.022 -14.556 1.00 . A A . 115 ARG HH22 1 1
6 15951 1 1 123 ARG N N -17.572 -2.499 -11.303 1.00 . A A . 115 ARG N 1 1
6 15952 1 1 123 ARG NE N -16.286 -7.011 -12.097 1.00 . A A . 115 ARG NE 1 1
6 15953 1 1 123 ARG NH1 N -18.160 -7.796 -13.141 1.00 . A A . 115 ARG NH1 1 1
6 15954 1 1 123 ARG NH2 N -16.119 -8.458 -13.851 1.00 . A A . 115 ARG NH2 1 1
6 15955 1 1 123 ARG O O -19.987 -3.013 -8.763 1.00 . A A . 115 ARG O 1 1
6 15956 1 1 124 PHE C C -19.258 0.748 -8.234 1.00 . A A . 116 PHE C 1 1
6 15957 1 1 124 PHE CA C -18.941 -0.673 -7.722 1.00 . A A . 116 PHE CA 1 1
6 15958 1 1 124 PHE CB C -18.003 -0.638 -6.483 1.00 . A A . 116 PHE CB 1 1
6 15959 1 1 124 PHE CD1 C -16.485 0.880 -7.763 1.00 . A A . 116 PHE CD1 1 1
6 15960 1 1 124 PHE CD2 C -16.784 1.297 -5.415 1.00 . A A . 116 PHE CD2 1 1
6 15961 1 1 124 PHE CE1 C -15.643 1.977 -7.868 1.00 . A A . 116 PHE CE1 1 1
6 15962 1 1 124 PHE CE2 C -15.923 2.401 -5.505 1.00 . A A . 116 PHE CE2 1 1
6 15963 1 1 124 PHE CG C -17.056 0.540 -6.551 1.00 . A A . 116 PHE CG 1 1
6 15964 1 1 124 PHE CZ C -15.355 2.744 -6.741 1.00 . A A . 116 PHE CZ 1 1
6 15965 1 1 124 PHE H H -17.496 -1.204 -9.187 1.00 . A A . 116 PHE H 1 1
6 15966 1 1 124 PHE HA H -19.888 -1.095 -7.428 1.00 . A A . 116 PHE HA 1 1
6 15967 1 1 124 PHE HB2 H -18.593 -0.566 -5.584 1.00 . A A . 116 PHE HB2 1 1
6 15968 1 1 124 PHE HB3 H -17.424 -1.546 -6.453 1.00 . A A . 116 PHE HB3 1 1
6 15969 1 1 124 PHE HD1 H -16.699 0.285 -8.628 1.00 . A A . 116 PHE HD1 1 1
6 15970 1 1 124 PHE HD2 H -17.231 1.026 -4.472 1.00 . A A . 116 PHE HD2 1 1
6 15971 1 1 124 PHE HE1 H -15.215 2.228 -8.820 1.00 . A A . 116 PHE HE1 1 1
6 15972 1 1 124 PHE HE2 H -15.708 2.994 -4.631 1.00 . A A . 116 PHE HE2 1 1
6 15973 1 1 124 PHE HZ H -14.700 3.597 -6.825 1.00 . A A . 116 PHE HZ 1 1
6 15974 1 1 124 PHE N N -18.332 -1.494 -8.779 1.00 . A A . 116 PHE N 1 1
6 15975 1 1 124 PHE O O -18.510 1.365 -8.989 1.00 . A A . 116 PHE O 1 1
6 15976 1 1 125 ARG C C -19.984 3.649 -7.631 1.00 . A A . 117 ARG C 1 1
6 15977 1 1 125 ARG CA C -20.778 2.581 -8.365 1.00 . A A . 117 ARG CA 1 1
6 15978 1 1 125 ARG CB C -22.259 2.818 -8.137 1.00 . A A . 117 ARG CB 1 1
6 15979 1 1 125 ARG CD C -23.168 2.031 -10.342 1.00 . A A . 117 ARG CD 1 1
6 15980 1 1 125 ARG CG C -23.078 1.734 -8.843 1.00 . A A . 117 ARG CG 1 1
6 15981 1 1 125 ARG CZ C -23.526 -0.082 -11.495 1.00 . A A . 117 ARG CZ 1 1
6 15982 1 1 125 ARG H H -21.057 0.743 -7.361 1.00 . A A . 117 ARG H 1 1
6 15983 1 1 125 ARG HA H -20.564 2.653 -9.419 1.00 . A A . 117 ARG HA 1 1
6 15984 1 1 125 ARG HB2 H -22.460 2.790 -7.077 1.00 . A A . 117 ARG HB2 1 1
6 15985 1 1 125 ARG HB3 H -22.529 3.787 -8.529 1.00 . A A . 117 ARG HB3 1 1
6 15986 1 1 125 ARG HD2 H -23.589 3.015 -10.483 1.00 . A A . 117 ARG HD2 1 1
6 15987 1 1 125 ARG HD3 H -22.186 2.001 -10.786 1.00 . A A . 117 ARG HD3 1 1
6 15988 1 1 125 ARG HE H -24.985 1.216 -11.056 1.00 . A A . 117 ARG HE 1 1
6 15989 1 1 125 ARG HG2 H -22.607 0.771 -8.698 1.00 . A A . 117 ARG HG2 1 1
6 15990 1 1 125 ARG HG3 H -24.070 1.710 -8.423 1.00 . A A . 117 ARG HG3 1 1
6 15991 1 1 125 ARG HH11 H -21.636 0.314 -10.954 1.00 . A A . 117 ARG HH11 1 1
6 15992 1 1 125 ARG HH12 H -21.878 -1.184 -11.787 1.00 . A A . 117 ARG HH12 1 1
6 15993 1 1 125 ARG HH21 H -25.299 -0.743 -12.140 1.00 . A A . 117 ARG HH21 1 1
6 15994 1 1 125 ARG HH22 H -23.950 -1.784 -12.456 1.00 . A A . 117 ARG HH22 1 1
6 15995 1 1 125 ARG N N -20.410 1.258 -7.886 1.00 . A A . 117 ARG N 1 1
6 15996 1 1 125 ARG NE N -24.024 1.044 -10.989 1.00 . A A . 117 ARG NE 1 1
6 15997 1 1 125 ARG NH1 N -22.247 -0.337 -11.404 1.00 . A A . 117 ARG NH1 1 1
6 15998 1 1 125 ARG NH2 N -24.319 -0.936 -12.076 1.00 . A A . 117 ARG NH2 1 1
6 15999 1 1 125 ARG O O -19.057 4.231 -8.195 1.00 . A A . 117 ARG O 1 1
6 16000 1 1 126 PHE C C -18.208 5.006 -5.917 1.00 . A A . 118 PHE C 1 1
6 16001 1 1 126 PHE CA C -19.675 4.901 -5.538 1.00 . A A . 118 PHE CA 1 1
6 16002 1 1 126 PHE CB C -19.781 4.511 -4.064 1.00 . A A . 118 PHE CB 1 1
6 16003 1 1 126 PHE CD1 C -21.889 5.590 -3.213 1.00 . A A . 118 PHE CD1 1 1
6 16004 1 1 126 PHE CD2 C -21.929 3.228 -3.759 1.00 . A A . 118 PHE CD2 1 1
6 16005 1 1 126 PHE CE1 C -23.239 5.527 -2.845 1.00 . A A . 118 PHE CE1 1 1
6 16006 1 1 126 PHE CE2 C -23.278 3.165 -3.391 1.00 . A A . 118 PHE CE2 1 1
6 16007 1 1 126 PHE CG C -21.234 4.442 -3.670 1.00 . A A . 118 PHE CG 1 1
6 16008 1 1 126 PHE CZ C -23.933 4.316 -2.935 1.00 . A A . 118 PHE CZ 1 1
6 16009 1 1 126 PHE H H -21.100 3.390 -5.982 1.00 . A A . 118 PHE H 1 1
6 16010 1 1 126 PHE HA H -20.149 5.859 -5.683 1.00 . A A . 118 PHE HA 1 1
6 16011 1 1 126 PHE HB2 H -19.317 3.547 -3.912 1.00 . A A . 118 PHE HB2 1 1
6 16012 1 1 126 PHE HB3 H -19.279 5.250 -3.459 1.00 . A A . 118 PHE HB3 1 1
6 16013 1 1 126 PHE HD1 H -21.353 6.525 -3.144 1.00 . A A . 118 PHE HD1 1 1
6 16014 1 1 126 PHE HD2 H -21.423 2.341 -4.111 1.00 . A A . 118 PHE HD2 1 1
6 16015 1 1 126 PHE HE1 H -23.743 6.414 -2.493 1.00 . A A . 118 PHE HE1 1 1
6 16016 1 1 126 PHE HE2 H -23.814 2.230 -3.462 1.00 . A A . 118 PHE HE2 1 1
6 16017 1 1 126 PHE HZ H -24.974 4.267 -2.651 1.00 . A A . 118 PHE HZ 1 1
6 16018 1 1 126 PHE N N -20.352 3.896 -6.367 1.00 . A A . 118 PHE N 1 1
6 16019 1 1 126 PHE O O -17.601 4.020 -6.293 1.00 . A A . 118 PHE O 1 1
6 16020 1 1 127 ASN C C -15.388 6.629 -5.029 1.00 . A A . 119 ASN C 1 1
6 16021 1 1 127 ASN CA C -16.261 6.422 -6.260 1.00 . A A . 119 ASN CA 1 1
6 16022 1 1 127 ASN CB C -16.160 7.646 -7.166 1.00 . A A . 119 ASN CB 1 1
6 16023 1 1 127 ASN CG C -14.708 7.888 -7.559 1.00 . A A . 119 ASN CG 1 1
6 16024 1 1 127 ASN H H -18.215 6.978 -5.621 1.00 . A A . 119 ASN H 1 1
6 16025 1 1 127 ASN HA H -15.915 5.565 -6.820 1.00 . A A . 119 ASN HA 1 1
6 16026 1 1 127 ASN HB2 H -16.745 7.476 -8.058 1.00 . A A . 119 ASN HB2 1 1
6 16027 1 1 127 ASN HB3 H -16.538 8.510 -6.644 1.00 . A A . 119 ASN HB3 1 1
6 16028 1 1 127 ASN HD21 H -14.482 6.092 -8.374 1.00 . A A . 119 ASN HD21 1 1
6 16029 1 1 127 ASN HD22 H -13.111 7.091 -8.429 1.00 . A A . 119 ASN HD22 1 1
6 16030 1 1 127 ASN N N -17.659 6.213 -5.875 1.00 . A A . 119 ASN N 1 1
6 16031 1 1 127 ASN ND2 N -14.044 6.945 -8.172 1.00 . A A . 119 ASN ND2 1 1
6 16032 1 1 127 ASN O O -14.237 7.056 -5.132 1.00 . A A . 119 ASN O 1 1
6 16033 1 1 127 ASN OD1 O -14.162 8.958 -7.297 1.00 . A A . 119 ASN OD1 1 1
6 16034 1 1 128 GLU C C -15.524 5.401 -1.628 1.00 . A A . 120 GLU C 1 1
6 16035 1 1 128 GLU CA C -15.236 6.542 -2.599 1.00 . A A . 120 GLU CA 1 1
6 16036 1 1 128 GLU CB C -15.688 7.854 -1.950 1.00 . A A . 120 GLU CB 1 1
6 16037 1 1 128 GLU CD C -15.947 10.325 -2.282 1.00 . A A . 120 GLU CD 1 1
6 16038 1 1 128 GLU CG C -15.423 9.030 -2.893 1.00 . A A . 120 GLU CG 1 1
6 16039 1 1 128 GLU H H -16.876 6.028 -3.832 1.00 . A A . 120 GLU H 1 1
6 16040 1 1 128 GLU HA H -14.171 6.567 -2.774 1.00 . A A . 120 GLU HA 1 1
6 16041 1 1 128 GLU HB2 H -16.745 7.795 -1.738 1.00 . A A . 120 GLU HB2 1 1
6 16042 1 1 128 GLU HB3 H -15.144 8.003 -1.030 1.00 . A A . 120 GLU HB3 1 1
6 16043 1 1 128 GLU HG2 H -14.367 9.122 -3.061 1.00 . A A . 120 GLU HG2 1 1
6 16044 1 1 128 GLU HG3 H -15.922 8.857 -3.833 1.00 . A A . 120 GLU HG3 1 1
6 16045 1 1 128 GLU N N -15.955 6.351 -3.855 1.00 . A A . 120 GLU N 1 1
6 16046 1 1 128 GLU O O -16.662 4.952 -1.490 1.00 . A A . 120 GLU O 1 1
6 16047 1 1 128 GLU OE1 O -16.442 10.276 -1.168 1.00 . A A . 120 GLU OE1 1 1
6 16048 1 1 128 GLU OE2 O -15.846 11.348 -2.939 1.00 . A A . 120 GLU OE2 1 1
6 16049 1 1 129 ILE C C -14.141 4.427 1.422 1.00 . A A . 121 ILE C 1 1
6 16050 1 1 129 ILE CA C -14.588 3.899 0.070 1.00 . A A . 121 ILE CA 1 1
6 16051 1 1 129 ILE CB C -13.732 2.690 -0.321 1.00 . A A . 121 ILE CB 1 1
6 16052 1 1 129 ILE CD1 C -15.726 1.654 -1.525 1.00 . A A . 121 ILE CD1 1 1
6 16053 1 1 129 ILE CG1 C -14.254 2.098 -1.650 1.00 . A A . 121 ILE CG1 1 1
6 16054 1 1 129 ILE CG2 C -13.768 1.644 0.794 1.00 . A A . 121 ILE CG2 1 1
6 16055 1 1 129 ILE H H -13.604 5.388 -1.083 1.00 . A A . 121 ILE H 1 1
6 16056 1 1 129 ILE HA H -15.622 3.590 0.153 1.00 . A A . 121 ILE HA 1 1
6 16057 1 1 129 ILE HB H -12.713 3.009 -0.443 1.00 . A A . 121 ILE HB 1 1
6 16058 1 1 129 ILE HD11 H -15.942 1.357 -0.511 1.00 . A A . 121 ILE HD11 1 1
6 16059 1 1 129 ILE HD12 H -15.907 0.820 -2.187 1.00 . A A . 121 ILE HD12 1 1
6 16060 1 1 129 ILE HD13 H -16.372 2.475 -1.801 1.00 . A A . 121 ILE HD13 1 1
6 16061 1 1 129 ILE HG12 H -14.180 2.850 -2.421 1.00 . A A . 121 ILE HG12 1 1
6 16062 1 1 129 ILE HG13 H -13.648 1.248 -1.929 1.00 . A A . 121 ILE HG13 1 1
6 16063 1 1 129 ILE HG21 H -13.375 0.711 0.423 1.00 . A A . 121 ILE HG21 1 1
6 16064 1 1 129 ILE HG22 H -14.786 1.504 1.123 1.00 . A A . 121 ILE HG22 1 1
6 16065 1 1 129 ILE HG23 H -13.158 1.987 1.626 1.00 . A A . 121 ILE HG23 1 1
6 16066 1 1 129 ILE N N -14.475 4.964 -0.934 1.00 . A A . 121 ILE N 1 1
6 16067 1 1 129 ILE O O -13.026 4.926 1.576 1.00 . A A . 121 ILE O 1 1
6 16068 1 1 130 HIS C C -14.596 3.663 4.741 1.00 . A A . 122 HIS C 1 1
6 16069 1 1 130 HIS CA C -14.745 4.812 3.749 1.00 . A A . 122 HIS CA 1 1
6 16070 1 1 130 HIS CB C -15.881 5.724 4.198 1.00 . A A . 122 HIS CB 1 1
6 16071 1 1 130 HIS CD2 C -15.911 7.288 2.079 1.00 . A A . 122 HIS CD2 1 1
6 16072 1 1 130 HIS CE1 C -15.669 9.185 3.098 1.00 . A A . 122 HIS CE1 1 1
6 16073 1 1 130 HIS CG C -15.835 7.013 3.424 1.00 . A A . 122 HIS CG 1 1
6 16074 1 1 130 HIS H H -15.907 3.919 2.211 1.00 . A A . 122 HIS H 1 1
6 16075 1 1 130 HIS HA H -13.828 5.387 3.742 1.00 . A A . 122 HIS HA 1 1
6 16076 1 1 130 HIS HB2 H -16.821 5.230 4.022 1.00 . A A . 122 HIS HB2 1 1
6 16077 1 1 130 HIS HB3 H -15.777 5.934 5.249 1.00 . A A . 122 HIS HB3 1 1
6 16078 1 1 130 HIS HD2 H -16.031 6.551 1.297 1.00 . A A . 122 HIS HD2 1 1
6 16079 1 1 130 HIS HE1 H -15.562 10.240 3.298 1.00 . A A . 122 HIS HE1 1 1
6 16080 1 1 130 HIS HE2 H -15.824 9.141 1.022 1.00 . A A . 122 HIS HE2 1 1
6 16081 1 1 130 HIS N N -15.031 4.323 2.401 1.00 . A A . 122 HIS N 1 1
6 16082 1 1 130 HIS ND1 N -15.681 8.239 4.051 1.00 . A A . 122 HIS ND1 1 1
6 16083 1 1 130 HIS NE2 N -15.805 8.661 1.877 1.00 . A A . 122 HIS NE2 1 1
6 16084 1 1 130 HIS O O -14.761 3.857 5.944 1.00 . A A . 122 HIS O 1 1
6 16085 1 1 131 SER C C -14.129 0.027 4.305 1.00 . A A . 123 SER C 1 1
6 16086 1 1 131 SER CA C -14.116 1.311 5.117 1.00 . A A . 123 SER CA 1 1
6 16087 1 1 131 SER CB C -15.230 1.271 6.179 1.00 . A A . 123 SER CB 1 1
6 16088 1 1 131 SER H H -14.167 2.370 3.275 1.00 . A A . 123 SER H 1 1
6 16089 1 1 131 SER HA H -13.165 1.399 5.625 1.00 . A A . 123 SER HA 1 1
6 16090 1 1 131 SER HB2 H -15.457 0.248 6.451 1.00 . A A . 123 SER HB2 1 1
6 16091 1 1 131 SER HB3 H -14.908 1.806 7.064 1.00 . A A . 123 SER HB3 1 1
6 16092 1 1 131 SER HG H -17.058 1.195 5.546 1.00 . A A . 123 SER HG 1 1
6 16093 1 1 131 SER N N -14.286 2.472 4.242 1.00 . A A . 123 SER N 1 1
6 16094 1 1 131 SER O O -14.660 -0.009 3.196 1.00 . A A . 123 SER O 1 1
6 16095 1 1 131 SER OG O -16.393 1.877 5.646 1.00 . A A . 123 SER OG 1 1
6 16096 1 1 132 LEU C C -13.275 -3.431 5.198 1.00 . A A . 124 LEU C 1 1
6 16097 1 1 132 LEU CA C -13.501 -2.314 4.190 1.00 . A A . 124 LEU CA 1 1
6 16098 1 1 132 LEU CB C -12.387 -2.366 3.116 1.00 . A A . 124 LEU CB 1 1
6 16099 1 1 132 LEU CD1 C -11.182 -0.203 3.623 1.00 . A A . 124 LEU CD1 1 1
6 16100 1 1 132 LEU CD2 C -10.620 -2.298 4.880 1.00 . A A . 124 LEU CD2 1 1
6 16101 1 1 132 LEU CG C -11.065 -1.726 3.548 1.00 . A A . 124 LEU CG 1 1
6 16102 1 1 132 LEU H H -13.135 -0.935 5.768 1.00 . A A . 124 LEU H 1 1
6 16103 1 1 132 LEU HA H -14.446 -2.484 3.688 1.00 . A A . 124 LEU HA 1 1
6 16104 1 1 132 LEU HB2 H -12.188 -3.395 2.866 1.00 . A A . 124 LEU HB2 1 1
6 16105 1 1 132 LEU HB3 H -12.733 -1.854 2.247 1.00 . A A . 124 LEU HB3 1 1
6 16106 1 1 132 LEU HD11 H -11.475 0.099 4.617 1.00 . A A . 124 LEU HD11 1 1
6 16107 1 1 132 LEU HD12 H -11.914 0.146 2.909 1.00 . A A . 124 LEU HD12 1 1
6 16108 1 1 132 LEU HD13 H -10.222 0.223 3.379 1.00 . A A . 124 LEU HD13 1 1
6 16109 1 1 132 LEU HD21 H -11.236 -1.902 5.635 1.00 . A A . 124 LEU HD21 1 1
6 16110 1 1 132 LEU HD22 H -9.593 -2.026 5.070 1.00 . A A . 124 LEU HD22 1 1
6 16111 1 1 132 LEU HD23 H -10.713 -3.373 4.861 1.00 . A A . 124 LEU HD23 1 1
6 16112 1 1 132 LEU HG H -10.323 -1.964 2.808 1.00 . A A . 124 LEU HG 1 1
6 16113 1 1 132 LEU N N -13.547 -1.024 4.870 1.00 . A A . 124 LEU N 1 1
6 16114 1 1 132 LEU O O -12.890 -3.184 6.340 1.00 . A A . 124 LEU O 1 1
6 16115 1 1 133 ASN C C -12.527 -6.859 4.961 1.00 . A A . 125 ASN C 1 1
6 16116 1 1 133 ASN CA C -13.334 -5.798 5.677 1.00 . A A . 125 ASN CA 1 1
6 16117 1 1 133 ASN CB C -14.683 -6.368 6.134 1.00 . A A . 125 ASN CB 1 1
6 16118 1 1 133 ASN CG C -14.531 -7.066 7.479 1.00 . A A . 125 ASN CG 1 1
6 16119 1 1 133 ASN H H -13.889 -4.799 3.884 1.00 . A A . 125 ASN H 1 1
6 16120 1 1 133 ASN HA H -12.761 -5.484 6.544 1.00 . A A . 125 ASN HA 1 1
6 16121 1 1 133 ASN HB2 H -15.396 -5.565 6.228 1.00 . A A . 125 ASN HB2 1 1
6 16122 1 1 133 ASN HB3 H -15.040 -7.078 5.407 1.00 . A A . 125 ASN HB3 1 1
6 16123 1 1 133 ASN HD21 H -12.779 -7.867 7.013 1.00 . A A . 125 ASN HD21 1 1
6 16124 1 1 133 ASN HD22 H -13.357 -8.237 8.565 1.00 . A A . 125 ASN HD22 1 1
6 16125 1 1 133 ASN N N -13.533 -4.663 4.787 1.00 . A A . 125 ASN N 1 1
6 16126 1 1 133 ASN ND2 N -13.468 -7.782 7.706 1.00 . A A . 125 ASN ND2 1 1
6 16127 1 1 133 ASN O O -13.057 -7.580 4.127 1.00 . A A . 125 ASN O 1 1
6 16128 1 1 133 ASN OD1 O -15.400 -6.954 8.342 1.00 . A A . 125 ASN OD1 1 1
6 16129 1 1 134 VAL C C -10.182 -9.094 5.666 1.00 . A A . 126 VAL C 1 1
6 16130 1 1 134 VAL CA C -10.356 -7.946 4.697 1.00 . A A . 126 VAL CA 1 1
6 16131 1 1 134 VAL CB C -8.990 -7.315 4.344 1.00 . A A . 126 VAL CB 1 1
6 16132 1 1 134 VAL CG1 C -8.598 -6.310 5.422 1.00 . A A . 126 VAL CG1 1 1
6 16133 1 1 134 VAL CG2 C -7.886 -8.400 4.152 1.00 . A A . 126 VAL CG2 1 1
6 16134 1 1 134 VAL H H -10.885 -6.340 5.995 1.00 . A A . 126 VAL H 1 1
6 16135 1 1 134 VAL HA H -10.777 -8.323 3.781 1.00 . A A . 126 VAL HA 1 1
6 16136 1 1 134 VAL HB H -9.098 -6.775 3.414 1.00 . A A . 126 VAL HB 1 1
6 16137 1 1 134 VAL HG11 H -8.950 -6.648 6.375 1.00 . A A . 126 VAL HG11 1 1
6 16138 1 1 134 VAL HG12 H -9.053 -5.352 5.196 1.00 . A A . 126 VAL HG12 1 1
6 16139 1 1 134 VAL HG13 H -7.526 -6.203 5.444 1.00 . A A . 126 VAL HG13 1 1
6 16140 1 1 134 VAL HG21 H -7.917 -9.142 4.927 1.00 . A A . 126 VAL HG21 1 1
6 16141 1 1 134 VAL HG22 H -6.918 -7.929 4.163 1.00 . A A . 126 VAL HG22 1 1
6 16142 1 1 134 VAL HG23 H -8.036 -8.886 3.201 1.00 . A A . 126 VAL HG23 1 1
6 16143 1 1 134 VAL N N -11.242 -6.949 5.304 1.00 . A A . 126 VAL N 1 1
6 16144 1 1 134 VAL O O -9.565 -8.939 6.724 1.00 . A A . 126 VAL O 1 1
6 16145 1 1 135 LEU C C -9.369 -12.142 5.965 1.00 . A A . 127 LEU C 1 1
6 16146 1 1 135 LEU CA C -10.682 -11.413 6.152 1.00 . A A . 127 LEU CA 1 1
6 16147 1 1 135 LEU CB C -11.833 -12.366 5.843 1.00 . A A . 127 LEU CB 1 1
6 16148 1 1 135 LEU CD1 C -13.285 -10.547 6.829 1.00 . A A . 127 LEU CD1 1 1
6 16149 1 1 135 LEU CD2 C -13.237 -10.871 4.317 1.00 . A A . 127 LEU CD2 1 1
6 16150 1 1 135 LEU CG C -13.156 -11.582 5.695 1.00 . A A . 127 LEU CG 1 1
6 16151 1 1 135 LEU H H -11.254 -10.268 4.466 1.00 . A A . 127 LEU H 1 1
6 16152 1 1 135 LEU HA H -10.763 -11.104 7.184 1.00 . A A . 127 LEU HA 1 1
6 16153 1 1 135 LEU HB2 H -11.621 -12.911 4.936 1.00 . A A . 127 LEU HB2 1 1
6 16154 1 1 135 LEU HB3 H -11.931 -13.066 6.657 1.00 . A A . 127 LEU HB3 1 1
6 16155 1 1 135 LEU HD11 H -14.304 -10.196 6.884 1.00 . A A . 127 LEU HD11 1 1
6 16156 1 1 135 LEU HD12 H -12.634 -9.710 6.630 1.00 . A A . 127 LEU HD12 1 1
6 16157 1 1 135 LEU HD13 H -13.011 -11.003 7.771 1.00 . A A . 127 LEU HD13 1 1
6 16158 1 1 135 LEU HD21 H -12.985 -9.831 4.422 1.00 . A A . 127 LEU HD21 1 1
6 16159 1 1 135 LEU HD22 H -14.245 -10.951 3.934 1.00 . A A . 127 LEU HD22 1 1
6 16160 1 1 135 LEU HD23 H -12.561 -11.330 3.612 1.00 . A A . 127 LEU HD23 1 1
6 16161 1 1 135 LEU HG H -13.974 -12.282 5.777 1.00 . A A . 127 LEU HG 1 1
6 16162 1 1 135 LEU N N -10.754 -10.232 5.307 1.00 . A A . 127 LEU N 1 1
6 16163 1 1 135 LEU O O -8.792 -12.650 6.930 1.00 . A A . 127 LEU O 1 1
6 16164 1 1 136 GLU C C -6.647 -11.985 3.775 1.00 . A A . 128 GLU C 1 1
6 16165 1 1 136 GLU CA C -7.644 -12.909 4.419 1.00 . A A . 128 GLU CA 1 1
6 16166 1 1 136 GLU CB C -7.896 -14.108 3.505 1.00 . A A . 128 GLU CB 1 1
6 16167 1 1 136 GLU CD C -7.182 -15.847 5.152 1.00 . A A . 128 GLU CD 1 1
6 16168 1 1 136 GLU CG C -8.341 -15.303 4.320 1.00 . A A . 128 GLU CG 1 1
6 16169 1 1 136 GLU H H -9.407 -11.783 3.974 1.00 . A A . 128 GLU H 1 1
6 16170 1 1 136 GLU HA H -7.223 -13.249 5.354 1.00 . A A . 128 GLU HA 1 1
6 16171 1 1 136 GLU HB2 H -8.673 -13.855 2.800 1.00 . A A . 128 GLU HB2 1 1
6 16172 1 1 136 GLU HB3 H -6.994 -14.362 2.971 1.00 . A A . 128 GLU HB3 1 1
6 16173 1 1 136 GLU HG2 H -9.139 -15.000 4.970 1.00 . A A . 128 GLU HG2 1 1
6 16174 1 1 136 GLU HG3 H -8.682 -16.063 3.649 1.00 . A A . 128 GLU HG3 1 1
6 16175 1 1 136 GLU N N -8.898 -12.208 4.713 1.00 . A A . 128 GLU N 1 1
6 16176 1 1 136 GLU O O -7.000 -10.947 3.228 1.00 . A A . 128 GLU O 1 1
6 16177 1 1 136 GLU OE1 O -6.137 -16.102 4.578 1.00 . A A . 128 GLU OE1 1 1
6 16178 1 1 136 GLU OE2 O -7.359 -16.006 6.349 1.00 . A A . 128 GLU OE2 1 1
6 16179 1 1 137 GLY C C -4.543 -10.124 3.418 1.00 . A A . 129 GLY C 1 1
6 16180 1 1 137 GLY CA C -4.287 -11.627 3.287 1.00 . A A . 129 GLY CA 1 1
6 16181 1 1 137 GLY H H -5.221 -13.261 4.301 1.00 . A A . 129 GLY H 1 1
6 16182 1 1 137 GLY HA2 H -3.382 -11.878 3.819 1.00 . A A . 129 GLY HA2 1 1
6 16183 1 1 137 GLY HA3 H -4.172 -11.877 2.243 1.00 . A A . 129 GLY HA3 1 1
6 16184 1 1 137 GLY N N -5.397 -12.400 3.852 1.00 . A A . 129 GLY N 1 1
6 16185 1 1 137 GLY O O -5.347 -9.694 4.248 1.00 . A A . 129 GLY O 1 1
6 16186 1 1 138 SER C C -4.501 -7.374 1.262 1.00 . A A . 130 SER C 1 1
6 16187 1 1 138 SER CA C -4.025 -7.867 2.624 1.00 . A A . 130 SER CA 1 1
6 16188 1 1 138 SER CB C -2.727 -7.164 3.032 1.00 . A A . 130 SER CB 1 1
6 16189 1 1 138 SER H H -3.217 -9.722 1.969 1.00 . A A . 130 SER H 1 1
6 16190 1 1 138 SER HA H -4.787 -7.612 3.347 1.00 . A A . 130 SER HA 1 1
6 16191 1 1 138 SER HB2 H -2.195 -7.770 3.747 1.00 . A A . 130 SER HB2 1 1
6 16192 1 1 138 SER HB3 H -2.105 -6.999 2.167 1.00 . A A . 130 SER HB3 1 1
6 16193 1 1 138 SER HG H -3.808 -5.555 3.166 1.00 . A A . 130 SER HG 1 1
6 16194 1 1 138 SER N N -3.855 -9.324 2.596 1.00 . A A . 130 SER N 1 1
6 16195 1 1 138 SER O O -4.766 -8.169 0.355 1.00 . A A . 130 SER O 1 1
6 16196 1 1 138 SER OG O -3.047 -5.917 3.627 1.00 . A A . 130 SER OG 1 1
6 16197 1 1 139 TRP C C -4.485 -4.097 -0.297 1.00 . A A . 131 TRP C 1 1
6 16198 1 1 139 TRP CA C -5.090 -5.470 -0.114 1.00 . A A . 131 TRP CA 1 1
6 16199 1 1 139 TRP CB C -6.617 -5.313 -0.046 1.00 . A A . 131 TRP CB 1 1
6 16200 1 1 139 TRP CD1 C -7.338 -7.445 1.080 1.00 . A A . 131 TRP CD1 1 1
6 16201 1 1 139 TRP CD2 C -7.862 -7.418 -1.095 1.00 . A A . 131 TRP CD2 1 1
6 16202 1 1 139 TRP CE2 C -8.307 -8.663 -0.590 1.00 . A A . 131 TRP CE2 1 1
6 16203 1 1 139 TRP CE3 C -8.075 -7.142 -2.451 1.00 . A A . 131 TRP CE3 1 1
6 16204 1 1 139 TRP CG C -7.242 -6.671 -0.014 1.00 . A A . 131 TRP CG 1 1
6 16205 1 1 139 TRP CH2 C -9.152 -9.304 -2.749 1.00 . A A . 131 TRP CH2 1 1
6 16206 1 1 139 TRP CZ2 C -8.941 -9.597 -1.404 1.00 . A A . 131 TRP CZ2 1 1
6 16207 1 1 139 TRP CZ3 C -8.719 -8.081 -3.273 1.00 . A A . 131 TRP CZ3 1 1
6 16208 1 1 139 TRP H H -4.381 -5.472 1.865 1.00 . A A . 131 TRP H 1 1
6 16209 1 1 139 TRP HA H -4.858 -6.083 -0.974 1.00 . A A . 131 TRP HA 1 1
6 16210 1 1 139 TRP HB2 H -6.894 -4.758 0.846 1.00 . A A . 131 TRP HB2 1 1
6 16211 1 1 139 TRP HB3 H -6.962 -4.780 -0.921 1.00 . A A . 131 TRP HB3 1 1
6 16212 1 1 139 TRP HD1 H -6.971 -7.177 2.051 1.00 . A A . 131 TRP HD1 1 1
6 16213 1 1 139 TRP HE1 H -8.134 -9.388 1.354 1.00 . A A . 131 TRP HE1 1 1
6 16214 1 1 139 TRP HE3 H -7.738 -6.204 -2.864 1.00 . A A . 131 TRP HE3 1 1
6 16215 1 1 139 TRP HH2 H -9.647 -10.020 -3.388 1.00 . A A . 131 TRP HH2 1 1
6 16216 1 1 139 TRP HZ2 H -9.273 -10.536 -0.995 1.00 . A A . 131 TRP HZ2 1 1
6 16217 1 1 139 TRP HZ3 H -8.891 -7.858 -4.310 1.00 . A A . 131 TRP HZ3 1 1
6 16218 1 1 139 TRP N N -4.615 -6.069 1.123 1.00 . A A . 131 TRP N 1 1
6 16219 1 1 139 TRP NE1 N -7.954 -8.640 0.740 1.00 . A A . 131 TRP NE1 1 1
6 16220 1 1 139 TRP O O -3.873 -3.560 0.621 1.00 . A A . 131 TRP O 1 1
6 16221 1 1 140 VAL C C -5.162 -1.391 -2.541 1.00 . A A . 132 VAL C 1 1
6 16222 1 1 140 VAL CA C -4.127 -2.194 -1.764 1.00 . A A . 132 VAL CA 1 1
6 16223 1 1 140 VAL CB C -2.831 -2.289 -2.567 1.00 . A A . 132 VAL CB 1 1
6 16224 1 1 140 VAL CG1 C -2.283 -0.886 -2.839 1.00 . A A . 132 VAL CG1 1 1
6 16225 1 1 140 VAL CG2 C -1.808 -3.095 -1.770 1.00 . A A . 132 VAL CG2 1 1
6 16226 1 1 140 VAL H H -5.126 -4.009 -2.197 1.00 . A A . 132 VAL H 1 1
6 16227 1 1 140 VAL HA H -3.925 -1.716 -0.826 1.00 . A A . 132 VAL HA 1 1
6 16228 1 1 140 VAL HB H -3.026 -2.780 -3.500 1.00 . A A . 132 VAL HB 1 1
6 16229 1 1 140 VAL HG11 H -1.305 -0.964 -3.293 1.00 . A A . 132 VAL HG11 1 1
6 16230 1 1 140 VAL HG12 H -2.206 -0.340 -1.911 1.00 . A A . 132 VAL HG12 1 1
6 16231 1 1 140 VAL HG13 H -2.949 -0.364 -3.510 1.00 . A A . 132 VAL HG13 1 1
6 16232 1 1 140 VAL HG21 H -0.851 -3.055 -2.268 1.00 . A A . 132 VAL HG21 1 1
6 16233 1 1 140 VAL HG22 H -2.137 -4.121 -1.702 1.00 . A A . 132 VAL HG22 1 1
6 16234 1 1 140 VAL HG23 H -1.716 -2.679 -0.777 1.00 . A A . 132 VAL HG23 1 1
6 16235 1 1 140 VAL N N -4.651 -3.528 -1.488 1.00 . A A . 132 VAL N 1 1
6 16236 1 1 140 VAL O O -5.683 -1.872 -3.533 1.00 . A A . 132 VAL O 1 1
6 16237 1 1 141 LEU C C -5.659 1.779 -3.576 1.00 . A A . 133 LEU C 1 1
6 16238 1 1 141 LEU CA C -6.393 0.702 -2.801 1.00 . A A . 133 LEU CA 1 1
6 16239 1 1 141 LEU CB C -7.325 1.368 -1.795 1.00 . A A . 133 LEU CB 1 1
6 16240 1 1 141 LEU CD1 C -8.548 0.785 0.327 1.00 . A A . 133 LEU CD1 1 1
6 16241 1 1 141 LEU CD2 C -9.430 -0.009 -1.865 1.00 . A A . 133 LEU CD2 1 1
6 16242 1 1 141 LEU CG C -8.159 0.294 -1.072 1.00 . A A . 133 LEU CG 1 1
6 16243 1 1 141 LEU H H -4.958 0.165 -1.322 1.00 . A A . 133 LEU H 1 1
6 16244 1 1 141 LEU HA H -6.981 0.112 -3.491 1.00 . A A . 133 LEU HA 1 1
6 16245 1 1 141 LEU HB2 H -6.729 1.919 -1.080 1.00 . A A . 133 LEU HB2 1 1
6 16246 1 1 141 LEU HB3 H -7.981 2.052 -2.319 1.00 . A A . 133 LEU HB3 1 1
6 16247 1 1 141 LEU HD11 H -9.038 -0.013 0.863 1.00 . A A . 133 LEU HD11 1 1
6 16248 1 1 141 LEU HD12 H -9.220 1.625 0.239 1.00 . A A . 133 LEU HD12 1 1
6 16249 1 1 141 LEU HD13 H -7.663 1.093 0.866 1.00 . A A . 133 LEU HD13 1 1
6 16250 1 1 141 LEU HD21 H -9.193 -0.072 -2.914 1.00 . A A . 133 LEU HD21 1 1
6 16251 1 1 141 LEU HD22 H -10.154 0.776 -1.704 1.00 . A A . 133 LEU HD22 1 1
6 16252 1 1 141 LEU HD23 H -9.836 -0.951 -1.530 1.00 . A A . 133 LEU HD23 1 1
6 16253 1 1 141 LEU HG H -7.586 -0.614 -0.990 1.00 . A A . 133 LEU HG 1 1
6 16254 1 1 141 LEU N N -5.433 -0.166 -2.105 1.00 . A A . 133 LEU N 1 1
6 16255 1 1 141 LEU O O -4.643 2.291 -3.118 1.00 . A A . 133 LEU O 1 1
6 16256 1 1 142 TYR C C -6.520 4.294 -5.814 1.00 . A A . 134 TYR C 1 1
6 16257 1 1 142 TYR CA C -5.556 3.140 -5.594 1.00 . A A . 134 TYR CA 1 1
6 16258 1 1 142 TYR CB C -5.183 2.537 -6.949 1.00 . A A . 134 TYR CB 1 1
6 16259 1 1 142 TYR CD1 C -4.652 0.207 -6.152 1.00 . A A . 134 TYR CD1 1 1
6 16260 1 1 142 TYR CD2 C -2.886 1.525 -7.158 1.00 . A A . 134 TYR CD2 1 1
6 16261 1 1 142 TYR CE1 C -3.758 -0.852 -5.961 1.00 . A A . 134 TYR CE1 1 1
6 16262 1 1 142 TYR CE2 C -1.992 0.463 -6.971 1.00 . A A . 134 TYR CE2 1 1
6 16263 1 1 142 TYR CG C -4.215 1.397 -6.750 1.00 . A A . 134 TYR CG 1 1
6 16264 1 1 142 TYR CZ C -2.428 -0.724 -6.372 1.00 . A A . 134 TYR CZ 1 1
6 16265 1 1 142 TYR H H -6.996 1.678 -5.063 1.00 . A A . 134 TYR H 1 1
6 16266 1 1 142 TYR HA H -4.673 3.524 -5.097 1.00 . A A . 134 TYR HA 1 1
6 16267 1 1 142 TYR HB2 H -6.077 2.167 -7.433 1.00 . A A . 134 TYR HB2 1 1
6 16268 1 1 142 TYR HB3 H -4.730 3.296 -7.570 1.00 . A A . 134 TYR HB3 1 1
6 16269 1 1 142 TYR HD1 H -5.679 0.105 -5.844 1.00 . A A . 134 TYR HD1 1 1
6 16270 1 1 142 TYR HD2 H -2.554 2.446 -7.621 1.00 . A A . 134 TYR HD2 1 1
6 16271 1 1 142 TYR HE1 H -4.096 -1.767 -5.500 1.00 . A A . 134 TYR HE1 1 1
6 16272 1 1 142 TYR HE2 H -0.970 0.558 -7.292 1.00 . A A . 134 TYR HE2 1 1
6 16273 1 1 142 TYR HH H -2.020 -2.483 -5.753 1.00 . A A . 134 TYR HH 1 1
6 16274 1 1 142 TYR N N -6.178 2.120 -4.754 1.00 . A A . 134 TYR N 1 1
6 16275 1 1 142 TYR O O -7.690 4.086 -6.125 1.00 . A A . 134 TYR O 1 1
6 16276 1 1 142 TYR OH O -1.544 -1.766 -6.178 1.00 . A A . 134 TYR OH 1 1
6 16277 1 1 143 GLU C C -7.598 6.649 -7.151 1.00 . A A . 135 GLU C 1 1
6 16278 1 1 143 GLU CA C -6.859 6.694 -5.823 1.00 . A A . 135 GLU CA 1 1
6 16279 1 1 143 GLU CB C -5.989 7.952 -5.774 1.00 . A A . 135 GLU CB 1 1
6 16280 1 1 143 GLU CD C -7.068 9.432 -7.508 1.00 . A A . 135 GLU CD 1 1
6 16281 1 1 143 GLU CG C -6.851 9.203 -6.014 1.00 . A A . 135 GLU CG 1 1
6 16282 1 1 143 GLU H H -5.082 5.623 -5.384 1.00 . A A . 135 GLU H 1 1
6 16283 1 1 143 GLU HA H -7.586 6.740 -5.028 1.00 . A A . 135 GLU HA 1 1
6 16284 1 1 143 GLU HB2 H -5.521 8.021 -4.805 1.00 . A A . 135 GLU HB2 1 1
6 16285 1 1 143 GLU HB3 H -5.223 7.887 -6.538 1.00 . A A . 135 GLU HB3 1 1
6 16286 1 1 143 GLU HG2 H -7.809 9.078 -5.529 1.00 . A A . 135 GLU HG2 1 1
6 16287 1 1 143 GLU HG3 H -6.351 10.061 -5.594 1.00 . A A . 135 GLU HG3 1 1
6 16288 1 1 143 GLU N N -6.023 5.511 -5.647 1.00 . A A . 135 GLU N 1 1
6 16289 1 1 143 GLU O O -8.695 7.193 -7.278 1.00 . A A . 135 GLU O 1 1
6 16290 1 1 143 GLU OE1 O -6.087 9.611 -8.209 1.00 . A A . 135 GLU OE1 1 1
6 16291 1 1 143 GLU OE2 O -8.214 9.427 -7.927 1.00 . A A . 135 GLU OE2 1 1
6 16292 1 1 144 LEU C C -7.392 4.506 -10.046 1.00 . A A . 136 LEU C 1 1
6 16293 1 1 144 LEU CA C -7.610 5.908 -9.465 1.00 . A A . 136 LEU CA 1 1
6 16294 1 1 144 LEU CB C -7.024 6.978 -10.397 1.00 . A A . 136 LEU CB 1 1
6 16295 1 1 144 LEU CD1 C -4.834 5.813 -10.206 1.00 . A A . 136 LEU CD1 1 1
6 16296 1 1 144 LEU CD2 C -4.928 8.151 -11.079 1.00 . A A . 136 LEU CD2 1 1
6 16297 1 1 144 LEU CG C -5.539 7.158 -10.087 1.00 . A A . 136 LEU CG 1 1
6 16298 1 1 144 LEU H H -6.118 5.590 -7.974 1.00 . A A . 136 LEU H 1 1
6 16299 1 1 144 LEU HA H -8.674 6.060 -9.376 1.00 . A A . 136 LEU HA 1 1
6 16300 1 1 144 LEU HB2 H -7.145 6.674 -11.428 1.00 . A A . 136 LEU HB2 1 1
6 16301 1 1 144 LEU HB3 H -7.536 7.915 -10.238 1.00 . A A . 136 LEU HB3 1 1
6 16302 1 1 144 LEU HD11 H -3.794 5.971 -10.304 1.00 . A A . 136 LEU HD11 1 1
6 16303 1 1 144 LEU HD12 H -5.188 5.289 -11.074 1.00 . A A . 136 LEU HD12 1 1
6 16304 1 1 144 LEU HD13 H -5.018 5.227 -9.322 1.00 . A A . 136 LEU HD13 1 1
6 16305 1 1 144 LEU HD21 H -4.948 7.726 -12.072 1.00 . A A . 136 LEU HD21 1 1
6 16306 1 1 144 LEU HD22 H -3.905 8.357 -10.797 1.00 . A A . 136 LEU HD22 1 1
6 16307 1 1 144 LEU HD23 H -5.497 9.068 -11.067 1.00 . A A . 136 LEU HD23 1 1
6 16308 1 1 144 LEU HG H -5.416 7.532 -9.081 1.00 . A A . 136 LEU HG 1 1
6 16309 1 1 144 LEU N N -6.995 6.005 -8.141 1.00 . A A . 136 LEU N 1 1
6 16310 1 1 144 LEU O O -6.723 3.664 -9.444 1.00 . A A . 136 LEU O 1 1
6 16311 1 1 145 SER C C -6.526 2.920 -12.663 1.00 . A A . 137 SER C 1 1
6 16312 1 1 145 SER CA C -7.839 2.988 -11.892 1.00 . A A . 137 SER CA 1 1
6 16313 1 1 145 SER CB C -9.012 2.781 -12.852 1.00 . A A . 137 SER CB 1 1
6 16314 1 1 145 SER H H -8.480 4.982 -11.646 1.00 . A A . 137 SER H 1 1
6 16315 1 1 145 SER HA H -7.834 2.182 -11.173 1.00 . A A . 137 SER HA 1 1
6 16316 1 1 145 SER HB2 H -9.167 3.672 -13.435 1.00 . A A . 137 SER HB2 1 1
6 16317 1 1 145 SER HB3 H -8.792 1.954 -13.517 1.00 . A A . 137 SER HB3 1 1
6 16318 1 1 145 SER HG H -9.980 1.801 -11.477 1.00 . A A . 137 SER HG 1 1
6 16319 1 1 145 SER N N -7.964 4.273 -11.218 1.00 . A A . 137 SER N 1 1
6 16320 1 1 145 SER O O -5.808 3.905 -12.785 1.00 . A A . 137 SER O 1 1
6 16321 1 1 145 SER OG O -10.186 2.501 -12.101 1.00 . A A . 137 SER OG 1 1
6 16322 1 1 146 ASN C C -3.787 1.695 -13.024 1.00 . A A . 138 ASN C 1 1
6 16323 1 1 146 ASN CA C -5.002 1.510 -13.928 1.00 . A A . 138 ASN CA 1 1
6 16324 1 1 146 ASN CB C -4.910 2.503 -15.092 1.00 . A A . 138 ASN CB 1 1
6 16325 1 1 146 ASN CG C -6.256 2.607 -15.789 1.00 . A A . 138 ASN CG 1 1
6 16326 1 1 146 ASN H H -6.877 1.002 -13.023 1.00 . A A . 138 ASN H 1 1
6 16327 1 1 146 ASN HA H -4.992 0.503 -14.311 1.00 . A A . 138 ASN HA 1 1
6 16328 1 1 146 ASN HB2 H -4.622 3.476 -14.719 1.00 . A A . 138 ASN HB2 1 1
6 16329 1 1 146 ASN HB3 H -4.168 2.161 -15.798 1.00 . A A . 138 ASN HB3 1 1
6 16330 1 1 146 ASN HD21 H -6.249 0.715 -16.377 1.00 . A A . 138 ASN HD21 1 1
6 16331 1 1 146 ASN HD22 H -7.616 1.612 -16.833 1.00 . A A . 138 ASN HD22 1 1
6 16332 1 1 146 ASN N N -6.234 1.733 -13.172 1.00 . A A . 138 ASN N 1 1
6 16333 1 1 146 ASN ND2 N -6.749 1.559 -16.383 1.00 . A A . 138 ASN ND2 1 1
6 16334 1 1 146 ASN O O -2.665 1.873 -13.501 1.00 . A A . 138 ASN O 1 1
6 16335 1 1 146 ASN OD1 O -6.878 3.670 -15.789 1.00 . A A . 138 ASN OD1 1 1
6 16336 1 1 147 TYR C C -1.908 2.821 -11.185 1.00 . A A . 139 TYR C 1 1
6 16337 1 1 147 TYR CA C -2.940 1.782 -10.738 1.00 . A A . 139 TYR CA 1 1
6 16338 1 1 147 TYR CB C -2.245 0.429 -10.539 1.00 . A A . 139 TYR CB 1 1
6 16339 1 1 147 TYR CD1 C -4.016 -0.999 -9.461 1.00 . A A . 139 TYR CD1 1 1
6 16340 1 1 147 TYR CD2 C -3.472 -1.373 -11.791 1.00 . A A . 139 TYR CD2 1 1
6 16341 1 1 147 TYR CE1 C -4.962 -2.028 -9.516 1.00 . A A . 139 TYR CE1 1 1
6 16342 1 1 147 TYR CE2 C -4.416 -2.403 -11.847 1.00 . A A . 139 TYR CE2 1 1
6 16343 1 1 147 TYR CG C -3.271 -0.672 -10.598 1.00 . A A . 139 TYR CG 1 1
6 16344 1 1 147 TYR CZ C -5.161 -2.730 -10.709 1.00 . A A . 139 TYR CZ 1 1
6 16345 1 1 147 TYR H H -4.936 1.482 -11.403 1.00 . A A . 139 TYR H 1 1
6 16346 1 1 147 TYR HA H -3.354 2.093 -9.791 1.00 . A A . 139 TYR HA 1 1
6 16347 1 1 147 TYR HB2 H -1.511 0.274 -11.315 1.00 . A A . 139 TYR HB2 1 1
6 16348 1 1 147 TYR HB3 H -1.757 0.411 -9.574 1.00 . A A . 139 TYR HB3 1 1
6 16349 1 1 147 TYR HD1 H -3.862 -0.459 -8.543 1.00 . A A . 139 TYR HD1 1 1
6 16350 1 1 147 TYR HD2 H -2.896 -1.119 -12.670 1.00 . A A . 139 TYR HD2 1 1
6 16351 1 1 147 TYR HE1 H -5.539 -2.278 -8.638 1.00 . A A . 139 TYR HE1 1 1
6 16352 1 1 147 TYR HE2 H -4.571 -2.944 -12.769 1.00 . A A . 139 TYR HE2 1 1
6 16353 1 1 147 TYR HH H -6.338 -3.874 -11.681 1.00 . A A . 139 TYR HH 1 1
6 16354 1 1 147 TYR N N -4.019 1.636 -11.717 1.00 . A A . 139 TYR N 1 1
6 16355 1 1 147 TYR O O -0.842 2.470 -11.690 1.00 . A A . 139 TYR O 1 1
6 16356 1 1 147 TYR OH O -6.091 -3.747 -10.762 1.00 . A A . 139 TYR OH 1 1
6 16357 1 1 148 ARG C C -1.452 6.378 -10.464 1.00 . A A . 140 ARG C 1 1
6 16358 1 1 148 ARG CA C -1.298 5.171 -11.394 1.00 . A A . 140 ARG CA 1 1
6 16359 1 1 148 ARG CB C -1.609 5.594 -12.835 1.00 . A A . 140 ARG CB 1 1
6 16360 1 1 148 ARG CD C -0.768 6.910 -14.789 1.00 . A A . 140 ARG CD 1 1
6 16361 1 1 148 ARG CG C -0.398 6.320 -13.430 1.00 . A A . 140 ARG CG 1 1
6 16362 1 1 148 ARG CZ C -0.186 5.186 -16.399 1.00 . A A . 140 ARG CZ 1 1
6 16363 1 1 148 ARG H H -3.091 4.325 -10.604 1.00 . A A . 140 ARG H 1 1
6 16364 1 1 148 ARG HA H -0.292 4.773 -11.364 1.00 . A A . 140 ARG HA 1 1
6 16365 1 1 148 ARG HB2 H -1.829 4.716 -13.427 1.00 . A A . 140 ARG HB2 1 1
6 16366 1 1 148 ARG HB3 H -2.463 6.255 -12.844 1.00 . A A . 140 ARG HB3 1 1
6 16367 1 1 148 ARG HD2 H -1.610 7.576 -14.672 1.00 . A A . 140 ARG HD2 1 1
6 16368 1 1 148 ARG HD3 H 0.074 7.464 -15.175 1.00 . A A . 140 ARG HD3 1 1
6 16369 1 1 148 ARG HE H -2.062 5.607 -15.845 1.00 . A A . 140 ARG HE 1 1
6 16370 1 1 148 ARG HG2 H -0.089 7.112 -12.765 1.00 . A A . 140 ARG HG2 1 1
6 16371 1 1 148 ARG HG3 H 0.412 5.619 -13.554 1.00 . A A . 140 ARG HG3 1 1
6 16372 1 1 148 ARG HH11 H 1.336 6.213 -15.600 1.00 . A A . 140 ARG HH11 1 1
6 16373 1 1 148 ARG HH12 H 1.775 4.993 -16.749 1.00 . A A . 140 ARG HH12 1 1
6 16374 1 1 148 ARG HH21 H -1.494 4.006 -17.350 1.00 . A A . 140 ARG HH21 1 1
6 16375 1 1 148 ARG HH22 H 0.173 3.744 -17.740 1.00 . A A . 140 ARG HH22 1 1
6 16376 1 1 148 ARG N N -2.225 4.100 -11.002 1.00 . A A . 140 ARG N 1 1
6 16377 1 1 148 ARG NE N -1.120 5.843 -15.719 1.00 . A A . 140 ARG NE 1 1
6 16378 1 1 148 ARG NH1 N 1.073 5.488 -16.237 1.00 . A A . 140 ARG NH1 1 1
6 16379 1 1 148 ARG NH2 N -0.529 4.238 -17.227 1.00 . A A . 140 ARG NH2 1 1
6 16380 1 1 148 ARG O O -1.407 7.526 -10.904 1.00 . A A . 140 ARG O 1 1
6 16381 1 1 149 GLY C C -1.390 6.756 -6.822 1.00 . A A . 141 GLY C 1 1
6 16382 1 1 149 GLY CA C -1.885 7.168 -8.200 1.00 . A A . 141 GLY CA 1 1
6 16383 1 1 149 GLY H H -1.707 5.171 -8.896 1.00 . A A . 141 GLY H 1 1
6 16384 1 1 149 GLY HA2 H -1.358 8.058 -8.515 1.00 . A A . 141 GLY HA2 1 1
6 16385 1 1 149 GLY HA3 H -2.941 7.386 -8.138 1.00 . A A . 141 GLY HA3 1 1
6 16386 1 1 149 GLY N N -1.678 6.104 -9.179 1.00 . A A . 141 GLY N 1 1
6 16387 1 1 149 GLY O O -0.389 6.052 -6.695 1.00 . A A . 141 GLY O 1 1
6 16388 1 1 150 ARG C C -2.045 5.420 -4.125 1.00 . A A . 142 ARG C 1 1
6 16389 1 1 150 ARG CA C -1.726 6.874 -4.420 1.00 . A A . 142 ARG CA 1 1
6 16390 1 1 150 ARG CB C -2.479 7.768 -3.441 1.00 . A A . 142 ARG CB 1 1
6 16391 1 1 150 ARG CD C -2.760 10.110 -2.636 1.00 . A A . 142 ARG CD 1 1
6 16392 1 1 150 ARG CG C -2.006 9.210 -3.612 1.00 . A A . 142 ARG CG 1 1
6 16393 1 1 150 ARG CZ C -2.612 12.414 -1.888 1.00 . A A . 142 ARG CZ 1 1
6 16394 1 1 150 ARG H H -2.893 7.754 -5.946 1.00 . A A . 142 ARG H 1 1
6 16395 1 1 150 ARG HA H -0.666 7.035 -4.298 1.00 . A A . 142 ARG HA 1 1
6 16396 1 1 150 ARG HB2 H -3.536 7.707 -3.637 1.00 . A A . 142 ARG HB2 1 1
6 16397 1 1 150 ARG HB3 H -2.278 7.443 -2.431 1.00 . A A . 142 ARG HB3 1 1
6 16398 1 1 150 ARG HD2 H -3.820 10.026 -2.818 1.00 . A A . 142 ARG HD2 1 1
6 16399 1 1 150 ARG HD3 H -2.546 9.798 -1.623 1.00 . A A . 142 ARG HD3 1 1
6 16400 1 1 150 ARG HE H -1.878 11.759 -3.631 1.00 . A A . 142 ARG HE 1 1
6 16401 1 1 150 ARG HG2 H -0.945 9.266 -3.410 1.00 . A A . 142 ARG HG2 1 1
6 16402 1 1 150 ARG HG3 H -2.199 9.535 -4.622 1.00 . A A . 142 ARG HG3 1 1
6 16403 1 1 150 ARG HH11 H -3.523 11.129 -0.654 1.00 . A A . 142 ARG HH11 1 1
6 16404 1 1 150 ARG HH12 H -3.434 12.766 -0.097 1.00 . A A . 142 ARG HH12 1 1
6 16405 1 1 150 ARG HH21 H -1.760 13.910 -2.911 1.00 . A A . 142 ARG HH21 1 1
6 16406 1 1 150 ARG HH22 H -2.437 14.341 -1.375 1.00 . A A . 142 ARG HH22 1 1
6 16407 1 1 150 ARG N N -2.100 7.200 -5.789 1.00 . A A . 142 ARG N 1 1
6 16408 1 1 150 ARG NE N -2.351 11.497 -2.813 1.00 . A A . 142 ARG NE 1 1
6 16409 1 1 150 ARG NH1 N -3.239 12.076 -0.794 1.00 . A A . 142 ARG NH1 1 1
6 16410 1 1 150 ARG NH2 N -2.241 13.651 -2.072 1.00 . A A . 142 ARG NH2 1 1
6 16411 1 1 150 ARG O O -2.856 4.809 -4.812 1.00 . A A . 142 ARG O 1 1
6 16412 1 1 151 GLN C C -1.623 3.333 -1.206 1.00 . A A . 143 GLN C 1 1
6 16413 1 1 151 GLN CA C -1.578 3.476 -2.716 1.00 . A A . 143 GLN CA 1 1
6 16414 1 1 151 GLN CB C -0.413 2.643 -3.232 1.00 . A A . 143 GLN CB 1 1
6 16415 1 1 151 GLN CD C 0.769 1.909 -5.304 1.00 . A A . 143 GLN CD 1 1
6 16416 1 1 151 GLN CG C -0.466 2.606 -4.752 1.00 . A A . 143 GLN CG 1 1
6 16417 1 1 151 GLN H H -0.751 5.418 -2.612 1.00 . A A . 143 GLN H 1 1
6 16418 1 1 151 GLN HA H -2.491 3.096 -3.142 1.00 . A A . 143 GLN HA 1 1
6 16419 1 1 151 GLN HB2 H 0.516 3.086 -2.908 1.00 . A A . 143 GLN HB2 1 1
6 16420 1 1 151 GLN HB3 H -0.487 1.637 -2.846 1.00 . A A . 143 GLN HB3 1 1
6 16421 1 1 151 GLN HE21 H 0.230 2.149 -7.197 1.00 . A A . 143 GLN HE21 1 1
6 16422 1 1 151 GLN HE22 H 1.703 1.338 -6.958 1.00 . A A . 143 GLN HE22 1 1
6 16423 1 1 151 GLN HG2 H -1.350 2.073 -5.059 1.00 . A A . 143 GLN HG2 1 1
6 16424 1 1 151 GLN HG3 H -0.506 3.611 -5.130 1.00 . A A . 143 GLN HG3 1 1
6 16425 1 1 151 GLN N N -1.386 4.873 -3.106 1.00 . A A . 143 GLN N 1 1
6 16426 1 1 151 GLN NE2 N 0.914 1.789 -6.593 1.00 . A A . 143 GLN NE2 1 1
6 16427 1 1 151 GLN O O -0.780 3.891 -0.502 1.00 . A A . 143 GLN O 1 1
6 16428 1 1 151 GLN OE1 O 1.624 1.467 -4.541 1.00 . A A . 143 GLN OE1 1 1
6 16429 1 1 152 TYR C C -2.810 0.843 1.007 1.00 . A A . 144 TYR C 1 1
6 16430 1 1 152 TYR CA C -2.698 2.336 0.740 1.00 . A A . 144 TYR CA 1 1
6 16431 1 1 152 TYR CB C -3.928 3.063 1.305 1.00 . A A . 144 TYR CB 1 1
6 16432 1 1 152 TYR CD1 C -3.052 5.337 0.675 1.00 . A A . 144 TYR CD1 1 1
6 16433 1 1 152 TYR CD2 C -5.251 4.685 -0.115 1.00 . A A . 144 TYR CD2 1 1
6 16434 1 1 152 TYR CE1 C -3.185 6.569 0.023 1.00 . A A . 144 TYR CE1 1 1
6 16435 1 1 152 TYR CE2 C -5.383 5.915 -0.767 1.00 . A A . 144 TYR CE2 1 1
6 16436 1 1 152 TYR CG C -4.083 4.396 0.607 1.00 . A A . 144 TYR CG 1 1
6 16437 1 1 152 TYR CZ C -4.351 6.857 -0.698 1.00 . A A . 144 TYR CZ 1 1
6 16438 1 1 152 TYR H H -3.235 2.131 -1.311 1.00 . A A . 144 TYR H 1 1
6 16439 1 1 152 TYR HA H -1.796 2.686 1.213 1.00 . A A . 144 TYR HA 1 1
6 16440 1 1 152 TYR HB2 H -4.816 2.462 1.141 1.00 . A A . 144 TYR HB2 1 1
6 16441 1 1 152 TYR HB3 H -3.803 3.225 2.363 1.00 . A A . 144 TYR HB3 1 1
6 16442 1 1 152 TYR HD1 H -2.153 5.115 1.230 1.00 . A A . 144 TYR HD1 1 1
6 16443 1 1 152 TYR HD2 H -6.048 3.959 -0.166 1.00 . A A . 144 TYR HD2 1 1
6 16444 1 1 152 TYR HE1 H -2.389 7.296 0.075 1.00 . A A . 144 TYR HE1 1 1
6 16445 1 1 152 TYR HE2 H -6.283 6.136 -1.326 1.00 . A A . 144 TYR HE2 1 1
6 16446 1 1 152 TYR HH H -3.871 8.689 -0.930 1.00 . A A . 144 TYR HH 1 1
6 16447 1 1 152 TYR N N -2.589 2.563 -0.705 1.00 . A A . 144 TYR N 1 1
6 16448 1 1 152 TYR O O -3.475 0.141 0.263 1.00 . A A . 144 TYR O 1 1
6 16449 1 1 152 TYR OH O -4.482 8.071 -1.339 1.00 . A A . 144 TYR OH 1 1
6 16450 1 1 153 LEU C C -3.233 -1.285 3.522 1.00 . A A . 145 LEU C 1 1
6 16451 1 1 153 LEU CA C -2.174 -1.038 2.454 1.00 . A A . 145 LEU CA 1 1
6 16452 1 1 153 LEU CB C -0.804 -1.478 2.983 1.00 . A A . 145 LEU CB 1 1
6 16453 1 1 153 LEU CD1 C -1.385 -3.872 2.456 1.00 . A A . 145 LEU CD1 1 1
6 16454 1 1 153 LEU CD2 C 0.508 -3.333 4.005 1.00 . A A . 145 LEU CD2 1 1
6 16455 1 1 153 LEU CG C -0.882 -2.909 3.542 1.00 . A A . 145 LEU CG 1 1
6 16456 1 1 153 LEU H H -1.626 1.005 2.615 1.00 . A A . 145 LEU H 1 1
6 16457 1 1 153 LEU HA H -2.416 -1.657 1.602 1.00 . A A . 145 LEU HA 1 1
6 16458 1 1 153 LEU HB2 H -0.096 -1.465 2.173 1.00 . A A . 145 LEU HB2 1 1
6 16459 1 1 153 LEU HB3 H -0.475 -0.804 3.758 1.00 . A A . 145 LEU HB3 1 1
6 16460 1 1 153 LEU HD11 H -0.998 -3.572 1.491 1.00 . A A . 145 LEU HD11 1 1
6 16461 1 1 153 LEU HD12 H -2.461 -3.848 2.433 1.00 . A A . 145 LEU HD12 1 1
6 16462 1 1 153 LEU HD13 H -1.061 -4.876 2.677 1.00 . A A . 145 LEU HD13 1 1
6 16463 1 1 153 LEU HD21 H 1.176 -3.360 3.159 1.00 . A A . 145 LEU HD21 1 1
6 16464 1 1 153 LEU HD22 H 0.451 -4.310 4.453 1.00 . A A . 145 LEU HD22 1 1
6 16465 1 1 153 LEU HD23 H 0.871 -2.623 4.730 1.00 . A A . 145 LEU HD23 1 1
6 16466 1 1 153 LEU HG H -1.555 -2.938 4.385 1.00 . A A . 145 LEU HG 1 1
6 16467 1 1 153 LEU N N -2.148 0.378 2.071 1.00 . A A . 145 LEU N 1 1
6 16468 1 1 153 LEU O O -3.276 -0.610 4.551 1.00 . A A . 145 LEU O 1 1
6 16469 1 1 154 LEU C C -4.904 -4.050 4.721 1.00 . A A . 146 LEU C 1 1
6 16470 1 1 154 LEU CA C -5.165 -2.657 4.170 1.00 . A A . 146 LEU CA 1 1
6 16471 1 1 154 LEU CB C -6.525 -2.633 3.461 1.00 . A A . 146 LEU CB 1 1
6 16472 1 1 154 LEU CD1 C -6.490 -0.120 3.690 1.00 . A A . 146 LEU CD1 1 1
6 16473 1 1 154 LEU CD2 C -5.776 -1.171 1.525 1.00 . A A . 146 LEU CD2 1 1
6 16474 1 1 154 LEU CG C -6.732 -1.291 2.727 1.00 . A A . 146 LEU CG 1 1
6 16475 1 1 154 LEU H H -3.978 -2.770 2.413 1.00 . A A . 146 LEU H 1 1
6 16476 1 1 154 LEU HA H -5.196 -1.966 4.998 1.00 . A A . 146 LEU HA 1 1
6 16477 1 1 154 LEU HB2 H -6.575 -3.447 2.753 1.00 . A A . 146 LEU HB2 1 1
6 16478 1 1 154 LEU HB3 H -7.306 -2.756 4.196 1.00 . A A . 146 LEU HB3 1 1
6 16479 1 1 154 LEU HD11 H -6.904 -0.357 4.658 1.00 . A A . 146 LEU HD11 1 1
6 16480 1 1 154 LEU HD12 H -6.961 0.768 3.300 1.00 . A A . 146 LEU HD12 1 1
6 16481 1 1 154 LEU HD13 H -5.429 0.057 3.784 1.00 . A A . 146 LEU HD13 1 1
6 16482 1 1 154 LEU HD21 H -5.458 -2.143 1.210 1.00 . A A . 146 LEU HD21 1 1
6 16483 1 1 154 LEU HD22 H -4.923 -0.581 1.792 1.00 . A A . 146 LEU HD22 1 1
6 16484 1 1 154 LEU HD23 H -6.280 -0.698 0.720 1.00 . A A . 146 LEU HD23 1 1
6 16485 1 1 154 LEU HG H -7.752 -1.244 2.370 1.00 . A A . 146 LEU HG 1 1
6 16486 1 1 154 LEU N N -4.085 -2.276 3.252 1.00 . A A . 146 LEU N 1 1
6 16487 1 1 154 LEU O O -5.206 -5.063 4.083 1.00 . A A . 146 LEU O 1 1
6 16488 1 1 155 MET C C -5.266 -6.054 7.004 1.00 . A A . 147 MET C 1 1
6 16489 1 1 155 MET CA C -3.990 -5.325 6.575 1.00 . A A . 147 MET CA 1 1
6 16490 1 1 155 MET CB C -3.087 -5.040 7.804 1.00 . A A . 147 MET CB 1 1
6 16491 1 1 155 MET CE C 0.176 -4.598 7.290 1.00 . A A . 147 MET CE 1 1
6 16492 1 1 155 MET CG C -2.355 -3.695 7.648 1.00 . A A . 147 MET CG 1 1
6 16493 1 1 155 MET H H -4.100 -3.235 6.349 1.00 . A A . 147 MET H 1 1
6 16494 1 1 155 MET HA H -3.450 -5.943 5.882 1.00 . A A . 147 MET HA 1 1
6 16495 1 1 155 MET HB2 H -3.686 -5.012 8.702 1.00 . A A . 147 MET HB2 1 1
6 16496 1 1 155 MET HB3 H -2.349 -5.820 7.899 1.00 . A A . 147 MET HB3 1 1
6 16497 1 1 155 MET HE1 H 0.713 -3.857 6.718 1.00 . A A . 147 MET HE1 1 1
6 16498 1 1 155 MET HE2 H -0.483 -5.155 6.636 1.00 . A A . 147 MET HE2 1 1
6 16499 1 1 155 MET HE3 H 0.878 -5.274 7.748 1.00 . A A . 147 MET HE3 1 1
6 16500 1 1 155 MET HG2 H -2.139 -3.510 6.605 1.00 . A A . 147 MET HG2 1 1
6 16501 1 1 155 MET HG3 H -2.967 -2.896 8.039 1.00 . A A . 147 MET HG3 1 1
6 16502 1 1 155 MET N N -4.323 -4.079 5.912 1.00 . A A . 147 MET N 1 1
6 16503 1 1 155 MET O O -6.298 -5.423 7.226 1.00 . A A . 147 MET O 1 1
6 16504 1 1 155 MET SD S -0.798 -3.767 8.569 1.00 . A A . 147 MET SD 1 1
6 16505 1 1 156 PRO C C -6.950 -7.673 8.900 1.00 . A A . 148 PRO C 1 1
6 16506 1 1 156 PRO CA C -6.395 -8.159 7.562 1.00 . A A . 148 PRO CA 1 1
6 16507 1 1 156 PRO CB C -5.858 -9.604 7.646 1.00 . A A . 148 PRO CB 1 1
6 16508 1 1 156 PRO CD C -4.039 -8.213 6.903 1.00 . A A . 148 PRO CD 1 1
6 16509 1 1 156 PRO CG C -4.367 -9.470 7.694 1.00 . A A . 148 PRO CG 1 1
6 16510 1 1 156 PRO HA H -7.178 -8.091 6.829 1.00 . A A . 148 PRO HA 1 1
6 16511 1 1 156 PRO HB2 H -6.224 -10.099 8.538 1.00 . A A . 148 PRO HB2 1 1
6 16512 1 1 156 PRO HB3 H -6.147 -10.162 6.766 1.00 . A A . 148 PRO HB3 1 1
6 16513 1 1 156 PRO HD2 H -3.142 -7.760 7.284 1.00 . A A . 148 PRO HD2 1 1
6 16514 1 1 156 PRO HD3 H -3.937 -8.434 5.854 1.00 . A A . 148 PRO HD3 1 1
6 16515 1 1 156 PRO HG2 H -4.033 -9.363 8.721 1.00 . A A . 148 PRO HG2 1 1
6 16516 1 1 156 PRO HG3 H -3.892 -10.322 7.235 1.00 . A A . 148 PRO HG3 1 1
6 16517 1 1 156 PRO N N -5.213 -7.355 7.140 1.00 . A A . 148 PRO N 1 1
6 16518 1 1 156 PRO O O -6.306 -7.795 9.942 1.00 . A A . 148 PRO O 1 1
6 16519 1 1 157 GLY C C -10.143 -5.940 9.663 1.00 . A A . 149 GLY C 1 1
6 16520 1 1 157 GLY CA C -8.815 -6.604 10.034 1.00 . A A . 149 GLY CA 1 1
6 16521 1 1 157 GLY H H -8.628 -7.045 7.995 1.00 . A A . 149 GLY H 1 1
6 16522 1 1 157 GLY HA2 H -9.001 -7.423 10.714 1.00 . A A . 149 GLY HA2 1 1
6 16523 1 1 157 GLY HA3 H -8.177 -5.878 10.516 1.00 . A A . 149 GLY HA3 1 1
6 16524 1 1 157 GLY N N -8.158 -7.119 8.848 1.00 . A A . 149 GLY N 1 1
6 16525 1 1 157 GLY O O -10.793 -6.316 8.670 1.00 . A A . 149 GLY O 1 1
6 16526 1 1 158 ASP C C -11.533 -2.697 10.268 1.00 . A A . 150 ASP C 1 1
6 16527 1 1 158 ASP CA C -11.780 -4.206 10.269 1.00 . A A . 150 ASP CA 1 1
6 16528 1 1 158 ASP CB C -12.754 -4.545 11.398 1.00 . A A . 150 ASP CB 1 1
6 16529 1 1 158 ASP CG C -14.078 -3.829 11.171 1.00 . A A . 150 ASP CG 1 1
6 16530 1 1 158 ASP H H -9.955 -4.709 11.221 1.00 . A A . 150 ASP H 1 1
6 16531 1 1 158 ASP HA H -12.228 -4.491 9.328 1.00 . A A . 150 ASP HA 1 1
6 16532 1 1 158 ASP HB2 H -12.919 -5.612 11.423 1.00 . A A . 150 ASP HB2 1 1
6 16533 1 1 158 ASP HB3 H -12.332 -4.226 12.341 1.00 . A A . 150 ASP HB3 1 1
6 16534 1 1 158 ASP N N -10.531 -4.947 10.471 1.00 . A A . 150 ASP N 1 1
6 16535 1 1 158 ASP O O -10.954 -2.151 11.208 1.00 . A A . 150 ASP O 1 1
6 16536 1 1 158 ASP OD1 O -14.138 -3.009 10.270 1.00 . A A . 150 ASP OD1 1 1
6 16537 1 1 158 ASP OD2 O -15.016 -4.114 11.897 1.00 . A A . 150 ASP OD2 1 1
6 16538 1 1 159 TYR C C -13.179 0.075 9.023 1.00 . A A . 151 TYR C 1 1
6 16539 1 1 159 TYR CA C -11.814 -0.583 9.076 1.00 . A A . 151 TYR CA 1 1
6 16540 1 1 159 TYR CB C -11.088 -0.270 7.785 1.00 . A A . 151 TYR CB 1 1
6 16541 1 1 159 TYR CD1 C -9.771 -2.473 7.646 1.00 . A A . 151 TYR CD1 1 1
6 16542 1 1 159 TYR CD2 C -8.571 -0.376 7.815 1.00 . A A . 151 TYR CD2 1 1
6 16543 1 1 159 TYR CE1 C -8.549 -3.168 7.629 1.00 . A A . 151 TYR CE1 1 1
6 16544 1 1 159 TYR CE2 C -7.354 -1.070 7.805 1.00 . A A . 151 TYR CE2 1 1
6 16545 1 1 159 TYR CG C -9.781 -1.062 7.738 1.00 . A A . 151 TYR CG 1 1
6 16546 1 1 159 TYR CZ C -7.341 -2.463 7.711 1.00 . A A . 151 TYR CZ 1 1
6 16547 1 1 159 TYR H H -12.429 -2.516 8.483 1.00 . A A . 151 TYR H 1 1
6 16548 1 1 159 TYR HA H -11.222 -0.196 9.897 1.00 . A A . 151 TYR HA 1 1
6 16549 1 1 159 TYR HB2 H -11.722 -0.509 6.960 1.00 . A A . 151 TYR HB2 1 1
6 16550 1 1 159 TYR HB3 H -10.871 0.786 7.758 1.00 . A A . 151 TYR HB3 1 1
6 16551 1 1 159 TYR HD1 H -10.696 -3.025 7.574 1.00 . A A . 151 TYR HD1 1 1
6 16552 1 1 159 TYR HD2 H -8.579 0.693 7.882 1.00 . A A . 151 TYR HD2 1 1
6 16553 1 1 159 TYR HE1 H -8.542 -4.247 7.560 1.00 . A A . 151 TYR HE1 1 1
6 16554 1 1 159 TYR HE2 H -6.424 -0.526 7.865 1.00 . A A . 151 TYR HE2 1 1
6 16555 1 1 159 TYR HH H -5.585 -2.788 8.402 1.00 . A A . 151 TYR HH 1 1
6 16556 1 1 159 TYR N N -11.979 -2.027 9.204 1.00 . A A . 151 TYR N 1 1
6 16557 1 1 159 TYR O O -14.019 -0.319 8.204 1.00 . A A . 151 TYR O 1 1
6 16558 1 1 159 TYR OH O -6.135 -3.142 7.698 1.00 . A A . 151 TYR OH 1 1
6 16559 1 1 160 ARG C C -14.530 3.180 9.322 1.00 . A A . 152 ARG C 1 1
6 16560 1 1 160 ARG CA C -14.666 1.790 9.918 1.00 . A A . 152 ARG CA 1 1
6 16561 1 1 160 ARG CB C -15.110 1.897 11.368 1.00 . A A . 152 ARG CB 1 1
6 16562 1 1 160 ARG CD C -15.614 0.603 13.427 1.00 . A A . 152 ARG CD 1 1
6 16563 1 1 160 ARG CG C -15.287 0.498 11.942 1.00 . A A . 152 ARG CG 1 1
6 16564 1 1 160 ARG CZ C -13.542 0.079 14.590 1.00 . A A . 152 ARG CZ 1 1
6 16565 1 1 160 ARG H H -12.659 1.343 10.464 1.00 . A A . 152 ARG H 1 1
6 16566 1 1 160 ARG HA H -15.390 1.232 9.340 1.00 . A A . 152 ARG HA 1 1
6 16567 1 1 160 ARG HB2 H -14.357 2.427 11.937 1.00 . A A . 152 ARG HB2 1 1
6 16568 1 1 160 ARG HB3 H -16.045 2.431 11.426 1.00 . A A . 152 ARG HB3 1 1
6 16569 1 1 160 ARG HD2 H -16.374 1.351 13.564 1.00 . A A . 152 ARG HD2 1 1
6 16570 1 1 160 ARG HD3 H -15.980 -0.346 13.773 1.00 . A A . 152 ARG HD3 1 1
6 16571 1 1 160 ARG HE H -14.287 1.930 14.418 1.00 . A A . 152 ARG HE 1 1
6 16572 1 1 160 ARG HG2 H -16.090 -0.004 11.426 1.00 . A A . 152 ARG HG2 1 1
6 16573 1 1 160 ARG HG3 H -14.372 -0.063 11.817 1.00 . A A . 152 ARG HG3 1 1
6 16574 1 1 160 ARG HH11 H -14.535 -1.465 13.791 1.00 . A A . 152 ARG HH11 1 1
6 16575 1 1 160 ARG HH12 H -13.058 -1.864 14.605 1.00 . A A . 152 ARG HH12 1 1
6 16576 1 1 160 ARG HH21 H -12.349 1.410 15.494 1.00 . A A . 152 ARG HH21 1 1
6 16577 1 1 160 ARG HH22 H -11.822 -0.238 15.567 1.00 . A A . 152 ARG HH22 1 1
6 16578 1 1 160 ARG N N -13.390 1.079 9.873 1.00 . A A . 152 ARG N 1 1
6 16579 1 1 160 ARG NE N -14.430 0.987 14.192 1.00 . A A . 152 ARG NE 1 1
6 16580 1 1 160 ARG NH1 N -13.725 -1.181 14.307 1.00 . A A . 152 ARG NH1 1 1
6 16581 1 1 160 ARG NH2 N -12.489 0.446 15.270 1.00 . A A . 152 ARG NH2 1 1
6 16582 1 1 160 ARG O O -15.516 3.904 9.172 1.00 . A A . 152 ARG O 1 1
6 16583 1 1 161 ARG C C -11.791 4.808 7.531 1.00 . A A . 153 ARG C 1 1
6 16584 1 1 161 ARG CA C -13.044 4.849 8.392 1.00 . A A . 153 ARG CA 1 1
6 16585 1 1 161 ARG CB C -12.902 5.912 9.489 1.00 . A A . 153 ARG CB 1 1
6 16586 1 1 161 ARG CD C -11.523 6.617 11.461 1.00 . A A . 153 ARG CD 1 1
6 16587 1 1 161 ARG CG C -11.562 5.735 10.214 1.00 . A A . 153 ARG CG 1 1
6 16588 1 1 161 ARG CZ C -9.965 5.487 12.945 1.00 . A A . 153 ARG CZ 1 1
6 16589 1 1 161 ARG H H -12.566 2.909 9.116 1.00 . A A . 153 ARG H 1 1
6 16590 1 1 161 ARG HA H -13.862 5.105 7.733 1.00 . A A . 153 ARG HA 1 1
6 16591 1 1 161 ARG HB2 H -12.937 6.888 9.043 1.00 . A A . 153 ARG HB2 1 1
6 16592 1 1 161 ARG HB3 H -13.708 5.812 10.199 1.00 . A A . 153 ARG HB3 1 1
6 16593 1 1 161 ARG HD2 H -11.683 7.647 11.178 1.00 . A A . 153 ARG HD2 1 1
6 16594 1 1 161 ARG HD3 H -12.301 6.308 12.143 1.00 . A A . 153 ARG HD3 1 1
6 16595 1 1 161 ARG HE H -9.529 7.159 11.933 1.00 . A A . 153 ARG HE 1 1
6 16596 1 1 161 ARG HG2 H -11.438 4.704 10.496 1.00 . A A . 153 ARG HG2 1 1
6 16597 1 1 161 ARG HG3 H -10.757 6.023 9.555 1.00 . A A . 153 ARG HG3 1 1
6 16598 1 1 161 ARG HH11 H -11.772 4.648 12.739 1.00 . A A . 153 ARG HH11 1 1
6 16599 1 1 161 ARG HH12 H -10.683 3.829 13.808 1.00 . A A . 153 ARG HH12 1 1
6 16600 1 1 161 ARG HH21 H -8.095 6.089 13.332 1.00 . A A . 153 ARG HH21 1 1
6 16601 1 1 161 ARG HH22 H -8.601 4.645 14.144 1.00 . A A . 153 ARG HH22 1 1
6 16602 1 1 161 ARG N N -13.305 3.539 8.979 1.00 . A A . 153 ARG N 1 1
6 16603 1 1 161 ARG NE N -10.223 6.491 12.112 1.00 . A A . 153 ARG NE 1 1
6 16604 1 1 161 ARG NH1 N -10.878 4.585 13.182 1.00 . A A . 153 ARG NH1 1 1
6 16605 1 1 161 ARG NH2 N -8.796 5.400 13.518 1.00 . A A . 153 ARG NH2 1 1
6 16606 1 1 161 ARG O O -11.077 3.806 7.487 1.00 . A A . 153 ARG O 1 1
6 16607 1 1 162 TYR C C -9.138 6.447 6.647 1.00 . A A . 154 TYR C 1 1
6 16608 1 1 162 TYR CA C -10.409 6.005 5.925 1.00 . A A . 154 TYR CA 1 1
6 16609 1 1 162 TYR CB C -10.703 6.993 4.794 1.00 . A A . 154 TYR CB 1 1
6 16610 1 1 162 TYR CD1 C -12.020 8.751 6.019 1.00 . A A . 154 TYR CD1 1 1
6 16611 1 1 162 TYR CD2 C -9.805 9.313 5.210 1.00 . A A . 154 TYR CD2 1 1
6 16612 1 1 162 TYR CE1 C -12.155 10.036 6.545 1.00 . A A . 154 TYR CE1 1 1
6 16613 1 1 162 TYR CE2 C -9.942 10.603 5.737 1.00 . A A . 154 TYR CE2 1 1
6 16614 1 1 162 TYR CG C -10.846 8.387 5.354 1.00 . A A . 154 TYR CG 1 1
6 16615 1 1 162 TYR CZ C -11.116 10.961 6.408 1.00 . A A . 154 TYR CZ 1 1
6 16616 1 1 162 TYR H H -12.183 6.654 6.901 1.00 . A A . 154 TYR H 1 1
6 16617 1 1 162 TYR HA H -10.262 5.046 5.474 1.00 . A A . 154 TYR HA 1 1
6 16618 1 1 162 TYR HB2 H -9.887 6.972 4.087 1.00 . A A . 154 TYR HB2 1 1
6 16619 1 1 162 TYR HB3 H -11.617 6.709 4.296 1.00 . A A . 154 TYR HB3 1 1
6 16620 1 1 162 TYR HD1 H -12.828 8.044 6.116 1.00 . A A . 154 TYR HD1 1 1
6 16621 1 1 162 TYR HD2 H -8.898 9.031 4.697 1.00 . A A . 154 TYR HD2 1 1
6 16622 1 1 162 TYR HE1 H -13.056 10.311 7.067 1.00 . A A . 154 TYR HE1 1 1
6 16623 1 1 162 TYR HE2 H -9.148 11.323 5.619 1.00 . A A . 154 TYR HE2 1 1
6 16624 1 1 162 TYR HH H -11.573 12.139 7.835 1.00 . A A . 154 TYR HH 1 1
6 16625 1 1 162 TYR N N -11.558 5.905 6.825 1.00 . A A . 154 TYR N 1 1
6 16626 1 1 162 TYR O O -8.030 6.219 6.165 1.00 . A A . 154 TYR O 1 1
6 16627 1 1 162 TYR OH O -11.252 12.228 6.934 1.00 . A A . 154 TYR OH 1 1
6 16628 1 1 163 GLN C C -7.322 6.418 9.074 1.00 . A A . 155 GLN C 1 1
6 16629 1 1 163 GLN CA C -8.173 7.575 8.572 1.00 . A A . 155 GLN CA 1 1
6 16630 1 1 163 GLN CB C -8.691 8.410 9.752 1.00 . A A . 155 GLN CB 1 1
6 16631 1 1 163 GLN CD C -9.806 10.554 10.384 1.00 . A A . 155 GLN CD 1 1
6 16632 1 1 163 GLN CG C -9.057 9.817 9.279 1.00 . A A . 155 GLN CG 1 1
6 16633 1 1 163 GLN H H -10.217 7.241 8.134 1.00 . A A . 155 GLN H 1 1
6 16634 1 1 163 GLN HA H -7.551 8.198 7.951 1.00 . A A . 155 GLN HA 1 1
6 16635 1 1 163 GLN HB2 H -9.573 7.939 10.158 1.00 . A A . 155 GLN HB2 1 1
6 16636 1 1 163 GLN HB3 H -7.931 8.476 10.516 1.00 . A A . 155 GLN HB3 1 1
6 16637 1 1 163 GLN HE21 H -11.595 9.990 9.738 1.00 . A A . 155 GLN HE21 1 1
6 16638 1 1 163 GLN HE22 H -11.601 10.971 11.125 1.00 . A A . 155 GLN HE22 1 1
6 16639 1 1 163 GLN HG2 H -8.155 10.359 9.033 1.00 . A A . 155 GLN HG2 1 1
6 16640 1 1 163 GLN HG3 H -9.685 9.750 8.403 1.00 . A A . 155 GLN HG3 1 1
6 16641 1 1 163 GLN N N -9.309 7.090 7.794 1.00 . A A . 155 GLN N 1 1
6 16642 1 1 163 GLN NE2 N -11.109 10.502 10.419 1.00 . A A . 155 GLN NE2 1 1
6 16643 1 1 163 GLN O O -6.143 6.588 9.381 1.00 . A A . 155 GLN O 1 1
6 16644 1 1 163 GLN OE1 O -9.190 11.190 11.239 1.00 . A A . 155 GLN OE1 1 1
6 16645 1 1 164 ASP C C -5.813 3.991 9.030 1.00 . A A . 156 ASP C 1 1
6 16646 1 1 164 ASP CA C -7.201 4.083 9.663 1.00 . A A . 156 ASP CA 1 1
6 16647 1 1 164 ASP CB C -7.982 2.834 9.304 1.00 . A A . 156 ASP CB 1 1
6 16648 1 1 164 ASP CG C -7.336 1.611 9.948 1.00 . A A . 156 ASP CG 1 1
6 16649 1 1 164 ASP H H -8.870 5.175 8.938 1.00 . A A . 156 ASP H 1 1
6 16650 1 1 164 ASP HA H -7.106 4.142 10.736 1.00 . A A . 156 ASP HA 1 1
6 16651 1 1 164 ASP HB2 H -9.001 2.934 9.651 1.00 . A A . 156 ASP HB2 1 1
6 16652 1 1 164 ASP HB3 H -7.973 2.730 8.234 1.00 . A A . 156 ASP HB3 1 1
6 16653 1 1 164 ASP N N -7.922 5.248 9.175 1.00 . A A . 156 ASP N 1 1
6 16654 1 1 164 ASP O O -4.802 3.915 9.729 1.00 . A A . 156 ASP O 1 1
6 16655 1 1 164 ASP OD1 O -6.142 1.654 10.192 1.00 . A A . 156 ASP OD1 1 1
6 16656 1 1 164 ASP OD2 O -8.046 0.648 10.187 1.00 . A A . 156 ASP OD2 1 1
6 16657 1 1 165 TRP C C -3.983 5.325 6.662 1.00 . A A . 157 TRP C 1 1
6 16658 1 1 165 TRP CA C -4.513 3.931 6.970 1.00 . A A . 157 TRP CA 1 1
6 16659 1 1 165 TRP CB C -4.704 3.149 5.666 1.00 . A A . 157 TRP CB 1 1
6 16660 1 1 165 TRP CD1 C -5.809 4.753 4.087 1.00 . A A . 157 TRP CD1 1 1
6 16661 1 1 165 TRP CD2 C -7.207 3.160 4.806 1.00 . A A . 157 TRP CD2 1 1
6 16662 1 1 165 TRP CE2 C -7.952 3.975 3.921 1.00 . A A . 157 TRP CE2 1 1
6 16663 1 1 165 TRP CE3 C -7.848 2.077 5.411 1.00 . A A . 157 TRP CE3 1 1
6 16664 1 1 165 TRP CG C -5.856 3.679 4.891 1.00 . A A . 157 TRP CG 1 1
6 16665 1 1 165 TRP CH2 C -9.920 2.624 4.250 1.00 . A A . 157 TRP CH2 1 1
6 16666 1 1 165 TRP CZ2 C -9.295 3.709 3.637 1.00 . A A . 157 TRP CZ2 1 1
6 16667 1 1 165 TRP CZ3 C -9.193 1.808 5.135 1.00 . A A . 157 TRP CZ3 1 1
6 16668 1 1 165 TRP H H -6.615 4.083 7.200 1.00 . A A . 157 TRP H 1 1
6 16669 1 1 165 TRP HA H -3.766 3.398 7.543 1.00 . A A . 157 TRP HA 1 1
6 16670 1 1 165 TRP HB2 H -3.809 3.231 5.068 1.00 . A A . 157 TRP HB2 1 1
6 16671 1 1 165 TRP HB3 H -4.879 2.108 5.900 1.00 . A A . 157 TRP HB3 1 1
6 16672 1 1 165 TRP HD1 H -4.940 5.365 3.925 1.00 . A A . 157 TRP HD1 1 1
6 16673 1 1 165 TRP HE1 H -7.288 5.646 2.879 1.00 . A A . 157 TRP HE1 1 1
6 16674 1 1 165 TRP HE3 H -7.301 1.443 6.089 1.00 . A A . 157 TRP HE3 1 1
6 16675 1 1 165 TRP HH2 H -10.961 2.408 4.034 1.00 . A A . 157 TRP HH2 1 1
6 16676 1 1 165 TRP HZ2 H -9.853 4.338 2.955 1.00 . A A . 157 TRP HZ2 1 1
6 16677 1 1 165 TRP HZ3 H -9.669 0.971 5.614 1.00 . A A . 157 TRP HZ3 1 1
6 16678 1 1 165 TRP N N -5.774 4.007 7.702 1.00 . A A . 157 TRP N 1 1
6 16679 1 1 165 TRP NE1 N -7.054 4.934 3.506 1.00 . A A . 157 TRP NE1 1 1
6 16680 1 1 165 TRP O O -3.221 5.518 5.715 1.00 . A A . 157 TRP O 1 1
6 16681 1 1 166 GLY C C -4.153 8.119 5.842 1.00 . A A . 158 GLY C 1 1
6 16682 1 1 166 GLY CA C -3.962 7.671 7.282 1.00 . A A . 158 GLY CA 1 1
6 16683 1 1 166 GLY H H -5.011 6.081 8.201 1.00 . A A . 158 GLY H 1 1
6 16684 1 1 166 GLY HA2 H -4.537 8.316 7.931 1.00 . A A . 158 GLY HA2 1 1
6 16685 1 1 166 GLY HA3 H -2.916 7.751 7.537 1.00 . A A . 158 GLY HA3 1 1
6 16686 1 1 166 GLY N N -4.399 6.295 7.468 1.00 . A A . 158 GLY N 1 1
6 16687 1 1 166 GLY O O -3.192 8.219 5.079 1.00 . A A . 158 GLY O 1 1
6 16688 1 1 167 ALA C C -6.370 10.220 4.169 1.00 . A A . 159 ALA C 1 1
6 16689 1 1 167 ALA CA C -5.721 8.838 4.120 1.00 . A A . 159 ALA CA 1 1
6 16690 1 1 167 ALA CB C -6.679 7.834 3.452 1.00 . A A . 159 ALA CB 1 1
6 16691 1 1 167 ALA H H -6.132 8.289 6.127 1.00 . A A . 159 ALA H 1 1
6 16692 1 1 167 ALA HA H -4.817 8.903 3.526 1.00 . A A . 159 ALA HA 1 1
6 16693 1 1 167 ALA HB1 H -7.312 8.347 2.746 1.00 . A A . 159 ALA HB1 1 1
6 16694 1 1 167 ALA HB2 H -7.292 7.365 4.208 1.00 . A A . 159 ALA HB2 1 1
6 16695 1 1 167 ALA HB3 H -6.109 7.078 2.933 1.00 . A A . 159 ALA HB3 1 1
6 16696 1 1 167 ALA N N -5.403 8.390 5.474 1.00 . A A . 159 ALA N 1 1
6 16697 1 1 167 ALA O O -7.121 10.530 5.085 1.00 . A A . 159 ALA O 1 1
6 16698 1 1 168 THR C C -8.093 12.275 2.550 1.00 . A A . 160 THR C 1 1
6 16699 1 1 168 THR CA C -6.648 12.365 3.025 1.00 . A A . 160 THR CA 1 1
6 16700 1 1 168 THR CB C -5.834 13.187 2.017 1.00 . A A . 160 THR CB 1 1
6 16701 1 1 168 THR CG2 C -6.046 12.629 0.609 1.00 . A A . 160 THR CG2 1 1
6 16702 1 1 168 THR H H -5.485 10.693 2.456 1.00 . A A . 160 THR H 1 1
6 16703 1 1 168 THR HA H -6.694 12.909 3.955 1.00 . A A . 160 THR HA 1 1
6 16704 1 1 168 THR HB H -4.788 13.135 2.267 1.00 . A A . 160 THR HB 1 1
6 16705 1 1 168 THR HG1 H -6.024 14.901 2.912 1.00 . A A . 160 THR HG1 1 1
6 16706 1 1 168 THR HG21 H -7.038 12.886 0.266 1.00 . A A . 160 THR HG21 1 1
6 16707 1 1 168 THR HG22 H -5.942 11.555 0.632 1.00 . A A . 160 THR HG22 1 1
6 16708 1 1 168 THR HG23 H -5.314 13.052 -0.061 1.00 . A A . 160 THR HG23 1 1
6 16709 1 1 168 THR N N -6.082 11.022 3.157 1.00 . A A . 160 THR N 1 1
6 16710 1 1 168 THR O O -8.821 13.268 2.579 1.00 . A A . 160 THR O 1 1
6 16711 1 1 168 THR OG1 O -6.265 14.539 2.057 1.00 . A A . 160 THR OG1 1 1
6 16712 1 1 169 ASN C C -10.184 9.448 1.454 1.00 . A A . 161 ASN C 1 1
6 16713 1 1 169 ASN CA C -9.893 10.920 1.688 1.00 . A A . 161 ASN CA 1 1
6 16714 1 1 169 ASN CB C -10.148 11.715 0.402 1.00 . A A . 161 ASN CB 1 1
6 16715 1 1 169 ASN CG C -11.648 11.928 0.206 1.00 . A A . 161 ASN CG 1 1
6 16716 1 1 169 ASN H H -7.907 10.328 2.144 1.00 . A A . 161 ASN H 1 1
6 16717 1 1 169 ASN HA H -10.552 11.288 2.461 1.00 . A A . 161 ASN HA 1 1
6 16718 1 1 169 ASN HB2 H -9.659 12.673 0.471 1.00 . A A . 161 ASN HB2 1 1
6 16719 1 1 169 ASN HB3 H -9.752 11.171 -0.442 1.00 . A A . 161 ASN HB3 1 1
6 16720 1 1 169 ASN HD21 H -11.414 13.200 -1.295 1.00 . A A . 161 ASN HD21 1 1
6 16721 1 1 169 ASN HD22 H -13.023 12.879 -0.860 1.00 . A A . 161 ASN HD22 1 1
6 16722 1 1 169 ASN N N -8.517 11.095 2.135 1.00 . A A . 161 ASN N 1 1
6 16723 1 1 169 ASN ND2 N -12.061 12.736 -0.727 1.00 . A A . 161 ASN ND2 1 1
6 16724 1 1 169 ASN O O -9.439 8.581 1.902 1.00 . A A . 161 ASN O 1 1
6 16725 1 1 169 ASN OD1 O -12.460 11.344 0.924 1.00 . A A . 161 ASN OD1 1 1
6 16726 1 1 170 ALA C C -11.519 7.505 -1.029 1.00 . A A . 162 ALA C 1 1
6 16727 1 1 170 ALA CA C -11.657 7.790 0.462 1.00 . A A . 162 ALA CA 1 1
6 16728 1 1 170 ALA CB C -13.110 7.561 0.895 1.00 . A A . 162 ALA CB 1 1
6 16729 1 1 170 ALA H H -11.834 9.896 0.420 1.00 . A A . 162 ALA H 1 1
6 16730 1 1 170 ALA HA H -11.024 7.110 1.020 1.00 . A A . 162 ALA HA 1 1
6 16731 1 1 170 ALA HB1 H -13.665 8.478 0.777 1.00 . A A . 162 ALA HB1 1 1
6 16732 1 1 170 ALA HB2 H -13.134 7.253 1.931 1.00 . A A . 162 ALA HB2 1 1
6 16733 1 1 170 ALA HB3 H -13.556 6.791 0.284 1.00 . A A . 162 ALA HB3 1 1
6 16734 1 1 170 ALA N N -11.275 9.167 0.752 1.00 . A A . 162 ALA N 1 1
6 16735 1 1 170 ALA O O -11.529 6.357 -1.427 1.00 . A A . 162 ALA O 1 1
6 16736 1 1 171 ARG C C -10.627 7.127 -3.686 1.00 . A A . 163 ARG C 1 1
6 16737 1 1 171 ARG CA C -11.323 8.418 -3.297 1.00 . A A . 163 ARG CA 1 1
6 16738 1 1 171 ARG CB C -10.549 9.592 -3.885 1.00 . A A . 163 ARG CB 1 1
6 16739 1 1 171 ARG CD C -10.575 12.041 -4.334 1.00 . A A . 163 ARG CD 1 1
6 16740 1 1 171 ARG CG C -11.382 10.869 -3.777 1.00 . A A . 163 ARG CG 1 1
6 16741 1 1 171 ARG CZ C -10.812 14.450 -4.554 1.00 . A A . 163 ARG CZ 1 1
6 16742 1 1 171 ARG H H -11.449 9.457 -1.461 1.00 . A A . 163 ARG H 1 1
6 16743 1 1 171 ARG HA H -12.320 8.430 -3.705 1.00 . A A . 163 ARG HA 1 1
6 16744 1 1 171 ARG HB2 H -9.626 9.716 -3.342 1.00 . A A . 163 ARG HB2 1 1
6 16745 1 1 171 ARG HB3 H -10.331 9.397 -4.924 1.00 . A A . 163 ARG HB3 1 1
6 16746 1 1 171 ARG HD2 H -9.669 12.153 -3.760 1.00 . A A . 163 ARG HD2 1 1
6 16747 1 1 171 ARG HD3 H -10.321 11.839 -5.365 1.00 . A A . 163 ARG HD3 1 1
6 16748 1 1 171 ARG HE H -12.292 13.232 -3.978 1.00 . A A . 163 ARG HE 1 1
6 16749 1 1 171 ARG HG2 H -12.294 10.754 -4.347 1.00 . A A . 163 ARG HG2 1 1
6 16750 1 1 171 ARG HG3 H -11.624 11.058 -2.742 1.00 . A A . 163 ARG HG3 1 1
6 16751 1 1 171 ARG HH11 H -9.012 13.688 -4.986 1.00 . A A . 163 ARG HH11 1 1
6 16752 1 1 171 ARG HH12 H -9.157 15.406 -5.149 1.00 . A A . 163 ARG HH12 1 1
6 16753 1 1 171 ARG HH21 H -12.487 15.485 -4.192 1.00 . A A . 163 ARG HH21 1 1
6 16754 1 1 171 ARG HH22 H -11.124 16.424 -4.700 1.00 . A A . 163 ARG HH22 1 1
6 16755 1 1 171 ARG N N -11.425 8.563 -1.842 1.00 . A A . 163 ARG N 1 1
6 16756 1 1 171 ARG NE N -11.353 13.273 -4.256 1.00 . A A . 163 ARG NE 1 1
6 16757 1 1 171 ARG NH1 N -9.562 14.521 -4.925 1.00 . A A . 163 ARG NH1 1 1
6 16758 1 1 171 ARG NH2 N -11.530 15.538 -4.476 1.00 . A A . 163 ARG NH2 1 1
6 16759 1 1 171 ARG O O -9.451 6.931 -3.381 1.00 . A A . 163 ARG O 1 1
6 16760 1 1 172 VAL C C -11.020 4.800 -6.313 1.00 . A A . 164 VAL C 1 1
6 16761 1 1 172 VAL CA C -10.805 4.967 -4.819 1.00 . A A . 164 VAL CA 1 1
6 16762 1 1 172 VAL CB C -11.472 3.792 -4.084 1.00 . A A . 164 VAL CB 1 1
6 16763 1 1 172 VAL CG1 C -10.859 2.468 -4.569 1.00 . A A . 164 VAL CG1 1 1
6 16764 1 1 172 VAL CG2 C -11.275 3.935 -2.561 1.00 . A A . 164 VAL CG2 1 1
6 16765 1 1 172 VAL H H -12.289 6.474 -4.581 1.00 . A A . 164 VAL H 1 1
6 16766 1 1 172 VAL HA H -9.744 4.965 -4.597 1.00 . A A . 164 VAL HA 1 1
6 16767 1 1 172 VAL HB H -12.531 3.792 -4.314 1.00 . A A . 164 VAL HB 1 1
6 16768 1 1 172 VAL HG11 H -11.080 1.686 -3.856 1.00 . A A . 164 VAL HG11 1 1
6 16769 1 1 172 VAL HG12 H -9.790 2.575 -4.662 1.00 . A A . 164 VAL HG12 1 1
6 16770 1 1 172 VAL HG13 H -11.282 2.205 -5.528 1.00 . A A . 164 VAL HG13 1 1
6 16771 1 1 172 VAL HG21 H -11.123 2.963 -2.112 1.00 . A A . 164 VAL HG21 1 1
6 16772 1 1 172 VAL HG22 H -12.157 4.385 -2.133 1.00 . A A . 164 VAL HG22 1 1
6 16773 1 1 172 VAL HG23 H -10.412 4.553 -2.353 1.00 . A A . 164 VAL HG23 1 1
6 16774 1 1 172 VAL N N -11.360 6.253 -4.368 1.00 . A A . 164 VAL N 1 1
6 16775 1 1 172 VAL O O -11.840 5.495 -6.916 1.00 . A A . 164 VAL O 1 1
6 16776 1 1 173 GLY C C -10.173 2.161 -8.664 1.00 . A A . 165 GLY C 1 1
6 16777 1 1 173 GLY CA C -10.393 3.625 -8.337 1.00 . A A . 165 GLY CA 1 1
6 16778 1 1 173 GLY H H -9.642 3.361 -6.378 1.00 . A A . 165 GLY H 1 1
6 16779 1 1 173 GLY HA2 H -11.363 3.931 -8.683 1.00 . A A . 165 GLY HA2 1 1
6 16780 1 1 173 GLY HA3 H -9.653 4.194 -8.846 1.00 . A A . 165 GLY HA3 1 1
6 16781 1 1 173 GLY N N -10.279 3.878 -6.908 1.00 . A A . 165 GLY N 1 1
6 16782 1 1 173 GLY O O -10.786 1.620 -9.584 1.00 . A A . 165 GLY O 1 1
6 16783 1 1 174 SER C C -8.338 -0.498 -6.924 1.00 . A A . 166 SER C 1 1
6 16784 1 1 174 SER CA C -8.976 0.121 -8.147 1.00 . A A . 166 SER CA 1 1
6 16785 1 1 174 SER CB C -8.040 -0.025 -9.343 1.00 . A A . 166 SER CB 1 1
6 16786 1 1 174 SER H H -8.823 2.010 -7.192 1.00 . A A . 166 SER H 1 1
6 16787 1 1 174 SER HA H -9.903 -0.394 -8.350 1.00 . A A . 166 SER HA 1 1
6 16788 1 1 174 SER HB2 H -7.629 -1.018 -9.363 1.00 . A A . 166 SER HB2 1 1
6 16789 1 1 174 SER HB3 H -8.591 0.156 -10.253 1.00 . A A . 166 SER HB3 1 1
6 16790 1 1 174 SER HG H -6.264 0.482 -8.738 1.00 . A A . 166 SER HG 1 1
6 16791 1 1 174 SER N N -9.283 1.525 -7.914 1.00 . A A . 166 SER N 1 1
6 16792 1 1 174 SER O O -8.032 0.193 -5.951 1.00 . A A . 166 SER O 1 1
6 16793 1 1 174 SER OG O -6.976 0.908 -9.221 1.00 . A A . 166 SER OG 1 1
6 16794 1 1 175 LEU C C -6.948 -3.845 -6.255 1.00 . A A . 167 LEU C 1 1
6 16795 1 1 175 LEU CA C -7.552 -2.512 -5.846 1.00 . A A . 167 LEU CA 1 1
6 16796 1 1 175 LEU CB C -8.612 -2.770 -4.759 1.00 . A A . 167 LEU CB 1 1
6 16797 1 1 175 LEU CD1 C -10.268 -4.592 -4.111 1.00 . A A . 167 LEU CD1 1 1
6 16798 1 1 175 LEU CD2 C -10.859 -2.941 -5.878 1.00 . A A . 167 LEU CD2 1 1
6 16799 1 1 175 LEU CG C -9.717 -3.737 -5.264 1.00 . A A . 167 LEU CG 1 1
6 16800 1 1 175 LEU H H -8.417 -2.316 -7.773 1.00 . A A . 167 LEU H 1 1
6 16801 1 1 175 LEU HA H -6.810 -1.883 -5.400 1.00 . A A . 167 LEU HA 1 1
6 16802 1 1 175 LEU HB2 H -8.119 -3.197 -3.897 1.00 . A A . 167 LEU HB2 1 1
6 16803 1 1 175 LEU HB3 H -9.055 -1.827 -4.471 1.00 . A A . 167 LEU HB3 1 1
6 16804 1 1 175 LEU HD11 H -9.608 -5.426 -3.941 1.00 . A A . 167 LEU HD11 1 1
6 16805 1 1 175 LEU HD12 H -11.251 -4.967 -4.368 1.00 . A A . 167 LEU HD12 1 1
6 16806 1 1 175 LEU HD13 H -10.334 -3.995 -3.214 1.00 . A A . 167 LEU HD13 1 1
6 16807 1 1 175 LEU HD21 H -10.477 -2.296 -6.654 1.00 . A A . 167 LEU HD21 1 1
6 16808 1 1 175 LEU HD22 H -11.343 -2.347 -5.117 1.00 . A A . 167 LEU HD22 1 1
6 16809 1 1 175 LEU HD23 H -11.558 -3.636 -6.296 1.00 . A A . 167 LEU HD23 1 1
6 16810 1 1 175 LEU HG H -9.322 -4.401 -6.010 1.00 . A A . 167 LEU HG 1 1
6 16811 1 1 175 LEU N N -8.147 -1.811 -6.971 1.00 . A A . 167 LEU N 1 1
6 16812 1 1 175 LEU O O -7.374 -4.454 -7.236 1.00 . A A . 167 LEU O 1 1
6 16813 1 1 176 ARG C C -4.934 -6.306 -4.513 1.00 . A A . 168 ARG C 1 1
6 16814 1 1 176 ARG CA C -5.340 -5.595 -5.802 1.00 . A A . 168 ARG CA 1 1
6 16815 1 1 176 ARG CB C -4.119 -5.394 -6.718 1.00 . A A . 168 ARG CB 1 1
6 16816 1 1 176 ARG CD C -1.716 -4.699 -6.818 1.00 . A A . 168 ARG CD 1 1
6 16817 1 1 176 ARG CG C -2.920 -4.897 -5.907 1.00 . A A . 168 ARG CG 1 1
6 16818 1 1 176 ARG CZ C -1.046 -3.292 -8.656 1.00 . A A . 168 ARG CZ 1 1
6 16819 1 1 176 ARG H H -5.644 -3.761 -4.739 1.00 . A A . 168 ARG H 1 1
6 16820 1 1 176 ARG HA H -6.051 -6.223 -6.326 1.00 . A A . 168 ARG HA 1 1
6 16821 1 1 176 ARG HB2 H -3.870 -6.331 -7.196 1.00 . A A . 168 ARG HB2 1 1
6 16822 1 1 176 ARG HB3 H -4.364 -4.663 -7.477 1.00 . A A . 168 ARG HB3 1 1
6 16823 1 1 176 ARG HD2 H -0.846 -4.500 -6.214 1.00 . A A . 168 ARG HD2 1 1
6 16824 1 1 176 ARG HD3 H -1.553 -5.602 -7.390 1.00 . A A . 168 ARG HD3 1 1
6 16825 1 1 176 ARG HE H -2.745 -3.039 -7.633 1.00 . A A . 168 ARG HE 1 1
6 16826 1 1 176 ARG HG2 H -3.176 -3.966 -5.444 1.00 . A A . 168 ARG HG2 1 1
6 16827 1 1 176 ARG HG3 H -2.661 -5.617 -5.148 1.00 . A A . 168 ARG HG3 1 1
6 16828 1 1 176 ARG HH11 H 0.190 -4.789 -8.161 1.00 . A A . 168 ARG HH11 1 1
6 16829 1 1 176 ARG HH12 H 0.706 -3.795 -9.482 1.00 . A A . 168 ARG HH12 1 1
6 16830 1 1 176 ARG HH21 H -2.071 -1.729 -9.345 1.00 . A A . 168 ARG HH21 1 1
6 16831 1 1 176 ARG HH22 H -0.579 -2.061 -10.156 1.00 . A A . 168 ARG HH22 1 1
6 16832 1 1 176 ARG N N -5.964 -4.306 -5.500 1.00 . A A . 168 ARG N 1 1
6 16833 1 1 176 ARG NE N -1.935 -3.585 -7.721 1.00 . A A . 168 ARG NE 1 1
6 16834 1 1 176 ARG NH1 N 0.034 -4.015 -8.777 1.00 . A A . 168 ARG NH1 1 1
6 16835 1 1 176 ARG NH2 N -1.247 -2.282 -9.447 1.00 . A A . 168 ARG NH2 1 1
6 16836 1 1 176 ARG O O -4.640 -5.667 -3.506 1.00 . A A . 168 ARG O 1 1
6 16837 1 1 177 ARG C C -2.943 -8.443 -3.357 1.00 . A A . 169 ARG C 1 1
6 16838 1 1 177 ARG CA C -4.456 -8.414 -3.422 1.00 . A A . 169 ARG CA 1 1
6 16839 1 1 177 ARG CB C -4.995 -9.841 -3.534 1.00 . A A . 169 ARG CB 1 1
6 16840 1 1 177 ARG CD C -5.849 -10.388 -5.848 1.00 . A A . 169 ARG CD 1 1
6 16841 1 1 177 ARG CG C -4.633 -10.445 -4.918 1.00 . A A . 169 ARG CG 1 1
6 16842 1 1 177 ARG CZ C -5.437 -11.996 -7.625 1.00 . A A . 169 ARG CZ 1 1
6 16843 1 1 177 ARG H H -5.090 -8.073 -5.415 1.00 . A A . 169 ARG H 1 1
6 16844 1 1 177 ARG HA H -4.810 -7.966 -2.506 1.00 . A A . 169 ARG HA 1 1
6 16845 1 1 177 ARG HB2 H -4.561 -10.438 -2.750 1.00 . A A . 169 ARG HB2 1 1
6 16846 1 1 177 ARG HB3 H -6.066 -9.828 -3.409 1.00 . A A . 169 ARG HB3 1 1
6 16847 1 1 177 ARG HD2 H -6.594 -11.084 -5.497 1.00 . A A . 169 ARG HD2 1 1
6 16848 1 1 177 ARG HD3 H -6.261 -9.389 -5.833 1.00 . A A . 169 ARG HD3 1 1
6 16849 1 1 177 ARG HE H -5.214 -10.019 -7.835 1.00 . A A . 169 ARG HE 1 1
6 16850 1 1 177 ARG HG2 H -3.817 -9.891 -5.365 1.00 . A A . 169 ARG HG2 1 1
6 16851 1 1 177 ARG HG3 H -4.332 -11.477 -4.796 1.00 . A A . 169 ARG HG3 1 1
6 16852 1 1 177 ARG HH11 H -6.019 -12.747 -5.862 1.00 . A A . 169 ARG HH11 1 1
6 16853 1 1 177 ARG HH12 H -5.741 -13.909 -7.116 1.00 . A A . 169 ARG HH12 1 1
6 16854 1 1 177 ARG HH21 H -4.845 -11.533 -9.478 1.00 . A A . 169 ARG HH21 1 1
6 16855 1 1 177 ARG HH22 H -5.074 -13.221 -9.165 1.00 . A A . 169 ARG HH22 1 1
6 16856 1 1 177 ARG N N -4.877 -7.624 -4.573 1.00 . A A . 169 ARG N 1 1
6 16857 1 1 177 ARG NE N -5.462 -10.734 -7.211 1.00 . A A . 169 ARG NE 1 1
6 16858 1 1 177 ARG NH1 N -5.758 -12.960 -6.803 1.00 . A A . 169 ARG NH1 1 1
6 16859 1 1 177 ARG NH2 N -5.092 -12.272 -8.852 1.00 . A A . 169 ARG NH2 1 1
6 16860 1 1 177 ARG O O -2.267 -8.360 -4.381 1.00 . A A . 169 ARG O 1 1
6 16861 1 1 178 VAL C C -0.344 -9.915 -2.195 1.00 . A A . 170 VAL C 1 1
6 16862 1 1 178 VAL CA C -0.962 -8.533 -1.959 1.00 . A A . 170 VAL CA 1 1
6 16863 1 1 178 VAL CB C -0.647 -8.050 -0.550 1.00 . A A . 170 VAL CB 1 1
6 16864 1 1 178 VAL CG1 C -1.049 -6.584 -0.409 1.00 . A A . 170 VAL CG1 1 1
6 16865 1 1 178 VAL CG2 C -1.405 -8.902 0.476 1.00 . A A . 170 VAL CG2 1 1
6 16866 1 1 178 VAL H H -2.994 -8.575 -1.351 1.00 . A A . 170 VAL H 1 1
6 16867 1 1 178 VAL HA H -0.530 -7.848 -2.661 1.00 . A A . 170 VAL HA 1 1
6 16868 1 1 178 VAL HB H 0.393 -8.131 -0.371 1.00 . A A . 170 VAL HB 1 1
6 16869 1 1 178 VAL HG11 H -0.625 -6.184 0.493 1.00 . A A . 170 VAL HG11 1 1
6 16870 1 1 178 VAL HG12 H -2.123 -6.502 -0.370 1.00 . A A . 170 VAL HG12 1 1
6 16871 1 1 178 VAL HG13 H -0.673 -6.026 -1.254 1.00 . A A . 170 VAL HG13 1 1
6 16872 1 1 178 VAL HG21 H -2.420 -8.575 0.529 1.00 . A A . 170 VAL HG21 1 1
6 16873 1 1 178 VAL HG22 H -0.935 -8.798 1.441 1.00 . A A . 170 VAL HG22 1 1
6 16874 1 1 178 VAL HG23 H -1.389 -9.932 0.186 1.00 . A A . 170 VAL HG23 1 1
6 16875 1 1 178 VAL N N -2.410 -8.532 -2.143 1.00 . A A . 170 VAL N 1 1
6 16876 1 1 178 VAL O O 0.011 -10.626 -1.257 1.00 . A A . 170 VAL O 1 1
6 16877 1 1 179 ILE C C 1.556 -11.397 -4.785 1.00 . A A . 171 ILE C 1 1
6 16878 1 1 179 ILE CA C 0.417 -11.584 -3.792 1.00 . A A . 171 ILE CA 1 1
6 16879 1 1 179 ILE CB C -0.663 -12.516 -4.381 1.00 . A A . 171 ILE CB 1 1
6 16880 1 1 179 ILE CD1 C -2.416 -12.036 -2.602 1.00 . A A . 171 ILE CD1 1 1
6 16881 1 1 179 ILE CG1 C -1.521 -13.111 -3.241 1.00 . A A . 171 ILE CG1 1 1
6 16882 1 1 179 ILE CG2 C -0.012 -13.659 -5.180 1.00 . A A . 171 ILE CG2 1 1
6 16883 1 1 179 ILE H H -0.440 -9.690 -4.194 1.00 . A A . 171 ILE H 1 1
6 16884 1 1 179 ILE HA H 0.824 -12.040 -2.899 1.00 . A A . 171 ILE HA 1 1
6 16885 1 1 179 ILE HB H -1.294 -11.944 -5.044 1.00 . A A . 171 ILE HB 1 1
6 16886 1 1 179 ILE HD11 H -2.414 -11.138 -3.197 1.00 . A A . 171 ILE HD11 1 1
6 16887 1 1 179 ILE HD12 H -2.055 -11.812 -1.608 1.00 . A A . 171 ILE HD12 1 1
6 16888 1 1 179 ILE HD13 H -3.420 -12.414 -2.536 1.00 . A A . 171 ILE HD13 1 1
6 16889 1 1 179 ILE HG12 H -2.148 -13.892 -3.641 1.00 . A A . 171 ILE HG12 1 1
6 16890 1 1 179 ILE HG13 H -0.877 -13.533 -2.485 1.00 . A A . 171 ILE HG13 1 1
6 16891 1 1 179 ILE HG21 H 0.854 -14.028 -4.647 1.00 . A A . 171 ILE HG21 1 1
6 16892 1 1 179 ILE HG22 H 0.294 -13.289 -6.148 1.00 . A A . 171 ILE HG22 1 1
6 16893 1 1 179 ILE HG23 H -0.723 -14.461 -5.312 1.00 . A A . 171 ILE HG23 1 1
6 16894 1 1 179 ILE N N -0.181 -10.290 -3.460 1.00 . A A . 171 ILE N 1 1
6 16895 1 1 179 ILE O O 1.380 -10.812 -5.855 1.00 . A A . 171 ILE O 1 1
6 16896 1 1 180 ASP C C 3.705 -12.727 -6.508 1.00 . A A . 172 ASP C 1 1
6 16897 1 1 180 ASP CA C 3.881 -11.828 -5.287 1.00 . A A . 172 ASP CA 1 1
6 16898 1 1 180 ASP CB C 5.133 -12.240 -4.516 1.00 . A A . 172 ASP CB 1 1
6 16899 1 1 180 ASP CG C 4.985 -13.666 -3.995 1.00 . A A . 172 ASP CG 1 1
6 16900 1 1 180 ASP H H 2.790 -12.382 -3.564 1.00 . A A . 172 ASP H 1 1
6 16901 1 1 180 ASP HA H 3.994 -10.807 -5.615 1.00 . A A . 172 ASP HA 1 1
6 16902 1 1 180 ASP HB2 H 5.988 -12.185 -5.171 1.00 . A A . 172 ASP HB2 1 1
6 16903 1 1 180 ASP HB3 H 5.275 -11.569 -3.680 1.00 . A A . 172 ASP HB3 1 1
6 16904 1 1 180 ASP N N 2.718 -11.919 -4.425 1.00 . A A . 172 ASP N 1 1
6 16905 1 1 180 ASP O O 4.169 -12.402 -7.599 1.00 . A A . 172 ASP O 1 1
6 16906 1 1 180 ASP OD1 O 3.873 -14.168 -4.002 1.00 . A A . 172 ASP OD1 1 1
6 16907 1 1 180 ASP OD2 O 5.987 -14.235 -3.593 1.00 . A A . 172 ASP OD2 1 1
6 16908 1 1 181 PHE C C 1.853 -14.204 -8.440 1.00 . A A . 173 PHE C 1 1
6 16909 1 1 181 PHE CA C 2.807 -14.799 -7.409 1.00 . A A . 173 PHE CA 1 1
6 16910 1 1 181 PHE CB C 2.226 -16.108 -6.868 1.00 . A A . 173 PHE CB 1 1
6 16911 1 1 181 PHE CD1 C 4.258 -17.586 -6.669 1.00 . A A . 173 PHE CD1 1 1
6 16912 1 1 181 PHE CD2 C 3.250 -16.711 -4.644 1.00 . A A . 173 PHE CD2 1 1
6 16913 1 1 181 PHE CE1 C 5.226 -18.245 -5.902 1.00 . A A . 173 PHE CE1 1 1
6 16914 1 1 181 PHE CE2 C 4.219 -17.370 -3.877 1.00 . A A . 173 PHE CE2 1 1
6 16915 1 1 181 PHE CG C 3.270 -16.818 -6.040 1.00 . A A . 173 PHE CG 1 1
6 16916 1 1 181 PHE CZ C 5.206 -18.138 -4.507 1.00 . A A . 173 PHE CZ 1 1
6 16917 1 1 181 PHE H H 2.686 -14.070 -5.421 1.00 . A A . 173 PHE H 1 1
6 16918 1 1 181 PHE HA H 3.751 -15.011 -7.888 1.00 . A A . 173 PHE HA 1 1
6 16919 1 1 181 PHE HB2 H 1.363 -15.891 -6.254 1.00 . A A . 173 PHE HB2 1 1
6 16920 1 1 181 PHE HB3 H 1.931 -16.739 -7.693 1.00 . A A . 173 PHE HB3 1 1
6 16921 1 1 181 PHE HD1 H 4.273 -17.669 -7.746 1.00 . A A . 173 PHE HD1 1 1
6 16922 1 1 181 PHE HD2 H 2.488 -16.118 -4.159 1.00 . A A . 173 PHE HD2 1 1
6 16923 1 1 181 PHE HE1 H 5.987 -18.837 -6.387 1.00 . A A . 173 PHE HE1 1 1
6 16924 1 1 181 PHE HE2 H 4.204 -17.286 -2.800 1.00 . A A . 173 PHE HE2 1 1
6 16925 1 1 181 PHE HZ H 5.953 -18.646 -3.915 1.00 . A A . 173 PHE HZ 1 1
6 16926 1 1 181 PHE N N 3.034 -13.862 -6.314 1.00 . A A . 173 PHE N 1 1
6 16927 1 1 181 PHE O O 2.278 -13.523 -9.373 1.00 . A A . 173 PHE O 1 1
6 16928 1 1 182 SER C C -0.675 -12.466 -8.952 1.00 . A A . 174 SER C 1 1
6 16929 1 1 182 SER CA C -0.442 -13.954 -9.189 1.00 . A A . 174 SER CA 1 1
6 16930 1 1 182 SER CB C -1.755 -14.716 -9.008 1.00 . A A . 174 SER CB 1 1
6 16931 1 1 182 SER H H 0.280 -15.018 -7.509 1.00 . A A . 174 SER H 1 1
6 16932 1 1 182 SER HA H -0.093 -14.099 -10.199 1.00 . A A . 174 SER HA 1 1
6 16933 1 1 182 SER HB2 H -2.373 -14.586 -9.881 1.00 . A A . 174 SER HB2 1 1
6 16934 1 1 182 SER HB3 H -1.544 -15.768 -8.872 1.00 . A A . 174 SER HB3 1 1
6 16935 1 1 182 SER HG H -2.360 -13.248 -7.882 1.00 . A A . 174 SER HG 1 1
6 16936 1 1 182 SER N N 0.562 -14.468 -8.268 1.00 . A A . 174 SER N 1 1
6 16937 1 1 182 SER O O -1.365 -11.859 -9.754 1.00 . A A . 174 SER O 1 1
6 16938 1 1 182 SER OG O -2.440 -14.206 -7.871 1.00 . A A . 174 SER OG 1 1
7 16939 1 1 9 GLN C C 8.223 -13.121 2.526 1.00 . A A . 1 GLN C 1 1
7 16940 1 1 9 GLN CA C 7.765 -14.009 3.679 1.00 . A A . 1 GLN CA 1 1
7 16941 1 1 9 GLN CB C 8.159 -15.463 3.407 1.00 . A A . 1 GLN CB 1 1
7 16942 1 1 9 GLN CD C 8.680 -15.931 5.814 1.00 . A A . 1 GLN CD 1 1
7 16943 1 1 9 GLN CG C 7.814 -16.329 4.623 1.00 . A A . 1 GLN CG 1 1
7 16944 1 1 9 GLN H H 5.999 -12.916 3.818 1.00 . A A . 1 GLN H 1 1
7 16945 1 1 9 GLN HA H 8.231 -13.676 4.595 1.00 . A A . 1 GLN HA 1 1
7 16946 1 1 9 GLN HB2 H 7.621 -15.825 2.544 1.00 . A A . 1 GLN HB2 1 1
7 16947 1 1 9 GLN HB3 H 9.220 -15.518 3.219 1.00 . A A . 1 GLN HB3 1 1
7 16948 1 1 9 GLN HE21 H 7.142 -15.721 7.053 1.00 . A A . 1 GLN HE21 1 1
7 16949 1 1 9 GLN HE22 H 8.667 -15.409 7.730 1.00 . A A . 1 GLN HE22 1 1
7 16950 1 1 9 GLN HG2 H 6.772 -16.191 4.876 1.00 . A A . 1 GLN HG2 1 1
7 16951 1 1 9 GLN HG3 H 7.990 -17.367 4.384 1.00 . A A . 1 GLN HG3 1 1
7 16952 1 1 9 GLN N N 6.285 -13.916 3.815 1.00 . A A . 1 GLN N 1 1
7 16953 1 1 9 GLN NE2 N 8.116 -15.664 6.961 1.00 . A A . 1 GLN NE2 1 1
7 16954 1 1 9 GLN O O 7.519 -12.970 1.528 1.00 . A A . 1 GLN O 1 1
7 16955 1 1 9 GLN OE1 O 9.903 -15.864 5.698 1.00 . A A . 1 GLN OE1 1 1
7 16956 1 1 10 GLY C C 11.463 -11.523 1.814 1.00 . A A . 2 GLY C 1 1
7 16957 1 1 10 GLY CA C 9.958 -11.673 1.638 1.00 . A A . 2 GLY CA 1 1
7 16958 1 1 10 GLY H H 9.925 -12.700 3.488 1.00 . A A . 2 GLY H 1 1
7 16959 1 1 10 GLY HA2 H 9.751 -12.097 0.667 1.00 . A A . 2 GLY HA2 1 1
7 16960 1 1 10 GLY HA3 H 9.498 -10.697 1.706 1.00 . A A . 2 GLY HA3 1 1
7 16961 1 1 10 GLY N N 9.409 -12.541 2.670 1.00 . A A . 2 GLY N 1 1
7 16962 1 1 10 GLY O O 12.025 -11.959 2.819 1.00 . A A . 2 GLY O 1 1
7 16963 1 1 11 LYS C C 14.004 -9.785 -0.253 1.00 . A A . 3 LYS C 1 1
7 16964 1 1 11 LYS CA C 13.547 -10.673 0.898 1.00 . A A . 3 LYS CA 1 1
7 16965 1 1 11 LYS CB C 14.279 -12.013 0.840 1.00 . A A . 3 LYS CB 1 1
7 16966 1 1 11 LYS CD C 16.479 -13.132 1.148 1.00 . A A . 3 LYS CD 1 1
7 16967 1 1 11 LYS CE C 17.979 -12.924 1.355 1.00 . A A . 3 LYS CE 1 1
7 16968 1 1 11 LYS CG C 15.777 -11.780 1.020 1.00 . A A . 3 LYS CG 1 1
7 16969 1 1 11 LYS H H 11.601 -10.555 0.069 1.00 . A A . 3 LYS H 1 1
7 16970 1 1 11 LYS HA H 13.787 -10.189 1.832 1.00 . A A . 3 LYS HA 1 1
7 16971 1 1 11 LYS HB2 H 13.916 -12.656 1.627 1.00 . A A . 3 LYS HB2 1 1
7 16972 1 1 11 LYS HB3 H 14.102 -12.479 -0.118 1.00 . A A . 3 LYS HB3 1 1
7 16973 1 1 11 LYS HD2 H 16.069 -13.668 1.992 1.00 . A A . 3 LYS HD2 1 1
7 16974 1 1 11 LYS HD3 H 16.318 -13.704 0.247 1.00 . A A . 3 LYS HD3 1 1
7 16975 1 1 11 LYS HE2 H 18.140 -12.114 2.053 1.00 . A A . 3 LYS HE2 1 1
7 16976 1 1 11 LYS HE3 H 18.417 -13.829 1.747 1.00 . A A . 3 LYS HE3 1 1
7 16977 1 1 11 LYS HG2 H 16.165 -11.249 0.162 1.00 . A A . 3 LYS HG2 1 1
7 16978 1 1 11 LYS HG3 H 15.948 -11.199 1.913 1.00 . A A . 3 LYS HG3 1 1
7 16979 1 1 11 LYS HZ1 H 18.241 -11.683 -0.295 1.00 . A A . 3 LYS HZ1 1 1
7 16980 1 1 11 LYS HZ2 H 18.401 -13.336 -0.640 1.00 . A A . 3 LYS HZ2 1 1
7 16981 1 1 11 LYS HZ3 H 19.645 -12.515 0.178 1.00 . A A . 3 LYS HZ3 1 1
7 16982 1 1 11 LYS N N 12.106 -10.891 0.839 1.00 . A A . 3 LYS N 1 1
7 16983 1 1 11 LYS NZ N 18.614 -12.590 0.051 1.00 . A A . 3 LYS NZ 1 1
7 16984 1 1 11 LYS O O 14.099 -10.239 -1.394 1.00 . A A . 3 LYS O 1 1
7 16985 1 1 12 ILE C C 16.020 -6.956 -0.657 1.00 . A A . 4 ILE C 1 1
7 16986 1 1 12 ILE CA C 14.662 -7.536 -0.979 1.00 . A A . 4 ILE CA 1 1
7 16987 1 1 12 ILE CB C 13.624 -6.381 -1.094 1.00 . A A . 4 ILE CB 1 1
7 16988 1 1 12 ILE CD1 C 13.971 -5.607 1.317 1.00 . A A . 4 ILE CD1 1 1
7 16989 1 1 12 ILE CG1 C 13.894 -5.187 -0.150 1.00 . A A . 4 ILE CG1 1 1
7 16990 1 1 12 ILE CG2 C 12.248 -6.928 -0.779 1.00 . A A . 4 ILE CG2 1 1
7 16991 1 1 12 ILE H H 14.114 -8.187 0.962 1.00 . A A . 4 ILE H 1 1
7 16992 1 1 12 ILE HA H 14.694 -8.033 -1.940 1.00 . A A . 4 ILE HA 1 1
7 16993 1 1 12 ILE HB H 13.621 -6.013 -2.109 1.00 . A A . 4 ILE HB 1 1
7 16994 1 1 12 ILE HD11 H 13.456 -6.543 1.469 1.00 . A A . 4 ILE HD11 1 1
7 16995 1 1 12 ILE HD12 H 13.504 -4.839 1.915 1.00 . A A . 4 ILE HD12 1 1
7 16996 1 1 12 ILE HD13 H 15.005 -5.708 1.606 1.00 . A A . 4 ILE HD13 1 1
7 16997 1 1 12 ILE HG12 H 14.816 -4.703 -0.430 1.00 . A A . 4 ILE HG12 1 1
7 16998 1 1 12 ILE HG13 H 13.087 -4.476 -0.262 1.00 . A A . 4 ILE HG13 1 1
7 16999 1 1 12 ILE HG21 H 12.245 -7.333 0.216 1.00 . A A . 4 ILE HG21 1 1
7 17000 1 1 12 ILE HG22 H 12.007 -7.700 -1.485 1.00 . A A . 4 ILE HG22 1 1
7 17001 1 1 12 ILE HG23 H 11.525 -6.133 -0.841 1.00 . A A . 4 ILE HG23 1 1
7 17002 1 1 12 ILE N N 14.250 -8.501 0.046 1.00 . A A . 4 ILE N 1 1
7 17003 1 1 12 ILE O O 16.523 -7.118 0.450 1.00 . A A . 4 ILE O 1 1
7 17004 1 1 13 THR C C 17.713 -4.113 -1.839 1.00 . A A . 5 THR C 1 1
7 17005 1 1 13 THR CA C 17.862 -5.564 -1.423 1.00 . A A . 5 THR CA 1 1
7 17006 1 1 13 THR CB C 18.982 -6.240 -2.218 1.00 . A A . 5 THR CB 1 1
7 17007 1 1 13 THR CG2 C 20.326 -5.628 -1.803 1.00 . A A . 5 THR CG2 1 1
7 17008 1 1 13 THR H H 16.108 -6.105 -2.460 1.00 . A A . 5 THR H 1 1
7 17009 1 1 13 THR HA H 18.110 -5.571 -0.375 1.00 . A A . 5 THR HA 1 1
7 17010 1 1 13 THR HB H 18.827 -6.084 -3.275 1.00 . A A . 5 THR HB 1 1
7 17011 1 1 13 THR HG1 H 19.868 -7.876 -1.644 1.00 . A A . 5 THR HG1 1 1
7 17012 1 1 13 THR HG21 H 20.566 -5.935 -0.793 1.00 . A A . 5 THR HG21 1 1
7 17013 1 1 13 THR HG22 H 20.261 -4.550 -1.840 1.00 . A A . 5 THR HG22 1 1
7 17014 1 1 13 THR HG23 H 21.100 -5.964 -2.474 1.00 . A A . 5 THR HG23 1 1
7 17015 1 1 13 THR N N 16.585 -6.231 -1.618 1.00 . A A . 5 THR N 1 1
7 17016 1 1 13 THR O O 17.320 -3.808 -2.963 1.00 . A A . 5 THR O 1 1
7 17017 1 1 13 THR OG1 O 18.986 -7.633 -1.934 1.00 . A A . 5 THR OG1 1 1
7 17018 1 1 14 LEU C C 19.307 -1.177 -1.244 1.00 . A A . 6 LEU C 1 1
7 17019 1 1 14 LEU CA C 17.919 -1.790 -1.128 1.00 . A A . 6 LEU CA 1 1
7 17020 1 1 14 LEU CB C 17.195 -1.151 0.041 1.00 . A A . 6 LEU CB 1 1
7 17021 1 1 14 LEU CD1 C 15.276 -1.246 1.590 1.00 . A A . 6 LEU CD1 1 1
7 17022 1 1 14 LEU CD2 C 14.926 -1.726 -0.823 1.00 . A A . 6 LEU CD2 1 1
7 17023 1 1 14 LEU CG C 15.890 -1.877 0.346 1.00 . A A . 6 LEU CG 1 1
7 17024 1 1 14 LEU H H 18.323 -3.561 -0.034 1.00 . A A . 6 LEU H 1 1
7 17025 1 1 14 LEU HA H 17.386 -1.604 -2.048 1.00 . A A . 6 LEU HA 1 1
7 17026 1 1 14 LEU HB2 H 17.827 -1.210 0.899 1.00 . A A . 6 LEU HB2 1 1
7 17027 1 1 14 LEU HB3 H 16.984 -0.120 -0.189 1.00 . A A . 6 LEU HB3 1 1
7 17028 1 1 14 LEU HD11 H 15.923 -1.423 2.435 1.00 . A A . 6 LEU HD11 1 1
7 17029 1 1 14 LEU HD12 H 14.307 -1.682 1.776 1.00 . A A . 6 LEU HD12 1 1
7 17030 1 1 14 LEU HD13 H 15.171 -0.182 1.434 1.00 . A A . 6 LEU HD13 1 1
7 17031 1 1 14 LEU HD21 H 13.933 -2.014 -0.510 1.00 . A A . 6 LEU HD21 1 1
7 17032 1 1 14 LEU HD22 H 15.247 -2.360 -1.631 1.00 . A A . 6 LEU HD22 1 1
7 17033 1 1 14 LEU HD23 H 14.920 -0.696 -1.148 1.00 . A A . 6 LEU HD23 1 1
7 17034 1 1 14 LEU HG H 16.090 -2.923 0.529 1.00 . A A . 6 LEU HG 1 1
7 17035 1 1 14 LEU N N 18.021 -3.228 -0.901 1.00 . A A . 6 LEU N 1 1
7 17036 1 1 14 LEU O O 20.197 -1.465 -0.445 1.00 . A A . 6 LEU O 1 1
7 17037 1 1 15 TYR C C 20.644 1.824 -2.385 1.00 . A A . 7 TYR C 1 1
7 17038 1 1 15 TYR CA C 20.760 0.315 -2.543 1.00 . A A . 7 TYR CA 1 1
7 17039 1 1 15 TYR CB C 21.196 -0.005 -3.971 1.00 . A A . 7 TYR CB 1 1
7 17040 1 1 15 TYR CD1 C 20.667 -2.467 -4.092 1.00 . A A . 7 TYR CD1 1 1
7 17041 1 1 15 TYR CD2 C 22.981 -1.765 -4.161 1.00 . A A . 7 TYR CD2 1 1
7 17042 1 1 15 TYR CE1 C 21.070 -3.803 -4.196 1.00 . A A . 7 TYR CE1 1 1
7 17043 1 1 15 TYR CE2 C 23.386 -3.097 -4.266 1.00 . A A . 7 TYR CE2 1 1
7 17044 1 1 15 TYR CG C 21.625 -1.449 -4.073 1.00 . A A . 7 TYR CG 1 1
7 17045 1 1 15 TYR CZ C 22.431 -4.119 -4.283 1.00 . A A . 7 TYR CZ 1 1
7 17046 1 1 15 TYR H H 18.729 -0.188 -2.867 1.00 . A A . 7 TYR H 1 1
7 17047 1 1 15 TYR HA H 21.505 -0.037 -1.855 1.00 . A A . 7 TYR HA 1 1
7 17048 1 1 15 TYR HB2 H 20.366 0.166 -4.639 1.00 . A A . 7 TYR HB2 1 1
7 17049 1 1 15 TYR HB3 H 22.019 0.637 -4.250 1.00 . A A . 7 TYR HB3 1 1
7 17050 1 1 15 TYR HD1 H 19.616 -2.221 -4.025 1.00 . A A . 7 TYR HD1 1 1
7 17051 1 1 15 TYR HD2 H 23.716 -0.978 -4.146 1.00 . A A . 7 TYR HD2 1 1
7 17052 1 1 15 TYR HE1 H 20.331 -4.587 -4.213 1.00 . A A . 7 TYR HE1 1 1
7 17053 1 1 15 TYR HE2 H 24.436 -3.333 -4.337 1.00 . A A . 7 TYR HE2 1 1
7 17054 1 1 15 TYR HH H 22.438 -5.810 -5.174 1.00 . A A . 7 TYR HH 1 1
7 17055 1 1 15 TYR N N 19.478 -0.346 -2.266 1.00 . A A . 7 TYR N 1 1
7 17056 1 1 15 TYR O O 19.798 2.459 -3.011 1.00 . A A . 7 TYR O 1 1
7 17057 1 1 15 TYR OH O 22.830 -5.437 -4.381 1.00 . A A . 7 TYR OH 1 1
7 17058 1 1 16 GLU C C 21.603 4.585 -2.642 1.00 . A A . 8 GLU C 1 1
7 17059 1 1 16 GLU CA C 21.541 3.820 -1.325 1.00 . A A . 8 GLU CA 1 1
7 17060 1 1 16 GLU CB C 22.744 4.189 -0.454 1.00 . A A . 8 GLU CB 1 1
7 17061 1 1 16 GLU CD C 23.830 6.051 0.821 1.00 . A A . 8 GLU CD 1 1
7 17062 1 1 16 GLU CG C 22.689 5.680 -0.119 1.00 . A A . 8 GLU CG 1 1
7 17063 1 1 16 GLU H H 22.188 1.820 -1.121 1.00 . A A . 8 GLU H 1 1
7 17064 1 1 16 GLU HA H 20.639 4.101 -0.804 1.00 . A A . 8 GLU HA 1 1
7 17065 1 1 16 GLU HB2 H 22.716 3.612 0.459 1.00 . A A . 8 GLU HB2 1 1
7 17066 1 1 16 GLU HB3 H 23.658 3.976 -0.988 1.00 . A A . 8 GLU HB3 1 1
7 17067 1 1 16 GLU HG2 H 22.775 6.255 -1.028 1.00 . A A . 8 GLU HG2 1 1
7 17068 1 1 16 GLU HG3 H 21.747 5.903 0.359 1.00 . A A . 8 GLU HG3 1 1
7 17069 1 1 16 GLU N N 21.525 2.385 -1.565 1.00 . A A . 8 GLU N 1 1
7 17070 1 1 16 GLU O O 21.047 5.679 -2.757 1.00 . A A . 8 GLU O 1 1
7 17071 1 1 16 GLU OE1 O 24.727 5.240 0.983 1.00 . A A . 8 GLU OE1 1 1
7 17072 1 1 16 GLU OE2 O 23.791 7.143 1.364 1.00 . A A . 8 GLU OE2 1 1
7 17073 1 1 17 ASP C C 21.699 3.828 -6.018 1.00 . A A . 9 ASP C 1 1
7 17074 1 1 17 ASP CA C 22.399 4.656 -4.951 1.00 . A A . 9 ASP CA 1 1
7 17075 1 1 17 ASP CB C 23.871 4.831 -5.309 1.00 . A A . 9 ASP CB 1 1
7 17076 1 1 17 ASP CG C 24.514 5.878 -4.406 1.00 . A A . 9 ASP CG 1 1
7 17077 1 1 17 ASP H H 22.704 3.133 -3.494 1.00 . A A . 9 ASP H 1 1
7 17078 1 1 17 ASP HA H 21.919 5.624 -4.935 1.00 . A A . 9 ASP HA 1 1
7 17079 1 1 17 ASP HB2 H 24.375 3.891 -5.177 1.00 . A A . 9 ASP HB2 1 1
7 17080 1 1 17 ASP HB3 H 23.957 5.145 -6.338 1.00 . A A . 9 ASP HB3 1 1
7 17081 1 1 17 ASP N N 22.279 4.010 -3.639 1.00 . A A . 9 ASP N 1 1
7 17082 1 1 17 ASP O O 21.607 2.605 -5.920 1.00 . A A . 9 ASP O 1 1
7 17083 1 1 17 ASP OD1 O 23.779 6.616 -3.771 1.00 . A A . 9 ASP OD1 1 1
7 17084 1 1 17 ASP OD2 O 25.733 5.922 -4.358 1.00 . A A . 9 ASP OD2 1 1
7 17085 1 1 18 ARG C C 21.354 2.792 -8.761 1.00 . A A . 10 ARG C 1 1
7 17086 1 1 18 ARG CA C 20.492 3.876 -8.133 1.00 . A A . 10 ARG CA 1 1
7 17087 1 1 18 ARG CB C 20.137 4.919 -9.202 1.00 . A A . 10 ARG CB 1 1
7 17088 1 1 18 ARG CD C 21.005 6.754 -10.639 1.00 . A A . 10 ARG CD 1 1
7 17089 1 1 18 ARG CG C 21.328 5.841 -9.455 1.00 . A A . 10 ARG CG 1 1
7 17090 1 1 18 ARG CZ C 22.314 8.757 -10.245 1.00 . A A . 10 ARG CZ 1 1
7 17091 1 1 18 ARG H H 21.304 5.488 -7.047 1.00 . A A . 10 ARG H 1 1
7 17092 1 1 18 ARG HA H 19.563 3.461 -7.771 1.00 . A A . 10 ARG HA 1 1
7 17093 1 1 18 ARG HB2 H 19.866 4.418 -10.120 1.00 . A A . 10 ARG HB2 1 1
7 17094 1 1 18 ARG HB3 H 19.299 5.508 -8.860 1.00 . A A . 10 ARG HB3 1 1
7 17095 1 1 18 ARG HD2 H 20.796 6.151 -11.509 1.00 . A A . 10 ARG HD2 1 1
7 17096 1 1 18 ARG HD3 H 20.133 7.350 -10.404 1.00 . A A . 10 ARG HD3 1 1
7 17097 1 1 18 ARG HE H 22.767 7.387 -11.631 1.00 . A A . 10 ARG HE 1 1
7 17098 1 1 18 ARG HG2 H 21.509 6.442 -8.575 1.00 . A A . 10 ARG HG2 1 1
7 17099 1 1 18 ARG HG3 H 22.203 5.254 -9.676 1.00 . A A . 10 ARG HG3 1 1
7 17100 1 1 18 ARG HH11 H 20.692 8.501 -9.100 1.00 . A A . 10 ARG HH11 1 1
7 17101 1 1 18 ARG HH12 H 21.607 9.940 -8.792 1.00 . A A . 10 ARG HH12 1 1
7 17102 1 1 18 ARG HH21 H 23.974 9.268 -11.237 1.00 . A A . 10 ARG HH21 1 1
7 17103 1 1 18 ARG HH22 H 23.468 10.373 -10.003 1.00 . A A . 10 ARG HH22 1 1
7 17104 1 1 18 ARG N N 21.198 4.520 -7.034 1.00 . A A . 10 ARG N 1 1
7 17105 1 1 18 ARG NE N 22.132 7.631 -10.925 1.00 . A A . 10 ARG NE 1 1
7 17106 1 1 18 ARG NH1 N 21.472 9.092 -9.306 1.00 . A A . 10 ARG NH1 1 1
7 17107 1 1 18 ARG NH2 N 23.331 9.526 -10.517 1.00 . A A . 10 ARG NH2 1 1
7 17108 1 1 18 ARG O O 22.442 2.493 -8.270 1.00 . A A . 10 ARG O 1 1
7 17109 1 1 19 GLY C C 22.229 0.197 -9.599 1.00 . A A . 11 GLY C 1 1
7 17110 1 1 19 GLY CA C 21.625 1.191 -10.571 1.00 . A A . 11 GLY CA 1 1
7 17111 1 1 19 GLY H H 20.013 2.503 -10.225 1.00 . A A . 11 GLY H 1 1
7 17112 1 1 19 GLY HA2 H 20.964 0.670 -11.247 1.00 . A A . 11 GLY HA2 1 1
7 17113 1 1 19 GLY HA3 H 22.416 1.654 -11.139 1.00 . A A . 11 GLY HA3 1 1
7 17114 1 1 19 GLY N N 20.876 2.222 -9.864 1.00 . A A . 11 GLY N 1 1
7 17115 1 1 19 GLY O O 23.213 -0.475 -9.904 1.00 . A A . 11 GLY O 1 1
7 17116 1 1 20 PHE C C 23.596 -0.573 -7.157 1.00 . A A . 12 PHE C 1 1
7 17117 1 1 20 PHE CA C 22.110 -0.792 -7.403 1.00 . A A . 12 PHE CA 1 1
7 17118 1 1 20 PHE CB C 21.877 -2.239 -7.841 1.00 . A A . 12 PHE CB 1 1
7 17119 1 1 20 PHE CD1 C 19.375 -2.385 -7.666 1.00 . A A . 12 PHE CD1 1 1
7 17120 1 1 20 PHE CD2 C 20.393 -2.420 -9.865 1.00 . A A . 12 PHE CD2 1 1
7 17121 1 1 20 PHE CE1 C 18.110 -2.488 -8.249 1.00 . A A . 12 PHE CE1 1 1
7 17122 1 1 20 PHE CE2 C 19.127 -2.524 -10.451 1.00 . A A . 12 PHE CE2 1 1
7 17123 1 1 20 PHE CG C 20.515 -2.351 -8.472 1.00 . A A . 12 PHE CG 1 1
7 17124 1 1 20 PHE CZ C 17.984 -2.558 -9.643 1.00 . A A . 12 PHE CZ 1 1
7 17125 1 1 20 PHE H H 20.852 0.683 -8.240 1.00 . A A . 12 PHE H 1 1
7 17126 1 1 20 PHE HA H 21.572 -0.610 -6.491 1.00 . A A . 12 PHE HA 1 1
7 17127 1 1 20 PHE HB2 H 22.633 -2.528 -8.558 1.00 . A A . 12 PHE HB2 1 1
7 17128 1 1 20 PHE HB3 H 21.928 -2.889 -6.980 1.00 . A A . 12 PHE HB3 1 1
7 17129 1 1 20 PHE HD1 H 19.472 -2.330 -6.592 1.00 . A A . 12 PHE HD1 1 1
7 17130 1 1 20 PHE HD2 H 21.275 -2.393 -10.487 1.00 . A A . 12 PHE HD2 1 1
7 17131 1 1 20 PHE HE1 H 17.230 -2.512 -7.625 1.00 . A A . 12 PHE HE1 1 1
7 17132 1 1 20 PHE HE2 H 19.033 -2.577 -11.525 1.00 . A A . 12 PHE HE2 1 1
7 17133 1 1 20 PHE HZ H 17.008 -2.640 -10.095 1.00 . A A . 12 PHE HZ 1 1
7 17134 1 1 20 PHE N N 21.631 0.116 -8.424 1.00 . A A . 12 PHE N 1 1
7 17135 1 1 20 PHE O O 24.415 -1.435 -7.477 1.00 . A A . 12 PHE O 1 1
7 17136 1 1 21 GLN C C 25.511 1.375 -4.859 1.00 . A A . 13 GLN C 1 1
7 17137 1 1 21 GLN CA C 25.350 0.898 -6.303 1.00 . A A . 13 GLN CA 1 1
7 17138 1 1 21 GLN CB C 25.835 1.996 -7.249 1.00 . A A . 13 GLN CB 1 1
7 17139 1 1 21 GLN CD C 26.326 0.417 -9.126 1.00 . A A . 13 GLN CD 1 1
7 17140 1 1 21 GLN CG C 25.501 1.625 -8.691 1.00 . A A . 13 GLN CG 1 1
7 17141 1 1 21 GLN H H 23.253 1.235 -6.350 1.00 . A A . 13 GLN H 1 1
7 17142 1 1 21 GLN HA H 25.945 0.008 -6.464 1.00 . A A . 13 GLN HA 1 1
7 17143 1 1 21 GLN HB2 H 25.352 2.926 -7.001 1.00 . A A . 13 GLN HB2 1 1
7 17144 1 1 21 GLN HB3 H 26.902 2.108 -7.148 1.00 . A A . 13 GLN HB3 1 1
7 17145 1 1 21 GLN HE21 H 24.863 -0.388 -10.201 1.00 . A A . 13 GLN HE21 1 1
7 17146 1 1 21 GLN HE22 H 26.317 -1.264 -10.184 1.00 . A A . 13 GLN HE22 1 1
7 17147 1 1 21 GLN HG2 H 24.450 1.391 -8.767 1.00 . A A . 13 GLN HG2 1 1
7 17148 1 1 21 GLN HG3 H 25.723 2.461 -9.329 1.00 . A A . 13 GLN HG3 1 1
7 17149 1 1 21 GLN N N 23.944 0.582 -6.587 1.00 . A A . 13 GLN N 1 1
7 17150 1 1 21 GLN NE2 N 25.790 -0.487 -9.901 1.00 . A A . 13 GLN NE2 1 1
7 17151 1 1 21 GLN O O 24.686 1.078 -3.999 1.00 . A A . 13 GLN O 1 1
7 17152 1 1 21 GLN OE1 O 27.493 0.297 -8.756 1.00 . A A . 13 GLN OE1 1 1
7 17153 1 1 22 GLY C C 26.534 1.586 -2.200 1.00 . A A . 14 GLY C 1 1
7 17154 1 1 22 GLY CA C 26.819 2.650 -3.257 1.00 . A A . 14 GLY CA 1 1
7 17155 1 1 22 GLY H H 27.189 2.351 -5.324 1.00 . A A . 14 GLY H 1 1
7 17156 1 1 22 GLY HA2 H 27.852 2.961 -3.182 1.00 . A A . 14 GLY HA2 1 1
7 17157 1 1 22 GLY HA3 H 26.178 3.500 -3.082 1.00 . A A . 14 GLY HA3 1 1
7 17158 1 1 22 GLY N N 26.571 2.131 -4.601 1.00 . A A . 14 GLY N 1 1
7 17159 1 1 22 GLY O O 26.679 0.391 -2.454 1.00 . A A . 14 GLY O 1 1
7 17160 1 1 23 ARG C C 24.567 0.320 -0.217 1.00 . A A . 15 ARG C 1 1
7 17161 1 1 23 ARG CA C 25.837 1.107 0.078 1.00 . A A . 15 ARG CA 1 1
7 17162 1 1 23 ARG CB C 25.658 1.882 1.382 1.00 . A A . 15 ARG CB 1 1
7 17163 1 1 23 ARG CD C 26.828 3.266 3.104 1.00 . A A . 15 ARG CD 1 1
7 17164 1 1 23 ARG CG C 27.001 2.485 1.802 1.00 . A A . 15 ARG CG 1 1
7 17165 1 1 23 ARG CZ C 28.994 3.190 4.210 1.00 . A A . 15 ARG CZ 1 1
7 17166 1 1 23 ARG H H 26.047 2.995 -0.863 1.00 . A A . 15 ARG H 1 1
7 17167 1 1 23 ARG HA H 26.661 0.417 0.189 1.00 . A A . 15 ARG HA 1 1
7 17168 1 1 23 ARG HB2 H 24.933 2.672 1.233 1.00 . A A . 15 ARG HB2 1 1
7 17169 1 1 23 ARG HB3 H 25.309 1.212 2.153 1.00 . A A . 15 ARG HB3 1 1
7 17170 1 1 23 ARG HD2 H 26.093 4.045 2.958 1.00 . A A . 15 ARG HD2 1 1
7 17171 1 1 23 ARG HD3 H 26.485 2.597 3.881 1.00 . A A . 15 ARG HD3 1 1
7 17172 1 1 23 ARG HE H 28.289 4.797 3.245 1.00 . A A . 15 ARG HE 1 1
7 17173 1 1 23 ARG HG2 H 27.721 1.692 1.950 1.00 . A A . 15 ARG HG2 1 1
7 17174 1 1 23 ARG HG3 H 27.354 3.151 1.030 1.00 . A A . 15 ARG HG3 1 1
7 17175 1 1 23 ARG HH11 H 27.891 1.520 4.291 1.00 . A A . 15 ARG HH11 1 1
7 17176 1 1 23 ARG HH12 H 29.427 1.443 5.088 1.00 . A A . 15 ARG HH12 1 1
7 17177 1 1 23 ARG HH21 H 30.306 4.701 4.289 1.00 . A A . 15 ARG HH21 1 1
7 17178 1 1 23 ARG HH22 H 30.793 3.243 5.087 1.00 . A A . 15 ARG HH22 1 1
7 17179 1 1 23 ARG N N 26.135 2.030 -1.013 1.00 . A A . 15 ARG N 1 1
7 17180 1 1 23 ARG NE N 28.096 3.871 3.503 1.00 . A A . 15 ARG NE 1 1
7 17181 1 1 23 ARG NH1 N 28.751 1.956 4.556 1.00 . A A . 15 ARG NH1 1 1
7 17182 1 1 23 ARG NH2 N 30.119 3.755 4.556 1.00 . A A . 15 ARG NH2 1 1
7 17183 1 1 23 ARG O O 23.646 0.827 -0.853 1.00 . A A . 15 ARG O 1 1
7 17184 1 1 24 HIS C C 23.017 -2.533 1.306 1.00 . A A . 16 HIS C 1 1
7 17185 1 1 24 HIS CA C 23.369 -1.788 0.031 1.00 . A A . 16 HIS CA 1 1
7 17186 1 1 24 HIS CB C 23.659 -2.785 -1.101 1.00 . A A . 16 HIS CB 1 1
7 17187 1 1 24 HIS CD2 C 24.265 -5.037 0.112 1.00 . A A . 16 HIS CD2 1 1
7 17188 1 1 24 HIS CE1 C 26.414 -4.982 -0.165 1.00 . A A . 16 HIS CE1 1 1
7 17189 1 1 24 HIS CG C 24.547 -3.892 -0.591 1.00 . A A . 16 HIS CG 1 1
7 17190 1 1 24 HIS H H 25.289 -1.281 0.734 1.00 . A A . 16 HIS H 1 1
7 17191 1 1 24 HIS HA H 22.517 -1.190 -0.229 1.00 . A A . 16 HIS HA 1 1
7 17192 1 1 24 HIS HB2 H 22.730 -3.203 -1.459 1.00 . A A . 16 HIS HB2 1 1
7 17193 1 1 24 HIS HB3 H 24.157 -2.272 -1.909 1.00 . A A . 16 HIS HB3 1 1
7 17194 1 1 24 HIS HD1 H 26.443 -3.192 -1.225 1.00 . A A . 16 HIS HD1 1 1
7 17195 1 1 24 HIS HD2 H 23.276 -5.353 0.416 1.00 . A A . 16 HIS HD2 1 1
7 17196 1 1 24 HIS HE1 H 27.462 -5.236 -0.130 1.00 . A A . 16 HIS HE1 1 1
7 17197 1 1 24 HIS HE2 H 25.545 -6.568 0.870 1.00 . A A . 16 HIS HE2 1 1
7 17198 1 1 24 HIS N N 24.526 -0.928 0.247 1.00 . A A . 16 HIS N 1 1
7 17199 1 1 24 HIS ND1 N 25.923 -3.879 -0.759 1.00 . A A . 16 HIS ND1 1 1
7 17200 1 1 24 HIS NE2 N 25.446 -5.723 0.382 1.00 . A A . 16 HIS NE2 1 1
7 17201 1 1 24 HIS O O 23.891 -2.927 2.078 1.00 . A A . 16 HIS O 1 1
7 17202 1 1 25 TYR C C 20.095 -4.362 2.299 1.00 . A A . 17 TYR C 1 1
7 17203 1 1 25 TYR CA C 21.225 -3.417 2.692 1.00 . A A . 17 TYR CA 1 1
7 17204 1 1 25 TYR CB C 20.739 -2.391 3.729 1.00 . A A . 17 TYR CB 1 1
7 17205 1 1 25 TYR CD1 C 20.241 -4.271 5.354 1.00 . A A . 17 TYR CD1 1 1
7 17206 1 1 25 TYR CD2 C 18.619 -2.483 5.104 1.00 . A A . 17 TYR CD2 1 1
7 17207 1 1 25 TYR CE1 C 19.409 -4.899 6.286 1.00 . A A . 17 TYR CE1 1 1
7 17208 1 1 25 TYR CE2 C 17.781 -3.117 6.036 1.00 . A A . 17 TYR CE2 1 1
7 17209 1 1 25 TYR CG C 19.849 -3.060 4.763 1.00 . A A . 17 TYR CG 1 1
7 17210 1 1 25 TYR CZ C 18.179 -4.326 6.626 1.00 . A A . 17 TYR CZ 1 1
7 17211 1 1 25 TYR H H 21.078 -2.379 0.856 1.00 . A A . 17 TYR H 1 1
7 17212 1 1 25 TYR HA H 22.025 -3.996 3.127 1.00 . A A . 17 TYR HA 1 1
7 17213 1 1 25 TYR HB2 H 21.594 -1.957 4.217 1.00 . A A . 17 TYR HB2 1 1
7 17214 1 1 25 TYR HB3 H 20.182 -1.613 3.225 1.00 . A A . 17 TYR HB3 1 1
7 17215 1 1 25 TYR HD1 H 21.189 -4.715 5.101 1.00 . A A . 17 TYR HD1 1 1
7 17216 1 1 25 TYR HD2 H 18.320 -1.544 4.651 1.00 . A A . 17 TYR HD2 1 1
7 17217 1 1 25 TYR HE1 H 19.715 -5.830 6.739 1.00 . A A . 17 TYR HE1 1 1
7 17218 1 1 25 TYR HE2 H 16.833 -2.674 6.303 1.00 . A A . 17 TYR HE2 1 1
7 17219 1 1 25 TYR HH H 16.453 -4.683 7.364 1.00 . A A . 17 TYR HH 1 1
7 17220 1 1 25 TYR N N 21.720 -2.720 1.514 1.00 . A A . 17 TYR N 1 1
7 17221 1 1 25 TYR O O 19.274 -4.040 1.438 1.00 . A A . 17 TYR O 1 1
7 17222 1 1 25 TYR OH O 17.357 -4.956 7.539 1.00 . A A . 17 TYR OH 1 1
7 17223 1 1 26 GLU C C 18.103 -6.696 3.831 1.00 . A A . 18 GLU C 1 1
7 17224 1 1 26 GLU CA C 19.043 -6.539 2.639 1.00 . A A . 18 GLU CA 1 1
7 17225 1 1 26 GLU CB C 19.723 -7.883 2.317 1.00 . A A . 18 GLU CB 1 1
7 17226 1 1 26 GLU CD C 19.486 -10.047 1.083 1.00 . A A . 18 GLU CD 1 1
7 17227 1 1 26 GLU CG C 18.792 -8.748 1.465 1.00 . A A . 18 GLU CG 1 1
7 17228 1 1 26 GLU H H 20.761 -5.737 3.592 1.00 . A A . 18 GLU H 1 1
7 17229 1 1 26 GLU HA H 18.463 -6.224 1.787 1.00 . A A . 18 GLU HA 1 1
7 17230 1 1 26 GLU HB2 H 20.638 -7.700 1.772 1.00 . A A . 18 GLU HB2 1 1
7 17231 1 1 26 GLU HB3 H 19.953 -8.404 3.235 1.00 . A A . 18 GLU HB3 1 1
7 17232 1 1 26 GLU HG2 H 17.892 -8.967 2.021 1.00 . A A . 18 GLU HG2 1 1
7 17233 1 1 26 GLU HG3 H 18.538 -8.212 0.565 1.00 . A A . 18 GLU HG3 1 1
7 17234 1 1 26 GLU N N 20.069 -5.536 2.928 1.00 . A A . 18 GLU N 1 1
7 17235 1 1 26 GLU O O 18.540 -7.004 4.941 1.00 . A A . 18 GLU O 1 1
7 17236 1 1 26 GLU OE1 O 20.021 -10.695 1.967 1.00 . A A . 18 GLU OE1 1 1
7 17237 1 1 26 GLU OE2 O 19.472 -10.374 -0.091 1.00 . A A . 18 GLU OE2 1 1
7 17238 1 1 27 CYS C C 14.909 -7.812 4.428 1.00 . A A . 19 CYS C 1 1
7 17239 1 1 27 CYS CA C 15.794 -6.586 4.654 1.00 . A A . 19 CYS CA 1 1
7 17240 1 1 27 CYS CB C 14.920 -5.320 4.689 1.00 . A A . 19 CYS CB 1 1
7 17241 1 1 27 CYS H H 16.522 -6.226 2.688 1.00 . A A . 19 CYS H 1 1
7 17242 1 1 27 CYS HA H 16.297 -6.696 5.605 1.00 . A A . 19 CYS HA 1 1
7 17243 1 1 27 CYS HB2 H 15.491 -4.476 4.341 1.00 . A A . 19 CYS HB2 1 1
7 17244 1 1 27 CYS HB3 H 14.060 -5.452 4.047 1.00 . A A . 19 CYS HB3 1 1
7 17245 1 1 27 CYS HG H 14.812 -4.239 6.715 1.00 . A A . 19 CYS HG 1 1
7 17246 1 1 27 CYS N N 16.805 -6.474 3.592 1.00 . A A . 19 CYS N 1 1
7 17247 1 1 27 CYS O O 14.330 -7.987 3.351 1.00 . A A . 19 CYS O 1 1
7 17248 1 1 27 CYS SG S 14.355 -5.016 6.384 1.00 . A A . 19 CYS SG 1 1
7 17249 1 1 28 SER C C 12.893 -9.832 6.440 1.00 . A A . 20 SER C 1 1
7 17250 1 1 28 SER CA C 14.007 -9.879 5.394 1.00 . A A . 20 SER CA 1 1
7 17251 1 1 28 SER CB C 14.898 -11.092 5.664 1.00 . A A . 20 SER CB 1 1
7 17252 1 1 28 SER H H 15.315 -8.459 6.276 1.00 . A A . 20 SER H 1 1
7 17253 1 1 28 SER HA H 13.571 -9.981 4.409 1.00 . A A . 20 SER HA 1 1
7 17254 1 1 28 SER HB2 H 15.483 -11.314 4.786 1.00 . A A . 20 SER HB2 1 1
7 17255 1 1 28 SER HB3 H 15.563 -10.872 6.490 1.00 . A A . 20 SER HB3 1 1
7 17256 1 1 28 SER HG H 13.889 -12.678 5.162 1.00 . A A . 20 SER HG 1 1
7 17257 1 1 28 SER N N 14.817 -8.657 5.455 1.00 . A A . 20 SER N 1 1
7 17258 1 1 28 SER O O 12.270 -10.848 6.746 1.00 . A A . 20 SER O 1 1
7 17259 1 1 28 SER OG O 14.084 -12.214 5.980 1.00 . A A . 20 SER OG 1 1
7 17260 1 1 29 SER C C 11.239 -7.006 8.119 1.00 . A A . 21 SER C 1 1
7 17261 1 1 29 SER CA C 11.660 -8.464 8.034 1.00 . A A . 21 SER CA 1 1
7 17262 1 1 29 SER CB C 12.217 -8.896 9.390 1.00 . A A . 21 SER CB 1 1
7 17263 1 1 29 SER H H 13.212 -7.884 6.728 1.00 . A A . 21 SER H 1 1
7 17264 1 1 29 SER HA H 10.790 -9.060 7.808 1.00 . A A . 21 SER HA 1 1
7 17265 1 1 29 SER HB2 H 13.057 -8.274 9.651 1.00 . A A . 21 SER HB2 1 1
7 17266 1 1 29 SER HB3 H 11.447 -8.788 10.143 1.00 . A A . 21 SER HB3 1 1
7 17267 1 1 29 SER HG H 12.000 -10.785 9.793 1.00 . A A . 21 SER HG 1 1
7 17268 1 1 29 SER N N 12.671 -8.647 7.003 1.00 . A A . 21 SER N 1 1
7 17269 1 1 29 SER O O 11.868 -6.126 7.529 1.00 . A A . 21 SER O 1 1
7 17270 1 1 29 SER OG O 12.640 -10.250 9.318 1.00 . A A . 21 SER OG 1 1
7 17271 1 1 30 ASP C C 10.671 -4.491 9.609 1.00 . A A . 22 ASP C 1 1
7 17272 1 1 30 ASP CA C 9.632 -5.421 9.004 1.00 . A A . 22 ASP CA 1 1
7 17273 1 1 30 ASP CB C 8.409 -5.445 9.922 1.00 . A A . 22 ASP CB 1 1
7 17274 1 1 30 ASP CG C 7.255 -6.188 9.261 1.00 . A A . 22 ASP CG 1 1
7 17275 1 1 30 ASP H H 9.691 -7.515 9.270 1.00 . A A . 22 ASP H 1 1
7 17276 1 1 30 ASP HA H 9.338 -5.039 8.047 1.00 . A A . 22 ASP HA 1 1
7 17277 1 1 30 ASP HB2 H 8.668 -5.939 10.843 1.00 . A A . 22 ASP HB2 1 1
7 17278 1 1 30 ASP HB3 H 8.104 -4.431 10.135 1.00 . A A . 22 ASP HB3 1 1
7 17279 1 1 30 ASP N N 10.158 -6.765 8.847 1.00 . A A . 22 ASP N 1 1
7 17280 1 1 30 ASP O O 11.417 -4.873 10.510 1.00 . A A . 22 ASP O 1 1
7 17281 1 1 30 ASP OD1 O 7.362 -6.484 8.086 1.00 . A A . 22 ASP OD1 1 1
7 17282 1 1 30 ASP OD2 O 6.282 -6.455 9.946 1.00 . A A . 22 ASP OD2 1 1
7 17283 1 1 31 HIS C C 10.949 -0.895 9.722 1.00 . A A . 23 HIS C 1 1
7 17284 1 1 31 HIS CA C 11.641 -2.248 9.586 1.00 . A A . 23 HIS CA 1 1
7 17285 1 1 31 HIS CB C 12.824 -2.125 8.611 1.00 . A A . 23 HIS CB 1 1
7 17286 1 1 31 HIS CD2 C 14.974 -1.886 10.078 1.00 . A A . 23 HIS CD2 1 1
7 17287 1 1 31 HIS CE1 C 15.735 -3.904 9.885 1.00 . A A . 23 HIS CE1 1 1
7 17288 1 1 31 HIS CG C 14.102 -2.564 9.272 1.00 . A A . 23 HIS CG 1 1
7 17289 1 1 31 HIS H H 10.080 -3.023 8.387 1.00 . A A . 23 HIS H 1 1
7 17290 1 1 31 HIS HA H 12.007 -2.546 10.562 1.00 . A A . 23 HIS HA 1 1
7 17291 1 1 31 HIS HB2 H 12.638 -2.738 7.744 1.00 . A A . 23 HIS HB2 1 1
7 17292 1 1 31 HIS HB3 H 12.926 -1.101 8.305 1.00 . A A . 23 HIS HB3 1 1
7 17293 1 1 31 HIS HD1 H 14.211 -4.579 8.636 1.00 . A A . 23 HIS HD1 1 1
7 17294 1 1 31 HIS HD2 H 14.864 -0.852 10.371 1.00 . A A . 23 HIS HD2 1 1
7 17295 1 1 31 HIS HE1 H 16.342 -4.790 9.993 1.00 . A A . 23 HIS HE1 1 1
7 17296 1 1 31 HIS N N 10.703 -3.259 9.103 1.00 . A A . 23 HIS N 1 1
7 17297 1 1 31 HIS ND1 N 14.603 -3.848 9.157 1.00 . A A . 23 HIS ND1 1 1
7 17298 1 1 31 HIS NE2 N 16.007 -2.732 10.466 1.00 . A A . 23 HIS NE2 1 1
7 17299 1 1 31 HIS O O 9.970 -0.607 9.029 1.00 . A A . 23 HIS O 1 1
7 17300 1 1 32 THR C C 11.906 2.360 10.648 1.00 . A A . 24 THR C 1 1
7 17301 1 1 32 THR CA C 10.909 1.249 10.890 1.00 . A A . 24 THR CA 1 1
7 17302 1 1 32 THR CB C 10.462 1.307 12.341 1.00 . A A . 24 THR CB 1 1
7 17303 1 1 32 THR CG2 C 9.489 0.168 12.602 1.00 . A A . 24 THR CG2 1 1
7 17304 1 1 32 THR H H 12.252 -0.367 11.148 1.00 . A A . 24 THR H 1 1
7 17305 1 1 32 THR HA H 10.049 1.409 10.263 1.00 . A A . 24 THR HA 1 1
7 17306 1 1 32 THR HB H 9.969 2.246 12.537 1.00 . A A . 24 THR HB 1 1
7 17307 1 1 32 THR HG1 H 11.744 0.240 13.342 1.00 . A A . 24 THR HG1 1 1
7 17308 1 1 32 THR HG21 H 9.404 0.009 13.663 1.00 . A A . 24 THR HG21 1 1
7 17309 1 1 32 THR HG22 H 9.852 -0.733 12.130 1.00 . A A . 24 THR HG22 1 1
7 17310 1 1 32 THR HG23 H 8.525 0.429 12.190 1.00 . A A . 24 THR HG23 1 1
7 17311 1 1 32 THR N N 11.474 -0.072 10.630 1.00 . A A . 24 THR N 1 1
7 17312 1 1 32 THR O O 11.541 3.536 10.643 1.00 . A A . 24 THR O 1 1
7 17313 1 1 32 THR OG1 O 11.593 1.175 13.191 1.00 . A A . 24 THR OG1 1 1
7 17314 1 1 33 ASN C C 15.327 2.452 9.395 1.00 . A A . 25 ASN C 1 1
7 17315 1 1 33 ASN CA C 14.191 3.012 10.256 1.00 . A A . 25 ASN CA 1 1
7 17316 1 1 33 ASN CB C 14.723 3.506 11.606 1.00 . A A . 25 ASN CB 1 1
7 17317 1 1 33 ASN CG C 15.373 4.882 11.460 1.00 . A A . 25 ASN CG 1 1
7 17318 1 1 33 ASN H H 13.429 1.067 10.524 1.00 . A A . 25 ASN H 1 1
7 17319 1 1 33 ASN HA H 13.791 3.837 9.695 1.00 . A A . 25 ASN HA 1 1
7 17320 1 1 33 ASN HB2 H 13.899 3.564 12.309 1.00 . A A . 25 ASN HB2 1 1
7 17321 1 1 33 ASN HB3 H 15.457 2.804 11.978 1.00 . A A . 25 ASN HB3 1 1
7 17322 1 1 33 ASN HD21 H 15.180 4.938 9.482 1.00 . A A . 25 ASN HD21 1 1
7 17323 1 1 33 ASN HD22 H 15.915 6.298 10.178 1.00 . A A . 25 ASN HD22 1 1
7 17324 1 1 33 ASN N N 13.164 2.007 10.477 1.00 . A A . 25 ASN N 1 1
7 17325 1 1 33 ASN ND2 N 15.500 5.417 10.275 1.00 . A A . 25 ASN ND2 1 1
7 17326 1 1 33 ASN O O 16.027 1.519 9.785 1.00 . A A . 25 ASN O 1 1
7 17327 1 1 33 ASN OD1 O 15.785 5.483 12.451 1.00 . A A . 25 ASN OD1 1 1
7 17328 1 1 34 LEU C C 17.603 3.746 7.139 1.00 . A A . 26 LEU C 1 1
7 17329 1 1 34 LEU CA C 16.531 2.656 7.247 1.00 . A A . 26 LEU CA 1 1
7 17330 1 1 34 LEU CB C 15.913 2.385 5.856 1.00 . A A . 26 LEU CB 1 1
7 17331 1 1 34 LEU CD1 C 14.734 0.417 6.928 1.00 . A A . 26 LEU CD1 1 1
7 17332 1 1 34 LEU CD2 C 14.676 0.729 4.432 1.00 . A A . 26 LEU CD2 1 1
7 17333 1 1 34 LEU CG C 15.519 0.905 5.707 1.00 . A A . 26 LEU CG 1 1
7 17334 1 1 34 LEU H H 14.892 3.791 7.962 1.00 . A A . 26 LEU H 1 1
7 17335 1 1 34 LEU HA H 16.980 1.750 7.619 1.00 . A A . 26 LEU HA 1 1
7 17336 1 1 34 LEU HB2 H 15.033 2.997 5.735 1.00 . A A . 26 LEU HB2 1 1
7 17337 1 1 34 LEU HB3 H 16.627 2.634 5.083 1.00 . A A . 26 LEU HB3 1 1
7 17338 1 1 34 LEU HD11 H 14.043 -0.349 6.619 1.00 . A A . 26 LEU HD11 1 1
7 17339 1 1 34 LEU HD12 H 14.194 1.235 7.372 1.00 . A A . 26 LEU HD12 1 1
7 17340 1 1 34 LEU HD13 H 15.420 0.006 7.654 1.00 . A A . 26 LEU HD13 1 1
7 17341 1 1 34 LEU HD21 H 13.660 1.051 4.622 1.00 . A A . 26 LEU HD21 1 1
7 17342 1 1 34 LEU HD22 H 14.676 -0.313 4.144 1.00 . A A . 26 LEU HD22 1 1
7 17343 1 1 34 LEU HD23 H 15.096 1.323 3.634 1.00 . A A . 26 LEU HD23 1 1
7 17344 1 1 34 LEU HG H 16.411 0.316 5.621 1.00 . A A . 26 LEU HG 1 1
7 17345 1 1 34 LEU N N 15.488 3.054 8.200 1.00 . A A . 26 LEU N 1 1
7 17346 1 1 34 LEU O O 18.598 3.581 6.443 1.00 . A A . 26 LEU O 1 1
7 17347 1 1 35 GLN C C 19.753 5.433 8.163 1.00 . A A . 27 GLN C 1 1
7 17348 1 1 35 GLN CA C 18.360 5.943 7.818 1.00 . A A . 27 GLN CA 1 1
7 17349 1 1 35 GLN CB C 17.968 7.036 8.820 1.00 . A A . 27 GLN CB 1 1
7 17350 1 1 35 GLN CD C 16.666 9.131 9.125 1.00 . A A . 27 GLN CD 1 1
7 17351 1 1 35 GLN CG C 16.803 7.860 8.294 1.00 . A A . 27 GLN CG 1 1
7 17352 1 1 35 GLN H H 16.596 4.930 8.393 1.00 . A A . 27 GLN H 1 1
7 17353 1 1 35 GLN HA H 18.389 6.363 6.827 1.00 . A A . 27 GLN HA 1 1
7 17354 1 1 35 GLN HB2 H 17.667 6.577 9.742 1.00 . A A . 27 GLN HB2 1 1
7 17355 1 1 35 GLN HB3 H 18.813 7.684 8.999 1.00 . A A . 27 GLN HB3 1 1
7 17356 1 1 35 GLN HE21 H 15.503 8.280 10.487 1.00 . A A . 27 GLN HE21 1 1
7 17357 1 1 35 GLN HE22 H 15.857 9.917 10.758 1.00 . A A . 27 GLN HE22 1 1
7 17358 1 1 35 GLN HG2 H 16.968 8.118 7.259 1.00 . A A . 27 GLN HG2 1 1
7 17359 1 1 35 GLN HG3 H 15.907 7.275 8.388 1.00 . A A . 27 GLN HG3 1 1
7 17360 1 1 35 GLN N N 17.396 4.853 7.839 1.00 . A A . 27 GLN N 1 1
7 17361 1 1 35 GLN NE2 N 15.948 9.108 10.212 1.00 . A A . 27 GLN NE2 1 1
7 17362 1 1 35 GLN O O 20.708 5.709 7.436 1.00 . A A . 27 GLN O 1 1
7 17363 1 1 35 GLN OE1 O 17.234 10.167 8.778 1.00 . A A . 27 GLN OE1 1 1
7 17364 1 1 36 PRO C C 21.919 3.395 8.538 1.00 . A A . 28 PRO C 1 1
7 17365 1 1 36 PRO CA C 21.252 4.198 9.649 1.00 . A A . 28 PRO CA 1 1
7 17366 1 1 36 PRO CB C 20.974 3.325 10.895 1.00 . A A . 28 PRO CB 1 1
7 17367 1 1 36 PRO CD C 18.877 4.292 10.227 1.00 . A A . 28 PRO CD 1 1
7 17368 1 1 36 PRO CG C 19.501 3.060 10.862 1.00 . A A . 28 PRO CG 1 1
7 17369 1 1 36 PRO HA H 21.894 5.020 9.916 1.00 . A A . 28 PRO HA 1 1
7 17370 1 1 36 PRO HB2 H 21.528 2.394 10.846 1.00 . A A . 28 PRO HB2 1 1
7 17371 1 1 36 PRO HB3 H 21.231 3.861 11.795 1.00 . A A . 28 PRO HB3 1 1
7 17372 1 1 36 PRO HD2 H 17.952 4.024 9.753 1.00 . A A . 28 PRO HD2 1 1
7 17373 1 1 36 PRO HD3 H 18.720 5.060 10.963 1.00 . A A . 28 PRO HD3 1 1
7 17374 1 1 36 PRO HG2 H 19.291 2.186 10.257 1.00 . A A . 28 PRO HG2 1 1
7 17375 1 1 36 PRO HG3 H 19.114 2.927 11.859 1.00 . A A . 28 PRO HG3 1 1
7 17376 1 1 36 PRO N N 19.912 4.709 9.250 1.00 . A A . 28 PRO N 1 1
7 17377 1 1 36 PRO O O 23.139 3.448 8.390 1.00 . A A . 28 PRO O 1 1
7 17378 1 1 37 TYR C C 21.684 2.569 5.367 1.00 . A A . 29 TYR C 1 1
7 17379 1 1 37 TYR CA C 21.729 1.830 6.697 1.00 . A A . 29 TYR CA 1 1
7 17380 1 1 37 TYR CB C 20.970 0.509 6.589 1.00 . A A . 29 TYR CB 1 1
7 17381 1 1 37 TYR CD1 C 21.692 -0.306 8.865 1.00 . A A . 29 TYR CD1 1 1
7 17382 1 1 37 TYR CD2 C 19.323 -0.123 8.395 1.00 . A A . 29 TYR CD2 1 1
7 17383 1 1 37 TYR CE1 C 21.398 -0.761 10.156 1.00 . A A . 29 TYR CE1 1 1
7 17384 1 1 37 TYR CE2 C 19.028 -0.577 9.682 1.00 . A A . 29 TYR CE2 1 1
7 17385 1 1 37 TYR CG C 20.654 0.011 7.982 1.00 . A A . 29 TYR CG 1 1
7 17386 1 1 37 TYR CZ C 20.065 -0.898 10.565 1.00 . A A . 29 TYR CZ 1 1
7 17387 1 1 37 TYR H H 20.173 2.607 7.920 1.00 . A A . 29 TYR H 1 1
7 17388 1 1 37 TYR HA H 22.757 1.630 6.969 1.00 . A A . 29 TYR HA 1 1
7 17389 1 1 37 TYR HB2 H 20.051 0.666 6.039 1.00 . A A . 29 TYR HB2 1 1
7 17390 1 1 37 TYR HB3 H 21.578 -0.219 6.073 1.00 . A A . 29 TYR HB3 1 1
7 17391 1 1 37 TYR HD1 H 22.719 -0.196 8.553 1.00 . A A . 29 TYR HD1 1 1
7 17392 1 1 37 TYR HD2 H 18.523 0.119 7.717 1.00 . A A . 29 TYR HD2 1 1
7 17393 1 1 37 TYR HE1 H 22.199 -1.009 10.837 1.00 . A A . 29 TYR HE1 1 1
7 17394 1 1 37 TYR HE2 H 18.000 -0.674 9.997 1.00 . A A . 29 TYR HE2 1 1
7 17395 1 1 37 TYR HH H 19.547 -2.283 11.772 1.00 . A A . 29 TYR HH 1 1
7 17396 1 1 37 TYR N N 21.141 2.637 7.765 1.00 . A A . 29 TYR N 1 1
7 17397 1 1 37 TYR O O 22.689 2.677 4.664 1.00 . A A . 29 TYR O 1 1
7 17398 1 1 37 TYR OH O 19.776 -1.351 11.835 1.00 . A A . 29 TYR OH 1 1
7 17399 1 1 38 LEU C C 19.840 5.201 4.008 1.00 . A A . 30 LEU C 1 1
7 17400 1 1 38 LEU CA C 20.283 3.769 3.756 1.00 . A A . 30 LEU CA 1 1
7 17401 1 1 38 LEU CB C 19.196 3.073 2.943 1.00 . A A . 30 LEU CB 1 1
7 17402 1 1 38 LEU CD1 C 18.151 0.809 2.635 1.00 . A A . 30 LEU CD1 1 1
7 17403 1 1 38 LEU CD2 C 20.418 1.241 1.698 1.00 . A A . 30 LEU CD2 1 1
7 17404 1 1 38 LEU CG C 19.464 1.555 2.859 1.00 . A A . 30 LEU CG 1 1
7 17405 1 1 38 LEU H H 19.732 2.922 5.617 1.00 . A A . 30 LEU H 1 1
7 17406 1 1 38 LEU HA H 21.204 3.775 3.190 1.00 . A A . 30 LEU HA 1 1
7 17407 1 1 38 LEU HB2 H 18.242 3.252 3.418 1.00 . A A . 30 LEU HB2 1 1
7 17408 1 1 38 LEU HB3 H 19.181 3.494 1.952 1.00 . A A . 30 LEU HB3 1 1
7 17409 1 1 38 LEU HD11 H 17.794 1.006 1.634 1.00 . A A . 30 LEU HD11 1 1
7 17410 1 1 38 LEU HD12 H 17.415 1.132 3.356 1.00 . A A . 30 LEU HD12 1 1
7 17411 1 1 38 LEU HD13 H 18.328 -0.240 2.761 1.00 . A A . 30 LEU HD13 1 1
7 17412 1 1 38 LEU HD21 H 19.871 1.239 0.763 1.00 . A A . 30 LEU HD21 1 1
7 17413 1 1 38 LEU HD22 H 20.859 0.264 1.859 1.00 . A A . 30 LEU HD22 1 1
7 17414 1 1 38 LEU HD23 H 21.198 1.987 1.659 1.00 . A A . 30 LEU HD23 1 1
7 17415 1 1 38 LEU HG H 19.902 1.208 3.779 1.00 . A A . 30 LEU HG 1 1
7 17416 1 1 38 LEU N N 20.492 3.059 5.019 1.00 . A A . 30 LEU N 1 1
7 17417 1 1 38 LEU O O 18.885 5.448 4.741 1.00 . A A . 30 LEU O 1 1
7 17418 1 1 39 SER C C 19.317 8.057 2.431 1.00 . A A . 31 SER C 1 1
7 17419 1 1 39 SER CA C 20.235 7.551 3.548 1.00 . A A . 31 SER CA 1 1
7 17420 1 1 39 SER CB C 21.547 8.319 3.501 1.00 . A A . 31 SER CB 1 1
7 17421 1 1 39 SER H H 21.293 5.865 2.826 1.00 . A A . 31 SER H 1 1
7 17422 1 1 39 SER HA H 19.778 7.721 4.514 1.00 . A A . 31 SER HA 1 1
7 17423 1 1 39 SER HB2 H 22.288 7.779 4.063 1.00 . A A . 31 SER HB2 1 1
7 17424 1 1 39 SER HB3 H 21.875 8.408 2.474 1.00 . A A . 31 SER HB3 1 1
7 17425 1 1 39 SER HG H 21.797 9.612 4.930 1.00 . A A . 31 SER HG 1 1
7 17426 1 1 39 SER N N 20.542 6.134 3.395 1.00 . A A . 31 SER N 1 1
7 17427 1 1 39 SER O O 18.827 9.184 2.485 1.00 . A A . 31 SER O 1 1
7 17428 1 1 39 SER OG O 21.364 9.606 4.075 1.00 . A A . 31 SER OG 1 1
7 17429 1 1 40 ARG C C 17.531 6.430 -0.311 1.00 . A A . 32 ARG C 1 1
7 17430 1 1 40 ARG CA C 18.293 7.619 0.262 1.00 . A A . 32 ARG CA 1 1
7 17431 1 1 40 ARG CB C 19.181 8.215 -0.835 1.00 . A A . 32 ARG CB 1 1
7 17432 1 1 40 ARG CD C 20.550 10.184 -1.505 1.00 . A A . 32 ARG CD 1 1
7 17433 1 1 40 ARG CG C 19.681 9.589 -0.400 1.00 . A A . 32 ARG CG 1 1
7 17434 1 1 40 ARG CZ C 21.544 12.342 -1.990 1.00 . A A . 32 ARG CZ 1 1
7 17435 1 1 40 ARG H H 19.549 6.348 1.402 1.00 . A A . 32 ARG H 1 1
7 17436 1 1 40 ARG HA H 17.547 8.353 0.533 1.00 . A A . 32 ARG HA 1 1
7 17437 1 1 40 ARG HB2 H 20.027 7.563 -1.009 1.00 . A A . 32 ARG HB2 1 1
7 17438 1 1 40 ARG HB3 H 18.612 8.314 -1.748 1.00 . A A . 32 ARG HB3 1 1
7 17439 1 1 40 ARG HD2 H 21.386 9.531 -1.695 1.00 . A A . 32 ARG HD2 1 1
7 17440 1 1 40 ARG HD3 H 19.961 10.283 -2.407 1.00 . A A . 32 ARG HD3 1 1
7 17441 1 1 40 ARG HE H 21.004 11.752 -0.157 1.00 . A A . 32 ARG HE 1 1
7 17442 1 1 40 ARG HG2 H 18.837 10.236 -0.216 1.00 . A A . 32 ARG HG2 1 1
7 17443 1 1 40 ARG HG3 H 20.268 9.493 0.499 1.00 . A A . 32 ARG HG3 1 1
7 17444 1 1 40 ARG HH11 H 21.254 11.120 -3.549 1.00 . A A . 32 ARG HH11 1 1
7 17445 1 1 40 ARG HH12 H 21.973 12.651 -3.921 1.00 . A A . 32 ARG HH12 1 1
7 17446 1 1 40 ARG HH21 H 21.945 13.758 -0.635 1.00 . A A . 32 ARG HH21 1 1
7 17447 1 1 40 ARG HH22 H 22.364 14.146 -2.270 1.00 . A A . 32 ARG HH22 1 1
7 17448 1 1 40 ARG N N 19.119 7.233 1.407 1.00 . A A . 32 ARG N 1 1
7 17449 1 1 40 ARG NE N 21.042 11.494 -1.102 1.00 . A A . 32 ARG NE 1 1
7 17450 1 1 40 ARG NH1 N 21.595 12.012 -3.252 1.00 . A A . 32 ARG NH1 1 1
7 17451 1 1 40 ARG NH2 N 21.986 13.506 -1.601 1.00 . A A . 32 ARG NH2 1 1
7 17452 1 1 40 ARG O O 16.305 6.465 -0.394 1.00 . A A . 32 ARG O 1 1
7 17453 1 1 41 CYS C C 16.912 4.600 -2.624 1.00 . A A . 33 CYS C 1 1
7 17454 1 1 41 CYS CA C 17.643 4.218 -1.335 1.00 . A A . 33 CYS CA 1 1
7 17455 1 1 41 CYS CB C 16.676 3.535 -0.361 1.00 . A A . 33 CYS CB 1 1
7 17456 1 1 41 CYS H H 19.234 5.437 -0.672 1.00 . A A . 33 CYS H 1 1
7 17457 1 1 41 CYS HA H 18.448 3.537 -1.541 1.00 . A A . 33 CYS HA 1 1
7 17458 1 1 41 CYS HB2 H 17.227 3.161 0.486 1.00 . A A . 33 CYS HB2 1 1
7 17459 1 1 41 CYS HB3 H 15.936 4.238 -0.026 1.00 . A A . 33 CYS HB3 1 1
7 17460 1 1 41 CYS HG H 16.488 1.435 -1.285 1.00 . A A . 33 CYS HG 1 1
7 17461 1 1 41 CYS N N 18.255 5.403 -0.735 1.00 . A A . 33 CYS N 1 1
7 17462 1 1 41 CYS O O 15.695 4.790 -2.623 1.00 . A A . 33 CYS O 1 1
7 17463 1 1 41 CYS SG S 15.854 2.152 -1.199 1.00 . A A . 33 CYS SG 1 1
7 17464 1 1 42 ASN C C 16.797 3.906 -5.874 1.00 . A A . 34 ASN C 1 1
7 17465 1 1 42 ASN CA C 17.081 5.125 -5.006 1.00 . A A . 34 ASN CA 1 1
7 17466 1 1 42 ASN CB C 18.041 6.061 -5.747 1.00 . A A . 34 ASN CB 1 1
7 17467 1 1 42 ASN CG C 18.231 7.345 -4.949 1.00 . A A . 34 ASN CG 1 1
7 17468 1 1 42 ASN H H 18.624 4.588 -3.655 1.00 . A A . 34 ASN H 1 1
7 17469 1 1 42 ASN HA H 16.152 5.651 -4.840 1.00 . A A . 34 ASN HA 1 1
7 17470 1 1 42 ASN HB2 H 18.995 5.570 -5.875 1.00 . A A . 34 ASN HB2 1 1
7 17471 1 1 42 ASN HB3 H 17.630 6.300 -6.717 1.00 . A A . 34 ASN HB3 1 1
7 17472 1 1 42 ASN HD21 H 16.405 8.027 -5.328 1.00 . A A . 34 ASN HD21 1 1
7 17473 1 1 42 ASN HD22 H 17.370 9.034 -4.360 1.00 . A A . 34 ASN HD22 1 1
7 17474 1 1 42 ASN N N 17.663 4.736 -3.718 1.00 . A A . 34 ASN N 1 1
7 17475 1 1 42 ASN ND2 N 17.255 8.207 -4.874 1.00 . A A . 34 ASN ND2 1 1
7 17476 1 1 42 ASN O O 16.383 4.044 -7.017 1.00 . A A . 34 ASN O 1 1
7 17477 1 1 42 ASN OD1 O 19.300 7.572 -4.383 1.00 . A A . 34 ASN OD1 1 1
7 17478 1 1 43 SER C C 16.499 0.332 -5.124 1.00 . A A . 35 SER C 1 1
7 17479 1 1 43 SER CA C 16.758 1.489 -6.077 1.00 . A A . 35 SER CA 1 1
7 17480 1 1 43 SER CB C 17.942 1.169 -6.990 1.00 . A A . 35 SER CB 1 1
7 17481 1 1 43 SER H H 17.335 2.662 -4.406 1.00 . A A . 35 SER H 1 1
7 17482 1 1 43 SER HA H 15.878 1.633 -6.690 1.00 . A A . 35 SER HA 1 1
7 17483 1 1 43 SER HB2 H 17.869 0.150 -7.332 1.00 . A A . 35 SER HB2 1 1
7 17484 1 1 43 SER HB3 H 17.925 1.832 -7.843 1.00 . A A . 35 SER HB3 1 1
7 17485 1 1 43 SER HG H 19.700 0.557 -6.424 1.00 . A A . 35 SER HG 1 1
7 17486 1 1 43 SER N N 17.011 2.718 -5.328 1.00 . A A . 35 SER N 1 1
7 17487 1 1 43 SER O O 16.884 0.378 -3.955 1.00 . A A . 35 SER O 1 1
7 17488 1 1 43 SER OG O 19.152 1.330 -6.264 1.00 . A A . 35 SER OG 1 1
7 17489 1 1 44 ALA C C 15.320 -3.099 -5.659 1.00 . A A . 36 ALA C 1 1
7 17490 1 1 44 ALA CA C 15.488 -1.855 -4.802 1.00 . A A . 36 ALA CA 1 1
7 17491 1 1 44 ALA CB C 14.181 -1.595 -4.043 1.00 . A A . 36 ALA CB 1 1
7 17492 1 1 44 ALA H H 15.520 -0.658 -6.561 1.00 . A A . 36 ALA H 1 1
7 17493 1 1 44 ALA HA H 16.280 -2.024 -4.082 1.00 . A A . 36 ALA HA 1 1
7 17494 1 1 44 ALA HB1 H 13.909 -2.477 -3.479 1.00 . A A . 36 ALA HB1 1 1
7 17495 1 1 44 ALA HB2 H 13.395 -1.368 -4.746 1.00 . A A . 36 ALA HB2 1 1
7 17496 1 1 44 ALA HB3 H 14.313 -0.761 -3.372 1.00 . A A . 36 ALA HB3 1 1
7 17497 1 1 44 ALA N N 15.821 -0.694 -5.625 1.00 . A A . 36 ALA N 1 1
7 17498 1 1 44 ALA O O 14.992 -3.014 -6.835 1.00 . A A . 36 ALA O 1 1
7 17499 1 1 45 ARG C C 14.621 -6.484 -4.823 1.00 . A A . 37 ARG C 1 1
7 17500 1 1 45 ARG CA C 15.394 -5.537 -5.725 1.00 . A A . 37 ARG CA 1 1
7 17501 1 1 45 ARG CB C 16.791 -6.107 -6.045 1.00 . A A . 37 ARG CB 1 1
7 17502 1 1 45 ARG CD C 18.659 -6.050 -7.708 1.00 . A A . 37 ARG CD 1 1
7 17503 1 1 45 ARG CG C 17.165 -5.808 -7.504 1.00 . A A . 37 ARG CG 1 1
7 17504 1 1 45 ARG CZ C 20.232 -7.877 -7.492 1.00 . A A . 37 ARG CZ 1 1
7 17505 1 1 45 ARG H H 15.787 -4.249 -4.099 1.00 . A A . 37 ARG H 1 1
7 17506 1 1 45 ARG HA H 14.839 -5.408 -6.645 1.00 . A A . 37 ARG HA 1 1
7 17507 1 1 45 ARG HB2 H 17.517 -5.645 -5.391 1.00 . A A . 37 ARG HB2 1 1
7 17508 1 1 45 ARG HB3 H 16.803 -7.176 -5.889 1.00 . A A . 37 ARG HB3 1 1
7 17509 1 1 45 ARG HD2 H 18.929 -5.785 -8.716 1.00 . A A . 37 ARG HD2 1 1
7 17510 1 1 45 ARG HD3 H 19.218 -5.437 -7.016 1.00 . A A . 37 ARG HD3 1 1
7 17511 1 1 45 ARG HE H 18.252 -8.089 -7.312 1.00 . A A . 37 ARG HE 1 1
7 17512 1 1 45 ARG HG2 H 16.605 -6.464 -8.154 1.00 . A A . 37 ARG HG2 1 1
7 17513 1 1 45 ARG HG3 H 16.926 -4.786 -7.740 1.00 . A A . 37 ARG HG3 1 1
7 17514 1 1 45 ARG HH11 H 20.994 -6.067 -7.875 1.00 . A A . 37 ARG HH11 1 1
7 17515 1 1 45 ARG HH12 H 22.148 -7.349 -7.726 1.00 . A A . 37 ARG HH12 1 1
7 17516 1 1 45 ARG HH21 H 19.751 -9.781 -7.111 1.00 . A A . 37 ARG HH21 1 1
7 17517 1 1 45 ARG HH22 H 21.442 -9.457 -7.293 1.00 . A A . 37 ARG HH22 1 1
7 17518 1 1 45 ARG N N 15.535 -4.254 -5.046 1.00 . A A . 37 ARG N 1 1
7 17519 1 1 45 ARG NE N 18.976 -7.452 -7.478 1.00 . A A . 37 ARG NE 1 1
7 17520 1 1 45 ARG NH1 N 21.201 -7.032 -7.715 1.00 . A A . 37 ARG NH1 1 1
7 17521 1 1 45 ARG NH2 N 20.496 -9.137 -7.282 1.00 . A A . 37 ARG NH2 1 1
7 17522 1 1 45 ARG O O 15.033 -6.746 -3.715 1.00 . A A . 37 ARG O 1 1
7 17523 1 1 46 VAL C C 12.823 -9.334 -5.195 1.00 . A A . 38 VAL C 1 1
7 17524 1 1 46 VAL CA C 12.675 -7.948 -4.593 1.00 . A A . 38 VAL CA 1 1
7 17525 1 1 46 VAL CB C 11.212 -7.497 -4.699 1.00 . A A . 38 VAL CB 1 1
7 17526 1 1 46 VAL CG1 C 10.262 -8.472 -3.968 1.00 . A A . 38 VAL CG1 1 1
7 17527 1 1 46 VAL CG2 C 11.075 -6.095 -4.115 1.00 . A A . 38 VAL CG2 1 1
7 17528 1 1 46 VAL H H 13.274 -6.779 -6.243 1.00 . A A . 38 VAL H 1 1
7 17529 1 1 46 VAL HA H 12.984 -7.989 -3.549 1.00 . A A . 38 VAL HA 1 1
7 17530 1 1 46 VAL HB H 10.944 -7.460 -5.742 1.00 . A A . 38 VAL HB 1 1
7 17531 1 1 46 VAL HG11 H 10.407 -8.403 -2.903 1.00 . A A . 38 VAL HG11 1 1
7 17532 1 1 46 VAL HG12 H 10.453 -9.485 -4.286 1.00 . A A . 38 VAL HG12 1 1
7 17533 1 1 46 VAL HG13 H 9.240 -8.214 -4.205 1.00 . A A . 38 VAL HG13 1 1
7 17534 1 1 46 VAL HG21 H 11.308 -6.120 -3.072 1.00 . A A . 38 VAL HG21 1 1
7 17535 1 1 46 VAL HG22 H 10.063 -5.746 -4.253 1.00 . A A . 38 VAL HG22 1 1
7 17536 1 1 46 VAL HG23 H 11.760 -5.428 -4.622 1.00 . A A . 38 VAL HG23 1 1
7 17537 1 1 46 VAL N N 13.519 -7.008 -5.333 1.00 . A A . 38 VAL N 1 1
7 17538 1 1 46 VAL O O 12.765 -9.504 -6.412 1.00 . A A . 38 VAL O 1 1
7 17539 1 1 47 ASP C C 11.824 -12.438 -4.669 1.00 . A A . 39 ASP C 1 1
7 17540 1 1 47 ASP CA C 13.157 -11.705 -4.761 1.00 . A A . 39 ASP CA 1 1
7 17541 1 1 47 ASP CB C 14.191 -12.399 -3.877 1.00 . A A . 39 ASP CB 1 1
7 17542 1 1 47 ASP CG C 14.686 -13.686 -4.536 1.00 . A A . 39 ASP CG 1 1
7 17543 1 1 47 ASP H H 13.025 -10.112 -3.369 1.00 . A A . 39 ASP H 1 1
7 17544 1 1 47 ASP HA H 13.501 -11.726 -5.786 1.00 . A A . 39 ASP HA 1 1
7 17545 1 1 47 ASP HB2 H 15.020 -11.731 -3.719 1.00 . A A . 39 ASP HB2 1 1
7 17546 1 1 47 ASP HB3 H 13.743 -12.638 -2.923 1.00 . A A . 39 ASP HB3 1 1
7 17547 1 1 47 ASP N N 13.006 -10.320 -4.327 1.00 . A A . 39 ASP N 1 1
7 17548 1 1 47 ASP O O 11.464 -13.208 -5.559 1.00 . A A . 39 ASP O 1 1
7 17549 1 1 47 ASP OD1 O 14.560 -13.802 -5.744 1.00 . A A . 39 ASP OD1 1 1
7 17550 1 1 47 ASP OD2 O 15.186 -14.539 -3.820 1.00 . A A . 39 ASP OD2 1 1
7 17551 1 1 48 SER C C 8.996 -12.042 -2.381 1.00 . A A . 40 SER C 1 1
7 17552 1 1 48 SER CA C 9.803 -12.827 -3.398 1.00 . A A . 40 SER CA 1 1
7 17553 1 1 48 SER CB C 10.002 -14.259 -2.900 1.00 . A A . 40 SER CB 1 1
7 17554 1 1 48 SER H H 11.408 -11.566 -2.909 1.00 . A A . 40 SER H 1 1
7 17555 1 1 48 SER HA H 9.282 -12.858 -4.344 1.00 . A A . 40 SER HA 1 1
7 17556 1 1 48 SER HB2 H 9.049 -14.757 -2.838 1.00 . A A . 40 SER HB2 1 1
7 17557 1 1 48 SER HB3 H 10.640 -14.791 -3.593 1.00 . A A . 40 SER HB3 1 1
7 17558 1 1 48 SER HG H 10.043 -14.731 -1.013 1.00 . A A . 40 SER HG 1 1
7 17559 1 1 48 SER N N 11.087 -12.191 -3.588 1.00 . A A . 40 SER N 1 1
7 17560 1 1 48 SER O O 9.554 -11.320 -1.556 1.00 . A A . 40 SER O 1 1
7 17561 1 1 48 SER OG O 10.601 -14.228 -1.611 1.00 . A A . 40 SER OG 1 1
7 17562 1 1 49 GLY C C 6.609 -10.057 -1.929 1.00 . A A . 41 GLY C 1 1
7 17563 1 1 49 GLY CA C 6.826 -11.498 -1.498 1.00 . A A . 41 GLY CA 1 1
7 17564 1 1 49 GLY H H 7.305 -12.778 -3.096 1.00 . A A . 41 GLY H 1 1
7 17565 1 1 49 GLY HA2 H 5.872 -12.004 -1.444 1.00 . A A . 41 GLY HA2 1 1
7 17566 1 1 49 GLY HA3 H 7.295 -11.502 -0.520 1.00 . A A . 41 GLY HA3 1 1
7 17567 1 1 49 GLY N N 7.690 -12.192 -2.430 1.00 . A A . 41 GLY N 1 1
7 17568 1 1 49 GLY O O 7.211 -9.585 -2.894 1.00 . A A . 41 GLY O 1 1
7 17569 1 1 50 CYS C C 6.035 -7.100 -0.305 1.00 . A A . 42 CYS C 1 1
7 17570 1 1 50 CYS CA C 5.479 -7.949 -1.439 1.00 . A A . 42 CYS CA 1 1
7 17571 1 1 50 CYS CB C 3.976 -7.727 -1.548 1.00 . A A . 42 CYS CB 1 1
7 17572 1 1 50 CYS H H 5.347 -9.790 -0.413 1.00 . A A . 42 CYS H 1 1
7 17573 1 1 50 CYS HA H 5.951 -7.641 -2.363 1.00 . A A . 42 CYS HA 1 1
7 17574 1 1 50 CYS HB2 H 3.499 -8.047 -0.633 1.00 . A A . 42 CYS HB2 1 1
7 17575 1 1 50 CYS HB3 H 3.778 -6.677 -1.708 1.00 . A A . 42 CYS HB3 1 1
7 17576 1 1 50 CYS HG H 3.556 -8.219 -3.749 1.00 . A A . 42 CYS HG 1 1
7 17577 1 1 50 CYS N N 5.767 -9.357 -1.179 1.00 . A A . 42 CYS N 1 1
7 17578 1 1 50 CYS O O 6.086 -7.536 0.847 1.00 . A A . 42 CYS O 1 1
7 17579 1 1 50 CYS SG S 3.328 -8.683 -2.941 1.00 . A A . 42 CYS SG 1 1
7 17580 1 1 51 TRP C C 6.440 -3.587 0.209 1.00 . A A . 43 TRP C 1 1
7 17581 1 1 51 TRP CA C 7.046 -4.979 0.341 1.00 . A A . 43 TRP CA 1 1
7 17582 1 1 51 TRP CB C 8.566 -4.899 0.114 1.00 . A A . 43 TRP CB 1 1
7 17583 1 1 51 TRP CD1 C 9.184 -7.347 -0.035 1.00 . A A . 43 TRP CD1 1 1
7 17584 1 1 51 TRP CD2 C 9.964 -6.379 1.852 1.00 . A A . 43 TRP CD2 1 1
7 17585 1 1 51 TRP CE2 C 10.367 -7.737 1.893 1.00 . A A . 43 TRP CE2 1 1
7 17586 1 1 51 TRP CE3 C 10.335 -5.546 2.934 1.00 . A A . 43 TRP CE3 1 1
7 17587 1 1 51 TRP CG C 9.208 -6.158 0.617 1.00 . A A . 43 TRP CG 1 1
7 17588 1 1 51 TRP CH2 C 11.468 -7.406 4.020 1.00 . A A . 43 TRP CH2 1 1
7 17589 1 1 51 TRP CZ2 C 11.110 -8.244 2.965 1.00 . A A . 43 TRP CZ2 1 1
7 17590 1 1 51 TRP CZ3 C 11.082 -6.063 4.006 1.00 . A A . 43 TRP CZ3 1 1
7 17591 1 1 51 TRP H H 6.414 -5.608 -1.582 1.00 . A A . 43 TRP H 1 1
7 17592 1 1 51 TRP HA H 6.861 -5.343 1.343 1.00 . A A . 43 TRP HA 1 1
7 17593 1 1 51 TRP HB2 H 8.767 -4.791 -0.946 1.00 . A A . 43 TRP HB2 1 1
7 17594 1 1 51 TRP HB3 H 8.972 -4.048 0.638 1.00 . A A . 43 TRP HB3 1 1
7 17595 1 1 51 TRP HD1 H 8.705 -7.535 -0.989 1.00 . A A . 43 TRP HD1 1 1
7 17596 1 1 51 TRP HE1 H 9.981 -9.235 0.466 1.00 . A A . 43 TRP HE1 1 1
7 17597 1 1 51 TRP HE3 H 10.045 -4.507 2.945 1.00 . A A . 43 TRP HE3 1 1
7 17598 1 1 51 TRP HH2 H 12.043 -7.794 4.847 1.00 . A A . 43 TRP HH2 1 1
7 17599 1 1 51 TRP HZ2 H 11.407 -9.275 2.980 1.00 . A A . 43 TRP HZ2 1 1
7 17600 1 1 51 TRP HZ3 H 11.363 -5.418 4.826 1.00 . A A . 43 TRP HZ3 1 1
7 17601 1 1 51 TRP N N 6.469 -5.891 -0.644 1.00 . A A . 43 TRP N 1 1
7 17602 1 1 51 TRP NE1 N 9.861 -8.288 0.719 1.00 . A A . 43 TRP NE1 1 1
7 17603 1 1 51 TRP O O 6.035 -3.170 -0.870 1.00 . A A . 43 TRP O 1 1
7 17604 1 1 52 MET C C 6.951 -0.590 1.899 1.00 . A A . 44 MET C 1 1
7 17605 1 1 52 MET CA C 5.878 -1.498 1.331 1.00 . A A . 44 MET CA 1 1
7 17606 1 1 52 MET CB C 4.590 -1.402 2.164 1.00 . A A . 44 MET CB 1 1
7 17607 1 1 52 MET CE C 1.548 -0.621 0.262 1.00 . A A . 44 MET CE 1 1
7 17608 1 1 52 MET CG C 3.802 -0.127 1.802 1.00 . A A . 44 MET CG 1 1
7 17609 1 1 52 MET H H 6.741 -3.255 2.151 1.00 . A A . 44 MET H 1 1
7 17610 1 1 52 MET HA H 5.669 -1.171 0.330 1.00 . A A . 44 MET HA 1 1
7 17611 1 1 52 MET HB2 H 3.975 -2.269 1.977 1.00 . A A . 44 MET HB2 1 1
7 17612 1 1 52 MET HB3 H 4.848 -1.364 3.209 1.00 . A A . 44 MET HB3 1 1
7 17613 1 1 52 MET HE1 H 1.008 0.208 0.693 1.00 . A A . 44 MET HE1 1 1
7 17614 1 1 52 MET HE2 H 1.475 -1.483 0.906 1.00 . A A . 44 MET HE2 1 1
7 17615 1 1 52 MET HE3 H 1.121 -0.860 -0.702 1.00 . A A . 44 MET HE3 1 1
7 17616 1 1 52 MET HG2 H 2.926 -0.057 2.428 1.00 . A A . 44 MET HG2 1 1
7 17617 1 1 52 MET HG3 H 4.432 0.735 1.972 1.00 . A A . 44 MET HG3 1 1
7 17618 1 1 52 MET N N 6.398 -2.865 1.319 1.00 . A A . 44 MET N 1 1
7 17619 1 1 52 MET O O 7.508 -0.869 2.953 1.00 . A A . 44 MET O 1 1
7 17620 1 1 52 MET SD S 3.290 -0.164 0.052 1.00 . A A . 44 MET SD 1 1
7 17621 1 1 53 LEU C C 7.627 2.753 2.019 1.00 . A A . 45 LEU C 1 1
7 17622 1 1 53 LEU CA C 8.277 1.444 1.593 1.00 . A A . 45 LEU CA 1 1
7 17623 1 1 53 LEU CB C 9.222 1.710 0.416 1.00 . A A . 45 LEU CB 1 1
7 17624 1 1 53 LEU CD1 C 9.546 -0.764 0.071 1.00 . A A . 45 LEU CD1 1 1
7 17625 1 1 53 LEU CD2 C 11.217 0.885 -0.892 1.00 . A A . 45 LEU CD2 1 1
7 17626 1 1 53 LEU CG C 10.257 0.584 0.288 1.00 . A A . 45 LEU CG 1 1
7 17627 1 1 53 LEU H H 6.764 0.647 0.342 1.00 . A A . 45 LEU H 1 1
7 17628 1 1 53 LEU HA H 8.847 1.045 2.418 1.00 . A A . 45 LEU HA 1 1
7 17629 1 1 53 LEU HB2 H 8.649 1.771 -0.496 1.00 . A A . 45 LEU HB2 1 1
7 17630 1 1 53 LEU HB3 H 9.736 2.639 0.580 1.00 . A A . 45 LEU HB3 1 1
7 17631 1 1 53 LEU HD11 H 9.310 -1.198 1.030 1.00 . A A . 45 LEU HD11 1 1
7 17632 1 1 53 LEU HD12 H 10.197 -1.437 -0.473 1.00 . A A . 45 LEU HD12 1 1
7 17633 1 1 53 LEU HD13 H 8.636 -0.614 -0.493 1.00 . A A . 45 LEU HD13 1 1
7 17634 1 1 53 LEU HD21 H 12.233 0.697 -0.575 1.00 . A A . 45 LEU HD21 1 1
7 17635 1 1 53 LEU HD22 H 11.125 1.919 -1.198 1.00 . A A . 45 LEU HD22 1 1
7 17636 1 1 53 LEU HD23 H 10.984 0.248 -1.733 1.00 . A A . 45 LEU HD23 1 1
7 17637 1 1 53 LEU HG H 10.826 0.533 1.203 1.00 . A A . 45 LEU HG 1 1
7 17638 1 1 53 LEU N N 7.247 0.489 1.178 1.00 . A A . 45 LEU N 1 1
7 17639 1 1 53 LEU O O 6.792 3.285 1.299 1.00 . A A . 45 LEU O 1 1
7 17640 1 1 54 TYR C C 8.459 5.678 3.621 1.00 . A A . 46 TYR C 1 1
7 17641 1 1 54 TYR CA C 7.451 4.536 3.680 1.00 . A A . 46 TYR CA 1 1
7 17642 1 1 54 TYR CB C 6.968 4.360 5.117 1.00 . A A . 46 TYR CB 1 1
7 17643 1 1 54 TYR CD1 C 5.841 2.109 5.052 1.00 . A A . 46 TYR CD1 1 1
7 17644 1 1 54 TYR CD2 C 4.465 4.096 5.245 1.00 . A A . 46 TYR CD2 1 1
7 17645 1 1 54 TYR CE1 C 4.692 1.310 5.084 1.00 . A A . 46 TYR CE1 1 1
7 17646 1 1 54 TYR CE2 C 3.316 3.297 5.277 1.00 . A A . 46 TYR CE2 1 1
7 17647 1 1 54 TYR CG C 5.727 3.501 5.133 1.00 . A A . 46 TYR CG 1 1
7 17648 1 1 54 TYR CZ C 3.429 1.904 5.197 1.00 . A A . 46 TYR CZ 1 1
7 17649 1 1 54 TYR H H 8.703 2.808 3.708 1.00 . A A . 46 TYR H 1 1
7 17650 1 1 54 TYR HA H 6.610 4.804 3.070 1.00 . A A . 46 TYR HA 1 1
7 17651 1 1 54 TYR HB2 H 7.742 3.885 5.699 1.00 . A A . 46 TYR HB2 1 1
7 17652 1 1 54 TYR HB3 H 6.741 5.326 5.543 1.00 . A A . 46 TYR HB3 1 1
7 17653 1 1 54 TYR HD1 H 6.815 1.650 4.965 1.00 . A A . 46 TYR HD1 1 1
7 17654 1 1 54 TYR HD2 H 4.377 5.171 5.306 1.00 . A A . 46 TYR HD2 1 1
7 17655 1 1 54 TYR HE1 H 4.780 0.236 5.021 1.00 . A A . 46 TYR HE1 1 1
7 17656 1 1 54 TYR HE2 H 2.342 3.756 5.363 1.00 . A A . 46 TYR HE2 1 1
7 17657 1 1 54 TYR HH H 2.508 0.278 4.813 1.00 . A A . 46 TYR HH 1 1
7 17658 1 1 54 TYR N N 8.020 3.276 3.184 1.00 . A A . 46 TYR N 1 1
7 17659 1 1 54 TYR O O 9.585 5.550 4.093 1.00 . A A . 46 TYR O 1 1
7 17660 1 1 54 TYR OH O 2.298 1.117 5.229 1.00 . A A . 46 TYR OH 1 1
7 17661 1 1 55 GLU C C 9.470 8.400 4.225 1.00 . A A . 47 GLU C 1 1
7 17662 1 1 55 GLU CA C 8.887 7.976 2.883 1.00 . A A . 47 GLU CA 1 1
7 17663 1 1 55 GLU CB C 8.107 9.149 2.274 1.00 . A A . 47 GLU CB 1 1
7 17664 1 1 55 GLU CD C 6.189 10.720 2.608 1.00 . A A . 47 GLU CD 1 1
7 17665 1 1 55 GLU CG C 6.905 9.485 3.149 1.00 . A A . 47 GLU CG 1 1
7 17666 1 1 55 GLU H H 7.111 6.815 2.676 1.00 . A A . 47 GLU H 1 1
7 17667 1 1 55 GLU HA H 9.697 7.733 2.217 1.00 . A A . 47 GLU HA 1 1
7 17668 1 1 55 GLU HB2 H 8.755 10.012 2.211 1.00 . A A . 47 GLU HB2 1 1
7 17669 1 1 55 GLU HB3 H 7.765 8.883 1.283 1.00 . A A . 47 GLU HB3 1 1
7 17670 1 1 55 GLU HG2 H 6.229 8.646 3.143 1.00 . A A . 47 GLU HG2 1 1
7 17671 1 1 55 GLU HG3 H 7.232 9.682 4.157 1.00 . A A . 47 GLU HG3 1 1
7 17672 1 1 55 GLU N N 8.026 6.795 3.030 1.00 . A A . 47 GLU N 1 1
7 17673 1 1 55 GLU O O 10.589 8.907 4.294 1.00 . A A . 47 GLU O 1 1
7 17674 1 1 55 GLU OE1 O 6.720 11.336 1.699 1.00 . A A . 47 GLU OE1 1 1
7 17675 1 1 55 GLU OE2 O 5.128 11.036 3.120 1.00 . A A . 47 GLU OE2 1 1
7 17676 1 1 56 GLN C C 9.343 7.280 7.458 1.00 . A A . 48 GLN C 1 1
7 17677 1 1 56 GLN CA C 9.155 8.540 6.639 1.00 . A A . 48 GLN CA 1 1
7 17678 1 1 56 GLN CB C 8.109 9.436 7.308 1.00 . A A . 48 GLN CB 1 1
7 17679 1 1 56 GLN CD C 5.770 9.710 7.957 1.00 . A A . 48 GLN CD 1 1
7 17680 1 1 56 GLN CG C 6.775 8.738 7.372 1.00 . A A . 48 GLN CG 1 1
7 17681 1 1 56 GLN H H 7.829 7.762 5.172 1.00 . A A . 48 GLN H 1 1
7 17682 1 1 56 GLN HA H 10.092 9.075 6.586 1.00 . A A . 48 GLN HA 1 1
7 17683 1 1 56 GLN HB2 H 8.404 9.672 8.306 1.00 . A A . 48 GLN HB2 1 1
7 17684 1 1 56 GLN HB3 H 8.002 10.345 6.738 1.00 . A A . 48 GLN HB3 1 1
7 17685 1 1 56 GLN HE21 H 5.452 10.588 6.238 1.00 . A A . 48 GLN HE21 1 1
7 17686 1 1 56 GLN HE22 H 4.569 11.210 7.536 1.00 . A A . 48 GLN HE22 1 1
7 17687 1 1 56 GLN HG2 H 6.491 8.432 6.392 1.00 . A A . 48 GLN HG2 1 1
7 17688 1 1 56 GLN HG3 H 6.828 7.885 7.996 1.00 . A A . 48 GLN HG3 1 1
7 17689 1 1 56 GLN N N 8.709 8.183 5.291 1.00 . A A . 48 GLN N 1 1
7 17690 1 1 56 GLN NE2 N 5.216 10.575 7.180 1.00 . A A . 48 GLN NE2 1 1
7 17691 1 1 56 GLN O O 8.740 6.250 7.155 1.00 . A A . 48 GLN O 1 1
7 17692 1 1 56 GLN OE1 O 5.520 9.702 9.162 1.00 . A A . 48 GLN OE1 1 1
7 17693 1 1 57 PRO C C 9.049 5.577 9.895 1.00 . A A . 49 PRO C 1 1
7 17694 1 1 57 PRO CA C 10.360 6.121 9.330 1.00 . A A . 49 PRO CA 1 1
7 17695 1 1 57 PRO CB C 11.303 6.614 10.442 1.00 . A A . 49 PRO CB 1 1
7 17696 1 1 57 PRO CD C 10.954 8.454 8.970 1.00 . A A . 49 PRO CD 1 1
7 17697 1 1 57 PRO CG C 11.148 8.093 10.435 1.00 . A A . 49 PRO CG 1 1
7 17698 1 1 57 PRO HA H 10.866 5.364 8.770 1.00 . A A . 49 PRO HA 1 1
7 17699 1 1 57 PRO HB2 H 11.022 6.197 11.402 1.00 . A A . 49 PRO HB2 1 1
7 17700 1 1 57 PRO HB3 H 12.325 6.352 10.201 1.00 . A A . 49 PRO HB3 1 1
7 17701 1 1 57 PRO HD2 H 10.442 9.390 8.877 1.00 . A A . 49 PRO HD2 1 1
7 17702 1 1 57 PRO HD3 H 11.901 8.483 8.458 1.00 . A A . 49 PRO HD3 1 1
7 17703 1 1 57 PRO HG2 H 10.277 8.372 11.013 1.00 . A A . 49 PRO HG2 1 1
7 17704 1 1 57 PRO HG3 H 12.032 8.573 10.821 1.00 . A A . 49 PRO HG3 1 1
7 17705 1 1 57 PRO N N 10.145 7.316 8.486 1.00 . A A . 49 PRO N 1 1
7 17706 1 1 57 PRO O O 8.112 6.326 10.160 1.00 . A A . 49 PRO O 1 1
7 17707 1 1 58 ASN C C 6.903 3.250 9.429 1.00 . A A . 50 ASN C 1 1
7 17708 1 1 58 ASN CA C 7.892 3.508 10.557 1.00 . A A . 50 ASN CA 1 1
7 17709 1 1 58 ASN CB C 7.219 4.213 11.742 1.00 . A A . 50 ASN CB 1 1
7 17710 1 1 58 ASN CG C 8.264 4.659 12.762 1.00 . A A . 50 ASN CG 1 1
7 17711 1 1 58 ASN H H 9.817 3.759 9.802 1.00 . A A . 50 ASN H 1 1
7 17712 1 1 58 ASN HA H 8.299 2.572 10.878 1.00 . A A . 50 ASN HA 1 1
7 17713 1 1 58 ASN HB2 H 6.679 5.070 11.391 1.00 . A A . 50 ASN HB2 1 1
7 17714 1 1 58 ASN HB3 H 6.528 3.535 12.214 1.00 . A A . 50 ASN HB3 1 1
7 17715 1 1 58 ASN HD21 H 9.807 4.277 11.582 1.00 . A A . 50 ASN HD21 1 1
7 17716 1 1 58 ASN HD22 H 10.204 4.880 13.107 1.00 . A A . 50 ASN HD22 1 1
7 17717 1 1 58 ASN N N 9.026 4.259 10.048 1.00 . A A . 50 ASN N 1 1
7 17718 1 1 58 ASN ND2 N 9.531 4.601 12.457 1.00 . A A . 50 ASN ND2 1 1
7 17719 1 1 58 ASN O O 7.263 2.703 8.387 1.00 . A A . 50 ASN O 1 1
7 17720 1 1 58 ASN OD1 O 7.915 5.079 13.865 1.00 . A A . 50 ASN OD1 1 1
7 17721 1 1 59 TYR C C 3.571 4.600 8.704 1.00 . A A . 51 TYR C 1 1
7 17722 1 1 59 TYR CA C 4.624 3.485 8.614 1.00 . A A . 51 TYR CA 1 1
7 17723 1 1 59 TYR CB C 3.955 2.106 8.768 1.00 . A A . 51 TYR CB 1 1
7 17724 1 1 59 TYR CD1 C 5.860 0.495 8.408 1.00 . A A . 51 TYR CD1 1 1
7 17725 1 1 59 TYR CD2 C 5.007 0.811 10.654 1.00 . A A . 51 TYR CD2 1 1
7 17726 1 1 59 TYR CE1 C 6.796 -0.422 8.896 1.00 . A A . 51 TYR CE1 1 1
7 17727 1 1 59 TYR CE2 C 5.942 -0.107 11.139 1.00 . A A . 51 TYR CE2 1 1
7 17728 1 1 59 TYR CG C 4.965 1.112 9.287 1.00 . A A . 51 TYR CG 1 1
7 17729 1 1 59 TYR CZ C 6.838 -0.724 10.260 1.00 . A A . 51 TYR CZ 1 1
7 17730 1 1 59 TYR H H 5.465 4.096 10.472 1.00 . A A . 51 TYR H 1 1
7 17731 1 1 59 TYR HA H 5.102 3.534 7.652 1.00 . A A . 51 TYR HA 1 1
7 17732 1 1 59 TYR HB2 H 3.130 2.170 9.464 1.00 . A A . 51 TYR HB2 1 1
7 17733 1 1 59 TYR HB3 H 3.588 1.771 7.808 1.00 . A A . 51 TYR HB3 1 1
7 17734 1 1 59 TYR HD1 H 5.831 0.725 7.355 1.00 . A A . 51 TYR HD1 1 1
7 17735 1 1 59 TYR HD2 H 4.318 1.286 11.333 1.00 . A A . 51 TYR HD2 1 1
7 17736 1 1 59 TYR HE1 H 7.488 -0.895 8.218 1.00 . A A . 51 TYR HE1 1 1
7 17737 1 1 59 TYR HE2 H 5.975 -0.336 12.192 1.00 . A A . 51 TYR HE2 1 1
7 17738 1 1 59 TYR HH H 7.743 -2.400 10.164 1.00 . A A . 51 TYR HH 1 1
7 17739 1 1 59 TYR N N 5.668 3.661 9.634 1.00 . A A . 51 TYR N 1 1
7 17740 1 1 59 TYR O O 2.474 4.391 9.222 1.00 . A A . 51 TYR O 1 1
7 17741 1 1 59 TYR OH O 7.760 -1.631 10.737 1.00 . A A . 51 TYR OH 1 1
7 17742 1 1 60 SER C C 2.980 7.736 6.997 1.00 . A A . 52 SER C 1 1
7 17743 1 1 60 SER CA C 3.027 6.946 8.308 1.00 . A A . 52 SER CA 1 1
7 17744 1 1 60 SER CB C 3.473 7.842 9.475 1.00 . A A . 52 SER CB 1 1
7 17745 1 1 60 SER H H 4.850 5.910 7.877 1.00 . A A . 52 SER H 1 1
7 17746 1 1 60 SER HA H 2.010 6.646 8.507 1.00 . A A . 52 SER HA 1 1
7 17747 1 1 60 SER HB2 H 4.505 7.634 9.722 1.00 . A A . 52 SER HB2 1 1
7 17748 1 1 60 SER HB3 H 3.365 8.886 9.211 1.00 . A A . 52 SER HB3 1 1
7 17749 1 1 60 SER HG H 1.748 7.518 10.313 1.00 . A A . 52 SER HG 1 1
7 17750 1 1 60 SER N N 3.932 5.795 8.236 1.00 . A A . 52 SER N 1 1
7 17751 1 1 60 SER O O 1.906 7.950 6.436 1.00 . A A . 52 SER O 1 1
7 17752 1 1 60 SER OG O 2.662 7.552 10.605 1.00 . A A . 52 SER OG 1 1
7 17753 1 1 61 GLY C C 3.638 8.185 4.127 1.00 . A A . 53 GLY C 1 1
7 17754 1 1 61 GLY CA C 4.141 8.985 5.304 1.00 . A A . 53 GLY CA 1 1
7 17755 1 1 61 GLY H H 4.940 8.029 7.023 1.00 . A A . 53 GLY H 1 1
7 17756 1 1 61 GLY HA2 H 3.512 9.845 5.439 1.00 . A A . 53 GLY HA2 1 1
7 17757 1 1 61 GLY HA3 H 5.133 9.320 5.086 1.00 . A A . 53 GLY HA3 1 1
7 17758 1 1 61 GLY N N 4.119 8.195 6.530 1.00 . A A . 53 GLY N 1 1
7 17759 1 1 61 GLY O O 2.992 7.148 4.284 1.00 . A A . 53 GLY O 1 1
7 17760 1 1 62 LEU C C 4.083 6.622 1.683 1.00 . A A . 54 LEU C 1 1
7 17761 1 1 62 LEU CA C 3.529 8.033 1.735 1.00 . A A . 54 LEU CA 1 1
7 17762 1 1 62 LEU CB C 4.038 8.818 0.529 1.00 . A A . 54 LEU CB 1 1
7 17763 1 1 62 LEU CD1 C 1.981 8.146 -0.751 1.00 . A A . 54 LEU CD1 1 1
7 17764 1 1 62 LEU CD2 C 3.982 9.017 -1.951 1.00 . A A . 54 LEU CD2 1 1
7 17765 1 1 62 LEU CG C 3.514 8.183 -0.763 1.00 . A A . 54 LEU CG 1 1
7 17766 1 1 62 LEU H H 4.461 9.512 2.892 1.00 . A A . 54 LEU H 1 1
7 17767 1 1 62 LEU HA H 2.454 8.043 1.734 1.00 . A A . 54 LEU HA 1 1
7 17768 1 1 62 LEU HB2 H 3.696 9.840 0.595 1.00 . A A . 54 LEU HB2 1 1
7 17769 1 1 62 LEU HB3 H 5.119 8.799 0.522 1.00 . A A . 54 LEU HB3 1 1
7 17770 1 1 62 LEU HD11 H 1.607 8.157 -1.762 1.00 . A A . 54 LEU HD11 1 1
7 17771 1 1 62 LEU HD12 H 1.605 9.007 -0.218 1.00 . A A . 54 LEU HD12 1 1
7 17772 1 1 62 LEU HD13 H 1.651 7.247 -0.259 1.00 . A A . 54 LEU HD13 1 1
7 17773 1 1 62 LEU HD21 H 3.705 8.517 -2.867 1.00 . A A . 54 LEU HD21 1 1
7 17774 1 1 62 LEU HD22 H 5.052 9.135 -1.910 1.00 . A A . 54 LEU HD22 1 1
7 17775 1 1 62 LEU HD23 H 3.510 9.985 -1.912 1.00 . A A . 54 LEU HD23 1 1
7 17776 1 1 62 LEU HG H 3.899 7.178 -0.850 1.00 . A A . 54 LEU HG 1 1
7 17777 1 1 62 LEU N N 3.945 8.683 2.945 1.00 . A A . 54 LEU N 1 1
7 17778 1 1 62 LEU O O 5.170 6.368 2.195 1.00 . A A . 54 LEU O 1 1
7 17779 1 1 63 GLN C C 3.872 3.888 -0.491 1.00 . A A . 55 GLN C 1 1
7 17780 1 1 63 GLN CA C 3.777 4.317 0.967 1.00 . A A . 55 GLN CA 1 1
7 17781 1 1 63 GLN CB C 2.784 3.418 1.703 1.00 . A A . 55 GLN CB 1 1
7 17782 1 1 63 GLN CD C 0.373 3.075 2.262 1.00 . A A . 55 GLN CD 1 1
7 17783 1 1 63 GLN CG C 1.350 3.851 1.392 1.00 . A A . 55 GLN CG 1 1
7 17784 1 1 63 GLN H H 2.483 5.973 0.691 1.00 . A A . 55 GLN H 1 1
7 17785 1 1 63 GLN HA H 4.744 4.204 1.427 1.00 . A A . 55 GLN HA 1 1
7 17786 1 1 63 GLN HB2 H 2.922 2.393 1.392 1.00 . A A . 55 GLN HB2 1 1
7 17787 1 1 63 GLN HB3 H 2.956 3.497 2.760 1.00 . A A . 55 GLN HB3 1 1
7 17788 1 1 63 GLN HE21 H -0.463 4.712 3.008 1.00 . A A . 55 GLN HE21 1 1
7 17789 1 1 63 GLN HE22 H -1.104 3.246 3.576 1.00 . A A . 55 GLN HE22 1 1
7 17790 1 1 63 GLN HG2 H 1.232 4.904 1.590 1.00 . A A . 55 GLN HG2 1 1
7 17791 1 1 63 GLN HG3 H 1.137 3.654 0.352 1.00 . A A . 55 GLN HG3 1 1
7 17792 1 1 63 GLN N N 3.343 5.710 1.073 1.00 . A A . 55 GLN N 1 1
7 17793 1 1 63 GLN NE2 N -0.468 3.731 3.012 1.00 . A A . 55 GLN NE2 1 1
7 17794 1 1 63 GLN O O 3.129 4.386 -1.338 1.00 . A A . 55 GLN O 1 1
7 17795 1 1 63 GLN OE1 O 0.379 1.845 2.265 1.00 . A A . 55 GLN OE1 1 1
7 17796 1 1 64 TYR C C 4.874 0.943 -2.195 1.00 . A A . 56 TYR C 1 1
7 17797 1 1 64 TYR CA C 4.964 2.462 -2.143 1.00 . A A . 56 TYR CA 1 1
7 17798 1 1 64 TYR CB C 6.325 2.892 -2.686 1.00 . A A . 56 TYR CB 1 1
7 17799 1 1 64 TYR CD1 C 5.943 5.341 -3.119 1.00 . A A . 56 TYR CD1 1 1
7 17800 1 1 64 TYR CD2 C 7.397 4.703 -1.287 1.00 . A A . 56 TYR CD2 1 1
7 17801 1 1 64 TYR CE1 C 6.157 6.690 -2.816 1.00 . A A . 56 TYR CE1 1 1
7 17802 1 1 64 TYR CE2 C 7.609 6.053 -0.983 1.00 . A A . 56 TYR CE2 1 1
7 17803 1 1 64 TYR CG C 6.562 4.347 -2.357 1.00 . A A . 56 TYR CG 1 1
7 17804 1 1 64 TYR CZ C 6.990 7.046 -1.748 1.00 . A A . 56 TYR CZ 1 1
7 17805 1 1 64 TYR H H 5.347 2.605 -0.053 1.00 . A A . 56 TYR H 1 1
7 17806 1 1 64 TYR HA H 4.188 2.880 -2.758 1.00 . A A . 56 TYR HA 1 1
7 17807 1 1 64 TYR HB2 H 7.105 2.286 -2.239 1.00 . A A . 56 TYR HB2 1 1
7 17808 1 1 64 TYR HB3 H 6.335 2.758 -3.754 1.00 . A A . 56 TYR HB3 1 1
7 17809 1 1 64 TYR HD1 H 5.302 5.068 -3.944 1.00 . A A . 56 TYR HD1 1 1
7 17810 1 1 64 TYR HD2 H 7.879 3.937 -0.696 1.00 . A A . 56 TYR HD2 1 1
7 17811 1 1 64 TYR HE1 H 5.684 7.454 -3.408 1.00 . A A . 56 TYR HE1 1 1
7 17812 1 1 64 TYR HE2 H 8.251 6.328 -0.159 1.00 . A A . 56 TYR HE2 1 1
7 17813 1 1 64 TYR HH H 7.919 8.426 -0.813 1.00 . A A . 56 TYR HH 1 1
7 17814 1 1 64 TYR N N 4.791 2.954 -0.778 1.00 . A A . 56 TYR N 1 1
7 17815 1 1 64 TYR O O 5.555 0.254 -1.448 1.00 . A A . 56 TYR O 1 1
7 17816 1 1 64 TYR OH O 7.203 8.376 -1.450 1.00 . A A . 56 TYR OH 1 1
7 17817 1 1 65 PHE C C 4.924 -1.590 -4.080 1.00 . A A . 57 PHE C 1 1
7 17818 1 1 65 PHE CA C 3.828 -1.013 -3.195 1.00 . A A . 57 PHE CA 1 1
7 17819 1 1 65 PHE CB C 2.453 -1.327 -3.799 1.00 . A A . 57 PHE CB 1 1
7 17820 1 1 65 PHE CD1 C 2.027 -3.443 -2.500 1.00 . A A . 57 PHE CD1 1 1
7 17821 1 1 65 PHE CD2 C 2.133 -3.585 -4.920 1.00 . A A . 57 PHE CD2 1 1
7 17822 1 1 65 PHE CE1 C 1.790 -4.821 -2.434 1.00 . A A . 57 PHE CE1 1 1
7 17823 1 1 65 PHE CE2 C 1.894 -4.965 -4.847 1.00 . A A . 57 PHE CE2 1 1
7 17824 1 1 65 PHE CG C 2.200 -2.821 -3.742 1.00 . A A . 57 PHE CG 1 1
7 17825 1 1 65 PHE CZ C 1.723 -5.579 -3.603 1.00 . A A . 57 PHE CZ 1 1
7 17826 1 1 65 PHE H H 3.452 1.044 -3.602 1.00 . A A . 57 PHE H 1 1
7 17827 1 1 65 PHE HA H 3.905 -1.495 -2.231 1.00 . A A . 57 PHE HA 1 1
7 17828 1 1 65 PHE HB2 H 1.688 -0.813 -3.235 1.00 . A A . 57 PHE HB2 1 1
7 17829 1 1 65 PHE HB3 H 2.424 -0.996 -4.824 1.00 . A A . 57 PHE HB3 1 1
7 17830 1 1 65 PHE HD1 H 2.080 -2.860 -1.593 1.00 . A A . 57 PHE HD1 1 1
7 17831 1 1 65 PHE HD2 H 2.265 -3.114 -5.882 1.00 . A A . 57 PHE HD2 1 1
7 17832 1 1 65 PHE HE1 H 1.655 -5.298 -1.480 1.00 . A A . 57 PHE HE1 1 1
7 17833 1 1 65 PHE HE2 H 1.841 -5.556 -5.749 1.00 . A A . 57 PHE HE2 1 1
7 17834 1 1 65 PHE HZ H 1.541 -6.642 -3.545 1.00 . A A . 57 PHE HZ 1 1
7 17835 1 1 65 PHE N N 4.008 0.433 -3.067 1.00 . A A . 57 PHE N 1 1
7 17836 1 1 65 PHE O O 5.091 -1.200 -5.236 1.00 . A A . 57 PHE O 1 1
7 17837 1 1 66 LEU C C 6.426 -4.663 -4.419 1.00 . A A . 58 LEU C 1 1
7 17838 1 1 66 LEU CA C 6.780 -3.205 -4.184 1.00 . A A . 58 LEU CA 1 1
7 17839 1 1 66 LEU CB C 8.065 -3.129 -3.334 1.00 . A A . 58 LEU CB 1 1
7 17840 1 1 66 LEU CD1 C 9.456 -1.791 -4.960 1.00 . A A . 58 LEU CD1 1 1
7 17841 1 1 66 LEU CD2 C 7.860 -0.640 -3.417 1.00 . A A . 58 LEU CD2 1 1
7 17842 1 1 66 LEU CG C 8.817 -1.815 -3.568 1.00 . A A . 58 LEU CG 1 1
7 17843 1 1 66 LEU H H 5.464 -2.792 -2.582 1.00 . A A . 58 LEU H 1 1
7 17844 1 1 66 LEU HA H 6.953 -2.762 -5.151 1.00 . A A . 58 LEU HA 1 1
7 17845 1 1 66 LEU HB2 H 7.797 -3.184 -2.297 1.00 . A A . 58 LEU HB2 1 1
7 17846 1 1 66 LEU HB3 H 8.715 -3.957 -3.571 1.00 . A A . 58 LEU HB3 1 1
7 17847 1 1 66 LEU HD11 H 10.303 -1.123 -4.944 1.00 . A A . 58 LEU HD11 1 1
7 17848 1 1 66 LEU HD12 H 8.741 -1.445 -5.689 1.00 . A A . 58 LEU HD12 1 1
7 17849 1 1 66 LEU HD13 H 9.789 -2.781 -5.223 1.00 . A A . 58 LEU HD13 1 1
7 17850 1 1 66 LEU HD21 H 7.251 -0.792 -2.544 1.00 . A A . 58 LEU HD21 1 1
7 17851 1 1 66 LEU HD22 H 7.236 -0.579 -4.285 1.00 . A A . 58 LEU HD22 1 1
7 17852 1 1 66 LEU HD23 H 8.427 0.274 -3.313 1.00 . A A . 58 LEU HD23 1 1
7 17853 1 1 66 LEU HG H 9.594 -1.729 -2.831 1.00 . A A . 58 LEU HG 1 1
7 17854 1 1 66 LEU N N 5.673 -2.530 -3.501 1.00 . A A . 58 LEU N 1 1
7 17855 1 1 66 LEU O O 5.956 -5.359 -3.516 1.00 . A A . 58 LEU O 1 1
7 17856 1 1 67 ARG C C 7.607 -7.114 -6.671 1.00 . A A . 59 ARG C 1 1
7 17857 1 1 67 ARG CA C 6.376 -6.494 -6.032 1.00 . A A . 59 ARG CA 1 1
7 17858 1 1 67 ARG CB C 5.207 -6.522 -7.020 1.00 . A A . 59 ARG CB 1 1
7 17859 1 1 67 ARG CD C 3.258 -7.818 -7.875 1.00 . A A . 59 ARG CD 1 1
7 17860 1 1 67 ARG CG C 4.454 -7.847 -6.920 1.00 . A A . 59 ARG CG 1 1
7 17861 1 1 67 ARG CZ C 2.844 -7.695 -10.265 1.00 . A A . 59 ARG CZ 1 1
7 17862 1 1 67 ARG H H 7.036 -4.506 -6.314 1.00 . A A . 59 ARG H 1 1
7 17863 1 1 67 ARG HA H 6.126 -7.042 -5.137 1.00 . A A . 59 ARG HA 1 1
7 17864 1 1 67 ARG HB2 H 4.536 -5.710 -6.798 1.00 . A A . 59 ARG HB2 1 1
7 17865 1 1 67 ARG HB3 H 5.586 -6.408 -8.026 1.00 . A A . 59 ARG HB3 1 1
7 17866 1 1 67 ARG HD2 H 2.648 -8.693 -7.712 1.00 . A A . 59 ARG HD2 1 1
7 17867 1 1 67 ARG HD3 H 2.669 -6.930 -7.678 1.00 . A A . 59 ARG HD3 1 1
7 17868 1 1 67 ARG HE H 4.669 -7.870 -9.459 1.00 . A A . 59 ARG HE 1 1
7 17869 1 1 67 ARG HG2 H 5.114 -8.658 -7.191 1.00 . A A . 59 ARG HG2 1 1
7 17870 1 1 67 ARG HG3 H 4.102 -7.987 -5.911 1.00 . A A . 59 ARG HG3 1 1
7 17871 1 1 67 ARG HH11 H 1.246 -7.603 -9.064 1.00 . A A . 59 ARG HH11 1 1
7 17872 1 1 67 ARG HH12 H 0.912 -7.520 -10.761 1.00 . A A . 59 ARG HH12 1 1
7 17873 1 1 67 ARG HH21 H 4.244 -7.766 -11.694 1.00 . A A . 59 ARG HH21 1 1
7 17874 1 1 67 ARG HH22 H 2.611 -7.613 -12.252 1.00 . A A . 59 ARG HH22 1 1
7 17875 1 1 67 ARG N N 6.661 -5.114 -5.649 1.00 . A A . 59 ARG N 1 1
7 17876 1 1 67 ARG NE N 3.711 -7.801 -9.263 1.00 . A A . 59 ARG NE 1 1
7 17877 1 1 67 ARG NH1 N 1.567 -7.599 -10.011 1.00 . A A . 59 ARG NH1 1 1
7 17878 1 1 67 ARG NH2 N 3.266 -7.691 -11.501 1.00 . A A . 59 ARG NH2 1 1
7 17879 1 1 67 ARG O O 8.480 -6.406 -7.173 1.00 . A A . 59 ARG O 1 1
7 17880 1 1 68 ARG C C 9.335 -8.508 -8.444 1.00 . A A . 60 ARG C 1 1
7 17881 1 1 68 ARG CA C 8.822 -9.157 -7.159 1.00 . A A . 60 ARG CA 1 1
7 17882 1 1 68 ARG CB C 8.443 -10.619 -7.410 1.00 . A A . 60 ARG CB 1 1
7 17883 1 1 68 ARG CD C 6.909 -12.133 -8.673 1.00 . A A . 60 ARG CD 1 1
7 17884 1 1 68 ARG CG C 7.434 -10.705 -8.557 1.00 . A A . 60 ARG CG 1 1
7 17885 1 1 68 ARG CZ C 5.210 -13.276 -9.967 1.00 . A A . 60 ARG CZ 1 1
7 17886 1 1 68 ARG H H 6.973 -8.936 -6.165 1.00 . A A . 60 ARG H 1 1
7 17887 1 1 68 ARG HA H 9.584 -9.122 -6.411 1.00 . A A . 60 ARG HA 1 1
7 17888 1 1 68 ARG HB2 H 9.329 -11.180 -7.667 1.00 . A A . 60 ARG HB2 1 1
7 17889 1 1 68 ARG HB3 H 8.003 -11.032 -6.515 1.00 . A A . 60 ARG HB3 1 1
7 17890 1 1 68 ARG HD2 H 7.735 -12.812 -8.816 1.00 . A A . 60 ARG HD2 1 1
7 17891 1 1 68 ARG HD3 H 6.382 -12.397 -7.766 1.00 . A A . 60 ARG HD3 1 1
7 17892 1 1 68 ARG HE H 5.978 -11.501 -10.464 1.00 . A A . 60 ARG HE 1 1
7 17893 1 1 68 ARG HG2 H 6.614 -10.031 -8.369 1.00 . A A . 60 ARG HG2 1 1
7 17894 1 1 68 ARG HG3 H 7.918 -10.438 -9.482 1.00 . A A . 60 ARG HG3 1 1
7 17895 1 1 68 ARG HH11 H 5.857 -14.199 -8.314 1.00 . A A . 60 ARG HH11 1 1
7 17896 1 1 68 ARG HH12 H 4.641 -15.041 -9.215 1.00 . A A . 60 ARG HH12 1 1
7 17897 1 1 68 ARG HH21 H 4.387 -12.585 -11.654 1.00 . A A . 60 ARG HH21 1 1
7 17898 1 1 68 ARG HH22 H 3.807 -14.125 -11.114 1.00 . A A . 60 ARG HH22 1 1
7 17899 1 1 68 ARG N N 7.680 -8.435 -6.617 1.00 . A A . 60 ARG N 1 1
7 17900 1 1 68 ARG NE N 6.003 -12.228 -9.808 1.00 . A A . 60 ARG NE 1 1
7 17901 1 1 68 ARG NH1 N 5.238 -14.248 -9.097 1.00 . A A . 60 ARG NH1 1 1
7 17902 1 1 68 ARG NH2 N 4.404 -13.334 -10.991 1.00 . A A . 60 ARG NH2 1 1
7 17903 1 1 68 ARG O O 8.571 -8.254 -9.375 1.00 . A A . 60 ARG O 1 1
7 17904 1 1 69 GLY C C 12.455 -6.757 -9.249 1.00 . A A . 61 GLY C 1 1
7 17905 1 1 69 GLY CA C 11.232 -7.573 -9.640 1.00 . A A . 61 GLY CA 1 1
7 17906 1 1 69 GLY H H 11.183 -8.407 -7.688 1.00 . A A . 61 GLY H 1 1
7 17907 1 1 69 GLY HA2 H 11.525 -8.334 -10.349 1.00 . A A . 61 GLY HA2 1 1
7 17908 1 1 69 GLY HA3 H 10.509 -6.916 -10.103 1.00 . A A . 61 GLY HA3 1 1
7 17909 1 1 69 GLY N N 10.630 -8.212 -8.474 1.00 . A A . 61 GLY N 1 1
7 17910 1 1 69 GLY O O 12.847 -6.718 -8.082 1.00 . A A . 61 GLY O 1 1
7 17911 1 1 70 ASP C C 13.938 -3.820 -10.356 1.00 . A A . 62 ASP C 1 1
7 17912 1 1 70 ASP CA C 14.242 -5.278 -10.029 1.00 . A A . 62 ASP CA 1 1
7 17913 1 1 70 ASP CB C 15.386 -5.778 -10.916 1.00 . A A . 62 ASP CB 1 1
7 17914 1 1 70 ASP CG C 14.987 -5.693 -12.387 1.00 . A A . 62 ASP CG 1 1
7 17915 1 1 70 ASP H H 12.692 -6.181 -11.145 1.00 . A A . 62 ASP H 1 1
7 17916 1 1 70 ASP HA H 14.551 -5.345 -8.995 1.00 . A A . 62 ASP HA 1 1
7 17917 1 1 70 ASP HB2 H 16.262 -5.171 -10.747 1.00 . A A . 62 ASP HB2 1 1
7 17918 1 1 70 ASP HB3 H 15.608 -6.805 -10.668 1.00 . A A . 62 ASP HB3 1 1
7 17919 1 1 70 ASP N N 13.055 -6.105 -10.243 1.00 . A A . 62 ASP N 1 1
7 17920 1 1 70 ASP O O 13.441 -3.501 -11.436 1.00 . A A . 62 ASP O 1 1
7 17921 1 1 70 ASP OD1 O 13.816 -5.477 -12.652 1.00 . A A . 62 ASP OD1 1 1
7 17922 1 1 70 ASP OD2 O 15.858 -5.853 -13.226 1.00 . A A . 62 ASP OD2 1 1
7 17923 1 1 71 TYR C C 15.328 -0.765 -9.424 1.00 . A A . 63 TYR C 1 1
7 17924 1 1 71 TYR CA C 14.012 -1.504 -9.576 1.00 . A A . 63 TYR CA 1 1
7 17925 1 1 71 TYR CB C 13.033 -1.008 -8.518 1.00 . A A . 63 TYR CB 1 1
7 17926 1 1 71 TYR CD1 C 10.861 -1.663 -9.600 1.00 . A A . 63 TYR CD1 1 1
7 17927 1 1 71 TYR CD2 C 11.535 -2.829 -7.581 1.00 . A A . 63 TYR CD2 1 1
7 17928 1 1 71 TYR CE1 C 9.699 -2.440 -9.659 1.00 . A A . 63 TYR CE1 1 1
7 17929 1 1 71 TYR CE2 C 10.367 -3.609 -7.643 1.00 . A A . 63 TYR CE2 1 1
7 17930 1 1 71 TYR CG C 11.780 -1.854 -8.564 1.00 . A A . 63 TYR CG 1 1
7 17931 1 1 71 TYR CZ C 9.452 -3.412 -8.683 1.00 . A A . 63 TYR CZ 1 1
7 17932 1 1 71 TYR H H 14.634 -3.258 -8.576 1.00 . A A . 63 TYR H 1 1
7 17933 1 1 71 TYR HA H 13.596 -1.296 -10.554 1.00 . A A . 63 TYR HA 1 1
7 17934 1 1 71 TYR HB2 H 13.490 -1.072 -7.551 1.00 . A A . 63 TYR HB2 1 1
7 17935 1 1 71 TYR HB3 H 12.778 0.020 -8.726 1.00 . A A . 63 TYR HB3 1 1
7 17936 1 1 71 TYR HD1 H 11.049 -0.914 -10.354 1.00 . A A . 63 TYR HD1 1 1
7 17937 1 1 71 TYR HD2 H 12.245 -2.980 -6.779 1.00 . A A . 63 TYR HD2 1 1
7 17938 1 1 71 TYR HE1 H 8.993 -2.291 -10.460 1.00 . A A . 63 TYR HE1 1 1
7 17939 1 1 71 TYR HE2 H 10.170 -4.363 -6.889 1.00 . A A . 63 TYR HE2 1 1
7 17940 1 1 71 TYR HH H 7.805 -3.896 -9.518 1.00 . A A . 63 TYR HH 1 1
7 17941 1 1 71 TYR N N 14.242 -2.939 -9.409 1.00 . A A . 63 TYR N 1 1
7 17942 1 1 71 TYR O O 15.915 -0.734 -8.349 1.00 . A A . 63 TYR O 1 1
7 17943 1 1 71 TYR OH O 8.305 -4.175 -8.747 1.00 . A A . 63 TYR OH 1 1
7 17944 1 1 72 ALA C C 16.824 2.033 -10.204 1.00 . A A . 64 ALA C 1 1
7 17945 1 1 72 ALA CA C 17.044 0.560 -10.500 1.00 . A A . 64 ALA CA 1 1
7 17946 1 1 72 ALA CB C 17.693 0.431 -11.860 1.00 . A A . 64 ALA CB 1 1
7 17947 1 1 72 ALA H H 15.268 -0.230 -11.335 1.00 . A A . 64 ALA H 1 1
7 17948 1 1 72 ALA HA H 17.718 0.130 -9.771 1.00 . A A . 64 ALA HA 1 1
7 17949 1 1 72 ALA HB1 H 17.720 -0.609 -12.138 1.00 . A A . 64 ALA HB1 1 1
7 17950 1 1 72 ALA HB2 H 18.697 0.826 -11.814 1.00 . A A . 64 ALA HB2 1 1
7 17951 1 1 72 ALA HB3 H 17.116 0.986 -12.582 1.00 . A A . 64 ALA HB3 1 1
7 17952 1 1 72 ALA N N 15.787 -0.173 -10.508 1.00 . A A . 64 ALA N 1 1
7 17953 1 1 72 ALA O O 17.779 2.797 -10.067 1.00 . A A . 64 ALA O 1 1
7 17954 1 1 73 ASP C C 13.928 3.854 -8.996 1.00 . A A . 65 ASP C 1 1
7 17955 1 1 73 ASP CA C 15.220 3.817 -9.812 1.00 . A A . 65 ASP CA 1 1
7 17956 1 1 73 ASP CB C 15.041 4.602 -11.122 1.00 . A A . 65 ASP CB 1 1
7 17957 1 1 73 ASP CG C 16.399 4.966 -11.722 1.00 . A A . 65 ASP CG 1 1
7 17958 1 1 73 ASP H H 14.838 1.787 -10.191 1.00 . A A . 65 ASP H 1 1
7 17959 1 1 73 ASP HA H 16.022 4.265 -9.247 1.00 . A A . 65 ASP HA 1 1
7 17960 1 1 73 ASP HB2 H 14.499 3.997 -11.829 1.00 . A A . 65 ASP HB2 1 1
7 17961 1 1 73 ASP HB3 H 14.486 5.507 -10.925 1.00 . A A . 65 ASP HB3 1 1
7 17962 1 1 73 ASP N N 15.564 2.431 -10.099 1.00 . A A . 65 ASP N 1 1
7 17963 1 1 73 ASP O O 12.965 3.157 -9.316 1.00 . A A . 65 ASP O 1 1
7 17964 1 1 73 ASP OD1 O 17.381 4.936 -10.997 1.00 . A A . 65 ASP OD1 1 1
7 17965 1 1 73 ASP OD2 O 16.436 5.270 -12.903 1.00 . A A . 65 ASP OD2 1 1
7 17966 1 1 74 HIS C C 11.511 5.136 -7.883 1.00 . A A . 66 HIS C 1 1
7 17967 1 1 74 HIS CA C 12.741 4.738 -7.081 1.00 . A A . 66 HIS CA 1 1
7 17968 1 1 74 HIS CB C 12.975 5.764 -5.974 1.00 . A A . 66 HIS CB 1 1
7 17969 1 1 74 HIS CD2 C 14.406 7.471 -7.391 1.00 . A A . 66 HIS CD2 1 1
7 17970 1 1 74 HIS CE1 C 13.204 9.238 -7.047 1.00 . A A . 66 HIS CE1 1 1
7 17971 1 1 74 HIS CG C 13.359 7.089 -6.581 1.00 . A A . 66 HIS CG 1 1
7 17972 1 1 74 HIS H H 14.714 5.160 -7.714 1.00 . A A . 66 HIS H 1 1
7 17973 1 1 74 HIS HA H 12.567 3.776 -6.638 1.00 . A A . 66 HIS HA 1 1
7 17974 1 1 74 HIS HB2 H 12.068 5.882 -5.400 1.00 . A A . 66 HIS HB2 1 1
7 17975 1 1 74 HIS HB3 H 13.763 5.420 -5.330 1.00 . A A . 66 HIS HB3 1 1
7 17976 1 1 74 HIS HD1 H 11.791 8.304 -5.839 1.00 . A A . 66 HIS HD1 1 1
7 17977 1 1 74 HIS HD2 H 15.195 6.824 -7.741 1.00 . A A . 66 HIS HD2 1 1
7 17978 1 1 74 HIS HE1 H 12.836 10.253 -7.072 1.00 . A A . 66 HIS HE1 1 1
7 17979 1 1 74 HIS N N 13.917 4.645 -7.935 1.00 . A A . 66 HIS N 1 1
7 17980 1 1 74 HIS ND1 N 12.608 8.235 -6.377 1.00 . A A . 66 HIS ND1 1 1
7 17981 1 1 74 HIS NE2 N 14.303 8.827 -7.682 1.00 . A A . 66 HIS NE2 1 1
7 17982 1 1 74 HIS O O 10.421 4.604 -7.676 1.00 . A A . 66 HIS O 1 1
7 17983 1 1 75 GLN C C 9.901 5.350 -10.298 1.00 . A A . 67 GLN C 1 1
7 17984 1 1 75 GLN CA C 10.604 6.529 -9.640 1.00 . A A . 67 GLN CA 1 1
7 17985 1 1 75 GLN CB C 11.147 7.464 -10.722 1.00 . A A . 67 GLN CB 1 1
7 17986 1 1 75 GLN CD C 12.240 9.687 -11.109 1.00 . A A . 67 GLN CD 1 1
7 17987 1 1 75 GLN CG C 11.736 8.708 -10.056 1.00 . A A . 67 GLN CG 1 1
7 17988 1 1 75 GLN H H 12.591 6.448 -8.922 1.00 . A A . 67 GLN H 1 1
7 17989 1 1 75 GLN HA H 9.881 7.071 -9.049 1.00 . A A . 67 GLN HA 1 1
7 17990 1 1 75 GLN HB2 H 11.916 6.956 -11.288 1.00 . A A . 67 GLN HB2 1 1
7 17991 1 1 75 GLN HB3 H 10.345 7.757 -11.383 1.00 . A A . 67 GLN HB3 1 1
7 17992 1 1 75 GLN HE21 H 11.499 11.280 -10.182 1.00 . A A . 67 GLN HE21 1 1
7 17993 1 1 75 GLN HE22 H 12.319 11.602 -11.634 1.00 . A A . 67 GLN HE22 1 1
7 17994 1 1 75 GLN HG2 H 10.978 9.185 -9.455 1.00 . A A . 67 GLN HG2 1 1
7 17995 1 1 75 GLN HG3 H 12.560 8.412 -9.425 1.00 . A A . 67 GLN HG3 1 1
7 17996 1 1 75 GLN N N 11.697 6.067 -8.800 1.00 . A A . 67 GLN N 1 1
7 17997 1 1 75 GLN NE2 N 11.999 10.962 -10.963 1.00 . A A . 67 GLN NE2 1 1
7 17998 1 1 75 GLN O O 8.873 5.522 -10.955 1.00 . A A . 67 GLN O 1 1
7 17999 1 1 75 GLN OE1 O 12.866 9.284 -12.089 1.00 . A A . 67 GLN OE1 1 1
7 18000 1 1 76 GLN C C 8.798 2.350 -9.932 1.00 . A A . 68 GLN C 1 1
7 18001 1 1 76 GLN CA C 9.895 2.965 -10.786 1.00 . A A . 68 GLN CA 1 1
7 18002 1 1 76 GLN CB C 10.965 1.905 -11.016 1.00 . A A . 68 GLN CB 1 1
7 18003 1 1 76 GLN CD C 11.900 2.377 -13.295 1.00 . A A . 68 GLN CD 1 1
7 18004 1 1 76 GLN CG C 12.150 2.479 -11.795 1.00 . A A . 68 GLN CG 1 1
7 18005 1 1 76 GLN H H 11.307 4.074 -9.647 1.00 . A A . 68 GLN H 1 1
7 18006 1 1 76 GLN HA H 9.429 3.283 -11.703 1.00 . A A . 68 GLN HA 1 1
7 18007 1 1 76 GLN HB2 H 11.313 1.556 -10.052 1.00 . A A . 68 GLN HB2 1 1
7 18008 1 1 76 GLN HB3 H 10.536 1.079 -11.551 1.00 . A A . 68 GLN HB3 1 1
7 18009 1 1 76 GLN HE21 H 13.825 2.452 -13.759 1.00 . A A . 68 GLN HE21 1 1
7 18010 1 1 76 GLN HE22 H 12.766 2.309 -15.078 1.00 . A A . 68 GLN HE22 1 1
7 18011 1 1 76 GLN HG2 H 12.289 3.515 -11.529 1.00 . A A . 68 GLN HG2 1 1
7 18012 1 1 76 GLN HG3 H 13.045 1.922 -11.538 1.00 . A A . 68 GLN HG3 1 1
7 18013 1 1 76 GLN N N 10.474 4.154 -10.156 1.00 . A A . 68 GLN N 1 1
7 18014 1 1 76 GLN NE2 N 12.914 2.382 -14.112 1.00 . A A . 68 GLN NE2 1 1
7 18015 1 1 76 GLN O O 7.835 1.796 -10.466 1.00 . A A . 68 GLN O 1 1
7 18016 1 1 76 GLN OE1 O 10.752 2.279 -13.729 1.00 . A A . 68 GLN OE1 1 1
7 18017 1 1 77 TRP C C 6.952 2.943 -7.265 1.00 . A A . 69 TRP C 1 1
7 18018 1 1 77 TRP CA C 7.935 1.888 -7.718 1.00 . A A . 69 TRP CA 1 1
7 18019 1 1 77 TRP CB C 8.600 1.271 -6.484 1.00 . A A . 69 TRP CB 1 1
7 18020 1 1 77 TRP CD1 C 8.909 3.406 -5.042 1.00 . A A . 69 TRP CD1 1 1
7 18021 1 1 77 TRP CD2 C 10.801 2.218 -5.316 1.00 . A A . 69 TRP CD2 1 1
7 18022 1 1 77 TRP CE2 C 11.138 3.344 -4.529 1.00 . A A . 69 TRP CE2 1 1
7 18023 1 1 77 TRP CE3 C 11.816 1.304 -5.628 1.00 . A A . 69 TRP CE3 1 1
7 18024 1 1 77 TRP CG C 9.385 2.278 -5.658 1.00 . A A . 69 TRP CG 1 1
7 18025 1 1 77 TRP CH2 C 13.442 2.637 -4.393 1.00 . A A . 69 TRP CH2 1 1
7 18026 1 1 77 TRP CZ2 C 12.442 3.556 -4.069 1.00 . A A . 69 TRP CZ2 1 1
7 18027 1 1 77 TRP CZ3 C 13.130 1.511 -5.167 1.00 . A A . 69 TRP CZ3 1 1
7 18028 1 1 77 TRP H H 9.714 2.902 -8.250 1.00 . A A . 69 TRP H 1 1
7 18029 1 1 77 TRP HA H 7.378 1.106 -8.217 1.00 . A A . 69 TRP HA 1 1
7 18030 1 1 77 TRP HB2 H 7.836 0.838 -5.873 1.00 . A A . 69 TRP HB2 1 1
7 18031 1 1 77 TRP HB3 H 9.271 0.492 -6.817 1.00 . A A . 69 TRP HB3 1 1
7 18032 1 1 77 TRP HD1 H 7.897 3.765 -5.054 1.00 . A A . 69 TRP HD1 1 1
7 18033 1 1 77 TRP HE1 H 9.885 4.870 -3.877 1.00 . A A . 69 TRP HE1 1 1
7 18034 1 1 77 TRP HE3 H 11.581 0.428 -6.215 1.00 . A A . 69 TRP HE3 1 1
7 18035 1 1 77 TRP HH2 H 14.456 2.795 -4.044 1.00 . A A . 69 TRP HH2 1 1
7 18036 1 1 77 TRP HZ2 H 12.677 4.426 -3.476 1.00 . A A . 69 TRP HZ2 1 1
7 18037 1 1 77 TRP HZ3 H 13.904 0.802 -5.417 1.00 . A A . 69 TRP HZ3 1 1
7 18038 1 1 77 TRP N N 8.936 2.445 -8.622 1.00 . A A . 69 TRP N 1 1
7 18039 1 1 77 TRP NE1 N 9.957 4.034 -4.386 1.00 . A A . 69 TRP NE1 1 1
7 18040 1 1 77 TRP O O 6.270 2.745 -6.266 1.00 . A A . 69 TRP O 1 1
7 18041 1 1 78 MET C C 6.671 6.048 -6.597 1.00 . A A . 70 MET C 1 1
7 18042 1 1 78 MET CA C 6.012 5.170 -7.655 1.00 . A A . 70 MET CA 1 1
7 18043 1 1 78 MET CB C 4.625 4.696 -7.164 1.00 . A A . 70 MET CB 1 1
7 18044 1 1 78 MET CE C 1.871 2.440 -9.200 1.00 . A A . 70 MET CE 1 1
7 18045 1 1 78 MET CG C 4.012 3.743 -8.198 1.00 . A A . 70 MET CG 1 1
7 18046 1 1 78 MET H H 7.475 4.139 -8.779 1.00 . A A . 70 MET H 1 1
7 18047 1 1 78 MET HA H 5.858 5.800 -8.516 1.00 . A A . 70 MET HA 1 1
7 18048 1 1 78 MET HB2 H 4.701 4.211 -6.208 1.00 . A A . 70 MET HB2 1 1
7 18049 1 1 78 MET HB3 H 3.979 5.556 -7.064 1.00 . A A . 70 MET HB3 1 1
7 18050 1 1 78 MET HE1 H 2.011 3.159 -9.995 1.00 . A A . 70 MET HE1 1 1
7 18051 1 1 78 MET HE2 H 0.829 2.160 -9.139 1.00 . A A . 70 MET HE2 1 1
7 18052 1 1 78 MET HE3 H 2.468 1.565 -9.402 1.00 . A A . 70 MET HE3 1 1
7 18053 1 1 78 MET HG2 H 3.906 4.260 -9.137 1.00 . A A . 70 MET HG2 1 1
7 18054 1 1 78 MET HG3 H 4.652 2.889 -8.336 1.00 . A A . 70 MET HG3 1 1
7 18055 1 1 78 MET N N 6.896 4.057 -7.996 1.00 . A A . 70 MET N 1 1
7 18056 1 1 78 MET O O 6.024 6.935 -6.045 1.00 . A A . 70 MET O 1 1
7 18057 1 1 78 MET SD S 2.389 3.179 -7.635 1.00 . A A . 70 MET SD 1 1
7 18058 1 1 79 GLY C C 8.607 8.102 -5.680 1.00 . A A . 71 GLY C 1 1
7 18059 1 1 79 GLY CA C 8.648 6.626 -5.312 1.00 . A A . 71 GLY CA 1 1
7 18060 1 1 79 GLY H H 8.475 5.098 -6.742 1.00 . A A . 71 GLY H 1 1
7 18061 1 1 79 GLY HA2 H 8.175 6.488 -4.358 1.00 . A A . 71 GLY HA2 1 1
7 18062 1 1 79 GLY HA3 H 9.677 6.313 -5.240 1.00 . A A . 71 GLY HA3 1 1
7 18063 1 1 79 GLY N N 7.962 5.816 -6.307 1.00 . A A . 71 GLY N 1 1
7 18064 1 1 79 GLY O O 9.406 8.582 -6.483 1.00 . A A . 71 GLY O 1 1
7 18065 1 1 80 LEU C C 8.724 10.958 -4.457 1.00 . A A . 72 LEU C 1 1
7 18066 1 1 80 LEU CA C 7.610 10.262 -5.225 1.00 . A A . 72 LEU CA 1 1
7 18067 1 1 80 LEU CB C 6.242 10.779 -4.779 1.00 . A A . 72 LEU CB 1 1
7 18068 1 1 80 LEU CD1 C 3.766 10.543 -5.105 1.00 . A A . 72 LEU CD1 1 1
7 18069 1 1 80 LEU CD2 C 5.335 10.000 -6.993 1.00 . A A . 72 LEU CD2 1 1
7 18070 1 1 80 LEU CG C 5.140 9.964 -5.467 1.00 . A A . 72 LEU CG 1 1
7 18071 1 1 80 LEU H H 7.168 8.387 -4.341 1.00 . A A . 72 LEU H 1 1
7 18072 1 1 80 LEU HA H 7.760 10.506 -6.264 1.00 . A A . 72 LEU HA 1 1
7 18073 1 1 80 LEU HB2 H 6.152 10.677 -3.707 1.00 . A A . 72 LEU HB2 1 1
7 18074 1 1 80 LEU HB3 H 6.143 11.818 -5.053 1.00 . A A . 72 LEU HB3 1 1
7 18075 1 1 80 LEU HD11 H 3.753 10.823 -4.063 1.00 . A A . 72 LEU HD11 1 1
7 18076 1 1 80 LEU HD12 H 3.005 9.798 -5.284 1.00 . A A . 72 LEU HD12 1 1
7 18077 1 1 80 LEU HD13 H 3.568 11.413 -5.713 1.00 . A A . 72 LEU HD13 1 1
7 18078 1 1 80 LEU HD21 H 5.680 10.979 -7.294 1.00 . A A . 72 LEU HD21 1 1
7 18079 1 1 80 LEU HD22 H 4.399 9.779 -7.486 1.00 . A A . 72 LEU HD22 1 1
7 18080 1 1 80 LEU HD23 H 6.070 9.259 -7.276 1.00 . A A . 72 LEU HD23 1 1
7 18081 1 1 80 LEU HG H 5.193 8.941 -5.125 1.00 . A A . 72 LEU HG 1 1
7 18082 1 1 80 LEU N N 7.711 8.823 -5.027 1.00 . A A . 72 LEU N 1 1
7 18083 1 1 80 LEU O O 9.337 11.898 -4.962 1.00 . A A . 72 LEU O 1 1
7 18084 1 1 81 SER C C 11.190 10.042 -2.218 1.00 . A A . 73 SER C 1 1
7 18085 1 1 81 SER CA C 10.072 11.064 -2.418 1.00 . A A . 73 SER CA 1 1
7 18086 1 1 81 SER CB C 9.523 11.522 -1.068 1.00 . A A . 73 SER CB 1 1
7 18087 1 1 81 SER H H 8.471 9.719 -2.892 1.00 . A A . 73 SER H 1 1
7 18088 1 1 81 SER HA H 10.486 11.915 -2.943 1.00 . A A . 73 SER HA 1 1
7 18089 1 1 81 SER HB2 H 10.318 11.947 -0.479 1.00 . A A . 73 SER HB2 1 1
7 18090 1 1 81 SER HB3 H 8.759 12.272 -1.230 1.00 . A A . 73 SER HB3 1 1
7 18091 1 1 81 SER HG H 9.694 9.824 -0.133 1.00 . A A . 73 SER HG 1 1
7 18092 1 1 81 SER N N 8.997 10.481 -3.237 1.00 . A A . 73 SER N 1 1
7 18093 1 1 81 SER O O 10.998 9.014 -1.569 1.00 . A A . 73 SER O 1 1
7 18094 1 1 81 SER OG O 8.972 10.407 -0.380 1.00 . A A . 73 SER OG 1 1
7 18095 1 1 82 ASP C C 14.066 9.467 -1.275 1.00 . A A . 74 ASP C 1 1
7 18096 1 1 82 ASP CA C 13.500 9.434 -2.686 1.00 . A A . 74 ASP CA 1 1
7 18097 1 1 82 ASP CB C 14.595 9.847 -3.674 1.00 . A A . 74 ASP CB 1 1
7 18098 1 1 82 ASP CG C 15.109 11.244 -3.334 1.00 . A A . 74 ASP CG 1 1
7 18099 1 1 82 ASP H H 12.444 11.163 -3.307 1.00 . A A . 74 ASP H 1 1
7 18100 1 1 82 ASP HA H 13.180 8.431 -2.922 1.00 . A A . 74 ASP HA 1 1
7 18101 1 1 82 ASP HB2 H 15.412 9.143 -3.616 1.00 . A A . 74 ASP HB2 1 1
7 18102 1 1 82 ASP HB3 H 14.195 9.849 -4.676 1.00 . A A . 74 ASP HB3 1 1
7 18103 1 1 82 ASP N N 12.356 10.332 -2.795 1.00 . A A . 74 ASP N 1 1
7 18104 1 1 82 ASP O O 15.269 9.648 -1.090 1.00 . A A . 74 ASP O 1 1
7 18105 1 1 82 ASP OD1 O 14.548 11.860 -2.444 1.00 . A A . 74 ASP OD1 1 1
7 18106 1 1 82 ASP OD2 O 16.059 11.675 -3.968 1.00 . A A . 74 ASP OD2 1 1
7 18107 1 1 83 SER C C 13.497 7.932 1.753 1.00 . A A . 75 SER C 1 1
7 18108 1 1 83 SER CA C 13.624 9.311 1.122 1.00 . A A . 75 SER CA 1 1
7 18109 1 1 83 SER CB C 12.788 10.319 1.914 1.00 . A A . 75 SER CB 1 1
7 18110 1 1 83 SER H H 12.249 9.154 -0.491 1.00 . A A . 75 SER H 1 1
7 18111 1 1 83 SER HA H 14.658 9.591 1.171 1.00 . A A . 75 SER HA 1 1
7 18112 1 1 83 SER HB2 H 11.810 9.907 2.097 1.00 . A A . 75 SER HB2 1 1
7 18113 1 1 83 SER HB3 H 13.272 10.525 2.860 1.00 . A A . 75 SER HB3 1 1
7 18114 1 1 83 SER HG H 11.950 11.390 0.521 1.00 . A A . 75 SER HG 1 1
7 18115 1 1 83 SER N N 13.195 9.294 -0.280 1.00 . A A . 75 SER N 1 1
7 18116 1 1 83 SER O O 14.408 7.492 2.454 1.00 . A A . 75 SER O 1 1
7 18117 1 1 83 SER OG O 12.653 11.519 1.162 1.00 . A A . 75 SER OG 1 1
7 18118 1 1 84 VAL C C 13.016 5.573 3.175 1.00 . A A . 76 VAL C 1 1
7 18119 1 1 84 VAL CA C 12.067 5.928 2.035 1.00 . A A . 76 VAL CA 1 1
7 18120 1 1 84 VAL CB C 12.140 4.878 0.912 1.00 . A A . 76 VAL CB 1 1
7 18121 1 1 84 VAL CG1 C 13.350 5.162 0.013 1.00 . A A . 76 VAL CG1 1 1
7 18122 1 1 84 VAL CG2 C 12.239 3.465 1.518 1.00 . A A . 76 VAL CG2 1 1
7 18123 1 1 84 VAL H H 11.708 7.706 0.932 1.00 . A A . 76 VAL H 1 1
7 18124 1 1 84 VAL HA H 11.066 5.935 2.417 1.00 . A A . 76 VAL HA 1 1
7 18125 1 1 84 VAL HB H 11.238 4.943 0.316 1.00 . A A . 76 VAL HB 1 1
7 18126 1 1 84 VAL HG11 H 13.649 4.255 -0.492 1.00 . A A . 76 VAL HG11 1 1
7 18127 1 1 84 VAL HG12 H 14.168 5.533 0.612 1.00 . A A . 76 VAL HG12 1 1
7 18128 1 1 84 VAL HG13 H 13.081 5.909 -0.723 1.00 . A A . 76 VAL HG13 1 1
7 18129 1 1 84 VAL HG21 H 12.026 2.734 0.760 1.00 . A A . 76 VAL HG21 1 1
7 18130 1 1 84 VAL HG22 H 11.520 3.370 2.322 1.00 . A A . 76 VAL HG22 1 1
7 18131 1 1 84 VAL HG23 H 13.235 3.298 1.897 1.00 . A A . 76 VAL HG23 1 1
7 18132 1 1 84 VAL N N 12.364 7.273 1.496 1.00 . A A . 76 VAL N 1 1
7 18133 1 1 84 VAL O O 14.143 5.136 2.941 1.00 . A A . 76 VAL O 1 1
7 18134 1 1 85 ARG C C 12.857 4.380 6.370 1.00 . A A . 77 ARG C 1 1
7 18135 1 1 85 ARG CA C 13.398 5.557 5.573 1.00 . A A . 77 ARG CA 1 1
7 18136 1 1 85 ARG CB C 13.425 6.822 6.425 1.00 . A A . 77 ARG CB 1 1
7 18137 1 1 85 ARG CD C 14.124 9.226 6.462 1.00 . A A . 77 ARG CD 1 1
7 18138 1 1 85 ARG CG C 14.117 7.939 5.635 1.00 . A A . 77 ARG CG 1 1
7 18139 1 1 85 ARG CZ C 12.520 10.862 7.277 1.00 . A A . 77 ARG CZ 1 1
7 18140 1 1 85 ARG H H 11.680 6.191 4.532 1.00 . A A . 77 ARG H 1 1
7 18141 1 1 85 ARG HA H 14.408 5.332 5.254 1.00 . A A . 77 ARG HA 1 1
7 18142 1 1 85 ARG HB2 H 12.413 7.117 6.658 1.00 . A A . 77 ARG HB2 1 1
7 18143 1 1 85 ARG HB3 H 13.966 6.634 7.336 1.00 . A A . 77 ARG HB3 1 1
7 18144 1 1 85 ARG HD2 H 14.501 9.013 7.451 1.00 . A A . 77 ARG HD2 1 1
7 18145 1 1 85 ARG HD3 H 14.765 9.954 5.985 1.00 . A A . 77 ARG HD3 1 1
7 18146 1 1 85 ARG HE H 12.036 9.308 6.112 1.00 . A A . 77 ARG HE 1 1
7 18147 1 1 85 ARG HG2 H 15.133 7.647 5.411 1.00 . A A . 77 ARG HG2 1 1
7 18148 1 1 85 ARG HG3 H 13.579 8.111 4.708 1.00 . A A . 77 ARG HG3 1 1
7 18149 1 1 85 ARG HH11 H 14.424 11.131 7.839 1.00 . A A . 77 ARG HH11 1 1
7 18150 1 1 85 ARG HH12 H 13.295 12.306 8.427 1.00 . A A . 77 ARG HH12 1 1
7 18151 1 1 85 ARG HH21 H 10.558 10.847 6.879 1.00 . A A . 77 ARG HH21 1 1
7 18152 1 1 85 ARG HH22 H 11.109 12.146 7.884 1.00 . A A . 77 ARG HH22 1 1
7 18153 1 1 85 ARG N N 12.572 5.809 4.405 1.00 . A A . 77 ARG N 1 1
7 18154 1 1 85 ARG NE N 12.772 9.764 6.570 1.00 . A A . 77 ARG NE 1 1
7 18155 1 1 85 ARG NH1 N 13.489 11.482 7.895 1.00 . A A . 77 ARG NH1 1 1
7 18156 1 1 85 ARG NH2 N 11.301 11.321 7.352 1.00 . A A . 77 ARG NH2 1 1
7 18157 1 1 85 ARG O O 13.329 4.094 7.463 1.00 . A A . 77 ARG O 1 1
7 18158 1 1 86 SER C C 10.611 1.615 5.471 1.00 . A A . 78 SER C 1 1
7 18159 1 1 86 SER CA C 11.322 2.506 6.461 1.00 . A A . 78 SER CA 1 1
7 18160 1 1 86 SER CB C 10.377 2.916 7.589 1.00 . A A . 78 SER CB 1 1
7 18161 1 1 86 SER H H 11.571 3.921 4.905 1.00 . A A . 78 SER H 1 1
7 18162 1 1 86 SER HA H 12.143 1.936 6.857 1.00 . A A . 78 SER HA 1 1
7 18163 1 1 86 SER HB2 H 9.730 2.093 7.856 1.00 . A A . 78 SER HB2 1 1
7 18164 1 1 86 SER HB3 H 10.952 3.196 8.442 1.00 . A A . 78 SER HB3 1 1
7 18165 1 1 86 SER HG H 10.119 4.798 7.171 1.00 . A A . 78 SER HG 1 1
7 18166 1 1 86 SER N N 11.886 3.675 5.799 1.00 . A A . 78 SER N 1 1
7 18167 1 1 86 SER O O 10.256 2.033 4.369 1.00 . A A . 78 SER O 1 1
7 18168 1 1 86 SER OG O 9.575 4.005 7.156 1.00 . A A . 78 SER OG 1 1
7 18169 1 1 87 CYS C C 9.189 -1.724 5.819 1.00 . A A . 79 CYS C 1 1
7 18170 1 1 87 CYS CA C 9.813 -0.614 4.997 1.00 . A A . 79 CYS CA 1 1
7 18171 1 1 87 CYS CB C 10.863 -1.197 4.037 1.00 . A A . 79 CYS CB 1 1
7 18172 1 1 87 CYS H H 10.783 0.070 6.750 1.00 . A A . 79 CYS H 1 1
7 18173 1 1 87 CYS HA H 9.060 -0.137 4.400 1.00 . A A . 79 CYS HA 1 1
7 18174 1 1 87 CYS HB2 H 10.362 -1.661 3.198 1.00 . A A . 79 CYS HB2 1 1
7 18175 1 1 87 CYS HB3 H 11.495 -0.399 3.673 1.00 . A A . 79 CYS HB3 1 1
7 18176 1 1 87 CYS HG H 11.833 -3.250 4.395 1.00 . A A . 79 CYS HG 1 1
7 18177 1 1 87 CYS N N 10.445 0.360 5.863 1.00 . A A . 79 CYS N 1 1
7 18178 1 1 87 CYS O O 9.707 -2.085 6.873 1.00 . A A . 79 CYS O 1 1
7 18179 1 1 87 CYS SG S 11.878 -2.431 4.894 1.00 . A A . 79 CYS SG 1 1
7 18180 1 1 88 ARG C C 7.150 -4.514 5.125 1.00 . A A . 80 ARG C 1 1
7 18181 1 1 88 ARG CA C 7.392 -3.343 6.057 1.00 . A A . 80 ARG CA 1 1
7 18182 1 1 88 ARG CB C 6.052 -2.831 6.632 1.00 . A A . 80 ARG CB 1 1
7 18183 1 1 88 ARG CD C 3.611 -2.524 6.241 1.00 . A A . 80 ARG CD 1 1
7 18184 1 1 88 ARG CG C 4.854 -3.261 5.770 1.00 . A A . 80 ARG CG 1 1
7 18185 1 1 88 ARG CZ C 2.269 -2.446 8.244 1.00 . A A . 80 ARG CZ 1 1
7 18186 1 1 88 ARG H H 7.697 -1.930 4.504 1.00 . A A . 80 ARG H 1 1
7 18187 1 1 88 ARG HA H 8.007 -3.678 6.874 1.00 . A A . 80 ARG HA 1 1
7 18188 1 1 88 ARG HB2 H 5.917 -3.218 7.633 1.00 . A A . 80 ARG HB2 1 1
7 18189 1 1 88 ARG HB3 H 6.084 -1.755 6.671 1.00 . A A . 80 ARG HB3 1 1
7 18190 1 1 88 ARG HD2 H 3.848 -1.482 6.397 1.00 . A A . 80 ARG HD2 1 1
7 18191 1 1 88 ARG HD3 H 2.849 -2.609 5.489 1.00 . A A . 80 ARG HD3 1 1
7 18192 1 1 88 ARG HE H 3.456 -3.979 7.767 1.00 . A A . 80 ARG HE 1 1
7 18193 1 1 88 ARG HG2 H 5.046 -3.034 4.737 1.00 . A A . 80 ARG HG2 1 1
7 18194 1 1 88 ARG HG3 H 4.693 -4.325 5.882 1.00 . A A . 80 ARG HG3 1 1
7 18195 1 1 88 ARG HH11 H 2.166 -0.871 7.015 1.00 . A A . 80 ARG HH11 1 1
7 18196 1 1 88 ARG HH12 H 1.188 -0.773 8.442 1.00 . A A . 80 ARG HH12 1 1
7 18197 1 1 88 ARG HH21 H 2.179 -3.883 9.633 1.00 . A A . 80 ARG HH21 1 1
7 18198 1 1 88 ARG HH22 H 1.197 -2.488 9.932 1.00 . A A . 80 ARG HH22 1 1
7 18199 1 1 88 ARG N N 8.073 -2.265 5.343 1.00 . A A . 80 ARG N 1 1
7 18200 1 1 88 ARG NE N 3.135 -3.097 7.486 1.00 . A A . 80 ARG NE 1 1
7 18201 1 1 88 ARG NH1 N 1.840 -1.272 7.872 1.00 . A A . 80 ARG NH1 1 1
7 18202 1 1 88 ARG NH2 N 1.848 -2.980 9.356 1.00 . A A . 80 ARG NH2 1 1
7 18203 1 1 88 ARG O O 6.890 -4.330 3.937 1.00 . A A . 80 ARG O 1 1
7 18204 1 1 89 LEU C C 5.489 -7.288 5.022 1.00 . A A . 81 LEU C 1 1
7 18205 1 1 89 LEU CA C 6.957 -6.909 4.877 1.00 . A A . 81 LEU CA 1 1
7 18206 1 1 89 LEU CB C 7.864 -8.063 5.346 1.00 . A A . 81 LEU CB 1 1
7 18207 1 1 89 LEU CD1 C 7.369 -9.220 3.156 1.00 . A A . 81 LEU CD1 1 1
7 18208 1 1 89 LEU CD2 C 8.430 -10.479 5.032 1.00 . A A . 81 LEU CD2 1 1
7 18209 1 1 89 LEU CG C 7.422 -9.382 4.684 1.00 . A A . 81 LEU CG 1 1
7 18210 1 1 89 LEU H H 7.409 -5.811 6.622 1.00 . A A . 81 LEU H 1 1
7 18211 1 1 89 LEU HA H 7.182 -6.688 3.840 1.00 . A A . 81 LEU HA 1 1
7 18212 1 1 89 LEU HB2 H 8.886 -7.849 5.068 1.00 . A A . 81 LEU HB2 1 1
7 18213 1 1 89 LEU HB3 H 7.807 -8.160 6.420 1.00 . A A . 81 LEU HB3 1 1
7 18214 1 1 89 LEU HD11 H 6.436 -8.767 2.870 1.00 . A A . 81 LEU HD11 1 1
7 18215 1 1 89 LEU HD12 H 7.450 -10.186 2.682 1.00 . A A . 81 LEU HD12 1 1
7 18216 1 1 89 LEU HD13 H 8.179 -8.595 2.833 1.00 . A A . 81 LEU HD13 1 1
7 18217 1 1 89 LEU HD21 H 8.347 -10.730 6.078 1.00 . A A . 81 LEU HD21 1 1
7 18218 1 1 89 LEU HD22 H 9.430 -10.128 4.821 1.00 . A A . 81 LEU HD22 1 1
7 18219 1 1 89 LEU HD23 H 8.224 -11.352 4.433 1.00 . A A . 81 LEU HD23 1 1
7 18220 1 1 89 LEU HG H 6.447 -9.666 5.049 1.00 . A A . 81 LEU HG 1 1
7 18221 1 1 89 LEU N N 7.205 -5.715 5.671 1.00 . A A . 81 LEU N 1 1
7 18222 1 1 89 LEU O O 4.982 -7.428 6.135 1.00 . A A . 81 LEU O 1 1
7 18223 1 1 90 ILE C C 3.254 -9.344 3.890 1.00 . A A . 82 ILE C 1 1
7 18224 1 1 90 ILE CA C 3.388 -7.808 3.931 1.00 . A A . 82 ILE CA 1 1
7 18225 1 1 90 ILE CB C 2.638 -7.165 2.740 1.00 . A A . 82 ILE CB 1 1
7 18226 1 1 90 ILE CD1 C 2.641 -5.225 1.140 1.00 . A A . 82 ILE CD1 1 1
7 18227 1 1 90 ILE CG1 C 3.276 -5.804 2.405 1.00 . A A . 82 ILE CG1 1 1
7 18228 1 1 90 ILE CG2 C 1.154 -6.950 3.112 1.00 . A A . 82 ILE CG2 1 1
7 18229 1 1 90 ILE H H 5.264 -7.326 3.040 1.00 . A A . 82 ILE H 1 1
7 18230 1 1 90 ILE HA H 2.961 -7.424 4.842 1.00 . A A . 82 ILE HA 1 1
7 18231 1 1 90 ILE HB H 2.703 -7.816 1.877 1.00 . A A . 82 ILE HB 1 1
7 18232 1 1 90 ILE HD11 H 2.975 -4.208 1.002 1.00 . A A . 82 ILE HD11 1 1
7 18233 1 1 90 ILE HD12 H 1.564 -5.240 1.225 1.00 . A A . 82 ILE HD12 1 1
7 18234 1 1 90 ILE HD13 H 2.945 -5.820 0.296 1.00 . A A . 82 ILE HD13 1 1
7 18235 1 1 90 ILE HG12 H 3.130 -5.125 3.227 1.00 . A A . 82 ILE HG12 1 1
7 18236 1 1 90 ILE HG13 H 4.332 -5.930 2.230 1.00 . A A . 82 ILE HG13 1 1
7 18237 1 1 90 ILE HG21 H 1.083 -6.365 4.020 1.00 . A A . 82 ILE HG21 1 1
7 18238 1 1 90 ILE HG22 H 0.674 -7.904 3.267 1.00 . A A . 82 ILE HG22 1 1
7 18239 1 1 90 ILE HG23 H 0.652 -6.423 2.315 1.00 . A A . 82 ILE HG23 1 1
7 18240 1 1 90 ILE N N 4.802 -7.448 3.899 1.00 . A A . 82 ILE N 1 1
7 18241 1 1 90 ILE O O 3.633 -9.958 2.892 1.00 . A A . 82 ILE O 1 1
7 18242 1 1 91 PRO C C 1.871 -12.032 3.730 1.00 . A A . 83 PRO C 1 1
7 18243 1 1 91 PRO CA C 2.591 -11.475 4.957 1.00 . A A . 83 PRO CA 1 1
7 18244 1 1 91 PRO CB C 1.754 -11.751 6.218 1.00 . A A . 83 PRO CB 1 1
7 18245 1 1 91 PRO CD C 2.283 -9.379 6.204 1.00 . A A . 83 PRO CD 1 1
7 18246 1 1 91 PRO CG C 1.983 -10.577 7.112 1.00 . A A . 83 PRO CG 1 1
7 18247 1 1 91 PRO HA H 3.557 -11.943 5.060 1.00 . A A . 83 PRO HA 1 1
7 18248 1 1 91 PRO HB2 H 0.699 -11.828 5.961 1.00 . A A . 83 PRO HB2 1 1
7 18249 1 1 91 PRO HB3 H 2.085 -12.660 6.702 1.00 . A A . 83 PRO HB3 1 1
7 18250 1 1 91 PRO HD2 H 1.390 -8.786 6.045 1.00 . A A . 83 PRO HD2 1 1
7 18251 1 1 91 PRO HD3 H 3.068 -8.774 6.637 1.00 . A A . 83 PRO HD3 1 1
7 18252 1 1 91 PRO HG2 H 1.100 -10.386 7.710 1.00 . A A . 83 PRO HG2 1 1
7 18253 1 1 91 PRO HG3 H 2.830 -10.765 7.756 1.00 . A A . 83 PRO HG3 1 1
7 18254 1 1 91 PRO N N 2.744 -9.984 4.934 1.00 . A A . 83 PRO N 1 1
7 18255 1 1 91 PRO O O 1.003 -11.381 3.148 1.00 . A A . 83 PRO O 1 1
7 18256 1 1 92 HIS C C 0.221 -14.396 2.570 1.00 . A A . 84 HIS C 1 1
7 18257 1 1 92 HIS CA C 1.633 -13.935 2.229 1.00 . A A . 84 HIS CA 1 1
7 18258 1 1 92 HIS CB C 2.483 -15.146 1.836 1.00 . A A . 84 HIS CB 1 1
7 18259 1 1 92 HIS CD2 C 1.622 -17.362 2.963 1.00 . A A . 84 HIS CD2 1 1
7 18260 1 1 92 HIS CE1 C 2.799 -17.268 4.779 1.00 . A A . 84 HIS CE1 1 1
7 18261 1 1 92 HIS CG C 2.378 -16.217 2.890 1.00 . A A . 84 HIS CG 1 1
7 18262 1 1 92 HIS H H 2.930 -13.718 3.883 1.00 . A A . 84 HIS H 1 1
7 18263 1 1 92 HIS HA H 1.594 -13.263 1.383 1.00 . A A . 84 HIS HA 1 1
7 18264 1 1 92 HIS HB2 H 2.134 -15.537 0.894 1.00 . A A . 84 HIS HB2 1 1
7 18265 1 1 92 HIS HB3 H 3.512 -14.840 1.740 1.00 . A A . 84 HIS HB3 1 1
7 18266 1 1 92 HIS HD1 H 3.762 -15.483 4.313 1.00 . A A . 84 HIS HD1 1 1
7 18267 1 1 92 HIS HD2 H 0.927 -17.699 2.207 1.00 . A A . 84 HIS HD2 1 1
7 18268 1 1 92 HIS HE1 H 3.225 -17.504 5.743 1.00 . A A . 84 HIS HE1 1 1
7 18269 1 1 92 HIS HE2 H 1.497 -18.864 4.473 1.00 . A A . 84 HIS HE2 1 1
7 18270 1 1 92 HIS N N 2.238 -13.255 3.367 1.00 . A A . 84 HIS N 1 1
7 18271 1 1 92 HIS ND1 N 3.119 -16.178 4.058 1.00 . A A . 84 HIS ND1 1 1
7 18272 1 1 92 HIS NE2 N 1.890 -18.024 4.157 1.00 . A A . 84 HIS NE2 1 1
7 18273 1 1 92 HIS O O -0.253 -14.198 3.690 1.00 . A A . 84 HIS O 1 1
7 18274 1 1 93 SER C C -2.276 -16.314 0.614 1.00 . A A . 85 SER C 1 1
7 18275 1 1 93 SER CA C -1.794 -15.509 1.814 1.00 . A A . 85 SER CA 1 1
7 18276 1 1 93 SER CB C -2.731 -14.334 2.047 1.00 . A A . 85 SER CB 1 1
7 18277 1 1 93 SER H H -0.007 -15.153 0.735 1.00 . A A . 85 SER H 1 1
7 18278 1 1 93 SER HA H -1.804 -16.142 2.689 1.00 . A A . 85 SER HA 1 1
7 18279 1 1 93 SER HB2 H -2.439 -13.817 2.945 1.00 . A A . 85 SER HB2 1 1
7 18280 1 1 93 SER HB3 H -2.671 -13.654 1.204 1.00 . A A . 85 SER HB3 1 1
7 18281 1 1 93 SER HG H -4.657 -14.069 2.115 1.00 . A A . 85 SER HG 1 1
7 18282 1 1 93 SER N N -0.440 -15.017 1.602 1.00 . A A . 85 SER N 1 1
7 18283 1 1 93 SER O O -1.882 -16.048 -0.521 1.00 . A A . 85 SER O 1 1
7 18284 1 1 93 SER OG O -4.060 -14.816 2.195 1.00 . A A . 85 SER OG 1 1
7 18285 1 1 94 GLY C C -5.079 -17.631 -0.602 1.00 . A A . 86 GLY C 1 1
7 18286 1 1 94 GLY CA C -3.695 -18.126 -0.197 1.00 . A A . 86 GLY CA 1 1
7 18287 1 1 94 GLY H H -3.428 -17.446 1.796 1.00 . A A . 86 GLY H 1 1
7 18288 1 1 94 GLY HA2 H -3.039 -18.098 -1.059 1.00 . A A . 86 GLY HA2 1 1
7 18289 1 1 94 GLY HA3 H -3.776 -19.144 0.154 1.00 . A A . 86 GLY HA3 1 1
7 18290 1 1 94 GLY N N -3.144 -17.290 0.871 1.00 . A A . 86 GLY N 1 1
7 18291 1 1 94 GLY O O -5.353 -17.412 -1.783 1.00 . A A . 86 GLY O 1 1
7 18292 1 1 95 SER C C -7.343 -15.438 0.282 1.00 . A A . 87 SER C 1 1
7 18293 1 1 95 SER CA C -7.299 -16.955 0.154 1.00 . A A . 87 SER CA 1 1
7 18294 1 1 95 SER CB C -8.265 -17.570 1.169 1.00 . A A . 87 SER CB 1 1
7 18295 1 1 95 SER H H -5.662 -17.616 1.314 1.00 . A A . 87 SER H 1 1
7 18296 1 1 95 SER HA H -7.626 -17.231 -0.839 1.00 . A A . 87 SER HA 1 1
7 18297 1 1 95 SER HB2 H -8.174 -17.061 2.112 1.00 . A A . 87 SER HB2 1 1
7 18298 1 1 95 SER HB3 H -9.278 -17.466 0.804 1.00 . A A . 87 SER HB3 1 1
7 18299 1 1 95 SER HG H -8.170 -19.405 0.530 1.00 . A A . 87 SER HG 1 1
7 18300 1 1 95 SER N N -5.943 -17.441 0.393 1.00 . A A . 87 SER N 1 1
7 18301 1 1 95 SER O O -6.603 -14.849 1.067 1.00 . A A . 87 SER O 1 1
7 18302 1 1 95 SER OG O -7.951 -18.945 1.344 1.00 . A A . 87 SER OG 1 1
7 18303 1 1 96 HIS C C -9.785 -12.936 -0.576 1.00 . A A . 88 HIS C 1 1
7 18304 1 1 96 HIS CA C -8.320 -13.353 -0.514 1.00 . A A . 88 HIS CA 1 1
7 18305 1 1 96 HIS CB C -7.591 -12.765 -1.732 1.00 . A A . 88 HIS CB 1 1
7 18306 1 1 96 HIS CD2 C -5.254 -13.874 -1.273 1.00 . A A . 88 HIS CD2 1 1
7 18307 1 1 96 HIS CE1 C -4.993 -14.850 -3.190 1.00 . A A . 88 HIS CE1 1 1
7 18308 1 1 96 HIS CG C -6.361 -13.575 -2.026 1.00 . A A . 88 HIS CG 1 1
7 18309 1 1 96 HIS H H -8.720 -15.338 -1.145 1.00 . A A . 88 HIS H 1 1
7 18310 1 1 96 HIS HA H -7.860 -12.951 0.380 1.00 . A A . 88 HIS HA 1 1
7 18311 1 1 96 HIS HB2 H -8.243 -12.785 -2.597 1.00 . A A . 88 HIS HB2 1 1
7 18312 1 1 96 HIS HB3 H -7.308 -11.741 -1.521 1.00 . A A . 88 HIS HB3 1 1
7 18313 1 1 96 HIS HD2 H -5.080 -13.538 -0.263 1.00 . A A . 88 HIS HD2 1 1
7 18314 1 1 96 HIS HE1 H -4.583 -15.434 -4.000 1.00 . A A . 88 HIS HE1 1 1
7 18315 1 1 96 HIS HE2 H -3.527 -15.042 -1.724 1.00 . A A . 88 HIS HE2 1 1
7 18316 1 1 96 HIS N N -8.194 -14.811 -0.518 1.00 . A A . 88 HIS N 1 1
7 18317 1 1 96 HIS ND1 N -6.173 -14.208 -3.244 1.00 . A A . 88 HIS ND1 1 1
7 18318 1 1 96 HIS NE2 N -4.391 -14.678 -2.011 1.00 . A A . 88 HIS NE2 1 1
7 18319 1 1 96 HIS O O -10.440 -13.125 -1.601 1.00 . A A . 88 HIS O 1 1
7 18320 1 1 97 ARG C C -11.775 -10.546 1.247 1.00 . A A . 89 ARG C 1 1
7 18321 1 1 97 ARG CA C -11.679 -11.886 0.529 1.00 . A A . 89 ARG CA 1 1
7 18322 1 1 97 ARG CB C -12.558 -12.919 1.232 1.00 . A A . 89 ARG CB 1 1
7 18323 1 1 97 ARG CD C -14.887 -13.523 1.887 1.00 . A A . 89 ARG CD 1 1
7 18324 1 1 97 ARG CG C -14.022 -12.473 1.190 1.00 . A A . 89 ARG CG 1 1
7 18325 1 1 97 ARG CZ C -15.041 -14.586 4.061 1.00 . A A . 89 ARG CZ 1 1
7 18326 1 1 97 ARG H H -9.720 -12.211 1.278 1.00 . A A . 89 ARG H 1 1
7 18327 1 1 97 ARG HA H -12.012 -11.787 -0.496 1.00 . A A . 89 ARG HA 1 1
7 18328 1 1 97 ARG HB2 H -12.459 -13.870 0.727 1.00 . A A . 89 ARG HB2 1 1
7 18329 1 1 97 ARG HB3 H -12.243 -13.021 2.259 1.00 . A A . 89 ARG HB3 1 1
7 18330 1 1 97 ARG HD2 H -15.923 -13.234 1.824 1.00 . A A . 89 ARG HD2 1 1
7 18331 1 1 97 ARG HD3 H -14.753 -14.478 1.399 1.00 . A A . 89 ARG HD3 1 1
7 18332 1 1 97 ARG HE H -13.868 -13.009 3.675 1.00 . A A . 89 ARG HE 1 1
7 18333 1 1 97 ARG HG2 H -14.132 -11.524 1.692 1.00 . A A . 89 ARG HG2 1 1
7 18334 1 1 97 ARG HG3 H -14.336 -12.374 0.163 1.00 . A A . 89 ARG HG3 1 1
7 18335 1 1 97 ARG HH11 H -16.160 -15.360 2.593 1.00 . A A . 89 ARG HH11 1 1
7 18336 1 1 97 ARG HH12 H -16.297 -16.143 4.132 1.00 . A A . 89 ARG HH12 1 1
7 18337 1 1 97 ARG HH21 H -14.040 -14.029 5.702 1.00 . A A . 89 ARG HH21 1 1
7 18338 1 1 97 ARG HH22 H -15.095 -15.389 5.894 1.00 . A A . 89 ARG HH22 1 1
7 18339 1 1 97 ARG N N -10.292 -12.348 0.502 1.00 . A A . 89 ARG N 1 1
7 18340 1 1 97 ARG NE N -14.514 -13.639 3.292 1.00 . A A . 89 ARG NE 1 1
7 18341 1 1 97 ARG NH1 N -15.901 -15.429 3.557 1.00 . A A . 89 ARG NH1 1 1
7 18342 1 1 97 ARG NH2 N -14.698 -14.674 5.317 1.00 . A A . 89 ARG NH2 1 1
7 18343 1 1 97 ARG O O -11.174 -10.355 2.304 1.00 . A A . 89 ARG O 1 1
7 18344 1 1 98 ILE C C -14.044 -7.714 0.949 1.00 . A A . 90 ILE C 1 1
7 18345 1 1 98 ILE CA C -12.682 -8.296 1.276 1.00 . A A . 90 ILE CA 1 1
7 18346 1 1 98 ILE CB C -11.579 -7.353 0.793 1.00 . A A . 90 ILE CB 1 1
7 18347 1 1 98 ILE CD1 C -10.394 -5.188 1.289 1.00 . A A . 90 ILE CD1 1 1
7 18348 1 1 98 ILE CG1 C -11.654 -6.024 1.562 1.00 . A A . 90 ILE CG1 1 1
7 18349 1 1 98 ILE CG2 C -11.759 -7.086 -0.698 1.00 . A A . 90 ILE CG2 1 1
7 18350 1 1 98 ILE H H -12.971 -9.820 -0.184 1.00 . A A . 90 ILE H 1 1
7 18351 1 1 98 ILE HA H -12.615 -8.368 2.346 1.00 . A A . 90 ILE HA 1 1
7 18352 1 1 98 ILE HB H -10.619 -7.816 0.967 1.00 . A A . 90 ILE HB 1 1
7 18353 1 1 98 ILE HD11 H -10.406 -4.840 0.266 1.00 . A A . 90 ILE HD11 1 1
7 18354 1 1 98 ILE HD12 H -9.514 -5.792 1.452 1.00 . A A . 90 ILE HD12 1 1
7 18355 1 1 98 ILE HD13 H -10.371 -4.337 1.957 1.00 . A A . 90 ILE HD13 1 1
7 18356 1 1 98 ILE HG12 H -12.528 -5.474 1.241 1.00 . A A . 90 ILE HG12 1 1
7 18357 1 1 98 ILE HG13 H -11.726 -6.224 2.621 1.00 . A A . 90 ILE HG13 1 1
7 18358 1 1 98 ILE HG21 H -12.596 -6.420 -0.843 1.00 . A A . 90 ILE HG21 1 1
7 18359 1 1 98 ILE HG22 H -11.947 -8.018 -1.214 1.00 . A A . 90 ILE HG22 1 1
7 18360 1 1 98 ILE HG23 H -10.864 -6.629 -1.090 1.00 . A A . 90 ILE HG23 1 1
7 18361 1 1 98 ILE N N -12.522 -9.617 0.669 1.00 . A A . 90 ILE N 1 1
7 18362 1 1 98 ILE O O -14.581 -7.948 -0.126 1.00 . A A . 90 ILE O 1 1
7 18363 1 1 99 ARG C C -15.869 -4.842 1.977 1.00 . A A . 91 ARG C 1 1
7 18364 1 1 99 ARG CA C -15.918 -6.347 1.727 1.00 . A A . 91 ARG CA 1 1
7 18365 1 1 99 ARG CB C -16.906 -6.980 2.704 1.00 . A A . 91 ARG CB 1 1
7 18366 1 1 99 ARG CD C -17.831 -9.146 3.537 1.00 . A A . 91 ARG CD 1 1
7 18367 1 1 99 ARG CG C -16.919 -8.494 2.497 1.00 . A A . 91 ARG CG 1 1
7 18368 1 1 99 ARG CZ C -20.166 -9.045 4.182 1.00 . A A . 91 ARG CZ 1 1
7 18369 1 1 99 ARG H H -14.097 -6.838 2.732 1.00 . A A . 91 ARG H 1 1
7 18370 1 1 99 ARG HA H -16.251 -6.529 0.716 1.00 . A A . 91 ARG HA 1 1
7 18371 1 1 99 ARG HB2 H -16.605 -6.753 3.716 1.00 . A A . 91 ARG HB2 1 1
7 18372 1 1 99 ARG HB3 H -17.894 -6.585 2.522 1.00 . A A . 91 ARG HB3 1 1
7 18373 1 1 99 ARG HD2 H -17.737 -10.219 3.472 1.00 . A A . 91 ARG HD2 1 1
7 18374 1 1 99 ARG HD3 H -17.536 -8.821 4.525 1.00 . A A . 91 ARG HD3 1 1
7 18375 1 1 99 ARG HE H -19.453 -8.312 2.464 1.00 . A A . 91 ARG HE 1 1
7 18376 1 1 99 ARG HG2 H -17.281 -8.717 1.510 1.00 . A A . 91 ARG HG2 1 1
7 18377 1 1 99 ARG HG3 H -15.917 -8.880 2.609 1.00 . A A . 91 ARG HG3 1 1
7 18378 1 1 99 ARG HH11 H -18.912 -9.909 5.481 1.00 . A A . 91 ARG HH11 1 1
7 18379 1 1 99 ARG HH12 H -20.574 -9.858 5.965 1.00 . A A . 91 ARG HH12 1 1
7 18380 1 1 99 ARG HH21 H -21.636 -8.242 3.086 1.00 . A A . 91 ARG HH21 1 1
7 18381 1 1 99 ARG HH22 H -22.118 -8.913 4.608 1.00 . A A . 91 ARG HH22 1 1
7 18382 1 1 99 ARG N N -14.599 -6.961 1.906 1.00 . A A . 91 ARG N 1 1
7 18383 1 1 99 ARG NE N -19.217 -8.769 3.296 1.00 . A A . 91 ARG NE 1 1
7 18384 1 1 99 ARG NH1 N -19.860 -9.652 5.296 1.00 . A A . 91 ARG NH1 1 1
7 18385 1 1 99 ARG NH2 N -21.404 -8.708 3.940 1.00 . A A . 91 ARG NH2 1 1
7 18386 1 1 99 ARG O O -15.939 -4.394 3.121 1.00 . A A . 91 ARG O 1 1
7 18387 1 1 100 LEU C C -17.101 -2.051 1.278 1.00 . A A . 92 LEU C 1 1
7 18388 1 1 100 LEU CA C -15.719 -2.619 1.021 1.00 . A A . 92 LEU CA 1 1
7 18389 1 1 100 LEU CB C -15.147 -1.995 -0.249 1.00 . A A . 92 LEU CB 1 1
7 18390 1 1 100 LEU CD1 C -13.794 -3.275 -1.947 1.00 . A A . 92 LEU CD1 1 1
7 18391 1 1 100 LEU CD2 C -12.663 -1.567 -0.542 1.00 . A A . 92 LEU CD2 1 1
7 18392 1 1 100 LEU CG C -13.762 -2.630 -0.568 1.00 . A A . 92 LEU CG 1 1
7 18393 1 1 100 LEU H H -15.706 -4.480 0.017 1.00 . A A . 92 LEU H 1 1
7 18394 1 1 100 LEU HA H -15.090 -2.358 1.844 1.00 . A A . 92 LEU HA 1 1
7 18395 1 1 100 LEU HB2 H -15.843 -2.164 -1.063 1.00 . A A . 92 LEU HB2 1 1
7 18396 1 1 100 LEU HB3 H -15.039 -0.931 -0.100 1.00 . A A . 92 LEU HB3 1 1
7 18397 1 1 100 LEU HD11 H -13.777 -2.508 -2.706 1.00 . A A . 92 LEU HD11 1 1
7 18398 1 1 100 LEU HD12 H -14.698 -3.851 -2.033 1.00 . A A . 92 LEU HD12 1 1
7 18399 1 1 100 LEU HD13 H -12.938 -3.921 -2.061 1.00 . A A . 92 LEU HD13 1 1
7 18400 1 1 100 LEU HD21 H -11.718 -2.031 -0.763 1.00 . A A . 92 LEU HD21 1 1
7 18401 1 1 100 LEU HD22 H -12.622 -1.117 0.437 1.00 . A A . 92 LEU HD22 1 1
7 18402 1 1 100 LEU HD23 H -12.876 -0.808 -1.281 1.00 . A A . 92 LEU HD23 1 1
7 18403 1 1 100 LEU HG H -13.526 -3.395 0.163 1.00 . A A . 92 LEU HG 1 1
7 18404 1 1 100 LEU N N -15.760 -4.069 0.902 1.00 . A A . 92 LEU N 1 1
7 18405 1 1 100 LEU O O -18.099 -2.535 0.742 1.00 . A A . 92 LEU O 1 1
7 18406 1 1 101 TYR C C -18.394 1.107 2.026 1.00 . A A . 93 TYR C 1 1
7 18407 1 1 101 TYR CA C -18.401 -0.356 2.477 1.00 . A A . 93 TYR CA 1 1
7 18408 1 1 101 TYR CB C -18.572 -0.415 3.998 1.00 . A A . 93 TYR CB 1 1
7 18409 1 1 101 TYR CD1 C -20.274 -2.241 4.338 1.00 . A A . 93 TYR CD1 1 1
7 18410 1 1 101 TYR CD2 C -17.957 -2.705 4.869 1.00 . A A . 93 TYR CD2 1 1
7 18411 1 1 101 TYR CE1 C -20.623 -3.543 4.716 1.00 . A A . 93 TYR CE1 1 1
7 18412 1 1 101 TYR CE2 C -18.305 -4.009 5.245 1.00 . A A . 93 TYR CE2 1 1
7 18413 1 1 101 TYR CG C -18.943 -1.820 4.415 1.00 . A A . 93 TYR CG 1 1
7 18414 1 1 101 TYR CZ C -19.638 -4.429 5.168 1.00 . A A . 93 TYR CZ 1 1
7 18415 1 1 101 TYR H H -16.312 -0.684 2.521 1.00 . A A . 93 TYR H 1 1
7 18416 1 1 101 TYR HA H -19.246 -0.856 2.021 1.00 . A A . 93 TYR HA 1 1
7 18417 1 1 101 TYR HB2 H -17.644 -0.135 4.470 1.00 . A A . 93 TYR HB2 1 1
7 18418 1 1 101 TYR HB3 H -19.350 0.269 4.298 1.00 . A A . 93 TYR HB3 1 1
7 18419 1 1 101 TYR HD1 H -21.035 -1.559 3.990 1.00 . A A . 93 TYR HD1 1 1
7 18420 1 1 101 TYR HD2 H -16.931 -2.382 4.930 1.00 . A A . 93 TYR HD2 1 1
7 18421 1 1 101 TYR HE1 H -21.652 -3.866 4.656 1.00 . A A . 93 TYR HE1 1 1
7 18422 1 1 101 TYR HE2 H -17.545 -4.691 5.594 1.00 . A A . 93 TYR HE2 1 1
7 18423 1 1 101 TYR HH H -19.605 -6.318 4.892 1.00 . A A . 93 TYR HH 1 1
7 18424 1 1 101 TYR N N -17.146 -1.020 2.114 1.00 . A A . 93 TYR N 1 1
7 18425 1 1 101 TYR O O -17.409 1.834 2.223 1.00 . A A . 93 TYR O 1 1
7 18426 1 1 101 TYR OH O -19.980 -5.714 5.537 1.00 . A A . 93 TYR OH 1 1
7 18427 1 1 102 GLU C C -19.309 3.905 2.070 1.00 . A A . 94 GLU C 1 1
7 18428 1 1 102 GLU CA C -19.618 2.902 0.960 1.00 . A A . 94 GLU CA 1 1
7 18429 1 1 102 GLU CB C -21.062 3.101 0.458 1.00 . A A . 94 GLU CB 1 1
7 18430 1 1 102 GLU CD C -20.591 5.351 -0.494 1.00 . A A . 94 GLU CD 1 1
7 18431 1 1 102 GLU CG C -21.069 3.939 -0.807 1.00 . A A . 94 GLU CG 1 1
7 18432 1 1 102 GLU H H -20.262 0.934 1.292 1.00 . A A . 94 GLU H 1 1
7 18433 1 1 102 GLU HA H -18.927 3.052 0.147 1.00 . A A . 94 GLU HA 1 1
7 18434 1 1 102 GLU HB2 H -21.496 2.138 0.241 1.00 . A A . 94 GLU HB2 1 1
7 18435 1 1 102 GLU HB3 H -21.660 3.592 1.215 1.00 . A A . 94 GLU HB3 1 1
7 18436 1 1 102 GLU HG2 H -20.416 3.485 -1.533 1.00 . A A . 94 GLU HG2 1 1
7 18437 1 1 102 GLU HG3 H -22.070 3.972 -1.192 1.00 . A A . 94 GLU HG3 1 1
7 18438 1 1 102 GLU N N -19.500 1.540 1.427 1.00 . A A . 94 GLU N 1 1
7 18439 1 1 102 GLU O O -18.376 4.700 1.962 1.00 . A A . 94 GLU O 1 1
7 18440 1 1 102 GLU OE1 O -20.876 5.821 0.595 1.00 . A A . 94 GLU OE1 1 1
7 18441 1 1 102 GLU OE2 O -19.938 5.937 -1.339 1.00 . A A . 94 GLU OE2 1 1
7 18442 1 1 103 ARG C C -19.219 4.089 5.402 1.00 . A A . 95 ARG C 1 1
7 18443 1 1 103 ARG CA C -19.941 4.786 4.255 1.00 . A A . 95 ARG CA 1 1
7 18444 1 1 103 ARG CB C -21.308 5.280 4.724 1.00 . A A . 95 ARG CB 1 1
7 18445 1 1 103 ARG CD C -23.432 6.359 3.973 1.00 . A A . 95 ARG CD 1 1
7 18446 1 1 103 ARG CG C -21.989 6.036 3.584 1.00 . A A . 95 ARG CG 1 1
7 18447 1 1 103 ARG CZ C -23.414 8.611 4.902 1.00 . A A . 95 ARG CZ 1 1
7 18448 1 1 103 ARG H H -20.846 3.219 3.149 1.00 . A A . 95 ARG H 1 1
7 18449 1 1 103 ARG HA H -19.337 5.625 3.948 1.00 . A A . 95 ARG HA 1 1
7 18450 1 1 103 ARG HB2 H -21.917 4.434 5.012 1.00 . A A . 95 ARG HB2 1 1
7 18451 1 1 103 ARG HB3 H -21.183 5.940 5.569 1.00 . A A . 95 ARG HB3 1 1
7 18452 1 1 103 ARG HD2 H -23.941 6.793 3.125 1.00 . A A . 95 ARG HD2 1 1
7 18453 1 1 103 ARG HD3 H -23.934 5.444 4.255 1.00 . A A . 95 ARG HD3 1 1
7 18454 1 1 103 ARG HE H -23.519 6.945 6.010 1.00 . A A . 95 ARG HE 1 1
7 18455 1 1 103 ARG HG2 H -21.453 6.955 3.391 1.00 . A A . 95 ARG HG2 1 1
7 18456 1 1 103 ARG HG3 H -21.987 5.425 2.694 1.00 . A A . 95 ARG HG3 1 1
7 18457 1 1 103 ARG HH11 H -23.317 8.471 2.907 1.00 . A A . 95 ARG HH11 1 1
7 18458 1 1 103 ARG HH12 H -23.304 10.080 3.547 1.00 . A A . 95 ARG HH12 1 1
7 18459 1 1 103 ARG HH21 H -23.501 9.056 6.852 1.00 . A A . 95 ARG HH21 1 1
7 18460 1 1 103 ARG HH22 H -23.407 10.411 5.778 1.00 . A A . 95 ARG HH22 1 1
7 18461 1 1 103 ARG N N -20.113 3.868 3.129 1.00 . A A . 95 ARG N 1 1
7 18462 1 1 103 ARG NE N -23.462 7.294 5.095 1.00 . A A . 95 ARG NE 1 1
7 18463 1 1 103 ARG NH1 N -23.339 9.091 3.691 1.00 . A A . 95 ARG NH1 1 1
7 18464 1 1 103 ARG NH2 N -23.443 9.422 5.923 1.00 . A A . 95 ARG NH2 1 1
7 18465 1 1 103 ARG O O -19.037 2.873 5.390 1.00 . A A . 95 ARG O 1 1
7 18466 1 1 104 GLU C C -18.878 3.106 8.093 1.00 . A A . 96 GLU C 1 1
7 18467 1 1 104 GLU CA C -18.147 4.333 7.572 1.00 . A A . 96 GLU CA 1 1
7 18468 1 1 104 GLU CB C -18.053 5.385 8.676 1.00 . A A . 96 GLU CB 1 1
7 18469 1 1 104 GLU CD C -17.050 7.575 9.330 1.00 . A A . 96 GLU CD 1 1
7 18470 1 1 104 GLU CG C -17.076 6.485 8.263 1.00 . A A . 96 GLU CG 1 1
7 18471 1 1 104 GLU H H -19.043 5.830 6.357 1.00 . A A . 96 GLU H 1 1
7 18472 1 1 104 GLU HA H -17.146 4.028 7.313 1.00 . A A . 96 GLU HA 1 1
7 18473 1 1 104 GLU HB2 H -19.027 5.815 8.849 1.00 . A A . 96 GLU HB2 1 1
7 18474 1 1 104 GLU HB3 H -17.696 4.920 9.582 1.00 . A A . 96 GLU HB3 1 1
7 18475 1 1 104 GLU HG2 H -16.084 6.060 8.156 1.00 . A A . 96 GLU HG2 1 1
7 18476 1 1 104 GLU HG3 H -17.390 6.911 7.323 1.00 . A A . 96 GLU HG3 1 1
7 18477 1 1 104 GLU N N -18.831 4.875 6.402 1.00 . A A . 96 GLU N 1 1
7 18478 1 1 104 GLU O O -20.073 2.925 7.853 1.00 . A A . 96 GLU O 1 1
7 18479 1 1 104 GLU OE1 O -17.758 7.431 10.314 1.00 . A A . 96 GLU OE1 1 1
7 18480 1 1 104 GLU OE2 O -16.323 8.537 9.148 1.00 . A A . 96 GLU OE2 1 1
7 18481 1 1 105 ASP C C -19.311 0.195 8.220 1.00 . A A . 97 ASP C 1 1
7 18482 1 1 105 ASP CA C -18.695 1.028 9.337 1.00 . A A . 97 ASP CA 1 1
7 18483 1 1 105 ASP CB C -19.744 1.349 10.413 1.00 . A A . 97 ASP CB 1 1
7 18484 1 1 105 ASP CG C -19.065 1.651 11.744 1.00 . A A . 97 ASP CG 1 1
7 18485 1 1 105 ASP H H -17.187 2.455 8.939 1.00 . A A . 97 ASP H 1 1
7 18486 1 1 105 ASP HA H -17.884 0.452 9.756 1.00 . A A . 97 ASP HA 1 1
7 18487 1 1 105 ASP HB2 H -20.320 2.211 10.100 1.00 . A A . 97 ASP HB2 1 1
7 18488 1 1 105 ASP HB3 H -20.411 0.508 10.536 1.00 . A A . 97 ASP HB3 1 1
7 18489 1 1 105 ASP N N -18.138 2.257 8.793 1.00 . A A . 97 ASP N 1 1
7 18490 1 1 105 ASP O O -18.607 -0.550 7.538 1.00 . A A . 97 ASP O 1 1
7 18491 1 1 105 ASP OD1 O -18.505 2.728 11.872 1.00 . A A . 97 ASP OD1 1 1
7 18492 1 1 105 ASP OD2 O -19.111 0.799 12.614 1.00 . A A . 97 ASP OD2 1 1
7 18493 1 1 106 TYR C C -22.711 0.044 6.810 1.00 . A A . 98 TYR C 1 1
7 18494 1 1 106 TYR CA C -21.276 -0.447 6.976 1.00 . A A . 98 TYR CA 1 1
7 18495 1 1 106 TYR CB C -21.255 -1.942 7.343 1.00 . A A . 98 TYR CB 1 1
7 18496 1 1 106 TYR CD1 C -22.630 -2.107 9.454 1.00 . A A . 98 TYR CD1 1 1
7 18497 1 1 106 TYR CD2 C -20.212 -2.234 9.619 1.00 . A A . 98 TYR CD2 1 1
7 18498 1 1 106 TYR CE1 C -22.731 -2.254 10.844 1.00 . A A . 98 TYR CE1 1 1
7 18499 1 1 106 TYR CE2 C -20.315 -2.381 11.007 1.00 . A A . 98 TYR CE2 1 1
7 18500 1 1 106 TYR CG C -21.371 -2.098 8.842 1.00 . A A . 98 TYR CG 1 1
7 18501 1 1 106 TYR CZ C -21.574 -2.393 11.620 1.00 . A A . 98 TYR CZ 1 1
7 18502 1 1 106 TYR H H -21.144 0.923 8.584 1.00 . A A . 98 TYR H 1 1
7 18503 1 1 106 TYR HA H -20.709 -0.302 6.071 1.00 . A A . 98 TYR HA 1 1
7 18504 1 1 106 TYR HB2 H -22.076 -2.454 6.862 1.00 . A A . 98 TYR HB2 1 1
7 18505 1 1 106 TYR HB3 H -20.322 -2.377 7.016 1.00 . A A . 98 TYR HB3 1 1
7 18506 1 1 106 TYR HD1 H -23.522 -2.002 8.856 1.00 . A A . 98 TYR HD1 1 1
7 18507 1 1 106 TYR HD2 H -19.236 -2.224 9.145 1.00 . A A . 98 TYR HD2 1 1
7 18508 1 1 106 TYR HE1 H -23.703 -2.262 11.316 1.00 . A A . 98 TYR HE1 1 1
7 18509 1 1 106 TYR HE2 H -19.423 -2.488 11.607 1.00 . A A . 98 TYR HE2 1 1
7 18510 1 1 106 TYR HH H -22.414 -2.005 13.290 1.00 . A A . 98 TYR HH 1 1
7 18511 1 1 106 TYR N N -20.616 0.315 8.025 1.00 . A A . 98 TYR N 1 1
7 18512 1 1 106 TYR O O -23.621 -0.734 6.522 1.00 . A A . 98 TYR O 1 1
7 18513 1 1 106 TYR OH O -21.674 -2.537 12.989 1.00 . A A . 98 TYR OH 1 1
7 18514 1 1 107 ARG C C -24.516 2.441 5.519 1.00 . A A . 99 ARG C 1 1
7 18515 1 1 107 ARG CA C -24.234 1.948 6.929 1.00 . A A . 99 ARG CA 1 1
7 18516 1 1 107 ARG CB C -24.318 3.107 7.910 1.00 . A A . 99 ARG CB 1 1
7 18517 1 1 107 ARG CD C -24.073 3.673 10.338 1.00 . A A . 99 ARG CD 1 1
7 18518 1 1 107 ARG CG C -24.459 2.576 9.342 1.00 . A A . 99 ARG CG 1 1
7 18519 1 1 107 ARG CZ C -23.913 2.574 12.504 1.00 . A A . 99 ARG CZ 1 1
7 18520 1 1 107 ARG H H -22.134 1.902 7.259 1.00 . A A . 99 ARG H 1 1
7 18521 1 1 107 ARG HA H -24.957 1.193 7.202 1.00 . A A . 99 ARG HA 1 1
7 18522 1 1 107 ARG HB2 H -23.415 3.695 7.829 1.00 . A A . 99 ARG HB2 1 1
7 18523 1 1 107 ARG HB3 H -25.170 3.716 7.663 1.00 . A A . 99 ARG HB3 1 1
7 18524 1 1 107 ARG HD2 H -22.995 3.746 10.383 1.00 . A A . 99 ARG HD2 1 1
7 18525 1 1 107 ARG HD3 H -24.482 4.618 10.010 1.00 . A A . 99 ARG HD3 1 1
7 18526 1 1 107 ARG HE H -25.449 3.731 11.949 1.00 . A A . 99 ARG HE 1 1
7 18527 1 1 107 ARG HG2 H -25.483 2.279 9.514 1.00 . A A . 99 ARG HG2 1 1
7 18528 1 1 107 ARG HG3 H -23.810 1.725 9.479 1.00 . A A . 99 ARG HG3 1 1
7 18529 1 1 107 ARG HH11 H -22.402 2.259 11.229 1.00 . A A . 99 ARG HH11 1 1
7 18530 1 1 107 ARG HH12 H -22.261 1.475 12.767 1.00 . A A . 99 ARG HH12 1 1
7 18531 1 1 107 ARG HH21 H -25.271 2.709 13.970 1.00 . A A . 99 ARG HH21 1 1
7 18532 1 1 107 ARG HH22 H -23.885 1.729 14.319 1.00 . A A . 99 ARG HH22 1 1
7 18533 1 1 107 ARG N N -22.904 1.344 7.022 1.00 . A A . 99 ARG N 1 1
7 18534 1 1 107 ARG NE N -24.590 3.355 11.667 1.00 . A A . 99 ARG NE 1 1
7 18535 1 1 107 ARG NH1 N -22.770 2.063 12.139 1.00 . A A . 99 ARG NH1 1 1
7 18536 1 1 107 ARG NH2 N -24.394 2.317 13.690 1.00 . A A . 99 ARG NH2 1 1
7 18537 1 1 107 ARG O O -25.025 3.543 5.318 1.00 . A A . 99 ARG O 1 1
7 18538 1 1 108 GLY C C -24.187 0.727 2.263 1.00 . A A . 100 GLY C 1 1
7 18539 1 1 108 GLY CA C -24.391 1.947 3.155 1.00 . A A . 100 GLY CA 1 1
7 18540 1 1 108 GLY H H -23.781 0.760 4.800 1.00 . A A . 100 GLY H 1 1
7 18541 1 1 108 GLY HA2 H -25.397 2.318 3.028 1.00 . A A . 100 GLY HA2 1 1
7 18542 1 1 108 GLY HA3 H -23.689 2.715 2.865 1.00 . A A . 100 GLY HA3 1 1
7 18543 1 1 108 GLY N N -24.180 1.612 4.558 1.00 . A A . 100 GLY N 1 1
7 18544 1 1 108 GLY O O -24.073 -0.399 2.748 1.00 . A A . 100 GLY O 1 1
7 18545 1 1 109 GLN C C -22.625 -0.802 0.223 1.00 . A A . 101 GLN C 1 1
7 18546 1 1 109 GLN CA C -23.965 -0.122 -0.002 1.00 . A A . 101 GLN CA 1 1
7 18547 1 1 109 GLN CB C -24.025 0.427 -1.428 1.00 . A A . 101 GLN CB 1 1
7 18548 1 1 109 GLN CD C -25.489 -1.294 -2.523 1.00 . A A . 101 GLN CD 1 1
7 18549 1 1 109 GLN CG C -24.075 -0.724 -2.438 1.00 . A A . 101 GLN CG 1 1
7 18550 1 1 109 GLN H H -24.252 1.879 0.630 1.00 . A A . 101 GLN H 1 1
7 18551 1 1 109 GLN HA H -24.762 -0.839 0.132 1.00 . A A . 101 GLN HA 1 1
7 18552 1 1 109 GLN HB2 H -24.906 1.034 -1.535 1.00 . A A . 101 GLN HB2 1 1
7 18553 1 1 109 GLN HB3 H -23.148 1.029 -1.617 1.00 . A A . 101 GLN HB3 1 1
7 18554 1 1 109 GLN HE21 H -25.921 -0.370 -4.226 1.00 . A A . 101 GLN HE21 1 1
7 18555 1 1 109 GLN HE22 H -27.163 -1.336 -3.589 1.00 . A A . 101 GLN HE22 1 1
7 18556 1 1 109 GLN HG2 H -23.775 -0.356 -3.405 1.00 . A A . 101 GLN HG2 1 1
7 18557 1 1 109 GLN HG3 H -23.402 -1.504 -2.134 1.00 . A A . 101 GLN HG3 1 1
7 18558 1 1 109 GLN N N -24.149 0.962 0.956 1.00 . A A . 101 GLN N 1 1
7 18559 1 1 109 GLN NE2 N -26.254 -0.974 -3.530 1.00 . A A . 101 GLN NE2 1 1
7 18560 1 1 109 GLN O O -21.644 -0.156 0.592 1.00 . A A . 101 GLN O 1 1
7 18561 1 1 109 GLN OE1 O -25.904 -2.055 -1.648 1.00 . A A . 101 GLN OE1 1 1
7 18562 1 1 110 MET C C -21.081 -3.784 -1.002 1.00 . A A . 102 MET C 1 1
7 18563 1 1 110 MET CA C -21.359 -2.885 0.195 1.00 . A A . 102 MET CA 1 1
7 18564 1 1 110 MET CB C -21.486 -3.755 1.450 1.00 . A A . 102 MET CB 1 1
7 18565 1 1 110 MET CE C -21.195 -6.922 0.827 1.00 . A A . 102 MET CE 1 1
7 18566 1 1 110 MET CG C -22.708 -4.697 1.351 1.00 . A A . 102 MET CG 1 1
7 18567 1 1 110 MET H H -23.415 -2.563 -0.275 1.00 . A A . 102 MET H 1 1
7 18568 1 1 110 MET HA H -20.547 -2.188 0.359 1.00 . A A . 102 MET HA 1 1
7 18569 1 1 110 MET HB2 H -20.586 -4.341 1.562 1.00 . A A . 102 MET HB2 1 1
7 18570 1 1 110 MET HB3 H -21.600 -3.115 2.309 1.00 . A A . 102 MET HB3 1 1
7 18571 1 1 110 MET HE1 H -21.679 -7.742 0.315 1.00 . A A . 102 MET HE1 1 1
7 18572 1 1 110 MET HE2 H -20.275 -7.266 1.278 1.00 . A A . 102 MET HE2 1 1
7 18573 1 1 110 MET HE3 H -20.969 -6.143 0.116 1.00 . A A . 102 MET HE3 1 1
7 18574 1 1 110 MET HG2 H -23.548 -4.254 1.869 1.00 . A A . 102 MET HG2 1 1
7 18575 1 1 110 MET HG3 H -22.978 -4.862 0.319 1.00 . A A . 102 MET HG3 1 1
7 18576 1 1 110 MET N N -22.592 -2.114 0.006 1.00 . A A . 102 MET N 1 1
7 18577 1 1 110 MET O O -21.999 -4.153 -1.734 1.00 . A A . 102 MET O 1 1
7 18578 1 1 110 MET SD S -22.301 -6.287 2.122 1.00 . A A . 102 MET SD 1 1
7 18579 1 1 111 ILE C C -18.273 -5.916 -1.872 1.00 . A A . 103 ILE C 1 1
7 18580 1 1 111 ILE CA C -19.459 -5.057 -2.276 1.00 . A A . 103 ILE CA 1 1
7 18581 1 1 111 ILE CB C -19.160 -4.254 -3.542 1.00 . A A . 103 ILE CB 1 1
7 18582 1 1 111 ILE CD1 C -18.930 -4.519 -6.025 1.00 . A A . 103 ILE CD1 1 1
7 18583 1 1 111 ILE CG1 C -18.735 -5.206 -4.670 1.00 . A A . 103 ILE CG1 1 1
7 18584 1 1 111 ILE CG2 C -18.053 -3.230 -3.274 1.00 . A A . 103 ILE CG2 1 1
7 18585 1 1 111 ILE H H -19.123 -3.866 -0.567 1.00 . A A . 103 ILE H 1 1
7 18586 1 1 111 ILE HA H -20.284 -5.722 -2.487 1.00 . A A . 103 ILE HA 1 1
7 18587 1 1 111 ILE HB H -20.058 -3.734 -3.832 1.00 . A A . 103 ILE HB 1 1
7 18588 1 1 111 ILE HD11 H -19.984 -4.390 -6.219 1.00 . A A . 103 ILE HD11 1 1
7 18589 1 1 111 ILE HD12 H -18.495 -5.129 -6.797 1.00 . A A . 103 ILE HD12 1 1
7 18590 1 1 111 ILE HD13 H -18.451 -3.556 -6.014 1.00 . A A . 103 ILE HD13 1 1
7 18591 1 1 111 ILE HG12 H -17.692 -5.469 -4.546 1.00 . A A . 103 ILE HG12 1 1
7 18592 1 1 111 ILE HG13 H -19.336 -6.102 -4.636 1.00 . A A . 103 ILE HG13 1 1
7 18593 1 1 111 ILE HG21 H -17.696 -2.830 -4.216 1.00 . A A . 103 ILE HG21 1 1
7 18594 1 1 111 ILE HG22 H -17.240 -3.708 -2.751 1.00 . A A . 103 ILE HG22 1 1
7 18595 1 1 111 ILE HG23 H -18.444 -2.428 -2.666 1.00 . A A . 103 ILE HG23 1 1
7 18596 1 1 111 ILE N N -19.823 -4.166 -1.184 1.00 . A A . 103 ILE N 1 1
7 18597 1 1 111 ILE O O -17.386 -5.465 -1.168 1.00 . A A . 103 ILE O 1 1
7 18598 1 1 112 GLU C C -16.425 -8.495 -3.221 1.00 . A A . 104 GLU C 1 1
7 18599 1 1 112 GLU CA C -17.209 -8.108 -1.976 1.00 . A A . 104 GLU CA 1 1
7 18600 1 1 112 GLU CB C -17.794 -9.369 -1.329 1.00 . A A . 104 GLU CB 1 1
7 18601 1 1 112 GLU CD C -17.273 -11.573 -0.285 1.00 . A A . 104 GLU CD 1 1
7 18602 1 1 112 GLU CG C -16.668 -10.314 -0.892 1.00 . A A . 104 GLU CG 1 1
7 18603 1 1 112 GLU H H -19.024 -7.475 -2.858 1.00 . A A . 104 GLU H 1 1
7 18604 1 1 112 GLU HA H -16.490 -7.660 -1.309 1.00 . A A . 104 GLU HA 1 1
7 18605 1 1 112 GLU HB2 H -18.389 -9.095 -0.472 1.00 . A A . 104 GLU HB2 1 1
7 18606 1 1 112 GLU HB3 H -18.423 -9.879 -2.045 1.00 . A A . 104 GLU HB3 1 1
7 18607 1 1 112 GLU HG2 H -16.063 -10.581 -1.745 1.00 . A A . 104 GLU HG2 1 1
7 18608 1 1 112 GLU HG3 H -16.052 -9.820 -0.153 1.00 . A A . 104 GLU HG3 1 1
7 18609 1 1 112 GLU N N -18.281 -7.167 -2.307 1.00 . A A . 104 GLU N 1 1
7 18610 1 1 112 GLU O O -16.983 -8.658 -4.307 1.00 . A A . 104 GLU O 1 1
7 18611 1 1 112 GLU OE1 O -18.391 -11.495 0.195 1.00 . A A . 104 GLU OE1 1 1
7 18612 1 1 112 GLU OE2 O -16.609 -12.594 -0.303 1.00 . A A . 104 GLU OE2 1 1
7 18613 1 1 113 PHE C C -13.308 -10.170 -3.667 1.00 . A A . 105 PHE C 1 1
7 18614 1 1 113 PHE CA C -14.183 -9.006 -4.100 1.00 . A A . 105 PHE CA 1 1
7 18615 1 1 113 PHE CB C -13.274 -7.831 -4.448 1.00 . A A . 105 PHE CB 1 1
7 18616 1 1 113 PHE CD1 C -14.506 -6.786 -6.384 1.00 . A A . 105 PHE CD1 1 1
7 18617 1 1 113 PHE CD2 C -14.446 -5.626 -4.263 1.00 . A A . 105 PHE CD2 1 1
7 18618 1 1 113 PHE CE1 C -15.265 -5.754 -6.924 1.00 . A A . 105 PHE CE1 1 1
7 18619 1 1 113 PHE CE2 C -15.209 -4.588 -4.806 1.00 . A A . 105 PHE CE2 1 1
7 18620 1 1 113 PHE CG C -14.095 -6.721 -5.048 1.00 . A A . 105 PHE CG 1 1
7 18621 1 1 113 PHE CZ C -15.619 -4.653 -6.139 1.00 . A A . 105 PHE CZ 1 1
7 18622 1 1 113 PHE H H -14.747 -8.487 -2.126 1.00 . A A . 105 PHE H 1 1
7 18623 1 1 113 PHE HA H -14.747 -9.287 -4.977 1.00 . A A . 105 PHE HA 1 1
7 18624 1 1 113 PHE HB2 H -12.788 -7.478 -3.548 1.00 . A A . 105 PHE HB2 1 1
7 18625 1 1 113 PHE HB3 H -12.525 -8.150 -5.154 1.00 . A A . 105 PHE HB3 1 1
7 18626 1 1 113 PHE HD1 H -14.238 -7.630 -7.001 1.00 . A A . 105 PHE HD1 1 1
7 18627 1 1 113 PHE HD2 H -14.125 -5.586 -3.238 1.00 . A A . 105 PHE HD2 1 1
7 18628 1 1 113 PHE HE1 H -15.578 -5.810 -7.945 1.00 . A A . 105 PHE HE1 1 1
7 18629 1 1 113 PHE HE2 H -15.480 -3.740 -4.198 1.00 . A A . 105 PHE HE2 1 1
7 18630 1 1 113 PHE HZ H -16.206 -3.853 -6.563 1.00 . A A . 105 PHE HZ 1 1
7 18631 1 1 113 PHE N N -15.107 -8.638 -3.027 1.00 . A A . 105 PHE N 1 1
7 18632 1 1 113 PHE O O -13.097 -10.398 -2.474 1.00 . A A . 105 PHE O 1 1
7 18633 1 1 114 THR C C -10.830 -12.133 -5.440 1.00 . A A . 106 THR C 1 1
7 18634 1 1 114 THR CA C -11.929 -12.037 -4.387 1.00 . A A . 106 THR CA 1 1
7 18635 1 1 114 THR CB C -12.759 -13.319 -4.363 1.00 . A A . 106 THR CB 1 1
7 18636 1 1 114 THR CG2 C -13.561 -13.373 -3.059 1.00 . A A . 106 THR CG2 1 1
7 18637 1 1 114 THR H H -12.997 -10.655 -5.577 1.00 . A A . 106 THR H 1 1
7 18638 1 1 114 THR HA H -11.443 -11.920 -3.428 1.00 . A A . 106 THR HA 1 1
7 18639 1 1 114 THR HB H -12.104 -14.174 -4.411 1.00 . A A . 106 THR HB 1 1
7 18640 1 1 114 THR HG1 H -14.292 -12.631 -5.354 1.00 . A A . 106 THR HG1 1 1
7 18641 1 1 114 THR HG21 H -14.096 -14.308 -3.004 1.00 . A A . 106 THR HG21 1 1
7 18642 1 1 114 THR HG22 H -14.263 -12.553 -3.035 1.00 . A A . 106 THR HG22 1 1
7 18643 1 1 114 THR HG23 H -12.884 -13.291 -2.214 1.00 . A A . 106 THR HG23 1 1
7 18644 1 1 114 THR N N -12.793 -10.896 -4.650 1.00 . A A . 106 THR N 1 1
7 18645 1 1 114 THR O O -10.285 -13.209 -5.685 1.00 . A A . 106 THR O 1 1
7 18646 1 1 114 THR OG1 O -13.645 -13.331 -5.478 1.00 . A A . 106 THR OG1 1 1
7 18647 1 1 115 GLU C C -9.008 -9.534 -7.344 1.00 . A A . 107 GLU C 1 1
7 18648 1 1 115 GLU CA C -9.419 -10.973 -7.035 1.00 . A A . 107 GLU CA 1 1
7 18649 1 1 115 GLU CB C -9.869 -11.686 -8.313 1.00 . A A . 107 GLU CB 1 1
7 18650 1 1 115 GLU CD C -11.629 -11.708 -10.109 1.00 . A A . 107 GLU CD 1 1
7 18651 1 1 115 GLU CG C -11.094 -10.964 -8.887 1.00 . A A . 107 GLU CG 1 1
7 18652 1 1 115 GLU H H -10.931 -10.160 -5.790 1.00 . A A . 107 GLU H 1 1
7 18653 1 1 115 GLU HA H -8.578 -11.488 -6.600 1.00 . A A . 107 GLU HA 1 1
7 18654 1 1 115 GLU HB2 H -9.067 -11.669 -9.038 1.00 . A A . 107 GLU HB2 1 1
7 18655 1 1 115 GLU HB3 H -10.129 -12.708 -8.085 1.00 . A A . 107 GLU HB3 1 1
7 18656 1 1 115 GLU HG2 H -11.866 -10.916 -8.133 1.00 . A A . 107 GLU HG2 1 1
7 18657 1 1 115 GLU HG3 H -10.816 -9.961 -9.176 1.00 . A A . 107 GLU HG3 1 1
7 18658 1 1 115 GLU N N -10.483 -10.994 -6.039 1.00 . A A . 107 GLU N 1 1
7 18659 1 1 115 GLU O O -9.375 -8.606 -6.623 1.00 . A A . 107 GLU O 1 1
7 18660 1 1 115 GLU OE1 O -11.682 -12.926 -10.062 1.00 . A A . 107 GLU OE1 1 1
7 18661 1 1 115 GLU OE2 O -11.981 -11.046 -11.072 1.00 . A A . 107 GLU OE2 1 1
7 18662 1 1 116 ASP C C -8.915 -7.263 -9.508 1.00 . A A . 108 ASP C 1 1
7 18663 1 1 116 ASP CA C -7.792 -8.037 -8.825 1.00 . A A . 108 ASP CA 1 1
7 18664 1 1 116 ASP CB C -6.610 -8.170 -9.792 1.00 . A A . 108 ASP CB 1 1
7 18665 1 1 116 ASP CG C -7.045 -8.892 -11.064 1.00 . A A . 108 ASP CG 1 1
7 18666 1 1 116 ASP H H -7.995 -10.136 -8.957 1.00 . A A . 108 ASP H 1 1
7 18667 1 1 116 ASP HA H -7.461 -7.480 -7.962 1.00 . A A . 108 ASP HA 1 1
7 18668 1 1 116 ASP HB2 H -6.243 -7.186 -10.047 1.00 . A A . 108 ASP HB2 1 1
7 18669 1 1 116 ASP HB3 H -5.821 -8.732 -9.316 1.00 . A A . 108 ASP HB3 1 1
7 18670 1 1 116 ASP N N -8.248 -9.361 -8.420 1.00 . A A . 108 ASP N 1 1
7 18671 1 1 116 ASP O O -9.726 -7.833 -10.238 1.00 . A A . 108 ASP O 1 1
7 18672 1 1 116 ASP OD1 O -8.169 -9.359 -11.103 1.00 . A A . 108 ASP OD1 1 1
7 18673 1 1 116 ASP OD2 O -6.242 -8.970 -11.980 1.00 . A A . 108 ASP OD2 1 1
7 18674 1 1 117 CYS C C -9.300 -3.832 -10.440 1.00 . A A . 109 CYS C 1 1
7 18675 1 1 117 CYS CA C -9.965 -5.082 -9.866 1.00 . A A . 109 CYS CA 1 1
7 18676 1 1 117 CYS CB C -10.997 -4.680 -8.801 1.00 . A A . 109 CYS CB 1 1
7 18677 1 1 117 CYS H H -8.275 -5.563 -8.678 1.00 . A A . 109 CYS H 1 1
7 18678 1 1 117 CYS HA H -10.484 -5.610 -10.658 1.00 . A A . 109 CYS HA 1 1
7 18679 1 1 117 CYS HB2 H -10.660 -3.802 -8.275 1.00 . A A . 109 CYS HB2 1 1
7 18680 1 1 117 CYS HB3 H -11.945 -4.469 -9.275 1.00 . A A . 109 CYS HB3 1 1
7 18681 1 1 117 CYS HG H -11.431 -5.664 -6.772 1.00 . A A . 109 CYS HG 1 1
7 18682 1 1 117 CYS N N -8.950 -5.954 -9.268 1.00 . A A . 109 CYS N 1 1
7 18683 1 1 117 CYS O O -9.092 -2.847 -9.732 1.00 . A A . 109 CYS O 1 1
7 18684 1 1 117 CYS SG S -11.205 -6.041 -7.627 1.00 . A A . 109 CYS SG 1 1
7 18685 1 1 118 SER C C -9.245 -1.550 -12.469 1.00 . A A . 110 SER C 1 1
7 18686 1 1 118 SER CA C -8.304 -2.749 -12.364 1.00 . A A . 110 SER CA 1 1
7 18687 1 1 118 SER CB C -7.820 -3.154 -13.763 1.00 . A A . 110 SER CB 1 1
7 18688 1 1 118 SER H H -9.136 -4.693 -12.235 1.00 . A A . 110 SER H 1 1
7 18689 1 1 118 SER HA H -7.441 -2.467 -11.769 1.00 . A A . 110 SER HA 1 1
7 18690 1 1 118 SER HB2 H -8.616 -3.020 -14.480 1.00 . A A . 110 SER HB2 1 1
7 18691 1 1 118 SER HB3 H -6.978 -2.533 -14.047 1.00 . A A . 110 SER HB3 1 1
7 18692 1 1 118 SER HG H -6.479 -4.564 -13.791 1.00 . A A . 110 SER HG 1 1
7 18693 1 1 118 SER N N -8.957 -3.880 -11.718 1.00 . A A . 110 SER N 1 1
7 18694 1 1 118 SER O O -8.798 -0.406 -12.516 1.00 . A A . 110 SER O 1 1
7 18695 1 1 118 SER OG O -7.436 -4.523 -13.749 1.00 . A A . 110 SER OG 1 1
7 18696 1 1 119 CYS C C -12.733 -1.033 -11.720 1.00 . A A . 111 CYS C 1 1
7 18697 1 1 119 CYS CA C -11.551 -0.763 -12.644 1.00 . A A . 111 CYS CA 1 1
7 18698 1 1 119 CYS CB C -12.043 -0.661 -14.087 1.00 . A A . 111 CYS CB 1 1
7 18699 1 1 119 CYS H H -10.834 -2.751 -12.503 1.00 . A A . 111 CYS H 1 1
7 18700 1 1 119 CYS HA H -11.110 0.175 -12.339 1.00 . A A . 111 CYS HA 1 1
7 18701 1 1 119 CYS HB2 H -12.690 -1.499 -14.307 1.00 . A A . 111 CYS HB2 1 1
7 18702 1 1 119 CYS HB3 H -12.591 0.260 -14.219 1.00 . A A . 111 CYS HB3 1 1
7 18703 1 1 119 CYS HG H -10.449 0.215 -15.481 1.00 . A A . 111 CYS HG 1 1
7 18704 1 1 119 CYS N N -10.546 -1.823 -12.529 1.00 . A A . 111 CYS N 1 1
7 18705 1 1 119 CYS O O -13.644 -1.787 -12.054 1.00 . A A . 111 CYS O 1 1
7 18706 1 1 119 CYS SG S -10.625 -0.686 -15.209 1.00 . A A . 111 CYS SG 1 1
7 18707 1 1 120 LEU C C -15.071 -0.029 -10.105 1.00 . A A . 112 LEU C 1 1
7 18708 1 1 120 LEU CA C -13.754 -0.589 -9.569 1.00 . A A . 112 LEU CA 1 1
7 18709 1 1 120 LEU CB C -13.386 0.108 -8.252 1.00 . A A . 112 LEU CB 1 1
7 18710 1 1 120 LEU CD1 C -14.791 -1.572 -6.993 1.00 . A A . 112 LEU CD1 1 1
7 18711 1 1 120 LEU CD2 C -14.139 0.609 -5.916 1.00 . A A . 112 LEU CD2 1 1
7 18712 1 1 120 LEU CG C -14.519 -0.074 -7.233 1.00 . A A . 112 LEU CG 1 1
7 18713 1 1 120 LEU H H -11.921 0.158 -10.346 1.00 . A A . 112 LEU H 1 1
7 18714 1 1 120 LEU HA H -13.847 -1.647 -9.387 1.00 . A A . 112 LEU HA 1 1
7 18715 1 1 120 LEU HB2 H -12.480 -0.324 -7.858 1.00 . A A . 112 LEU HB2 1 1
7 18716 1 1 120 LEU HB3 H -13.235 1.161 -8.431 1.00 . A A . 112 LEU HB3 1 1
7 18717 1 1 120 LEU HD11 H -13.881 -2.141 -7.120 1.00 . A A . 112 LEU HD11 1 1
7 18718 1 1 120 LEU HD12 H -15.524 -1.912 -7.704 1.00 . A A . 112 LEU HD12 1 1
7 18719 1 1 120 LEU HD13 H -15.170 -1.724 -5.992 1.00 . A A . 112 LEU HD13 1 1
7 18720 1 1 120 LEU HD21 H -13.328 0.071 -5.448 1.00 . A A . 112 LEU HD21 1 1
7 18721 1 1 120 LEU HD22 H -14.995 0.614 -5.256 1.00 . A A . 112 LEU HD22 1 1
7 18722 1 1 120 LEU HD23 H -13.834 1.624 -6.115 1.00 . A A . 112 LEU HD23 1 1
7 18723 1 1 120 LEU HG H -15.410 0.387 -7.621 1.00 . A A . 112 LEU HG 1 1
7 18724 1 1 120 LEU N N -12.691 -0.412 -10.547 1.00 . A A . 112 LEU N 1 1
7 18725 1 1 120 LEU O O -16.123 -0.650 -9.970 1.00 . A A . 112 LEU O 1 1
7 18726 1 1 121 GLN C C -17.001 0.862 -12.117 1.00 . A A . 113 GLN C 1 1
7 18727 1 1 121 GLN CA C -16.177 1.820 -11.260 1.00 . A A . 113 GLN CA 1 1
7 18728 1 1 121 GLN CB C -15.738 3.012 -12.121 1.00 . A A . 113 GLN CB 1 1
7 18729 1 1 121 GLN CD C -15.905 4.618 -10.208 1.00 . A A . 113 GLN CD 1 1
7 18730 1 1 121 GLN CG C -14.979 4.029 -11.263 1.00 . A A . 113 GLN CG 1 1
7 18731 1 1 121 GLN H H -14.131 1.608 -10.768 1.00 . A A . 113 GLN H 1 1
7 18732 1 1 121 GLN HA H -16.812 2.187 -10.468 1.00 . A A . 113 GLN HA 1 1
7 18733 1 1 121 GLN HB2 H -15.097 2.664 -12.917 1.00 . A A . 113 GLN HB2 1 1
7 18734 1 1 121 GLN HB3 H -16.610 3.487 -12.546 1.00 . A A . 113 GLN HB3 1 1
7 18735 1 1 121 GLN HE21 H -14.656 4.265 -8.705 1.00 . A A . 113 GLN HE21 1 1
7 18736 1 1 121 GLN HE22 H -16.122 5.004 -8.278 1.00 . A A . 113 GLN HE22 1 1
7 18737 1 1 121 GLN HG2 H -14.148 3.538 -10.778 1.00 . A A . 113 GLN HG2 1 1
7 18738 1 1 121 GLN HG3 H -14.606 4.822 -11.893 1.00 . A A . 113 GLN HG3 1 1
7 18739 1 1 121 GLN N N -14.998 1.157 -10.704 1.00 . A A . 113 GLN N 1 1
7 18740 1 1 121 GLN NE2 N -15.530 4.631 -8.959 1.00 . A A . 113 GLN NE2 1 1
7 18741 1 1 121 GLN O O -18.100 1.205 -12.553 1.00 . A A . 113 GLN O 1 1
7 18742 1 1 121 GLN OE1 O -16.997 5.085 -10.529 1.00 . A A . 113 GLN OE1 1 1
7 18743 1 1 122 ASP C C -17.953 -2.289 -12.286 1.00 . A A . 114 ASP C 1 1
7 18744 1 1 122 ASP CA C -17.190 -1.320 -13.178 1.00 . A A . 114 ASP CA 1 1
7 18745 1 1 122 ASP CB C -16.197 -2.092 -14.047 1.00 . A A . 114 ASP CB 1 1
7 18746 1 1 122 ASP CG C -15.579 -1.158 -15.081 1.00 . A A . 114 ASP CG 1 1
7 18747 1 1 122 ASP H H -15.599 -0.571 -11.995 1.00 . A A . 114 ASP H 1 1
7 18748 1 1 122 ASP HA H -17.899 -0.809 -13.814 1.00 . A A . 114 ASP HA 1 1
7 18749 1 1 122 ASP HB2 H -15.418 -2.501 -13.421 1.00 . A A . 114 ASP HB2 1 1
7 18750 1 1 122 ASP HB3 H -16.709 -2.896 -14.552 1.00 . A A . 114 ASP HB3 1 1
7 18751 1 1 122 ASP N N -16.475 -0.337 -12.365 1.00 . A A . 114 ASP N 1 1
7 18752 1 1 122 ASP O O -18.941 -2.892 -12.703 1.00 . A A . 114 ASP O 1 1
7 18753 1 1 122 ASP OD1 O -16.091 -0.062 -15.239 1.00 . A A . 114 ASP OD1 1 1
7 18754 1 1 122 ASP OD2 O -14.602 -1.551 -15.697 1.00 . A A . 114 ASP OD2 1 1
7 18755 1 1 123 ARG C C -18.786 -2.599 -8.981 1.00 . A A . 115 ARG C 1 1
7 18756 1 1 123 ARG CA C -18.081 -3.358 -10.094 1.00 . A A . 115 ARG CA 1 1
7 18757 1 1 123 ARG CB C -17.008 -4.237 -9.474 1.00 . A A . 115 ARG CB 1 1
7 18758 1 1 123 ARG CD C -17.000 -6.161 -11.093 1.00 . A A . 115 ARG CD 1 1
7 18759 1 1 123 ARG CG C -16.208 -4.964 -10.554 1.00 . A A . 115 ARG CG 1 1
7 18760 1 1 123 ARG CZ C -15.262 -7.765 -11.643 1.00 . A A . 115 ARG CZ 1 1
7 18761 1 1 123 ARG H H -16.668 -1.944 -10.799 1.00 . A A . 115 ARG H 1 1
7 18762 1 1 123 ARG HA H -18.822 -3.979 -10.572 1.00 . A A . 115 ARG HA 1 1
7 18763 1 1 123 ARG HB2 H -16.343 -3.627 -8.897 1.00 . A A . 115 ARG HB2 1 1
7 18764 1 1 123 ARG HB3 H -17.476 -4.948 -8.835 1.00 . A A . 115 ARG HB3 1 1
7 18765 1 1 123 ARG HD2 H -17.271 -6.812 -10.274 1.00 . A A . 115 ARG HD2 1 1
7 18766 1 1 123 ARG HD3 H -17.896 -5.813 -11.581 1.00 . A A . 115 ARG HD3 1 1
7 18767 1 1 123 ARG HE H -16.334 -6.771 -13.009 1.00 . A A . 115 ARG HE 1 1
7 18768 1 1 123 ARG HG2 H -15.990 -4.281 -11.356 1.00 . A A . 115 ARG HG2 1 1
7 18769 1 1 123 ARG HG3 H -15.282 -5.311 -10.128 1.00 . A A . 115 ARG HG3 1 1
7 18770 1 1 123 ARG HH11 H -15.599 -7.444 -9.696 1.00 . A A . 115 ARG HH11 1 1
7 18771 1 1 123 ARG HH12 H -14.357 -8.595 -10.061 1.00 . A A . 115 ARG HH12 1 1
7 18772 1 1 123 ARG HH21 H -14.709 -8.278 -13.498 1.00 . A A . 115 ARG HH21 1 1
7 18773 1 1 123 ARG HH22 H -13.852 -9.068 -12.217 1.00 . A A . 115 ARG HH22 1 1
7 18774 1 1 123 ARG N N -17.468 -2.445 -11.060 1.00 . A A . 115 ARG N 1 1
7 18775 1 1 123 ARG NE N -16.191 -6.906 -12.049 1.00 . A A . 115 ARG NE 1 1
7 18776 1 1 123 ARG NH1 N -15.057 -7.950 -10.367 1.00 . A A . 115 ARG NH1 1 1
7 18777 1 1 123 ARG NH2 N -14.553 -8.422 -12.521 1.00 . A A . 115 ARG NH2 1 1
7 18778 1 1 123 ARG O O -19.838 -3.028 -8.505 1.00 . A A . 115 ARG O 1 1
7 18779 1 1 124 PHE C C -19.022 0.791 -8.035 1.00 . A A . 116 PHE C 1 1
7 18780 1 1 124 PHE CA C -18.840 -0.634 -7.531 1.00 . A A . 116 PHE CA 1 1
7 18781 1 1 124 PHE CB C -17.972 -0.650 -6.256 1.00 . A A . 116 PHE CB 1 1
7 18782 1 1 124 PHE CD1 C -19.895 -1.266 -4.725 1.00 . A A . 116 PHE CD1 1 1
7 18783 1 1 124 PHE CD2 C -18.529 0.653 -4.150 1.00 . A A . 116 PHE CD2 1 1
7 18784 1 1 124 PHE CE1 C -20.668 -1.058 -3.583 1.00 . A A . 116 PHE CE1 1 1
7 18785 1 1 124 PHE CE2 C -19.308 0.861 -3.003 1.00 . A A . 116 PHE CE2 1 1
7 18786 1 1 124 PHE CG C -18.823 -0.412 -5.016 1.00 . A A . 116 PHE CG 1 1
7 18787 1 1 124 PHE CZ C -20.377 0.005 -2.720 1.00 . A A . 116 PHE CZ 1 1
7 18788 1 1 124 PHE H H -17.408 -1.161 -9.017 1.00 . A A . 116 PHE H 1 1
7 18789 1 1 124 PHE HA H -19.815 -1.028 -7.305 1.00 . A A . 116 PHE HA 1 1
7 18790 1 1 124 PHE HB2 H -17.478 -1.596 -6.175 1.00 . A A . 116 PHE HB2 1 1
7 18791 1 1 124 PHE HB3 H -17.228 0.115 -6.318 1.00 . A A . 116 PHE HB3 1 1
7 18792 1 1 124 PHE HD1 H -20.130 -2.085 -5.384 1.00 . A A . 116 PHE HD1 1 1
7 18793 1 1 124 PHE HD2 H -17.703 1.314 -4.368 1.00 . A A . 116 PHE HD2 1 1
7 18794 1 1 124 PHE HE1 H -21.489 -1.721 -3.367 1.00 . A A . 116 PHE HE1 1 1
7 18795 1 1 124 PHE HE2 H -19.082 1.680 -2.337 1.00 . A A . 116 PHE HE2 1 1
7 18796 1 1 124 PHE HZ H -20.977 0.162 -1.835 1.00 . A A . 116 PHE HZ 1 1
7 18797 1 1 124 PHE N N -18.225 -1.462 -8.581 1.00 . A A . 116 PHE N 1 1
7 18798 1 1 124 PHE O O -18.061 1.451 -8.432 1.00 . A A . 116 PHE O 1 1
7 18799 1 1 125 ARG C C -19.864 3.652 -7.703 1.00 . A A . 117 ARG C 1 1
7 18800 1 1 125 ARG CA C -20.588 2.591 -8.516 1.00 . A A . 117 ARG CA 1 1
7 18801 1 1 125 ARG CB C -22.094 2.840 -8.416 1.00 . A A . 117 ARG CB 1 1
7 18802 1 1 125 ARG CD C -24.343 1.955 -9.039 1.00 . A A . 117 ARG CD 1 1
7 18803 1 1 125 ARG CG C -22.847 1.639 -8.978 1.00 . A A . 117 ARG CG 1 1
7 18804 1 1 125 ARG CZ C -25.246 0.560 -10.819 1.00 . A A . 117 ARG CZ 1 1
7 18805 1 1 125 ARG H H -21.001 0.670 -7.725 1.00 . A A . 117 ARG H 1 1
7 18806 1 1 125 ARG HA H -20.291 2.675 -9.550 1.00 . A A . 117 ARG HA 1 1
7 18807 1 1 125 ARG HB2 H -22.366 2.985 -7.381 1.00 . A A . 117 ARG HB2 1 1
7 18808 1 1 125 ARG HB3 H -22.352 3.722 -8.983 1.00 . A A . 117 ARG HB3 1 1
7 18809 1 1 125 ARG HD2 H -24.693 2.219 -8.052 1.00 . A A . 117 ARG HD2 1 1
7 18810 1 1 125 ARG HD3 H -24.504 2.789 -9.709 1.00 . A A . 117 ARG HD3 1 1
7 18811 1 1 125 ARG HE H -25.467 0.167 -8.868 1.00 . A A . 117 ARG HE 1 1
7 18812 1 1 125 ARG HG2 H -22.481 1.417 -9.965 1.00 . A A . 117 ARG HG2 1 1
7 18813 1 1 125 ARG HG3 H -22.691 0.785 -8.334 1.00 . A A . 117 ARG HG3 1 1
7 18814 1 1 125 ARG HH11 H -24.225 2.184 -11.396 1.00 . A A . 117 ARG HH11 1 1
7 18815 1 1 125 ARG HH12 H -24.863 1.204 -12.676 1.00 . A A . 117 ARG HH12 1 1
7 18816 1 1 125 ARG HH21 H -26.300 -1.119 -10.542 1.00 . A A . 117 ARG HH21 1 1
7 18817 1 1 125 ARG HH22 H -26.035 -0.663 -12.192 1.00 . A A . 117 ARG HH22 1 1
7 18818 1 1 125 ARG N N -20.269 1.247 -8.036 1.00 . A A . 117 ARG N 1 1
7 18819 1 1 125 ARG NE N -25.083 0.791 -9.518 1.00 . A A . 117 ARG NE 1 1
7 18820 1 1 125 ARG NH1 N -24.738 1.381 -11.699 1.00 . A A . 117 ARG NH1 1 1
7 18821 1 1 125 ARG NH2 N -25.913 -0.489 -11.215 1.00 . A A . 117 ARG NH2 1 1
7 18822 1 1 125 ARG O O -19.003 4.363 -8.223 1.00 . A A . 117 ARG O 1 1
7 18823 1 1 126 PHE C C -18.120 4.853 -5.821 1.00 . A A . 118 PHE C 1 1
7 18824 1 1 126 PHE CA C -19.612 4.747 -5.540 1.00 . A A . 118 PHE CA 1 1
7 18825 1 1 126 PHE CB C -19.821 4.348 -4.085 1.00 . A A . 118 PHE CB 1 1
7 18826 1 1 126 PHE CD1 C -21.981 5.446 -3.398 1.00 . A A . 118 PHE CD1 1 1
7 18827 1 1 126 PHE CD2 C -21.990 3.071 -3.886 1.00 . A A . 118 PHE CD2 1 1
7 18828 1 1 126 PHE CE1 C -23.350 5.392 -3.113 1.00 . A A . 118 PHE CE1 1 1
7 18829 1 1 126 PHE CE2 C -23.359 3.017 -3.601 1.00 . A A . 118 PHE CE2 1 1
7 18830 1 1 126 PHE CG C -21.301 4.286 -3.785 1.00 . A A . 118 PHE CG 1 1
7 18831 1 1 126 PHE CZ C -24.040 4.179 -3.216 1.00 . A A . 118 PHE CZ 1 1
7 18832 1 1 126 PHE H H -20.926 3.165 -6.079 1.00 . A A . 118 PHE H 1 1
7 18833 1 1 126 PHE HA H -20.080 5.705 -5.709 1.00 . A A . 118 PHE HA 1 1
7 18834 1 1 126 PHE HB2 H -19.373 3.385 -3.912 1.00 . A A . 118 PHE HB2 1 1
7 18835 1 1 126 PHE HB3 H -19.355 5.079 -3.443 1.00 . A A . 118 PHE HB3 1 1
7 18836 1 1 126 PHE HD1 H -21.450 6.382 -3.318 1.00 . A A . 118 PHE HD1 1 1
7 18837 1 1 126 PHE HD2 H -21.464 2.175 -4.183 1.00 . A A . 118 PHE HD2 1 1
7 18838 1 1 126 PHE HE1 H -23.875 6.288 -2.816 1.00 . A A . 118 PHE HE1 1 1
7 18839 1 1 126 PHE HE2 H -23.891 2.081 -3.680 1.00 . A A . 118 PHE HE2 1 1
7 18840 1 1 126 PHE HZ H -25.096 4.138 -2.996 1.00 . A A . 118 PHE HZ 1 1
7 18841 1 1 126 PHE N N -20.226 3.757 -6.426 1.00 . A A . 118 PHE N 1 1
7 18842 1 1 126 PHE O O -17.466 3.855 -6.119 1.00 . A A . 118 PHE O 1 1
7 18843 1 1 127 ASN C C -15.371 6.505 -4.751 1.00 . A A . 119 ASN C 1 1
7 18844 1 1 127 ASN CA C -16.165 6.290 -6.033 1.00 . A A . 119 ASN CA 1 1
7 18845 1 1 127 ASN CB C -16.021 7.529 -6.916 1.00 . A A . 119 ASN CB 1 1
7 18846 1 1 127 ASN CG C -16.523 8.762 -6.178 1.00 . A A . 119 ASN CG 1 1
7 18847 1 1 127 ASN H H -18.155 6.833 -5.522 1.00 . A A . 119 ASN H 1 1
7 18848 1 1 127 ASN HA H -15.793 5.443 -6.592 1.00 . A A . 119 ASN HA 1 1
7 18849 1 1 127 ASN HB2 H -14.981 7.666 -7.175 1.00 . A A . 119 ASN HB2 1 1
7 18850 1 1 127 ASN HB3 H -16.598 7.393 -7.819 1.00 . A A . 119 ASN HB3 1 1
7 18851 1 1 127 ASN HD21 H -15.533 10.029 -7.339 1.00 . A A . 119 ASN HD21 1 1
7 18852 1 1 127 ASN HD22 H -16.457 10.744 -6.109 1.00 . A A . 119 ASN HD22 1 1
7 18853 1 1 127 ASN N N -17.585 6.070 -5.750 1.00 . A A . 119 ASN N 1 1
7 18854 1 1 127 ASN ND2 N -16.140 9.943 -6.574 1.00 . A A . 119 ASN ND2 1 1
7 18855 1 1 127 ASN O O -14.175 6.792 -4.793 1.00 . A A . 119 ASN O 1 1
7 18856 1 1 127 ASN OD1 O -17.282 8.646 -5.216 1.00 . A A . 119 ASN OD1 1 1
7 18857 1 1 128 GLU C C -15.772 5.506 -1.335 1.00 . A A . 120 GLU C 1 1
7 18858 1 1 128 GLU CA C -15.432 6.625 -2.308 1.00 . A A . 120 GLU CA 1 1
7 18859 1 1 128 GLU CB C -15.936 7.951 -1.722 1.00 . A A . 120 GLU CB 1 1
7 18860 1 1 128 GLU CD C -16.116 10.411 -2.133 1.00 . A A . 120 GLU CD 1 1
7 18861 1 1 128 GLU CG C -15.399 9.129 -2.537 1.00 . A A . 120 GLU CG 1 1
7 18862 1 1 128 GLU H H -17.012 6.194 -3.648 1.00 . A A . 120 GLU H 1 1
7 18863 1 1 128 GLU HA H -14.358 6.670 -2.416 1.00 . A A . 120 GLU HA 1 1
7 18864 1 1 128 GLU HB2 H -17.016 7.964 -1.745 1.00 . A A . 120 GLU HB2 1 1
7 18865 1 1 128 GLU HB3 H -15.599 8.041 -0.700 1.00 . A A . 120 GLU HB3 1 1
7 18866 1 1 128 GLU HG2 H -14.345 9.242 -2.343 1.00 . A A . 120 GLU HG2 1 1
7 18867 1 1 128 GLU HG3 H -15.557 8.944 -3.589 1.00 . A A . 120 GLU HG3 1 1
7 18868 1 1 128 GLU N N -16.058 6.402 -3.611 1.00 . A A . 120 GLU N 1 1
7 18869 1 1 128 GLU O O -16.920 5.074 -1.235 1.00 . A A . 120 GLU O 1 1
7 18870 1 1 128 GLU OE1 O -16.981 10.337 -1.276 1.00 . A A . 120 GLU OE1 1 1
7 18871 1 1 128 GLU OE2 O -15.793 11.449 -2.687 1.00 . A A . 120 GLU OE2 1 1
7 18872 1 1 129 ILE C C -14.459 4.572 1.770 1.00 . A A . 121 ILE C 1 1
7 18873 1 1 129 ILE CA C -14.914 4.036 0.423 1.00 . A A . 121 ILE CA 1 1
7 18874 1 1 129 ILE CB C -14.083 2.815 0.052 1.00 . A A . 121 ILE CB 1 1
7 18875 1 1 129 ILE CD1 C -16.079 1.787 -1.154 1.00 . A A . 121 ILE CD1 1 1
7 18876 1 1 129 ILE CG1 C -14.605 2.208 -1.266 1.00 . A A . 121 ILE CG1 1 1
7 18877 1 1 129 ILE CG2 C -14.124 1.791 1.193 1.00 . A A . 121 ILE CG2 1 1
7 18878 1 1 129 ILE H H -13.882 5.498 -0.715 1.00 . A A . 121 ILE H 1 1
7 18879 1 1 129 ILE HA H -15.953 3.751 0.502 1.00 . A A . 121 ILE HA 1 1
7 18880 1 1 129 ILE HB H -13.061 3.130 -0.088 1.00 . A A . 121 ILE HB 1 1
7 18881 1 1 129 ILE HD11 H -16.261 0.955 -1.819 1.00 . A A . 121 ILE HD11 1 1
7 18882 1 1 129 ILE HD12 H -16.712 2.615 -1.441 1.00 . A A . 121 ILE HD12 1 1
7 18883 1 1 129 ILE HD13 H -16.310 1.493 -0.143 1.00 . A A . 121 ILE HD13 1 1
7 18884 1 1 129 ILE HG12 H -14.510 2.943 -2.052 1.00 . A A . 121 ILE HG12 1 1
7 18885 1 1 129 ILE HG13 H -14.008 1.345 -1.517 1.00 . A A . 121 ILE HG13 1 1
7 18886 1 1 129 ILE HG21 H -13.482 2.128 1.998 1.00 . A A . 121 ILE HG21 1 1
7 18887 1 1 129 ILE HG22 H -13.776 0.839 0.834 1.00 . A A . 121 ILE HG22 1 1
7 18888 1 1 129 ILE HG23 H -15.136 1.690 1.560 1.00 . A A . 121 ILE HG23 1 1
7 18889 1 1 129 ILE N N -14.759 5.077 -0.595 1.00 . A A . 121 ILE N 1 1
7 18890 1 1 129 ILE O O -13.343 5.076 1.911 1.00 . A A . 121 ILE O 1 1
7 18891 1 1 130 HIS C C -14.948 3.810 5.100 1.00 . A A . 122 HIS C 1 1
7 18892 1 1 130 HIS CA C -15.041 4.958 4.104 1.00 . A A . 122 HIS CA 1 1
7 18893 1 1 130 HIS CB C -16.145 5.917 4.545 1.00 . A A . 122 HIS CB 1 1
7 18894 1 1 130 HIS CD2 C -16.227 7.401 2.368 1.00 . A A . 122 HIS CD2 1 1
7 18895 1 1 130 HIS CE1 C -15.865 9.328 3.294 1.00 . A A . 122 HIS CE1 1 1
7 18896 1 1 130 HIS CG C -16.091 7.175 3.718 1.00 . A A . 122 HIS CG 1 1
7 18897 1 1 130 HIS H H -16.213 4.053 2.580 1.00 . A A . 122 HIS H 1 1
7 18898 1 1 130 HIS HA H -14.102 5.496 4.102 1.00 . A A . 122 HIS HA 1 1
7 18899 1 1 130 HIS HB2 H -17.102 5.440 4.413 1.00 . A A . 122 HIS HB2 1 1
7 18900 1 1 130 HIS HB3 H -16.011 6.166 5.587 1.00 . A A . 122 HIS HB3 1 1
7 18901 1 1 130 HIS HD2 H -16.414 6.640 1.624 1.00 . A A . 122 HIS HD2 1 1
7 18902 1 1 130 HIS HE1 H -15.707 10.385 3.441 1.00 . A A . 122 HIS HE1 1 1
7 18903 1 1 130 HIS HE2 H -16.132 9.207 1.233 1.00 . A A . 122 HIS HE2 1 1
7 18904 1 1 130 HIS N N -15.338 4.466 2.760 1.00 . A A . 122 HIS N 1 1
7 18905 1 1 130 HIS ND1 N -15.861 8.419 4.286 1.00 . A A . 122 HIS ND1 1 1
7 18906 1 1 130 HIS NE2 N -16.085 8.761 2.104 1.00 . A A . 122 HIS NE2 1 1
7 18907 1 1 130 HIS O O -15.038 4.031 6.299 1.00 . A A . 122 HIS O 1 1
7 18908 1 1 131 SER C C -14.617 0.150 4.661 1.00 . A A . 123 SER C 1 1
7 18909 1 1 131 SER CA C -14.665 1.426 5.482 1.00 . A A . 123 SER CA 1 1
7 18910 1 1 131 SER CB C -15.847 1.370 6.456 1.00 . A A . 123 SER CB 1 1
7 18911 1 1 131 SER H H -14.698 2.468 3.634 1.00 . A A . 123 SER H 1 1
7 18912 1 1 131 SER HA H -13.743 1.492 6.039 1.00 . A A . 123 SER HA 1 1
7 18913 1 1 131 SER HB2 H -15.950 0.374 6.862 1.00 . A A . 123 SER HB2 1 1
7 18914 1 1 131 SER HB3 H -15.680 2.063 7.261 1.00 . A A . 123 SER HB3 1 1
7 18915 1 1 131 SER HG H -17.564 2.269 6.341 1.00 . A A . 123 SER HG 1 1
7 18916 1 1 131 SER N N -14.769 2.590 4.604 1.00 . A A . 123 SER N 1 1
7 18917 1 1 131 SER O O -15.093 0.108 3.527 1.00 . A A . 123 SER O 1 1
7 18918 1 1 131 SER OG O -17.036 1.713 5.764 1.00 . A A . 123 SER OG 1 1
7 18919 1 1 132 LEU C C -13.509 -3.246 5.517 1.00 . A A . 124 LEU C 1 1
7 18920 1 1 132 LEU CA C -13.853 -2.141 4.536 1.00 . A A . 124 LEU CA 1 1
7 18921 1 1 132 LEU CB C -12.757 -2.031 3.459 1.00 . A A . 124 LEU CB 1 1
7 18922 1 1 132 LEU CD1 C -10.502 -2.199 4.608 1.00 . A A . 124 LEU CD1 1 1
7 18923 1 1 132 LEU CD2 C -10.872 -0.500 2.832 1.00 . A A . 124 LEU CD2 1 1
7 18924 1 1 132 LEU CG C -11.531 -1.248 3.987 1.00 . A A . 124 LEU CG 1 1
7 18925 1 1 132 LEU H H -13.598 -0.778 6.119 1.00 . A A . 124 LEU H 1 1
7 18926 1 1 132 LEU HA H -14.785 -2.382 4.060 1.00 . A A . 124 LEU HA 1 1
7 18927 1 1 132 LEU HB2 H -12.450 -3.021 3.149 1.00 . A A . 124 LEU HB2 1 1
7 18928 1 1 132 LEU HB3 H -13.165 -1.510 2.613 1.00 . A A . 124 LEU HB3 1 1
7 18929 1 1 132 LEU HD11 H -9.982 -2.728 3.823 1.00 . A A . 124 LEU HD11 1 1
7 18930 1 1 132 LEU HD12 H -11.000 -2.906 5.246 1.00 . A A . 124 LEU HD12 1 1
7 18931 1 1 132 LEU HD13 H -9.795 -1.626 5.187 1.00 . A A . 124 LEU HD13 1 1
7 18932 1 1 132 LEU HD21 H -9.900 -0.145 3.144 1.00 . A A . 124 LEU HD21 1 1
7 18933 1 1 132 LEU HD22 H -11.491 0.339 2.550 1.00 . A A . 124 LEU HD22 1 1
7 18934 1 1 132 LEU HD23 H -10.766 -1.171 1.993 1.00 . A A . 124 LEU HD23 1 1
7 18935 1 1 132 LEU HG H -11.841 -0.535 4.723 1.00 . A A . 124 LEU HG 1 1
7 18936 1 1 132 LEU N N -13.999 -0.876 5.229 1.00 . A A . 124 LEU N 1 1
7 18937 1 1 132 LEU O O -12.993 -2.993 6.604 1.00 . A A . 124 LEU O 1 1
7 18938 1 1 133 ASN C C -12.761 -6.674 5.197 1.00 . A A . 125 ASN C 1 1
7 18939 1 1 133 ASN CA C -13.542 -5.629 5.980 1.00 . A A . 125 ASN CA 1 1
7 18940 1 1 133 ASN CB C -14.870 -6.230 6.470 1.00 . A A . 125 ASN CB 1 1
7 18941 1 1 133 ASN CG C -14.658 -6.981 7.781 1.00 . A A . 125 ASN CG 1 1
7 18942 1 1 133 ASN H H -14.235 -4.605 4.264 1.00 . A A . 125 ASN H 1 1
7 18943 1 1 133 ASN HA H -12.959 -5.321 6.845 1.00 . A A . 125 ASN HA 1 1
7 18944 1 1 133 ASN HB2 H -15.581 -5.437 6.625 1.00 . A A . 125 ASN HB2 1 1
7 18945 1 1 133 ASN HB3 H -15.259 -6.912 5.728 1.00 . A A . 125 ASN HB3 1 1
7 18946 1 1 133 ASN HD21 H -12.989 -7.857 7.165 1.00 . A A . 125 ASN HD21 1 1
7 18947 1 1 133 ASN HD22 H -13.471 -8.242 8.746 1.00 . A A . 125 ASN HD22 1 1
7 18948 1 1 133 ASN N N -13.811 -4.474 5.132 1.00 . A A . 125 ASN N 1 1
7 18949 1 1 133 ASN ND2 N -13.621 -7.758 7.909 1.00 . A A . 125 ASN ND2 1 1
7 18950 1 1 133 ASN O O -13.309 -7.329 4.316 1.00 . A A . 125 ASN O 1 1
7 18951 1 1 133 ASN OD1 O -15.456 -6.854 8.710 1.00 . A A . 125 ASN OD1 1 1
7 18952 1 1 134 VAL C C -10.492 -9.026 5.782 1.00 . A A . 126 VAL C 1 1
7 18953 1 1 134 VAL CA C -10.646 -7.825 4.870 1.00 . A A . 126 VAL CA 1 1
7 18954 1 1 134 VAL CB C -9.287 -7.203 4.515 1.00 . A A . 126 VAL CB 1 1
7 18955 1 1 134 VAL CG1 C -8.839 -6.255 5.620 1.00 . A A . 126 VAL CG1 1 1
7 18956 1 1 134 VAL CG2 C -8.233 -8.302 4.242 1.00 . A A . 126 VAL CG2 1 1
7 18957 1 1 134 VAL H H -11.111 -6.291 6.261 1.00 . A A . 126 VAL H 1 1
7 18958 1 1 134 VAL HA H -11.082 -8.163 3.944 1.00 . A A . 126 VAL HA 1 1
7 18959 1 1 134 VAL HB H -9.408 -6.622 3.617 1.00 . A A . 126 VAL HB 1 1
7 18960 1 1 134 VAL HG11 H -9.114 -6.659 6.579 1.00 . A A . 126 VAL HG11 1 1
7 18961 1 1 134 VAL HG12 H -9.330 -5.294 5.480 1.00 . A A . 126 VAL HG12 1 1
7 18962 1 1 134 VAL HG13 H -7.771 -6.124 5.569 1.00 . A A . 126 VAL HG13 1 1
7 18963 1 1 134 VAL HG21 H -8.580 -8.930 3.435 1.00 . A A . 126 VAL HG21 1 1
7 18964 1 1 134 VAL HG22 H -8.079 -8.906 5.115 1.00 . A A . 126 VAL HG22 1 1
7 18965 1 1 134 VAL HG23 H -7.299 -7.845 3.962 1.00 . A A . 126 VAL HG23 1 1
7 18966 1 1 134 VAL N N -11.490 -6.836 5.534 1.00 . A A . 126 VAL N 1 1
7 18967 1 1 134 VAL O O -9.857 -8.948 6.836 1.00 . A A . 126 VAL O 1 1
7 18968 1 1 135 LEU C C -9.741 -12.092 5.917 1.00 . A A . 127 LEU C 1 1
7 18969 1 1 135 LEU CA C -11.053 -11.357 6.134 1.00 . A A . 127 LEU CA 1 1
7 18970 1 1 135 LEU CB C -12.217 -12.276 5.749 1.00 . A A . 127 LEU CB 1 1
7 18971 1 1 135 LEU CD1 C -13.676 -10.555 6.878 1.00 . A A . 127 LEU CD1 1 1
7 18972 1 1 135 LEU CD2 C -13.624 -10.660 4.367 1.00 . A A . 127 LEU CD2 1 1
7 18973 1 1 135 LEU CG C -13.544 -11.487 5.671 1.00 . A A . 127 LEU CG 1 1
7 18974 1 1 135 LEU H H -11.588 -10.110 4.520 1.00 . A A . 127 LEU H 1 1
7 18975 1 1 135 LEU HA H -11.151 -11.110 7.181 1.00 . A A . 127 LEU HA 1 1
7 18976 1 1 135 LEU HB2 H -12.009 -12.740 4.798 1.00 . A A . 127 LEU HB2 1 1
7 18977 1 1 135 LEU HB3 H -12.313 -13.046 6.500 1.00 . A A . 127 LEU HB3 1 1
7 18978 1 1 135 LEU HD11 H -14.692 -10.190 6.942 1.00 . A A . 127 LEU HD11 1 1
7 18979 1 1 135 LEU HD12 H -13.003 -9.721 6.756 1.00 . A A . 127 LEU HD12 1 1
7 18980 1 1 135 LEU HD13 H -13.428 -11.093 7.779 1.00 . A A . 127 LEU HD13 1 1
7 18981 1 1 135 LEU HD21 H -13.334 -9.638 4.558 1.00 . A A . 127 LEU HD21 1 1
7 18982 1 1 135 LEU HD22 H -14.641 -10.676 4.003 1.00 . A A . 127 LEU HD22 1 1
7 18983 1 1 135 LEU HD23 H -12.974 -11.076 3.618 1.00 . A A . 127 LEU HD23 1 1
7 18984 1 1 135 LEU HG H -14.362 -12.189 5.690 1.00 . A A . 127 LEU HG 1 1
7 18985 1 1 135 LEU N N -11.098 -10.128 5.365 1.00 . A A . 127 LEU N 1 1
7 18986 1 1 135 LEU O O -9.184 -12.671 6.851 1.00 . A A . 127 LEU O 1 1
7 18987 1 1 136 GLU C C -7.146 -11.957 3.444 1.00 . A A . 128 GLU C 1 1
7 18988 1 1 136 GLU CA C -8.003 -12.787 4.353 1.00 . A A . 128 GLU CA 1 1
7 18989 1 1 136 GLU CB C -8.272 -14.125 3.664 1.00 . A A . 128 GLU CB 1 1
7 18990 1 1 136 GLU CD C -7.656 -15.550 5.626 1.00 . A A . 128 GLU CD 1 1
7 18991 1 1 136 GLU CG C -8.777 -15.128 4.679 1.00 . A A . 128 GLU CG 1 1
7 18992 1 1 136 GLU H H -9.728 -11.621 3.942 1.00 . A A . 128 GLU H 1 1
7 18993 1 1 136 GLU HA H -7.461 -12.966 5.271 1.00 . A A . 128 GLU HA 1 1
7 18994 1 1 136 GLU HB2 H -9.015 -13.990 2.890 1.00 . A A . 128 GLU HB2 1 1
7 18995 1 1 136 GLU HB3 H -7.360 -14.498 3.225 1.00 . A A . 128 GLU HB3 1 1
7 18996 1 1 136 GLU HG2 H -9.569 -14.681 5.246 1.00 . A A . 128 GLU HG2 1 1
7 18997 1 1 136 GLU HG3 H -9.143 -15.988 4.150 1.00 . A A . 128 GLU HG3 1 1
7 18998 1 1 136 GLU N N -9.250 -12.089 4.670 1.00 . A A . 128 GLU N 1 1
7 18999 1 1 136 GLU O O -7.579 -10.953 2.882 1.00 . A A . 128 GLU O 1 1
7 19000 1 1 136 GLU OE1 O -6.504 -15.413 5.250 1.00 . A A . 128 GLU OE1 1 1
7 19001 1 1 136 GLU OE2 O -7.968 -16.016 6.711 1.00 . A A . 128 GLU OE2 1 1
7 19002 1 1 137 GLY C C -4.960 -10.246 2.715 1.00 . A A . 129 GLY C 1 1
7 19003 1 1 137 GLY CA C -4.954 -11.748 2.459 1.00 . A A . 129 GLY CA 1 1
7 19004 1 1 137 GLY H H -5.688 -13.250 3.776 1.00 . A A . 129 GLY H 1 1
7 19005 1 1 137 GLY HA2 H -3.975 -12.138 2.670 1.00 . A A . 129 GLY HA2 1 1
7 19006 1 1 137 GLY HA3 H -5.197 -11.930 1.424 1.00 . A A . 129 GLY HA3 1 1
7 19007 1 1 137 GLY N N -5.928 -12.420 3.303 1.00 . A A . 129 GLY N 1 1
7 19008 1 1 137 GLY O O -5.746 -9.744 3.518 1.00 . A A . 129 GLY O 1 1
7 19009 1 1 138 SER C C -4.272 -7.407 0.845 1.00 . A A . 130 SER C 1 1
7 19010 1 1 138 SER CA C -3.980 -8.074 2.187 1.00 . A A . 130 SER CA 1 1
7 19011 1 1 138 SER CB C -2.583 -7.684 2.700 1.00 . A A . 130 SER CB 1 1
7 19012 1 1 138 SER H H -3.458 -9.986 1.422 1.00 . A A . 130 SER H 1 1
7 19013 1 1 138 SER HA H -4.718 -7.737 2.905 1.00 . A A . 130 SER HA 1 1
7 19014 1 1 138 SER HB2 H -2.327 -6.694 2.361 1.00 . A A . 130 SER HB2 1 1
7 19015 1 1 138 SER HB3 H -2.583 -7.697 3.783 1.00 . A A . 130 SER HB3 1 1
7 19016 1 1 138 SER HG H -1.889 -9.489 2.482 1.00 . A A . 130 SER HG 1 1
7 19017 1 1 138 SER N N -4.072 -9.529 2.034 1.00 . A A . 130 SER N 1 1
7 19018 1 1 138 SER O O -3.994 -7.968 -0.210 1.00 . A A . 130 SER O 1 1
7 19019 1 1 138 SER OG O -1.623 -8.607 2.209 1.00 . A A . 130 SER OG 1 1
7 19020 1 1 139 TRP C C -4.528 -4.131 -0.333 1.00 . A A . 131 TRP C 1 1
7 19021 1 1 139 TRP CA C -5.231 -5.471 -0.305 1.00 . A A . 131 TRP CA 1 1
7 19022 1 1 139 TRP CB C -6.744 -5.244 -0.315 1.00 . A A . 131 TRP CB 1 1
7 19023 1 1 139 TRP CD1 C -7.433 -7.322 0.933 1.00 . A A . 131 TRP CD1 1 1
7 19024 1 1 139 TRP CD2 C -8.223 -7.282 -1.167 1.00 . A A . 131 TRP CD2 1 1
7 19025 1 1 139 TRP CE2 C -8.679 -8.489 -0.585 1.00 . A A . 131 TRP CE2 1 1
7 19026 1 1 139 TRP CE3 C -8.588 -7.008 -2.493 1.00 . A A . 131 TRP CE3 1 1
7 19027 1 1 139 TRP CG C -7.433 -6.562 -0.181 1.00 . A A . 131 TRP CG 1 1
7 19028 1 1 139 TRP CH2 C -9.821 -9.105 -2.616 1.00 . A A . 131 TRP CH2 1 1
7 19029 1 1 139 TRP CZ2 C -9.465 -9.393 -1.298 1.00 . A A . 131 TRP CZ2 1 1
7 19030 1 1 139 TRP CZ3 C -9.381 -7.918 -3.215 1.00 . A A . 131 TRP CZ3 1 1
7 19031 1 1 139 TRP H H -5.078 -5.836 1.777 1.00 . A A . 131 TRP H 1 1
7 19032 1 1 139 TRP HA H -4.970 -6.019 -1.190 1.00 . A A . 131 TRP HA 1 1
7 19033 1 1 139 TRP HB2 H -7.022 -4.604 0.509 1.00 . A A . 131 TRP HB2 1 1
7 19034 1 1 139 TRP HB3 H -7.034 -4.780 -1.247 1.00 . A A . 131 TRP HB3 1 1
7 19035 1 1 139 TRP HD1 H -6.936 -7.075 1.856 1.00 . A A . 131 TRP HD1 1 1
7 19036 1 1 139 TRP HE1 H -8.318 -9.192 1.340 1.00 . A A . 131 TRP HE1 1 1
7 19037 1 1 139 TRP HE3 H -8.250 -6.097 -2.962 1.00 . A A . 131 TRP HE3 1 1
7 19038 1 1 139 TRP HH2 H -10.430 -9.797 -3.176 1.00 . A A . 131 TRP HH2 1 1
7 19039 1 1 139 TRP HZ2 H -9.802 -10.306 -0.831 1.00 . A A . 131 TRP HZ2 1 1
7 19040 1 1 139 TRP HZ3 H -9.660 -7.698 -4.231 1.00 . A A . 131 TRP HZ3 1 1
7 19041 1 1 139 TRP N N -4.863 -6.218 0.901 1.00 . A A . 131 TRP N 1 1
7 19042 1 1 139 TRP NE1 N -8.167 -8.470 0.694 1.00 . A A . 131 TRP NE1 1 1
7 19043 1 1 139 TRP O O -3.973 -3.695 0.675 1.00 . A A . 131 TRP O 1 1
7 19044 1 1 140 VAL C C -4.755 -1.239 -2.512 1.00 . A A . 132 VAL C 1 1
7 19045 1 1 140 VAL CA C -3.916 -2.165 -1.628 1.00 . A A . 132 VAL CA 1 1
7 19046 1 1 140 VAL CB C -2.492 -2.303 -2.198 1.00 . A A . 132 VAL CB 1 1
7 19047 1 1 140 VAL CG1 C -2.469 -3.269 -3.396 1.00 . A A . 132 VAL CG1 1 1
7 19048 1 1 140 VAL CG2 C -1.964 -0.915 -2.608 1.00 . A A . 132 VAL CG2 1 1
7 19049 1 1 140 VAL H H -5.002 -3.871 -2.263 1.00 . A A . 132 VAL H 1 1
7 19050 1 1 140 VAL HA H -3.835 -1.745 -0.645 1.00 . A A . 132 VAL HA 1 1
7 19051 1 1 140 VAL HB H -1.854 -2.697 -1.428 1.00 . A A . 132 VAL HB 1 1
7 19052 1 1 140 VAL HG11 H -2.365 -4.284 -3.034 1.00 . A A . 132 VAL HG11 1 1
7 19053 1 1 140 VAL HG12 H -1.632 -3.035 -4.037 1.00 . A A . 132 VAL HG12 1 1
7 19054 1 1 140 VAL HG13 H -3.385 -3.187 -3.958 1.00 . A A . 132 VAL HG13 1 1
7 19055 1 1 140 VAL HG21 H -2.175 -0.205 -1.819 1.00 . A A . 132 VAL HG21 1 1
7 19056 1 1 140 VAL HG22 H -2.450 -0.595 -3.513 1.00 . A A . 132 VAL HG22 1 1
7 19057 1 1 140 VAL HG23 H -0.898 -0.965 -2.769 1.00 . A A . 132 VAL HG23 1 1
7 19058 1 1 140 VAL N N -4.551 -3.473 -1.494 1.00 . A A . 132 VAL N 1 1
7 19059 1 1 140 VAL O O -4.715 -1.333 -3.742 1.00 . A A . 132 VAL O 1 1
7 19060 1 1 141 LEU C C -5.607 1.522 -3.440 1.00 . A A . 133 LEU C 1 1
7 19061 1 1 141 LEU CA C -6.416 0.514 -2.653 1.00 . A A . 133 LEU CA 1 1
7 19062 1 1 141 LEU CB C -7.342 1.273 -1.712 1.00 . A A . 133 LEU CB 1 1
7 19063 1 1 141 LEU CD1 C -8.668 0.858 0.389 1.00 . A A . 133 LEU CD1 1 1
7 19064 1 1 141 LEU CD2 C -9.547 0.035 -1.813 1.00 . A A . 133 LEU CD2 1 1
7 19065 1 1 141 LEU CG C -8.277 0.287 -0.982 1.00 . A A . 133 LEU CG 1 1
7 19066 1 1 141 LEU H H -5.605 -0.387 -0.904 1.00 . A A . 133 LEU H 1 1
7 19067 1 1 141 LEU HA H -7.009 -0.070 -3.339 1.00 . A A . 133 LEU HA 1 1
7 19068 1 1 141 LEU HB2 H -6.744 1.827 -1.001 1.00 . A A . 133 LEU HB2 1 1
7 19069 1 1 141 LEU HB3 H -7.929 1.968 -2.289 1.00 . A A . 133 LEU HB3 1 1
7 19070 1 1 141 LEU HD11 H -9.116 0.081 0.978 1.00 . A A . 133 LEU HD11 1 1
7 19071 1 1 141 LEU HD12 H -9.373 1.662 0.255 1.00 . A A . 133 LEU HD12 1 1
7 19072 1 1 141 LEU HD13 H -7.791 1.232 0.898 1.00 . A A . 133 LEU HD13 1 1
7 19073 1 1 141 LEU HD21 H -10.328 0.719 -1.515 1.00 . A A . 133 LEU HD21 1 1
7 19074 1 1 141 LEU HD22 H -9.874 -0.977 -1.648 1.00 . A A . 133 LEU HD22 1 1
7 19075 1 1 141 LEU HD23 H -9.330 0.171 -2.863 1.00 . A A . 133 LEU HD23 1 1
7 19076 1 1 141 LEU HG H -7.771 -0.656 -0.843 1.00 . A A . 133 LEU HG 1 1
7 19077 1 1 141 LEU N N -5.552 -0.378 -1.889 1.00 . A A . 133 LEU N 1 1
7 19078 1 1 141 LEU O O -4.618 2.050 -2.948 1.00 . A A . 133 LEU O 1 1
7 19079 1 1 142 TYR C C -6.358 3.932 -5.824 1.00 . A A . 134 TYR C 1 1
7 19080 1 1 142 TYR CA C -5.402 2.780 -5.527 1.00 . A A . 134 TYR CA 1 1
7 19081 1 1 142 TYR CB C -4.975 2.108 -6.835 1.00 . A A . 134 TYR CB 1 1
7 19082 1 1 142 TYR CD1 C -2.480 1.914 -6.778 1.00 . A A . 134 TYR CD1 1 1
7 19083 1 1 142 TYR CD2 C -3.793 -0.057 -6.251 1.00 . A A . 134 TYR CD2 1 1
7 19084 1 1 142 TYR CE1 C -1.305 1.182 -6.585 1.00 . A A . 134 TYR CE1 1 1
7 19085 1 1 142 TYR CE2 C -2.616 -0.789 -6.059 1.00 . A A . 134 TYR CE2 1 1
7 19086 1 1 142 TYR CG C -3.722 1.299 -6.611 1.00 . A A . 134 TYR CG 1 1
7 19087 1 1 142 TYR CZ C -1.372 -0.169 -6.227 1.00 . A A . 134 TYR CZ 1 1
7 19088 1 1 142 TYR H H -6.874 1.358 -4.979 1.00 . A A . 134 TYR H 1 1
7 19089 1 1 142 TYR HA H -4.530 3.186 -5.022 1.00 . A A . 134 TYR HA 1 1
7 19090 1 1 142 TYR HB2 H -5.767 1.458 -7.178 1.00 . A A . 134 TYR HB2 1 1
7 19091 1 1 142 TYR HB3 H -4.784 2.864 -7.584 1.00 . A A . 134 TYR HB3 1 1
7 19092 1 1 142 TYR HD1 H -2.432 2.958 -7.054 1.00 . A A . 134 TYR HD1 1 1
7 19093 1 1 142 TYR HD2 H -4.751 -0.535 -6.115 1.00 . A A . 134 TYR HD2 1 1
7 19094 1 1 142 TYR HE1 H -0.346 1.661 -6.713 1.00 . A A . 134 TYR HE1 1 1
7 19095 1 1 142 TYR HE2 H -2.668 -1.834 -5.783 1.00 . A A . 134 TYR HE2 1 1
7 19096 1 1 142 TYR HH H -0.250 -1.669 -6.587 1.00 . A A . 134 TYR HH 1 1
7 19097 1 1 142 TYR N N -6.060 1.803 -4.660 1.00 . A A . 134 TYR N 1 1
7 19098 1 1 142 TYR O O -7.517 3.719 -6.182 1.00 . A A . 134 TYR O 1 1
7 19099 1 1 142 TYR OH O -0.210 -0.886 -6.034 1.00 . A A . 134 TYR OH 1 1
7 19100 1 1 143 GLU C C -7.464 6.226 -7.190 1.00 . A A . 135 GLU C 1 1
7 19101 1 1 143 GLU CA C -6.677 6.343 -5.901 1.00 . A A . 135 GLU CA 1 1
7 19102 1 1 143 GLU CB C -5.765 7.575 -5.974 1.00 . A A . 135 GLU CB 1 1
7 19103 1 1 143 GLU CD C -5.721 10.068 -6.221 1.00 . A A . 135 GLU CD 1 1
7 19104 1 1 143 GLU CG C -6.577 8.814 -6.361 1.00 . A A . 135 GLU CG 1 1
7 19105 1 1 143 GLU H H -4.936 5.269 -5.368 1.00 . A A . 135 GLU H 1 1
7 19106 1 1 143 GLU HA H -7.384 6.476 -5.099 1.00 . A A . 135 GLU HA 1 1
7 19107 1 1 143 GLU HB2 H -5.310 7.735 -5.012 1.00 . A A . 135 GLU HB2 1 1
7 19108 1 1 143 GLU HB3 H -4.994 7.408 -6.714 1.00 . A A . 135 GLU HB3 1 1
7 19109 1 1 143 GLU HG2 H -6.902 8.725 -7.388 1.00 . A A . 135 GLU HG2 1 1
7 19110 1 1 143 GLU HG3 H -7.437 8.891 -5.720 1.00 . A A . 135 GLU HG3 1 1
7 19111 1 1 143 GLU N N -5.864 5.155 -5.663 1.00 . A A . 135 GLU N 1 1
7 19112 1 1 143 GLU O O -8.669 6.484 -7.215 1.00 . A A . 135 GLU O 1 1
7 19113 1 1 143 GLU OE1 O -4.604 10.057 -6.710 1.00 . A A . 135 GLU OE1 1 1
7 19114 1 1 143 GLU OE2 O -6.196 11.020 -5.625 1.00 . A A . 135 GLU OE2 1 1
7 19115 1 1 144 LEU C C -7.196 4.353 -10.135 1.00 . A A . 136 LEU C 1 1
7 19116 1 1 144 LEU CA C -7.414 5.751 -9.567 1.00 . A A . 136 LEU CA 1 1
7 19117 1 1 144 LEU CB C -6.864 6.833 -10.525 1.00 . A A . 136 LEU CB 1 1
7 19118 1 1 144 LEU CD1 C -4.469 5.999 -10.701 1.00 . A A . 136 LEU CD1 1 1
7 19119 1 1 144 LEU CD2 C -4.977 8.466 -10.873 1.00 . A A . 136 LEU CD2 1 1
7 19120 1 1 144 LEU CG C -5.380 7.139 -10.206 1.00 . A A . 136 LEU CG 1 1
7 19121 1 1 144 LEU H H -5.818 5.696 -8.173 1.00 . A A . 136 LEU H 1 1
7 19122 1 1 144 LEU HA H -8.476 5.876 -9.462 1.00 . A A . 136 LEU HA 1 1
7 19123 1 1 144 LEU HB2 H -6.948 6.491 -11.547 1.00 . A A . 136 LEU HB2 1 1
7 19124 1 1 144 LEU HB3 H -7.442 7.736 -10.407 1.00 . A A . 136 LEU HB3 1 1
7 19125 1 1 144 LEU HD11 H -3.848 5.673 -9.879 1.00 . A A . 136 LEU HD11 1 1
7 19126 1 1 144 LEU HD12 H -3.853 6.348 -11.508 1.00 . A A . 136 LEU HD12 1 1
7 19127 1 1 144 LEU HD13 H -5.049 5.166 -11.052 1.00 . A A . 136 LEU HD13 1 1
7 19128 1 1 144 LEU HD21 H -3.944 8.684 -10.639 1.00 . A A . 136 LEU HD21 1 1
7 19129 1 1 144 LEU HD22 H -5.605 9.262 -10.502 1.00 . A A . 136 LEU HD22 1 1
7 19130 1 1 144 LEU HD23 H -5.093 8.385 -11.945 1.00 . A A . 136 LEU HD23 1 1
7 19131 1 1 144 LEU HG H -5.243 7.241 -9.142 1.00 . A A . 136 LEU HG 1 1
7 19132 1 1 144 LEU N N -6.780 5.867 -8.259 1.00 . A A . 136 LEU N 1 1
7 19133 1 1 144 LEU O O -6.420 3.562 -9.601 1.00 . A A . 136 LEU O 1 1
7 19134 1 1 145 SER C C -6.490 2.685 -12.679 1.00 . A A . 137 SER C 1 1
7 19135 1 1 145 SER CA C -7.788 2.785 -11.896 1.00 . A A . 137 SER CA 1 1
7 19136 1 1 145 SER CB C -8.977 2.579 -12.837 1.00 . A A . 137 SER CB 1 1
7 19137 1 1 145 SER H H -8.485 4.754 -11.599 1.00 . A A . 137 SER H 1 1
7 19138 1 1 145 SER HA H -7.774 1.976 -11.182 1.00 . A A . 137 SER HA 1 1
7 19139 1 1 145 SER HB2 H -8.786 1.737 -13.479 1.00 . A A . 137 SER HB2 1 1
7 19140 1 1 145 SER HB3 H -9.871 2.391 -12.255 1.00 . A A . 137 SER HB3 1 1
7 19141 1 1 145 SER HG H -9.175 4.502 -13.049 1.00 . A A . 137 SER HG 1 1
7 19142 1 1 145 SER N N -7.892 4.072 -11.226 1.00 . A A . 137 SER N 1 1
7 19143 1 1 145 SER O O -5.714 3.636 -12.759 1.00 . A A . 137 SER O 1 1
7 19144 1 1 145 SER OG O -9.151 3.742 -13.635 1.00 . A A . 137 SER OG 1 1
7 19145 1 1 146 ASN C C -3.828 1.419 -13.126 1.00 . A A . 138 ASN C 1 1
7 19146 1 1 146 ASN CA C -5.062 1.223 -14.001 1.00 . A A . 138 ASN CA 1 1
7 19147 1 1 146 ASN CB C -4.973 2.165 -15.205 1.00 . A A . 138 ASN CB 1 1
7 19148 1 1 146 ASN CG C -6.264 2.115 -16.012 1.00 . A A . 138 ASN CG 1 1
7 19149 1 1 146 ASN H H -6.961 0.804 -13.099 1.00 . A A . 138 ASN H 1 1
7 19150 1 1 146 ASN HA H -5.077 0.201 -14.343 1.00 . A A . 138 ASN HA 1 1
7 19151 1 1 146 ASN HB2 H -4.807 3.176 -14.860 1.00 . A A . 138 ASN HB2 1 1
7 19152 1 1 146 ASN HB3 H -4.148 1.863 -15.832 1.00 . A A . 138 ASN HB3 1 1
7 19153 1 1 146 ASN HD21 H -6.654 4.048 -15.779 1.00 . A A . 138 ASN HD21 1 1
7 19154 1 1 146 ASN HD22 H -7.794 3.182 -16.692 1.00 . A A . 138 ASN HD22 1 1
7 19155 1 1 146 ASN N N -6.271 1.499 -13.230 1.00 . A A . 138 ASN N 1 1
7 19156 1 1 146 ASN ND2 N -6.962 3.205 -16.175 1.00 . A A . 138 ASN ND2 1 1
7 19157 1 1 146 ASN O O -2.713 1.524 -13.630 1.00 . A A . 138 ASN O 1 1
7 19158 1 1 146 ASN OD1 O -6.647 1.054 -16.505 1.00 . A A . 138 ASN OD1 1 1
7 19159 1 1 147 TYR C C -1.915 2.651 -11.367 1.00 . A A . 139 TYR C 1 1
7 19160 1 1 147 TYR CA C -2.939 1.624 -10.867 1.00 . A A . 139 TYR CA 1 1
7 19161 1 1 147 TYR CB C -2.237 0.281 -10.632 1.00 . A A . 139 TYR CB 1 1
7 19162 1 1 147 TYR CD1 C -4.207 -0.837 -9.542 1.00 . A A . 139 TYR CD1 1 1
7 19163 1 1 147 TYR CD2 C -3.279 -1.828 -11.550 1.00 . A A . 139 TYR CD2 1 1
7 19164 1 1 147 TYR CE1 C -5.161 -1.857 -9.479 1.00 . A A . 139 TYR CE1 1 1
7 19165 1 1 147 TYR CE2 C -4.233 -2.848 -11.487 1.00 . A A . 139 TYR CE2 1 1
7 19166 1 1 147 TYR CG C -3.267 -0.821 -10.575 1.00 . A A . 139 TYR CG 1 1
7 19167 1 1 147 TYR CZ C -5.174 -2.864 -10.452 1.00 . A A . 139 TYR CZ 1 1
7 19168 1 1 147 TYR H H -4.954 1.346 -11.477 1.00 . A A . 139 TYR H 1 1
7 19169 1 1 147 TYR HA H -3.344 1.968 -9.927 1.00 . A A . 139 TYR HA 1 1
7 19170 1 1 147 TYR HB2 H -1.541 0.087 -11.435 1.00 . A A . 139 TYR HB2 1 1
7 19171 1 1 147 TYR HB3 H -1.701 0.315 -9.694 1.00 . A A . 139 TYR HB3 1 1
7 19172 1 1 147 TYR HD1 H -4.199 -0.059 -8.797 1.00 . A A . 139 TYR HD1 1 1
7 19173 1 1 147 TYR HD2 H -2.551 -1.815 -12.349 1.00 . A A . 139 TYR HD2 1 1
7 19174 1 1 147 TYR HE1 H -5.886 -1.870 -8.676 1.00 . A A . 139 TYR HE1 1 1
7 19175 1 1 147 TYR HE2 H -4.242 -3.624 -12.239 1.00 . A A . 139 TYR HE2 1 1
7 19176 1 1 147 TYR HH H -6.120 -4.322 -11.237 1.00 . A A . 139 TYR HH 1 1
7 19177 1 1 147 TYR N N -4.039 1.450 -11.816 1.00 . A A . 139 TYR N 1 1
7 19178 1 1 147 TYR O O -0.843 2.284 -11.847 1.00 . A A . 139 TYR O 1 1
7 19179 1 1 147 TYR OH O -6.115 -3.871 -10.391 1.00 . A A . 139 TYR OH 1 1
7 19180 1 1 148 ARG C C -1.472 6.233 -10.748 1.00 . A A . 140 ARG C 1 1
7 19181 1 1 148 ARG CA C -1.332 5.012 -11.663 1.00 . A A . 140 ARG CA 1 1
7 19182 1 1 148 ARG CB C -1.648 5.410 -13.117 1.00 . A A . 140 ARG CB 1 1
7 19183 1 1 148 ARG CD C -1.386 4.760 -15.515 1.00 . A A . 140 ARG CD 1 1
7 19184 1 1 148 ARG CG C -1.026 4.396 -14.075 1.00 . A A . 140 ARG CG 1 1
7 19185 1 1 148 ARG CZ C -1.064 3.826 -17.727 1.00 . A A . 140 ARG CZ 1 1
7 19186 1 1 148 ARG H H -3.107 4.169 -10.832 1.00 . A A . 140 ARG H 1 1
7 19187 1 1 148 ARG HA H -0.322 4.624 -11.628 1.00 . A A . 140 ARG HA 1 1
7 19188 1 1 148 ARG HB2 H -2.717 5.422 -13.262 1.00 . A A . 140 ARG HB2 1 1
7 19189 1 1 148 ARG HB3 H -1.246 6.391 -13.325 1.00 . A A . 140 ARG HB3 1 1
7 19190 1 1 148 ARG HD2 H -2.457 4.719 -15.638 1.00 . A A . 140 ARG HD2 1 1
7 19191 1 1 148 ARG HD3 H -1.039 5.761 -15.726 1.00 . A A . 140 ARG HD3 1 1
7 19192 1 1 148 ARG HE H -0.099 3.182 -16.099 1.00 . A A . 140 ARG HE 1 1
7 19193 1 1 148 ARG HG2 H 0.047 4.405 -13.959 1.00 . A A . 140 ARG HG2 1 1
7 19194 1 1 148 ARG HG3 H -1.401 3.413 -13.850 1.00 . A A . 140 ARG HG3 1 1
7 19195 1 1 148 ARG HH11 H -2.390 5.316 -17.564 1.00 . A A . 140 ARG HH11 1 1
7 19196 1 1 148 ARG HH12 H -2.177 4.674 -19.158 1.00 . A A . 140 ARG HH12 1 1
7 19197 1 1 148 ARG HH21 H 0.190 2.334 -18.181 1.00 . A A . 140 ARG HH21 1 1
7 19198 1 1 148 ARG HH22 H -0.714 2.983 -19.509 1.00 . A A . 140 ARG HH22 1 1
7 19199 1 1 148 ARG N N -2.244 3.938 -11.235 1.00 . A A . 140 ARG N 1 1
7 19200 1 1 148 ARG NE N -0.759 3.823 -16.437 1.00 . A A . 140 ARG NE 1 1
7 19201 1 1 148 ARG NH1 N -1.945 4.671 -18.186 1.00 . A A . 140 ARG NH1 1 1
7 19202 1 1 148 ARG NH2 N -0.485 2.982 -18.536 1.00 . A A . 140 ARG NH2 1 1
7 19203 1 1 148 ARG O O -1.564 7.367 -11.221 1.00 . A A . 140 ARG O 1 1
7 19204 1 1 149 GLY C C -1.178 6.670 -7.102 1.00 . A A . 141 GLY C 1 1
7 19205 1 1 149 GLY CA C -1.674 7.079 -8.481 1.00 . A A . 141 GLY CA 1 1
7 19206 1 1 149 GLY H H -1.439 5.072 -9.126 1.00 . A A . 141 GLY H 1 1
7 19207 1 1 149 GLY HA2 H -1.117 7.941 -8.819 1.00 . A A . 141 GLY HA2 1 1
7 19208 1 1 149 GLY HA3 H -2.719 7.337 -8.412 1.00 . A A . 141 GLY HA3 1 1
7 19209 1 1 149 GLY N N -1.515 5.993 -9.442 1.00 . A A . 141 GLY N 1 1
7 19210 1 1 149 GLY O O -0.150 6.005 -6.969 1.00 . A A . 141 GLY O 1 1
7 19211 1 1 150 ARG C C -1.939 5.303 -4.394 1.00 . A A . 142 ARG C 1 1
7 19212 1 1 150 ARG CA C -1.554 6.745 -4.705 1.00 . A A . 142 ARG CA 1 1
7 19213 1 1 150 ARG CB C -2.242 7.706 -3.720 1.00 . A A . 142 ARG CB 1 1
7 19214 1 1 150 ARG CD C -1.318 9.707 -4.909 1.00 . A A . 142 ARG CD 1 1
7 19215 1 1 150 ARG CG C -1.416 8.989 -3.564 1.00 . A A . 142 ARG CG 1 1
7 19216 1 1 150 ARG CZ C -1.273 12.060 -4.332 1.00 . A A . 142 ARG CZ 1 1
7 19217 1 1 150 ARG H H -2.730 7.599 -6.242 1.00 . A A . 142 ARG H 1 1
7 19218 1 1 150 ARG HA H -0.482 6.841 -4.600 1.00 . A A . 142 ARG HA 1 1
7 19219 1 1 150 ARG HB2 H -3.219 7.958 -4.094 1.00 . A A . 142 ARG HB2 1 1
7 19220 1 1 150 ARG HB3 H -2.341 7.230 -2.754 1.00 . A A . 142 ARG HB3 1 1
7 19221 1 1 150 ARG HD2 H -0.765 9.092 -5.602 1.00 . A A . 142 ARG HD2 1 1
7 19222 1 1 150 ARG HD3 H -2.313 9.878 -5.297 1.00 . A A . 142 ARG HD3 1 1
7 19223 1 1 150 ARG HE H 0.328 11.038 -4.960 1.00 . A A . 142 ARG HE 1 1
7 19224 1 1 150 ARG HG2 H -1.893 9.637 -2.844 1.00 . A A . 142 ARG HG2 1 1
7 19225 1 1 150 ARG HG3 H -0.423 8.738 -3.218 1.00 . A A . 142 ARG HG3 1 1
7 19226 1 1 150 ARG HH11 H -3.036 11.126 -4.157 1.00 . A A . 142 ARG HH11 1 1
7 19227 1 1 150 ARG HH12 H -3.033 12.807 -3.737 1.00 . A A . 142 ARG HH12 1 1
7 19228 1 1 150 ARG HH21 H 0.343 13.236 -4.413 1.00 . A A . 142 ARG HH21 1 1
7 19229 1 1 150 ARG HH22 H -1.116 14.004 -3.882 1.00 . A A . 142 ARG HH22 1 1
7 19230 1 1 150 ARG N N -1.920 7.072 -6.075 1.00 . A A . 142 ARG N 1 1
7 19231 1 1 150 ARG NE N -0.628 10.978 -4.752 1.00 . A A . 142 ARG NE 1 1
7 19232 1 1 150 ARG NH1 N -2.546 11.992 -4.053 1.00 . A A . 142 ARG NH1 1 1
7 19233 1 1 150 ARG NH2 N -0.632 13.188 -4.199 1.00 . A A . 142 ARG NH2 1 1
7 19234 1 1 150 ARG O O -2.637 4.650 -5.172 1.00 . A A . 142 ARG O 1 1
7 19235 1 1 151 GLN C C -1.781 3.363 -1.310 1.00 . A A . 143 GLN C 1 1
7 19236 1 1 151 GLN CA C -1.715 3.449 -2.830 1.00 . A A . 143 GLN CA 1 1
7 19237 1 1 151 GLN CB C -0.570 2.543 -3.323 1.00 . A A . 143 GLN CB 1 1
7 19238 1 1 151 GLN CD C 1.533 3.514 -4.349 1.00 . A A . 143 GLN CD 1 1
7 19239 1 1 151 GLN CG C 0.814 3.189 -3.037 1.00 . A A . 143 GLN CG 1 1
7 19240 1 1 151 GLN H H -0.902 5.391 -2.696 1.00 . A A . 143 GLN H 1 1
7 19241 1 1 151 GLN HA H -2.624 3.088 -3.276 1.00 . A A . 143 GLN HA 1 1
7 19242 1 1 151 GLN HB2 H -0.635 1.586 -2.819 1.00 . A A . 143 GLN HB2 1 1
7 19243 1 1 151 GLN HB3 H -0.687 2.384 -4.384 1.00 . A A . 143 GLN HB3 1 1
7 19244 1 1 151 GLN HE21 H -0.107 4.182 -5.227 1.00 . A A . 143 GLN HE21 1 1
7 19245 1 1 151 GLN HE22 H 1.290 4.228 -6.180 1.00 . A A . 143 GLN HE22 1 1
7 19246 1 1 151 GLN HG2 H 0.690 4.100 -2.468 1.00 . A A . 143 GLN HG2 1 1
7 19247 1 1 151 GLN HG3 H 1.419 2.500 -2.464 1.00 . A A . 143 GLN HG3 1 1
7 19248 1 1 151 GLN N N -1.456 4.817 -3.259 1.00 . A A . 143 GLN N 1 1
7 19249 1 1 151 GLN NE2 N 0.850 4.017 -5.333 1.00 . A A . 143 GLN NE2 1 1
7 19250 1 1 151 GLN O O -0.964 3.976 -0.622 1.00 . A A . 143 GLN O 1 1
7 19251 1 1 151 GLN OE1 O 2.734 3.293 -4.482 1.00 . A A . 143 GLN OE1 1 1
7 19252 1 1 152 TYR C C -2.889 0.916 0.971 1.00 . A A . 144 TYR C 1 1
7 19253 1 1 152 TYR CA C -2.837 2.404 0.674 1.00 . A A . 144 TYR CA 1 1
7 19254 1 1 152 TYR CB C -4.091 3.094 1.206 1.00 . A A . 144 TYR CB 1 1
7 19255 1 1 152 TYR CD1 C -3.212 5.404 0.740 1.00 . A A . 144 TYR CD1 1 1
7 19256 1 1 152 TYR CD2 C -5.335 4.751 -0.236 1.00 . A A . 144 TYR CD2 1 1
7 19257 1 1 152 TYR CE1 C -3.321 6.658 0.130 1.00 . A A . 144 TYR CE1 1 1
7 19258 1 1 152 TYR CE2 C -5.444 6.005 -0.845 1.00 . A A . 144 TYR CE2 1 1
7 19259 1 1 152 TYR CG C -4.219 4.451 0.559 1.00 . A A . 144 TYR CG 1 1
7 19260 1 1 152 TYR CZ C -4.436 6.960 -0.662 1.00 . A A . 144 TYR CZ 1 1
7 19261 1 1 152 TYR H H -3.352 2.103 -1.363 1.00 . A A . 144 TYR H 1 1
7 19262 1 1 152 TYR HA H -1.946 2.801 1.136 1.00 . A A . 144 TYR HA 1 1
7 19263 1 1 152 TYR HB2 H -4.958 2.492 0.968 1.00 . A A . 144 TYR HB2 1 1
7 19264 1 1 152 TYR HB3 H -4.022 3.206 2.273 1.00 . A A . 144 TYR HB3 1 1
7 19265 1 1 152 TYR HD1 H -2.352 5.173 1.350 1.00 . A A . 144 TYR HD1 1 1
7 19266 1 1 152 TYR HD2 H -6.113 4.013 -0.375 1.00 . A A . 144 TYR HD2 1 1
7 19267 1 1 152 TYR HE1 H -2.544 7.396 0.272 1.00 . A A . 144 TYR HE1 1 1
7 19268 1 1 152 TYR HE2 H -6.306 6.234 -1.459 1.00 . A A . 144 TYR HE2 1 1
7 19269 1 1 152 TYR HH H -3.922 8.789 -0.823 1.00 . A A . 144 TYR HH 1 1
7 19270 1 1 152 TYR N N -2.726 2.582 -0.779 1.00 . A A . 144 TYR N 1 1
7 19271 1 1 152 TYR O O -3.512 0.175 0.232 1.00 . A A . 144 TYR O 1 1
7 19272 1 1 152 TYR OH O -4.539 8.197 -1.261 1.00 . A A . 144 TYR OH 1 1
7 19273 1 1 153 LEU C C -3.233 -1.266 3.425 1.00 . A A . 145 LEU C 1 1
7 19274 1 1 153 LEU CA C -2.158 -0.935 2.395 1.00 . A A . 145 LEU CA 1 1
7 19275 1 1 153 LEU CB C -0.770 -1.282 2.985 1.00 . A A . 145 LEU CB 1 1
7 19276 1 1 153 LEU CD1 C 0.896 -3.106 3.405 1.00 . A A . 145 LEU CD1 1 1
7 19277 1 1 153 LEU CD2 C -1.511 -3.713 3.112 1.00 . A A . 145 LEU CD2 1 1
7 19278 1 1 153 LEU CG C -0.396 -2.750 2.680 1.00 . A A . 145 LEU CG 1 1
7 19279 1 1 153 LEU H H -1.706 1.133 2.575 1.00 . A A . 145 LEU H 1 1
7 19280 1 1 153 LEU HA H -2.316 -1.559 1.526 1.00 . A A . 145 LEU HA 1 1
7 19281 1 1 153 LEU HB2 H -0.029 -0.634 2.549 1.00 . A A . 145 LEU HB2 1 1
7 19282 1 1 153 LEU HB3 H -0.777 -1.132 4.056 1.00 . A A . 145 LEU HB3 1 1
7 19283 1 1 153 LEU HD11 H 1.041 -4.169 3.368 1.00 . A A . 145 LEU HD11 1 1
7 19284 1 1 153 LEU HD12 H 0.826 -2.789 4.425 1.00 . A A . 145 LEU HD12 1 1
7 19285 1 1 153 LEU HD13 H 1.729 -2.611 2.932 1.00 . A A . 145 LEU HD13 1 1
7 19286 1 1 153 LEU HD21 H -1.108 -4.713 3.207 1.00 . A A . 145 LEU HD21 1 1
7 19287 1 1 153 LEU HD22 H -2.290 -3.718 2.364 1.00 . A A . 145 LEU HD22 1 1
7 19288 1 1 153 LEU HD23 H -1.919 -3.401 4.058 1.00 . A A . 145 LEU HD23 1 1
7 19289 1 1 153 LEU HG H -0.234 -2.856 1.625 1.00 . A A . 145 LEU HG 1 1
7 19290 1 1 153 LEU N N -2.205 0.487 2.033 1.00 . A A . 145 LEU N 1 1
7 19291 1 1 153 LEU O O -3.313 -0.641 4.483 1.00 . A A . 145 LEU O 1 1
7 19292 1 1 154 LEU C C -4.788 -4.110 4.518 1.00 . A A . 146 LEU C 1 1
7 19293 1 1 154 LEU CA C -5.115 -2.714 4.003 1.00 . A A . 146 LEU CA 1 1
7 19294 1 1 154 LEU CB C -6.469 -2.732 3.278 1.00 . A A . 146 LEU CB 1 1
7 19295 1 1 154 LEU CD1 C -6.682 -0.255 3.722 1.00 . A A . 146 LEU CD1 1 1
7 19296 1 1 154 LEU CD2 C -5.793 -1.035 1.513 1.00 . A A . 146 LEU CD2 1 1
7 19297 1 1 154 LEU CG C -6.775 -1.352 2.654 1.00 . A A . 146 LEU CG 1 1
7 19298 1 1 154 LEU H H -3.916 -2.733 2.249 1.00 . A A . 146 LEU H 1 1
7 19299 1 1 154 LEU HA H -5.184 -2.045 4.849 1.00 . A A . 146 LEU HA 1 1
7 19300 1 1 154 LEU HB2 H -6.451 -3.484 2.504 1.00 . A A . 146 LEU HB2 1 1
7 19301 1 1 154 LEU HB3 H -7.244 -2.975 3.987 1.00 . A A . 146 LEU HB3 1 1
7 19302 1 1 154 LEU HD11 H -5.646 0.012 3.878 1.00 . A A . 146 LEU HD11 1 1
7 19303 1 1 154 LEU HD12 H -7.107 -0.612 4.647 1.00 . A A . 146 LEU HD12 1 1
7 19304 1 1 154 LEU HD13 H -7.225 0.613 3.383 1.00 . A A . 146 LEU HD13 1 1
7 19305 1 1 154 LEU HD21 H -6.309 -0.505 0.750 1.00 . A A . 146 LEU HD21 1 1
7 19306 1 1 154 LEU HD22 H -5.392 -1.946 1.103 1.00 . A A . 146 LEU HD22 1 1
7 19307 1 1 154 LEU HD23 H -4.993 -0.417 1.875 1.00 . A A . 146 LEU HD23 1 1
7 19308 1 1 154 LEU HG H -7.782 -1.364 2.255 1.00 . A A . 146 LEU HG 1 1
7 19309 1 1 154 LEU N N -4.048 -2.269 3.105 1.00 . A A . 146 LEU N 1 1
7 19310 1 1 154 LEU O O -4.960 -5.105 3.812 1.00 . A A . 146 LEU O 1 1
7 19311 1 1 155 MET C C -5.182 -6.124 6.918 1.00 . A A . 147 MET C 1 1
7 19312 1 1 155 MET CA C -3.933 -5.433 6.373 1.00 . A A . 147 MET CA 1 1
7 19313 1 1 155 MET CB C -2.913 -5.189 7.514 1.00 . A A . 147 MET CB 1 1
7 19314 1 1 155 MET CE C -0.479 -3.385 6.712 1.00 . A A . 147 MET CE 1 1
7 19315 1 1 155 MET CG C -2.908 -3.707 7.931 1.00 . A A . 147 MET CG 1 1
7 19316 1 1 155 MET H H -4.184 -3.342 6.258 1.00 . A A . 147 MET H 1 1
7 19317 1 1 155 MET HA H -3.476 -6.064 5.621 1.00 . A A . 147 MET HA 1 1
7 19318 1 1 155 MET HB2 H -3.170 -5.791 8.376 1.00 . A A . 147 MET HB2 1 1
7 19319 1 1 155 MET HB3 H -1.928 -5.467 7.177 1.00 . A A . 147 MET HB3 1 1
7 19320 1 1 155 MET HE1 H -0.330 -3.875 7.664 1.00 . A A . 147 MET HE1 1 1
7 19321 1 1 155 MET HE2 H 0.247 -2.592 6.597 1.00 . A A . 147 MET HE2 1 1
7 19322 1 1 155 MET HE3 H -0.358 -4.106 5.915 1.00 . A A . 147 MET HE3 1 1
7 19323 1 1 155 MET HG2 H -3.922 -3.375 8.091 1.00 . A A . 147 MET HG2 1 1
7 19324 1 1 155 MET HG3 H -2.348 -3.598 8.847 1.00 . A A . 147 MET HG3 1 1
7 19325 1 1 155 MET N N -4.302 -4.168 5.753 1.00 . A A . 147 MET N 1 1
7 19326 1 1 155 MET O O -6.197 -5.476 7.164 1.00 . A A . 147 MET O 1 1
7 19327 1 1 155 MET SD S -2.147 -2.687 6.638 1.00 . A A . 147 MET SD 1 1
7 19328 1 1 156 PRO C C -6.785 -7.601 8.972 1.00 . A A . 148 PRO C 1 1
7 19329 1 1 156 PRO CA C -6.269 -8.188 7.668 1.00 . A A . 148 PRO CA 1 1
7 19330 1 1 156 PRO CB C -5.711 -9.617 7.843 1.00 . A A . 148 PRO CB 1 1
7 19331 1 1 156 PRO CD C -3.954 -8.274 6.882 1.00 . A A . 148 PRO CD 1 1
7 19332 1 1 156 PRO CG C -4.220 -9.468 7.790 1.00 . A A . 148 PRO CG 1 1
7 19333 1 1 156 PRO HA H -7.069 -8.194 6.959 1.00 . A A . 148 PRO HA 1 1
7 19334 1 1 156 PRO HB2 H -6.018 -10.036 8.795 1.00 . A A . 148 PRO HB2 1 1
7 19335 1 1 156 PRO HB3 H -6.045 -10.252 7.034 1.00 . A A . 148 PRO HB3 1 1
7 19336 1 1 156 PRO HD2 H -3.035 -7.779 7.163 1.00 . A A . 148 PRO HD2 1 1
7 19337 1 1 156 PRO HD3 H -3.924 -8.582 5.847 1.00 . A A . 148 PRO HD3 1 1
7 19338 1 1 156 PRO HG2 H -3.828 -9.278 8.782 1.00 . A A . 148 PRO HG2 1 1
7 19339 1 1 156 PRO HG3 H -3.765 -10.353 7.373 1.00 . A A . 148 PRO HG3 1 1
7 19340 1 1 156 PRO N N -5.118 -7.412 7.128 1.00 . A A . 148 PRO N 1 1
7 19341 1 1 156 PRO O O -6.050 -7.489 9.955 1.00 . A A . 148 PRO O 1 1
7 19342 1 1 157 GLY C C -10.017 -5.977 9.776 1.00 . A A . 149 GLY C 1 1
7 19343 1 1 157 GLY CA C -8.682 -6.627 10.139 1.00 . A A . 149 GLY CA 1 1
7 19344 1 1 157 GLY H H -8.610 -7.320 8.153 1.00 . A A . 149 GLY H 1 1
7 19345 1 1 157 GLY HA2 H -8.850 -7.397 10.880 1.00 . A A . 149 GLY HA2 1 1
7 19346 1 1 157 GLY HA3 H -8.025 -5.876 10.551 1.00 . A A . 149 GLY HA3 1 1
7 19347 1 1 157 GLY N N -8.061 -7.219 8.964 1.00 . A A . 149 GLY N 1 1
7 19348 1 1 157 GLY O O -10.628 -6.298 8.746 1.00 . A A . 149 GLY O 1 1
7 19349 1 1 158 ASP C C -11.462 -2.831 10.330 1.00 . A A . 150 ASP C 1 1
7 19350 1 1 158 ASP CA C -11.714 -4.330 10.444 1.00 . A A . 150 ASP CA 1 1
7 19351 1 1 158 ASP CB C -12.645 -4.589 11.629 1.00 . A A . 150 ASP CB 1 1
7 19352 1 1 158 ASP CG C -13.991 -3.915 11.393 1.00 . A A . 150 ASP CG 1 1
7 19353 1 1 158 ASP H H -9.900 -4.854 11.416 1.00 . A A . 150 ASP H 1 1
7 19354 1 1 158 ASP HA H -12.187 -4.675 9.534 1.00 . A A . 150 ASP HA 1 1
7 19355 1 1 158 ASP HB2 H -12.788 -5.652 11.750 1.00 . A A . 150 ASP HB2 1 1
7 19356 1 1 158 ASP HB3 H -12.198 -4.183 12.526 1.00 . A A . 150 ASP HB3 1 1
7 19357 1 1 158 ASP N N -10.453 -5.053 10.638 1.00 . A A . 150 ASP N 1 1
7 19358 1 1 158 ASP O O -10.695 -2.257 11.104 1.00 . A A . 150 ASP O 1 1
7 19359 1 1 158 ASP OD1 O -14.105 -3.187 10.421 1.00 . A A . 150 ASP OD1 1 1
7 19360 1 1 158 ASP OD2 O -14.890 -4.136 12.189 1.00 . A A . 150 ASP OD2 1 1
7 19361 1 1 159 TYR C C -13.345 -0.102 9.101 1.00 . A A . 151 TYR C 1 1
7 19362 1 1 159 TYR CA C -11.973 -0.767 9.119 1.00 . A A . 151 TYR CA 1 1
7 19363 1 1 159 TYR CB C -11.305 -0.568 7.773 1.00 . A A . 151 TYR CB 1 1
7 19364 1 1 159 TYR CD1 C -9.889 -2.649 7.634 1.00 . A A . 151 TYR CD1 1 1
7 19365 1 1 159 TYR CD2 C -8.800 -0.509 7.919 1.00 . A A . 151 TYR CD2 1 1
7 19366 1 1 159 TYR CE1 C -8.642 -3.288 7.631 1.00 . A A . 151 TYR CE1 1 1
7 19367 1 1 159 TYR CE2 C -7.549 -1.141 7.912 1.00 . A A . 151 TYR CE2 1 1
7 19368 1 1 159 TYR CG C -9.964 -1.258 7.777 1.00 . A A . 151 TYR CG 1 1
7 19369 1 1 159 TYR CZ C -7.469 -2.533 7.768 1.00 . A A . 151 TYR CZ 1 1
7 19370 1 1 159 TYR H H -12.708 -2.722 8.770 1.00 . A A . 151 TYR H 1 1
7 19371 1 1 159 TYR HA H -11.366 -0.315 9.891 1.00 . A A . 151 TYR HA 1 1
7 19372 1 1 159 TYR HB2 H -11.926 -0.987 7.001 1.00 . A A . 151 TYR HB2 1 1
7 19373 1 1 159 TYR HB3 H -11.172 0.488 7.594 1.00 . A A . 151 TYR HB3 1 1
7 19374 1 1 159 TYR HD1 H -10.794 -3.231 7.535 1.00 . A A . 151 TYR HD1 1 1
7 19375 1 1 159 TYR HD2 H -8.868 0.557 8.032 1.00 . A A . 151 TYR HD2 1 1
7 19376 1 1 159 TYR HE1 H -8.585 -4.362 7.523 1.00 . A A . 151 TYR HE1 1 1
7 19377 1 1 159 TYR HE2 H -6.649 -0.558 8.023 1.00 . A A . 151 TYR HE2 1 1
7 19378 1 1 159 TYR HH H -6.332 -4.021 8.163 1.00 . A A . 151 TYR HH 1 1
7 19379 1 1 159 TYR N N -12.116 -2.204 9.354 1.00 . A A . 151 TYR N 1 1
7 19380 1 1 159 TYR O O -14.237 -0.547 8.377 1.00 . A A . 151 TYR O 1 1
7 19381 1 1 159 TYR OH O -6.234 -3.158 7.751 1.00 . A A . 151 TYR OH 1 1
7 19382 1 1 160 ARG C C -14.640 3.095 9.413 1.00 . A A . 152 ARG C 1 1
7 19383 1 1 160 ARG CA C -14.798 1.676 9.944 1.00 . A A . 152 ARG CA 1 1
7 19384 1 1 160 ARG CB C -15.293 1.729 11.384 1.00 . A A . 152 ARG CB 1 1
7 19385 1 1 160 ARG CD C -15.952 0.355 13.352 1.00 . A A . 152 ARG CD 1 1
7 19386 1 1 160 ARG CG C -15.460 0.307 11.907 1.00 . A A . 152 ARG CG 1 1
7 19387 1 1 160 ARG CZ C -15.076 -1.646 14.424 1.00 . A A . 152 ARG CZ 1 1
7 19388 1 1 160 ARG H H -12.772 1.282 10.441 1.00 . A A . 152 ARG H 1 1
7 19389 1 1 160 ARG HA H -15.514 1.148 9.333 1.00 . A A . 152 ARG HA 1 1
7 19390 1 1 160 ARG HB2 H -14.572 2.257 11.992 1.00 . A A . 152 ARG HB2 1 1
7 19391 1 1 160 ARG HB3 H -16.243 2.240 11.423 1.00 . A A . 152 ARG HB3 1 1
7 19392 1 1 160 ARG HD2 H -15.240 0.900 13.951 1.00 . A A . 152 ARG HD2 1 1
7 19393 1 1 160 ARG HD3 H -16.904 0.862 13.385 1.00 . A A . 152 ARG HD3 1 1
7 19394 1 1 160 ARG HE H -16.980 -1.436 13.835 1.00 . A A . 152 ARG HE 1 1
7 19395 1 1 160 ARG HG2 H -16.173 -0.220 11.294 1.00 . A A . 152 ARG HG2 1 1
7 19396 1 1 160 ARG HG3 H -14.508 -0.203 11.872 1.00 . A A . 152 ARG HG3 1 1
7 19397 1 1 160 ARG HH11 H -13.775 -0.155 14.122 1.00 . A A . 152 ARG HH11 1 1
7 19398 1 1 160 ARG HH12 H -13.132 -1.566 14.893 1.00 . A A . 152 ARG HH12 1 1
7 19399 1 1 160 ARG HH21 H -16.141 -3.288 14.847 1.00 . A A . 152 ARG HH21 1 1
7 19400 1 1 160 ARG HH22 H -14.471 -3.339 15.303 1.00 . A A . 152 ARG HH22 1 1
7 19401 1 1 160 ARG N N -13.515 0.966 9.891 1.00 . A A . 152 ARG N 1 1
7 19402 1 1 160 ARG NE N -16.103 -0.998 13.879 1.00 . A A . 152 ARG NE 1 1
7 19403 1 1 160 ARG NH1 N -13.903 -1.078 14.485 1.00 . A A . 152 ARG NH1 1 1
7 19404 1 1 160 ARG NH2 N -15.243 -2.852 14.895 1.00 . A A . 152 ARG NH2 1 1
7 19405 1 1 160 ARG O O -15.617 3.831 9.270 1.00 . A A . 152 ARG O 1 1
7 19406 1 1 161 ARG C C -11.832 4.782 7.779 1.00 . A A . 153 ARG C 1 1
7 19407 1 1 161 ARG CA C -13.111 4.798 8.602 1.00 . A A . 153 ARG CA 1 1
7 19408 1 1 161 ARG CB C -13.001 5.802 9.748 1.00 . A A . 153 ARG CB 1 1
7 19409 1 1 161 ARG CD C -11.727 6.287 11.850 1.00 . A A . 153 ARG CD 1 1
7 19410 1 1 161 ARG CG C -11.681 5.577 10.496 1.00 . A A . 153 ARG CG 1 1
7 19411 1 1 161 ARG CZ C -12.276 8.485 12.704 1.00 . A A . 153 ARG CZ 1 1
7 19412 1 1 161 ARG H H -12.665 2.835 9.244 1.00 . A A . 153 ARG H 1 1
7 19413 1 1 161 ARG HA H -13.893 5.090 7.928 1.00 . A A . 153 ARG HA 1 1
7 19414 1 1 161 ARG HB2 H -13.018 6.800 9.343 1.00 . A A . 153 ARG HB2 1 1
7 19415 1 1 161 ARG HB3 H -13.828 5.672 10.427 1.00 . A A . 153 ARG HB3 1 1
7 19416 1 1 161 ARG HD2 H -12.516 5.862 12.451 1.00 . A A . 153 ARG HD2 1 1
7 19417 1 1 161 ARG HD3 H -10.781 6.149 12.355 1.00 . A A . 153 ARG HD3 1 1
7 19418 1 1 161 ARG HE H -11.927 8.100 10.771 1.00 . A A . 153 ARG HE 1 1
7 19419 1 1 161 ARG HG2 H -11.529 4.521 10.647 1.00 . A A . 153 ARG HG2 1 1
7 19420 1 1 161 ARG HG3 H -10.867 5.971 9.911 1.00 . A A . 153 ARG HG3 1 1
7 19421 1 1 161 ARG HH11 H -12.147 7.002 14.043 1.00 . A A . 153 ARG HH11 1 1
7 19422 1 1 161 ARG HH12 H -12.558 8.557 14.685 1.00 . A A . 153 ARG HH12 1 1
7 19423 1 1 161 ARG HH21 H -12.485 10.140 11.600 1.00 . A A . 153 ARG HH21 1 1
7 19424 1 1 161 ARG HH22 H -12.747 10.337 13.300 1.00 . A A . 153 ARG HH22 1 1
7 19425 1 1 161 ARG N N -13.400 3.468 9.118 1.00 . A A . 153 ARG N 1 1
7 19426 1 1 161 ARG NE N -11.974 7.710 11.670 1.00 . A A . 153 ARG NE 1 1
7 19427 1 1 161 ARG NH1 N -12.332 7.976 13.905 1.00 . A A . 153 ARG NH1 1 1
7 19428 1 1 161 ARG NH2 N -12.522 9.752 12.520 1.00 . A A . 153 ARG NH2 1 1
7 19429 1 1 161 ARG O O -11.032 3.850 7.859 1.00 . A A . 153 ARG O 1 1
7 19430 1 1 162 TYR C C -9.271 6.349 6.802 1.00 . A A . 154 TYR C 1 1
7 19431 1 1 162 TYR CA C -10.536 5.919 6.068 1.00 . A A . 154 TYR CA 1 1
7 19432 1 1 162 TYR CB C -10.836 6.919 4.938 1.00 . A A . 154 TYR CB 1 1
7 19433 1 1 162 TYR CD1 C -11.946 8.766 6.252 1.00 . A A . 154 TYR CD1 1 1
7 19434 1 1 162 TYR CD2 C -9.796 9.204 5.220 1.00 . A A . 154 TYR CD2 1 1
7 19435 1 1 162 TYR CE1 C -11.966 10.066 6.762 1.00 . A A . 154 TYR CE1 1 1
7 19436 1 1 162 TYR CE2 C -9.818 10.507 5.733 1.00 . A A . 154 TYR CE2 1 1
7 19437 1 1 162 TYR CG C -10.861 8.331 5.482 1.00 . A A . 154 TYR CG 1 1
7 19438 1 1 162 TYR CZ C -10.901 10.936 6.506 1.00 . A A . 154 TYR CZ 1 1
7 19439 1 1 162 TYR H H -12.381 6.492 6.930 1.00 . A A . 154 TYR H 1 1
7 19440 1 1 162 TYR HA H -10.383 4.961 5.619 1.00 . A A . 154 TYR HA 1 1
7 19441 1 1 162 TYR HB2 H -10.068 6.840 4.180 1.00 . A A . 154 TYR HB2 1 1
7 19442 1 1 162 TYR HB3 H -11.794 6.686 4.499 1.00 . A A . 154 TYR HB3 1 1
7 19443 1 1 162 TYR HD1 H -12.773 8.102 6.446 1.00 . A A . 154 TYR HD1 1 1
7 19444 1 1 162 TYR HD2 H -8.957 8.870 4.626 1.00 . A A . 154 TYR HD2 1 1
7 19445 1 1 162 TYR HE1 H -12.800 10.397 7.360 1.00 . A A . 154 TYR HE1 1 1
7 19446 1 1 162 TYR HE2 H -9.005 11.185 5.523 1.00 . A A . 154 TYR HE2 1 1
7 19447 1 1 162 TYR HH H -11.419 12.773 6.422 1.00 . A A . 154 TYR HH 1 1
7 19448 1 1 162 TYR N N -11.685 5.810 6.957 1.00 . A A . 154 TYR N 1 1
7 19449 1 1 162 TYR O O -8.164 6.140 6.314 1.00 . A A . 154 TYR O 1 1
7 19450 1 1 162 TYR OH O -10.916 12.217 7.020 1.00 . A A . 154 TYR OH 1 1
7 19451 1 1 163 GLN C C -7.492 6.230 9.291 1.00 . A A . 155 GLN C 1 1
7 19452 1 1 163 GLN CA C -8.291 7.409 8.749 1.00 . A A . 155 GLN CA 1 1
7 19453 1 1 163 GLN CB C -8.771 8.309 9.896 1.00 . A A . 155 GLN CB 1 1
7 19454 1 1 163 GLN CD C -9.808 10.518 10.425 1.00 . A A . 155 GLN CD 1 1
7 19455 1 1 163 GLN CG C -9.067 9.713 9.364 1.00 . A A . 155 GLN CG 1 1
7 19456 1 1 163 GLN H H -10.344 7.088 8.326 1.00 . A A . 155 GLN H 1 1
7 19457 1 1 163 GLN HA H -7.636 7.981 8.114 1.00 . A A . 155 GLN HA 1 1
7 19458 1 1 163 GLN HB2 H -9.673 7.898 10.321 1.00 . A A . 155 GLN HB2 1 1
7 19459 1 1 163 GLN HB3 H -8.009 8.369 10.657 1.00 . A A . 155 GLN HB3 1 1
7 19460 1 1 163 GLN HE21 H -11.603 10.067 9.711 1.00 . A A . 155 GLN HE21 1 1
7 19461 1 1 163 GLN HE22 H -11.599 11.066 11.084 1.00 . A A . 155 GLN HE22 1 1
7 19462 1 1 163 GLN HG2 H -8.138 10.208 9.123 1.00 . A A . 155 GLN HG2 1 1
7 19463 1 1 163 GLN HG3 H -9.676 9.640 8.475 1.00 . A A . 155 GLN HG3 1 1
7 19464 1 1 163 GLN N N -9.438 6.951 7.972 1.00 . A A . 155 GLN N 1 1
7 19465 1 1 163 GLN NE2 N -11.112 10.555 10.404 1.00 . A A . 155 GLN NE2 1 1
7 19466 1 1 163 GLN O O -6.335 6.376 9.684 1.00 . A A . 155 GLN O 1 1
7 19467 1 1 163 GLN OE1 O -9.185 11.128 11.294 1.00 . A A . 155 GLN OE1 1 1
7 19468 1 1 164 ASP C C -6.106 3.668 9.169 1.00 . A A . 156 ASP C 1 1
7 19469 1 1 164 ASP CA C -7.469 3.875 9.834 1.00 . A A . 156 ASP CA 1 1
7 19470 1 1 164 ASP CB C -8.350 2.667 9.542 1.00 . A A . 156 ASP CB 1 1
7 19471 1 1 164 ASP CG C -9.561 2.648 10.466 1.00 . A A . 156 ASP CG 1 1
7 19472 1 1 164 ASP H H -9.050 5.029 9.023 1.00 . A A . 156 ASP H 1 1
7 19473 1 1 164 ASP HA H -7.337 3.965 10.901 1.00 . A A . 156 ASP HA 1 1
7 19474 1 1 164 ASP HB2 H -8.687 2.733 8.520 1.00 . A A . 156 ASP HB2 1 1
7 19475 1 1 164 ASP HB3 H -7.778 1.761 9.681 1.00 . A A . 156 ASP HB3 1 1
7 19476 1 1 164 ASP N N -8.121 5.072 9.324 1.00 . A A . 156 ASP N 1 1
7 19477 1 1 164 ASP O O -5.103 3.445 9.847 1.00 . A A . 156 ASP O 1 1
7 19478 1 1 164 ASP OD1 O -9.558 3.387 11.436 1.00 . A A . 156 ASP OD1 1 1
7 19479 1 1 164 ASP OD2 O -10.476 1.888 10.191 1.00 . A A . 156 ASP OD2 1 1
7 19480 1 1 165 TRP C C -4.228 4.920 6.739 1.00 . A A . 157 TRP C 1 1
7 19481 1 1 165 TRP CA C -4.842 3.571 7.082 1.00 . A A . 157 TRP CA 1 1
7 19482 1 1 165 TRP CB C -5.109 2.779 5.798 1.00 . A A . 157 TRP CB 1 1
7 19483 1 1 165 TRP CD1 C -6.180 4.472 4.260 1.00 . A A . 157 TRP CD1 1 1
7 19484 1 1 165 TRP CD2 C -7.606 2.863 4.903 1.00 . A A . 157 TRP CD2 1 1
7 19485 1 1 165 TRP CE2 C -8.329 3.716 4.038 1.00 . A A . 157 TRP CE2 1 1
7 19486 1 1 165 TRP CE3 C -8.269 1.761 5.453 1.00 . A A . 157 TRP CE3 1 1
7 19487 1 1 165 TRP CG C -6.246 3.361 5.024 1.00 . A A . 157 TRP CG 1 1
7 19488 1 1 165 TRP CH2 C -10.319 2.381 4.293 1.00 . A A . 157 TRP CH2 1 1
7 19489 1 1 165 TRP CZ2 C -9.672 3.482 3.734 1.00 . A A . 157 TRP CZ2 1 1
7 19490 1 1 165 TRP CZ3 C -9.616 1.522 5.155 1.00 . A A . 157 TRP CZ3 1 1
7 19491 1 1 165 TRP H H -6.914 3.935 7.360 1.00 . A A . 157 TRP H 1 1
7 19492 1 1 165 TRP HA H -4.119 3.009 7.660 1.00 . A A . 157 TRP HA 1 1
7 19493 1 1 165 TRP HB2 H -4.223 2.791 5.183 1.00 . A A . 157 TRP HB2 1 1
7 19494 1 1 165 TRP HB3 H -5.343 1.755 6.056 1.00 . A A . 157 TRP HB3 1 1
7 19495 1 1 165 TRP HD1 H -5.304 5.085 4.130 1.00 . A A . 157 TRP HD1 1 1
7 19496 1 1 165 TRP HE1 H -7.638 5.417 3.059 1.00 . A A . 157 TRP HE1 1 1
7 19497 1 1 165 TRP HE3 H -7.737 1.094 6.112 1.00 . A A . 157 TRP HE3 1 1
7 19498 1 1 165 TRP HH2 H -11.361 2.198 4.070 1.00 . A A . 157 TRP HH2 1 1
7 19499 1 1 165 TRP HZ2 H -10.209 4.145 3.070 1.00 . A A . 157 TRP HZ2 1 1
7 19500 1 1 165 TRP HZ3 H -10.111 0.672 5.585 1.00 . A A . 157 TRP HZ3 1 1
7 19501 1 1 165 TRP N N -6.081 3.748 7.841 1.00 . A A . 157 TRP N 1 1
7 19502 1 1 165 TRP NE1 N -7.417 4.682 3.667 1.00 . A A . 157 TRP NE1 1 1
7 19503 1 1 165 TRP O O -3.430 5.034 5.807 1.00 . A A . 157 TRP O 1 1
7 19504 1 1 166 GLY C C -4.247 7.704 5.843 1.00 . A A . 158 GLY C 1 1
7 19505 1 1 166 GLY CA C -4.071 7.278 7.290 1.00 . A A . 158 GLY CA 1 1
7 19506 1 1 166 GLY H H -5.225 5.781 8.243 1.00 . A A . 158 GLY H 1 1
7 19507 1 1 166 GLY HA2 H -4.600 7.971 7.927 1.00 . A A . 158 GLY HA2 1 1
7 19508 1 1 166 GLY HA3 H -3.021 7.294 7.539 1.00 . A A . 158 GLY HA3 1 1
7 19509 1 1 166 GLY N N -4.596 5.938 7.507 1.00 . A A . 158 GLY N 1 1
7 19510 1 1 166 GLY O O -3.290 7.733 5.068 1.00 . A A . 158 GLY O 1 1
7 19511 1 1 167 ALA C C -6.331 9.904 4.141 1.00 . A A . 159 ALA C 1 1
7 19512 1 1 167 ALA CA C -5.801 8.472 4.127 1.00 . A A . 159 ALA CA 1 1
7 19513 1 1 167 ALA CB C -6.857 7.529 3.514 1.00 . A A . 159 ALA CB 1 1
7 19514 1 1 167 ALA H H -6.207 7.993 6.150 1.00 . A A . 159 ALA H 1 1
7 19515 1 1 167 ALA HA H -4.915 8.446 3.505 1.00 . A A . 159 ALA HA 1 1
7 19516 1 1 167 ALA HB1 H -7.507 8.080 2.853 1.00 . A A . 159 ALA HB1 1 1
7 19517 1 1 167 ALA HB2 H -7.445 7.088 4.304 1.00 . A A . 159 ALA HB2 1 1
7 19518 1 1 167 ALA HB3 H -6.365 6.747 2.957 1.00 . A A . 159 ALA HB3 1 1
7 19519 1 1 167 ALA N N -5.484 8.038 5.485 1.00 . A A . 159 ALA N 1 1
7 19520 1 1 167 ALA O O -6.977 10.328 5.089 1.00 . A A . 159 ALA O 1 1
7 19521 1 1 168 THR C C -7.965 12.007 2.397 1.00 . A A . 160 THR C 1 1
7 19522 1 1 168 THR CA C -6.512 11.994 2.858 1.00 . A A . 160 THR CA 1 1
7 19523 1 1 168 THR CB C -5.640 12.676 1.794 1.00 . A A . 160 THR CB 1 1
7 19524 1 1 168 THR CG2 C -5.910 12.050 0.424 1.00 . A A . 160 THR CG2 1 1
7 19525 1 1 168 THR H H -5.553 10.182 2.338 1.00 . A A . 160 THR H 1 1
7 19526 1 1 168 THR HA H -6.494 12.601 3.752 1.00 . A A . 160 THR HA 1 1
7 19527 1 1 168 THR HB H -4.598 12.549 2.043 1.00 . A A . 160 THR HB 1 1
7 19528 1 1 168 THR HG1 H -6.371 14.247 0.901 1.00 . A A . 160 THR HG1 1 1
7 19529 1 1 168 THR HG21 H -6.884 12.358 0.074 1.00 . A A . 160 THR HG21 1 1
7 19530 1 1 168 THR HG22 H -5.882 10.975 0.511 1.00 . A A . 160 THR HG22 1 1
7 19531 1 1 168 THR HG23 H -5.157 12.379 -0.277 1.00 . A A . 160 THR HG23 1 1
7 19532 1 1 168 THR N N -6.060 10.612 3.055 1.00 . A A . 160 THR N 1 1
7 19533 1 1 168 THR O O -8.605 13.059 2.374 1.00 . A A . 160 THR O 1 1
7 19534 1 1 168 THR OG1 O -5.950 14.064 1.745 1.00 . A A . 160 THR OG1 1 1
7 19535 1 1 169 ASN C C -10.299 9.313 1.456 1.00 . A A . 161 ASN C 1 1
7 19536 1 1 169 ASN CA C -9.877 10.765 1.614 1.00 . A A . 161 ASN CA 1 1
7 19537 1 1 169 ASN CB C -10.070 11.510 0.290 1.00 . A A . 161 ASN CB 1 1
7 19538 1 1 169 ASN CG C -11.550 11.797 0.068 1.00 . A A . 161 ASN CG 1 1
7 19539 1 1 169 ASN H H -7.949 10.032 2.100 1.00 . A A . 161 ASN H 1 1
7 19540 1 1 169 ASN HA H -10.499 11.225 2.364 1.00 . A A . 161 ASN HA 1 1
7 19541 1 1 169 ASN HB2 H -9.526 12.441 0.319 1.00 . A A . 161 ASN HB2 1 1
7 19542 1 1 169 ASN HB3 H -9.696 10.906 -0.521 1.00 . A A . 161 ASN HB3 1 1
7 19543 1 1 169 ASN HD21 H -11.517 11.253 -1.836 1.00 . A A . 161 ASN HD21 1 1
7 19544 1 1 169 ASN HD22 H -13.025 11.769 -1.256 1.00 . A A . 161 ASN HD22 1 1
7 19545 1 1 169 ASN N N -8.491 10.846 2.050 1.00 . A A . 161 ASN N 1 1
7 19546 1 1 169 ASN ND2 N -12.074 11.590 -1.106 1.00 . A A . 161 ASN ND2 1 1
7 19547 1 1 169 ASN O O -9.579 8.401 1.853 1.00 . A A . 161 ASN O 1 1
7 19548 1 1 169 ASN OD1 O -12.250 12.208 0.993 1.00 . A A . 161 ASN OD1 1 1
7 19549 1 1 170 ALA C C -11.957 7.385 -0.804 1.00 . A A . 162 ALA C 1 1
7 19550 1 1 170 ALA CA C -11.994 7.753 0.674 1.00 . A A . 162 ALA CA 1 1
7 19551 1 1 170 ALA CB C -13.433 7.675 1.193 1.00 . A A . 162 ALA CB 1 1
7 19552 1 1 170 ALA H H -12.006 9.870 0.581 1.00 . A A . 162 ALA H 1 1
7 19553 1 1 170 ALA HA H -11.393 7.044 1.231 1.00 . A A . 162 ALA HA 1 1
7 19554 1 1 170 ALA HB1 H -13.425 7.411 2.243 1.00 . A A . 162 ALA HB1 1 1
7 19555 1 1 170 ALA HB2 H -13.980 6.926 0.641 1.00 . A A . 162 ALA HB2 1 1
7 19556 1 1 170 ALA HB3 H -13.912 8.633 1.064 1.00 . A A . 162 ALA HB3 1 1
7 19557 1 1 170 ALA N N -11.475 9.103 0.878 1.00 . A A . 162 ALA N 1 1
7 19558 1 1 170 ALA O O -12.164 6.231 -1.158 1.00 . A A . 162 ALA O 1 1
7 19559 1 1 171 ARG C C -10.955 6.888 -3.445 1.00 . A A . 163 ARG C 1 1
7 19560 1 1 171 ARG CA C -11.730 8.144 -3.093 1.00 . A A . 163 ARG CA 1 1
7 19561 1 1 171 ARG CB C -11.109 9.359 -3.792 1.00 . A A . 163 ARG CB 1 1
7 19562 1 1 171 ARG CD C -9.125 10.876 -3.786 1.00 . A A . 163 ARG CD 1 1
7 19563 1 1 171 ARG CG C -9.650 9.510 -3.360 1.00 . A A . 163 ARG CG 1 1
7 19564 1 1 171 ARG CZ C -9.465 13.203 -3.208 1.00 . A A . 163 ARG CZ 1 1
7 19565 1 1 171 ARG H H -11.642 9.287 -1.348 1.00 . A A . 163 ARG H 1 1
7 19566 1 1 171 ARG HA H -12.744 8.039 -3.431 1.00 . A A . 163 ARG HA 1 1
7 19567 1 1 171 ARG HB2 H -11.155 9.221 -4.863 1.00 . A A . 163 ARG HB2 1 1
7 19568 1 1 171 ARG HB3 H -11.656 10.250 -3.521 1.00 . A A . 163 ARG HB3 1 1
7 19569 1 1 171 ARG HD2 H -8.056 10.904 -3.650 1.00 . A A . 163 ARG HD2 1 1
7 19570 1 1 171 ARG HD3 H -9.357 11.035 -4.829 1.00 . A A . 163 ARG HD3 1 1
7 19571 1 1 171 ARG HE H -10.365 11.682 -2.270 1.00 . A A . 163 ARG HE 1 1
7 19572 1 1 171 ARG HG2 H -9.580 9.411 -2.289 1.00 . A A . 163 ARG HG2 1 1
7 19573 1 1 171 ARG HG3 H -9.055 8.749 -3.830 1.00 . A A . 163 ARG HG3 1 1
7 19574 1 1 171 ARG HH11 H -8.197 12.822 -4.710 1.00 . A A . 163 ARG HH11 1 1
7 19575 1 1 171 ARG HH12 H -8.420 14.496 -4.324 1.00 . A A . 163 ARG HH12 1 1
7 19576 1 1 171 ARG HH21 H -10.663 13.871 -1.752 1.00 . A A . 163 ARG HH21 1 1
7 19577 1 1 171 ARG HH22 H -9.819 15.090 -2.647 1.00 . A A . 163 ARG HH22 1 1
7 19578 1 1 171 ARG N N -11.746 8.375 -1.662 1.00 . A A . 163 ARG N 1 1
7 19579 1 1 171 ARG NE N -9.740 11.924 -2.986 1.00 . A A . 163 ARG NE 1 1
7 19580 1 1 171 ARG NH1 N -8.629 13.533 -4.155 1.00 . A A . 163 ARG NH1 1 1
7 19581 1 1 171 ARG NH2 N -10.026 14.127 -2.479 1.00 . A A . 163 ARG NH2 1 1
7 19582 1 1 171 ARG O O -9.770 6.760 -3.147 1.00 . A A . 163 ARG O 1 1
7 19583 1 1 172 VAL C C -11.380 4.426 -5.995 1.00 . A A . 164 VAL C 1 1
7 19584 1 1 172 VAL CA C -11.012 4.709 -4.539 1.00 . A A . 164 VAL CA 1 1
7 19585 1 1 172 VAL CB C -11.452 3.544 -3.643 1.00 . A A . 164 VAL CB 1 1
7 19586 1 1 172 VAL CG1 C -11.088 2.206 -4.298 1.00 . A A . 164 VAL CG1 1 1
7 19587 1 1 172 VAL CG2 C -10.746 3.651 -2.289 1.00 . A A . 164 VAL CG2 1 1
7 19588 1 1 172 VAL H H -12.578 6.128 -4.314 1.00 . A A . 164 VAL H 1 1
7 19589 1 1 172 VAL HA H -9.935 4.837 -4.460 1.00 . A A . 164 VAL HA 1 1
7 19590 1 1 172 VAL HB H -12.520 3.593 -3.497 1.00 . A A . 164 VAL HB 1 1
7 19591 1 1 172 VAL HG11 H -10.076 2.252 -4.677 1.00 . A A . 164 VAL HG11 1 1
7 19592 1 1 172 VAL HG12 H -11.767 2.007 -5.112 1.00 . A A . 164 VAL HG12 1 1
7 19593 1 1 172 VAL HG13 H -11.165 1.417 -3.570 1.00 . A A . 164 VAL HG13 1 1
7 19594 1 1 172 VAL HG21 H -10.750 4.671 -1.956 1.00 . A A . 164 VAL HG21 1 1
7 19595 1 1 172 VAL HG22 H -9.729 3.319 -2.391 1.00 . A A . 164 VAL HG22 1 1
7 19596 1 1 172 VAL HG23 H -11.256 3.033 -1.567 1.00 . A A . 164 VAL HG23 1 1
7 19597 1 1 172 VAL N N -11.639 5.963 -4.100 1.00 . A A . 164 VAL N 1 1
7 19598 1 1 172 VAL O O -12.547 4.503 -6.379 1.00 . A A . 164 VAL O 1 1
7 19599 1 1 173 GLY C C -10.381 2.332 -8.510 1.00 . A A . 165 GLY C 1 1
7 19600 1 1 173 GLY CA C -10.586 3.807 -8.212 1.00 . A A . 165 GLY CA 1 1
7 19601 1 1 173 GLY H H -9.471 4.074 -6.414 1.00 . A A . 165 GLY H 1 1
7 19602 1 1 173 GLY HA2 H -11.587 4.095 -8.503 1.00 . A A . 165 GLY HA2 1 1
7 19603 1 1 173 GLY HA3 H -9.886 4.370 -8.789 1.00 . A A . 165 GLY HA3 1 1
7 19604 1 1 173 GLY N N -10.373 4.102 -6.794 1.00 . A A . 165 GLY N 1 1
7 19605 1 1 173 GLY O O -10.985 1.790 -9.436 1.00 . A A . 165 GLY O 1 1
7 19606 1 1 174 SER C C -8.581 -0.336 -6.722 1.00 . A A . 166 SER C 1 1
7 19607 1 1 174 SER CA C -9.244 0.275 -7.943 1.00 . A A . 166 SER CA 1 1
7 19608 1 1 174 SER CB C -8.351 0.103 -9.164 1.00 . A A . 166 SER CB 1 1
7 19609 1 1 174 SER H H -9.063 2.170 -7.011 1.00 . A A . 166 SER H 1 1
7 19610 1 1 174 SER HA H -10.170 -0.245 -8.129 1.00 . A A . 166 SER HA 1 1
7 19611 1 1 174 SER HB2 H -7.557 0.831 -9.144 1.00 . A A . 166 SER HB2 1 1
7 19612 1 1 174 SER HB3 H -7.928 -0.892 -9.168 1.00 . A A . 166 SER HB3 1 1
7 19613 1 1 174 SER HG H -10.014 0.574 -10.050 1.00 . A A . 166 SER HG 1 1
7 19614 1 1 174 SER N N -9.522 1.687 -7.733 1.00 . A A . 166 SER N 1 1
7 19615 1 1 174 SER O O -8.259 0.363 -5.761 1.00 . A A . 166 SER O 1 1
7 19616 1 1 174 SER OG O -9.137 0.296 -10.327 1.00 . A A . 166 SER OG 1 1
7 19617 1 1 175 LEU C C -7.103 -3.633 -6.108 1.00 . A A . 167 LEU C 1 1
7 19618 1 1 175 LEU CA C -7.768 -2.352 -5.644 1.00 . A A . 167 LEU CA 1 1
7 19619 1 1 175 LEU CB C -8.825 -2.702 -4.583 1.00 . A A . 167 LEU CB 1 1
7 19620 1 1 175 LEU CD1 C -10.565 -4.523 -4.309 1.00 . A A . 167 LEU CD1 1 1
7 19621 1 1 175 LEU CD2 C -11.182 -2.388 -5.456 1.00 . A A . 167 LEU CD2 1 1
7 19622 1 1 175 LEU CG C -10.051 -3.402 -5.226 1.00 . A A . 167 LEU CG 1 1
7 19623 1 1 175 LEU H H -8.671 -2.158 -7.561 1.00 . A A . 167 LEU H 1 1
7 19624 1 1 175 LEU HA H -7.036 -1.709 -5.173 1.00 . A A . 167 LEU HA 1 1
7 19625 1 1 175 LEU HB2 H -8.373 -3.357 -3.849 1.00 . A A . 167 LEU HB2 1 1
7 19626 1 1 175 LEU HB3 H -9.139 -1.796 -4.091 1.00 . A A . 167 LEU HB3 1 1
7 19627 1 1 175 LEU HD11 H -9.910 -5.376 -4.392 1.00 . A A . 167 LEU HD11 1 1
7 19628 1 1 175 LEU HD12 H -11.564 -4.808 -4.606 1.00 . A A . 167 LEU HD12 1 1
7 19629 1 1 175 LEU HD13 H -10.576 -4.177 -3.286 1.00 . A A . 167 LEU HD13 1 1
7 19630 1 1 175 LEU HD21 H -11.511 -1.993 -4.506 1.00 . A A . 167 LEU HD21 1 1
7 19631 1 1 175 LEU HD22 H -12.008 -2.881 -5.945 1.00 . A A . 167 LEU HD22 1 1
7 19632 1 1 175 LEU HD23 H -10.826 -1.580 -6.077 1.00 . A A . 167 LEU HD23 1 1
7 19633 1 1 175 LEU HG H -9.766 -3.835 -6.169 1.00 . A A . 167 LEU HG 1 1
7 19634 1 1 175 LEU N N -8.388 -1.649 -6.763 1.00 . A A . 167 LEU N 1 1
7 19635 1 1 175 LEU O O -7.644 -4.359 -6.944 1.00 . A A . 167 LEU O 1 1
7 19636 1 1 176 ARG C C -4.806 -5.871 -4.635 1.00 . A A . 168 ARG C 1 1
7 19637 1 1 176 ARG CA C -5.208 -5.131 -5.909 1.00 . A A . 168 ARG CA 1 1
7 19638 1 1 176 ARG CB C -3.988 -4.758 -6.793 1.00 . A A . 168 ARG CB 1 1
7 19639 1 1 176 ARG CD C -1.531 -5.118 -7.193 1.00 . A A . 168 ARG CD 1 1
7 19640 1 1 176 ARG CG C -2.708 -5.423 -6.275 1.00 . A A . 168 ARG CG 1 1
7 19641 1 1 176 ARG CZ C -0.791 -5.638 -9.430 1.00 . A A . 168 ARG CZ 1 1
7 19642 1 1 176 ARG H H -5.541 -3.303 -4.902 1.00 . A A . 168 ARG H 1 1
7 19643 1 1 176 ARG HA H -5.877 -5.794 -6.457 1.00 . A A . 168 ARG HA 1 1
7 19644 1 1 176 ARG HB2 H -4.167 -5.080 -7.810 1.00 . A A . 168 ARG HB2 1 1
7 19645 1 1 176 ARG HB3 H -3.858 -3.685 -6.782 1.00 . A A . 168 ARG HB3 1 1
7 19646 1 1 176 ARG HD2 H -1.455 -4.054 -7.339 1.00 . A A . 168 ARG HD2 1 1
7 19647 1 1 176 ARG HD3 H -0.629 -5.480 -6.731 1.00 . A A . 168 ARG HD3 1 1
7 19648 1 1 176 ARG HE H -2.510 -6.299 -8.653 1.00 . A A . 168 ARG HE 1 1
7 19649 1 1 176 ARG HG2 H -2.486 -5.047 -5.287 1.00 . A A . 168 ARG HG2 1 1
7 19650 1 1 176 ARG HG3 H -2.860 -6.483 -6.229 1.00 . A A . 168 ARG HG3 1 1
7 19651 1 1 176 ARG HH11 H 0.414 -4.500 -8.309 1.00 . A A . 168 ARG HH11 1 1
7 19652 1 1 176 ARG HH12 H 0.980 -4.835 -9.911 1.00 . A A . 168 ARG HH12 1 1
7 19653 1 1 176 ARG HH21 H -1.789 -6.758 -10.752 1.00 . A A . 168 ARG HH21 1 1
7 19654 1 1 176 ARG HH22 H -0.276 -6.121 -11.301 1.00 . A A . 168 ARG HH22 1 1
7 19655 1 1 176 ARG N N -5.932 -3.918 -5.558 1.00 . A A . 168 ARG N 1 1
7 19656 1 1 176 ARG NE N -1.707 -5.766 -8.483 1.00 . A A . 168 ARG NE 1 1
7 19657 1 1 176 ARG NH1 N 0.286 -4.937 -9.200 1.00 . A A . 168 ARG NH1 1 1
7 19658 1 1 176 ARG NH2 N -0.965 -6.217 -10.585 1.00 . A A . 168 ARG NH2 1 1
7 19659 1 1 176 ARG O O -4.467 -5.267 -3.619 1.00 . A A . 168 ARG O 1 1
7 19660 1 1 177 ARG C C -2.941 -8.138 -3.563 1.00 . A A . 169 ARG C 1 1
7 19661 1 1 177 ARG CA C -4.459 -8.060 -3.642 1.00 . A A . 169 ARG CA 1 1
7 19662 1 1 177 ARG CB C -5.059 -9.460 -3.837 1.00 . A A . 169 ARG CB 1 1
7 19663 1 1 177 ARG CD C -5.175 -9.370 -6.378 1.00 . A A . 169 ARG CD 1 1
7 19664 1 1 177 ARG CG C -4.573 -10.094 -5.155 1.00 . A A . 169 ARG CG 1 1
7 19665 1 1 177 ARG CZ C -4.509 -11.027 -8.014 1.00 . A A . 169 ARG CZ 1 1
7 19666 1 1 177 ARG H H -5.093 -7.571 -5.584 1.00 . A A . 169 ARG H 1 1
7 19667 1 1 177 ARG HA H -4.828 -7.651 -2.721 1.00 . A A . 169 ARG HA 1 1
7 19668 1 1 177 ARG HB2 H -4.762 -10.086 -3.010 1.00 . A A . 169 ARG HB2 1 1
7 19669 1 1 177 ARG HB3 H -6.136 -9.388 -3.850 1.00 . A A . 169 ARG HB3 1 1
7 19670 1 1 177 ARG HD2 H -6.094 -8.873 -6.100 1.00 . A A . 169 ARG HD2 1 1
7 19671 1 1 177 ARG HD3 H -4.471 -8.637 -6.748 1.00 . A A . 169 ARG HD3 1 1
7 19672 1 1 177 ARG HE H -6.396 -10.426 -7.726 1.00 . A A . 169 ARG HE 1 1
7 19673 1 1 177 ARG HG2 H -3.495 -10.041 -5.204 1.00 . A A . 169 ARG HG2 1 1
7 19674 1 1 177 ARG HG3 H -4.873 -11.131 -5.179 1.00 . A A . 169 ARG HG3 1 1
7 19675 1 1 177 ARG HH11 H -3.038 -10.202 -6.935 1.00 . A A . 169 ARG HH11 1 1
7 19676 1 1 177 ARG HH12 H -2.541 -11.398 -8.083 1.00 . A A . 169 ARG HH12 1 1
7 19677 1 1 177 ARG HH21 H -5.760 -11.994 -9.239 1.00 . A A . 169 ARG HH21 1 1
7 19678 1 1 177 ARG HH22 H -4.087 -12.412 -9.396 1.00 . A A . 169 ARG HH22 1 1
7 19679 1 1 177 ARG N N -4.833 -7.185 -4.739 1.00 . A A . 169 ARG N 1 1
7 19680 1 1 177 ARG NE N -5.470 -10.317 -7.435 1.00 . A A . 169 ARG NE 1 1
7 19681 1 1 177 ARG NH1 N -3.266 -10.862 -7.649 1.00 . A A . 169 ARG NH1 1 1
7 19682 1 1 177 ARG NH2 N -4.809 -11.878 -8.956 1.00 . A A . 169 ARG NH2 1 1
7 19683 1 1 177 ARG O O -2.254 -7.989 -4.570 1.00 . A A . 169 ARG O 1 1
7 19684 1 1 178 VAL C C -0.459 -9.846 -2.332 1.00 . A A . 170 VAL C 1 1
7 19685 1 1 178 VAL CA C -0.972 -8.418 -2.178 1.00 . A A . 170 VAL CA 1 1
7 19686 1 1 178 VAL CB C -0.626 -7.914 -0.780 1.00 . A A . 170 VAL CB 1 1
7 19687 1 1 178 VAL CG1 C 0.887 -7.964 -0.576 1.00 . A A . 170 VAL CG1 1 1
7 19688 1 1 178 VAL CG2 C -1.113 -6.471 -0.622 1.00 . A A . 170 VAL CG2 1 1
7 19689 1 1 178 VAL H H -3.000 -8.444 -1.590 1.00 . A A . 170 VAL H 1 1
7 19690 1 1 178 VAL HA H -0.479 -7.783 -2.902 1.00 . A A . 170 VAL HA 1 1
7 19691 1 1 178 VAL HB H -1.108 -8.540 -0.050 1.00 . A A . 170 VAL HB 1 1
7 19692 1 1 178 VAL HG11 H 1.194 -8.979 -0.375 1.00 . A A . 170 VAL HG11 1 1
7 19693 1 1 178 VAL HG12 H 1.158 -7.337 0.254 1.00 . A A . 170 VAL HG12 1 1
7 19694 1 1 178 VAL HG13 H 1.378 -7.610 -1.463 1.00 . A A . 170 VAL HG13 1 1
7 19695 1 1 178 VAL HG21 H -2.191 -6.445 -0.685 1.00 . A A . 170 VAL HG21 1 1
7 19696 1 1 178 VAL HG22 H -0.692 -5.860 -1.407 1.00 . A A . 170 VAL HG22 1 1
7 19697 1 1 178 VAL HG23 H -0.797 -6.091 0.340 1.00 . A A . 170 VAL HG23 1 1
7 19698 1 1 178 VAL N N -2.416 -8.349 -2.366 1.00 . A A . 170 VAL N 1 1
7 19699 1 1 178 VAL O O -0.231 -10.545 -1.347 1.00 . A A . 170 VAL O 1 1
7 19700 1 1 179 ILE C C 1.297 -11.548 -4.951 1.00 . A A . 171 ILE C 1 1
7 19701 1 1 179 ILE CA C 0.232 -11.616 -3.861 1.00 . A A . 171 ILE CA 1 1
7 19702 1 1 179 ILE CB C -0.922 -12.545 -4.292 1.00 . A A . 171 ILE CB 1 1
7 19703 1 1 179 ILE CD1 C -2.909 -11.889 -2.844 1.00 . A A . 171 ILE CD1 1 1
7 19704 1 1 179 ILE CG1 C -1.801 -12.931 -3.072 1.00 . A A . 171 ILE CG1 1 1
7 19705 1 1 179 ILE CG2 C -0.347 -13.813 -4.940 1.00 . A A . 171 ILE CG2 1 1
7 19706 1 1 179 ILE H H -0.471 -9.666 -4.319 1.00 . A A . 171 ILE H 1 1
7 19707 1 1 179 ILE HA H 0.696 -12.020 -2.971 1.00 . A A . 171 ILE HA 1 1
7 19708 1 1 179 ILE HB H -1.530 -12.029 -5.018 1.00 . A A . 171 ILE HB 1 1
7 19709 1 1 179 ILE HD11 H -2.605 -10.933 -3.238 1.00 . A A . 171 ILE HD11 1 1
7 19710 1 1 179 ILE HD12 H -3.102 -11.796 -1.786 1.00 . A A . 171 ILE HD12 1 1
7 19711 1 1 179 ILE HD13 H -3.812 -12.209 -3.345 1.00 . A A . 171 ILE HD13 1 1
7 19712 1 1 179 ILE HG12 H -2.263 -13.890 -3.255 1.00 . A A . 171 ILE HG12 1 1
7 19713 1 1 179 ILE HG13 H -1.192 -13.002 -2.184 1.00 . A A . 171 ILE HG13 1 1
7 19714 1 1 179 ILE HG21 H -0.021 -13.581 -5.943 1.00 . A A . 171 ILE HG21 1 1
7 19715 1 1 179 ILE HG22 H -1.107 -14.579 -4.975 1.00 . A A . 171 ILE HG22 1 1
7 19716 1 1 179 ILE HG23 H 0.495 -14.163 -4.361 1.00 . A A . 171 ILE HG23 1 1
7 19717 1 1 179 ILE N N -0.272 -10.272 -3.577 1.00 . A A . 171 ILE N 1 1
7 19718 1 1 179 ILE O O 1.032 -11.111 -6.071 1.00 . A A . 171 ILE O 1 1
7 19719 1 1 180 ASP C C 3.385 -13.067 -6.620 1.00 . A A . 172 ASP C 1 1
7 19720 1 1 180 ASP CA C 3.600 -11.999 -5.551 1.00 . A A . 172 ASP CA 1 1
7 19721 1 1 180 ASP CB C 4.907 -12.262 -4.802 1.00 . A A . 172 ASP CB 1 1
7 19722 1 1 180 ASP CG C 4.849 -13.616 -4.103 1.00 . A A . 172 ASP CG 1 1
7 19723 1 1 180 ASP H H 2.639 -12.337 -3.702 1.00 . A A . 172 ASP H 1 1
7 19724 1 1 180 ASP HA H 3.658 -11.033 -6.028 1.00 . A A . 172 ASP HA 1 1
7 19725 1 1 180 ASP HB2 H 5.729 -12.252 -5.500 1.00 . A A . 172 ASP HB2 1 1
7 19726 1 1 180 ASP HB3 H 5.053 -11.487 -4.060 1.00 . A A . 172 ASP HB3 1 1
7 19727 1 1 180 ASP N N 2.495 -11.996 -4.609 1.00 . A A . 172 ASP N 1 1
7 19728 1 1 180 ASP O O 3.748 -12.880 -7.781 1.00 . A A . 172 ASP O 1 1
7 19729 1 1 180 ASP OD1 O 3.764 -14.165 -4.004 1.00 . A A . 172 ASP OD1 1 1
7 19730 1 1 180 ASP OD2 O 5.891 -14.085 -3.678 1.00 . A A . 172 ASP OD2 1 1
7 19731 1 1 181 PHE C C 1.662 -14.810 -8.307 1.00 . A A . 173 PHE C 1 1
7 19732 1 1 181 PHE CA C 2.534 -15.283 -7.147 1.00 . A A . 173 PHE CA 1 1
7 19733 1 1 181 PHE CB C 1.835 -16.434 -6.421 1.00 . A A . 173 PHE CB 1 1
7 19734 1 1 181 PHE CD1 C 3.680 -18.060 -5.866 1.00 . A A . 173 PHE CD1 1 1
7 19735 1 1 181 PHE CD2 C 2.791 -16.659 -4.098 1.00 . A A . 173 PHE CD2 1 1
7 19736 1 1 181 PHE CE1 C 4.567 -18.646 -4.956 1.00 . A A . 173 PHE CE1 1 1
7 19737 1 1 181 PHE CE2 C 3.679 -17.245 -3.188 1.00 . A A . 173 PHE CE2 1 1
7 19738 1 1 181 PHE CG C 2.792 -17.065 -5.438 1.00 . A A . 173 PHE CG 1 1
7 19739 1 1 181 PHE CZ C 4.566 -18.239 -3.617 1.00 . A A . 173 PHE CZ 1 1
7 19740 1 1 181 PHE H H 2.524 -14.278 -5.279 1.00 . A A . 173 PHE H 1 1
7 19741 1 1 181 PHE HA H 3.474 -15.638 -7.539 1.00 . A A . 173 PHE HA 1 1
7 19742 1 1 181 PHE HB2 H 0.972 -16.055 -5.890 1.00 . A A . 173 PHE HB2 1 1
7 19743 1 1 181 PHE HB3 H 1.518 -17.174 -7.139 1.00 . A A . 173 PHE HB3 1 1
7 19744 1 1 181 PHE HD1 H 3.680 -18.375 -6.900 1.00 . A A . 173 PHE HD1 1 1
7 19745 1 1 181 PHE HD2 H 2.106 -15.893 -3.767 1.00 . A A . 173 PHE HD2 1 1
7 19746 1 1 181 PHE HE1 H 5.252 -19.413 -5.287 1.00 . A A . 173 PHE HE1 1 1
7 19747 1 1 181 PHE HE2 H 3.678 -16.931 -2.154 1.00 . A A . 173 PHE HE2 1 1
7 19748 1 1 181 PHE HZ H 5.251 -18.692 -2.915 1.00 . A A . 173 PHE HZ 1 1
7 19749 1 1 181 PHE N N 2.791 -14.188 -6.217 1.00 . A A . 173 PHE N 1 1
7 19750 1 1 181 PHE O O 2.158 -14.553 -9.403 1.00 . A A . 173 PHE O 1 1
7 19751 1 1 182 SER C C -1.937 -13.964 -8.484 1.00 . A A . 174 SER C 1 1
7 19752 1 1 182 SER CA C -0.567 -14.252 -9.087 1.00 . A A . 174 SER CA 1 1
7 19753 1 1 182 SER CB C -0.699 -15.323 -10.170 1.00 . A A . 174 SER CB 1 1
7 19754 1 1 182 SER H H 0.023 -14.914 -7.166 1.00 . A A . 174 SER H 1 1
7 19755 1 1 182 SER HA H -0.185 -13.349 -9.535 1.00 . A A . 174 SER HA 1 1
7 19756 1 1 182 SER HB2 H -0.860 -16.284 -9.712 1.00 . A A . 174 SER HB2 1 1
7 19757 1 1 182 SER HB3 H -1.541 -15.087 -10.808 1.00 . A A . 174 SER HB3 1 1
7 19758 1 1 182 SER HG H 0.270 -15.172 -11.850 1.00 . A A . 174 SER HG 1 1
7 19759 1 1 182 SER N N 0.362 -14.696 -8.057 1.00 . A A . 174 SER N 1 1
7 19760 1 1 182 SER O O -2.609 -13.079 -8.987 1.00 . A A . 174 SER O 1 1
7 19761 1 1 182 SER OG O 0.496 -15.365 -10.937 1.00 . A A . 174 SER OG 1 1
8 19762 1 1 9 GLN C C 7.870 -13.036 1.824 1.00 . A A . 1 GLN C 1 1
8 19763 1 1 9 GLN CA C 7.339 -13.883 2.973 1.00 . A A . 1 GLN CA 1 1
8 19764 1 1 9 GLN CB C 7.911 -15.300 2.889 1.00 . A A . 1 GLN CB 1 1
8 19765 1 1 9 GLN CD C 8.114 -15.521 5.378 1.00 . A A . 1 GLN CD 1 1
8 19766 1 1 9 GLN CG C 7.481 -16.106 4.119 1.00 . A A . 1 GLN CG 1 1
8 19767 1 1 9 GLN H H 5.441 -13.266 3.564 1.00 . A A . 1 GLN H 1 1
8 19768 1 1 9 GLN HA H 7.628 -13.432 3.910 1.00 . A A . 1 GLN HA 1 1
8 19769 1 1 9 GLN HB2 H 7.545 -15.783 1.995 1.00 . A A . 1 GLN HB2 1 1
8 19770 1 1 9 GLN HB3 H 8.989 -15.250 2.855 1.00 . A A . 1 GLN HB3 1 1
8 19771 1 1 9 GLN HE21 H 6.384 -15.313 6.330 1.00 . A A . 1 GLN HE21 1 1
8 19772 1 1 9 GLN HE22 H 7.755 -14.813 7.197 1.00 . A A . 1 GLN HE22 1 1
8 19773 1 1 9 GLN HG2 H 6.404 -16.070 4.210 1.00 . A A . 1 GLN HG2 1 1
8 19774 1 1 9 GLN HG3 H 7.796 -17.131 4.003 1.00 . A A . 1 GLN HG3 1 1
8 19775 1 1 9 GLN N N 5.852 -13.942 2.891 1.00 . A A . 1 GLN N 1 1
8 19776 1 1 9 GLN NE2 N 7.355 -15.187 6.386 1.00 . A A . 1 GLN NE2 1 1
8 19777 1 1 9 GLN O O 7.180 -12.814 0.829 1.00 . A A . 1 GLN O 1 1
8 19778 1 1 9 GLN OE1 O 9.333 -15.364 5.445 1.00 . A A . 1 GLN OE1 1 1
8 19779 1 1 10 GLY C C 11.175 -11.445 1.301 1.00 . A A . 2 GLY C 1 1
8 19780 1 1 10 GLY CA C 9.719 -11.733 0.949 1.00 . A A . 2 GLY CA 1 1
8 19781 1 1 10 GLY H H 9.600 -12.770 2.791 1.00 . A A . 2 GLY H 1 1
8 19782 1 1 10 GLY HA2 H 9.671 -12.245 -0.001 1.00 . A A . 2 GLY HA2 1 1
8 19783 1 1 10 GLY HA3 H 9.179 -10.794 0.881 1.00 . A A . 2 GLY HA3 1 1
8 19784 1 1 10 GLY N N 9.100 -12.562 1.974 1.00 . A A . 2 GLY N 1 1
8 19785 1 1 10 GLY O O 11.634 -11.779 2.394 1.00 . A A . 2 GLY O 1 1
8 19786 1 1 11 LYS C C 13.833 -9.588 -0.495 1.00 . A A . 3 LYS C 1 1
8 19787 1 1 11 LYS CA C 13.297 -10.487 0.614 1.00 . A A . 3 LYS CA 1 1
8 19788 1 1 11 LYS CB C 14.129 -11.771 0.683 1.00 . A A . 3 LYS CB 1 1
8 19789 1 1 11 LYS CD C 16.276 -12.762 1.531 1.00 . A A . 3 LYS CD 1 1
8 19790 1 1 11 LYS CE C 16.587 -13.454 0.200 1.00 . A A . 3 LYS CE 1 1
8 19791 1 1 11 LYS CG C 15.508 -11.460 1.280 1.00 . A A . 3 LYS CG 1 1
8 19792 1 1 11 LYS H H 11.481 -10.571 -0.474 1.00 . A A . 3 LYS H 1 1
8 19793 1 1 11 LYS HA H 13.382 -9.976 1.561 1.00 . A A . 3 LYS HA 1 1
8 19794 1 1 11 LYS HB2 H 13.620 -12.494 1.305 1.00 . A A . 3 LYS HB2 1 1
8 19795 1 1 11 LYS HB3 H 14.250 -12.172 -0.311 1.00 . A A . 3 LYS HB3 1 1
8 19796 1 1 11 LYS HD2 H 17.200 -12.537 2.043 1.00 . A A . 3 LYS HD2 1 1
8 19797 1 1 11 LYS HD3 H 15.677 -13.419 2.144 1.00 . A A . 3 LYS HD3 1 1
8 19798 1 1 11 LYS HE2 H 15.708 -13.973 -0.150 1.00 . A A . 3 LYS HE2 1 1
8 19799 1 1 11 LYS HE3 H 16.889 -12.720 -0.532 1.00 . A A . 3 LYS HE3 1 1
8 19800 1 1 11 LYS HG2 H 16.064 -10.841 0.592 1.00 . A A . 3 LYS HG2 1 1
8 19801 1 1 11 LYS HG3 H 15.385 -10.934 2.215 1.00 . A A . 3 LYS HG3 1 1
8 19802 1 1 11 LYS HZ1 H 17.283 -15.384 0.534 1.00 . A A . 3 LYS HZ1 1 1
8 19803 1 1 11 LYS HZ2 H 18.237 -14.173 1.242 1.00 . A A . 3 LYS HZ2 1 1
8 19804 1 1 11 LYS HZ3 H 18.307 -14.435 -0.436 1.00 . A A . 3 LYS HZ3 1 1
8 19805 1 1 11 LYS N N 11.897 -10.819 0.378 1.00 . A A . 3 LYS N 1 1
8 19806 1 1 11 LYS NZ N 17.687 -14.436 0.400 1.00 . A A . 3 LYS NZ 1 1
8 19807 1 1 11 LYS O O 13.957 -10.021 -1.641 1.00 . A A . 3 LYS O 1 1
8 19808 1 1 12 ILE C C 16.008 -6.857 -0.793 1.00 . A A . 4 ILE C 1 1
8 19809 1 1 12 ILE CA C 14.621 -7.368 -1.156 1.00 . A A . 4 ILE CA 1 1
8 19810 1 1 12 ILE CB C 13.636 -6.165 -1.289 1.00 . A A . 4 ILE CB 1 1
8 19811 1 1 12 ILE CD1 C 13.877 -5.516 1.134 1.00 . A A . 4 ILE CD1 1 1
8 19812 1 1 12 ILE CG1 C 13.940 -5.023 -0.305 1.00 . A A . 4 ILE CG1 1 1
8 19813 1 1 12 ILE CG2 C 12.222 -6.658 -1.027 1.00 . A A . 4 ILE CG2 1 1
8 19814 1 1 12 ILE H H 13.969 -8.023 0.757 1.00 . A A . 4 ILE H 1 1
8 19815 1 1 12 ILE HA H 14.660 -7.848 -2.117 1.00 . A A . 4 ILE HA 1 1
8 19816 1 1 12 ILE HB H 13.685 -5.778 -2.296 1.00 . A A . 4 ILE HB 1 1
8 19817 1 1 12 ILE HD11 H 14.537 -6.358 1.264 1.00 . A A . 4 ILE HD11 1 1
8 19818 1 1 12 ILE HD12 H 12.866 -5.815 1.361 1.00 . A A . 4 ILE HD12 1 1
8 19819 1 1 12 ILE HD13 H 14.178 -4.718 1.792 1.00 . A A . 4 ILE HD13 1 1
8 19820 1 1 12 ILE HG12 H 14.914 -4.609 -0.505 1.00 . A A . 4 ILE HG12 1 1
8 19821 1 1 12 ILE HG13 H 13.201 -4.247 -0.439 1.00 . A A . 4 ILE HG13 1 1
8 19822 1 1 12 ILE HG21 H 11.990 -7.454 -1.709 1.00 . A A . 4 ILE HG21 1 1
8 19823 1 1 12 ILE HG22 H 11.523 -5.847 -1.159 1.00 . A A . 4 ILE HG22 1 1
8 19824 1 1 12 ILE HG23 H 12.158 -7.021 -0.023 1.00 . A A . 4 ILE HG23 1 1
8 19825 1 1 12 ILE N N 14.123 -8.324 -0.161 1.00 . A A . 4 ILE N 1 1
8 19826 1 1 12 ILE O O 16.498 -7.077 0.313 1.00 . A A . 4 ILE O 1 1
8 19827 1 1 13 THR C C 17.834 -4.051 -1.821 1.00 . A A . 5 THR C 1 1
8 19828 1 1 13 THR CA C 17.916 -5.532 -1.480 1.00 . A A . 5 THR CA 1 1
8 19829 1 1 13 THR CB C 19.005 -6.221 -2.302 1.00 . A A . 5 THR CB 1 1
8 19830 1 1 13 THR CG2 C 20.367 -5.678 -1.875 1.00 . A A . 5 THR CG2 1 1
8 19831 1 1 13 THR H H 16.159 -5.964 -2.567 1.00 . A A . 5 THR H 1 1
8 19832 1 1 13 THR HA H 18.152 -5.596 -0.425 1.00 . A A . 5 THR HA 1 1
8 19833 1 1 13 THR HB H 18.851 -6.022 -3.354 1.00 . A A . 5 THR HB 1 1
8 19834 1 1 13 THR HG1 H 19.361 -8.066 -2.815 1.00 . A A . 5 THR HG1 1 1
8 19835 1 1 13 THR HG21 H 21.128 -6.047 -2.544 1.00 . A A . 5 THR HG21 1 1
8 19836 1 1 13 THR HG22 H 20.584 -6.002 -0.867 1.00 . A A . 5 THR HG22 1 1
8 19837 1 1 13 THR HG23 H 20.352 -4.599 -1.907 1.00 . A A . 5 THR HG23 1 1
8 19838 1 1 13 THR N N 16.614 -6.132 -1.720 1.00 . A A . 5 THR N 1 1
8 19839 1 1 13 THR O O 17.522 -3.667 -2.948 1.00 . A A . 5 THR O 1 1
8 19840 1 1 13 THR OG1 O 18.956 -7.623 -2.064 1.00 . A A . 5 THR OG1 1 1
8 19841 1 1 14 LEU C C 19.477 -1.213 -1.043 1.00 . A A . 6 LEU C 1 1
8 19842 1 1 14 LEU CA C 18.067 -1.780 -0.978 1.00 . A A . 6 LEU CA 1 1
8 19843 1 1 14 LEU CB C 17.340 -1.164 0.201 1.00 . A A . 6 LEU CB 1 1
8 19844 1 1 14 LEU CD1 C 15.339 -1.226 1.650 1.00 . A A . 6 LEU CD1 1 1
8 19845 1 1 14 LEU CD2 C 15.089 -1.556 -0.813 1.00 . A A . 6 LEU CD2 1 1
8 19846 1 1 14 LEU CG C 15.978 -1.822 0.399 1.00 . A A . 6 LEU CG 1 1
8 19847 1 1 14 LEU H H 18.348 -3.618 0.046 1.00 . A A . 6 LEU H 1 1
8 19848 1 1 14 LEU HA H 17.559 -1.533 -1.897 1.00 . A A . 6 LEU HA 1 1
8 19849 1 1 14 LEU HB2 H 17.929 -1.316 1.078 1.00 . A A . 6 LEU HB2 1 1
8 19850 1 1 14 LEU HB3 H 17.204 -0.109 0.027 1.00 . A A . 6 LEU HB3 1 1
8 19851 1 1 14 LEU HD11 H 14.359 -1.653 1.794 1.00 . A A . 6 LEU HD11 1 1
8 19852 1 1 14 LEU HD12 H 15.253 -0.154 1.530 1.00 . A A . 6 LEU HD12 1 1
8 19853 1 1 14 LEU HD13 H 15.962 -1.444 2.504 1.00 . A A . 6 LEU HD13 1 1
8 19854 1 1 14 LEU HD21 H 14.055 -1.732 -0.548 1.00 . A A . 6 LEU HD21 1 1
8 19855 1 1 14 LEU HD22 H 15.371 -2.221 -1.611 1.00 . A A . 6 LEU HD22 1 1
8 19856 1 1 14 LEU HD23 H 15.210 -0.531 -1.135 1.00 . A A . 6 LEU HD23 1 1
8 19857 1 1 14 LEU HG H 16.107 -2.887 0.532 1.00 . A A . 6 LEU HG 1 1
8 19858 1 1 14 LEU N N 18.111 -3.227 -0.819 1.00 . A A . 6 LEU N 1 1
8 19859 1 1 14 LEU O O 20.349 -1.579 -0.253 1.00 . A A . 6 LEU O 1 1
8 19860 1 1 15 TYR C C 20.982 1.760 -1.977 1.00 . A A . 7 TYR C 1 1
8 19861 1 1 15 TYR CA C 21.017 0.264 -2.220 1.00 . A A . 7 TYR CA 1 1
8 19862 1 1 15 TYR CB C 21.477 0.005 -3.651 1.00 . A A . 7 TYR CB 1 1
8 19863 1 1 15 TYR CD1 C 20.701 -2.356 -4.068 1.00 . A A . 7 TYR CD1 1 1
8 19864 1 1 15 TYR CD2 C 23.070 -1.927 -3.828 1.00 . A A . 7 TYR CD2 1 1
8 19865 1 1 15 TYR CE1 C 20.966 -3.715 -4.267 1.00 . A A . 7 TYR CE1 1 1
8 19866 1 1 15 TYR CE2 C 23.338 -3.283 -4.024 1.00 . A A . 7 TYR CE2 1 1
8 19867 1 1 15 TYR CG C 21.754 -1.465 -3.841 1.00 . A A . 7 TYR CG 1 1
8 19868 1 1 15 TYR CZ C 22.287 -4.180 -4.250 1.00 . A A . 7 TYR CZ 1 1
8 19869 1 1 15 TYR H H 18.971 -0.115 -2.620 1.00 . A A . 7 TYR H 1 1
8 19870 1 1 15 TYR HA H 21.722 -0.170 -1.537 1.00 . A A . 7 TYR HA 1 1
8 19871 1 1 15 TYR HB2 H 20.700 0.315 -4.337 1.00 . A A . 7 TYR HB2 1 1
8 19872 1 1 15 TYR HB3 H 22.375 0.571 -3.849 1.00 . A A . 7 TYR HB3 1 1
8 19873 1 1 15 TYR HD1 H 19.683 -1.997 -4.079 1.00 . A A . 7 TYR HD1 1 1
8 19874 1 1 15 TYR HD2 H 23.878 -1.237 -3.654 1.00 . A A . 7 TYR HD2 1 1
8 19875 1 1 15 TYR HE1 H 20.154 -4.404 -4.440 1.00 . A A . 7 TYR HE1 1 1
8 19876 1 1 15 TYR HE2 H 24.357 -3.636 -4.014 1.00 . A A . 7 TYR HE2 1 1
8 19877 1 1 15 TYR HH H 23.496 -5.619 -4.584 1.00 . A A . 7 TYR HH 1 1
8 19878 1 1 15 TYR N N 19.698 -0.340 -2.013 1.00 . A A . 7 TYR N 1 1
8 19879 1 1 15 TYR O O 20.120 2.466 -2.499 1.00 . A A . 7 TYR O 1 1
8 19880 1 1 15 TYR OH O 22.552 -5.520 -4.446 1.00 . A A . 7 TYR OH 1 1
8 19881 1 1 16 GLU C C 22.065 4.469 -2.147 1.00 . A A . 8 GLU C 1 1
8 19882 1 1 16 GLU CA C 21.993 3.646 -0.861 1.00 . A A . 8 GLU CA 1 1
8 19883 1 1 16 GLU CB C 23.208 3.938 0.022 1.00 . A A . 8 GLU CB 1 1
8 19884 1 1 16 GLU CD C 24.382 5.703 1.349 1.00 . A A . 8 GLU CD 1 1
8 19885 1 1 16 GLU CG C 23.222 5.420 0.403 1.00 . A A . 8 GLU CG 1 1
8 19886 1 1 16 GLU H H 22.576 1.623 -0.771 1.00 . A A . 8 GLU H 1 1
8 19887 1 1 16 GLU HA H 21.093 3.913 -0.328 1.00 . A A . 8 GLU HA 1 1
8 19888 1 1 16 GLU HB2 H 23.158 3.335 0.917 1.00 . A A . 8 GLU HB2 1 1
8 19889 1 1 16 GLU HB3 H 24.111 3.701 -0.522 1.00 . A A . 8 GLU HB3 1 1
8 19890 1 1 16 GLU HG2 H 23.336 6.019 -0.490 1.00 . A A . 8 GLU HG2 1 1
8 19891 1 1 16 GLU HG3 H 22.294 5.675 0.890 1.00 . A A . 8 GLU HG3 1 1
8 19892 1 1 16 GLU N N 21.927 2.234 -1.173 1.00 . A A . 8 GLU N 1 1
8 19893 1 1 16 GLU O O 21.678 5.639 -2.164 1.00 . A A . 8 GLU O 1 1
8 19894 1 1 16 GLU OE1 O 25.231 4.838 1.491 1.00 . A A . 8 GLU OE1 1 1
8 19895 1 1 16 GLU OE2 O 24.404 6.781 1.920 1.00 . A A . 8 GLU OE2 1 1
8 19896 1 1 17 ASP C C 21.911 3.762 -5.604 1.00 . A A . 9 ASP C 1 1
8 19897 1 1 17 ASP CA C 22.641 4.550 -4.525 1.00 . A A . 9 ASP CA 1 1
8 19898 1 1 17 ASP CB C 24.100 4.751 -4.915 1.00 . A A . 9 ASP CB 1 1
8 19899 1 1 17 ASP CG C 24.200 5.518 -6.228 1.00 . A A . 9 ASP CG 1 1
8 19900 1 1 17 ASP H H 22.839 2.916 -3.176 1.00 . A A . 9 ASP H 1 1
8 19901 1 1 17 ASP HA H 22.154 5.515 -4.457 1.00 . A A . 9 ASP HA 1 1
8 19902 1 1 17 ASP HB2 H 24.598 5.306 -4.141 1.00 . A A . 9 ASP HB2 1 1
8 19903 1 1 17 ASP HB3 H 24.570 3.792 -5.024 1.00 . A A . 9 ASP HB3 1 1
8 19904 1 1 17 ASP N N 22.548 3.857 -3.235 1.00 . A A . 9 ASP N 1 1
8 19905 1 1 17 ASP O O 21.618 2.577 -5.443 1.00 . A A . 9 ASP O 1 1
8 19906 1 1 17 ASP OD1 O 23.614 6.585 -6.317 1.00 . A A . 9 ASP OD1 1 1
8 19907 1 1 17 ASP OD2 O 24.867 5.029 -7.124 1.00 . A A . 9 ASP OD2 1 1
8 19908 1 1 18 ARG C C 21.712 2.748 -8.466 1.00 . A A . 10 ARG C 1 1
8 19909 1 1 18 ARG CA C 20.881 3.835 -7.807 1.00 . A A . 10 ARG CA 1 1
8 19910 1 1 18 ARG CB C 20.527 4.904 -8.852 1.00 . A A . 10 ARG CB 1 1
8 19911 1 1 18 ARG CD C 21.475 6.702 -10.296 1.00 . A A . 10 ARG CD 1 1
8 19912 1 1 18 ARG CG C 21.707 5.856 -9.041 1.00 . A A . 10 ARG CG 1 1
8 19913 1 1 18 ARG CZ C 22.675 8.358 -11.606 1.00 . A A . 10 ARG CZ 1 1
8 19914 1 1 18 ARG H H 21.854 5.385 -6.764 1.00 . A A . 10 ARG H 1 1
8 19915 1 1 18 ARG HA H 19.956 3.422 -7.440 1.00 . A A . 10 ARG HA 1 1
8 19916 1 1 18 ARG HB2 H 20.291 4.428 -9.794 1.00 . A A . 10 ARG HB2 1 1
8 19917 1 1 18 ARG HB3 H 19.669 5.466 -8.514 1.00 . A A . 10 ARG HB3 1 1
8 19918 1 1 18 ARG HD2 H 21.400 6.052 -11.154 1.00 . A A . 10 ARG HD2 1 1
8 19919 1 1 18 ARG HD3 H 20.552 7.254 -10.187 1.00 . A A . 10 ARG HD3 1 1
8 19920 1 1 18 ARG HE H 23.263 7.725 -9.800 1.00 . A A . 10 ARG HE 1 1
8 19921 1 1 18 ARG HG2 H 21.782 6.505 -8.180 1.00 . A A . 10 ARG HG2 1 1
8 19922 1 1 18 ARG HG3 H 22.619 5.291 -9.145 1.00 . A A . 10 ARG HG3 1 1
8 19923 1 1 18 ARG HH11 H 21.006 7.611 -12.426 1.00 . A A . 10 ARG HH11 1 1
8 19924 1 1 18 ARG HH12 H 21.845 8.790 -13.378 1.00 . A A . 10 ARG HH12 1 1
8 19925 1 1 18 ARG HH21 H 24.365 9.270 -11.045 1.00 . A A . 10 ARG HH21 1 1
8 19926 1 1 18 ARG HH22 H 23.747 9.729 -12.597 1.00 . A A . 10 ARG HH22 1 1
8 19927 1 1 18 ARG N N 21.602 4.445 -6.699 1.00 . A A . 10 ARG N 1 1
8 19928 1 1 18 ARG NE N 22.579 7.633 -10.496 1.00 . A A . 10 ARG NE 1 1
8 19929 1 1 18 ARG NH1 N 21.771 8.244 -12.543 1.00 . A A . 10 ARG NH1 1 1
8 19930 1 1 18 ARG NH2 N 23.673 9.183 -11.761 1.00 . A A . 10 ARG NH2 1 1
8 19931 1 1 18 ARG O O 22.795 2.421 -7.994 1.00 . A A . 10 ARG O 1 1
8 19932 1 1 19 GLY C C 22.510 0.143 -9.355 1.00 . A A . 11 GLY C 1 1
8 19933 1 1 19 GLY CA C 21.926 1.169 -10.306 1.00 . A A . 11 GLY CA 1 1
8 19934 1 1 19 GLY H H 20.342 2.506 -9.918 1.00 . A A . 11 GLY H 1 1
8 19935 1 1 19 GLY HA2 H 21.246 0.679 -10.985 1.00 . A A . 11 GLY HA2 1 1
8 19936 1 1 19 GLY HA3 H 22.724 1.622 -10.872 1.00 . A A . 11 GLY HA3 1 1
8 19937 1 1 19 GLY N N 21.207 2.205 -9.573 1.00 . A A . 11 GLY N 1 1
8 19938 1 1 19 GLY O O 23.497 -0.522 -9.666 1.00 . A A . 11 GLY O 1 1
8 19939 1 1 20 PHE C C 23.840 -0.733 -6.940 1.00 . A A . 12 PHE C 1 1
8 19940 1 1 20 PHE CA C 22.353 -0.919 -7.196 1.00 . A A . 12 PHE CA 1 1
8 19941 1 1 20 PHE CB C 22.085 -2.349 -7.669 1.00 . A A . 12 PHE CB 1 1
8 19942 1 1 20 PHE CD1 C 19.574 -2.375 -7.605 1.00 . A A . 12 PHE CD1 1 1
8 19943 1 1 20 PHE CD2 C 20.680 -2.456 -9.759 1.00 . A A . 12 PHE CD2 1 1
8 19944 1 1 20 PHE CE1 C 18.333 -2.417 -8.242 1.00 . A A . 12 PHE CE1 1 1
8 19945 1 1 20 PHE CE2 C 19.438 -2.497 -10.399 1.00 . A A . 12 PHE CE2 1 1
8 19946 1 1 20 PHE CG C 20.747 -2.396 -8.360 1.00 . A A . 12 PHE CG 1 1
8 19947 1 1 20 PHE CZ C 18.261 -2.479 -9.641 1.00 . A A . 12 PHE CZ 1 1
8 19948 1 1 20 PHE H H 21.111 0.584 -8.003 1.00 . A A . 12 PHE H 1 1
8 19949 1 1 20 PHE HA H 21.817 -0.747 -6.281 1.00 . A A . 12 PHE HA 1 1
8 19950 1 1 20 PHE HB2 H 22.860 -2.660 -8.357 1.00 . A A . 12 PHE HB2 1 1
8 19951 1 1 20 PHE HB3 H 22.072 -3.013 -6.818 1.00 . A A . 12 PHE HB3 1 1
8 19952 1 1 20 PHE HD1 H 19.625 -2.329 -6.527 1.00 . A A . 12 PHE HD1 1 1
8 19953 1 1 20 PHE HD2 H 21.588 -2.467 -10.343 1.00 . A A . 12 PHE HD2 1 1
8 19954 1 1 20 PHE HE1 H 17.430 -2.402 -7.654 1.00 . A A . 12 PHE HE1 1 1
8 19955 1 1 20 PHE HE2 H 19.386 -2.546 -11.477 1.00 . A A . 12 PHE HE2 1 1
8 19956 1 1 20 PHE HZ H 17.301 -2.514 -10.133 1.00 . A A . 12 PHE HZ 1 1
8 19957 1 1 20 PHE N N 21.893 0.024 -8.193 1.00 . A A . 12 PHE N 1 1
8 19958 1 1 20 PHE O O 24.647 -1.604 -7.268 1.00 . A A . 12 PHE O 1 1
8 19959 1 1 21 GLN C C 25.764 1.117 -4.582 1.00 . A A . 13 GLN C 1 1
8 19960 1 1 21 GLN CA C 25.609 0.688 -6.040 1.00 . A A . 13 GLN CA 1 1
8 19961 1 1 21 GLN CB C 26.144 1.794 -6.958 1.00 . A A . 13 GLN CB 1 1
8 19962 1 1 21 GLN CD C 26.541 2.428 -9.342 1.00 . A A . 13 GLN CD 1 1
8 19963 1 1 21 GLN CG C 25.856 1.434 -8.412 1.00 . A A . 13 GLN CG 1 1
8 19964 1 1 21 GLN H H 23.513 1.058 -6.099 1.00 . A A . 13 GLN H 1 1
8 19965 1 1 21 GLN HA H 26.191 -0.210 -6.206 1.00 . A A . 13 GLN HA 1 1
8 19966 1 1 21 GLN HB2 H 25.664 2.727 -6.718 1.00 . A A . 13 GLN HB2 1 1
8 19967 1 1 21 GLN HB3 H 27.210 1.893 -6.818 1.00 . A A . 13 GLN HB3 1 1
8 19968 1 1 21 GLN HE21 H 24.921 2.728 -10.450 1.00 . A A . 13 GLN HE21 1 1
8 19969 1 1 21 GLN HE22 H 26.296 3.604 -10.923 1.00 . A A . 13 GLN HE22 1 1
8 19970 1 1 21 GLN HG2 H 26.219 0.438 -8.616 1.00 . A A . 13 GLN HG2 1 1
8 19971 1 1 21 GLN HG3 H 24.790 1.469 -8.580 1.00 . A A . 13 GLN HG3 1 1
8 19972 1 1 21 GLN N N 24.201 0.403 -6.346 1.00 . A A . 13 GLN N 1 1
8 19973 1 1 21 GLN NE2 N 25.863 2.965 -10.320 1.00 . A A . 13 GLN NE2 1 1
8 19974 1 1 21 GLN O O 24.929 0.801 -3.738 1.00 . A A . 13 GLN O 1 1
8 19975 1 1 21 GLN OE1 O 27.724 2.723 -9.175 1.00 . A A . 13 GLN OE1 1 1
8 19976 1 1 22 GLY C C 26.798 1.197 -1.920 1.00 . A A . 14 GLY C 1 1
8 19977 1 1 22 GLY CA C 27.092 2.301 -2.932 1.00 . A A . 14 GLY CA 1 1
8 19978 1 1 22 GLY H H 27.465 2.067 -5.001 1.00 . A A . 14 GLY H 1 1
8 19979 1 1 22 GLY HA2 H 28.128 2.592 -2.847 1.00 . A A . 14 GLY HA2 1 1
8 19980 1 1 22 GLY HA3 H 26.463 3.152 -2.719 1.00 . A A . 14 GLY HA3 1 1
8 19981 1 1 22 GLY N N 26.836 1.840 -4.292 1.00 . A A . 14 GLY N 1 1
8 19982 1 1 22 GLY O O 26.945 0.013 -2.220 1.00 . A A . 14 GLY O 1 1
8 19983 1 1 23 ARG C C 24.786 -0.111 0.009 1.00 . A A . 15 ARG C 1 1
8 19984 1 1 23 ARG CA C 26.078 0.630 0.326 1.00 . A A . 15 ARG CA 1 1
8 19985 1 1 23 ARG CB C 25.929 1.350 1.667 1.00 . A A . 15 ARG CB 1 1
8 19986 1 1 23 ARG CD C 27.146 2.624 3.438 1.00 . A A . 15 ARG CD 1 1
8 19987 1 1 23 ARG CG C 27.291 1.885 2.108 1.00 . A A . 15 ARG CG 1 1
8 19988 1 1 23 ARG CZ C 29.315 2.429 4.521 1.00 . A A . 15 ARG CZ 1 1
8 19989 1 1 23 ARG H H 26.296 2.552 -0.537 1.00 . A A . 15 ARG H 1 1
8 19990 1 1 23 ARG HA H 26.889 -0.078 0.397 1.00 . A A . 15 ARG HA 1 1
8 19991 1 1 23 ARG HB2 H 25.233 2.170 1.560 1.00 . A A . 15 ARG HB2 1 1
8 19992 1 1 23 ARG HB3 H 25.559 0.656 2.409 1.00 . A A . 15 ARG HB3 1 1
8 19993 1 1 23 ARG HD2 H 26.439 3.432 3.322 1.00 . A A . 15 ARG HD2 1 1
8 19994 1 1 23 ARG HD3 H 26.783 1.938 4.191 1.00 . A A . 15 ARG HD3 1 1
8 19995 1 1 23 ARG HE H 28.654 4.100 3.638 1.00 . A A . 15 ARG HE 1 1
8 19996 1 1 23 ARG HG2 H 27.978 1.060 2.228 1.00 . A A . 15 ARG HG2 1 1
8 19997 1 1 23 ARG HG3 H 27.669 2.565 1.360 1.00 . A A . 15 ARG HG3 1 1
8 19998 1 1 23 ARG HH11 H 28.160 0.794 4.533 1.00 . A A . 15 ARG HH11 1 1
8 19999 1 1 23 ARG HH12 H 29.697 0.632 5.315 1.00 . A A . 15 ARG HH12 1 1
8 20000 1 1 23 ARG HH21 H 30.672 3.894 4.658 1.00 . A A . 15 ARG HH21 1 1
8 20001 1 1 23 ARG HH22 H 31.119 2.387 5.385 1.00 . A A . 15 ARG HH22 1 1
8 20002 1 1 23 ARG N N 26.386 1.595 -0.723 1.00 . A A . 15 ARG N 1 1
8 20003 1 1 23 ARG NE N 28.434 3.170 3.853 1.00 . A A . 15 ARG NE 1 1
8 20004 1 1 23 ARG NH1 N 29.035 1.189 4.813 1.00 . A A . 15 ARG NH1 1 1
8 20005 1 1 23 ARG NH2 N 30.458 2.944 4.883 1.00 . A A . 15 ARG NH2 1 1
8 20006 1 1 23 ARG O O 23.884 0.440 -0.617 1.00 . A A . 15 ARG O 1 1
8 20007 1 1 24 HIS C C 23.123 -2.946 1.440 1.00 . A A . 16 HIS C 1 1
8 20008 1 1 24 HIS CA C 23.514 -2.180 0.185 1.00 . A A . 16 HIS CA 1 1
8 20009 1 1 24 HIS CB C 23.766 -3.154 -0.982 1.00 . A A . 16 HIS CB 1 1
8 20010 1 1 24 HIS CD2 C 23.962 -5.546 0.093 1.00 . A A . 16 HIS CD2 1 1
8 20011 1 1 24 HIS CE1 C 26.123 -5.732 0.064 1.00 . A A . 16 HIS CE1 1 1
8 20012 1 1 24 HIS CG C 24.456 -4.398 -0.478 1.00 . A A . 16 HIS CG 1 1
8 20013 1 1 24 HIS H H 25.455 -1.762 0.918 1.00 . A A . 16 HIS H 1 1
8 20014 1 1 24 HIS HA H 22.687 -1.540 -0.055 1.00 . A A . 16 HIS HA 1 1
8 20015 1 1 24 HIS HB2 H 22.824 -3.426 -1.438 1.00 . A A . 16 HIS HB2 1 1
8 20016 1 1 24 HIS HB3 H 24.393 -2.673 -1.715 1.00 . A A . 16 HIS HB3 1 1
8 20017 1 1 24 HIS HD1 H 26.480 -3.891 -0.840 1.00 . A A . 16 HIS HD1 1 1
8 20018 1 1 24 HIS HD2 H 22.913 -5.766 0.250 1.00 . A A . 16 HIS HD2 1 1
8 20019 1 1 24 HIS HE1 H 27.125 -6.111 0.196 1.00 . A A . 16 HIS HE1 1 1
8 20020 1 1 24 HIS HE2 H 24.963 -7.264 0.867 1.00 . A A . 16 HIS HE2 1 1
8 20021 1 1 24 HIS N N 24.703 -1.369 0.436 1.00 . A A . 16 HIS N 1 1
8 20022 1 1 24 HIS ND1 N 25.833 -4.540 -0.490 1.00 . A A . 16 HIS ND1 1 1
8 20023 1 1 24 HIS NE2 N 25.018 -6.386 0.436 1.00 . A A . 16 HIS NE2 1 1
8 20024 1 1 24 HIS O O 23.968 -3.307 2.261 1.00 . A A . 16 HIS O 1 1
8 20025 1 1 25 TYR C C 20.125 -4.791 2.280 1.00 . A A . 17 TYR C 1 1
8 20026 1 1 25 TYR CA C 21.297 -3.914 2.715 1.00 . A A . 17 TYR CA 1 1
8 20027 1 1 25 TYR CB C 20.854 -2.915 3.792 1.00 . A A . 17 TYR CB 1 1
8 20028 1 1 25 TYR CD1 C 20.271 -4.835 5.339 1.00 . A A . 17 TYR CD1 1 1
8 20029 1 1 25 TYR CD2 C 18.738 -2.961 5.166 1.00 . A A . 17 TYR CD2 1 1
8 20030 1 1 25 TYR CE1 C 19.415 -5.456 6.249 1.00 . A A . 17 TYR CE1 1 1
8 20031 1 1 25 TYR CE2 C 17.877 -3.589 6.078 1.00 . A A . 17 TYR CE2 1 1
8 20032 1 1 25 TYR CG C 19.934 -3.585 4.794 1.00 . A A . 17 TYR CG 1 1
8 20033 1 1 25 TYR CZ C 18.218 -4.836 6.619 1.00 . A A . 17 TYR CZ 1 1
8 20034 1 1 25 TYR H H 21.208 -2.873 0.878 1.00 . A A . 17 TYR H 1 1
8 20035 1 1 25 TYR HA H 22.070 -4.544 3.126 1.00 . A A . 17 TYR HA 1 1
8 20036 1 1 25 TYR HB2 H 21.725 -2.539 4.302 1.00 . A A . 17 TYR HB2 1 1
8 20037 1 1 25 TYR HB3 H 20.335 -2.093 3.321 1.00 . A A . 17 TYR HB3 1 1
8 20038 1 1 25 TYR HD1 H 21.193 -5.316 5.060 1.00 . A A . 17 TYR HD1 1 1
8 20039 1 1 25 TYR HD2 H 18.481 -1.994 4.747 1.00 . A A . 17 TYR HD2 1 1
8 20040 1 1 25 TYR HE1 H 19.678 -6.418 6.666 1.00 . A A . 17 TYR HE1 1 1
8 20041 1 1 25 TYR HE2 H 16.953 -3.111 6.367 1.00 . A A . 17 TYR HE2 1 1
8 20042 1 1 25 TYR HH H 16.485 -5.437 7.147 1.00 . A A . 17 TYR HH 1 1
8 20043 1 1 25 TYR N N 21.826 -3.189 1.572 1.00 . A A . 17 TYR N 1 1
8 20044 1 1 25 TYR O O 19.320 -4.397 1.434 1.00 . A A . 17 TYR O 1 1
8 20045 1 1 25 TYR OH O 17.371 -5.455 7.516 1.00 . A A . 17 TYR OH 1 1
8 20046 1 1 26 GLU C C 18.004 -7.074 3.702 1.00 . A A . 18 GLU C 1 1
8 20047 1 1 26 GLU CA C 18.968 -6.925 2.527 1.00 . A A . 18 GLU CA 1 1
8 20048 1 1 26 GLU CB C 19.577 -8.286 2.185 1.00 . A A . 18 GLU CB 1 1
8 20049 1 1 26 GLU CD C 19.099 -10.545 1.211 1.00 . A A . 18 GLU CD 1 1
8 20050 1 1 26 GLU CG C 18.509 -9.182 1.565 1.00 . A A . 18 GLU CG 1 1
8 20051 1 1 26 GLU H H 20.714 -6.245 3.521 1.00 . A A . 18 GLU H 1 1
8 20052 1 1 26 GLU HA H 18.412 -6.559 1.676 1.00 . A A . 18 GLU HA 1 1
8 20053 1 1 26 GLU HB2 H 20.387 -8.151 1.484 1.00 . A A . 18 GLU HB2 1 1
8 20054 1 1 26 GLU HB3 H 19.954 -8.749 3.086 1.00 . A A . 18 GLU HB3 1 1
8 20055 1 1 26 GLU HG2 H 17.696 -9.313 2.266 1.00 . A A . 18 GLU HG2 1 1
8 20056 1 1 26 GLU HG3 H 18.139 -8.713 0.668 1.00 . A A . 18 GLU HG3 1 1
8 20057 1 1 26 GLU N N 20.039 -5.986 2.860 1.00 . A A . 18 GLU N 1 1
8 20058 1 1 26 GLU O O 18.406 -7.459 4.800 1.00 . A A . 18 GLU O 1 1
8 20059 1 1 26 GLU OE1 O 20.194 -10.832 1.666 1.00 . A A . 18 GLU OE1 1 1
8 20060 1 1 26 GLU OE2 O 18.446 -11.280 0.490 1.00 . A A . 18 GLU OE2 1 1
8 20061 1 1 27 CYS C C 14.764 -8.042 4.249 1.00 . A A . 19 CYS C 1 1
8 20062 1 1 27 CYS CA C 15.707 -6.865 4.517 1.00 . A A . 19 CYS CA 1 1
8 20063 1 1 27 CYS CB C 14.902 -5.559 4.594 1.00 . A A . 19 CYS CB 1 1
8 20064 1 1 27 CYS H H 16.462 -6.461 2.571 1.00 . A A . 19 CYS H 1 1
8 20065 1 1 27 CYS HA H 16.197 -7.027 5.468 1.00 . A A . 19 CYS HA 1 1
8 20066 1 1 27 CYS HB2 H 15.534 -4.729 4.317 1.00 . A A . 19 CYS HB2 1 1
8 20067 1 1 27 CYS HB3 H 14.058 -5.606 3.918 1.00 . A A . 19 CYS HB3 1 1
8 20068 1 1 27 CYS HG H 13.343 -5.332 6.266 1.00 . A A . 19 CYS HG 1 1
8 20069 1 1 27 CYS N N 16.725 -6.765 3.465 1.00 . A A . 19 CYS N 1 1
8 20070 1 1 27 CYS O O 14.177 -8.152 3.168 1.00 . A A . 19 CYS O 1 1
8 20071 1 1 27 CYS SG S 14.302 -5.320 6.285 1.00 . A A . 19 CYS SG 1 1
8 20072 1 1 28 SER C C 12.654 -10.038 6.188 1.00 . A A . 20 SER C 1 1
8 20073 1 1 28 SER CA C 13.771 -10.098 5.145 1.00 . A A . 20 SER CA 1 1
8 20074 1 1 28 SER CB C 14.605 -11.357 5.377 1.00 . A A . 20 SER CB 1 1
8 20075 1 1 28 SER H H 15.138 -8.772 6.074 1.00 . A A . 20 SER H 1 1
8 20076 1 1 28 SER HA H 13.339 -10.147 4.155 1.00 . A A . 20 SER HA 1 1
8 20077 1 1 28 SER HB2 H 13.978 -12.229 5.291 1.00 . A A . 20 SER HB2 1 1
8 20078 1 1 28 SER HB3 H 15.393 -11.408 4.636 1.00 . A A . 20 SER HB3 1 1
8 20079 1 1 28 SER HG H 16.025 -10.884 6.621 1.00 . A A . 20 SER HG 1 1
8 20080 1 1 28 SER N N 14.633 -8.918 5.247 1.00 . A A . 20 SER N 1 1
8 20081 1 1 28 SER O O 11.973 -11.033 6.442 1.00 . A A . 20 SER O 1 1
8 20082 1 1 28 SER OG O 15.167 -11.310 6.682 1.00 . A A . 20 SER OG 1 1
8 20083 1 1 29 SER C C 11.099 -7.212 7.948 1.00 . A A . 21 SER C 1 1
8 20084 1 1 29 SER CA C 11.477 -8.682 7.829 1.00 . A A . 21 SER CA 1 1
8 20085 1 1 29 SER CB C 12.007 -9.170 9.176 1.00 . A A . 21 SER CB 1 1
8 20086 1 1 29 SER H H 13.066 -8.121 6.560 1.00 . A A . 21 SER H 1 1
8 20087 1 1 29 SER HA H 10.594 -9.248 7.577 1.00 . A A . 21 SER HA 1 1
8 20088 1 1 29 SER HB2 H 12.158 -10.234 9.143 1.00 . A A . 21 SER HB2 1 1
8 20089 1 1 29 SER HB3 H 12.949 -8.682 9.390 1.00 . A A . 21 SER HB3 1 1
8 20090 1 1 29 SER HG H 10.198 -9.148 9.886 1.00 . A A . 21 SER HG 1 1
8 20091 1 1 29 SER N N 12.489 -8.870 6.801 1.00 . A A . 21 SER N 1 1
8 20092 1 1 29 SER O O 11.715 -6.345 7.328 1.00 . A A . 21 SER O 1 1
8 20093 1 1 29 SER OG O 11.061 -8.865 10.192 1.00 . A A . 21 SER OG 1 1
8 20094 1 1 30 ASP C C 10.676 -4.694 9.568 1.00 . A A . 22 ASP C 1 1
8 20095 1 1 30 ASP CA C 9.600 -5.579 8.939 1.00 . A A . 22 ASP CA 1 1
8 20096 1 1 30 ASP CB C 8.364 -5.585 9.836 1.00 . A A . 22 ASP CB 1 1
8 20097 1 1 30 ASP CG C 7.171 -6.171 9.092 1.00 . A A . 22 ASP CG 1 1
8 20098 1 1 30 ASP H H 9.615 -7.682 9.201 1.00 . A A . 22 ASP H 1 1
8 20099 1 1 30 ASP HA H 9.327 -5.168 7.988 1.00 . A A . 22 ASP HA 1 1
8 20100 1 1 30 ASP HB2 H 8.562 -6.183 10.708 1.00 . A A . 22 ASP HB2 1 1
8 20101 1 1 30 ASP HB3 H 8.134 -4.574 10.137 1.00 . A A . 22 ASP HB3 1 1
8 20102 1 1 30 ASP N N 10.074 -6.944 8.746 1.00 . A A . 22 ASP N 1 1
8 20103 1 1 30 ASP O O 11.386 -5.113 10.484 1.00 . A A . 22 ASP O 1 1
8 20104 1 1 30 ASP OD1 O 7.299 -6.410 7.903 1.00 . A A . 22 ASP OD1 1 1
8 20105 1 1 30 ASP OD2 O 6.147 -6.377 9.724 1.00 . A A . 22 ASP OD2 1 1
8 20106 1 1 31 HIS C C 11.105 -1.123 9.782 1.00 . A A . 23 HIS C 1 1
8 20107 1 1 31 HIS CA C 11.762 -2.491 9.578 1.00 . A A . 23 HIS CA 1 1
8 20108 1 1 31 HIS CB C 12.949 -2.386 8.587 1.00 . A A . 23 HIS CB 1 1
8 20109 1 1 31 HIS CD2 C 15.089 -2.337 10.091 1.00 . A A . 23 HIS CD2 1 1
8 20110 1 1 31 HIS CE1 C 15.788 -4.355 9.731 1.00 . A A . 23 HIS CE1 1 1
8 20111 1 1 31 HIS CG C 14.205 -2.914 9.223 1.00 . A A . 23 HIS CG 1 1
8 20112 1 1 31 HIS H H 10.185 -3.185 8.340 1.00 . A A . 23 HIS H 1 1
8 20113 1 1 31 HIS HA H 12.120 -2.828 10.547 1.00 . A A . 23 HIS HA 1 1
8 20114 1 1 31 HIS HB2 H 12.729 -2.972 7.706 1.00 . A A . 23 HIS HB2 1 1
8 20115 1 1 31 HIS HB3 H 13.105 -1.353 8.295 1.00 . A A . 23 HIS HB3 1 1
8 20116 1 1 31 HIS HD1 H 14.251 -4.877 8.428 1.00 . A A . 23 HIS HD1 1 1
8 20117 1 1 31 HIS HD2 H 15.011 -1.329 10.468 1.00 . A A . 23 HIS HD2 1 1
8 20118 1 1 31 HIS HE1 H 16.370 -5.265 9.762 1.00 . A A . 23 HIS HE1 1 1
8 20119 1 1 31 HIS N N 10.781 -3.457 9.068 1.00 . A A . 23 HIS N 1 1
8 20120 1 1 31 HIS ND1 N 14.666 -4.202 9.004 1.00 . A A . 23 HIS ND1 1 1
8 20121 1 1 31 HIS NE2 N 16.090 -3.247 10.414 1.00 . A A . 23 HIS NE2 1 1
8 20122 1 1 31 HIS O O 10.235 -0.716 9.011 1.00 . A A . 23 HIS O 1 1
8 20123 1 1 32 THR C C 11.991 1.995 10.983 1.00 . A A . 24 THR C 1 1
8 20124 1 1 32 THR CA C 10.977 0.885 11.185 1.00 . A A . 24 THR CA 1 1
8 20125 1 1 32 THR CB C 10.545 0.869 12.642 1.00 . A A . 24 THR CB 1 1
8 20126 1 1 32 THR CG2 C 9.767 -0.411 12.906 1.00 . A A . 24 THR CG2 1 1
8 20127 1 1 32 THR H H 12.214 -0.818 11.423 1.00 . A A . 24 THR H 1 1
8 20128 1 1 32 THR HA H 10.112 1.084 10.570 1.00 . A A . 24 THR HA 1 1
8 20129 1 1 32 THR HB H 9.921 1.719 12.852 1.00 . A A . 24 THR HB 1 1
8 20130 1 1 32 THR HG1 H 11.820 1.810 13.768 1.00 . A A . 24 THR HG1 1 1
8 20131 1 1 32 THR HG21 H 10.462 -1.223 13.051 1.00 . A A . 24 THR HG21 1 1
8 20132 1 1 32 THR HG22 H 9.130 -0.628 12.055 1.00 . A A . 24 THR HG22 1 1
8 20133 1 1 32 THR HG23 H 9.163 -0.287 13.789 1.00 . A A . 24 THR HG23 1 1
8 20134 1 1 32 THR N N 11.525 -0.429 10.845 1.00 . A A . 24 THR N 1 1
8 20135 1 1 32 THR O O 11.632 3.171 10.926 1.00 . A A . 24 THR O 1 1
8 20136 1 1 32 THR OG1 O 11.696 0.906 13.475 1.00 . A A . 24 THR OG1 1 1
8 20137 1 1 33 ASN C C 15.476 2.024 9.944 1.00 . A A . 25 ASN C 1 1
8 20138 1 1 33 ASN CA C 14.303 2.625 10.715 1.00 . A A . 25 ASN CA 1 1
8 20139 1 1 33 ASN CB C 14.770 3.127 12.081 1.00 . A A . 25 ASN CB 1 1
8 20140 1 1 33 ASN CG C 15.411 4.507 11.938 1.00 . A A . 25 ASN CG 1 1
8 20141 1 1 33 ASN H H 13.516 0.692 10.966 1.00 . A A . 25 ASN H 1 1
8 20142 1 1 33 ASN HA H 13.920 3.453 10.134 1.00 . A A . 25 ASN HA 1 1
8 20143 1 1 33 ASN HB2 H 13.917 3.184 12.744 1.00 . A A . 25 ASN HB2 1 1
8 20144 1 1 33 ASN HB3 H 15.493 2.437 12.491 1.00 . A A . 25 ASN HB3 1 1
8 20145 1 1 33 ASN HD21 H 17.234 3.875 12.414 1.00 . A A . 25 ASN HD21 1 1
8 20146 1 1 33 ASN HD22 H 17.110 5.530 12.056 1.00 . A A . 25 ASN HD22 1 1
8 20147 1 1 33 ASN N N 13.259 1.632 10.894 1.00 . A A . 25 ASN N 1 1
8 20148 1 1 33 ASN ND2 N 16.690 4.650 12.157 1.00 . A A . 25 ASN ND2 1 1
8 20149 1 1 33 ASN O O 16.180 1.140 10.440 1.00 . A A . 25 ASN O 1 1
8 20150 1 1 33 ASN OD1 O 14.729 5.477 11.606 1.00 . A A . 25 ASN OD1 1 1
8 20151 1 1 34 LEU C C 17.822 3.115 7.722 1.00 . A A . 26 LEU C 1 1
8 20152 1 1 34 LEU CA C 16.747 2.042 7.855 1.00 . A A . 26 LEU CA 1 1
8 20153 1 1 34 LEU CB C 16.191 1.702 6.468 1.00 . A A . 26 LEU CB 1 1
8 20154 1 1 34 LEU CD1 C 14.152 0.726 5.359 1.00 . A A . 26 LEU CD1 1 1
8 20155 1 1 34 LEU CD2 C 15.651 -0.750 6.697 1.00 . A A . 26 LEU CD2 1 1
8 20156 1 1 34 LEU CG C 15.059 0.660 6.593 1.00 . A A . 26 LEU CG 1 1
8 20157 1 1 34 LEU H H 15.069 3.208 8.385 1.00 . A A . 26 LEU H 1 1
8 20158 1 1 34 LEU HA H 17.193 1.159 8.277 1.00 . A A . 26 LEU HA 1 1
8 20159 1 1 34 LEU HB2 H 15.810 2.605 6.010 1.00 . A A . 26 LEU HB2 1 1
8 20160 1 1 34 LEU HB3 H 16.985 1.300 5.857 1.00 . A A . 26 LEU HB3 1 1
8 20161 1 1 34 LEU HD11 H 13.302 0.075 5.503 1.00 . A A . 26 LEU HD11 1 1
8 20162 1 1 34 LEU HD12 H 14.707 0.408 4.489 1.00 . A A . 26 LEU HD12 1 1
8 20163 1 1 34 LEU HD13 H 13.809 1.742 5.218 1.00 . A A . 26 LEU HD13 1 1
8 20164 1 1 34 LEU HD21 H 16.238 -0.830 7.598 1.00 . A A . 26 LEU HD21 1 1
8 20165 1 1 34 LEU HD22 H 16.277 -0.939 5.840 1.00 . A A . 26 LEU HD22 1 1
8 20166 1 1 34 LEU HD23 H 14.851 -1.475 6.726 1.00 . A A . 26 LEU HD23 1 1
8 20167 1 1 34 LEU HG H 14.472 0.868 7.476 1.00 . A A . 26 LEU HG 1 1
8 20168 1 1 34 LEU N N 15.669 2.513 8.719 1.00 . A A . 26 LEU N 1 1
8 20169 1 1 34 LEU O O 18.807 2.933 7.014 1.00 . A A . 26 LEU O 1 1
8 20170 1 1 35 GLN C C 20.008 4.810 8.686 1.00 . A A . 27 GLN C 1 1
8 20171 1 1 35 GLN CA C 18.602 5.314 8.384 1.00 . A A . 27 GLN CA 1 1
8 20172 1 1 35 GLN CB C 18.235 6.408 9.397 1.00 . A A . 27 GLN CB 1 1
8 20173 1 1 35 GLN CD C 16.804 8.398 9.802 1.00 . A A . 27 GLN CD 1 1
8 20174 1 1 35 GLN CG C 17.031 7.184 8.905 1.00 . A A . 27 GLN CG 1 1
8 20175 1 1 35 GLN H H 16.836 4.308 8.986 1.00 . A A . 27 GLN H 1 1
8 20176 1 1 35 GLN HA H 18.599 5.742 7.395 1.00 . A A . 27 GLN HA 1 1
8 20177 1 1 35 GLN HB2 H 17.991 5.962 10.340 1.00 . A A . 27 GLN HB2 1 1
8 20178 1 1 35 GLN HB3 H 19.067 7.085 9.524 1.00 . A A . 27 GLN HB3 1 1
8 20179 1 1 35 GLN HE21 H 15.560 7.444 11.020 1.00 . A A . 27 GLN HE21 1 1
8 20180 1 1 35 GLN HE22 H 15.866 9.065 11.418 1.00 . A A . 27 GLN HE22 1 1
8 20181 1 1 35 GLN HG2 H 17.201 7.507 7.890 1.00 . A A . 27 GLN HG2 1 1
8 20182 1 1 35 GLN HG3 H 16.168 6.538 8.946 1.00 . A A . 27 GLN HG3 1 1
8 20183 1 1 35 GLN N N 17.632 4.226 8.422 1.00 . A A . 27 GLN N 1 1
8 20184 1 1 35 GLN NE2 N 16.009 8.296 10.831 1.00 . A A . 27 GLN NE2 1 1
8 20185 1 1 35 GLN O O 20.942 5.095 7.939 1.00 . A A . 27 GLN O 1 1
8 20186 1 1 35 GLN OE1 O 17.371 9.466 9.563 1.00 . A A . 27 GLN OE1 1 1
8 20187 1 1 36 PRO C C 22.199 2.759 9.028 1.00 . A A . 28 PRO C 1 1
8 20188 1 1 36 PRO CA C 21.547 3.587 10.137 1.00 . A A . 28 PRO CA 1 1
8 20189 1 1 36 PRO CB C 21.288 2.733 11.398 1.00 . A A . 28 PRO CB 1 1
8 20190 1 1 36 PRO CD C 19.177 3.660 10.744 1.00 . A A . 28 PRO CD 1 1
8 20191 1 1 36 PRO CG C 19.821 2.445 11.376 1.00 . A A . 28 PRO CG 1 1
8 20192 1 1 36 PRO HA H 22.188 4.415 10.392 1.00 . A A . 28 PRO HA 1 1
8 20193 1 1 36 PRO HB2 H 21.854 1.810 11.362 1.00 . A A . 28 PRO HB2 1 1
8 20194 1 1 36 PRO HB3 H 21.540 3.290 12.289 1.00 . A A . 28 PRO HB3 1 1
8 20195 1 1 36 PRO HD2 H 18.253 3.380 10.277 1.00 . A A . 28 PRO HD2 1 1
8 20196 1 1 36 PRO HD3 H 19.016 4.423 11.478 1.00 . A A . 28 PRO HD3 1 1
8 20197 1 1 36 PRO HG2 H 19.620 1.568 10.773 1.00 . A A . 28 PRO HG2 1 1
8 20198 1 1 36 PRO HG3 H 19.442 2.308 12.377 1.00 . A A . 28 PRO HG3 1 1
8 20199 1 1 36 PRO N N 20.196 4.090 9.763 1.00 . A A . 28 PRO N 1 1
8 20200 1 1 36 PRO O O 23.420 2.788 8.870 1.00 . A A . 28 PRO O 1 1
8 20201 1 1 37 TYR C C 21.976 1.893 5.888 1.00 . A A . 29 TYR C 1 1
8 20202 1 1 37 TYR CA C 21.945 1.148 7.219 1.00 . A A . 29 TYR CA 1 1
8 20203 1 1 37 TYR CB C 21.097 -0.124 7.094 1.00 . A A . 29 TYR CB 1 1
8 20204 1 1 37 TYR CD1 C 21.603 -0.750 9.492 1.00 . A A . 29 TYR CD1 1 1
8 20205 1 1 37 TYR CD2 C 19.298 -0.786 8.741 1.00 . A A . 29 TYR CD2 1 1
8 20206 1 1 37 TYR CE1 C 21.191 -1.151 10.769 1.00 . A A . 29 TYR CE1 1 1
8 20207 1 1 37 TYR CE2 C 18.888 -1.184 10.016 1.00 . A A . 29 TYR CE2 1 1
8 20208 1 1 37 TYR CG C 20.657 -0.569 8.475 1.00 . A A . 29 TYR CG 1 1
8 20209 1 1 37 TYR CZ C 19.833 -1.369 11.030 1.00 . A A . 29 TYR CZ 1 1
8 20210 1 1 37 TYR H H 20.430 1.990 8.453 1.00 . A A . 29 TYR H 1 1
8 20211 1 1 37 TYR HA H 22.950 0.878 7.511 1.00 . A A . 29 TYR HA 1 1
8 20212 1 1 37 TYR HB2 H 20.228 0.080 6.485 1.00 . A A . 29 TYR HB2 1 1
8 20213 1 1 37 TYR HB3 H 21.682 -0.907 6.634 1.00 . A A . 29 TYR HB3 1 1
8 20214 1 1 37 TYR HD1 H 22.649 -0.584 9.293 1.00 . A A . 29 TYR HD1 1 1
8 20215 1 1 37 TYR HD2 H 18.568 -0.648 7.959 1.00 . A A . 29 TYR HD2 1 1
8 20216 1 1 37 TYR HE1 H 21.921 -1.294 11.551 1.00 . A A . 29 TYR HE1 1 1
8 20217 1 1 37 TYR HE2 H 17.840 -1.348 10.217 1.00 . A A . 29 TYR HE2 1 1
8 20218 1 1 37 TYR HH H 20.203 -2.050 12.777 1.00 . A A . 29 TYR HH 1 1
8 20219 1 1 37 TYR N N 21.394 1.999 8.280 1.00 . A A . 29 TYR N 1 1
8 20220 1 1 37 TYR O O 22.969 1.856 5.159 1.00 . A A . 29 TYR O 1 1
8 20221 1 1 37 TYR OH O 19.427 -1.763 12.289 1.00 . A A . 29 TYR OH 1 1
8 20222 1 1 38 LEU C C 20.398 4.772 4.600 1.00 . A A . 30 LEU C 1 1
8 20223 1 1 38 LEU CA C 20.728 3.307 4.332 1.00 . A A . 30 LEU CA 1 1
8 20224 1 1 38 LEU CB C 19.589 2.723 3.505 1.00 . A A . 30 LEU CB 1 1
8 20225 1 1 38 LEU CD1 C 18.473 0.554 2.913 1.00 . A A . 30 LEU CD1 1 1
8 20226 1 1 38 LEU CD2 C 20.787 0.978 2.126 1.00 . A A . 30 LEU CD2 1 1
8 20227 1 1 38 LEU CG C 19.801 1.214 3.281 1.00 . A A . 30 LEU CG 1 1
8 20228 1 1 38 LEU H H 20.113 2.536 6.199 1.00 . A A . 30 LEU H 1 1
8 20229 1 1 38 LEU HA H 21.637 3.251 3.756 1.00 . A A . 30 LEU HA 1 1
8 20230 1 1 38 LEU HB2 H 18.660 2.891 4.029 1.00 . A A . 30 LEU HB2 1 1
8 20231 1 1 38 LEU HB3 H 19.555 3.227 2.554 1.00 . A A . 30 LEU HB3 1 1
8 20232 1 1 38 LEU HD11 H 17.697 0.882 3.586 1.00 . A A . 30 LEU HD11 1 1
8 20233 1 1 38 LEU HD12 H 18.583 -0.511 2.995 1.00 . A A . 30 LEU HD12 1 1
8 20234 1 1 38 LEU HD13 H 18.209 0.823 1.894 1.00 . A A . 30 LEU HD13 1 1
8 20235 1 1 38 LEU HD21 H 21.747 1.399 2.377 1.00 . A A . 30 LEU HD21 1 1
8 20236 1 1 38 LEU HD22 H 20.406 1.449 1.227 1.00 . A A . 30 LEU HD22 1 1
8 20237 1 1 38 LEU HD23 H 20.892 -0.086 1.954 1.00 . A A . 30 LEU HD23 1 1
8 20238 1 1 38 LEU HG H 20.184 0.761 4.182 1.00 . A A . 30 LEU HG 1 1
8 20239 1 1 38 LEU N N 20.865 2.558 5.577 1.00 . A A . 30 LEU N 1 1
8 20240 1 1 38 LEU O O 19.467 5.083 5.340 1.00 . A A . 30 LEU O 1 1
8 20241 1 1 39 SER C C 20.031 7.640 3.053 1.00 . A A . 31 SER C 1 1
8 20242 1 1 39 SER CA C 20.954 7.098 4.144 1.00 . A A . 31 SER CA 1 1
8 20243 1 1 39 SER CB C 22.307 7.799 4.056 1.00 . A A . 31 SER CB 1 1
8 20244 1 1 39 SER H H 21.890 5.347 3.409 1.00 . A A . 31 SER H 1 1
8 20245 1 1 39 SER HA H 20.518 7.297 5.111 1.00 . A A . 31 SER HA 1 1
8 20246 1 1 39 SER HB2 H 23.033 7.236 4.613 1.00 . A A . 31 SER HB2 1 1
8 20247 1 1 39 SER HB3 H 22.614 7.849 3.020 1.00 . A A . 31 SER HB3 1 1
8 20248 1 1 39 SER HG H 21.882 9.694 3.907 1.00 . A A . 31 SER HG 1 1
8 20249 1 1 39 SER N N 21.163 5.662 3.984 1.00 . A A . 31 SER N 1 1
8 20250 1 1 39 SER O O 19.525 8.757 3.154 1.00 . A A . 31 SER O 1 1
8 20251 1 1 39 SER OG O 22.204 9.110 4.598 1.00 . A A . 31 SER OG 1 1
8 20252 1 1 40 ARG C C 18.899 6.058 -0.086 1.00 . A A . 32 ARG C 1 1
8 20253 1 1 40 ARG CA C 18.985 7.226 0.885 1.00 . A A . 32 ARG CA 1 1
8 20254 1 1 40 ARG CB C 19.592 8.433 0.165 1.00 . A A . 32 ARG CB 1 1
8 20255 1 1 40 ARG CD C 19.208 10.168 -1.587 1.00 . A A . 32 ARG CD 1 1
8 20256 1 1 40 ARG CG C 18.648 8.897 -0.944 1.00 . A A . 32 ARG CG 1 1
8 20257 1 1 40 ARG CZ C 21.185 10.845 -2.820 1.00 . A A . 32 ARG CZ 1 1
8 20258 1 1 40 ARG H H 20.258 5.957 1.991 1.00 . A A . 32 ARG H 1 1
8 20259 1 1 40 ARG HA H 17.994 7.481 1.227 1.00 . A A . 32 ARG HA 1 1
8 20260 1 1 40 ARG HB2 H 19.737 9.235 0.870 1.00 . A A . 32 ARG HB2 1 1
8 20261 1 1 40 ARG HB3 H 20.540 8.154 -0.266 1.00 . A A . 32 ARG HB3 1 1
8 20262 1 1 40 ARG HD2 H 18.496 10.547 -2.305 1.00 . A A . 32 ARG HD2 1 1
8 20263 1 1 40 ARG HD3 H 19.375 10.911 -0.822 1.00 . A A . 32 ARG HD3 1 1
8 20264 1 1 40 ARG HE H 20.784 8.952 -2.312 1.00 . A A . 32 ARG HE 1 1
8 20265 1 1 40 ARG HG2 H 18.561 8.122 -1.693 1.00 . A A . 32 ARG HG2 1 1
8 20266 1 1 40 ARG HG3 H 17.677 9.106 -0.526 1.00 . A A . 32 ARG HG3 1 1
8 20267 1 1 40 ARG HH11 H 19.908 12.296 -2.299 1.00 . A A . 32 ARG HH11 1 1
8 20268 1 1 40 ARG HH12 H 21.309 12.811 -3.178 1.00 . A A . 32 ARG HH12 1 1
8 20269 1 1 40 ARG HH21 H 22.627 9.616 -3.466 1.00 . A A . 32 ARG HH21 1 1
8 20270 1 1 40 ARG HH22 H 22.849 11.292 -3.839 1.00 . A A . 32 ARG HH22 1 1
8 20271 1 1 40 ARG N N 19.831 6.839 2.011 1.00 . A A . 32 ARG N 1 1
8 20272 1 1 40 ARG NE N 20.465 9.876 -2.265 1.00 . A A . 32 ARG NE 1 1
8 20273 1 1 40 ARG NH1 N 20.768 12.081 -2.760 1.00 . A A . 32 ARG NH1 1 1
8 20274 1 1 40 ARG NH2 N 22.308 10.563 -3.421 1.00 . A A . 32 ARG NH2 1 1
8 20275 1 1 40 ARG O O 19.904 5.649 -0.641 1.00 . A A . 32 ARG O 1 1
8 20276 1 1 41 CYS C C 17.024 4.957 -2.615 1.00 . A A . 33 CYS C 1 1
8 20277 1 1 41 CYS CA C 17.495 4.442 -1.258 1.00 . A A . 33 CYS CA 1 1
8 20278 1 1 41 CYS CB C 16.435 3.493 -0.696 1.00 . A A . 33 CYS CB 1 1
8 20279 1 1 41 CYS H H 16.906 5.951 0.075 1.00 . A A . 33 CYS H 1 1
8 20280 1 1 41 CYS HA H 18.416 3.890 -1.393 1.00 . A A . 33 CYS HA 1 1
8 20281 1 1 41 CYS HB2 H 16.702 3.207 0.310 1.00 . A A . 33 CYS HB2 1 1
8 20282 1 1 41 CYS HB3 H 15.475 3.990 -0.687 1.00 . A A . 33 CYS HB3 1 1
8 20283 1 1 41 CYS HG H 16.549 1.256 -1.196 1.00 . A A . 33 CYS HG 1 1
8 20284 1 1 41 CYS N N 17.693 5.552 -0.327 1.00 . A A . 33 CYS N 1 1
8 20285 1 1 41 CYS O O 15.913 5.473 -2.740 1.00 . A A . 33 CYS O 1 1
8 20286 1 1 41 CYS SG S 16.336 2.017 -1.740 1.00 . A A . 33 CYS SG 1 1
8 20287 1 1 42 ASN C C 17.170 4.072 -5.870 1.00 . A A . 34 ASN C 1 1
8 20288 1 1 42 ASN CA C 17.512 5.263 -4.983 1.00 . A A . 34 ASN CA 1 1
8 20289 1 1 42 ASN CB C 18.675 6.039 -5.602 1.00 . A A . 34 ASN CB 1 1
8 20290 1 1 42 ASN CG C 18.859 7.370 -4.880 1.00 . A A . 34 ASN CG 1 1
8 20291 1 1 42 ASN H H 18.738 4.391 -3.484 1.00 . A A . 34 ASN H 1 1
8 20292 1 1 42 ASN HA H 16.649 5.915 -4.933 1.00 . A A . 34 ASN HA 1 1
8 20293 1 1 42 ASN HB2 H 19.580 5.455 -5.516 1.00 . A A . 34 ASN HB2 1 1
8 20294 1 1 42 ASN HB3 H 18.466 6.225 -6.646 1.00 . A A . 34 ASN HB3 1 1
8 20295 1 1 42 ASN HD21 H 20.711 7.635 -5.544 1.00 . A A . 34 ASN HD21 1 1
8 20296 1 1 42 ASN HD22 H 20.119 8.867 -4.535 1.00 . A A . 34 ASN HD22 1 1
8 20297 1 1 42 ASN N N 17.867 4.813 -3.636 1.00 . A A . 34 ASN N 1 1
8 20298 1 1 42 ASN ND2 N 19.990 8.010 -4.996 1.00 . A A . 34 ASN ND2 1 1
8 20299 1 1 42 ASN O O 16.764 4.242 -7.012 1.00 . A A . 34 ASN O 1 1
8 20300 1 1 42 ASN OD1 O 17.950 7.838 -4.193 1.00 . A A . 34 ASN OD1 1 1
8 20301 1 1 43 SER C C 16.753 0.487 -5.159 1.00 . A A . 35 SER C 1 1
8 20302 1 1 43 SER CA C 17.035 1.651 -6.098 1.00 . A A . 35 SER CA 1 1
8 20303 1 1 43 SER CB C 18.203 1.301 -7.017 1.00 . A A . 35 SER CB 1 1
8 20304 1 1 43 SER H H 17.656 2.787 -4.413 1.00 . A A . 35 SER H 1 1
8 20305 1 1 43 SER HA H 16.156 1.828 -6.706 1.00 . A A . 35 SER HA 1 1
8 20306 1 1 43 SER HB2 H 18.079 0.299 -7.390 1.00 . A A . 35 SER HB2 1 1
8 20307 1 1 43 SER HB3 H 18.220 1.988 -7.849 1.00 . A A . 35 SER HB3 1 1
8 20308 1 1 43 SER HG H 19.256 1.044 -5.400 1.00 . A A . 35 SER HG 1 1
8 20309 1 1 43 SER N N 17.332 2.866 -5.336 1.00 . A A . 35 SER N 1 1
8 20310 1 1 43 SER O O 17.160 0.499 -3.996 1.00 . A A . 35 SER O 1 1
8 20311 1 1 43 SER OG O 19.419 1.378 -6.286 1.00 . A A . 35 SER OG 1 1
8 20312 1 1 44 ALA C C 15.483 -2.906 -5.743 1.00 . A A . 36 ALA C 1 1
8 20313 1 1 44 ALA CA C 15.692 -1.681 -4.866 1.00 . A A . 36 ALA CA 1 1
8 20314 1 1 44 ALA CB C 14.398 -1.408 -4.088 1.00 . A A . 36 ALA CB 1 1
8 20315 1 1 44 ALA H H 15.739 -0.451 -6.607 1.00 . A A . 36 ALA H 1 1
8 20316 1 1 44 ALA HA H 16.483 -1.880 -4.155 1.00 . A A . 36 ALA HA 1 1
8 20317 1 1 44 ALA HB1 H 14.553 -0.592 -3.396 1.00 . A A . 36 ALA HB1 1 1
8 20318 1 1 44 ALA HB2 H 14.111 -2.294 -3.542 1.00 . A A . 36 ALA HB2 1 1
8 20319 1 1 44 ALA HB3 H 13.612 -1.149 -4.780 1.00 . A A . 36 ALA HB3 1 1
8 20320 1 1 44 ALA N N 16.044 -0.512 -5.671 1.00 . A A . 36 ALA N 1 1
8 20321 1 1 44 ALA O O 15.139 -2.789 -6.914 1.00 . A A . 36 ALA O 1 1
8 20322 1 1 45 ARG C C 14.656 -6.277 -5.003 1.00 . A A . 37 ARG C 1 1
8 20323 1 1 45 ARG CA C 15.486 -5.346 -5.869 1.00 . A A . 37 ARG CA 1 1
8 20324 1 1 45 ARG CB C 16.860 -5.977 -6.183 1.00 . A A . 37 ARG CB 1 1
8 20325 1 1 45 ARG CD C 18.728 -6.020 -7.832 1.00 . A A . 37 ARG CD 1 1
8 20326 1 1 45 ARG CG C 17.253 -5.692 -7.633 1.00 . A A . 37 ARG CG 1 1
8 20327 1 1 45 ARG CZ C 20.176 -7.957 -7.681 1.00 . A A . 37 ARG CZ 1 1
8 20328 1 1 45 ARG H H 15.934 -4.110 -4.212 1.00 . A A . 37 ARG H 1 1
8 20329 1 1 45 ARG HA H 14.947 -5.163 -6.794 1.00 . A A . 37 ARG HA 1 1
8 20330 1 1 45 ARG HB2 H 17.604 -5.548 -5.526 1.00 . A A . 37 ARG HB2 1 1
8 20331 1 1 45 ARG HB3 H 16.827 -7.046 -6.029 1.00 . A A . 37 ARG HB3 1 1
8 20332 1 1 45 ARG HD2 H 19.026 -5.735 -8.827 1.00 . A A . 37 ARG HD2 1 1
8 20333 1 1 45 ARG HD3 H 19.316 -5.470 -7.113 1.00 . A A . 37 ARG HD3 1 1
8 20334 1 1 45 ARG HE H 18.185 -8.042 -7.503 1.00 . A A . 37 ARG HE 1 1
8 20335 1 1 45 ARG HG2 H 16.659 -6.308 -8.288 1.00 . A A . 37 ARG HG2 1 1
8 20336 1 1 45 ARG HG3 H 17.075 -4.659 -7.861 1.00 . A A . 37 ARG HG3 1 1
8 20337 1 1 45 ARG HH11 H 21.061 -6.190 -7.996 1.00 . A A . 37 ARG HH11 1 1
8 20338 1 1 45 ARG HH12 H 22.125 -7.553 -7.897 1.00 . A A . 37 ARG HH12 1 1
8 20339 1 1 45 ARG HH21 H 19.569 -9.840 -7.372 1.00 . A A . 37 ARG HH21 1 1
8 20340 1 1 45 ARG HH22 H 21.278 -9.622 -7.543 1.00 . A A . 37 ARG HH22 1 1
8 20341 1 1 45 ARG N N 15.674 -4.084 -5.157 1.00 . A A . 37 ARG N 1 1
8 20342 1 1 45 ARG NE N 18.952 -7.449 -7.650 1.00 . A A . 37 ARG NE 1 1
8 20343 1 1 45 ARG NH1 N 21.201 -7.172 -7.873 1.00 . A A . 37 ARG NH1 1 1
8 20344 1 1 45 ARG NH2 N 20.355 -9.239 -7.520 1.00 . A A . 37 ARG NH2 1 1
8 20345 1 1 45 ARG O O 15.053 -6.598 -3.897 1.00 . A A . 37 ARG O 1 1
8 20346 1 1 46 VAL C C 12.715 -9.028 -5.422 1.00 . A A . 38 VAL C 1 1
8 20347 1 1 46 VAL CA C 12.630 -7.634 -4.817 1.00 . A A . 38 VAL CA 1 1
8 20348 1 1 46 VAL CB C 11.193 -7.119 -4.921 1.00 . A A . 38 VAL CB 1 1
8 20349 1 1 46 VAL CG1 C 10.220 -8.030 -4.147 1.00 . A A . 38 VAL CG1 1 1
8 20350 1 1 46 VAL CG2 C 11.125 -5.693 -4.370 1.00 . A A . 38 VAL CG2 1 1
8 20351 1 1 46 VAL H H 13.293 -6.453 -6.440 1.00 . A A . 38 VAL H 1 1
8 20352 1 1 46 VAL HA H 12.930 -7.700 -3.775 1.00 . A A . 38 VAL HA 1 1
8 20353 1 1 46 VAL HB H 10.911 -7.102 -5.962 1.00 . A A . 38 VAL HB 1 1
8 20354 1 1 46 VAL HG11 H 9.222 -7.908 -4.545 1.00 . A A . 38 VAL HG11 1 1
8 20355 1 1 46 VAL HG12 H 10.221 -7.763 -3.104 1.00 . A A . 38 VAL HG12 1 1
8 20356 1 1 46 VAL HG13 H 10.516 -9.061 -4.245 1.00 . A A . 38 VAL HG13 1 1
8 20357 1 1 46 VAL HG21 H 10.098 -5.429 -4.184 1.00 . A A . 38 VAL HG21 1 1
8 20358 1 1 46 VAL HG22 H 11.549 -5.009 -5.091 1.00 . A A . 38 VAL HG22 1 1
8 20359 1 1 46 VAL HG23 H 11.682 -5.635 -3.450 1.00 . A A . 38 VAL HG23 1 1
8 20360 1 1 46 VAL N N 13.522 -6.721 -5.534 1.00 . A A . 38 VAL N 1 1
8 20361 1 1 46 VAL O O 12.358 -9.245 -6.580 1.00 . A A . 38 VAL O 1 1
8 20362 1 1 47 ASP C C 11.986 -12.055 -5.066 1.00 . A A . 39 ASP C 1 1
8 20363 1 1 47 ASP CA C 13.334 -11.340 -5.071 1.00 . A A . 39 ASP CA 1 1
8 20364 1 1 47 ASP CB C 14.312 -12.062 -4.153 1.00 . A A . 39 ASP CB 1 1
8 20365 1 1 47 ASP CG C 14.880 -13.297 -4.848 1.00 . A A . 39 ASP CG 1 1
8 20366 1 1 47 ASP H H 13.468 -9.728 -3.711 1.00 . A A . 39 ASP H 1 1
8 20367 1 1 47 ASP HA H 13.728 -11.342 -6.075 1.00 . A A . 39 ASP HA 1 1
8 20368 1 1 47 ASP HB2 H 15.110 -11.384 -3.900 1.00 . A A . 39 ASP HB2 1 1
8 20369 1 1 47 ASP HB3 H 13.802 -12.363 -3.249 1.00 . A A . 39 ASP HB3 1 1
8 20370 1 1 47 ASP N N 13.194 -9.965 -4.623 1.00 . A A . 39 ASP N 1 1
8 20371 1 1 47 ASP O O 11.665 -12.803 -5.988 1.00 . A A . 39 ASP O 1 1
8 20372 1 1 47 ASP OD1 O 14.395 -13.625 -5.919 1.00 . A A . 39 ASP OD1 1 1
8 20373 1 1 47 ASP OD2 O 15.794 -13.891 -4.304 1.00 . A A . 39 ASP OD2 1 1
8 20374 1 1 48 SER C C 9.103 -11.703 -2.834 1.00 . A A . 40 SER C 1 1
8 20375 1 1 48 SER CA C 9.910 -12.443 -3.886 1.00 . A A . 40 SER CA 1 1
8 20376 1 1 48 SER CB C 10.071 -13.906 -3.472 1.00 . A A . 40 SER CB 1 1
8 20377 1 1 48 SER H H 11.509 -11.224 -3.304 1.00 . A A . 40 SER H 1 1
8 20378 1 1 48 SER HA H 9.407 -12.404 -4.840 1.00 . A A . 40 SER HA 1 1
8 20379 1 1 48 SER HB2 H 10.590 -14.449 -4.246 1.00 . A A . 40 SER HB2 1 1
8 20380 1 1 48 SER HB3 H 10.641 -13.959 -2.554 1.00 . A A . 40 SER HB3 1 1
8 20381 1 1 48 SER HG H 8.286 -14.366 -4.091 1.00 . A A . 40 SER HG 1 1
8 20382 1 1 48 SER N N 11.207 -11.823 -4.013 1.00 . A A . 40 SER N 1 1
8 20383 1 1 48 SER O O 9.660 -10.999 -1.990 1.00 . A A . 40 SER O 1 1
8 20384 1 1 48 SER OG O 8.787 -14.482 -3.280 1.00 . A A . 40 SER OG 1 1
8 20385 1 1 49 GLY C C 6.691 -9.763 -2.298 1.00 . A A . 41 GLY C 1 1
8 20386 1 1 49 GLY CA C 6.930 -11.212 -1.921 1.00 . A A . 41 GLY CA 1 1
8 20387 1 1 49 GLY H H 7.416 -12.427 -3.570 1.00 . A A . 41 GLY H 1 1
8 20388 1 1 49 GLY HA2 H 5.985 -11.734 -1.883 1.00 . A A . 41 GLY HA2 1 1
8 20389 1 1 49 GLY HA3 H 7.400 -11.246 -0.943 1.00 . A A . 41 GLY HA3 1 1
8 20390 1 1 49 GLY N N 7.799 -11.864 -2.882 1.00 . A A . 41 GLY N 1 1
8 20391 1 1 49 GLY O O 7.259 -9.252 -3.264 1.00 . A A . 41 GLY O 1 1
8 20392 1 1 50 CYS C C 6.138 -6.874 -0.564 1.00 . A A . 42 CYS C 1 1
8 20393 1 1 50 CYS CA C 5.560 -7.687 -1.711 1.00 . A A . 42 CYS CA 1 1
8 20394 1 1 50 CYS CB C 4.051 -7.482 -1.780 1.00 . A A . 42 CYS CB 1 1
8 20395 1 1 50 CYS H H 5.473 -9.557 -0.741 1.00 . A A . 42 CYS H 1 1
8 20396 1 1 50 CYS HA H 6.009 -7.348 -2.637 1.00 . A A . 42 CYS HA 1 1
8 20397 1 1 50 CYS HB2 H 3.611 -7.770 -0.837 1.00 . A A . 42 CYS HB2 1 1
8 20398 1 1 50 CYS HB3 H 3.837 -6.441 -1.976 1.00 . A A . 42 CYS HB3 1 1
8 20399 1 1 50 CYS HG H 3.460 -9.425 -2.854 1.00 . A A . 42 CYS HG 1 1
8 20400 1 1 50 CYS N N 5.865 -9.097 -1.505 1.00 . A A . 42 CYS N 1 1
8 20401 1 1 50 CYS O O 6.110 -7.300 0.592 1.00 . A A . 42 CYS O 1 1
8 20402 1 1 50 CYS SG S 3.369 -8.504 -3.110 1.00 . A A . 42 CYS SG 1 1
8 20403 1 1 51 TRP C C 6.722 -3.410 0.004 1.00 . A A . 43 TRP C 1 1
8 20404 1 1 51 TRP CA C 7.262 -4.833 0.123 1.00 . A A . 43 TRP CA 1 1
8 20405 1 1 51 TRP CB C 8.785 -4.800 -0.061 1.00 . A A . 43 TRP CB 1 1
8 20406 1 1 51 TRP CD1 C 9.358 -7.254 -0.268 1.00 . A A . 43 TRP CD1 1 1
8 20407 1 1 51 TRP CD2 C 10.102 -6.354 1.661 1.00 . A A . 43 TRP CD2 1 1
8 20408 1 1 51 TRP CE2 C 10.483 -7.718 1.670 1.00 . A A . 43 TRP CE2 1 1
8 20409 1 1 51 TRP CE3 C 10.458 -5.560 2.774 1.00 . A A . 43 TRP CE3 1 1
8 20410 1 1 51 TRP CG C 9.383 -6.086 0.416 1.00 . A A . 43 TRP CG 1 1
8 20411 1 1 51 TRP CH2 C 11.530 -7.471 3.828 1.00 . A A . 43 TRP CH2 1 1
8 20412 1 1 51 TRP CZ2 C 11.187 -8.272 2.739 1.00 . A A . 43 TRP CZ2 1 1
8 20413 1 1 51 TRP CZ3 C 11.168 -6.121 3.846 1.00 . A A . 43 TRP CZ3 1 1
8 20414 1 1 51 TRP H H 6.661 -5.415 -1.825 1.00 . A A . 43 TRP H 1 1
8 20415 1 1 51 TRP HA H 7.048 -5.205 1.123 1.00 . A A . 43 TRP HA 1 1
8 20416 1 1 51 TRP HB2 H 9.011 -4.667 -1.107 1.00 . A A . 43 TRP HB2 1 1
8 20417 1 1 51 TRP HB3 H 9.202 -3.980 0.506 1.00 . A A . 43 TRP HB3 1 1
8 20418 1 1 51 TRP HD1 H 8.902 -7.408 -1.235 1.00 . A A . 43 TRP HD1 1 1
8 20419 1 1 51 TRP HE1 H 10.109 -9.158 0.201 1.00 . A A . 43 TRP HE1 1 1
8 20420 1 1 51 TRP HE3 H 10.183 -4.515 2.808 1.00 . A A . 43 TRP HE3 1 1
8 20421 1 1 51 TRP HH2 H 12.076 -7.891 4.656 1.00 . A A . 43 TRP HH2 1 1
8 20422 1 1 51 TRP HZ2 H 11.466 -9.312 2.727 1.00 . A A . 43 TRP HZ2 1 1
8 20423 1 1 51 TRP HZ3 H 11.435 -5.506 4.691 1.00 . A A . 43 TRP HZ3 1 1
8 20424 1 1 51 TRP N N 6.666 -5.702 -0.886 1.00 . A A . 43 TRP N 1 1
8 20425 1 1 51 TRP NE1 N 9.999 -8.223 0.475 1.00 . A A . 43 TRP NE1 1 1
8 20426 1 1 51 TRP O O 6.541 -2.887 -1.097 1.00 . A A . 43 TRP O 1 1
8 20427 1 1 52 MET C C 7.065 -0.511 1.822 1.00 . A A . 44 MET C 1 1
8 20428 1 1 52 MET CA C 6.004 -1.407 1.198 1.00 . A A . 44 MET CA 1 1
8 20429 1 1 52 MET CB C 4.699 -1.326 2.007 1.00 . A A . 44 MET CB 1 1
8 20430 1 1 52 MET CE C 1.639 -0.596 0.136 1.00 . A A . 44 MET CE 1 1
8 20431 1 1 52 MET CG C 3.910 -0.059 1.641 1.00 . A A . 44 MET CG 1 1
8 20432 1 1 52 MET H H 6.683 -3.271 1.986 1.00 . A A . 44 MET H 1 1
8 20433 1 1 52 MET HA H 5.819 -1.046 0.197 1.00 . A A . 44 MET HA 1 1
8 20434 1 1 52 MET HB2 H 4.100 -2.186 1.799 1.00 . A A . 44 MET HB2 1 1
8 20435 1 1 52 MET HB3 H 4.930 -1.305 3.057 1.00 . A A . 44 MET HB3 1 1
8 20436 1 1 52 MET HE1 H 1.585 -1.487 0.747 1.00 . A A . 44 MET HE1 1 1
8 20437 1 1 52 MET HE2 H 1.178 -0.789 -0.829 1.00 . A A . 44 MET HE2 1 1
8 20438 1 1 52 MET HE3 H 1.108 0.203 0.619 1.00 . A A . 44 MET HE3 1 1
8 20439 1 1 52 MET HG2 H 3.041 0.022 2.277 1.00 . A A . 44 MET HG2 1 1
8 20440 1 1 52 MET HG3 H 4.547 0.800 1.791 1.00 . A A . 44 MET HG3 1 1
8 20441 1 1 52 MET N N 6.495 -2.786 1.153 1.00 . A A . 44 MET N 1 1
8 20442 1 1 52 MET O O 7.612 -0.818 2.880 1.00 . A A . 44 MET O 1 1
8 20443 1 1 52 MET SD S 3.378 -0.122 -0.099 1.00 . A A . 44 MET SD 1 1
8 20444 1 1 53 LEU C C 7.654 2.821 2.100 1.00 . A A . 45 LEU C 1 1
8 20445 1 1 53 LEU CA C 8.349 1.554 1.626 1.00 . A A . 45 LEU CA 1 1
8 20446 1 1 53 LEU CB C 9.311 1.893 0.480 1.00 . A A . 45 LEU CB 1 1
8 20447 1 1 53 LEU CD1 C 9.721 -0.563 0.099 1.00 . A A . 45 LEU CD1 1 1
8 20448 1 1 53 LEU CD2 C 11.284 1.156 -0.847 1.00 . A A . 45 LEU CD2 1 1
8 20449 1 1 53 LEU CG C 10.379 0.805 0.337 1.00 . A A . 45 LEU CG 1 1
8 20450 1 1 53 LEU H H 6.874 0.793 0.318 1.00 . A A . 45 LEU H 1 1
8 20451 1 1 53 LEU HA H 8.910 1.121 2.446 1.00 . A A . 45 LEU HA 1 1
8 20452 1 1 53 LEU HB2 H 8.758 1.967 -0.441 1.00 . A A . 45 LEU HB2 1 1
8 20453 1 1 53 LEU HB3 H 9.789 2.830 0.682 1.00 . A A . 45 LEU HB3 1 1
8 20454 1 1 53 LEU HD11 H 9.493 -1.020 1.049 1.00 . A A . 45 LEU HD11 1 1
8 20455 1 1 53 LEU HD12 H 10.398 -1.206 -0.453 1.00 . A A . 45 LEU HD12 1 1
8 20456 1 1 53 LEU HD13 H 8.809 -0.437 -0.467 1.00 . A A . 45 LEU HD13 1 1
8 20457 1 1 53 LEU HD21 H 12.128 0.482 -0.866 1.00 . A A . 45 LEU HD21 1 1
8 20458 1 1 53 LEU HD22 H 11.634 2.171 -0.746 1.00 . A A . 45 LEU HD22 1 1
8 20459 1 1 53 LEU HD23 H 10.723 1.062 -1.764 1.00 . A A . 45 LEU HD23 1 1
8 20460 1 1 53 LEU HG H 10.965 0.766 1.239 1.00 . A A . 45 LEU HG 1 1
8 20461 1 1 53 LEU N N 7.351 0.601 1.151 1.00 . A A . 45 LEU N 1 1
8 20462 1 1 53 LEU O O 6.831 3.374 1.385 1.00 . A A . 45 LEU O 1 1
8 20463 1 1 54 TYR C C 8.369 5.647 3.914 1.00 . A A . 46 TYR C 1 1
8 20464 1 1 54 TYR CA C 7.381 4.489 3.860 1.00 . A A . 46 TYR CA 1 1
8 20465 1 1 54 TYR CB C 6.863 4.198 5.265 1.00 . A A . 46 TYR CB 1 1
8 20466 1 1 54 TYR CD1 C 6.044 1.819 5.144 1.00 . A A . 46 TYR CD1 1 1
8 20467 1 1 54 TYR CD2 C 4.409 3.608 5.190 1.00 . A A . 46 TYR CD2 1 1
8 20468 1 1 54 TYR CE1 C 5.011 0.877 5.090 1.00 . A A . 46 TYR CE1 1 1
8 20469 1 1 54 TYR CE2 C 3.375 2.665 5.140 1.00 . A A . 46 TYR CE2 1 1
8 20470 1 1 54 TYR CG C 5.744 3.184 5.188 1.00 . A A . 46 TYR CG 1 1
8 20471 1 1 54 TYR CZ C 3.675 1.299 5.093 1.00 . A A . 46 TYR CZ 1 1
8 20472 1 1 54 TYR H H 8.674 2.794 3.815 1.00 . A A . 46 TYR H 1 1
8 20473 1 1 54 TYR HA H 6.540 4.787 3.250 1.00 . A A . 46 TYR HA 1 1
8 20474 1 1 54 TYR HB2 H 7.666 3.807 5.869 1.00 . A A . 46 TYR HB2 1 1
8 20475 1 1 54 TYR HB3 H 6.490 5.111 5.706 1.00 . A A . 46 TYR HB3 1 1
8 20476 1 1 54 TYR HD1 H 7.073 1.492 5.142 1.00 . A A . 46 TYR HD1 1 1
8 20477 1 1 54 TYR HD2 H 4.177 4.662 5.225 1.00 . A A . 46 TYR HD2 1 1
8 20478 1 1 54 TYR HE1 H 5.245 -0.174 5.055 1.00 . A A . 46 TYR HE1 1 1
8 20479 1 1 54 TYR HE2 H 2.345 2.992 5.140 1.00 . A A . 46 TYR HE2 1 1
8 20480 1 1 54 TYR HH H 2.803 -0.196 4.286 1.00 . A A . 46 TYR HH 1 1
8 20481 1 1 54 TYR N N 7.995 3.278 3.301 1.00 . A A . 46 TYR N 1 1
8 20482 1 1 54 TYR O O 9.519 5.494 4.342 1.00 . A A . 46 TYR O 1 1
8 20483 1 1 54 TYR OH O 2.656 0.370 5.046 1.00 . A A . 46 TYR OH 1 1
8 20484 1 1 55 GLU C C 9.250 8.350 4.829 1.00 . A A . 47 GLU C 1 1
8 20485 1 1 55 GLU CA C 8.743 7.995 3.434 1.00 . A A . 47 GLU CA 1 1
8 20486 1 1 55 GLU CB C 7.960 9.175 2.851 1.00 . A A . 47 GLU CB 1 1
8 20487 1 1 55 GLU CD C 6.003 10.661 3.263 1.00 . A A . 47 GLU CD 1 1
8 20488 1 1 55 GLU CG C 6.617 9.290 3.545 1.00 . A A . 47 GLU CG 1 1
8 20489 1 1 55 GLU H H 6.992 6.852 3.111 1.00 . A A . 47 GLU H 1 1
8 20490 1 1 55 GLU HA H 9.562 7.812 2.785 1.00 . A A . 47 GLU HA 1 1
8 20491 1 1 55 GLU HB2 H 8.521 10.086 2.994 1.00 . A A . 47 GLU HB2 1 1
8 20492 1 1 55 GLU HB3 H 7.795 9.013 1.791 1.00 . A A . 47 GLU HB3 1 1
8 20493 1 1 55 GLU HG2 H 5.971 8.516 3.171 1.00 . A A . 47 GLU HG2 1 1
8 20494 1 1 55 GLU HG3 H 6.744 9.166 4.602 1.00 . A A . 47 GLU HG3 1 1
8 20495 1 1 55 GLU N N 7.908 6.807 3.460 1.00 . A A . 47 GLU N 1 1
8 20496 1 1 55 GLU O O 10.368 8.838 4.986 1.00 . A A . 47 GLU O 1 1
8 20497 1 1 55 GLU OE1 O 5.911 11.021 2.101 1.00 . A A . 47 GLU OE1 1 1
8 20498 1 1 55 GLU OE2 O 5.637 11.329 4.215 1.00 . A A . 47 GLU OE2 1 1
8 20499 1 1 56 GLN C C 8.975 7.143 8.024 1.00 . A A . 48 GLN C 1 1
8 20500 1 1 56 GLN CA C 8.753 8.429 7.223 1.00 . A A . 48 GLN CA 1 1
8 20501 1 1 56 GLN CB C 7.593 9.211 7.856 1.00 . A A . 48 GLN CB 1 1
8 20502 1 1 56 GLN CD C 7.083 11.687 7.754 1.00 . A A . 48 GLN CD 1 1
8 20503 1 1 56 GLN CG C 7.170 10.397 6.952 1.00 . A A . 48 GLN CG 1 1
8 20504 1 1 56 GLN H H 7.525 7.743 5.648 1.00 . A A . 48 GLN H 1 1
8 20505 1 1 56 GLN HA H 9.643 9.039 7.248 1.00 . A A . 48 GLN HA 1 1
8 20506 1 1 56 GLN HB2 H 6.758 8.542 7.990 1.00 . A A . 48 GLN HB2 1 1
8 20507 1 1 56 GLN HB3 H 7.891 9.577 8.815 1.00 . A A . 48 GLN HB3 1 1
8 20508 1 1 56 GLN HE21 H 5.110 11.593 7.923 1.00 . A A . 48 GLN HE21 1 1
8 20509 1 1 56 GLN HE22 H 5.838 12.925 8.658 1.00 . A A . 48 GLN HE22 1 1
8 20510 1 1 56 GLN HG2 H 7.873 10.528 6.143 1.00 . A A . 48 GLN HG2 1 1
8 20511 1 1 56 GLN HG3 H 6.204 10.197 6.541 1.00 . A A . 48 GLN HG3 1 1
8 20512 1 1 56 GLN N N 8.409 8.118 5.839 1.00 . A A . 48 GLN N 1 1
8 20513 1 1 56 GLN NE2 N 5.914 12.106 8.145 1.00 . A A . 48 GLN NE2 1 1
8 20514 1 1 56 GLN O O 8.389 6.107 7.710 1.00 . A A . 48 GLN O 1 1
8 20515 1 1 56 GLN OE1 O 8.100 12.322 8.029 1.00 . A A . 48 GLN OE1 1 1
8 20516 1 1 57 PRO C C 8.774 5.519 10.656 1.00 . A A . 49 PRO C 1 1
8 20517 1 1 57 PRO CA C 10.037 5.999 9.928 1.00 . A A . 49 PRO CA 1 1
8 20518 1 1 57 PRO CB C 11.088 6.514 10.937 1.00 . A A . 49 PRO CB 1 1
8 20519 1 1 57 PRO CD C 10.548 8.367 9.523 1.00 . A A . 49 PRO CD 1 1
8 20520 1 1 57 PRO CG C 10.938 7.994 10.943 1.00 . A A . 49 PRO CG 1 1
8 20521 1 1 57 PRO HA H 10.492 5.190 9.384 1.00 . A A . 49 PRO HA 1 1
8 20522 1 1 57 PRO HB2 H 10.907 6.107 11.924 1.00 . A A . 49 PRO HB2 1 1
8 20523 1 1 57 PRO HB3 H 12.085 6.249 10.604 1.00 . A A . 49 PRO HB3 1 1
8 20524 1 1 57 PRO HD2 H 9.949 9.261 9.525 1.00 . A A . 49 PRO HD2 1 1
8 20525 1 1 57 PRO HD3 H 11.426 8.500 8.908 1.00 . A A . 49 PRO HD3 1 1
8 20526 1 1 57 PRO HG2 H 10.164 8.288 11.634 1.00 . A A . 49 PRO HG2 1 1
8 20527 1 1 57 PRO HG3 H 11.872 8.470 11.203 1.00 . A A . 49 PRO HG3 1 1
8 20528 1 1 57 PRO N N 9.779 7.189 9.058 1.00 . A A . 49 PRO N 1 1
8 20529 1 1 57 PRO O O 7.816 6.271 10.815 1.00 . A A . 49 PRO O 1 1
8 20530 1 1 58 ASN C C 6.442 3.558 10.902 1.00 . A A . 50 ASN C 1 1
8 20531 1 1 58 ASN CA C 7.673 3.634 11.791 1.00 . A A . 50 ASN CA 1 1
8 20532 1 1 58 ASN CB C 7.363 4.394 13.082 1.00 . A A . 50 ASN CB 1 1
8 20533 1 1 58 ASN CG C 8.516 4.234 14.068 1.00 . A A . 50 ASN CG 1 1
8 20534 1 1 58 ASN H H 9.592 3.705 10.893 1.00 . A A . 50 ASN H 1 1
8 20535 1 1 58 ASN HA H 8.019 2.646 12.034 1.00 . A A . 50 ASN HA 1 1
8 20536 1 1 58 ASN HB2 H 7.219 5.443 12.868 1.00 . A A . 50 ASN HB2 1 1
8 20537 1 1 58 ASN HB3 H 6.465 3.997 13.515 1.00 . A A . 50 ASN HB3 1 1
8 20538 1 1 58 ASN HD21 H 9.912 4.302 12.657 1.00 . A A . 50 ASN HD21 1 1
8 20539 1 1 58 ASN HD22 H 10.494 4.109 14.238 1.00 . A A . 50 ASN HD22 1 1
8 20540 1 1 58 ASN N N 8.797 4.256 11.079 1.00 . A A . 50 ASN N 1 1
8 20541 1 1 58 ASN ND2 N 9.744 4.214 13.617 1.00 . A A . 50 ASN ND2 1 1
8 20542 1 1 58 ASN O O 5.317 3.735 11.358 1.00 . A A . 50 ASN O 1 1
8 20543 1 1 58 ASN OD1 O 8.294 4.132 15.275 1.00 . A A . 50 ASN OD1 1 1
8 20544 1 1 59 TYR C C 4.673 4.402 8.727 1.00 . A A . 51 TYR C 1 1
8 20545 1 1 59 TYR CA C 5.608 3.196 8.647 1.00 . A A . 51 TYR CA 1 1
8 20546 1 1 59 TYR CB C 4.811 1.906 8.863 1.00 . A A . 51 TYR CB 1 1
8 20547 1 1 59 TYR CD1 C 6.507 0.123 8.350 1.00 . A A . 51 TYR CD1 1 1
8 20548 1 1 59 TYR CD2 C 5.847 0.469 10.654 1.00 . A A . 51 TYR CD2 1 1
8 20549 1 1 59 TYR CE1 C 7.371 -0.900 8.754 1.00 . A A . 51 TYR CE1 1 1
8 20550 1 1 59 TYR CE2 C 6.713 -0.554 11.058 1.00 . A A . 51 TYR CE2 1 1
8 20551 1 1 59 TYR CG C 5.745 0.806 9.299 1.00 . A A . 51 TYR CG 1 1
8 20552 1 1 59 TYR CZ C 7.477 -1.238 10.107 1.00 . A A . 51 TYR CZ 1 1
8 20553 1 1 59 TYR H H 7.607 3.168 9.333 1.00 . A A . 51 TYR H 1 1
8 20554 1 1 59 TYR HA H 6.075 3.163 7.685 1.00 . A A . 51 TYR HA 1 1
8 20555 1 1 59 TYR HB2 H 4.058 2.061 9.623 1.00 . A A . 51 TYR HB2 1 1
8 20556 1 1 59 TYR HB3 H 4.333 1.624 7.939 1.00 . A A . 51 TYR HB3 1 1
8 20557 1 1 59 TYR HD1 H 6.428 0.383 7.304 1.00 . A A . 51 TYR HD1 1 1
8 20558 1 1 59 TYR HD2 H 5.257 0.997 11.386 1.00 . A A . 51 TYR HD2 1 1
8 20559 1 1 59 TYR HE1 H 7.955 -1.428 8.020 1.00 . A A . 51 TYR HE1 1 1
8 20560 1 1 59 TYR HE2 H 6.793 -0.813 12.103 1.00 . A A . 51 TYR HE2 1 1
8 20561 1 1 59 TYR HH H 9.227 -1.975 10.293 1.00 . A A . 51 TYR HH 1 1
8 20562 1 1 59 TYR N N 6.680 3.297 9.629 1.00 . A A . 51 TYR N 1 1
8 20563 1 1 59 TYR O O 3.575 4.315 9.277 1.00 . A A . 51 TYR O 1 1
8 20564 1 1 59 TYR OH O 8.331 -2.247 10.502 1.00 . A A . 51 TYR OH 1 1
8 20565 1 1 60 SER C C 4.529 7.554 6.964 1.00 . A A . 52 SER C 1 1
8 20566 1 1 60 SER CA C 4.327 6.752 8.236 1.00 . A A . 52 SER CA 1 1
8 20567 1 1 60 SER CB C 4.724 7.578 9.471 1.00 . A A . 52 SER CB 1 1
8 20568 1 1 60 SER H H 6.018 5.560 7.795 1.00 . A A . 52 SER H 1 1
8 20569 1 1 60 SER HA H 3.281 6.500 8.317 1.00 . A A . 52 SER HA 1 1
8 20570 1 1 60 SER HB2 H 5.748 7.366 9.732 1.00 . A A . 52 SER HB2 1 1
8 20571 1 1 60 SER HB3 H 4.615 8.639 9.267 1.00 . A A . 52 SER HB3 1 1
8 20572 1 1 60 SER HG H 3.569 6.317 10.396 1.00 . A A . 52 SER HG 1 1
8 20573 1 1 60 SER N N 5.123 5.537 8.198 1.00 . A A . 52 SER N 1 1
8 20574 1 1 60 SER O O 5.571 7.464 6.317 1.00 . A A . 52 SER O 1 1
8 20575 1 1 60 SER OG O 3.891 7.206 10.560 1.00 . A A . 52 SER OG 1 1
8 20576 1 1 61 GLY C C 3.151 8.405 4.173 1.00 . A A . 53 GLY C 1 1
8 20577 1 1 61 GLY CA C 3.599 9.162 5.410 1.00 . A A . 53 GLY CA 1 1
8 20578 1 1 61 GLY H H 2.708 8.372 7.150 1.00 . A A . 53 GLY H 1 1
8 20579 1 1 61 GLY HA2 H 2.978 10.033 5.539 1.00 . A A . 53 GLY HA2 1 1
8 20580 1 1 61 GLY HA3 H 4.610 9.475 5.274 1.00 . A A . 53 GLY HA3 1 1
8 20581 1 1 61 GLY N N 3.520 8.341 6.605 1.00 . A A . 53 GLY N 1 1
8 20582 1 1 61 GLY O O 2.283 7.538 4.237 1.00 . A A . 53 GLY O 1 1
8 20583 1 1 62 LEU C C 4.026 6.727 1.691 1.00 . A A . 54 LEU C 1 1
8 20584 1 1 62 LEU CA C 3.414 8.126 1.774 1.00 . A A . 54 LEU CA 1 1
8 20585 1 1 62 LEU CB C 3.955 8.981 0.617 1.00 . A A . 54 LEU CB 1 1
8 20586 1 1 62 LEU CD1 C 2.030 8.201 -0.800 1.00 . A A . 54 LEU CD1 1 1
8 20587 1 1 62 LEU CD2 C 4.013 9.267 -1.873 1.00 . A A . 54 LEU CD2 1 1
8 20588 1 1 62 LEU CG C 3.554 8.356 -0.730 1.00 . A A . 54 LEU CG 1 1
8 20589 1 1 62 LEU H H 4.432 9.463 3.060 1.00 . A A . 54 LEU H 1 1
8 20590 1 1 62 LEU HA H 2.336 8.123 1.730 1.00 . A A . 54 LEU HA 1 1
8 20591 1 1 62 LEU HB2 H 3.549 9.982 0.685 1.00 . A A . 54 LEU HB2 1 1
8 20592 1 1 62 LEU HB3 H 5.032 9.024 0.683 1.00 . A A . 54 LEU HB3 1 1
8 20593 1 1 62 LEU HD11 H 1.560 9.030 -0.290 1.00 . A A . 54 LEU HD11 1 1
8 20594 1 1 62 LEU HD12 H 1.743 7.278 -0.326 1.00 . A A . 54 LEU HD12 1 1
8 20595 1 1 62 LEU HD13 H 1.708 8.184 -1.829 1.00 . A A . 54 LEU HD13 1 1
8 20596 1 1 62 LEU HD21 H 3.706 8.836 -2.816 1.00 . A A . 54 LEU HD21 1 1
8 20597 1 1 62 LEU HD22 H 5.085 9.363 -1.854 1.00 . A A . 54 LEU HD22 1 1
8 20598 1 1 62 LEU HD23 H 3.560 10.240 -1.762 1.00 . A A . 54 LEU HD23 1 1
8 20599 1 1 62 LEU HG H 4.023 7.388 -0.827 1.00 . A A . 54 LEU HG 1 1
8 20600 1 1 62 LEU N N 3.752 8.758 3.040 1.00 . A A . 54 LEU N 1 1
8 20601 1 1 62 LEU O O 5.137 6.507 2.173 1.00 . A A . 54 LEU O 1 1
8 20602 1 1 63 GLN C C 3.922 4.039 -0.534 1.00 . A A . 55 GLN C 1 1
8 20603 1 1 63 GLN CA C 3.817 4.422 0.942 1.00 . A A . 55 GLN CA 1 1
8 20604 1 1 63 GLN CB C 2.864 3.461 1.649 1.00 . A A . 55 GLN CB 1 1
8 20605 1 1 63 GLN CD C 0.528 2.630 1.237 1.00 . A A . 55 GLN CD 1 1
8 20606 1 1 63 GLN CG C 1.401 3.871 1.369 1.00 . A A . 55 GLN CG 1 1
8 20607 1 1 63 GLN H H 2.433 6.019 0.726 1.00 . A A . 55 GLN H 1 1
8 20608 1 1 63 GLN HA H 4.797 4.330 1.381 1.00 . A A . 55 GLN HA 1 1
8 20609 1 1 63 GLN HB2 H 3.042 2.455 1.290 1.00 . A A . 55 GLN HB2 1 1
8 20610 1 1 63 GLN HB3 H 3.052 3.499 2.709 1.00 . A A . 55 GLN HB3 1 1
8 20611 1 1 63 GLN HE21 H 0.236 2.886 -0.708 1.00 . A A . 55 GLN HE21 1 1
8 20612 1 1 63 GLN HE22 H -0.523 1.525 -0.032 1.00 . A A . 55 GLN HE22 1 1
8 20613 1 1 63 GLN HG2 H 1.034 4.481 2.183 1.00 . A A . 55 GLN HG2 1 1
8 20614 1 1 63 GLN HG3 H 1.343 4.438 0.449 1.00 . A A . 55 GLN HG3 1 1
8 20615 1 1 63 GLN N N 3.314 5.791 1.082 1.00 . A A . 55 GLN N 1 1
8 20616 1 1 63 GLN NE2 N 0.042 2.319 0.069 1.00 . A A . 55 GLN NE2 1 1
8 20617 1 1 63 GLN O O 3.189 4.565 -1.371 1.00 . A A . 55 GLN O 1 1
8 20618 1 1 63 GLN OE1 O 0.293 1.924 2.218 1.00 . A A . 55 GLN OE1 1 1
8 20619 1 1 64 TYR C C 4.922 1.130 -2.322 1.00 . A A . 56 TYR C 1 1
8 20620 1 1 64 TYR CA C 5.025 2.649 -2.229 1.00 . A A . 56 TYR CA 1 1
8 20621 1 1 64 TYR CB C 6.393 3.088 -2.740 1.00 . A A . 56 TYR CB 1 1
8 20622 1 1 64 TYR CD1 C 5.936 5.537 -3.122 1.00 . A A . 56 TYR CD1 1 1
8 20623 1 1 64 TYR CD2 C 7.504 4.903 -1.379 1.00 . A A . 56 TYR CD2 1 1
8 20624 1 1 64 TYR CE1 C 6.141 6.887 -2.812 1.00 . A A . 56 TYR CE1 1 1
8 20625 1 1 64 TYR CE2 C 7.707 6.252 -1.072 1.00 . A A . 56 TYR CE2 1 1
8 20626 1 1 64 TYR CG C 6.617 4.544 -2.406 1.00 . A A . 56 TYR CG 1 1
8 20627 1 1 64 TYR CZ C 7.028 7.244 -1.788 1.00 . A A . 56 TYR CZ 1 1
8 20628 1 1 64 TYR H H 5.385 2.725 -0.128 1.00 . A A . 56 TYR H 1 1
8 20629 1 1 64 TYR HA H 4.256 3.099 -2.836 1.00 . A A . 56 TYR HA 1 1
8 20630 1 1 64 TYR HB2 H 7.165 2.486 -2.273 1.00 . A A . 56 TYR HB2 1 1
8 20631 1 1 64 TYR HB3 H 6.428 2.952 -3.808 1.00 . A A . 56 TYR HB3 1 1
8 20632 1 1 64 TYR HD1 H 5.253 5.260 -3.911 1.00 . A A . 56 TYR HD1 1 1
8 20633 1 1 64 TYR HD2 H 8.034 4.139 -0.826 1.00 . A A . 56 TYR HD2 1 1
8 20634 1 1 64 TYR HE1 H 5.622 7.653 -3.371 1.00 . A A . 56 TYR HE1 1 1
8 20635 1 1 64 TYR HE2 H 8.387 6.529 -0.280 1.00 . A A . 56 TYR HE2 1 1
8 20636 1 1 64 TYR HH H 7.959 8.892 -2.031 1.00 . A A . 56 TYR HH 1 1
8 20637 1 1 64 TYR N N 4.840 3.103 -0.847 1.00 . A A . 56 TYR N 1 1
8 20638 1 1 64 TYR O O 5.631 0.407 -1.624 1.00 . A A . 56 TYR O 1 1
8 20639 1 1 64 TYR OH O 7.239 8.572 -1.484 1.00 . A A . 56 TYR OH 1 1
8 20640 1 1 65 PHE C C 4.850 -1.345 -4.325 1.00 . A A . 57 PHE C 1 1
8 20641 1 1 65 PHE CA C 3.827 -0.788 -3.350 1.00 . A A . 57 PHE CA 1 1
8 20642 1 1 65 PHE CB C 2.408 -1.067 -3.860 1.00 . A A . 57 PHE CB 1 1
8 20643 1 1 65 PHE CD1 C 2.075 -3.222 -2.589 1.00 . A A . 57 PHE CD1 1 1
8 20644 1 1 65 PHE CD2 C 1.907 -3.273 -5.006 1.00 . A A . 57 PHE CD2 1 1
8 20645 1 1 65 PHE CE1 C 1.810 -4.595 -2.546 1.00 . A A . 57 PHE CE1 1 1
8 20646 1 1 65 PHE CE2 C 1.640 -4.645 -4.953 1.00 . A A . 57 PHE CE2 1 1
8 20647 1 1 65 PHE CG C 2.127 -2.556 -3.820 1.00 . A A . 57 PHE CG 1 1
8 20648 1 1 65 PHE CZ C 1.593 -5.302 -3.725 1.00 . A A . 57 PHE CZ 1 1
8 20649 1 1 65 PHE H H 3.471 1.281 -3.692 1.00 . A A . 57 PHE H 1 1
8 20650 1 1 65 PHE HA H 3.957 -1.278 -2.400 1.00 . A A . 57 PHE HA 1 1
8 20651 1 1 65 PHE HB2 H 1.695 -0.551 -3.234 1.00 . A A . 57 PHE HB2 1 1
8 20652 1 1 65 PHE HB3 H 2.316 -0.710 -4.875 1.00 . A A . 57 PHE HB3 1 1
8 20653 1 1 65 PHE HD1 H 2.242 -2.679 -1.674 1.00 . A A . 57 PHE HD1 1 1
8 20654 1 1 65 PHE HD2 H 1.946 -2.772 -5.961 1.00 . A A . 57 PHE HD2 1 1
8 20655 1 1 65 PHE HE1 H 1.772 -5.109 -1.603 1.00 . A A . 57 PHE HE1 1 1
8 20656 1 1 65 PHE HE2 H 1.465 -5.194 -5.859 1.00 . A A . 57 PHE HE2 1 1
8 20657 1 1 65 PHE HZ H 1.390 -6.360 -3.686 1.00 . A A . 57 PHE HZ 1 1
8 20658 1 1 65 PHE N N 4.023 0.652 -3.182 1.00 . A A . 57 PHE N 1 1
8 20659 1 1 65 PHE O O 4.940 -0.909 -5.472 1.00 . A A . 57 PHE O 1 1
8 20660 1 1 66 LEU C C 6.368 -4.454 -4.806 1.00 . A A . 58 LEU C 1 1
8 20661 1 1 66 LEU CA C 6.656 -2.963 -4.675 1.00 . A A . 58 LEU CA 1 1
8 20662 1 1 66 LEU CB C 8.050 -2.774 -4.044 1.00 . A A . 58 LEU CB 1 1
8 20663 1 1 66 LEU CD1 C 8.005 -0.283 -3.606 1.00 . A A . 58 LEU CD1 1 1
8 20664 1 1 66 LEU CD2 C 10.155 -1.431 -4.147 1.00 . A A . 58 LEU CD2 1 1
8 20665 1 1 66 LEU CG C 8.650 -1.408 -4.425 1.00 . A A . 58 LEU CG 1 1
8 20666 1 1 66 LEU H H 5.489 -2.641 -2.932 1.00 . A A . 58 LEU H 1 1
8 20667 1 1 66 LEU HA H 6.653 -2.534 -5.667 1.00 . A A . 58 LEU HA 1 1
8 20668 1 1 66 LEU HB2 H 7.961 -2.838 -2.973 1.00 . A A . 58 LEU HB2 1 1
8 20669 1 1 66 LEU HB3 H 8.713 -3.557 -4.389 1.00 . A A . 58 LEU HB3 1 1
8 20670 1 1 66 LEU HD11 H 7.046 -0.034 -4.029 1.00 . A A . 58 LEU HD11 1 1
8 20671 1 1 66 LEU HD12 H 8.645 0.592 -3.626 1.00 . A A . 58 LEU HD12 1 1
8 20672 1 1 66 LEU HD13 H 7.875 -0.600 -2.586 1.00 . A A . 58 LEU HD13 1 1
8 20673 1 1 66 LEU HD21 H 10.324 -1.689 -3.113 1.00 . A A . 58 LEU HD21 1 1
8 20674 1 1 66 LEU HD22 H 10.571 -0.455 -4.348 1.00 . A A . 58 LEU HD22 1 1
8 20675 1 1 66 LEU HD23 H 10.627 -2.162 -4.784 1.00 . A A . 58 LEU HD23 1 1
8 20676 1 1 66 LEU HG H 8.490 -1.226 -5.478 1.00 . A A . 58 LEU HG 1 1
8 20677 1 1 66 LEU N N 5.624 -2.324 -3.853 1.00 . A A . 58 LEU N 1 1
8 20678 1 1 66 LEU O O 5.871 -5.090 -3.878 1.00 . A A . 58 LEU O 1 1
8 20679 1 1 67 ARG C C 7.747 -7.022 -6.862 1.00 . A A . 59 ARG C 1 1
8 20680 1 1 67 ARG CA C 6.487 -6.422 -6.254 1.00 . A A . 59 ARG CA 1 1
8 20681 1 1 67 ARG CB C 5.318 -6.599 -7.236 1.00 . A A . 59 ARG CB 1 1
8 20682 1 1 67 ARG CD C 2.864 -6.812 -7.514 1.00 . A A . 59 ARG CD 1 1
8 20683 1 1 67 ARG CG C 3.986 -6.658 -6.489 1.00 . A A . 59 ARG CG 1 1
8 20684 1 1 67 ARG CZ C 1.891 -5.510 -9.314 1.00 . A A . 59 ARG CZ 1 1
8 20685 1 1 67 ARG H H 7.091 -4.438 -6.666 1.00 . A A . 59 ARG H 1 1
8 20686 1 1 67 ARG HA H 6.270 -6.934 -5.329 1.00 . A A . 59 ARG HA 1 1
8 20687 1 1 67 ARG HB2 H 5.302 -5.762 -7.919 1.00 . A A . 59 ARG HB2 1 1
8 20688 1 1 67 ARG HB3 H 5.446 -7.513 -7.801 1.00 . A A . 59 ARG HB3 1 1
8 20689 1 1 67 ARG HD2 H 3.118 -7.600 -8.205 1.00 . A A . 59 ARG HD2 1 1
8 20690 1 1 67 ARG HD3 H 1.946 -7.068 -7.009 1.00 . A A . 59 ARG HD3 1 1
8 20691 1 1 67 ARG HE H 3.165 -4.763 -7.965 1.00 . A A . 59 ARG HE 1 1
8 20692 1 1 67 ARG HG2 H 3.986 -7.504 -5.817 1.00 . A A . 59 ARG HG2 1 1
8 20693 1 1 67 ARG HG3 H 3.842 -5.746 -5.931 1.00 . A A . 59 ARG HG3 1 1
8 20694 1 1 67 ARG HH11 H 1.366 -7.439 -9.211 1.00 . A A . 59 ARG HH11 1 1
8 20695 1 1 67 ARG HH12 H 0.652 -6.537 -10.505 1.00 . A A . 59 ARG HH12 1 1
8 20696 1 1 67 ARG HH21 H 2.236 -3.568 -9.660 1.00 . A A . 59 ARG HH21 1 1
8 20697 1 1 67 ARG HH22 H 1.145 -4.343 -10.759 1.00 . A A . 59 ARG HH22 1 1
8 20698 1 1 67 ARG N N 6.696 -5.001 -5.973 1.00 . A A . 59 ARG N 1 1
8 20699 1 1 67 ARG NE N 2.688 -5.569 -8.254 1.00 . A A . 59 ARG NE 1 1
8 20700 1 1 67 ARG NH1 N 1.253 -6.578 -9.708 1.00 . A A . 59 ARG NH1 1 1
8 20701 1 1 67 ARG NH2 N 1.747 -4.386 -9.961 1.00 . A A . 59 ARG NH2 1 1
8 20702 1 1 67 ARG O O 8.585 -6.299 -7.398 1.00 . A A . 59 ARG O 1 1
8 20703 1 1 68 ARG C C 9.529 -8.385 -8.597 1.00 . A A . 60 ARG C 1 1
8 20704 1 1 68 ARG CA C 9.050 -9.039 -7.301 1.00 . A A . 60 ARG CA 1 1
8 20705 1 1 68 ARG CB C 8.702 -10.502 -7.561 1.00 . A A . 60 ARG CB 1 1
8 20706 1 1 68 ARG CD C 9.626 -12.737 -8.166 1.00 . A A . 60 ARG CD 1 1
8 20707 1 1 68 ARG CG C 9.947 -11.248 -8.038 1.00 . A A . 60 ARG CG 1 1
8 20708 1 1 68 ARG CZ C 8.137 -14.160 -9.451 1.00 . A A . 60 ARG CZ 1 1
8 20709 1 1 68 ARG H H 7.189 -8.872 -6.306 1.00 . A A . 60 ARG H 1 1
8 20710 1 1 68 ARG HA H 9.832 -8.995 -6.563 1.00 . A A . 60 ARG HA 1 1
8 20711 1 1 68 ARG HB2 H 8.343 -10.950 -6.648 1.00 . A A . 60 ARG HB2 1 1
8 20712 1 1 68 ARG HB3 H 7.935 -10.562 -8.319 1.00 . A A . 60 ARG HB3 1 1
8 20713 1 1 68 ARG HD2 H 10.528 -13.279 -8.407 1.00 . A A . 60 ARG HD2 1 1
8 20714 1 1 68 ARG HD3 H 9.233 -13.099 -7.227 1.00 . A A . 60 ARG HD3 1 1
8 20715 1 1 68 ARG HE H 8.346 -12.194 -9.766 1.00 . A A . 60 ARG HE 1 1
8 20716 1 1 68 ARG HG2 H 10.254 -10.860 -9.000 1.00 . A A . 60 ARG HG2 1 1
8 20717 1 1 68 ARG HG3 H 10.744 -11.112 -7.324 1.00 . A A . 60 ARG HG3 1 1
8 20718 1 1 68 ARG HH11 H 9.193 -15.045 -7.999 1.00 . A A . 60 ARG HH11 1 1
8 20719 1 1 68 ARG HH12 H 8.142 -16.085 -8.901 1.00 . A A . 60 ARG HH12 1 1
8 20720 1 1 68 ARG HH21 H 6.965 -13.550 -10.955 1.00 . A A . 60 ARG HH21 1 1
8 20721 1 1 68 ARG HH22 H 6.880 -15.237 -10.576 1.00 . A A . 60 ARG HH22 1 1
8 20722 1 1 68 ARG N N 7.879 -8.346 -6.765 1.00 . A A . 60 ARG N 1 1
8 20723 1 1 68 ARG NE N 8.641 -12.952 -9.220 1.00 . A A . 60 ARG NE 1 1
8 20724 1 1 68 ARG NH1 N 8.520 -15.176 -8.727 1.00 . A A . 60 ARG NH1 1 1
8 20725 1 1 68 ARG NH2 N 7.259 -14.329 -10.401 1.00 . A A . 60 ARG NH2 1 1
8 20726 1 1 68 ARG O O 8.753 -8.200 -9.535 1.00 . A A . 60 ARG O 1 1
8 20727 1 1 69 GLY C C 12.622 -6.592 -9.435 1.00 . A A . 61 GLY C 1 1
8 20728 1 1 69 GLY CA C 11.383 -7.392 -9.814 1.00 . A A . 61 GLY CA 1 1
8 20729 1 1 69 GLY H H 11.380 -8.203 -7.858 1.00 . A A . 61 GLY H 1 1
8 20730 1 1 69 GLY HA2 H 11.653 -8.150 -10.534 1.00 . A A . 61 GLY HA2 1 1
8 20731 1 1 69 GLY HA3 H 10.656 -6.725 -10.253 1.00 . A A . 61 GLY HA3 1 1
8 20732 1 1 69 GLY N N 10.808 -8.032 -8.636 1.00 . A A . 61 GLY N 1 1
8 20733 1 1 69 GLY O O 13.025 -6.567 -8.272 1.00 . A A . 61 GLY O 1 1
8 20734 1 1 70 ASP C C 14.132 -3.664 -10.478 1.00 . A A . 62 ASP C 1 1
8 20735 1 1 70 ASP CA C 14.424 -5.137 -10.197 1.00 . A A . 62 ASP CA 1 1
8 20736 1 1 70 ASP CB C 15.552 -5.620 -11.112 1.00 . A A . 62 ASP CB 1 1
8 20737 1 1 70 ASP CG C 15.924 -7.060 -10.770 1.00 . A A . 62 ASP CG 1 1
8 20738 1 1 70 ASP H H 12.859 -5.997 -11.329 1.00 . A A . 62 ASP H 1 1
8 20739 1 1 70 ASP HA H 14.739 -5.235 -9.166 1.00 . A A . 62 ASP HA 1 1
8 20740 1 1 70 ASP HB2 H 15.225 -5.567 -12.141 1.00 . A A . 62 ASP HB2 1 1
8 20741 1 1 70 ASP HB3 H 16.417 -4.987 -10.979 1.00 . A A . 62 ASP HB3 1 1
8 20742 1 1 70 ASP N N 13.226 -5.940 -10.426 1.00 . A A . 62 ASP N 1 1
8 20743 1 1 70 ASP O O 13.600 -3.312 -11.533 1.00 . A A . 62 ASP O 1 1
8 20744 1 1 70 ASP OD1 O 15.409 -7.569 -9.787 1.00 . A A . 62 ASP OD1 1 1
8 20745 1 1 70 ASP OD2 O 16.719 -7.634 -11.496 1.00 . A A . 62 ASP OD2 1 1
8 20746 1 1 71 TYR C C 15.612 -0.642 -9.490 1.00 . A A . 63 TYR C 1 1
8 20747 1 1 71 TYR CA C 14.283 -1.364 -9.656 1.00 . A A . 63 TYR CA 1 1
8 20748 1 1 71 TYR CB C 13.307 -0.874 -8.584 1.00 . A A . 63 TYR CB 1 1
8 20749 1 1 71 TYR CD1 C 11.257 -1.694 -9.803 1.00 . A A . 63 TYR CD1 1 1
8 20750 1 1 71 TYR CD2 C 11.648 -2.472 -7.539 1.00 . A A . 63 TYR CD2 1 1
8 20751 1 1 71 TYR CE1 C 10.087 -2.456 -9.863 1.00 . A A . 63 TYR CE1 1 1
8 20752 1 1 71 TYR CE2 C 10.472 -3.236 -7.599 1.00 . A A . 63 TYR CE2 1 1
8 20753 1 1 71 TYR CG C 12.041 -1.699 -8.643 1.00 . A A . 63 TYR CG 1 1
8 20754 1 1 71 TYR CZ C 9.693 -3.225 -8.762 1.00 . A A . 63 TYR CZ 1 1
8 20755 1 1 71 TYR H H 14.909 -3.148 -8.715 1.00 . A A . 63 TYR H 1 1
8 20756 1 1 71 TYR HA H 13.871 -1.130 -10.629 1.00 . A A . 63 TYR HA 1 1
8 20757 1 1 71 TYR HB2 H 13.764 -0.969 -7.614 1.00 . A A . 63 TYR HB2 1 1
8 20758 1 1 71 TYR HB3 H 13.067 0.164 -8.765 1.00 . A A . 63 TYR HB3 1 1
8 20759 1 1 71 TYR HD1 H 11.555 -1.101 -10.654 1.00 . A A . 63 TYR HD1 1 1
8 20760 1 1 71 TYR HD2 H 12.253 -2.479 -6.642 1.00 . A A . 63 TYR HD2 1 1
8 20761 1 1 71 TYR HE1 H 9.485 -2.452 -10.759 1.00 . A A . 63 TYR HE1 1 1
8 20762 1 1 71 TYR HE2 H 10.163 -3.831 -6.749 1.00 . A A . 63 TYR HE2 1 1
8 20763 1 1 71 TYR HH H 8.144 -3.983 -7.950 1.00 . A A . 63 TYR HH 1 1
8 20764 1 1 71 TYR N N 14.490 -2.806 -9.525 1.00 . A A . 63 TYR N 1 1
8 20765 1 1 71 TYR O O 16.195 -0.641 -8.413 1.00 . A A . 63 TYR O 1 1
8 20766 1 1 71 TYR OH O 8.539 -3.975 -8.824 1.00 . A A . 63 TYR OH 1 1
8 20767 1 1 72 ALA C C 17.160 2.160 -10.216 1.00 . A A . 64 ALA C 1 1
8 20768 1 1 72 ALA CA C 17.354 0.687 -10.535 1.00 . A A . 64 ALA CA 1 1
8 20769 1 1 72 ALA CB C 18.019 0.559 -11.894 1.00 . A A . 64 ALA CB 1 1
8 20770 1 1 72 ALA H H 15.561 -0.059 -11.388 1.00 . A A . 64 ALA H 1 1
8 20771 1 1 72 ALA HA H 18.018 0.230 -9.814 1.00 . A A . 64 ALA HA 1 1
8 20772 1 1 72 ALA HB1 H 19.064 0.821 -11.807 1.00 . A A . 64 ALA HB1 1 1
8 20773 1 1 72 ALA HB2 H 17.533 1.217 -12.597 1.00 . A A . 64 ALA HB2 1 1
8 20774 1 1 72 ALA HB3 H 17.928 -0.461 -12.230 1.00 . A A . 64 ALA HB3 1 1
8 20775 1 1 72 ALA N N 16.082 -0.031 -10.561 1.00 . A A . 64 ALA N 1 1
8 20776 1 1 72 ALA O O 18.127 2.910 -10.079 1.00 . A A . 64 ALA O 1 1
8 20777 1 1 73 ASP C C 14.301 3.975 -8.928 1.00 . A A . 65 ASP C 1 1
8 20778 1 1 73 ASP CA C 15.570 3.949 -9.783 1.00 . A A . 65 ASP CA 1 1
8 20779 1 1 73 ASP CB C 15.368 4.745 -11.084 1.00 . A A . 65 ASP CB 1 1
8 20780 1 1 73 ASP CG C 16.715 5.209 -11.639 1.00 . A A . 65 ASP CG 1 1
8 20781 1 1 73 ASP H H 15.172 1.929 -10.190 1.00 . A A . 65 ASP H 1 1
8 20782 1 1 73 ASP HA H 16.384 4.389 -9.228 1.00 . A A . 65 ASP HA 1 1
8 20783 1 1 73 ASP HB2 H 14.889 4.115 -11.816 1.00 . A A . 65 ASP HB2 1 1
8 20784 1 1 73 ASP HB3 H 14.747 5.608 -10.890 1.00 . A A . 65 ASP HB3 1 1
8 20785 1 1 73 ASP N N 15.903 2.566 -10.094 1.00 . A A . 65 ASP N 1 1
8 20786 1 1 73 ASP O O 13.349 3.240 -9.195 1.00 . A A . 65 ASP O 1 1
8 20787 1 1 73 ASP OD1 O 17.578 5.548 -10.847 1.00 . A A . 65 ASP OD1 1 1
8 20788 1 1 73 ASP OD2 O 16.859 5.223 -12.850 1.00 . A A . 65 ASP OD2 1 1
8 20789 1 1 74 HIS C C 11.883 5.280 -7.789 1.00 . A A . 66 HIS C 1 1
8 20790 1 1 74 HIS CA C 13.139 4.909 -7.007 1.00 . A A . 66 HIS CA 1 1
8 20791 1 1 74 HIS CB C 13.400 5.953 -5.923 1.00 . A A . 66 HIS CB 1 1
8 20792 1 1 74 HIS CD2 C 15.297 7.397 -7.046 1.00 . A A . 66 HIS CD2 1 1
8 20793 1 1 74 HIS CE1 C 14.196 9.252 -7.243 1.00 . A A . 66 HIS CE1 1 1
8 20794 1 1 74 HIS CG C 14.041 7.171 -6.533 1.00 . A A . 66 HIS CG 1 1
8 20795 1 1 74 HIS H H 15.081 5.369 -7.732 1.00 . A A . 66 HIS H 1 1
8 20796 1 1 74 HIS HA H 12.982 3.950 -6.537 1.00 . A A . 66 HIS HA 1 1
8 20797 1 1 74 HIS HB2 H 12.465 6.234 -5.459 1.00 . A A . 66 HIS HB2 1 1
8 20798 1 1 74 HIS HB3 H 14.056 5.536 -5.180 1.00 . A A . 66 HIS HB3 1 1
8 20799 1 1 74 HIS HD1 H 12.435 8.543 -6.396 1.00 . A A . 66 HIS HD1 1 1
8 20800 1 1 74 HIS HD2 H 16.095 6.671 -7.087 1.00 . A A . 66 HIS HD2 1 1
8 20801 1 1 74 HIS HE1 H 13.935 10.274 -7.473 1.00 . A A . 66 HIS HE1 1 1
8 20802 1 1 74 HIS N N 14.294 4.811 -7.900 1.00 . A A . 66 HIS N 1 1
8 20803 1 1 74 HIS ND1 N 13.359 8.369 -6.670 1.00 . A A . 66 HIS ND1 1 1
8 20804 1 1 74 HIS NE2 N 15.391 8.711 -7.494 1.00 . A A . 66 HIS NE2 1 1
8 20805 1 1 74 HIS O O 10.804 4.732 -7.556 1.00 . A A . 66 HIS O 1 1
8 20806 1 1 75 GLN C C 10.252 5.446 -10.216 1.00 . A A . 67 GLN C 1 1
8 20807 1 1 75 GLN CA C 10.924 6.638 -9.547 1.00 . A A . 67 GLN CA 1 1
8 20808 1 1 75 GLN CB C 11.425 7.604 -10.623 1.00 . A A . 67 GLN CB 1 1
8 20809 1 1 75 GLN CD C 12.390 9.888 -10.997 1.00 . A A . 67 GLN CD 1 1
8 20810 1 1 75 GLN CG C 11.840 8.916 -9.959 1.00 . A A . 67 GLN CG 1 1
8 20811 1 1 75 GLN H H 12.923 6.598 -8.869 1.00 . A A . 67 GLN H 1 1
8 20812 1 1 75 GLN HA H 10.192 7.152 -8.948 1.00 . A A . 67 GLN HA 1 1
8 20813 1 1 75 GLN HB2 H 12.273 7.167 -11.130 1.00 . A A . 67 GLN HB2 1 1
8 20814 1 1 75 GLN HB3 H 10.635 7.794 -11.336 1.00 . A A . 67 GLN HB3 1 1
8 20815 1 1 75 GLN HE21 H 10.991 11.255 -10.662 1.00 . A A . 67 GLN HE21 1 1
8 20816 1 1 75 GLN HE22 H 12.135 11.665 -11.846 1.00 . A A . 67 GLN HE22 1 1
8 20817 1 1 75 GLN HG2 H 10.982 9.360 -9.475 1.00 . A A . 67 GLN HG2 1 1
8 20818 1 1 75 GLN HG3 H 12.601 8.715 -9.221 1.00 . A A . 67 GLN HG3 1 1
8 20819 1 1 75 GLN N N 12.038 6.206 -8.722 1.00 . A A . 67 GLN N 1 1
8 20820 1 1 75 GLN NE2 N 11.788 11.030 -11.184 1.00 . A A . 67 GLN NE2 1 1
8 20821 1 1 75 GLN O O 9.208 5.598 -10.848 1.00 . A A . 67 GLN O 1 1
8 20822 1 1 75 GLN OE1 O 13.394 9.602 -11.649 1.00 . A A . 67 GLN OE1 1 1
8 20823 1 1 76 GLN C C 9.161 2.465 -9.886 1.00 . A A . 68 GLN C 1 1
8 20824 1 1 76 GLN CA C 10.279 3.060 -10.732 1.00 . A A . 68 GLN CA 1 1
8 20825 1 1 76 GLN CB C 11.347 1.996 -10.960 1.00 . A A . 68 GLN CB 1 1
8 20826 1 1 76 GLN CD C 12.308 2.490 -13.226 1.00 . A A . 68 GLN CD 1 1
8 20827 1 1 76 GLN CG C 12.544 2.569 -11.722 1.00 . A A . 68 GLN CG 1 1
8 20828 1 1 76 GLN H H 11.687 4.187 -9.585 1.00 . A A . 68 GLN H 1 1
8 20829 1 1 76 GLN HA H 9.812 3.387 -11.649 1.00 . A A . 68 GLN HA 1 1
8 20830 1 1 76 GLN HB2 H 11.683 1.638 -9.993 1.00 . A A . 68 GLN HB2 1 1
8 20831 1 1 76 GLN HB3 H 10.919 1.178 -11.503 1.00 . A A . 68 GLN HB3 1 1
8 20832 1 1 76 GLN HE21 H 14.224 2.732 -13.681 1.00 . A A . 68 GLN HE21 1 1
8 20833 1 1 76 GLN HE22 H 13.179 2.544 -15.006 1.00 . A A . 68 GLN HE22 1 1
8 20834 1 1 76 GLN HG2 H 12.691 3.599 -11.438 1.00 . A A . 68 GLN HG2 1 1
8 20835 1 1 76 GLN HG3 H 13.428 2.001 -11.468 1.00 . A A . 68 GLN HG3 1 1
8 20836 1 1 76 GLN N N 10.852 4.257 -10.096 1.00 . A A . 68 GLN N 1 1
8 20837 1 1 76 GLN NE2 N 13.321 2.600 -14.040 1.00 . A A . 68 GLN NE2 1 1
8 20838 1 1 76 GLN O O 8.185 1.943 -10.423 1.00 . A A . 68 GLN O 1 1
8 20839 1 1 76 GLN OE1 O 11.173 2.312 -13.669 1.00 . A A . 68 GLN OE1 1 1
8 20840 1 1 77 TRP C C 7.277 3.100 -7.289 1.00 . A A . 69 TRP C 1 1
8 20841 1 1 77 TRP CA C 8.252 2.021 -7.686 1.00 . A A . 69 TRP CA 1 1
8 20842 1 1 77 TRP CB C 8.869 1.406 -6.424 1.00 . A A . 69 TRP CB 1 1
8 20843 1 1 77 TRP CD1 C 9.159 3.508 -4.987 1.00 . A A . 69 TRP CD1 1 1
8 20844 1 1 77 TRP CD2 C 11.070 2.358 -5.269 1.00 . A A . 69 TRP CD2 1 1
8 20845 1 1 77 TRP CE2 C 11.386 3.473 -4.455 1.00 . A A . 69 TRP CE2 1 1
8 20846 1 1 77 TRP CE3 C 12.101 1.468 -5.600 1.00 . A A . 69 TRP CE3 1 1
8 20847 1 1 77 TRP CG C 9.653 2.403 -5.607 1.00 . A A . 69 TRP CG 1 1
8 20848 1 1 77 TRP CH2 C 13.701 2.787 -4.325 1.00 . A A . 69 TRP CH2 1 1
8 20849 1 1 77 TRP CZ2 C 12.689 3.688 -3.982 1.00 . A A . 69 TRP CZ2 1 1
8 20850 1 1 77 TRP CZ3 C 13.407 1.679 -5.131 1.00 . A A . 69 TRP CZ3 1 1
8 20851 1 1 77 TRP H H 10.064 2.992 -8.189 1.00 . A A . 69 TRP H 1 1
8 20852 1 1 77 TRP HA H 7.687 1.247 -8.196 1.00 . A A . 69 TRP HA 1 1
8 20853 1 1 77 TRP HB2 H 8.075 1.021 -5.817 1.00 . A A . 69 TRP HB2 1 1
8 20854 1 1 77 TRP HB3 H 9.522 0.594 -6.712 1.00 . A A . 69 TRP HB3 1 1
8 20855 1 1 77 TRP HD1 H 8.141 3.847 -5.009 1.00 . A A . 69 TRP HD1 1 1
8 20856 1 1 77 TRP HE1 H 10.097 4.966 -3.784 1.00 . A A . 69 TRP HE1 1 1
8 20857 1 1 77 TRP HE3 H 11.883 0.610 -6.216 1.00 . A A . 69 TRP HE3 1 1
8 20858 1 1 77 TRP HH2 H 14.710 2.943 -3.969 1.00 . A A . 69 TRP HH2 1 1
8 20859 1 1 77 TRP HZ2 H 12.915 4.544 -3.362 1.00 . A A . 69 TRP HZ2 1 1
8 20860 1 1 77 TRP HZ3 H 14.192 0.990 -5.399 1.00 . A A . 69 TRP HZ3 1 1
8 20861 1 1 77 TRP N N 9.284 2.553 -8.573 1.00 . A A . 69 TRP N 1 1
8 20862 1 1 77 TRP NE1 N 10.187 4.141 -4.307 1.00 . A A . 69 TRP NE1 1 1
8 20863 1 1 77 TRP O O 6.555 2.944 -6.306 1.00 . A A . 69 TRP O 1 1
8 20864 1 1 78 MET C C 6.902 6.073 -6.552 1.00 . A A . 70 MET C 1 1
8 20865 1 1 78 MET CA C 6.413 5.324 -7.775 1.00 . A A . 70 MET CA 1 1
8 20866 1 1 78 MET CB C 4.949 4.891 -7.549 1.00 . A A . 70 MET CB 1 1
8 20867 1 1 78 MET CE C 2.537 2.649 -9.995 1.00 . A A . 70 MET CE 1 1
8 20868 1 1 78 MET CG C 4.437 4.135 -8.775 1.00 . A A . 70 MET CG 1 1
8 20869 1 1 78 MET H H 7.901 4.243 -8.804 1.00 . A A . 70 MET H 1 1
8 20870 1 1 78 MET HA H 6.440 6.016 -8.601 1.00 . A A . 70 MET HA 1 1
8 20871 1 1 78 MET HB2 H 4.865 4.266 -6.674 1.00 . A A . 70 MET HB2 1 1
8 20872 1 1 78 MET HB3 H 4.342 5.772 -7.403 1.00 . A A . 70 MET HB3 1 1
8 20873 1 1 78 MET HE1 H 1.509 2.334 -10.103 1.00 . A A . 70 MET HE1 1 1
8 20874 1 1 78 MET HE2 H 3.174 1.784 -9.864 1.00 . A A . 70 MET HE2 1 1
8 20875 1 1 78 MET HE3 H 2.842 3.187 -10.876 1.00 . A A . 70 MET HE3 1 1
8 20876 1 1 78 MET HG2 H 4.556 4.750 -9.651 1.00 . A A . 70 MET HG2 1 1
8 20877 1 1 78 MET HG3 H 5.003 3.225 -8.901 1.00 . A A . 70 MET HG3 1 1
8 20878 1 1 78 MET N N 7.281 4.192 -8.048 1.00 . A A . 70 MET N 1 1
8 20879 1 1 78 MET O O 6.105 6.662 -5.828 1.00 . A A . 70 MET O 1 1
8 20880 1 1 78 MET SD S 2.688 3.727 -8.551 1.00 . A A . 70 MET SD 1 1
8 20881 1 1 79 GLY C C 8.738 8.223 -5.311 1.00 . A A . 71 GLY C 1 1
8 20882 1 1 79 GLY CA C 8.743 6.715 -5.130 1.00 . A A . 71 GLY CA 1 1
8 20883 1 1 79 GLY H H 8.842 5.534 -6.840 1.00 . A A . 71 GLY H 1 1
8 20884 1 1 79 GLY HA2 H 8.154 6.462 -4.272 1.00 . A A . 71 GLY HA2 1 1
8 20885 1 1 79 GLY HA3 H 9.759 6.389 -4.972 1.00 . A A . 71 GLY HA3 1 1
8 20886 1 1 79 GLY N N 8.208 6.039 -6.288 1.00 . A A . 71 GLY N 1 1
8 20887 1 1 79 GLY O O 9.709 8.876 -4.940 1.00 . A A . 71 GLY O 1 1
8 20888 1 1 80 LEU C C 8.467 11.014 -5.358 1.00 . A A . 72 LEU C 1 1
8 20889 1 1 80 LEU CA C 7.512 10.194 -6.206 1.00 . A A . 72 LEU CA 1 1
8 20890 1 1 80 LEU CB C 6.074 10.646 -5.924 1.00 . A A . 72 LEU CB 1 1
8 20891 1 1 80 LEU CD1 C 3.664 10.162 -6.365 1.00 . A A . 72 LEU CD1 1 1
8 20892 1 1 80 LEU CD2 C 5.416 9.323 -7.940 1.00 . A A . 72 LEU CD2 1 1
8 20893 1 1 80 LEU CG C 5.088 9.615 -6.474 1.00 . A A . 72 LEU CG 1 1
8 20894 1 1 80 LEU H H 6.967 8.140 -6.245 1.00 . A A . 72 LEU H 1 1
8 20895 1 1 80 LEU HA H 7.749 10.380 -7.242 1.00 . A A . 72 LEU HA 1 1
8 20896 1 1 80 LEU HB2 H 5.930 10.747 -4.857 1.00 . A A . 72 LEU HB2 1 1
8 20897 1 1 80 LEU HB3 H 5.897 11.597 -6.401 1.00 . A A . 72 LEU HB3 1 1
8 20898 1 1 80 LEU HD11 H 3.609 11.122 -6.858 1.00 . A A . 72 LEU HD11 1 1
8 20899 1 1 80 LEU HD12 H 3.399 10.275 -5.325 1.00 . A A . 72 LEU HD12 1 1
8 20900 1 1 80 LEU HD13 H 2.979 9.474 -6.838 1.00 . A A . 72 LEU HD13 1 1
8 20901 1 1 80 LEU HD21 H 5.627 10.250 -8.453 1.00 . A A . 72 LEU HD21 1 1
8 20902 1 1 80 LEU HD22 H 4.576 8.835 -8.409 1.00 . A A . 72 LEU HD22 1 1
8 20903 1 1 80 LEU HD23 H 6.281 8.678 -7.991 1.00 . A A . 72 LEU HD23 1 1
8 20904 1 1 80 LEU HG H 5.167 8.709 -5.894 1.00 . A A . 72 LEU HG 1 1
8 20905 1 1 80 LEU N N 7.657 8.750 -5.926 1.00 . A A . 72 LEU N 1 1
8 20906 1 1 80 LEU O O 9.168 11.888 -5.866 1.00 . A A . 72 LEU O 1 1
8 20907 1 1 81 SER C C 10.589 10.436 -2.816 1.00 . A A . 73 SER C 1 1
8 20908 1 1 81 SER CA C 9.442 11.379 -3.158 1.00 . A A . 73 SER CA 1 1
8 20909 1 1 81 SER CB C 8.723 11.810 -1.879 1.00 . A A . 73 SER CB 1 1
8 20910 1 1 81 SER H H 7.949 9.961 -3.739 1.00 . A A . 73 SER H 1 1
8 20911 1 1 81 SER HA H 9.847 12.242 -3.669 1.00 . A A . 73 SER HA 1 1
8 20912 1 1 81 SER HB2 H 8.311 10.943 -1.384 1.00 . A A . 73 SER HB2 1 1
8 20913 1 1 81 SER HB3 H 9.427 12.297 -1.216 1.00 . A A . 73 SER HB3 1 1
8 20914 1 1 81 SER HG H 7.138 12.840 -1.421 1.00 . A A . 73 SER HG 1 1
8 20915 1 1 81 SER N N 8.520 10.693 -4.070 1.00 . A A . 73 SER N 1 1
8 20916 1 1 81 SER O O 10.374 9.377 -2.230 1.00 . A A . 73 SER O 1 1
8 20917 1 1 81 SER OG O 7.668 12.702 -2.210 1.00 . A A . 73 SER OG 1 1
8 20918 1 1 82 ASP C C 13.288 9.906 -1.477 1.00 . A A . 74 ASP C 1 1
8 20919 1 1 82 ASP CA C 12.980 9.983 -2.961 1.00 . A A . 74 ASP CA 1 1
8 20920 1 1 82 ASP CB C 14.189 10.568 -3.691 1.00 . A A . 74 ASP CB 1 1
8 20921 1 1 82 ASP CG C 14.499 11.954 -3.140 1.00 . A A . 74 ASP CG 1 1
8 20922 1 1 82 ASP H H 11.913 11.660 -3.692 1.00 . A A . 74 ASP H 1 1
8 20923 1 1 82 ASP HA H 12.801 8.983 -3.324 1.00 . A A . 74 ASP HA 1 1
8 20924 1 1 82 ASP HB2 H 15.043 9.923 -3.546 1.00 . A A . 74 ASP HB2 1 1
8 20925 1 1 82 ASP HB3 H 13.970 10.643 -4.745 1.00 . A A . 74 ASP HB3 1 1
8 20926 1 1 82 ASP N N 11.803 10.814 -3.209 1.00 . A A . 74 ASP N 1 1
8 20927 1 1 82 ASP O O 14.453 9.917 -1.076 1.00 . A A . 74 ASP O 1 1
8 20928 1 1 82 ASP OD1 O 13.728 12.430 -2.322 1.00 . A A . 74 ASP OD1 1 1
8 20929 1 1 82 ASP OD2 O 15.502 12.521 -3.542 1.00 . A A . 74 ASP OD2 1 1
8 20930 1 1 83 SER C C 11.873 8.437 1.289 1.00 . A A . 75 SER C 1 1
8 20931 1 1 83 SER CA C 12.406 9.762 0.781 1.00 . A A . 75 SER CA 1 1
8 20932 1 1 83 SER CB C 11.624 10.901 1.440 1.00 . A A . 75 SER CB 1 1
8 20933 1 1 83 SER H H 11.337 9.838 -1.016 1.00 . A A . 75 SER H 1 1
8 20934 1 1 83 SER HA H 13.449 9.858 1.047 1.00 . A A . 75 SER HA 1 1
8 20935 1 1 83 SER HB2 H 10.578 10.814 1.193 1.00 . A A . 75 SER HB2 1 1
8 20936 1 1 83 SER HB3 H 11.743 10.844 2.514 1.00 . A A . 75 SER HB3 1 1
8 20937 1 1 83 SER HG H 12.404 12.020 0.053 1.00 . A A . 75 SER HG 1 1
8 20938 1 1 83 SER N N 12.244 9.835 -0.659 1.00 . A A . 75 SER N 1 1
8 20939 1 1 83 SER O O 10.740 8.070 0.995 1.00 . A A . 75 SER O 1 1
8 20940 1 1 83 SER OG O 12.115 12.145 0.961 1.00 . A A . 75 SER OG 1 1
8 20941 1 1 84 VAL C C 13.286 6.023 3.653 1.00 . A A . 76 VAL C 1 1
8 20942 1 1 84 VAL CA C 12.314 6.418 2.551 1.00 . A A . 76 VAL CA 1 1
8 20943 1 1 84 VAL CB C 12.255 5.369 1.434 1.00 . A A . 76 VAL CB 1 1
8 20944 1 1 84 VAL CG1 C 13.508 5.424 0.564 1.00 . A A . 76 VAL CG1 1 1
8 20945 1 1 84 VAL CG2 C 12.124 3.978 2.045 1.00 . A A . 76 VAL CG2 1 1
8 20946 1 1 84 VAL H H 13.619 8.027 2.173 1.00 . A A . 76 VAL H 1 1
8 20947 1 1 84 VAL HA H 11.337 6.513 2.984 1.00 . A A . 76 VAL HA 1 1
8 20948 1 1 84 VAL HB H 11.391 5.564 0.816 1.00 . A A . 76 VAL HB 1 1
8 20949 1 1 84 VAL HG11 H 13.326 4.878 -0.353 1.00 . A A . 76 VAL HG11 1 1
8 20950 1 1 84 VAL HG12 H 14.335 4.979 1.095 1.00 . A A . 76 VAL HG12 1 1
8 20951 1 1 84 VAL HG13 H 13.741 6.449 0.327 1.00 . A A . 76 VAL HG13 1 1
8 20952 1 1 84 VAL HG21 H 11.924 3.268 1.267 1.00 . A A . 76 VAL HG21 1 1
8 20953 1 1 84 VAL HG22 H 11.312 3.978 2.756 1.00 . A A . 76 VAL HG22 1 1
8 20954 1 1 84 VAL HG23 H 13.046 3.713 2.542 1.00 . A A . 76 VAL HG23 1 1
8 20955 1 1 84 VAL N N 12.707 7.709 2.015 1.00 . A A . 76 VAL N 1 1
8 20956 1 1 84 VAL O O 14.476 5.824 3.406 1.00 . A A . 76 VAL O 1 1
8 20957 1 1 85 ARG C C 13.078 4.364 6.761 1.00 . A A . 77 ARG C 1 1
8 20958 1 1 85 ARG CA C 13.607 5.592 6.037 1.00 . A A . 77 ARG CA 1 1
8 20959 1 1 85 ARG CB C 13.653 6.782 6.989 1.00 . A A . 77 ARG CB 1 1
8 20960 1 1 85 ARG CD C 14.502 9.117 7.284 1.00 . A A . 77 ARG CD 1 1
8 20961 1 1 85 ARG CG C 14.521 7.887 6.377 1.00 . A A . 77 ARG CG 1 1
8 20962 1 1 85 ARG CZ C 12.870 10.622 6.297 1.00 . A A . 77 ARG CZ 1 1
8 20963 1 1 85 ARG H H 11.813 6.115 5.021 1.00 . A A . 77 ARG H 1 1
8 20964 1 1 85 ARG HA H 14.615 5.387 5.704 1.00 . A A . 77 ARG HA 1 1
8 20965 1 1 85 ARG HB2 H 12.650 7.153 7.142 1.00 . A A . 77 ARG HB2 1 1
8 20966 1 1 85 ARG HB3 H 14.071 6.474 7.934 1.00 . A A . 77 ARG HB3 1 1
8 20967 1 1 85 ARG HD2 H 14.714 8.816 8.300 1.00 . A A . 77 ARG HD2 1 1
8 20968 1 1 85 ARG HD3 H 15.251 9.823 6.955 1.00 . A A . 77 ARG HD3 1 1
8 20969 1 1 85 ARG HE H 12.524 9.502 7.917 1.00 . A A . 77 ARG HE 1 1
8 20970 1 1 85 ARG HG2 H 15.536 7.530 6.270 1.00 . A A . 77 ARG HG2 1 1
8 20971 1 1 85 ARG HG3 H 14.132 8.152 5.405 1.00 . A A . 77 ARG HG3 1 1
8 20972 1 1 85 ARG HH11 H 14.654 10.534 5.390 1.00 . A A . 77 ARG HH11 1 1
8 20973 1 1 85 ARG HH12 H 13.503 11.611 4.675 1.00 . A A . 77 ARG HH12 1 1
8 20974 1 1 85 ARG HH21 H 11.012 10.906 6.981 1.00 . A A . 77 ARG HH21 1 1
8 20975 1 1 85 ARG HH22 H 11.441 11.822 5.575 1.00 . A A . 77 ARG HH22 1 1
8 20976 1 1 85 ARG N N 12.773 5.934 4.881 1.00 . A A . 77 ARG N 1 1
8 20977 1 1 85 ARG NE N 13.188 9.741 7.242 1.00 . A A . 77 ARG NE 1 1
8 20978 1 1 85 ARG NH1 N 13.744 10.947 5.383 1.00 . A A . 77 ARG NH1 1 1
8 20979 1 1 85 ARG NH2 N 11.682 11.158 6.283 1.00 . A A . 77 ARG NH2 1 1
8 20980 1 1 85 ARG O O 13.523 4.041 7.864 1.00 . A A . 77 ARG O 1 1
8 20981 1 1 86 SER C C 10.881 1.625 5.667 1.00 . A A . 78 SER C 1 1
8 20982 1 1 86 SER CA C 11.598 2.451 6.717 1.00 . A A . 78 SER CA 1 1
8 20983 1 1 86 SER CB C 10.658 2.777 7.860 1.00 . A A . 78 SER CB 1 1
8 20984 1 1 86 SER H H 11.852 3.945 5.237 1.00 . A A . 78 SER H 1 1
8 20985 1 1 86 SER HA H 12.421 1.858 7.087 1.00 . A A . 78 SER HA 1 1
8 20986 1 1 86 SER HB2 H 10.155 1.882 8.183 1.00 . A A . 78 SER HB2 1 1
8 20987 1 1 86 SER HB3 H 11.232 3.175 8.676 1.00 . A A . 78 SER HB3 1 1
8 20988 1 1 86 SER HG H 9.388 3.463 6.554 1.00 . A A . 78 SER HG 1 1
8 20989 1 1 86 SER N N 12.148 3.664 6.127 1.00 . A A . 78 SER N 1 1
8 20990 1 1 86 SER O O 10.576 2.107 4.575 1.00 . A A . 78 SER O 1 1
8 20991 1 1 86 SER OG O 9.694 3.728 7.426 1.00 . A A . 78 SER OG 1 1
8 20992 1 1 87 CYS C C 9.364 -1.708 5.814 1.00 . A A . 79 CYS C 1 1
8 20993 1 1 87 CYS CA C 10.002 -0.548 5.066 1.00 . A A . 79 CYS CA 1 1
8 20994 1 1 87 CYS CB C 11.055 -1.084 4.083 1.00 . A A . 79 CYS CB 1 1
8 20995 1 1 87 CYS H H 10.947 0.026 6.879 1.00 . A A . 79 CYS H 1 1
8 20996 1 1 87 CYS HA H 9.258 -0.030 4.478 1.00 . A A . 79 CYS HA 1 1
8 20997 1 1 87 CYS HB2 H 10.561 -1.479 3.206 1.00 . A A . 79 CYS HB2 1 1
8 20998 1 1 87 CYS HB3 H 11.707 -0.275 3.785 1.00 . A A . 79 CYS HB3 1 1
8 20999 1 1 87 CYS HG H 11.468 -3.154 4.996 1.00 . A A . 79 CYS HG 1 1
8 21000 1 1 87 CYS N N 10.649 0.364 5.995 1.00 . A A . 79 CYS N 1 1
8 21001 1 1 87 CYS O O 9.876 -2.133 6.848 1.00 . A A . 79 CYS O 1 1
8 21002 1 1 87 CYS SG S 12.037 -2.390 4.872 1.00 . A A . 79 CYS SG 1 1
8 21003 1 1 88 ARG C C 7.366 -4.470 4.913 1.00 . A A . 80 ARG C 1 1
8 21004 1 1 88 ARG CA C 7.584 -3.365 5.924 1.00 . A A . 80 ARG CA 1 1
8 21005 1 1 88 ARG CB C 6.229 -2.911 6.525 1.00 . A A . 80 ARG CB 1 1
8 21006 1 1 88 ARG CD C 3.780 -2.626 6.156 1.00 . A A . 80 ARG CD 1 1
8 21007 1 1 88 ARG CG C 5.044 -3.291 5.627 1.00 . A A . 80 ARG CG 1 1
8 21008 1 1 88 ARG CZ C 2.629 -2.707 8.300 1.00 . A A . 80 ARG CZ 1 1
8 21009 1 1 88 ARG H H 7.896 -1.860 4.456 1.00 . A A . 80 ARG H 1 1
8 21010 1 1 88 ARG HA H 8.189 -3.738 6.730 1.00 . A A . 80 ARG HA 1 1
8 21011 1 1 88 ARG HB2 H 6.094 -3.373 7.495 1.00 . A A . 80 ARG HB2 1 1
8 21012 1 1 88 ARG HB3 H 6.244 -1.842 6.638 1.00 . A A . 80 ARG HB3 1 1
8 21013 1 1 88 ARG HD2 H 4.000 -1.598 6.414 1.00 . A A . 80 ARG HD2 1 1
8 21014 1 1 88 ARG HD3 H 3.027 -2.654 5.388 1.00 . A A . 80 ARG HD3 1 1
8 21015 1 1 88 ARG HE H 3.486 -4.291 7.431 1.00 . A A . 80 ARG HE 1 1
8 21016 1 1 88 ARG HG2 H 5.236 -2.967 4.617 1.00 . A A . 80 ARG HG2 1 1
8 21017 1 1 88 ARG HG3 H 4.907 -4.363 5.644 1.00 . A A . 80 ARG HG3 1 1
8 21018 1 1 88 ARG HH11 H 2.647 -0.928 7.375 1.00 . A A . 80 ARG HH11 1 1
8 21019 1 1 88 ARG HH12 H 1.843 -0.968 8.907 1.00 . A A . 80 ARG HH12 1 1
8 21020 1 1 88 ARG HH21 H 2.437 -4.345 9.432 1.00 . A A . 80 ARG HH21 1 1
8 21021 1 1 88 ARG HH22 H 1.723 -2.904 10.074 1.00 . A A . 80 ARG HH22 1 1
8 21022 1 1 88 ARG N N 8.259 -2.234 5.286 1.00 . A A . 80 ARG N 1 1
8 21023 1 1 88 ARG NE N 3.303 -3.333 7.339 1.00 . A A . 80 ARG NE 1 1
8 21024 1 1 88 ARG NH1 N 2.352 -1.435 8.185 1.00 . A A . 80 ARG NH1 1 1
8 21025 1 1 88 ARG NH2 N 2.233 -3.370 9.351 1.00 . A A . 80 ARG NH2 1 1
8 21026 1 1 88 ARG O O 7.180 -4.205 3.725 1.00 . A A . 80 ARG O 1 1
8 21027 1 1 89 LEU C C 5.669 -7.278 4.708 1.00 . A A . 81 LEU C 1 1
8 21028 1 1 89 LEU CA C 7.113 -6.840 4.515 1.00 . A A . 81 LEU CA 1 1
8 21029 1 1 89 LEU CB C 8.076 -7.970 4.874 1.00 . A A . 81 LEU CB 1 1
8 21030 1 1 89 LEU CD1 C 9.164 -10.086 4.103 1.00 . A A . 81 LEU CD1 1 1
8 21031 1 1 89 LEU CD2 C 6.789 -9.610 3.447 1.00 . A A . 81 LEU CD2 1 1
8 21032 1 1 89 LEU CG C 8.158 -8.990 3.735 1.00 . A A . 81 LEU CG 1 1
8 21033 1 1 89 LEU H H 7.494 -5.868 6.346 1.00 . A A . 81 LEU H 1 1
8 21034 1 1 89 LEU HA H 7.270 -6.548 3.484 1.00 . A A . 81 LEU HA 1 1
8 21035 1 1 89 LEU HB2 H 9.059 -7.554 5.033 1.00 . A A . 81 LEU HB2 1 1
8 21036 1 1 89 LEU HB3 H 7.746 -8.455 5.776 1.00 . A A . 81 LEU HB3 1 1
8 21037 1 1 89 LEU HD11 H 8.683 -10.826 4.727 1.00 . A A . 81 LEU HD11 1 1
8 21038 1 1 89 LEU HD12 H 9.999 -9.654 4.634 1.00 . A A . 81 LEU HD12 1 1
8 21039 1 1 89 LEU HD13 H 9.522 -10.552 3.206 1.00 . A A . 81 LEU HD13 1 1
8 21040 1 1 89 LEU HD21 H 6.920 -10.571 2.972 1.00 . A A . 81 LEU HD21 1 1
8 21041 1 1 89 LEU HD22 H 6.244 -8.959 2.777 1.00 . A A . 81 LEU HD22 1 1
8 21042 1 1 89 LEU HD23 H 6.244 -9.739 4.368 1.00 . A A . 81 LEU HD23 1 1
8 21043 1 1 89 LEU HG H 8.495 -8.487 2.852 1.00 . A A . 81 LEU HG 1 1
8 21044 1 1 89 LEU N N 7.354 -5.705 5.389 1.00 . A A . 81 LEU N 1 1
8 21045 1 1 89 LEU O O 5.247 -7.593 5.821 1.00 . A A . 81 LEU O 1 1
8 21046 1 1 90 ILE C C 3.356 -9.177 3.543 1.00 . A A . 82 ILE C 1 1
8 21047 1 1 90 ILE CA C 3.500 -7.648 3.683 1.00 . A A . 82 ILE CA 1 1
8 21048 1 1 90 ILE CB C 2.720 -6.939 2.559 1.00 . A A . 82 ILE CB 1 1
8 21049 1 1 90 ILE CD1 C 2.595 -4.898 1.127 1.00 . A A . 82 ILE CD1 1 1
8 21050 1 1 90 ILE CG1 C 3.222 -5.495 2.385 1.00 . A A . 82 ILE CG1 1 1
8 21051 1 1 90 ILE CG2 C 1.222 -6.901 2.917 1.00 . A A . 82 ILE CG2 1 1
8 21052 1 1 90 ILE H H 5.319 -6.994 2.771 1.00 . A A . 82 ILE H 1 1
8 21053 1 1 90 ILE HA H 3.100 -7.322 4.628 1.00 . A A . 82 ILE HA 1 1
8 21054 1 1 90 ILE HB H 2.863 -7.480 1.632 1.00 . A A . 82 ILE HB 1 1
8 21055 1 1 90 ILE HD11 H 2.979 -5.421 0.267 1.00 . A A . 82 ILE HD11 1 1
8 21056 1 1 90 ILE HD12 H 2.844 -3.859 1.052 1.00 . A A . 82 ILE HD12 1 1
8 21057 1 1 90 ILE HD13 H 1.522 -5.001 1.172 1.00 . A A . 82 ILE HD13 1 1
8 21058 1 1 90 ILE HG12 H 2.939 -4.908 3.244 1.00 . A A . 82 ILE HG12 1 1
8 21059 1 1 90 ILE HG13 H 4.296 -5.486 2.278 1.00 . A A . 82 ILE HG13 1 1
8 21060 1 1 90 ILE HG21 H 1.096 -6.458 3.897 1.00 . A A . 82 ILE HG21 1 1
8 21061 1 1 90 ILE HG22 H 0.828 -7.904 2.926 1.00 . A A . 82 ILE HG22 1 1
8 21062 1 1 90 ILE HG23 H 0.685 -6.310 2.192 1.00 . A A . 82 ILE HG23 1 1
8 21063 1 1 90 ILE N N 4.911 -7.271 3.624 1.00 . A A . 82 ILE N 1 1
8 21064 1 1 90 ILE O O 3.772 -9.737 2.530 1.00 . A A . 82 ILE O 1 1
8 21065 1 1 91 PRO C C 1.993 -11.814 3.109 1.00 . A A . 83 PRO C 1 1
8 21066 1 1 91 PRO CA C 2.625 -11.357 4.423 1.00 . A A . 83 PRO CA 1 1
8 21067 1 1 91 PRO CB C 1.707 -11.711 5.602 1.00 . A A . 83 PRO CB 1 1
8 21068 1 1 91 PRO CD C 2.251 -9.348 5.788 1.00 . A A . 83 PRO CD 1 1
8 21069 1 1 91 PRO CG C 1.875 -10.601 6.589 1.00 . A A . 83 PRO CG 1 1
8 21070 1 1 91 PRO HA H 3.580 -11.842 4.549 1.00 . A A . 83 PRO HA 1 1
8 21071 1 1 91 PRO HB2 H 0.674 -11.764 5.271 1.00 . A A . 83 PRO HB2 1 1
8 21072 1 1 91 PRO HB3 H 2.004 -12.652 6.045 1.00 . A A . 83 PRO HB3 1 1
8 21073 1 1 91 PRO HD2 H 1.377 -8.731 5.612 1.00 . A A . 83 PRO HD2 1 1
8 21074 1 1 91 PRO HD3 H 3.014 -8.789 6.312 1.00 . A A . 83 PRO HD3 1 1
8 21075 1 1 91 PRO HG2 H 0.950 -10.439 7.130 1.00 . A A . 83 PRO HG2 1 1
8 21076 1 1 91 PRO HG3 H 2.670 -10.840 7.283 1.00 . A A . 83 PRO HG3 1 1
8 21077 1 1 91 PRO N N 2.784 -9.872 4.512 1.00 . A A . 83 PRO N 1 1
8 21078 1 1 91 PRO O O 1.141 -11.134 2.534 1.00 . A A . 83 PRO O 1 1
8 21079 1 1 92 HIS C C 0.461 -13.902 1.521 1.00 . A A . 84 HIS C 1 1
8 21080 1 1 92 HIS CA C 1.934 -13.566 1.415 1.00 . A A . 84 HIS CA 1 1
8 21081 1 1 92 HIS CB C 2.719 -14.840 1.099 1.00 . A A . 84 HIS CB 1 1
8 21082 1 1 92 HIS CD2 C 2.984 -16.228 3.320 1.00 . A A . 84 HIS CD2 1 1
8 21083 1 1 92 HIS CE1 C 1.363 -17.633 3.013 1.00 . A A . 84 HIS CE1 1 1
8 21084 1 1 92 HIS CG C 2.405 -15.909 2.116 1.00 . A A . 84 HIS CG 1 1
8 21085 1 1 92 HIS H H 3.119 -13.464 3.161 1.00 . A A . 84 HIS H 1 1
8 21086 1 1 92 HIS HA H 2.070 -12.875 0.612 1.00 . A A . 84 HIS HA 1 1
8 21087 1 1 92 HIS HB2 H 2.445 -15.191 0.117 1.00 . A A . 84 HIS HB2 1 1
8 21088 1 1 92 HIS HB3 H 3.774 -14.622 1.123 1.00 . A A . 84 HIS HB3 1 1
8 21089 1 1 92 HIS HD1 H 0.759 -16.861 1.178 1.00 . A A . 84 HIS HD1 1 1
8 21090 1 1 92 HIS HD2 H 3.823 -15.711 3.762 1.00 . A A . 84 HIS HD2 1 1
8 21091 1 1 92 HIS HE1 H 0.664 -18.445 3.153 1.00 . A A . 84 HIS HE1 1 1
8 21092 1 1 92 HIS HE2 H 2.525 -17.756 4.737 1.00 . A A . 84 HIS HE2 1 1
8 21093 1 1 92 HIS N N 2.433 -12.981 2.653 1.00 . A A . 84 HIS N 1 1
8 21094 1 1 92 HIS ND1 N 1.372 -16.819 1.941 1.00 . A A . 84 HIS ND1 1 1
8 21095 1 1 92 HIS NE2 N 2.326 -17.317 3.883 1.00 . A A . 84 HIS NE2 1 1
8 21096 1 1 92 HIS O O -0.250 -13.967 0.519 1.00 . A A . 84 HIS O 1 1
8 21097 1 1 93 SER C C -1.824 -15.623 2.156 1.00 . A A . 85 SER C 1 1
8 21098 1 1 93 SER CA C -1.381 -14.425 2.991 1.00 . A A . 85 SER CA 1 1
8 21099 1 1 93 SER CB C -2.247 -13.225 2.640 1.00 . A A . 85 SER CB 1 1
8 21100 1 1 93 SER H H 0.631 -14.016 3.493 1.00 . A A . 85 SER H 1 1
8 21101 1 1 93 SER HA H -1.511 -14.653 4.037 1.00 . A A . 85 SER HA 1 1
8 21102 1 1 93 SER HB2 H -1.852 -12.341 3.112 1.00 . A A . 85 SER HB2 1 1
8 21103 1 1 93 SER HB3 H -2.244 -13.089 1.562 1.00 . A A . 85 SER HB3 1 1
8 21104 1 1 93 SER HG H -3.525 -14.050 3.854 1.00 . A A . 85 SER HG 1 1
8 21105 1 1 93 SER N N 0.015 -14.102 2.742 1.00 . A A . 85 SER N 1 1
8 21106 1 1 93 SER O O -1.142 -16.021 1.211 1.00 . A A . 85 SER O 1 1
8 21107 1 1 93 SER OG O -3.572 -13.454 3.103 1.00 . A A . 85 SER OG 1 1
8 21108 1 1 94 GLY C C -4.706 -16.928 0.928 1.00 . A A . 86 GLY C 1 1
8 21109 1 1 94 GLY CA C -3.515 -17.345 1.786 1.00 . A A . 86 GLY CA 1 1
8 21110 1 1 94 GLY H H -3.475 -15.831 3.269 1.00 . A A . 86 GLY H 1 1
8 21111 1 1 94 GLY HA2 H -2.749 -17.770 1.151 1.00 . A A . 86 GLY HA2 1 1
8 21112 1 1 94 GLY HA3 H -3.839 -18.089 2.497 1.00 . A A . 86 GLY HA3 1 1
8 21113 1 1 94 GLY N N -2.975 -16.193 2.509 1.00 . A A . 86 GLY N 1 1
8 21114 1 1 94 GLY O O -4.542 -16.558 -0.234 1.00 . A A . 86 GLY O 1 1
8 21115 1 1 95 SER C C -7.205 -15.073 0.728 1.00 . A A . 87 SER C 1 1
8 21116 1 1 95 SER CA C -7.107 -16.584 0.783 1.00 . A A . 87 SER CA 1 1
8 21117 1 1 95 SER CB C -8.354 -17.147 1.460 1.00 . A A . 87 SER CB 1 1
8 21118 1 1 95 SER H H -5.979 -17.271 2.442 1.00 . A A . 87 SER H 1 1
8 21119 1 1 95 SER HA H -7.046 -16.970 -0.224 1.00 . A A . 87 SER HA 1 1
8 21120 1 1 95 SER HB2 H -9.232 -16.697 1.030 1.00 . A A . 87 SER HB2 1 1
8 21121 1 1 95 SER HB3 H -8.391 -18.214 1.311 1.00 . A A . 87 SER HB3 1 1
8 21122 1 1 95 SER HG H -8.425 -17.668 3.333 1.00 . A A . 87 SER HG 1 1
8 21123 1 1 95 SER N N -5.905 -16.977 1.510 1.00 . A A . 87 SER N 1 1
8 21124 1 1 95 SER O O -6.600 -14.378 1.541 1.00 . A A . 87 SER O 1 1
8 21125 1 1 95 SER OG O -8.312 -16.848 2.849 1.00 . A A . 87 SER OG 1 1
8 21126 1 1 96 HIS C C -9.571 -12.692 -0.439 1.00 . A A . 88 HIS C 1 1
8 21127 1 1 96 HIS CA C -8.112 -13.108 -0.388 1.00 . A A . 88 HIS CA 1 1
8 21128 1 1 96 HIS CB C -7.421 -12.634 -1.678 1.00 . A A . 88 HIS CB 1 1
8 21129 1 1 96 HIS CD2 C -5.203 -13.960 -1.167 1.00 . A A . 88 HIS CD2 1 1
8 21130 1 1 96 HIS CE1 C -4.843 -14.734 -3.158 1.00 . A A . 88 HIS CE1 1 1
8 21131 1 1 96 HIS CG C -6.222 -13.496 -1.965 1.00 . A A . 88 HIS CG 1 1
8 21132 1 1 96 HIS H H -8.417 -15.162 -0.864 1.00 . A A . 88 HIS H 1 1
8 21133 1 1 96 HIS HA H -7.647 -12.609 0.445 1.00 . A A . 88 HIS HA 1 1
8 21134 1 1 96 HIS HB2 H -8.113 -12.701 -2.507 1.00 . A A . 88 HIS HB2 1 1
8 21135 1 1 96 HIS HB3 H -7.106 -11.603 -1.558 1.00 . A A . 88 HIS HB3 1 1
8 21136 1 1 96 HIS HD2 H -5.089 -13.755 -0.116 1.00 . A A . 88 HIS HD2 1 1
8 21137 1 1 96 HIS HE1 H -4.401 -15.249 -3.998 1.00 . A A . 88 HIS HE1 1 1
8 21138 1 1 96 HIS HE2 H -3.526 -15.200 -1.618 1.00 . A A . 88 HIS HE2 1 1
8 21139 1 1 96 HIS N N -7.962 -14.559 -0.238 1.00 . A A . 88 HIS N 1 1
8 21140 1 1 96 HIS ND1 N -5.969 -14.003 -3.230 1.00 . A A . 88 HIS ND1 1 1
8 21141 1 1 96 HIS NE2 N -4.335 -14.741 -1.925 1.00 . A A . 88 HIS NE2 1 1
8 21142 1 1 96 HIS O O -10.222 -12.825 -1.476 1.00 . A A . 88 HIS O 1 1
8 21143 1 1 97 ARG C C -11.563 -10.345 1.418 1.00 . A A . 89 ARG C 1 1
8 21144 1 1 97 ARG CA C -11.469 -11.699 0.714 1.00 . A A . 89 ARG CA 1 1
8 21145 1 1 97 ARG CB C -12.337 -12.729 1.436 1.00 . A A . 89 ARG CB 1 1
8 21146 1 1 97 ARG CD C -12.819 -15.161 1.686 1.00 . A A . 89 ARG CD 1 1
8 21147 1 1 97 ARG CG C -11.896 -14.136 1.035 1.00 . A A . 89 ARG CG 1 1
8 21148 1 1 97 ARG CZ C -13.205 -17.546 1.507 1.00 . A A . 89 ARG CZ 1 1
8 21149 1 1 97 ARG H H -9.503 -12.082 1.466 1.00 . A A . 89 ARG H 1 1
8 21150 1 1 97 ARG HA H -11.817 -11.599 -0.304 1.00 . A A . 89 ARG HA 1 1
8 21151 1 1 97 ARG HB2 H -12.238 -12.608 2.505 1.00 . A A . 89 ARG HB2 1 1
8 21152 1 1 97 ARG HB3 H -13.368 -12.588 1.149 1.00 . A A . 89 ARG HB3 1 1
8 21153 1 1 97 ARG HD2 H -12.787 -15.038 2.758 1.00 . A A . 89 ARG HD2 1 1
8 21154 1 1 97 ARG HD3 H -13.831 -15.002 1.339 1.00 . A A . 89 ARG HD3 1 1
8 21155 1 1 97 ARG HE H -11.489 -16.655 0.989 1.00 . A A . 89 ARG HE 1 1
8 21156 1 1 97 ARG HG2 H -11.943 -14.239 -0.038 1.00 . A A . 89 ARG HG2 1 1
8 21157 1 1 97 ARG HG3 H -10.884 -14.307 1.369 1.00 . A A . 89 ARG HG3 1 1
8 21158 1 1 97 ARG HH11 H -14.717 -16.439 2.213 1.00 . A A . 89 ARG HH11 1 1
8 21159 1 1 97 ARG HH12 H -15.023 -18.141 2.100 1.00 . A A . 89 ARG HH12 1 1
8 21160 1 1 97 ARG HH21 H -11.878 -18.886 0.836 1.00 . A A . 89 ARG HH21 1 1
8 21161 1 1 97 ARG HH22 H -13.412 -19.527 1.319 1.00 . A A . 89 ARG HH22 1 1
8 21162 1 1 97 ARG N N -10.078 -12.164 0.673 1.00 . A A . 89 ARG N 1 1
8 21163 1 1 97 ARG NE N -12.393 -16.510 1.344 1.00 . A A . 89 ARG NE 1 1
8 21164 1 1 97 ARG NH1 N -14.409 -17.361 1.977 1.00 . A A . 89 ARG NH1 1 1
8 21165 1 1 97 ARG NH2 N -12.801 -18.747 1.196 1.00 . A A . 89 ARG NH2 1 1
8 21166 1 1 97 ARG O O -10.898 -10.119 2.428 1.00 . A A . 89 ARG O 1 1
8 21167 1 1 98 ILE C C -13.957 -7.585 1.198 1.00 . A A . 90 ILE C 1 1
8 21168 1 1 98 ILE CA C -12.546 -8.112 1.447 1.00 . A A . 90 ILE CA 1 1
8 21169 1 1 98 ILE CB C -11.529 -7.143 0.849 1.00 . A A . 90 ILE CB 1 1
8 21170 1 1 98 ILE CD1 C -10.466 -4.891 1.195 1.00 . A A . 90 ILE CD1 1 1
8 21171 1 1 98 ILE CG1 C -11.670 -5.780 1.534 1.00 . A A . 90 ILE CG1 1 1
8 21172 1 1 98 ILE CG2 C -11.788 -6.993 -0.653 1.00 . A A . 90 ILE CG2 1 1
8 21173 1 1 98 ILE H H -12.863 -9.676 0.045 1.00 . A A . 90 ILE H 1 1
8 21174 1 1 98 ILE HA H -12.392 -8.150 2.514 1.00 . A A . 90 ILE HA 1 1
8 21175 1 1 98 ILE HB H -10.536 -7.529 1.012 1.00 . A A . 90 ILE HB 1 1
8 21176 1 1 98 ILE HD11 H -10.469 -4.025 1.843 1.00 . A A . 90 ILE HD11 1 1
8 21177 1 1 98 ILE HD12 H -10.530 -4.572 0.164 1.00 . A A . 90 ILE HD12 1 1
8 21178 1 1 98 ILE HD13 H -9.549 -5.445 1.344 1.00 . A A . 90 ILE HD13 1 1
8 21179 1 1 98 ILE HG12 H -12.574 -5.307 1.193 1.00 . A A . 90 ILE HG12 1 1
8 21180 1 1 98 ILE HG13 H -11.720 -5.919 2.603 1.00 . A A . 90 ILE HG13 1 1
8 21181 1 1 98 ILE HG21 H -12.695 -6.425 -0.809 1.00 . A A . 90 ILE HG21 1 1
8 21182 1 1 98 ILE HG22 H -11.895 -7.970 -1.101 1.00 . A A . 90 ILE HG22 1 1
8 21183 1 1 98 ILE HG23 H -10.958 -6.476 -1.111 1.00 . A A . 90 ILE HG23 1 1
8 21184 1 1 98 ILE N N -12.378 -9.443 0.867 1.00 . A A . 90 ILE N 1 1
8 21185 1 1 98 ILE O O -14.547 -7.843 0.151 1.00 . A A . 90 ILE O 1 1
8 21186 1 1 99 ARG C C -15.826 -4.752 2.216 1.00 . A A . 91 ARG C 1 1
8 21187 1 1 99 ARG CA C -15.842 -6.274 2.065 1.00 . A A . 91 ARG CA 1 1
8 21188 1 1 99 ARG CB C -16.742 -6.878 3.140 1.00 . A A . 91 ARG CB 1 1
8 21189 1 1 99 ARG CD C -17.756 -8.994 3.988 1.00 . A A . 91 ARG CD 1 1
8 21190 1 1 99 ARG CG C -16.871 -8.382 2.906 1.00 . A A . 91 ARG CG 1 1
8 21191 1 1 99 ARG CZ C -18.574 -11.188 4.629 1.00 . A A . 91 ARG CZ 1 1
8 21192 1 1 99 ARG H H -13.948 -6.678 2.976 1.00 . A A . 91 ARG H 1 1
8 21193 1 1 99 ARG HA H -16.233 -6.526 1.092 1.00 . A A . 91 ARG HA 1 1
8 21194 1 1 99 ARG HB2 H -16.311 -6.699 4.113 1.00 . A A . 91 ARG HB2 1 1
8 21195 1 1 99 ARG HB3 H -17.719 -6.423 3.088 1.00 . A A . 91 ARG HB3 1 1
8 21196 1 1 99 ARG HD2 H -17.320 -8.804 4.957 1.00 . A A . 91 ARG HD2 1 1
8 21197 1 1 99 ARG HD3 H -18.737 -8.543 3.943 1.00 . A A . 91 ARG HD3 1 1
8 21198 1 1 99 ARG HE H -17.429 -10.852 3.021 1.00 . A A . 91 ARG HE 1 1
8 21199 1 1 99 ARG HG2 H -17.311 -8.556 1.940 1.00 . A A . 91 ARG HG2 1 1
8 21200 1 1 99 ARG HG3 H -15.893 -8.837 2.944 1.00 . A A . 91 ARG HG3 1 1
8 21201 1 1 99 ARG HH11 H -19.101 -9.654 5.802 1.00 . A A . 91 ARG HH11 1 1
8 21202 1 1 99 ARG HH12 H -19.698 -11.207 6.284 1.00 . A A . 91 ARG HH12 1 1
8 21203 1 1 99 ARG HH21 H -18.208 -12.894 3.646 1.00 . A A . 91 ARG HH21 1 1
8 21204 1 1 99 ARG HH22 H -19.193 -13.041 5.064 1.00 . A A . 91 ARG HH22 1 1
8 21205 1 1 99 ARG N N -14.489 -6.838 2.180 1.00 . A A . 91 ARG N 1 1
8 21206 1 1 99 ARG NE N -17.875 -10.434 3.788 1.00 . A A . 91 ARG NE 1 1
8 21207 1 1 99 ARG NH1 N -19.171 -10.640 5.651 1.00 . A A . 91 ARG NH1 1 1
8 21208 1 1 99 ARG NH2 N -18.665 -12.474 4.430 1.00 . A A . 91 ARG NH2 1 1
8 21209 1 1 99 ARG O O -15.814 -4.226 3.329 1.00 . A A . 91 ARG O 1 1
8 21210 1 1 100 LEU C C -17.216 -2.060 1.404 1.00 . A A . 92 LEU C 1 1
8 21211 1 1 100 LEU CA C -15.830 -2.598 1.080 1.00 . A A . 92 LEU CA 1 1
8 21212 1 1 100 LEU CB C -15.415 -2.080 -0.293 1.00 . A A . 92 LEU CB 1 1
8 21213 1 1 100 LEU CD1 C -13.850 -2.422 -2.211 1.00 . A A . 92 LEU CD1 1 1
8 21214 1 1 100 LEU CD2 C -13.009 -2.576 0.128 1.00 . A A . 92 LEU CD2 1 1
8 21215 1 1 100 LEU CG C -14.193 -2.853 -0.790 1.00 . A A . 92 LEU CG 1 1
8 21216 1 1 100 LEU H H -15.842 -4.528 0.233 1.00 . A A . 92 LEU H 1 1
8 21217 1 1 100 LEU HA H -15.161 -2.234 1.830 1.00 . A A . 92 LEU HA 1 1
8 21218 1 1 100 LEU HB2 H -16.234 -2.210 -0.987 1.00 . A A . 92 LEU HB2 1 1
8 21219 1 1 100 LEU HB3 H -15.167 -1.031 -0.220 1.00 . A A . 92 LEU HB3 1 1
8 21220 1 1 100 LEU HD11 H -14.755 -2.198 -2.752 1.00 . A A . 92 LEU HD11 1 1
8 21221 1 1 100 LEU HD12 H -13.333 -3.231 -2.701 1.00 . A A . 92 LEU HD12 1 1
8 21222 1 1 100 LEU HD13 H -13.218 -1.547 -2.184 1.00 . A A . 92 LEU HD13 1 1
8 21223 1 1 100 LEU HD21 H -13.161 -3.084 1.058 1.00 . A A . 92 LEU HD21 1 1
8 21224 1 1 100 LEU HD22 H -12.933 -1.513 0.301 1.00 . A A . 92 LEU HD22 1 1
8 21225 1 1 100 LEU HD23 H -12.104 -2.933 -0.337 1.00 . A A . 92 LEU HD23 1 1
8 21226 1 1 100 LEU HG H -14.408 -3.911 -0.788 1.00 . A A . 92 LEU HG 1 1
8 21227 1 1 100 LEU N N -15.836 -4.055 1.083 1.00 . A A . 92 LEU N 1 1
8 21228 1 1 100 LEU O O -18.227 -2.589 0.943 1.00 . A A . 92 LEU O 1 1
8 21229 1 1 101 TYR C C -18.555 1.094 2.165 1.00 . A A . 93 TYR C 1 1
8 21230 1 1 101 TYR CA C -18.508 -0.368 2.612 1.00 . A A . 93 TYR CA 1 1
8 21231 1 1 101 TYR CB C -18.639 -0.435 4.136 1.00 . A A . 93 TYR CB 1 1
8 21232 1 1 101 TYR CD1 C -20.275 -2.305 4.549 1.00 . A A . 93 TYR CD1 1 1
8 21233 1 1 101 TYR CD2 C -17.927 -2.711 4.968 1.00 . A A . 93 TYR CD2 1 1
8 21234 1 1 101 TYR CE1 C -20.573 -3.616 4.946 1.00 . A A . 93 TYR CE1 1 1
8 21235 1 1 101 TYR CE2 C -18.222 -4.020 5.365 1.00 . A A . 93 TYR CE2 1 1
8 21236 1 1 101 TYR CG C -18.952 -1.853 4.559 1.00 . A A . 93 TYR CG 1 1
8 21237 1 1 101 TYR CZ C -19.545 -4.473 5.354 1.00 . A A . 93 TYR CZ 1 1
8 21238 1 1 101 TYR H H -16.417 -0.616 2.556 1.00 . A A . 93 TYR H 1 1
8 21239 1 1 101 TYR HA H -19.353 -0.888 2.180 1.00 . A A . 93 TYR HA 1 1
8 21240 1 1 101 TYR HB2 H -17.710 -0.126 4.589 1.00 . A A . 93 TYR HB2 1 1
8 21241 1 1 101 TYR HB3 H -19.434 0.219 4.459 1.00 . A A . 93 TYR HB3 1 1
8 21242 1 1 101 TYR HD1 H -21.067 -1.642 4.237 1.00 . A A . 93 TYR HD1 1 1
8 21243 1 1 101 TYR HD2 H -16.909 -2.363 4.980 1.00 . A A . 93 TYR HD2 1 1
8 21244 1 1 101 TYR HE1 H -21.595 -3.963 4.937 1.00 . A A . 93 TYR HE1 1 1
8 21245 1 1 101 TYR HE2 H -17.428 -4.680 5.681 1.00 . A A . 93 TYR HE2 1 1
8 21246 1 1 101 TYR HH H -20.788 -5.886 5.680 1.00 . A A . 93 TYR HH 1 1
8 21247 1 1 101 TYR N N -17.250 -0.998 2.206 1.00 . A A . 93 TYR N 1 1
8 21248 1 1 101 TYR O O -17.577 1.842 2.311 1.00 . A A . 93 TYR O 1 1
8 21249 1 1 101 TYR OH O -19.838 -5.764 5.746 1.00 . A A . 93 TYR OH 1 1
8 21250 1 1 102 GLU C C -19.612 3.872 2.274 1.00 . A A . 94 GLU C 1 1
8 21251 1 1 102 GLU CA C -19.884 2.858 1.155 1.00 . A A . 94 GLU CA 1 1
8 21252 1 1 102 GLU CB C -21.337 3.007 0.651 1.00 . A A . 94 GLU CB 1 1
8 21253 1 1 102 GLU CD C -20.831 5.102 -0.597 1.00 . A A . 94 GLU CD 1 1
8 21254 1 1 102 GLU CG C -21.362 3.678 -0.715 1.00 . A A . 94 GLU CG 1 1
8 21255 1 1 102 GLU H H -20.448 0.867 1.527 1.00 . A A . 94 GLU H 1 1
8 21256 1 1 102 GLU HA H -19.200 3.041 0.338 1.00 . A A . 94 GLU HA 1 1
8 21257 1 1 102 GLU HB2 H -21.785 2.029 0.567 1.00 . A A . 94 GLU HB2 1 1
8 21258 1 1 102 GLU HB3 H -21.915 3.598 1.348 1.00 . A A . 94 GLU HB3 1 1
8 21259 1 1 102 GLU HG2 H -20.748 3.115 -1.401 1.00 . A A . 94 GLU HG2 1 1
8 21260 1 1 102 GLU HG3 H -22.373 3.697 -1.072 1.00 . A A . 94 GLU HG3 1 1
8 21261 1 1 102 GLU N N -19.702 1.498 1.623 1.00 . A A . 94 GLU N 1 1
8 21262 1 1 102 GLU O O -18.708 4.701 2.170 1.00 . A A . 94 GLU O 1 1
8 21263 1 1 102 GLU OE1 O -21.517 5.923 -0.010 1.00 . A A . 94 GLU OE1 1 1
8 21264 1 1 102 GLU OE2 O -19.740 5.349 -1.084 1.00 . A A . 94 GLU OE2 1 1
8 21265 1 1 103 ARG C C -19.514 4.087 5.617 1.00 . A A . 95 ARG C 1 1
8 21266 1 1 103 ARG CA C -20.286 4.727 4.462 1.00 . A A . 95 ARG CA 1 1
8 21267 1 1 103 ARG CB C -21.687 5.123 4.930 1.00 . A A . 95 ARG CB 1 1
8 21268 1 1 103 ARG CD C -23.916 5.788 3.959 1.00 . A A . 95 ARG CD 1 1
8 21269 1 1 103 ARG CG C -22.395 5.939 3.829 1.00 . A A . 95 ARG CG 1 1
8 21270 1 1 103 ARG CZ C -24.831 8.037 3.819 1.00 . A A . 95 ARG CZ 1 1
8 21271 1 1 103 ARG H H -21.129 3.125 3.354 1.00 . A A . 95 ARG H 1 1
8 21272 1 1 103 ARG HA H -19.759 5.615 4.146 1.00 . A A . 95 ARG HA 1 1
8 21273 1 1 103 ARG HB2 H -22.254 4.228 5.147 1.00 . A A . 95 ARG HB2 1 1
8 21274 1 1 103 ARG HB3 H -21.606 5.723 5.825 1.00 . A A . 95 ARG HB3 1 1
8 21275 1 1 103 ARG HD2 H -24.211 4.841 3.533 1.00 . A A . 95 ARG HD2 1 1
8 21276 1 1 103 ARG HD3 H -24.194 5.808 4.999 1.00 . A A . 95 ARG HD3 1 1
8 21277 1 1 103 ARG HE H -24.898 6.708 2.322 1.00 . A A . 95 ARG HE 1 1
8 21278 1 1 103 ARG HG2 H -22.132 6.982 3.929 1.00 . A A . 95 ARG HG2 1 1
8 21279 1 1 103 ARG HG3 H -22.088 5.583 2.857 1.00 . A A . 95 ARG HG3 1 1
8 21280 1 1 103 ARG HH11 H -23.955 7.539 5.549 1.00 . A A . 95 ARG HH11 1 1
8 21281 1 1 103 ARG HH12 H -24.608 9.141 5.475 1.00 . A A . 95 ARG HH12 1 1
8 21282 1 1 103 ARG HH21 H -25.760 8.810 2.222 1.00 . A A . 95 ARG HH21 1 1
8 21283 1 1 103 ARG HH22 H -25.629 9.860 3.593 1.00 . A A . 95 ARG HH22 1 1
8 21284 1 1 103 ARG N N -20.416 3.803 3.333 1.00 . A A . 95 ARG N 1 1
8 21285 1 1 103 ARG NE N -24.599 6.861 3.243 1.00 . A A . 95 ARG NE 1 1
8 21286 1 1 103 ARG NH1 N -24.434 8.256 5.043 1.00 . A A . 95 ARG NH1 1 1
8 21287 1 1 103 ARG NH2 N -25.455 8.975 3.159 1.00 . A A . 95 ARG NH2 1 1
8 21288 1 1 103 ARG O O -19.345 2.868 5.670 1.00 . A A . 95 ARG O 1 1
8 21289 1 1 104 GLU C C -19.131 3.360 8.415 1.00 . A A . 96 GLU C 1 1
8 21290 1 1 104 GLU CA C -18.351 4.455 7.726 1.00 . A A . 96 GLU CA 1 1
8 21291 1 1 104 GLU CB C -18.108 5.593 8.712 1.00 . A A . 96 GLU CB 1 1
8 21292 1 1 104 GLU CD C -16.903 7.749 9.072 1.00 . A A . 96 GLU CD 1 1
8 21293 1 1 104 GLU CG C -17.112 6.583 8.113 1.00 . A A . 96 GLU CG 1 1
8 21294 1 1 104 GLU H H -19.284 5.874 6.466 1.00 . A A . 96 GLU H 1 1
8 21295 1 1 104 GLU HA H -17.393 4.046 7.443 1.00 . A A . 96 GLU HA 1 1
8 21296 1 1 104 GLU HB2 H -19.043 6.090 8.919 1.00 . A A . 96 GLU HB2 1 1
8 21297 1 1 104 GLU HB3 H -17.701 5.191 9.629 1.00 . A A . 96 GLU HB3 1 1
8 21298 1 1 104 GLU HG2 H -16.165 6.082 7.939 1.00 . A A . 96 GLU HG2 1 1
8 21299 1 1 104 GLU HG3 H -17.501 6.959 7.178 1.00 . A A . 96 GLU HG3 1 1
8 21300 1 1 104 GLU N N -19.079 4.926 6.554 1.00 . A A . 96 GLU N 1 1
8 21301 1 1 104 GLU O O -20.338 3.250 8.227 1.00 . A A . 96 GLU O 1 1
8 21302 1 1 104 GLU OE1 O -17.525 7.741 10.120 1.00 . A A . 96 GLU OE1 1 1
8 21303 1 1 104 GLU OE2 O -16.125 8.630 8.745 1.00 . A A . 96 GLU OE2 1 1
8 21304 1 1 105 ASP C C -19.793 0.600 8.915 1.00 . A A . 97 ASP C 1 1
8 21305 1 1 105 ASP CA C -19.030 1.441 9.922 1.00 . A A . 97 ASP CA 1 1
8 21306 1 1 105 ASP CB C -19.969 1.918 11.031 1.00 . A A . 97 ASP CB 1 1
8 21307 1 1 105 ASP CG C -19.184 2.672 12.098 1.00 . A A . 97 ASP CG 1 1
8 21308 1 1 105 ASP H H -17.457 2.735 9.322 1.00 . A A . 97 ASP H 1 1
8 21309 1 1 105 ASP HA H -18.233 0.831 10.324 1.00 . A A . 97 ASP HA 1 1
8 21310 1 1 105 ASP HB2 H -20.717 2.571 10.606 1.00 . A A . 97 ASP HB2 1 1
8 21311 1 1 105 ASP HB3 H -20.458 1.064 11.480 1.00 . A A . 97 ASP HB3 1 1
8 21312 1 1 105 ASP N N -18.418 2.561 9.211 1.00 . A A . 97 ASP N 1 1
8 21313 1 1 105 ASP O O -20.607 1.115 8.173 1.00 . A A . 97 ASP O 1 1
8 21314 1 1 105 ASP OD1 O -18.075 2.261 12.388 1.00 . A A . 97 ASP OD1 1 1
8 21315 1 1 105 ASP OD2 O -19.706 3.647 12.610 1.00 . A A . 97 ASP OD2 1 1
8 21316 1 1 106 TYR C C -21.593 -1.260 7.697 1.00 . A A . 98 TYR C 1 1
8 21317 1 1 106 TYR CA C -20.118 -1.609 7.924 1.00 . A A . 98 TYR CA 1 1
8 21318 1 1 106 TYR CB C -19.987 -3.067 8.435 1.00 . A A . 98 TYR CB 1 1
8 21319 1 1 106 TYR CD1 C -18.602 -2.740 10.512 1.00 . A A . 98 TYR CD1 1 1
8 21320 1 1 106 TYR CD2 C -20.925 -3.402 10.760 1.00 . A A . 98 TYR CD2 1 1
8 21321 1 1 106 TYR CE1 C -18.452 -2.745 11.906 1.00 . A A . 98 TYR CE1 1 1
8 21322 1 1 106 TYR CE2 C -20.773 -3.407 12.153 1.00 . A A . 98 TYR CE2 1 1
8 21323 1 1 106 TYR CG C -19.837 -3.070 9.940 1.00 . A A . 98 TYR CG 1 1
8 21324 1 1 106 TYR CZ C -19.538 -3.079 12.726 1.00 . A A . 98 TYR CZ 1 1
8 21325 1 1 106 TYR H H -18.798 -1.022 9.490 1.00 . A A . 98 TYR H 1 1
8 21326 1 1 106 TYR HA H -19.563 -1.522 7.009 1.00 . A A . 98 TYR HA 1 1
8 21327 1 1 106 TYR HB2 H -20.859 -3.643 8.161 1.00 . A A . 98 TYR HB2 1 1
8 21328 1 1 106 TYR HB3 H -19.113 -3.527 7.994 1.00 . A A . 98 TYR HB3 1 1
8 21329 1 1 106 TYR HD1 H -17.764 -2.475 9.876 1.00 . A A . 98 TYR HD1 1 1
8 21330 1 1 106 TYR HD2 H -21.878 -3.655 10.319 1.00 . A A . 98 TYR HD2 1 1
8 21331 1 1 106 TYR HE1 H -17.499 -2.494 12.349 1.00 . A A . 98 TYR HE1 1 1
8 21332 1 1 106 TYR HE2 H -21.609 -3.663 12.786 1.00 . A A . 98 TYR HE2 1 1
8 21333 1 1 106 TYR HH H -18.955 -3.903 14.351 1.00 . A A . 98 TYR HH 1 1
8 21334 1 1 106 TYR N N -19.486 -0.689 8.878 1.00 . A A . 98 TYR N 1 1
8 21335 1 1 106 TYR O O -22.476 -1.979 8.163 1.00 . A A . 98 TYR O 1 1
8 21336 1 1 106 TYR OH O -19.390 -3.084 14.100 1.00 . A A . 98 TYR OH 1 1
8 21337 1 1 107 ARG C C -23.431 0.702 5.326 1.00 . A A . 99 ARG C 1 1
8 21338 1 1 107 ARG CA C -23.253 0.276 6.782 1.00 . A A . 99 ARG CA 1 1
8 21339 1 1 107 ARG CB C -23.577 1.452 7.726 1.00 . A A . 99 ARG CB 1 1
8 21340 1 1 107 ARG CD C -25.096 0.446 9.454 1.00 . A A . 99 ARG CD 1 1
8 21341 1 1 107 ARG CG C -25.028 1.360 8.226 1.00 . A A . 99 ARG CG 1 1
8 21342 1 1 107 ARG CZ C -26.766 -0.293 11.058 1.00 . A A . 99 ARG CZ 1 1
8 21343 1 1 107 ARG H H -21.148 0.441 6.673 1.00 . A A . 99 ARG H 1 1
8 21344 1 1 107 ARG HA H -23.916 -0.555 6.988 1.00 . A A . 99 ARG HA 1 1
8 21345 1 1 107 ARG HB2 H -22.904 1.423 8.569 1.00 . A A . 99 ARG HB2 1 1
8 21346 1 1 107 ARG HB3 H -23.441 2.387 7.202 1.00 . A A . 99 ARG HB3 1 1
8 21347 1 1 107 ARG HD2 H -24.729 -0.534 9.190 1.00 . A A . 99 ARG HD2 1 1
8 21348 1 1 107 ARG HD3 H -24.474 0.858 10.241 1.00 . A A . 99 ARG HD3 1 1
8 21349 1 1 107 ARG HE H -27.197 0.733 9.394 1.00 . A A . 99 ARG HE 1 1
8 21350 1 1 107 ARG HG2 H -25.379 2.346 8.492 1.00 . A A . 99 ARG HG2 1 1
8 21351 1 1 107 ARG HG3 H -25.651 0.956 7.445 1.00 . A A . 99 ARG HG3 1 1
8 21352 1 1 107 ARG HH11 H -24.862 -0.759 11.465 1.00 . A A . 99 ARG HH11 1 1
8 21353 1 1 107 ARG HH12 H -26.029 -1.300 12.625 1.00 . A A . 99 ARG HH12 1 1
8 21354 1 1 107 ARG HH21 H -28.737 0.027 10.910 1.00 . A A . 99 ARG HH21 1 1
8 21355 1 1 107 ARG HH22 H -28.225 -0.854 12.311 1.00 . A A . 99 ARG HH22 1 1
8 21356 1 1 107 ARG N N -21.871 -0.145 7.013 1.00 . A A . 99 ARG N 1 1
8 21357 1 1 107 ARG NE N -26.473 0.336 9.924 1.00 . A A . 99 ARG NE 1 1
8 21358 1 1 107 ARG NH1 N -25.811 -0.826 11.771 1.00 . A A . 99 ARG NH1 1 1
8 21359 1 1 107 ARG NH2 N -28.006 -0.380 11.458 1.00 . A A . 99 ARG NH2 1 1
8 21360 1 1 107 ARG O O -22.484 0.683 4.539 1.00 . A A . 99 ARG O 1 1
8 21361 1 1 108 GLY C C -24.685 0.390 2.639 1.00 . A A . 100 GLY C 1 1
8 21362 1 1 108 GLY CA C -24.938 1.522 3.620 1.00 . A A . 100 GLY CA 1 1
8 21363 1 1 108 GLY H H -25.367 1.087 5.643 1.00 . A A . 100 GLY H 1 1
8 21364 1 1 108 GLY HA2 H -25.973 1.829 3.551 1.00 . A A . 100 GLY HA2 1 1
8 21365 1 1 108 GLY HA3 H -24.301 2.355 3.369 1.00 . A A . 100 GLY HA3 1 1
8 21366 1 1 108 GLY N N -24.653 1.089 4.977 1.00 . A A . 100 GLY N 1 1
8 21367 1 1 108 GLY O O -24.644 -0.777 3.023 1.00 . A A . 100 GLY O 1 1
8 21368 1 1 109 GLN C C -22.925 -0.932 0.583 1.00 . A A . 101 GLN C 1 1
8 21369 1 1 109 GLN CA C -24.273 -0.266 0.352 1.00 . A A . 101 GLN CA 1 1
8 21370 1 1 109 GLN CB C -24.308 0.373 -1.034 1.00 . A A . 101 GLN CB 1 1
8 21371 1 1 109 GLN CD C -25.195 -1.711 -2.106 1.00 . A A . 101 GLN CD 1 1
8 21372 1 1 109 GLN CG C -24.066 -0.686 -2.115 1.00 . A A . 101 GLN CG 1 1
8 21373 1 1 109 GLN H H -24.567 1.691 1.126 1.00 . A A . 101 GLN H 1 1
8 21374 1 1 109 GLN HA H -25.060 -1.003 0.418 1.00 . A A . 101 GLN HA 1 1
8 21375 1 1 109 GLN HB2 H -25.275 0.820 -1.189 1.00 . A A . 101 GLN HB2 1 1
8 21376 1 1 109 GLN HB3 H -23.544 1.136 -1.101 1.00 . A A . 101 GLN HB3 1 1
8 21377 1 1 109 GLN HE21 H -26.200 -0.839 -3.580 1.00 . A A . 101 GLN HE21 1 1
8 21378 1 1 109 GLN HE22 H -26.912 -2.244 -2.950 1.00 . A A . 101 GLN HE22 1 1
8 21379 1 1 109 GLN HG2 H -24.028 -0.205 -3.076 1.00 . A A . 101 GLN HG2 1 1
8 21380 1 1 109 GLN HG3 H -23.127 -1.186 -1.936 1.00 . A A . 101 GLN HG3 1 1
8 21381 1 1 109 GLN N N -24.519 0.742 1.375 1.00 . A A . 101 GLN N 1 1
8 21382 1 1 109 GLN NE2 N -26.184 -1.587 -2.948 1.00 . A A . 101 GLN NE2 1 1
8 21383 1 1 109 GLN O O -21.956 -0.272 0.953 1.00 . A A . 101 GLN O 1 1
8 21384 1 1 109 GLN OE1 O -25.178 -2.650 -1.309 1.00 . A A . 101 GLN OE1 1 1
8 21385 1 1 110 MET C C -21.351 -3.917 -0.615 1.00 . A A . 102 MET C 1 1
8 21386 1 1 110 MET CA C -21.629 -3.001 0.569 1.00 . A A . 102 MET CA 1 1
8 21387 1 1 110 MET CB C -21.727 -3.847 1.846 1.00 . A A . 102 MET CB 1 1
8 21388 1 1 110 MET CE C -21.144 -6.893 1.424 1.00 . A A . 102 MET CE 1 1
8 21389 1 1 110 MET CG C -22.913 -4.837 1.773 1.00 . A A . 102 MET CG 1 1
8 21390 1 1 110 MET H H -23.696 -2.705 0.100 1.00 . A A . 102 MET H 1 1
8 21391 1 1 110 MET HA H -20.824 -2.293 0.710 1.00 . A A . 102 MET HA 1 1
8 21392 1 1 110 MET HB2 H -20.805 -4.393 1.974 1.00 . A A . 102 MET HB2 1 1
8 21393 1 1 110 MET HB3 H -21.864 -3.189 2.691 1.00 . A A . 102 MET HB3 1 1
8 21394 1 1 110 MET HE1 H -21.224 -7.952 1.226 1.00 . A A . 102 MET HE1 1 1
8 21395 1 1 110 MET HE2 H -20.178 -6.674 1.861 1.00 . A A . 102 MET HE2 1 1
8 21396 1 1 110 MET HE3 H -21.247 -6.348 0.498 1.00 . A A . 102 MET HE3 1 1
8 21397 1 1 110 MET HG2 H -23.768 -4.417 2.282 1.00 . A A . 102 MET HG2 1 1
8 21398 1 1 110 MET HG3 H -23.179 -5.034 0.746 1.00 . A A . 102 MET HG3 1 1
8 21399 1 1 110 MET N N -22.875 -2.245 0.373 1.00 . A A . 102 MET N 1 1
8 21400 1 1 110 MET O O -22.278 -4.344 -1.300 1.00 . A A . 102 MET O 1 1
8 21401 1 1 110 MET SD S -22.452 -6.396 2.579 1.00 . A A . 102 MET SD 1 1
8 21402 1 1 111 ILE C C -18.490 -5.946 -1.533 1.00 . A A . 103 ILE C 1 1
8 21403 1 1 111 ILE CA C -19.729 -5.141 -1.927 1.00 . A A . 103 ILE CA 1 1
8 21404 1 1 111 ILE CB C -19.500 -4.348 -3.219 1.00 . A A . 103 ILE CB 1 1
8 21405 1 1 111 ILE CD1 C -19.347 -4.663 -5.696 1.00 . A A . 103 ILE CD1 1 1
8 21406 1 1 111 ILE CG1 C -19.092 -5.313 -4.337 1.00 . A A . 103 ILE CG1 1 1
8 21407 1 1 111 ILE CG2 C -18.412 -3.294 -3.017 1.00 . A A . 103 ILE CG2 1 1
8 21408 1 1 111 ILE H H -19.375 -3.892 -0.265 1.00 . A A . 103 ILE H 1 1
8 21409 1 1 111 ILE HA H -20.538 -5.845 -2.099 1.00 . A A . 103 ILE HA 1 1
8 21410 1 1 111 ILE HB H -20.418 -3.849 -3.494 1.00 . A A . 103 ILE HB 1 1
8 21411 1 1 111 ILE HD11 H -19.004 -3.639 -5.678 1.00 . A A . 103 ILE HD11 1 1
8 21412 1 1 111 ILE HD12 H -20.404 -4.683 -5.914 1.00 . A A . 103 ILE HD12 1 1
8 21413 1 1 111 ILE HD13 H -18.815 -5.209 -6.454 1.00 . A A . 103 ILE HD13 1 1
8 21414 1 1 111 ILE HG12 H -18.041 -5.552 -4.244 1.00 . A A . 103 ILE HG12 1 1
8 21415 1 1 111 ILE HG13 H -19.673 -6.221 -4.263 1.00 . A A . 103 ILE HG13 1 1
8 21416 1 1 111 ILE HG21 H -18.090 -2.920 -3.984 1.00 . A A . 103 ILE HG21 1 1
8 21417 1 1 111 ILE HG22 H -17.576 -3.731 -2.498 1.00 . A A . 103 ILE HG22 1 1
8 21418 1 1 111 ILE HG23 H -18.807 -2.479 -2.430 1.00 . A A . 103 ILE HG23 1 1
8 21419 1 1 111 ILE N N -20.087 -4.242 -0.842 1.00 . A A . 103 ILE N 1 1
8 21420 1 1 111 ILE O O -17.584 -5.425 -0.902 1.00 . A A . 103 ILE O 1 1
8 21421 1 1 112 GLU C C -16.588 -8.520 -2.812 1.00 . A A . 104 GLU C 1 1
8 21422 1 1 112 GLU CA C -17.344 -8.107 -1.554 1.00 . A A . 104 GLU CA 1 1
8 21423 1 1 112 GLU CB C -17.854 -9.362 -0.839 1.00 . A A . 104 GLU CB 1 1
8 21424 1 1 112 GLU CD C -17.184 -11.464 0.353 1.00 . A A . 104 GLU CD 1 1
8 21425 1 1 112 GLU CG C -16.673 -10.222 -0.374 1.00 . A A . 104 GLU CG 1 1
8 21426 1 1 112 GLU H H -19.224 -7.592 -2.391 1.00 . A A . 104 GLU H 1 1
8 21427 1 1 112 GLU HA H -16.618 -7.603 -0.929 1.00 . A A . 104 GLU HA 1 1
8 21428 1 1 112 GLU HB2 H -18.444 -9.076 0.013 1.00 . A A . 104 GLU HB2 1 1
8 21429 1 1 112 GLU HB3 H -18.465 -9.935 -1.519 1.00 . A A . 104 GLU HB3 1 1
8 21430 1 1 112 GLU HG2 H -16.091 -10.527 -1.230 1.00 . A A . 104 GLU HG2 1 1
8 21431 1 1 112 GLU HG3 H -16.049 -9.649 0.295 1.00 . A A . 104 GLU HG3 1 1
8 21432 1 1 112 GLU N N -18.469 -7.225 -1.891 1.00 . A A . 104 GLU N 1 1
8 21433 1 1 112 GLU O O -17.169 -8.739 -3.872 1.00 . A A . 104 GLU O 1 1
8 21434 1 1 112 GLU OE1 O -18.351 -11.480 0.715 1.00 . A A . 104 GLU OE1 1 1
8 21435 1 1 112 GLU OE2 O -16.403 -12.383 0.534 1.00 . A A . 104 GLU OE2 1 1
8 21436 1 1 113 PHE C C -13.456 -10.111 -3.340 1.00 . A A . 105 PHE C 1 1
8 21437 1 1 113 PHE CA C -14.384 -8.989 -3.764 1.00 . A A . 105 PHE CA 1 1
8 21438 1 1 113 PHE CB C -13.538 -7.792 -4.183 1.00 . A A . 105 PHE CB 1 1
8 21439 1 1 113 PHE CD1 C -14.923 -6.899 -6.075 1.00 . A A . 105 PHE CD1 1 1
8 21440 1 1 113 PHE CD2 C -14.794 -5.621 -4.022 1.00 . A A . 105 PHE CD2 1 1
8 21441 1 1 113 PHE CE1 C -15.764 -5.938 -6.621 1.00 . A A . 105 PHE CE1 1 1
8 21442 1 1 113 PHE CE2 C -15.636 -4.656 -4.572 1.00 . A A . 105 PHE CE2 1 1
8 21443 1 1 113 PHE CG C -14.435 -6.743 -4.775 1.00 . A A . 105 PHE CG 1 1
8 21444 1 1 113 PHE CZ C -16.123 -4.815 -5.875 1.00 . A A . 105 PHE CZ 1 1
8 21445 1 1 113 PHE H H -14.872 -8.418 -1.790 1.00 . A A . 105 PHE H 1 1
8 21446 1 1 113 PHE HA H -14.975 -9.315 -4.609 1.00 . A A . 105 PHE HA 1 1
8 21447 1 1 113 PHE HB2 H -13.029 -7.391 -3.316 1.00 . A A . 105 PHE HB2 1 1
8 21448 1 1 113 PHE HB3 H -12.810 -8.102 -4.916 1.00 . A A . 105 PHE HB3 1 1
8 21449 1 1 113 PHE HD1 H -14.647 -7.759 -6.663 1.00 . A A . 105 PHE HD1 1 1
8 21450 1 1 113 PHE HD2 H -14.416 -5.502 -3.017 1.00 . A A . 105 PHE HD2 1 1
8 21451 1 1 113 PHE HE1 H -16.132 -6.065 -7.618 1.00 . A A . 105 PHE HE1 1 1
8 21452 1 1 113 PHE HE2 H -15.909 -3.788 -3.995 1.00 . A A . 105 PHE HE2 1 1
8 21453 1 1 113 PHE HZ H -16.775 -4.070 -6.304 1.00 . A A . 105 PHE HZ 1 1
8 21454 1 1 113 PHE N N -15.266 -8.613 -2.664 1.00 . A A . 105 PHE N 1 1
8 21455 1 1 113 PHE O O -13.147 -10.265 -2.159 1.00 . A A . 105 PHE O 1 1
8 21456 1 1 114 THR C C -11.068 -12.130 -5.151 1.00 . A A . 106 THR C 1 1
8 21457 1 1 114 THR CA C -12.092 -11.990 -4.036 1.00 . A A . 106 THR CA 1 1
8 21458 1 1 114 THR CB C -12.876 -13.290 -3.859 1.00 . A A . 106 THR CB 1 1
8 21459 1 1 114 THR CG2 C -13.633 -13.255 -2.533 1.00 . A A . 106 THR CG2 1 1
8 21460 1 1 114 THR H H -13.273 -10.711 -5.239 1.00 . A A . 106 THR H 1 1
8 21461 1 1 114 THR HA H -11.549 -11.788 -3.122 1.00 . A A . 106 THR HA 1 1
8 21462 1 1 114 THR HB H -12.193 -14.124 -3.849 1.00 . A A . 106 THR HB 1 1
8 21463 1 1 114 THR HG1 H -13.360 -13.931 -5.630 1.00 . A A . 106 THR HG1 1 1
8 21464 1 1 114 THR HG21 H -14.086 -14.217 -2.353 1.00 . A A . 106 THR HG21 1 1
8 21465 1 1 114 THR HG22 H -14.401 -12.496 -2.575 1.00 . A A . 106 THR HG22 1 1
8 21466 1 1 114 THR HG23 H -12.944 -13.026 -1.733 1.00 . A A . 106 THR HG23 1 1
8 21467 1 1 114 THR N N -13.001 -10.888 -4.313 1.00 . A A . 106 THR N 1 1
8 21468 1 1 114 THR O O -10.474 -13.194 -5.326 1.00 . A A . 106 THR O 1 1
8 21469 1 1 114 THR OG1 O -13.796 -13.440 -4.931 1.00 . A A . 106 THR OG1 1 1
8 21470 1 1 115 GLU C C -9.410 -9.646 -7.324 1.00 . A A . 107 GLU C 1 1
8 21471 1 1 115 GLU CA C -9.850 -11.065 -6.970 1.00 . A A . 107 GLU CA 1 1
8 21472 1 1 115 GLU CB C -10.409 -11.777 -8.198 1.00 . A A . 107 GLU CB 1 1
8 21473 1 1 115 GLU CD C -12.295 -11.749 -9.856 1.00 . A A . 107 GLU CD 1 1
8 21474 1 1 115 GLU CG C -11.678 -11.046 -8.654 1.00 . A A . 107 GLU CG 1 1
8 21475 1 1 115 GLU H H -11.333 -10.213 -5.699 1.00 . A A . 107 GLU H 1 1
8 21476 1 1 115 GLU HA H -9.003 -11.599 -6.575 1.00 . A A . 107 GLU HA 1 1
8 21477 1 1 115 GLU HB2 H -9.675 -11.761 -8.989 1.00 . A A . 107 GLU HB2 1 1
8 21478 1 1 115 GLU HB3 H -10.653 -12.798 -7.949 1.00 . A A . 107 GLU HB3 1 1
8 21479 1 1 115 GLU HG2 H -12.393 -11.035 -7.844 1.00 . A A . 107 GLU HG2 1 1
8 21480 1 1 115 GLU HG3 H -11.431 -10.030 -8.925 1.00 . A A . 107 GLU HG3 1 1
8 21481 1 1 115 GLU N N -10.843 -11.042 -5.892 1.00 . A A . 107 GLU N 1 1
8 21482 1 1 115 GLU O O -9.750 -8.686 -6.629 1.00 . A A . 107 GLU O 1 1
8 21483 1 1 115 GLU OE1 O -11.546 -12.300 -10.645 1.00 . A A . 107 GLU OE1 1 1
8 21484 1 1 115 GLU OE2 O -13.509 -11.718 -9.976 1.00 . A A . 107 GLU OE2 1 1
8 21485 1 1 116 ASP C C -9.291 -7.456 -9.571 1.00 . A A . 108 ASP C 1 1
8 21486 1 1 116 ASP CA C -8.182 -8.223 -8.861 1.00 . A A . 108 ASP CA 1 1
8 21487 1 1 116 ASP CB C -6.997 -8.406 -9.813 1.00 . A A . 108 ASP CB 1 1
8 21488 1 1 116 ASP CG C -7.433 -9.174 -11.055 1.00 . A A . 108 ASP CG 1 1
8 21489 1 1 116 ASP H H -8.434 -10.321 -8.934 1.00 . A A . 108 ASP H 1 1
8 21490 1 1 116 ASP HA H -7.847 -7.644 -8.014 1.00 . A A . 108 ASP HA 1 1
8 21491 1 1 116 ASP HB2 H -6.621 -7.436 -10.104 1.00 . A A . 108 ASP HB2 1 1
8 21492 1 1 116 ASP HB3 H -6.216 -8.955 -9.308 1.00 . A A . 108 ASP HB3 1 1
8 21493 1 1 116 ASP N N -8.660 -9.523 -8.412 1.00 . A A . 108 ASP N 1 1
8 21494 1 1 116 ASP O O -10.114 -8.039 -10.277 1.00 . A A . 108 ASP O 1 1
8 21495 1 1 116 ASP OD1 O -8.566 -9.626 -11.082 1.00 . A A . 108 ASP OD1 1 1
8 21496 1 1 116 ASP OD2 O -6.629 -9.295 -11.963 1.00 . A A . 108 ASP OD2 1 1
8 21497 1 1 117 CYS C C -9.644 -4.013 -10.548 1.00 . A A . 109 CYS C 1 1
8 21498 1 1 117 CYS CA C -10.306 -5.277 -10.004 1.00 . A A . 109 CYS CA 1 1
8 21499 1 1 117 CYS CB C -11.378 -4.900 -8.968 1.00 . A A . 109 CYS CB 1 1
8 21500 1 1 117 CYS H H -8.619 -5.737 -8.803 1.00 . A A . 109 CYS H 1 1
8 21501 1 1 117 CYS HA H -10.806 -5.815 -10.803 1.00 . A A . 109 CYS HA 1 1
8 21502 1 1 117 CYS HB2 H -11.057 -4.046 -8.401 1.00 . A A . 109 CYS HB2 1 1
8 21503 1 1 117 CYS HB3 H -12.305 -4.663 -9.472 1.00 . A A . 109 CYS HB3 1 1
8 21504 1 1 117 CYS HG H -10.891 -6.888 -7.926 1.00 . A A . 109 CYS HG 1 1
8 21505 1 1 117 CYS N N -9.302 -6.140 -9.380 1.00 . A A . 109 CYS N 1 1
8 21506 1 1 117 CYS O O -9.477 -3.032 -9.820 1.00 . A A . 109 CYS O 1 1
8 21507 1 1 117 CYS SG S -11.647 -6.301 -7.853 1.00 . A A . 109 CYS SG 1 1
8 21508 1 1 118 SER C C -9.544 -1.690 -12.494 1.00 . A A . 110 SER C 1 1
8 21509 1 1 118 SER CA C -8.609 -2.893 -12.443 1.00 . A A . 110 SER CA 1 1
8 21510 1 1 118 SER CB C -8.154 -3.257 -13.859 1.00 . A A . 110 SER CB 1 1
8 21511 1 1 118 SER H H -9.421 -4.852 -12.350 1.00 . A A . 110 SER H 1 1
8 21512 1 1 118 SER HA H -7.738 -2.630 -11.859 1.00 . A A . 110 SER HA 1 1
8 21513 1 1 118 SER HB2 H -8.978 -3.151 -14.548 1.00 . A A . 110 SER HB2 1 1
8 21514 1 1 118 SER HB3 H -7.350 -2.597 -14.159 1.00 . A A . 110 SER HB3 1 1
8 21515 1 1 118 SER HG H -8.479 -5.175 -13.842 1.00 . A A . 110 SER HG 1 1
8 21516 1 1 118 SER N N -9.263 -4.041 -11.819 1.00 . A A . 110 SER N 1 1
8 21517 1 1 118 SER O O -9.104 -0.541 -12.438 1.00 . A A . 110 SER O 1 1
8 21518 1 1 118 SER OG O -7.706 -4.605 -13.872 1.00 . A A . 110 SER OG 1 1
8 21519 1 1 119 CYS C C -13.049 -1.272 -11.816 1.00 . A A . 111 CYS C 1 1
8 21520 1 1 119 CYS CA C -11.848 -0.916 -12.686 1.00 . A A . 111 CYS CA 1 1
8 21521 1 1 119 CYS CB C -12.299 -0.732 -14.137 1.00 . A A . 111 CYS CB 1 1
8 21522 1 1 119 CYS H H -11.114 -2.900 -12.653 1.00 . A A . 111 CYS H 1 1
8 21523 1 1 119 CYS HA H -11.430 0.012 -12.325 1.00 . A A . 111 CYS HA 1 1
8 21524 1 1 119 CYS HB2 H -12.971 -1.533 -14.409 1.00 . A A . 111 CYS HB2 1 1
8 21525 1 1 119 CYS HB3 H -12.808 0.214 -14.240 1.00 . A A . 111 CYS HB3 1 1
8 21526 1 1 119 CYS HG H -10.873 0.033 -15.769 1.00 . A A . 111 CYS HG 1 1
8 21527 1 1 119 CYS N N -10.837 -1.967 -12.613 1.00 . A A . 111 CYS N 1 1
8 21528 1 1 119 CYS O O -13.984 -1.935 -12.266 1.00 . A A . 111 CYS O 1 1
8 21529 1 1 119 CYS SG S -10.856 -0.764 -15.231 1.00 . A A . 111 CYS SG 1 1
8 21530 1 1 120 LEU C C -15.391 -0.561 -10.130 1.00 . A A . 112 LEU C 1 1
8 21531 1 1 120 LEU CA C -14.075 -1.152 -9.626 1.00 . A A . 112 LEU CA 1 1
8 21532 1 1 120 LEU CB C -13.755 -0.608 -8.231 1.00 . A A . 112 LEU CB 1 1
8 21533 1 1 120 LEU CD1 C -14.119 -2.816 -7.045 1.00 . A A . 112 LEU CD1 1 1
8 21534 1 1 120 LEU CD2 C -14.528 -0.646 -5.828 1.00 . A A . 112 LEU CD2 1 1
8 21535 1 1 120 LEU CG C -14.602 -1.363 -7.187 1.00 . A A . 112 LEU CG 1 1
8 21536 1 1 120 LEU H H -12.200 -0.355 -10.262 1.00 . A A . 112 LEU H 1 1
8 21537 1 1 120 LEU HA H -14.161 -2.228 -9.564 1.00 . A A . 112 LEU HA 1 1
8 21538 1 1 120 LEU HB2 H -12.709 -0.751 -8.021 1.00 . A A . 112 LEU HB2 1 1
8 21539 1 1 120 LEU HB3 H -13.985 0.442 -8.193 1.00 . A A . 112 LEU HB3 1 1
8 21540 1 1 120 LEU HD11 H -13.099 -2.911 -7.384 1.00 . A A . 112 LEU HD11 1 1
8 21541 1 1 120 LEU HD12 H -14.752 -3.454 -7.642 1.00 . A A . 112 LEU HD12 1 1
8 21542 1 1 120 LEU HD13 H -14.186 -3.116 -6.017 1.00 . A A . 112 LEU HD13 1 1
8 21543 1 1 120 LEU HD21 H -14.604 0.417 -5.971 1.00 . A A . 112 LEU HD21 1 1
8 21544 1 1 120 LEU HD22 H -13.589 -0.877 -5.351 1.00 . A A . 112 LEU HD22 1 1
8 21545 1 1 120 LEU HD23 H -15.343 -0.980 -5.201 1.00 . A A . 112 LEU HD23 1 1
8 21546 1 1 120 LEU HG H -15.620 -1.397 -7.521 1.00 . A A . 112 LEU HG 1 1
8 21547 1 1 120 LEU N N -12.998 -0.847 -10.557 1.00 . A A . 112 LEU N 1 1
8 21548 1 1 120 LEU O O -16.435 -1.189 -10.025 1.00 . A A . 112 LEU O 1 1
8 21549 1 1 121 GLN C C -17.380 0.424 -12.054 1.00 . A A . 113 GLN C 1 1
8 21550 1 1 121 GLN CA C -16.491 1.349 -11.225 1.00 . A A . 113 GLN CA 1 1
8 21551 1 1 121 GLN CB C -16.027 2.499 -12.128 1.00 . A A . 113 GLN CB 1 1
8 21552 1 1 121 GLN CD C -13.986 3.091 -10.823 1.00 . A A . 113 GLN CD 1 1
8 21553 1 1 121 GLN CG C -15.353 3.574 -11.282 1.00 . A A . 113 GLN CG 1 1
8 21554 1 1 121 GLN H H -14.448 1.097 -10.730 1.00 . A A . 113 GLN H 1 1
8 21555 1 1 121 GLN HA H -17.102 1.765 -10.436 1.00 . A A . 113 GLN HA 1 1
8 21556 1 1 121 GLN HB2 H -15.324 2.122 -12.856 1.00 . A A . 113 GLN HB2 1 1
8 21557 1 1 121 GLN HB3 H -16.880 2.927 -12.637 1.00 . A A . 113 GLN HB3 1 1
8 21558 1 1 121 GLN HE21 H -14.423 3.249 -8.897 1.00 . A A . 113 GLN HE21 1 1
8 21559 1 1 121 GLN HE22 H -12.866 2.677 -9.243 1.00 . A A . 113 GLN HE22 1 1
8 21560 1 1 121 GLN HG2 H -15.238 4.471 -11.870 1.00 . A A . 113 GLN HG2 1 1
8 21561 1 1 121 GLN HG3 H -15.965 3.784 -10.420 1.00 . A A . 113 GLN HG3 1 1
8 21562 1 1 121 GLN N N -15.318 0.653 -10.681 1.00 . A A . 113 GLN N 1 1
8 21563 1 1 121 GLN NE2 N -13.737 3.002 -9.549 1.00 . A A . 113 GLN NE2 1 1
8 21564 1 1 121 GLN O O -18.488 0.798 -12.437 1.00 . A A . 113 GLN O 1 1
8 21565 1 1 121 GLN OE1 O -13.124 2.782 -11.646 1.00 . A A . 113 GLN OE1 1 1
8 21566 1 1 122 ASP C C -18.447 -2.683 -12.171 1.00 . A A . 114 ASP C 1 1
8 21567 1 1 122 ASP CA C -17.672 -1.751 -13.105 1.00 . A A . 114 ASP CA 1 1
8 21568 1 1 122 ASP CB C -16.719 -2.567 -13.984 1.00 . A A . 114 ASP CB 1 1
8 21569 1 1 122 ASP CG C -17.498 -3.467 -14.936 1.00 . A A . 114 ASP CG 1 1
8 21570 1 1 122 ASP H H -16.014 -1.023 -11.987 1.00 . A A . 114 ASP H 1 1
8 21571 1 1 122 ASP HA H -18.381 -1.226 -13.730 1.00 . A A . 114 ASP HA 1 1
8 21572 1 1 122 ASP HB2 H -16.096 -1.894 -14.557 1.00 . A A . 114 ASP HB2 1 1
8 21573 1 1 122 ASP HB3 H -16.090 -3.178 -13.351 1.00 . A A . 114 ASP HB3 1 1
8 21574 1 1 122 ASP N N -16.900 -0.782 -12.326 1.00 . A A . 114 ASP N 1 1
8 21575 1 1 122 ASP O O -19.434 -3.311 -12.569 1.00 . A A . 114 ASP O 1 1
8 21576 1 1 122 ASP OD1 O -18.712 -3.514 -14.820 1.00 . A A . 114 ASP OD1 1 1
8 21577 1 1 122 ASP OD2 O -16.867 -4.093 -15.773 1.00 . A A . 114 ASP OD2 1 1
8 21578 1 1 123 ARG C C -19.309 -2.862 -8.826 1.00 . A A . 115 ARG C 1 1
8 21579 1 1 123 ARG CA C -18.567 -3.647 -9.914 1.00 . A A . 115 ARG CA 1 1
8 21580 1 1 123 ARG CB C -17.471 -4.442 -9.225 1.00 . A A . 115 ARG CB 1 1
8 21581 1 1 123 ARG CD C -17.373 -6.504 -10.655 1.00 . A A . 115 ARG CD 1 1
8 21582 1 1 123 ARG CG C -16.639 -5.227 -10.244 1.00 . A A . 115 ARG CG 1 1
8 21583 1 1 123 ARG CZ C -16.559 -7.112 -12.862 1.00 . A A . 115 ARG CZ 1 1
8 21584 1 1 123 ARG H H -17.171 -2.263 -10.698 1.00 . A A . 115 ARG H 1 1
8 21585 1 1 123 ARG HA H -19.274 -4.329 -10.352 1.00 . A A . 115 ARG HA 1 1
8 21586 1 1 123 ARG HB2 H -16.829 -3.765 -8.682 1.00 . A A . 115 ARG HB2 1 1
8 21587 1 1 123 ARG HB3 H -17.927 -5.121 -8.539 1.00 . A A . 115 ARG HB3 1 1
8 21588 1 1 123 ARG HD2 H -17.599 -7.081 -9.772 1.00 . A A . 115 ARG HD2 1 1
8 21589 1 1 123 ARG HD3 H -18.294 -6.249 -11.156 1.00 . A A . 115 ARG HD3 1 1
8 21590 1 1 123 ARG HE H -15.944 -7.981 -11.168 1.00 . A A . 115 ARG HE 1 1
8 21591 1 1 123 ARG HG2 H -16.463 -4.617 -11.118 1.00 . A A . 115 ARG HG2 1 1
8 21592 1 1 123 ARG HG3 H -15.695 -5.485 -9.797 1.00 . A A . 115 ARG HG3 1 1
8 21593 1 1 123 ARG HH11 H -17.903 -5.628 -12.787 1.00 . A A . 115 ARG HH11 1 1
8 21594 1 1 123 ARG HH12 H -17.348 -6.057 -14.370 1.00 . A A . 115 ARG HH12 1 1
8 21595 1 1 123 ARG HH21 H -15.210 -8.540 -13.241 1.00 . A A . 115 ARG HH21 1 1
8 21596 1 1 123 ARG HH22 H -15.825 -7.702 -14.627 1.00 . A A . 115 ARG HH22 1 1
8 21597 1 1 123 ARG N N -17.967 -2.780 -10.931 1.00 . A A . 115 ARG N 1 1
8 21598 1 1 123 ARG NE N -16.534 -7.296 -11.546 1.00 . A A . 115 ARG NE 1 1
8 21599 1 1 123 ARG NH1 N -17.330 -6.194 -13.380 1.00 . A A . 115 ARG NH1 1 1
8 21600 1 1 123 ARG NH2 N -15.806 -7.842 -13.637 1.00 . A A . 115 ARG NH2 1 1
8 21601 1 1 123 ARG O O -20.357 -3.302 -8.341 1.00 . A A . 115 ARG O 1 1
8 21602 1 1 124 PHE C C -19.744 0.527 -7.968 1.00 . A A . 116 PHE C 1 1
8 21603 1 1 124 PHE CA C -19.402 -0.872 -7.408 1.00 . A A . 116 PHE CA 1 1
8 21604 1 1 124 PHE CB C -18.477 -0.781 -6.161 1.00 . A A . 116 PHE CB 1 1
8 21605 1 1 124 PHE CD1 C -16.938 0.732 -7.444 1.00 . A A . 116 PHE CD1 1 1
8 21606 1 1 124 PHE CD2 C -17.316 1.203 -5.115 1.00 . A A . 116 PHE CD2 1 1
8 21607 1 1 124 PHE CE1 C -16.095 1.836 -7.545 1.00 . A A . 116 PHE CE1 1 1
8 21608 1 1 124 PHE CE2 C -16.459 2.314 -5.202 1.00 . A A . 116 PHE CE2 1 1
8 21609 1 1 124 PHE CG C -17.550 0.416 -6.241 1.00 . A A . 116 PHE CG 1 1
8 21610 1 1 124 PHE CZ C -15.847 2.631 -6.427 1.00 . A A . 116 PHE CZ 1 1
8 21611 1 1 124 PHE H H -17.952 -1.397 -8.867 1.00 . A A . 116 PHE H 1 1
8 21612 1 1 124 PHE HA H -20.345 -1.312 -7.111 1.00 . A A . 116 PHE HA 1 1
8 21613 1 1 124 PHE HB2 H -19.077 -0.705 -5.270 1.00 . A A . 116 PHE HB2 1 1
8 21614 1 1 124 PHE HB3 H -17.880 -1.677 -6.105 1.00 . A A . 116 PHE HB3 1 1
8 21615 1 1 124 PHE HD1 H -17.122 0.115 -8.303 1.00 . A A . 116 PHE HD1 1 1
8 21616 1 1 124 PHE HD2 H -17.795 0.953 -4.180 1.00 . A A . 116 PHE HD2 1 1
8 21617 1 1 124 PHE HE1 H -15.635 2.070 -8.486 1.00 . A A . 116 PHE HE1 1 1
8 21618 1 1 124 PHE HE2 H -16.274 2.924 -4.334 1.00 . A A . 116 PHE HE2 1 1
8 21619 1 1 124 PHE HZ H -15.192 3.490 -6.507 1.00 . A A . 116 PHE HZ 1 1
8 21620 1 1 124 PHE N N -18.773 -1.706 -8.440 1.00 . A A . 116 PHE N 1 1
8 21621 1 1 124 PHE O O -19.000 1.130 -8.743 1.00 . A A . 116 PHE O 1 1
8 21622 1 1 125 ARG C C -20.563 3.443 -7.513 1.00 . A A . 117 ARG C 1 1
8 21623 1 1 125 ARG CA C -21.334 2.318 -8.179 1.00 . A A . 117 ARG CA 1 1
8 21624 1 1 125 ARG CB C -22.824 2.531 -7.944 1.00 . A A . 117 ARG CB 1 1
8 21625 1 1 125 ARG CD C -25.086 1.531 -8.188 1.00 . A A . 117 ARG CD 1 1
8 21626 1 1 125 ARG CG C -23.593 1.302 -8.415 1.00 . A A . 117 ARG CG 1 1
8 21627 1 1 125 ARG CZ C -26.803 3.054 -8.963 1.00 . A A . 117 ARG CZ 1 1
8 21628 1 1 125 ARG H H -21.556 0.502 -7.108 1.00 . A A . 117 ARG H 1 1
8 21629 1 1 125 ARG HA H -21.142 2.345 -9.242 1.00 . A A . 117 ARG HA 1 1
8 21630 1 1 125 ARG HB2 H -23.004 2.686 -6.891 1.00 . A A . 117 ARG HB2 1 1
8 21631 1 1 125 ARG HB3 H -23.157 3.395 -8.499 1.00 . A A . 117 ARG HB3 1 1
8 21632 1 1 125 ARG HD2 H -25.629 0.626 -8.414 1.00 . A A . 117 ARG HD2 1 1
8 21633 1 1 125 ARG HD3 H -25.254 1.799 -7.153 1.00 . A A . 117 ARG HD3 1 1
8 21634 1 1 125 ARG HE H -24.947 3.003 -9.704 1.00 . A A . 117 ARG HE 1 1
8 21635 1 1 125 ARG HG2 H -23.400 1.142 -9.463 1.00 . A A . 117 ARG HG2 1 1
8 21636 1 1 125 ARG HG3 H -23.272 0.439 -7.853 1.00 . A A . 117 ARG HG3 1 1
8 21637 1 1 125 ARG HH11 H -27.302 1.795 -7.491 1.00 . A A . 117 ARG HH11 1 1
8 21638 1 1 125 ARG HH12 H -28.558 2.865 -8.020 1.00 . A A . 117 ARG HH12 1 1
8 21639 1 1 125 ARG HH21 H -26.580 4.420 -10.409 1.00 . A A . 117 ARG HH21 1 1
8 21640 1 1 125 ARG HH22 H -28.147 4.356 -9.676 1.00 . A A . 117 ARG HH22 1 1
8 21641 1 1 125 ARG N N -20.919 1.020 -7.645 1.00 . A A . 117 ARG N 1 1
8 21642 1 1 125 ARG NE N -25.560 2.605 -9.050 1.00 . A A . 117 ARG NE 1 1
8 21643 1 1 125 ARG NH1 N -27.619 2.532 -8.090 1.00 . A A . 117 ARG NH1 1 1
8 21644 1 1 125 ARG NH2 N -27.209 4.018 -9.743 1.00 . A A . 117 ARG NH2 1 1
8 21645 1 1 125 ARG O O -19.696 4.066 -8.130 1.00 . A A . 117 ARG O 1 1
8 21646 1 1 126 PHE C C -18.759 4.863 -5.889 1.00 . A A . 118 PHE C 1 1
8 21647 1 1 126 PHE CA C -20.220 4.746 -5.477 1.00 . A A . 118 PHE CA 1 1
8 21648 1 1 126 PHE CB C -20.287 4.413 -3.988 1.00 . A A . 118 PHE CB 1 1
8 21649 1 1 126 PHE CD1 C -22.455 3.171 -3.656 1.00 . A A . 118 PHE CD1 1 1
8 21650 1 1 126 PHE CD2 C -22.337 5.506 -3.012 1.00 . A A . 118 PHE CD2 1 1
8 21651 1 1 126 PHE CE1 C -23.791 3.124 -3.245 1.00 . A A . 118 PHE CE1 1 1
8 21652 1 1 126 PHE CE2 C -23.674 5.459 -2.600 1.00 . A A . 118 PHE CE2 1 1
8 21653 1 1 126 PHE CG C -21.728 4.362 -3.540 1.00 . A A . 118 PHE CG 1 1
8 21654 1 1 126 PHE CZ C -24.401 4.268 -2.716 1.00 . A A . 118 PHE CZ 1 1
8 21655 1 1 126 PHE H H -21.577 3.152 -5.818 1.00 . A A . 118 PHE H 1 1
8 21656 1 1 126 PHE HA H -20.712 5.693 -5.656 1.00 . A A . 118 PHE HA 1 1
8 21657 1 1 126 PHE HB2 H -19.824 3.453 -3.819 1.00 . A A . 118 PHE HB2 1 1
8 21658 1 1 126 PHE HB3 H -19.761 5.169 -3.425 1.00 . A A . 118 PHE HB3 1 1
8 21659 1 1 126 PHE HD1 H -21.983 2.289 -4.064 1.00 . A A . 118 PHE HD1 1 1
8 21660 1 1 126 PHE HD2 H -21.776 6.424 -2.921 1.00 . A A . 118 PHE HD2 1 1
8 21661 1 1 126 PHE HE1 H -24.351 2.205 -3.335 1.00 . A A . 118 PHE HE1 1 1
8 21662 1 1 126 PHE HE2 H -24.144 6.341 -2.191 1.00 . A A . 118 PHE HE2 1 1
8 21663 1 1 126 PHE HZ H -25.432 4.232 -2.399 1.00 . A A . 118 PHE HZ 1 1
8 21664 1 1 126 PHE N N -20.881 3.692 -6.245 1.00 . A A . 118 PHE N 1 1
8 21665 1 1 126 PHE O O -18.144 3.876 -6.274 1.00 . A A . 118 PHE O 1 1
8 21666 1 1 127 ASN C C -15.951 6.547 -5.045 1.00 . A A . 119 ASN C 1 1
8 21667 1 1 127 ASN CA C -16.838 6.313 -6.264 1.00 . A A . 119 ASN CA 1 1
8 21668 1 1 127 ASN CB C -16.774 7.541 -7.176 1.00 . A A . 119 ASN CB 1 1
8 21669 1 1 127 ASN CG C -17.541 7.270 -8.469 1.00 . A A . 119 ASN CG 1 1
8 21670 1 1 127 ASN H H -18.791 6.837 -5.589 1.00 . A A . 119 ASN H 1 1
8 21671 1 1 127 ASN HA H -16.486 5.461 -6.827 1.00 . A A . 119 ASN HA 1 1
8 21672 1 1 127 ASN HB2 H -17.209 8.388 -6.670 1.00 . A A . 119 ASN HB2 1 1
8 21673 1 1 127 ASN HB3 H -15.741 7.754 -7.414 1.00 . A A . 119 ASN HB3 1 1
8 21674 1 1 127 ASN HD21 H -17.399 5.294 -8.323 1.00 . A A . 119 ASN HD21 1 1
8 21675 1 1 127 ASN HD22 H -18.231 5.862 -9.687 1.00 . A A . 119 ASN HD22 1 1
8 21676 1 1 127 ASN N N -18.225 6.080 -5.858 1.00 . A A . 119 ASN N 1 1
8 21677 1 1 127 ASN ND2 N -17.739 6.040 -8.857 1.00 . A A . 119 ASN ND2 1 1
8 21678 1 1 127 ASN O O -14.786 6.922 -5.176 1.00 . A A . 119 ASN O 1 1
8 21679 1 1 127 ASN OD1 O -17.970 8.207 -9.144 1.00 . A A . 119 ASN OD1 1 1
8 21680 1 1 128 GLU C C -16.078 5.455 -1.600 1.00 . A A . 120 GLU C 1 1
8 21681 1 1 128 GLU CA C -15.775 6.558 -2.614 1.00 . A A . 120 GLU CA 1 1
8 21682 1 1 128 GLU CB C -16.185 7.905 -2.011 1.00 . A A . 120 GLU CB 1 1
8 21683 1 1 128 GLU CD C -16.296 10.375 -2.396 1.00 . A A . 120 GLU CD 1 1
8 21684 1 1 128 GLU CG C -15.788 9.047 -2.949 1.00 . A A . 120 GLU CG 1 1
8 21685 1 1 128 GLU H H -17.448 6.050 -3.806 1.00 . A A . 120 GLU H 1 1
8 21686 1 1 128 GLU HA H -14.714 6.571 -2.812 1.00 . A A . 120 GLU HA 1 1
8 21687 1 1 128 GLU HB2 H -17.252 7.917 -1.864 1.00 . A A . 120 GLU HB2 1 1
8 21688 1 1 128 GLU HB3 H -15.690 8.038 -1.060 1.00 . A A . 120 GLU HB3 1 1
8 21689 1 1 128 GLU HG2 H -14.715 9.087 -3.033 1.00 . A A . 120 GLU HG2 1 1
8 21690 1 1 128 GLU HG3 H -16.219 8.879 -3.924 1.00 . A A . 120 GLU HG3 1 1
8 21691 1 1 128 GLU N N -16.516 6.341 -3.854 1.00 . A A . 120 GLU N 1 1
8 21692 1 1 128 GLU O O -17.216 5.003 -1.469 1.00 . A A . 120 GLU O 1 1
8 21693 1 1 128 GLU OE1 O -16.843 10.371 -1.305 1.00 . A A . 120 GLU OE1 1 1
8 21694 1 1 128 GLU OE2 O -16.130 11.375 -3.073 1.00 . A A . 120 GLU OE2 1 1
8 21695 1 1 129 ILE C C -14.747 4.623 1.518 1.00 . A A . 121 ILE C 1 1
8 21696 1 1 129 ILE CA C -15.178 4.034 0.182 1.00 . A A . 121 ILE CA 1 1
8 21697 1 1 129 ILE CB C -14.313 2.819 -0.159 1.00 . A A . 121 ILE CB 1 1
8 21698 1 1 129 ILE CD1 C -16.316 1.714 -1.276 1.00 . A A . 121 ILE CD1 1 1
8 21699 1 1 129 ILE CG1 C -14.847 2.140 -1.442 1.00 . A A . 121 ILE CG1 1 1
8 21700 1 1 129 ILE CG2 C -14.311 1.838 1.015 1.00 . A A . 121 ILE CG2 1 1
8 21701 1 1 129 ILE H H -14.181 5.482 -1.003 1.00 . A A . 121 ILE H 1 1
8 21702 1 1 129 ILE HA H -16.214 3.731 0.265 1.00 . A A . 121 ILE HA 1 1
8 21703 1 1 129 ILE HB H -13.299 3.153 -0.330 1.00 . A A . 121 ILE HB 1 1
8 21704 1 1 129 ILE HD11 H -16.961 2.528 -1.577 1.00 . A A . 121 ILE HD11 1 1
8 21705 1 1 129 ILE HD12 H -16.514 1.463 -0.245 1.00 . A A . 121 ILE HD12 1 1
8 21706 1 1 129 ILE HD13 H -16.514 0.853 -1.895 1.00 . A A . 121 ILE HD13 1 1
8 21707 1 1 129 ILE HG12 H -14.776 2.837 -2.263 1.00 . A A . 121 ILE HG12 1 1
8 21708 1 1 129 ILE HG13 H -14.247 1.269 -1.665 1.00 . A A . 121 ILE HG13 1 1
8 21709 1 1 129 ILE HG21 H -13.652 2.211 1.789 1.00 . A A . 121 ILE HG21 1 1
8 21710 1 1 129 ILE HG22 H -13.965 0.873 0.679 1.00 . A A . 121 ILE HG22 1 1
8 21711 1 1 129 ILE HG23 H -15.313 1.746 1.408 1.00 . A A . 121 ILE HG23 1 1
8 21712 1 1 129 ILE N N -15.048 5.056 -0.862 1.00 . A A . 121 ILE N 1 1
8 21713 1 1 129 ILE O O -13.631 5.121 1.652 1.00 . A A . 121 ILE O 1 1
8 21714 1 1 130 HIS C C -15.240 4.061 4.891 1.00 . A A . 122 HIS C 1 1
8 21715 1 1 130 HIS CA C -15.353 5.146 3.826 1.00 . A A . 122 HIS CA 1 1
8 21716 1 1 130 HIS CB C -16.474 6.119 4.203 1.00 . A A . 122 HIS CB 1 1
8 21717 1 1 130 HIS CD2 C -16.393 7.658 2.067 1.00 . A A . 122 HIS CD2 1 1
8 21718 1 1 130 HIS CE1 C -16.067 9.557 3.063 1.00 . A A . 122 HIS CE1 1 1
8 21719 1 1 130 HIS CG C -16.339 7.397 3.416 1.00 . A A . 122 HIS CG 1 1
8 21720 1 1 130 HIS H H -16.521 4.166 2.336 1.00 . A A . 122 HIS H 1 1
8 21721 1 1 130 HIS HA H -14.420 5.694 3.790 1.00 . A A . 122 HIS HA 1 1
8 21722 1 1 130 HIS HB2 H -17.427 5.665 3.984 1.00 . A A . 122 HIS HB2 1 1
8 21723 1 1 130 HIS HB3 H -16.416 6.341 5.256 1.00 . A A . 122 HIS HB3 1 1
8 21724 1 1 130 HIS HD2 H -16.547 6.918 1.294 1.00 . A A . 122 HIS HD2 1 1
8 21725 1 1 130 HIS HE1 H -15.916 10.610 3.247 1.00 . A A . 122 HIS HE1 1 1
8 21726 1 1 130 HIS HE2 H -16.210 9.492 0.987 1.00 . A A . 122 HIS HE2 1 1
8 21727 1 1 130 HIS N N -15.641 4.578 2.503 1.00 . A A . 122 HIS N 1 1
8 21728 1 1 130 HIS ND1 N -16.130 8.623 4.029 1.00 . A A . 122 HIS ND1 1 1
8 21729 1 1 130 HIS NE2 N -16.221 9.024 1.848 1.00 . A A . 122 HIS NE2 1 1
8 21730 1 1 130 HIS O O -15.446 4.324 6.075 1.00 . A A . 122 HIS O 1 1
8 21731 1 1 131 SER C C -14.717 0.420 4.625 1.00 . A A . 123 SER C 1 1
8 21732 1 1 131 SER CA C -14.762 1.731 5.395 1.00 . A A . 123 SER CA 1 1
8 21733 1 1 131 SER CB C -15.915 1.704 6.409 1.00 . A A . 123 SER CB 1 1
8 21734 1 1 131 SER H H -14.752 2.704 3.509 1.00 . A A . 123 SER H 1 1
8 21735 1 1 131 SER HA H -13.818 1.835 5.914 1.00 . A A . 123 SER HA 1 1
8 21736 1 1 131 SER HB2 H -16.075 0.697 6.771 1.00 . A A . 123 SER HB2 1 1
8 21737 1 1 131 SER HB3 H -15.675 2.338 7.245 1.00 . A A . 123 SER HB3 1 1
8 21738 1 1 131 SER HG H -17.122 3.122 5.847 1.00 . A A . 123 SER HG 1 1
8 21739 1 1 131 SER N N -14.909 2.850 4.466 1.00 . A A . 123 SER N 1 1
8 21740 1 1 131 SER O O -15.279 0.303 3.538 1.00 . A A . 123 SER O 1 1
8 21741 1 1 131 SER OG O -17.101 2.164 5.778 1.00 . A A . 123 SER OG 1 1
8 21742 1 1 132 LEU C C -13.438 -2.895 5.563 1.00 . A A . 124 LEU C 1 1
8 21743 1 1 132 LEU CA C -13.869 -1.847 4.547 1.00 . A A . 124 LEU CA 1 1
8 21744 1 1 132 LEU CB C -12.820 -1.767 3.433 1.00 . A A . 124 LEU CB 1 1
8 21745 1 1 132 LEU CD1 C -10.504 -1.882 4.433 1.00 . A A . 124 LEU CD1 1 1
8 21746 1 1 132 LEU CD2 C -11.025 -0.191 2.688 1.00 . A A . 124 LEU CD2 1 1
8 21747 1 1 132 LEU CG C -11.587 -0.950 3.884 1.00 . A A . 124 LEU CG 1 1
8 21748 1 1 132 LEU H H -13.557 -0.393 6.041 1.00 . A A . 124 LEU H 1 1
8 21749 1 1 132 LEU HA H -14.811 -2.129 4.116 1.00 . A A . 124 LEU HA 1 1
8 21750 1 1 132 LEU HB2 H -12.513 -2.769 3.171 1.00 . A A . 124 LEU HB2 1 1
8 21751 1 1 132 LEU HB3 H -13.262 -1.294 2.572 1.00 . A A . 124 LEU HB3 1 1
8 21752 1 1 132 LEU HD11 H -10.952 -2.596 5.100 1.00 . A A . 124 LEU HD11 1 1
8 21753 1 1 132 LEU HD12 H -9.769 -1.304 4.968 1.00 . A A . 124 LEU HD12 1 1
8 21754 1 1 132 LEU HD13 H -10.032 -2.404 3.613 1.00 . A A . 124 LEU HD13 1 1
8 21755 1 1 132 LEU HD21 H -10.047 0.195 2.936 1.00 . A A . 124 LEU HD21 1 1
8 21756 1 1 132 LEU HD22 H -11.687 0.623 2.440 1.00 . A A . 124 LEU HD22 1 1
8 21757 1 1 132 LEU HD23 H -10.958 -0.865 1.849 1.00 . A A . 124 LEU HD23 1 1
8 21758 1 1 132 LEU HG H -11.864 -0.243 4.642 1.00 . A A . 124 LEU HG 1 1
8 21759 1 1 132 LEU N N -14.015 -0.552 5.190 1.00 . A A . 124 LEU N 1 1
8 21760 1 1 132 LEU O O -12.855 -2.571 6.594 1.00 . A A . 124 LEU O 1 1
8 21761 1 1 133 ASN C C -12.451 -6.233 5.403 1.00 . A A . 125 ASN C 1 1
8 21762 1 1 133 ASN CA C -13.330 -5.247 6.158 1.00 . A A . 125 ASN CA 1 1
8 21763 1 1 133 ASN CB C -14.583 -5.954 6.697 1.00 . A A . 125 ASN CB 1 1
8 21764 1 1 133 ASN CG C -14.279 -6.634 8.030 1.00 . A A . 125 ASN CG 1 1
8 21765 1 1 133 ASN H H -14.183 -4.356 4.430 1.00 . A A . 125 ASN H 1 1
8 21766 1 1 133 ASN HA H -12.749 -4.858 6.985 1.00 . A A . 125 ASN HA 1 1
8 21767 1 1 133 ASN HB2 H -15.363 -5.226 6.841 1.00 . A A . 125 ASN HB2 1 1
8 21768 1 1 133 ASN HB3 H -14.919 -6.696 5.987 1.00 . A A . 125 ASN HB3 1 1
8 21769 1 1 133 ASN HD21 H -12.613 -7.497 7.380 1.00 . A A . 125 ASN HD21 1 1
8 21770 1 1 133 ASN HD22 H -13.012 -7.812 9.001 1.00 . A A . 125 ASN HD22 1 1
8 21771 1 1 133 ASN N N -13.713 -4.156 5.265 1.00 . A A . 125 ASN N 1 1
8 21772 1 1 133 ASN ND2 N -13.213 -7.377 8.147 1.00 . A A . 125 ASN ND2 1 1
8 21773 1 1 133 ASN O O -12.893 -6.858 4.443 1.00 . A A . 125 ASN O 1 1
8 21774 1 1 133 ASN OD1 O -15.034 -6.482 8.990 1.00 . A A . 125 ASN OD1 1 1
8 21775 1 1 134 VAL C C -10.129 -8.544 6.017 1.00 . A A . 126 VAL C 1 1
8 21776 1 1 134 VAL CA C -10.251 -7.267 5.202 1.00 . A A . 126 VAL CA 1 1
8 21777 1 1 134 VAL CB C -8.876 -6.615 5.100 1.00 . A A . 126 VAL CB 1 1
8 21778 1 1 134 VAL CG1 C -7.957 -7.515 4.280 1.00 . A A . 126 VAL CG1 1 1
8 21779 1 1 134 VAL CG2 C -9.001 -5.242 4.435 1.00 . A A . 126 VAL CG2 1 1
8 21780 1 1 134 VAL H H -10.898 -5.813 6.599 1.00 . A A . 126 VAL H 1 1
8 21781 1 1 134 VAL HA H -10.599 -7.508 4.207 1.00 . A A . 126 VAL HA 1 1
8 21782 1 1 134 VAL HB H -8.465 -6.496 6.084 1.00 . A A . 126 VAL HB 1 1
8 21783 1 1 134 VAL HG11 H -7.814 -8.450 4.797 1.00 . A A . 126 VAL HG11 1 1
8 21784 1 1 134 VAL HG12 H -7.003 -7.027 4.150 1.00 . A A . 126 VAL HG12 1 1
8 21785 1 1 134 VAL HG13 H -8.410 -7.704 3.318 1.00 . A A . 126 VAL HG13 1 1
8 21786 1 1 134 VAL HG21 H -8.044 -4.942 4.033 1.00 . A A . 126 VAL HG21 1 1
8 21787 1 1 134 VAL HG22 H -9.324 -4.518 5.167 1.00 . A A . 126 VAL HG22 1 1
8 21788 1 1 134 VAL HG23 H -9.725 -5.290 3.642 1.00 . A A . 126 VAL HG23 1 1
8 21789 1 1 134 VAL N N -11.195 -6.352 5.840 1.00 . A A . 126 VAL N 1 1
8 21790 1 1 134 VAL O O -9.489 -8.564 7.069 1.00 . A A . 126 VAL O 1 1
8 21791 1 1 135 LEU C C -9.349 -11.575 5.962 1.00 . A A . 127 LEU C 1 1
8 21792 1 1 135 LEU CA C -10.684 -10.890 6.203 1.00 . A A . 127 LEU CA 1 1
8 21793 1 1 135 LEU CB C -11.823 -11.799 5.726 1.00 . A A . 127 LEU CB 1 1
8 21794 1 1 135 LEU CD1 C -13.318 -10.263 7.082 1.00 . A A . 127 LEU CD1 1 1
8 21795 1 1 135 LEU CD2 C -13.319 -10.079 4.579 1.00 . A A . 127 LEU CD2 1 1
8 21796 1 1 135 LEU CG C -13.182 -11.051 5.771 1.00 . A A . 127 LEU CG 1 1
8 21797 1 1 135 LEU H H -11.218 -9.540 4.673 1.00 . A A . 127 LEU H 1 1
8 21798 1 1 135 LEU HA H -10.804 -10.728 7.264 1.00 . A A . 127 LEU HA 1 1
8 21799 1 1 135 LEU HB2 H -11.615 -12.130 4.719 1.00 . A A . 127 LEU HB2 1 1
8 21800 1 1 135 LEU HB3 H -11.875 -12.663 6.373 1.00 . A A . 127 LEU HB3 1 1
8 21801 1 1 135 LEU HD11 H -12.667 -9.402 7.046 1.00 . A A . 127 LEU HD11 1 1
8 21802 1 1 135 LEU HD12 H -13.042 -10.894 7.915 1.00 . A A . 127 LEU HD12 1 1
8 21803 1 1 135 LEU HD13 H -14.338 -9.934 7.204 1.00 . A A . 127 LEU HD13 1 1
8 21804 1 1 135 LEU HD21 H -12.934 -9.109 4.848 1.00 . A A . 127 LEU HD21 1 1
8 21805 1 1 135 LEU HD22 H -14.361 -9.982 4.319 1.00 . A A . 127 LEU HD22 1 1
8 21806 1 1 135 LEU HD23 H -12.780 -10.456 3.730 1.00 . A A . 127 LEU HD23 1 1
8 21807 1 1 135 LEU HG H -13.979 -11.777 5.723 1.00 . A A . 127 LEU HG 1 1
8 21808 1 1 135 LEU N N -10.737 -9.612 5.520 1.00 . A A . 127 LEU N 1 1
8 21809 1 1 135 LEU O O -8.757 -12.125 6.889 1.00 . A A . 127 LEU O 1 1
8 21810 1 1 136 GLU C C -7.058 -11.650 3.062 1.00 . A A . 128 GLU C 1 1
8 21811 1 1 136 GLU CA C -7.630 -12.214 4.368 1.00 . A A . 128 GLU CA 1 1
8 21812 1 1 136 GLU CB C -7.891 -13.714 4.195 1.00 . A A . 128 GLU CB 1 1
8 21813 1 1 136 GLU CD C -6.119 -14.570 5.737 1.00 . A A . 128 GLU CD 1 1
8 21814 1 1 136 GLU CG C -6.583 -14.487 4.285 1.00 . A A . 128 GLU CG 1 1
8 21815 1 1 136 GLU H H -9.395 -11.136 3.992 1.00 . A A . 128 GLU H 1 1
8 21816 1 1 136 GLU HA H -6.921 -12.066 5.167 1.00 . A A . 128 GLU HA 1 1
8 21817 1 1 136 GLU HB2 H -8.563 -14.051 4.966 1.00 . A A . 128 GLU HB2 1 1
8 21818 1 1 136 GLU HB3 H -8.342 -13.892 3.230 1.00 . A A . 128 GLU HB3 1 1
8 21819 1 1 136 GLU HG2 H -6.739 -15.474 3.894 1.00 . A A . 128 GLU HG2 1 1
8 21820 1 1 136 GLU HG3 H -5.833 -13.989 3.702 1.00 . A A . 128 GLU HG3 1 1
8 21821 1 1 136 GLU N N -8.885 -11.562 4.708 1.00 . A A . 128 GLU N 1 1
8 21822 1 1 136 GLU O O -7.790 -11.095 2.242 1.00 . A A . 128 GLU O 1 1
8 21823 1 1 136 GLU OE1 O -6.876 -14.165 6.606 1.00 . A A . 128 GLU OE1 1 1
8 21824 1 1 136 GLU OE2 O -5.017 -15.041 5.960 1.00 . A A . 128 GLU OE2 1 1
8 21825 1 1 137 GLY C C -5.042 -9.851 1.566 1.00 . A A . 129 GLY C 1 1
8 21826 1 1 137 GLY CA C -5.098 -11.356 1.651 1.00 . A A . 129 GLY CA 1 1
8 21827 1 1 137 GLY H H -5.223 -12.281 3.550 1.00 . A A . 129 GLY H 1 1
8 21828 1 1 137 GLY HA2 H -4.096 -11.736 1.619 1.00 . A A . 129 GLY HA2 1 1
8 21829 1 1 137 GLY HA3 H -5.630 -11.725 0.800 1.00 . A A . 129 GLY HA3 1 1
8 21830 1 1 137 GLY N N -5.752 -11.819 2.868 1.00 . A A . 129 GLY N 1 1
8 21831 1 1 137 GLY O O -5.782 -9.247 0.789 1.00 . A A . 129 GLY O 1 1
8 21832 1 1 138 SER C C -4.278 -7.211 0.995 1.00 . A A . 130 SER C 1 1
8 21833 1 1 138 SER CA C -4.003 -7.798 2.384 1.00 . A A . 130 SER CA 1 1
8 21834 1 1 138 SER CB C -2.582 -7.441 2.815 1.00 . A A . 130 SER CB 1 1
8 21835 1 1 138 SER H H -3.617 -9.789 2.979 1.00 . A A . 130 SER H 1 1
8 21836 1 1 138 SER HA H -4.704 -7.379 3.093 1.00 . A A . 130 SER HA 1 1
8 21837 1 1 138 SER HB2 H -2.301 -8.035 3.667 1.00 . A A . 130 SER HB2 1 1
8 21838 1 1 138 SER HB3 H -1.900 -7.645 2.000 1.00 . A A . 130 SER HB3 1 1
8 21839 1 1 138 SER HG H -2.169 -5.584 2.414 1.00 . A A . 130 SER HG 1 1
8 21840 1 1 138 SER N N -4.162 -9.248 2.369 1.00 . A A . 130 SER N 1 1
8 21841 1 1 138 SER O O -4.029 -7.855 -0.024 1.00 . A A . 130 SER O 1 1
8 21842 1 1 138 SER OG O -2.527 -6.065 3.163 1.00 . A A . 130 SER OG 1 1
8 21843 1 1 139 TRP C C -4.489 -4.009 -0.394 1.00 . A A . 131 TRP C 1 1
8 21844 1 1 139 TRP CA C -5.186 -5.339 -0.274 1.00 . A A . 131 TRP CA 1 1
8 21845 1 1 139 TRP CB C -6.698 -5.106 -0.295 1.00 . A A . 131 TRP CB 1 1
8 21846 1 1 139 TRP CD1 C -7.363 -7.185 0.957 1.00 . A A . 131 TRP CD1 1 1
8 21847 1 1 139 TRP CD2 C -8.212 -7.132 -1.121 1.00 . A A . 131 TRP CD2 1 1
8 21848 1 1 139 TRP CE2 C -8.653 -8.339 -0.536 1.00 . A A . 131 TRP CE2 1 1
8 21849 1 1 139 TRP CE3 C -8.615 -6.853 -2.437 1.00 . A A . 131 TRP CE3 1 1
8 21850 1 1 139 TRP CG C -7.391 -6.420 -0.153 1.00 . A A . 131 TRP CG 1 1
8 21851 1 1 139 TRP CH2 C -9.858 -8.945 -2.532 1.00 . A A . 131 TRP CH2 1 1
8 21852 1 1 139 TRP CZ2 C -9.463 -9.237 -1.228 1.00 . A A . 131 TRP CZ2 1 1
8 21853 1 1 139 TRP CZ3 C -9.433 -7.758 -3.138 1.00 . A A . 131 TRP CZ3 1 1
8 21854 1 1 139 TRP H H -5.020 -5.563 1.829 1.00 . A A . 131 TRP H 1 1
8 21855 1 1 139 TRP HA H -4.949 -5.939 -1.131 1.00 . A A . 131 TRP HA 1 1
8 21856 1 1 139 TRP HB2 H -6.978 -4.462 0.520 1.00 . A A . 131 TRP HB2 1 1
8 21857 1 1 139 TRP HB3 H -6.983 -4.648 -1.232 1.00 . A A . 131 TRP HB3 1 1
8 21858 1 1 139 TRP HD1 H -6.836 -6.942 1.869 1.00 . A A . 131 TRP HD1 1 1
8 21859 1 1 139 TRP HE1 H -8.237 -9.061 1.368 1.00 . A A . 131 TRP HE1 1 1
8 21860 1 1 139 TRP HE3 H -8.287 -5.941 -2.911 1.00 . A A . 131 TRP HE3 1 1
8 21861 1 1 139 TRP HH2 H -10.486 -9.637 -3.075 1.00 . A A . 131 TRP HH2 1 1
8 21862 1 1 139 TRP HZ2 H -9.789 -10.148 -0.755 1.00 . A A . 131 TRP HZ2 1 1
8 21863 1 1 139 TRP HZ3 H -9.743 -7.534 -4.145 1.00 . A A . 131 TRP HZ3 1 1
8 21864 1 1 139 TRP N N -4.828 -6.010 0.977 1.00 . A A . 131 TRP N 1 1
8 21865 1 1 139 TRP NE1 N -8.103 -8.332 0.726 1.00 . A A . 131 TRP NE1 1 1
8 21866 1 1 139 TRP O O -3.901 -3.525 0.573 1.00 . A A . 131 TRP O 1 1
8 21867 1 1 140 VAL C C -4.816 -1.220 -2.693 1.00 . A A . 132 VAL C 1 1
8 21868 1 1 140 VAL CA C -3.937 -2.103 -1.797 1.00 . A A . 132 VAL CA 1 1
8 21869 1 1 140 VAL CB C -2.531 -2.265 -2.398 1.00 . A A . 132 VAL CB 1 1
8 21870 1 1 140 VAL CG1 C -2.546 -3.248 -3.580 1.00 . A A . 132 VAL CG1 1 1
8 21871 1 1 140 VAL CG2 C -2.010 -0.893 -2.848 1.00 . A A . 132 VAL CG2 1 1
8 21872 1 1 140 VAL H H -5.029 -3.836 -2.327 1.00 . A A . 132 VAL H 1 1
8 21873 1 1 140 VAL HA H -3.832 -1.640 -0.836 1.00 . A A . 132 VAL HA 1 1
8 21874 1 1 140 VAL HB H -1.872 -2.651 -1.639 1.00 . A A . 132 VAL HB 1 1
8 21875 1 1 140 VAL HG11 H -3.486 -3.184 -4.099 1.00 . A A . 132 VAL HG11 1 1
8 21876 1 1 140 VAL HG12 H -2.413 -4.255 -3.212 1.00 . A A . 132 VAL HG12 1 1
8 21877 1 1 140 VAL HG13 H -1.741 -3.009 -4.260 1.00 . A A . 132 VAL HG13 1 1
8 21878 1 1 140 VAL HG21 H -0.954 -0.958 -3.053 1.00 . A A . 132 VAL HG21 1 1
8 21879 1 1 140 VAL HG22 H -2.180 -0.172 -2.062 1.00 . A A . 132 VAL HG22 1 1
8 21880 1 1 140 VAL HG23 H -2.533 -0.582 -3.735 1.00 . A A . 132 VAL HG23 1 1
8 21881 1 1 140 VAL N N -4.558 -3.403 -1.585 1.00 . A A . 132 VAL N 1 1
8 21882 1 1 140 VAL O O -4.808 -1.352 -3.921 1.00 . A A . 132 VAL O 1 1
8 21883 1 1 141 LEU C C -5.752 1.520 -3.648 1.00 . A A . 133 LEU C 1 1
8 21884 1 1 141 LEU CA C -6.520 0.502 -2.835 1.00 . A A . 133 LEU CA 1 1
8 21885 1 1 141 LEU CB C -7.452 1.257 -1.900 1.00 . A A . 133 LEU CB 1 1
8 21886 1 1 141 LEU CD1 C -8.760 0.866 0.213 1.00 . A A . 133 LEU CD1 1 1
8 21887 1 1 141 LEU CD2 C -9.639 -0.017 -1.957 1.00 . A A . 133 LEU CD2 1 1
8 21888 1 1 141 LEU CG C -8.364 0.270 -1.142 1.00 . A A . 133 LEU CG 1 1
8 21889 1 1 141 LEU H H -5.628 -0.338 -1.087 1.00 . A A . 133 LEU H 1 1
8 21890 1 1 141 LEU HA H -7.111 -0.107 -3.501 1.00 . A A . 133 LEU HA 1 1
8 21891 1 1 141 LEU HB2 H -6.857 1.834 -1.205 1.00 . A A . 133 LEU HB2 1 1
8 21892 1 1 141 LEU HB3 H -8.058 1.929 -2.488 1.00 . A A . 133 LEU HB3 1 1
8 21893 1 1 141 LEU HD11 H -7.885 1.242 0.725 1.00 . A A . 133 LEU HD11 1 1
8 21894 1 1 141 LEU HD12 H -9.216 0.104 0.806 1.00 . A A . 133 LEU HD12 1 1
8 21895 1 1 141 LEU HD13 H -9.460 1.671 0.059 1.00 . A A . 133 LEU HD13 1 1
8 21896 1 1 141 LEU HD21 H -9.997 -1.010 -1.721 1.00 . A A . 133 LEU HD21 1 1
8 21897 1 1 141 LEU HD22 H -9.417 0.041 -3.010 1.00 . A A . 133 LEU HD22 1 1
8 21898 1 1 141 LEU HD23 H -10.402 0.706 -1.712 1.00 . A A . 133 LEU HD23 1 1
8 21899 1 1 141 LEU HG H -7.839 -0.660 -0.984 1.00 . A A . 133 LEU HG 1 1
8 21900 1 1 141 LEU N N -5.611 -0.356 -2.073 1.00 . A A . 133 LEU N 1 1
8 21901 1 1 141 LEU O O -4.756 2.069 -3.190 1.00 . A A . 133 LEU O 1 1
8 21902 1 1 142 TYR C C -6.592 3.902 -6.031 1.00 . A A . 134 TYR C 1 1
8 21903 1 1 142 TYR CA C -5.617 2.761 -5.740 1.00 . A A . 134 TYR CA 1 1
8 21904 1 1 142 TYR CB C -5.200 2.077 -7.045 1.00 . A A . 134 TYR CB 1 1
8 21905 1 1 142 TYR CD1 C -4.034 -0.101 -6.436 1.00 . A A . 134 TYR CD1 1 1
8 21906 1 1 142 TYR CD2 C -2.700 1.842 -7.018 1.00 . A A . 134 TYR CD2 1 1
8 21907 1 1 142 TYR CE1 C -2.866 -0.851 -6.258 1.00 . A A . 134 TYR CE1 1 1
8 21908 1 1 142 TYR CE2 C -1.532 1.091 -6.838 1.00 . A A . 134 TYR CE2 1 1
8 21909 1 1 142 TYR CG C -3.951 1.250 -6.825 1.00 . A A . 134 TYR CG 1 1
8 21910 1 1 142 TYR CZ C -1.615 -0.253 -6.454 1.00 . A A . 134 TYR CZ 1 1
8 21911 1 1 142 TYR H H -7.057 1.326 -5.149 1.00 . A A . 134 TYR H 1 1
8 21912 1 1 142 TYR HA H -4.740 3.181 -5.259 1.00 . A A . 134 TYR HA 1 1
8 21913 1 1 142 TYR HB2 H -5.999 1.434 -7.382 1.00 . A A . 134 TYR HB2 1 1
8 21914 1 1 142 TYR HB3 H -5.004 2.828 -7.798 1.00 . A A . 134 TYR HB3 1 1
8 21915 1 1 142 TYR HD1 H -4.994 -0.565 -6.273 1.00 . A A . 134 TYR HD1 1 1
8 21916 1 1 142 TYR HD2 H -2.638 2.881 -7.315 1.00 . A A . 134 TYR HD2 1 1
8 21917 1 1 142 TYR HE1 H -2.928 -1.891 -5.965 1.00 . A A . 134 TYR HE1 1 1
8 21918 1 1 142 TYR HE2 H -0.567 1.551 -6.987 1.00 . A A . 134 TYR HE2 1 1
8 21919 1 1 142 TYR HH H -0.074 -1.151 -7.138 1.00 . A A . 134 TYR HH 1 1
8 21920 1 1 142 TYR N N -6.242 1.785 -4.854 1.00 . A A . 134 TYR N 1 1
8 21921 1 1 142 TYR O O -7.746 3.672 -6.391 1.00 . A A . 134 TYR O 1 1
8 21922 1 1 142 TYR OH O -0.462 -0.991 -6.275 1.00 . A A . 134 TYR OH 1 1
8 21923 1 1 143 GLU C C -7.729 6.167 -7.408 1.00 . A A . 135 GLU C 1 1
8 21924 1 1 143 GLU CA C -6.935 6.318 -6.122 1.00 . A A . 135 GLU CA 1 1
8 21925 1 1 143 GLU CB C -6.044 7.557 -6.228 1.00 . A A . 135 GLU CB 1 1
8 21926 1 1 143 GLU CD C -6.025 10.048 -6.489 1.00 . A A . 135 GLU CD 1 1
8 21927 1 1 143 GLU CG C -6.893 8.795 -6.539 1.00 . A A . 135 GLU CG 1 1
8 21928 1 1 143 GLU H H -5.179 5.249 -5.584 1.00 . A A . 135 GLU H 1 1
8 21929 1 1 143 GLU HA H -7.639 6.463 -5.315 1.00 . A A . 135 GLU HA 1 1
8 21930 1 1 143 GLU HB2 H -5.536 7.707 -5.293 1.00 . A A . 135 GLU HB2 1 1
8 21931 1 1 143 GLU HB3 H -5.317 7.411 -7.015 1.00 . A A . 135 GLU HB3 1 1
8 21932 1 1 143 GLU HG2 H -7.321 8.702 -7.527 1.00 . A A . 135 GLU HG2 1 1
8 21933 1 1 143 GLU HG3 H -7.687 8.880 -5.813 1.00 . A A . 135 GLU HG3 1 1
8 21934 1 1 143 GLU N N -6.110 5.133 -5.872 1.00 . A A . 135 GLU N 1 1
8 21935 1 1 143 GLU O O -8.933 6.421 -7.432 1.00 . A A . 135 GLU O 1 1
8 21936 1 1 143 GLU OE1 O -4.813 9.906 -6.447 1.00 . A A . 135 GLU OE1 1 1
8 21937 1 1 143 GLU OE2 O -6.584 11.132 -6.494 1.00 . A A . 135 GLU OE2 1 1
8 21938 1 1 144 LEU C C -7.514 4.184 -10.309 1.00 . A A . 136 LEU C 1 1
8 21939 1 1 144 LEU CA C -7.714 5.607 -9.776 1.00 . A A . 136 LEU CA 1 1
8 21940 1 1 144 LEU CB C -7.171 6.640 -10.773 1.00 . A A . 136 LEU CB 1 1
8 21941 1 1 144 LEU CD1 C -4.960 5.493 -10.637 1.00 . A A . 136 LEU CD1 1 1
8 21942 1 1 144 LEU CD2 C -5.109 7.795 -11.595 1.00 . A A . 136 LEU CD2 1 1
8 21943 1 1 144 LEU CG C -5.671 6.838 -10.537 1.00 . A A . 136 LEU CG 1 1
8 21944 1 1 144 LEU H H -6.093 5.587 -8.397 1.00 . A A . 136 LEU H 1 1
8 21945 1 1 144 LEU HA H -8.773 5.752 -9.660 1.00 . A A . 136 LEU HA 1 1
8 21946 1 1 144 LEU HB2 H -7.338 6.295 -11.784 1.00 . A A . 136 LEU HB2 1 1
8 21947 1 1 144 LEU HB3 H -7.681 7.581 -10.626 1.00 . A A . 136 LEU HB3 1 1
8 21948 1 1 144 LEU HD11 H -3.925 5.656 -10.781 1.00 . A A . 136 LEU HD11 1 1
8 21949 1 1 144 LEU HD12 H -5.346 4.939 -11.472 1.00 . A A . 136 LEU HD12 1 1
8 21950 1 1 144 LEU HD13 H -5.106 4.936 -9.728 1.00 . A A . 136 LEU HD13 1 1
8 21951 1 1 144 LEU HD21 H -4.063 7.978 -11.394 1.00 . A A . 136 LEU HD21 1 1
8 21952 1 1 144 LEU HD22 H -5.651 8.727 -11.562 1.00 . A A . 136 LEU HD22 1 1
8 21953 1 1 144 LEU HD23 H -5.214 7.350 -12.574 1.00 . A A . 136 LEU HD23 1 1
8 21954 1 1 144 LEU HG H -5.505 7.249 -9.551 1.00 . A A . 136 LEU HG 1 1
8 21955 1 1 144 LEU N N -7.054 5.768 -8.478 1.00 . A A . 136 LEU N 1 1
8 21956 1 1 144 LEU O O -6.804 3.369 -9.716 1.00 . A A . 136 LEU O 1 1
8 21957 1 1 145 SER C C -6.782 2.483 -12.893 1.00 . A A . 137 SER C 1 1
8 21958 1 1 145 SER CA C -8.060 2.595 -12.067 1.00 . A A . 137 SER CA 1 1
8 21959 1 1 145 SER CB C -9.277 2.360 -12.961 1.00 . A A . 137 SER CB 1 1
8 21960 1 1 145 SER H H -8.700 4.593 -11.854 1.00 . A A . 137 SER H 1 1
8 21961 1 1 145 SER HA H -8.020 1.808 -11.331 1.00 . A A . 137 SER HA 1 1
8 21962 1 1 145 SER HB2 H -9.463 3.239 -13.555 1.00 . A A . 137 SER HB2 1 1
8 21963 1 1 145 SER HB3 H -9.093 1.515 -13.616 1.00 . A A . 137 SER HB3 1 1
8 21964 1 1 145 SER HG H -10.254 1.267 -11.682 1.00 . A A . 137 SER HG 1 1
8 21965 1 1 145 SER N N -8.153 3.901 -11.433 1.00 . A A . 137 SER N 1 1
8 21966 1 1 145 SER O O -6.056 3.452 -13.077 1.00 . A A . 137 SER O 1 1
8 21967 1 1 145 SER OG O -10.406 2.100 -12.138 1.00 . A A . 137 SER OG 1 1
8 21968 1 1 146 ASN C C -4.070 1.236 -13.339 1.00 . A A . 138 ASN C 1 1
8 21969 1 1 146 ASN CA C -5.328 1.022 -14.184 1.00 . A A . 138 ASN CA 1 1
8 21970 1 1 146 ASN CB C -5.292 1.965 -15.393 1.00 . A A . 138 ASN CB 1 1
8 21971 1 1 146 ASN CG C -4.290 1.462 -16.422 1.00 . A A . 138 ASN CG 1 1
8 21972 1 1 146 ASN H H -7.169 0.553 -13.194 1.00 . A A . 138 ASN H 1 1
8 21973 1 1 146 ASN HA H -5.343 0.000 -14.533 1.00 . A A . 138 ASN HA 1 1
8 21974 1 1 146 ASN HB2 H -6.274 2.010 -15.841 1.00 . A A . 138 ASN HB2 1 1
8 21975 1 1 146 ASN HB3 H -5.001 2.954 -15.071 1.00 . A A . 138 ASN HB3 1 1
8 21976 1 1 146 ASN HD21 H -3.594 3.273 -16.841 1.00 . A A . 138 ASN HD21 1 1
8 21977 1 1 146 ASN HD22 H -2.873 2.002 -17.704 1.00 . A A . 138 ASN HD22 1 1
8 21978 1 1 146 ASN N N -6.525 1.276 -13.383 1.00 . A A . 138 ASN N 1 1
8 21979 1 1 146 ASN ND2 N -3.522 2.316 -17.040 1.00 . A A . 138 ASN ND2 1 1
8 21980 1 1 146 ASN O O -2.968 1.378 -13.868 1.00 . A A . 138 ASN O 1 1
8 21981 1 1 146 ASN OD1 O -4.199 0.259 -16.666 1.00 . A A . 138 ASN OD1 1 1
8 21982 1 1 147 TYR C C -2.103 2.428 -11.635 1.00 . A A . 139 TYR C 1 1
8 21983 1 1 147 TYR CA C -3.132 1.431 -11.092 1.00 . A A . 139 TYR CA 1 1
8 21984 1 1 147 TYR CB C -2.447 0.083 -10.835 1.00 . A A . 139 TYR CB 1 1
8 21985 1 1 147 TYR CD1 C -4.431 -0.994 -9.725 1.00 . A A . 139 TYR CD1 1 1
8 21986 1 1 147 TYR CD2 C -3.510 -2.035 -11.710 1.00 . A A . 139 TYR CD2 1 1
8 21987 1 1 147 TYR CE1 C -5.395 -2.004 -9.644 1.00 . A A . 139 TYR CE1 1 1
8 21988 1 1 147 TYR CE2 C -4.475 -3.046 -11.629 1.00 . A A . 139 TYR CE2 1 1
8 21989 1 1 147 TYR CG C -3.488 -1.008 -10.756 1.00 . A A . 139 TYR CG 1 1
8 21990 1 1 147 TYR CZ C -5.417 -3.030 -10.594 1.00 . A A . 139 TYR CZ 1 1
8 21991 1 1 147 TYR H H -5.153 1.123 -11.660 1.00 . A A . 139 TYR H 1 1
8 21992 1 1 147 TYR HA H -3.521 1.806 -10.156 1.00 . A A . 139 TYR HA 1 1
8 21993 1 1 147 TYR HB2 H -1.756 -0.134 -11.637 1.00 . A A . 139 TYR HB2 1 1
8 21994 1 1 147 TYR HB3 H -1.906 0.127 -9.900 1.00 . A A . 139 TYR HB3 1 1
8 21995 1 1 147 TYR HD1 H -4.416 -0.202 -8.995 1.00 . A A . 139 TYR HD1 1 1
8 21996 1 1 147 TYR HD2 H -2.782 -2.049 -12.507 1.00 . A A . 139 TYR HD2 1 1
8 21997 1 1 147 TYR HE1 H -6.117 -1.995 -8.844 1.00 . A A . 139 TYR HE1 1 1
8 21998 1 1 147 TYR HE2 H -4.492 -3.837 -12.364 1.00 . A A . 139 TYR HE2 1 1
8 21999 1 1 147 TYR HH H -6.015 -4.810 -10.935 1.00 . A A . 139 TYR HH 1 1
8 22000 1 1 147 TYR N N -4.249 1.247 -12.021 1.00 . A A . 139 TYR N 1 1
8 22001 1 1 147 TYR O O -1.053 2.033 -12.143 1.00 . A A . 139 TYR O 1 1
8 22002 1 1 147 TYR OH O -6.370 -4.024 -10.515 1.00 . A A . 139 TYR OH 1 1
8 22003 1 1 148 ARG C C -1.591 6.022 -11.136 1.00 . A A . 140 ARG C 1 1
8 22004 1 1 148 ARG CA C -1.474 4.760 -12.001 1.00 . A A . 140 ARG CA 1 1
8 22005 1 1 148 ARG CB C -1.819 5.103 -13.457 1.00 . A A . 140 ARG CB 1 1
8 22006 1 1 148 ARG CD C -1.002 6.170 -15.560 1.00 . A A . 140 ARG CD 1 1
8 22007 1 1 148 ARG CG C -0.640 5.825 -14.117 1.00 . A A . 140 ARG CG 1 1
8 22008 1 1 148 ARG CZ C -2.571 7.599 -16.736 1.00 . A A . 140 ARG CZ 1 1
8 22009 1 1 148 ARG H H -3.253 3.980 -11.107 1.00 . A A . 140 ARG H 1 1
8 22010 1 1 148 ARG HA H -0.470 4.360 -11.977 1.00 . A A . 140 ARG HA 1 1
8 22011 1 1 148 ARG HB2 H -2.033 4.193 -14.001 1.00 . A A . 140 ARG HB2 1 1
8 22012 1 1 148 ARG HB3 H -2.688 5.744 -13.476 1.00 . A A . 140 ARG HB3 1 1
8 22013 1 1 148 ARG HD2 H -0.128 6.548 -16.068 1.00 . A A . 140 ARG HD2 1 1
8 22014 1 1 148 ARG HD3 H -1.348 5.278 -16.062 1.00 . A A . 140 ARG HD3 1 1
8 22015 1 1 148 ARG HE H -2.378 7.559 -14.744 1.00 . A A . 140 ARG HE 1 1
8 22016 1 1 148 ARG HG2 H -0.412 6.730 -13.576 1.00 . A A . 140 ARG HG2 1 1
8 22017 1 1 148 ARG HG3 H 0.224 5.178 -14.113 1.00 . A A . 140 ARG HG3 1 1
8 22018 1 1 148 ARG HH11 H -1.427 6.401 -17.860 1.00 . A A . 140 ARG HH11 1 1
8 22019 1 1 148 ARG HH12 H -2.533 7.412 -18.729 1.00 . A A . 140 ARG HH12 1 1
8 22020 1 1 148 ARG HH21 H -3.832 8.893 -15.872 1.00 . A A . 140 ARG HH21 1 1
8 22021 1 1 148 ARG HH22 H -3.896 8.824 -17.602 1.00 . A A . 140 ARG HH22 1 1
8 22022 1 1 148 ARG N N -2.402 3.722 -11.519 1.00 . A A . 140 ARG N 1 1
8 22023 1 1 148 ARG NE N -2.052 7.180 -15.587 1.00 . A A . 140 ARG NE 1 1
8 22024 1 1 148 ARG NH1 N -2.145 7.098 -17.863 1.00 . A A . 140 ARG NH1 1 1
8 22025 1 1 148 ARG NH2 N -3.506 8.509 -16.737 1.00 . A A . 140 ARG NH2 1 1
8 22026 1 1 148 ARG O O -1.582 7.142 -11.642 1.00 . A A . 140 ARG O 1 1
8 22027 1 1 149 GLY C C -1.387 6.593 -7.512 1.00 . A A . 141 GLY C 1 1
8 22028 1 1 149 GLY CA C -1.891 6.952 -8.902 1.00 . A A . 141 GLY CA 1 1
8 22029 1 1 149 GLY H H -1.738 4.911 -9.487 1.00 . A A . 141 GLY H 1 1
8 22030 1 1 149 GLY HA2 H -1.333 7.799 -9.274 1.00 . A A . 141 GLY HA2 1 1
8 22031 1 1 149 GLY HA3 H -2.937 7.218 -8.838 1.00 . A A . 141 GLY HA3 1 1
8 22032 1 1 149 GLY N N -1.737 5.827 -9.827 1.00 . A A . 141 GLY N 1 1
8 22033 1 1 149 GLY O O -0.339 5.967 -7.366 1.00 . A A . 141 GLY O 1 1
8 22034 1 1 150 ARG C C -2.135 5.292 -4.741 1.00 . A A . 142 ARG C 1 1
8 22035 1 1 150 ARG CA C -1.755 6.718 -5.115 1.00 . A A . 142 ARG CA 1 1
8 22036 1 1 150 ARG CB C -2.445 7.693 -4.163 1.00 . A A . 142 ARG CB 1 1
8 22037 1 1 150 ARG CD C -2.734 10.099 -3.573 1.00 . A A . 142 ARG CD 1 1
8 22038 1 1 150 ARG CG C -2.005 9.119 -4.490 1.00 . A A . 142 ARG CG 1 1
8 22039 1 1 150 ARG CZ C -1.257 12.017 -3.399 1.00 . A A . 142 ARG CZ 1 1
8 22040 1 1 150 ARG H H -2.966 7.496 -6.664 1.00 . A A . 142 ARG H 1 1
8 22041 1 1 150 ARG HA H -0.683 6.836 -5.019 1.00 . A A . 142 ARG HA 1 1
8 22042 1 1 150 ARG HB2 H -3.512 7.608 -4.265 1.00 . A A . 142 ARG HB2 1 1
8 22043 1 1 150 ARG HB3 H -2.163 7.459 -3.147 1.00 . A A . 142 ARG HB3 1 1
8 22044 1 1 150 ARG HD2 H -3.800 9.983 -3.703 1.00 . A A . 142 ARG HD2 1 1
8 22045 1 1 150 ARG HD3 H -2.475 9.888 -2.545 1.00 . A A . 142 ARG HD3 1 1
8 22046 1 1 150 ARG HE H -2.925 11.992 -4.505 1.00 . A A . 142 ARG HE 1 1
8 22047 1 1 150 ARG HG2 H -0.938 9.209 -4.342 1.00 . A A . 142 ARG HG2 1 1
8 22048 1 1 150 ARG HG3 H -2.247 9.343 -5.519 1.00 . A A . 142 ARG HG3 1 1
8 22049 1 1 150 ARG HH11 H -0.732 10.382 -2.370 1.00 . A A . 142 ARG HH11 1 1
8 22050 1 1 150 ARG HH12 H 0.337 11.737 -2.221 1.00 . A A . 142 ARG HH12 1 1
8 22051 1 1 150 ARG HH21 H -1.529 13.773 -4.319 1.00 . A A . 142 ARG HH21 1 1
8 22052 1 1 150 ARG HH22 H -0.115 13.658 -3.326 1.00 . A A . 142 ARG HH22 1 1
8 22053 1 1 150 ARG N N -2.139 6.999 -6.492 1.00 . A A . 142 ARG N 1 1
8 22054 1 1 150 ARG NE N -2.357 11.468 -3.903 1.00 . A A . 142 ARG NE 1 1
8 22055 1 1 150 ARG NH1 N -0.491 11.325 -2.601 1.00 . A A . 142 ARG NH1 1 1
8 22056 1 1 150 ARG NH2 N -0.943 13.245 -3.705 1.00 . A A . 142 ARG NH2 1 1
8 22057 1 1 150 ARG O O -2.868 4.617 -5.467 1.00 . A A . 142 ARG O 1 1
8 22058 1 1 151 GLN C C -1.919 3.443 -1.601 1.00 . A A . 143 GLN C 1 1
8 22059 1 1 151 GLN CA C -1.872 3.486 -3.127 1.00 . A A . 143 GLN CA 1 1
8 22060 1 1 151 GLN CB C -0.749 2.560 -3.617 1.00 . A A . 143 GLN CB 1 1
8 22061 1 1 151 GLN CD C 1.538 3.055 -4.598 1.00 . A A . 143 GLN CD 1 1
8 22062 1 1 151 GLN CG C 0.654 3.181 -3.357 1.00 . A A . 143 GLN CG 1 1
8 22063 1 1 151 GLN H H -1.035 5.426 -3.086 1.00 . A A . 143 GLN H 1 1
8 22064 1 1 151 GLN HA H -2.789 3.118 -3.546 1.00 . A A . 143 GLN HA 1 1
8 22065 1 1 151 GLN HB2 H -0.828 1.613 -3.100 1.00 . A A . 143 GLN HB2 1 1
8 22066 1 1 151 GLN HB3 H -0.883 2.391 -4.677 1.00 . A A . 143 GLN HB3 1 1
8 22067 1 1 151 GLN HE21 H 0.144 3.733 -5.842 1.00 . A A . 143 GLN HE21 1 1
8 22068 1 1 151 GLN HE22 H 1.624 3.319 -6.568 1.00 . A A . 143 GLN HE22 1 1
8 22069 1 1 151 GLN HG2 H 0.564 4.223 -3.099 1.00 . A A . 143 GLN HG2 1 1
8 22070 1 1 151 GLN HG3 H 1.129 2.660 -2.536 1.00 . A A . 143 GLN HG3 1 1
8 22071 1 1 151 GLN N N -1.615 4.840 -3.607 1.00 . A A . 143 GLN N 1 1
8 22072 1 1 151 GLN NE2 N 1.062 3.398 -5.766 1.00 . A A . 143 GLN NE2 1 1
8 22073 1 1 151 GLN O O -1.126 4.120 -0.948 1.00 . A A . 143 GLN O 1 1
8 22074 1 1 151 GLN OE1 O 2.688 2.637 -4.501 1.00 . A A . 143 GLN OE1 1 1
8 22075 1 1 152 TYR C C -2.932 1.035 0.797 1.00 . A A . 144 TYR C 1 1
8 22076 1 1 152 TYR CA C -2.914 2.510 0.443 1.00 . A A . 144 TYR CA 1 1
8 22077 1 1 152 TYR CB C -4.178 3.200 0.971 1.00 . A A . 144 TYR CB 1 1
8 22078 1 1 152 TYR CD1 C -3.296 5.439 0.252 1.00 . A A . 144 TYR CD1 1 1
8 22079 1 1 152 TYR CD2 C -5.538 4.804 -0.422 1.00 . A A . 144 TYR CD2 1 1
8 22080 1 1 152 TYR CE1 C -3.435 6.650 -0.426 1.00 . A A . 144 TYR CE1 1 1
8 22081 1 1 152 TYR CE2 C -5.678 6.016 -1.102 1.00 . A A . 144 TYR CE2 1 1
8 22082 1 1 152 TYR CG C -4.346 4.515 0.256 1.00 . A A . 144 TYR CG 1 1
8 22083 1 1 152 TYR CZ C -4.626 6.941 -1.107 1.00 . A A . 144 TYR CZ 1 1
8 22084 1 1 152 TYR H H -3.437 2.100 -1.574 1.00 . A A . 144 TYR H 1 1
8 22085 1 1 152 TYR HA H -2.025 2.939 0.869 1.00 . A A . 144 TYR HA 1 1
8 22086 1 1 152 TYR HB2 H -5.036 2.568 0.780 1.00 . A A . 144 TYR HB2 1 1
8 22087 1 1 152 TYR HB3 H -4.091 3.367 2.028 1.00 . A A . 144 TYR HB3 1 1
8 22088 1 1 152 TYR HD1 H -2.379 5.220 0.777 1.00 . A A . 144 TYR HD1 1 1
8 22089 1 1 152 TYR HD2 H -6.349 4.090 -0.417 1.00 . A A . 144 TYR HD2 1 1
8 22090 1 1 152 TYR HE1 H -2.620 7.355 -0.430 1.00 . A A . 144 TYR HE1 1 1
8 22091 1 1 152 TYR HE2 H -6.597 6.237 -1.627 1.00 . A A . 144 TYR HE2 1 1
8 22092 1 1 152 TYR HH H -5.589 8.112 -2.267 1.00 . A A . 144 TYR HH 1 1
8 22093 1 1 152 TYR N N -2.825 2.634 -1.022 1.00 . A A . 144 TYR N 1 1
8 22094 1 1 152 TYR O O -3.521 0.246 0.075 1.00 . A A . 144 TYR O 1 1
8 22095 1 1 152 TYR OH O -4.762 8.137 -1.779 1.00 . A A . 144 TYR OH 1 1
8 22096 1 1 153 LEU C C -3.276 -1.046 3.351 1.00 . A A . 145 LEU C 1 1
8 22097 1 1 153 LEU CA C -2.198 -0.729 2.329 1.00 . A A . 145 LEU CA 1 1
8 22098 1 1 153 LEU CB C -0.838 -1.024 2.957 1.00 . A A . 145 LEU CB 1 1
8 22099 1 1 153 LEU CD1 C -1.047 -3.451 2.260 1.00 . A A . 145 LEU CD1 1 1
8 22100 1 1 153 LEU CD2 C 0.661 -2.761 3.966 1.00 . A A . 145 LEU CD2 1 1
8 22101 1 1 153 LEU CG C -0.753 -2.493 3.425 1.00 . A A . 145 LEU CG 1 1
8 22102 1 1 153 LEU H H -1.805 1.360 2.427 1.00 . A A . 145 LEU H 1 1
8 22103 1 1 153 LEU HA H -2.316 -1.383 1.480 1.00 . A A . 145 LEU HA 1 1
8 22104 1 1 153 LEU HB2 H -0.070 -0.841 2.234 1.00 . A A . 145 LEU HB2 1 1
8 22105 1 1 153 LEU HB3 H -0.693 -0.374 3.803 1.00 . A A . 145 LEU HB3 1 1
8 22106 1 1 153 LEU HD11 H -0.639 -3.044 1.345 1.00 . A A . 145 LEU HD11 1 1
8 22107 1 1 153 LEU HD12 H -2.115 -3.576 2.155 1.00 . A A . 145 LEU HD12 1 1
8 22108 1 1 153 LEU HD13 H -0.599 -4.411 2.457 1.00 . A A . 145 LEU HD13 1 1
8 22109 1 1 153 LEU HD21 H 1.333 -2.956 3.141 1.00 . A A . 145 LEU HD21 1 1
8 22110 1 1 153 LEU HD22 H 0.639 -3.620 4.620 1.00 . A A . 145 LEU HD22 1 1
8 22111 1 1 153 LEU HD23 H 1.010 -1.899 4.514 1.00 . A A . 145 LEU HD23 1 1
8 22112 1 1 153 LEU HG H -1.473 -2.664 4.208 1.00 . A A . 145 LEU HG 1 1
8 22113 1 1 153 LEU N N -2.266 0.671 1.899 1.00 . A A . 145 LEU N 1 1
8 22114 1 1 153 LEU O O -3.374 -0.401 4.394 1.00 . A A . 145 LEU O 1 1
8 22115 1 1 154 LEU C C -4.855 -3.873 4.456 1.00 . A A . 146 LEU C 1 1
8 22116 1 1 154 LEU CA C -5.163 -2.479 3.934 1.00 . A A . 146 LEU CA 1 1
8 22117 1 1 154 LEU CB C -6.510 -2.504 3.196 1.00 . A A . 146 LEU CB 1 1
8 22118 1 1 154 LEU CD1 C -6.662 -0.012 3.549 1.00 . A A . 146 LEU CD1 1 1
8 22119 1 1 154 LEU CD2 C -5.795 -0.905 1.369 1.00 . A A . 146 LEU CD2 1 1
8 22120 1 1 154 LEU CG C -6.786 -1.147 2.523 1.00 . A A . 146 LEU CG 1 1
8 22121 1 1 154 LEU H H -3.942 -2.529 2.188 1.00 . A A . 146 LEU H 1 1
8 22122 1 1 154 LEU HA H -5.231 -1.803 4.774 1.00 . A A . 146 LEU HA 1 1
8 22123 1 1 154 LEU HB2 H -6.490 -3.280 2.447 1.00 . A A . 146 LEU HB2 1 1
8 22124 1 1 154 LEU HB3 H -7.301 -2.717 3.901 1.00 . A A . 146 LEU HB3 1 1
8 22125 1 1 154 LEU HD11 H -5.618 0.220 3.706 1.00 . A A . 146 LEU HD11 1 1
8 22126 1 1 154 LEU HD12 H -7.110 -0.317 4.480 1.00 . A A . 146 LEU HD12 1 1
8 22127 1 1 154 LEU HD13 H -7.168 0.863 3.171 1.00 . A A . 146 LEU HD13 1 1
8 22128 1 1 154 LEU HD21 H -4.990 -0.279 1.705 1.00 . A A . 146 LEU HD21 1 1
8 22129 1 1 154 LEU HD22 H -6.299 -0.415 0.568 1.00 . A A . 146 LEU HD22 1 1
8 22130 1 1 154 LEU HD23 H -5.401 -1.840 1.014 1.00 . A A . 146 LEU HD23 1 1
8 22131 1 1 154 LEU HG H -7.793 -1.154 2.128 1.00 . A A . 146 LEU HG 1 1
8 22132 1 1 154 LEU N N -4.080 -2.055 3.040 1.00 . A A . 146 LEU N 1 1
8 22133 1 1 154 LEU O O -5.249 -4.869 3.847 1.00 . A A . 146 LEU O 1 1
8 22134 1 1 155 MET C C -5.009 -5.918 6.735 1.00 . A A . 147 MET C 1 1
8 22135 1 1 155 MET CA C -3.773 -5.232 6.146 1.00 . A A . 147 MET CA 1 1
8 22136 1 1 155 MET CB C -2.703 -5.043 7.245 1.00 . A A . 147 MET CB 1 1
8 22137 1 1 155 MET CE C -0.309 -2.904 7.165 1.00 . A A . 147 MET CE 1 1
8 22138 1 1 155 MET CG C -1.308 -5.398 6.707 1.00 . A A . 147 MET CG 1 1
8 22139 1 1 155 MET H H -3.839 -3.121 6.016 1.00 . A A . 147 MET H 1 1
8 22140 1 1 155 MET HA H -3.368 -5.834 5.356 1.00 . A A . 147 MET HA 1 1
8 22141 1 1 155 MET HB2 H -2.710 -4.017 7.573 1.00 . A A . 147 MET HB2 1 1
8 22142 1 1 155 MET HB3 H -2.923 -5.680 8.088 1.00 . A A . 147 MET HB3 1 1
8 22143 1 1 155 MET HE1 H 0.594 -2.541 6.701 1.00 . A A . 147 MET HE1 1 1
8 22144 1 1 155 MET HE2 H -0.560 -2.282 8.011 1.00 . A A . 147 MET HE2 1 1
8 22145 1 1 155 MET HE3 H -1.114 -2.871 6.449 1.00 . A A . 147 MET HE3 1 1
8 22146 1 1 155 MET HG2 H -1.173 -6.469 6.736 1.00 . A A . 147 MET HG2 1 1
8 22147 1 1 155 MET HG3 H -1.214 -5.053 5.688 1.00 . A A . 147 MET HG3 1 1
8 22148 1 1 155 MET N N -4.137 -3.943 5.575 1.00 . A A . 147 MET N 1 1
8 22149 1 1 155 MET O O -6.016 -5.261 7.004 1.00 . A A . 147 MET O 1 1
8 22150 1 1 155 MET SD S -0.047 -4.605 7.731 1.00 . A A . 147 MET SD 1 1
8 22151 1 1 156 PRO C C -6.541 -7.298 8.892 1.00 . A A . 148 PRO C 1 1
8 22152 1 1 156 PRO CA C -6.093 -7.948 7.580 1.00 . A A . 148 PRO CA 1 1
8 22153 1 1 156 PRO CB C -5.547 -9.368 7.813 1.00 . A A . 148 PRO CB 1 1
8 22154 1 1 156 PRO CD C -3.801 -8.100 6.697 1.00 . A A . 148 PRO CD 1 1
8 22155 1 1 156 PRO CG C -4.375 -9.505 6.892 1.00 . A A . 148 PRO CG 1 1
8 22156 1 1 156 PRO HA H -6.921 -7.983 6.897 1.00 . A A . 148 PRO HA 1 1
8 22157 1 1 156 PRO HB2 H -5.231 -9.488 8.843 1.00 . A A . 148 PRO HB2 1 1
8 22158 1 1 156 PRO HB3 H -6.298 -10.103 7.566 1.00 . A A . 148 PRO HB3 1 1
8 22159 1 1 156 PRO HD2 H -2.997 -7.918 7.398 1.00 . A A . 148 PRO HD2 1 1
8 22160 1 1 156 PRO HD3 H -3.458 -7.980 5.685 1.00 . A A . 148 PRO HD3 1 1
8 22161 1 1 156 PRO HG2 H -3.629 -10.158 7.329 1.00 . A A . 148 PRO HG2 1 1
8 22162 1 1 156 PRO HG3 H -4.697 -9.900 5.939 1.00 . A A . 148 PRO HG3 1 1
8 22163 1 1 156 PRO N N -4.947 -7.209 6.975 1.00 . A A . 148 PRO N 1 1
8 22164 1 1 156 PRO O O -5.781 -7.243 9.861 1.00 . A A . 148 PRO O 1 1
8 22165 1 1 157 GLY C C -9.717 -5.613 9.834 1.00 . A A . 149 GLY C 1 1
8 22166 1 1 157 GLY CA C -8.313 -6.156 10.101 1.00 . A A . 149 GLY CA 1 1
8 22167 1 1 157 GLY H H -8.344 -6.867 8.117 1.00 . A A . 149 GLY H 1 1
8 22168 1 1 157 GLY HA2 H -8.355 -6.874 10.908 1.00 . A A . 149 GLY HA2 1 1
8 22169 1 1 157 GLY HA3 H -7.667 -5.339 10.385 1.00 . A A . 149 GLY HA3 1 1
8 22170 1 1 157 GLY N N -7.777 -6.804 8.912 1.00 . A A . 149 GLY N 1 1
8 22171 1 1 157 GLY O O -10.412 -6.072 8.925 1.00 . A A . 149 GLY O 1 1
8 22172 1 1 158 ASP C C -11.331 -2.500 10.401 1.00 . A A . 150 ASP C 1 1
8 22173 1 1 158 ASP CA C -11.450 -4.016 10.493 1.00 . A A . 150 ASP CA 1 1
8 22174 1 1 158 ASP CB C -12.323 -4.385 11.693 1.00 . A A . 150 ASP CB 1 1
8 22175 1 1 158 ASP CG C -13.718 -3.789 11.531 1.00 . A A . 150 ASP CG 1 1
8 22176 1 1 158 ASP H H -9.526 -4.306 11.334 1.00 . A A . 150 ASP H 1 1
8 22177 1 1 158 ASP HA H -11.926 -4.379 9.589 1.00 . A A . 150 ASP HA 1 1
8 22178 1 1 158 ASP HB2 H -12.398 -5.459 11.764 1.00 . A A . 150 ASP HB2 1 1
8 22179 1 1 158 ASP HB3 H -11.874 -3.996 12.594 1.00 . A A . 150 ASP HB3 1 1
8 22180 1 1 158 ASP N N -10.127 -4.627 10.634 1.00 . A A . 150 ASP N 1 1
8 22181 1 1 158 ASP O O -10.913 -1.837 11.351 1.00 . A A . 150 ASP O 1 1
8 22182 1 1 158 ASP OD1 O -13.902 -3.001 10.618 1.00 . A A . 150 ASP OD1 1 1
8 22183 1 1 158 ASP OD2 O -14.585 -4.139 12.316 1.00 . A A . 150 ASP OD2 1 1
8 22184 1 1 159 TYR C C -13.028 0.074 9.033 1.00 . A A . 151 TYR C 1 1
8 22185 1 1 159 TYR CA C -11.629 -0.522 9.011 1.00 . A A . 151 TYR CA 1 1
8 22186 1 1 159 TYR CB C -11.005 -0.279 7.645 1.00 . A A . 151 TYR CB 1 1
8 22187 1 1 159 TYR CD1 C -9.589 -2.356 7.411 1.00 . A A . 151 TYR CD1 1 1
8 22188 1 1 159 TYR CD2 C -8.493 -0.216 7.660 1.00 . A A . 151 TYR CD2 1 1
8 22189 1 1 159 TYR CE1 C -8.339 -2.988 7.326 1.00 . A A . 151 TYR CE1 1 1
8 22190 1 1 159 TYR CE2 C -7.243 -0.842 7.580 1.00 . A A . 151 TYR CE2 1 1
8 22191 1 1 159 TYR CG C -9.661 -0.968 7.577 1.00 . A A . 151 TYR CG 1 1
8 22192 1 1 159 TYR CZ C -7.165 -2.230 7.409 1.00 . A A . 151 TYR CZ 1 1
8 22193 1 1 159 TYR H H -12.016 -2.545 8.526 1.00 . A A . 151 TYR H 1 1
8 22194 1 1 159 TYR HA H -11.018 -0.049 9.764 1.00 . A A . 151 TYR HA 1 1
8 22195 1 1 159 TYR HB2 H -11.650 -0.669 6.881 1.00 . A A . 151 TYR HB2 1 1
8 22196 1 1 159 TYR HB3 H -10.877 0.781 7.493 1.00 . A A . 151 TYR HB3 1 1
8 22197 1 1 159 TYR HD1 H -10.494 -2.941 7.351 1.00 . A A . 151 TYR HD1 1 1
8 22198 1 1 159 TYR HD2 H -8.561 0.846 7.797 1.00 . A A . 151 TYR HD2 1 1
8 22199 1 1 159 TYR HE1 H -8.282 -4.058 7.200 1.00 . A A . 151 TYR HE1 1 1
8 22200 1 1 159 TYR HE2 H -6.340 -0.255 7.642 1.00 . A A . 151 TYR HE2 1 1
8 22201 1 1 159 TYR HH H -5.572 -2.925 8.207 1.00 . A A . 151 TYR HH 1 1
8 22202 1 1 159 TYR N N -11.697 -1.961 9.244 1.00 . A A . 151 TYR N 1 1
8 22203 1 1 159 TYR O O -13.931 -0.437 8.367 1.00 . A A . 151 TYR O 1 1
8 22204 1 1 159 TYR OH O -5.929 -2.847 7.319 1.00 . A A . 151 TYR OH 1 1
8 22205 1 1 160 ARG C C -14.465 3.217 9.328 1.00 . A A . 152 ARG C 1 1
8 22206 1 1 160 ARG CA C -14.526 1.806 9.892 1.00 . A A . 152 ARG CA 1 1
8 22207 1 1 160 ARG CB C -14.970 1.855 11.345 1.00 . A A . 152 ARG CB 1 1
8 22208 1 1 160 ARG CD C -15.464 0.483 13.361 1.00 . A A . 152 ARG CD 1 1
8 22209 1 1 160 ARG CG C -15.019 0.435 11.902 1.00 . A A . 152 ARG CG 1 1
8 22210 1 1 160 ARG CZ C -15.751 -1.054 15.218 1.00 . A A . 152 ARG CZ 1 1
8 22211 1 1 160 ARG H H -12.460 1.524 10.299 1.00 . A A . 152 ARG H 1 1
8 22212 1 1 160 ARG HA H -15.239 1.237 9.313 1.00 . A A . 152 ARG HA 1 1
8 22213 1 1 160 ARG HB2 H -14.267 2.446 11.916 1.00 . A A . 152 ARG HB2 1 1
8 22214 1 1 160 ARG HB3 H -15.949 2.301 11.409 1.00 . A A . 152 ARG HB3 1 1
8 22215 1 1 160 ARG HD2 H -14.789 1.114 13.918 1.00 . A A . 152 ARG HD2 1 1
8 22216 1 1 160 ARG HD3 H -16.461 0.895 13.414 1.00 . A A . 152 ARG HD3 1 1
8 22217 1 1 160 ARG HE H -15.243 -1.625 13.368 1.00 . A A . 152 ARG HE 1 1
8 22218 1 1 160 ARG HG2 H -15.714 -0.154 11.325 1.00 . A A . 152 ARG HG2 1 1
8 22219 1 1 160 ARG HG3 H -14.036 -0.008 11.843 1.00 . A A . 152 ARG HG3 1 1
8 22220 1 1 160 ARG HH11 H -16.041 0.888 15.609 1.00 . A A . 152 ARG HH11 1 1
8 22221 1 1 160 ARG HH12 H -16.257 -0.187 16.950 1.00 . A A . 152 ARG HH12 1 1
8 22222 1 1 160 ARG HH21 H -15.526 -3.041 15.123 1.00 . A A . 152 ARG HH21 1 1
8 22223 1 1 160 ARG HH22 H -15.966 -2.410 16.675 1.00 . A A . 152 ARG HH22 1 1
8 22224 1 1 160 ARG N N -13.215 1.158 9.796 1.00 . A A . 152 ARG N 1 1
8 22225 1 1 160 ARG NE N -15.461 -0.856 13.936 1.00 . A A . 152 ARG NE 1 1
8 22226 1 1 160 ARG NH1 N -16.039 -0.039 15.985 1.00 . A A . 152 ARG NH1 1 1
8 22227 1 1 160 ARG NH2 N -15.747 -2.263 15.711 1.00 . A A . 152 ARG NH2 1 1
8 22228 1 1 160 ARG O O -15.471 3.928 9.297 1.00 . A A . 152 ARG O 1 1
8 22229 1 1 161 ARG C C -11.868 4.972 7.415 1.00 . A A . 153 ARG C 1 1
8 22230 1 1 161 ARG CA C -13.107 4.937 8.302 1.00 . A A . 153 ARG CA 1 1
8 22231 1 1 161 ARG CB C -13.010 5.982 9.411 1.00 . A A . 153 ARG CB 1 1
8 22232 1 1 161 ARG CD C -11.666 6.634 11.414 1.00 . A A . 153 ARG CD 1 1
8 22233 1 1 161 ARG CG C -11.643 5.876 10.091 1.00 . A A . 153 ARG CG 1 1
8 22234 1 1 161 ARG CZ C -12.425 8.800 12.195 1.00 . A A . 153 ARG CZ 1 1
8 22235 1 1 161 ARG H H -12.524 3.002 8.922 1.00 . A A . 153 ARG H 1 1
8 22236 1 1 161 ARG HA H -13.949 5.149 7.660 1.00 . A A . 153 ARG HA 1 1
8 22237 1 1 161 ARG HB2 H -13.124 6.965 8.988 1.00 . A A . 153 ARG HB2 1 1
8 22238 1 1 161 ARG HB3 H -13.787 5.809 10.138 1.00 . A A . 153 ARG HB3 1 1
8 22239 1 1 161 ARG HD2 H -12.402 6.189 12.066 1.00 . A A . 153 ARG HD2 1 1
8 22240 1 1 161 ARG HD3 H -10.693 6.567 11.878 1.00 . A A . 153 ARG HD3 1 1
8 22241 1 1 161 ARG HE H -11.926 8.414 10.294 1.00 . A A . 153 ARG HE 1 1
8 22242 1 1 161 ARG HG2 H -11.412 4.840 10.273 1.00 . A A . 153 ARG HG2 1 1
8 22243 1 1 161 ARG HG3 H -10.891 6.300 9.447 1.00 . A A . 153 ARG HG3 1 1
8 22244 1 1 161 ARG HH11 H -12.276 7.347 13.565 1.00 . A A . 153 ARG HH11 1 1
8 22245 1 1 161 ARG HH12 H -12.839 8.876 14.153 1.00 . A A . 153 ARG HH12 1 1
8 22246 1 1 161 ARG HH21 H -12.666 10.428 11.056 1.00 . A A . 153 ARG HH21 1 1
8 22247 1 1 161 ARG HH22 H -13.060 10.621 12.732 1.00 . A A . 153 ARG HH22 1 1
8 22248 1 1 161 ARG N N -13.284 3.613 8.877 1.00 . A A . 153 ARG N 1 1
8 22249 1 1 161 ARG NE N -12.003 8.034 11.194 1.00 . A A . 153 ARG NE 1 1
8 22250 1 1 161 ARG NH1 N -12.521 8.302 13.398 1.00 . A A . 153 ARG NH1 1 1
8 22251 1 1 161 ARG NH2 N -12.741 10.047 11.978 1.00 . A A . 153 ARG NH2 1 1
8 22252 1 1 161 ARG O O -11.036 4.060 7.437 1.00 . A A . 153 ARG O 1 1
8 22253 1 1 162 TYR C C -9.374 6.637 6.375 1.00 . A A . 154 TYR C 1 1
8 22254 1 1 162 TYR CA C -10.660 6.176 5.684 1.00 . A A . 154 TYR CA 1 1
8 22255 1 1 162 TYR CB C -11.037 7.170 4.579 1.00 . A A . 154 TYR CB 1 1
8 22256 1 1 162 TYR CD1 C -12.132 8.997 5.934 1.00 . A A . 154 TYR CD1 1 1
8 22257 1 1 162 TYR CD2 C -10.047 9.482 4.794 1.00 . A A . 154 TYR CD2 1 1
8 22258 1 1 162 TYR CE1 C -12.166 10.303 6.430 1.00 . A A . 154 TYR CE1 1 1
8 22259 1 1 162 TYR CE2 C -10.083 10.791 5.291 1.00 . A A . 154 TYR CE2 1 1
8 22260 1 1 162 TYR CG C -11.073 8.583 5.118 1.00 . A A . 154 TYR CG 1 1
8 22261 1 1 162 TYR CZ C -11.140 11.200 6.111 1.00 . A A . 154 TYR CZ 1 1
8 22262 1 1 162 TYR H H -12.484 6.701 6.643 1.00 . A A . 154 TYR H 1 1
8 22263 1 1 162 TYR HA H -10.496 5.227 5.210 1.00 . A A . 154 TYR HA 1 1
8 22264 1 1 162 TYR HB2 H -10.309 7.107 3.786 1.00 . A A . 154 TYR HB2 1 1
8 22265 1 1 162 TYR HB3 H -12.011 6.912 4.187 1.00 . A A . 154 TYR HB3 1 1
8 22266 1 1 162 TYR HD1 H -12.930 8.313 6.173 1.00 . A A . 154 TYR HD1 1 1
8 22267 1 1 162 TYR HD2 H -9.228 9.164 4.166 1.00 . A A . 154 TYR HD2 1 1
8 22268 1 1 162 TYR HE1 H -12.980 10.618 7.066 1.00 . A A . 154 TYR HE1 1 1
8 22269 1 1 162 TYR HE2 H -9.301 11.488 5.033 1.00 . A A . 154 TYR HE2 1 1
8 22270 1 1 162 TYR HH H -12.072 12.815 6.515 1.00 . A A . 154 TYR HH 1 1
8 22271 1 1 162 TYR N N -11.774 6.024 6.615 1.00 . A A . 154 TYR N 1 1
8 22272 1 1 162 TYR O O -8.274 6.426 5.866 1.00 . A A . 154 TYR O 1 1
8 22273 1 1 162 TYR OH O -11.174 12.487 6.602 1.00 . A A . 154 TYR OH 1 1
8 22274 1 1 163 GLN C C -7.517 6.621 8.816 1.00 . A A . 155 GLN C 1 1
8 22275 1 1 163 GLN CA C -8.364 7.768 8.276 1.00 . A A . 155 GLN CA 1 1
8 22276 1 1 163 GLN CB C -8.833 8.667 9.430 1.00 . A A . 155 GLN CB 1 1
8 22277 1 1 163 GLN CD C -9.890 10.863 9.974 1.00 . A A . 155 GLN CD 1 1
8 22278 1 1 163 GLN CG C -9.175 10.059 8.896 1.00 . A A . 155 GLN CG 1 1
8 22279 1 1 163 GLN H H -10.418 7.415 7.894 1.00 . A A . 155 GLN H 1 1
8 22280 1 1 163 GLN HA H -7.740 8.353 7.621 1.00 . A A . 155 GLN HA 1 1
8 22281 1 1 163 GLN HB2 H -9.710 8.239 9.889 1.00 . A A . 155 GLN HB2 1 1
8 22282 1 1 163 GLN HB3 H -8.049 8.754 10.167 1.00 . A A . 155 GLN HB3 1 1
8 22283 1 1 163 GLN HE21 H -11.700 10.376 9.328 1.00 . A A . 155 GLN HE21 1 1
8 22284 1 1 163 GLN HE22 H -11.664 11.391 10.689 1.00 . A A . 155 GLN HE22 1 1
8 22285 1 1 163 GLN HG2 H -8.264 10.567 8.618 1.00 . A A . 155 GLN HG2 1 1
8 22286 1 1 163 GLN HG3 H -9.815 9.967 8.030 1.00 . A A . 155 GLN HG3 1 1
8 22287 1 1 163 GLN N N -9.519 7.274 7.530 1.00 . A A . 155 GLN N 1 1
8 22288 1 1 163 GLN NE2 N -11.193 10.878 9.999 1.00 . A A . 155 GLN NE2 1 1
8 22289 1 1 163 GLN O O -6.349 6.812 9.159 1.00 . A A . 155 GLN O 1 1
8 22290 1 1 163 GLN OE1 O -9.246 11.490 10.815 1.00 . A A . 155 GLN OE1 1 1
8 22291 1 1 164 ASP C C -6.061 4.107 8.754 1.00 . A A . 156 ASP C 1 1
8 22292 1 1 164 ASP CA C -7.411 4.284 9.445 1.00 . A A . 156 ASP CA 1 1
8 22293 1 1 164 ASP CB C -8.255 3.041 9.208 1.00 . A A . 156 ASP CB 1 1
8 22294 1 1 164 ASP CG C -9.469 3.034 10.129 1.00 . A A . 156 ASP CG 1 1
8 22295 1 1 164 ASP H H -9.054 5.371 8.658 1.00 . A A . 156 ASP H 1 1
8 22296 1 1 164 ASP HA H -7.258 4.409 10.506 1.00 . A A . 156 ASP HA 1 1
8 22297 1 1 164 ASP HB2 H -8.589 3.041 8.182 1.00 . A A . 156 ASP HB2 1 1
8 22298 1 1 164 ASP HB3 H -7.655 2.163 9.401 1.00 . A A . 156 ASP HB3 1 1
8 22299 1 1 164 ASP N N -8.115 5.445 8.916 1.00 . A A . 156 ASP N 1 1
8 22300 1 1 164 ASP O O -5.032 3.931 9.412 1.00 . A A . 156 ASP O 1 1
8 22301 1 1 164 ASP OD1 O -9.468 3.788 11.087 1.00 . A A . 156 ASP OD1 1 1
8 22302 1 1 164 ASP OD2 O -10.382 2.269 9.863 1.00 . A A . 156 ASP OD2 1 1
8 22303 1 1 165 TRP C C -4.283 5.370 6.271 1.00 . A A . 157 TRP C 1 1
8 22304 1 1 165 TRP CA C -4.848 4.009 6.643 1.00 . A A . 157 TRP CA 1 1
8 22305 1 1 165 TRP CB C -5.108 3.186 5.371 1.00 . A A . 157 TRP CB 1 1
8 22306 1 1 165 TRP CD1 C -6.219 4.792 3.768 1.00 . A A . 157 TRP CD1 1 1
8 22307 1 1 165 TRP CD2 C -7.620 3.206 4.513 1.00 . A A . 157 TRP CD2 1 1
8 22308 1 1 165 TRP CE2 C -8.369 4.013 3.627 1.00 . A A . 157 TRP CE2 1 1
8 22309 1 1 165 TRP CE3 C -8.262 2.129 5.130 1.00 . A A . 157 TRP CE3 1 1
8 22310 1 1 165 TRP CG C -6.263 3.723 4.588 1.00 . A A . 157 TRP CG 1 1
8 22311 1 1 165 TRP CH2 C -10.341 2.670 3.985 1.00 . A A . 157 TRP CH2 1 1
8 22312 1 1 165 TRP CZ2 C -9.719 3.746 3.358 1.00 . A A . 157 TRP CZ2 1 1
8 22313 1 1 165 TRP CZ3 C -9.612 1.861 4.868 1.00 . A A . 157 TRP CZ3 1 1
8 22314 1 1 165 TRP H H -6.924 4.302 6.960 1.00 . A A . 157 TRP H 1 1
8 22315 1 1 165 TRP HA H -4.095 3.476 7.211 1.00 . A A . 157 TRP HA 1 1
8 22316 1 1 165 TRP HB2 H -4.224 3.203 4.751 1.00 . A A . 157 TRP HB2 1 1
8 22317 1 1 165 TRP HB3 H -5.317 2.165 5.655 1.00 . A A . 157 TRP HB3 1 1
8 22318 1 1 165 TRP HD1 H -5.349 5.403 3.590 1.00 . A A . 157 TRP HD1 1 1
8 22319 1 1 165 TRP HE1 H -7.711 5.674 2.555 1.00 . A A . 157 TRP HE1 1 1
8 22320 1 1 165 TRP HE3 H -7.710 1.499 5.806 1.00 . A A . 157 TRP HE3 1 1
8 22321 1 1 165 TRP HH2 H -11.386 2.466 3.793 1.00 . A A . 157 TRP HH2 1 1
8 22322 1 1 165 TRP HZ2 H -10.280 4.371 2.677 1.00 . A A . 157 TRP HZ2 1 1
8 22323 1 1 165 TRP HZ3 H -10.090 1.028 5.348 1.00 . A A . 157 TRP HZ3 1 1
8 22324 1 1 165 TRP N N -6.073 4.158 7.425 1.00 . A A . 157 TRP N 1 1
8 22325 1 1 165 TRP NE1 N -7.471 4.967 3.191 1.00 . A A . 157 TRP NE1 1 1
8 22326 1 1 165 TRP O O -3.496 5.494 5.330 1.00 . A A . 157 TRP O 1 1
8 22327 1 1 166 GLY C C -4.410 8.150 5.338 1.00 . A A . 158 GLY C 1 1
8 22328 1 1 166 GLY CA C -4.204 7.739 6.788 1.00 . A A . 158 GLY CA 1 1
8 22329 1 1 166 GLY H H -5.301 6.216 7.765 1.00 . A A . 158 GLY H 1 1
8 22330 1 1 166 GLY HA2 H -4.744 8.421 7.429 1.00 . A A . 158 GLY HA2 1 1
8 22331 1 1 166 GLY HA3 H -3.151 7.791 7.021 1.00 . A A . 158 GLY HA3 1 1
8 22332 1 1 166 GLY N N -4.681 6.385 7.024 1.00 . A A . 158 GLY N 1 1
8 22333 1 1 166 GLY O O -3.460 8.204 4.558 1.00 . A A . 158 GLY O 1 1
8 22334 1 1 167 ALA C C -6.592 10.259 3.619 1.00 . A A . 159 ALA C 1 1
8 22335 1 1 167 ALA CA C -5.991 8.853 3.620 1.00 . A A . 159 ALA CA 1 1
8 22336 1 1 167 ALA CB C -6.998 7.859 3.008 1.00 . A A . 159 ALA CB 1 1
8 22337 1 1 167 ALA H H -6.380 8.379 5.650 1.00 . A A . 159 ALA H 1 1
8 22338 1 1 167 ALA HA H -5.101 8.862 2.999 1.00 . A A . 159 ALA HA 1 1
8 22339 1 1 167 ALA HB1 H -7.607 7.439 3.793 1.00 . A A . 159 ALA HB1 1 1
8 22340 1 1 167 ALA HB2 H -6.467 7.065 2.503 1.00 . A A . 159 ALA HB2 1 1
8 22341 1 1 167 ALA HB3 H -7.629 8.364 2.295 1.00 . A A . 159 ALA HB3 1 1
8 22342 1 1 167 ALA N N -5.660 8.442 4.983 1.00 . A A . 159 ALA N 1 1
8 22343 1 1 167 ALA O O -7.275 10.659 4.554 1.00 . A A . 159 ALA O 1 1
8 22344 1 1 168 THR C C -8.318 12.271 1.899 1.00 . A A . 160 THR C 1 1
8 22345 1 1 168 THR CA C -6.854 12.324 2.326 1.00 . A A . 160 THR CA 1 1
8 22346 1 1 168 THR CB C -6.042 13.023 1.232 1.00 . A A . 160 THR CB 1 1
8 22347 1 1 168 THR CG2 C -6.329 12.368 -0.118 1.00 . A A . 160 THR CG2 1 1
8 22348 1 1 168 THR H H -5.794 10.567 1.832 1.00 . A A . 160 THR H 1 1
8 22349 1 1 168 THR HA H -6.836 12.947 3.205 1.00 . A A . 160 THR HA 1 1
8 22350 1 1 168 THR HB H -4.991 12.937 1.455 1.00 . A A . 160 THR HB 1 1
8 22351 1 1 168 THR HG1 H -6.713 14.586 0.293 1.00 . A A . 160 THR HG1 1 1
8 22352 1 1 168 THR HG21 H -6.298 11.294 -0.008 1.00 . A A . 160 THR HG21 1 1
8 22353 1 1 168 THR HG22 H -5.588 12.680 -0.837 1.00 . A A . 160 THR HG22 1 1
8 22354 1 1 168 THR HG23 H -7.310 12.666 -0.459 1.00 . A A . 160 THR HG23 1 1
8 22355 1 1 168 THR N N -6.337 10.974 2.537 1.00 . A A . 160 THR N 1 1
8 22356 1 1 168 THR O O -8.999 13.299 1.874 1.00 . A A . 160 THR O 1 1
8 22357 1 1 168 THR OG1 O -6.404 14.396 1.180 1.00 . A A . 160 THR OG1 1 1
8 22358 1 1 169 ASN C C -10.549 9.457 1.054 1.00 . A A . 161 ASN C 1 1
8 22359 1 1 169 ASN CA C -10.188 10.931 1.173 1.00 . A A . 161 ASN CA 1 1
8 22360 1 1 169 ASN CB C -10.436 11.641 -0.161 1.00 . A A . 161 ASN CB 1 1
8 22361 1 1 169 ASN CG C -11.929 11.879 -0.350 1.00 . A A . 161 ASN CG 1 1
8 22362 1 1 169 ASN H H -8.217 10.293 1.623 1.00 . A A . 161 ASN H 1 1
8 22363 1 1 169 ASN HA H -10.814 11.380 1.930 1.00 . A A . 161 ASN HA 1 1
8 22364 1 1 169 ASN HB2 H -9.918 12.589 -0.164 1.00 . A A . 161 ASN HB2 1 1
8 22365 1 1 169 ASN HB3 H -10.065 11.028 -0.968 1.00 . A A . 161 ASN HB3 1 1
8 22366 1 1 169 ASN HD21 H -11.721 12.804 -2.091 1.00 . A A . 161 ASN HD21 1 1
8 22367 1 1 169 ASN HD22 H -13.316 12.647 -1.536 1.00 . A A . 161 ASN HD22 1 1
8 22368 1 1 169 ASN N N -8.798 11.081 1.578 1.00 . A A . 161 ASN N 1 1
8 22369 1 1 169 ASN ND2 N -12.356 12.494 -1.414 1.00 . A A . 161 ASN ND2 1 1
8 22370 1 1 169 ASN O O -9.792 8.587 1.479 1.00 . A A . 161 ASN O 1 1
8 22371 1 1 169 ASN OD1 O -12.729 11.492 0.500 1.00 . A A . 161 ASN OD1 1 1
8 22372 1 1 170 ALA C C -12.130 7.409 -1.164 1.00 . A A . 162 ALA C 1 1
8 22373 1 1 170 ALA CA C -12.178 7.812 0.305 1.00 . A A . 162 ALA CA 1 1
8 22374 1 1 170 ALA CB C -13.610 7.694 0.839 1.00 . A A . 162 ALA CB 1 1
8 22375 1 1 170 ALA H H -12.272 9.921 0.158 1.00 . A A . 162 ALA H 1 1
8 22376 1 1 170 ALA HA H -11.545 7.140 0.866 1.00 . A A . 162 ALA HA 1 1
8 22377 1 1 170 ALA HB1 H -13.582 7.445 1.892 1.00 . A A . 162 ALA HB1 1 1
8 22378 1 1 170 ALA HB2 H -14.139 6.923 0.300 1.00 . A A . 162 ALA HB2 1 1
8 22379 1 1 170 ALA HB3 H -14.118 8.636 0.708 1.00 . A A . 162 ALA HB3 1 1
8 22380 1 1 170 ALA N N -11.713 9.185 0.477 1.00 . A A . 162 ALA N 1 1
8 22381 1 1 170 ALA O O -12.369 6.254 -1.500 1.00 . A A . 162 ALA O 1 1
8 22382 1 1 171 ARG C C -11.083 6.833 -3.786 1.00 . A A . 163 ARG C 1 1
8 22383 1 1 171 ARG CA C -11.833 8.109 -3.467 1.00 . A A . 163 ARG CA 1 1
8 22384 1 1 171 ARG CB C -11.148 9.265 -4.190 1.00 . A A . 163 ARG CB 1 1
8 22385 1 1 171 ARG CD C -11.311 11.655 -4.848 1.00 . A A . 163 ARG CD 1 1
8 22386 1 1 171 ARG CG C -12.028 10.509 -4.137 1.00 . A A . 163 ARG CG 1 1
8 22387 1 1 171 ARG CZ C -11.887 13.888 -5.619 1.00 . A A . 163 ARG CZ 1 1
8 22388 1 1 171 ARG H H -11.732 9.286 -1.731 1.00 . A A . 163 ARG H 1 1
8 22389 1 1 171 ARG HA H -12.849 8.038 -3.822 1.00 . A A . 163 ARG HA 1 1
8 22390 1 1 171 ARG HB2 H -10.204 9.472 -3.713 1.00 . A A . 163 ARG HB2 1 1
8 22391 1 1 171 ARG HB3 H -10.978 8.995 -5.221 1.00 . A A . 163 ARG HB3 1 1
8 22392 1 1 171 ARG HD2 H -10.374 11.851 -4.349 1.00 . A A . 163 ARG HD2 1 1
8 22393 1 1 171 ARG HD3 H -11.114 11.369 -5.872 1.00 . A A . 163 ARG HD3 1 1
8 22394 1 1 171 ARG HE H -12.898 12.901 -4.203 1.00 . A A . 163 ARG HE 1 1
8 22395 1 1 171 ARG HG2 H -12.968 10.308 -4.632 1.00 . A A . 163 ARG HG2 1 1
8 22396 1 1 171 ARG HG3 H -12.210 10.782 -3.110 1.00 . A A . 163 ARG HG3 1 1
8 22397 1 1 171 ARG HH11 H -10.291 13.040 -6.482 1.00 . A A . 163 ARG HH11 1 1
8 22398 1 1 171 ARG HH12 H -10.693 14.628 -7.044 1.00 . A A . 163 ARG HH12 1 1
8 22399 1 1 171 ARG HH21 H -13.423 14.973 -4.938 1.00 . A A . 163 ARG HH21 1 1
8 22400 1 1 171 ARG HH22 H -12.465 15.722 -6.171 1.00 . A A . 163 ARG HH22 1 1
8 22401 1 1 171 ARG N N -11.866 8.372 -2.038 1.00 . A A . 163 ARG N 1 1
8 22402 1 1 171 ARG NE N -12.138 12.856 -4.821 1.00 . A A . 163 ARG NE 1 1
8 22403 1 1 171 ARG NH1 N -10.878 13.849 -6.446 1.00 . A A . 163 ARG NH1 1 1
8 22404 1 1 171 ARG NH2 N -12.650 14.944 -5.572 1.00 . A A . 163 ARG NH2 1 1
8 22405 1 1 171 ARG O O -9.874 6.740 -3.572 1.00 . A A . 163 ARG O 1 1
8 22406 1 1 172 VAL C C -11.556 4.286 -6.198 1.00 . A A . 164 VAL C 1 1
8 22407 1 1 172 VAL CA C -11.189 4.592 -4.748 1.00 . A A . 164 VAL CA 1 1
8 22408 1 1 172 VAL CB C -11.660 3.464 -3.827 1.00 . A A . 164 VAL CB 1 1
8 22409 1 1 172 VAL CG1 C -11.326 2.104 -4.450 1.00 . A A . 164 VAL CG1 1 1
8 22410 1 1 172 VAL CG2 C -10.950 3.589 -2.475 1.00 . A A . 164 VAL CG2 1 1
8 22411 1 1 172 VAL H H -12.752 6.013 -4.510 1.00 . A A . 164 VAL H 1 1
8 22412 1 1 172 VAL HA H -10.111 4.703 -4.666 1.00 . A A . 164 VAL HA 1 1
8 22413 1 1 172 VAL HB H -12.728 3.540 -3.684 1.00 . A A . 164 VAL HB 1 1
8 22414 1 1 172 VAL HG11 H -10.316 2.123 -4.830 1.00 . A A . 164 VAL HG11 1 1
8 22415 1 1 172 VAL HG12 H -12.013 1.902 -5.260 1.00 . A A . 164 VAL HG12 1 1
8 22416 1 1 172 VAL HG13 H -11.419 1.331 -3.706 1.00 . A A . 164 VAL HG13 1 1
8 22417 1 1 172 VAL HG21 H -9.937 3.242 -2.570 1.00 . A A . 164 VAL HG21 1 1
8 22418 1 1 172 VAL HG22 H -11.466 2.994 -1.738 1.00 . A A . 164 VAL HG22 1 1
8 22419 1 1 172 VAL HG23 H -10.942 4.619 -2.165 1.00 . A A . 164 VAL HG23 1 1
8 22420 1 1 172 VAL N N -11.800 5.865 -4.341 1.00 . A A . 164 VAL N 1 1
8 22421 1 1 172 VAL O O -12.722 4.363 -6.580 1.00 . A A . 164 VAL O 1 1
8 22422 1 1 173 GLY C C -10.618 2.145 -8.689 1.00 . A A . 165 GLY C 1 1
8 22423 1 1 173 GLY CA C -10.781 3.629 -8.409 1.00 . A A . 165 GLY CA 1 1
8 22424 1 1 173 GLY H H -9.650 3.905 -6.627 1.00 . A A . 165 GLY H 1 1
8 22425 1 1 173 GLY HA2 H -11.769 3.941 -8.696 1.00 . A A . 165 GLY HA2 1 1
8 22426 1 1 173 GLY HA3 H -10.071 4.163 -9.000 1.00 . A A . 165 GLY HA3 1 1
8 22427 1 1 173 GLY N N -10.555 3.941 -6.998 1.00 . A A . 165 GLY N 1 1
8 22428 1 1 173 GLY O O -11.223 1.608 -9.618 1.00 . A A . 165 GLY O 1 1
8 22429 1 1 174 SER C C -8.954 -0.533 -6.808 1.00 . A A . 166 SER C 1 1
8 22430 1 1 174 SER CA C -9.535 0.073 -8.076 1.00 . A A . 166 SER CA 1 1
8 22431 1 1 174 SER CB C -8.574 -0.133 -9.242 1.00 . A A . 166 SER CB 1 1
8 22432 1 1 174 SER H H -9.330 1.971 -7.173 1.00 . A A . 166 SER H 1 1
8 22433 1 1 174 SER HA H -10.465 -0.420 -8.303 1.00 . A A . 166 SER HA 1 1
8 22434 1 1 174 SER HB2 H -8.230 -1.149 -9.248 1.00 . A A . 166 SER HB2 1 1
8 22435 1 1 174 SER HB3 H -9.090 0.074 -10.169 1.00 . A A . 166 SER HB3 1 1
8 22436 1 1 174 SER HG H -6.712 0.336 -9.544 1.00 . A A . 166 SER HG 1 1
8 22437 1 1 174 SER N N -9.787 1.491 -7.893 1.00 . A A . 166 SER N 1 1
8 22438 1 1 174 SER O O -8.954 0.100 -5.751 1.00 . A A . 166 SER O 1 1
8 22439 1 1 174 SER OG O -7.461 0.737 -9.099 1.00 . A A . 166 SER OG 1 1
8 22440 1 1 175 LEU C C -7.252 -3.744 -6.169 1.00 . A A . 167 LEU C 1 1
8 22441 1 1 175 LEU CA C -7.892 -2.437 -5.757 1.00 . A A . 167 LEU CA 1 1
8 22442 1 1 175 LEU CB C -8.999 -2.724 -4.745 1.00 . A A . 167 LEU CB 1 1
8 22443 1 1 175 LEU CD1 C -9.982 -5.054 -4.902 1.00 . A A . 167 LEU CD1 1 1
8 22444 1 1 175 LEU CD2 C -11.485 -3.071 -5.035 1.00 . A A . 167 LEU CD2 1 1
8 22445 1 1 175 LEU CG C -10.096 -3.611 -5.394 1.00 . A A . 167 LEU CG 1 1
8 22446 1 1 175 LEU H H -8.480 -2.229 -7.780 1.00 . A A . 167 LEU H 1 1
8 22447 1 1 175 LEU HA H -7.160 -1.801 -5.282 1.00 . A A . 167 LEU HA 1 1
8 22448 1 1 175 LEU HB2 H -8.571 -3.226 -3.888 1.00 . A A . 167 LEU HB2 1 1
8 22449 1 1 175 LEU HB3 H -9.425 -1.787 -4.427 1.00 . A A . 167 LEU HB3 1 1
8 22450 1 1 175 LEU HD11 H -10.681 -5.676 -5.440 1.00 . A A . 167 LEU HD11 1 1
8 22451 1 1 175 LEU HD12 H -10.209 -5.091 -3.848 1.00 . A A . 167 LEU HD12 1 1
8 22452 1 1 175 LEU HD13 H -8.977 -5.410 -5.072 1.00 . A A . 167 LEU HD13 1 1
8 22453 1 1 175 LEU HD21 H -11.493 -2.764 -4.003 1.00 . A A . 167 LEU HD21 1 1
8 22454 1 1 175 LEU HD22 H -12.224 -3.843 -5.190 1.00 . A A . 167 LEU HD22 1 1
8 22455 1 1 175 LEU HD23 H -11.706 -2.223 -5.665 1.00 . A A . 167 LEU HD23 1 1
8 22456 1 1 175 LEU HG H -9.983 -3.601 -6.465 1.00 . A A . 167 LEU HG 1 1
8 22457 1 1 175 LEU N N -8.462 -1.761 -6.913 1.00 . A A . 167 LEU N 1 1
8 22458 1 1 175 LEU O O -7.818 -4.500 -6.961 1.00 . A A . 167 LEU O 1 1
8 22459 1 1 176 ARG C C -4.909 -5.929 -4.646 1.00 . A A . 168 ARG C 1 1
8 22460 1 1 176 ARG CA C -5.364 -5.249 -5.939 1.00 . A A . 168 ARG CA 1 1
8 22461 1 1 176 ARG CB C -4.177 -4.912 -6.879 1.00 . A A . 168 ARG CB 1 1
8 22462 1 1 176 ARG CD C -1.780 -5.343 -7.409 1.00 . A A . 168 ARG CD 1 1
8 22463 1 1 176 ARG CG C -2.885 -5.561 -6.391 1.00 . A A . 168 ARG CG 1 1
8 22464 1 1 176 ARG CZ C -1.445 -5.856 -9.758 1.00 . A A . 168 ARG CZ 1 1
8 22465 1 1 176 ARG H H -5.667 -3.385 -4.995 1.00 . A A . 168 ARG H 1 1
8 22466 1 1 176 ARG HA H -6.038 -5.932 -6.447 1.00 . A A . 168 ARG HA 1 1
8 22467 1 1 176 ARG HB2 H -4.392 -5.266 -7.879 1.00 . A A . 168 ARG HB2 1 1
8 22468 1 1 176 ARG HB3 H -4.043 -3.840 -6.909 1.00 . A A . 168 ARG HB3 1 1
8 22469 1 1 176 ARG HD2 H -1.750 -4.301 -7.687 1.00 . A A . 168 ARG HD2 1 1
8 22470 1 1 176 ARG HD3 H -0.842 -5.620 -6.962 1.00 . A A . 168 ARG HD3 1 1
8 22471 1 1 176 ARG HE H -2.604 -6.940 -8.537 1.00 . A A . 168 ARG HE 1 1
8 22472 1 1 176 ARG HG2 H -2.599 -5.112 -5.449 1.00 . A A . 168 ARG HG2 1 1
8 22473 1 1 176 ARG HG3 H -3.048 -6.617 -6.259 1.00 . A A . 168 ARG HG3 1 1
8 22474 1 1 176 ARG HH11 H -0.509 -4.238 -9.043 1.00 . A A . 168 ARG HH11 1 1
8 22475 1 1 176 ARG HH12 H -0.239 -4.580 -10.719 1.00 . A A . 168 ARG HH12 1 1
8 22476 1 1 176 ARG HH21 H -2.252 -7.404 -10.740 1.00 . A A . 168 ARG HH21 1 1
8 22477 1 1 176 ARG HH22 H -1.226 -6.372 -11.680 1.00 . A A . 168 ARG HH22 1 1
8 22478 1 1 176 ARG N N -6.073 -4.019 -5.623 1.00 . A A . 168 ARG N 1 1
8 22479 1 1 176 ARG NE N -2.018 -6.156 -8.598 1.00 . A A . 168 ARG NE 1 1
8 22480 1 1 176 ARG NH1 N -0.670 -4.810 -9.847 1.00 . A A . 168 ARG NH1 1 1
8 22481 1 1 176 ARG NH2 N -1.657 -6.603 -10.808 1.00 . A A . 168 ARG NH2 1 1
8 22482 1 1 176 ARG O O -4.613 -5.277 -3.645 1.00 . A A . 168 ARG O 1 1
8 22483 1 1 177 ARG C C -2.873 -8.065 -3.513 1.00 . A A . 169 ARG C 1 1
8 22484 1 1 177 ARG CA C -4.394 -8.044 -3.570 1.00 . A A . 169 ARG CA 1 1
8 22485 1 1 177 ARG CB C -4.933 -9.469 -3.686 1.00 . A A . 169 ARG CB 1 1
8 22486 1 1 177 ARG CD C -5.543 -10.142 -6.049 1.00 . A A . 169 ARG CD 1 1
8 22487 1 1 177 ARG CG C -4.434 -10.141 -4.998 1.00 . A A . 169 ARG CG 1 1
8 22488 1 1 177 ARG CZ C -6.755 -12.121 -5.379 1.00 . A A . 169 ARG CZ 1 1
8 22489 1 1 177 ARG H H -5.072 -7.702 -5.542 1.00 . A A . 169 ARG H 1 1
8 22490 1 1 177 ARG HA H -4.755 -7.608 -2.657 1.00 . A A . 169 ARG HA 1 1
8 22491 1 1 177 ARG HB2 H -4.595 -10.041 -2.833 1.00 . A A . 169 ARG HB2 1 1
8 22492 1 1 177 ARG HB3 H -6.011 -9.435 -3.677 1.00 . A A . 169 ARG HB3 1 1
8 22493 1 1 177 ARG HD2 H -5.790 -9.125 -6.309 1.00 . A A . 169 ARG HD2 1 1
8 22494 1 1 177 ARG HD3 H -5.204 -10.665 -6.929 1.00 . A A . 169 ARG HD3 1 1
8 22495 1 1 177 ARG HE H -7.486 -10.253 -5.240 1.00 . A A . 169 ARG HE 1 1
8 22496 1 1 177 ARG HG2 H -3.584 -9.608 -5.395 1.00 . A A . 169 ARG HG2 1 1
8 22497 1 1 177 ARG HG3 H -4.144 -11.162 -4.794 1.00 . A A . 169 ARG HG3 1 1
8 22498 1 1 177 ARG HH11 H -4.924 -12.384 -6.138 1.00 . A A . 169 ARG HH11 1 1
8 22499 1 1 177 ARG HH12 H -5.751 -13.829 -5.657 1.00 . A A . 169 ARG HH12 1 1
8 22500 1 1 177 ARG HH21 H -8.592 -12.161 -4.581 1.00 . A A . 169 ARG HH21 1 1
8 22501 1 1 177 ARG HH22 H -7.826 -13.703 -4.776 1.00 . A A . 169 ARG HH22 1 1
8 22502 1 1 177 ARG N N -4.837 -7.251 -4.705 1.00 . A A . 169 ARG N 1 1
8 22503 1 1 177 ARG NE N -6.719 -10.797 -5.514 1.00 . A A . 169 ARG NE 1 1
8 22504 1 1 177 ARG NH1 N -5.730 -12.834 -5.753 1.00 . A A . 169 ARG NH1 1 1
8 22505 1 1 177 ARG NH2 N -7.806 -12.708 -4.872 1.00 . A A . 169 ARG NH2 1 1
8 22506 1 1 177 ARG O O -2.198 -7.863 -4.519 1.00 . A A . 169 ARG O 1 1
8 22507 1 1 178 VAL C C -0.318 -9.733 -2.307 1.00 . A A . 170 VAL C 1 1
8 22508 1 1 178 VAL CA C -0.881 -8.325 -2.169 1.00 . A A . 170 VAL CA 1 1
8 22509 1 1 178 VAL CB C -0.516 -7.772 -0.796 1.00 . A A . 170 VAL CB 1 1
8 22510 1 1 178 VAL CG1 C 1.009 -7.717 -0.667 1.00 . A A . 170 VAL CG1 1 1
8 22511 1 1 178 VAL CG2 C -1.104 -6.362 -0.642 1.00 . A A . 170 VAL CG2 1 1
8 22512 1 1 178 VAL H H -2.904 -8.454 -1.552 1.00 . A A . 170 VAL H 1 1
8 22513 1 1 178 VAL HA H -0.424 -7.690 -2.916 1.00 . A A . 170 VAL HA 1 1
8 22514 1 1 178 VAL HB H -0.919 -8.419 -0.030 1.00 . A A . 170 VAL HB 1 1
8 22515 1 1 178 VAL HG11 H 1.383 -8.692 -0.397 1.00 . A A . 170 VAL HG11 1 1
8 22516 1 1 178 VAL HG12 H 1.276 -7.011 0.091 1.00 . A A . 170 VAL HG12 1 1
8 22517 1 1 178 VAL HG13 H 1.447 -7.412 -1.601 1.00 . A A . 170 VAL HG13 1 1
8 22518 1 1 178 VAL HG21 H -2.169 -6.394 -0.817 1.00 . A A . 170 VAL HG21 1 1
8 22519 1 1 178 VAL HG22 H -0.640 -5.698 -1.356 1.00 . A A . 170 VAL HG22 1 1
8 22520 1 1 178 VAL HG23 H -0.914 -6.002 0.360 1.00 . A A . 170 VAL HG23 1 1
8 22521 1 1 178 VAL N N -2.329 -8.301 -2.330 1.00 . A A . 170 VAL N 1 1
8 22522 1 1 178 VAL O O -0.008 -10.390 -1.314 1.00 . A A . 170 VAL O 1 1
8 22523 1 1 179 ILE C C 1.357 -11.468 -4.985 1.00 . A A . 171 ILE C 1 1
8 22524 1 1 179 ILE CA C 0.373 -11.518 -3.823 1.00 . A A . 171 ILE CA 1 1
8 22525 1 1 179 ILE CB C -0.765 -12.518 -4.123 1.00 . A A . 171 ILE CB 1 1
8 22526 1 1 179 ILE CD1 C -2.603 -11.734 -2.547 1.00 . A A . 171 ILE CD1 1 1
8 22527 1 1 179 ILE CG1 C -1.551 -12.816 -2.826 1.00 . A A . 171 ILE CG1 1 1
8 22528 1 1 179 ILE CG2 C -0.192 -13.830 -4.707 1.00 . A A . 171 ILE CG2 1 1
8 22529 1 1 179 ILE H H -0.431 -9.608 -4.300 1.00 . A A . 171 ILE H 1 1
8 22530 1 1 179 ILE HA H 0.911 -11.859 -2.949 1.00 . A A . 171 ILE HA 1 1
8 22531 1 1 179 ILE HB H -1.436 -12.077 -4.847 1.00 . A A . 171 ILE HB 1 1
8 22532 1 1 179 ILE HD11 H -2.528 -11.422 -1.517 1.00 . A A . 171 ILE HD11 1 1
8 22533 1 1 179 ILE HD12 H -3.585 -12.144 -2.726 1.00 . A A . 171 ILE HD12 1 1
8 22534 1 1 179 ILE HD13 H -2.450 -10.879 -3.190 1.00 . A A . 171 ILE HD13 1 1
8 22535 1 1 179 ILE HG12 H -2.053 -13.764 -2.928 1.00 . A A . 171 ILE HG12 1 1
8 22536 1 1 179 ILE HG13 H -0.870 -12.871 -1.997 1.00 . A A . 171 ILE HG13 1 1
8 22537 1 1 179 ILE HG21 H -0.792 -14.670 -4.387 1.00 . A A . 171 ILE HG21 1 1
8 22538 1 1 179 ILE HG22 H 0.827 -13.973 -4.374 1.00 . A A . 171 ILE HG22 1 1
8 22539 1 1 179 ILE HG23 H -0.212 -13.776 -5.783 1.00 . A A . 171 ILE HG23 1 1
8 22540 1 1 179 ILE N N -0.173 -10.187 -3.551 1.00 . A A . 171 ILE N 1 1
8 22541 1 1 179 ILE O O 1.044 -10.958 -6.060 1.00 . A A . 171 ILE O 1 1
8 22542 1 1 180 ASP C C 3.344 -13.200 -6.737 1.00 . A A . 172 ASP C 1 1
8 22543 1 1 180 ASP CA C 3.579 -12.032 -5.789 1.00 . A A . 172 ASP CA 1 1
8 22544 1 1 180 ASP CB C 4.963 -12.159 -5.145 1.00 . A A . 172 ASP CB 1 1
8 22545 1 1 180 ASP CG C 6.041 -12.055 -6.216 1.00 . A A . 172 ASP CG 1 1
8 22546 1 1 180 ASP H H 2.740 -12.408 -3.882 1.00 . A A . 172 ASP H 1 1
8 22547 1 1 180 ASP HA H 3.535 -11.111 -6.348 1.00 . A A . 172 ASP HA 1 1
8 22548 1 1 180 ASP HB2 H 5.097 -11.365 -4.418 1.00 . A A . 172 ASP HB2 1 1
8 22549 1 1 180 ASP HB3 H 5.043 -13.115 -4.649 1.00 . A A . 172 ASP HB3 1 1
8 22550 1 1 180 ASP N N 2.550 -12.011 -4.759 1.00 . A A . 172 ASP N 1 1
8 22551 1 1 180 ASP O O 4.232 -13.575 -7.507 1.00 . A A . 172 ASP O 1 1
8 22552 1 1 180 ASP OD1 O 6.008 -11.098 -6.973 1.00 . A A . 172 ASP OD1 1 1
8 22553 1 1 180 ASP OD2 O 6.887 -12.934 -6.265 1.00 . A A . 172 ASP OD2 1 1
8 22554 1 1 181 PHE C C 2.712 -16.046 -7.300 1.00 . A A . 173 PHE C 1 1
8 22555 1 1 181 PHE CA C 1.757 -14.878 -7.513 1.00 . A A . 173 PHE CA 1 1
8 22556 1 1 181 PHE CB C 1.759 -14.439 -8.979 1.00 . A A . 173 PHE CB 1 1
8 22557 1 1 181 PHE CD1 C -0.190 -12.887 -8.559 1.00 . A A . 173 PHE CD1 1 1
8 22558 1 1 181 PHE CD2 C -0.226 -14.307 -10.526 1.00 . A A . 173 PHE CD2 1 1
8 22559 1 1 181 PHE CE1 C -1.435 -12.360 -8.921 1.00 . A A . 173 PHE CE1 1 1
8 22560 1 1 181 PHE CE2 C -1.470 -13.781 -10.888 1.00 . A A . 173 PHE CE2 1 1
8 22561 1 1 181 PHE CG C 0.413 -13.864 -9.362 1.00 . A A . 173 PHE CG 1 1
8 22562 1 1 181 PHE CZ C -2.073 -12.804 -10.088 1.00 . A A . 173 PHE CZ 1 1
8 22563 1 1 181 PHE H H 1.486 -13.404 -6.058 1.00 . A A . 173 PHE H 1 1
8 22564 1 1 181 PHE HA H 0.766 -15.203 -7.243 1.00 . A A . 173 PHE HA 1 1
8 22565 1 1 181 PHE HB2 H 2.517 -13.689 -9.127 1.00 . A A . 173 PHE HB2 1 1
8 22566 1 1 181 PHE HB3 H 1.972 -15.284 -9.593 1.00 . A A . 173 PHE HB3 1 1
8 22567 1 1 181 PHE HD1 H 0.303 -12.545 -7.656 1.00 . A A . 173 PHE HD1 1 1
8 22568 1 1 181 PHE HD2 H 0.240 -15.060 -11.142 1.00 . A A . 173 PHE HD2 1 1
8 22569 1 1 181 PHE HE1 H -1.902 -11.607 -8.305 1.00 . A A . 173 PHE HE1 1 1
8 22570 1 1 181 PHE HE2 H -1.961 -14.125 -11.785 1.00 . A A . 173 PHE HE2 1 1
8 22571 1 1 181 PHE HZ H -3.033 -12.396 -10.367 1.00 . A A . 173 PHE HZ 1 1
8 22572 1 1 181 PHE N N 2.135 -13.759 -6.674 1.00 . A A . 173 PHE N 1 1
8 22573 1 1 181 PHE O O 2.350 -17.050 -6.686 1.00 . A A . 173 PHE O 1 1
8 22574 1 1 182 SER C C 4.642 -18.111 -8.607 1.00 . A A . 174 SER C 1 1
8 22575 1 1 182 SER CA C 4.933 -16.943 -7.663 1.00 . A A . 174 SER CA 1 1
8 22576 1 1 182 SER CB C 4.964 -17.423 -6.209 1.00 . A A . 174 SER CB 1 1
8 22577 1 1 182 SER H H 4.149 -15.074 -8.275 1.00 . A A . 174 SER H 1 1
8 22578 1 1 182 SER HA H 5.899 -16.530 -7.910 1.00 . A A . 174 SER HA 1 1
8 22579 1 1 182 SER HB2 H 4.675 -16.610 -5.561 1.00 . A A . 174 SER HB2 1 1
8 22580 1 1 182 SER HB3 H 4.270 -18.244 -6.077 1.00 . A A . 174 SER HB3 1 1
8 22581 1 1 182 SER HG H 6.762 -17.979 -6.702 1.00 . A A . 174 SER HG 1 1
8 22582 1 1 182 SER N N 3.926 -15.902 -7.804 1.00 . A A . 174 SER N 1 1
8 22583 1 1 182 SER O O 5.478 -18.387 -9.452 1.00 . A A . 174 SER O 1 1
8 22584 1 1 182 SER OG O 6.283 -17.840 -5.881 1.00 . A A . 174 SER OG 1 1
9 22585 1 1 9 GLN C C 9.546 -13.910 2.522 1.00 . A A . 1 GLN C 1 1
9 22586 1 1 9 GLN CA C 8.950 -14.698 3.682 1.00 . A A . 1 GLN CA 1 1
9 22587 1 1 9 GLN CB C 10.041 -15.058 4.693 1.00 . A A . 1 GLN CB 1 1
9 22588 1 1 9 GLN CD C 12.152 -16.362 5.028 1.00 . A A . 1 GLN CD 1 1
9 22589 1 1 9 GLN CG C 11.128 -15.888 4.003 1.00 . A A . 1 GLN CG 1 1
9 22590 1 1 9 GLN H H 7.323 -15.783 2.967 1.00 . A A . 1 GLN H 1 1
9 22591 1 1 9 GLN HA H 8.193 -14.101 4.169 1.00 . A A . 1 GLN HA 1 1
9 22592 1 1 9 GLN HB2 H 10.476 -14.152 5.090 1.00 . A A . 1 GLN HB2 1 1
9 22593 1 1 9 GLN HB3 H 9.611 -15.633 5.499 1.00 . A A . 1 GLN HB3 1 1
9 22594 1 1 9 GLN HE21 H 13.716 -15.898 3.896 1.00 . A A . 1 GLN HE21 1 1
9 22595 1 1 9 GLN HE22 H 14.088 -16.574 5.408 1.00 . A A . 1 GLN HE22 1 1
9 22596 1 1 9 GLN HG2 H 10.676 -16.744 3.524 1.00 . A A . 1 GLN HG2 1 1
9 22597 1 1 9 GLN HG3 H 11.624 -15.282 3.260 1.00 . A A . 1 GLN HG3 1 1
9 22598 1 1 9 GLN N N 8.330 -15.949 3.160 1.00 . A A . 1 GLN N 1 1
9 22599 1 1 9 GLN NE2 N 13.424 -16.270 4.755 1.00 . A A . 1 GLN NE2 1 1
9 22600 1 1 9 GLN O O 10.036 -14.489 1.553 1.00 . A A . 1 GLN O 1 1
9 22601 1 1 9 GLN OE1 O 11.782 -16.828 6.105 1.00 . A A . 1 GLN OE1 1 1
9 22602 1 1 10 GLY C C 11.547 -11.572 1.737 1.00 . A A . 2 GLY C 1 1
9 22603 1 1 10 GLY CA C 10.040 -11.728 1.581 1.00 . A A . 2 GLY CA 1 1
9 22604 1 1 10 GLY H H 9.100 -12.183 3.423 1.00 . A A . 2 GLY H 1 1
9 22605 1 1 10 GLY HA2 H 9.825 -12.163 0.617 1.00 . A A . 2 GLY HA2 1 1
9 22606 1 1 10 GLY HA3 H 9.574 -10.753 1.646 1.00 . A A . 2 GLY HA3 1 1
9 22607 1 1 10 GLY N N 9.501 -12.588 2.628 1.00 . A A . 2 GLY N 1 1
9 22608 1 1 10 GLY O O 12.124 -12.027 2.725 1.00 . A A . 2 GLY O 1 1
9 22609 1 1 11 LYS C C 14.066 -9.791 -0.313 1.00 . A A . 3 LYS C 1 1
9 22610 1 1 11 LYS CA C 13.618 -10.689 0.828 1.00 . A A . 3 LYS CA 1 1
9 22611 1 1 11 LYS CB C 14.356 -12.022 0.733 1.00 . A A . 3 LYS CB 1 1
9 22612 1 1 11 LYS CD C 16.526 -13.172 1.143 1.00 . A A . 3 LYS CD 1 1
9 22613 1 1 11 LYS CE C 17.992 -12.976 1.522 1.00 . A A . 3 LYS CE 1 1
9 22614 1 1 11 LYS CG C 15.826 -11.814 1.092 1.00 . A A . 3 LYS CG 1 1
9 22615 1 1 11 LYS H H 11.663 -10.557 0.015 1.00 . A A . 3 LYS H 1 1
9 22616 1 1 11 LYS HA H 13.862 -10.221 1.769 1.00 . A A . 3 LYS HA 1 1
9 22617 1 1 11 LYS HB2 H 13.914 -12.733 1.412 1.00 . A A . 3 LYS HB2 1 1
9 22618 1 1 11 LYS HB3 H 14.286 -12.398 -0.277 1.00 . A A . 3 LYS HB3 1 1
9 22619 1 1 11 LYS HD2 H 16.042 -13.798 1.879 1.00 . A A . 3 LYS HD2 1 1
9 22620 1 1 11 LYS HD3 H 16.466 -13.642 0.174 1.00 . A A . 3 LYS HD3 1 1
9 22621 1 1 11 LYS HE2 H 18.484 -12.397 0.759 1.00 . A A . 3 LYS HE2 1 1
9 22622 1 1 11 LYS HE3 H 18.055 -12.456 2.467 1.00 . A A . 3 LYS HE3 1 1
9 22623 1 1 11 LYS HG2 H 16.296 -11.191 0.345 1.00 . A A . 3 LYS HG2 1 1
9 22624 1 1 11 LYS HG3 H 15.899 -11.337 2.058 1.00 . A A . 3 LYS HG3 1 1
9 22625 1 1 11 LYS HZ1 H 18.498 -14.688 2.592 1.00 . A A . 3 LYS HZ1 1 1
9 22626 1 1 11 LYS HZ2 H 19.679 -14.194 1.479 1.00 . A A . 3 LYS HZ2 1 1
9 22627 1 1 11 LYS HZ3 H 18.261 -14.953 0.931 1.00 . A A . 3 LYS HZ3 1 1
9 22628 1 1 11 LYS N N 12.176 -10.911 0.770 1.00 . A A . 3 LYS N 1 1
9 22629 1 1 11 LYS NZ N 18.658 -14.303 1.640 1.00 . A A . 3 LYS NZ 1 1
9 22630 1 1 11 LYS O O 14.171 -10.240 -1.456 1.00 . A A . 3 LYS O 1 1
9 22631 1 1 12 ILE C C 16.057 -6.946 -0.683 1.00 . A A . 4 ILE C 1 1
9 22632 1 1 12 ILE CA C 14.704 -7.545 -1.026 1.00 . A A . 4 ILE CA 1 1
9 22633 1 1 12 ILE CB C 13.644 -6.404 -1.139 1.00 . A A . 4 ILE CB 1 1
9 22634 1 1 12 ILE CD1 C 13.884 -5.615 1.241 1.00 . A A . 4 ILE CD1 1 1
9 22635 1 1 12 ILE CG1 C 13.943 -5.200 -0.219 1.00 . A A . 4 ILE CG1 1 1
9 22636 1 1 12 ILE CG2 C 12.273 -6.962 -0.771 1.00 . A A . 4 ILE CG2 1 1
9 22637 1 1 12 ILE H H 14.157 -8.205 0.910 1.00 . A A . 4 ILE H 1 1
9 22638 1 1 12 ILE HA H 14.749 -8.032 -1.987 1.00 . A A . 4 ILE HA 1 1
9 22639 1 1 12 ILE HB H 13.605 -6.053 -2.159 1.00 . A A . 4 ILE HB 1 1
9 22640 1 1 12 ILE HD11 H 14.259 -4.806 1.848 1.00 . A A . 4 ILE HD11 1 1
9 22641 1 1 12 ILE HD12 H 14.487 -6.495 1.394 1.00 . A A . 4 ILE HD12 1 1
9 22642 1 1 12 ILE HD13 H 12.861 -5.826 1.507 1.00 . A A . 4 ILE HD13 1 1
9 22643 1 1 12 ILE HG12 H 14.916 -4.794 -0.440 1.00 . A A . 4 ILE HG12 1 1
9 22644 1 1 12 ILE HG13 H 13.206 -4.435 -0.394 1.00 . A A . 4 ILE HG13 1 1
9 22645 1 1 12 ILE HG21 H 12.300 -7.356 0.227 1.00 . A A . 4 ILE HG21 1 1
9 22646 1 1 12 ILE HG22 H 12.019 -7.749 -1.456 1.00 . A A . 4 ILE HG22 1 1
9 22647 1 1 12 ILE HG23 H 11.533 -6.178 -0.826 1.00 . A A . 4 ILE HG23 1 1
9 22648 1 1 12 ILE N N 14.299 -8.514 -0.008 1.00 . A A . 4 ILE N 1 1
9 22649 1 1 12 ILE O O 16.528 -7.072 0.443 1.00 . A A . 4 ILE O 1 1
9 22650 1 1 13 THR C C 17.743 -4.074 -1.811 1.00 . A A . 5 THR C 1 1
9 22651 1 1 13 THR CA C 17.901 -5.537 -1.413 1.00 . A A . 5 THR CA 1 1
9 22652 1 1 13 THR CB C 19.028 -6.189 -2.205 1.00 . A A . 5 THR CB 1 1
9 22653 1 1 13 THR CG2 C 20.363 -5.571 -1.783 1.00 . A A . 5 THR CG2 1 1
9 22654 1 1 13 THR H H 16.187 -6.122 -2.498 1.00 . A A . 5 THR H 1 1
9 22655 1 1 13 THR HA H 18.136 -5.557 -0.362 1.00 . A A . 5 THR HA 1 1
9 22656 1 1 13 THR HB H 18.870 -6.025 -3.260 1.00 . A A . 5 THR HB 1 1
9 22657 1 1 13 THR HG1 H 18.171 -7.933 -2.161 1.00 . A A . 5 THR HG1 1 1
9 22658 1 1 13 THR HG21 H 21.141 -5.907 -2.449 1.00 . A A . 5 THR HG21 1 1
9 22659 1 1 13 THR HG22 H 20.598 -5.874 -0.773 1.00 . A A . 5 THR HG22 1 1
9 22660 1 1 13 THR HG23 H 20.293 -4.493 -1.824 1.00 . A A . 5 THR HG23 1 1
9 22661 1 1 13 THR N N 16.640 -6.228 -1.641 1.00 . A A . 5 THR N 1 1
9 22662 1 1 13 THR O O 17.404 -3.755 -2.948 1.00 . A A . 5 THR O 1 1
9 22663 1 1 13 THR OG1 O 19.039 -7.584 -1.937 1.00 . A A . 5 THR OG1 1 1
9 22664 1 1 14 LEU C C 19.269 -1.122 -1.200 1.00 . A A . 6 LEU C 1 1
9 22665 1 1 14 LEU CA C 17.886 -1.750 -1.074 1.00 . A A . 6 LEU CA 1 1
9 22666 1 1 14 LEU CB C 17.153 -1.105 0.088 1.00 . A A . 6 LEU CB 1 1
9 22667 1 1 14 LEU CD1 C 15.220 -1.280 1.647 1.00 . A A . 6 LEU CD1 1 1
9 22668 1 1 14 LEU CD2 C 14.873 -1.620 -0.792 1.00 . A A . 6 LEU CD2 1 1
9 22669 1 1 14 LEU CG C 15.839 -1.834 0.366 1.00 . A A . 6 LEU CG 1 1
9 22670 1 1 14 LEU H H 18.275 -3.533 0.025 1.00 . A A . 6 LEU H 1 1
9 22671 1 1 14 LEU HA H 17.351 -1.572 -1.992 1.00 . A A . 6 LEU HA 1 1
9 22672 1 1 14 LEU HB2 H 17.776 -1.166 0.955 1.00 . A A . 6 LEU HB2 1 1
9 22673 1 1 14 LEU HB3 H 16.949 -0.072 -0.147 1.00 . A A . 6 LEU HB3 1 1
9 22674 1 1 14 LEU HD11 H 15.262 -0.201 1.632 1.00 . A A . 6 LEU HD11 1 1
9 22675 1 1 14 LEU HD12 H 15.774 -1.650 2.497 1.00 . A A . 6 LEU HD12 1 1
9 22676 1 1 14 LEU HD13 H 14.191 -1.601 1.720 1.00 . A A . 6 LEU HD13 1 1
9 22677 1 1 14 LEU HD21 H 13.876 -1.911 -0.490 1.00 . A A . 6 LEU HD21 1 1
9 22678 1 1 14 LEU HD22 H 15.184 -2.222 -1.627 1.00 . A A . 6 LEU HD22 1 1
9 22679 1 1 14 LEU HD23 H 14.874 -0.578 -1.073 1.00 . A A . 6 LEU HD23 1 1
9 22680 1 1 14 LEU HG H 16.032 -2.889 0.489 1.00 . A A . 6 LEU HG 1 1
9 22681 1 1 14 LEU N N 17.998 -3.192 -0.849 1.00 . A A . 6 LEU N 1 1
9 22682 1 1 14 LEU O O 20.168 -1.396 -0.406 1.00 . A A . 6 LEU O 1 1
9 22683 1 1 15 TYR C C 20.583 1.876 -2.340 1.00 . A A . 7 TYR C 1 1
9 22684 1 1 15 TYR CA C 20.706 0.371 -2.509 1.00 . A A . 7 TYR CA 1 1
9 22685 1 1 15 TYR CB C 21.153 0.059 -3.938 1.00 . A A . 7 TYR CB 1 1
9 22686 1 1 15 TYR CD1 C 20.667 -2.410 -4.069 1.00 . A A . 7 TYR CD1 1 1
9 22687 1 1 15 TYR CD2 C 22.971 -1.672 -4.108 1.00 . A A . 7 TYR CD2 1 1
9 22688 1 1 15 TYR CE1 C 21.093 -3.738 -4.169 1.00 . A A . 7 TYR CE1 1 1
9 22689 1 1 15 TYR CE2 C 23.398 -2.998 -4.208 1.00 . A A . 7 TYR CE2 1 1
9 22690 1 1 15 TYR CG C 21.608 -1.378 -4.036 1.00 . A A . 7 TYR CG 1 1
9 22691 1 1 15 TYR CZ C 22.459 -4.035 -4.237 1.00 . A A . 7 TYR CZ 1 1
9 22692 1 1 15 TYR H H 18.674 -0.142 -2.824 1.00 . A A . 7 TYR H 1 1
9 22693 1 1 15 TYR HA H 21.452 0.020 -1.821 1.00 . A A . 7 TYR HA 1 1
9 22694 1 1 15 TYR HB2 H 20.325 0.216 -4.610 1.00 . A A . 7 TYR HB2 1 1
9 22695 1 1 15 TYR HB3 H 21.967 0.714 -4.214 1.00 . A A . 7 TYR HB3 1 1
9 22696 1 1 15 TYR HD1 H 19.613 -2.181 -4.015 1.00 . A A . 7 TYR HD1 1 1
9 22697 1 1 15 TYR HD2 H 23.693 -0.873 -4.085 1.00 . A A . 7 TYR HD2 1 1
9 22698 1 1 15 TYR HE1 H 20.368 -4.534 -4.198 1.00 . A A . 7 TYR HE1 1 1
9 22699 1 1 15 TYR HE2 H 24.452 -3.220 -4.263 1.00 . A A . 7 TYR HE2 1 1
9 22700 1 1 15 TYR HH H 22.810 -5.623 -5.241 1.00 . A A . 7 TYR HH 1 1
9 22701 1 1 15 TYR N N 19.427 -0.293 -2.228 1.00 . A A . 7 TYR N 1 1
9 22702 1 1 15 TYR O O 19.713 2.509 -2.935 1.00 . A A . 7 TYR O 1 1
9 22703 1 1 15 TYR OH O 22.878 -5.348 -4.326 1.00 . A A . 7 TYR OH 1 1
9 22704 1 1 16 GLU C C 21.533 4.645 -2.587 1.00 . A A . 8 GLU C 1 1
9 22705 1 1 16 GLU CA C 21.471 3.868 -1.280 1.00 . A A . 8 GLU CA 1 1
9 22706 1 1 16 GLU CB C 22.656 4.250 -0.390 1.00 . A A . 8 GLU CB 1 1
9 22707 1 1 16 GLU CD C 23.710 6.124 0.887 1.00 . A A . 8 GLU CD 1 1
9 22708 1 1 16 GLU CG C 22.613 5.753 -0.101 1.00 . A A . 8 GLU CG 1 1
9 22709 1 1 16 GLU H H 22.146 1.875 -1.096 1.00 . A A . 8 GLU H 1 1
9 22710 1 1 16 GLU HA H 20.560 4.124 -0.768 1.00 . A A . 8 GLU HA 1 1
9 22711 1 1 16 GLU HB2 H 22.600 3.702 0.539 1.00 . A A . 8 GLU HB2 1 1
9 22712 1 1 16 GLU HB3 H 23.580 4.008 -0.895 1.00 . A A . 8 GLU HB3 1 1
9 22713 1 1 16 GLU HG2 H 22.765 6.299 -1.020 1.00 . A A . 8 GLU HG2 1 1
9 22714 1 1 16 GLU HG3 H 21.652 6.011 0.316 1.00 . A A . 8 GLU HG3 1 1
9 22715 1 1 16 GLU N N 21.474 2.437 -1.532 1.00 . A A . 8 GLU N 1 1
9 22716 1 1 16 GLU O O 20.977 5.738 -2.692 1.00 . A A . 8 GLU O 1 1
9 22717 1 1 16 GLU OE1 O 24.240 5.225 1.517 1.00 . A A . 8 GLU OE1 1 1
9 22718 1 1 16 GLU OE2 O 24.005 7.303 1.000 1.00 . A A . 8 GLU OE2 1 1
9 22719 1 1 17 ASP C C 21.633 3.904 -5.958 1.00 . A A . 9 ASP C 1 1
9 22720 1 1 17 ASP CA C 22.336 4.728 -4.888 1.00 . A A . 9 ASP CA 1 1
9 22721 1 1 17 ASP CB C 23.812 4.896 -5.237 1.00 . A A . 9 ASP CB 1 1
9 22722 1 1 17 ASP CG C 24.451 5.947 -4.335 1.00 . A A . 9 ASP CG 1 1
9 22723 1 1 17 ASP H H 22.633 3.198 -3.445 1.00 . A A . 9 ASP H 1 1
9 22724 1 1 17 ASP HA H 21.860 5.699 -4.865 1.00 . A A . 9 ASP HA 1 1
9 22725 1 1 17 ASP HB2 H 24.312 3.954 -5.089 1.00 . A A . 9 ASP HB2 1 1
9 22726 1 1 17 ASP HB3 H 23.909 5.198 -6.268 1.00 . A A . 9 ASP HB3 1 1
9 22727 1 1 17 ASP N N 22.210 4.078 -3.584 1.00 . A A . 9 ASP N 1 1
9 22728 1 1 17 ASP O O 21.503 2.686 -5.842 1.00 . A A . 9 ASP O 1 1
9 22729 1 1 17 ASP OD1 O 23.717 6.626 -3.636 1.00 . A A . 9 ASP OD1 1 1
9 22730 1 1 17 ASP OD2 O 25.666 6.057 -4.356 1.00 . A A . 9 ASP OD2 1 1
9 22731 1 1 18 ARG C C 21.336 2.851 -8.703 1.00 . A A . 10 ARG C 1 1
9 22732 1 1 18 ARG CA C 20.471 3.940 -8.092 1.00 . A A . 10 ARG CA 1 1
9 22733 1 1 18 ARG CB C 20.119 4.972 -9.174 1.00 . A A . 10 ARG CB 1 1
9 22734 1 1 18 ARG CD C 21.007 6.788 -10.631 1.00 . A A . 10 ARG CD 1 1
9 22735 1 1 18 ARG CG C 21.307 5.898 -9.422 1.00 . A A . 10 ARG CG 1 1
9 22736 1 1 18 ARG CZ C 22.274 8.833 -10.287 1.00 . A A . 10 ARG CZ 1 1
9 22737 1 1 18 ARG H H 21.307 5.554 -7.028 1.00 . A A . 10 ARG H 1 1
9 22738 1 1 18 ARG HA H 19.540 3.529 -7.732 1.00 . A A . 10 ARG HA 1 1
9 22739 1 1 18 ARG HB2 H 19.860 4.463 -10.091 1.00 . A A . 10 ARG HB2 1 1
9 22740 1 1 18 ARG HB3 H 19.274 5.561 -8.846 1.00 . A A . 10 ARG HB3 1 1
9 22741 1 1 18 ARG HD2 H 20.821 6.166 -11.494 1.00 . A A . 10 ARG HD2 1 1
9 22742 1 1 18 ARG HD3 H 20.127 7.383 -10.428 1.00 . A A . 10 ARG HD3 1 1
9 22743 1 1 18 ARG HE H 22.815 7.385 -11.559 1.00 . A A . 10 ARG HE 1 1
9 22744 1 1 18 ARG HG2 H 21.466 6.518 -8.552 1.00 . A A . 10 ARG HG2 1 1
9 22745 1 1 18 ARG HG3 H 22.191 5.312 -9.611 1.00 . A A . 10 ARG HG3 1 1
9 22746 1 1 18 ARG HH11 H 20.594 8.633 -9.216 1.00 . A A . 10 ARG HH11 1 1
9 22747 1 1 18 ARG HH12 H 21.482 10.096 -8.952 1.00 . A A . 10 ARG HH12 1 1
9 22748 1 1 18 ARG HH21 H 23.986 9.299 -11.215 1.00 . A A . 10 ARG HH21 1 1
9 22749 1 1 18 ARG HH22 H 23.402 10.474 -10.083 1.00 . A A . 10 ARG HH22 1 1
9 22750 1 1 18 ARG N N 21.173 4.590 -6.997 1.00 . A A . 10 ARG N 1 1
9 22751 1 1 18 ARG NE N 22.140 7.664 -10.907 1.00 . A A . 10 ARG NE 1 1
9 22752 1 1 18 ARG NH1 N 21.381 9.217 -9.417 1.00 . A A . 10 ARG NH1 1 1
9 22753 1 1 18 ARG NH2 N 23.301 9.594 -10.549 1.00 . A A . 10 ARG NH2 1 1
9 22754 1 1 18 ARG O O 22.400 2.533 -8.178 1.00 . A A . 10 ARG O 1 1
9 22755 1 1 19 GLY C C 22.260 0.282 -9.540 1.00 . A A . 11 GLY C 1 1
9 22756 1 1 19 GLY CA C 21.640 1.260 -10.521 1.00 . A A . 11 GLY CA 1 1
9 22757 1 1 19 GLY H H 20.032 2.594 -10.198 1.00 . A A . 11 GLY H 1 1
9 22758 1 1 19 GLY HA2 H 20.979 0.726 -11.186 1.00 . A A . 11 GLY HA2 1 1
9 22759 1 1 19 GLY HA3 H 22.423 1.722 -11.101 1.00 . A A . 11 GLY HA3 1 1
9 22760 1 1 19 GLY N N 20.884 2.297 -9.824 1.00 . A A . 11 GLY N 1 1
9 22761 1 1 19 GLY O O 23.256 -0.376 -9.840 1.00 . A A . 11 GLY O 1 1
9 22762 1 1 20 PHE C C 23.633 -0.449 -7.092 1.00 . A A . 12 PHE C 1 1
9 22763 1 1 20 PHE CA C 22.154 -0.694 -7.335 1.00 . A A . 12 PHE CA 1 1
9 22764 1 1 20 PHE CB C 21.943 -2.148 -7.757 1.00 . A A . 12 PHE CB 1 1
9 22765 1 1 20 PHE CD1 C 19.439 -2.317 -7.576 1.00 . A A . 12 PHE CD1 1 1
9 22766 1 1 20 PHE CD2 C 20.458 -2.385 -9.774 1.00 . A A . 12 PHE CD2 1 1
9 22767 1 1 20 PHE CE1 C 18.175 -2.447 -8.158 1.00 . A A . 12 PHE CE1 1 1
9 22768 1 1 20 PHE CE2 C 19.195 -2.514 -10.358 1.00 . A A . 12 PHE CE2 1 1
9 22769 1 1 20 PHE CG C 20.579 -2.288 -8.383 1.00 . A A . 12 PHE CG 1 1
9 22770 1 1 20 PHE CZ C 18.053 -2.546 -9.551 1.00 . A A . 12 PHE CZ 1 1
9 22771 1 1 20 PHE H H 20.874 0.752 -8.185 1.00 . A A . 12 PHE H 1 1
9 22772 1 1 20 PHE HA H 21.612 -0.510 -6.430 1.00 . A A . 12 PHE HA 1 1
9 22773 1 1 20 PHE HB2 H 22.701 -2.435 -8.471 1.00 . A A . 12 PHE HB2 1 1
9 22774 1 1 20 PHE HB3 H 22.005 -2.788 -6.889 1.00 . A A . 12 PHE HB3 1 1
9 22775 1 1 20 PHE HD1 H 19.535 -2.242 -6.503 1.00 . A A . 12 PHE HD1 1 1
9 22776 1 1 20 PHE HD2 H 21.340 -2.357 -10.396 1.00 . A A . 12 PHE HD2 1 1
9 22777 1 1 20 PHE HE1 H 17.296 -2.468 -7.534 1.00 . A A . 12 PHE HE1 1 1
9 22778 1 1 20 PHE HE2 H 19.101 -2.590 -11.431 1.00 . A A . 12 PHE HE2 1 1
9 22779 1 1 20 PHE HZ H 17.077 -2.648 -10.001 1.00 . A A . 12 PHE HZ 1 1
9 22780 1 1 20 PHE N N 21.661 0.199 -8.365 1.00 . A A . 12 PHE N 1 1
9 22781 1 1 20 PHE O O 24.468 -1.296 -7.412 1.00 . A A . 12 PHE O 1 1
9 22782 1 1 21 GLN C C 25.516 1.507 -4.783 1.00 . A A . 13 GLN C 1 1
9 22783 1 1 21 GLN CA C 25.361 1.049 -6.232 1.00 . A A . 13 GLN CA 1 1
9 22784 1 1 21 GLN CB C 25.833 2.160 -7.171 1.00 . A A . 13 GLN CB 1 1
9 22785 1 1 21 GLN CD C 26.203 2.749 -9.570 1.00 . A A . 13 GLN CD 1 1
9 22786 1 1 21 GLN CG C 25.554 1.755 -8.615 1.00 . A A . 13 GLN CG 1 1
9 22787 1 1 21 GLN H H 23.255 1.348 -6.273 1.00 . A A . 13 GLN H 1 1
9 22788 1 1 21 GLN HA H 25.966 0.168 -6.403 1.00 . A A . 13 GLN HA 1 1
9 22789 1 1 21 GLN HB2 H 25.304 3.071 -6.948 1.00 . A A . 13 GLN HB2 1 1
9 22790 1 1 21 GLN HB3 H 26.893 2.318 -7.041 1.00 . A A . 13 GLN HB3 1 1
9 22791 1 1 21 GLN HE21 H 25.504 1.857 -11.200 1.00 . A A . 13 GLN HE21 1 1
9 22792 1 1 21 GLN HE22 H 26.455 3.236 -11.478 1.00 . A A . 13 GLN HE22 1 1
9 22793 1 1 21 GLN HG2 H 25.948 0.768 -8.794 1.00 . A A . 13 GLN HG2 1 1
9 22794 1 1 21 GLN HG3 H 24.486 1.755 -8.780 1.00 . A A . 13 GLN HG3 1 1
9 22795 1 1 21 GLN N N 23.960 0.711 -6.517 1.00 . A A . 13 GLN N 1 1
9 22796 1 1 21 GLN NE2 N 26.041 2.602 -10.857 1.00 . A A . 13 GLN NE2 1 1
9 22797 1 1 21 GLN O O 24.700 1.177 -3.926 1.00 . A A . 13 GLN O 1 1
9 22798 1 1 21 GLN OE1 O 26.879 3.680 -9.134 1.00 . A A . 13 GLN OE1 1 1
9 22799 1 1 22 GLY C C 26.518 1.712 -2.120 1.00 . A A . 14 GLY C 1 1
9 22800 1 1 22 GLY CA C 26.810 2.783 -3.167 1.00 . A A . 14 GLY CA 1 1
9 22801 1 1 22 GLY H H 27.175 2.520 -5.238 1.00 . A A . 14 GLY H 1 1
9 22802 1 1 22 GLY HA2 H 27.844 3.087 -3.086 1.00 . A A . 14 GLY HA2 1 1
9 22803 1 1 22 GLY HA3 H 26.174 3.635 -2.985 1.00 . A A . 14 GLY HA3 1 1
9 22804 1 1 22 GLY N N 26.562 2.279 -4.516 1.00 . A A . 14 GLY N 1 1
9 22805 1 1 22 GLY O O 26.641 0.517 -2.389 1.00 . A A . 14 GLY O 1 1
9 22806 1 1 23 ARG C C 24.551 0.433 -0.159 1.00 . A A . 15 ARG C 1 1
9 22807 1 1 23 ARG CA C 25.820 1.216 0.151 1.00 . A A . 15 ARG CA 1 1
9 22808 1 1 23 ARG CB C 25.633 1.978 1.463 1.00 . A A . 15 ARG CB 1 1
9 22809 1 1 23 ARG CD C 26.796 3.304 3.235 1.00 . A A . 15 ARG CD 1 1
9 22810 1 1 23 ARG CG C 26.982 2.533 1.927 1.00 . A A . 15 ARG CG 1 1
9 22811 1 1 23 ARG CZ C 25.713 5.338 3.995 1.00 . A A . 15 ARG CZ 1 1
9 22812 1 1 23 ARG H H 26.050 3.111 -0.768 1.00 . A A . 15 ARG H 1 1
9 22813 1 1 23 ARG HA H 26.643 0.526 0.263 1.00 . A A . 15 ARG HA 1 1
9 22814 1 1 23 ARG HB2 H 24.936 2.792 1.305 1.00 . A A . 15 ARG HB2 1 1
9 22815 1 1 23 ARG HB3 H 25.241 1.309 2.214 1.00 . A A . 15 ARG HB3 1 1
9 22816 1 1 23 ARG HD2 H 26.277 2.681 3.947 1.00 . A A . 15 ARG HD2 1 1
9 22817 1 1 23 ARG HD3 H 27.764 3.570 3.634 1.00 . A A . 15 ARG HD3 1 1
9 22818 1 1 23 ARG HE H 25.717 4.723 2.092 1.00 . A A . 15 ARG HE 1 1
9 22819 1 1 23 ARG HG2 H 27.672 1.717 2.086 1.00 . A A . 15 ARG HG2 1 1
9 22820 1 1 23 ARG HG3 H 27.378 3.197 1.174 1.00 . A A . 15 ARG HG3 1 1
9 22821 1 1 23 ARG HH11 H 26.648 4.248 5.390 1.00 . A A . 15 ARG HH11 1 1
9 22822 1 1 23 ARG HH12 H 25.882 5.694 5.959 1.00 . A A . 15 ARG HH12 1 1
9 22823 1 1 23 ARG HH21 H 24.707 6.618 2.829 1.00 . A A . 15 ARG HH21 1 1
9 22824 1 1 23 ARG HH22 H 24.782 7.035 4.509 1.00 . A A . 15 ARG HH22 1 1
9 22825 1 1 23 ARG N N 26.129 2.148 -0.928 1.00 . A A . 15 ARG N 1 1
9 22826 1 1 23 ARG NE N 26.020 4.514 3.000 1.00 . A A . 15 ARG NE 1 1
9 22827 1 1 23 ARG NH1 N 26.111 5.072 5.209 1.00 . A A . 15 ARG NH1 1 1
9 22828 1 1 23 ARG NH2 N 25.013 6.413 3.760 1.00 . A A . 15 ARG NH2 1 1
9 22829 1 1 23 ARG O O 23.634 0.948 -0.794 1.00 . A A . 15 ARG O 1 1
9 22830 1 1 24 HIS C C 23.001 -2.444 1.324 1.00 . A A . 16 HIS C 1 1
9 22831 1 1 24 HIS CA C 23.352 -1.680 0.057 1.00 . A A . 16 HIS CA 1 1
9 22832 1 1 24 HIS CB C 23.651 -2.662 -1.084 1.00 . A A . 16 HIS CB 1 1
9 22833 1 1 24 HIS CD2 C 24.223 -4.964 0.050 1.00 . A A . 16 HIS CD2 1 1
9 22834 1 1 24 HIS CE1 C 26.380 -4.879 -0.121 1.00 . A A . 16 HIS CE1 1 1
9 22835 1 1 24 HIS CG C 24.526 -3.783 -0.580 1.00 . A A . 16 HIS CG 1 1
9 22836 1 1 24 HIS H H 25.267 -1.180 0.777 1.00 . A A . 16 HIS H 1 1
9 22837 1 1 24 HIS HA H 22.500 -1.081 -0.199 1.00 . A A . 16 HIS HA 1 1
9 22838 1 1 24 HIS HB2 H 22.726 -3.068 -1.465 1.00 . A A . 16 HIS HB2 1 1
9 22839 1 1 24 HIS HB3 H 24.167 -2.139 -1.873 1.00 . A A . 16 HIS HB3 1 1
9 22840 1 1 24 HIS HD1 H 26.442 -3.032 -1.080 1.00 . A A . 16 HIS HD1 1 1
9 22841 1 1 24 HIS HD2 H 23.224 -5.301 0.293 1.00 . A A . 16 HIS HD2 1 1
9 22842 1 1 24 HIS HE1 H 27.429 -5.127 -0.051 1.00 . A A . 16 HIS HE1 1 1
9 22843 1 1 24 HIS HE2 H 25.480 -6.522 0.787 1.00 . A A . 16 HIS HE2 1 1
9 22844 1 1 24 HIS N N 24.507 -0.821 0.289 1.00 . A A . 16 HIS N 1 1
9 22845 1 1 24 HIS ND1 N 25.907 -3.749 -0.679 1.00 . A A . 16 HIS ND1 1 1
9 22846 1 1 24 HIS NE2 N 25.395 -5.655 0.338 1.00 . A A . 16 HIS NE2 1 1
9 22847 1 1 24 HIS O O 23.877 -2.852 2.084 1.00 . A A . 16 HIS O 1 1
9 22848 1 1 25 TYR C C 20.099 -4.303 2.316 1.00 . A A . 17 TYR C 1 1
9 22849 1 1 25 TYR CA C 21.223 -3.352 2.706 1.00 . A A . 17 TYR CA 1 1
9 22850 1 1 25 TYR CB C 20.732 -2.350 3.759 1.00 . A A . 17 TYR CB 1 1
9 22851 1 1 25 TYR CD1 C 20.465 -4.201 5.464 1.00 . A A . 17 TYR CD1 1 1
9 22852 1 1 25 TYR CD2 C 18.648 -2.621 5.163 1.00 . A A . 17 TYR CD2 1 1
9 22853 1 1 25 TYR CE1 C 19.719 -4.881 6.430 1.00 . A A . 17 TYR CE1 1 1
9 22854 1 1 25 TYR CE2 C 17.902 -3.306 6.138 1.00 . A A . 17 TYR CE2 1 1
9 22855 1 1 25 TYR CG C 19.931 -3.070 4.828 1.00 . A A . 17 TYR CG 1 1
9 22856 1 1 25 TYR CZ C 18.439 -4.435 6.766 1.00 . A A . 17 TYR CZ 1 1
9 22857 1 1 25 TYR H H 21.059 -2.286 0.888 1.00 . A A . 17 TYR H 1 1
9 22858 1 1 25 TYR HA H 22.029 -3.928 3.134 1.00 . A A . 17 TYR HA 1 1
9 22859 1 1 25 TYR HB2 H 21.583 -1.869 4.210 1.00 . A A . 17 TYR HB2 1 1
9 22860 1 1 25 TYR HB3 H 20.113 -1.606 3.282 1.00 . A A . 17 TYR HB3 1 1
9 22861 1 1 25 TYR HD1 H 21.453 -4.548 5.213 1.00 . A A . 17 TYR HD1 1 1
9 22862 1 1 25 TYR HD2 H 18.241 -1.738 4.674 1.00 . A A . 17 TYR HD2 1 1
9 22863 1 1 25 TYR HE1 H 20.133 -5.751 6.917 1.00 . A A . 17 TYR HE1 1 1
9 22864 1 1 25 TYR HE2 H 16.910 -2.972 6.402 1.00 . A A . 17 TYR HE2 1 1
9 22865 1 1 25 TYR HH H 17.670 -4.560 8.507 1.00 . A A . 17 TYR HH 1 1
9 22866 1 1 25 TYR N N 21.706 -2.635 1.536 1.00 . A A . 17 TYR N 1 1
9 22867 1 1 25 TYR O O 19.258 -3.978 1.476 1.00 . A A . 17 TYR O 1 1
9 22868 1 1 25 TYR OH O 17.706 -5.109 7.721 1.00 . A A . 17 TYR OH 1 1
9 22869 1 1 26 GLU C C 18.136 -6.646 3.843 1.00 . A A . 18 GLU C 1 1
9 22870 1 1 26 GLU CA C 19.069 -6.487 2.651 1.00 . A A . 18 GLU CA 1 1
9 22871 1 1 26 GLU CB C 19.739 -7.832 2.332 1.00 . A A . 18 GLU CB 1 1
9 22872 1 1 26 GLU CD C 19.443 -10.027 1.177 1.00 . A A . 18 GLU CD 1 1
9 22873 1 1 26 GLU CG C 18.781 -8.703 1.520 1.00 . A A . 18 GLU CG 1 1
9 22874 1 1 26 GLU H H 20.789 -5.681 3.593 1.00 . A A . 18 GLU H 1 1
9 22875 1 1 26 GLU HA H 18.484 -6.176 1.800 1.00 . A A . 18 GLU HA 1 1
9 22876 1 1 26 GLU HB2 H 20.639 -7.659 1.760 1.00 . A A . 18 GLU HB2 1 1
9 22877 1 1 26 GLU HB3 H 19.992 -8.340 3.252 1.00 . A A . 18 GLU HB3 1 1
9 22878 1 1 26 GLU HG2 H 17.882 -8.885 2.094 1.00 . A A . 18 GLU HG2 1 1
9 22879 1 1 26 GLU HG3 H 18.528 -8.191 0.607 1.00 . A A . 18 GLU HG3 1 1
9 22880 1 1 26 GLU N N 20.092 -5.482 2.935 1.00 . A A . 18 GLU N 1 1
9 22881 1 1 26 GLU O O 18.586 -6.852 4.972 1.00 . A A . 18 GLU O 1 1
9 22882 1 1 26 GLU OE1 O 19.965 -10.659 2.079 1.00 . A A . 18 GLU OE1 1 1
9 22883 1 1 26 GLU OE2 O 19.423 -10.387 0.012 1.00 . A A . 18 GLU OE2 1 1
9 22884 1 1 27 CYS C C 14.953 -7.905 4.401 1.00 . A A . 19 CYS C 1 1
9 22885 1 1 27 CYS CA C 15.825 -6.674 4.638 1.00 . A A . 19 CYS CA 1 1
9 22886 1 1 27 CYS CB C 14.937 -5.420 4.675 1.00 . A A . 19 CYS CB 1 1
9 22887 1 1 27 CYS H H 16.541 -6.377 2.662 1.00 . A A . 19 CYS H 1 1
9 22888 1 1 27 CYS HA H 16.324 -6.784 5.590 1.00 . A A . 19 CYS HA 1 1
9 22889 1 1 27 CYS HB2 H 15.498 -4.568 4.330 1.00 . A A . 19 CYS HB2 1 1
9 22890 1 1 27 CYS HB3 H 14.077 -5.560 4.031 1.00 . A A . 19 CYS HB3 1 1
9 22891 1 1 27 CYS HG H 13.689 -4.451 6.342 1.00 . A A . 19 CYS HG 1 1
9 22892 1 1 27 CYS N N 16.831 -6.544 3.582 1.00 . A A . 19 CYS N 1 1
9 22893 1 1 27 CYS O O 14.386 -8.081 3.318 1.00 . A A . 19 CYS O 1 1
9 22894 1 1 27 CYS SG S 14.369 -5.127 6.369 1.00 . A A . 19 CYS SG 1 1
9 22895 1 1 28 SER C C 12.923 -9.941 6.379 1.00 . A A . 20 SER C 1 1
9 22896 1 1 28 SER CA C 14.046 -9.973 5.341 1.00 . A A . 20 SER CA 1 1
9 22897 1 1 28 SER CB C 14.931 -11.195 5.594 1.00 . A A . 20 SER CB 1 1
9 22898 1 1 28 SER H H 15.339 -8.557 6.253 1.00 . A A . 20 SER H 1 1
9 22899 1 1 28 SER HA H 13.620 -10.058 4.352 1.00 . A A . 20 SER HA 1 1
9 22900 1 1 28 SER HB2 H 15.368 -11.131 6.577 1.00 . A A . 20 SER HB2 1 1
9 22901 1 1 28 SER HB3 H 14.329 -12.091 5.527 1.00 . A A . 20 SER HB3 1 1
9 22902 1 1 28 SER HG H 16.677 -10.657 4.922 1.00 . A A . 20 SER HG 1 1
9 22903 1 1 28 SER N N 14.853 -8.753 5.424 1.00 . A A . 20 SER N 1 1
9 22904 1 1 28 SER O O 12.259 -10.947 6.621 1.00 . A A . 20 SER O 1 1
9 22905 1 1 28 SER OG O 15.969 -11.232 4.623 1.00 . A A . 20 SER OG 1 1
9 22906 1 1 29 SER C C 11.309 -7.160 8.160 1.00 . A A . 21 SER C 1 1
9 22907 1 1 29 SER CA C 11.717 -8.621 8.028 1.00 . A A . 21 SER CA 1 1
9 22908 1 1 29 SER CB C 12.251 -9.115 9.375 1.00 . A A . 21 SER CB 1 1
9 22909 1 1 29 SER H H 13.302 -8.022 6.770 1.00 . A A . 21 SER H 1 1
9 22910 1 1 29 SER HA H 10.841 -9.198 7.770 1.00 . A A . 21 SER HA 1 1
9 22911 1 1 29 SER HB2 H 13.162 -8.593 9.616 1.00 . A A . 21 SER HB2 1 1
9 22912 1 1 29 SER HB3 H 11.513 -8.924 10.145 1.00 . A A . 21 SER HB3 1 1
9 22913 1 1 29 SER HG H 13.016 -10.665 8.486 1.00 . A A . 21 SER HG 1 1
9 22914 1 1 29 SER N N 12.735 -8.781 7.001 1.00 . A A . 21 SER N 1 1
9 22915 1 1 29 SER O O 11.931 -6.273 7.573 1.00 . A A . 21 SER O 1 1
9 22916 1 1 29 SER OG O 12.518 -10.507 9.291 1.00 . A A . 21 SER OG 1 1
9 22917 1 1 30 ASP C C 10.805 -4.678 9.725 1.00 . A A . 22 ASP C 1 1
9 22918 1 1 30 ASP CA C 9.742 -5.575 9.103 1.00 . A A . 22 ASP CA 1 1
9 22919 1 1 30 ASP CB C 8.513 -5.597 10.015 1.00 . A A . 22 ASP CB 1 1
9 22920 1 1 30 ASP CG C 7.360 -6.324 9.334 1.00 . A A . 22 ASP CG 1 1
9 22921 1 1 30 ASP H H 9.780 -7.677 9.334 1.00 . A A . 22 ASP H 1 1
9 22922 1 1 30 ASP HA H 9.460 -5.174 8.150 1.00 . A A . 22 ASP HA 1 1
9 22923 1 1 30 ASP HB2 H 8.760 -6.101 10.934 1.00 . A A . 22 ASP HB2 1 1
9 22924 1 1 30 ASP HB3 H 8.213 -4.582 10.233 1.00 . A A . 22 ASP HB3 1 1
9 22925 1 1 30 ASP N N 10.246 -6.925 8.916 1.00 . A A . 22 ASP N 1 1
9 22926 1 1 30 ASP O O 11.505 -5.075 10.656 1.00 . A A . 22 ASP O 1 1
9 22927 1 1 30 ASP OD1 O 7.488 -6.632 8.164 1.00 . A A . 22 ASP OD1 1 1
9 22928 1 1 30 ASP OD2 O 6.366 -6.567 9.998 1.00 . A A . 22 ASP OD2 1 1
9 22929 1 1 31 HIS C C 11.199 -1.128 9.900 1.00 . A A . 23 HIS C 1 1
9 22930 1 1 31 HIS CA C 11.876 -2.479 9.708 1.00 . A A . 23 HIS CA 1 1
9 22931 1 1 31 HIS CB C 13.068 -2.353 8.730 1.00 . A A . 23 HIS CB 1 1
9 22932 1 1 31 HIS CD2 C 15.182 -2.047 10.245 1.00 . A A . 23 HIS CD2 1 1
9 22933 1 1 31 HIS CE1 C 15.994 -4.047 10.071 1.00 . A A . 23 HIS CE1 1 1
9 22934 1 1 31 HIS CG C 14.343 -2.748 9.422 1.00 . A A . 23 HIS CG 1 1
9 22935 1 1 31 HIS H H 10.318 -3.201 8.469 1.00 . A A . 23 HIS H 1 1
9 22936 1 1 31 HIS HA H 12.229 -2.803 10.680 1.00 . A A . 23 HIS HA 1 1
9 22937 1 1 31 HIS HB2 H 12.908 -3.005 7.885 1.00 . A A . 23 HIS HB2 1 1
9 22938 1 1 31 HIS HB3 H 13.158 -1.333 8.377 1.00 . A A . 23 HIS HB3 1 1
9 22939 1 1 31 HIS HD1 H 14.505 -4.764 8.805 1.00 . A A . 23 HIS HD1 1 1
9 22940 1 1 31 HIS HD2 H 15.045 -1.018 10.535 1.00 . A A . 23 HIS HD2 1 1
9 22941 1 1 31 HIS HE1 H 16.624 -4.916 10.186 1.00 . A A . 23 HIS HE1 1 1
9 22942 1 1 31 HIS N N 10.908 -3.455 9.205 1.00 . A A . 23 HIS N 1 1
9 22943 1 1 31 HIS ND1 N 14.877 -4.019 9.323 1.00 . A A . 23 HIS ND1 1 1
9 22944 1 1 31 HIS NE2 N 16.228 -2.868 10.657 1.00 . A A . 23 HIS NE2 1 1
9 22945 1 1 31 HIS O O 10.236 -0.793 9.206 1.00 . A A . 23 HIS O 1 1
9 22946 1 1 32 THR C C 12.152 2.059 11.007 1.00 . A A . 24 THR C 1 1
9 22947 1 1 32 THR CA C 11.142 0.944 11.187 1.00 . A A . 24 THR CA 1 1
9 22948 1 1 32 THR CB C 10.665 0.947 12.637 1.00 . A A . 24 THR CB 1 1
9 22949 1 1 32 THR CG2 C 9.641 -0.157 12.811 1.00 . A A . 24 THR CG2 1 1
9 22950 1 1 32 THR H H 12.464 -0.697 11.392 1.00 . A A . 24 THR H 1 1
9 22951 1 1 32 THR HA H 10.296 1.132 10.550 1.00 . A A . 24 THR HA 1 1
9 22952 1 1 32 THR HB H 10.213 1.897 12.877 1.00 . A A . 24 THR HB 1 1
9 22953 1 1 32 THR HG1 H 12.117 -0.158 13.307 1.00 . A A . 24 THR HG1 1 1
9 22954 1 1 32 THR HG21 H 8.734 0.119 12.295 1.00 . A A . 24 THR HG21 1 1
9 22955 1 1 32 THR HG22 H 9.440 -0.297 13.858 1.00 . A A . 24 THR HG22 1 1
9 22956 1 1 32 THR HG23 H 10.034 -1.072 12.390 1.00 . A A . 24 THR HG23 1 1
9 22957 1 1 32 THR N N 11.705 -0.364 10.870 1.00 . A A . 24 THR N 1 1
9 22958 1 1 32 THR O O 11.789 3.234 10.961 1.00 . A A . 24 THR O 1 1
9 22959 1 1 32 THR OG1 O 11.768 0.715 13.500 1.00 . A A . 24 THR OG1 1 1
9 22960 1 1 33 ASN C C 15.601 2.140 9.921 1.00 . A A . 25 ASN C 1 1
9 22961 1 1 33 ASN CA C 14.477 2.694 10.792 1.00 . A A . 25 ASN CA 1 1
9 22962 1 1 33 ASN CB C 15.020 3.078 12.173 1.00 . A A . 25 ASN CB 1 1
9 22963 1 1 33 ASN CG C 15.627 4.476 12.131 1.00 . A A . 25 ASN CG 1 1
9 22964 1 1 33 ASN H H 13.678 0.760 11.020 1.00 . A A . 25 ASN H 1 1
9 22965 1 1 33 ASN HA H 14.116 3.568 10.270 1.00 . A A . 25 ASN HA 1 1
9 22966 1 1 33 ASN HB2 H 14.209 3.048 12.891 1.00 . A A . 25 ASN HB2 1 1
9 22967 1 1 33 ASN HB3 H 15.781 2.367 12.470 1.00 . A A . 25 ASN HB3 1 1
9 22968 1 1 33 ASN HD21 H 17.434 3.869 12.683 1.00 . A A . 25 ASN HD21 1 1
9 22969 1 1 33 ASN HD22 H 17.283 5.537 12.403 1.00 . A A . 25 ASN HD22 1 1
9 22970 1 1 33 ASN N N 13.421 1.701 10.942 1.00 . A A . 25 ASN N 1 1
9 22971 1 1 33 ASN ND2 N 16.886 4.641 12.432 1.00 . A A . 25 ASN ND2 1 1
9 22972 1 1 33 ASN O O 16.322 1.228 10.324 1.00 . A A . 25 ASN O 1 1
9 22973 1 1 33 ASN OD1 O 14.937 5.442 11.804 1.00 . A A . 25 ASN OD1 1 1
9 22974 1 1 34 LEU C C 17.742 3.413 7.469 1.00 . A A . 26 LEU C 1 1
9 22975 1 1 34 LEU CA C 16.774 2.272 7.766 1.00 . A A . 26 LEU CA 1 1
9 22976 1 1 34 LEU CB C 16.122 1.826 6.462 1.00 . A A . 26 LEU CB 1 1
9 22977 1 1 34 LEU CD1 C 14.149 0.579 5.556 1.00 . A A . 26 LEU CD1 1 1
9 22978 1 1 34 LEU CD2 C 15.839 -0.622 6.956 1.00 . A A . 26 LEU CD2 1 1
9 22979 1 1 34 LEU CG C 15.108 0.708 6.743 1.00 . A A . 26 LEU CG 1 1
9 22980 1 1 34 LEU H H 15.127 3.427 8.448 1.00 . A A . 26 LEU H 1 1
9 22981 1 1 34 LEU HA H 17.301 1.444 8.212 1.00 . A A . 26 LEU HA 1 1
9 22982 1 1 34 LEU HB2 H 15.622 2.670 6.011 1.00 . A A . 26 LEU HB2 1 1
9 22983 1 1 34 LEU HB3 H 16.883 1.465 5.788 1.00 . A A . 26 LEU HB3 1 1
9 22984 1 1 34 LEU HD11 H 14.685 0.201 4.699 1.00 . A A . 26 LEU HD11 1 1
9 22985 1 1 34 LEU HD12 H 13.732 1.551 5.322 1.00 . A A . 26 LEU HD12 1 1
9 22986 1 1 34 LEU HD13 H 13.351 -0.101 5.813 1.00 . A A . 26 LEU HD13 1 1
9 22987 1 1 34 LEU HD21 H 16.598 -0.741 6.199 1.00 . A A . 26 LEU HD21 1 1
9 22988 1 1 34 LEU HD22 H 15.134 -1.436 6.888 1.00 . A A . 26 LEU HD22 1 1
9 22989 1 1 34 LEU HD23 H 16.299 -0.630 7.933 1.00 . A A . 26 LEU HD23 1 1
9 22990 1 1 34 LEU HG H 14.542 0.951 7.632 1.00 . A A . 26 LEU HG 1 1
9 22991 1 1 34 LEU N N 15.738 2.707 8.709 1.00 . A A . 26 LEU N 1 1
9 22992 1 1 34 LEU O O 18.751 3.227 6.797 1.00 . A A . 26 LEU O 1 1
9 22993 1 1 35 GLN C C 19.733 5.414 8.032 1.00 . A A . 27 GLN C 1 1
9 22994 1 1 35 GLN CA C 18.267 5.772 7.811 1.00 . A A . 27 GLN CA 1 1
9 22995 1 1 35 GLN CB C 17.854 6.907 8.784 1.00 . A A . 27 GLN CB 1 1
9 22996 1 1 35 GLN CD C 15.978 7.774 10.187 1.00 . A A . 27 GLN CD 1 1
9 22997 1 1 35 GLN CG C 16.523 6.564 9.440 1.00 . A A . 27 GLN CG 1 1
9 22998 1 1 35 GLN H H 16.617 4.664 8.545 1.00 . A A . 27 GLN H 1 1
9 22999 1 1 35 GLN HA H 18.144 6.122 6.797 1.00 . A A . 27 GLN HA 1 1
9 23000 1 1 35 GLN HB2 H 18.604 7.035 9.552 1.00 . A A . 27 GLN HB2 1 1
9 23001 1 1 35 GLN HB3 H 17.752 7.836 8.241 1.00 . A A . 27 GLN HB3 1 1
9 23002 1 1 35 GLN HE21 H 14.329 6.843 10.778 1.00 . A A . 27 GLN HE21 1 1
9 23003 1 1 35 GLN HE22 H 14.471 8.457 11.282 1.00 . A A . 27 GLN HE22 1 1
9 23004 1 1 35 GLN HG2 H 15.827 6.264 8.680 1.00 . A A . 27 GLN HG2 1 1
9 23005 1 1 35 GLN HG3 H 16.663 5.751 10.129 1.00 . A A . 27 GLN HG3 1 1
9 23006 1 1 35 GLN N N 17.424 4.592 7.997 1.00 . A A . 27 GLN N 1 1
9 23007 1 1 35 GLN NE2 N 14.831 7.684 10.800 1.00 . A A . 27 GLN NE2 1 1
9 23008 1 1 35 GLN O O 20.579 5.695 7.182 1.00 . A A . 27 GLN O 1 1
9 23009 1 1 35 GLN OE1 O 16.614 8.827 10.215 1.00 . A A . 27 GLN OE1 1 1
9 23010 1 1 36 PRO C C 22.079 3.582 8.380 1.00 . A A . 28 PRO C 1 1
9 23011 1 1 36 PRO CA C 21.455 4.433 9.477 1.00 . A A . 28 PRO CA 1 1
9 23012 1 1 36 PRO CB C 21.332 3.641 10.805 1.00 . A A . 28 PRO CB 1 1
9 23013 1 1 36 PRO CD C 19.138 4.427 10.253 1.00 . A A . 28 PRO CD 1 1
9 23014 1 1 36 PRO CG C 19.885 3.298 10.932 1.00 . A A . 28 PRO CG 1 1
9 23015 1 1 36 PRO HA H 22.044 5.319 9.652 1.00 . A A . 28 PRO HA 1 1
9 23016 1 1 36 PRO HB2 H 21.932 2.739 10.773 1.00 . A A . 28 PRO HB2 1 1
9 23017 1 1 36 PRO HB3 H 21.638 4.258 11.639 1.00 . A A . 28 PRO HB3 1 1
9 23018 1 1 36 PRO HD2 H 18.203 4.063 9.893 1.00 . A A . 28 PRO HD2 1 1
9 23019 1 1 36 PRO HD3 H 18.995 5.248 10.929 1.00 . A A . 28 PRO HD3 1 1
9 23020 1 1 36 PRO HG2 H 19.672 2.359 10.434 1.00 . A A . 28 PRO HG2 1 1
9 23021 1 1 36 PRO HG3 H 19.593 3.244 11.970 1.00 . A A . 28 PRO HG3 1 1
9 23022 1 1 36 PRO N N 20.053 4.814 9.156 1.00 . A A . 28 PRO N 1 1
9 23023 1 1 36 PRO O O 23.295 3.604 8.188 1.00 . A A . 28 PRO O 1 1
9 23024 1 1 37 TYR C C 21.647 2.615 5.268 1.00 . A A . 29 TYR C 1 1
9 23025 1 1 37 TYR CA C 21.757 1.931 6.622 1.00 . A A . 29 TYR CA 1 1
9 23026 1 1 37 TYR CB C 20.970 0.614 6.623 1.00 . A A . 29 TYR CB 1 1
9 23027 1 1 37 TYR CD1 C 21.534 0.391 9.079 1.00 . A A . 29 TYR CD1 1 1
9 23028 1 1 37 TYR CD2 C 19.314 -0.231 8.327 1.00 . A A . 29 TYR CD2 1 1
9 23029 1 1 37 TYR CE1 C 21.181 0.057 10.389 1.00 . A A . 29 TYR CE1 1 1
9 23030 1 1 37 TYR CE2 C 18.964 -0.564 9.639 1.00 . A A . 29 TYR CE2 1 1
9 23031 1 1 37 TYR CG C 20.600 0.247 8.043 1.00 . A A . 29 TYR CG 1 1
9 23032 1 1 37 TYR CZ C 19.898 -0.421 10.669 1.00 . A A . 29 TYR CZ 1 1
9 23033 1 1 37 TYR H H 20.292 2.807 7.885 1.00 . A A . 29 TYR H 1 1
9 23034 1 1 37 TYR HA H 22.796 1.743 6.846 1.00 . A A . 29 TYR HA 1 1
9 23035 1 1 37 TYR HB2 H 20.066 0.735 6.045 1.00 . A A . 29 TYR HB2 1 1
9 23036 1 1 37 TYR HB3 H 21.569 -0.172 6.191 1.00 . A A . 29 TYR HB3 1 1
9 23037 1 1 37 TYR HD1 H 22.524 0.758 8.870 1.00 . A A . 29 TYR HD1 1 1
9 23038 1 1 37 TYR HD2 H 18.593 -0.345 7.532 1.00 . A A . 29 TYR HD2 1 1
9 23039 1 1 37 TYR HE1 H 21.901 0.169 11.186 1.00 . A A . 29 TYR HE1 1 1
9 23040 1 1 37 TYR HE2 H 17.972 -0.930 9.856 1.00 . A A . 29 TYR HE2 1 1
9 23041 1 1 37 TYR HH H 19.947 -0.102 12.549 1.00 . A A . 29 TYR HH 1 1
9 23042 1 1 37 TYR N N 21.249 2.805 7.678 1.00 . A A . 29 TYR N 1 1
9 23043 1 1 37 TYR O O 22.616 2.675 4.511 1.00 . A A . 29 TYR O 1 1
9 23044 1 1 37 TYR OH O 19.553 -0.751 11.963 1.00 . A A . 29 TYR OH 1 1
9 23045 1 1 38 LEU C C 19.775 5.223 3.904 1.00 . A A . 30 LEU C 1 1
9 23046 1 1 38 LEU CA C 20.203 3.783 3.683 1.00 . A A . 30 LEU CA 1 1
9 23047 1 1 38 LEU CB C 19.098 3.056 2.925 1.00 . A A . 30 LEU CB 1 1
9 23048 1 1 38 LEU CD1 C 18.049 0.782 2.746 1.00 . A A . 30 LEU CD1 1 1
9 23049 1 1 38 LEU CD2 C 20.297 1.179 1.738 1.00 . A A . 30 LEU CD2 1 1
9 23050 1 1 38 LEU CG C 19.365 1.537 2.904 1.00 . A A . 30 LEU CG 1 1
9 23051 1 1 38 LEU H H 19.715 3.028 5.601 1.00 . A A . 30 LEU H 1 1
9 23052 1 1 38 LEU HA H 21.114 3.761 3.105 1.00 . A A . 30 LEU HA 1 1
9 23053 1 1 38 LEU HB2 H 18.151 3.257 3.409 1.00 . A A . 30 LEU HB2 1 1
9 23054 1 1 38 LEU HB3 H 19.066 3.433 1.920 1.00 . A A . 30 LEU HB3 1 1
9 23055 1 1 38 LEU HD11 H 18.233 -0.269 2.881 1.00 . A A . 30 LEU HD11 1 1
9 23056 1 1 38 LEU HD12 H 17.649 0.966 1.761 1.00 . A A . 30 LEU HD12 1 1
9 23057 1 1 38 LEU HD13 H 17.344 1.117 3.491 1.00 . A A . 30 LEU HD13 1 1
9 23058 1 1 38 LEU HD21 H 20.723 0.198 1.911 1.00 . A A . 30 LEU HD21 1 1
9 23059 1 1 38 LEU HD22 H 21.090 1.910 1.674 1.00 . A A . 30 LEU HD22 1 1
9 23060 1 1 38 LEU HD23 H 19.737 1.171 0.812 1.00 . A A . 30 LEU HD23 1 1
9 23061 1 1 38 LEU HG H 19.824 1.232 3.825 1.00 . A A . 30 LEU HG 1 1
9 23062 1 1 38 LEU N N 20.447 3.119 4.963 1.00 . A A . 30 LEU N 1 1
9 23063 1 1 38 LEU O O 18.842 5.499 4.656 1.00 . A A . 30 LEU O 1 1
9 23064 1 1 39 SER C C 19.261 8.047 2.271 1.00 . A A . 31 SER C 1 1
9 23065 1 1 39 SER CA C 20.168 7.557 3.393 1.00 . A A . 31 SER CA 1 1
9 23066 1 1 39 SER CB C 21.474 8.332 3.339 1.00 . A A . 31 SER CB 1 1
9 23067 1 1 39 SER H H 21.216 5.851 2.684 1.00 . A A . 31 SER H 1 1
9 23068 1 1 39 SER HA H 19.708 7.739 4.354 1.00 . A A . 31 SER HA 1 1
9 23069 1 1 39 SER HB2 H 22.196 7.849 3.974 1.00 . A A . 31 SER HB2 1 1
9 23070 1 1 39 SER HB3 H 21.844 8.340 2.323 1.00 . A A . 31 SER HB3 1 1
9 23071 1 1 39 SER HG H 20.515 10.026 3.294 1.00 . A A . 31 SER HG 1 1
9 23072 1 1 39 SER N N 20.469 6.136 3.255 1.00 . A A . 31 SER N 1 1
9 23073 1 1 39 SER O O 18.747 9.164 2.321 1.00 . A A . 31 SER O 1 1
9 23074 1 1 39 SER OG O 21.252 9.662 3.791 1.00 . A A . 31 SER OG 1 1
9 23075 1 1 40 ARG C C 17.483 6.374 -0.428 1.00 . A A . 32 ARG C 1 1
9 23076 1 1 40 ARG CA C 18.278 7.569 0.089 1.00 . A A . 32 ARG CA 1 1
9 23077 1 1 40 ARG CB C 19.199 8.080 -1.033 1.00 . A A . 32 ARG CB 1 1
9 23078 1 1 40 ARG CD C 18.547 10.501 -1.255 1.00 . A A . 32 ARG CD 1 1
9 23079 1 1 40 ARG CG C 19.625 9.531 -0.758 1.00 . A A . 32 ARG CG 1 1
9 23080 1 1 40 ARG CZ C 18.116 12.877 -1.148 1.00 . A A . 32 ARG CZ 1 1
9 23081 1 1 40 ARG H H 19.530 6.334 1.265 1.00 . A A . 32 ARG H 1 1
9 23082 1 1 40 ARG HA H 17.558 8.334 0.325 1.00 . A A . 32 ARG HA 1 1
9 23083 1 1 40 ARG HB2 H 20.079 7.454 -1.082 1.00 . A A . 32 ARG HB2 1 1
9 23084 1 1 40 ARG HB3 H 18.678 8.032 -1.981 1.00 . A A . 32 ARG HB3 1 1
9 23085 1 1 40 ARG HD2 H 18.369 10.328 -2.303 1.00 . A A . 32 ARG HD2 1 1
9 23086 1 1 40 ARG HD3 H 17.631 10.339 -0.709 1.00 . A A . 32 ARG HD3 1 1
9 23087 1 1 40 ARG HE H 19.923 12.064 -0.872 1.00 . A A . 32 ARG HE 1 1
9 23088 1 1 40 ARG HG2 H 19.775 9.671 0.300 1.00 . A A . 32 ARG HG2 1 1
9 23089 1 1 40 ARG HG3 H 20.549 9.735 -1.276 1.00 . A A . 32 ARG HG3 1 1
9 23090 1 1 40 ARG HH11 H 16.550 11.691 -1.536 1.00 . A A . 32 ARG HH11 1 1
9 23091 1 1 40 ARG HH12 H 16.205 13.386 -1.467 1.00 . A A . 32 ARG HH12 1 1
9 23092 1 1 40 ARG HH21 H 19.483 14.288 -0.775 1.00 . A A . 32 ARG HH21 1 1
9 23093 1 1 40 ARG HH22 H 17.869 14.858 -1.035 1.00 . A A . 32 ARG HH22 1 1
9 23094 1 1 40 ARG N N 19.091 7.213 1.250 1.00 . A A . 32 ARG N 1 1
9 23095 1 1 40 ARG NE N 18.980 11.876 -1.065 1.00 . A A . 32 ARG NE 1 1
9 23096 1 1 40 ARG NH1 N 16.859 12.632 -1.403 1.00 . A A . 32 ARG NH1 1 1
9 23097 1 1 40 ARG NH2 N 18.520 14.103 -0.972 1.00 . A A . 32 ARG NH2 1 1
9 23098 1 1 40 ARG O O 16.279 6.467 -0.615 1.00 . A A . 32 ARG O 1 1
9 23099 1 1 41 CYS C C 16.738 4.453 -2.508 1.00 . A A . 33 CYS C 1 1
9 23100 1 1 41 CYS CA C 17.483 4.095 -1.222 1.00 . A A . 33 CYS CA 1 1
9 23101 1 1 41 CYS CB C 16.500 3.533 -0.193 1.00 . A A . 33 CYS CB 1 1
9 23102 1 1 41 CYS H H 19.117 5.246 -0.560 1.00 . A A . 33 CYS H 1 1
9 23103 1 1 41 CYS HA H 18.253 3.370 -1.404 1.00 . A A . 33 CYS HA 1 1
9 23104 1 1 41 CYS HB2 H 17.053 3.119 0.638 1.00 . A A . 33 CYS HB2 1 1
9 23105 1 1 41 CYS HB3 H 15.846 4.320 0.164 1.00 . A A . 33 CYS HB3 1 1
9 23106 1 1 41 CYS HG H 16.072 1.462 -1.082 1.00 . A A . 33 CYS HG 1 1
9 23107 1 1 41 CYS N N 18.152 5.274 -0.693 1.00 . A A . 33 CYS N 1 1
9 23108 1 1 41 CYS O O 15.507 4.468 -2.538 1.00 . A A . 33 CYS O 1 1
9 23109 1 1 41 CYS SG S 15.510 2.232 -0.967 1.00 . A A . 33 CYS SG 1 1
9 23110 1 1 42 ASN C C 16.640 3.956 -5.717 1.00 . A A . 34 ASN C 1 1
9 23111 1 1 42 ASN CA C 16.894 5.166 -4.830 1.00 . A A . 34 ASN CA 1 1
9 23112 1 1 42 ASN CB C 17.826 6.137 -5.559 1.00 . A A . 34 ASN CB 1 1
9 23113 1 1 42 ASN CG C 17.884 7.463 -4.810 1.00 . A A . 34 ASN CG 1 1
9 23114 1 1 42 ASN H H 18.458 4.756 -3.465 1.00 . A A . 34 ASN H 1 1
9 23115 1 1 42 ASN HA H 15.953 5.667 -4.651 1.00 . A A . 34 ASN HA 1 1
9 23116 1 1 42 ASN HB2 H 18.817 5.712 -5.616 1.00 . A A . 34 ASN HB2 1 1
9 23117 1 1 42 ASN HB3 H 17.454 6.309 -6.560 1.00 . A A . 34 ASN HB3 1 1
9 23118 1 1 42 ASN HD21 H 19.523 8.092 -5.740 1.00 . A A . 34 ASN HD21 1 1
9 23119 1 1 42 ASN HD22 H 18.887 9.163 -4.588 1.00 . A A . 34 ASN HD22 1 1
9 23120 1 1 42 ASN N N 17.489 4.770 -3.555 1.00 . A A . 34 ASN N 1 1
9 23121 1 1 42 ASN ND2 N 18.845 8.309 -5.067 1.00 . A A . 34 ASN ND2 1 1
9 23122 1 1 42 ASN O O 16.204 4.101 -6.847 1.00 . A A . 34 ASN O 1 1
9 23123 1 1 42 ASN OD1 O 17.030 7.736 -3.967 1.00 . A A . 34 ASN OD1 1 1
9 23124 1 1 43 SER C C 16.423 0.370 -5.023 1.00 . A A . 35 SER C 1 1
9 23125 1 1 43 SER CA C 16.665 1.542 -5.964 1.00 . A A . 35 SER CA 1 1
9 23126 1 1 43 SER CB C 17.860 1.254 -6.868 1.00 . A A . 35 SER CB 1 1
9 23127 1 1 43 SER H H 17.220 2.705 -4.274 1.00 . A A . 35 SER H 1 1
9 23128 1 1 43 SER HA H 15.785 1.680 -6.579 1.00 . A A . 35 SER HA 1 1
9 23129 1 1 43 SER HB2 H 17.801 0.244 -7.236 1.00 . A A . 35 SER HB2 1 1
9 23130 1 1 43 SER HB3 H 17.851 1.939 -7.704 1.00 . A A . 35 SER HB3 1 1
9 23131 1 1 43 SER HG H 19.317 2.331 -6.165 1.00 . A A . 35 SER HG 1 1
9 23132 1 1 43 SER N N 16.892 2.765 -5.195 1.00 . A A . 35 SER N 1 1
9 23133 1 1 43 SER O O 16.806 0.411 -3.853 1.00 . A A . 35 SER O 1 1
9 23134 1 1 43 SER OG O 19.058 1.408 -6.122 1.00 . A A . 35 SER OG 1 1
9 23135 1 1 44 ALA C C 15.316 -3.078 -5.592 1.00 . A A . 36 ALA C 1 1
9 23136 1 1 44 ALA CA C 15.453 -1.839 -4.723 1.00 . A A . 36 ALA CA 1 1
9 23137 1 1 44 ALA CB C 14.136 -1.616 -3.971 1.00 . A A . 36 ALA CB 1 1
9 23138 1 1 44 ALA H H 15.467 -0.626 -6.476 1.00 . A A . 36 ALA H 1 1
9 23139 1 1 44 ALA HA H 16.245 -2.001 -4.004 1.00 . A A . 36 ALA HA 1 1
9 23140 1 1 44 ALA HB1 H 14.258 -0.815 -3.261 1.00 . A A . 36 ALA HB1 1 1
9 23141 1 1 44 ALA HB2 H 13.859 -2.524 -3.452 1.00 . A A . 36 ALA HB2 1 1
9 23142 1 1 44 ALA HB3 H 13.361 -1.357 -4.673 1.00 . A A . 36 ALA HB3 1 1
9 23143 1 1 44 ALA N N 15.766 -0.665 -5.536 1.00 . A A . 36 ALA N 1 1
9 23144 1 1 44 ALA O O 15.009 -2.985 -6.775 1.00 . A A . 36 ALA O 1 1
9 23145 1 1 45 ARG C C 14.654 -6.487 -4.829 1.00 . A A . 37 ARG C 1 1
9 23146 1 1 45 ARG CA C 15.421 -5.512 -5.697 1.00 . A A . 37 ARG CA 1 1
9 23147 1 1 45 ARG CB C 16.828 -6.055 -6.018 1.00 . A A . 37 ARG CB 1 1
9 23148 1 1 45 ARG CD C 18.695 -5.863 -7.673 1.00 . A A . 37 ARG CD 1 1
9 23149 1 1 45 ARG CG C 17.189 -5.728 -7.472 1.00 . A A . 37 ARG CG 1 1
9 23150 1 1 45 ARG CZ C 19.029 -8.150 -8.417 1.00 . A A . 37 ARG CZ 1 1
9 23151 1 1 45 ARG H H 15.768 -4.249 -4.037 1.00 . A A . 37 ARG H 1 1
9 23152 1 1 45 ARG HA H 14.873 -5.371 -6.620 1.00 . A A . 37 ARG HA 1 1
9 23153 1 1 45 ARG HB2 H 17.546 -5.590 -5.357 1.00 . A A . 37 ARG HB2 1 1
9 23154 1 1 45 ARG HB3 H 16.856 -7.126 -5.878 1.00 . A A . 37 ARG HB3 1 1
9 23155 1 1 45 ARG HD2 H 18.947 -5.571 -8.680 1.00 . A A . 37 ARG HD2 1 1
9 23156 1 1 45 ARG HD3 H 19.208 -5.214 -6.977 1.00 . A A . 37 ARG HD3 1 1
9 23157 1 1 45 ARG HE H 19.448 -7.506 -6.568 1.00 . A A . 37 ARG HE 1 1
9 23158 1 1 45 ARG HG2 H 16.679 -6.421 -8.124 1.00 . A A . 37 ARG HG2 1 1
9 23159 1 1 45 ARG HG3 H 16.877 -4.727 -7.709 1.00 . A A . 37 ARG HG3 1 1
9 23160 1 1 45 ARG HH11 H 18.272 -6.872 -9.760 1.00 . A A . 37 ARG HH11 1 1
9 23161 1 1 45 ARG HH12 H 18.507 -8.495 -10.319 1.00 . A A . 37 ARG HH12 1 1
9 23162 1 1 45 ARG HH21 H 19.757 -9.635 -7.291 1.00 . A A . 37 ARG HH21 1 1
9 23163 1 1 45 ARG HH22 H 19.350 -10.060 -8.919 1.00 . A A . 37 ARG HH22 1 1
9 23164 1 1 45 ARG N N 15.535 -4.241 -4.989 1.00 . A A . 37 ARG N 1 1
9 23165 1 1 45 ARG NE N 19.107 -7.243 -7.448 1.00 . A A . 37 ARG NE 1 1
9 23166 1 1 45 ARG NH1 N 18.567 -7.812 -9.589 1.00 . A A . 37 ARG NH1 1 1
9 23167 1 1 45 ARG NH2 N 19.408 -9.377 -8.191 1.00 . A A . 37 ARG NH2 1 1
9 23168 1 1 45 ARG O O 15.063 -6.772 -3.725 1.00 . A A . 37 ARG O 1 1
9 23169 1 1 46 VAL C C 12.883 -9.358 -5.237 1.00 . A A . 38 VAL C 1 1
9 23170 1 1 46 VAL CA C 12.725 -7.970 -4.635 1.00 . A A . 38 VAL CA 1 1
9 23171 1 1 46 VAL CB C 11.260 -7.543 -4.734 1.00 . A A . 38 VAL CB 1 1
9 23172 1 1 46 VAL CG1 C 10.358 -8.550 -4.000 1.00 . A A . 38 VAL CG1 1 1
9 23173 1 1 46 VAL CG2 C 11.095 -6.153 -4.121 1.00 . A A . 38 VAL CG2 1 1
9 23174 1 1 46 VAL H H 13.315 -6.766 -6.265 1.00 . A A . 38 VAL H 1 1
9 23175 1 1 46 VAL HA H 13.028 -8.011 -3.590 1.00 . A A . 38 VAL HA 1 1
9 23176 1 1 46 VAL HB H 10.979 -7.503 -5.775 1.00 . A A . 38 VAL HB 1 1
9 23177 1 1 46 VAL HG11 H 10.623 -8.590 -2.961 1.00 . A A . 38 VAL HG11 1 1
9 23178 1 1 46 VAL HG12 H 10.477 -9.532 -4.428 1.00 . A A . 38 VAL HG12 1 1
9 23179 1 1 46 VAL HG13 H 9.328 -8.241 -4.092 1.00 . A A . 38 VAL HG13 1 1
9 23180 1 1 46 VAL HG21 H 11.681 -5.439 -4.687 1.00 . A A . 38 VAL HG21 1 1
9 23181 1 1 46 VAL HG22 H 11.437 -6.170 -3.104 1.00 . A A . 38 VAL HG22 1 1
9 23182 1 1 46 VAL HG23 H 10.055 -5.867 -4.148 1.00 . A A . 38 VAL HG23 1 1
9 23183 1 1 46 VAL N N 13.558 -7.010 -5.358 1.00 . A A . 38 VAL N 1 1
9 23184 1 1 46 VAL O O 12.817 -9.536 -6.454 1.00 . A A . 38 VAL O 1 1
9 23185 1 1 47 ASP C C 11.899 -12.468 -4.690 1.00 . A A . 39 ASP C 1 1
9 23186 1 1 47 ASP CA C 13.230 -11.729 -4.793 1.00 . A A . 39 ASP CA 1 1
9 23187 1 1 47 ASP CB C 14.279 -12.428 -3.923 1.00 . A A . 39 ASP CB 1 1
9 23188 1 1 47 ASP CG C 14.807 -13.678 -4.629 1.00 . A A . 39 ASP CG 1 1
9 23189 1 1 47 ASP H H 13.100 -10.129 -3.407 1.00 . A A . 39 ASP H 1 1
9 23190 1 1 47 ASP HA H 13.560 -11.748 -5.823 1.00 . A A . 39 ASP HA 1 1
9 23191 1 1 47 ASP HB2 H 15.092 -11.744 -3.740 1.00 . A A . 39 ASP HB2 1 1
9 23192 1 1 47 ASP HB3 H 13.834 -12.712 -2.980 1.00 . A A . 39 ASP HB3 1 1
9 23193 1 1 47 ASP N N 13.077 -10.342 -4.364 1.00 . A A . 39 ASP N 1 1
9 23194 1 1 47 ASP O O 11.559 -13.272 -5.557 1.00 . A A . 39 ASP O 1 1
9 23195 1 1 47 ASP OD1 O 14.915 -13.652 -5.844 1.00 . A A . 39 ASP OD1 1 1
9 23196 1 1 47 ASP OD2 O 15.095 -14.645 -3.941 1.00 . A A . 39 ASP OD2 1 1
9 23197 1 1 48 SER C C 9.038 -12.060 -2.414 1.00 . A A . 40 SER C 1 1
9 23198 1 1 48 SER CA C 9.858 -12.835 -3.434 1.00 . A A . 40 SER CA 1 1
9 23199 1 1 48 SER CB C 10.064 -14.269 -2.946 1.00 . A A . 40 SER CB 1 1
9 23200 1 1 48 SER H H 11.449 -11.542 -2.962 1.00 . A A . 40 SER H 1 1
9 23201 1 1 48 SER HA H 9.342 -12.863 -4.382 1.00 . A A . 40 SER HA 1 1
9 23202 1 1 48 SER HB2 H 9.110 -14.764 -2.863 1.00 . A A . 40 SER HB2 1 1
9 23203 1 1 48 SER HB3 H 10.682 -14.802 -3.656 1.00 . A A . 40 SER HB3 1 1
9 23204 1 1 48 SER HG H 10.736 -15.150 -1.348 1.00 . A A . 40 SER HG 1 1
9 23205 1 1 48 SER N N 11.142 -12.192 -3.625 1.00 . A A . 40 SER N 1 1
9 23206 1 1 48 SER O O 9.590 -11.359 -1.567 1.00 . A A . 40 SER O 1 1
9 23207 1 1 48 SER OG O 10.691 -14.248 -1.671 1.00 . A A . 40 SER OG 1 1
9 23208 1 1 49 GLY C C 6.639 -10.065 -1.955 1.00 . A A . 41 GLY C 1 1
9 23209 1 1 49 GLY CA C 6.850 -11.517 -1.552 1.00 . A A . 41 GLY CA 1 1
9 23210 1 1 49 GLY H H 7.351 -12.765 -3.173 1.00 . A A . 41 GLY H 1 1
9 23211 1 1 49 GLY HA2 H 5.894 -12.024 -1.528 1.00 . A A . 41 GLY HA2 1 1
9 23212 1 1 49 GLY HA3 H 7.304 -11.544 -0.566 1.00 . A A . 41 GLY HA3 1 1
9 23213 1 1 49 GLY N N 7.729 -12.197 -2.487 1.00 . A A . 41 GLY N 1 1
9 23214 1 1 49 GLY O O 7.258 -9.574 -2.899 1.00 . A A . 41 GLY O 1 1
9 23215 1 1 50 CYS C C 6.077 -7.119 -0.317 1.00 . A A . 42 CYS C 1 1
9 23216 1 1 50 CYS CA C 5.512 -7.959 -1.457 1.00 . A A . 42 CYS CA 1 1
9 23217 1 1 50 CYS CB C 4.014 -7.719 -1.563 1.00 . A A . 42 CYS CB 1 1
9 23218 1 1 50 CYS H H 5.349 -9.816 -0.455 1.00 . A A . 42 CYS H 1 1
9 23219 1 1 50 CYS HA H 5.989 -7.652 -2.378 1.00 . A A . 42 CYS HA 1 1
9 23220 1 1 50 CYS HB2 H 3.536 -8.068 -0.662 1.00 . A A . 42 CYS HB2 1 1
9 23221 1 1 50 CYS HB3 H 3.831 -6.662 -1.684 1.00 . A A . 42 CYS HB3 1 1
9 23222 1 1 50 CYS HG H 2.951 -9.421 -2.676 1.00 . A A . 42 CYS HG 1 1
9 23223 1 1 50 CYS N N 5.783 -9.374 -1.208 1.00 . A A . 42 CYS N 1 1
9 23224 1 1 50 CYS O O 6.123 -7.559 0.839 1.00 . A A . 42 CYS O 1 1
9 23225 1 1 50 CYS SG S 3.360 -8.613 -2.994 1.00 . A A . 42 CYS SG 1 1
9 23226 1 1 51 TRP C C 6.502 -3.605 0.228 1.00 . A A . 43 TRP C 1 1
9 23227 1 1 51 TRP CA C 7.101 -5.004 0.337 1.00 . A A . 43 TRP CA 1 1
9 23228 1 1 51 TRP CB C 8.619 -4.929 0.109 1.00 . A A . 43 TRP CB 1 1
9 23229 1 1 51 TRP CD1 C 9.252 -7.374 -0.083 1.00 . A A . 43 TRP CD1 1 1
9 23230 1 1 51 TRP CD2 C 10.000 -6.436 1.832 1.00 . A A . 43 TRP CD2 1 1
9 23231 1 1 51 TRP CE2 C 10.413 -7.791 1.853 1.00 . A A . 43 TRP CE2 1 1
9 23232 1 1 51 TRP CE3 C 10.350 -5.619 2.934 1.00 . A A . 43 TRP CE3 1 1
9 23233 1 1 51 TRP CG C 9.259 -6.197 0.591 1.00 . A A . 43 TRP CG 1 1
9 23234 1 1 51 TRP CH2 C 11.484 -7.484 4.001 1.00 . A A . 43 TRP CH2 1 1
9 23235 1 1 51 TRP CZ2 C 11.147 -8.309 2.928 1.00 . A A . 43 TRP CZ2 1 1
9 23236 1 1 51 TRP CZ3 C 11.087 -6.146 4.006 1.00 . A A . 43 TRP CZ3 1 1
9 23237 1 1 51 TRP H H 6.458 -5.619 -1.591 1.00 . A A . 43 TRP H 1 1
9 23238 1 1 51 TRP HA H 6.920 -5.380 1.336 1.00 . A A . 43 TRP HA 1 1
9 23239 1 1 51 TRP HB2 H 8.817 -4.805 -0.950 1.00 . A A . 43 TRP HB2 1 1
9 23240 1 1 51 TRP HB3 H 9.029 -4.089 0.647 1.00 . A A . 43 TRP HB3 1 1
9 23241 1 1 51 TRP HD1 H 8.784 -7.548 -1.047 1.00 . A A . 43 TRP HD1 1 1
9 23242 1 1 51 TRP HE1 H 10.052 -9.266 0.398 1.00 . A A . 43 TRP HE1 1 1
9 23243 1 1 51 TRP HE3 H 10.047 -4.582 2.961 1.00 . A A . 43 TRP HE3 1 1
9 23244 1 1 51 TRP HH2 H 12.052 -7.880 4.830 1.00 . A A . 43 TRP HH2 1 1
9 23245 1 1 51 TRP HZ2 H 11.456 -9.338 2.930 1.00 . A A . 43 TRP HZ2 1 1
9 23246 1 1 51 TRP HZ3 H 11.352 -5.514 4.838 1.00 . A A . 43 TRP HZ3 1 1
9 23247 1 1 51 TRP N N 6.517 -5.909 -0.652 1.00 . A A . 43 TRP N 1 1
9 23248 1 1 51 TRP NE1 N 9.924 -8.325 0.665 1.00 . A A . 43 TRP NE1 1 1
9 23249 1 1 51 TRP O O 6.092 -3.169 -0.841 1.00 . A A . 43 TRP O 1 1
9 23250 1 1 52 MET C C 6.981 -0.625 2.030 1.00 . A A . 44 MET C 1 1
9 23251 1 1 52 MET CA C 5.945 -1.532 1.381 1.00 . A A . 44 MET CA 1 1
9 23252 1 1 52 MET CB C 4.629 -1.471 2.154 1.00 . A A . 44 MET CB 1 1
9 23253 1 1 52 MET CE C 1.611 -0.617 0.446 1.00 . A A . 44 MET CE 1 1
9 23254 1 1 52 MET CG C 3.913 -0.153 1.848 1.00 . A A . 44 MET CG 1 1
9 23255 1 1 52 MET H H 6.803 -3.300 2.180 1.00 . A A . 44 MET H 1 1
9 23256 1 1 52 MET HA H 5.773 -1.175 0.376 1.00 . A A . 44 MET HA 1 1
9 23257 1 1 52 MET HB2 H 4.001 -2.301 1.863 1.00 . A A . 44 MET HB2 1 1
9 23258 1 1 52 MET HB3 H 4.829 -1.523 3.205 1.00 . A A . 44 MET HB3 1 1
9 23259 1 1 52 MET HE1 H 1.150 -0.949 -0.476 1.00 . A A . 44 MET HE1 1 1
9 23260 1 1 52 MET HE2 H 1.080 0.240 0.829 1.00 . A A . 44 MET HE2 1 1
9 23261 1 1 52 MET HE3 H 1.579 -1.413 1.169 1.00 . A A . 44 MET HE3 1 1
9 23262 1 1 52 MET HG2 H 3.075 -0.033 2.515 1.00 . A A . 44 MET HG2 1 1
9 23263 1 1 52 MET HG3 H 4.605 0.665 1.987 1.00 . A A . 44 MET HG3 1 1
9 23264 1 1 52 MET N N 6.465 -2.899 1.351 1.00 . A A . 44 MET N 1 1
9 23265 1 1 52 MET O O 7.500 -0.926 3.104 1.00 . A A . 44 MET O 1 1
9 23266 1 1 52 MET SD S 3.332 -0.163 0.130 1.00 . A A . 44 MET SD 1 1
9 23267 1 1 53 LEU C C 7.609 2.717 2.304 1.00 . A A . 45 LEU C 1 1
9 23268 1 1 53 LEU CA C 8.293 1.429 1.864 1.00 . A A . 45 LEU CA 1 1
9 23269 1 1 53 LEU CB C 9.333 1.737 0.759 1.00 . A A . 45 LEU CB 1 1
9 23270 1 1 53 LEU CD1 C 10.406 0.937 -1.351 1.00 . A A . 45 LEU CD1 1 1
9 23271 1 1 53 LEU CD2 C 9.646 -0.747 0.358 1.00 . A A . 45 LEU CD2 1 1
9 23272 1 1 53 LEU CG C 9.343 0.620 -0.295 1.00 . A A . 45 LEU CG 1 1
9 23273 1 1 53 LEU H H 6.841 0.676 0.508 1.00 . A A . 45 LEU H 1 1
9 23274 1 1 53 LEU HA H 8.817 0.982 2.700 1.00 . A A . 45 LEU HA 1 1
9 23275 1 1 53 LEU HB2 H 9.115 2.670 0.282 1.00 . A A . 45 LEU HB2 1 1
9 23276 1 1 53 LEU HB3 H 10.310 1.797 1.204 1.00 . A A . 45 LEU HB3 1 1
9 23277 1 1 53 LEU HD11 H 10.599 0.052 -1.939 1.00 . A A . 45 LEU HD11 1 1
9 23278 1 1 53 LEU HD12 H 11.318 1.246 -0.862 1.00 . A A . 45 LEU HD12 1 1
9 23279 1 1 53 LEU HD13 H 10.050 1.728 -1.993 1.00 . A A . 45 LEU HD13 1 1
9 23280 1 1 53 LEU HD21 H 8.760 -1.359 0.319 1.00 . A A . 45 LEU HD21 1 1
9 23281 1 1 53 LEU HD22 H 9.945 -0.612 1.389 1.00 . A A . 45 LEU HD22 1 1
9 23282 1 1 53 LEU HD23 H 10.441 -1.249 -0.182 1.00 . A A . 45 LEU HD23 1 1
9 23283 1 1 53 LEU HG H 8.373 0.582 -0.772 1.00 . A A . 45 LEU HG 1 1
9 23284 1 1 53 LEU N N 7.293 0.485 1.358 1.00 . A A . 45 LEU N 1 1
9 23285 1 1 53 LEU O O 6.714 3.204 1.621 1.00 . A A . 45 LEU O 1 1
9 23286 1 1 54 TYR C C 8.441 5.644 3.906 1.00 . A A . 46 TYR C 1 1
9 23287 1 1 54 TYR CA C 7.428 4.505 3.950 1.00 . A A . 46 TYR CA 1 1
9 23288 1 1 54 TYR CB C 6.970 4.290 5.389 1.00 . A A . 46 TYR CB 1 1
9 23289 1 1 54 TYR CD1 C 6.049 1.949 5.233 1.00 . A A . 46 TYR CD1 1 1
9 23290 1 1 54 TYR CD2 C 4.508 3.785 5.600 1.00 . A A . 46 TYR CD2 1 1
9 23291 1 1 54 TYR CE1 C 4.978 1.047 5.249 1.00 . A A . 46 TYR CE1 1 1
9 23292 1 1 54 TYR CE2 C 3.438 2.884 5.618 1.00 . A A . 46 TYR CE2 1 1
9 23293 1 1 54 TYR CG C 5.813 3.319 5.409 1.00 . A A . 46 TYR CG 1 1
9 23294 1 1 54 TYR CZ C 3.673 1.515 5.442 1.00 . A A . 46 TYR CZ 1 1
9 23295 1 1 54 TYR H H 8.735 2.837 3.949 1.00 . A A . 46 TYR H 1 1
9 23296 1 1 54 TYR HA H 6.575 4.772 3.341 1.00 . A A . 46 TYR HA 1 1
9 23297 1 1 54 TYR HB2 H 7.787 3.887 5.969 1.00 . A A . 46 TYR HB2 1 1
9 23298 1 1 54 TYR HB3 H 6.657 5.233 5.814 1.00 . A A . 46 TYR HB3 1 1
9 23299 1 1 54 TYR HD1 H 7.055 1.589 5.083 1.00 . A A . 46 TYR HD1 1 1
9 23300 1 1 54 TYR HD2 H 4.327 4.842 5.736 1.00 . A A . 46 TYR HD2 1 1
9 23301 1 1 54 TYR HE1 H 5.160 -0.008 5.113 1.00 . A A . 46 TYR HE1 1 1
9 23302 1 1 54 TYR HE2 H 2.431 3.244 5.766 1.00 . A A . 46 TYR HE2 1 1
9 23303 1 1 54 TYR HH H 1.959 0.962 6.075 1.00 . A A . 46 TYR HH 1 1
9 23304 1 1 54 TYR N N 8.023 3.268 3.441 1.00 . A A . 46 TYR N 1 1
9 23305 1 1 54 TYR O O 9.572 5.504 4.372 1.00 . A A . 46 TYR O 1 1
9 23306 1 1 54 TYR OH O 2.617 0.627 5.462 1.00 . A A . 46 TYR OH 1 1
9 23307 1 1 55 GLU C C 9.444 8.308 4.600 1.00 . A A . 47 GLU C 1 1
9 23308 1 1 55 GLU CA C 8.899 7.926 3.228 1.00 . A A . 47 GLU CA 1 1
9 23309 1 1 55 GLU CB C 8.125 9.111 2.639 1.00 . A A . 47 GLU CB 1 1
9 23310 1 1 55 GLU CD C 6.158 10.593 3.083 1.00 . A A . 47 GLU CD 1 1
9 23311 1 1 55 GLU CG C 6.741 9.196 3.284 1.00 . A A . 47 GLU CG 1 1
9 23312 1 1 55 GLU H H 7.115 6.808 2.968 1.00 . A A . 47 GLU H 1 1
9 23313 1 1 55 GLU HA H 9.720 7.687 2.567 1.00 . A A . 47 GLU HA 1 1
9 23314 1 1 55 GLU HB2 H 8.669 10.026 2.823 1.00 . A A . 47 GLU HB2 1 1
9 23315 1 1 55 GLU HB3 H 8.007 8.970 1.569 1.00 . A A . 47 GLU HB3 1 1
9 23316 1 1 55 GLU HG2 H 6.103 8.468 2.818 1.00 . A A . 47 GLU HG2 1 1
9 23317 1 1 55 GLU HG3 H 6.806 8.985 4.342 1.00 . A A . 47 GLU HG3 1 1
9 23318 1 1 55 GLU N N 8.023 6.766 3.337 1.00 . A A . 47 GLU N 1 1
9 23319 1 1 55 GLU O O 10.581 8.763 4.723 1.00 . A A . 47 GLU O 1 1
9 23320 1 1 55 GLU OE1 O 5.839 10.923 1.954 1.00 . A A . 47 GLU OE1 1 1
9 23321 1 1 55 GLU OE2 O 6.039 11.311 4.063 1.00 . A A . 47 GLU OE2 1 1
9 23322 1 1 56 GLN C C 9.333 7.144 7.769 1.00 . A A . 48 GLN C 1 1
9 23323 1 1 56 GLN CA C 9.033 8.426 6.998 1.00 . A A . 48 GLN CA 1 1
9 23324 1 1 56 GLN CB C 7.912 9.208 7.703 1.00 . A A . 48 GLN CB 1 1
9 23325 1 1 56 GLN CD C 7.031 11.562 7.490 1.00 . A A . 48 GLN CD 1 1
9 23326 1 1 56 GLN CG C 7.320 10.264 6.748 1.00 . A A . 48 GLN CG 1 1
9 23327 1 1 56 GLN H H 7.741 7.727 5.473 1.00 . A A . 48 GLN H 1 1
9 23328 1 1 56 GLN HA H 9.920 9.037 6.966 1.00 . A A . 48 GLN HA 1 1
9 23329 1 1 56 GLN HB2 H 7.136 8.520 8.013 1.00 . A A . 48 GLN HB2 1 1
9 23330 1 1 56 GLN HB3 H 8.301 9.695 8.569 1.00 . A A . 48 GLN HB3 1 1
9 23331 1 1 56 GLN HE21 H 5.339 10.880 8.257 1.00 . A A . 48 GLN HE21 1 1
9 23332 1 1 56 GLN HE22 H 5.741 12.467 8.682 1.00 . A A . 48 GLN HE22 1 1
9 23333 1 1 56 GLN HG2 H 8.001 10.463 5.935 1.00 . A A . 48 GLN HG2 1 1
9 23334 1 1 56 GLN HG3 H 6.403 9.893 6.354 1.00 . A A . 48 GLN HG3 1 1
9 23335 1 1 56 GLN N N 8.626 8.109 5.634 1.00 . A A . 48 GLN N 1 1
9 23336 1 1 56 GLN NE2 N 5.948 11.645 8.204 1.00 . A A . 48 GLN NE2 1 1
9 23337 1 1 56 GLN O O 8.796 6.081 7.448 1.00 . A A . 48 GLN O 1 1
9 23338 1 1 56 GLN OE1 O 7.809 12.513 7.417 1.00 . A A . 48 GLN OE1 1 1
9 23339 1 1 57 PRO C C 9.276 5.359 10.170 1.00 . A A . 49 PRO C 1 1
9 23340 1 1 57 PRO CA C 10.523 6.029 9.595 1.00 . A A . 49 PRO CA 1 1
9 23341 1 1 57 PRO CB C 11.429 6.601 10.708 1.00 . A A . 49 PRO CB 1 1
9 23342 1 1 57 PRO CD C 10.872 8.416 9.248 1.00 . A A . 49 PRO CD 1 1
9 23343 1 1 57 PRO CG C 11.183 8.073 10.692 1.00 . A A . 49 PRO CG 1 1
9 23344 1 1 57 PRO HA H 11.083 5.333 9.000 1.00 . A A . 49 PRO HA 1 1
9 23345 1 1 57 PRO HB2 H 11.161 6.182 11.672 1.00 . A A . 49 PRO HB2 1 1
9 23346 1 1 57 PRO HB3 H 12.467 6.400 10.487 1.00 . A A . 49 PRO HB3 1 1
9 23347 1 1 57 PRO HD2 H 10.255 9.287 9.204 1.00 . A A . 49 PRO HD2 1 1
9 23348 1 1 57 PRO HD3 H 11.777 8.560 8.678 1.00 . A A . 49 PRO HD3 1 1
9 23349 1 1 57 PRO HG2 H 10.338 8.314 11.326 1.00 . A A . 49 PRO HG2 1 1
9 23350 1 1 57 PRO HG3 H 12.061 8.611 11.014 1.00 . A A . 49 PRO HG3 1 1
9 23351 1 1 57 PRO N N 10.166 7.216 8.775 1.00 . A A . 49 PRO N 1 1
9 23352 1 1 57 PRO O O 8.269 6.025 10.390 1.00 . A A . 49 PRO O 1 1
9 23353 1 1 58 ASN C C 7.276 2.981 9.777 1.00 . A A . 50 ASN C 1 1
9 23354 1 1 58 ASN CA C 8.262 3.251 10.892 1.00 . A A . 50 ASN CA 1 1
9 23355 1 1 58 ASN CB C 7.592 3.947 12.084 1.00 . A A . 50 ASN CB 1 1
9 23356 1 1 58 ASN CG C 8.642 4.338 13.125 1.00 . A A . 50 ASN CG 1 1
9 23357 1 1 58 ASN H H 10.181 3.586 10.151 1.00 . A A . 50 ASN H 1 1
9 23358 1 1 58 ASN HA H 8.676 2.322 11.211 1.00 . A A . 50 ASN HA 1 1
9 23359 1 1 58 ASN HB2 H 7.075 4.827 11.751 1.00 . A A . 50 ASN HB2 1 1
9 23360 1 1 58 ASN HB3 H 6.880 3.279 12.532 1.00 . A A . 50 ASN HB3 1 1
9 23361 1 1 58 ASN HD21 H 10.178 4.257 11.866 1.00 . A A . 50 ASN HD21 1 1
9 23362 1 1 58 ASN HD22 H 10.571 4.681 13.451 1.00 . A A . 50 ASN HD22 1 1
9 23363 1 1 58 ASN N N 9.360 4.045 10.373 1.00 . A A . 50 ASN N 1 1
9 23364 1 1 58 ASN ND2 N 9.902 4.433 12.783 1.00 . A A . 50 ASN ND2 1 1
9 23365 1 1 58 ASN O O 7.626 2.394 8.753 1.00 . A A . 50 ASN O 1 1
9 23366 1 1 58 ASN OD1 O 8.305 4.570 14.284 1.00 . A A . 50 ASN OD1 1 1
9 23367 1 1 59 TYR C C 4.108 4.494 8.914 1.00 . A A . 51 TYR C 1 1
9 23368 1 1 59 TYR CA C 5.002 3.256 8.974 1.00 . A A . 51 TYR CA 1 1
9 23369 1 1 59 TYR CB C 4.159 2.030 9.322 1.00 . A A . 51 TYR CB 1 1
9 23370 1 1 59 TYR CD1 C 6.017 0.383 8.901 1.00 . A A . 51 TYR CD1 1 1
9 23371 1 1 59 TYR CD2 C 4.971 0.414 11.086 1.00 . A A . 51 TYR CD2 1 1
9 23372 1 1 59 TYR CE1 C 6.867 -0.645 9.321 1.00 . A A . 51 TYR CE1 1 1
9 23373 1 1 59 TYR CE2 C 5.821 -0.614 11.507 1.00 . A A . 51 TYR CE2 1 1
9 23374 1 1 59 TYR CG C 5.069 0.913 9.781 1.00 . A A . 51 TYR CG 1 1
9 23375 1 1 59 TYR CZ C 6.769 -1.146 10.625 1.00 . A A . 51 TYR CZ 1 1
9 23376 1 1 59 TYR H H 5.867 3.889 10.804 1.00 . A A . 51 TYR H 1 1
9 23377 1 1 59 TYR HA H 5.470 3.100 8.011 1.00 . A A . 51 TYR HA 1 1
9 23378 1 1 59 TYR HB2 H 3.463 2.283 10.111 1.00 . A A . 51 TYR HB2 1 1
9 23379 1 1 59 TYR HB3 H 3.612 1.713 8.449 1.00 . A A . 51 TYR HB3 1 1
9 23380 1 1 59 TYR HD1 H 6.095 0.767 7.894 1.00 . A A . 51 TYR HD1 1 1
9 23381 1 1 59 TYR HD2 H 4.243 0.823 11.769 1.00 . A A . 51 TYR HD2 1 1
9 23382 1 1 59 TYR HE1 H 7.604 -1.040 8.639 1.00 . A A . 51 TYR HE1 1 1
9 23383 1 1 59 TYR HE2 H 5.745 -0.992 12.511 1.00 . A A . 51 TYR HE2 1 1
9 23384 1 1 59 TYR HH H 8.466 -1.797 11.216 1.00 . A A . 51 TYR HH 1 1
9 23385 1 1 59 TYR N N 6.056 3.428 9.975 1.00 . A A . 51 TYR N 1 1
9 23386 1 1 59 TYR O O 3.015 4.504 9.482 1.00 . A A . 51 TYR O 1 1
9 23387 1 1 59 TYR OH O 7.600 -2.169 11.041 1.00 . A A . 51 TYR OH 1 1
9 23388 1 1 60 SER C C 4.179 7.500 6.853 1.00 . A A . 52 SER C 1 1
9 23389 1 1 60 SER CA C 3.808 6.770 8.132 1.00 . A A . 52 SER CA 1 1
9 23390 1 1 60 SER CB C 4.085 7.667 9.341 1.00 . A A . 52 SER CB 1 1
9 23391 1 1 60 SER H H 5.462 5.490 7.821 1.00 . A A . 52 SER H 1 1
9 23392 1 1 60 SER HA H 2.753 6.540 8.108 1.00 . A A . 52 SER HA 1 1
9 23393 1 1 60 SER HB2 H 4.109 7.069 10.239 1.00 . A A . 52 SER HB2 1 1
9 23394 1 1 60 SER HB3 H 5.042 8.160 9.217 1.00 . A A . 52 SER HB3 1 1
9 23395 1 1 60 SER HG H 3.377 9.364 9.985 1.00 . A A . 52 SER HG 1 1
9 23396 1 1 60 SER N N 4.577 5.541 8.239 1.00 . A A . 52 SER N 1 1
9 23397 1 1 60 SER O O 5.182 7.186 6.214 1.00 . A A . 52 SER O 1 1
9 23398 1 1 60 SER OG O 3.049 8.637 9.451 1.00 . A A . 52 SER OG 1 1
9 23399 1 1 61 GLY C C 3.154 8.503 4.048 1.00 . A A . 53 GLY C 1 1
9 23400 1 1 61 GLY CA C 3.616 9.247 5.284 1.00 . A A . 53 GLY CA 1 1
9 23401 1 1 61 GLY H H 2.591 8.679 7.036 1.00 . A A . 53 GLY H 1 1
9 23402 1 1 61 GLY HA2 H 3.099 10.193 5.350 1.00 . A A . 53 GLY HA2 1 1
9 23403 1 1 61 GLY HA3 H 4.666 9.424 5.198 1.00 . A A . 53 GLY HA3 1 1
9 23404 1 1 61 GLY N N 3.366 8.476 6.487 1.00 . A A . 53 GLY N 1 1
9 23405 1 1 61 GLY O O 2.209 7.718 4.096 1.00 . A A . 53 GLY O 1 1
9 23406 1 1 62 LEU C C 4.045 6.691 1.653 1.00 . A A . 54 LEU C 1 1
9 23407 1 1 62 LEU CA C 3.491 8.111 1.682 1.00 . A A . 54 LEU CA 1 1
9 23408 1 1 62 LEU CB C 4.071 8.906 0.504 1.00 . A A . 54 LEU CB 1 1
9 23409 1 1 62 LEU CD1 C 2.142 8.142 -0.919 1.00 . A A . 54 LEU CD1 1 1
9 23410 1 1 62 LEU CD2 C 4.184 9.085 -1.985 1.00 . A A . 54 LEU CD2 1 1
9 23411 1 1 62 LEU CG C 3.671 8.240 -0.820 1.00 . A A . 54 LEU CG 1 1
9 23412 1 1 62 LEU H H 4.572 9.392 2.964 1.00 . A A . 54 LEU H 1 1
9 23413 1 1 62 LEU HA H 2.415 8.129 1.618 1.00 . A A . 54 LEU HA 1 1
9 23414 1 1 62 LEU HB2 H 3.687 9.917 0.529 1.00 . A A . 54 LEU HB2 1 1
9 23415 1 1 62 LEU HB3 H 5.148 8.929 0.579 1.00 . A A . 54 LEU HB3 1 1
9 23416 1 1 62 LEU HD11 H 1.843 8.121 -1.956 1.00 . A A . 54 LEU HD11 1 1
9 23417 1 1 62 LEU HD12 H 1.695 8.998 -0.436 1.00 . A A . 54 LEU HD12 1 1
9 23418 1 1 62 LEU HD13 H 1.810 7.240 -0.435 1.00 . A A . 54 LEU HD13 1 1
9 23419 1 1 62 LEU HD21 H 5.247 9.210 -1.902 1.00 . A A . 54 LEU HD21 1 1
9 23420 1 1 62 LEU HD22 H 3.703 10.048 -1.955 1.00 . A A . 54 LEU HD22 1 1
9 23421 1 1 62 LEU HD23 H 3.945 8.590 -2.916 1.00 . A A . 54 LEU HD23 1 1
9 23422 1 1 62 LEU HG H 4.105 7.253 -0.870 1.00 . A A . 54 LEU HG 1 1
9 23423 1 1 62 LEU N N 3.832 8.758 2.936 1.00 . A A . 54 LEU N 1 1
9 23424 1 1 62 LEU O O 5.146 6.441 2.148 1.00 . A A . 54 LEU O 1 1
9 23425 1 1 63 GLN C C 3.804 3.930 -0.474 1.00 . A A . 55 GLN C 1 1
9 23426 1 1 63 GLN CA C 3.734 4.370 0.983 1.00 . A A . 55 GLN CA 1 1
9 23427 1 1 63 GLN CB C 2.756 3.479 1.743 1.00 . A A . 55 GLN CB 1 1
9 23428 1 1 63 GLN CD C 0.333 3.103 2.218 1.00 . A A . 55 GLN CD 1 1
9 23429 1 1 63 GLN CG C 1.327 3.748 1.263 1.00 . A A . 55 GLN CG 1 1
9 23430 1 1 63 GLN H H 2.430 6.016 0.696 1.00 . A A . 55 GLN H 1 1
9 23431 1 1 63 GLN HA H 4.713 4.268 1.435 1.00 . A A . 55 GLN HA 1 1
9 23432 1 1 63 GLN HB2 H 3.007 2.441 1.569 1.00 . A A . 55 GLN HB2 1 1
9 23433 1 1 63 GLN HB3 H 2.827 3.694 2.798 1.00 . A A . 55 GLN HB3 1 1
9 23434 1 1 63 GLN HE21 H -0.056 4.794 3.182 1.00 . A A . 55 GLN HE21 1 1
9 23435 1 1 63 GLN HE22 H -0.898 3.430 3.740 1.00 . A A . 55 GLN HE22 1 1
9 23436 1 1 63 GLN HG2 H 1.147 4.812 1.230 1.00 . A A . 55 GLN HG2 1 1
9 23437 1 1 63 GLN HG3 H 1.195 3.331 0.275 1.00 . A A . 55 GLN HG3 1 1
9 23438 1 1 63 GLN N N 3.296 5.764 1.072 1.00 . A A . 55 GLN N 1 1
9 23439 1 1 63 GLN NE2 N -0.255 3.837 3.122 1.00 . A A . 55 GLN NE2 1 1
9 23440 1 1 63 GLN O O 3.055 4.428 -1.316 1.00 . A A . 55 GLN O 1 1
9 23441 1 1 63 GLN OE1 O 0.084 1.901 2.140 1.00 . A A . 55 GLN OE1 1 1
9 23442 1 1 64 TYR C C 4.786 0.972 -2.158 1.00 . A A . 56 TYR C 1 1
9 23443 1 1 64 TYR CA C 4.864 2.489 -2.132 1.00 . A A . 56 TYR CA 1 1
9 23444 1 1 64 TYR CB C 6.209 2.939 -2.693 1.00 . A A . 56 TYR CB 1 1
9 23445 1 1 64 TYR CD1 C 6.043 5.420 -3.110 1.00 . A A . 56 TYR CD1 1 1
9 23446 1 1 64 TYR CD2 C 7.137 4.643 -1.104 1.00 . A A . 56 TYR CD2 1 1
9 23447 1 1 64 TYR CE1 C 6.296 6.745 -2.729 1.00 . A A . 56 TYR CE1 1 1
9 23448 1 1 64 TYR CE2 C 7.391 5.961 -0.720 1.00 . A A . 56 TYR CE2 1 1
9 23449 1 1 64 TYR CG C 6.466 4.372 -2.296 1.00 . A A . 56 TYR CG 1 1
9 23450 1 1 64 TYR CZ C 6.973 7.014 -1.533 1.00 . A A . 56 TYR CZ 1 1
9 23451 1 1 64 TYR H H 5.266 2.643 -0.046 1.00 . A A . 56 TYR H 1 1
9 23452 1 1 64 TYR HA H 4.076 2.893 -2.742 1.00 . A A . 56 TYR HA 1 1
9 23453 1 1 64 TYR HB2 H 6.996 2.309 -2.301 1.00 . A A . 56 TYR HB2 1 1
9 23454 1 1 64 TYR HB3 H 6.188 2.861 -3.767 1.00 . A A . 56 TYR HB3 1 1
9 23455 1 1 64 TYR HD1 H 5.527 5.211 -4.035 1.00 . A A . 56 TYR HD1 1 1
9 23456 1 1 64 TYR HD2 H 7.451 3.837 -0.481 1.00 . A A . 56 TYR HD2 1 1
9 23457 1 1 64 TYR HE1 H 5.974 7.554 -3.361 1.00 . A A . 56 TYR HE1 1 1
9 23458 1 1 64 TYR HE2 H 7.914 6.164 0.203 1.00 . A A . 56 TYR HE2 1 1
9 23459 1 1 64 TYR HH H 7.017 8.406 -0.227 1.00 . A A . 56 TYR HH 1 1
9 23460 1 1 64 TYR N N 4.708 2.992 -0.768 1.00 . A A . 56 TYR N 1 1
9 23461 1 1 64 TYR O O 5.491 0.298 -1.410 1.00 . A A . 56 TYR O 1 1
9 23462 1 1 64 TYR OH O 7.234 8.316 -1.158 1.00 . A A . 56 TYR OH 1 1
9 23463 1 1 65 PHE C C 4.794 -1.581 -4.035 1.00 . A A . 57 PHE C 1 1
9 23464 1 1 65 PHE CA C 3.730 -1.001 -3.117 1.00 . A A . 57 PHE CA 1 1
9 23465 1 1 65 PHE CB C 2.340 -1.323 -3.672 1.00 . A A . 57 PHE CB 1 1
9 23466 1 1 65 PHE CD1 C 2.012 -3.415 -2.298 1.00 . A A . 57 PHE CD1 1 1
9 23467 1 1 65 PHE CD2 C 1.889 -3.586 -4.713 1.00 . A A . 57 PHE CD2 1 1
9 23468 1 1 65 PHE CE1 C 1.765 -4.787 -2.190 1.00 . A A . 57 PHE CE1 1 1
9 23469 1 1 65 PHE CE2 C 1.639 -4.960 -4.598 1.00 . A A . 57 PHE CE2 1 1
9 23470 1 1 65 PHE CG C 2.076 -2.810 -3.560 1.00 . A A . 57 PHE CG 1 1
9 23471 1 1 65 PHE CZ C 1.578 -5.557 -3.339 1.00 . A A . 57 PHE CZ 1 1
9 23472 1 1 65 PHE H H 3.342 1.049 -3.543 1.00 . A A . 57 PHE H 1 1
9 23473 1 1 65 PHE HA H 3.845 -1.473 -2.157 1.00 . A A . 57 PHE HA 1 1
9 23474 1 1 65 PHE HB2 H 1.594 -0.779 -3.113 1.00 . A A . 57 PHE HB2 1 1
9 23475 1 1 65 PHE HB3 H 2.296 -1.026 -4.705 1.00 . A A . 57 PHE HB3 1 1
9 23476 1 1 65 PHE HD1 H 2.153 -2.825 -1.406 1.00 . A A . 57 PHE HD1 1 1
9 23477 1 1 65 PHE HD2 H 1.936 -3.125 -5.688 1.00 . A A . 57 PHE HD2 1 1
9 23478 1 1 65 PHE HE1 H 1.715 -5.251 -1.221 1.00 . A A . 57 PHE HE1 1 1
9 23479 1 1 65 PHE HE2 H 1.494 -5.559 -5.485 1.00 . A A . 57 PHE HE2 1 1
9 23480 1 1 65 PHE HZ H 1.388 -6.615 -3.252 1.00 . A A . 57 PHE HZ 1 1
9 23481 1 1 65 PHE N N 3.908 0.446 -3.008 1.00 . A A . 57 PHE N 1 1
9 23482 1 1 65 PHE O O 4.928 -1.184 -5.192 1.00 . A A . 57 PHE O 1 1
9 23483 1 1 66 LEU C C 6.252 -4.635 -4.530 1.00 . A A . 58 LEU C 1 1
9 23484 1 1 66 LEU CA C 6.630 -3.200 -4.229 1.00 . A A . 58 LEU CA 1 1
9 23485 1 1 66 LEU CB C 7.939 -3.182 -3.413 1.00 . A A . 58 LEU CB 1 1
9 23486 1 1 66 LEU CD1 C 9.348 -1.774 -4.944 1.00 . A A . 58 LEU CD1 1 1
9 23487 1 1 66 LEU CD2 C 7.689 -0.688 -3.424 1.00 . A A . 58 LEU CD2 1 1
9 23488 1 1 66 LEU CG C 8.673 -1.846 -3.577 1.00 . A A . 58 LEU CG 1 1
9 23489 1 1 66 LEU H H 5.376 -2.813 -2.567 1.00 . A A . 58 LEU H 1 1
9 23490 1 1 66 LEU HA H 6.789 -2.726 -5.183 1.00 . A A . 58 LEU HA 1 1
9 23491 1 1 66 LEU HB2 H 7.711 -3.323 -2.375 1.00 . A A . 58 LEU HB2 1 1
9 23492 1 1 66 LEU HB3 H 8.583 -3.985 -3.736 1.00 . A A . 58 LEU HB3 1 1
9 23493 1 1 66 LEU HD11 H 9.771 -2.735 -5.192 1.00 . A A . 58 LEU HD11 1 1
9 23494 1 1 66 LEU HD12 H 10.134 -1.041 -4.904 1.00 . A A . 58 LEU HD12 1 1
9 23495 1 1 66 LEU HD13 H 8.629 -1.491 -5.695 1.00 . A A . 58 LEU HD13 1 1
9 23496 1 1 66 LEU HD21 H 7.052 -0.877 -2.579 1.00 . A A . 58 LEU HD21 1 1
9 23497 1 1 66 LEU HD22 H 7.095 -0.606 -4.311 1.00 . A A . 58 LEU HD22 1 1
9 23498 1 1 66 LEU HD23 H 8.234 0.231 -3.275 1.00 . A A . 58 LEU HD23 1 1
9 23499 1 1 66 LEU HG H 9.428 -1.770 -2.815 1.00 . A A . 58 LEU HG 1 1
9 23500 1 1 66 LEU N N 5.554 -2.534 -3.491 1.00 . A A . 58 LEU N 1 1
9 23501 1 1 66 LEU O O 5.727 -5.350 -3.677 1.00 . A A . 58 LEU O 1 1
9 23502 1 1 67 ARG C C 7.462 -7.050 -6.805 1.00 . A A . 59 ARG C 1 1
9 23503 1 1 67 ARG CA C 6.218 -6.404 -6.214 1.00 . A A . 59 ARG CA 1 1
9 23504 1 1 67 ARG CB C 5.109 -6.369 -7.270 1.00 . A A . 59 ARG CB 1 1
9 23505 1 1 67 ARG CD C 2.873 -5.411 -7.822 1.00 . A A . 59 ARG CD 1 1
9 23506 1 1 67 ARG CG C 4.098 -5.285 -6.912 1.00 . A A . 59 ARG CG 1 1
9 23507 1 1 67 ARG CZ C 3.381 -4.004 -9.739 1.00 . A A . 59 ARG CZ 1 1
9 23508 1 1 67 ARG H H 6.938 -4.424 -6.400 1.00 . A A . 59 ARG H 1 1
9 23509 1 1 67 ARG HA H 5.906 -6.961 -5.348 1.00 . A A . 59 ARG HA 1 1
9 23510 1 1 67 ARG HB2 H 5.537 -6.146 -8.240 1.00 . A A . 59 ARG HB2 1 1
9 23511 1 1 67 ARG HB3 H 4.614 -7.325 -7.306 1.00 . A A . 59 ARG HB3 1 1
9 23512 1 1 67 ARG HD2 H 2.440 -6.393 -7.703 1.00 . A A . 59 ARG HD2 1 1
9 23513 1 1 67 ARG HD3 H 2.144 -4.664 -7.543 1.00 . A A . 59 ARG HD3 1 1
9 23514 1 1 67 ARG HE H 3.428 -6.004 -9.780 1.00 . A A . 59 ARG HE 1 1
9 23515 1 1 67 ARG HG2 H 3.804 -5.402 -5.884 1.00 . A A . 59 ARG HG2 1 1
9 23516 1 1 67 ARG HG3 H 4.546 -4.313 -7.050 1.00 . A A . 59 ARG HG3 1 1
9 23517 1 1 67 ARG HH11 H 2.898 -3.060 -8.041 1.00 . A A . 59 ARG HH11 1 1
9 23518 1 1 67 ARG HH12 H 3.251 -2.037 -9.393 1.00 . A A . 59 ARG HH12 1 1
9 23519 1 1 67 ARG HH21 H 3.893 -4.669 -11.557 1.00 . A A . 59 ARG HH21 1 1
9 23520 1 1 67 ARG HH22 H 3.815 -2.947 -11.384 1.00 . A A . 59 ARG HH22 1 1
9 23521 1 1 67 ARG N N 6.527 -5.046 -5.770 1.00 . A A . 59 ARG N 1 1
9 23522 1 1 67 ARG NE N 3.258 -5.220 -9.217 1.00 . A A . 59 ARG NE 1 1
9 23523 1 1 67 ARG NH1 N 3.159 -2.952 -9.000 1.00 . A A . 59 ARG NH1 1 1
9 23524 1 1 67 ARG NH2 N 3.723 -3.863 -10.991 1.00 . A A . 59 ARG NH2 1 1
9 23525 1 1 67 ARG O O 8.322 -6.364 -7.359 1.00 . A A . 59 ARG O 1 1
9 23526 1 1 68 ARG C C 9.240 -8.498 -8.465 1.00 . A A . 60 ARG C 1 1
9 23527 1 1 68 ARG CA C 8.706 -9.112 -7.172 1.00 . A A . 60 ARG CA 1 1
9 23528 1 1 68 ARG CB C 8.319 -10.571 -7.411 1.00 . A A . 60 ARG CB 1 1
9 23529 1 1 68 ARG CD C 6.648 -12.080 -8.486 1.00 . A A . 60 ARG CD 1 1
9 23530 1 1 68 ARG CG C 6.995 -10.626 -8.175 1.00 . A A . 60 ARG CG 1 1
9 23531 1 1 68 ARG CZ C 5.007 -13.264 -9.825 1.00 . A A . 60 ARG CZ 1 1
9 23532 1 1 68 ARG H H 6.850 -8.852 -6.187 1.00 . A A . 60 ARG H 1 1
9 23533 1 1 68 ARG HA H 9.465 -9.074 -6.417 1.00 . A A . 60 ARG HA 1 1
9 23534 1 1 68 ARG HB2 H 9.090 -11.058 -7.990 1.00 . A A . 60 ARG HB2 1 1
9 23535 1 1 68 ARG HB3 H 8.208 -11.074 -6.463 1.00 . A A . 60 ARG HB3 1 1
9 23536 1 1 68 ARG HD2 H 7.434 -12.515 -9.083 1.00 . A A . 60 ARG HD2 1 1
9 23537 1 1 68 ARG HD3 H 6.556 -12.629 -7.561 1.00 . A A . 60 ARG HD3 1 1
9 23538 1 1 68 ARG HE H 4.821 -11.350 -9.274 1.00 . A A . 60 ARG HE 1 1
9 23539 1 1 68 ARG HG2 H 6.213 -10.190 -7.571 1.00 . A A . 60 ARG HG2 1 1
9 23540 1 1 68 ARG HG3 H 7.084 -10.077 -9.098 1.00 . A A . 60 ARG HG3 1 1
9 23541 1 1 68 ARG HH11 H 6.627 -14.299 -9.265 1.00 . A A . 60 ARG HH11 1 1
9 23542 1 1 68 ARG HH12 H 5.474 -15.170 -10.219 1.00 . A A . 60 ARG HH12 1 1
9 23543 1 1 68 ARG HH21 H 3.304 -12.483 -10.529 1.00 . A A . 60 ARG HH21 1 1
9 23544 1 1 68 ARG HH22 H 3.591 -14.142 -10.935 1.00 . A A . 60 ARG HH22 1 1
9 23545 1 1 68 ARG N N 7.556 -8.369 -6.665 1.00 . A A . 60 ARG N 1 1
9 23546 1 1 68 ARG NE N 5.391 -12.145 -9.222 1.00 . A A . 60 ARG NE 1 1
9 23547 1 1 68 ARG NH1 N 5.761 -14.328 -9.765 1.00 . A A . 60 ARG NH1 1 1
9 23548 1 1 68 ARG NH2 N 3.880 -13.299 -10.480 1.00 . A A . 60 ARG NH2 1 1
9 23549 1 1 68 ARG O O 8.492 -8.275 -9.416 1.00 . A A . 60 ARG O 1 1
9 23550 1 1 69 GLY C C 12.375 -6.795 -9.274 1.00 . A A . 61 GLY C 1 1
9 23551 1 1 69 GLY CA C 11.148 -7.608 -9.665 1.00 . A A . 61 GLY CA 1 1
9 23552 1 1 69 GLY H H 11.082 -8.393 -7.698 1.00 . A A . 61 GLY H 1 1
9 23553 1 1 69 GLY HA2 H 11.442 -8.391 -10.349 1.00 . A A . 61 GLY HA2 1 1
9 23554 1 1 69 GLY HA3 H 10.437 -6.957 -10.153 1.00 . A A . 61 GLY HA3 1 1
9 23555 1 1 69 GLY N N 10.533 -8.208 -8.488 1.00 . A A . 61 GLY N 1 1
9 23556 1 1 69 GLY O O 12.752 -6.747 -8.103 1.00 . A A . 61 GLY O 1 1
9 23557 1 1 70 ASP C C 13.884 -3.869 -10.337 1.00 . A A . 62 ASP C 1 1
9 23558 1 1 70 ASP CA C 14.182 -5.335 -10.028 1.00 . A A . 62 ASP CA 1 1
9 23559 1 1 70 ASP CB C 15.325 -5.821 -10.922 1.00 . A A . 62 ASP CB 1 1
9 23560 1 1 70 ASP CG C 15.760 -7.222 -10.503 1.00 . A A . 62 ASP CG 1 1
9 23561 1 1 70 ASP H H 12.644 -6.227 -11.170 1.00 . A A . 62 ASP H 1 1
9 23562 1 1 70 ASP HA H 14.483 -5.417 -8.992 1.00 . A A . 62 ASP HA 1 1
9 23563 1 1 70 ASP HB2 H 14.991 -5.842 -11.948 1.00 . A A . 62 ASP HB2 1 1
9 23564 1 1 70 ASP HB3 H 16.162 -5.146 -10.831 1.00 . A A . 62 ASP HB3 1 1
9 23565 1 1 70 ASP N N 12.993 -6.152 -10.263 1.00 . A A . 62 ASP N 1 1
9 23566 1 1 70 ASP O O 13.340 -3.544 -11.392 1.00 . A A . 62 ASP O 1 1
9 23567 1 1 70 ASP OD1 O 15.269 -7.697 -9.493 1.00 . A A . 62 ASP OD1 1 1
9 23568 1 1 70 ASP OD2 O 16.570 -7.804 -11.206 1.00 . A A . 62 ASP OD2 1 1
9 23569 1 1 71 TYR C C 15.344 -0.818 -9.389 1.00 . A A . 63 TYR C 1 1
9 23570 1 1 71 TYR CA C 14.027 -1.553 -9.560 1.00 . A A . 63 TYR CA 1 1
9 23571 1 1 71 TYR CB C 13.034 -1.068 -8.508 1.00 . A A . 63 TYR CB 1 1
9 23572 1 1 71 TYR CD1 C 10.910 -1.706 -9.708 1.00 . A A . 63 TYR CD1 1 1
9 23573 1 1 71 TYR CD2 C 11.424 -2.808 -7.607 1.00 . A A . 63 TYR CD2 1 1
9 23574 1 1 71 TYR CE1 C 9.731 -2.454 -9.810 1.00 . A A . 63 TYR CE1 1 1
9 23575 1 1 71 TYR CE2 C 10.239 -3.557 -7.713 1.00 . A A . 63 TYR CE2 1 1
9 23576 1 1 71 TYR CG C 11.758 -1.881 -8.608 1.00 . A A . 63 TYR CG 1 1
9 23577 1 1 71 TYR CZ C 9.396 -3.378 -8.814 1.00 . A A . 63 TYR CZ 1 1
9 23578 1 1 71 TYR H H 14.677 -3.318 -8.590 1.00 . A A . 63 TYR H 1 1
9 23579 1 1 71 TYR HA H 13.626 -1.327 -10.545 1.00 . A A . 63 TYR HA 1 1
9 23580 1 1 71 TYR HB2 H 13.466 -1.182 -7.530 1.00 . A A . 63 TYR HB2 1 1
9 23581 1 1 71 TYR HB3 H 12.810 -0.026 -8.682 1.00 . A A . 63 TYR HB3 1 1
9 23582 1 1 71 TYR HD1 H 11.166 -0.994 -10.478 1.00 . A A . 63 TYR HD1 1 1
9 23583 1 1 71 TYR HD2 H 12.077 -2.948 -6.758 1.00 . A A . 63 TYR HD2 1 1
9 23584 1 1 71 TYR HE1 H 9.080 -2.320 -10.660 1.00 . A A . 63 TYR HE1 1 1
9 23585 1 1 71 TYR HE2 H 9.976 -4.273 -6.944 1.00 . A A . 63 TYR HE2 1 1
9 23586 1 1 71 TYR HH H 8.303 -4.680 -9.684 1.00 . A A . 63 TYR HH 1 1
9 23587 1 1 71 TYR N N 14.246 -2.993 -9.405 1.00 . A A . 63 TYR N 1 1
9 23588 1 1 71 TYR O O 15.909 -0.770 -8.299 1.00 . A A . 63 TYR O 1 1
9 23589 1 1 71 TYR OH O 8.230 -4.110 -8.916 1.00 . A A . 63 TYR OH 1 1
9 23590 1 1 72 ALA C C 16.842 1.957 -10.101 1.00 . A A . 64 ALA C 1 1
9 23591 1 1 72 ALA CA C 17.076 0.498 -10.445 1.00 . A A . 64 ALA CA 1 1
9 23592 1 1 72 ALA CB C 17.738 0.418 -11.804 1.00 . A A . 64 ALA CB 1 1
9 23593 1 1 72 ALA H H 15.314 -0.298 -11.303 1.00 . A A . 64 ALA H 1 1
9 23594 1 1 72 ALA HA H 17.743 0.055 -9.721 1.00 . A A . 64 ALA HA 1 1
9 23595 1 1 72 ALA HB1 H 17.121 0.923 -12.530 1.00 . A A . 64 ALA HB1 1 1
9 23596 1 1 72 ALA HB2 H 17.851 -0.618 -12.078 1.00 . A A . 64 ALA HB2 1 1
9 23597 1 1 72 ALA HB3 H 18.706 0.892 -11.755 1.00 . A A . 64 ALA HB3 1 1
9 23598 1 1 72 ALA N N 15.823 -0.238 -10.472 1.00 . A A . 64 ALA N 1 1
9 23599 1 1 72 ALA O O 17.790 2.721 -9.933 1.00 . A A . 64 ALA O 1 1
9 23600 1 1 73 ASP C C 13.943 3.725 -8.799 1.00 . A A . 65 ASP C 1 1
9 23601 1 1 73 ASP CA C 15.225 3.713 -9.634 1.00 . A A . 65 ASP CA 1 1
9 23602 1 1 73 ASP CB C 15.040 4.543 -10.905 1.00 . A A . 65 ASP CB 1 1
9 23603 1 1 73 ASP CG C 16.393 4.883 -11.519 1.00 . A A . 65 ASP CG 1 1
9 23604 1 1 73 ASP H H 14.851 1.696 -10.090 1.00 . A A . 65 ASP H 1 1
9 23605 1 1 73 ASP HA H 16.026 4.143 -9.060 1.00 . A A . 65 ASP HA 1 1
9 23606 1 1 73 ASP HB2 H 14.464 3.983 -11.619 1.00 . A A . 65 ASP HB2 1 1
9 23607 1 1 73 ASP HB3 H 14.524 5.456 -10.659 1.00 . A A . 65 ASP HB3 1 1
9 23608 1 1 73 ASP N N 15.576 2.340 -9.977 1.00 . A A . 65 ASP N 1 1
9 23609 1 1 73 ASP O O 13.078 2.862 -8.962 1.00 . A A . 65 ASP O 1 1
9 23610 1 1 73 ASP OD1 O 17.374 4.876 -10.794 1.00 . A A . 65 ASP OD1 1 1
9 23611 1 1 73 ASP OD2 O 16.429 5.141 -12.708 1.00 . A A . 65 ASP OD2 1 1
9 23612 1 1 74 HIS C C 11.412 5.143 -7.837 1.00 . A A . 66 HIS C 1 1
9 23613 1 1 74 HIS CA C 12.655 4.791 -7.039 1.00 . A A . 66 HIS CA 1 1
9 23614 1 1 74 HIS CB C 12.882 5.848 -5.961 1.00 . A A . 66 HIS CB 1 1
9 23615 1 1 74 HIS CD2 C 12.550 8.143 -7.192 1.00 . A A . 66 HIS CD2 1 1
9 23616 1 1 74 HIS CE1 C 14.632 8.719 -7.358 1.00 . A A . 66 HIS CE1 1 1
9 23617 1 1 74 HIS CG C 13.286 7.142 -6.612 1.00 . A A . 66 HIS CG 1 1
9 23618 1 1 74 HIS H H 14.545 5.357 -7.811 1.00 . A A . 66 HIS H 1 1
9 23619 1 1 74 HIS HA H 12.504 3.837 -6.570 1.00 . A A . 66 HIS HA 1 1
9 23620 1 1 74 HIS HB2 H 11.969 5.993 -5.401 1.00 . A A . 66 HIS HB2 1 1
9 23621 1 1 74 HIS HB3 H 13.662 5.522 -5.300 1.00 . A A . 66 HIS HB3 1 1
9 23622 1 1 74 HIS HD1 H 15.392 7.030 -6.410 1.00 . A A . 66 HIS HD1 1 1
9 23623 1 1 74 HIS HD2 H 11.476 8.156 -7.275 1.00 . A A . 66 HIS HD2 1 1
9 23624 1 1 74 HIS HE1 H 15.534 9.267 -7.589 1.00 . A A . 66 HIS HE1 1 1
9 23625 1 1 74 HIS N N 13.830 4.697 -7.900 1.00 . A A . 66 HIS N 1 1
9 23626 1 1 74 HIS ND1 N 14.612 7.530 -6.728 1.00 . A A . 66 HIS ND1 1 1
9 23627 1 1 74 HIS NE2 N 13.402 9.139 -7.662 1.00 . A A . 66 HIS NE2 1 1
9 23628 1 1 74 HIS O O 10.341 4.571 -7.629 1.00 . A A . 66 HIS O 1 1
9 23629 1 1 75 GLN C C 9.781 5.287 -10.231 1.00 . A A . 67 GLN C 1 1
9 23630 1 1 75 GLN CA C 10.460 6.496 -9.599 1.00 . A A . 67 GLN CA 1 1
9 23631 1 1 75 GLN CB C 10.969 7.429 -10.706 1.00 . A A . 67 GLN CB 1 1
9 23632 1 1 75 GLN CD C 12.741 7.732 -12.425 1.00 . A A . 67 GLN CD 1 1
9 23633 1 1 75 GLN CG C 12.359 7.000 -11.144 1.00 . A A . 67 GLN CG 1 1
9 23634 1 1 75 GLN H H 12.448 6.485 -8.879 1.00 . A A . 67 GLN H 1 1
9 23635 1 1 75 GLN HA H 9.735 7.027 -9.014 1.00 . A A . 67 GLN HA 1 1
9 23636 1 1 75 GLN HB2 H 10.305 7.388 -11.554 1.00 . A A . 67 GLN HB2 1 1
9 23637 1 1 75 GLN HB3 H 11.017 8.438 -10.331 1.00 . A A . 67 GLN HB3 1 1
9 23638 1 1 75 GLN HE21 H 14.545 8.224 -11.772 1.00 . A A . 67 GLN HE21 1 1
9 23639 1 1 75 GLN HE22 H 14.173 8.754 -13.340 1.00 . A A . 67 GLN HE22 1 1
9 23640 1 1 75 GLN HG2 H 13.066 7.243 -10.368 1.00 . A A . 67 GLN HG2 1 1
9 23641 1 1 75 GLN HG3 H 12.360 5.937 -11.321 1.00 . A A . 67 GLN HG3 1 1
9 23642 1 1 75 GLN N N 11.567 6.076 -8.757 1.00 . A A . 67 GLN N 1 1
9 23643 1 1 75 GLN NE2 N 13.918 8.282 -12.521 1.00 . A A . 67 GLN NE2 1 1
9 23644 1 1 75 GLN O O 8.748 5.418 -10.888 1.00 . A A . 67 GLN O 1 1
9 23645 1 1 75 GLN OE1 O 11.943 7.813 -13.359 1.00 . A A . 67 GLN OE1 1 1
9 23646 1 1 76 GLN C C 8.742 2.304 -9.830 1.00 . A A . 68 GLN C 1 1
9 23647 1 1 76 GLN CA C 9.850 2.901 -10.679 1.00 . A A . 68 GLN CA 1 1
9 23648 1 1 76 GLN CB C 10.955 1.869 -10.859 1.00 . A A . 68 GLN CB 1 1
9 23649 1 1 76 GLN CD C 11.996 2.584 -13.012 1.00 . A A . 68 GLN CD 1 1
9 23650 1 1 76 GLN CG C 12.183 2.503 -11.509 1.00 . A A . 68 GLN CG 1 1
9 23651 1 1 76 GLN H H 11.225 4.077 -9.566 1.00 . A A . 68 GLN H 1 1
9 23652 1 1 76 GLN HA H 9.382 3.198 -11.603 1.00 . A A . 68 GLN HA 1 1
9 23653 1 1 76 GLN HB2 H 11.233 1.483 -9.886 1.00 . A A . 68 GLN HB2 1 1
9 23654 1 1 76 GLN HB3 H 10.595 1.062 -11.463 1.00 . A A . 68 GLN HB3 1 1
9 23655 1 1 76 GLN HE21 H 13.870 3.106 -13.323 1.00 . A A . 68 GLN HE21 1 1
9 23656 1 1 76 GLN HE22 H 12.915 2.969 -14.722 1.00 . A A . 68 GLN HE22 1 1
9 23657 1 1 76 GLN HG2 H 12.328 3.497 -11.117 1.00 . A A . 68 GLN HG2 1 1
9 23658 1 1 76 GLN HG3 H 13.057 1.906 -11.285 1.00 . A A . 68 GLN HG3 1 1
9 23659 1 1 76 GLN N N 10.389 4.118 -10.069 1.00 . A A . 68 GLN N 1 1
9 23660 1 1 76 GLN NE2 N 13.008 2.916 -13.748 1.00 . A A . 68 GLN NE2 1 1
9 23661 1 1 76 GLN O O 7.788 1.736 -10.359 1.00 . A A . 68 GLN O 1 1
9 23662 1 1 76 GLN OE1 O 10.912 2.308 -13.523 1.00 . A A . 68 GLN OE1 1 1
9 23663 1 1 77 TRP C C 6.872 3.005 -7.216 1.00 . A A . 69 TRP C 1 1
9 23664 1 1 77 TRP CA C 7.832 1.918 -7.633 1.00 . A A . 69 TRP CA 1 1
9 23665 1 1 77 TRP CB C 8.480 1.317 -6.385 1.00 . A A . 69 TRP CB 1 1
9 23666 1 1 77 TRP CD1 C 8.776 3.501 -5.050 1.00 . A A . 69 TRP CD1 1 1
9 23667 1 1 77 TRP CD2 C 10.672 2.310 -5.244 1.00 . A A . 69 TRP CD2 1 1
9 23668 1 1 77 TRP CE2 C 10.988 3.481 -4.512 1.00 . A A . 69 TRP CE2 1 1
9 23669 1 1 77 TRP CE3 C 11.704 1.389 -5.490 1.00 . A A . 69 TRP CE3 1 1
9 23670 1 1 77 TRP CG C 9.262 2.348 -5.605 1.00 . A A . 69 TRP CG 1 1
9 23671 1 1 77 TRP CH2 C 13.289 2.807 -4.295 1.00 . A A . 69 TRP CH2 1 1
9 23672 1 1 77 TRP CZ2 C 12.276 3.729 -4.042 1.00 . A A . 69 TRP CZ2 1 1
9 23673 1 1 77 TRP CZ3 C 13.004 1.636 -5.017 1.00 . A A . 69 TRP CZ3 1 1
9 23674 1 1 77 TRP H H 9.622 2.914 -8.155 1.00 . A A . 69 TRP H 1 1
9 23675 1 1 77 TRP HA H 7.269 1.142 -8.134 1.00 . A A . 69 TRP HA 1 1
9 23676 1 1 77 TRP HB2 H 7.713 0.914 -5.756 1.00 . A A . 69 TRP HB2 1 1
9 23677 1 1 77 TRP HB3 H 9.146 0.524 -6.689 1.00 . A A . 69 TRP HB3 1 1
9 23678 1 1 77 TRP HD1 H 7.771 3.855 -5.086 1.00 . A A . 69 TRP HD1 1 1
9 23679 1 1 77 TRP HE1 H 9.725 5.033 -3.973 1.00 . A A . 69 TRP HE1 1 1
9 23680 1 1 77 TRP HE3 H 11.491 0.484 -6.038 1.00 . A A . 69 TRP HE3 1 1
9 23681 1 1 77 TRP HH2 H 14.293 2.996 -3.936 1.00 . A A . 69 TRP HH2 1 1
9 23682 1 1 77 TRP HZ2 H 12.491 4.633 -3.489 1.00 . A A . 69 TRP HZ2 1 1
9 23683 1 1 77 TRP HZ3 H 13.789 0.921 -5.209 1.00 . A A . 69 TRP HZ3 1 1
9 23684 1 1 77 TRP N N 8.853 2.442 -8.527 1.00 . A A . 69 TRP N 1 1
9 23685 1 1 77 TRP NE1 N 9.808 4.169 -4.429 1.00 . A A . 69 TRP NE1 1 1
9 23686 1 1 77 TRP O O 6.226 2.870 -6.184 1.00 . A A . 69 TRP O 1 1
9 23687 1 1 78 MET C C 6.578 6.110 -6.645 1.00 . A A . 70 MET C 1 1
9 23688 1 1 78 MET CA C 5.915 5.209 -7.679 1.00 . A A . 70 MET CA 1 1
9 23689 1 1 78 MET CB C 4.546 4.731 -7.162 1.00 . A A . 70 MET CB 1 1
9 23690 1 1 78 MET CE C 1.421 4.619 -8.402 1.00 . A A . 70 MET CE 1 1
9 23691 1 1 78 MET CG C 3.958 3.721 -8.156 1.00 . A A . 70 MET CG 1 1
9 23692 1 1 78 MET H H 7.340 4.126 -8.814 1.00 . A A . 70 MET H 1 1
9 23693 1 1 78 MET HA H 5.738 5.823 -8.547 1.00 . A A . 70 MET HA 1 1
9 23694 1 1 78 MET HB2 H 4.640 4.286 -6.188 1.00 . A A . 70 MET HB2 1 1
9 23695 1 1 78 MET HB3 H 3.885 5.578 -7.092 1.00 . A A . 70 MET HB3 1 1
9 23696 1 1 78 MET HE1 H 0.357 4.478 -8.281 1.00 . A A . 70 MET HE1 1 1
9 23697 1 1 78 MET HE2 H 1.666 4.658 -9.454 1.00 . A A . 70 MET HE2 1 1
9 23698 1 1 78 MET HE3 H 1.716 5.543 -7.933 1.00 . A A . 70 MET HE3 1 1
9 23699 1 1 78 MET HG2 H 3.911 4.171 -9.132 1.00 . A A . 70 MET HG2 1 1
9 23700 1 1 78 MET HG3 H 4.581 2.845 -8.201 1.00 . A A . 70 MET HG3 1 1
9 23701 1 1 78 MET N N 6.790 4.083 -8.005 1.00 . A A . 70 MET N 1 1
9 23702 1 1 78 MET O O 5.934 7.006 -6.097 1.00 . A A . 70 MET O 1 1
9 23703 1 1 78 MET SD S 2.298 3.240 -7.630 1.00 . A A . 70 MET SD 1 1
9 23704 1 1 79 GLY C C 8.512 8.184 -5.781 1.00 . A A . 71 GLY C 1 1
9 23705 1 1 79 GLY CA C 8.577 6.709 -5.401 1.00 . A A . 71 GLY CA 1 1
9 23706 1 1 79 GLY H H 8.372 5.161 -6.799 1.00 . A A . 71 GLY H 1 1
9 23707 1 1 79 GLY HA2 H 8.138 6.572 -4.431 1.00 . A A . 71 GLY HA2 1 1
9 23708 1 1 79 GLY HA3 H 9.609 6.402 -5.362 1.00 . A A . 71 GLY HA3 1 1
9 23709 1 1 79 GLY N N 7.869 5.887 -6.370 1.00 . A A . 71 GLY N 1 1
9 23710 1 1 79 GLY O O 9.306 8.670 -6.585 1.00 . A A . 71 GLY O 1 1
9 23711 1 1 80 LEU C C 8.629 11.067 -4.691 1.00 . A A . 72 LEU C 1 1
9 23712 1 1 80 LEU CA C 7.471 10.337 -5.357 1.00 . A A . 72 LEU CA 1 1
9 23713 1 1 80 LEU CB C 6.143 10.848 -4.806 1.00 . A A . 72 LEU CB 1 1
9 23714 1 1 80 LEU CD1 C 3.644 10.591 -4.941 1.00 . A A . 72 LEU CD1 1 1
9 23715 1 1 80 LEU CD2 C 5.087 9.928 -6.899 1.00 . A A . 72 LEU CD2 1 1
9 23716 1 1 80 LEU CG C 4.997 9.991 -5.363 1.00 . A A . 72 LEU CG 1 1
9 23717 1 1 80 LEU H H 7.049 8.464 -4.462 1.00 . A A . 72 LEU H 1 1
9 23718 1 1 80 LEU HA H 7.525 10.580 -6.407 1.00 . A A . 72 LEU HA 1 1
9 23719 1 1 80 LEU HB2 H 6.153 10.786 -3.726 1.00 . A A . 72 LEU HB2 1 1
9 23720 1 1 80 LEU HB3 H 6.001 11.876 -5.106 1.00 . A A . 72 LEU HB3 1 1
9 23721 1 1 80 LEU HD11 H 2.914 9.799 -4.855 1.00 . A A . 72 LEU HD11 1 1
9 23722 1 1 80 LEU HD12 H 3.312 11.305 -5.680 1.00 . A A . 72 LEU HD12 1 1
9 23723 1 1 80 LEU HD13 H 3.743 11.089 -3.990 1.00 . A A . 72 LEU HD13 1 1
9 23724 1 1 80 LEU HD21 H 5.825 9.193 -7.186 1.00 . A A . 72 LEU HD21 1 1
9 23725 1 1 80 LEU HD22 H 5.374 10.896 -7.285 1.00 . A A . 72 LEU HD22 1 1
9 23726 1 1 80 LEU HD23 H 4.128 9.648 -7.307 1.00 . A A . 72 LEU HD23 1 1
9 23727 1 1 80 LEU HG H 5.082 8.992 -4.960 1.00 . A A . 72 LEU HG 1 1
9 23728 1 1 80 LEU N N 7.598 8.900 -5.144 1.00 . A A . 72 LEU N 1 1
9 23729 1 1 80 LEU O O 9.166 12.029 -5.245 1.00 . A A . 72 LEU O 1 1
9 23730 1 1 81 SER C C 11.283 10.211 -2.664 1.00 . A A . 73 SER C 1 1
9 23731 1 1 81 SER CA C 10.144 11.214 -2.783 1.00 . A A . 73 SER CA 1 1
9 23732 1 1 81 SER CB C 9.702 11.670 -1.394 1.00 . A A . 73 SER CB 1 1
9 23733 1 1 81 SER H H 8.553 9.826 -3.119 1.00 . A A . 73 SER H 1 1
9 23734 1 1 81 SER HA H 10.506 12.065 -3.345 1.00 . A A . 73 SER HA 1 1
9 23735 1 1 81 SER HB2 H 8.977 12.459 -1.487 1.00 . A A . 73 SER HB2 1 1
9 23736 1 1 81 SER HB3 H 9.258 10.835 -0.869 1.00 . A A . 73 SER HB3 1 1
9 23737 1 1 81 SER HG H 10.871 13.104 -0.788 1.00 . A A . 73 SER HG 1 1
9 23738 1 1 81 SER N N 9.022 10.602 -3.505 1.00 . A A . 73 SER N 1 1
9 23739 1 1 81 SER O O 11.134 9.165 -2.037 1.00 . A A . 73 SER O 1 1
9 23740 1 1 81 SER OG O 10.829 12.152 -0.673 1.00 . A A . 73 SER OG 1 1
9 23741 1 1 82 ASP C C 14.167 9.568 -1.857 1.00 . A A . 74 ASP C 1 1
9 23742 1 1 82 ASP CA C 13.577 9.655 -3.260 1.00 . A A . 74 ASP CA 1 1
9 23743 1 1 82 ASP CB C 14.647 10.166 -4.228 1.00 . A A . 74 ASP CB 1 1
9 23744 1 1 82 ASP CG C 15.206 11.496 -3.732 1.00 . A A . 74 ASP CG 1 1
9 23745 1 1 82 ASP H H 12.468 11.378 -3.785 1.00 . A A . 74 ASP H 1 1
9 23746 1 1 82 ASP HA H 13.278 8.661 -3.561 1.00 . A A . 74 ASP HA 1 1
9 23747 1 1 82 ASP HB2 H 15.447 9.442 -4.291 1.00 . A A . 74 ASP HB2 1 1
9 23748 1 1 82 ASP HB3 H 14.212 10.302 -5.207 1.00 . A A . 74 ASP HB3 1 1
9 23749 1 1 82 ASP N N 12.414 10.536 -3.285 1.00 . A A . 74 ASP N 1 1
9 23750 1 1 82 ASP O O 15.364 9.785 -1.663 1.00 . A A . 74 ASP O 1 1
9 23751 1 1 82 ASP OD1 O 14.698 11.997 -2.743 1.00 . A A . 74 ASP OD1 1 1
9 23752 1 1 82 ASP OD2 O 16.137 11.991 -4.347 1.00 . A A . 74 ASP OD2 1 1
9 23753 1 1 83 SER C C 13.614 7.655 0.940 1.00 . A A . 75 SER C 1 1
9 23754 1 1 83 SER CA C 13.762 9.101 0.507 1.00 . A A . 75 SER CA 1 1
9 23755 1 1 83 SER CB C 12.934 10.010 1.411 1.00 . A A . 75 SER CB 1 1
9 23756 1 1 83 SER H H 12.385 9.074 -1.093 1.00 . A A . 75 SER H 1 1
9 23757 1 1 83 SER HA H 14.803 9.360 0.584 1.00 . A A . 75 SER HA 1 1
9 23758 1 1 83 SER HB2 H 11.892 9.746 1.329 1.00 . A A . 75 SER HB2 1 1
9 23759 1 1 83 SER HB3 H 13.255 9.890 2.438 1.00 . A A . 75 SER HB3 1 1
9 23760 1 1 83 SER HG H 14.051 11.509 0.891 1.00 . A A . 75 SER HG 1 1
9 23761 1 1 83 SER N N 13.323 9.237 -0.880 1.00 . A A . 75 SER N 1 1
9 23762 1 1 83 SER O O 14.312 6.802 0.425 1.00 . A A . 75 SER O 1 1
9 23763 1 1 83 SER OG O 13.110 11.356 0.998 1.00 . A A . 75 SER OG 1 1
9 23764 1 1 84 VAL C C 13.402 5.793 3.618 1.00 . A A . 76 VAL C 1 1
9 23765 1 1 84 VAL CA C 12.493 6.050 2.423 1.00 . A A . 76 VAL CA 1 1
9 23766 1 1 84 VAL CB C 12.735 4.987 1.330 1.00 . A A . 76 VAL CB 1 1
9 23767 1 1 84 VAL CG1 C 12.204 3.638 1.804 1.00 . A A . 76 VAL CG1 1 1
9 23768 1 1 84 VAL CG2 C 12.041 5.416 0.002 1.00 . A A . 76 VAL CG2 1 1
9 23769 1 1 84 VAL H H 12.236 8.146 2.287 1.00 . A A . 76 VAL H 1 1
9 23770 1 1 84 VAL HA H 11.462 5.991 2.744 1.00 . A A . 76 VAL HA 1 1
9 23771 1 1 84 VAL HB H 13.794 4.878 1.165 1.00 . A A . 76 VAL HB 1 1
9 23772 1 1 84 VAL HG11 H 11.171 3.737 2.100 1.00 . A A . 76 VAL HG11 1 1
9 23773 1 1 84 VAL HG12 H 12.792 3.300 2.644 1.00 . A A . 76 VAL HG12 1 1
9 23774 1 1 84 VAL HG13 H 12.289 2.923 0.999 1.00 . A A . 76 VAL HG13 1 1
9 23775 1 1 84 VAL HG21 H 11.500 6.342 0.144 1.00 . A A . 76 VAL HG21 1 1
9 23776 1 1 84 VAL HG22 H 11.350 4.652 -0.323 1.00 . A A . 76 VAL HG22 1 1
9 23777 1 1 84 VAL HG23 H 12.789 5.561 -0.770 1.00 . A A . 76 VAL HG23 1 1
9 23778 1 1 84 VAL N N 12.727 7.402 1.899 1.00 . A A . 76 VAL N 1 1
9 23779 1 1 84 VAL O O 14.615 5.649 3.461 1.00 . A A . 76 VAL O 1 1
9 23780 1 1 85 ARG C C 13.075 4.324 6.808 1.00 . A A . 77 ARG C 1 1
9 23781 1 1 85 ARG CA C 13.586 5.542 6.044 1.00 . A A . 77 ARG CA 1 1
9 23782 1 1 85 ARG CB C 13.484 6.802 6.915 1.00 . A A . 77 ARG CB 1 1
9 23783 1 1 85 ARG CD C 14.334 9.133 7.246 1.00 . A A . 77 ARG CD 1 1
9 23784 1 1 85 ARG CG C 14.449 7.873 6.388 1.00 . A A . 77 ARG CG 1 1
9 23785 1 1 85 ARG CZ C 12.709 10.881 7.688 1.00 . A A . 77 ARG CZ 1 1
9 23786 1 1 85 ARG H H 11.844 5.893 4.891 1.00 . A A . 77 ARG H 1 1
9 23787 1 1 85 ARG HA H 14.625 5.380 5.783 1.00 . A A . 77 ARG HA 1 1
9 23788 1 1 85 ARG HB2 H 12.474 7.182 6.871 1.00 . A A . 77 ARG HB2 1 1
9 23789 1 1 85 ARG HB3 H 13.727 6.565 7.935 1.00 . A A . 77 ARG HB3 1 1
9 23790 1 1 85 ARG HD2 H 14.421 8.864 8.287 1.00 . A A . 77 ARG HD2 1 1
9 23791 1 1 85 ARG HD3 H 15.131 9.816 6.986 1.00 . A A . 77 ARG HD3 1 1
9 23792 1 1 85 ARG HE H 12.423 9.400 6.371 1.00 . A A . 77 ARG HE 1 1
9 23793 1 1 85 ARG HG2 H 15.461 7.499 6.430 1.00 . A A . 77 ARG HG2 1 1
9 23794 1 1 85 ARG HG3 H 14.196 8.112 5.365 1.00 . A A . 77 ARG HG3 1 1
9 23795 1 1 85 ARG HH11 H 14.419 10.964 8.725 1.00 . A A . 77 ARG HH11 1 1
9 23796 1 1 85 ARG HH12 H 13.279 12.224 9.059 1.00 . A A . 77 ARG HH12 1 1
9 23797 1 1 85 ARG HH21 H 10.922 11.050 6.801 1.00 . A A . 77 ARG HH21 1 1
9 23798 1 1 85 ARG HH22 H 11.299 12.273 7.969 1.00 . A A . 77 ARG HH22 1 1
9 23799 1 1 85 ARG N N 12.814 5.758 4.821 1.00 . A A . 77 ARG N 1 1
9 23800 1 1 85 ARG NE N 13.048 9.781 7.023 1.00 . A A . 77 ARG NE 1 1
9 23801 1 1 85 ARG NH1 N 13.533 11.397 8.558 1.00 . A A . 77 ARG NH1 1 1
9 23802 1 1 85 ARG NH2 N 11.554 11.445 7.468 1.00 . A A . 77 ARG NH2 1 1
9 23803 1 1 85 ARG O O 13.510 4.057 7.928 1.00 . A A . 77 ARG O 1 1
9 23804 1 1 86 SER C C 10.904 1.518 5.801 1.00 . A A . 78 SER C 1 1
9 23805 1 1 86 SER CA C 11.608 2.389 6.826 1.00 . A A . 78 SER CA 1 1
9 23806 1 1 86 SER CB C 10.645 2.777 7.936 1.00 . A A . 78 SER CB 1 1
9 23807 1 1 86 SER H H 11.855 3.835 5.299 1.00 . A A . 78 SER H 1 1
9 23808 1 1 86 SER HA H 12.430 1.819 7.227 1.00 . A A . 78 SER HA 1 1
9 23809 1 1 86 SER HB2 H 10.054 1.926 8.231 1.00 . A A . 78 SER HB2 1 1
9 23810 1 1 86 SER HB3 H 11.205 3.126 8.776 1.00 . A A . 78 SER HB3 1 1
9 23811 1 1 86 SER HG H 8.966 3.764 7.958 1.00 . A A . 78 SER HG 1 1
9 23812 1 1 86 SER N N 12.158 3.584 6.195 1.00 . A A . 78 SER N 1 1
9 23813 1 1 86 SER O O 10.576 1.969 4.705 1.00 . A A . 78 SER O 1 1
9 23814 1 1 86 SER OG O 9.781 3.800 7.455 1.00 . A A . 78 SER OG 1 1
9 23815 1 1 87 CYS C C 9.393 -1.793 6.047 1.00 . A A . 79 CYS C 1 1
9 23816 1 1 87 CYS CA C 10.054 -0.684 5.255 1.00 . A A . 79 CYS CA 1 1
9 23817 1 1 87 CYS CB C 11.092 -1.292 4.305 1.00 . A A . 79 CYS CB 1 1
9 23818 1 1 87 CYS H H 11.000 -0.060 7.044 1.00 . A A . 79 CYS H 1 1
9 23819 1 1 87 CYS HA H 9.316 -0.176 4.654 1.00 . A A . 79 CYS HA 1 1
9 23820 1 1 87 CYS HB2 H 10.581 -1.826 3.518 1.00 . A A . 79 CYS HB2 1 1
9 23821 1 1 87 CYS HB3 H 11.691 -0.502 3.872 1.00 . A A . 79 CYS HB3 1 1
9 23822 1 1 87 CYS HG H 12.026 -3.317 4.847 1.00 . A A . 79 CYS HG 1 1
9 23823 1 1 87 CYS N N 10.697 0.258 6.158 1.00 . A A . 79 CYS N 1 1
9 23824 1 1 87 CYS O O 9.894 -2.192 7.091 1.00 . A A . 79 CYS O 1 1
9 23825 1 1 87 CYS SG S 12.160 -2.438 5.212 1.00 . A A . 79 CYS SG 1 1
9 23826 1 1 88 ARG C C 7.285 -4.513 5.271 1.00 . A A . 80 ARG C 1 1
9 23827 1 1 88 ARG CA C 7.551 -3.367 6.234 1.00 . A A . 80 ARG CA 1 1
9 23828 1 1 88 ARG CB C 6.219 -2.830 6.807 1.00 . A A . 80 ARG CB 1 1
9 23829 1 1 88 ARG CD C 3.786 -2.466 6.343 1.00 . A A . 80 ARG CD 1 1
9 23830 1 1 88 ARG CG C 5.039 -3.190 5.889 1.00 . A A . 80 ARG CG 1 1
9 23831 1 1 88 ARG CZ C 2.310 -2.518 8.252 1.00 . A A . 80 ARG CZ 1 1
9 23832 1 1 88 ARG H H 7.907 -1.932 4.715 1.00 . A A . 80 ARG H 1 1
9 23833 1 1 88 ARG HA H 8.144 -3.734 7.053 1.00 . A A . 80 ARG HA 1 1
9 23834 1 1 88 ARG HB2 H 6.048 -3.252 7.788 1.00 . A A . 80 ARG HB2 1 1
9 23835 1 1 88 ARG HB3 H 6.286 -1.756 6.890 1.00 . A A . 80 ARG HB3 1 1
9 23836 1 1 88 ARG HD2 H 4.029 -1.441 6.574 1.00 . A A . 80 ARG HD2 1 1
9 23837 1 1 88 ARG HD3 H 3.058 -2.498 5.551 1.00 . A A . 80 ARG HD3 1 1
9 23838 1 1 88 ARG HE H 3.572 -3.995 7.788 1.00 . A A . 80 ARG HE 1 1
9 23839 1 1 88 ARG HG2 H 5.276 -2.911 4.882 1.00 . A A . 80 ARG HG2 1 1
9 23840 1 1 88 ARG HG3 H 4.858 -4.255 5.933 1.00 . A A . 80 ARG HG3 1 1
9 23841 1 1 88 ARG HH11 H 2.228 -0.892 7.087 1.00 . A A . 80 ARG HH11 1 1
9 23842 1 1 88 ARG HH12 H 1.159 -0.892 8.450 1.00 . A A . 80 ARG HH12 1 1
9 23843 1 1 88 ARG HH21 H 2.177 -4.015 9.571 1.00 . A A . 80 ARG HH21 1 1
9 23844 1 1 88 ARG HH22 H 1.130 -2.665 9.859 1.00 . A A . 80 ARG HH22 1 1
9 23845 1 1 88 ARG N N 8.266 -2.292 5.550 1.00 . A A . 80 ARG N 1 1
9 23846 1 1 88 ARG NE N 3.244 -3.109 7.526 1.00 . A A . 80 ARG NE 1 1
9 23847 1 1 88 ARG NH1 N 1.864 -1.342 7.903 1.00 . A A . 80 ARG NH1 1 1
9 23848 1 1 88 ARG NH2 N 1.835 -3.112 9.310 1.00 . A A . 80 ARG NH2 1 1
9 23849 1 1 88 ARG O O 7.035 -4.294 4.086 1.00 . A A . 80 ARG O 1 1
9 23850 1 1 89 LEU C C 5.550 -7.284 5.118 1.00 . A A . 81 LEU C 1 1
9 23851 1 1 89 LEU CA C 7.017 -6.901 4.971 1.00 . A A . 81 LEU CA 1 1
9 23852 1 1 89 LEU CB C 7.921 -8.069 5.387 1.00 . A A . 81 LEU CB 1 1
9 23853 1 1 89 LEU CD1 C 7.440 -9.145 3.156 1.00 . A A . 81 LEU CD1 1 1
9 23854 1 1 89 LEU CD2 C 8.437 -10.488 5.018 1.00 . A A . 81 LEU CD2 1 1
9 23855 1 1 89 LEU CG C 7.465 -9.359 4.679 1.00 . A A . 81 LEU CG 1 1
9 23856 1 1 89 LEU H H 7.483 -5.850 6.740 1.00 . A A . 81 LEU H 1 1
9 23857 1 1 89 LEU HA H 7.222 -6.654 3.939 1.00 . A A . 81 LEU HA 1 1
9 23858 1 1 89 LEU HB2 H 8.939 -7.846 5.104 1.00 . A A . 81 LEU HB2 1 1
9 23859 1 1 89 LEU HB3 H 7.878 -8.206 6.457 1.00 . A A . 81 LEU HB3 1 1
9 23860 1 1 89 LEU HD11 H 7.573 -10.089 2.650 1.00 . A A . 81 LEU HD11 1 1
9 23861 1 1 89 LEU HD12 H 8.228 -8.475 2.874 1.00 . A A . 81 LEU HD12 1 1
9 23862 1 1 89 LEU HD13 H 6.498 -8.720 2.864 1.00 . A A . 81 LEU HD13 1 1
9 23863 1 1 89 LEU HD21 H 7.997 -11.433 4.736 1.00 . A A . 81 LEU HD21 1 1
9 23864 1 1 89 LEU HD22 H 8.636 -10.485 6.079 1.00 . A A . 81 LEU HD22 1 1
9 23865 1 1 89 LEU HD23 H 9.359 -10.341 4.476 1.00 . A A . 81 LEU HD23 1 1
9 23866 1 1 89 LEU HG H 6.475 -9.631 5.017 1.00 . A A . 81 LEU HG 1 1
9 23867 1 1 89 LEU N N 7.298 -5.729 5.790 1.00 . A A . 81 LEU N 1 1
9 23868 1 1 89 LEU O O 5.040 -7.404 6.230 1.00 . A A . 81 LEU O 1 1
9 23869 1 1 90 ILE C C 3.317 -9.376 3.989 1.00 . A A . 82 ILE C 1 1
9 23870 1 1 90 ILE CA C 3.463 -7.843 4.013 1.00 . A A . 82 ILE CA 1 1
9 23871 1 1 90 ILE CB C 2.728 -7.223 2.817 1.00 . A A . 82 ILE CB 1 1
9 23872 1 1 90 ILE CD1 C 2.775 -5.351 1.188 1.00 . A A . 82 ILE CD1 1 1
9 23873 1 1 90 ILE CG1 C 3.342 -5.856 2.502 1.00 . A A . 82 ILE CG1 1 1
9 23874 1 1 90 ILE CG2 C 1.231 -7.033 3.162 1.00 . A A . 82 ILE CG2 1 1
9 23875 1 1 90 ILE H H 5.346 -7.368 3.129 1.00 . A A . 82 ILE H 1 1
9 23876 1 1 90 ILE HA H 3.030 -7.443 4.908 1.00 . A A . 82 ILE HA 1 1
9 23877 1 1 90 ILE HB H 2.824 -7.870 1.957 1.00 . A A . 82 ILE HB 1 1
9 23878 1 1 90 ILE HD11 H 3.156 -4.361 0.989 1.00 . A A . 82 ILE HD11 1 1
9 23879 1 1 90 ILE HD12 H 1.697 -5.322 1.246 1.00 . A A . 82 ILE HD12 1 1
9 23880 1 1 90 ILE HD13 H 3.079 -6.020 0.402 1.00 . A A . 82 ILE HD13 1 1
9 23881 1 1 90 ILE HG12 H 3.105 -5.162 3.292 1.00 . A A . 82 ILE HG12 1 1
9 23882 1 1 90 ILE HG13 H 4.411 -5.944 2.405 1.00 . A A . 82 ILE HG13 1 1
9 23883 1 1 90 ILE HG21 H 1.140 -6.443 4.063 1.00 . A A . 82 ILE HG21 1 1
9 23884 1 1 90 ILE HG22 H 0.767 -7.995 3.317 1.00 . A A . 82 ILE HG22 1 1
9 23885 1 1 90 ILE HG23 H 0.730 -6.519 2.356 1.00 . A A . 82 ILE HG23 1 1
9 23886 1 1 90 ILE N N 4.876 -7.475 3.989 1.00 . A A . 82 ILE N 1 1
9 23887 1 1 90 ILE O O 3.676 -10.014 2.997 1.00 . A A . 82 ILE O 1 1
9 23888 1 1 91 PRO C C 1.883 -12.022 3.890 1.00 . A A . 83 PRO C 1 1
9 23889 1 1 91 PRO CA C 2.620 -11.463 5.105 1.00 . A A . 83 PRO CA 1 1
9 23890 1 1 91 PRO CB C 1.789 -11.676 6.382 1.00 . A A . 83 PRO CB 1 1
9 23891 1 1 91 PRO CD C 2.354 -9.326 6.284 1.00 . A A . 83 PRO CD 1 1
9 23892 1 1 91 PRO CG C 2.058 -10.482 7.235 1.00 . A A . 83 PRO CG 1 1
9 23893 1 1 91 PRO HA H 3.577 -11.949 5.213 1.00 . A A . 83 PRO HA 1 1
9 23894 1 1 91 PRO HB2 H 0.730 -11.730 6.140 1.00 . A A . 83 PRO HB2 1 1
9 23895 1 1 91 PRO HB3 H 2.104 -12.576 6.893 1.00 . A A . 83 PRO HB3 1 1
9 23896 1 1 91 PRO HD2 H 1.462 -8.736 6.103 1.00 . A A . 83 PRO HD2 1 1
9 23897 1 1 91 PRO HD3 H 3.145 -8.708 6.687 1.00 . A A . 83 PRO HD3 1 1
9 23898 1 1 91 PRO HG2 H 1.192 -10.255 7.844 1.00 . A A . 83 PRO HG2 1 1
9 23899 1 1 91 PRO HG3 H 2.917 -10.661 7.866 1.00 . A A . 83 PRO HG3 1 1
9 23900 1 1 91 PRO N N 2.802 -9.979 5.040 1.00 . A A . 83 PRO N 1 1
9 23901 1 1 91 PRO O O 1.030 -11.357 3.302 1.00 . A A . 83 PRO O 1 1
9 23902 1 1 92 HIS C C 0.156 -14.301 2.733 1.00 . A A . 84 HIS C 1 1
9 23903 1 1 92 HIS CA C 1.590 -13.915 2.392 1.00 . A A . 84 HIS CA 1 1
9 23904 1 1 92 HIS CB C 2.375 -15.171 2.004 1.00 . A A . 84 HIS CB 1 1
9 23905 1 1 92 HIS CD2 C 4.056 -14.650 0.054 1.00 . A A . 84 HIS CD2 1 1
9 23906 1 1 92 HIS CE1 C 5.783 -14.136 1.256 1.00 . A A . 84 HIS CE1 1 1
9 23907 1 1 92 HIS CG C 3.677 -14.773 1.368 1.00 . A A . 84 HIS CG 1 1
9 23908 1 1 92 HIS H H 2.908 -13.732 4.042 1.00 . A A . 84 HIS H 1 1
9 23909 1 1 92 HIS HA H 1.582 -13.238 1.550 1.00 . A A . 84 HIS HA 1 1
9 23910 1 1 92 HIS HB2 H 2.569 -15.762 2.888 1.00 . A A . 84 HIS HB2 1 1
9 23911 1 1 92 HIS HB3 H 1.795 -15.753 1.303 1.00 . A A . 84 HIS HB3 1 1
9 23912 1 1 92 HIS HD1 H 4.855 -14.430 3.094 1.00 . A A . 84 HIS HD1 1 1
9 23913 1 1 92 HIS HD2 H 3.418 -14.835 -0.798 1.00 . A A . 84 HIS HD2 1 1
9 23914 1 1 92 HIS HE1 H 6.777 -13.838 1.556 1.00 . A A . 84 HIS HE1 1 1
9 23915 1 1 92 HIS HE2 H 5.917 -14.080 -0.821 1.00 . A A . 84 HIS HE2 1 1
9 23916 1 1 92 HIS N N 2.222 -13.255 3.529 1.00 . A A . 84 HIS N 1 1
9 23917 1 1 92 HIS ND1 N 4.795 -14.441 2.117 1.00 . A A . 84 HIS ND1 1 1
9 23918 1 1 92 HIS NE2 N 5.385 -14.246 -0.014 1.00 . A A . 84 HIS NE2 1 1
9 23919 1 1 92 HIS O O -0.323 -14.035 3.837 1.00 . A A . 84 HIS O 1 1
9 23920 1 1 93 SER C C -2.360 -16.309 0.911 1.00 . A A . 85 SER C 1 1
9 23921 1 1 93 SER CA C -1.909 -15.337 1.995 1.00 . A A . 85 SER CA 1 1
9 23922 1 1 93 SER CB C -2.813 -14.107 1.985 1.00 . A A . 85 SER CB 1 1
9 23923 1 1 93 SER H H -0.098 -15.110 0.919 1.00 . A A . 85 SER H 1 1
9 23924 1 1 93 SER HA H -1.988 -15.820 2.958 1.00 . A A . 85 SER HA 1 1
9 23925 1 1 93 SER HB2 H -2.324 -13.305 2.508 1.00 . A A . 85 SER HB2 1 1
9 23926 1 1 93 SER HB3 H -2.999 -13.801 0.960 1.00 . A A . 85 SER HB3 1 1
9 23927 1 1 93 SER HG H -4.062 -13.949 3.470 1.00 . A A . 85 SER HG 1 1
9 23928 1 1 93 SER N N -0.528 -14.925 1.780 1.00 . A A . 85 SER N 1 1
9 23929 1 1 93 SER O O -1.963 -16.184 -0.245 1.00 . A A . 85 SER O 1 1
9 23930 1 1 93 SER OG O -4.040 -14.419 2.633 1.00 . A A . 85 SER OG 1 1
9 23931 1 1 94 GLY C C -4.982 -17.720 -0.329 1.00 . A A . 86 GLY C 1 1
9 23932 1 1 94 GLY CA C -3.711 -18.242 0.329 1.00 . A A . 86 GLY CA 1 1
9 23933 1 1 94 GLY H H -3.490 -17.314 2.223 1.00 . A A . 86 GLY H 1 1
9 23934 1 1 94 GLY HA2 H -2.964 -18.428 -0.431 1.00 . A A . 86 GLY HA2 1 1
9 23935 1 1 94 GLY HA3 H -3.933 -19.164 0.842 1.00 . A A . 86 GLY HA3 1 1
9 23936 1 1 94 GLY N N -3.200 -17.268 1.288 1.00 . A A . 86 GLY N 1 1
9 23937 1 1 94 GLY O O -4.980 -17.359 -1.505 1.00 . A A . 86 GLY O 1 1
9 23938 1 1 95 SER C C -7.420 -15.664 0.127 1.00 . A A . 87 SER C 1 1
9 23939 1 1 95 SER CA C -7.340 -17.171 -0.070 1.00 . A A . 87 SER CA 1 1
9 23940 1 1 95 SER CB C -8.506 -17.848 0.650 1.00 . A A . 87 SER CB 1 1
9 23941 1 1 95 SER H H -6.005 -17.961 1.377 1.00 . A A . 87 SER H 1 1
9 23942 1 1 95 SER HA H -7.398 -17.389 -1.127 1.00 . A A . 87 SER HA 1 1
9 23943 1 1 95 SER HB2 H -8.611 -17.434 1.638 1.00 . A A . 87 SER HB2 1 1
9 23944 1 1 95 SER HB3 H -9.418 -17.678 0.093 1.00 . A A . 87 SER HB3 1 1
9 23945 1 1 95 SER HG H -7.567 -19.369 1.414 1.00 . A A . 87 SER HG 1 1
9 23946 1 1 95 SER N N -6.067 -17.670 0.444 1.00 . A A . 87 SER N 1 1
9 23947 1 1 95 SER O O -6.784 -15.115 1.027 1.00 . A A . 87 SER O 1 1
9 23948 1 1 95 SER OG O -8.248 -19.242 0.750 1.00 . A A . 87 SER OG 1 1
9 23949 1 1 96 HIS C C -9.810 -13.134 -0.690 1.00 . A A . 88 HIS C 1 1
9 23950 1 1 96 HIS CA C -8.344 -13.542 -0.627 1.00 . A A . 88 HIS CA 1 1
9 23951 1 1 96 HIS CB C -7.593 -12.881 -1.786 1.00 . A A . 88 HIS CB 1 1
9 23952 1 1 96 HIS CD2 C -5.163 -13.703 -1.218 1.00 . A A . 88 HIS CD2 1 1
9 23953 1 1 96 HIS CE1 C -4.771 -14.804 -3.043 1.00 . A A . 88 HIS CE1 1 1
9 23954 1 1 96 HIS CG C -6.283 -13.586 -2.003 1.00 . A A . 88 HIS CG 1 1
9 23955 1 1 96 HIS H H -8.682 -15.482 -1.418 1.00 . A A . 88 HIS H 1 1
9 23956 1 1 96 HIS HA H -7.903 -13.191 0.299 1.00 . A A . 88 HIS HA 1 1
9 23957 1 1 96 HIS HB2 H -8.186 -12.939 -2.688 1.00 . A A . 88 HIS HB2 1 1
9 23958 1 1 96 HIS HB3 H -7.406 -11.845 -1.545 1.00 . A A . 88 HIS HB3 1 1
9 23959 1 1 96 HIS HD2 H -5.040 -13.266 -0.239 1.00 . A A . 88 HIS HD2 1 1
9 23960 1 1 96 HIS HE1 H -4.288 -15.406 -3.800 1.00 . A A . 88 HIS HE1 1 1
9 23961 1 1 96 HIS HE2 H -3.317 -14.721 -1.556 1.00 . A A . 88 HIS HE2 1 1
9 23962 1 1 96 HIS N N -8.199 -14.994 -0.719 1.00 . A A . 88 HIS N 1 1
9 23963 1 1 96 HIS ND1 N -6.011 -14.295 -3.161 1.00 . A A . 88 HIS ND1 1 1
9 23964 1 1 96 HIS NE2 N -4.208 -14.473 -1.877 1.00 . A A . 88 HIS NE2 1 1
9 23965 1 1 96 HIS O O -10.497 -13.423 -1.669 1.00 . A A . 88 HIS O 1 1
9 23966 1 1 97 ARG C C -11.774 -10.658 1.121 1.00 . A A . 89 ARG C 1 1
9 23967 1 1 97 ARG CA C -11.670 -11.977 0.363 1.00 . A A . 89 ARG CA 1 1
9 23968 1 1 97 ARG CB C -12.565 -13.024 1.020 1.00 . A A . 89 ARG CB 1 1
9 23969 1 1 97 ARG CD C -14.927 -13.658 1.516 1.00 . A A . 89 ARG CD 1 1
9 23970 1 1 97 ARG CG C -14.020 -12.559 0.961 1.00 . A A . 89 ARG CG 1 1
9 23971 1 1 97 ARG CZ C -15.279 -14.821 3.616 1.00 . A A . 89 ARG CZ 1 1
9 23972 1 1 97 ARG H H -9.695 -12.232 1.087 1.00 . A A . 89 ARG H 1 1
9 23973 1 1 97 ARG HA H -11.981 -11.848 -0.666 1.00 . A A . 89 ARG HA 1 1
9 23974 1 1 97 ARG HB2 H -12.463 -13.962 0.490 1.00 . A A . 89 ARG HB2 1 1
9 23975 1 1 97 ARG HB3 H -12.271 -13.155 2.051 1.00 . A A . 89 ARG HB3 1 1
9 23976 1 1 97 ARG HD2 H -15.959 -13.375 1.373 1.00 . A A . 89 ARG HD2 1 1
9 23977 1 1 97 ARG HD3 H -14.734 -14.580 0.987 1.00 . A A . 89 ARG HD3 1 1
9 23978 1 1 97 ARG HE H -14.048 -13.256 3.402 1.00 . A A . 89 ARG HE 1 1
9 23979 1 1 97 ARG HG2 H -14.137 -11.663 1.553 1.00 . A A . 89 ARG HG2 1 1
9 23980 1 1 97 ARG HG3 H -14.291 -12.354 -0.063 1.00 . A A . 89 ARG HG3 1 1
9 23981 1 1 97 ARG HH11 H -16.296 -15.501 2.031 1.00 . A A . 89 ARG HH11 1 1
9 23982 1 1 97 ARG HH12 H -16.568 -16.349 3.517 1.00 . A A . 89 ARG HH12 1 1
9 23983 1 1 97 ARG HH21 H -14.401 -14.362 5.355 1.00 . A A . 89 ARG HH21 1 1
9 23984 1 1 97 ARG HH22 H -15.495 -15.705 5.399 1.00 . A A . 89 ARG HH22 1 1
9 23985 1 1 97 ARG N N -10.285 -12.442 0.343 1.00 . A A . 89 ARG N 1 1
9 23986 1 1 97 ARG NE N -14.674 -13.851 2.938 1.00 . A A . 89 ARG NE 1 1
9 23987 1 1 97 ARG NH1 N -16.113 -15.619 3.007 1.00 . A A . 89 ARG NH1 1 1
9 23988 1 1 97 ARG NH2 N -15.040 -14.975 4.889 1.00 . A A . 89 ARG NH2 1 1
9 23989 1 1 97 ARG O O -11.156 -10.490 2.172 1.00 . A A . 89 ARG O 1 1
9 23990 1 1 98 ILE C C -14.058 -7.824 0.867 1.00 . A A . 90 ILE C 1 1
9 23991 1 1 98 ILE CA C -12.700 -8.417 1.210 1.00 . A A . 90 ILE CA 1 1
9 23992 1 1 98 ILE CB C -11.594 -7.465 0.753 1.00 . A A . 90 ILE CB 1 1
9 23993 1 1 98 ILE CD1 C -10.435 -5.306 1.305 1.00 . A A . 90 ILE CD1 1 1
9 23994 1 1 98 ILE CG1 C -11.688 -6.154 1.544 1.00 . A A . 90 ILE CG1 1 1
9 23995 1 1 98 ILE CG2 C -11.756 -7.169 -0.739 1.00 . A A . 90 ILE CG2 1 1
9 23996 1 1 98 ILE H H -12.983 -9.904 -0.280 1.00 . A A . 90 ILE H 1 1
9 23997 1 1 98 ILE HA H -12.638 -8.507 2.286 1.00 . A A . 90 ILE HA 1 1
9 23998 1 1 98 ILE HB H -10.633 -7.926 0.934 1.00 . A A . 90 ILE HB 1 1
9 23999 1 1 98 ILE HD11 H -10.422 -4.478 2.000 1.00 . A A . 90 ILE HD11 1 1
9 24000 1 1 98 ILE HD12 H -10.440 -4.927 0.293 1.00 . A A . 90 ILE HD12 1 1
9 24001 1 1 98 ILE HD13 H -9.557 -5.909 1.459 1.00 . A A . 90 ILE HD13 1 1
9 24002 1 1 98 ILE HG12 H -12.560 -5.608 1.225 1.00 . A A . 90 ILE HG12 1 1
9 24003 1 1 98 ILE HG13 H -11.769 -6.373 2.595 1.00 . A A . 90 ILE HG13 1 1
9 24004 1 1 98 ILE HG21 H -10.898 -6.623 -1.091 1.00 . A A . 90 ILE HG21 1 1
9 24005 1 1 98 ILE HG22 H -12.645 -6.574 -0.897 1.00 . A A . 90 ILE HG22 1 1
9 24006 1 1 98 ILE HG23 H -11.842 -8.097 -1.284 1.00 . A A . 90 ILE HG23 1 1
9 24007 1 1 98 ILE N N -12.536 -9.721 0.576 1.00 . A A . 90 ILE N 1 1
9 24008 1 1 98 ILE O O -14.598 -8.078 -0.206 1.00 . A A . 90 ILE O 1 1
9 24009 1 1 99 ARG C C -15.835 -4.883 1.870 1.00 . A A . 91 ARG C 1 1
9 24010 1 1 99 ARG CA C -15.899 -6.380 1.584 1.00 . A A . 91 ARG CA 1 1
9 24011 1 1 99 ARG CB C -16.955 -7.047 2.470 1.00 . A A . 91 ARG CB 1 1
9 24012 1 1 99 ARG CD C -17.412 -7.956 4.750 1.00 . A A . 91 ARG CD 1 1
9 24013 1 1 99 ARG CG C -16.359 -7.313 3.849 1.00 . A A . 91 ARG CG 1 1
9 24014 1 1 99 ARG CZ C -18.711 -10.001 4.823 1.00 . A A . 91 ARG CZ 1 1
9 24015 1 1 99 ARG H H -14.085 -6.868 2.613 1.00 . A A . 91 ARG H 1 1
9 24016 1 1 99 ARG HA H -16.180 -6.511 0.557 1.00 . A A . 91 ARG HA 1 1
9 24017 1 1 99 ARG HB2 H -17.810 -6.394 2.566 1.00 . A A . 91 ARG HB2 1 1
9 24018 1 1 99 ARG HB3 H -17.263 -7.980 2.027 1.00 . A A . 91 ARG HB3 1 1
9 24019 1 1 99 ARG HD2 H -17.019 -8.048 5.750 1.00 . A A . 91 ARG HD2 1 1
9 24020 1 1 99 ARG HD3 H -18.295 -7.333 4.769 1.00 . A A . 91 ARG HD3 1 1
9 24021 1 1 99 ARG HE H -17.285 -9.638 3.468 1.00 . A A . 91 ARG HE 1 1
9 24022 1 1 99 ARG HG2 H -15.515 -7.979 3.755 1.00 . A A . 91 ARG HG2 1 1
9 24023 1 1 99 ARG HG3 H -16.039 -6.382 4.280 1.00 . A A . 91 ARG HG3 1 1
9 24024 1 1 99 ARG HH11 H -19.117 -8.627 6.221 1.00 . A A . 91 ARG HH11 1 1
9 24025 1 1 99 ARG HH12 H -20.064 -10.075 6.297 1.00 . A A . 91 ARG HH12 1 1
9 24026 1 1 99 ARG HH21 H -18.519 -11.541 3.559 1.00 . A A . 91 ARG HH21 1 1
9 24027 1 1 99 ARG HH22 H -19.724 -11.727 4.788 1.00 . A A . 91 ARG HH22 1 1
9 24028 1 1 99 ARG N N -14.595 -7.022 1.790 1.00 . A A . 91 ARG N 1 1
9 24029 1 1 99 ARG NE N -17.761 -9.277 4.246 1.00 . A A . 91 ARG NE 1 1
9 24030 1 1 99 ARG NH1 N -19.348 -9.530 5.860 1.00 . A A . 91 ARG NH1 1 1
9 24031 1 1 99 ARG NH2 N -19.008 -11.181 4.353 1.00 . A A . 91 ARG NH2 1 1
9 24032 1 1 99 ARG O O -15.868 -4.449 3.019 1.00 . A A . 91 ARG O 1 1
9 24033 1 1 100 LEU C C -17.070 -2.092 1.221 1.00 . A A . 92 LEU C 1 1
9 24034 1 1 100 LEU CA C -15.686 -2.654 0.934 1.00 . A A . 92 LEU CA 1 1
9 24035 1 1 100 LEU CB C -15.146 -2.034 -0.354 1.00 . A A . 92 LEU CB 1 1
9 24036 1 1 100 LEU CD1 C -13.491 -2.277 -2.183 1.00 . A A . 92 LEU CD1 1 1
9 24037 1 1 100 LEU CD2 C -12.834 -2.834 0.128 1.00 . A A . 92 LEU CD2 1 1
9 24038 1 1 100 LEU CG C -13.975 -2.863 -0.874 1.00 . A A . 92 LEU CG 1 1
9 24039 1 1 100 LEU H H -15.716 -4.497 -0.087 1.00 . A A . 92 LEU H 1 1
9 24040 1 1 100 LEU HA H -15.054 -2.392 1.756 1.00 . A A . 92 LEU HA 1 1
9 24041 1 1 100 LEU HB2 H -15.927 -2.006 -1.099 1.00 . A A . 92 LEU HB2 1 1
9 24042 1 1 100 LEU HB3 H -14.806 -1.029 -0.150 1.00 . A A . 92 LEU HB3 1 1
9 24043 1 1 100 LEU HD11 H -12.776 -2.951 -2.630 1.00 . A A . 92 LEU HD11 1 1
9 24044 1 1 100 LEU HD12 H -13.023 -1.324 -1.991 1.00 . A A . 92 LEU HD12 1 1
9 24045 1 1 100 LEU HD13 H -14.331 -2.145 -2.846 1.00 . A A . 92 LEU HD13 1 1
9 24046 1 1 100 LEU HD21 H -12.619 -1.811 0.395 1.00 . A A . 92 LEU HD21 1 1
9 24047 1 1 100 LEU HD22 H -11.960 -3.281 -0.314 1.00 . A A . 92 LEU HD22 1 1
9 24048 1 1 100 LEU HD23 H -13.119 -3.387 1.002 1.00 . A A . 92 LEU HD23 1 1
9 24049 1 1 100 LEU HG H -14.291 -3.883 -1.036 1.00 . A A . 92 LEU HG 1 1
9 24050 1 1 100 LEU N N -15.746 -4.098 0.804 1.00 . A A . 92 LEU N 1 1
9 24051 1 1 100 LEU O O -18.065 -2.536 0.651 1.00 . A A . 92 LEU O 1 1
9 24052 1 1 101 TYR C C -18.397 1.003 2.093 1.00 . A A . 93 TYR C 1 1
9 24053 1 1 101 TYR CA C -18.380 -0.470 2.504 1.00 . A A . 93 TYR CA 1 1
9 24054 1 1 101 TYR CB C -18.565 -0.573 4.021 1.00 . A A . 93 TYR CB 1 1
9 24055 1 1 101 TYR CD1 C -18.080 -2.991 4.558 1.00 . A A . 93 TYR CD1 1 1
9 24056 1 1 101 TYR CD2 C -20.379 -2.227 4.596 1.00 . A A . 93 TYR CD2 1 1
9 24057 1 1 101 TYR CE1 C -18.503 -4.274 4.923 1.00 . A A . 93 TYR CE1 1 1
9 24058 1 1 101 TYR CE2 C -20.803 -3.509 4.959 1.00 . A A . 93 TYR CE2 1 1
9 24059 1 1 101 TYR CG C -19.017 -1.968 4.394 1.00 . A A . 93 TYR CG 1 1
9 24060 1 1 101 TYR CZ C -19.864 -4.533 5.124 1.00 . A A . 93 TYR CZ 1 1
9 24061 1 1 101 TYR H H -16.296 -0.800 2.550 1.00 . A A . 93 TYR H 1 1
9 24062 1 1 101 TYR HA H -19.219 -0.965 2.032 1.00 . A A . 93 TYR HA 1 1
9 24063 1 1 101 TYR HB2 H -17.627 -0.358 4.514 1.00 . A A . 93 TYR HB2 1 1
9 24064 1 1 101 TYR HB3 H -19.310 0.141 4.345 1.00 . A A . 93 TYR HB3 1 1
9 24065 1 1 101 TYR HD1 H -17.034 -2.792 4.405 1.00 . A A . 93 TYR HD1 1 1
9 24066 1 1 101 TYR HD2 H -21.104 -1.437 4.468 1.00 . A A . 93 TYR HD2 1 1
9 24067 1 1 101 TYR HE1 H -17.780 -5.062 5.052 1.00 . A A . 93 TYR HE1 1 1
9 24068 1 1 101 TYR HE2 H -21.852 -3.709 5.113 1.00 . A A . 93 TYR HE2 1 1
9 24069 1 1 101 TYR HH H -21.147 -5.943 5.087 1.00 . A A . 93 TYR HH 1 1
9 24070 1 1 101 TYR N N -17.120 -1.112 2.118 1.00 . A A . 93 TYR N 1 1
9 24071 1 1 101 TYR O O -17.391 1.724 2.211 1.00 . A A . 93 TYR O 1 1
9 24072 1 1 101 TYR OH O -20.282 -5.798 5.476 1.00 . A A . 93 TYR OH 1 1
9 24073 1 1 102 GLU C C -19.431 3.799 2.306 1.00 . A A . 94 GLU C 1 1
9 24074 1 1 102 GLU CA C -19.702 2.818 1.166 1.00 . A A . 94 GLU CA 1 1
9 24075 1 1 102 GLU CB C -21.140 3.021 0.630 1.00 . A A . 94 GLU CB 1 1
9 24076 1 1 102 GLU CD C -20.443 4.820 -0.943 1.00 . A A . 94 GLU CD 1 1
9 24077 1 1 102 GLU CG C -21.094 3.445 -0.835 1.00 . A A . 94 GLU CG 1 1
9 24078 1 1 102 GLU H H -20.311 0.826 1.511 1.00 . A A . 94 GLU H 1 1
9 24079 1 1 102 GLU HA H -18.998 3.009 0.370 1.00 . A A . 94 GLU HA 1 1
9 24080 1 1 102 GLU HB2 H -21.689 2.095 0.715 1.00 . A A . 94 GLU HB2 1 1
9 24081 1 1 102 GLU HB3 H -21.652 3.784 1.198 1.00 . A A . 94 GLU HB3 1 1
9 24082 1 1 102 GLU HG2 H -20.518 2.729 -1.396 1.00 . A A . 94 GLU HG2 1 1
9 24083 1 1 102 GLU HG3 H -22.094 3.486 -1.223 1.00 . A A . 94 GLU HG3 1 1
9 24084 1 1 102 GLU N N -19.550 1.444 1.600 1.00 . A A . 94 GLU N 1 1
9 24085 1 1 102 GLU O O -18.508 4.608 2.234 1.00 . A A . 94 GLU O 1 1
9 24086 1 1 102 GLU OE1 O -21.160 5.802 -0.861 1.00 . A A . 94 GLU OE1 1 1
9 24087 1 1 102 GLU OE2 O -19.233 4.870 -1.096 1.00 . A A . 94 GLU OE2 1 1
9 24088 1 1 103 ARG C C -19.332 4.001 5.606 1.00 . A A . 95 ARG C 1 1
9 24089 1 1 103 ARG CA C -20.126 4.651 4.477 1.00 . A A . 95 ARG CA 1 1
9 24090 1 1 103 ARG CB C -21.514 5.052 4.991 1.00 . A A . 95 ARG CB 1 1
9 24091 1 1 103 ARG CD C -21.823 6.511 2.991 1.00 . A A . 95 ARG CD 1 1
9 24092 1 1 103 ARG CG C -22.430 5.385 3.812 1.00 . A A . 95 ARG CG 1 1
9 24093 1 1 103 ARG CZ C -22.124 8.466 4.396 1.00 . A A . 95 ARG CZ 1 1
9 24094 1 1 103 ARG H H -20.992 3.087 3.338 1.00 . A A . 95 ARG H 1 1
9 24095 1 1 103 ARG HA H -19.599 5.543 4.165 1.00 . A A . 95 ARG HA 1 1
9 24096 1 1 103 ARG HB2 H -21.936 4.235 5.543 1.00 . A A . 95 ARG HB2 1 1
9 24097 1 1 103 ARG HB3 H -21.431 5.913 5.634 1.00 . A A . 95 ARG HB3 1 1
9 24098 1 1 103 ARG HD2 H -21.016 6.119 2.391 1.00 . A A . 95 ARG HD2 1 1
9 24099 1 1 103 ARG HD3 H -22.580 6.924 2.341 1.00 . A A . 95 ARG HD3 1 1
9 24100 1 1 103 ARG HE H -20.359 7.573 4.093 1.00 . A A . 95 ARG HE 1 1
9 24101 1 1 103 ARG HG2 H -22.539 4.517 3.193 1.00 . A A . 95 ARG HG2 1 1
9 24102 1 1 103 ARG HG3 H -23.398 5.689 4.180 1.00 . A A . 95 ARG HG3 1 1
9 24103 1 1 103 ARG HH11 H -23.763 7.742 3.506 1.00 . A A . 95 ARG HH11 1 1
9 24104 1 1 103 ARG HH12 H -24.007 9.134 4.508 1.00 . A A . 95 ARG HH12 1 1
9 24105 1 1 103 ARG HH21 H -20.670 9.392 5.413 1.00 . A A . 95 ARG HH21 1 1
9 24106 1 1 103 ARG HH22 H -22.254 10.070 5.587 1.00 . A A . 95 ARG HH22 1 1
9 24107 1 1 103 ARG N N -20.262 3.741 3.343 1.00 . A A . 95 ARG N 1 1
9 24108 1 1 103 ARG NE N -21.314 7.552 3.875 1.00 . A A . 95 ARG NE 1 1
9 24109 1 1 103 ARG NH1 N -23.397 8.446 4.115 1.00 . A A . 95 ARG NH1 1 1
9 24110 1 1 103 ARG NH2 N -21.645 9.381 5.195 1.00 . A A . 95 ARG NH2 1 1
9 24111 1 1 103 ARG O O -18.978 2.823 5.539 1.00 . A A . 95 ARG O 1 1
9 24112 1 1 104 GLU C C -19.075 3.269 8.555 1.00 . A A . 96 GLU C 1 1
9 24113 1 1 104 GLU CA C -18.293 4.319 7.784 1.00 . A A . 96 GLU CA 1 1
9 24114 1 1 104 GLU CB C -17.997 5.495 8.721 1.00 . A A . 96 GLU CB 1 1
9 24115 1 1 104 GLU CD C -16.804 7.686 8.910 1.00 . A A . 96 GLU CD 1 1
9 24116 1 1 104 GLU CG C -17.056 6.475 8.020 1.00 . A A . 96 GLU CG 1 1
9 24117 1 1 104 GLU H H -19.342 5.724 6.623 1.00 . A A . 96 GLU H 1 1
9 24118 1 1 104 GLU HA H -17.345 3.887 7.493 1.00 . A A . 96 GLU HA 1 1
9 24119 1 1 104 GLU HB2 H -18.918 5.996 8.978 1.00 . A A . 96 GLU HB2 1 1
9 24120 1 1 104 GLU HB3 H -17.521 5.128 9.621 1.00 . A A . 96 GLU HB3 1 1
9 24121 1 1 104 GLU HG2 H -16.117 5.981 7.811 1.00 . A A . 96 GLU HG2 1 1
9 24122 1 1 104 GLU HG3 H -17.506 6.800 7.095 1.00 . A A . 96 GLU HG3 1 1
9 24123 1 1 104 GLU N N -19.048 4.791 6.635 1.00 . A A . 96 GLU N 1 1
9 24124 1 1 104 GLU O O -20.254 3.043 8.313 1.00 . A A . 96 GLU O 1 1
9 24125 1 1 104 GLU OE1 O -17.287 7.684 10.030 1.00 . A A . 96 GLU OE1 1 1
9 24126 1 1 104 GLU OE2 O -16.134 8.600 8.458 1.00 . A A . 96 GLU OE2 1 1
9 24127 1 1 105 ASP C C -19.752 0.576 9.465 1.00 . A A . 97 ASP C 1 1
9 24128 1 1 105 ASP CA C -18.976 1.584 10.308 1.00 . A A . 97 ASP CA 1 1
9 24129 1 1 105 ASP CB C -19.885 2.189 11.372 1.00 . A A . 97 ASP CB 1 1
9 24130 1 1 105 ASP CG C -20.366 1.112 12.337 1.00 . A A . 97 ASP CG 1 1
9 24131 1 1 105 ASP H H -17.441 2.852 9.605 1.00 . A A . 97 ASP H 1 1
9 24132 1 1 105 ASP HA H -18.147 1.049 10.751 1.00 . A A . 97 ASP HA 1 1
9 24133 1 1 105 ASP HB2 H -19.345 2.947 11.917 1.00 . A A . 97 ASP HB2 1 1
9 24134 1 1 105 ASP HB3 H -20.741 2.638 10.888 1.00 . A A . 97 ASP HB3 1 1
9 24135 1 1 105 ASP N N -18.387 2.626 9.478 1.00 . A A . 97 ASP N 1 1
9 24136 1 1 105 ASP O O -20.818 0.102 9.859 1.00 . A A . 97 ASP O 1 1
9 24137 1 1 105 ASP OD1 O -20.074 -0.048 12.098 1.00 . A A . 97 ASP OD1 1 1
9 24138 1 1 105 ASP OD2 O -21.030 1.465 13.296 1.00 . A A . 97 ASP OD2 1 1
9 24139 1 1 106 TYR C C -21.250 -0.368 7.102 1.00 . A A . 98 TYR C 1 1
9 24140 1 1 106 TYR CA C -19.805 -0.740 7.426 1.00 . A A . 98 TYR CA 1 1
9 24141 1 1 106 TYR CB C -19.748 -2.152 8.074 1.00 . A A . 98 TYR CB 1 1
9 24142 1 1 106 TYR CD1 C -17.507 -1.694 9.137 1.00 . A A . 98 TYR CD1 1 1
9 24143 1 1 106 TYR CD2 C -19.318 -2.484 10.543 1.00 . A A . 98 TYR CD2 1 1
9 24144 1 1 106 TYR CE1 C -16.666 -1.640 10.251 1.00 . A A . 98 TYR CE1 1 1
9 24145 1 1 106 TYR CE2 C -18.474 -2.433 11.656 1.00 . A A . 98 TYR CE2 1 1
9 24146 1 1 106 TYR CG C -18.834 -2.117 9.281 1.00 . A A . 98 TYR CG 1 1
9 24147 1 1 106 TYR CZ C -17.149 -2.010 11.510 1.00 . A A . 98 TYR CZ 1 1
9 24148 1 1 106 TYR H H -18.348 0.663 8.055 1.00 . A A . 98 TYR H 1 1
9 24149 1 1 106 TYR HA H -19.226 -0.752 6.528 1.00 . A A . 98 TYR HA 1 1
9 24150 1 1 106 TYR HB2 H -20.735 -2.463 8.385 1.00 . A A . 98 TYR HB2 1 1
9 24151 1 1 106 TYR HB3 H -19.363 -2.867 7.358 1.00 . A A . 98 TYR HB3 1 1
9 24152 1 1 106 TYR HD1 H -17.132 -1.408 8.168 1.00 . A A . 98 TYR HD1 1 1
9 24153 1 1 106 TYR HD2 H -20.341 -2.811 10.656 1.00 . A A . 98 TYR HD2 1 1
9 24154 1 1 106 TYR HE1 H -15.642 -1.313 10.137 1.00 . A A . 98 TYR HE1 1 1
9 24155 1 1 106 TYR HE2 H -18.846 -2.716 12.629 1.00 . A A . 98 TYR HE2 1 1
9 24156 1 1 106 TYR HH H -16.809 -2.284 13.365 1.00 . A A . 98 TYR HH 1 1
9 24157 1 1 106 TYR N N -19.194 0.241 8.315 1.00 . A A . 98 TYR N 1 1
9 24158 1 1 106 TYR O O -22.110 -1.240 6.972 1.00 . A A . 98 TYR O 1 1
9 24159 1 1 106 TYR OH O -16.319 -1.955 12.609 1.00 . A A . 98 TYR OH 1 1
9 24160 1 1 107 ARG C C -22.984 1.749 5.189 1.00 . A A . 99 ARG C 1 1
9 24161 1 1 107 ARG CA C -22.866 1.396 6.664 1.00 . A A . 99 ARG CA 1 1
9 24162 1 1 107 ARG CB C -23.209 2.610 7.533 1.00 . A A . 99 ARG CB 1 1
9 24163 1 1 107 ARG CD C -23.691 3.401 9.844 1.00 . A A . 99 ARG CD 1 1
9 24164 1 1 107 ARG CG C -23.482 2.165 8.968 1.00 . A A . 99 ARG CG 1 1
9 24165 1 1 107 ARG CZ C -25.154 5.339 9.903 1.00 . A A . 99 ARG CZ 1 1
9 24166 1 1 107 ARG H H -20.792 1.578 7.082 1.00 . A A . 99 ARG H 1 1
9 24167 1 1 107 ARG HA H -23.565 0.600 6.884 1.00 . A A . 99 ARG HA 1 1
9 24168 1 1 107 ARG HB2 H -22.379 3.293 7.533 1.00 . A A . 99 ARG HB2 1 1
9 24169 1 1 107 ARG HB3 H -24.079 3.106 7.137 1.00 . A A . 99 ARG HB3 1 1
9 24170 1 1 107 ARG HD2 H -23.853 3.093 10.867 1.00 . A A . 99 ARG HD2 1 1
9 24171 1 1 107 ARG HD3 H -22.812 4.027 9.796 1.00 . A A . 99 ARG HD3 1 1
9 24172 1 1 107 ARG HE H -25.415 3.783 8.670 1.00 . A A . 99 ARG HE 1 1
9 24173 1 1 107 ARG HG2 H -24.370 1.550 8.990 1.00 . A A . 99 ARG HG2 1 1
9 24174 1 1 107 ARG HG3 H -22.641 1.600 9.340 1.00 . A A . 99 ARG HG3 1 1
9 24175 1 1 107 ARG HH11 H -23.613 5.342 11.179 1.00 . A A . 99 ARG HH11 1 1
9 24176 1 1 107 ARG HH12 H -24.639 6.736 11.241 1.00 . A A . 99 ARG HH12 1 1
9 24177 1 1 107 ARG HH21 H -26.764 5.608 8.743 1.00 . A A . 99 ARG HH21 1 1
9 24178 1 1 107 ARG HH22 H -26.424 6.886 9.862 1.00 . A A . 99 ARG HH22 1 1
9 24179 1 1 107 ARG N N -21.516 0.927 6.972 1.00 . A A . 99 ARG N 1 1
9 24180 1 1 107 ARG NE N -24.851 4.155 9.381 1.00 . A A . 99 ARG NE 1 1
9 24181 1 1 107 ARG NH1 N -24.411 5.844 10.848 1.00 . A A . 99 ARG NH1 1 1
9 24182 1 1 107 ARG NH2 N -26.195 5.996 9.469 1.00 . A A . 99 ARG NH2 1 1
9 24183 1 1 107 ARG O O -22.009 2.143 4.548 1.00 . A A . 99 ARG O 1 1
9 24184 1 1 108 GLY C C -24.236 0.672 2.369 1.00 . A A . 100 GLY C 1 1
9 24185 1 1 108 GLY CA C -24.445 1.894 3.247 1.00 . A A . 100 GLY CA 1 1
9 24186 1 1 108 GLY H H -24.922 1.267 5.214 1.00 . A A . 100 GLY H 1 1
9 24187 1 1 108 GLY HA2 H -25.463 2.235 3.141 1.00 . A A . 100 GLY HA2 1 1
9 24188 1 1 108 GLY HA3 H -23.781 2.671 2.921 1.00 . A A . 100 GLY HA3 1 1
9 24189 1 1 108 GLY N N -24.189 1.594 4.652 1.00 . A A . 100 GLY N 1 1
9 24190 1 1 108 GLY O O -24.140 -0.454 2.856 1.00 . A A . 100 GLY O 1 1
9 24191 1 1 109 GLN C C -22.674 -0.882 0.361 1.00 . A A . 101 GLN C 1 1
9 24192 1 1 109 GLN CA C -23.996 -0.177 0.113 1.00 . A A . 101 GLN CA 1 1
9 24193 1 1 109 GLN CB C -24.010 0.363 -1.316 1.00 . A A . 101 GLN CB 1 1
9 24194 1 1 109 GLN CD C -25.418 -1.456 -2.303 1.00 . A A . 101 GLN CD 1 1
9 24195 1 1 109 GLN CG C -24.041 -0.799 -2.314 1.00 . A A . 101 GLN CG 1 1
9 24196 1 1 109 GLN H H -24.269 1.834 0.740 1.00 . A A . 101 GLN H 1 1
9 24197 1 1 109 GLN HA H -24.806 -0.883 0.229 1.00 . A A . 101 GLN HA 1 1
9 24198 1 1 109 GLN HB2 H -24.884 0.974 -1.455 1.00 . A A . 101 GLN HB2 1 1
9 24199 1 1 109 GLN HB3 H -23.124 0.956 -1.485 1.00 . A A . 101 GLN HB3 1 1
9 24200 1 1 109 GLN HE21 H -24.700 -3.308 -2.258 1.00 . A A . 101 GLN HE21 1 1
9 24201 1 1 109 GLN HE22 H -26.393 -3.186 -2.265 1.00 . A A . 101 GLN HE22 1 1
9 24202 1 1 109 GLN HG2 H -23.826 -0.422 -3.296 1.00 . A A . 101 GLN HG2 1 1
9 24203 1 1 109 GLN HG3 H -23.299 -1.529 -2.050 1.00 . A A . 101 GLN HG3 1 1
9 24204 1 1 109 GLN N N -24.178 0.910 1.065 1.00 . A A . 101 GLN N 1 1
9 24205 1 1 109 GLN NE2 N -25.511 -2.758 -2.274 1.00 . A A . 101 GLN NE2 1 1
9 24206 1 1 109 GLN O O -21.695 -0.254 0.763 1.00 . A A . 101 GLN O 1 1
9 24207 1 1 109 GLN OE1 O -26.435 -0.765 -2.316 1.00 . A A . 101 GLN OE1 1 1
9 24208 1 1 110 MET C C -21.184 -3.893 -0.893 1.00 . A A . 102 MET C 1 1
9 24209 1 1 110 MET CA C -21.436 -2.983 0.308 1.00 . A A . 102 MET CA 1 1
9 24210 1 1 110 MET CB C -21.577 -3.845 1.565 1.00 . A A . 102 MET CB 1 1
9 24211 1 1 110 MET CE C -20.317 -7.044 1.175 1.00 . A A . 102 MET CE 1 1
9 24212 1 1 110 MET CG C -20.212 -4.453 1.945 1.00 . A A . 102 MET CG 1 1
9 24213 1 1 110 MET H H -23.477 -2.622 -0.196 1.00 . A A . 102 MET H 1 1
9 24214 1 1 110 MET HA H -20.619 -2.294 0.468 1.00 . A A . 102 MET HA 1 1
9 24215 1 1 110 MET HB2 H -21.937 -3.229 2.378 1.00 . A A . 102 MET HB2 1 1
9 24216 1 1 110 MET HB3 H -22.283 -4.636 1.379 1.00 . A A . 102 MET HB3 1 1
9 24217 1 1 110 MET HE1 H -20.618 -8.065 1.364 1.00 . A A . 102 MET HE1 1 1
9 24218 1 1 110 MET HE2 H -19.289 -7.021 0.837 1.00 . A A . 102 MET HE2 1 1
9 24219 1 1 110 MET HE3 H -20.951 -6.617 0.415 1.00 . A A . 102 MET HE3 1 1
9 24220 1 1 110 MET HG2 H -19.595 -4.564 1.071 1.00 . A A . 102 MET HG2 1 1
9 24221 1 1 110 MET HG3 H -19.709 -3.807 2.642 1.00 . A A . 102 MET HG3 1 1
9 24222 1 1 110 MET N N -22.654 -2.191 0.115 1.00 . A A . 102 MET N 1 1
9 24223 1 1 110 MET O O -22.125 -4.368 -1.528 1.00 . A A . 102 MET O 1 1
9 24224 1 1 110 MET SD S -20.466 -6.079 2.700 1.00 . A A . 102 MET SD 1 1
9 24225 1 1 111 ILE C C -18.370 -5.915 -1.864 1.00 . A A . 103 ILE C 1 1
9 24226 1 1 111 ILE CA C -19.552 -5.052 -2.273 1.00 . A A . 103 ILE CA 1 1
9 24227 1 1 111 ILE CB C -19.219 -4.239 -3.518 1.00 . A A . 103 ILE CB 1 1
9 24228 1 1 111 ILE CD1 C -18.851 -4.478 -5.979 1.00 . A A . 103 ILE CD1 1 1
9 24229 1 1 111 ILE CG1 C -18.742 -5.183 -4.627 1.00 . A A . 103 ILE CG1 1 1
9 24230 1 1 111 ILE CG2 C -18.125 -3.215 -3.202 1.00 . A A . 103 ILE CG2 1 1
9 24231 1 1 111 ILE H H -19.210 -3.778 -0.619 1.00 . A A . 103 ILE H 1 1
9 24232 1 1 111 ILE HA H -20.380 -5.710 -2.505 1.00 . A A . 103 ILE HA 1 1
9 24233 1 1 111 ILE HB H -20.108 -3.720 -3.844 1.00 . A A . 103 ILE HB 1 1
9 24234 1 1 111 ILE HD11 H -18.479 -3.475 -5.893 1.00 . A A . 103 ILE HD11 1 1
9 24235 1 1 111 ILE HD12 H -19.883 -4.451 -6.291 1.00 . A A . 103 ILE HD12 1 1
9 24236 1 1 111 ILE HD13 H -18.269 -5.015 -6.705 1.00 . A A . 103 ILE HD13 1 1
9 24237 1 1 111 ILE HG12 H -17.711 -5.459 -4.446 1.00 . A A . 103 ILE HG12 1 1
9 24238 1 1 111 ILE HG13 H -19.356 -6.071 -4.638 1.00 . A A . 103 ILE HG13 1 1
9 24239 1 1 111 ILE HG21 H -17.293 -3.713 -2.732 1.00 . A A . 103 ILE HG21 1 1
9 24240 1 1 111 ILE HG22 H -18.517 -2.465 -2.533 1.00 . A A . 103 ILE HG22 1 1
9 24241 1 1 111 ILE HG23 H -17.797 -2.746 -4.125 1.00 . A A . 103 ILE HG23 1 1
9 24242 1 1 111 ILE N N -19.918 -4.165 -1.177 1.00 . A A . 103 ILE N 1 1
9 24243 1 1 111 ILE O O -17.482 -5.461 -1.162 1.00 . A A . 103 ILE O 1 1
9 24244 1 1 112 GLU C C -16.507 -8.471 -3.204 1.00 . A A . 104 GLU C 1 1
9 24245 1 1 112 GLU CA C -17.304 -8.107 -1.962 1.00 . A A . 104 GLU CA 1 1
9 24246 1 1 112 GLU CB C -17.894 -9.375 -1.339 1.00 . A A . 104 GLU CB 1 1
9 24247 1 1 112 GLU CD C -17.357 -11.550 -0.232 1.00 . A A . 104 GLU CD 1 1
9 24248 1 1 112 GLU CG C -16.769 -10.267 -0.810 1.00 . A A . 104 GLU CG 1 1
9 24249 1 1 112 GLU H H -19.119 -7.479 -2.850 1.00 . A A . 104 GLU H 1 1
9 24250 1 1 112 GLU HA H -16.594 -7.668 -1.288 1.00 . A A . 104 GLU HA 1 1
9 24251 1 1 112 GLU HB2 H -18.553 -9.107 -0.527 1.00 . A A . 104 GLU HB2 1 1
9 24252 1 1 112 GLU HB3 H -18.453 -9.912 -2.090 1.00 . A A . 104 GLU HB3 1 1
9 24253 1 1 112 GLU HG2 H -16.094 -10.511 -1.617 1.00 . A A . 104 GLU HG2 1 1
9 24254 1 1 112 GLU HG3 H -16.231 -9.742 -0.036 1.00 . A A . 104 GLU HG3 1 1
9 24255 1 1 112 GLU N N -18.377 -7.168 -2.294 1.00 . A A . 104 GLU N 1 1
9 24256 1 1 112 GLU O O -17.062 -8.718 -4.271 1.00 . A A . 104 GLU O 1 1
9 24257 1 1 112 GLU OE1 O -17.671 -12.437 -1.008 1.00 . A A . 104 GLU OE1 1 1
9 24258 1 1 112 GLU OE2 O -17.484 -11.626 0.979 1.00 . A A . 104 GLU OE2 1 1
9 24259 1 1 113 PHE C C -13.387 -10.008 -3.734 1.00 . A A . 105 PHE C 1 1
9 24260 1 1 113 PHE CA C -14.255 -8.817 -4.119 1.00 . A A . 105 PHE CA 1 1
9 24261 1 1 113 PHE CB C -13.352 -7.618 -4.424 1.00 . A A . 105 PHE CB 1 1
9 24262 1 1 113 PHE CD1 C -14.543 -6.595 -6.393 1.00 . A A . 105 PHE CD1 1 1
9 24263 1 1 113 PHE CD2 C -14.573 -5.421 -4.273 1.00 . A A . 105 PHE CD2 1 1
9 24264 1 1 113 PHE CE1 C -15.307 -5.583 -6.962 1.00 . A A . 105 PHE CE1 1 1
9 24265 1 1 113 PHE CE2 C -15.338 -4.404 -4.849 1.00 . A A . 105 PHE CE2 1 1
9 24266 1 1 113 PHE CG C -14.174 -6.517 -5.045 1.00 . A A . 105 PHE CG 1 1
9 24267 1 1 113 PHE CZ C -15.707 -4.486 -6.196 1.00 . A A . 105 PHE CZ 1 1
9 24268 1 1 113 PHE H H -14.815 -8.279 -2.148 1.00 . A A . 105 PHE H 1 1
9 24269 1 1 113 PHE HA H -14.814 -9.067 -5.009 1.00 . A A . 105 PHE HA 1 1
9 24270 1 1 113 PHE HB2 H -12.901 -7.260 -3.508 1.00 . A A . 105 PHE HB2 1 1
9 24271 1 1 113 PHE HB3 H -12.576 -7.915 -5.112 1.00 . A A . 105 PHE HB3 1 1
9 24272 1 1 113 PHE HD1 H -14.239 -7.435 -6.997 1.00 . A A . 105 PHE HD1 1 1
9 24273 1 1 113 PHE HD2 H -14.288 -5.359 -3.233 1.00 . A A . 105 PHE HD2 1 1
9 24274 1 1 113 PHE HE1 H -15.585 -5.647 -7.994 1.00 . A A . 105 PHE HE1 1 1
9 24275 1 1 113 PHE HE2 H -15.638 -3.557 -4.256 1.00 . A A . 105 PHE HE2 1 1
9 24276 1 1 113 PHE HZ H -16.306 -3.710 -6.641 1.00 . A A . 105 PHE HZ 1 1
9 24277 1 1 113 PHE N N -15.180 -8.493 -3.034 1.00 . A A . 105 PHE N 1 1
9 24278 1 1 113 PHE O O -13.188 -10.293 -2.552 1.00 . A A . 105 PHE O 1 1
9 24279 1 1 114 THR C C -10.924 -11.919 -5.573 1.00 . A A . 106 THR C 1 1
9 24280 1 1 114 THR CA C -12.031 -11.867 -4.529 1.00 . A A . 106 THR CA 1 1
9 24281 1 1 114 THR CB C -12.871 -13.145 -4.579 1.00 . A A . 106 THR CB 1 1
9 24282 1 1 114 THR CG2 C -13.648 -13.291 -3.267 1.00 . A A . 106 THR CG2 1 1
9 24283 1 1 114 THR H H -13.078 -10.419 -5.662 1.00 . A A . 106 THR H 1 1
9 24284 1 1 114 THR HA H -11.566 -11.801 -3.554 1.00 . A A . 106 THR HA 1 1
9 24285 1 1 114 THR HB H -12.223 -13.999 -4.700 1.00 . A A . 106 THR HB 1 1
9 24286 1 1 114 THR HG1 H -13.404 -13.575 -6.403 1.00 . A A . 106 THR HG1 1 1
9 24287 1 1 114 THR HG21 H -14.309 -12.445 -3.145 1.00 . A A . 106 THR HG21 1 1
9 24288 1 1 114 THR HG22 H -12.950 -13.326 -2.436 1.00 . A A . 106 THR HG22 1 1
9 24289 1 1 114 THR HG23 H -14.228 -14.201 -3.291 1.00 . A A . 106 THR HG23 1 1
9 24290 1 1 114 THR N N -12.880 -10.701 -4.746 1.00 . A A . 106 THR N 1 1
9 24291 1 1 114 THR O O -10.236 -12.930 -5.707 1.00 . A A . 106 THR O 1 1
9 24292 1 1 114 THR OG1 O -13.777 -13.074 -5.674 1.00 . A A . 106 THR OG1 1 1
9 24293 1 1 115 GLU C C -9.282 -9.310 -7.578 1.00 . A A . 107 GLU C 1 1
9 24294 1 1 115 GLU CA C -9.682 -10.760 -7.310 1.00 . A A . 107 GLU CA 1 1
9 24295 1 1 115 GLU CB C -10.140 -11.434 -8.603 1.00 . A A . 107 GLU CB 1 1
9 24296 1 1 115 GLU CD C -11.905 -11.400 -10.383 1.00 . A A . 107 GLU CD 1 1
9 24297 1 1 115 GLU CG C -11.436 -10.771 -9.076 1.00 . A A . 107 GLU CG 1 1
9 24298 1 1 115 GLU H H -11.304 -10.033 -6.147 1.00 . A A . 107 GLU H 1 1
9 24299 1 1 115 GLU HA H -8.836 -11.281 -6.893 1.00 . A A . 107 GLU HA 1 1
9 24300 1 1 115 GLU HB2 H -9.377 -11.323 -9.359 1.00 . A A . 107 GLU HB2 1 1
9 24301 1 1 115 GLU HB3 H -10.321 -12.483 -8.421 1.00 . A A . 107 GLU HB3 1 1
9 24302 1 1 115 GLU HG2 H -12.198 -10.896 -8.323 1.00 . A A . 107 GLU HG2 1 1
9 24303 1 1 115 GLU HG3 H -11.259 -9.715 -9.233 1.00 . A A . 107 GLU HG3 1 1
9 24304 1 1 115 GLU N N -10.739 -10.817 -6.302 1.00 . A A . 107 GLU N 1 1
9 24305 1 1 115 GLU O O -9.672 -8.403 -6.842 1.00 . A A . 107 GLU O 1 1
9 24306 1 1 115 GLU OE1 O -11.163 -12.192 -10.937 1.00 . A A . 107 GLU OE1 1 1
9 24307 1 1 115 GLU OE2 O -13.006 -11.085 -10.806 1.00 . A A . 107 GLU OE2 1 1
9 24308 1 1 116 ASP C C -9.173 -6.981 -9.666 1.00 . A A . 108 ASP C 1 1
9 24309 1 1 116 ASP CA C -8.054 -7.765 -8.991 1.00 . A A . 108 ASP CA 1 1
9 24310 1 1 116 ASP CB C -6.864 -7.859 -9.944 1.00 . A A . 108 ASP CB 1 1
9 24311 1 1 116 ASP CG C -6.248 -6.477 -10.134 1.00 . A A . 108 ASP CG 1 1
9 24312 1 1 116 ASP H H -8.234 -9.859 -9.185 1.00 . A A . 108 ASP H 1 1
9 24313 1 1 116 ASP HA H -7.736 -7.230 -8.107 1.00 . A A . 108 ASP HA 1 1
9 24314 1 1 116 ASP HB2 H -6.124 -8.528 -9.530 1.00 . A A . 108 ASP HB2 1 1
9 24315 1 1 116 ASP HB3 H -7.197 -8.236 -10.899 1.00 . A A . 108 ASP HB3 1 1
9 24316 1 1 116 ASP N N -8.504 -9.101 -8.630 1.00 . A A . 108 ASP N 1 1
9 24317 1 1 116 ASP O O -9.980 -7.542 -10.406 1.00 . A A . 108 ASP O 1 1
9 24318 1 1 116 ASP OD1 O -6.723 -5.549 -9.498 1.00 . A A . 108 ASP OD1 1 1
9 24319 1 1 116 ASP OD2 O -5.309 -6.367 -10.904 1.00 . A A . 108 ASP OD2 1 1
9 24320 1 1 117 CYS C C -9.566 -3.541 -10.558 1.00 . A A . 109 CYS C 1 1
9 24321 1 1 117 CYS CA C -10.222 -4.800 -10.004 1.00 . A A . 109 CYS CA 1 1
9 24322 1 1 117 CYS CB C -11.257 -4.412 -8.945 1.00 . A A . 109 CYS CB 1 1
9 24323 1 1 117 CYS H H -8.535 -5.290 -8.812 1.00 . A A . 109 CYS H 1 1
9 24324 1 1 117 CYS HA H -10.733 -5.318 -10.804 1.00 . A A . 109 CYS HA 1 1
9 24325 1 1 117 CYS HB2 H -10.827 -3.690 -8.267 1.00 . A A . 109 CYS HB2 1 1
9 24326 1 1 117 CYS HB3 H -12.121 -3.980 -9.428 1.00 . A A . 109 CYS HB3 1 1
9 24327 1 1 117 CYS HG H -11.771 -5.668 -7.092 1.00 . A A . 109 CYS HG 1 1
9 24328 1 1 117 CYS N N -9.207 -5.676 -9.411 1.00 . A A . 109 CYS N 1 1
9 24329 1 1 117 CYS O O -9.367 -2.567 -9.835 1.00 . A A . 109 CYS O 1 1
9 24330 1 1 117 CYS SG S -11.755 -5.890 -8.026 1.00 . A A . 109 CYS SG 1 1
9 24331 1 1 118 SER C C -9.527 -1.242 -12.582 1.00 . A A . 110 SER C 1 1
9 24332 1 1 118 SER CA C -8.577 -2.428 -12.480 1.00 . A A . 110 SER CA 1 1
9 24333 1 1 118 SER CB C -8.102 -2.814 -13.880 1.00 . A A . 110 SER CB 1 1
9 24334 1 1 118 SER H H -9.404 -4.378 -12.369 1.00 . A A . 110 SER H 1 1
9 24335 1 1 118 SER HA H -7.719 -2.140 -11.891 1.00 . A A . 110 SER HA 1 1
9 24336 1 1 118 SER HB2 H -7.644 -1.960 -14.353 1.00 . A A . 110 SER HB2 1 1
9 24337 1 1 118 SER HB3 H -7.375 -3.612 -13.806 1.00 . A A . 110 SER HB3 1 1
9 24338 1 1 118 SER HG H -8.884 -3.711 -15.420 1.00 . A A . 110 SER HG 1 1
9 24339 1 1 118 SER N N -9.224 -3.571 -11.841 1.00 . A A . 110 SER N 1 1
9 24340 1 1 118 SER O O -9.094 -0.091 -12.602 1.00 . A A . 110 SER O 1 1
9 24341 1 1 118 SER OG O -9.217 -3.240 -14.654 1.00 . A A . 110 SER OG 1 1
9 24342 1 1 119 CYS C C -13.052 -0.794 -11.896 1.00 . A A . 111 CYS C 1 1
9 24343 1 1 119 CYS CA C -11.844 -0.484 -12.774 1.00 . A A . 111 CYS CA 1 1
9 24344 1 1 119 CYS CB C -12.294 -0.344 -14.228 1.00 . A A . 111 CYS CB 1 1
9 24345 1 1 119 CYS H H -11.099 -2.463 -12.652 1.00 . A A . 111 CYS H 1 1
9 24346 1 1 119 CYS HA H -11.425 0.451 -12.436 1.00 . A A . 111 CYS HA 1 1
9 24347 1 1 119 CYS HB2 H -11.436 -0.417 -14.877 1.00 . A A . 111 CYS HB2 1 1
9 24348 1 1 119 CYS HB3 H -12.993 -1.133 -14.467 1.00 . A A . 111 CYS HB3 1 1
9 24349 1 1 119 CYS HG H -13.629 1.214 -15.253 1.00 . A A . 111 CYS HG 1 1
9 24350 1 1 119 CYS N N -10.824 -1.532 -12.661 1.00 . A A . 111 CYS N 1 1
9 24351 1 1 119 CYS O O -13.942 -1.555 -12.277 1.00 . A A . 111 CYS O 1 1
9 24352 1 1 119 CYS SG S -13.093 1.262 -14.459 1.00 . A A . 111 CYS SG 1 1
9 24353 1 1 120 LEU C C -15.457 0.130 -10.345 1.00 . A A . 112 LEU C 1 1
9 24354 1 1 120 LEU CA C -14.150 -0.403 -9.772 1.00 . A A . 112 LEU CA 1 1
9 24355 1 1 120 LEU CB C -13.836 0.279 -8.418 1.00 . A A . 112 LEU CB 1 1
9 24356 1 1 120 LEU CD1 C -13.192 -0.078 -6.023 1.00 . A A . 112 LEU CD1 1 1
9 24357 1 1 120 LEU CD2 C -14.723 -1.736 -7.173 1.00 . A A . 112 LEU CD2 1 1
9 24358 1 1 120 LEU CG C -13.520 -0.777 -7.349 1.00 . A A . 112 LEU CG 1 1
9 24359 1 1 120 LEU H H -12.300 0.380 -10.484 1.00 . A A . 112 LEU H 1 1
9 24360 1 1 120 LEU HA H -14.239 -1.467 -9.627 1.00 . A A . 112 LEU HA 1 1
9 24361 1 1 120 LEU HB2 H -12.981 0.931 -8.536 1.00 . A A . 112 LEU HB2 1 1
9 24362 1 1 120 LEU HB3 H -14.685 0.866 -8.090 1.00 . A A . 112 LEU HB3 1 1
9 24363 1 1 120 LEU HD11 H -13.837 0.781 -5.891 1.00 . A A . 112 LEU HD11 1 1
9 24364 1 1 120 LEU HD12 H -12.166 0.241 -6.040 1.00 . A A . 112 LEU HD12 1 1
9 24365 1 1 120 LEU HD13 H -13.341 -0.766 -5.203 1.00 . A A . 112 LEU HD13 1 1
9 24366 1 1 120 LEU HD21 H -14.491 -2.680 -7.650 1.00 . A A . 112 LEU HD21 1 1
9 24367 1 1 120 LEU HD22 H -15.605 -1.315 -7.636 1.00 . A A . 112 LEU HD22 1 1
9 24368 1 1 120 LEU HD23 H -14.917 -1.906 -6.124 1.00 . A A . 112 LEU HD23 1 1
9 24369 1 1 120 LEU HG H -12.659 -1.343 -7.672 1.00 . A A . 112 LEU HG 1 1
9 24370 1 1 120 LEU N N -13.058 -0.195 -10.713 1.00 . A A . 112 LEU N 1 1
9 24371 1 1 120 LEU O O -16.510 -0.480 -10.187 1.00 . A A . 112 LEU O 1 1
9 24372 1 1 121 GLN C C -17.384 0.876 -12.356 1.00 . A A . 113 GLN C 1 1
9 24373 1 1 121 GLN CA C -16.557 1.900 -11.585 1.00 . A A . 113 GLN CA 1 1
9 24374 1 1 121 GLN CB C -16.124 3.035 -12.530 1.00 . A A . 113 GLN CB 1 1
9 24375 1 1 121 GLN CD C -15.013 4.000 -10.495 1.00 . A A . 113 GLN CD 1 1
9 24376 1 1 121 GLN CG C -14.862 3.717 -11.987 1.00 . A A . 113 GLN CG 1 1
9 24377 1 1 121 GLN H H -14.513 1.729 -11.079 1.00 . A A . 113 GLN H 1 1
9 24378 1 1 121 GLN HA H -17.177 2.320 -10.805 1.00 . A A . 113 GLN HA 1 1
9 24379 1 1 121 GLN HB2 H -15.913 2.630 -13.511 1.00 . A A . 113 GLN HB2 1 1
9 24380 1 1 121 GLN HB3 H -16.918 3.763 -12.608 1.00 . A A . 113 GLN HB3 1 1
9 24381 1 1 121 GLN HE21 H -13.250 3.219 -10.017 1.00 . A A . 113 GLN HE21 1 1
9 24382 1 1 121 GLN HE22 H -14.151 3.828 -8.714 1.00 . A A . 113 GLN HE22 1 1
9 24383 1 1 121 GLN HG2 H -14.009 3.074 -12.147 1.00 . A A . 113 GLN HG2 1 1
9 24384 1 1 121 GLN HG3 H -14.709 4.648 -12.510 1.00 . A A . 113 GLN HG3 1 1
9 24385 1 1 121 GLN N N -15.378 1.279 -10.997 1.00 . A A . 113 GLN N 1 1
9 24386 1 1 121 GLN NE2 N -14.059 3.655 -9.674 1.00 . A A . 113 GLN NE2 1 1
9 24387 1 1 121 GLN O O -18.514 1.155 -12.754 1.00 . A A . 113 GLN O 1 1
9 24388 1 1 121 GLN OE1 O -16.030 4.541 -10.069 1.00 . A A . 113 GLN OE1 1 1
9 24389 1 1 122 ASP C C -18.191 -2.319 -12.336 1.00 . A A . 114 ASP C 1 1
9 24390 1 1 122 ASP CA C -17.513 -1.359 -13.301 1.00 . A A . 114 ASP CA 1 1
9 24391 1 1 122 ASP CB C -16.515 -2.122 -14.172 1.00 . A A . 114 ASP CB 1 1
9 24392 1 1 122 ASP CG C -17.241 -3.186 -14.981 1.00 . A A . 114 ASP CG 1 1
9 24393 1 1 122 ASP H H -15.915 -0.486 -12.230 1.00 . A A . 114 ASP H 1 1
9 24394 1 1 122 ASP HA H -18.269 -0.914 -13.933 1.00 . A A . 114 ASP HA 1 1
9 24395 1 1 122 ASP HB2 H -16.024 -1.431 -14.842 1.00 . A A . 114 ASP HB2 1 1
9 24396 1 1 122 ASP HB3 H -15.777 -2.593 -13.540 1.00 . A A . 114 ASP HB3 1 1
9 24397 1 1 122 ASP N N -16.816 -0.309 -12.572 1.00 . A A . 114 ASP N 1 1
9 24398 1 1 122 ASP O O -19.169 -2.978 -12.686 1.00 . A A . 114 ASP O 1 1
9 24399 1 1 122 ASP OD1 O -18.097 -2.819 -15.770 1.00 . A A . 114 ASP OD1 1 1
9 24400 1 1 122 ASP OD2 O -16.933 -4.352 -14.800 1.00 . A A . 114 ASP OD2 1 1
9 24401 1 1 123 ARG C C -18.866 -2.543 -8.984 1.00 . A A . 115 ARG C 1 1
9 24402 1 1 123 ARG CA C -18.202 -3.310 -10.112 1.00 . A A . 115 ARG CA 1 1
9 24403 1 1 123 ARG CB C -17.079 -4.148 -9.525 1.00 . A A . 115 ARG CB 1 1
9 24404 1 1 123 ARG CD C -17.186 -6.035 -11.185 1.00 . A A . 115 ARG CD 1 1
9 24405 1 1 123 ARG CG C -16.325 -4.891 -10.633 1.00 . A A . 115 ARG CG 1 1
9 24406 1 1 123 ARG CZ C -16.970 -7.559 -13.070 1.00 . A A . 115 ARG CZ 1 1
9 24407 1 1 123 ARG H H -16.867 -1.871 -10.908 1.00 . A A . 115 ARG H 1 1
9 24408 1 1 123 ARG HA H -18.936 -3.962 -10.556 1.00 . A A . 115 ARG HA 1 1
9 24409 1 1 123 ARG HB2 H -16.393 -3.505 -8.993 1.00 . A A . 115 ARG HB2 1 1
9 24410 1 1 123 ARG HB3 H -17.503 -4.855 -8.847 1.00 . A A . 115 ARG HB3 1 1
9 24411 1 1 123 ARG HD2 H -17.556 -6.633 -10.367 1.00 . A A . 115 ARG HD2 1 1
9 24412 1 1 123 ARG HD3 H -18.020 -5.623 -11.732 1.00 . A A . 115 ARG HD3 1 1
9 24413 1 1 123 ARG HE H -15.429 -6.947 -11.945 1.00 . A A . 115 ARG HE 1 1
9 24414 1 1 123 ARG HG2 H -16.092 -4.199 -11.427 1.00 . A A . 115 ARG HG2 1 1
9 24415 1 1 123 ARG HG3 H -15.409 -5.291 -10.231 1.00 . A A . 115 ARG HG3 1 1
9 24416 1 1 123 ARG HH11 H -18.820 -6.906 -12.661 1.00 . A A . 115 ARG HH11 1 1
9 24417 1 1 123 ARG HH12 H -18.688 -7.988 -14.005 1.00 . A A . 115 ARG HH12 1 1
9 24418 1 1 123 ARG HH21 H -15.256 -8.375 -13.703 1.00 . A A . 115 ARG HH21 1 1
9 24419 1 1 123 ARG HH22 H -16.673 -8.821 -14.594 1.00 . A A . 115 ARG HH22 1 1
9 24420 1 1 123 ARG N N -17.654 -2.409 -11.124 1.00 . A A . 115 ARG N 1 1
9 24421 1 1 123 ARG NE N -16.398 -6.879 -12.078 1.00 . A A . 115 ARG NE 1 1
9 24422 1 1 123 ARG NH1 N -18.260 -7.478 -13.260 1.00 . A A . 115 ARG NH1 1 1
9 24423 1 1 123 ARG NH2 N -16.243 -8.309 -13.850 1.00 . A A . 115 ARG NH2 1 1
9 24424 1 1 123 ARG O O -19.937 -2.923 -8.512 1.00 . A A . 115 ARG O 1 1
9 24425 1 1 124 PHE C C -18.976 0.812 -7.985 1.00 . A A . 116 PHE C 1 1
9 24426 1 1 124 PHE CA C -18.783 -0.615 -7.497 1.00 . A A . 116 PHE CA 1 1
9 24427 1 1 124 PHE CB C -17.845 -0.639 -6.277 1.00 . A A . 116 PHE CB 1 1
9 24428 1 1 124 PHE CD1 C -19.738 -1.108 -4.658 1.00 . A A . 116 PHE CD1 1 1
9 24429 1 1 124 PHE CD2 C -18.214 0.716 -4.175 1.00 . A A . 116 PHE CD2 1 1
9 24430 1 1 124 PHE CE1 C -20.446 -0.828 -3.492 1.00 . A A . 116 PHE CE1 1 1
9 24431 1 1 124 PHE CE2 C -18.929 0.991 -3.003 1.00 . A A . 116 PHE CE2 1 1
9 24432 1 1 124 PHE CG C -18.617 -0.335 -5.007 1.00 . A A . 116 PHE CG 1 1
9 24433 1 1 124 PHE CZ C -20.045 0.218 -2.664 1.00 . A A . 116 PHE CZ 1 1
9 24434 1 1 124 PHE H H -17.407 -1.184 -9.004 1.00 . A A . 116 PHE H 1 1
9 24435 1 1 124 PHE HA H -19.751 -0.993 -7.220 1.00 . A A . 116 PHE HA 1 1
9 24436 1 1 124 PHE HB2 H -17.386 -1.605 -6.194 1.00 . A A . 116 PHE HB2 1 1
9 24437 1 1 124 PHE HB3 H -17.070 0.093 -6.410 1.00 . A A . 116 PHE HB3 1 1
9 24438 1 1 124 PHE HD1 H -20.056 -1.922 -5.285 1.00 . A A . 116 PHE HD1 1 1
9 24439 1 1 124 PHE HD2 H -17.351 1.312 -4.436 1.00 . A A . 116 PHE HD2 1 1
9 24440 1 1 124 PHE HE1 H -21.304 -1.425 -3.231 1.00 . A A . 116 PHE HE1 1 1
9 24441 1 1 124 PHE HE2 H -18.618 1.797 -2.359 1.00 . A A . 116 PHE HE2 1 1
9 24442 1 1 124 PHE HZ H -20.597 0.432 -1.761 1.00 . A A . 116 PHE HZ 1 1
9 24443 1 1 124 PHE N N -18.235 -1.450 -8.566 1.00 . A A . 116 PHE N 1 1
9 24444 1 1 124 PHE O O -18.019 1.497 -8.343 1.00 . A A . 116 PHE O 1 1
9 24445 1 1 125 ARG C C -19.812 3.642 -7.667 1.00 . A A . 117 ARG C 1 1
9 24446 1 1 125 ARG CA C -20.564 2.588 -8.462 1.00 . A A . 117 ARG CA 1 1
9 24447 1 1 125 ARG CB C -22.069 2.831 -8.313 1.00 . A A . 117 ARG CB 1 1
9 24448 1 1 125 ARG CD C -22.871 1.974 -10.535 1.00 . A A . 117 ARG CD 1 1
9 24449 1 1 125 ARG CG C -22.866 1.730 -9.023 1.00 . A A . 117 ARG CG 1 1
9 24450 1 1 125 ARG CZ C -23.447 3.770 -12.062 1.00 . A A . 117 ARG CZ 1 1
9 24451 1 1 125 ARG H H -20.955 0.649 -7.714 1.00 . A A . 117 ARG H 1 1
9 24452 1 1 125 ARG HA H -20.293 2.682 -9.500 1.00 . A A . 117 ARG HA 1 1
9 24453 1 1 125 ARG HB2 H -22.325 2.835 -7.265 1.00 . A A . 117 ARG HB2 1 1
9 24454 1 1 125 ARG HB3 H -22.319 3.788 -8.745 1.00 . A A . 117 ARG HB3 1 1
9 24455 1 1 125 ARG HD2 H -21.868 1.916 -10.919 1.00 . A A . 117 ARG HD2 1 1
9 24456 1 1 125 ARG HD3 H -23.475 1.220 -11.014 1.00 . A A . 117 ARG HD3 1 1
9 24457 1 1 125 ARG HE H -23.788 3.832 -10.092 1.00 . A A . 117 ARG HE 1 1
9 24458 1 1 125 ARG HG2 H -22.418 0.769 -8.819 1.00 . A A . 117 ARG HG2 1 1
9 24459 1 1 125 ARG HG3 H -23.882 1.733 -8.657 1.00 . A A . 117 ARG HG3 1 1
9 24460 1 1 125 ARG HH11 H -22.574 2.156 -12.862 1.00 . A A . 117 ARG HH11 1 1
9 24461 1 1 125 ARG HH12 H -22.979 3.420 -13.976 1.00 . A A . 117 ARG HH12 1 1
9 24462 1 1 125 ARG HH21 H -24.319 5.494 -11.541 1.00 . A A . 117 ARG HH21 1 1
9 24463 1 1 125 ARG HH22 H -23.968 5.312 -13.227 1.00 . A A . 117 ARG HH22 1 1
9 24464 1 1 125 ARG N N -20.229 1.243 -8.003 1.00 . A A . 117 ARG N 1 1
9 24465 1 1 125 ARG NE N -23.426 3.291 -10.825 1.00 . A A . 117 ARG NE 1 1
9 24466 1 1 125 ARG NH1 N -22.962 3.060 -13.043 1.00 . A A . 117 ARG NH1 1 1
9 24467 1 1 125 ARG NH2 N -23.950 4.950 -12.295 1.00 . A A . 117 ARG NH2 1 1
9 24468 1 1 125 ARG O O -18.943 4.325 -8.206 1.00 . A A . 117 ARG O 1 1
9 24469 1 1 126 PHE C C -18.016 4.857 -5.858 1.00 . A A . 118 PHE C 1 1
9 24470 1 1 126 PHE CA C -19.499 4.762 -5.524 1.00 . A A . 118 PHE CA 1 1
9 24471 1 1 126 PHE CB C -19.665 4.365 -4.062 1.00 . A A . 118 PHE CB 1 1
9 24472 1 1 126 PHE CD1 C -21.879 5.341 -3.356 1.00 . A A . 118 PHE CD1 1 1
9 24473 1 1 126 PHE CD2 C -21.754 2.969 -3.841 1.00 . A A . 118 PHE CD2 1 1
9 24474 1 1 126 PHE CE1 C -23.241 5.209 -3.061 1.00 . A A . 118 PHE CE1 1 1
9 24475 1 1 126 PHE CE2 C -23.117 2.838 -3.547 1.00 . A A . 118 PHE CE2 1 1
9 24476 1 1 126 PHE CG C -21.135 4.221 -3.745 1.00 . A A . 118 PHE CG 1 1
9 24477 1 1 126 PHE CZ C -23.860 3.957 -3.156 1.00 . A A . 118 PHE CZ 1 1
9 24478 1 1 126 PHE H H -20.854 3.203 -6.009 1.00 . A A . 118 PHE H 1 1
9 24479 1 1 126 PHE HA H -19.966 5.724 -5.681 1.00 . A A . 118 PHE HA 1 1
9 24480 1 1 126 PHE HB2 H -19.163 3.430 -3.892 1.00 . A A . 118 PHE HB2 1 1
9 24481 1 1 126 PHE HB3 H -19.233 5.124 -3.431 1.00 . A A . 118 PHE HB3 1 1
9 24482 1 1 126 PHE HD1 H -21.402 6.307 -3.281 1.00 . A A . 118 PHE HD1 1 1
9 24483 1 1 126 PHE HD2 H -21.181 2.104 -4.141 1.00 . A A . 118 PHE HD2 1 1
9 24484 1 1 126 PHE HE1 H -23.815 6.072 -2.759 1.00 . A A . 118 PHE HE1 1 1
9 24485 1 1 126 PHE HE2 H -23.594 1.874 -3.624 1.00 . A A . 118 PHE HE2 1 1
9 24486 1 1 126 PHE HZ H -24.910 3.854 -2.928 1.00 . A A . 118 PHE HZ 1 1
9 24487 1 1 126 PHE N N -20.150 3.773 -6.382 1.00 . A A . 118 PHE N 1 1
9 24488 1 1 126 PHE O O -17.370 3.847 -6.136 1.00 . A A . 118 PHE O 1 1
9 24489 1 1 127 ASN C C -15.241 6.467 -4.936 1.00 . A A . 119 ASN C 1 1
9 24490 1 1 127 ASN CA C -16.077 6.284 -6.194 1.00 . A A . 119 ASN CA 1 1
9 24491 1 1 127 ASN CB C -15.947 7.535 -7.063 1.00 . A A . 119 ASN CB 1 1
9 24492 1 1 127 ASN CG C -16.641 7.310 -8.402 1.00 . A A . 119 ASN CG 1 1
9 24493 1 1 127 ASN H H -18.049 6.845 -5.643 1.00 . A A . 119 ASN H 1 1
9 24494 1 1 127 ASN HA H -15.717 5.438 -6.764 1.00 . A A . 119 ASN HA 1 1
9 24495 1 1 127 ASN HB2 H -16.404 8.373 -6.558 1.00 . A A . 119 ASN HB2 1 1
9 24496 1 1 127 ASN HB3 H -14.901 7.745 -7.233 1.00 . A A . 119 ASN HB3 1 1
9 24497 1 1 127 ASN HD21 H -16.533 9.214 -8.949 1.00 . A A . 119 ASN HD21 1 1
9 24498 1 1 127 ASN HD22 H -17.279 8.178 -10.068 1.00 . A A . 119 ASN HD22 1 1
9 24499 1 1 127 ASN N N -17.485 6.072 -5.859 1.00 . A A . 119 ASN N 1 1
9 24500 1 1 127 ASN ND2 N -16.834 8.317 -9.206 1.00 . A A . 119 ASN ND2 1 1
9 24501 1 1 127 ASN O O -14.042 6.721 -5.016 1.00 . A A . 119 ASN O 1 1
9 24502 1 1 127 ASN OD1 O -17.014 6.182 -8.724 1.00 . A A . 119 ASN OD1 1 1
9 24503 1 1 128 GLU C C -15.566 5.399 -1.528 1.00 . A A . 120 GLU C 1 1
9 24504 1 1 128 GLU CA C -15.213 6.523 -2.490 1.00 . A A . 120 GLU CA 1 1
9 24505 1 1 128 GLU CB C -15.632 7.864 -1.875 1.00 . A A . 120 GLU CB 1 1
9 24506 1 1 128 GLU CD C -15.572 10.347 -2.200 1.00 . A A . 120 GLU CD 1 1
9 24507 1 1 128 GLU CG C -14.964 9.017 -2.632 1.00 . A A . 120 GLU CG 1 1
9 24508 1 1 128 GLU H H -16.845 6.152 -3.781 1.00 . A A . 120 GLU H 1 1
9 24509 1 1 128 GLU HA H -14.147 6.532 -2.638 1.00 . A A . 120 GLU HA 1 1
9 24510 1 1 128 GLU HB2 H -16.704 7.968 -1.940 1.00 . A A . 120 GLU HB2 1 1
9 24511 1 1 128 GLU HB3 H -15.332 7.897 -0.840 1.00 . A A . 120 GLU HB3 1 1
9 24512 1 1 128 GLU HG2 H -13.906 9.024 -2.406 1.00 . A A . 120 GLU HG2 1 1
9 24513 1 1 128 GLU HG3 H -15.107 8.884 -3.693 1.00 . A A . 120 GLU HG3 1 1
9 24514 1 1 128 GLU N N -15.888 6.349 -3.775 1.00 . A A . 120 GLU N 1 1
9 24515 1 1 128 GLU O O -16.708 4.944 -1.471 1.00 . A A . 120 GLU O 1 1
9 24516 1 1 128 GLU OE1 O -16.402 10.334 -1.306 1.00 . A A . 120 GLU OE1 1 1
9 24517 1 1 128 GLU OE2 O -15.199 11.359 -2.770 1.00 . A A . 120 GLU OE2 1 1
9 24518 1 1 129 ILE C C -14.373 4.447 1.617 1.00 . A A . 121 ILE C 1 1
9 24519 1 1 129 ILE CA C -14.765 3.924 0.250 1.00 . A A . 121 ILE CA 1 1
9 24520 1 1 129 ILE CB C -13.932 2.692 -0.104 1.00 . A A . 121 ILE CB 1 1
9 24521 1 1 129 ILE CD1 C -15.927 1.705 -1.331 1.00 . A A . 121 ILE CD1 1 1
9 24522 1 1 129 ILE CG1 C -14.439 2.096 -1.431 1.00 . A A . 121 ILE CG1 1 1
9 24523 1 1 129 ILE CG2 C -14.035 1.655 1.016 1.00 . A A . 121 ILE CG2 1 1
9 24524 1 1 129 ILE H H -13.697 5.404 -0.836 1.00 . A A . 121 ILE H 1 1
9 24525 1 1 129 ILE HA H -15.809 3.652 0.288 1.00 . A A . 121 ILE HA 1 1
9 24526 1 1 129 ILE HB H -12.898 2.987 -0.217 1.00 . A A . 121 ILE HB 1 1
9 24527 1 1 129 ILE HD11 H -16.180 1.436 -0.317 1.00 . A A . 121 ILE HD11 1 1
9 24528 1 1 129 ILE HD12 H -16.124 0.866 -1.981 1.00 . A A . 121 ILE HD12 1 1
9 24529 1 1 129 ILE HD13 H -16.536 2.544 -1.635 1.00 . A A . 121 ILE HD13 1 1
9 24530 1 1 129 ILE HG12 H -14.319 2.829 -2.215 1.00 . A A . 121 ILE HG12 1 1
9 24531 1 1 129 ILE HG13 H -13.857 1.219 -1.674 1.00 . A A . 121 ILE HG13 1 1
9 24532 1 1 129 ILE HG21 H -13.544 0.746 0.708 1.00 . A A . 121 ILE HG21 1 1
9 24533 1 1 129 ILE HG22 H -15.076 1.453 1.220 1.00 . A A . 121 ILE HG22 1 1
9 24534 1 1 129 ILE HG23 H -13.558 2.035 1.908 1.00 . A A . 121 ILE HG23 1 1
9 24535 1 1 129 ILE N N -14.574 4.978 -0.751 1.00 . A A . 121 ILE N 1 1
9 24536 1 1 129 ILE O O -13.239 4.862 1.834 1.00 . A A . 121 ILE O 1 1
9 24537 1 1 130 HIS C C -15.077 3.814 4.915 1.00 . A A . 122 HIS C 1 1
9 24538 1 1 130 HIS CA C -15.086 4.937 3.890 1.00 . A A . 122 HIS CA 1 1
9 24539 1 1 130 HIS CB C -16.176 5.955 4.245 1.00 . A A . 122 HIS CB 1 1
9 24540 1 1 130 HIS CD2 C -15.981 7.582 2.187 1.00 . A A . 122 HIS CD2 1 1
9 24541 1 1 130 HIS CE1 C -15.364 9.365 3.258 1.00 . A A . 122 HIS CE1 1 1
9 24542 1 1 130 HIS CG C -15.916 7.248 3.518 1.00 . A A . 122 HIS CG 1 1
9 24543 1 1 130 HIS H H -16.215 4.072 2.307 1.00 . A A . 122 HIS H 1 1
9 24544 1 1 130 HIS HA H -14.127 5.439 3.925 1.00 . A A . 122 HIS HA 1 1
9 24545 1 1 130 HIS HB2 H -17.141 5.569 3.954 1.00 . A A . 122 HIS HB2 1 1
9 24546 1 1 130 HIS HB3 H -16.166 6.137 5.307 1.00 . A A . 122 HIS HB3 1 1
9 24547 1 1 130 HIS HD2 H -16.247 6.905 1.385 1.00 . A A . 122 HIS HD2 1 1
9 24548 1 1 130 HIS HE1 H -15.052 10.374 3.485 1.00 . A A . 122 HIS HE1 1 1
9 24549 1 1 130 HIS HE2 H -15.600 9.432 1.189 1.00 . A A . 122 HIS HE2 1 1
9 24550 1 1 130 HIS N N -15.327 4.429 2.540 1.00 . A A . 122 HIS N 1 1
9 24551 1 1 130 HIS ND1 N -15.520 8.398 4.180 1.00 . A A . 122 HIS ND1 1 1
9 24552 1 1 130 HIS NE2 N -15.634 8.922 2.026 1.00 . A A . 122 HIS NE2 1 1
9 24553 1 1 130 HIS O O -15.405 4.035 6.078 1.00 . A A . 122 HIS O 1 1
9 24554 1 1 131 SER C C -14.612 0.168 4.598 1.00 . A A . 123 SER C 1 1
9 24555 1 1 131 SER CA C -14.641 1.466 5.384 1.00 . A A . 123 SER CA 1 1
9 24556 1 1 131 SER CB C -15.841 1.458 6.323 1.00 . A A . 123 SER CB 1 1
9 24557 1 1 131 SER H H -14.445 2.500 3.542 1.00 . A A . 123 SER H 1 1
9 24558 1 1 131 SER HA H -13.725 1.518 5.955 1.00 . A A . 123 SER HA 1 1
9 24559 1 1 131 SER HB2 H -15.625 2.041 7.187 1.00 . A A . 123 SER HB2 1 1
9 24560 1 1 131 SER HB3 H -16.693 1.880 5.812 1.00 . A A . 123 SER HB3 1 1
9 24561 1 1 131 SER HG H -16.870 -0.186 6.203 1.00 . A A . 123 SER HG 1 1
9 24562 1 1 131 SER N N -14.698 2.615 4.482 1.00 . A A . 123 SER N 1 1
9 24563 1 1 131 SER O O -15.113 0.095 3.480 1.00 . A A . 123 SER O 1 1
9 24564 1 1 131 SER OG O -16.123 0.125 6.719 1.00 . A A . 123 SER OG 1 1
9 24565 1 1 132 LEU C C -13.469 -3.208 5.541 1.00 . A A . 124 LEU C 1 1
9 24566 1 1 132 LEU CA C -13.853 -2.134 4.529 1.00 . A A . 124 LEU CA 1 1
9 24567 1 1 132 LEU CB C -12.777 -2.054 3.440 1.00 . A A . 124 LEU CB 1 1
9 24568 1 1 132 LEU CD1 C -10.513 -2.268 4.526 1.00 . A A . 124 LEU CD1 1 1
9 24569 1 1 132 LEU CD2 C -10.896 -0.539 2.775 1.00 . A A . 124 LEU CD2 1 1
9 24570 1 1 132 LEU CG C -11.532 -1.290 3.940 1.00 . A A . 124 LEU CG 1 1
9 24571 1 1 132 LEU H H -13.568 -0.716 6.066 1.00 . A A . 124 LEU H 1 1
9 24572 1 1 132 LEU HA H -14.788 -2.396 4.066 1.00 . A A . 124 LEU HA 1 1
9 24573 1 1 132 LEU HB2 H -12.495 -3.055 3.148 1.00 . A A . 124 LEU HB2 1 1
9 24574 1 1 132 LEU HB3 H -13.187 -1.537 2.591 1.00 . A A . 124 LEU HB3 1 1
9 24575 1 1 132 LEU HD11 H -10.222 -2.976 3.771 1.00 . A A . 124 LEU HD11 1 1
9 24576 1 1 132 LEU HD12 H -10.956 -2.794 5.349 1.00 . A A . 124 LEU HD12 1 1
9 24577 1 1 132 LEU HD13 H -9.647 -1.724 4.867 1.00 . A A . 124 LEU HD13 1 1
9 24578 1 1 132 LEU HD21 H -10.723 -1.223 1.959 1.00 . A A . 124 LEU HD21 1 1
9 24579 1 1 132 LEU HD22 H -9.966 -0.110 3.095 1.00 . A A . 124 LEU HD22 1 1
9 24580 1 1 132 LEU HD23 H -11.566 0.248 2.453 1.00 . A A . 124 LEU HD23 1 1
9 24581 1 1 132 LEU HG H -11.812 -0.581 4.693 1.00 . A A . 124 LEU HG 1 1
9 24582 1 1 132 LEU N N -13.986 -0.844 5.186 1.00 . A A . 124 LEU N 1 1
9 24583 1 1 132 LEU O O -12.947 -2.906 6.611 1.00 . A A . 124 LEU O 1 1
9 24584 1 1 133 ASN C C -12.545 -6.597 5.370 1.00 . A A . 125 ASN C 1 1
9 24585 1 1 133 ASN CA C -13.395 -5.568 6.106 1.00 . A A . 125 ASN CA 1 1
9 24586 1 1 133 ASN CB C -14.689 -6.231 6.625 1.00 . A A . 125 ASN CB 1 1
9 24587 1 1 133 ASN CG C -14.542 -6.607 8.097 1.00 . A A . 125 ASN CG 1 1
9 24588 1 1 133 ASN H H -14.166 -4.647 4.347 1.00 . A A . 125 ASN H 1 1
9 24589 1 1 133 ASN HA H -12.826 -5.194 6.949 1.00 . A A . 125 ASN HA 1 1
9 24590 1 1 133 ASN HB2 H -15.512 -5.546 6.510 1.00 . A A . 125 ASN HB2 1 1
9 24591 1 1 133 ASN HB3 H -14.893 -7.130 6.060 1.00 . A A . 125 ASN HB3 1 1
9 24592 1 1 133 ASN HD21 H -14.933 -8.523 7.792 1.00 . A A . 125 ASN HD21 1 1
9 24593 1 1 133 ASN HD22 H -14.611 -8.093 9.400 1.00 . A A . 125 ASN HD22 1 1
9 24594 1 1 133 ASN N N -13.729 -4.463 5.205 1.00 . A A . 125 ASN N 1 1
9 24595 1 1 133 ASN ND2 N -14.711 -7.844 8.460 1.00 . A A . 125 ASN ND2 1 1
9 24596 1 1 133 ASN O O -12.990 -7.177 4.385 1.00 . A A . 125 ASN O 1 1
9 24597 1 1 133 ASN OD1 O -14.261 -5.747 8.932 1.00 . A A . 125 ASN OD1 1 1
9 24598 1 1 134 VAL C C -10.439 -9.083 6.071 1.00 . A A . 126 VAL C 1 1
9 24599 1 1 134 VAL CA C -10.424 -7.795 5.256 1.00 . A A . 126 VAL CA 1 1
9 24600 1 1 134 VAL CB C -9.006 -7.236 5.222 1.00 . A A . 126 VAL CB 1 1
9 24601 1 1 134 VAL CG1 C -8.108 -8.197 4.444 1.00 . A A . 126 VAL CG1 1 1
9 24602 1 1 134 VAL CG2 C -9.011 -5.854 4.559 1.00 . A A . 126 VAL CG2 1 1
9 24603 1 1 134 VAL H H -11.031 -6.320 6.648 1.00 . A A . 126 VAL H 1 1
9 24604 1 1 134 VAL HA H -10.741 -8.012 4.246 1.00 . A A . 126 VAL HA 1 1
9 24605 1 1 134 VAL HB H -8.640 -7.142 6.226 1.00 . A A . 126 VAL HB 1 1
9 24606 1 1 134 VAL HG11 H -8.572 -8.440 3.501 1.00 . A A . 126 VAL HG11 1 1
9 24607 1 1 134 VAL HG12 H -7.970 -9.101 5.019 1.00 . A A . 126 VAL HG12 1 1
9 24608 1 1 134 VAL HG13 H -7.149 -7.734 4.271 1.00 . A A . 126 VAL HG13 1 1
9 24609 1 1 134 VAL HG21 H -9.708 -5.849 3.740 1.00 . A A . 126 VAL HG21 1 1
9 24610 1 1 134 VAL HG22 H -8.021 -5.621 4.192 1.00 . A A . 126 VAL HG22 1 1
9 24611 1 1 134 VAL HG23 H -9.309 -5.108 5.283 1.00 . A A . 126 VAL HG23 1 1
9 24612 1 1 134 VAL N N -11.327 -6.818 5.861 1.00 . A A . 126 VAL N 1 1
9 24613 1 1 134 VAL O O -9.867 -9.147 7.163 1.00 . A A . 126 VAL O 1 1
9 24614 1 1 135 LEU C C -9.935 -12.201 6.021 1.00 . A A . 127 LEU C 1 1
9 24615 1 1 135 LEU CA C -11.205 -11.393 6.193 1.00 . A A . 127 LEU CA 1 1
9 24616 1 1 135 LEU CB C -12.395 -12.187 5.640 1.00 . A A . 127 LEU CB 1 1
9 24617 1 1 135 LEU CD1 C -13.815 -10.529 6.906 1.00 . A A . 127 LEU CD1 1 1
9 24618 1 1 135 LEU CD2 C -13.592 -10.302 4.412 1.00 . A A . 127 LEU CD2 1 1
9 24619 1 1 135 LEU CG C -13.661 -11.301 5.588 1.00 . A A . 127 LEU CG 1 1
9 24620 1 1 135 LEU H H -11.529 -9.979 4.655 1.00 . A A . 127 LEU H 1 1
9 24621 1 1 135 LEU HA H -11.357 -11.229 7.246 1.00 . A A . 127 LEU HA 1 1
9 24622 1 1 135 LEU HB2 H -12.156 -12.550 4.649 1.00 . A A . 127 LEU HB2 1 1
9 24623 1 1 135 LEU HB3 H -12.585 -13.030 6.285 1.00 . A A . 127 LEU HB3 1 1
9 24624 1 1 135 LEU HD11 H -14.817 -10.141 6.980 1.00 . A A . 127 LEU HD11 1 1
9 24625 1 1 135 LEU HD12 H -13.111 -9.706 6.923 1.00 . A A . 127 LEU HD12 1 1
9 24626 1 1 135 LEU HD13 H -13.621 -11.190 7.738 1.00 . A A . 127 LEU HD13 1 1
9 24627 1 1 135 LEU HD21 H -14.579 -10.168 3.999 1.00 . A A . 127 LEU HD21 1 1
9 24628 1 1 135 LEU HD22 H -12.938 -10.673 3.642 1.00 . A A . 127 LEU HD22 1 1
9 24629 1 1 135 LEU HD23 H -13.226 -9.355 4.760 1.00 . A A . 127 LEU HD23 1 1
9 24630 1 1 135 LEU HG H -14.524 -11.938 5.458 1.00 . A A . 127 LEU HG 1 1
9 24631 1 1 135 LEU N N -11.103 -10.100 5.528 1.00 . A A . 127 LEU N 1 1
9 24632 1 1 135 LEU O O -9.478 -12.861 6.957 1.00 . A A . 127 LEU O 1 1
9 24633 1 1 136 GLU C C -7.209 -12.148 3.664 1.00 . A A . 128 GLU C 1 1
9 24634 1 1 136 GLU CA C -8.164 -12.939 4.544 1.00 . A A . 128 GLU CA 1 1
9 24635 1 1 136 GLU CB C -8.544 -14.237 3.841 1.00 . A A . 128 GLU CB 1 1
9 24636 1 1 136 GLU CD C -7.074 -15.751 5.187 1.00 . A A . 128 GLU CD 1 1
9 24637 1 1 136 GLU CG C -7.341 -15.174 3.800 1.00 . A A . 128 GLU CG 1 1
9 24638 1 1 136 GLU H H -9.780 -11.649 4.092 1.00 . A A . 128 GLU H 1 1
9 24639 1 1 136 GLU HA H -7.670 -13.175 5.474 1.00 . A A . 128 GLU HA 1 1
9 24640 1 1 136 GLU HB2 H -9.354 -14.709 4.373 1.00 . A A . 128 GLU HB2 1 1
9 24641 1 1 136 GLU HB3 H -8.859 -14.018 2.832 1.00 . A A . 128 GLU HB3 1 1
9 24642 1 1 136 GLU HG2 H -7.543 -15.975 3.111 1.00 . A A . 128 GLU HG2 1 1
9 24643 1 1 136 GLU HG3 H -6.476 -14.630 3.468 1.00 . A A . 128 GLU HG3 1 1
9 24644 1 1 136 GLU N N -9.371 -12.175 4.816 1.00 . A A . 128 GLU N 1 1
9 24645 1 1 136 GLU O O -7.632 -11.387 2.795 1.00 . A A . 128 GLU O 1 1
9 24646 1 1 136 GLU OE1 O -7.872 -15.501 6.077 1.00 . A A . 128 GLU OE1 1 1
9 24647 1 1 136 GLU OE2 O -6.074 -16.434 5.341 1.00 . A A . 128 GLU OE2 1 1
9 24648 1 1 137 GLY C C -4.999 -10.163 3.276 1.00 . A A . 129 GLY C 1 1
9 24649 1 1 137 GLY CA C -4.899 -11.669 3.115 1.00 . A A . 129 GLY CA 1 1
9 24650 1 1 137 GLY H H -5.648 -12.976 4.596 1.00 . A A . 129 GLY H 1 1
9 24651 1 1 137 GLY HA2 H -3.930 -11.994 3.451 1.00 . A A . 129 GLY HA2 1 1
9 24652 1 1 137 GLY HA3 H -5.019 -11.922 2.072 1.00 . A A . 129 GLY HA3 1 1
9 24653 1 1 137 GLY N N -5.919 -12.349 3.894 1.00 . A A . 129 GLY N 1 1
9 24654 1 1 137 GLY O O -5.811 -9.661 4.054 1.00 . A A . 129 GLY O 1 1
9 24655 1 1 138 SER C C -4.533 -7.425 1.203 1.00 . A A . 130 SER C 1 1
9 24656 1 1 138 SER CA C -4.155 -7.985 2.572 1.00 . A A . 130 SER CA 1 1
9 24657 1 1 138 SER CB C -2.771 -7.476 2.971 1.00 . A A . 130 SER CB 1 1
9 24658 1 1 138 SER H H -3.548 -9.907 1.924 1.00 . A A . 130 SER H 1 1
9 24659 1 1 138 SER HA H -4.889 -7.639 3.293 1.00 . A A . 130 SER HA 1 1
9 24660 1 1 138 SER HB2 H -2.404 -8.039 3.812 1.00 . A A . 130 SER HB2 1 1
9 24661 1 1 138 SER HB3 H -2.092 -7.595 2.138 1.00 . A A . 130 SER HB3 1 1
9 24662 1 1 138 SER HG H -3.333 -5.646 2.630 1.00 . A A . 130 SER HG 1 1
9 24663 1 1 138 SER N N -4.167 -9.445 2.526 1.00 . A A . 130 SER N 1 1
9 24664 1 1 138 SER O O -4.370 -8.088 0.179 1.00 . A A . 130 SER O 1 1
9 24665 1 1 138 SER OG O -2.864 -6.106 3.331 1.00 . A A . 130 SER OG 1 1
9 24666 1 1 139 TRP C C -4.907 -4.167 -0.143 1.00 . A A . 131 TRP C 1 1
9 24667 1 1 139 TRP CA C -5.516 -5.551 -0.024 1.00 . A A . 131 TRP CA 1 1
9 24668 1 1 139 TRP CB C -7.037 -5.416 0.006 1.00 . A A . 131 TRP CB 1 1
9 24669 1 1 139 TRP CD1 C -7.626 -7.643 1.020 1.00 . A A . 131 TRP CD1 1 1
9 24670 1 1 139 TRP CD2 C -8.367 -7.440 -1.092 1.00 . A A . 131 TRP CD2 1 1
9 24671 1 1 139 TRP CE2 C -8.762 -8.725 -0.647 1.00 . A A . 131 TRP CE2 1 1
9 24672 1 1 139 TRP CE3 C -8.713 -7.056 -2.397 1.00 . A A . 131 TRP CE3 1 1
9 24673 1 1 139 TRP CG C -7.645 -6.778 -0.015 1.00 . A A . 131 TRP CG 1 1
9 24674 1 1 139 TRP CH2 C -9.812 -9.194 -2.767 1.00 . A A . 131 TRP CH2 1 1
9 24675 1 1 139 TRP CZ2 C -9.475 -9.596 -1.473 1.00 . A A . 131 TRP CZ2 1 1
9 24676 1 1 139 TRP CZ3 C -9.432 -7.930 -3.229 1.00 . A A . 131 TRP CZ3 1 1
9 24677 1 1 139 TRP H H -5.194 -5.742 2.055 1.00 . A A . 131 TRP H 1 1
9 24678 1 1 139 TRP HA H -5.261 -6.128 -0.901 1.00 . A A . 131 TRP HA 1 1
9 24679 1 1 139 TRP HB2 H -7.338 -4.898 0.905 1.00 . A A . 131 TRP HB2 1 1
9 24680 1 1 139 TRP HB3 H -7.368 -4.859 -0.860 1.00 . A A . 131 TRP HB3 1 1
9 24681 1 1 139 TRP HD1 H -7.166 -7.456 1.978 1.00 . A A . 131 TRP HD1 1 1
9 24682 1 1 139 TRP HE1 H -8.409 -9.593 1.220 1.00 . A A . 131 TRP HE1 1 1
9 24683 1 1 139 TRP HE3 H -8.421 -6.084 -2.761 1.00 . A A . 131 TRP HE3 1 1
9 24684 1 1 139 TRP HH2 H -10.362 -9.857 -3.413 1.00 . A A . 131 TRP HH2 1 1
9 24685 1 1 139 TRP HZ2 H -9.767 -10.570 -1.113 1.00 . A A . 131 TRP HZ2 1 1
9 24686 1 1 139 TRP HZ3 H -9.697 -7.627 -4.228 1.00 . A A . 131 TRP HZ3 1 1
9 24687 1 1 139 TRP N N -5.069 -6.212 1.203 1.00 . A A . 131 TRP N 1 1
9 24688 1 1 139 TRP NE1 N -8.284 -8.804 0.648 1.00 . A A . 131 TRP NE1 1 1
9 24689 1 1 139 TRP O O -4.470 -3.586 0.848 1.00 . A A . 131 TRP O 1 1
9 24690 1 1 140 VAL C C -5.333 -1.501 -2.458 1.00 . A A . 132 VAL C 1 1
9 24691 1 1 140 VAL CA C -4.356 -2.298 -1.609 1.00 . A A . 132 VAL CA 1 1
9 24692 1 1 140 VAL CB C -3.002 -2.390 -2.312 1.00 . A A . 132 VAL CB 1 1
9 24693 1 1 140 VAL CG1 C -2.454 -0.981 -2.569 1.00 . A A . 132 VAL CG1 1 1
9 24694 1 1 140 VAL CG2 C -2.027 -3.171 -1.425 1.00 . A A . 132 VAL CG2 1 1
9 24695 1 1 140 VAL H H -5.268 -4.145 -2.107 1.00 . A A . 132 VAL H 1 1
9 24696 1 1 140 VAL HA H -4.217 -1.815 -0.657 1.00 . A A . 132 VAL HA 1 1
9 24697 1 1 140 VAL HB H -3.124 -2.903 -3.249 1.00 . A A . 132 VAL HB 1 1
9 24698 1 1 140 VAL HG11 H -3.023 -0.511 -3.357 1.00 . A A . 132 VAL HG11 1 1
9 24699 1 1 140 VAL HG12 H -1.415 -1.043 -2.867 1.00 . A A . 132 VAL HG12 1 1
9 24700 1 1 140 VAL HG13 H -2.534 -0.392 -1.669 1.00 . A A . 132 VAL HG13 1 1
9 24701 1 1 140 VAL HG21 H -2.120 -2.836 -0.402 1.00 . A A . 132 VAL HG21 1 1
9 24702 1 1 140 VAL HG22 H -1.016 -3.006 -1.767 1.00 . A A . 132 VAL HG22 1 1
9 24703 1 1 140 VAL HG23 H -2.258 -4.226 -1.478 1.00 . A A . 132 VAL HG23 1 1
9 24704 1 1 140 VAL N N -4.895 -3.635 -1.363 1.00 . A A . 132 VAL N 1 1
9 24705 1 1 140 VAL O O -5.855 -2.012 -3.441 1.00 . A A . 132 VAL O 1 1
9 24706 1 1 141 LEU C C -5.700 1.667 -3.594 1.00 . A A . 133 LEU C 1 1
9 24707 1 1 141 LEU CA C -6.480 0.613 -2.836 1.00 . A A . 133 LEU CA 1 1
9 24708 1 1 141 LEU CB C -7.438 1.312 -1.884 1.00 . A A . 133 LEU CB 1 1
9 24709 1 1 141 LEU CD1 C -9.098 0.976 -0.048 1.00 . A A . 133 LEU CD1 1 1
9 24710 1 1 141 LEU CD2 C -8.667 -0.860 -1.695 1.00 . A A . 133 LEU CD2 1 1
9 24711 1 1 141 LEU CG C -8.036 0.294 -0.919 1.00 . A A . 133 LEU CG 1 1
9 24712 1 1 141 LEU H H -5.097 0.099 -1.303 1.00 . A A . 133 LEU H 1 1
9 24713 1 1 141 LEU HA H -7.052 0.028 -3.541 1.00 . A A . 133 LEU HA 1 1
9 24714 1 1 141 LEU HB2 H -6.904 2.069 -1.324 1.00 . A A . 133 LEU HB2 1 1
9 24715 1 1 141 LEU HB3 H -8.225 1.772 -2.454 1.00 . A A . 133 LEU HB3 1 1
9 24716 1 1 141 LEU HD11 H -9.760 0.233 0.370 1.00 . A A . 133 LEU HD11 1 1
9 24717 1 1 141 LEU HD12 H -9.670 1.662 -0.644 1.00 . A A . 133 LEU HD12 1 1
9 24718 1 1 141 LEU HD13 H -8.610 1.516 0.752 1.00 . A A . 133 LEU HD13 1 1
9 24719 1 1 141 LEU HD21 H -9.316 -1.420 -1.041 1.00 . A A . 133 LEU HD21 1 1
9 24720 1 1 141 LEU HD22 H -7.889 -1.511 -2.065 1.00 . A A . 133 LEU HD22 1 1
9 24721 1 1 141 LEU HD23 H -9.236 -0.467 -2.517 1.00 . A A . 133 LEU HD23 1 1
9 24722 1 1 141 LEU HG H -7.249 -0.089 -0.294 1.00 . A A . 133 LEU HG 1 1
9 24723 1 1 141 LEU N N -5.566 -0.251 -2.084 1.00 . A A . 133 LEU N 1 1
9 24724 1 1 141 LEU O O -4.711 2.178 -3.092 1.00 . A A . 133 LEU O 1 1
9 24725 1 1 142 TYR C C -6.437 4.182 -5.893 1.00 . A A . 134 TYR C 1 1
9 24726 1 1 142 TYR CA C -5.497 3.015 -5.618 1.00 . A A . 134 TYR CA 1 1
9 24727 1 1 142 TYR CB C -5.045 2.395 -6.947 1.00 . A A . 134 TYR CB 1 1
9 24728 1 1 142 TYR CD1 C -3.834 0.332 -6.156 1.00 . A A . 134 TYR CD1 1 1
9 24729 1 1 142 TYR CD2 C -2.548 2.149 -7.116 1.00 . A A . 134 TYR CD2 1 1
9 24730 1 1 142 TYR CE1 C -2.655 -0.397 -5.958 1.00 . A A . 134 TYR CE1 1 1
9 24731 1 1 142 TYR CE2 C -1.370 1.422 -6.919 1.00 . A A . 134 TYR CE2 1 1
9 24732 1 1 142 TYR CG C -3.778 1.603 -6.735 1.00 . A A . 134 TYR CG 1 1
9 24733 1 1 142 TYR CZ C -1.423 0.148 -6.339 1.00 . A A . 134 TYR CZ 1 1
9 24734 1 1 142 TYR H H -6.971 1.566 -5.136 1.00 . A A . 134 TYR H 1 1
9 24735 1 1 142 TYR HA H -4.634 3.392 -5.086 1.00 . A A . 134 TYR HA 1 1
9 24736 1 1 142 TYR HB2 H -5.819 1.737 -7.315 1.00 . A A . 134 TYR HB2 1 1
9 24737 1 1 142 TYR HB3 H -4.864 3.176 -7.672 1.00 . A A . 134 TYR HB3 1 1
9 24738 1 1 142 TYR HD1 H -4.785 -0.088 -5.863 1.00 . A A . 134 TYR HD1 1 1
9 24739 1 1 142 TYR HD2 H -2.513 3.133 -7.566 1.00 . A A . 134 TYR HD2 1 1
9 24740 1 1 142 TYR HE1 H -2.696 -1.379 -5.511 1.00 . A A . 134 TYR HE1 1 1
9 24741 1 1 142 TYR HE2 H -0.420 1.843 -7.214 1.00 . A A . 134 TYR HE2 1 1
9 24742 1 1 142 TYR HH H -0.373 -1.431 -6.550 1.00 . A A . 134 TYR HH 1 1
9 24743 1 1 142 TYR N N -6.161 2.000 -4.798 1.00 . A A . 134 TYR N 1 1
9 24744 1 1 142 TYR O O -7.590 3.985 -6.266 1.00 . A A . 134 TYR O 1 1
9 24745 1 1 142 TYR OH O -0.261 -0.568 -6.143 1.00 . A A . 134 TYR OH 1 1
9 24746 1 1 143 GLU C C -7.542 6.467 -7.227 1.00 . A A . 135 GLU C 1 1
9 24747 1 1 143 GLU CA C -6.736 6.597 -5.945 1.00 . A A . 135 GLU CA 1 1
9 24748 1 1 143 GLU CB C -5.829 7.823 -6.053 1.00 . A A . 135 GLU CB 1 1
9 24749 1 1 143 GLU CD C -7.142 9.365 -4.585 1.00 . A A . 135 GLU CD 1 1
9 24750 1 1 143 GLU CG C -6.673 9.100 -6.011 1.00 . A A . 135 GLU CG 1 1
9 24751 1 1 143 GLU H H -5.001 5.498 -5.406 1.00 . A A . 135 GLU H 1 1
9 24752 1 1 143 GLU HA H -7.440 6.749 -5.146 1.00 . A A . 135 GLU HA 1 1
9 24753 1 1 143 GLU HB2 H -5.133 7.826 -5.232 1.00 . A A . 135 GLU HB2 1 1
9 24754 1 1 143 GLU HB3 H -5.284 7.783 -6.985 1.00 . A A . 135 GLU HB3 1 1
9 24755 1 1 143 GLU HG2 H -6.079 9.933 -6.355 1.00 . A A . 135 GLU HG2 1 1
9 24756 1 1 143 GLU HG3 H -7.535 8.987 -6.652 1.00 . A A . 135 GLU HG3 1 1
9 24757 1 1 143 GLU N N -5.931 5.398 -5.709 1.00 . A A . 135 GLU N 1 1
9 24758 1 1 143 GLU O O -8.755 6.678 -7.220 1.00 . A A . 135 GLU O 1 1
9 24759 1 1 143 GLU OE1 O -6.747 8.620 -3.704 1.00 . A A . 135 GLU OE1 1 1
9 24760 1 1 143 GLU OE2 O -7.876 10.321 -4.392 1.00 . A A . 135 GLU OE2 1 1
9 24761 1 1 144 LEU C C -7.335 4.596 -10.179 1.00 . A A . 136 LEU C 1 1
9 24762 1 1 144 LEU CA C -7.546 6.003 -9.615 1.00 . A A . 136 LEU CA 1 1
9 24763 1 1 144 LEU CB C -7.011 7.065 -10.587 1.00 . A A . 136 LEU CB 1 1
9 24764 1 1 144 LEU CD1 C -4.788 5.920 -10.667 1.00 . A A . 136 LEU CD1 1 1
9 24765 1 1 144 LEU CD2 C -4.968 8.337 -11.296 1.00 . A A . 136 LEU CD2 1 1
9 24766 1 1 144 LEU CG C -5.500 7.240 -10.369 1.00 . A A . 136 LEU CG 1 1
9 24767 1 1 144 LEU H H -5.903 5.986 -8.270 1.00 . A A . 136 LEU H 1 1
9 24768 1 1 144 LEU HA H -8.606 6.140 -9.478 1.00 . A A . 136 LEU HA 1 1
9 24769 1 1 144 LEU HB2 H -7.197 6.752 -11.605 1.00 . A A . 136 LEU HB2 1 1
9 24770 1 1 144 LEU HB3 H -7.508 8.005 -10.406 1.00 . A A . 136 LEU HB3 1 1
9 24771 1 1 144 LEU HD11 H -4.779 5.306 -9.780 1.00 . A A . 136 LEU HD11 1 1
9 24772 1 1 144 LEU HD12 H -3.793 6.115 -10.973 1.00 . A A . 136 LEU HD12 1 1
9 24773 1 1 144 LEU HD13 H -5.288 5.406 -11.455 1.00 . A A . 136 LEU HD13 1 1
9 24774 1 1 144 LEU HD21 H -5.439 9.276 -11.050 1.00 . A A . 136 LEU HD21 1 1
9 24775 1 1 144 LEU HD22 H -5.187 8.080 -12.322 1.00 . A A . 136 LEU HD22 1 1
9 24776 1 1 144 LEU HD23 H -3.897 8.426 -11.166 1.00 . A A . 136 LEU HD23 1 1
9 24777 1 1 144 LEU HG H -5.304 7.517 -9.342 1.00 . A A . 136 LEU HG 1 1
9 24778 1 1 144 LEU N N -6.873 6.135 -8.324 1.00 . A A . 136 LEU N 1 1
9 24779 1 1 144 LEU O O -6.562 3.804 -9.642 1.00 . A A . 136 LEU O 1 1
9 24780 1 1 145 SER C C -6.636 2.901 -12.721 1.00 . A A . 137 SER C 1 1
9 24781 1 1 145 SER CA C -7.935 3.013 -11.935 1.00 . A A . 137 SER CA 1 1
9 24782 1 1 145 SER CB C -9.130 2.810 -12.872 1.00 . A A . 137 SER CB 1 1
9 24783 1 1 145 SER H H -8.619 4.987 -11.651 1.00 . A A . 137 SER H 1 1
9 24784 1 1 145 SER HA H -7.922 2.208 -11.218 1.00 . A A . 137 SER HA 1 1
9 24785 1 1 145 SER HB2 H -9.328 3.721 -13.410 1.00 . A A . 137 SER HB2 1 1
9 24786 1 1 145 SER HB3 H -8.909 2.019 -13.577 1.00 . A A . 137 SER HB3 1 1
9 24787 1 1 145 SER HG H -10.959 3.107 -12.282 1.00 . A A . 137 SER HG 1 1
9 24788 1 1 145 SER N N -8.032 4.307 -11.272 1.00 . A A . 137 SER N 1 1
9 24789 1 1 145 SER O O -5.913 3.869 -12.893 1.00 . A A . 137 SER O 1 1
9 24790 1 1 145 SER OG O -10.271 2.464 -12.098 1.00 . A A . 137 SER OG 1 1
9 24791 1 1 146 ASN C C -3.915 1.615 -13.041 1.00 . A A . 138 ASN C 1 1
9 24792 1 1 146 ASN CA C -5.135 1.440 -13.946 1.00 . A A . 138 ASN CA 1 1
9 24793 1 1 146 ASN CB C -5.027 2.413 -15.129 1.00 . A A . 138 ASN CB 1 1
9 24794 1 1 146 ASN CG C -4.012 1.898 -16.144 1.00 . A A . 138 ASN CG 1 1
9 24795 1 1 146 ASN H H -7.010 0.970 -13.013 1.00 . A A . 138 ASN H 1 1
9 24796 1 1 146 ASN HA H -5.144 0.427 -14.310 1.00 . A A . 138 ASN HA 1 1
9 24797 1 1 146 ASN HB2 H -5.990 2.512 -15.602 1.00 . A A . 138 ASN HB2 1 1
9 24798 1 1 146 ASN HB3 H -4.702 3.379 -14.772 1.00 . A A . 138 ASN HB3 1 1
9 24799 1 1 146 ASN HD21 H -3.558 3.711 -16.820 1.00 . A A . 138 ASN HD21 1 1
9 24800 1 1 146 ASN HD22 H -2.728 2.429 -17.562 1.00 . A A . 138 ASN HD22 1 1
9 24801 1 1 146 ASN N N -6.360 1.693 -13.188 1.00 . A A . 138 ASN N 1 1
9 24802 1 1 146 ASN ND2 N -3.380 2.750 -16.905 1.00 . A A . 138 ASN ND2 1 1
9 24803 1 1 146 ASN O O -2.787 1.741 -13.517 1.00 . A A . 138 ASN O 1 1
9 24804 1 1 146 ASN OD1 O -3.789 0.692 -16.244 1.00 . A A . 138 ASN OD1 1 1
9 24805 1 1 147 TYR C C -2.020 2.756 -11.222 1.00 . A A . 139 TYR C 1 1
9 24806 1 1 147 TYR CA C -3.070 1.744 -10.758 1.00 . A A . 139 TYR CA 1 1
9 24807 1 1 147 TYR CB C -2.398 0.378 -10.531 1.00 . A A . 139 TYR CB 1 1
9 24808 1 1 147 TYR CD1 C -4.135 -1.128 -9.501 1.00 . A A . 139 TYR CD1 1 1
9 24809 1 1 147 TYR CD2 C -3.689 -1.309 -11.876 1.00 . A A . 139 TYR CD2 1 1
9 24810 1 1 147 TYR CE1 C -5.094 -2.141 -9.603 1.00 . A A . 139 TYR CE1 1 1
9 24811 1 1 147 TYR CE2 C -4.648 -2.321 -11.980 1.00 . A A . 139 TYR CE2 1 1
9 24812 1 1 147 TYR CG C -3.433 -0.713 -10.637 1.00 . A A . 139 TYR CG 1 1
9 24813 1 1 147 TYR CZ C -5.350 -2.738 -10.843 1.00 . A A . 139 TYR CZ 1 1
9 24814 1 1 147 TYR H H -5.073 1.490 -11.415 1.00 . A A . 139 TYR H 1 1
9 24815 1 1 147 TYR HA H -3.484 2.081 -9.818 1.00 . A A . 139 TYR HA 1 1
9 24816 1 1 147 TYR HB2 H -1.635 0.213 -11.277 1.00 . A A . 139 TYR HB2 1 1
9 24817 1 1 147 TYR HB3 H -1.951 0.352 -9.549 1.00 . A A . 139 TYR HB3 1 1
9 24818 1 1 147 TYR HD1 H -3.936 -0.668 -8.547 1.00 . A A . 139 TYR HD1 1 1
9 24819 1 1 147 TYR HD2 H -3.146 -0.987 -12.752 1.00 . A A . 139 TYR HD2 1 1
9 24820 1 1 147 TYR HE1 H -5.637 -2.461 -8.725 1.00 . A A . 139 TYR HE1 1 1
9 24821 1 1 147 TYR HE2 H -4.846 -2.781 -12.936 1.00 . A A . 139 TYR HE2 1 1
9 24822 1 1 147 TYR HH H -5.881 -4.493 -11.369 1.00 . A A . 139 TYR HH 1 1
9 24823 1 1 147 TYR N N -4.152 1.603 -11.732 1.00 . A A . 139 TYR N 1 1
9 24824 1 1 147 TYR O O -0.965 2.380 -11.734 1.00 . A A . 139 TYR O 1 1
9 24825 1 1 147 TYR OH O -6.294 -3.738 -10.945 1.00 . A A . 139 TYR OH 1 1
9 24826 1 1 148 ARG C C -1.495 6.303 -10.531 1.00 . A A . 140 ARG C 1 1
9 24827 1 1 148 ARG CA C -1.356 5.086 -11.448 1.00 . A A . 140 ARG CA 1 1
9 24828 1 1 148 ARG CB C -1.650 5.496 -12.895 1.00 . A A . 140 ARG CB 1 1
9 24829 1 1 148 ARG CD C -0.733 6.649 -14.912 1.00 . A A . 140 ARG CD 1 1
9 24830 1 1 148 ARG CG C -0.439 6.233 -13.473 1.00 . A A . 140 ARG CG 1 1
9 24831 1 1 148 ARG CZ C -2.276 8.104 -16.087 1.00 . A A . 140 ARG CZ 1 1
9 24832 1 1 148 ARG H H -3.165 4.292 -10.634 1.00 . A A . 140 ARG H 1 1
9 24833 1 1 148 ARG HA H -0.356 4.677 -11.403 1.00 . A A . 140 ARG HA 1 1
9 24834 1 1 148 ARG HB2 H -1.851 4.613 -13.485 1.00 . A A . 140 ARG HB2 1 1
9 24835 1 1 148 ARG HB3 H -2.510 6.148 -12.922 1.00 . A A . 140 ARG HB3 1 1
9 24836 1 1 148 ARG HD2 H 0.163 7.055 -15.356 1.00 . A A . 140 ARG HD2 1 1
9 24837 1 1 148 ARG HD3 H -1.049 5.783 -15.478 1.00 . A A . 140 ARG HD3 1 1
9 24838 1 1 148 ARG HE H -2.130 8.014 -14.094 1.00 . A A . 140 ARG HE 1 1
9 24839 1 1 148 ARG HG2 H -0.229 7.109 -12.881 1.00 . A A . 140 ARG HG2 1 1
9 24840 1 1 148 ARG HG3 H 0.417 5.577 -13.459 1.00 . A A . 140 ARG HG3 1 1
9 24841 1 1 148 ARG HH11 H -1.104 6.939 -17.216 1.00 . A A . 140 ARG HH11 1 1
9 24842 1 1 148 ARG HH12 H -2.193 7.970 -18.082 1.00 . A A . 140 ARG HH12 1 1
9 24843 1 1 148 ARG HH21 H -3.559 9.372 -15.219 1.00 . A A . 140 ARG HH21 1 1
9 24844 1 1 148 ARG HH22 H -3.584 9.349 -16.950 1.00 . A A . 140 ARG HH22 1 1
9 24845 1 1 148 ARG N N -2.306 4.042 -11.041 1.00 . A A . 140 ARG N 1 1
9 24846 1 1 148 ARG NE N -1.783 7.658 -14.938 1.00 . A A . 140 ARG NE 1 1
9 24847 1 1 148 ARG NH1 N -1.822 7.635 -17.216 1.00 . A A . 140 ARG NH1 1 1
9 24848 1 1 148 ARG NH2 N -3.212 9.012 -16.086 1.00 . A A . 140 ARG NH2 1 1
9 24849 1 1 148 ARG O O -1.512 7.444 -10.991 1.00 . A A . 140 ARG O 1 1
9 24850 1 1 149 GLY C C -1.298 6.733 -6.895 1.00 . A A . 141 GLY C 1 1
9 24851 1 1 149 GLY CA C -1.818 7.128 -8.270 1.00 . A A . 141 GLY CA 1 1
9 24852 1 1 149 GLY H H -1.616 5.121 -8.934 1.00 . A A . 141 GLY H 1 1
9 24853 1 1 149 GLY HA2 H -1.297 8.009 -8.613 1.00 . A A . 141 GLY HA2 1 1
9 24854 1 1 149 GLY HA3 H -2.872 7.352 -8.191 1.00 . A A . 141 GLY HA3 1 1
9 24855 1 1 149 GLY N N -1.636 6.049 -9.236 1.00 . A A . 141 GLY N 1 1
9 24856 1 1 149 GLY O O -0.213 6.171 -6.767 1.00 . A A . 141 GLY O 1 1
9 24857 1 1 150 ARG C C -2.039 5.258 -4.190 1.00 . A A . 142 ARG C 1 1
9 24858 1 1 150 ARG CA C -1.691 6.705 -4.498 1.00 . A A . 142 ARG CA 1 1
9 24859 1 1 150 ARG CB C -2.407 7.621 -3.510 1.00 . A A . 142 ARG CB 1 1
9 24860 1 1 150 ARG CD C -2.675 9.985 -2.763 1.00 . A A . 142 ARG CD 1 1
9 24861 1 1 150 ARG CG C -1.940 9.059 -3.730 1.00 . A A . 142 ARG CG 1 1
9 24862 1 1 150 ARG CZ C -2.491 12.298 -2.052 1.00 . A A . 142 ARG CZ 1 1
9 24863 1 1 150 ARG H H -2.938 7.480 -6.023 1.00 . A A . 142 ARG H 1 1
9 24864 1 1 150 ARG HA H -0.624 6.840 -4.392 1.00 . A A . 142 ARG HA 1 1
9 24865 1 1 150 ARG HB2 H -3.472 7.555 -3.663 1.00 . A A . 142 ARG HB2 1 1
9 24866 1 1 150 ARG HB3 H -2.169 7.318 -2.503 1.00 . A A . 142 ARG HB3 1 1
9 24867 1 1 150 ARG HD2 H -3.737 9.913 -2.937 1.00 . A A . 142 ARG HD2 1 1
9 24868 1 1 150 ARG HD3 H -2.458 9.685 -1.748 1.00 . A A . 142 ARG HD3 1 1
9 24869 1 1 150 ARG HE H -1.773 11.605 -3.788 1.00 . A A . 142 ARG HE 1 1
9 24870 1 1 150 ARG HG2 H -0.875 9.121 -3.555 1.00 . A A . 142 ARG HG2 1 1
9 24871 1 1 150 ARG HG3 H -2.156 9.355 -4.746 1.00 . A A . 142 ARG HG3 1 1
9 24872 1 1 150 ARG HH11 H -3.420 11.045 -0.797 1.00 . A A . 142 ARG HH11 1 1
9 24873 1 1 150 ARG HH12 H -3.303 12.688 -0.265 1.00 . A A . 142 ARG HH12 1 1
9 24874 1 1 150 ARG HH21 H -1.615 13.764 -3.096 1.00 . A A . 142 ARG HH21 1 1
9 24875 1 1 150 ARG HH22 H -2.281 14.228 -1.566 1.00 . A A . 142 ARG HH22 1 1
9 24876 1 1 150 ARG N N -2.082 7.031 -5.864 1.00 . A A . 142 ARG N 1 1
9 24877 1 1 150 ARG NE N -2.248 11.364 -2.965 1.00 . A A . 142 ARG NE 1 1
9 24878 1 1 150 ARG NH1 N -3.121 11.986 -0.952 1.00 . A A . 142 ARG NH1 1 1
9 24879 1 1 150 ARG NH2 N -2.098 13.525 -2.254 1.00 . A A . 142 ARG NH2 1 1
9 24880 1 1 150 ARG O O -2.747 4.611 -4.956 1.00 . A A . 142 ARG O 1 1
9 24881 1 1 151 GLN C C -1.845 3.271 -1.141 1.00 . A A . 143 GLN C 1 1
9 24882 1 1 151 GLN CA C -1.772 3.381 -2.657 1.00 . A A . 143 GLN CA 1 1
9 24883 1 1 151 GLN CB C -0.637 2.479 -3.162 1.00 . A A . 143 GLN CB 1 1
9 24884 1 1 151 GLN CD C 1.396 3.493 -4.264 1.00 . A A . 143 GLN CD 1 1
9 24885 1 1 151 GLN CG C 0.743 3.141 -2.926 1.00 . A A . 143 GLN CG 1 1
9 24886 1 1 151 GLN H H -0.969 5.330 -2.506 1.00 . A A . 143 GLN H 1 1
9 24887 1 1 151 GLN HA H -2.678 3.024 -3.103 1.00 . A A . 143 GLN HA 1 1
9 24888 1 1 151 GLN HB2 H -0.679 1.532 -2.638 1.00 . A A . 143 GLN HB2 1 1
9 24889 1 1 151 GLN HB3 H -0.782 2.296 -4.217 1.00 . A A . 143 GLN HB3 1 1
9 24890 1 1 151 GLN HE21 H -0.312 4.035 -5.106 1.00 . A A . 143 GLN HE21 1 1
9 24891 1 1 151 GLN HE22 H 1.054 4.147 -6.102 1.00 . A A . 143 GLN HE22 1 1
9 24892 1 1 151 GLN HG2 H 0.631 4.040 -2.336 1.00 . A A . 143 GLN HG2 1 1
9 24893 1 1 151 GLN HG3 H 1.377 2.449 -2.392 1.00 . A A . 143 GLN HG3 1 1
9 24894 1 1 151 GLN N N -1.528 4.759 -3.068 1.00 . A A . 143 GLN N 1 1
9 24895 1 1 151 GLN NE2 N 0.652 3.932 -5.237 1.00 . A A . 143 GLN NE2 1 1
9 24896 1 1 151 GLN O O -1.024 3.863 -0.435 1.00 . A A . 143 GLN O 1 1
9 24897 1 1 151 GLN OE1 O 2.605 3.351 -4.431 1.00 . A A . 143 GLN OE1 1 1
9 24898 1 1 152 TYR C C -2.979 0.806 1.119 1.00 . A A . 144 TYR C 1 1
9 24899 1 1 152 TYR CA C -2.931 2.296 0.818 1.00 . A A . 144 TYR CA 1 1
9 24900 1 1 152 TYR CB C -4.195 2.983 1.336 1.00 . A A . 144 TYR CB 1 1
9 24901 1 1 152 TYR CD1 C -3.283 5.272 0.793 1.00 . A A . 144 TYR CD1 1 1
9 24902 1 1 152 TYR CD2 C -5.486 4.668 -0.028 1.00 . A A . 144 TYR CD2 1 1
9 24903 1 1 152 TYR CE1 C -3.405 6.527 0.186 1.00 . A A . 144 TYR CE1 1 1
9 24904 1 1 152 TYR CE2 C -5.606 5.922 -0.634 1.00 . A A . 144 TYR CE2 1 1
9 24905 1 1 152 TYR CG C -4.325 4.342 0.687 1.00 . A A . 144 TYR CG 1 1
9 24906 1 1 152 TYR CZ C -4.567 6.852 -0.527 1.00 . A A . 144 TYR CZ 1 1
9 24907 1 1 152 TYR H H -3.425 2.029 -1.233 1.00 . A A . 144 TYR H 1 1
9 24908 1 1 152 TYR HA H -2.045 2.692 1.290 1.00 . A A . 144 TYR HA 1 1
9 24909 1 1 152 TYR HB2 H -5.053 2.375 1.080 1.00 . A A . 144 TYR HB2 1 1
9 24910 1 1 152 TYR HB3 H -4.149 3.092 2.405 1.00 . A A . 144 TYR HB3 1 1
9 24911 1 1 152 TYR HD1 H -2.385 5.021 1.340 1.00 . A A . 144 TYR HD1 1 1
9 24912 1 1 152 TYR HD2 H -6.289 3.954 -0.107 1.00 . A A . 144 TYR HD2 1 1
9 24913 1 1 152 TYR HE1 H -2.603 7.247 0.266 1.00 . A A . 144 TYR HE1 1 1
9 24914 1 1 152 TYR HE2 H -6.504 6.169 -1.188 1.00 . A A . 144 TYR HE2 1 1
9 24915 1 1 152 TYR HH H -3.904 8.243 -1.654 1.00 . A A . 144 TYR HH 1 1
9 24916 1 1 152 TYR N N -2.803 2.491 -0.632 1.00 . A A . 144 TYR N 1 1
9 24917 1 1 152 TYR O O -3.710 0.063 0.481 1.00 . A A . 144 TYR O 1 1
9 24918 1 1 152 TYR OH O -4.689 8.091 -1.123 1.00 . A A . 144 TYR OH 1 1
9 24919 1 1 153 LEU C C -3.165 -1.362 3.512 1.00 . A A . 145 LEU C 1 1
9 24920 1 1 153 LEU CA C -2.110 -1.023 2.471 1.00 . A A . 145 LEU CA 1 1
9 24921 1 1 153 LEU CB C -0.718 -1.344 3.050 1.00 . A A . 145 LEU CB 1 1
9 24922 1 1 153 LEU CD1 C 1.051 -3.147 3.320 1.00 . A A . 145 LEU CD1 1 1
9 24923 1 1 153 LEU CD2 C -1.393 -3.776 3.088 1.00 . A A . 145 LEU CD2 1 1
9 24924 1 1 153 LEU CG C -0.298 -2.780 2.662 1.00 . A A . 145 LEU CG 1 1
9 24925 1 1 153 LEU H H -1.622 1.028 2.558 1.00 . A A . 145 LEU H 1 1
9 24926 1 1 153 LEU HA H -2.268 -1.645 1.603 1.00 . A A . 145 LEU HA 1 1
9 24927 1 1 153 LEU HB2 H -0.002 -0.644 2.658 1.00 . A A . 145 LEU HB2 1 1
9 24928 1 1 153 LEU HB3 H -0.732 -1.258 4.127 1.00 . A A . 145 LEU HB3 1 1
9 24929 1 1 153 LEU HD11 H 0.948 -4.050 3.909 1.00 . A A . 145 LEU HD11 1 1
9 24930 1 1 153 LEU HD12 H 1.386 -2.344 3.958 1.00 . A A . 145 LEU HD12 1 1
9 24931 1 1 153 LEU HD13 H 1.785 -3.313 2.547 1.00 . A A . 145 LEU HD13 1 1
9 24932 1 1 153 LEU HD21 H -1.785 -3.495 4.054 1.00 . A A . 145 LEU HD21 1 1
9 24933 1 1 153 LEU HD22 H -0.968 -4.766 3.148 1.00 . A A . 145 LEU HD22 1 1
9 24934 1 1 153 LEU HD23 H -2.190 -3.777 2.359 1.00 . A A . 145 LEU HD23 1 1
9 24935 1 1 153 LEU HG H -0.186 -2.828 1.593 1.00 . A A . 145 LEU HG 1 1
9 24936 1 1 153 LEU N N -2.180 0.383 2.092 1.00 . A A . 145 LEU N 1 1
9 24937 1 1 153 LEU O O -3.247 -0.718 4.557 1.00 . A A . 145 LEU O 1 1
9 24938 1 1 154 LEU C C -4.701 -4.227 4.636 1.00 . A A . 146 LEU C 1 1
9 24939 1 1 154 LEU CA C -5.009 -2.824 4.143 1.00 . A A . 146 LEU CA 1 1
9 24940 1 1 154 LEU CB C -6.345 -2.824 3.422 1.00 . A A . 146 LEU CB 1 1
9 24941 1 1 154 LEU CD1 C -7.821 -1.515 1.902 1.00 . A A . 146 LEU CD1 1 1
9 24942 1 1 154 LEU CD2 C -6.406 -0.311 3.576 1.00 . A A . 146 LEU CD2 1 1
9 24943 1 1 154 LEU CG C -6.486 -1.521 2.629 1.00 . A A . 146 LEU CG 1 1
9 24944 1 1 154 LEU H H -3.838 -2.860 2.376 1.00 . A A . 146 LEU H 1 1
9 24945 1 1 154 LEU HA H -5.071 -2.157 4.987 1.00 . A A . 146 LEU HA 1 1
9 24946 1 1 154 LEU HB2 H -6.397 -3.667 2.748 1.00 . A A . 146 LEU HB2 1 1
9 24947 1 1 154 LEU HB3 H -7.145 -2.889 4.146 1.00 . A A . 146 LEU HB3 1 1
9 24948 1 1 154 LEU HD11 H -7.704 -1.988 0.941 1.00 . A A . 146 LEU HD11 1 1
9 24949 1 1 154 LEU HD12 H -8.134 -0.503 1.771 1.00 . A A . 146 LEU HD12 1 1
9 24950 1 1 154 LEU HD13 H -8.559 -2.043 2.477 1.00 . A A . 146 LEU HD13 1 1
9 24951 1 1 154 LEU HD21 H -6.801 0.562 3.073 1.00 . A A . 146 LEU HD21 1 1
9 24952 1 1 154 LEU HD22 H -5.385 -0.127 3.847 1.00 . A A . 146 LEU HD22 1 1
9 24953 1 1 154 LEU HD23 H -6.985 -0.508 4.464 1.00 . A A . 146 LEU HD23 1 1
9 24954 1 1 154 LEU HG H -5.695 -1.458 1.897 1.00 . A A . 146 LEU HG 1 1
9 24955 1 1 154 LEU N N -3.960 -2.386 3.223 1.00 . A A . 146 LEU N 1 1
9 24956 1 1 154 LEU O O -4.952 -5.209 3.938 1.00 . A A . 146 LEU O 1 1
9 24957 1 1 155 MET C C -5.030 -6.290 7.022 1.00 . A A . 147 MET C 1 1
9 24958 1 1 155 MET CA C -3.799 -5.620 6.398 1.00 . A A . 147 MET CA 1 1
9 24959 1 1 155 MET CB C -2.684 -5.453 7.456 1.00 . A A . 147 MET CB 1 1
9 24960 1 1 155 MET CE C -0.493 -3.082 6.700 1.00 . A A . 147 MET CE 1 1
9 24961 1 1 155 MET CG C -1.290 -5.655 6.820 1.00 . A A . 147 MET CG 1 1
9 24962 1 1 155 MET H H -3.971 -3.506 6.354 1.00 . A A . 147 MET H 1 1
9 24963 1 1 155 MET HA H -3.431 -6.233 5.599 1.00 . A A . 147 MET HA 1 1
9 24964 1 1 155 MET HB2 H -2.745 -4.460 7.876 1.00 . A A . 147 MET HB2 1 1
9 24965 1 1 155 MET HB3 H -2.819 -6.178 8.248 1.00 . A A . 147 MET HB3 1 1
9 24966 1 1 155 MET HE1 H 0.169 -3.008 5.848 1.00 . A A . 147 MET HE1 1 1
9 24967 1 1 155 MET HE2 H -0.375 -2.216 7.335 1.00 . A A . 147 MET HE2 1 1
9 24968 1 1 155 MET HE3 H -1.515 -3.136 6.352 1.00 . A A . 147 MET HE3 1 1
9 24969 1 1 155 MET HG2 H -0.982 -6.684 6.932 1.00 . A A . 147 MET HG2 1 1
9 24970 1 1 155 MET HG3 H -1.322 -5.403 5.768 1.00 . A A . 147 MET HG3 1 1
9 24971 1 1 155 MET N N -4.150 -4.321 5.840 1.00 . A A . 147 MET N 1 1
9 24972 1 1 155 MET O O -5.980 -5.611 7.414 1.00 . A A . 147 MET O 1 1
9 24973 1 1 155 MET SD S -0.094 -4.576 7.641 1.00 . A A . 147 MET SD 1 1
9 24974 1 1 156 PRO C C -6.631 -7.682 9.044 1.00 . A A . 148 PRO C 1 1
9 24975 1 1 156 PRO CA C -6.150 -8.346 7.753 1.00 . A A . 148 PRO CA 1 1
9 24976 1 1 156 PRO CB C -5.563 -9.737 8.029 1.00 . A A . 148 PRO CB 1 1
9 24977 1 1 156 PRO CD C -3.936 -8.500 6.700 1.00 . A A . 148 PRO CD 1 1
9 24978 1 1 156 PRO CG C -4.434 -9.905 7.059 1.00 . A A . 148 PRO CG 1 1
9 24979 1 1 156 PRO HA H -6.972 -8.423 7.067 1.00 . A A . 148 PRO HA 1 1
9 24980 1 1 156 PRO HB2 H -5.194 -9.792 9.046 1.00 . A A . 148 PRO HB2 1 1
9 24981 1 1 156 PRO HB3 H -6.311 -10.498 7.863 1.00 . A A . 148 PRO HB3 1 1
9 24982 1 1 156 PRO HD2 H -3.016 -8.274 7.224 1.00 . A A . 148 PRO HD2 1 1
9 24983 1 1 156 PRO HD3 H -3.793 -8.421 5.635 1.00 . A A . 148 PRO HD3 1 1
9 24984 1 1 156 PRO HG2 H -3.636 -10.481 7.512 1.00 . A A . 148 PRO HG2 1 1
9 24985 1 1 156 PRO HG3 H -4.784 -10.405 6.165 1.00 . A A . 148 PRO HG3 1 1
9 24986 1 1 156 PRO N N -5.018 -7.598 7.142 1.00 . A A . 148 PRO N 1 1
9 24987 1 1 156 PRO O O -5.870 -7.532 9.999 1.00 . A A . 148 PRO O 1 1
9 24988 1 1 157 GLY C C -9.837 -6.042 9.904 1.00 . A A . 149 GLY C 1 1
9 24989 1 1 157 GLY CA C -8.474 -6.640 10.237 1.00 . A A . 149 GLY CA 1 1
9 24990 1 1 157 GLY H H -8.475 -7.431 8.277 1.00 . A A . 149 GLY H 1 1
9 24991 1 1 157 GLY HA2 H -8.586 -7.369 11.026 1.00 . A A . 149 GLY HA2 1 1
9 24992 1 1 157 GLY HA3 H -7.814 -5.853 10.569 1.00 . A A . 149 GLY HA3 1 1
9 24993 1 1 157 GLY N N -7.902 -7.288 9.063 1.00 . A A . 149 GLY N 1 1
9 24994 1 1 157 GLY O O -10.516 -6.497 8.981 1.00 . A A . 149 GLY O 1 1
9 24995 1 1 158 ASP C C -11.331 -2.852 10.291 1.00 . A A . 150 ASP C 1 1
9 24996 1 1 158 ASP CA C -11.524 -4.356 10.443 1.00 . A A . 150 ASP CA 1 1
9 24997 1 1 158 ASP CB C -12.451 -4.629 11.628 1.00 . A A . 150 ASP CB 1 1
9 24998 1 1 158 ASP CG C -12.860 -6.096 11.638 1.00 . A A . 150 ASP CG 1 1
9 24999 1 1 158 ASP H H -9.652 -4.699 11.376 1.00 . A A . 150 ASP H 1 1
9 25000 1 1 158 ASP HA H -11.979 -4.741 9.540 1.00 . A A . 150 ASP HA 1 1
9 25001 1 1 158 ASP HB2 H -11.932 -4.395 12.546 1.00 . A A . 150 ASP HB2 1 1
9 25002 1 1 158 ASP HB3 H -13.332 -4.011 11.546 1.00 . A A . 150 ASP HB3 1 1
9 25003 1 1 158 ASP N N -10.236 -5.018 10.659 1.00 . A A . 150 ASP N 1 1
9 25004 1 1 158 ASP O O -10.579 -2.233 11.044 1.00 . A A . 150 ASP O 1 1
9 25005 1 1 158 ASP OD1 O -12.648 -6.758 10.636 1.00 . A A . 150 ASP OD1 1 1
9 25006 1 1 158 ASP OD2 O -13.380 -6.537 12.651 1.00 . A A . 150 ASP OD2 1 1
9 25007 1 1 159 TYR C C -13.307 -0.215 9.035 1.00 . A A . 151 TYR C 1 1
9 25008 1 1 159 TYR CA C -11.916 -0.830 9.058 1.00 . A A . 151 TYR CA 1 1
9 25009 1 1 159 TYR CB C -11.231 -0.596 7.717 1.00 . A A . 151 TYR CB 1 1
9 25010 1 1 159 TYR CD1 C -9.836 -2.711 7.649 1.00 . A A . 151 TYR CD1 1 1
9 25011 1 1 159 TYR CD2 C -8.715 -0.571 7.744 1.00 . A A . 151 TYR CD2 1 1
9 25012 1 1 159 TYR CE1 C -8.595 -3.363 7.632 1.00 . A A . 151 TYR CE1 1 1
9 25013 1 1 159 TYR CE2 C -7.472 -1.218 7.729 1.00 . A A . 151 TYR CE2 1 1
9 25014 1 1 159 TYR CG C -9.895 -1.310 7.705 1.00 . A A . 151 TYR CG 1 1
9 25015 1 1 159 TYR CZ C -7.410 -2.616 7.672 1.00 . A A . 151 TYR CZ 1 1
9 25016 1 1 159 TYR H H -12.597 -2.810 8.737 1.00 . A A . 151 TYR H 1 1
9 25017 1 1 159 TYR HA H -11.331 -0.362 9.833 1.00 . A A . 151 TYR HA 1 1
9 25018 1 1 159 TYR HB2 H -11.851 -0.970 6.930 1.00 . A A . 151 TYR HB2 1 1
9 25019 1 1 159 TYR HB3 H -11.079 0.463 7.573 1.00 . A A . 151 TYR HB3 1 1
9 25020 1 1 159 TYR HD1 H -10.747 -3.290 7.614 1.00 . A A . 151 TYR HD1 1 1
9 25021 1 1 159 TYR HD2 H -8.767 0.499 7.789 1.00 . A A . 151 TYR HD2 1 1
9 25022 1 1 159 TYR HE1 H -8.553 -4.442 7.591 1.00 . A A . 151 TYR HE1 1 1
9 25023 1 1 159 TYR HE2 H -6.561 -0.638 7.760 1.00 . A A . 151 TYR HE2 1 1
9 25024 1 1 159 TYR HH H -5.828 -3.189 6.760 1.00 . A A . 151 TYR HH 1 1
9 25025 1 1 159 TYR N N -12.015 -2.265 9.308 1.00 . A A . 151 TYR N 1 1
9 25026 1 1 159 TYR O O -14.204 -0.725 8.359 1.00 . A A . 151 TYR O 1 1
9 25027 1 1 159 TYR OH O -6.181 -3.256 7.649 1.00 . A A . 151 TYR OH 1 1
9 25028 1 1 160 ARG C C -14.666 2.993 9.328 1.00 . A A . 152 ARG C 1 1
9 25029 1 1 160 ARG CA C -14.785 1.559 9.838 1.00 . A A . 152 ARG CA 1 1
9 25030 1 1 160 ARG CB C -15.301 1.551 11.275 1.00 . A A . 152 ARG CB 1 1
9 25031 1 1 160 ARG CD C -14.689 2.057 13.642 1.00 . A A . 152 ARG CD 1 1
9 25032 1 1 160 ARG CG C -14.197 2.054 12.196 1.00 . A A . 152 ARG CG 1 1
9 25033 1 1 160 ARG CZ C -13.700 2.316 15.846 1.00 . A A . 152 ARG CZ 1 1
9 25034 1 1 160 ARG H H -12.739 1.245 10.290 1.00 . A A . 152 ARG H 1 1
9 25035 1 1 160 ARG HA H -15.488 1.025 9.213 1.00 . A A . 152 ARG HA 1 1
9 25036 1 1 160 ARG HB2 H -16.164 2.197 11.355 1.00 . A A . 152 ARG HB2 1 1
9 25037 1 1 160 ARG HB3 H -15.571 0.546 11.558 1.00 . A A . 152 ARG HB3 1 1
9 25038 1 1 160 ARG HD2 H -15.549 2.703 13.724 1.00 . A A . 152 ARG HD2 1 1
9 25039 1 1 160 ARG HD3 H -14.969 1.053 13.924 1.00 . A A . 152 ARG HD3 1 1
9 25040 1 1 160 ARG HE H -12.879 3.035 14.166 1.00 . A A . 152 ARG HE 1 1
9 25041 1 1 160 ARG HG2 H -13.346 1.400 12.107 1.00 . A A . 152 ARG HG2 1 1
9 25042 1 1 160 ARG HG3 H -13.918 3.053 11.905 1.00 . A A . 152 ARG HG3 1 1
9 25043 1 1 160 ARG HH11 H -15.431 1.315 15.747 1.00 . A A . 152 ARG HH11 1 1
9 25044 1 1 160 ARG HH12 H -14.754 1.486 17.332 1.00 . A A . 152 ARG HH12 1 1
9 25045 1 1 160 ARG HH21 H -11.982 3.263 16.246 1.00 . A A . 152 ARG HH21 1 1
9 25046 1 1 160 ARG HH22 H -12.802 2.588 17.614 1.00 . A A . 152 ARG HH22 1 1
9 25047 1 1 160 ARG N N -13.488 0.880 9.774 1.00 . A A . 152 ARG N 1 1
9 25048 1 1 160 ARG NE N -13.640 2.538 14.536 1.00 . A A . 152 ARG NE 1 1
9 25049 1 1 160 ARG NH1 N -14.706 1.654 16.348 1.00 . A A . 152 ARG NH1 1 1
9 25050 1 1 160 ARG NH2 N -12.755 2.757 16.630 1.00 . A A . 152 ARG NH2 1 1
9 25051 1 1 160 ARG O O -15.654 3.726 9.274 1.00 . A A . 152 ARG O 1 1
9 25052 1 1 161 ARG C C -11.969 4.736 7.552 1.00 . A A . 153 ARG C 1 1
9 25053 1 1 161 ARG CA C -13.233 4.719 8.403 1.00 . A A . 153 ARG CA 1 1
9 25054 1 1 161 ARG CB C -13.142 5.731 9.540 1.00 . A A . 153 ARG CB 1 1
9 25055 1 1 161 ARG CD C -11.843 6.316 11.590 1.00 . A A . 153 ARG CD 1 1
9 25056 1 1 161 ARG CG C -11.830 5.511 10.296 1.00 . A A . 153 ARG CG 1 1
9 25057 1 1 161 ARG CZ C -13.132 6.407 13.644 1.00 . A A . 153 ARG CZ 1 1
9 25058 1 1 161 ARG H H -12.707 2.759 8.981 1.00 . A A . 153 ARG H 1 1
9 25059 1 1 161 ARG HA H -14.043 4.965 7.738 1.00 . A A . 153 ARG HA 1 1
9 25060 1 1 161 ARG HB2 H -13.166 6.729 9.138 1.00 . A A . 153 ARG HB2 1 1
9 25061 1 1 161 ARG HB3 H -13.972 5.592 10.217 1.00 . A A . 153 ARG HB3 1 1
9 25062 1 1 161 ARG HD2 H -10.885 6.219 12.073 1.00 . A A . 153 ARG HD2 1 1
9 25063 1 1 161 ARG HD3 H -12.030 7.353 11.364 1.00 . A A . 153 ARG HD3 1 1
9 25064 1 1 161 ARG HE H -13.406 5.030 12.219 1.00 . A A . 153 ARG HE 1 1
9 25065 1 1 161 ARG HG2 H -11.713 4.465 10.519 1.00 . A A . 153 ARG HG2 1 1
9 25066 1 1 161 ARG HG3 H -11.004 5.841 9.684 1.00 . A A . 153 ARG HG3 1 1
9 25067 1 1 161 ARG HH11 H -11.720 7.806 13.409 1.00 . A A . 153 ARG HH11 1 1
9 25068 1 1 161 ARG HH12 H -12.628 7.898 14.882 1.00 . A A . 153 ARG HH12 1 1
9 25069 1 1 161 ARG HH21 H -14.602 5.144 14.144 1.00 . A A . 153 ARG HH21 1 1
9 25070 1 1 161 ARG HH22 H -14.259 6.389 15.298 1.00 . A A . 153 ARG HH22 1 1
9 25071 1 1 161 ARG N N -13.457 3.383 8.932 1.00 . A A . 153 ARG N 1 1
9 25072 1 1 161 ARG NE N -12.882 5.815 12.482 1.00 . A A . 153 ARG NE 1 1
9 25073 1 1 161 ARG NH1 N -12.440 7.452 14.007 1.00 . A A . 153 ARG NH1 1 1
9 25074 1 1 161 ARG NH2 N -14.071 5.944 14.423 1.00 . A A . 153 ARG NH2 1 1
9 25075 1 1 161 ARG O O -11.148 3.822 7.613 1.00 . A A . 153 ARG O 1 1
9 25076 1 1 162 TYR C C -9.445 6.354 6.586 1.00 . A A . 154 TYR C 1 1
9 25077 1 1 162 TYR CA C -10.707 5.915 5.845 1.00 . A A . 154 TYR CA 1 1
9 25078 1 1 162 TYR CB C -11.053 6.929 4.734 1.00 . A A . 154 TYR CB 1 1
9 25079 1 1 162 TYR CD1 C -11.249 8.703 6.533 1.00 . A A . 154 TYR CD1 1 1
9 25080 1 1 162 TYR CD2 C -10.314 9.313 4.386 1.00 . A A . 154 TYR CD2 1 1
9 25081 1 1 162 TYR CE1 C -11.057 10.008 6.985 1.00 . A A . 154 TYR CE1 1 1
9 25082 1 1 162 TYR CE2 C -10.109 10.618 4.838 1.00 . A A . 154 TYR CE2 1 1
9 25083 1 1 162 TYR CG C -10.881 8.352 5.229 1.00 . A A . 154 TYR CG 1 1
9 25084 1 1 162 TYR CZ C -10.484 10.966 6.143 1.00 . A A . 154 TYR CZ 1 1
9 25085 1 1 162 TYR H H -12.541 6.466 6.740 1.00 . A A . 154 TYR H 1 1
9 25086 1 1 162 TYR HA H -10.543 4.967 5.376 1.00 . A A . 154 TYR HA 1 1
9 25087 1 1 162 TYR HB2 H -10.396 6.764 3.891 1.00 . A A . 154 TYR HB2 1 1
9 25088 1 1 162 TYR HB3 H -12.076 6.779 4.418 1.00 . A A . 154 TYR HB3 1 1
9 25089 1 1 162 TYR HD1 H -11.695 7.981 7.188 1.00 . A A . 154 TYR HD1 1 1
9 25090 1 1 162 TYR HD2 H -10.046 9.047 3.384 1.00 . A A . 154 TYR HD2 1 1
9 25091 1 1 162 TYR HE1 H -11.347 10.276 7.989 1.00 . A A . 154 TYR HE1 1 1
9 25092 1 1 162 TYR HE2 H -9.663 11.359 4.177 1.00 . A A . 154 TYR HE2 1 1
9 25093 1 1 162 TYR HH H -10.009 12.183 7.532 1.00 . A A . 154 TYR HH 1 1
9 25094 1 1 162 TYR N N -11.844 5.777 6.743 1.00 . A A . 154 TYR N 1 1
9 25095 1 1 162 TYR O O -8.333 6.219 6.074 1.00 . A A . 154 TYR O 1 1
9 25096 1 1 162 TYR OH O -10.280 12.246 6.609 1.00 . A A . 154 TYR OH 1 1
9 25097 1 1 163 GLN C C -7.643 6.218 9.047 1.00 . A A . 155 GLN C 1 1
9 25098 1 1 163 GLN CA C -8.510 7.379 8.584 1.00 . A A . 155 GLN CA 1 1
9 25099 1 1 163 GLN CB C -9.046 8.175 9.799 1.00 . A A . 155 GLN CB 1 1
9 25100 1 1 163 GLN CD C -9.500 10.468 10.690 1.00 . A A . 155 GLN CD 1 1
9 25101 1 1 163 GLN CG C -8.763 9.672 9.621 1.00 . A A . 155 GLN CG 1 1
9 25102 1 1 163 GLN H H -10.547 6.989 8.128 1.00 . A A . 155 GLN H 1 1
9 25103 1 1 163 GLN HA H -7.888 8.024 7.985 1.00 . A A . 155 GLN HA 1 1
9 25104 1 1 163 GLN HB2 H -10.113 8.026 9.876 1.00 . A A . 155 GLN HB2 1 1
9 25105 1 1 163 GLN HB3 H -8.575 7.833 10.710 1.00 . A A . 155 GLN HB3 1 1
9 25106 1 1 163 GLN HE21 H -11.302 9.949 10.029 1.00 . A A . 155 GLN HE21 1 1
9 25107 1 1 163 GLN HE22 H -11.290 10.974 11.386 1.00 . A A . 155 GLN HE22 1 1
9 25108 1 1 163 GLN HG2 H -7.700 9.846 9.705 1.00 . A A . 155 GLN HG2 1 1
9 25109 1 1 163 GLN HG3 H -9.096 9.987 8.648 1.00 . A A . 155 GLN HG3 1 1
9 25110 1 1 163 GLN N N -9.632 6.898 7.781 1.00 . A A . 155 GLN N 1 1
9 25111 1 1 163 GLN NE2 N -10.806 10.464 10.704 1.00 . A A . 155 GLN NE2 1 1
9 25112 1 1 163 GLN O O -6.480 6.400 9.402 1.00 . A A . 155 GLN O 1 1
9 25113 1 1 163 GLN OE1 O -8.873 11.104 11.537 1.00 . A A . 155 GLN OE1 1 1
9 25114 1 1 164 ASP C C -6.144 3.771 8.809 1.00 . A A . 156 ASP C 1 1
9 25115 1 1 164 ASP CA C -7.492 3.870 9.516 1.00 . A A . 156 ASP CA 1 1
9 25116 1 1 164 ASP CB C -8.305 2.624 9.220 1.00 . A A . 156 ASP CB 1 1
9 25117 1 1 164 ASP CG C -9.493 2.520 10.169 1.00 . A A . 156 ASP CG 1 1
9 25118 1 1 164 ASP H H -9.158 4.964 8.796 1.00 . A A . 156 ASP H 1 1
9 25119 1 1 164 ASP HA H -7.332 3.940 10.580 1.00 . A A . 156 ASP HA 1 1
9 25120 1 1 164 ASP HB2 H -8.666 2.682 8.203 1.00 . A A . 156 ASP HB2 1 1
9 25121 1 1 164 ASP HB3 H -7.676 1.752 9.337 1.00 . A A . 156 ASP HB3 1 1
9 25122 1 1 164 ASP N N -8.220 5.039 9.065 1.00 . A A . 156 ASP N 1 1
9 25123 1 1 164 ASP O O -5.113 3.577 9.450 1.00 . A A . 156 ASP O 1 1
9 25124 1 1 164 ASP OD1 O -9.477 3.192 11.186 1.00 . A A . 156 ASP OD1 1 1
9 25125 1 1 164 ASP OD2 O -10.402 1.770 9.861 1.00 . A A . 156 ASP OD2 1 1
9 25126 1 1 165 TRP C C -4.462 5.233 6.306 1.00 . A A . 157 TRP C 1 1
9 25127 1 1 165 TRP CA C -4.927 3.838 6.703 1.00 . A A . 157 TRP CA 1 1
9 25128 1 1 165 TRP CB C -5.149 2.981 5.453 1.00 . A A . 157 TRP CB 1 1
9 25129 1 1 165 TRP CD1 C -6.316 4.560 3.884 1.00 . A A . 157 TRP CD1 1 1
9 25130 1 1 165 TRP CD2 C -7.672 2.943 4.635 1.00 . A A . 157 TRP CD2 1 1
9 25131 1 1 165 TRP CE2 C -8.444 3.746 3.770 1.00 . A A . 157 TRP CE2 1 1
9 25132 1 1 165 TRP CE3 C -8.290 1.849 5.245 1.00 . A A . 157 TRP CE3 1 1
9 25133 1 1 165 TRP CG C -6.324 3.482 4.688 1.00 . A A . 157 TRP CG 1 1
9 25134 1 1 165 TRP CH2 C -10.391 2.387 4.140 1.00 . A A . 157 TRP CH2 1 1
9 25135 1 1 165 TRP CZ2 C -9.786 3.476 3.519 1.00 . A A . 157 TRP CZ2 1 1
9 25136 1 1 165 TRP CZ3 C -9.642 1.571 5.002 1.00 . A A . 157 TRP CZ3 1 1
9 25137 1 1 165 TRP H H -7.011 4.076 7.024 1.00 . A A . 157 TRP H 1 1
9 25138 1 1 165 TRP HA H -4.138 3.367 7.278 1.00 . A A . 157 TRP HA 1 1
9 25139 1 1 165 TRP HB2 H -4.271 3.026 4.828 1.00 . A A . 157 TRP HB2 1 1
9 25140 1 1 165 TRP HB3 H -5.325 1.954 5.750 1.00 . A A . 157 TRP HB3 1 1
9 25141 1 1 165 TRP HD1 H -5.466 5.192 3.694 1.00 . A A . 157 TRP HD1 1 1
9 25142 1 1 165 TRP HE1 H -7.834 5.407 2.710 1.00 . A A . 157 TRP HE1 1 1
9 25143 1 1 165 TRP HE3 H -7.718 1.213 5.898 1.00 . A A . 157 TRP HE3 1 1
9 25144 1 1 165 TRP HH2 H -11.435 2.175 3.956 1.00 . A A . 157 TRP HH2 1 1
9 25145 1 1 165 TRP HZ2 H -10.357 4.112 2.857 1.00 . A A . 157 TRP HZ2 1 1
9 25146 1 1 165 TRP HZ3 H -10.106 0.729 5.483 1.00 . A A . 157 TRP HZ3 1 1
9 25147 1 1 165 TRP N N -6.157 3.911 7.486 1.00 . A A . 157 TRP N 1 1
9 25148 1 1 165 TRP NE1 N -7.573 4.710 3.332 1.00 . A A . 157 TRP NE1 1 1
9 25149 1 1 165 TRP O O -3.676 5.396 5.374 1.00 . A A . 157 TRP O 1 1
9 25150 1 1 166 GLY C C -4.765 7.955 5.277 1.00 . A A . 158 GLY C 1 1
9 25151 1 1 166 GLY CA C -4.580 7.617 6.747 1.00 . A A . 158 GLY CA 1 1
9 25152 1 1 166 GLY H H -5.582 6.048 7.751 1.00 . A A . 158 GLY H 1 1
9 25153 1 1 166 GLY HA2 H -5.198 8.277 7.341 1.00 . A A . 158 GLY HA2 1 1
9 25154 1 1 166 GLY HA3 H -3.546 7.765 7.014 1.00 . A A . 158 GLY HA3 1 1
9 25155 1 1 166 GLY N N -4.955 6.238 7.023 1.00 . A A . 158 GLY N 1 1
9 25156 1 1 166 GLY O O -3.798 8.027 4.519 1.00 . A A . 158 GLY O 1 1
9 25157 1 1 167 ALA C C -6.391 10.037 3.336 1.00 . A A . 159 ALA C 1 1
9 25158 1 1 167 ALA CA C -6.317 8.515 3.494 1.00 . A A . 159 ALA CA 1 1
9 25159 1 1 167 ALA CB C -7.635 7.859 3.058 1.00 . A A . 159 ALA CB 1 1
9 25160 1 1 167 ALA H H -6.750 8.097 5.535 1.00 . A A . 159 ALA H 1 1
9 25161 1 1 167 ALA HA H -5.524 8.149 2.847 1.00 . A A . 159 ALA HA 1 1
9 25162 1 1 167 ALA HB1 H -8.180 8.520 2.408 1.00 . A A . 159 ALA HB1 1 1
9 25163 1 1 167 ALA HB2 H -8.228 7.626 3.930 1.00 . A A . 159 ALA HB2 1 1
9 25164 1 1 167 ALA HB3 H -7.419 6.954 2.523 1.00 . A A . 159 ALA HB3 1 1
9 25165 1 1 167 ALA N N -6.013 8.168 4.880 1.00 . A A . 159 ALA N 1 1
9 25166 1 1 167 ALA O O -6.006 10.788 4.233 1.00 . A A . 159 ALA O 1 1
9 25167 1 1 168 THR C C -8.413 12.268 1.485 1.00 . A A . 160 THR C 1 1
9 25168 1 1 168 THR CA C -6.985 11.889 1.858 1.00 . A A . 160 THR CA 1 1
9 25169 1 1 168 THR CB C -6.069 12.214 0.671 1.00 . A A . 160 THR CB 1 1
9 25170 1 1 168 THR CG2 C -6.224 11.161 -0.425 1.00 . A A . 160 THR CG2 1 1
9 25171 1 1 168 THR H H -7.142 9.810 1.506 1.00 . A A . 160 THR H 1 1
9 25172 1 1 168 THR HA H -6.659 12.518 2.673 1.00 . A A . 160 THR HA 1 1
9 25173 1 1 168 THR HB H -5.042 12.230 1.007 1.00 . A A . 160 THR HB 1 1
9 25174 1 1 168 THR HG1 H -7.080 13.367 -0.526 1.00 . A A . 160 THR HG1 1 1
9 25175 1 1 168 THR HG21 H -5.925 10.197 -0.043 1.00 . A A . 160 THR HG21 1 1
9 25176 1 1 168 THR HG22 H -5.596 11.425 -1.264 1.00 . A A . 160 THR HG22 1 1
9 25177 1 1 168 THR HG23 H -7.255 11.120 -0.746 1.00 . A A . 160 THR HG23 1 1
9 25178 1 1 168 THR N N -6.867 10.469 2.176 1.00 . A A . 160 THR N 1 1
9 25179 1 1 168 THR O O -8.875 13.365 1.798 1.00 . A A . 160 THR O 1 1
9 25180 1 1 168 THR OG1 O -6.414 13.490 0.154 1.00 . A A . 160 THR OG1 1 1
9 25181 1 1 169 ASN C C -11.325 10.373 0.374 1.00 . A A . 161 ASN C 1 1
9 25182 1 1 169 ASN CA C -10.476 11.635 0.357 1.00 . A A . 161 ASN CA 1 1
9 25183 1 1 169 ASN CB C -10.453 12.211 -1.056 1.00 . A A . 161 ASN CB 1 1
9 25184 1 1 169 ASN CG C -11.829 12.765 -1.409 1.00 . A A . 161 ASN CG 1 1
9 25185 1 1 169 ASN H H -8.677 10.516 0.564 1.00 . A A . 161 ASN H 1 1
9 25186 1 1 169 ASN HA H -10.935 12.364 1.009 1.00 . A A . 161 ASN HA 1 1
9 25187 1 1 169 ASN HB2 H -9.723 13.000 -1.099 1.00 . A A . 161 ASN HB2 1 1
9 25188 1 1 169 ASN HB3 H -10.187 11.436 -1.759 1.00 . A A . 161 ASN HB3 1 1
9 25189 1 1 169 ASN HD21 H -12.752 11.038 -1.092 1.00 . A A . 161 ASN HD21 1 1
9 25190 1 1 169 ASN HD22 H -13.757 12.321 -1.582 1.00 . A A . 161 ASN HD22 1 1
9 25191 1 1 169 ASN N N -9.103 11.368 0.796 1.00 . A A . 161 ASN N 1 1
9 25192 1 1 169 ASN ND2 N -12.867 11.978 -1.357 1.00 . A A . 161 ASN ND2 1 1
9 25193 1 1 169 ASN O O -12.548 10.452 0.462 1.00 . A A . 161 ASN O 1 1
9 25194 1 1 169 ASN OD1 O -11.962 13.944 -1.738 1.00 . A A . 161 ASN OD1 1 1
9 25195 1 1 170 ALA C C -11.599 7.461 -1.149 1.00 . A A . 162 ALA C 1 1
9 25196 1 1 170 ALA CA C -11.319 7.917 0.272 1.00 . A A . 162 ALA CA 1 1
9 25197 1 1 170 ALA CB C -12.651 7.979 1.034 1.00 . A A . 162 ALA CB 1 1
9 25198 1 1 170 ALA H H -9.695 9.274 0.190 1.00 . A A . 162 ALA H 1 1
9 25199 1 1 170 ALA HA H -10.698 7.205 0.802 1.00 . A A . 162 ALA HA 1 1
9 25200 1 1 170 ALA HB1 H -12.916 6.996 1.371 1.00 . A A . 162 ALA HB1 1 1
9 25201 1 1 170 ALA HB2 H -13.428 8.349 0.386 1.00 . A A . 162 ALA HB2 1 1
9 25202 1 1 170 ALA HB3 H -12.543 8.631 1.889 1.00 . A A . 162 ALA HB3 1 1
9 25203 1 1 170 ALA N N -10.657 9.224 0.275 1.00 . A A . 162 ALA N 1 1
9 25204 1 1 170 ALA O O -12.195 6.409 -1.361 1.00 . A A . 162 ALA O 1 1
9 25205 1 1 171 ARG C C -10.622 6.789 -3.953 1.00 . A A . 163 ARG C 1 1
9 25206 1 1 171 ARG CA C -11.437 7.978 -3.515 1.00 . A A . 163 ARG CA 1 1
9 25207 1 1 171 ARG CB C -11.051 9.178 -4.379 1.00 . A A . 163 ARG CB 1 1
9 25208 1 1 171 ARG CD C -11.558 11.559 -4.924 1.00 . A A . 163 ARG CD 1 1
9 25209 1 1 171 ARG CG C -11.996 10.346 -4.102 1.00 . A A . 163 ARG CG 1 1
9 25210 1 1 171 ARG CZ C -12.204 13.897 -5.167 1.00 . A A . 163 ARG CZ 1 1
9 25211 1 1 171 ARG H H -10.750 9.114 -1.903 1.00 . A A . 163 ARG H 1 1
9 25212 1 1 171 ARG HA H -12.471 7.750 -3.675 1.00 . A A . 163 ARG HA 1 1
9 25213 1 1 171 ARG HB2 H -10.041 9.470 -4.149 1.00 . A A . 163 ARG HB2 1 1
9 25214 1 1 171 ARG HB3 H -11.117 8.906 -5.419 1.00 . A A . 163 ARG HB3 1 1
9 25215 1 1 171 ARG HD2 H -10.553 11.835 -4.642 1.00 . A A . 163 ARG HD2 1 1
9 25216 1 1 171 ARG HD3 H -11.573 11.301 -5.974 1.00 . A A . 163 ARG HD3 1 1
9 25217 1 1 171 ARG HE H -13.272 12.542 -4.151 1.00 . A A . 163 ARG HE 1 1
9 25218 1 1 171 ARG HG2 H -13.004 10.069 -4.372 1.00 . A A . 163 ARG HG2 1 1
9 25219 1 1 171 ARG HG3 H -11.957 10.592 -3.055 1.00 . A A . 163 ARG HG3 1 1
9 25220 1 1 171 ARG HH11 H -10.494 13.352 -6.051 1.00 . A A . 163 ARG HH11 1 1
9 25221 1 1 171 ARG HH12 H -10.937 15.017 -6.236 1.00 . A A . 163 ARG HH12 1 1
9 25222 1 1 171 ARG HH21 H -13.858 14.725 -4.392 1.00 . A A . 163 ARG HH21 1 1
9 25223 1 1 171 ARG HH22 H -12.840 15.794 -5.298 1.00 . A A . 163 ARG HH22 1 1
9 25224 1 1 171 ARG N N -11.199 8.280 -2.117 1.00 . A A . 163 ARG N 1 1
9 25225 1 1 171 ARG NE N -12.460 12.684 -4.681 1.00 . A A . 163 ARG NE 1 1
9 25226 1 1 171 ARG NH1 N -11.128 14.105 -5.873 1.00 . A A . 163 ARG NH1 1 1
9 25227 1 1 171 ARG NH2 N -13.032 14.882 -4.934 1.00 . A A . 163 ARG NH2 1 1
9 25228 1 1 171 ARG O O -9.397 6.833 -3.957 1.00 . A A . 163 ARG O 1 1
9 25229 1 1 172 VAL C C -11.114 4.164 -6.210 1.00 . A A . 164 VAL C 1 1
9 25230 1 1 172 VAL CA C -10.657 4.500 -4.792 1.00 . A A . 164 VAL CA 1 1
9 25231 1 1 172 VAL CB C -10.998 3.335 -3.871 1.00 . A A . 164 VAL CB 1 1
9 25232 1 1 172 VAL CG1 C -10.213 2.101 -4.313 1.00 . A A . 164 VAL CG1 1 1
9 25233 1 1 172 VAL CG2 C -10.635 3.695 -2.429 1.00 . A A . 164 VAL CG2 1 1
9 25234 1 1 172 VAL H H -12.297 5.756 -4.283 1.00 . A A . 164 VAL H 1 1
9 25235 1 1 172 VAL HA H -9.585 4.662 -4.786 1.00 . A A . 164 VAL HA 1 1
9 25236 1 1 172 VAL HB H -12.057 3.126 -3.935 1.00 . A A . 164 VAL HB 1 1
9 25237 1 1 172 VAL HG11 H -10.623 1.731 -5.239 1.00 . A A . 164 VAL HG11 1 1
9 25238 1 1 172 VAL HG12 H -10.284 1.337 -3.556 1.00 . A A . 164 VAL HG12 1 1
9 25239 1 1 172 VAL HG13 H -9.179 2.369 -4.464 1.00 . A A . 164 VAL HG13 1 1
9 25240 1 1 172 VAL HG21 H -11.132 3.016 -1.757 1.00 . A A . 164 VAL HG21 1 1
9 25241 1 1 172 VAL HG22 H -10.952 4.698 -2.217 1.00 . A A . 164 VAL HG22 1 1
9 25242 1 1 172 VAL HG23 H -9.569 3.627 -2.297 1.00 . A A . 164 VAL HG23 1 1
9 25243 1 1 172 VAL N N -11.319 5.724 -4.325 1.00 . A A . 164 VAL N 1 1
9 25244 1 1 172 VAL O O -12.310 4.051 -6.477 1.00 . A A . 164 VAL O 1 1
9 25245 1 1 173 GLY C C -10.232 2.223 -8.816 1.00 . A A . 165 GLY C 1 1
9 25246 1 1 173 GLY CA C -10.464 3.695 -8.513 1.00 . A A . 165 GLY CA 1 1
9 25247 1 1 173 GLY H H -9.224 4.125 -6.843 1.00 . A A . 165 GLY H 1 1
9 25248 1 1 173 GLY HA2 H -11.495 3.943 -8.722 1.00 . A A . 165 GLY HA2 1 1
9 25249 1 1 173 GLY HA3 H -9.829 4.278 -9.154 1.00 . A A . 165 GLY HA3 1 1
9 25250 1 1 173 GLY N N -10.154 4.011 -7.118 1.00 . A A . 165 GLY N 1 1
9 25251 1 1 173 GLY O O -10.824 1.671 -9.744 1.00 . A A . 165 GLY O 1 1
9 25252 1 1 174 SER C C -8.419 -0.408 -7.000 1.00 . A A . 166 SER C 1 1
9 25253 1 1 174 SER CA C -9.056 0.186 -8.241 1.00 . A A . 166 SER CA 1 1
9 25254 1 1 174 SER CB C -8.109 0.021 -9.426 1.00 . A A . 166 SER CB 1 1
9 25255 1 1 174 SER H H -8.924 2.084 -7.310 1.00 . A A . 166 SER H 1 1
9 25256 1 1 174 SER HA H -9.978 -0.342 -8.448 1.00 . A A . 166 SER HA 1 1
9 25257 1 1 174 SER HB2 H -7.712 -0.980 -9.437 1.00 . A A . 166 SER HB2 1 1
9 25258 1 1 174 SER HB3 H -8.651 0.199 -10.341 1.00 . A A . 166 SER HB3 1 1
9 25259 1 1 174 SER HG H -6.520 0.910 -10.109 1.00 . A A . 166 SER HG 1 1
9 25260 1 1 174 SER N N -9.364 1.594 -8.037 1.00 . A A . 166 SER N 1 1
9 25261 1 1 174 SER O O -8.082 0.309 -6.058 1.00 . A A . 166 SER O 1 1
9 25262 1 1 174 SER OG O -7.036 0.943 -9.300 1.00 . A A . 166 SER OG 1 1
9 25263 1 1 175 LEU C C -7.043 -3.736 -6.274 1.00 . A A . 167 LEU C 1 1
9 25264 1 1 175 LEU CA C -7.661 -2.408 -5.867 1.00 . A A . 167 LEU CA 1 1
9 25265 1 1 175 LEU CB C -8.726 -2.676 -4.802 1.00 . A A . 167 LEU CB 1 1
9 25266 1 1 175 LEU CD1 C -10.491 -4.438 -4.398 1.00 . A A . 167 LEU CD1 1 1
9 25267 1 1 175 LEU CD2 C -11.031 -2.428 -5.777 1.00 . A A . 167 LEU CD2 1 1
9 25268 1 1 175 LEU CG C -9.934 -3.431 -5.411 1.00 . A A . 167 LEU CG 1 1
9 25269 1 1 175 LEU H H -8.550 -2.247 -7.782 1.00 . A A . 167 LEU H 1 1
9 25270 1 1 175 LEU HA H -6.929 -1.765 -5.408 1.00 . A A . 167 LEU HA 1 1
9 25271 1 1 175 LEU HB2 H -8.279 -3.259 -4.005 1.00 . A A . 167 LEU HB2 1 1
9 25272 1 1 175 LEU HB3 H -9.053 -1.734 -4.399 1.00 . A A . 167 LEU HB3 1 1
9 25273 1 1 175 LEU HD11 H -11.494 -4.723 -4.683 1.00 . A A . 167 LEU HD11 1 1
9 25274 1 1 175 LEU HD12 H -10.506 -3.989 -3.415 1.00 . A A . 167 LEU HD12 1 1
9 25275 1 1 175 LEU HD13 H -9.861 -5.311 -4.385 1.00 . A A . 167 LEU HD13 1 1
9 25276 1 1 175 LEU HD21 H -11.351 -1.912 -4.883 1.00 . A A . 167 LEU HD21 1 1
9 25277 1 1 175 LEU HD22 H -11.869 -2.953 -6.209 1.00 . A A . 167 LEU HD22 1 1
9 25278 1 1 175 LEU HD23 H -10.644 -1.711 -6.486 1.00 . A A . 167 LEU HD23 1 1
9 25279 1 1 175 LEU HG H -9.627 -3.963 -6.298 1.00 . A A . 167 LEU HG 1 1
9 25280 1 1 175 LEU N N -8.260 -1.726 -7.002 1.00 . A A . 167 LEU N 1 1
9 25281 1 1 175 LEU O O -7.529 -4.399 -7.190 1.00 . A A . 167 LEU O 1 1
9 25282 1 1 176 ARG C C -4.941 -6.118 -4.603 1.00 . A A . 168 ARG C 1 1
9 25283 1 1 176 ARG CA C -5.321 -5.403 -5.894 1.00 . A A . 168 ARG CA 1 1
9 25284 1 1 176 ARG CB C -4.070 -5.157 -6.765 1.00 . A A . 168 ARG CB 1 1
9 25285 1 1 176 ARG CD C -1.650 -4.507 -6.757 1.00 . A A . 168 ARG CD 1 1
9 25286 1 1 176 ARG CG C -2.860 -4.795 -5.885 1.00 . A A . 168 ARG CG 1 1
9 25287 1 1 176 ARG CZ C -1.048 -3.003 -8.551 1.00 . A A . 168 ARG CZ 1 1
9 25288 1 1 176 ARG H H -5.617 -3.558 -4.878 1.00 . A A . 168 ARG H 1 1
9 25289 1 1 176 ARG HA H -6.005 -6.037 -6.442 1.00 . A A . 168 ARG HA 1 1
9 25290 1 1 176 ARG HB2 H -3.846 -6.047 -7.334 1.00 . A A . 168 ARG HB2 1 1
9 25291 1 1 176 ARG HB3 H -4.270 -4.340 -7.445 1.00 . A A . 168 ARG HB3 1 1
9 25292 1 1 176 ARG HD2 H -0.798 -4.309 -6.124 1.00 . A A . 168 ARG HD2 1 1
9 25293 1 1 176 ARG HD3 H -1.441 -5.369 -7.374 1.00 . A A . 168 ARG HD3 1 1
9 25294 1 1 176 ARG HE H -2.713 -2.814 -7.459 1.00 . A A . 168 ARG HE 1 1
9 25295 1 1 176 ARG HG2 H -3.096 -3.928 -5.298 1.00 . A A . 168 ARG HG2 1 1
9 25296 1 1 176 ARG HG3 H -2.622 -5.621 -5.232 1.00 . A A . 168 ARG HG3 1 1
9 25297 1 1 176 ARG HH11 H 0.209 -4.511 -8.166 1.00 . A A . 168 ARG HH11 1 1
9 25298 1 1 176 ARG HH12 H 0.677 -3.457 -9.457 1.00 . A A . 168 ARG HH12 1 1
9 25299 1 1 176 ARG HH21 H -2.113 -1.420 -9.147 1.00 . A A . 168 ARG HH21 1 1
9 25300 1 1 176 ARG HH22 H -0.642 -1.704 -10.014 1.00 . A A . 168 ARG HH22 1 1
9 25301 1 1 176 ARG N N -5.977 -4.132 -5.590 1.00 . A A . 168 ARG N 1 1
9 25302 1 1 176 ARG NE N -1.902 -3.347 -7.600 1.00 . A A . 168 ARG NE 1 1
9 25303 1 1 176 ARG NH1 N 0.031 -3.712 -8.739 1.00 . A A . 168 ARG NH1 1 1
9 25304 1 1 176 ARG NH2 N -1.286 -1.960 -9.295 1.00 . A A . 168 ARG NH2 1 1
9 25305 1 1 176 ARG O O -4.704 -5.483 -3.576 1.00 . A A . 168 ARG O 1 1
9 25306 1 1 177 ARG C C -2.928 -8.313 -3.445 1.00 . A A . 169 ARG C 1 1
9 25307 1 1 177 ARG CA C -4.444 -8.224 -3.519 1.00 . A A . 169 ARG CA 1 1
9 25308 1 1 177 ARG CB C -5.021 -9.627 -3.621 1.00 . A A . 169 ARG CB 1 1
9 25309 1 1 177 ARG CD C -6.922 -9.591 -5.282 1.00 . A A . 169 ARG CD 1 1
9 25310 1 1 177 ARG CG C -6.548 -9.562 -3.798 1.00 . A A . 169 ARG CG 1 1
9 25311 1 1 177 ARG CZ C -6.616 -11.951 -5.750 1.00 . A A . 169 ARG CZ 1 1
9 25312 1 1 177 ARG H H -5.012 -7.881 -5.531 1.00 . A A . 169 ARG H 1 1
9 25313 1 1 177 ARG HA H -4.797 -7.761 -2.610 1.00 . A A . 169 ARG HA 1 1
9 25314 1 1 177 ARG HB2 H -4.565 -10.134 -4.456 1.00 . A A . 169 ARG HB2 1 1
9 25315 1 1 177 ARG HB3 H -4.792 -10.161 -2.714 1.00 . A A . 169 ARG HB3 1 1
9 25316 1 1 177 ARG HD2 H -7.986 -9.723 -5.374 1.00 . A A . 169 ARG HD2 1 1
9 25317 1 1 177 ARG HD3 H -6.637 -8.657 -5.744 1.00 . A A . 169 ARG HD3 1 1
9 25318 1 1 177 ARG HE H -5.489 -10.500 -6.549 1.00 . A A . 169 ARG HE 1 1
9 25319 1 1 177 ARG HG2 H -6.998 -10.410 -3.308 1.00 . A A . 169 ARG HG2 1 1
9 25320 1 1 177 ARG HG3 H -6.928 -8.656 -3.354 1.00 . A A . 169 ARG HG3 1 1
9 25321 1 1 177 ARG HH11 H -8.094 -11.467 -4.488 1.00 . A A . 169 ARG HH11 1 1
9 25322 1 1 177 ARG HH12 H -7.899 -13.160 -4.799 1.00 . A A . 169 ARG HH12 1 1
9 25323 1 1 177 ARG HH21 H -5.216 -12.721 -6.954 1.00 . A A . 169 ARG HH21 1 1
9 25324 1 1 177 ARG HH22 H -6.267 -13.870 -6.197 1.00 . A A . 169 ARG HH22 1 1
9 25325 1 1 177 ARG N N -4.842 -7.434 -4.676 1.00 . A A . 169 ARG N 1 1
9 25326 1 1 177 ARG NE N -6.242 -10.693 -5.951 1.00 . A A . 169 ARG NE 1 1
9 25327 1 1 177 ARG NH1 N -7.614 -12.213 -4.949 1.00 . A A . 169 ARG NH1 1 1
9 25328 1 1 177 ARG NH2 N -5.984 -12.924 -6.346 1.00 . A A . 169 ARG NH2 1 1
9 25329 1 1 177 ARG O O -2.236 -8.160 -4.451 1.00 . A A . 169 ARG O 1 1
9 25330 1 1 178 VAL C C -0.479 -10.065 -2.265 1.00 . A A . 170 VAL C 1 1
9 25331 1 1 178 VAL CA C -0.976 -8.642 -2.042 1.00 . A A . 170 VAL CA 1 1
9 25332 1 1 178 VAL CB C -0.627 -8.204 -0.620 1.00 . A A . 170 VAL CB 1 1
9 25333 1 1 178 VAL CG1 C 0.891 -8.259 -0.431 1.00 . A A . 170 VAL CG1 1 1
9 25334 1 1 178 VAL CG2 C -1.127 -6.774 -0.390 1.00 . A A . 170 VAL CG2 1 1
9 25335 1 1 178 VAL H H -3.009 -8.657 -1.471 1.00 . A A . 170 VAL H 1 1
9 25336 1 1 178 VAL HA H -0.476 -7.982 -2.738 1.00 . A A . 170 VAL HA 1 1
9 25337 1 1 178 VAL HB H -1.100 -8.871 0.087 1.00 . A A . 170 VAL HB 1 1
9 25338 1 1 178 VAL HG11 H 1.191 -9.273 -0.216 1.00 . A A . 170 VAL HG11 1 1
9 25339 1 1 178 VAL HG12 H 1.176 -7.619 0.384 1.00 . A A . 170 VAL HG12 1 1
9 25340 1 1 178 VAL HG13 H 1.377 -7.922 -1.331 1.00 . A A . 170 VAL HG13 1 1
9 25341 1 1 178 VAL HG21 H -0.774 -6.137 -1.188 1.00 . A A . 170 VAL HG21 1 1
9 25342 1 1 178 VAL HG22 H -0.750 -6.409 0.554 1.00 . A A . 170 VAL HG22 1 1
9 25343 1 1 178 VAL HG23 H -2.207 -6.767 -0.373 1.00 . A A . 170 VAL HG23 1 1
9 25344 1 1 178 VAL N N -2.415 -8.550 -2.241 1.00 . A A . 170 VAL N 1 1
9 25345 1 1 178 VAL O O -0.341 -10.842 -1.320 1.00 . A A . 170 VAL O 1 1
9 25346 1 1 179 ILE C C 1.430 -11.616 -4.889 1.00 . A A . 171 ILE C 1 1
9 25347 1 1 179 ILE CA C 0.300 -11.724 -3.874 1.00 . A A . 171 ILE CA 1 1
9 25348 1 1 179 ILE CB C -0.843 -12.583 -4.438 1.00 . A A . 171 ILE CB 1 1
9 25349 1 1 179 ILE CD1 C -2.996 -11.961 -3.267 1.00 . A A . 171 ILE CD1 1 1
9 25350 1 1 179 ILE CG1 C -1.843 -12.962 -3.311 1.00 . A A . 171 ILE CG1 1 1
9 25351 1 1 179 ILE CG2 C -0.262 -13.848 -5.079 1.00 . A A . 171 ILE CG2 1 1
9 25352 1 1 179 ILE H H -0.324 -9.727 -4.231 1.00 . A A . 171 ILE H 1 1
9 25353 1 1 179 ILE HA H 0.692 -12.203 -2.986 1.00 . A A . 171 ILE HA 1 1
9 25354 1 1 179 ILE HB H -1.360 -12.016 -5.198 1.00 . A A . 171 ILE HB 1 1
9 25355 1 1 179 ILE HD11 H -3.445 -11.979 -2.286 1.00 . A A . 171 ILE HD11 1 1
9 25356 1 1 179 ILE HD12 H -3.733 -12.236 -4.007 1.00 . A A . 171 ILE HD12 1 1
9 25357 1 1 179 ILE HD13 H -2.624 -10.968 -3.476 1.00 . A A . 171 ILE HD13 1 1
9 25358 1 1 179 ILE HG12 H -2.244 -13.945 -3.497 1.00 . A A . 171 ILE HG12 1 1
9 25359 1 1 179 ILE HG13 H -1.349 -12.962 -2.353 1.00 . A A . 171 ILE HG13 1 1
9 25360 1 1 179 ILE HG21 H 0.155 -13.597 -6.042 1.00 . A A . 171 ILE HG21 1 1
9 25361 1 1 179 ILE HG22 H -1.043 -14.583 -5.204 1.00 . A A . 171 ILE HG22 1 1
9 25362 1 1 179 ILE HG23 H 0.514 -14.246 -4.448 1.00 . A A . 171 ILE HG23 1 1
9 25363 1 1 179 ILE N N -0.199 -10.395 -3.522 1.00 . A A . 171 ILE N 1 1
9 25364 1 1 179 ILE O O 1.331 -10.886 -5.876 1.00 . A A . 171 ILE O 1 1
9 25365 1 1 180 ASP C C 3.705 -13.617 -6.375 1.00 . A A . 172 ASP C 1 1
9 25366 1 1 180 ASP CA C 3.664 -12.346 -5.530 1.00 . A A . 172 ASP CA 1 1
9 25367 1 1 180 ASP CB C 4.945 -12.243 -4.704 1.00 . A A . 172 ASP CB 1 1
9 25368 1 1 180 ASP CG C 5.003 -13.372 -3.680 1.00 . A A . 172 ASP CG 1 1
9 25369 1 1 180 ASP H H 2.527 -12.918 -3.836 1.00 . A A . 172 ASP H 1 1
9 25370 1 1 180 ASP HA H 3.607 -11.489 -6.189 1.00 . A A . 172 ASP HA 1 1
9 25371 1 1 180 ASP HB2 H 5.799 -12.309 -5.360 1.00 . A A . 172 ASP HB2 1 1
9 25372 1 1 180 ASP HB3 H 4.960 -11.295 -4.185 1.00 . A A . 172 ASP HB3 1 1
9 25373 1 1 180 ASP N N 2.509 -12.354 -4.637 1.00 . A A . 172 ASP N 1 1
9 25374 1 1 180 ASP O O 4.523 -13.739 -7.285 1.00 . A A . 172 ASP O 1 1
9 25375 1 1 180 ASP OD1 O 3.961 -13.723 -3.151 1.00 . A A . 172 ASP OD1 1 1
9 25376 1 1 180 ASP OD2 O 6.090 -13.874 -3.444 1.00 . A A . 172 ASP OD2 1 1
9 25377 1 1 181 PHE C C 1.533 -15.867 -7.717 1.00 . A A . 173 PHE C 1 1
9 25378 1 1 181 PHE CA C 2.762 -15.827 -6.817 1.00 . A A . 173 PHE CA 1 1
9 25379 1 1 181 PHE CB C 2.722 -17.007 -5.842 1.00 . A A . 173 PHE CB 1 1
9 25380 1 1 181 PHE CD1 C 0.264 -17.217 -5.328 1.00 . A A . 173 PHE CD1 1 1
9 25381 1 1 181 PHE CD2 C 1.742 -16.351 -3.612 1.00 . A A . 173 PHE CD2 1 1
9 25382 1 1 181 PHE CE1 C -0.825 -17.075 -4.463 1.00 . A A . 173 PHE CE1 1 1
9 25383 1 1 181 PHE CE2 C 0.651 -16.210 -2.746 1.00 . A A . 173 PHE CE2 1 1
9 25384 1 1 181 PHE CG C 1.548 -16.853 -4.904 1.00 . A A . 173 PHE CG 1 1
9 25385 1 1 181 PHE CZ C -0.633 -16.572 -3.173 1.00 . A A . 173 PHE CZ 1 1
9 25386 1 1 181 PHE H H 2.186 -14.418 -5.339 1.00 . A A . 173 PHE H 1 1
9 25387 1 1 181 PHE HA H 3.646 -15.921 -7.433 1.00 . A A . 173 PHE HA 1 1
9 25388 1 1 181 PHE HB2 H 2.620 -17.925 -6.398 1.00 . A A . 173 PHE HB2 1 1
9 25389 1 1 181 PHE HB3 H 3.636 -17.032 -5.272 1.00 . A A . 173 PHE HB3 1 1
9 25390 1 1 181 PHE HD1 H 0.113 -17.605 -6.323 1.00 . A A . 173 PHE HD1 1 1
9 25391 1 1 181 PHE HD2 H 2.733 -16.073 -3.283 1.00 . A A . 173 PHE HD2 1 1
9 25392 1 1 181 PHE HE1 H -1.815 -17.355 -4.791 1.00 . A A . 173 PHE HE1 1 1
9 25393 1 1 181 PHE HE2 H 0.799 -15.820 -1.748 1.00 . A A . 173 PHE HE2 1 1
9 25394 1 1 181 PHE HZ H -1.474 -16.462 -2.508 1.00 . A A . 173 PHE HZ 1 1
9 25395 1 1 181 PHE N N 2.817 -14.565 -6.074 1.00 . A A . 173 PHE N 1 1
9 25396 1 1 181 PHE O O 0.826 -14.873 -7.868 1.00 . A A . 173 PHE O 1 1
9 25397 1 1 182 SER C C 0.004 -18.634 -9.650 1.00 . A A . 174 SER C 1 1
9 25398 1 1 182 SER CA C 0.137 -17.183 -9.200 1.00 . A A . 174 SER CA 1 1
9 25399 1 1 182 SER CB C 0.289 -16.277 -10.421 1.00 . A A . 174 SER CB 1 1
9 25400 1 1 182 SER H H 1.884 -17.785 -8.160 1.00 . A A . 174 SER H 1 1
9 25401 1 1 182 SER HA H -0.756 -16.900 -8.664 1.00 . A A . 174 SER HA 1 1
9 25402 1 1 182 SER HB2 H 0.072 -15.259 -10.146 1.00 . A A . 174 SER HB2 1 1
9 25403 1 1 182 SER HB3 H 1.305 -16.339 -10.790 1.00 . A A . 174 SER HB3 1 1
9 25404 1 1 182 SER HG H -1.172 -17.391 -11.063 1.00 . A A . 174 SER HG 1 1
9 25405 1 1 182 SER N N 1.286 -17.025 -8.317 1.00 . A A . 174 SER N 1 1
9 25406 1 1 182 SER O O 0.773 -19.040 -10.505 1.00 . A A . 174 SER O 1 1
9 25407 1 1 182 SER OG O -0.622 -16.694 -11.429 1.00 . A A . 174 SER OG 1 1
10 25408 1 1 9 GLN C C 9.335 -14.121 2.216 1.00 . A A . 1 GLN C 1 1
10 25409 1 1 9 GLN CA C 8.733 -14.917 3.368 1.00 . A A . 1 GLN CA 1 1
10 25410 1 1 9 GLN CB C 9.791 -15.168 4.445 1.00 . A A . 1 GLN CB 1 1
10 25411 1 1 9 GLN CD C 11.272 -14.073 6.139 1.00 . A A . 1 GLN CD 1 1
10 25412 1 1 9 GLN CG C 10.224 -13.833 5.058 1.00 . A A . 1 GLN CG 1 1
10 25413 1 1 9 GLN H H 7.754 -16.737 3.618 1.00 . A A . 1 GLN H 1 1
10 25414 1 1 9 GLN HA H 7.910 -14.362 3.796 1.00 . A A . 1 GLN HA 1 1
10 25415 1 1 9 GLN HB2 H 9.377 -15.801 5.216 1.00 . A A . 1 GLN HB2 1 1
10 25416 1 1 9 GLN HB3 H 10.647 -15.652 4.002 1.00 . A A . 1 GLN HB3 1 1
10 25417 1 1 9 GLN HE21 H 10.429 -12.831 7.438 1.00 . A A . 1 GLN HE21 1 1
10 25418 1 1 9 GLN HE22 H 11.843 -13.595 7.980 1.00 . A A . 1 GLN HE22 1 1
10 25419 1 1 9 GLN HG2 H 10.642 -13.203 4.287 1.00 . A A . 1 GLN HG2 1 1
10 25420 1 1 9 GLN HG3 H 9.366 -13.344 5.495 1.00 . A A . 1 GLN HG3 1 1
10 25421 1 1 9 GLN N N 8.232 -16.222 2.853 1.00 . A A . 1 GLN N 1 1
10 25422 1 1 9 GLN NE2 N 11.173 -13.447 7.281 1.00 . A A . 1 GLN NE2 1 1
10 25423 1 1 9 GLN O O 9.829 -14.693 1.244 1.00 . A A . 1 GLN O 1 1
10 25424 1 1 9 GLN OE1 O 12.206 -14.850 5.939 1.00 . A A . 1 GLN OE1 1 1
10 25425 1 1 10 GLY C C 11.318 -11.674 1.528 1.00 . A A . 2 GLY C 1 1
10 25426 1 1 10 GLY CA C 9.835 -11.927 1.294 1.00 . A A . 2 GLY CA 1 1
10 25427 1 1 10 GLY H H 8.887 -12.400 3.129 1.00 . A A . 2 GLY H 1 1
10 25428 1 1 10 GLY HA2 H 9.700 -12.392 0.329 1.00 . A A . 2 GLY HA2 1 1
10 25429 1 1 10 GLY HA3 H 9.309 -10.980 1.311 1.00 . A A . 2 GLY HA3 1 1
10 25430 1 1 10 GLY N N 9.290 -12.797 2.332 1.00 . A A . 2 GLY N 1 1
10 25431 1 1 10 GLY O O 11.868 -12.062 2.560 1.00 . A A . 2 GLY O 1 1
10 25432 1 1 11 LYS C C 13.831 -9.783 -0.426 1.00 . A A . 3 LYS C 1 1
10 25433 1 1 11 LYS CA C 13.381 -10.696 0.709 1.00 . A A . 3 LYS CA 1 1
10 25434 1 1 11 LYS CB C 14.214 -11.994 0.701 1.00 . A A . 3 LYS CB 1 1
10 25435 1 1 11 LYS CD C 16.195 -13.159 1.671 1.00 . A A . 3 LYS CD 1 1
10 25436 1 1 11 LYS CE C 17.384 -13.012 2.616 1.00 . A A . 3 LYS CE 1 1
10 25437 1 1 11 LYS CG C 15.462 -11.826 1.576 1.00 . A A . 3 LYS CG 1 1
10 25438 1 1 11 LYS H H 11.474 -10.710 -0.220 1.00 . A A . 3 LYS H 1 1
10 25439 1 1 11 LYS HA H 13.529 -10.189 1.651 1.00 . A A . 3 LYS HA 1 1
10 25440 1 1 11 LYS HB2 H 13.617 -12.804 1.090 1.00 . A A . 3 LYS HB2 1 1
10 25441 1 1 11 LYS HB3 H 14.519 -12.232 -0.309 1.00 . A A . 3 LYS HB3 1 1
10 25442 1 1 11 LYS HD2 H 15.521 -13.915 2.049 1.00 . A A . 3 LYS HD2 1 1
10 25443 1 1 11 LYS HD3 H 16.547 -13.446 0.693 1.00 . A A . 3 LYS HD3 1 1
10 25444 1 1 11 LYS HE2 H 18.082 -12.298 2.207 1.00 . A A . 3 LYS HE2 1 1
10 25445 1 1 11 LYS HE3 H 17.038 -12.667 3.579 1.00 . A A . 3 LYS HE3 1 1
10 25446 1 1 11 LYS HG2 H 16.115 -11.084 1.138 1.00 . A A . 3 LYS HG2 1 1
10 25447 1 1 11 LYS HG3 H 15.172 -11.510 2.567 1.00 . A A . 3 LYS HG3 1 1
10 25448 1 1 11 LYS HZ1 H 17.958 -14.874 1.892 1.00 . A A . 3 LYS HZ1 1 1
10 25449 1 1 11 LYS HZ2 H 17.615 -14.852 3.553 1.00 . A A . 3 LYS HZ2 1 1
10 25450 1 1 11 LYS HZ3 H 19.066 -14.179 2.977 1.00 . A A . 3 LYS HZ3 1 1
10 25451 1 1 11 LYS N N 11.962 -11.008 0.576 1.00 . A A . 3 LYS N 1 1
10 25452 1 1 11 LYS NZ N 18.057 -14.329 2.771 1.00 . A A . 3 LYS NZ 1 1
10 25453 1 1 11 LYS O O 13.956 -10.222 -1.569 1.00 . A A . 3 LYS O 1 1
10 25454 1 1 12 ILE C C 15.826 -6.941 -0.766 1.00 . A A . 4 ILE C 1 1
10 25455 1 1 12 ILE CA C 14.468 -7.528 -1.116 1.00 . A A . 4 ILE CA 1 1
10 25456 1 1 12 ILE CB C 13.415 -6.381 -1.218 1.00 . A A . 4 ILE CB 1 1
10 25457 1 1 12 ILE CD1 C 13.654 -5.636 1.188 1.00 . A A . 4 ILE CD1 1 1
10 25458 1 1 12 ILE CG1 C 13.696 -5.195 -0.267 1.00 . A A . 4 ILE CG1 1 1
10 25459 1 1 12 ILE CG2 C 12.042 -6.948 -0.891 1.00 . A A . 4 ILE CG2 1 1
10 25460 1 1 12 ILE H H 13.912 -8.210 0.810 1.00 . A A . 4 ILE H 1 1
10 25461 1 1 12 ILE HA H 14.513 -8.011 -2.083 1.00 . A A . 4 ILE HA 1 1
10 25462 1 1 12 ILE HB H 13.398 -6.005 -2.230 1.00 . A A . 4 ILE HB 1 1
10 25463 1 1 12 ILE HD11 H 12.635 -5.869 1.460 1.00 . A A . 4 ILE HD11 1 1
10 25464 1 1 12 ILE HD12 H 14.017 -4.829 1.809 1.00 . A A . 4 ILE HD12 1 1
10 25465 1 1 12 ILE HD13 H 14.275 -6.508 1.321 1.00 . A A . 4 ILE HD13 1 1
10 25466 1 1 12 ILE HG12 H 14.663 -4.762 -0.485 1.00 . A A . 4 ILE HG12 1 1
10 25467 1 1 12 ILE HG13 H 12.938 -4.440 -0.423 1.00 . A A . 4 ILE HG13 1 1
10 25468 1 1 12 ILE HG21 H 11.819 -7.749 -1.576 1.00 . A A . 4 ILE HG21 1 1
10 25469 1 1 12 ILE HG22 H 11.297 -6.174 -0.982 1.00 . A A . 4 ILE HG22 1 1
10 25470 1 1 12 ILE HG23 H 12.041 -7.328 0.114 1.00 . A A . 4 ILE HG23 1 1
10 25471 1 1 12 ILE N N 14.055 -8.506 -0.109 1.00 . A A . 4 ILE N 1 1
10 25472 1 1 12 ILE O O 16.307 -7.094 0.352 1.00 . A A . 4 ILE O 1 1
10 25473 1 1 13 THR C C 17.536 -4.095 -1.878 1.00 . A A . 5 THR C 1 1
10 25474 1 1 13 THR CA C 17.687 -5.557 -1.490 1.00 . A A . 5 THR CA 1 1
10 25475 1 1 13 THR CB C 18.811 -6.213 -2.291 1.00 . A A . 5 THR CB 1 1
10 25476 1 1 13 THR CG2 C 20.152 -5.612 -1.859 1.00 . A A . 5 THR CG2 1 1
10 25477 1 1 13 THR H H 15.962 -6.109 -2.573 1.00 . A A . 5 THR H 1 1
10 25478 1 1 13 THR HA H 17.924 -5.586 -0.438 1.00 . A A . 5 THR HA 1 1
10 25479 1 1 13 THR HB H 18.662 -6.036 -3.342 1.00 . A A . 5 THR HB 1 1
10 25480 1 1 13 THR HG1 H 19.444 -7.790 -1.338 1.00 . A A . 5 THR HG1 1 1
10 25481 1 1 13 THR HG21 H 20.085 -4.534 -1.874 1.00 . A A . 5 THR HG21 1 1
10 25482 1 1 13 THR HG22 H 20.926 -5.934 -2.537 1.00 . A A . 5 THR HG22 1 1
10 25483 1 1 13 THR HG23 H 20.389 -5.940 -0.857 1.00 . A A . 5 THR HG23 1 1
10 25484 1 1 13 THR N N 16.413 -6.224 -1.717 1.00 . A A . 5 THR N 1 1
10 25485 1 1 13 THR O O 17.188 -3.765 -3.010 1.00 . A A . 5 THR O 1 1
10 25486 1 1 13 THR OG1 O 18.815 -7.614 -2.039 1.00 . A A . 5 THR OG1 1 1
10 25487 1 1 14 LEU C C 19.070 -1.158 -1.213 1.00 . A A . 6 LEU C 1 1
10 25488 1 1 14 LEU CA C 17.686 -1.783 -1.112 1.00 . A A . 6 LEU CA 1 1
10 25489 1 1 14 LEU CB C 16.948 -1.160 0.057 1.00 . A A . 6 LEU CB 1 1
10 25490 1 1 14 LEU CD1 C 15.045 -1.364 1.636 1.00 . A A . 6 LEU CD1 1 1
10 25491 1 1 14 LEU CD2 C 14.658 -1.657 -0.798 1.00 . A A . 6 LEU CD2 1 1
10 25492 1 1 14 LEU CG C 15.641 -1.896 0.338 1.00 . A A . 6 LEU CG 1 1
10 25493 1 1 14 LEU H H 18.070 -3.581 -0.039 1.00 . A A . 6 LEU H 1 1
10 25494 1 1 14 LEU HA H 17.159 -1.587 -2.032 1.00 . A A . 6 LEU HA 1 1
10 25495 1 1 14 LEU HB2 H 17.574 -1.228 0.919 1.00 . A A . 6 LEU HB2 1 1
10 25496 1 1 14 LEU HB3 H 16.738 -0.125 -0.164 1.00 . A A . 6 LEU HB3 1 1
10 25497 1 1 14 LEU HD11 H 15.677 -1.650 2.462 1.00 . A A . 6 LEU HD11 1 1
10 25498 1 1 14 LEU HD12 H 14.058 -1.779 1.774 1.00 . A A . 6 LEU HD12 1 1
10 25499 1 1 14 LEU HD13 H 14.982 -0.287 1.586 1.00 . A A . 6 LEU HD13 1 1
10 25500 1 1 14 LEU HD21 H 14.634 -0.605 -1.038 1.00 . A A . 6 LEU HD21 1 1
10 25501 1 1 14 LEU HD22 H 13.672 -1.982 -0.495 1.00 . A A . 6 LEU HD22 1 1
10 25502 1 1 14 LEU HD23 H 14.974 -2.219 -1.659 1.00 . A A . 6 LEU HD23 1 1
10 25503 1 1 14 LEU HG H 15.835 -2.953 0.439 1.00 . A A . 6 LEU HG 1 1
10 25504 1 1 14 LEU N N 17.796 -3.227 -0.909 1.00 . A A . 6 LEU N 1 1
10 25505 1 1 14 LEU O O 19.958 -1.451 -0.416 1.00 . A A . 6 LEU O 1 1
10 25506 1 1 15 TYR C C 20.393 1.862 -2.290 1.00 . A A . 7 TYR C 1 1
10 25507 1 1 15 TYR CA C 20.520 0.362 -2.480 1.00 . A A . 7 TYR CA 1 1
10 25508 1 1 15 TYR CB C 20.972 0.073 -3.912 1.00 . A A . 7 TYR CB 1 1
10 25509 1 1 15 TYR CD1 C 20.475 -2.390 -4.083 1.00 . A A . 7 TYR CD1 1 1
10 25510 1 1 15 TYR CD2 C 22.782 -1.663 -4.105 1.00 . A A . 7 TYR CD2 1 1
10 25511 1 1 15 TYR CE1 C 20.893 -3.720 -4.205 1.00 . A A . 7 TYR CE1 1 1
10 25512 1 1 15 TYR CE2 C 23.203 -2.991 -4.226 1.00 . A A . 7 TYR CE2 1 1
10 25513 1 1 15 TYR CG C 21.421 -1.364 -4.030 1.00 . A A . 7 TYR CG 1 1
10 25514 1 1 15 TYR CZ C 22.257 -4.022 -4.276 1.00 . A A . 7 TYR CZ 1 1
10 25515 1 1 15 TYR H H 18.488 -0.146 -2.822 1.00 . A A . 7 TYR H 1 1
10 25516 1 1 15 TYR HA H 21.262 -0.002 -1.795 1.00 . A A . 7 TYR HA 1 1
10 25517 1 1 15 TYR HB2 H 20.148 0.245 -4.587 1.00 . A A . 7 TYR HB2 1 1
10 25518 1 1 15 TYR HB3 H 21.792 0.729 -4.173 1.00 . A A . 7 TYR HB3 1 1
10 25519 1 1 15 TYR HD1 H 19.423 -2.157 -4.027 1.00 . A A . 7 TYR HD1 1 1
10 25520 1 1 15 TYR HD2 H 23.509 -0.869 -4.066 1.00 . A A . 7 TYR HD2 1 1
10 25521 1 1 15 TYR HE1 H 20.162 -4.511 -4.248 1.00 . A A . 7 TYR HE1 1 1
10 25522 1 1 15 TYR HE2 H 24.256 -3.217 -4.284 1.00 . A A . 7 TYR HE2 1 1
10 25523 1 1 15 TYR HH H 23.276 -5.399 -5.126 1.00 . A A . 7 TYR HH 1 1
10 25524 1 1 15 TYR N N 19.238 -0.310 -2.222 1.00 . A A . 7 TYR N 1 1
10 25525 1 1 15 TYR O O 19.526 2.503 -2.882 1.00 . A A . 7 TYR O 1 1
10 25526 1 1 15 TYR OH O 22.666 -5.337 -4.388 1.00 . A A . 7 TYR OH 1 1
10 25527 1 1 16 GLU C C 21.329 4.638 -2.491 1.00 . A A . 8 GLU C 1 1
10 25528 1 1 16 GLU CA C 21.277 3.842 -1.194 1.00 . A A . 8 GLU CA 1 1
10 25529 1 1 16 GLU CB C 22.467 4.211 -0.304 1.00 . A A . 8 GLU CB 1 1
10 25530 1 1 16 GLU CD C 22.906 6.564 -1.065 1.00 . A A . 8 GLU CD 1 1
10 25531 1 1 16 GLU CG C 22.390 5.696 0.079 1.00 . A A . 8 GLU CG 1 1
10 25532 1 1 16 GLU H H 21.953 1.846 -1.043 1.00 . A A . 8 GLU H 1 1
10 25533 1 1 16 GLU HA H 20.367 4.091 -0.673 1.00 . A A . 8 GLU HA 1 1
10 25534 1 1 16 GLU HB2 H 22.444 3.607 0.592 1.00 . A A . 8 GLU HB2 1 1
10 25535 1 1 16 GLU HB3 H 23.388 4.024 -0.838 1.00 . A A . 8 GLU HB3 1 1
10 25536 1 1 16 GLU HG2 H 21.365 5.961 0.293 1.00 . A A . 8 GLU HG2 1 1
10 25537 1 1 16 GLU HG3 H 22.994 5.869 0.957 1.00 . A A . 8 GLU HG3 1 1
10 25538 1 1 16 GLU N N 21.281 2.413 -1.470 1.00 . A A . 8 GLU N 1 1
10 25539 1 1 16 GLU O O 20.759 5.725 -2.580 1.00 . A A . 8 GLU O 1 1
10 25540 1 1 16 GLU OE1 O 24.015 6.321 -1.510 1.00 . A A . 8 GLU OE1 1 1
10 25541 1 1 16 GLU OE2 O 22.187 7.459 -1.475 1.00 . A A . 8 GLU OE2 1 1
10 25542 1 1 17 ASP C C 21.439 3.952 -5.881 1.00 . A A . 9 ASP C 1 1
10 25543 1 1 17 ASP CA C 22.123 4.772 -4.798 1.00 . A A . 9 ASP CA 1 1
10 25544 1 1 17 ASP CB C 23.592 4.982 -5.152 1.00 . A A . 9 ASP CB 1 1
10 25545 1 1 17 ASP CG C 24.206 6.046 -4.248 1.00 . A A . 9 ASP CG 1 1
10 25546 1 1 17 ASP H H 22.447 3.220 -3.378 1.00 . A A . 9 ASP H 1 1
10 25547 1 1 17 ASP HA H 21.621 5.728 -4.761 1.00 . A A . 9 ASP HA 1 1
10 25548 1 1 17 ASP HB2 H 24.119 4.053 -5.016 1.00 . A A . 9 ASP HB2 1 1
10 25549 1 1 17 ASP HB3 H 23.675 5.295 -6.182 1.00 . A A . 9 ASP HB3 1 1
10 25550 1 1 17 ASP N N 22.011 4.096 -3.501 1.00 . A A . 9 ASP N 1 1
10 25551 1 1 17 ASP O O 21.329 2.729 -5.784 1.00 . A A . 9 ASP O 1 1
10 25552 1 1 17 ASP OD1 O 23.458 6.866 -3.741 1.00 . A A . 9 ASP OD1 1 1
10 25553 1 1 17 ASP OD2 O 25.414 6.031 -4.084 1.00 . A A . 9 ASP OD2 1 1
10 25554 1 1 18 ARG C C 21.158 2.948 -8.654 1.00 . A A . 10 ARG C 1 1
10 25555 1 1 18 ARG CA C 20.273 4.009 -8.014 1.00 . A A . 10 ARG CA 1 1
10 25556 1 1 18 ARG CB C 19.896 5.058 -9.071 1.00 . A A . 10 ARG CB 1 1
10 25557 1 1 18 ARG CD C 20.752 6.908 -10.502 1.00 . A A . 10 ARG CD 1 1
10 25558 1 1 18 ARG CG C 21.056 6.025 -9.289 1.00 . A A . 10 ARG CG 1 1
10 25559 1 1 18 ARG CZ C 22.923 7.547 -11.382 1.00 . A A . 10 ARG CZ 1 1
10 25560 1 1 18 ARG H H 21.075 5.618 -6.919 1.00 . A A . 10 ARG H 1 1
10 25561 1 1 18 ARG HA H 19.355 3.570 -7.657 1.00 . A A . 10 ARG HA 1 1
10 25562 1 1 18 ARG HB2 H 19.655 4.565 -10.002 1.00 . A A . 10 ARG HB2 1 1
10 25563 1 1 18 ARG HB3 H 19.033 5.613 -8.731 1.00 . A A . 10 ARG HB3 1 1
10 25564 1 1 18 ARG HD2 H 20.654 6.289 -11.381 1.00 . A A . 10 ARG HD2 1 1
10 25565 1 1 18 ARG HD3 H 19.823 7.436 -10.334 1.00 . A A . 10 ARG HD3 1 1
10 25566 1 1 18 ARG HE H 21.740 8.775 -10.335 1.00 . A A . 10 ARG HE 1 1
10 25567 1 1 18 ARG HG2 H 21.175 6.646 -8.413 1.00 . A A . 10 ARG HG2 1 1
10 25568 1 1 18 ARG HG3 H 21.963 5.470 -9.464 1.00 . A A . 10 ARG HG3 1 1
10 25569 1 1 18 ARG HH11 H 22.323 5.672 -11.751 1.00 . A A . 10 ARG HH11 1 1
10 25570 1 1 18 ARG HH12 H 23.876 6.101 -12.388 1.00 . A A . 10 ARG HH12 1 1
10 25571 1 1 18 ARG HH21 H 23.775 9.345 -11.166 1.00 . A A . 10 ARG HH21 1 1
10 25572 1 1 18 ARG HH22 H 24.697 8.181 -12.056 1.00 . A A . 10 ARG HH22 1 1
10 25573 1 1 18 ARG N N 20.965 4.649 -6.907 1.00 . A A . 10 ARG N 1 1
10 25574 1 1 18 ARG NE N 21.827 7.873 -10.704 1.00 . A A . 10 ARG NE 1 1
10 25575 1 1 18 ARG NH1 N 23.051 6.346 -11.879 1.00 . A A . 10 ARG NH1 1 1
10 25576 1 1 18 ARG NH2 N 23.872 8.426 -11.548 1.00 . A A . 10 ARG NH2 1 1
10 25577 1 1 18 ARG O O 22.243 2.653 -8.156 1.00 . A A . 10 ARG O 1 1
10 25578 1 1 19 GLY C C 22.066 0.373 -9.521 1.00 . A A . 11 GLY C 1 1
10 25579 1 1 19 GLY CA C 21.467 1.381 -10.484 1.00 . A A . 11 GLY CA 1 1
10 25580 1 1 19 GLY H H 19.832 2.669 -10.128 1.00 . A A . 11 GLY H 1 1
10 25581 1 1 19 GLY HA2 H 20.819 0.867 -11.178 1.00 . A A . 11 GLY HA2 1 1
10 25582 1 1 19 GLY HA3 H 22.261 1.862 -11.030 1.00 . A A . 11 GLY HA3 1 1
10 25583 1 1 19 GLY N N 20.697 2.391 -9.768 1.00 . A A . 11 GLY N 1 1
10 25584 1 1 19 GLY O O 23.055 -0.291 -9.830 1.00 . A A . 11 GLY O 1 1
10 25585 1 1 20 PHE C C 23.414 -0.430 -7.072 1.00 . A A . 12 PHE C 1 1
10 25586 1 1 20 PHE CA C 21.935 -0.657 -7.339 1.00 . A A . 12 PHE CA 1 1
10 25587 1 1 20 PHE CB C 21.717 -2.098 -7.804 1.00 . A A . 12 PHE CB 1 1
10 25588 1 1 20 PHE CD1 C 19.210 -2.252 -7.687 1.00 . A A . 12 PHE CD1 1 1
10 25589 1 1 20 PHE CD2 C 20.278 -2.257 -9.863 1.00 . A A . 12 PHE CD2 1 1
10 25590 1 1 20 PHE CE1 C 17.958 -2.348 -8.301 1.00 . A A . 12 PHE CE1 1 1
10 25591 1 1 20 PHE CE2 C 19.026 -2.354 -10.479 1.00 . A A . 12 PHE CE2 1 1
10 25592 1 1 20 PHE CG C 20.369 -2.206 -8.467 1.00 . A A . 12 PHE CG 1 1
10 25593 1 1 20 PHE CZ C 17.865 -2.401 -9.698 1.00 . A A . 12 PHE CZ 1 1
10 25594 1 1 20 PHE H H 20.677 0.828 -8.161 1.00 . A A . 12 PHE H 1 1
10 25595 1 1 20 PHE HA H 21.393 -0.495 -6.428 1.00 . A A . 12 PHE HA 1 1
10 25596 1 1 20 PHE HB2 H 22.490 -2.377 -8.509 1.00 . A A . 12 PHE HB2 1 1
10 25597 1 1 20 PHE HB3 H 21.753 -2.759 -6.952 1.00 . A A . 12 PHE HB3 1 1
10 25598 1 1 20 PHE HD1 H 19.282 -2.212 -6.610 1.00 . A A . 12 PHE HD1 1 1
10 25599 1 1 20 PHE HD2 H 21.174 -2.220 -10.464 1.00 . A A . 12 PHE HD2 1 1
10 25600 1 1 20 PHE HE1 H 17.065 -2.382 -7.697 1.00 . A A . 12 PHE HE1 1 1
10 25601 1 1 20 PHE HE2 H 18.956 -2.395 -11.555 1.00 . A A . 12 PHE HE2 1 1
10 25602 1 1 20 PHE HZ H 16.898 -2.476 -10.173 1.00 . A A . 12 PHE HZ 1 1
10 25603 1 1 20 PHE N N 21.459 0.269 -8.349 1.00 . A A . 12 PHE N 1 1
10 25604 1 1 20 PHE O O 24.244 -1.285 -7.382 1.00 . A A . 12 PHE O 1 1
10 25605 1 1 21 GLN C C 25.276 1.512 -4.732 1.00 . A A . 13 GLN C 1 1
10 25606 1 1 21 GLN CA C 25.139 1.055 -6.183 1.00 . A A . 13 GLN CA 1 1
10 25607 1 1 21 GLN CB C 25.628 2.170 -7.111 1.00 . A A . 13 GLN CB 1 1
10 25608 1 1 21 GLN CD C 26.218 0.683 -9.040 1.00 . A A . 13 GLN CD 1 1
10 25609 1 1 21 GLN CG C 25.311 1.814 -8.563 1.00 . A A . 13 GLN CG 1 1
10 25610 1 1 21 GLN H H 23.040 1.370 -6.262 1.00 . A A . 13 GLN H 1 1
10 25611 1 1 21 GLN HA H 25.748 0.175 -6.341 1.00 . A A . 13 GLN HA 1 1
10 25612 1 1 21 GLN HB2 H 25.136 3.094 -6.854 1.00 . A A . 13 GLN HB2 1 1
10 25613 1 1 21 GLN HB3 H 26.695 2.287 -6.998 1.00 . A A . 13 GLN HB3 1 1
10 25614 1 1 21 GLN HE21 H 27.215 1.823 -10.321 1.00 . A A . 13 GLN HE21 1 1
10 25615 1 1 21 GLN HE22 H 27.708 0.200 -10.259 1.00 . A A . 13 GLN HE22 1 1
10 25616 1 1 21 GLN HG2 H 24.278 1.511 -8.643 1.00 . A A . 13 GLN HG2 1 1
10 25617 1 1 21 GLN HG3 H 25.470 2.684 -9.178 1.00 . A A . 13 GLN HG3 1 1
10 25618 1 1 21 GLN N N 23.742 0.726 -6.491 1.00 . A A . 13 GLN N 1 1
10 25619 1 1 21 GLN NE2 N 27.121 0.922 -9.950 1.00 . A A . 13 GLN NE2 1 1
10 25620 1 1 21 GLN O O 24.429 1.221 -3.892 1.00 . A A . 13 GLN O 1 1
10 25621 1 1 21 GLN OE1 O 26.098 -0.450 -8.574 1.00 . A A . 13 GLN OE1 1 1
10 25622 1 1 22 GLY C C 26.304 1.644 -2.062 1.00 . A A . 14 GLY C 1 1
10 25623 1 1 22 GLY CA C 26.588 2.731 -3.095 1.00 . A A . 14 GLY CA 1 1
10 25624 1 1 22 GLY H H 26.985 2.447 -5.158 1.00 . A A . 14 GLY H 1 1
10 25625 1 1 22 GLY HA2 H 27.620 3.043 -3.009 1.00 . A A . 14 GLY HA2 1 1
10 25626 1 1 22 GLY HA3 H 25.943 3.575 -2.904 1.00 . A A . 14 GLY HA3 1 1
10 25627 1 1 22 GLY N N 26.348 2.237 -4.447 1.00 . A A . 14 GLY N 1 1
10 25628 1 1 22 GLY O O 26.467 0.455 -2.337 1.00 . A A . 14 GLY O 1 1
10 25629 1 1 23 ARG C C 24.310 0.332 -0.121 1.00 . A A . 15 ARG C 1 1
10 25630 1 1 23 ARG CA C 25.581 1.112 0.194 1.00 . A A . 15 ARG CA 1 1
10 25631 1 1 23 ARG CB C 25.396 1.856 1.517 1.00 . A A . 15 ARG CB 1 1
10 25632 1 1 23 ARG CD C 26.557 3.190 3.285 1.00 . A A . 15 ARG CD 1 1
10 25633 1 1 23 ARG CG C 26.743 2.420 1.977 1.00 . A A . 15 ARG CG 1 1
10 25634 1 1 23 ARG CZ C 27.902 4.529 4.801 1.00 . A A . 15 ARG CZ 1 1
10 25635 1 1 23 ARG H H 25.777 3.020 -0.709 1.00 . A A . 15 ARG H 1 1
10 25636 1 1 23 ARG HA H 26.409 0.426 0.290 1.00 . A A . 15 ARG HA 1 1
10 25637 1 1 23 ARG HB2 H 24.689 2.666 1.376 1.00 . A A . 15 ARG HB2 1 1
10 25638 1 1 23 ARG HB3 H 25.018 1.175 2.263 1.00 . A A . 15 ARG HB3 1 1
10 25639 1 1 23 ARG HD2 H 25.855 3.996 3.130 1.00 . A A . 15 ARG HD2 1 1
10 25640 1 1 23 ARG HD3 H 26.169 2.522 4.041 1.00 . A A . 15 ARG HD3 1 1
10 25641 1 1 23 ARG HE H 28.648 3.530 3.235 1.00 . A A . 15 ARG HE 1 1
10 25642 1 1 23 ARG HG2 H 27.437 1.607 2.134 1.00 . A A . 15 ARG HG2 1 1
10 25643 1 1 23 ARG HG3 H 27.132 3.085 1.222 1.00 . A A . 15 ARG HG3 1 1
10 25644 1 1 23 ARG HH11 H 25.939 4.443 5.184 1.00 . A A . 15 ARG HH11 1 1
10 25645 1 1 23 ARG HH12 H 26.874 5.407 6.278 1.00 . A A . 15 ARG HH12 1 1
10 25646 1 1 23 ARG HH21 H 29.882 4.794 4.665 1.00 . A A . 15 ARG HH21 1 1
10 25647 1 1 23 ARG HH22 H 29.106 5.605 5.984 1.00 . A A . 15 ARG HH22 1 1
10 25648 1 1 23 ARG N N 25.882 2.060 -0.873 1.00 . A A . 15 ARG N 1 1
10 25649 1 1 23 ARG NE N 27.831 3.741 3.732 1.00 . A A . 15 ARG NE 1 1
10 25650 1 1 23 ARG NH1 N 26.821 4.815 5.473 1.00 . A A . 15 ARG NH1 1 1
10 25651 1 1 23 ARG NH2 N 29.054 5.014 5.180 1.00 . A A . 15 ARG NH2 1 1
10 25652 1 1 23 ARG O O 23.393 0.855 -0.750 1.00 . A A . 15 ARG O 1 1
10 25653 1 1 24 HIS C C 22.751 -2.550 1.337 1.00 . A A . 16 HIS C 1 1
10 25654 1 1 24 HIS CA C 23.105 -1.776 0.078 1.00 . A A . 16 HIS CA 1 1
10 25655 1 1 24 HIS CB C 23.392 -2.746 -1.079 1.00 . A A . 16 HIS CB 1 1
10 25656 1 1 24 HIS CD2 C 23.850 -5.094 0.019 1.00 . A A . 16 HIS CD2 1 1
10 25657 1 1 24 HIS CE1 C 26.014 -5.079 -0.084 1.00 . A A . 16 HIS CE1 1 1
10 25658 1 1 24 HIS CG C 24.212 -3.913 -0.581 1.00 . A A . 16 HIS CG 1 1
10 25659 1 1 24 HIS H H 25.025 -1.289 0.801 1.00 . A A . 16 HIS H 1 1
10 25660 1 1 24 HIS HA H 22.255 -1.169 -0.165 1.00 . A A . 16 HIS HA 1 1
10 25661 1 1 24 HIS HB2 H 22.460 -3.110 -1.487 1.00 . A A . 16 HIS HB2 1 1
10 25662 1 1 24 HIS HB3 H 23.943 -2.228 -1.848 1.00 . A A . 16 HIS HB3 1 1
10 25663 1 1 24 HIS HD1 H 26.169 -3.221 -1.010 1.00 . A A . 16 HIS HD1 1 1
10 25664 1 1 24 HIS HD2 H 22.832 -5.403 0.222 1.00 . A A . 16 HIS HD2 1 1
10 25665 1 1 24 HIS HE1 H 27.052 -5.364 0.014 1.00 . A A . 16 HIS HE1 1 1
10 25666 1 1 24 HIS HE2 H 25.031 -6.705 0.769 1.00 . A A . 16 HIS HE2 1 1
10 25667 1 1 24 HIS N N 24.265 -0.924 0.317 1.00 . A A . 16 HIS N 1 1
10 25668 1 1 24 HIS ND1 N 25.598 -3.925 -0.637 1.00 . A A . 16 HIS ND1 1 1
10 25669 1 1 24 HIS NE2 N 24.989 -5.828 0.332 1.00 . A A . 16 HIS NE2 1 1
10 25670 1 1 24 HIS O O 23.623 -2.924 2.122 1.00 . A A . 16 HIS O 1 1
10 25671 1 1 25 TYR C C 19.847 -4.462 2.262 1.00 . A A . 17 TYR C 1 1
10 25672 1 1 25 TYR CA C 20.967 -3.513 2.677 1.00 . A A . 17 TYR CA 1 1
10 25673 1 1 25 TYR CB C 20.473 -2.517 3.738 1.00 . A A . 17 TYR CB 1 1
10 25674 1 1 25 TYR CD1 C 19.999 -4.424 5.330 1.00 . A A . 17 TYR CD1 1 1
10 25675 1 1 25 TYR CD2 C 18.334 -2.677 5.070 1.00 . A A . 17 TYR CD2 1 1
10 25676 1 1 25 TYR CE1 C 19.171 -5.085 6.240 1.00 . A A . 17 TYR CE1 1 1
10 25677 1 1 25 TYR CE2 C 17.499 -3.346 5.980 1.00 . A A . 17 TYR CE2 1 1
10 25678 1 1 25 TYR CG C 19.584 -3.219 4.746 1.00 . A A . 17 TYR CG 1 1
10 25679 1 1 25 TYR CZ C 17.920 -4.551 6.563 1.00 . A A . 17 TYR CZ 1 1
10 25680 1 1 25 TYR H H 20.815 -2.456 0.852 1.00 . A A . 17 TYR H 1 1
10 25681 1 1 25 TYR HA H 21.774 -4.095 3.097 1.00 . A A . 17 TYR HA 1 1
10 25682 1 1 25 TYR HB2 H 21.324 -2.093 4.242 1.00 . A A . 17 TYR HB2 1 1
10 25683 1 1 25 TYR HB3 H 19.916 -1.728 3.252 1.00 . A A . 17 TYR HB3 1 1
10 25684 1 1 25 TYR HD1 H 20.964 -4.839 5.089 1.00 . A A . 17 TYR HD1 1 1
10 25685 1 1 25 TYR HD2 H 18.019 -1.740 4.621 1.00 . A A . 17 TYR HD2 1 1
10 25686 1 1 25 TYR HE1 H 19.494 -6.014 6.688 1.00 . A A . 17 TYR HE1 1 1
10 25687 1 1 25 TYR HE2 H 16.534 -2.933 6.234 1.00 . A A . 17 TYR HE2 1 1
10 25688 1 1 25 TYR HH H 16.565 -5.839 6.954 1.00 . A A . 17 TYR HH 1 1
10 25689 1 1 25 TYR N N 21.457 -2.784 1.516 1.00 . A A . 17 TYR N 1 1
10 25690 1 1 25 TYR O O 19.018 -4.130 1.416 1.00 . A A . 17 TYR O 1 1
10 25691 1 1 25 TYR OH O 17.098 -5.214 7.452 1.00 . A A . 17 TYR OH 1 1
10 25692 1 1 26 GLU C C 17.883 -6.847 3.741 1.00 . A A . 18 GLU C 1 1
10 25693 1 1 26 GLU CA C 18.821 -6.656 2.554 1.00 . A A . 18 GLU CA 1 1
10 25694 1 1 26 GLU CB C 19.504 -7.986 2.221 1.00 . A A . 18 GLU CB 1 1
10 25695 1 1 26 GLU CD C 19.185 -10.214 1.133 1.00 . A A . 18 GLU CD 1 1
10 25696 1 1 26 GLU CG C 18.508 -8.908 1.523 1.00 . A A . 18 GLU CG 1 1
10 25697 1 1 26 GLU H H 20.529 -5.858 3.526 1.00 . A A . 18 GLU H 1 1
10 25698 1 1 26 GLU HA H 18.239 -6.339 1.703 1.00 . A A . 18 GLU HA 1 1
10 25699 1 1 26 GLU HB2 H 20.347 -7.806 1.570 1.00 . A A . 18 GLU HB2 1 1
10 25700 1 1 26 GLU HB3 H 19.847 -8.454 3.133 1.00 . A A . 18 GLU HB3 1 1
10 25701 1 1 26 GLU HG2 H 17.678 -9.112 2.184 1.00 . A A . 18 GLU HG2 1 1
10 25702 1 1 26 GLU HG3 H 18.147 -8.422 0.633 1.00 . A A . 18 GLU HG3 1 1
10 25703 1 1 26 GLU N N 19.836 -5.650 2.865 1.00 . A A . 18 GLU N 1 1
10 25704 1 1 26 GLU O O 18.324 -7.161 4.848 1.00 . A A . 18 GLU O 1 1
10 25705 1 1 26 GLU OE1 O 20.260 -10.477 1.643 1.00 . A A . 18 GLU OE1 1 1
10 25706 1 1 26 GLU OE2 O 18.618 -10.930 0.325 1.00 . A A . 18 GLU OE2 1 1
10 25707 1 1 27 CYS C C 14.704 -8.026 4.294 1.00 . A A . 19 CYS C 1 1
10 25708 1 1 27 CYS CA C 15.574 -6.796 4.556 1.00 . A A . 19 CYS CA 1 1
10 25709 1 1 27 CYS CB C 14.684 -5.541 4.613 1.00 . A A . 19 CYS CB 1 1
10 25710 1 1 27 CYS H H 16.300 -6.396 2.598 1.00 . A A . 19 CYS H 1 1
10 25711 1 1 27 CYS HA H 16.068 -6.920 5.510 1.00 . A A . 19 CYS HA 1 1
10 25712 1 1 27 CYS HB2 H 15.251 -4.685 4.288 1.00 . A A . 19 CYS HB2 1 1
10 25713 1 1 27 CYS HB3 H 13.828 -5.668 3.964 1.00 . A A . 19 CYS HB3 1 1
10 25714 1 1 27 CYS HG H 13.725 -4.399 6.361 1.00 . A A . 19 CYS HG 1 1
10 25715 1 1 27 CYS N N 16.585 -6.648 3.501 1.00 . A A . 19 CYS N 1 1
10 25716 1 1 27 CYS O O 14.141 -8.181 3.206 1.00 . A A . 19 CYS O 1 1
10 25717 1 1 27 CYS SG S 14.113 -5.276 6.311 1.00 . A A . 19 CYS SG 1 1
10 25718 1 1 28 SER C C 12.668 -10.101 6.211 1.00 . A A . 20 SER C 1 1
10 25719 1 1 28 SER CA C 13.805 -10.119 5.191 1.00 . A A . 20 SER CA 1 1
10 25720 1 1 28 SER CB C 14.691 -11.339 5.447 1.00 . A A . 20 SER CB 1 1
10 25721 1 1 28 SER H H 15.090 -8.716 6.132 1.00 . A A . 20 SER H 1 1
10 25722 1 1 28 SER HA H 13.390 -10.195 4.195 1.00 . A A . 20 SER HA 1 1
10 25723 1 1 28 SER HB2 H 14.164 -12.236 5.166 1.00 . A A . 20 SER HB2 1 1
10 25724 1 1 28 SER HB3 H 15.595 -11.257 4.857 1.00 . A A . 20 SER HB3 1 1
10 25725 1 1 28 SER HG H 15.690 -10.740 7.006 1.00 . A A . 20 SER HG 1 1
10 25726 1 1 28 SER N N 14.606 -8.896 5.299 1.00 . A A . 20 SER N 1 1
10 25727 1 1 28 SER O O 12.002 -11.112 6.434 1.00 . A A . 20 SER O 1 1
10 25728 1 1 28 SER OG O 15.019 -11.403 6.830 1.00 . A A . 20 SER OG 1 1
10 25729 1 1 29 SER C C 11.032 -7.339 7.997 1.00 . A A . 21 SER C 1 1
10 25730 1 1 29 SER CA C 11.434 -8.797 7.852 1.00 . A A . 21 SER CA 1 1
10 25731 1 1 29 SER CB C 11.944 -9.310 9.198 1.00 . A A . 21 SER CB 1 1
10 25732 1 1 29 SER H H 13.041 -8.187 6.624 1.00 . A A . 21 SER H 1 1
10 25733 1 1 29 SER HA H 10.561 -9.366 7.570 1.00 . A A . 21 SER HA 1 1
10 25734 1 1 29 SER HB2 H 12.765 -8.699 9.532 1.00 . A A . 21 SER HB2 1 1
10 25735 1 1 29 SER HB3 H 11.144 -9.263 9.926 1.00 . A A . 21 SER HB3 1 1
10 25736 1 1 29 SER HG H 13.146 -10.777 9.629 1.00 . A A . 21 SER HG 1 1
10 25737 1 1 29 SER N N 12.470 -8.948 6.839 1.00 . A A . 21 SER N 1 1
10 25738 1 1 29 SER O O 11.680 -6.444 7.454 1.00 . A A . 21 SER O 1 1
10 25739 1 1 29 SER OG O 12.389 -10.652 9.052 1.00 . A A . 21 SER OG 1 1
10 25740 1 1 30 ASP C C 10.495 -4.885 9.591 1.00 . A A . 22 ASP C 1 1
10 25741 1 1 30 ASP CA C 9.448 -5.764 8.926 1.00 . A A . 22 ASP CA 1 1
10 25742 1 1 30 ASP CB C 8.194 -5.789 9.805 1.00 . A A . 22 ASP CB 1 1
10 25743 1 1 30 ASP CG C 7.028 -6.423 9.055 1.00 . A A . 22 ASP CG 1 1
10 25744 1 1 30 ASP H H 9.461 -7.868 9.111 1.00 . A A . 22 ASP H 1 1
10 25745 1 1 30 ASP HA H 9.197 -5.342 7.977 1.00 . A A . 22 ASP HA 1 1
10 25746 1 1 30 ASP HB2 H 8.396 -6.362 10.696 1.00 . A A . 22 ASP HB2 1 1
10 25747 1 1 30 ASP HB3 H 7.932 -4.779 10.081 1.00 . A A . 22 ASP HB3 1 1
10 25748 1 1 30 ASP N N 9.946 -7.113 8.722 1.00 . A A . 22 ASP N 1 1
10 25749 1 1 30 ASP O O 11.208 -5.319 10.498 1.00 . A A . 22 ASP O 1 1
10 25750 1 1 30 ASP OD1 O 6.643 -5.883 8.032 1.00 . A A . 22 ASP OD1 1 1
10 25751 1 1 30 ASP OD2 O 6.525 -7.430 9.526 1.00 . A A . 22 ASP OD2 1 1
10 25752 1 1 31 HIS C C 10.883 -1.310 9.836 1.00 . A A . 23 HIS C 1 1
10 25753 1 1 31 HIS CA C 11.539 -2.680 9.667 1.00 . A A . 23 HIS CA 1 1
10 25754 1 1 31 HIS CB C 12.753 -2.565 8.725 1.00 . A A . 23 HIS CB 1 1
10 25755 1 1 31 HIS CD2 C 14.879 -2.375 10.234 1.00 . A A . 23 HIS CD2 1 1
10 25756 1 1 31 HIS CE1 C 15.574 -4.421 10.080 1.00 . A A . 23 HIS CE1 1 1
10 25757 1 1 31 HIS CG C 14.002 -3.032 9.419 1.00 . A A . 23 HIS CG 1 1
10 25758 1 1 31 HIS H H 9.987 -3.361 8.400 1.00 . A A . 23 HIS H 1 1
10 25759 1 1 31 HIS HA H 11.867 -3.018 10.643 1.00 . A A . 23 HIS HA 1 1
10 25760 1 1 31 HIS HB2 H 12.584 -3.171 7.847 1.00 . A A . 23 HIS HB2 1 1
10 25761 1 1 31 HIS HB3 H 12.882 -1.539 8.426 1.00 . A A . 23 HIS HB3 1 1
10 25762 1 1 31 HIS HD1 H 14.051 -5.059 8.815 1.00 . A A . 23 HIS HD1 1 1
10 25763 1 1 31 HIS HD2 H 14.802 -1.335 10.512 1.00 . A A . 23 HIS HD2 1 1
10 25764 1 1 31 HIS HE1 H 16.150 -5.325 10.208 1.00 . A A . 23 HIS HE1 1 1
10 25765 1 1 31 HIS N N 10.581 -3.640 9.127 1.00 . A A . 23 HIS N 1 1
10 25766 1 1 31 HIS ND1 N 14.461 -4.334 9.329 1.00 . A A . 23 HIS ND1 1 1
10 25767 1 1 31 HIS NE2 N 15.874 -3.252 10.655 1.00 . A A . 23 HIS NE2 1 1
10 25768 1 1 31 HIS O O 9.900 -0.986 9.165 1.00 . A A . 23 HIS O 1 1
10 25769 1 1 32 THR C C 11.963 1.897 10.876 1.00 . A A . 24 THR C 1 1
10 25770 1 1 32 THR CA C 10.914 0.813 11.045 1.00 . A A . 24 THR CA 1 1
10 25771 1 1 32 THR CB C 10.420 0.840 12.487 1.00 . A A . 24 THR CB 1 1
10 25772 1 1 32 THR CG2 C 9.413 -0.278 12.684 1.00 . A A . 24 THR CG2 1 1
10 25773 1 1 32 THR H H 12.215 -0.843 11.255 1.00 . A A . 24 THR H 1 1
10 25774 1 1 32 THR HA H 10.080 1.028 10.399 1.00 . A A . 24 THR HA 1 1
10 25775 1 1 32 THR HB H 9.947 1.787 12.695 1.00 . A A . 24 THR HB 1 1
10 25776 1 1 32 THR HG1 H 11.450 -0.230 13.742 1.00 . A A . 24 THR HG1 1 1
10 25777 1 1 32 THR HG21 H 8.484 -0.010 12.202 1.00 . A A . 24 THR HG21 1 1
10 25778 1 1 32 THR HG22 H 9.246 -0.426 13.738 1.00 . A A . 24 THR HG22 1 1
10 25779 1 1 32 THR HG23 H 9.797 -1.190 12.249 1.00 . A A . 24 THR HG23 1 1
10 25780 1 1 32 THR N N 11.440 -0.519 10.753 1.00 . A A . 24 THR N 1 1
10 25781 1 1 32 THR O O 11.642 3.085 10.856 1.00 . A A . 24 THR O 1 1
10 25782 1 1 32 THR OG1 O 11.518 0.651 13.369 1.00 . A A . 24 THR OG1 1 1
10 25783 1 1 33 ASN C C 15.344 1.952 9.670 1.00 . A A . 25 ASN C 1 1
10 25784 1 1 33 ASN CA C 14.313 2.454 10.680 1.00 . A A . 25 ASN CA 1 1
10 25785 1 1 33 ASN CB C 14.972 2.644 12.055 1.00 . A A . 25 ASN CB 1 1
10 25786 1 1 33 ASN CG C 15.624 4.021 12.145 1.00 . A A . 25 ASN CG 1 1
10 25787 1 1 33 ASN H H 13.458 0.555 10.875 1.00 . A A . 25 ASN H 1 1
10 25788 1 1 33 ASN HA H 13.992 3.408 10.289 1.00 . A A . 25 ASN HA 1 1
10 25789 1 1 33 ASN HB2 H 14.215 2.543 12.825 1.00 . A A . 25 ASN HB2 1 1
10 25790 1 1 33 ASN HB3 H 15.730 1.882 12.202 1.00 . A A . 25 ASN HB3 1 1
10 25791 1 1 33 ASN HD21 H 17.423 3.312 12.592 1.00 . A A . 25 ASN HD21 1 1
10 25792 1 1 33 ASN HD22 H 17.315 5.003 12.476 1.00 . A A . 25 ASN HD22 1 1
10 25793 1 1 33 ASN N N 13.220 1.502 10.805 1.00 . A A . 25 ASN N 1 1
10 25794 1 1 33 ASN ND2 N 16.892 4.119 12.432 1.00 . A A . 25 ASN ND2 1 1
10 25795 1 1 33 ASN O O 16.031 0.957 9.907 1.00 . A A . 25 ASN O 1 1
10 25796 1 1 33 ASN OD1 O 14.959 5.034 11.937 1.00 . A A . 25 ASN OD1 1 1
10 25797 1 1 34 LEU C C 17.439 3.438 7.311 1.00 . A A . 26 LEU C 1 1
10 25798 1 1 34 LEU CA C 16.403 2.325 7.472 1.00 . A A . 26 LEU CA 1 1
10 25799 1 1 34 LEU CB C 15.656 2.110 6.139 1.00 . A A . 26 LEU CB 1 1
10 25800 1 1 34 LEU CD1 C 14.763 -0.045 7.100 1.00 . A A . 26 LEU CD1 1 1
10 25801 1 1 34 LEU CD2 C 14.534 0.459 4.642 1.00 . A A . 26 LEU CD2 1 1
10 25802 1 1 34 LEU CG C 15.426 0.619 5.883 1.00 . A A . 26 LEU CG 1 1
10 25803 1 1 34 LEU H H 14.876 3.455 8.413 1.00 . A A . 26 LEU H 1 1
10 25804 1 1 34 LEU HA H 16.878 1.408 7.768 1.00 . A A . 26 LEU HA 1 1
10 25805 1 1 34 LEU HB2 H 14.705 2.602 6.184 1.00 . A A . 26 LEU HB2 1 1
10 25806 1 1 34 LEU HB3 H 16.228 2.519 5.316 1.00 . A A . 26 LEU HB3 1 1
10 25807 1 1 34 LEU HD11 H 15.526 -0.459 7.744 1.00 . A A . 26 LEU HD11 1 1
10 25808 1 1 34 LEU HD12 H 14.119 -0.839 6.763 1.00 . A A . 26 LEU HD12 1 1
10 25809 1 1 34 LEU HD13 H 14.184 0.681 7.654 1.00 . A A . 26 LEU HD13 1 1
10 25810 1 1 34 LEU HD21 H 14.859 1.147 3.873 1.00 . A A . 26 LEU HD21 1 1
10 25811 1 1 34 LEU HD22 H 13.508 0.674 4.906 1.00 . A A . 26 LEU HD22 1 1
10 25812 1 1 34 LEU HD23 H 14.610 -0.552 4.276 1.00 . A A . 26 LEU HD23 1 1
10 25813 1 1 34 LEU HG H 16.372 0.149 5.705 1.00 . A A . 26 LEU HG 1 1
10 25814 1 1 34 LEU N N 15.449 2.674 8.534 1.00 . A A . 26 LEU N 1 1
10 25815 1 1 34 LEU O O 18.431 3.278 6.617 1.00 . A A . 26 LEU O 1 1
10 25816 1 1 35 GLN C C 19.538 5.239 8.164 1.00 . A A . 27 GLN C 1 1
10 25817 1 1 35 GLN CA C 18.103 5.694 7.914 1.00 . A A . 27 GLN CA 1 1
10 25818 1 1 35 GLN CB C 17.710 6.776 8.954 1.00 . A A . 27 GLN CB 1 1
10 25819 1 1 35 GLN CD C 15.860 7.606 10.407 1.00 . A A . 27 GLN CD 1 1
10 25820 1 1 35 GLN CG C 16.345 6.447 9.550 1.00 . A A . 27 GLN CG 1 1
10 25821 1 1 35 GLN H H 16.389 4.619 8.529 1.00 . A A . 27 GLN H 1 1
10 25822 1 1 35 GLN HA H 18.047 6.126 6.927 1.00 . A A . 27 GLN HA 1 1
10 25823 1 1 35 GLN HB2 H 18.441 6.814 9.753 1.00 . A A . 27 GLN HB2 1 1
10 25824 1 1 35 GLN HB3 H 17.661 7.745 8.475 1.00 . A A . 27 GLN HB3 1 1
10 25825 1 1 35 GLN HE21 H 13.977 6.985 10.424 1.00 . A A . 27 GLN HE21 1 1
10 25826 1 1 35 GLN HE22 H 14.278 8.417 11.283 1.00 . A A . 27 GLN HE22 1 1
10 25827 1 1 35 GLN HG2 H 15.644 6.271 8.752 1.00 . A A . 27 GLN HG2 1 1
10 25828 1 1 35 GLN HG3 H 16.426 5.562 10.159 1.00 . A A . 27 GLN HG3 1 1
10 25829 1 1 35 GLN N N 17.192 4.560 7.973 1.00 . A A . 27 GLN N 1 1
10 25830 1 1 35 GLN NE2 N 14.601 7.675 10.732 1.00 . A A . 27 GLN NE2 1 1
10 25831 1 1 35 GLN O O 20.435 5.553 7.381 1.00 . A A . 27 GLN O 1 1
10 25832 1 1 35 GLN OE1 O 16.649 8.469 10.792 1.00 . A A . 27 GLN OE1 1 1
10 25833 1 1 36 PRO C C 21.787 3.270 8.456 1.00 . A A . 28 PRO C 1 1
10 25834 1 1 36 PRO CA C 21.153 4.066 9.585 1.00 . A A . 28 PRO CA 1 1
10 25835 1 1 36 PRO CB C 20.955 3.199 10.852 1.00 . A A . 28 PRO CB 1 1
10 25836 1 1 36 PRO CD C 18.807 4.083 10.265 1.00 . A A . 28 PRO CD 1 1
10 25837 1 1 36 PRO CG C 19.494 2.887 10.890 1.00 . A A . 28 PRO CG 1 1
10 25838 1 1 36 PRO HA H 21.773 4.915 9.827 1.00 . A A . 28 PRO HA 1 1
10 25839 1 1 36 PRO HB2 H 21.534 2.285 10.789 1.00 . A A . 28 PRO HB2 1 1
10 25840 1 1 36 PRO HB3 H 21.234 3.755 11.736 1.00 . A A . 28 PRO HB3 1 1
10 25841 1 1 36 PRO HD2 H 17.876 3.770 9.836 1.00 . A A . 28 PRO HD2 1 1
10 25842 1 1 36 PRO HD3 H 18.655 4.855 10.997 1.00 . A A . 28 PRO HD3 1 1
10 25843 1 1 36 PRO HG2 H 19.282 1.996 10.311 1.00 . A A . 28 PRO HG2 1 1
10 25844 1 1 36 PRO HG3 H 19.154 2.762 11.906 1.00 . A A . 28 PRO HG3 1 1
10 25845 1 1 36 PRO N N 19.782 4.527 9.243 1.00 . A A . 28 PRO N 1 1
10 25846 1 1 36 PRO O O 23.003 3.323 8.268 1.00 . A A . 28 PRO O 1 1
10 25847 1 1 37 TYR C C 21.416 2.449 5.295 1.00 . A A . 29 TYR C 1 1
10 25848 1 1 37 TYR CA C 21.515 1.704 6.621 1.00 . A A . 29 TYR CA 1 1
10 25849 1 1 37 TYR CB C 20.751 0.381 6.548 1.00 . A A . 29 TYR CB 1 1
10 25850 1 1 37 TYR CD1 C 21.503 -0.245 8.878 1.00 . A A . 29 TYR CD1 1 1
10 25851 1 1 37 TYR CD2 C 19.146 -0.401 8.337 1.00 . A A . 29 TYR CD2 1 1
10 25852 1 1 37 TYR CE1 C 21.230 -0.685 10.178 1.00 . A A . 29 TYR CE1 1 1
10 25853 1 1 37 TYR CE2 C 18.875 -0.838 9.635 1.00 . A A . 29 TYR CE2 1 1
10 25854 1 1 37 TYR CG C 20.461 -0.102 7.954 1.00 . A A . 29 TYR CG 1 1
10 25855 1 1 37 TYR CZ C 19.916 -0.980 10.557 1.00 . A A . 29 TYR CZ 1 1
10 25856 1 1 37 TYR H H 20.015 2.494 7.904 1.00 . A A . 29 TYR H 1 1
10 25857 1 1 37 TYR HA H 22.552 1.516 6.856 1.00 . A A . 29 TYR HA 1 1
10 25858 1 1 37 TYR HB2 H 19.820 0.534 6.020 1.00 . A A . 29 TYR HB2 1 1
10 25859 1 1 37 TYR HB3 H 21.343 -0.356 6.027 1.00 . A A . 29 TYR HB3 1 1
10 25860 1 1 37 TYR HD1 H 22.515 -0.014 8.590 1.00 . A A . 29 TYR HD1 1 1
10 25861 1 1 37 TYR HD2 H 18.343 -0.297 7.629 1.00 . A A . 29 TYR HD2 1 1
10 25862 1 1 37 TYR HE1 H 22.034 -0.794 10.890 1.00 . A A . 29 TYR HE1 1 1
10 25863 1 1 37 TYR HE2 H 17.860 -1.059 9.926 1.00 . A A . 29 TYR HE2 1 1
10 25864 1 1 37 TYR HH H 20.272 -0.996 12.432 1.00 . A A . 29 TYR HH 1 1
10 25865 1 1 37 TYR N N 20.976 2.516 7.711 1.00 . A A . 29 TYR N 1 1
10 25866 1 1 37 TYR O O 22.384 2.525 4.537 1.00 . A A . 29 TYR O 1 1
10 25867 1 1 37 TYR OH O 19.647 -1.417 11.837 1.00 . A A . 29 TYR OH 1 1
10 25868 1 1 38 LEU C C 19.514 5.125 4.050 1.00 . A A . 30 LEU C 1 1
10 25869 1 1 38 LEU CA C 19.974 3.703 3.766 1.00 . A A . 30 LEU CA 1 1
10 25870 1 1 38 LEU CB C 18.885 2.997 2.970 1.00 . A A . 30 LEU CB 1 1
10 25871 1 1 38 LEU CD1 C 17.867 0.715 2.711 1.00 . A A . 30 LEU CD1 1 1
10 25872 1 1 38 LEU CD2 C 20.097 1.176 1.707 1.00 . A A . 30 LEU CD2 1 1
10 25873 1 1 38 LEU CG C 19.171 1.481 2.890 1.00 . A A . 30 LEU CG 1 1
10 25874 1 1 38 LEU H H 19.495 2.868 5.648 1.00 . A A . 30 LEU H 1 1
10 25875 1 1 38 LEU HA H 20.887 3.726 3.191 1.00 . A A . 30 LEU HA 1 1
10 25876 1 1 38 LEU HB2 H 17.930 3.168 3.453 1.00 . A A . 30 LEU HB2 1 1
10 25877 1 1 38 LEU HB3 H 18.858 3.415 1.979 1.00 . A A . 30 LEU HB3 1 1
10 25878 1 1 38 LEU HD11 H 17.457 0.925 1.734 1.00 . A A . 30 LEU HD11 1 1
10 25879 1 1 38 LEU HD12 H 17.161 1.009 3.475 1.00 . A A . 30 LEU HD12 1 1
10 25880 1 1 38 LEU HD13 H 18.069 -0.334 2.804 1.00 . A A . 30 LEU HD13 1 1
10 25881 1 1 38 LEU HD21 H 20.891 1.910 1.675 1.00 . A A . 30 LEU HD21 1 1
10 25882 1 1 38 LEU HD22 H 19.535 1.211 0.784 1.00 . A A . 30 LEU HD22 1 1
10 25883 1 1 38 LEU HD23 H 20.522 0.188 1.833 1.00 . A A . 30 LEU HD23 1 1
10 25884 1 1 38 LEU HG H 19.639 1.143 3.797 1.00 . A A . 30 LEU HG 1 1
10 25885 1 1 38 LEU N N 20.223 2.982 5.014 1.00 . A A . 30 LEU N 1 1
10 25886 1 1 38 LEU O O 18.561 5.343 4.794 1.00 . A A . 30 LEU O 1 1
10 25887 1 1 39 SER C C 18.958 8.019 2.549 1.00 . A A . 31 SER C 1 1
10 25888 1 1 39 SER CA C 19.874 7.488 3.652 1.00 . A A . 31 SER CA 1 1
10 25889 1 1 39 SER CB C 21.171 8.280 3.639 1.00 . A A . 31 SER CB 1 1
10 25890 1 1 39 SER H H 20.957 5.834 2.882 1.00 . A A . 31 SER H 1 1
10 25891 1 1 39 SER HA H 19.413 7.621 4.621 1.00 . A A . 31 SER HA 1 1
10 25892 1 1 39 SER HB2 H 21.926 7.724 4.165 1.00 . A A . 31 SER HB2 1 1
10 25893 1 1 39 SER HB3 H 21.487 8.433 2.616 1.00 . A A . 31 SER HB3 1 1
10 25894 1 1 39 SER HG H 21.687 10.111 4.055 1.00 . A A . 31 SER HG 1 1
10 25895 1 1 39 SER N N 20.201 6.080 3.457 1.00 . A A . 31 SER N 1 1
10 25896 1 1 39 SER O O 18.415 9.119 2.654 1.00 . A A . 31 SER O 1 1
10 25897 1 1 39 SER OG O 20.960 9.529 4.286 1.00 . A A . 31 SER OG 1 1
10 25898 1 1 40 ARG C C 17.270 6.467 -0.283 1.00 . A A . 32 ARG C 1 1
10 25899 1 1 40 ARG CA C 18.007 7.650 0.334 1.00 . A A . 32 ARG CA 1 1
10 25900 1 1 40 ARG CB C 18.904 8.280 -0.732 1.00 . A A . 32 ARG CB 1 1
10 25901 1 1 40 ARG CD C 20.338 10.237 -1.304 1.00 . A A . 32 ARG CD 1 1
10 25902 1 1 40 ARG CG C 19.431 9.625 -0.234 1.00 . A A . 32 ARG CG 1 1
10 25903 1 1 40 ARG CZ C 21.749 12.195 -1.564 1.00 . A A . 32 ARG CZ 1 1
10 25904 1 1 40 ARG H H 19.285 6.380 1.440 1.00 . A A . 32 ARG H 1 1
10 25905 1 1 40 ARG HA H 17.248 8.364 0.609 1.00 . A A . 32 ARG HA 1 1
10 25906 1 1 40 ARG HB2 H 19.735 7.619 -0.933 1.00 . A A . 32 ARG HB2 1 1
10 25907 1 1 40 ARG HB3 H 18.338 8.429 -1.637 1.00 . A A . 32 ARG HB3 1 1
10 25908 1 1 40 ARG HD2 H 21.168 9.576 -1.490 1.00 . A A . 32 ARG HD2 1 1
10 25909 1 1 40 ARG HD3 H 19.774 10.368 -2.217 1.00 . A A . 32 ARG HD3 1 1
10 25910 1 1 40 ARG HE H 20.509 11.912 -0.018 1.00 . A A . 32 ARG HE 1 1
10 25911 1 1 40 ARG HG2 H 18.601 10.288 -0.042 1.00 . A A . 32 ARG HG2 1 1
10 25912 1 1 40 ARG HG3 H 19.998 9.481 0.671 1.00 . A A . 32 ARG HG3 1 1
10 25913 1 1 40 ARG HH11 H 21.870 10.810 -3.005 1.00 . A A . 32 ARG HH11 1 1
10 25914 1 1 40 ARG HH12 H 22.885 12.197 -3.213 1.00 . A A . 32 ARG HH12 1 1
10 25915 1 1 40 ARG HH21 H 21.839 13.732 -0.286 1.00 . A A . 32 ARG HH21 1 1
10 25916 1 1 40 ARG HH22 H 22.867 13.851 -1.673 1.00 . A A . 32 ARG HH22 1 1
10 25917 1 1 40 ARG N N 18.820 7.244 1.478 1.00 . A A . 32 ARG N 1 1
10 25918 1 1 40 ARG NE N 20.843 11.529 -0.856 1.00 . A A . 32 ARG NE 1 1
10 25919 1 1 40 ARG NH1 N 22.204 11.695 -2.680 1.00 . A A . 32 ARG NH1 1 1
10 25920 1 1 40 ARG NH2 N 22.186 13.350 -1.141 1.00 . A A . 32 ARG NH2 1 1
10 25921 1 1 40 ARG O O 16.072 6.539 -0.508 1.00 . A A . 32 ARG O 1 1
10 25922 1 1 41 CYS C C 16.662 4.635 -2.504 1.00 . A A . 33 CYS C 1 1
10 25923 1 1 41 CYS CA C 17.357 4.235 -1.200 1.00 . A A . 33 CYS CA 1 1
10 25924 1 1 41 CYS CB C 16.348 3.589 -0.246 1.00 . A A . 33 CYS CB 1 1
10 25925 1 1 41 CYS H H 18.934 5.382 -0.422 1.00 . A A . 33 CYS H 1 1
10 25926 1 1 41 CYS HA H 18.156 3.537 -1.383 1.00 . A A . 33 CYS HA 1 1
10 25927 1 1 41 CYS HB2 H 16.875 3.168 0.597 1.00 . A A . 33 CYS HB2 1 1
10 25928 1 1 41 CYS HB3 H 15.640 4.330 0.101 1.00 . A A . 33 CYS HB3 1 1
10 25929 1 1 41 CYS HG H 15.990 1.464 -1.049 1.00 . A A . 33 CYS HG 1 1
10 25930 1 1 41 CYS N N 17.975 5.400 -0.585 1.00 . A A . 33 CYS N 1 1
10 25931 1 1 41 CYS O O 15.445 4.811 -2.537 1.00 . A A . 33 CYS O 1 1
10 25932 1 1 41 CYS SG S 15.468 2.267 -1.117 1.00 . A A . 33 CYS SG 1 1
10 25933 1 1 42 ASN C C 16.634 4.008 -5.757 1.00 . A A . 34 ASN C 1 1
10 25934 1 1 42 ASN CA C 16.904 5.214 -4.864 1.00 . A A . 34 ASN CA 1 1
10 25935 1 1 42 ASN CB C 17.896 6.148 -5.566 1.00 . A A . 34 ASN CB 1 1
10 25936 1 1 42 ASN CG C 18.170 7.362 -4.689 1.00 . A A . 34 ASN CG 1 1
10 25937 1 1 42 ASN H H 18.402 4.668 -3.469 1.00 . A A . 34 ASN H 1 1
10 25938 1 1 42 ASN HA H 15.975 5.746 -4.718 1.00 . A A . 34 ASN HA 1 1
10 25939 1 1 42 ASN HB2 H 18.820 5.618 -5.752 1.00 . A A . 34 ASN HB2 1 1
10 25940 1 1 42 ASN HB3 H 17.475 6.474 -6.506 1.00 . A A . 34 ASN HB3 1 1
10 25941 1 1 42 ASN HD21 H 19.570 8.106 -5.886 1.00 . A A . 34 ASN HD21 1 1
10 25942 1 1 42 ASN HD22 H 19.252 9.015 -4.488 1.00 . A A . 34 ASN HD22 1 1
10 25943 1 1 42 ASN N N 17.444 4.804 -3.565 1.00 . A A . 34 ASN N 1 1
10 25944 1 1 42 ASN ND2 N 19.073 8.232 -5.051 1.00 . A A . 34 ASN ND2 1 1
10 25945 1 1 42 ASN O O 16.273 4.163 -6.915 1.00 . A A . 34 ASN O 1 1
10 25946 1 1 42 ASN OD1 O 17.543 7.524 -3.645 1.00 . A A . 34 ASN OD1 1 1
10 25947 1 1 43 SER C C 16.297 0.421 -5.053 1.00 . A A . 35 SER C 1 1
10 25948 1 1 43 SER CA C 16.563 1.593 -5.987 1.00 . A A . 35 SER CA 1 1
10 25949 1 1 43 SER CB C 17.758 1.291 -6.893 1.00 . A A . 35 SER CB 1 1
10 25950 1 1 43 SER H H 17.090 2.738 -4.282 1.00 . A A . 35 SER H 1 1
10 25951 1 1 43 SER HA H 15.687 1.746 -6.605 1.00 . A A . 35 SER HA 1 1
10 25952 1 1 43 SER HB2 H 17.714 0.266 -7.225 1.00 . A A . 35 SER HB2 1 1
10 25953 1 1 43 SER HB3 H 17.732 1.943 -7.754 1.00 . A A . 35 SER HB3 1 1
10 25954 1 1 43 SER HG H 19.050 2.426 -5.985 1.00 . A A . 35 SER HG 1 1
10 25955 1 1 43 SER N N 16.803 2.811 -5.215 1.00 . A A . 35 SER N 1 1
10 25956 1 1 43 SER O O 16.663 0.454 -3.878 1.00 . A A . 35 SER O 1 1
10 25957 1 1 43 SER OG O 18.962 1.486 -6.164 1.00 . A A . 35 SER OG 1 1
10 25958 1 1 44 ALA C C 15.145 -3.011 -5.651 1.00 . A A . 36 ALA C 1 1
10 25959 1 1 44 ALA CA C 15.307 -1.781 -4.776 1.00 . A A . 36 ALA CA 1 1
10 25960 1 1 44 ALA CB C 13.997 -1.540 -4.022 1.00 . A A . 36 ALA CB 1 1
10 25961 1 1 44 ALA H H 15.359 -0.561 -6.527 1.00 . A A . 36 ALA H 1 1
10 25962 1 1 44 ALA HA H 16.094 -1.960 -4.057 1.00 . A A . 36 ALA HA 1 1
10 25963 1 1 44 ALA HB1 H 14.142 -0.766 -3.285 1.00 . A A . 36 ALA HB1 1 1
10 25964 1 1 44 ALA HB2 H 13.686 -2.455 -3.534 1.00 . A A . 36 ALA HB2 1 1
10 25965 1 1 44 ALA HB3 H 13.233 -1.232 -4.720 1.00 . A A . 36 ALA HB3 1 1
10 25966 1 1 44 ALA N N 15.641 -0.606 -5.582 1.00 . A A . 36 ALA N 1 1
10 25967 1 1 44 ALA O O 14.810 -2.909 -6.823 1.00 . A A . 36 ALA O 1 1
10 25968 1 1 45 ARG C C 14.424 -6.395 -4.909 1.00 . A A . 37 ARG C 1 1
10 25969 1 1 45 ARG CA C 15.225 -5.444 -5.773 1.00 . A A . 37 ARG CA 1 1
10 25970 1 1 45 ARG CB C 16.621 -6.030 -6.082 1.00 . A A . 37 ARG CB 1 1
10 25971 1 1 45 ARG CD C 18.498 -5.996 -7.734 1.00 . A A . 37 ARG CD 1 1
10 25972 1 1 45 ARG CG C 17.019 -5.692 -7.522 1.00 . A A . 37 ARG CG 1 1
10 25973 1 1 45 ARG CZ C 18.536 -8.264 -8.598 1.00 . A A . 37 ARG CZ 1 1
10 25974 1 1 45 ARG H H 15.620 -4.194 -4.118 1.00 . A A . 37 ARG H 1 1
10 25975 1 1 45 ARG HA H 14.687 -5.286 -6.700 1.00 . A A . 37 ARG HA 1 1
10 25976 1 1 45 ARG HB2 H 17.343 -5.598 -5.404 1.00 . A A . 37 ARG HB2 1 1
10 25977 1 1 45 ARG HB3 H 16.614 -7.102 -5.958 1.00 . A A . 37 ARG HB3 1 1
10 25978 1 1 45 ARG HD2 H 18.789 -5.683 -8.725 1.00 . A A . 37 ARG HD2 1 1
10 25979 1 1 45 ARG HD3 H 19.081 -5.454 -7.004 1.00 . A A . 37 ARG HD3 1 1
10 25980 1 1 45 ARG HE H 19.056 -7.775 -6.727 1.00 . A A . 37 ARG HE 1 1
10 25981 1 1 45 ARG HG2 H 16.430 -6.294 -8.201 1.00 . A A . 37 ARG HG2 1 1
10 25982 1 1 45 ARG HG3 H 16.830 -4.652 -7.716 1.00 . A A . 37 ARG HG3 1 1
10 25983 1 1 45 ARG HH11 H 17.923 -6.834 -9.858 1.00 . A A . 37 ARG HH11 1 1
10 25984 1 1 45 ARG HH12 H 17.951 -8.440 -10.504 1.00 . A A . 37 ARG HH12 1 1
10 25985 1 1 45 ARG HH21 H 19.091 -9.886 -7.564 1.00 . A A . 37 ARG HH21 1 1
10 25986 1 1 45 ARG HH22 H 18.612 -10.170 -9.204 1.00 . A A . 37 ARG HH22 1 1
10 25987 1 1 45 ARG N N 15.367 -4.178 -5.063 1.00 . A A . 37 ARG N 1 1
10 25988 1 1 45 ARG NE N 18.738 -7.426 -7.586 1.00 . A A . 37 ARG NE 1 1
10 25989 1 1 45 ARG NH1 N 18.103 -7.812 -9.743 1.00 . A A . 37 ARG NH1 1 1
10 25990 1 1 45 ARG NH2 N 18.764 -9.540 -8.443 1.00 . A A . 37 ARG NH2 1 1
10 25991 1 1 45 ARG O O 14.822 -6.697 -3.808 1.00 . A A . 37 ARG O 1 1
10 25992 1 1 46 VAL C C 12.561 -9.193 -5.336 1.00 . A A . 38 VAL C 1 1
10 25993 1 1 46 VAL CA C 12.438 -7.806 -4.724 1.00 . A A . 38 VAL CA 1 1
10 25994 1 1 46 VAL CB C 10.984 -7.326 -4.830 1.00 . A A . 38 VAL CB 1 1
10 25995 1 1 46 VAL CG1 C 10.024 -8.275 -4.083 1.00 . A A . 38 VAL CG1 1 1
10 25996 1 1 46 VAL CG2 C 10.872 -5.919 -4.246 1.00 . A A . 38 VAL CG2 1 1
10 25997 1 1 46 VAL H H 13.076 -6.614 -6.347 1.00 . A A . 38 VAL H 1 1
10 25998 1 1 46 VAL HA H 12.735 -7.862 -3.678 1.00 . A A . 38 VAL HA 1 1
10 25999 1 1 46 VAL HB H 10.709 -7.287 -5.871 1.00 . A A . 38 VAL HB 1 1
10 26000 1 1 46 VAL HG11 H 10.264 -9.304 -4.311 1.00 . A A . 38 VAL HG11 1 1
10 26001 1 1 46 VAL HG12 H 9.011 -8.072 -4.393 1.00 . A A . 38 VAL HG12 1 1
10 26002 1 1 46 VAL HG13 H 10.106 -8.118 -3.019 1.00 . A A . 38 VAL HG13 1 1
10 26003 1 1 46 VAL HG21 H 11.258 -5.916 -3.243 1.00 . A A . 38 VAL HG21 1 1
10 26004 1 1 46 VAL HG22 H 9.836 -5.618 -4.237 1.00 . A A . 38 VAL HG22 1 1
10 26005 1 1 46 VAL HG23 H 11.444 -5.231 -4.854 1.00 . A A . 38 VAL HG23 1 1
10 26006 1 1 46 VAL N N 13.309 -6.874 -5.440 1.00 . A A . 38 VAL N 1 1
10 26007 1 1 46 VAL O O 12.508 -9.358 -6.556 1.00 . A A . 38 VAL O 1 1
10 26008 1 1 47 ASP C C 11.487 -12.280 -4.849 1.00 . A A . 39 ASP C 1 1
10 26009 1 1 47 ASP CA C 12.840 -11.575 -4.902 1.00 . A A . 39 ASP CA 1 1
10 26010 1 1 47 ASP CB C 13.831 -12.306 -3.996 1.00 . A A . 39 ASP CB 1 1
10 26011 1 1 47 ASP CG C 14.310 -13.594 -4.666 1.00 . A A . 39 ASP CG 1 1
10 26012 1 1 47 ASP H H 12.739 -9.982 -3.510 1.00 . A A . 39 ASP H 1 1
10 26013 1 1 47 ASP HA H 13.211 -11.601 -5.918 1.00 . A A . 39 ASP HA 1 1
10 26014 1 1 47 ASP HB2 H 14.674 -11.661 -3.805 1.00 . A A . 39 ASP HB2 1 1
10 26015 1 1 47 ASP HB3 H 13.351 -12.549 -3.060 1.00 . A A . 39 ASP HB3 1 1
10 26016 1 1 47 ASP N N 12.717 -10.187 -4.468 1.00 . A A . 39 ASP N 1 1
10 26017 1 1 47 ASP O O 11.124 -13.005 -5.774 1.00 . A A . 39 ASP O 1 1
10 26018 1 1 47 ASP OD1 O 14.445 -13.594 -5.879 1.00 . A A . 39 ASP OD1 1 1
10 26019 1 1 47 ASP OD2 O 14.536 -14.559 -3.955 1.00 . A A . 39 ASP OD2 1 1
10 26020 1 1 48 SER C C 8.624 -11.941 -2.577 1.00 . A A . 40 SER C 1 1
10 26021 1 1 48 SER CA C 9.441 -12.691 -3.616 1.00 . A A . 40 SER CA 1 1
10 26022 1 1 48 SER CB C 9.615 -14.143 -3.172 1.00 . A A . 40 SER CB 1 1
10 26023 1 1 48 SER H H 11.064 -11.480 -3.052 1.00 . A A . 40 SER H 1 1
10 26024 1 1 48 SER HA H 8.941 -12.681 -4.574 1.00 . A A . 40 SER HA 1 1
10 26025 1 1 48 SER HB2 H 10.168 -14.686 -3.921 1.00 . A A . 40 SER HB2 1 1
10 26026 1 1 48 SER HB3 H 10.157 -14.170 -2.237 1.00 . A A . 40 SER HB3 1 1
10 26027 1 1 48 SER HG H 8.464 -15.666 -2.794 1.00 . A A . 40 SER HG 1 1
10 26028 1 1 48 SER N N 10.740 -12.065 -3.764 1.00 . A A . 40 SER N 1 1
10 26029 1 1 48 SER O O 9.178 -11.311 -1.678 1.00 . A A . 40 SER O 1 1
10 26030 1 1 48 SER OG O 8.335 -14.740 -3.012 1.00 . A A . 40 SER OG 1 1
10 26031 1 1 49 GLY C C 6.210 -9.904 -2.122 1.00 . A A . 41 GLY C 1 1
10 26032 1 1 49 GLY CA C 6.441 -11.355 -1.736 1.00 . A A . 41 GLY CA 1 1
10 26033 1 1 49 GLY H H 6.930 -12.537 -3.413 1.00 . A A . 41 GLY H 1 1
10 26034 1 1 49 GLY HA2 H 5.492 -11.872 -1.701 1.00 . A A . 41 GLY HA2 1 1
10 26035 1 1 49 GLY HA3 H 6.904 -11.384 -0.755 1.00 . A A . 41 GLY HA3 1 1
10 26036 1 1 49 GLY N N 7.314 -12.019 -2.688 1.00 . A A . 41 GLY N 1 1
10 26037 1 1 49 GLY O O 6.783 -9.406 -3.090 1.00 . A A . 41 GLY O 1 1
10 26038 1 1 50 CYS C C 5.669 -6.979 -0.429 1.00 . A A . 42 CYS C 1 1
10 26039 1 1 50 CYS CA C 5.083 -7.810 -1.560 1.00 . A A . 42 CYS CA 1 1
10 26040 1 1 50 CYS CB C 3.569 -7.579 -1.648 1.00 . A A . 42 CYS CB 1 1
10 26041 1 1 50 CYS H H 4.979 -9.681 -0.568 1.00 . A A . 42 CYS H 1 1
10 26042 1 1 50 CYS HA H 5.542 -7.489 -2.487 1.00 . A A . 42 CYS HA 1 1
10 26043 1 1 50 CYS HB2 H 3.092 -7.830 -0.705 1.00 . A A . 42 CYS HB2 1 1
10 26044 1 1 50 CYS HB3 H 3.386 -6.544 -1.876 1.00 . A A . 42 CYS HB3 1 1
10 26045 1 1 50 CYS HG H 3.359 -9.449 -2.961 1.00 . A A . 42 CYS HG 1 1
10 26046 1 1 50 CYS N N 5.380 -9.225 -1.334 1.00 . A A . 42 CYS N 1 1
10 26047 1 1 50 CYS O O 5.537 -7.326 0.745 1.00 . A A . 42 CYS O 1 1
10 26048 1 1 50 CYS SG S 2.883 -8.615 -2.963 1.00 . A A . 42 CYS SG 1 1
10 26049 1 1 51 TRP C C 6.423 -3.580 0.085 1.00 . A A . 43 TRP C 1 1
10 26050 1 1 51 TRP CA C 6.962 -5.001 0.195 1.00 . A A . 43 TRP CA 1 1
10 26051 1 1 51 TRP CB C 8.480 -4.982 -0.017 1.00 . A A . 43 TRP CB 1 1
10 26052 1 1 51 TRP CD1 C 9.037 -7.437 -0.216 1.00 . A A . 43 TRP CD1 1 1
10 26053 1 1 51 TRP CD2 C 9.786 -6.533 1.712 1.00 . A A . 43 TRP CD2 1 1
10 26054 1 1 51 TRP CE2 C 10.167 -7.897 1.729 1.00 . A A . 43 TRP CE2 1 1
10 26055 1 1 51 TRP CE3 C 10.141 -5.731 2.824 1.00 . A A . 43 TRP CE3 1 1
10 26056 1 1 51 TRP CG C 9.071 -6.267 0.464 1.00 . A A . 43 TRP CG 1 1
10 26057 1 1 51 TRP CH2 C 11.216 -7.629 3.891 1.00 . A A . 43 TRP CH2 1 1
10 26058 1 1 51 TRP CZ2 C 10.873 -8.441 2.808 1.00 . A A . 43 TRP CZ2 1 1
10 26059 1 1 51 TRP CZ3 C 10.850 -6.283 3.901 1.00 . A A . 43 TRP CZ3 1 1
10 26060 1 1 51 TRP H H 6.416 -5.667 -1.750 1.00 . A A . 43 TRP H 1 1
10 26061 1 1 51 TRP HA H 6.761 -5.362 1.196 1.00 . A A . 43 TRP HA 1 1
10 26062 1 1 51 TRP HB2 H 8.692 -4.863 -1.070 1.00 . A A . 43 TRP HB2 1 1
10 26063 1 1 51 TRP HB3 H 8.915 -4.159 0.532 1.00 . A A . 43 TRP HB3 1 1
10 26064 1 1 51 TRP HD1 H 8.575 -7.588 -1.185 1.00 . A A . 43 TRP HD1 1 1
10 26065 1 1 51 TRP HE1 H 9.788 -9.349 0.252 1.00 . A A . 43 TRP HE1 1 1
10 26066 1 1 51 TRP HE3 H 9.863 -4.687 2.854 1.00 . A A . 43 TRP HE3 1 1
10 26067 1 1 51 TRP HH2 H 11.764 -8.043 4.725 1.00 . A A . 43 TRP HH2 1 1
10 26068 1 1 51 TRP HZ2 H 11.156 -9.476 2.808 1.00 . A A . 43 TRP HZ2 1 1
10 26069 1 1 51 TRP HZ3 H 11.121 -5.662 4.741 1.00 . A A . 43 TRP HZ3 1 1
10 26070 1 1 51 TRP N N 6.335 -5.883 -0.793 1.00 . A A . 43 TRP N 1 1
10 26071 1 1 51 TRP NE1 N 9.679 -8.409 0.528 1.00 . A A . 43 TRP NE1 1 1
10 26072 1 1 51 TRP O O 6.180 -3.075 -1.011 1.00 . A A . 43 TRP O 1 1
10 26073 1 1 52 MET C C 6.824 -0.687 1.970 1.00 . A A . 44 MET C 1 1
10 26074 1 1 52 MET CA C 5.775 -1.557 1.294 1.00 . A A . 44 MET CA 1 1
10 26075 1 1 52 MET CB C 4.445 -1.480 2.059 1.00 . A A . 44 MET CB 1 1
10 26076 1 1 52 MET CE C 1.428 -0.543 0.201 1.00 . A A . 44 MET CE 1 1
10 26077 1 1 52 MET CG C 3.709 -0.182 1.703 1.00 . A A . 44 MET CG 1 1
10 26078 1 1 52 MET H H 6.489 -3.409 2.069 1.00 . A A . 44 MET H 1 1
10 26079 1 1 52 MET HA H 5.627 -1.181 0.294 1.00 . A A . 44 MET HA 1 1
10 26080 1 1 52 MET HB2 H 3.830 -2.324 1.791 1.00 . A A . 44 MET HB2 1 1
10 26081 1 1 52 MET HB3 H 4.636 -1.497 3.117 1.00 . A A . 44 MET HB3 1 1
10 26082 1 1 52 MET HE1 H 0.984 0.292 0.720 1.00 . A A . 44 MET HE1 1 1
10 26083 1 1 52 MET HE2 H 1.295 -1.449 0.774 1.00 . A A . 44 MET HE2 1 1
10 26084 1 1 52 MET HE3 H 0.951 -0.657 -0.761 1.00 . A A . 44 MET HE3 1 1
10 26085 1 1 52 MET HG2 H 2.845 -0.070 2.339 1.00 . A A . 44 MET HG2 1 1
10 26086 1 1 52 MET HG3 H 4.377 0.655 1.854 1.00 . A A . 44 MET HG3 1 1
10 26087 1 1 52 MET N N 6.259 -2.938 1.238 1.00 . A A . 44 MET N 1 1
10 26088 1 1 52 MET O O 7.339 -1.030 3.035 1.00 . A A . 44 MET O 1 1
10 26089 1 1 52 MET SD S 3.192 -0.232 -0.035 1.00 . A A . 44 MET SD 1 1
10 26090 1 1 53 LEU C C 7.519 2.647 2.315 1.00 . A A . 45 LEU C 1 1
10 26091 1 1 53 LEU CA C 8.174 1.346 1.867 1.00 . A A . 45 LEU CA 1 1
10 26092 1 1 53 LEU CB C 9.247 1.635 0.787 1.00 . A A . 45 LEU CB 1 1
10 26093 1 1 53 LEU CD1 C 10.328 0.842 -1.313 1.00 . A A . 45 LEU CD1 1 1
10 26094 1 1 53 LEU CD2 C 9.451 -0.856 0.338 1.00 . A A . 45 LEU CD2 1 1
10 26095 1 1 53 LEU CG C 9.231 0.545 -0.288 1.00 . A A . 45 LEU CG 1 1
10 26096 1 1 53 LEU H H 6.714 0.654 0.478 1.00 . A A . 45 LEU H 1 1
10 26097 1 1 53 LEU HA H 8.671 0.873 2.699 1.00 . A A . 45 LEU HA 1 1
10 26098 1 1 53 LEU HB2 H 9.079 2.592 0.327 1.00 . A A . 45 LEU HB2 1 1
10 26099 1 1 53 LEU HB3 H 10.218 1.637 1.250 1.00 . A A . 45 LEU HB3 1 1
10 26100 1 1 53 LEU HD11 H 10.268 1.876 -1.620 1.00 . A A . 45 LEU HD11 1 1
10 26101 1 1 53 LEU HD12 H 10.195 0.204 -2.170 1.00 . A A . 45 LEU HD12 1 1
10 26102 1 1 53 LEU HD13 H 11.296 0.651 -0.872 1.00 . A A . 45 LEU HD13 1 1
10 26103 1 1 53 LEU HD21 H 9.660 -0.770 1.397 1.00 . A A . 45 LEU HD21 1 1
10 26104 1 1 53 LEU HD22 H 10.282 -1.359 -0.148 1.00 . A A . 45 LEU HD22 1 1
10 26105 1 1 53 LEU HD23 H 8.559 -1.448 0.200 1.00 . A A . 45 LEU HD23 1 1
10 26106 1 1 53 LEU HG H 8.274 0.567 -0.784 1.00 . A A . 45 LEU HG 1 1
10 26107 1 1 53 LEU N N 7.156 0.436 1.330 1.00 . A A . 45 LEU N 1 1
10 26108 1 1 53 LEU O O 6.642 3.154 1.628 1.00 . A A . 45 LEU O 1 1
10 26109 1 1 54 TYR C C 8.395 5.562 3.911 1.00 . A A . 46 TYR C 1 1
10 26110 1 1 54 TYR CA C 7.376 4.436 3.971 1.00 . A A . 46 TYR CA 1 1
10 26111 1 1 54 TYR CB C 6.898 4.244 5.411 1.00 . A A . 46 TYR CB 1 1
10 26112 1 1 54 TYR CD1 C 5.571 2.105 5.271 1.00 . A A . 46 TYR CD1 1 1
10 26113 1 1 54 TYR CD2 C 4.387 4.201 5.559 1.00 . A A . 46 TYR CD2 1 1
10 26114 1 1 54 TYR CE1 C 4.352 1.417 5.275 1.00 . A A . 46 TYR CE1 1 1
10 26115 1 1 54 TYR CE2 C 3.169 3.515 5.565 1.00 . A A . 46 TYR CE2 1 1
10 26116 1 1 54 TYR CG C 5.587 3.496 5.414 1.00 . A A . 46 TYR CG 1 1
10 26117 1 1 54 TYR CZ C 3.150 2.123 5.423 1.00 . A A . 46 TYR CZ 1 1
10 26118 1 1 54 TYR H H 8.650 2.736 3.961 1.00 . A A . 46 TYR H 1 1
10 26119 1 1 54 TYR HA H 6.531 4.717 3.360 1.00 . A A . 46 TYR HA 1 1
10 26120 1 1 54 TYR HB2 H 7.635 3.676 5.958 1.00 . A A . 46 TYR HB2 1 1
10 26121 1 1 54 TYR HB3 H 6.764 5.207 5.883 1.00 . A A . 46 TYR HB3 1 1
10 26122 1 1 54 TYR HD1 H 6.497 1.562 5.156 1.00 . A A . 46 TYR HD1 1 1
10 26123 1 1 54 TYR HD2 H 4.401 5.274 5.668 1.00 . A A . 46 TYR HD2 1 1
10 26124 1 1 54 TYR HE1 H 4.337 0.345 5.164 1.00 . A A . 46 TYR HE1 1 1
10 26125 1 1 54 TYR HE2 H 2.243 4.059 5.678 1.00 . A A . 46 TYR HE2 1 1
10 26126 1 1 54 TYR HH H 2.043 0.663 4.888 1.00 . A A . 46 TYR HH 1 1
10 26127 1 1 54 TYR N N 7.945 3.184 3.456 1.00 . A A . 46 TYR N 1 1
10 26128 1 1 54 TYR O O 9.543 5.409 4.328 1.00 . A A . 46 TYR O 1 1
10 26129 1 1 54 TYR OH O 1.947 1.447 5.434 1.00 . A A . 46 TYR OH 1 1
10 26130 1 1 55 GLU C C 9.434 8.241 4.561 1.00 . A A . 47 GLU C 1 1
10 26131 1 1 55 GLU CA C 8.839 7.847 3.216 1.00 . A A . 47 GLU CA 1 1
10 26132 1 1 55 GLU CB C 8.077 9.038 2.634 1.00 . A A . 47 GLU CB 1 1
10 26133 1 1 55 GLU CD C 6.131 10.564 3.001 1.00 . A A . 47 GLU CD 1 1
10 26134 1 1 55 GLU CG C 6.817 9.282 3.455 1.00 . A A . 47 GLU CG 1 1
10 26135 1 1 55 GLU H H 7.034 6.712 3.026 1.00 . A A . 47 GLU H 1 1
10 26136 1 1 55 GLU HA H 9.644 7.589 2.545 1.00 . A A . 47 GLU HA 1 1
10 26137 1 1 55 GLU HB2 H 8.704 9.917 2.665 1.00 . A A . 47 GLU HB2 1 1
10 26138 1 1 55 GLU HB3 H 7.799 8.829 1.609 1.00 . A A . 47 GLU HB3 1 1
10 26139 1 1 55 GLU HG2 H 6.147 8.450 3.325 1.00 . A A . 47 GLU HG2 1 1
10 26140 1 1 55 GLU HG3 H 7.082 9.372 4.499 1.00 . A A . 47 GLU HG3 1 1
10 26141 1 1 55 GLU N N 7.959 6.686 3.364 1.00 . A A . 47 GLU N 1 1
10 26142 1 1 55 GLU O O 10.553 8.748 4.626 1.00 . A A . 47 GLU O 1 1
10 26143 1 1 55 GLU OE1 O 6.717 11.274 2.199 1.00 . A A . 47 GLU OE1 1 1
10 26144 1 1 55 GLU OE2 O 5.027 10.814 3.454 1.00 . A A . 47 GLU OE2 1 1
10 26145 1 1 56 GLN C C 9.319 7.036 7.777 1.00 . A A . 48 GLN C 1 1
10 26146 1 1 56 GLN CA C 9.144 8.320 6.984 1.00 . A A . 48 GLN CA 1 1
10 26147 1 1 56 GLN CB C 8.126 9.240 7.673 1.00 . A A . 48 GLN CB 1 1
10 26148 1 1 56 GLN CD C 5.784 9.548 8.348 1.00 . A A . 48 GLN CD 1 1
10 26149 1 1 56 GLN CG C 6.777 8.566 7.755 1.00 . A A . 48 GLN CG 1 1
10 26150 1 1 56 GLN H H 7.808 7.570 5.509 1.00 . A A . 48 GLN H 1 1
10 26151 1 1 56 GLN HA H 10.095 8.830 6.926 1.00 . A A . 48 GLN HA 1 1
10 26152 1 1 56 GLN HB2 H 8.445 9.477 8.667 1.00 . A A . 48 GLN HB2 1 1
10 26153 1 1 56 GLN HB3 H 8.028 10.151 7.103 1.00 . A A . 48 GLN HB3 1 1
10 26154 1 1 56 GLN HE21 H 5.079 10.081 6.606 1.00 . A A . 48 GLN HE21 1 1
10 26155 1 1 56 GLN HE22 H 4.363 10.838 7.931 1.00 . A A . 48 GLN HE22 1 1
10 26156 1 1 56 GLN HG2 H 6.480 8.267 6.776 1.00 . A A . 48 GLN HG2 1 1
10 26157 1 1 56 GLN HG3 H 6.829 7.707 8.377 1.00 . A A . 48 GLN HG3 1 1
10 26158 1 1 56 GLN N N 8.683 7.995 5.632 1.00 . A A . 48 GLN N 1 1
10 26159 1 1 56 GLN NE2 N 5.013 10.212 7.563 1.00 . A A . 48 GLN NE2 1 1
10 26160 1 1 56 GLN O O 8.705 6.017 7.454 1.00 . A A . 48 GLN O 1 1
10 26161 1 1 56 GLN OE1 O 5.739 9.736 9.561 1.00 . A A . 48 GLN OE1 1 1
10 26162 1 1 57 PRO C C 9.067 5.231 10.126 1.00 . A A . 49 PRO C 1 1
10 26163 1 1 57 PRO CA C 10.373 5.836 9.616 1.00 . A A . 49 PRO CA 1 1
10 26164 1 1 57 PRO CB C 11.269 6.336 10.770 1.00 . A A . 49 PRO CB 1 1
10 26165 1 1 57 PRO CD C 10.949 8.174 9.282 1.00 . A A . 49 PRO CD 1 1
10 26166 1 1 57 PRO CG C 11.140 7.820 10.745 1.00 . A A . 49 PRO CG 1 1
10 26167 1 1 57 PRO HA H 10.916 5.110 9.043 1.00 . A A . 49 PRO HA 1 1
10 26168 1 1 57 PRO HB2 H 10.933 5.940 11.722 1.00 . A A . 49 PRO HB2 1 1
10 26169 1 1 57 PRO HB3 H 12.298 6.055 10.588 1.00 . A A . 49 PRO HB3 1 1
10 26170 1 1 57 PRO HD2 H 10.439 9.112 9.188 1.00 . A A . 49 PRO HD2 1 1
10 26171 1 1 57 PRO HD3 H 11.895 8.201 8.771 1.00 . A A . 49 PRO HD3 1 1
10 26172 1 1 57 PRO HG2 H 10.277 8.128 11.321 1.00 . A A . 49 PRO HG2 1 1
10 26173 1 1 57 PRO HG3 H 12.034 8.292 11.121 1.00 . A A . 49 PRO HG3 1 1
10 26174 1 1 57 PRO N N 10.138 7.045 8.794 1.00 . A A . 49 PRO N 1 1
10 26175 1 1 57 PRO O O 8.062 5.923 10.270 1.00 . A A . 49 PRO O 1 1
10 26176 1 1 58 ASN C C 6.959 3.052 9.683 1.00 . A A . 50 ASN C 1 1
10 26177 1 1 58 ASN CA C 7.977 3.152 10.801 1.00 . A A . 50 ASN CA 1 1
10 26178 1 1 58 ASN CB C 7.359 3.750 12.069 1.00 . A A . 50 ASN CB 1 1
10 26179 1 1 58 ASN CG C 8.418 3.869 13.162 1.00 . A A . 50 ASN CG 1 1
10 26180 1 1 58 ASN H H 9.936 3.453 10.166 1.00 . A A . 50 ASN H 1 1
10 26181 1 1 58 ASN HA H 8.366 2.181 11.022 1.00 . A A . 50 ASN HA 1 1
10 26182 1 1 58 ASN HB2 H 6.951 4.725 11.853 1.00 . A A . 50 ASN HB2 1 1
10 26183 1 1 58 ASN HB3 H 6.564 3.103 12.416 1.00 . A A . 50 ASN HB3 1 1
10 26184 1 1 58 ASN HD21 H 9.872 4.410 11.918 1.00 . A A . 50 ASN HD21 1 1
10 26185 1 1 58 ASN HD22 H 10.323 4.286 13.548 1.00 . A A . 50 ASN HD22 1 1
10 26186 1 1 58 ASN N N 9.110 3.927 10.348 1.00 . A A . 50 ASN N 1 1
10 26187 1 1 58 ASN ND2 N 9.638 4.221 12.850 1.00 . A A . 50 ASN ND2 1 1
10 26188 1 1 58 ASN O O 7.263 2.562 8.595 1.00 . A A . 50 ASN O 1 1
10 26189 1 1 58 ASN OD1 O 8.127 3.636 14.335 1.00 . A A . 50 ASN OD1 1 1
10 26190 1 1 59 TYR C C 3.690 4.661 9.213 1.00 . A A . 51 TYR C 1 1
10 26191 1 1 59 TYR CA C 4.690 3.526 8.950 1.00 . A A . 51 TYR CA 1 1
10 26192 1 1 59 TYR CB C 3.969 2.161 8.960 1.00 . A A . 51 TYR CB 1 1
10 26193 1 1 59 TYR CD1 C 5.766 0.450 8.521 1.00 . A A . 51 TYR CD1 1 1
10 26194 1 1 59 TYR CD2 C 4.964 0.748 10.787 1.00 . A A . 51 TYR CD2 1 1
10 26195 1 1 59 TYR CE1 C 6.654 -0.533 8.967 1.00 . A A . 51 TYR CE1 1 1
10 26196 1 1 59 TYR CE2 C 5.850 -0.234 11.232 1.00 . A A . 51 TYR CE2 1 1
10 26197 1 1 59 TYR CG C 4.921 1.090 9.432 1.00 . A A . 51 TYR CG 1 1
10 26198 1 1 59 TYR CZ C 6.697 -0.876 10.323 1.00 . A A . 51 TYR CZ 1 1
10 26199 1 1 59 TYR H H 5.619 3.930 10.827 1.00 . A A . 51 TYR H 1 1
10 26200 1 1 59 TYR HA H 5.148 3.679 7.984 1.00 . A A . 51 TYR HA 1 1
10 26201 1 1 59 TYR HB2 H 3.119 2.193 9.627 1.00 . A A . 51 TYR HB2 1 1
10 26202 1 1 59 TYR HB3 H 3.631 1.922 7.962 1.00 . A A . 51 TYR HB3 1 1
10 26203 1 1 59 TYR HD1 H 5.736 0.715 7.476 1.00 . A A . 51 TYR HD1 1 1
10 26204 1 1 59 TYR HD2 H 4.314 1.244 11.490 1.00 . A A . 51 TYR HD2 1 1
10 26205 1 1 59 TYR HE1 H 7.309 -1.023 8.266 1.00 . A A . 51 TYR HE1 1 1
10 26206 1 1 59 TYR HE2 H 5.884 -0.497 12.278 1.00 . A A . 51 TYR HE2 1 1
10 26207 1 1 59 TYR HH H 7.423 -1.972 11.703 1.00 . A A . 51 TYR HH 1 1
10 26208 1 1 59 TYR N N 5.766 3.541 9.951 1.00 . A A . 51 TYR N 1 1
10 26209 1 1 59 TYR O O 2.604 4.438 9.749 1.00 . A A . 51 TYR O 1 1
10 26210 1 1 59 TYR OH O 7.570 -1.846 10.763 1.00 . A A . 51 TYR OH 1 1
10 26211 1 1 60 SER C C 3.324 8.052 7.963 1.00 . A A . 52 SER C 1 1
10 26212 1 1 60 SER CA C 3.217 7.043 9.094 1.00 . A A . 52 SER CA 1 1
10 26213 1 1 60 SER CB C 3.609 7.705 10.411 1.00 . A A . 52 SER CB 1 1
10 26214 1 1 60 SER H H 4.977 5.993 8.471 1.00 . A A . 52 SER H 1 1
10 26215 1 1 60 SER HA H 2.180 6.744 9.168 1.00 . A A . 52 SER HA 1 1
10 26216 1 1 60 SER HB2 H 3.383 7.040 11.227 1.00 . A A . 52 SER HB2 1 1
10 26217 1 1 60 SER HB3 H 4.670 7.909 10.398 1.00 . A A . 52 SER HB3 1 1
10 26218 1 1 60 SER HG H 3.059 9.473 9.818 1.00 . A A . 52 SER HG 1 1
10 26219 1 1 60 SER N N 4.077 5.881 8.861 1.00 . A A . 52 SER N 1 1
10 26220 1 1 60 SER O O 2.906 9.202 8.108 1.00 . A A . 52 SER O 1 1
10 26221 1 1 60 SER OG O 2.878 8.913 10.574 1.00 . A A . 52 SER OG 1 1
10 26222 1 1 61 GLY C C 3.527 7.812 4.403 1.00 . A A . 53 GLY C 1 1
10 26223 1 1 61 GLY CA C 4.000 8.495 5.664 1.00 . A A . 53 GLY CA 1 1
10 26224 1 1 61 GLY H H 4.165 6.686 6.767 1.00 . A A . 53 GLY H 1 1
10 26225 1 1 61 GLY HA2 H 3.424 9.393 5.814 1.00 . A A . 53 GLY HA2 1 1
10 26226 1 1 61 GLY HA3 H 5.024 8.764 5.528 1.00 . A A . 53 GLY HA3 1 1
10 26227 1 1 61 GLY N N 3.865 7.617 6.828 1.00 . A A . 53 GLY N 1 1
10 26228 1 1 61 GLY O O 2.921 6.739 4.445 1.00 . A A . 53 GLY O 1 1
10 26229 1 1 62 LEU C C 3.969 6.485 1.867 1.00 . A A . 54 LEU C 1 1
10 26230 1 1 62 LEU CA C 3.433 7.897 2.001 1.00 . A A . 54 LEU CA 1 1
10 26231 1 1 62 LEU CB C 3.987 8.768 0.869 1.00 . A A . 54 LEU CB 1 1
10 26232 1 1 62 LEU CD1 C 1.983 8.170 -0.532 1.00 . A A . 54 LEU CD1 1 1
10 26233 1 1 62 LEU CD2 C 4.019 9.142 -1.597 1.00 . A A . 54 LEU CD2 1 1
10 26234 1 1 62 LEU CG C 3.518 8.222 -0.485 1.00 . A A . 54 LEU CG 1 1
10 26235 1 1 62 LEU H H 4.316 9.288 3.311 1.00 . A A . 54 LEU H 1 1
10 26236 1 1 62 LEU HA H 2.360 7.916 1.968 1.00 . A A . 54 LEU HA 1 1
10 26237 1 1 62 LEU HB2 H 3.635 9.781 0.991 1.00 . A A . 54 LEU HB2 1 1
10 26238 1 1 62 LEU HB3 H 5.066 8.757 0.903 1.00 . A A . 54 LEU HB3 1 1
10 26239 1 1 62 LEU HD11 H 1.643 8.251 -1.554 1.00 . A A . 54 LEU HD11 1 1
10 26240 1 1 62 LEU HD12 H 1.576 8.987 0.048 1.00 . A A . 54 LEU HD12 1 1
10 26241 1 1 62 LEU HD13 H 1.645 7.235 -0.118 1.00 . A A . 54 LEU HD13 1 1
10 26242 1 1 62 LEU HD21 H 3.746 8.725 -2.555 1.00 . A A . 54 LEU HD21 1 1
10 26243 1 1 62 LEU HD22 H 5.089 9.236 -1.534 1.00 . A A . 54 LEU HD22 1 1
10 26244 1 1 62 LEU HD23 H 3.565 10.113 -1.482 1.00 . A A . 54 LEU HD23 1 1
10 26245 1 1 62 LEU HG H 3.916 7.228 -0.628 1.00 . A A . 54 LEU HG 1 1
10 26246 1 1 62 LEU N N 3.823 8.441 3.277 1.00 . A A . 54 LEU N 1 1
10 26247 1 1 62 LEU O O 5.050 6.188 2.368 1.00 . A A . 54 LEU O 1 1
10 26248 1 1 63 GLN C C 3.717 3.865 -0.461 1.00 . A A . 55 GLN C 1 1
10 26249 1 1 63 GLN CA C 3.640 4.221 1.025 1.00 . A A . 55 GLN CA 1 1
10 26250 1 1 63 GLN CB C 2.641 3.290 1.751 1.00 . A A . 55 GLN CB 1 1
10 26251 1 1 63 GLN CD C 0.270 3.070 2.543 1.00 . A A . 55 GLN CD 1 1
10 26252 1 1 63 GLN CG C 1.297 4.007 1.927 1.00 . A A . 55 GLN CG 1 1
10 26253 1 1 63 GLN H H 2.365 5.902 0.825 1.00 . A A . 55 GLN H 1 1
10 26254 1 1 63 GLN HA H 4.613 4.095 1.481 1.00 . A A . 55 GLN HA 1 1
10 26255 1 1 63 GLN HB2 H 2.491 2.382 1.180 1.00 . A A . 55 GLN HB2 1 1
10 26256 1 1 63 GLN HB3 H 3.035 3.037 2.726 1.00 . A A . 55 GLN HB3 1 1
10 26257 1 1 63 GLN HE21 H -0.702 4.529 3.474 1.00 . A A . 55 GLN HE21 1 1
10 26258 1 1 63 GLN HE22 H -1.335 2.971 3.706 1.00 . A A . 55 GLN HE22 1 1
10 26259 1 1 63 GLN HG2 H 1.431 4.859 2.578 1.00 . A A . 55 GLN HG2 1 1
10 26260 1 1 63 GLN HG3 H 0.944 4.345 0.966 1.00 . A A . 55 GLN HG3 1 1
10 26261 1 1 63 GLN N N 3.218 5.613 1.201 1.00 . A A . 55 GLN N 1 1
10 26262 1 1 63 GLN NE2 N -0.667 3.563 3.304 1.00 . A A . 55 GLN NE2 1 1
10 26263 1 1 63 GLN O O 3.007 4.439 -1.286 1.00 . A A . 55 GLN O 1 1
10 26264 1 1 63 GLN OE1 O 0.313 1.862 2.320 1.00 . A A . 55 GLN OE1 1 1
10 26265 1 1 64 TYR C C 4.672 0.945 -2.259 1.00 . A A . 56 TYR C 1 1
10 26266 1 1 64 TYR CA C 4.741 2.463 -2.169 1.00 . A A . 56 TYR CA 1 1
10 26267 1 1 64 TYR CB C 6.079 2.948 -2.710 1.00 . A A . 56 TYR CB 1 1
10 26268 1 1 64 TYR CD1 C 5.845 5.452 -2.963 1.00 . A A . 56 TYR CD1 1 1
10 26269 1 1 64 TYR CD2 C 7.043 4.571 -1.061 1.00 . A A . 56 TYR CD2 1 1
10 26270 1 1 64 TYR CE1 C 6.090 6.754 -2.507 1.00 . A A . 56 TYR CE1 1 1
10 26271 1 1 64 TYR CE2 C 7.289 5.867 -0.602 1.00 . A A . 56 TYR CE2 1 1
10 26272 1 1 64 TYR CG C 6.326 4.360 -2.237 1.00 . A A . 56 TYR CG 1 1
10 26273 1 1 64 TYR CZ C 6.816 6.961 -1.325 1.00 . A A . 56 TYR CZ 1 1
10 26274 1 1 64 TYR H H 5.106 2.498 -0.069 1.00 . A A . 56 TYR H 1 1
10 26275 1 1 64 TYR HA H 3.946 2.883 -2.772 1.00 . A A . 56 TYR HA 1 1
10 26276 1 1 64 TYR HB2 H 6.873 2.304 -2.356 1.00 . A A . 56 TYR HB2 1 1
10 26277 1 1 64 TYR HB3 H 6.051 2.927 -3.785 1.00 . A A . 56 TYR HB3 1 1
10 26278 1 1 64 TYR HD1 H 5.291 5.292 -3.876 1.00 . A A . 56 TYR HD1 1 1
10 26279 1 1 64 TYR HD2 H 7.400 3.732 -0.505 1.00 . A A . 56 TYR HD2 1 1
10 26280 1 1 64 TYR HE1 H 5.721 7.596 -3.065 1.00 . A A . 56 TYR HE1 1 1
10 26281 1 1 64 TYR HE2 H 7.848 6.021 0.309 1.00 . A A . 56 TYR HE2 1 1
10 26282 1 1 64 TYR HH H 7.892 8.225 -0.384 1.00 . A A . 56 TYR HH 1 1
10 26283 1 1 64 TYR N N 4.581 2.907 -0.786 1.00 . A A . 56 TYR N 1 1
10 26284 1 1 64 TYR O O 5.398 0.238 -1.551 1.00 . A A . 56 TYR O 1 1
10 26285 1 1 64 TYR OH O 7.067 8.240 -0.875 1.00 . A A . 56 TYR OH 1 1
10 26286 1 1 65 PHE C C 4.608 -1.537 -4.270 1.00 . A A . 57 PHE C 1 1
10 26287 1 1 65 PHE CA C 3.589 -0.986 -3.289 1.00 . A A . 57 PHE CA 1 1
10 26288 1 1 65 PHE CB C 2.177 -1.274 -3.804 1.00 . A A . 57 PHE CB 1 1
10 26289 1 1 65 PHE CD1 C 1.809 -3.373 -2.465 1.00 . A A . 57 PHE CD1 1 1
10 26290 1 1 65 PHE CD2 C 1.755 -3.522 -4.884 1.00 . A A . 57 PHE CD2 1 1
10 26291 1 1 65 PHE CE1 C 1.562 -4.749 -2.377 1.00 . A A . 57 PHE CE1 1 1
10 26292 1 1 65 PHE CE2 C 1.507 -4.898 -4.789 1.00 . A A . 57 PHE CE2 1 1
10 26293 1 1 65 PHE CG C 1.908 -2.759 -3.718 1.00 . A A . 57 PHE CG 1 1
10 26294 1 1 65 PHE CZ C 1.412 -5.507 -3.538 1.00 . A A . 57 PHE CZ 1 1
10 26295 1 1 65 PHE H H 3.215 1.073 -3.626 1.00 . A A . 57 PHE H 1 1
10 26296 1 1 65 PHE HA H 3.721 -1.478 -2.337 1.00 . A A . 57 PHE HA 1 1
10 26297 1 1 65 PHE HB2 H 1.458 -0.741 -3.200 1.00 . A A . 57 PHE HB2 1 1
10 26298 1 1 65 PHE HB3 H 2.097 -0.951 -4.831 1.00 . A A . 57 PHE HB3 1 1
10 26299 1 1 65 PHE HD1 H 1.926 -2.787 -1.567 1.00 . A A . 57 PHE HD1 1 1
10 26300 1 1 65 PHE HD2 H 1.828 -3.050 -5.852 1.00 . A A . 57 PHE HD2 1 1
10 26301 1 1 65 PHE HE1 H 1.482 -5.224 -1.414 1.00 . A A . 57 PHE HE1 1 1
10 26302 1 1 65 PHE HE2 H 1.385 -5.486 -5.682 1.00 . A A . 57 PHE HE2 1 1
10 26303 1 1 65 PHE HZ H 1.227 -6.566 -3.466 1.00 . A A . 57 PHE HZ 1 1
10 26304 1 1 65 PHE N N 3.777 0.452 -3.119 1.00 . A A . 57 PHE N 1 1
10 26305 1 1 65 PHE O O 4.710 -1.076 -5.409 1.00 . A A . 57 PHE O 1 1
10 26306 1 1 66 LEU C C 6.133 -4.657 -4.783 1.00 . A A . 58 LEU C 1 1
10 26307 1 1 66 LEU CA C 6.400 -3.164 -4.638 1.00 . A A . 58 LEU CA 1 1
10 26308 1 1 66 LEU CB C 7.794 -2.957 -4.011 1.00 . A A . 58 LEU CB 1 1
10 26309 1 1 66 LEU CD1 C 7.748 -0.459 -3.563 1.00 . A A . 58 LEU CD1 1 1
10 26310 1 1 66 LEU CD2 C 9.892 -1.596 -4.175 1.00 . A A . 58 LEU CD2 1 1
10 26311 1 1 66 LEU CG C 8.377 -1.583 -4.402 1.00 . A A . 58 LEU CG 1 1
10 26312 1 1 66 LEU H H 5.226 -2.854 -2.897 1.00 . A A . 58 LEU H 1 1
10 26313 1 1 66 LEU HA H 6.390 -2.734 -5.629 1.00 . A A . 58 LEU HA 1 1
10 26314 1 1 66 LEU HB2 H 7.710 -3.021 -2.938 1.00 . A A . 58 LEU HB2 1 1
10 26315 1 1 66 LEU HB3 H 8.463 -3.734 -4.358 1.00 . A A . 58 LEU HB3 1 1
10 26316 1 1 66 LEU HD11 H 8.374 0.424 -3.615 1.00 . A A . 58 LEU HD11 1 1
10 26317 1 1 66 LEU HD12 H 7.659 -0.774 -2.538 1.00 . A A . 58 LEU HD12 1 1
10 26318 1 1 66 LEU HD13 H 6.771 -0.223 -3.949 1.00 . A A . 58 LEU HD13 1 1
10 26319 1 1 66 LEU HD21 H 10.288 -0.605 -4.339 1.00 . A A . 58 LEU HD21 1 1
10 26320 1 1 66 LEU HD22 H 10.350 -2.285 -4.868 1.00 . A A . 58 LEU HD22 1 1
10 26321 1 1 66 LEU HD23 H 10.102 -1.910 -3.163 1.00 . A A . 58 LEU HD23 1 1
10 26322 1 1 66 LEU HG H 8.184 -1.397 -5.447 1.00 . A A . 58 LEU HG 1 1
10 26323 1 1 66 LEU N N 5.367 -2.531 -3.813 1.00 . A A . 58 LEU N 1 1
10 26324 1 1 66 LEU O O 5.633 -5.313 -3.868 1.00 . A A . 58 LEU O 1 1
10 26325 1 1 67 ARG C C 7.582 -7.163 -6.878 1.00 . A A . 59 ARG C 1 1
10 26326 1 1 67 ARG CA C 6.309 -6.596 -6.267 1.00 . A A . 59 ARG CA 1 1
10 26327 1 1 67 ARG CB C 5.133 -6.788 -7.247 1.00 . A A . 59 ARG CB 1 1
10 26328 1 1 67 ARG CD C 2.681 -7.156 -7.471 1.00 . A A . 59 ARG CD 1 1
10 26329 1 1 67 ARG CG C 3.829 -6.994 -6.476 1.00 . A A . 59 ARG CG 1 1
10 26330 1 1 67 ARG CZ C 2.103 -8.576 -9.344 1.00 . A A . 59 ARG CZ 1 1
10 26331 1 1 67 ARG H H 6.874 -4.597 -6.631 1.00 . A A . 59 ARG H 1 1
10 26332 1 1 67 ARG HA H 6.107 -7.128 -5.350 1.00 . A A . 59 ARG HA 1 1
10 26333 1 1 67 ARG HB2 H 5.043 -5.907 -7.865 1.00 . A A . 59 ARG HB2 1 1
10 26334 1 1 67 ARG HB3 H 5.311 -7.648 -7.877 1.00 . A A . 59 ARG HB3 1 1
10 26335 1 1 67 ARG HD2 H 1.770 -7.364 -6.933 1.00 . A A . 59 ARG HD2 1 1
10 26336 1 1 67 ARG HD3 H 2.564 -6.245 -8.039 1.00 . A A . 59 ARG HD3 1 1
10 26337 1 1 67 ARG HE H 3.777 -8.783 -8.269 1.00 . A A . 59 ARG HE 1 1
10 26338 1 1 67 ARG HG2 H 3.910 -7.882 -5.865 1.00 . A A . 59 ARG HG2 1 1
10 26339 1 1 67 ARG HG3 H 3.642 -6.136 -5.848 1.00 . A A . 59 ARG HG3 1 1
10 26340 1 1 67 ARG HH11 H 0.803 -7.131 -8.870 1.00 . A A . 59 ARG HH11 1 1
10 26341 1 1 67 ARG HH12 H 0.359 -8.125 -10.217 1.00 . A A . 59 ARG HH12 1 1
10 26342 1 1 67 ARG HH21 H 3.210 -10.093 -10.036 1.00 . A A . 59 ARG HH21 1 1
10 26343 1 1 67 ARG HH22 H 1.724 -9.804 -10.878 1.00 . A A . 59 ARG HH22 1 1
10 26344 1 1 67 ARG N N 6.484 -5.180 -5.955 1.00 . A A . 59 ARG N 1 1
10 26345 1 1 67 ARG NE N 2.953 -8.264 -8.376 1.00 . A A . 59 ARG NE 1 1
10 26346 1 1 67 ARG NH1 N 1.002 -7.891 -9.489 1.00 . A A . 59 ARG NH1 1 1
10 26347 1 1 67 ARG NH2 N 2.366 -9.568 -10.149 1.00 . A A . 59 ARG NH2 1 1
10 26348 1 1 67 ARG O O 8.421 -6.421 -7.390 1.00 . A A . 59 ARG O 1 1
10 26349 1 1 68 ARG C C 9.405 -8.488 -8.599 1.00 . A A . 60 ARG C 1 1
10 26350 1 1 68 ARG CA C 8.896 -9.171 -7.330 1.00 . A A . 60 ARG CA 1 1
10 26351 1 1 68 ARG CB C 8.556 -10.637 -7.619 1.00 . A A . 60 ARG CB 1 1
10 26352 1 1 68 ARG CD C 7.065 -12.165 -8.921 1.00 . A A . 60 ARG CD 1 1
10 26353 1 1 68 ARG CG C 7.531 -10.722 -8.754 1.00 . A A . 60 ARG CG 1 1
10 26354 1 1 68 ARG CZ C 5.645 -13.427 -10.426 1.00 . A A . 60 ARG CZ 1 1
10 26355 1 1 68 ARG H H 7.027 -9.017 -6.354 1.00 . A A . 60 ARG H 1 1
10 26356 1 1 68 ARG HA H 9.656 -9.140 -6.572 1.00 . A A . 60 ARG HA 1 1
10 26357 1 1 68 ARG HB2 H 9.455 -11.161 -7.908 1.00 . A A . 60 ARG HB2 1 1
10 26358 1 1 68 ARG HB3 H 8.146 -11.092 -6.732 1.00 . A A . 60 ARG HB3 1 1
10 26359 1 1 68 ARG HD2 H 7.919 -12.799 -9.104 1.00 . A A . 60 ARG HD2 1 1
10 26360 1 1 68 ARG HD3 H 6.566 -12.489 -8.020 1.00 . A A . 60 ARG HD3 1 1
10 26361 1 1 68 ARG HE H 5.893 -11.446 -10.531 1.00 . A A . 60 ARG HE 1 1
10 26362 1 1 68 ARG HG2 H 6.683 -10.093 -8.526 1.00 . A A . 60 ARG HG2 1 1
10 26363 1 1 68 ARG HG3 H 7.984 -10.395 -9.675 1.00 . A A . 60 ARG HG3 1 1
10 26364 1 1 68 ARG HH11 H 6.604 -14.462 -9.007 1.00 . A A . 60 ARG HH11 1 1
10 26365 1 1 68 ARG HH12 H 5.602 -15.395 -10.067 1.00 . A A . 60 ARG HH12 1 1
10 26366 1 1 68 ARG HH21 H 4.575 -12.654 -11.930 1.00 . A A . 60 ARG HH21 1 1
10 26367 1 1 68 ARG HH22 H 4.450 -14.369 -11.724 1.00 . A A . 60 ARG HH22 1 1
10 26368 1 1 68 ARG N N 7.721 -8.487 -6.800 1.00 . A A . 60 ARG N 1 1
10 26369 1 1 68 ARG NE N 6.145 -12.258 -10.046 1.00 . A A . 60 ARG NE 1 1
10 26370 1 1 68 ARG NH1 N 5.976 -14.513 -9.783 1.00 . A A . 60 ARG NH1 1 1
10 26371 1 1 68 ARG NH2 N 4.826 -13.488 -11.439 1.00 . A A . 60 ARG NH2 1 1
10 26372 1 1 68 ARG O O 8.645 -8.237 -9.533 1.00 . A A . 60 ARG O 1 1
10 26373 1 1 69 GLY C C 12.473 -6.652 -9.348 1.00 . A A . 61 GLY C 1 1
10 26374 1 1 69 GLY CA C 11.276 -7.491 -9.764 1.00 . A A . 61 GLY CA 1 1
10 26375 1 1 69 GLY H H 11.241 -8.358 -7.827 1.00 . A A . 61 GLY H 1 1
10 26376 1 1 69 GLY HA2 H 11.593 -8.233 -10.484 1.00 . A A . 61 GLY HA2 1 1
10 26377 1 1 69 GLY HA3 H 10.539 -6.846 -10.222 1.00 . A A . 61 GLY HA3 1 1
10 26378 1 1 69 GLY N N 10.688 -8.163 -8.613 1.00 . A A . 61 GLY N 1 1
10 26379 1 1 69 GLY O O 12.849 -6.627 -8.176 1.00 . A A . 61 GLY O 1 1
10 26380 1 1 70 ASP C C 13.903 -3.658 -10.374 1.00 . A A . 62 ASP C 1 1
10 26381 1 1 70 ASP CA C 14.231 -5.115 -10.067 1.00 . A A . 62 ASP CA 1 1
10 26382 1 1 70 ASP CB C 15.403 -5.572 -10.937 1.00 . A A . 62 ASP CB 1 1
10 26383 1 1 70 ASP CG C 15.045 -5.436 -12.413 1.00 . A A . 62 ASP CG 1 1
10 26384 1 1 70 ASP H H 12.719 -6.030 -11.231 1.00 . A A . 62 ASP H 1 1
10 26385 1 1 70 ASP HA H 14.521 -5.194 -9.028 1.00 . A A . 62 ASP HA 1 1
10 26386 1 1 70 ASP HB2 H 16.269 -4.963 -10.720 1.00 . A A . 62 ASP HB2 1 1
10 26387 1 1 70 ASP HB3 H 15.628 -6.605 -10.719 1.00 . A A . 62 ASP HB3 1 1
10 26388 1 1 70 ASP N N 13.068 -5.964 -10.319 1.00 . A A . 62 ASP N 1 1
10 26389 1 1 70 ASP O O 13.415 -3.331 -11.455 1.00 . A A . 62 ASP O 1 1
10 26390 1 1 70 ASP OD1 O 13.872 -5.268 -12.707 1.00 . A A . 62 ASP OD1 1 1
10 26391 1 1 70 ASP OD2 O 15.948 -5.509 -13.230 1.00 . A A . 62 ASP OD2 1 1
10 26392 1 1 71 TYR C C 15.223 -0.584 -9.414 1.00 . A A . 63 TYR C 1 1
10 26393 1 1 71 TYR CA C 13.923 -1.352 -9.566 1.00 . A A . 63 TYR CA 1 1
10 26394 1 1 71 TYR CB C 12.937 -0.879 -8.501 1.00 . A A . 63 TYR CB 1 1
10 26395 1 1 71 TYR CD1 C 10.903 -1.790 -9.673 1.00 . A A . 63 TYR CD1 1 1
10 26396 1 1 71 TYR CD2 C 11.368 -2.546 -7.415 1.00 . A A . 63 TYR CD2 1 1
10 26397 1 1 71 TYR CE1 C 9.765 -2.601 -9.710 1.00 . A A . 63 TYR CE1 1 1
10 26398 1 1 71 TYR CE2 C 10.225 -3.360 -7.454 1.00 . A A . 63 TYR CE2 1 1
10 26399 1 1 71 TYR CG C 11.706 -1.759 -8.528 1.00 . A A . 63 TYR CG 1 1
10 26400 1 1 71 TYR CZ C 9.426 -3.386 -8.602 1.00 . A A . 63 TYR CZ 1 1
10 26401 1 1 71 TYR H H 14.567 -3.103 -8.579 1.00 . A A . 63 TYR H 1 1
10 26402 1 1 71 TYR HA H 13.502 -1.146 -10.542 1.00 . A A . 63 TYR HA 1 1
10 26403 1 1 71 TYR HB2 H 13.406 -0.926 -7.534 1.00 . A A . 63 TYR HB2 1 1
10 26404 1 1 71 TYR HB3 H 12.651 0.142 -8.708 1.00 . A A . 63 TYR HB3 1 1
10 26405 1 1 71 TYR HD1 H 11.163 -1.184 -10.529 1.00 . A A . 63 TYR HD1 1 1
10 26406 1 1 71 TYR HD2 H 11.988 -2.525 -6.530 1.00 . A A . 63 TYR HD2 1 1
10 26407 1 1 71 TYR HE1 H 9.149 -2.625 -10.595 1.00 . A A . 63 TYR HE1 1 1
10 26408 1 1 71 TYR HE2 H 9.959 -3.970 -6.598 1.00 . A A . 63 TYR HE2 1 1
10 26409 1 1 71 TYR HH H 8.380 -4.841 -7.949 1.00 . A A . 63 TYR HH 1 1
10 26410 1 1 71 TYR N N 14.178 -2.783 -9.412 1.00 . A A . 63 TYR N 1 1
10 26411 1 1 71 TYR O O 15.809 -0.537 -8.336 1.00 . A A . 63 TYR O 1 1
10 26412 1 1 71 TYR OH O 8.301 -4.184 -8.643 1.00 . A A . 63 TYR OH 1 1
10 26413 1 1 72 ALA C C 16.648 2.242 -10.159 1.00 . A A . 64 ALA C 1 1
10 26414 1 1 72 ALA CA C 16.905 0.781 -10.490 1.00 . A A . 64 ALA CA 1 1
10 26415 1 1 72 ALA CB C 17.550 0.687 -11.858 1.00 . A A . 64 ALA CB 1 1
10 26416 1 1 72 ALA H H 15.151 -0.054 -11.324 1.00 . A A . 64 ALA H 1 1
10 26417 1 1 72 ALA HA H 17.592 0.359 -9.769 1.00 . A A . 64 ALA HA 1 1
10 26418 1 1 72 ALA HB1 H 17.011 1.314 -12.552 1.00 . A A . 64 ALA HB1 1 1
10 26419 1 1 72 ALA HB2 H 17.512 -0.338 -12.191 1.00 . A A . 64 ALA HB2 1 1
10 26420 1 1 72 ALA HB3 H 18.574 1.015 -11.791 1.00 . A A . 64 ALA HB3 1 1
10 26421 1 1 72 ALA N N 15.668 0.016 -10.498 1.00 . A A . 64 ALA N 1 1
10 26422 1 1 72 ALA O O 17.582 3.033 -10.035 1.00 . A A . 64 ALA O 1 1
10 26423 1 1 73 ASP C C 13.723 3.961 -8.845 1.00 . A A . 65 ASP C 1 1
10 26424 1 1 73 ASP CA C 14.998 3.970 -9.689 1.00 . A A . 65 ASP CA 1 1
10 26425 1 1 73 ASP CB C 14.783 4.774 -10.980 1.00 . A A . 65 ASP CB 1 1
10 26426 1 1 73 ASP CG C 16.120 5.284 -11.509 1.00 . A A . 65 ASP CG 1 1
10 26427 1 1 73 ASP H H 14.668 1.934 -10.102 1.00 . A A . 65 ASP H 1 1
10 26428 1 1 73 ASP HA H 15.796 4.427 -9.122 1.00 . A A . 65 ASP HA 1 1
10 26429 1 1 73 ASP HB2 H 14.332 4.139 -11.726 1.00 . A A . 65 ASP HB2 1 1
10 26430 1 1 73 ASP HB3 H 14.134 5.615 -10.782 1.00 . A A . 65 ASP HB3 1 1
10 26431 1 1 73 ASP N N 15.378 2.598 -10.012 1.00 . A A . 65 ASP N 1 1
10 26432 1 1 73 ASP O O 12.826 3.150 -9.072 1.00 . A A . 65 ASP O 1 1
10 26433 1 1 73 ASP OD1 O 16.894 5.787 -10.712 1.00 . A A . 65 ASP OD1 1 1
10 26434 1 1 73 ASP OD2 O 16.353 5.155 -12.698 1.00 . A A . 65 ASP OD2 1 1
10 26435 1 1 74 HIS C C 11.235 5.262 -7.772 1.00 . A A . 66 HIS C 1 1
10 26436 1 1 74 HIS CA C 12.492 4.912 -6.990 1.00 . A A . 66 HIS CA 1 1
10 26437 1 1 74 HIS CB C 12.724 5.945 -5.894 1.00 . A A . 66 HIS CB 1 1
10 26438 1 1 74 HIS CD2 C 12.562 8.419 -6.739 1.00 . A A . 66 HIS CD2 1 1
10 26439 1 1 74 HIS CE1 C 14.580 8.635 -7.493 1.00 . A A . 66 HIS CE1 1 1
10 26440 1 1 74 HIS CG C 13.195 7.227 -6.516 1.00 . A A . 66 HIS CG 1 1
10 26441 1 1 74 HIS H H 14.399 5.470 -7.715 1.00 . A A . 66 HIS H 1 1
10 26442 1 1 74 HIS HA H 12.357 3.947 -6.538 1.00 . A A . 66 HIS HA 1 1
10 26443 1 1 74 HIS HB2 H 11.801 6.118 -5.360 1.00 . A A . 66 HIS HB2 1 1
10 26444 1 1 74 HIS HB3 H 13.474 5.583 -5.214 1.00 . A A . 66 HIS HB3 1 1
10 26445 1 1 74 HIS HD1 H 15.193 6.710 -6.996 1.00 . A A . 66 HIS HD1 1 1
10 26446 1 1 74 HIS HD2 H 11.537 8.630 -6.485 1.00 . A A . 66 HIS HD2 1 1
10 26447 1 1 74 HIS HE1 H 15.473 9.042 -7.944 1.00 . A A . 66 HIS HE1 1 1
10 26448 1 1 74 HIS N N 13.655 4.851 -7.864 1.00 . A A . 66 HIS N 1 1
10 26449 1 1 74 HIS ND1 N 14.483 7.385 -7.005 1.00 . A A . 66 HIS ND1 1 1
10 26450 1 1 74 HIS NE2 N 13.436 9.309 -7.356 1.00 . A A . 66 HIS NE2 1 1
10 26451 1 1 74 HIS O O 10.163 4.709 -7.532 1.00 . A A . 66 HIS O 1 1
10 26452 1 1 75 GLN C C 9.625 5.393 -10.216 1.00 . A A . 67 GLN C 1 1
10 26453 1 1 75 GLN CA C 10.265 6.598 -9.543 1.00 . A A . 67 GLN CA 1 1
10 26454 1 1 75 GLN CB C 10.751 7.582 -10.611 1.00 . A A . 67 GLN CB 1 1
10 26455 1 1 75 GLN CD C 11.654 9.890 -10.978 1.00 . A A . 67 GLN CD 1 1
10 26456 1 1 75 GLN CG C 11.180 8.885 -9.935 1.00 . A A . 67 GLN CG 1 1
10 26457 1 1 75 GLN H H 12.264 6.577 -8.859 1.00 . A A . 67 GLN H 1 1
10 26458 1 1 75 GLN HA H 9.517 7.091 -8.941 1.00 . A A . 67 GLN HA 1 1
10 26459 1 1 75 GLN HB2 H 11.592 7.153 -11.140 1.00 . A A . 67 GLN HB2 1 1
10 26460 1 1 75 GLN HB3 H 9.952 7.784 -11.307 1.00 . A A . 67 GLN HB3 1 1
10 26461 1 1 75 GLN HE21 H 12.206 11.243 -9.632 1.00 . A A . 67 GLN HE21 1 1
10 26462 1 1 75 GLN HE22 H 12.454 11.688 -11.251 1.00 . A A . 67 GLN HE22 1 1
10 26463 1 1 75 GLN HG2 H 10.342 9.300 -9.395 1.00 . A A . 67 GLN HG2 1 1
10 26464 1 1 75 GLN HG3 H 11.984 8.682 -9.248 1.00 . A A . 67 GLN HG3 1 1
10 26465 1 1 75 GLN N N 11.381 6.179 -8.711 1.00 . A A . 67 GLN N 1 1
10 26466 1 1 75 GLN NE2 N 12.146 11.036 -10.588 1.00 . A A . 67 GLN NE2 1 1
10 26467 1 1 75 GLN O O 8.608 5.525 -10.896 1.00 . A A . 67 GLN O 1 1
10 26468 1 1 75 GLN OE1 O 11.576 9.628 -12.178 1.00 . A A . 67 GLN OE1 1 1
10 26469 1 1 76 GLN C C 8.637 2.357 -9.876 1.00 . A A . 68 GLN C 1 1
10 26470 1 1 76 GLN CA C 9.725 3.011 -10.712 1.00 . A A . 68 GLN CA 1 1
10 26471 1 1 76 GLN CB C 10.846 2.006 -10.936 1.00 . A A . 68 GLN CB 1 1
10 26472 1 1 76 GLN CD C 11.770 2.703 -13.150 1.00 . A A . 68 GLN CD 1 1
10 26473 1 1 76 GLN CG C 12.026 2.662 -11.652 1.00 . A A . 68 GLN CG 1 1
10 26474 1 1 76 GLN H H 11.067 4.174 -9.536 1.00 . A A . 68 GLN H 1 1
10 26475 1 1 76 GLN HA H 9.254 3.316 -11.627 1.00 . A A . 68 GLN HA 1 1
10 26476 1 1 76 GLN HB2 H 11.182 1.641 -9.974 1.00 . A A . 68 GLN HB2 1 1
10 26477 1 1 76 GLN HB3 H 10.477 1.182 -11.516 1.00 . A A . 68 GLN HB3 1 1
10 26478 1 1 76 GLN HE21 H 13.695 2.721 -13.618 1.00 . A A . 68 GLN HE21 1 1
10 26479 1 1 76 GLN HE22 H 12.628 2.747 -14.937 1.00 . A A . 68 GLN HE22 1 1
10 26480 1 1 76 GLN HG2 H 12.155 3.670 -11.282 1.00 . A A . 68 GLN HG2 1 1
10 26481 1 1 76 GLN HG3 H 12.925 2.094 -11.453 1.00 . A A . 68 GLN HG3 1 1
10 26482 1 1 76 GLN N N 10.242 4.221 -10.064 1.00 . A A . 68 GLN N 1 1
10 26483 1 1 76 GLN NE2 N 12.781 2.728 -13.970 1.00 . A A . 68 GLN NE2 1 1
10 26484 1 1 76 GLN O O 7.687 1.792 -10.420 1.00 . A A . 68 GLN O 1 1
10 26485 1 1 76 GLN OE1 O 10.619 2.699 -13.584 1.00 . A A . 68 GLN OE1 1 1
10 26486 1 1 77 TRP C C 6.753 2.858 -7.249 1.00 . A A . 69 TRP C 1 1
10 26487 1 1 77 TRP CA C 7.774 1.834 -7.684 1.00 . A A . 69 TRP CA 1 1
10 26488 1 1 77 TRP CB C 8.442 1.251 -6.433 1.00 . A A . 69 TRP CB 1 1
10 26489 1 1 77 TRP CD1 C 8.653 3.426 -5.058 1.00 . A A . 69 TRP CD1 1 1
10 26490 1 1 77 TRP CD2 C 10.596 2.309 -5.255 1.00 . A A . 69 TRP CD2 1 1
10 26491 1 1 77 TRP CE2 C 10.858 3.472 -4.489 1.00 . A A . 69 TRP CE2 1 1
10 26492 1 1 77 TRP CE3 C 11.664 1.435 -5.513 1.00 . A A . 69 TRP CE3 1 1
10 26493 1 1 77 TRP CG C 9.185 2.300 -5.629 1.00 . A A . 69 TRP CG 1 1
10 26494 1 1 77 TRP CH2 C 13.181 2.879 -4.265 1.00 . A A . 69 TRP CH2 1 1
10 26495 1 1 77 TRP CZ2 C 12.132 3.755 -3.999 1.00 . A A . 69 TRP CZ2 1 1
10 26496 1 1 77 TRP CZ3 C 12.950 1.720 -5.019 1.00 . A A . 69 TRP CZ3 1 1
10 26497 1 1 77 TRP H H 9.534 2.891 -8.184 1.00 . A A . 69 TRP H 1 1
10 26498 1 1 77 TRP HA H 7.254 1.026 -8.191 1.00 . A A . 69 TRP HA 1 1
10 26499 1 1 77 TRP HB2 H 7.682 0.811 -5.812 1.00 . A A . 69 TRP HB2 1 1
10 26500 1 1 77 TRP HB3 H 9.137 0.481 -6.741 1.00 . A A . 69 TRP HB3 1 1
10 26501 1 1 77 TRP HD1 H 7.634 3.746 -5.104 1.00 . A A . 69 TRP HD1 1 1
10 26502 1 1 77 TRP HE1 H 9.524 4.959 -3.926 1.00 . A A . 69 TRP HE1 1 1
10 26503 1 1 77 TRP HE3 H 11.494 0.537 -6.089 1.00 . A A . 69 TRP HE3 1 1
10 26504 1 1 77 TRP HH2 H 14.173 3.095 -3.889 1.00 . A A . 69 TRP HH2 1 1
10 26505 1 1 77 TRP HZ2 H 12.308 4.647 -3.419 1.00 . A A . 69 TRP HZ2 1 1
10 26506 1 1 77 TRP HZ3 H 13.765 1.042 -5.222 1.00 . A A . 69 TRP HZ3 1 1
10 26507 1 1 77 TRP N N 8.767 2.428 -8.569 1.00 . A A . 69 TRP N 1 1
10 26508 1 1 77 TRP NE1 N 9.648 4.113 -4.403 1.00 . A A . 69 TRP NE1 1 1
10 26509 1 1 77 TRP O O 6.071 2.638 -6.255 1.00 . A A . 69 TRP O 1 1
10 26510 1 1 78 MET C C 6.342 5.951 -6.575 1.00 . A A . 70 MET C 1 1
10 26511 1 1 78 MET CA C 5.734 5.053 -7.647 1.00 . A A . 70 MET CA 1 1
10 26512 1 1 78 MET CB C 4.366 4.518 -7.180 1.00 . A A . 70 MET CB 1 1
10 26513 1 1 78 MET CE C 1.689 2.321 -9.363 1.00 . A A . 70 MET CE 1 1
10 26514 1 1 78 MET CG C 3.806 3.579 -8.250 1.00 . A A . 70 MET CG 1 1
10 26515 1 1 78 MET H H 7.242 4.076 -8.766 1.00 . A A . 70 MET H 1 1
10 26516 1 1 78 MET HA H 5.565 5.682 -8.507 1.00 . A A . 70 MET HA 1 1
10 26517 1 1 78 MET HB2 H 4.452 4.002 -6.239 1.00 . A A . 70 MET HB2 1 1
10 26518 1 1 78 MET HB3 H 3.685 5.348 -7.059 1.00 . A A . 70 MET HB3 1 1
10 26519 1 1 78 MET HE1 H 2.284 1.441 -9.567 1.00 . A A . 70 MET HE1 1 1
10 26520 1 1 78 MET HE2 H 1.857 3.062 -10.132 1.00 . A A . 70 MET HE2 1 1
10 26521 1 1 78 MET HE3 H 0.646 2.052 -9.347 1.00 . A A . 70 MET HE3 1 1
10 26522 1 1 78 MET HG2 H 3.740 4.108 -9.188 1.00 . A A . 70 MET HG2 1 1
10 26523 1 1 78 MET HG3 H 4.455 2.728 -8.366 1.00 . A A . 70 MET HG3 1 1
10 26524 1 1 78 MET N N 6.662 3.973 -7.985 1.00 . A A . 70 MET N 1 1
10 26525 1 1 78 MET O O 5.641 6.779 -5.992 1.00 . A A . 70 MET O 1 1
10 26526 1 1 78 MET SD S 2.160 3.010 -7.759 1.00 . A A . 70 MET SD 1 1
10 26527 1 1 79 GLY C C 8.187 8.123 -5.669 1.00 . A A . 71 GLY C 1 1
10 26528 1 1 79 GLY CA C 8.296 6.646 -5.311 1.00 . A A . 71 GLY CA 1 1
10 26529 1 1 79 GLY H H 8.207 5.144 -6.774 1.00 . A A . 71 GLY H 1 1
10 26530 1 1 79 GLY HA2 H 7.827 6.475 -4.359 1.00 . A A . 71 GLY HA2 1 1
10 26531 1 1 79 GLY HA3 H 9.338 6.377 -5.244 1.00 . A A . 71 GLY HA3 1 1
10 26532 1 1 79 GLY N N 7.651 5.811 -6.311 1.00 . A A . 71 GLY N 1 1
10 26533 1 1 79 GLY O O 8.965 8.639 -6.470 1.00 . A A . 71 GLY O 1 1
10 26534 1 1 80 LEU C C 8.223 10.989 -4.570 1.00 . A A . 72 LEU C 1 1
10 26535 1 1 80 LEU CA C 7.072 10.234 -5.216 1.00 . A A . 72 LEU CA 1 1
10 26536 1 1 80 LEU CB C 5.740 10.689 -4.618 1.00 . A A . 72 LEU CB 1 1
10 26537 1 1 80 LEU CD1 C 3.249 10.366 -4.696 1.00 . A A . 72 LEU CD1 1 1
10 26538 1 1 80 LEU CD2 C 4.649 9.785 -6.703 1.00 . A A . 72 LEU CD2 1 1
10 26539 1 1 80 LEU CG C 4.603 9.811 -5.165 1.00 . A A . 72 LEU CG 1 1
10 26540 1 1 80 LEU H H 6.722 8.329 -4.352 1.00 . A A . 72 LEU H 1 1
10 26541 1 1 80 LEU HA H 7.081 10.491 -6.264 1.00 . A A . 72 LEU HA 1 1
10 26542 1 1 80 LEU HB2 H 5.780 10.602 -3.542 1.00 . A A . 72 LEU HB2 1 1
10 26543 1 1 80 LEU HB3 H 5.560 11.717 -4.890 1.00 . A A . 72 LEU HB3 1 1
10 26544 1 1 80 LEU HD11 H 2.940 11.170 -5.347 1.00 . A A . 72 LEU HD11 1 1
10 26545 1 1 80 LEU HD12 H 3.337 10.737 -3.688 1.00 . A A . 72 LEU HD12 1 1
10 26546 1 1 80 LEU HD13 H 2.511 9.577 -4.724 1.00 . A A . 72 LEU HD13 1 1
10 26547 1 1 80 LEU HD21 H 3.685 9.488 -7.090 1.00 . A A . 72 LEU HD21 1 1
10 26548 1 1 80 LEU HD22 H 5.397 9.077 -7.027 1.00 . A A . 72 LEU HD22 1 1
10 26549 1 1 80 LEU HD23 H 4.899 10.767 -7.076 1.00 . A A . 72 LEU HD23 1 1
10 26550 1 1 80 LEU HG H 4.724 8.806 -4.788 1.00 . A A . 72 LEU HG 1 1
10 26551 1 1 80 LEU N N 7.253 8.798 -5.025 1.00 . A A . 72 LEU N 1 1
10 26552 1 1 80 LEU O O 8.735 11.951 -5.141 1.00 . A A . 72 LEU O 1 1
10 26553 1 1 81 SER C C 10.918 10.188 -2.570 1.00 . A A . 73 SER C 1 1
10 26554 1 1 81 SER CA C 9.764 11.174 -2.683 1.00 . A A . 73 SER CA 1 1
10 26555 1 1 81 SER CB C 9.331 11.638 -1.291 1.00 . A A . 73 SER CB 1 1
10 26556 1 1 81 SER H H 8.198 9.753 -2.993 1.00 . A A . 73 SER H 1 1
10 26557 1 1 81 SER HA H 10.105 12.025 -3.258 1.00 . A A . 73 SER HA 1 1
10 26558 1 1 81 SER HB2 H 8.961 10.796 -0.729 1.00 . A A . 73 SER HB2 1 1
10 26559 1 1 81 SER HB3 H 10.179 12.067 -0.774 1.00 . A A . 73 SER HB3 1 1
10 26560 1 1 81 SER HG H 8.031 12.872 -0.534 1.00 . A A . 73 SER HG 1 1
10 26561 1 1 81 SER N N 8.642 10.537 -3.387 1.00 . A A . 73 SER N 1 1
10 26562 1 1 81 SER O O 10.787 9.135 -1.949 1.00 . A A . 73 SER O 1 1
10 26563 1 1 81 SER OG O 8.297 12.605 -1.417 1.00 . A A . 73 SER OG 1 1
10 26564 1 1 82 ASP C C 13.824 9.580 -1.788 1.00 . A A . 74 ASP C 1 1
10 26565 1 1 82 ASP CA C 13.215 9.664 -3.183 1.00 . A A . 74 ASP CA 1 1
10 26566 1 1 82 ASP CB C 14.266 10.189 -4.164 1.00 . A A . 74 ASP CB 1 1
10 26567 1 1 82 ASP CG C 15.363 9.149 -4.349 1.00 . A A . 74 ASP CG 1 1
10 26568 1 1 82 ASP H H 12.080 11.374 -3.696 1.00 . A A . 74 ASP H 1 1
10 26569 1 1 82 ASP HA H 12.926 8.669 -3.480 1.00 . A A . 74 ASP HA 1 1
10 26570 1 1 82 ASP HB2 H 13.801 10.397 -5.116 1.00 . A A . 74 ASP HB2 1 1
10 26571 1 1 82 ASP HB3 H 14.700 11.098 -3.771 1.00 . A A . 74 ASP HB3 1 1
10 26572 1 1 82 ASP N N 12.042 10.531 -3.197 1.00 . A A . 74 ASP N 1 1
10 26573 1 1 82 ASP O O 15.019 9.816 -1.608 1.00 . A A . 74 ASP O 1 1
10 26574 1 1 82 ASP OD1 O 15.271 8.107 -3.724 1.00 . A A . 74 ASP OD1 1 1
10 26575 1 1 82 ASP OD2 O 16.279 9.409 -5.113 1.00 . A A . 74 ASP OD2 1 1
10 26576 1 1 83 SER C C 13.347 7.631 0.986 1.00 . A A . 75 SER C 1 1
10 26577 1 1 83 SER CA C 13.454 9.089 0.581 1.00 . A A . 75 SER CA 1 1
10 26578 1 1 83 SER CB C 12.612 9.962 1.507 1.00 . A A . 75 SER CB 1 1
10 26579 1 1 83 SER H H 12.060 9.049 -1.008 1.00 . A A . 75 SER H 1 1
10 26580 1 1 83 SER HA H 14.489 9.375 0.653 1.00 . A A . 75 SER HA 1 1
10 26581 1 1 83 SER HB2 H 12.919 10.991 1.414 1.00 . A A . 75 SER HB2 1 1
10 26582 1 1 83 SER HB3 H 11.570 9.874 1.229 1.00 . A A . 75 SER HB3 1 1
10 26583 1 1 83 SER HG H 11.960 9.658 3.314 1.00 . A A . 75 SER HG 1 1
10 26584 1 1 83 SER N N 12.997 9.229 -0.803 1.00 . A A . 75 SER N 1 1
10 26585 1 1 83 SER O O 14.075 6.811 0.462 1.00 . A A . 75 SER O 1 1
10 26586 1 1 83 SER OG O 12.792 9.538 2.851 1.00 . A A . 75 SER OG 1 1
10 26587 1 1 84 VAL C C 13.157 5.693 3.621 1.00 . A A . 76 VAL C 1 1
10 26588 1 1 84 VAL CA C 12.253 5.962 2.423 1.00 . A A . 76 VAL CA 1 1
10 26589 1 1 84 VAL CB C 12.530 4.921 1.311 1.00 . A A . 76 VAL CB 1 1
10 26590 1 1 84 VAL CG1 C 12.000 3.560 1.748 1.00 . A A . 76 VAL CG1 1 1
10 26591 1 1 84 VAL CG2 C 11.864 5.362 -0.031 1.00 . A A . 76 VAL CG2 1 1
10 26592 1 1 84 VAL H H 11.938 8.052 2.320 1.00 . A A . 76 VAL H 1 1
10 26593 1 1 84 VAL HA H 11.224 5.868 2.735 1.00 . A A . 76 VAL HA 1 1
10 26594 1 1 84 VAL HB H 13.596 4.822 1.172 1.00 . A A . 76 VAL HB 1 1
10 26595 1 1 84 VAL HG11 H 10.967 3.652 2.041 1.00 . A A . 76 VAL HG11 1 1
10 26596 1 1 84 VAL HG12 H 12.587 3.201 2.581 1.00 . A A . 76 VAL HG12 1 1
10 26597 1 1 84 VAL HG13 H 12.091 2.872 0.923 1.00 . A A . 76 VAL HG13 1 1
10 26598 1 1 84 VAL HG21 H 11.273 6.258 0.123 1.00 . A A . 76 VAL HG21 1 1
10 26599 1 1 84 VAL HG22 H 11.222 4.575 -0.408 1.00 . A A . 76 VAL HG22 1 1
10 26600 1 1 84 VAL HG23 H 12.630 5.571 -0.771 1.00 . A A . 76 VAL HG23 1 1
10 26601 1 1 84 VAL N N 12.456 7.331 1.926 1.00 . A A . 76 VAL N 1 1
10 26602 1 1 84 VAL O O 14.375 5.603 3.473 1.00 . A A . 76 VAL O 1 1
10 26603 1 1 85 ARG C C 12.791 4.128 6.787 1.00 . A A . 77 ARG C 1 1
10 26604 1 1 85 ARG CA C 13.325 5.347 6.039 1.00 . A A . 77 ARG CA 1 1
10 26605 1 1 85 ARG CB C 13.234 6.597 6.915 1.00 . A A . 77 ARG CB 1 1
10 26606 1 1 85 ARG CD C 14.032 8.954 7.200 1.00 . A A . 77 ARG CD 1 1
10 26607 1 1 85 ARG CG C 14.182 7.676 6.375 1.00 . A A . 77 ARG CG 1 1
10 26608 1 1 85 ARG CZ C 12.368 10.686 7.562 1.00 . A A . 77 ARG CZ 1 1
10 26609 1 1 85 ARG H H 11.587 5.686 4.889 1.00 . A A . 77 ARG H 1 1
10 26610 1 1 85 ARG HA H 14.360 5.177 5.772 1.00 . A A . 77 ARG HA 1 1
10 26611 1 1 85 ARG HB2 H 12.220 6.967 6.883 1.00 . A A . 77 ARG HB2 1 1
10 26612 1 1 85 ARG HB3 H 13.497 6.356 7.931 1.00 . A A . 77 ARG HB3 1 1
10 26613 1 1 85 ARG HD2 H 14.109 8.713 8.249 1.00 . A A . 77 ARG HD2 1 1
10 26614 1 1 85 ARG HD3 H 14.821 9.645 6.935 1.00 . A A . 77 ARG HD3 1 1
10 26615 1 1 85 ARG HE H 12.128 9.159 6.291 1.00 . A A . 77 ARG HE 1 1
10 26616 1 1 85 ARG HG2 H 15.201 7.324 6.438 1.00 . A A . 77 ARG HG2 1 1
10 26617 1 1 85 ARG HG3 H 13.937 7.886 5.343 1.00 . A A . 77 ARG HG3 1 1
10 26618 1 1 85 ARG HH11 H 14.062 10.836 8.619 1.00 . A A . 77 ARG HH11 1 1
10 26619 1 1 85 ARG HH12 H 12.894 12.084 8.895 1.00 . A A . 77 ARG HH12 1 1
10 26620 1 1 85 ARG HH21 H 10.592 10.795 6.645 1.00 . A A . 77 ARG HH21 1 1
10 26621 1 1 85 ARG HH22 H 10.928 12.061 7.777 1.00 . A A . 77 ARG HH22 1 1
10 26622 1 1 85 ARG N N 12.559 5.587 4.818 1.00 . A A . 77 ARG N 1 1
10 26623 1 1 85 ARG NE N 12.737 9.572 6.940 1.00 . A A . 77 ARG NE 1 1
10 26624 1 1 85 ARG NH1 N 13.170 11.246 8.426 1.00 . A A . 77 ARG NH1 1 1
10 26625 1 1 85 ARG NH2 N 11.206 11.222 7.309 1.00 . A A . 77 ARG NH2 1 1
10 26626 1 1 85 ARG O O 13.219 3.838 7.905 1.00 . A A . 77 ARG O 1 1
10 26627 1 1 86 SER C C 10.629 1.337 5.718 1.00 . A A . 78 SER C 1 1
10 26628 1 1 86 SER CA C 11.321 2.195 6.760 1.00 . A A . 78 SER CA 1 1
10 26629 1 1 86 SER CB C 10.343 2.555 7.875 1.00 . A A . 78 SER CB 1 1
10 26630 1 1 86 SER H H 11.587 3.662 5.253 1.00 . A A . 78 SER H 1 1
10 26631 1 1 86 SER HA H 12.144 1.621 7.151 1.00 . A A . 78 SER HA 1 1
10 26632 1 1 86 SER HB2 H 9.755 1.691 8.150 1.00 . A A . 78 SER HB2 1 1
10 26633 1 1 86 SER HB3 H 10.890 2.897 8.731 1.00 . A A . 78 SER HB3 1 1
10 26634 1 1 86 SER HG H 9.107 4.030 8.171 1.00 . A A . 78 SER HG 1 1
10 26635 1 1 86 SER N N 11.876 3.400 6.153 1.00 . A A . 78 SER N 1 1
10 26636 1 1 86 SER O O 10.300 1.802 4.627 1.00 . A A . 78 SER O 1 1
10 26637 1 1 86 SER OG O 9.471 3.575 7.409 1.00 . A A . 78 SER OG 1 1
10 26638 1 1 87 CYS C C 9.145 -1.997 5.901 1.00 . A A . 79 CYS C 1 1
10 26639 1 1 87 CYS CA C 9.800 -0.869 5.138 1.00 . A A . 79 CYS CA 1 1
10 26640 1 1 87 CYS CB C 10.851 -1.450 4.187 1.00 . A A . 79 CYS CB 1 1
10 26641 1 1 87 CYS H H 10.737 -0.258 6.938 1.00 . A A . 79 CYS H 1 1
10 26642 1 1 87 CYS HA H 9.059 -0.362 4.547 1.00 . A A . 79 CYS HA 1 1
10 26643 1 1 87 CYS HB2 H 10.376 -2.144 3.509 1.00 . A A . 79 CYS HB2 1 1
10 26644 1 1 87 CYS HB3 H 11.307 -0.652 3.622 1.00 . A A . 79 CYS HB3 1 1
10 26645 1 1 87 CYS HG H 11.890 -3.251 5.164 1.00 . A A . 79 CYS HG 1 1
10 26646 1 1 87 CYS N N 10.433 0.067 6.057 1.00 . A A . 79 CYS N 1 1
10 26647 1 1 87 CYS O O 9.633 -2.402 6.948 1.00 . A A . 79 CYS O 1 1
10 26648 1 1 87 CYS SG S 12.123 -2.319 5.138 1.00 . A A . 79 CYS SG 1 1
10 26649 1 1 88 ARG C C 7.086 -4.736 5.047 1.00 . A A . 80 ARG C 1 1
10 26650 1 1 88 ARG CA C 7.321 -3.600 6.029 1.00 . A A . 80 ARG CA 1 1
10 26651 1 1 88 ARG CB C 5.974 -3.088 6.585 1.00 . A A . 80 ARG CB 1 1
10 26652 1 1 88 ARG CD C 3.571 -2.687 6.083 1.00 . A A . 80 ARG CD 1 1
10 26653 1 1 88 ARG CG C 4.815 -3.428 5.639 1.00 . A A . 80 ARG CG 1 1
10 26654 1 1 88 ARG CZ C 2.207 -2.593 8.074 1.00 . A A . 80 ARG CZ 1 1
10 26655 1 1 88 ARG H H 7.686 -2.136 4.537 1.00 . A A . 80 ARG H 1 1
10 26656 1 1 88 ARG HA H 7.908 -3.970 6.848 1.00 . A A . 80 ARG HA 1 1
10 26657 1 1 88 ARG HB2 H 5.785 -3.538 7.550 1.00 . A A . 80 ARG HB2 1 1
10 26658 1 1 88 ARG HB3 H 6.031 -2.020 6.696 1.00 . A A . 80 ARG HB3 1 1
10 26659 1 1 88 ARG HD2 H 3.814 -1.649 6.250 1.00 . A A . 80 ARG HD2 1 1
10 26660 1 1 88 ARG HD3 H 2.824 -2.763 5.314 1.00 . A A . 80 ARG HD3 1 1
10 26661 1 1 88 ARG HE H 3.352 -4.158 7.587 1.00 . A A . 80 ARG HE 1 1
10 26662 1 1 88 ARG HG2 H 5.071 -3.142 4.635 1.00 . A A . 80 ARG HG2 1 1
10 26663 1 1 88 ARG HG3 H 4.620 -4.491 5.671 1.00 . A A . 80 ARG HG3 1 1
10 26664 1 1 88 ARG HH11 H 2.152 -1.006 6.858 1.00 . A A . 80 ARG HH11 1 1
10 26665 1 1 88 ARG HH12 H 1.167 -0.897 8.278 1.00 . A A . 80 ARG HH12 1 1
10 26666 1 1 88 ARG HH21 H 2.066 -4.038 9.450 1.00 . A A . 80 ARG HH21 1 1
10 26667 1 1 88 ARG HH22 H 1.117 -2.621 9.749 1.00 . A A . 80 ARG HH22 1 1
10 26668 1 1 88 ARG N N 8.036 -2.507 5.375 1.00 . A A . 80 ARG N 1 1
10 26669 1 1 88 ARG NE N 3.061 -3.262 7.316 1.00 . A A . 80 ARG NE 1 1
10 26670 1 1 88 ARG NH1 N 1.811 -1.406 7.709 1.00 . A A . 80 ARG NH1 1 1
10 26671 1 1 88 ARG NH2 N 1.763 -3.125 9.177 1.00 . A A . 80 ARG NH2 1 1
10 26672 1 1 88 ARG O O 6.894 -4.505 3.853 1.00 . A A . 80 ARG O 1 1
10 26673 1 1 89 LEU C C 5.369 -7.526 4.856 1.00 . A A . 81 LEU C 1 1
10 26674 1 1 89 LEU CA C 6.829 -7.120 4.717 1.00 . A A . 81 LEU CA 1 1
10 26675 1 1 89 LEU CB C 7.748 -8.282 5.130 1.00 . A A . 81 LEU CB 1 1
10 26676 1 1 89 LEU CD1 C 7.207 -9.393 2.919 1.00 . A A . 81 LEU CD1 1 1
10 26677 1 1 89 LEU CD2 C 8.296 -10.701 4.761 1.00 . A A . 81 LEU CD2 1 1
10 26678 1 1 89 LEU CG C 7.291 -9.590 4.445 1.00 . A A . 81 LEU CG 1 1
10 26679 1 1 89 LEU H H 7.227 -6.088 6.511 1.00 . A A . 81 LEU H 1 1
10 26680 1 1 89 LEU HA H 7.033 -6.863 3.685 1.00 . A A . 81 LEU HA 1 1
10 26681 1 1 89 LEU HB2 H 8.763 -8.056 4.834 1.00 . A A . 81 LEU HB2 1 1
10 26682 1 1 89 LEU HB3 H 7.715 -8.406 6.202 1.00 . A A . 81 LEU HB3 1 1
10 26683 1 1 89 LEU HD11 H 7.353 -10.338 2.416 1.00 . A A . 81 LEU HD11 1 1
10 26684 1 1 89 LEU HD12 H 7.961 -8.702 2.601 1.00 . A A . 81 LEU HD12 1 1
10 26685 1 1 89 LEU HD13 H 6.239 -9.002 2.657 1.00 . A A . 81 LEU HD13 1 1
10 26686 1 1 89 LEU HD21 H 9.180 -10.570 4.154 1.00 . A A . 81 LEU HD21 1 1
10 26687 1 1 89 LEU HD22 H 7.846 -11.658 4.540 1.00 . A A . 81 LEU HD22 1 1
10 26688 1 1 89 LEU HD23 H 8.563 -10.661 5.806 1.00 . A A . 81 LEU HD23 1 1
10 26689 1 1 89 LEU HG H 6.319 -9.877 4.821 1.00 . A A . 81 LEU HG 1 1
10 26690 1 1 89 LEU N N 7.076 -5.957 5.557 1.00 . A A . 81 LEU N 1 1
10 26691 1 1 89 LEU O O 4.870 -7.716 5.965 1.00 . A A . 81 LEU O 1 1
10 26692 1 1 90 ILE C C 3.157 -9.568 3.591 1.00 . A A . 82 ILE C 1 1
10 26693 1 1 90 ILE CA C 3.282 -8.040 3.736 1.00 . A A . 82 ILE CA 1 1
10 26694 1 1 90 ILE CB C 2.523 -7.336 2.594 1.00 . A A . 82 ILE CB 1 1
10 26695 1 1 90 ILE CD1 C 2.510 -5.298 1.123 1.00 . A A . 82 ILE CD1 1 1
10 26696 1 1 90 ILE CG1 C 3.137 -5.948 2.357 1.00 . A A . 82 ILE CG1 1 1
10 26697 1 1 90 ILE CG2 C 1.046 -7.173 2.993 1.00 . A A . 82 ILE CG2 1 1
10 26698 1 1 90 ILE H H 5.146 -7.493 2.868 1.00 . A A . 82 ILE H 1 1
10 26699 1 1 90 ILE HA H 2.856 -7.718 4.670 1.00 . A A . 82 ILE HA 1 1
10 26700 1 1 90 ILE HB H 2.592 -7.924 1.688 1.00 . A A . 82 ILE HB 1 1
10 26701 1 1 90 ILE HD11 H 2.992 -5.688 0.243 1.00 . A A . 82 ILE HD11 1 1
10 26702 1 1 90 ILE HD12 H 2.657 -4.232 1.165 1.00 . A A . 82 ILE HD12 1 1
10 26703 1 1 90 ILE HD13 H 1.453 -5.514 1.082 1.00 . A A . 82 ILE HD13 1 1
10 26704 1 1 90 ILE HG12 H 2.967 -5.327 3.220 1.00 . A A . 82 ILE HG12 1 1
10 26705 1 1 90 ILE HG13 H 4.199 -6.042 2.192 1.00 . A A . 82 ILE HG13 1 1
10 26706 1 1 90 ILE HG21 H 0.610 -8.143 3.179 1.00 . A A . 82 ILE HG21 1 1
10 26707 1 1 90 ILE HG22 H 0.511 -6.685 2.199 1.00 . A A . 82 ILE HG22 1 1
10 26708 1 1 90 ILE HG23 H 0.978 -6.569 3.887 1.00 . A A . 82 ILE HG23 1 1
10 26709 1 1 90 ILE N N 4.687 -7.656 3.725 1.00 . A A . 82 ILE N 1 1
10 26710 1 1 90 ILE O O 3.615 -10.130 2.594 1.00 . A A . 82 ILE O 1 1
10 26711 1 1 91 PRO C C 1.841 -12.209 3.128 1.00 . A A . 83 PRO C 1 1
10 26712 1 1 91 PRO CA C 2.390 -11.739 4.471 1.00 . A A . 83 PRO CA 1 1
10 26713 1 1 91 PRO CB C 1.398 -12.057 5.600 1.00 . A A . 83 PRO CB 1 1
10 26714 1 1 91 PRO CD C 1.992 -9.713 5.796 1.00 . A A . 83 PRO CD 1 1
10 26715 1 1 91 PRO CG C 1.555 -10.948 6.586 1.00 . A A . 83 PRO CG 1 1
10 26716 1 1 91 PRO HA H 3.332 -12.230 4.651 1.00 . A A . 83 PRO HA 1 1
10 26717 1 1 91 PRO HB2 H 0.378 -12.068 5.216 1.00 . A A . 83 PRO HB2 1 1
10 26718 1 1 91 PRO HB3 H 1.635 -13.005 6.059 1.00 . A A . 83 PRO HB3 1 1
10 26719 1 1 91 PRO HD2 H 1.146 -9.072 5.585 1.00 . A A . 83 PRO HD2 1 1
10 26720 1 1 91 PRO HD3 H 2.751 -9.174 6.342 1.00 . A A . 83 PRO HD3 1 1
10 26721 1 1 91 PRO HG2 H 0.614 -10.758 7.087 1.00 . A A . 83 PRO HG2 1 1
10 26722 1 1 91 PRO HG3 H 2.315 -11.204 7.309 1.00 . A A . 83 PRO HG3 1 1
10 26723 1 1 91 PRO N N 2.556 -10.255 4.544 1.00 . A A . 83 PRO N 1 1
10 26724 1 1 91 PRO O O 0.967 -11.579 2.536 1.00 . A A . 83 PRO O 1 1
10 26725 1 1 92 HIS C C 0.517 -14.298 1.408 1.00 . A A . 84 HIS C 1 1
10 26726 1 1 92 HIS CA C 1.978 -13.911 1.386 1.00 . A A . 84 HIS CA 1 1
10 26727 1 1 92 HIS CB C 2.812 -15.159 1.079 1.00 . A A . 84 HIS CB 1 1
10 26728 1 1 92 HIS CD2 C 5.298 -14.666 1.761 1.00 . A A . 84 HIS CD2 1 1
10 26729 1 1 92 HIS CE1 C 6.070 -14.145 -0.195 1.00 . A A . 84 HIS CE1 1 1
10 26730 1 1 92 HIS CG C 4.252 -14.773 0.881 1.00 . A A . 84 HIS CG 1 1
10 26731 1 1 92 HIS H H 3.089 -13.776 3.177 1.00 . A A . 84 HIS H 1 1
10 26732 1 1 92 HIS HA H 2.129 -13.202 0.606 1.00 . A A . 84 HIS HA 1 1
10 26733 1 1 92 HIS HB2 H 2.736 -15.857 1.899 1.00 . A A . 84 HIS HB2 1 1
10 26734 1 1 92 HIS HB3 H 2.440 -15.623 0.178 1.00 . A A . 84 HIS HB3 1 1
10 26735 1 1 92 HIS HD1 H 4.273 -14.416 -1.209 1.00 . A A . 84 HIS HD1 1 1
10 26736 1 1 92 HIS HD2 H 5.240 -14.862 2.821 1.00 . A A . 84 HIS HD2 1 1
10 26737 1 1 92 HIS HE1 H 6.732 -13.850 -0.996 1.00 . A A . 84 HIS HE1 1 1
10 26738 1 1 92 HIS HE2 H 7.336 -14.115 1.456 1.00 . A A . 84 HIS HE2 1 1
10 26739 1 1 92 HIS N N 2.384 -13.330 2.661 1.00 . A A . 84 HIS N 1 1
10 26740 1 1 92 HIS ND1 N 4.767 -14.436 -0.363 1.00 . A A . 84 HIS ND1 1 1
10 26741 1 1 92 HIS NE2 N 6.446 -14.270 1.080 1.00 . A A . 84 HIS NE2 1 1
10 26742 1 1 92 HIS O O -0.162 -14.245 0.383 1.00 . A A . 84 HIS O 1 1
10 26743 1 1 93 SER C C -1.749 -16.149 1.762 1.00 . A A . 85 SER C 1 1
10 26744 1 1 93 SER CA C -1.356 -15.051 2.748 1.00 . A A . 85 SER CA 1 1
10 26745 1 1 93 SER CB C -2.249 -13.828 2.539 1.00 . A A . 85 SER CB 1 1
10 26746 1 1 93 SER H H 0.622 -14.645 3.363 1.00 . A A . 85 SER H 1 1
10 26747 1 1 93 SER HA H -1.499 -15.416 3.753 1.00 . A A . 85 SER HA 1 1
10 26748 1 1 93 SER HB2 H -2.423 -13.677 1.484 1.00 . A A . 85 SER HB2 1 1
10 26749 1 1 93 SER HB3 H -3.194 -13.985 3.041 1.00 . A A . 85 SER HB3 1 1
10 26750 1 1 93 SER HG H -1.868 -11.920 2.560 1.00 . A A . 85 SER HG 1 1
10 26751 1 1 93 SER N N 0.039 -14.664 2.581 1.00 . A A . 85 SER N 1 1
10 26752 1 1 93 SER O O -1.159 -16.284 0.692 1.00 . A A . 85 SER O 1 1
10 26753 1 1 93 SER OG O -1.594 -12.684 3.073 1.00 . A A . 85 SER OG 1 1
10 26754 1 1 94 GLY C C -4.441 -17.530 0.457 1.00 . A A . 86 GLY C 1 1
10 26755 1 1 94 GLY CA C -3.234 -18.003 1.254 1.00 . A A . 86 GLY CA 1 1
10 26756 1 1 94 GLY H H -3.203 -16.778 2.985 1.00 . A A . 86 GLY H 1 1
10 26757 1 1 94 GLY HA2 H -2.445 -18.298 0.571 1.00 . A A . 86 GLY HA2 1 1
10 26758 1 1 94 GLY HA3 H -3.519 -18.853 1.856 1.00 . A A . 86 GLY HA3 1 1
10 26759 1 1 94 GLY N N -2.760 -16.930 2.124 1.00 . A A . 86 GLY N 1 1
10 26760 1 1 94 GLY O O -4.321 -17.169 -0.714 1.00 . A A . 86 GLY O 1 1
10 26761 1 1 95 SER C C -6.976 -15.565 0.598 1.00 . A A . 87 SER C 1 1
10 26762 1 1 95 SER CA C -6.833 -17.073 0.447 1.00 . A A . 87 SER CA 1 1
10 26763 1 1 95 SER CB C -8.049 -17.777 1.049 1.00 . A A . 87 SER CB 1 1
10 26764 1 1 95 SER H H -5.639 -17.811 2.038 1.00 . A A . 87 SER H 1 1
10 26765 1 1 95 SER HA H -6.769 -17.315 -0.605 1.00 . A A . 87 SER HA 1 1
10 26766 1 1 95 SER HB2 H -8.241 -17.392 2.034 1.00 . A A . 87 SER HB2 1 1
10 26767 1 1 95 SER HB3 H -8.912 -17.601 0.422 1.00 . A A . 87 SER HB3 1 1
10 26768 1 1 95 SER HG H -7.681 -19.508 0.245 1.00 . A A . 87 SER HG 1 1
10 26769 1 1 95 SER N N -5.606 -17.521 1.103 1.00 . A A . 87 SER N 1 1
10 26770 1 1 95 SER O O -6.371 -14.966 1.486 1.00 . A A . 87 SER O 1 1
10 26771 1 1 95 SER OG O -7.785 -19.170 1.137 1.00 . A A . 87 SER OG 1 1
10 26772 1 1 96 HIS C C -9.447 -13.150 -0.321 1.00 . A A . 88 HIS C 1 1
10 26773 1 1 96 HIS CA C -7.970 -13.497 -0.227 1.00 . A A . 88 HIS CA 1 1
10 26774 1 1 96 HIS CB C -7.224 -12.833 -1.399 1.00 . A A . 88 HIS CB 1 1
10 26775 1 1 96 HIS CD2 C -4.793 -13.402 -0.546 1.00 . A A . 88 HIS CD2 1 1
10 26776 1 1 96 HIS CE1 C -3.943 -11.423 -0.715 1.00 . A A . 88 HIS CE1 1 1
10 26777 1 1 96 HIS CG C -5.788 -12.580 -1.017 1.00 . A A . 88 HIS CG 1 1
10 26778 1 1 96 HIS H H -8.226 -15.474 -0.964 1.00 . A A . 88 HIS H 1 1
10 26779 1 1 96 HIS HA H -7.557 -13.104 0.695 1.00 . A A . 88 HIS HA 1 1
10 26780 1 1 96 HIS HB2 H -7.259 -13.480 -2.261 1.00 . A A . 88 HIS HB2 1 1
10 26781 1 1 96 HIS HB3 H -7.693 -11.885 -1.639 1.00 . A A . 88 HIS HB3 1 1
10 26782 1 1 96 HIS HD2 H -4.894 -14.454 -0.346 1.00 . A A . 88 HIS HD2 1 1
10 26783 1 1 96 HIS HE1 H -3.249 -10.602 -0.702 1.00 . A A . 88 HIS HE1 1 1
10 26784 1 1 96 HIS HE2 H -2.762 -12.994 -0.055 1.00 . A A . 88 HIS HE2 1 1
10 26785 1 1 96 HIS N N -7.769 -14.948 -0.276 1.00 . A A . 88 HIS N 1 1
10 26786 1 1 96 HIS ND1 N -5.222 -11.324 -1.112 1.00 . A A . 88 HIS ND1 1 1
10 26787 1 1 96 HIS NE2 N -3.630 -12.667 -0.361 1.00 . A A . 88 HIS NE2 1 1
10 26788 1 1 96 HIS O O -10.142 -13.588 -1.238 1.00 . A A . 88 HIS O 1 1
10 26789 1 1 97 ARG C C -11.436 -10.582 1.346 1.00 . A A . 89 ARG C 1 1
10 26790 1 1 97 ARG CA C -11.306 -11.912 0.609 1.00 . A A . 89 ARG CA 1 1
10 26791 1 1 97 ARG CB C -12.187 -12.985 1.267 1.00 . A A . 89 ARG CB 1 1
10 26792 1 1 97 ARG CD C -12.291 -14.655 3.112 1.00 . A A . 89 ARG CD 1 1
10 26793 1 1 97 ARG CG C -11.371 -13.729 2.323 1.00 . A A . 89 ARG CG 1 1
10 26794 1 1 97 ARG CZ C -13.791 -16.503 2.650 1.00 . A A . 89 ARG CZ 1 1
10 26795 1 1 97 ARG H H -9.310 -12.016 1.308 1.00 . A A . 89 ARG H 1 1
10 26796 1 1 97 ARG HA H -11.608 -11.791 -0.424 1.00 . A A . 89 ARG HA 1 1
10 26797 1 1 97 ARG HB2 H -13.049 -12.525 1.731 1.00 . A A . 89 ARG HB2 1 1
10 26798 1 1 97 ARG HB3 H -12.519 -13.690 0.516 1.00 . A A . 89 ARG HB3 1 1
10 26799 1 1 97 ARG HD2 H -11.735 -15.114 3.915 1.00 . A A . 89 ARG HD2 1 1
10 26800 1 1 97 ARG HD3 H -13.105 -14.078 3.526 1.00 . A A . 89 ARG HD3 1 1
10 26801 1 1 97 ARG HE H -12.463 -15.792 1.335 1.00 . A A . 89 ARG HE 1 1
10 26802 1 1 97 ARG HG2 H -10.604 -14.315 1.834 1.00 . A A . 89 ARG HG2 1 1
10 26803 1 1 97 ARG HG3 H -10.910 -13.020 2.991 1.00 . A A . 89 ARG HG3 1 1
10 26804 1 1 97 ARG HH11 H -13.933 -15.661 4.460 1.00 . A A . 89 ARG HH11 1 1
10 26805 1 1 97 ARG HH12 H -15.012 -16.982 4.162 1.00 . A A . 89 ARG HH12 1 1
10 26806 1 1 97 ARG HH21 H -13.873 -17.525 0.931 1.00 . A A . 89 ARG HH21 1 1
10 26807 1 1 97 ARG HH22 H -14.978 -18.038 2.162 1.00 . A A . 89 ARG HH22 1 1
10 26808 1 1 97 ARG N N -9.914 -12.341 0.613 1.00 . A A . 89 ARG N 1 1
10 26809 1 1 97 ARG NE N -12.824 -15.691 2.238 1.00 . A A . 89 ARG NE 1 1
10 26810 1 1 97 ARG NH1 N -14.284 -16.372 3.851 1.00 . A A . 89 ARG NH1 1 1
10 26811 1 1 97 ARG NH2 N -14.250 -17.428 1.853 1.00 . A A . 89 ARG NH2 1 1
10 26812 1 1 97 ARG O O -10.881 -10.408 2.431 1.00 . A A . 89 ARG O 1 1
10 26813 1 1 98 ILE C C -13.733 -7.787 1.049 1.00 . A A . 90 ILE C 1 1
10 26814 1 1 98 ILE CA C -12.355 -8.334 1.368 1.00 . A A . 90 ILE CA 1 1
10 26815 1 1 98 ILE CB C -11.299 -7.360 0.861 1.00 . A A . 90 ILE CB 1 1
10 26816 1 1 98 ILE CD1 C -10.305 -5.082 1.303 1.00 . A A . 90 ILE CD1 1 1
10 26817 1 1 98 ILE CG1 C -11.520 -5.990 1.525 1.00 . A A . 90 ILE CG1 1 1
10 26818 1 1 98 ILE CG2 C -11.426 -7.224 -0.659 1.00 . A A . 90 ILE CG2 1 1
10 26819 1 1 98 ILE H H -12.585 -9.843 -0.117 1.00 . A A . 90 ILE H 1 1
10 26820 1 1 98 ILE HA H -12.263 -8.398 2.442 1.00 . A A . 90 ILE HA 1 1
10 26821 1 1 98 ILE HB H -10.321 -7.741 1.118 1.00 . A A . 90 ILE HB 1 1
10 26822 1 1 98 ILE HD11 H -10.309 -4.292 2.043 1.00 . A A . 90 ILE HD11 1 1
10 26823 1 1 98 ILE HD12 H -10.350 -4.651 0.313 1.00 . A A . 90 ILE HD12 1 1
10 26824 1 1 98 ILE HD13 H -9.397 -5.657 1.401 1.00 . A A . 90 ILE HD13 1 1
10 26825 1 1 98 ILE HG12 H -12.394 -5.523 1.096 1.00 . A A . 90 ILE HG12 1 1
10 26826 1 1 98 ILE HG13 H -11.675 -6.127 2.584 1.00 . A A . 90 ILE HG13 1 1
10 26827 1 1 98 ILE HG21 H -12.365 -6.747 -0.902 1.00 . A A . 90 ILE HG21 1 1
10 26828 1 1 98 ILE HG22 H -11.394 -8.205 -1.114 1.00 . A A . 90 ILE HG22 1 1
10 26829 1 1 98 ILE HG23 H -10.612 -6.626 -1.037 1.00 . A A . 90 ILE HG23 1 1
10 26830 1 1 98 ILE N N -12.164 -9.649 0.754 1.00 . A A . 90 ILE N 1 1
10 26831 1 1 98 ILE O O -14.292 -8.084 0.003 1.00 . A A . 90 ILE O 1 1
10 26832 1 1 99 ARG C C -15.566 -4.873 1.985 1.00 . A A . 91 ARG C 1 1
10 26833 1 1 99 ARG CA C -15.601 -6.384 1.778 1.00 . A A . 91 ARG CA 1 1
10 26834 1 1 99 ARG CB C -16.584 -7.004 2.767 1.00 . A A . 91 ARG CB 1 1
10 26835 1 1 99 ARG CD C -17.609 -9.151 3.535 1.00 . A A . 91 ARG CD 1 1
10 26836 1 1 99 ARG CG C -16.683 -8.505 2.506 1.00 . A A . 91 ARG CG 1 1
10 26837 1 1 99 ARG CZ C -18.653 -11.317 3.873 1.00 . A A . 91 ARG CZ 1 1
10 26838 1 1 99 ARG H H -13.753 -6.792 2.772 1.00 . A A . 91 ARG H 1 1
10 26839 1 1 99 ARG HA H -15.930 -6.593 0.771 1.00 . A A . 91 ARG HA 1 1
10 26840 1 1 99 ARG HB2 H -16.242 -6.831 3.776 1.00 . A A . 91 ARG HB2 1 1
10 26841 1 1 99 ARG HB3 H -17.555 -6.555 2.634 1.00 . A A . 91 ARG HB3 1 1
10 26842 1 1 99 ARG HD2 H -17.217 -8.979 4.526 1.00 . A A . 91 ARG HD2 1 1
10 26843 1 1 99 ARG HD3 H -18.592 -8.708 3.458 1.00 . A A . 91 ARG HD3 1 1
10 26844 1 1 99 ARG HE H -17.054 -11.021 2.704 1.00 . A A . 91 ARG HE 1 1
10 26845 1 1 99 ARG HG2 H -17.075 -8.666 1.518 1.00 . A A . 91 ARG HG2 1 1
10 26846 1 1 99 ARG HG3 H -15.700 -8.948 2.581 1.00 . A A . 91 ARG HG3 1 1
10 26847 1 1 99 ARG HH11 H -19.470 -9.764 4.836 1.00 . A A . 91 ARG HH11 1 1
10 26848 1 1 99 ARG HH12 H -20.236 -11.296 5.097 1.00 . A A . 91 ARG HH12 1 1
10 26849 1 1 99 ARG HH21 H -18.054 -13.036 3.039 1.00 . A A . 91 ARG HH21 1 1
10 26850 1 1 99 ARG HH22 H -19.435 -13.148 4.080 1.00 . A A . 91 ARG HH22 1 1
10 26851 1 1 99 ARG N N -14.272 -6.978 1.968 1.00 . A A . 91 ARG N 1 1
10 26852 1 1 99 ARG NE N -17.702 -10.587 3.298 1.00 . A A . 91 ARG NE 1 1
10 26853 1 1 99 ARG NH1 N -19.521 -10.748 4.664 1.00 . A A . 91 ARG NH1 1 1
10 26854 1 1 99 ARG NH2 N -18.719 -12.601 3.647 1.00 . A A . 91 ARG NH2 1 1
10 26855 1 1 99 ARG O O -15.613 -4.391 3.118 1.00 . A A . 91 ARG O 1 1
10 26856 1 1 100 LEU C C -16.833 -2.103 1.210 1.00 . A A . 92 LEU C 1 1
10 26857 1 1 100 LEU CA C -15.455 -2.675 0.965 1.00 . A A . 92 LEU CA 1 1
10 26858 1 1 100 LEU CB C -14.888 -2.077 -0.315 1.00 . A A . 92 LEU CB 1 1
10 26859 1 1 100 LEU CD1 C -13.579 -3.405 -2.010 1.00 . A A . 92 LEU CD1 1 1
10 26860 1 1 100 LEU CD2 C -12.401 -1.693 -0.655 1.00 . A A . 92 LEU CD2 1 1
10 26861 1 1 100 LEU CG C -13.516 -2.739 -0.644 1.00 . A A . 92 LEU CG 1 1
10 26862 1 1 100 LEU H H -15.451 -4.565 0.010 1.00 . A A . 92 LEU H 1 1
10 26863 1 1 100 LEU HA H -14.834 -2.387 1.776 1.00 . A A . 92 LEU HA 1 1
10 26864 1 1 100 LEU HB2 H -15.599 -2.241 -1.118 1.00 . A A . 92 LEU HB2 1 1
10 26865 1 1 100 LEU HB3 H -14.761 -1.012 -0.176 1.00 . A A . 92 LEU HB3 1 1
10 26866 1 1 100 LEU HD11 H -13.554 -2.652 -2.784 1.00 . A A . 92 LEU HD11 1 1
10 26867 1 1 100 LEU HD12 H -14.496 -3.960 -2.075 1.00 . A A . 92 LEU HD12 1 1
10 26868 1 1 100 LEU HD13 H -12.739 -4.074 -2.126 1.00 . A A . 92 LEU HD13 1 1
10 26869 1 1 100 LEU HD21 H -12.623 -0.934 -1.390 1.00 . A A . 92 LEU HD21 1 1
10 26870 1 1 100 LEU HD22 H -11.472 -2.175 -0.901 1.00 . A A . 92 LEU HD22 1 1
10 26871 1 1 100 LEU HD23 H -12.324 -1.241 0.321 1.00 . A A . 92 LEU HD23 1 1
10 26872 1 1 100 LEU HG H -13.281 -3.495 0.096 1.00 . A A . 92 LEU HG 1 1
10 26873 1 1 100 LEU N N -15.489 -4.129 0.884 1.00 . A A . 92 LEU N 1 1
10 26874 1 1 100 LEU O O -17.821 -2.537 0.617 1.00 . A A . 92 LEU O 1 1
10 26875 1 1 101 TYR C C -18.156 0.994 1.951 1.00 . A A . 93 TYR C 1 1
10 26876 1 1 101 TYR CA C -18.145 -0.452 2.450 1.00 . A A . 93 TYR CA 1 1
10 26877 1 1 101 TYR CB C -18.331 -0.462 3.975 1.00 . A A . 93 TYR CB 1 1
10 26878 1 1 101 TYR CD1 C -20.121 -2.203 4.361 1.00 . A A . 93 TYR CD1 1 1
10 26879 1 1 101 TYR CD2 C -17.828 -2.744 4.939 1.00 . A A . 93 TYR CD2 1 1
10 26880 1 1 101 TYR CE1 C -20.532 -3.472 4.791 1.00 . A A . 93 TYR CE1 1 1
10 26881 1 1 101 TYR CE2 C -18.239 -4.015 5.367 1.00 . A A . 93 TYR CE2 1 1
10 26882 1 1 101 TYR CG C -18.768 -1.838 4.436 1.00 . A A . 93 TYR CG 1 1
10 26883 1 1 101 TYR CZ C -19.590 -4.378 5.291 1.00 . A A . 93 TYR CZ 1 1
10 26884 1 1 101 TYR H H -16.059 -0.815 2.545 1.00 . A A . 93 TYR H 1 1
10 26885 1 1 101 TYR HA H -18.977 -0.978 2.000 1.00 . A A . 93 TYR HA 1 1
10 26886 1 1 101 TYR HB2 H -17.397 -0.205 4.452 1.00 . A A . 93 TYR HB2 1 1
10 26887 1 1 101 TYR HB3 H -19.083 0.263 4.249 1.00 . A A . 93 TYR HB3 1 1
10 26888 1 1 101 TYR HD1 H -20.848 -1.504 3.974 1.00 . A A . 93 TYR HD1 1 1
10 26889 1 1 101 TYR HD2 H -16.787 -2.466 4.999 1.00 . A A . 93 TYR HD2 1 1
10 26890 1 1 101 TYR HE1 H -21.573 -3.751 4.732 1.00 . A A . 93 TYR HE1 1 1
10 26891 1 1 101 TYR HE2 H -17.514 -4.714 5.752 1.00 . A A . 93 TYR HE2 1 1
10 26892 1 1 101 TYR HH H -20.463 -5.530 6.538 1.00 . A A . 93 TYR HH 1 1
10 26893 1 1 101 TYR N N -16.884 -1.117 2.097 1.00 . A A . 93 TYR N 1 1
10 26894 1 1 101 TYR O O -17.174 1.739 2.109 1.00 . A A . 93 TYR O 1 1
10 26895 1 1 101 TYR OH O -19.991 -5.630 5.709 1.00 . A A . 93 TYR OH 1 1
10 26896 1 1 102 GLU C C -19.085 3.774 1.881 1.00 . A A . 94 GLU C 1 1
10 26897 1 1 102 GLU CA C -19.403 2.726 0.820 1.00 . A A . 94 GLU CA 1 1
10 26898 1 1 102 GLU CB C -20.846 2.904 0.324 1.00 . A A . 94 GLU CB 1 1
10 26899 1 1 102 GLU CD C -20.422 5.174 -0.619 1.00 . A A . 94 GLU CD 1 1
10 26900 1 1 102 GLU CG C -20.863 3.748 -0.935 1.00 . A A . 94 GLU CG 1 1
10 26901 1 1 102 GLU H H -20.021 0.764 1.225 1.00 . A A . 94 GLU H 1 1
10 26902 1 1 102 GLU HA H -18.719 2.839 -0.005 1.00 . A A . 94 GLU HA 1 1
10 26903 1 1 102 GLU HB2 H -21.267 1.934 0.103 1.00 . A A . 94 GLU HB2 1 1
10 26904 1 1 102 GLU HB3 H -21.447 3.385 1.085 1.00 . A A . 94 GLU HB3 1 1
10 26905 1 1 102 GLU HG2 H -20.190 3.311 -1.654 1.00 . A A . 94 GLU HG2 1 1
10 26906 1 1 102 GLU HG3 H -21.859 3.756 -1.330 1.00 . A A . 94 GLU HG3 1 1
10 26907 1 1 102 GLU N N -19.271 1.388 1.342 1.00 . A A . 94 GLU N 1 1
10 26908 1 1 102 GLU O O -18.219 4.626 1.687 1.00 . A A . 94 GLU O 1 1
10 26909 1 1 102 GLU OE1 O -20.794 5.667 0.433 1.00 . A A . 94 GLU OE1 1 1
10 26910 1 1 102 GLU OE2 O -19.717 5.749 -1.431 1.00 . A A . 94 GLU OE2 1 1
10 26911 1 1 103 ARG C C -18.848 4.035 5.234 1.00 . A A . 95 ARG C 1 1
10 26912 1 1 103 ARG CA C -19.617 4.675 4.081 1.00 . A A . 95 ARG CA 1 1
10 26913 1 1 103 ARG CB C -20.980 5.167 4.570 1.00 . A A . 95 ARG CB 1 1
10 26914 1 1 103 ARG CD C -23.130 6.218 3.853 1.00 . A A . 95 ARG CD 1 1
10 26915 1 1 103 ARG CG C -21.706 5.869 3.421 1.00 . A A . 95 ARG CG 1 1
10 26916 1 1 103 ARG CZ C -24.217 7.566 5.561 1.00 . A A . 95 ARG CZ 1 1
10 26917 1 1 103 ARG H H -20.491 3.020 3.085 1.00 . A A . 95 ARG H 1 1
10 26918 1 1 103 ARG HA H -19.038 5.515 3.730 1.00 . A A . 95 ARG HA 1 1
10 26919 1 1 103 ARG HB2 H -21.567 4.326 4.910 1.00 . A A . 95 ARG HB2 1 1
10 26920 1 1 103 ARG HB3 H -20.840 5.863 5.384 1.00 . A A . 95 ARG HB3 1 1
10 26921 1 1 103 ARG HD2 H -23.673 6.605 3.003 1.00 . A A . 95 ARG HD2 1 1
10 26922 1 1 103 ARG HD3 H -23.621 5.324 4.210 1.00 . A A . 95 ARG HD3 1 1
10 26923 1 1 103 ARG HE H -22.257 7.643 5.158 1.00 . A A . 95 ARG HE 1 1
10 26924 1 1 103 ARG HG2 H -21.177 6.774 3.160 1.00 . A A . 95 ARG HG2 1 1
10 26925 1 1 103 ARG HG3 H -21.743 5.214 2.564 1.00 . A A . 95 ARG HG3 1 1
10 26926 1 1 103 ARG HH11 H -25.394 6.320 4.526 1.00 . A A . 95 ARG HH11 1 1
10 26927 1 1 103 ARG HH12 H -26.189 7.271 5.736 1.00 . A A . 95 ARG HH12 1 1
10 26928 1 1 103 ARG HH21 H -23.296 8.890 6.749 1.00 . A A . 95 ARG HH21 1 1
10 26929 1 1 103 ARG HH22 H -25.003 8.725 6.993 1.00 . A A . 95 ARG HH22 1 1
10 26930 1 1 103 ARG N N -19.807 3.715 2.995 1.00 . A A . 95 ARG N 1 1
10 26931 1 1 103 ARG NE N -23.107 7.219 4.915 1.00 . A A . 95 ARG NE 1 1
10 26932 1 1 103 ARG NH1 N -25.355 7.009 5.249 1.00 . A A . 95 ARG NH1 1 1
10 26933 1 1 103 ARG NH2 N -24.168 8.464 6.508 1.00 . A A . 95 ARG NH2 1 1
10 26934 1 1 103 ARG O O -18.622 2.825 5.252 1.00 . A A . 95 ARG O 1 1
10 26935 1 1 104 GLU C C -18.423 3.160 7.954 1.00 . A A . 96 GLU C 1 1
10 26936 1 1 104 GLU CA C -17.739 4.387 7.373 1.00 . A A . 96 GLU CA 1 1
10 26937 1 1 104 GLU CB C -17.666 5.489 8.431 1.00 . A A . 96 GLU CB 1 1
10 26938 1 1 104 GLU CD C -16.738 7.747 8.958 1.00 . A A . 96 GLU CD 1 1
10 26939 1 1 104 GLU CG C -16.726 6.598 7.954 1.00 . A A . 96 GLU CG 1 1
10 26940 1 1 104 GLU H H -18.701 5.812 6.129 1.00 . A A . 96 GLU H 1 1
10 26941 1 1 104 GLU HA H -16.728 4.103 7.113 1.00 . A A . 96 GLU HA 1 1
10 26942 1 1 104 GLU HB2 H -18.649 5.899 8.594 1.00 . A A . 96 GLU HB2 1 1
10 26943 1 1 104 GLU HB3 H -17.288 5.080 9.353 1.00 . A A . 96 GLU HB3 1 1
10 26944 1 1 104 GLU HG2 H -15.720 6.202 7.870 1.00 . A A . 96 GLU HG2 1 1
10 26945 1 1 104 GLU HG3 H -17.053 6.959 6.991 1.00 . A A . 96 GLU HG3 1 1
10 26946 1 1 104 GLU N N -18.465 4.864 6.200 1.00 . A A . 96 GLU N 1 1
10 26947 1 1 104 GLU O O -19.611 2.930 7.727 1.00 . A A . 96 GLU O 1 1
10 26948 1 1 104 GLU OE1 O -17.416 7.622 9.964 1.00 . A A . 96 GLU OE1 1 1
10 26949 1 1 104 GLU OE2 O -16.068 8.735 8.705 1.00 . A A . 96 GLU OE2 1 1
10 26950 1 1 105 ASP C C -18.801 0.265 8.210 1.00 . A A . 97 ASP C 1 1
10 26951 1 1 105 ASP CA C -18.183 1.144 9.286 1.00 . A A . 97 ASP CA 1 1
10 26952 1 1 105 ASP CB C -19.220 1.477 10.362 1.00 . A A . 97 ASP CB 1 1
10 26953 1 1 105 ASP CG C -18.529 1.854 11.664 1.00 . A A . 97 ASP CG 1 1
10 26954 1 1 105 ASP H H -16.710 2.590 8.827 1.00 . A A . 97 ASP H 1 1
10 26955 1 1 105 ASP HA H -17.353 0.597 9.701 1.00 . A A . 97 ASP HA 1 1
10 26956 1 1 105 ASP HB2 H -19.825 2.310 10.024 1.00 . A A . 97 ASP HB2 1 1
10 26957 1 1 105 ASP HB3 H -19.862 0.624 10.532 1.00 . A A . 97 ASP HB3 1 1
10 26958 1 1 105 ASP N N -17.656 2.362 8.689 1.00 . A A . 97 ASP N 1 1
10 26959 1 1 105 ASP O O -18.093 -0.474 7.523 1.00 . A A . 97 ASP O 1 1
10 26960 1 1 105 ASP OD1 O -17.829 1.013 12.200 1.00 . A A . 97 ASP OD1 1 1
10 26961 1 1 105 ASP OD2 O -18.715 2.974 12.108 1.00 . A A . 97 ASP OD2 1 1
10 26962 1 1 106 TYR C C -22.221 -0.007 6.878 1.00 . A A . 98 TYR C 1 1
10 26963 1 1 106 TYR CA C -20.782 -0.483 7.055 1.00 . A A . 98 TYR CA 1 1
10 26964 1 1 106 TYR CB C -20.751 -1.967 7.490 1.00 . A A . 98 TYR CB 1 1
10 26965 1 1 106 TYR CD1 C -21.926 -2.039 9.724 1.00 . A A . 98 TYR CD1 1 1
10 26966 1 1 106 TYR CD2 C -19.500 -2.139 9.675 1.00 . A A . 98 TYR CD2 1 1
10 26967 1 1 106 TYR CE1 C -21.900 -2.117 11.122 1.00 . A A . 98 TYR CE1 1 1
10 26968 1 1 106 TYR CE2 C -19.477 -2.216 11.072 1.00 . A A . 98 TYR CE2 1 1
10 26969 1 1 106 TYR CG C -20.728 -2.051 8.999 1.00 . A A . 98 TYR CG 1 1
10 26970 1 1 106 TYR CZ C -20.676 -2.206 11.794 1.00 . A A . 98 TYR CZ 1 1
10 26971 1 1 106 TYR H H -20.649 0.933 8.621 1.00 . A A . 98 TYR H 1 1
10 26972 1 1 106 TYR HA H -20.223 -0.375 6.142 1.00 . A A . 98 TYR HA 1 1
10 26973 1 1 106 TYR HB2 H -21.625 -2.483 7.117 1.00 . A A . 98 TYR HB2 1 1
10 26974 1 1 106 TYR HB3 H -19.864 -2.444 7.097 1.00 . A A . 98 TYR HB3 1 1
10 26975 1 1 106 TYR HD1 H -22.870 -1.971 9.204 1.00 . A A . 98 TYR HD1 1 1
10 26976 1 1 106 TYR HD2 H -18.570 -2.144 9.117 1.00 . A A . 98 TYR HD2 1 1
10 26977 1 1 106 TYR HE1 H -22.826 -2.106 11.679 1.00 . A A . 98 TYR HE1 1 1
10 26978 1 1 106 TYR HE2 H -18.534 -2.286 11.593 1.00 . A A . 98 TYR HE2 1 1
10 26979 1 1 106 TYR HH H -20.892 -1.419 13.522 1.00 . A A . 98 TYR HH 1 1
10 26980 1 1 106 TYR N N -20.116 0.332 8.059 1.00 . A A . 98 TYR N 1 1
10 26981 1 1 106 TYR O O -23.118 -0.791 6.578 1.00 . A A . 98 TYR O 1 1
10 26982 1 1 106 TYR OH O -20.652 -2.281 13.172 1.00 . A A . 98 TYR OH 1 1
10 26983 1 1 107 ARG C C -24.074 2.312 5.578 1.00 . A A . 99 ARG C 1 1
10 26984 1 1 107 ARG CA C -23.773 1.858 6.998 1.00 . A A . 99 ARG CA 1 1
10 26985 1 1 107 ARG CB C -23.874 3.038 7.938 1.00 . A A . 99 ARG CB 1 1
10 26986 1 1 107 ARG CD C -23.595 3.732 10.323 1.00 . A A . 99 ARG CD 1 1
10 26987 1 1 107 ARG CG C -23.840 2.548 9.388 1.00 . A A . 99 ARG CG 1 1
10 26988 1 1 107 ARG CZ C -25.793 4.574 10.954 1.00 . A A . 99 ARG CZ 1 1
10 26989 1 1 107 ARG H H -21.675 1.856 7.345 1.00 . A A . 99 ARG H 1 1
10 26990 1 1 107 ARG HA H -24.479 1.098 7.300 1.00 . A A . 99 ARG HA 1 1
10 26991 1 1 107 ARG HB2 H -23.041 3.697 7.758 1.00 . A A . 99 ARG HB2 1 1
10 26992 1 1 107 ARG HB3 H -24.797 3.554 7.751 1.00 . A A . 99 ARG HB3 1 1
10 26993 1 1 107 ARG HD2 H -23.519 3.374 11.339 1.00 . A A . 99 ARG HD2 1 1
10 26994 1 1 107 ARG HD3 H -22.664 4.210 10.048 1.00 . A A . 99 ARG HD3 1 1
10 26995 1 1 107 ARG HE H -24.603 5.459 9.610 1.00 . A A . 99 ARG HE 1 1
10 26996 1 1 107 ARG HG2 H -24.785 2.084 9.633 1.00 . A A . 99 ARG HG2 1 1
10 26997 1 1 107 ARG HG3 H -23.044 1.828 9.507 1.00 . A A . 99 ARG HG3 1 1
10 26998 1 1 107 ARG HH11 H -25.186 2.898 11.865 1.00 . A A . 99 ARG HH11 1 1
10 26999 1 1 107 ARG HH12 H -26.751 3.476 12.327 1.00 . A A . 99 ARG HH12 1 1
10 27000 1 1 107 ARG HH21 H -26.656 6.224 10.216 1.00 . A A . 99 ARG HH21 1 1
10 27001 1 1 107 ARG HH22 H -27.584 5.358 11.395 1.00 . A A . 99 ARG HH22 1 1
10 27002 1 1 107 ARG N N -22.433 1.285 7.097 1.00 . A A . 99 ARG N 1 1
10 27003 1 1 107 ARG NE N -24.687 4.700 10.225 1.00 . A A . 99 ARG NE 1 1
10 27004 1 1 107 ARG NH1 N -25.920 3.571 11.780 1.00 . A A . 99 ARG NH1 1 1
10 27005 1 1 107 ARG NH2 N -26.753 5.454 10.846 1.00 . A A . 99 ARG NH2 1 1
10 27006 1 1 107 ARG O O -24.499 3.445 5.345 1.00 . A A . 99 ARG O 1 1
10 27007 1 1 108 GLY C C -23.892 0.469 2.364 1.00 . A A . 100 GLY C 1 1
10 27008 1 1 108 GLY CA C -24.075 1.713 3.229 1.00 . A A . 100 GLY CA 1 1
10 27009 1 1 108 GLY H H -23.499 0.551 4.908 1.00 . A A . 100 GLY H 1 1
10 27010 1 1 108 GLY HA2 H -25.082 2.084 3.108 1.00 . A A . 100 GLY HA2 1 1
10 27011 1 1 108 GLY HA3 H -23.377 2.471 2.906 1.00 . A A . 100 GLY HA3 1 1
10 27012 1 1 108 GLY N N -23.840 1.420 4.641 1.00 . A A . 100 GLY N 1 1
10 27013 1 1 108 GLY O O -23.718 -0.638 2.874 1.00 . A A . 100 GLY O 1 1
10 27014 1 1 109 GLN C C -22.434 -1.132 0.349 1.00 . A A . 101 GLN C 1 1
10 27015 1 1 109 GLN CA C -23.769 -0.448 0.114 1.00 . A A . 101 GLN CA 1 1
10 27016 1 1 109 GLN CB C -23.826 0.065 -1.325 1.00 . A A . 101 GLN CB 1 1
10 27017 1 1 109 GLN CD C -25.244 -1.777 -2.247 1.00 . A A . 101 GLN CD 1 1
10 27018 1 1 109 GLN CG C -23.874 -1.112 -2.302 1.00 . A A . 101 GLN CG 1 1
10 27019 1 1 109 GLN H H -24.072 1.569 0.700 1.00 . A A . 101 GLN H 1 1
10 27020 1 1 109 GLN HA H -24.563 -1.163 0.265 1.00 . A A . 101 GLN HA 1 1
10 27021 1 1 109 GLN HB2 H -24.709 0.665 -1.453 1.00 . A A . 101 GLN HB2 1 1
10 27022 1 1 109 GLN HB3 H -22.950 0.663 -1.530 1.00 . A A . 101 GLN HB3 1 1
10 27023 1 1 109 GLN HE21 H -24.515 -3.624 -2.263 1.00 . A A . 101 GLN HE21 1 1
10 27024 1 1 109 GLN HE22 H -26.207 -3.512 -2.198 1.00 . A A . 101 GLN HE22 1 1
10 27025 1 1 109 GLN HG2 H -23.684 -0.751 -3.299 1.00 . A A . 101 GLN HG2 1 1
10 27026 1 1 109 GLN HG3 H -23.122 -1.835 -2.038 1.00 . A A . 101 GLN HG3 1 1
10 27027 1 1 109 GLN N N -23.932 0.663 1.048 1.00 . A A . 101 GLN N 1 1
10 27028 1 1 109 GLN NE2 N -25.330 -3.079 -2.236 1.00 . A A . 101 GLN NE2 1 1
10 27029 1 1 109 GLN O O -21.454 -0.484 0.717 1.00 . A A . 101 GLN O 1 1
10 27030 1 1 109 GLN OE1 O -26.266 -1.091 -2.210 1.00 . A A . 101 GLN OE1 1 1
10 27031 1 1 110 MET C C -20.899 -4.129 -0.879 1.00 . A A . 102 MET C 1 1
10 27032 1 1 110 MET CA C -21.169 -3.225 0.326 1.00 . A A . 102 MET CA 1 1
10 27033 1 1 110 MET CB C -21.312 -4.102 1.572 1.00 . A A . 102 MET CB 1 1
10 27034 1 1 110 MET CE C -20.158 -7.338 1.447 1.00 . A A . 102 MET CE 1 1
10 27035 1 1 110 MET CG C -19.944 -4.687 1.966 1.00 . A A . 102 MET CG 1 1
10 27036 1 1 110 MET H H -23.221 -2.900 -0.158 1.00 . A A . 102 MET H 1 1
10 27037 1 1 110 MET HA H -20.360 -2.526 0.499 1.00 . A A . 102 MET HA 1 1
10 27038 1 1 110 MET HB2 H -21.695 -3.505 2.385 1.00 . A A . 102 MET HB2 1 1
10 27039 1 1 110 MET HB3 H -21.999 -4.908 1.365 1.00 . A A . 102 MET HB3 1 1
10 27040 1 1 110 MET HE1 H -19.245 -7.176 0.887 1.00 . A A . 102 MET HE1 1 1
10 27041 1 1 110 MET HE2 H -21.012 -7.136 0.815 1.00 . A A . 102 MET HE2 1 1
10 27042 1 1 110 MET HE3 H -20.194 -8.361 1.781 1.00 . A A . 102 MET HE3 1 1
10 27043 1 1 110 MET HG2 H -19.360 -4.888 1.091 1.00 . A A . 102 MET HG2 1 1
10 27044 1 1 110 MET HG3 H -19.412 -3.983 2.586 1.00 . A A . 102 MET HG3 1 1
10 27045 1 1 110 MET N N -22.400 -2.449 0.133 1.00 . A A . 102 MET N 1 1
10 27046 1 1 110 MET O O -21.831 -4.558 -1.560 1.00 . A A . 102 MET O 1 1
10 27047 1 1 110 MET SD S -20.198 -6.227 2.879 1.00 . A A . 102 MET SD 1 1
10 27048 1 1 111 ILE C C -18.041 -6.150 -1.787 1.00 . A A . 103 ILE C 1 1
10 27049 1 1 111 ILE CA C -19.256 -5.332 -2.198 1.00 . A A . 103 ILE CA 1 1
10 27050 1 1 111 ILE CB C -18.976 -4.527 -3.464 1.00 . A A . 103 ILE CB 1 1
10 27051 1 1 111 ILE CD1 C -18.614 -4.766 -5.922 1.00 . A A . 103 ILE CD1 1 1
10 27052 1 1 111 ILE CG1 C -18.499 -5.470 -4.571 1.00 . A A . 103 ILE CG1 1 1
10 27053 1 1 111 ILE CG2 C -17.914 -3.457 -3.193 1.00 . A A . 103 ILE CG2 1 1
10 27054 1 1 111 ILE H H -18.934 -4.101 -0.521 1.00 . A A . 103 ILE H 1 1
10 27055 1 1 111 ILE HA H -20.066 -6.021 -2.403 1.00 . A A . 103 ILE HA 1 1
10 27056 1 1 111 ILE HB H -19.889 -4.049 -3.772 1.00 . A A . 103 ILE HB 1 1
10 27057 1 1 111 ILE HD11 H -18.097 -5.342 -6.671 1.00 . A A . 103 ILE HD11 1 1
10 27058 1 1 111 ILE HD12 H -18.172 -3.789 -5.853 1.00 . A A . 103 ILE HD12 1 1
10 27059 1 1 111 ILE HD13 H -19.654 -4.668 -6.194 1.00 . A A . 103 ILE HD13 1 1
10 27060 1 1 111 ILE HG12 H -17.468 -5.743 -4.392 1.00 . A A . 103 ILE HG12 1 1
10 27061 1 1 111 ILE HG13 H -19.112 -6.360 -4.578 1.00 . A A . 103 ILE HG13 1 1
10 27062 1 1 111 ILE HG21 H -18.339 -2.676 -2.579 1.00 . A A . 103 ILE HG21 1 1
10 27063 1 1 111 ILE HG22 H -17.576 -3.034 -4.135 1.00 . A A . 103 ILE HG22 1 1
10 27064 1 1 111 ILE HG23 H -17.079 -3.903 -2.675 1.00 . A A . 103 ILE HG23 1 1
10 27065 1 1 111 ILE N N -19.634 -4.447 -1.112 1.00 . A A . 103 ILE N 1 1
10 27066 1 1 111 ILE O O -17.156 -5.654 -1.108 1.00 . A A . 103 ILE O 1 1
10 27067 1 1 112 GLU C C -16.120 -8.676 -3.104 1.00 . A A . 104 GLU C 1 1
10 27068 1 1 112 GLU CA C -16.911 -8.311 -1.854 1.00 . A A . 104 GLU CA 1 1
10 27069 1 1 112 GLU CB C -17.451 -9.593 -1.216 1.00 . A A . 104 GLU CB 1 1
10 27070 1 1 112 GLU CD C -16.830 -11.742 -0.095 1.00 . A A . 104 GLU CD 1 1
10 27071 1 1 112 GLU CG C -16.292 -10.449 -0.700 1.00 . A A . 104 GLU CG 1 1
10 27072 1 1 112 GLU H H -18.749 -7.754 -2.730 1.00 . A A . 104 GLU H 1 1
10 27073 1 1 112 GLU HA H -16.209 -7.836 -1.184 1.00 . A A . 104 GLU HA 1 1
10 27074 1 1 112 GLU HB2 H -18.110 -9.340 -0.402 1.00 . A A . 104 GLU HB2 1 1
10 27075 1 1 112 GLU HB3 H -17.999 -10.154 -1.958 1.00 . A A . 104 GLU HB3 1 1
10 27076 1 1 112 GLU HG2 H -15.627 -10.687 -1.519 1.00 . A A . 104 GLU HG2 1 1
10 27077 1 1 112 GLU HG3 H -15.749 -9.904 0.056 1.00 . A A . 104 GLU HG3 1 1
10 27078 1 1 112 GLU N N -18.013 -7.412 -2.192 1.00 . A A . 104 GLU N 1 1
10 27079 1 1 112 GLU O O -16.676 -8.842 -4.192 1.00 . A A . 104 GLU O 1 1
10 27080 1 1 112 GLU OE1 O -17.994 -12.034 -0.313 1.00 . A A . 104 GLU OE1 1 1
10 27081 1 1 112 GLU OE2 O -16.071 -12.420 0.577 1.00 . A A . 104 GLU OE2 1 1
10 27082 1 1 113 PHE C C -12.971 -10.283 -3.593 1.00 . A A . 105 PHE C 1 1
10 27083 1 1 113 PHE CA C -13.876 -9.134 -4.004 1.00 . A A . 105 PHE CA 1 1
10 27084 1 1 113 PHE CB C -13.001 -7.936 -4.362 1.00 . A A . 105 PHE CB 1 1
10 27085 1 1 113 PHE CD1 C -14.199 -6.941 -6.345 1.00 . A A . 105 PHE CD1 1 1
10 27086 1 1 113 PHE CD2 C -14.282 -5.794 -4.222 1.00 . A A . 105 PHE CD2 1 1
10 27087 1 1 113 PHE CE1 C -14.981 -5.942 -6.913 1.00 . A A . 105 PHE CE1 1 1
10 27088 1 1 113 PHE CE2 C -15.066 -4.787 -4.794 1.00 . A A . 105 PHE CE2 1 1
10 27089 1 1 113 PHE CG C -13.849 -6.867 -4.993 1.00 . A A . 105 PHE CG 1 1
10 27090 1 1 113 PHE CZ C -15.415 -4.864 -6.142 1.00 . A A . 105 PHE CZ 1 1
10 27091 1 1 113 PHE H H -14.434 -8.642 -2.023 1.00 . A A . 105 PHE H 1 1
10 27092 1 1 113 PHE HA H -14.439 -9.428 -4.879 1.00 . A A . 105 PHE HA 1 1
10 27093 1 1 113 PHE HB2 H -12.539 -7.550 -3.465 1.00 . A A . 105 PHE HB2 1 1
10 27094 1 1 113 PHE HB3 H -12.233 -8.243 -5.054 1.00 . A A . 105 PHE HB3 1 1
10 27095 1 1 113 PHE HD1 H -13.869 -7.769 -6.954 1.00 . A A . 105 PHE HD1 1 1
10 27096 1 1 113 PHE HD2 H -14.009 -5.749 -3.185 1.00 . A A . 105 PHE HD2 1 1
10 27097 1 1 113 PHE HE1 H -15.249 -6.007 -7.945 1.00 . A A . 105 PHE HE1 1 1
10 27098 1 1 113 PHE HE2 H -15.400 -3.955 -4.198 1.00 . A A . 105 PHE HE2 1 1
10 27099 1 1 113 PHE HZ H -16.015 -4.089 -6.587 1.00 . A A . 105 PHE HZ 1 1
10 27100 1 1 113 PHE N N -14.800 -8.793 -2.919 1.00 . A A . 105 PHE N 1 1
10 27101 1 1 113 PHE O O -12.754 -10.528 -2.402 1.00 . A A . 105 PHE O 1 1
10 27102 1 1 114 THR C C -10.466 -12.165 -5.421 1.00 . A A . 106 THR C 1 1
10 27103 1 1 114 THR CA C -11.555 -12.111 -4.357 1.00 . A A . 106 THR CA 1 1
10 27104 1 1 114 THR CB C -12.359 -13.415 -4.345 1.00 . A A . 106 THR CB 1 1
10 27105 1 1 114 THR CG2 C -13.066 -13.560 -2.992 1.00 . A A . 106 THR CG2 1 1
10 27106 1 1 114 THR H H -12.660 -10.728 -5.514 1.00 . A A . 106 THR H 1 1
10 27107 1 1 114 THR HA H -11.069 -11.994 -3.399 1.00 . A A . 106 THR HA 1 1
10 27108 1 1 114 THR HB H -11.694 -14.254 -4.490 1.00 . A A . 106 THR HB 1 1
10 27109 1 1 114 THR HG1 H -14.181 -13.573 -5.018 1.00 . A A . 106 THR HG1 1 1
10 27110 1 1 114 THR HG21 H -13.755 -12.738 -2.856 1.00 . A A . 106 THR HG21 1 1
10 27111 1 1 114 THR HG22 H -12.329 -13.542 -2.194 1.00 . A A . 106 THR HG22 1 1
10 27112 1 1 114 THR HG23 H -13.605 -14.494 -2.965 1.00 . A A . 106 THR HG23 1 1
10 27113 1 1 114 THR N N -12.447 -10.982 -4.593 1.00 . A A . 106 THR N 1 1
10 27114 1 1 114 THR O O -9.775 -13.174 -5.560 1.00 . A A . 106 THR O 1 1
10 27115 1 1 114 THR OG1 O -13.319 -13.385 -5.396 1.00 . A A . 106 THR OG1 1 1
10 27116 1 1 115 GLU C C -8.861 -9.561 -7.462 1.00 . A A . 107 GLU C 1 1
10 27117 1 1 115 GLU CA C -9.249 -11.012 -7.180 1.00 . A A . 107 GLU CA 1 1
10 27118 1 1 115 GLU CB C -9.725 -11.699 -8.462 1.00 . A A . 107 GLU CB 1 1
10 27119 1 1 115 GLU CD C -11.523 -11.689 -10.212 1.00 . A A . 107 GLU CD 1 1
10 27120 1 1 115 GLU CG C -10.981 -10.986 -8.973 1.00 . A A . 107 GLU CG 1 1
10 27121 1 1 115 GLU H H -10.853 -10.278 -5.995 1.00 . A A . 107 GLU H 1 1
10 27122 1 1 115 GLU HA H -8.396 -11.530 -6.772 1.00 . A A . 107 GLU HA 1 1
10 27123 1 1 115 GLU HB2 H -8.946 -11.645 -9.210 1.00 . A A . 107 GLU HB2 1 1
10 27124 1 1 115 GLU HB3 H -9.959 -12.732 -8.255 1.00 . A A . 107 GLU HB3 1 1
10 27125 1 1 115 GLU HG2 H -11.735 -10.993 -8.199 1.00 . A A . 107 GLU HG2 1 1
10 27126 1 1 115 GLU HG3 H -10.736 -9.964 -9.222 1.00 . A A . 107 GLU HG3 1 1
10 27127 1 1 115 GLU N N -10.292 -11.066 -6.157 1.00 . A A . 107 GLU N 1 1
10 27128 1 1 115 GLU O O -9.250 -8.652 -6.729 1.00 . A A . 107 GLU O 1 1
10 27129 1 1 115 GLU OE1 O -10.722 -12.142 -11.011 1.00 . A A . 107 GLU OE1 1 1
10 27130 1 1 115 GLU OE2 O -12.734 -11.759 -10.344 1.00 . A A . 107 GLU OE2 1 1
10 27131 1 1 116 ASP C C -8.778 -7.278 -9.645 1.00 . A A . 108 ASP C 1 1
10 27132 1 1 116 ASP CA C -7.667 -8.018 -8.909 1.00 . A A . 108 ASP CA 1 1
10 27133 1 1 116 ASP CB C -6.434 -8.112 -9.812 1.00 . A A . 108 ASP CB 1 1
10 27134 1 1 116 ASP CG C -6.751 -8.937 -11.057 1.00 . A A . 108 ASP CG 1 1
10 27135 1 1 116 ASP H H -7.829 -10.118 -9.078 1.00 . A A . 108 ASP H 1 1
10 27136 1 1 116 ASP HA H -7.401 -7.450 -8.030 1.00 . A A . 108 ASP HA 1 1
10 27137 1 1 116 ASP HB2 H -6.135 -7.118 -10.110 1.00 . A A . 108 ASP HB2 1 1
10 27138 1 1 116 ASP HB3 H -5.627 -8.580 -9.269 1.00 . A A . 108 ASP HB3 1 1
10 27139 1 1 116 ASP N N -8.100 -9.356 -8.529 1.00 . A A . 108 ASP N 1 1
10 27140 1 1 116 ASP O O -9.584 -7.884 -10.351 1.00 . A A . 108 ASP O 1 1
10 27141 1 1 116 ASP OD1 O -7.914 -9.232 -11.270 1.00 . A A . 108 ASP OD1 1 1
10 27142 1 1 116 ASP OD2 O -5.822 -9.266 -11.775 1.00 . A A . 108 ASP OD2 1 1
10 27143 1 1 117 CYS C C -9.186 -3.844 -10.655 1.00 . A A . 109 CYS C 1 1
10 27144 1 1 117 CYS CA C -9.828 -5.126 -10.124 1.00 . A A . 109 CYS CA 1 1
10 27145 1 1 117 CYS CB C -10.933 -4.771 -9.116 1.00 . A A . 109 CYS CB 1 1
10 27146 1 1 117 CYS H H -8.150 -5.538 -8.888 1.00 . A A . 109 CYS H 1 1
10 27147 1 1 117 CYS HA H -10.287 -5.678 -10.934 1.00 . A A . 109 CYS HA 1 1
10 27148 1 1 117 CYS HB2 H -11.051 -5.582 -8.415 1.00 . A A . 109 CYS HB2 1 1
10 27149 1 1 117 CYS HB3 H -10.673 -3.872 -8.583 1.00 . A A . 109 CYS HB3 1 1
10 27150 1 1 117 CYS HG H -12.493 -5.088 -10.773 1.00 . A A . 109 CYS HG 1 1
10 27151 1 1 117 CYS N N -8.815 -5.961 -9.472 1.00 . A A . 109 CYS N 1 1
10 27152 1 1 117 CYS O O -9.050 -2.869 -9.924 1.00 . A A . 109 CYS O 1 1
10 27153 1 1 117 CYS SG S -12.492 -4.512 -10.003 1.00 . A A . 109 CYS SG 1 1
10 27154 1 1 118 SER C C -9.121 -1.504 -12.582 1.00 . A A . 110 SER C 1 1
10 27155 1 1 118 SER CA C -8.152 -2.679 -12.511 1.00 . A A . 110 SER CA 1 1
10 27156 1 1 118 SER CB C -7.666 -3.013 -13.916 1.00 . A A . 110 SER CB 1 1
10 27157 1 1 118 SER H H -8.916 -4.660 -12.456 1.00 . A A . 110 SER H 1 1
10 27158 1 1 118 SER HA H -7.299 -2.395 -11.912 1.00 . A A . 110 SER HA 1 1
10 27159 1 1 118 SER HB2 H -7.206 -2.142 -14.355 1.00 . A A . 110 SER HB2 1 1
10 27160 1 1 118 SER HB3 H -6.939 -3.812 -13.863 1.00 . A A . 110 SER HB3 1 1
10 27161 1 1 118 SER HG H -9.260 -4.087 -14.230 1.00 . A A . 110 SER HG 1 1
10 27162 1 1 118 SER N N -8.788 -3.854 -11.917 1.00 . A A . 110 SER N 1 1
10 27163 1 1 118 SER O O -8.703 -0.351 -12.665 1.00 . A A . 110 SER O 1 1
10 27164 1 1 118 SER OG O -8.774 -3.415 -14.714 1.00 . A A . 110 SER OG 1 1
10 27165 1 1 119 CYS C C -12.603 -1.086 -11.701 1.00 . A A . 111 CYS C 1 1
10 27166 1 1 119 CYS CA C -11.444 -0.762 -12.633 1.00 . A A . 111 CYS CA 1 1
10 27167 1 1 119 CYS CB C -11.958 -0.634 -14.069 1.00 . A A . 111 CYS CB 1 1
10 27168 1 1 119 CYS H H -10.686 -2.736 -12.499 1.00 . A A . 111 CYS H 1 1
10 27169 1 1 119 CYS HA H -11.021 0.178 -12.313 1.00 . A A . 111 CYS HA 1 1
10 27170 1 1 119 CYS HB2 H -11.184 -0.218 -14.695 1.00 . A A . 111 CYS HB2 1 1
10 27171 1 1 119 CYS HB3 H -12.232 -1.612 -14.439 1.00 . A A . 111 CYS HB3 1 1
10 27172 1 1 119 CYS HG H -13.106 1.346 -14.232 1.00 . A A . 111 CYS HG 1 1
10 27173 1 1 119 CYS N N -10.416 -1.803 -12.559 1.00 . A A . 111 CYS N 1 1
10 27174 1 1 119 CYS O O -13.530 -1.813 -12.061 1.00 . A A . 111 CYS O 1 1
10 27175 1 1 119 CYS SG S -13.410 0.446 -14.100 1.00 . A A . 111 CYS SG 1 1
10 27176 1 1 120 LEU C C -14.908 -0.211 -10.001 1.00 . A A . 112 LEU C 1 1
10 27177 1 1 120 LEU CA C -13.574 -0.762 -9.504 1.00 . A A . 112 LEU CA 1 1
10 27178 1 1 120 LEU CB C -13.196 -0.093 -8.175 1.00 . A A . 112 LEU CB 1 1
10 27179 1 1 120 LEU CD1 C -14.563 -1.817 -6.947 1.00 . A A . 112 LEU CD1 1 1
10 27180 1 1 120 LEU CD2 C -13.927 0.340 -5.820 1.00 . A A . 112 LEU CD2 1 1
10 27181 1 1 120 LEU CG C -14.314 -0.312 -7.151 1.00 . A A . 112 LEU CG 1 1
10 27182 1 1 120 LEU H H -11.762 0.028 -10.275 1.00 . A A . 112 LEU H 1 1
10 27183 1 1 120 LEU HA H -13.645 -1.826 -9.347 1.00 . A A . 112 LEU HA 1 1
10 27184 1 1 120 LEU HB2 H -12.282 -0.529 -7.803 1.00 . A A . 112 LEU HB2 1 1
10 27185 1 1 120 LEU HB3 H -13.055 0.966 -8.330 1.00 . A A . 112 LEU HB3 1 1
10 27186 1 1 120 LEU HD11 H -15.276 -2.156 -7.681 1.00 . A A . 112 LEU HD11 1 1
10 27187 1 1 120 LEU HD12 H -14.957 -1.998 -5.957 1.00 . A A . 112 LEU HD12 1 1
10 27188 1 1 120 LEU HD13 H -13.639 -2.367 -7.069 1.00 . A A . 112 LEU HD13 1 1
10 27189 1 1 120 LEU HD21 H -14.764 0.282 -5.140 1.00 . A A . 112 LEU HD21 1 1
10 27190 1 1 120 LEU HD22 H -13.672 1.376 -5.989 1.00 . A A . 112 LEU HD22 1 1
10 27191 1 1 120 LEU HD23 H -13.081 -0.178 -5.396 1.00 . A A . 112 LEU HD23 1 1
10 27192 1 1 120 LEU HG H -15.210 0.150 -7.519 1.00 . A A . 112 LEU HG 1 1
10 27193 1 1 120 LEU N N -12.534 -0.533 -10.493 1.00 . A A . 112 LEU N 1 1
10 27194 1 1 120 LEU O O -15.945 -0.855 -9.871 1.00 . A A . 112 LEU O 1 1
10 27195 1 1 121 GLN C C -16.857 0.673 -11.983 1.00 . A A . 113 GLN C 1 1
10 27196 1 1 121 GLN CA C -16.069 1.631 -11.104 1.00 . A A . 113 GLN CA 1 1
10 27197 1 1 121 GLN CB C -15.668 2.862 -11.926 1.00 . A A . 113 GLN CB 1 1
10 27198 1 1 121 GLN CD C -14.104 3.605 -10.121 1.00 . A A . 113 GLN CD 1 1
10 27199 1 1 121 GLN CG C -15.299 4.001 -10.980 1.00 . A A . 113 GLN CG 1 1
10 27200 1 1 121 GLN H H -14.011 1.456 -10.650 1.00 . A A . 113 GLN H 1 1
10 27201 1 1 121 GLN HA H -16.716 1.949 -10.301 1.00 . A A . 113 GLN HA 1 1
10 27202 1 1 121 GLN HB2 H -14.820 2.622 -12.550 1.00 . A A . 113 GLN HB2 1 1
10 27203 1 1 121 GLN HB3 H -16.496 3.172 -12.548 1.00 . A A . 113 GLN HB3 1 1
10 27204 1 1 121 GLN HE21 H -14.900 4.308 -8.443 1.00 . A A . 113 GLN HE21 1 1
10 27205 1 1 121 GLN HE22 H -13.365 3.606 -8.278 1.00 . A A . 113 GLN HE22 1 1
10 27206 1 1 121 GLN HG2 H -15.054 4.878 -11.555 1.00 . A A . 113 GLN HG2 1 1
10 27207 1 1 121 GLN HG3 H -16.141 4.212 -10.341 1.00 . A A . 113 GLN HG3 1 1
10 27208 1 1 121 GLN N N -14.866 0.987 -10.577 1.00 . A A . 113 GLN N 1 1
10 27209 1 1 121 GLN NE2 N -14.124 3.862 -8.841 1.00 . A A . 113 GLN NE2 1 1
10 27210 1 1 121 GLN O O -17.973 0.981 -12.405 1.00 . A A . 113 GLN O 1 1
10 27211 1 1 121 GLN OE1 O -13.132 3.044 -10.626 1.00 . A A . 113 GLN OE1 1 1
10 27212 1 1 122 ASP C C -17.696 -2.494 -12.223 1.00 . A A . 114 ASP C 1 1
10 27213 1 1 122 ASP CA C -16.951 -1.486 -13.094 1.00 . A A . 114 ASP CA 1 1
10 27214 1 1 122 ASP CB C -15.922 -2.210 -13.963 1.00 . A A . 114 ASP CB 1 1
10 27215 1 1 122 ASP CG C -16.626 -3.057 -15.013 1.00 . A A . 114 ASP CG 1 1
10 27216 1 1 122 ASP H H -15.395 -0.685 -11.900 1.00 . A A . 114 ASP H 1 1
10 27217 1 1 122 ASP HA H -17.673 -0.990 -13.726 1.00 . A A . 114 ASP HA 1 1
10 27218 1 1 122 ASP HB2 H -15.291 -1.482 -14.451 1.00 . A A . 114 ASP HB2 1 1
10 27219 1 1 122 ASP HB3 H -15.314 -2.848 -13.338 1.00 . A A . 114 ASP HB3 1 1
10 27220 1 1 122 ASP N N -16.283 -0.490 -12.260 1.00 . A A . 114 ASP N 1 1
10 27221 1 1 122 ASP O O -18.676 -3.100 -12.654 1.00 . A A . 114 ASP O 1 1
10 27222 1 1 122 ASP OD1 O -17.786 -2.790 -15.279 1.00 . A A . 114 ASP OD1 1 1
10 27223 1 1 122 ASP OD2 O -15.996 -3.960 -15.536 1.00 . A A . 114 ASP OD2 1 1
10 27224 1 1 123 ARG C C -18.559 -2.880 -8.945 1.00 . A A . 115 ARG C 1 1
10 27225 1 1 123 ARG CA C -17.828 -3.611 -10.058 1.00 . A A . 115 ARG CA 1 1
10 27226 1 1 123 ARG CB C -16.746 -4.484 -9.451 1.00 . A A . 115 ARG CB 1 1
10 27227 1 1 123 ARG CD C -16.800 -6.410 -11.065 1.00 . A A . 115 ARG CD 1 1
10 27228 1 1 123 ARG CG C -15.976 -5.226 -10.542 1.00 . A A . 115 ARG CG 1 1
10 27229 1 1 123 ARG CZ C -16.584 -7.905 -12.977 1.00 . A A . 115 ARG CZ 1 1
10 27230 1 1 123 ARG H H -16.429 -2.161 -10.716 1.00 . A A . 115 ARG H 1 1
10 27231 1 1 123 ARG HA H -18.554 -4.230 -10.554 1.00 . A A . 115 ARG HA 1 1
10 27232 1 1 123 ARG HB2 H -16.063 -3.865 -8.903 1.00 . A A . 115 ARG HB2 1 1
10 27233 1 1 123 ARG HB3 H -17.198 -5.187 -8.787 1.00 . A A . 115 ARG HB3 1 1
10 27234 1 1 123 ARG HD2 H -17.102 -7.031 -10.235 1.00 . A A . 115 ARG HD2 1 1
10 27235 1 1 123 ARG HD3 H -17.678 -6.039 -11.568 1.00 . A A . 115 ARG HD3 1 1
10 27236 1 1 123 ARG HE H -15.033 -7.232 -11.902 1.00 . A A . 115 ARG HE 1 1
10 27237 1 1 123 ARG HG2 H -15.766 -4.542 -11.349 1.00 . A A . 115 ARG HG2 1 1
10 27238 1 1 123 ARG HG3 H -15.049 -5.584 -10.135 1.00 . A A . 115 ARG HG3 1 1
10 27239 1 1 123 ARG HH11 H -18.447 -7.352 -12.488 1.00 . A A . 115 ARG HH11 1 1
10 27240 1 1 123 ARG HH12 H -18.314 -8.409 -13.852 1.00 . A A . 115 ARG HH12 1 1
10 27241 1 1 123 ARG HH21 H -14.859 -8.627 -13.687 1.00 . A A . 115 ARG HH21 1 1
10 27242 1 1 123 ARG HH22 H -16.286 -9.132 -14.529 1.00 . A A . 115 ARG HH22 1 1
10 27243 1 1 123 ARG N N -17.218 -2.670 -10.997 1.00 . A A . 115 ARG N 1 1
10 27244 1 1 123 ARG NE N -16.008 -7.208 -11.998 1.00 . A A . 115 ARG NE 1 1
10 27245 1 1 123 ARG NH1 N -17.883 -7.887 -13.116 1.00 . A A . 115 ARG NH1 1 1
10 27246 1 1 123 ARG NH2 N -15.852 -8.609 -13.795 1.00 . A A . 115 ARG NH2 1 1
10 27247 1 1 123 ARG O O -19.603 -3.333 -8.475 1.00 . A A . 115 ARG O 1 1
10 27248 1 1 124 PHE C C -18.908 0.484 -8.017 1.00 . A A . 116 PHE C 1 1
10 27249 1 1 124 PHE CA C -18.658 -0.925 -7.497 1.00 . A A . 116 PHE CA 1 1
10 27250 1 1 124 PHE CB C -17.772 -0.885 -6.241 1.00 . A A . 116 PHE CB 1 1
10 27251 1 1 124 PHE CD1 C -19.646 -1.507 -4.668 1.00 . A A . 116 PHE CD1 1 1
10 27252 1 1 124 PHE CD2 C -18.326 0.465 -4.176 1.00 . A A . 116 PHE CD2 1 1
10 27253 1 1 124 PHE CE1 C -20.406 -1.285 -3.524 1.00 . A A . 116 PHE CE1 1 1
10 27254 1 1 124 PHE CE2 C -19.090 0.687 -3.027 1.00 . A A . 116 PHE CE2 1 1
10 27255 1 1 124 PHE CG C -18.605 -0.635 -5.000 1.00 . A A . 116 PHE CG 1 1
10 27256 1 1 124 PHE CZ C -20.132 -0.189 -2.701 1.00 . A A . 116 PHE CZ 1 1
10 27257 1 1 124 PHE H H -17.213 -1.420 -8.974 1.00 . A A . 116 PHE H 1 1
10 27258 1 1 124 PHE HA H -19.617 -1.348 -7.250 1.00 . A A . 116 PHE HA 1 1
10 27259 1 1 124 PHE HB2 H -17.253 -1.817 -6.142 1.00 . A A . 116 PHE HB2 1 1
10 27260 1 1 124 PHE HB3 H -17.052 -0.101 -6.339 1.00 . A A . 116 PHE HB3 1 1
10 27261 1 1 124 PHE HD1 H -19.866 -2.353 -5.295 1.00 . A A . 116 PHE HD1 1 1
10 27262 1 1 124 PHE HD2 H -17.523 1.141 -4.428 1.00 . A A . 116 PHE HD2 1 1
10 27263 1 1 124 PHE HE1 H -21.204 -1.963 -3.275 1.00 . A A . 116 PHE HE1 1 1
10 27264 1 1 124 PHE HE2 H -18.875 1.533 -2.391 1.00 . A A . 116 PHE HE2 1 1
10 27265 1 1 124 PHE HZ H -20.724 -0.018 -1.815 1.00 . A A . 116 PHE HZ 1 1
10 27266 1 1 124 PHE N N -18.025 -1.738 -8.543 1.00 . A A . 116 PHE N 1 1
10 27267 1 1 124 PHE O O -17.976 1.202 -8.385 1.00 . A A . 116 PHE O 1 1
10 27268 1 1 125 ARG C C -19.828 3.283 -7.803 1.00 . A A . 117 ARG C 1 1
10 27269 1 1 125 ARG CA C -20.569 2.181 -8.545 1.00 . A A . 117 ARG CA 1 1
10 27270 1 1 125 ARG CB C -22.074 2.390 -8.358 1.00 . A A . 117 ARG CB 1 1
10 27271 1 1 125 ARG CD C -24.332 1.430 -8.836 1.00 . A A . 117 ARG CD 1 1
10 27272 1 1 125 ARG CG C -22.827 1.156 -8.851 1.00 . A A . 117 ARG CG 1 1
10 27273 1 1 125 ARG CZ C -26.336 0.312 -9.633 1.00 . A A . 117 ARG CZ 1 1
10 27274 1 1 125 ARG H H -20.882 0.245 -7.758 1.00 . A A . 117 ARG H 1 1
10 27275 1 1 125 ARG HA H -20.336 2.248 -9.596 1.00 . A A . 117 ARG HA 1 1
10 27276 1 1 125 ARG HB2 H -22.288 2.549 -7.311 1.00 . A A . 117 ARG HB2 1 1
10 27277 1 1 125 ARG HB3 H -22.391 3.252 -8.926 1.00 . A A . 117 ARG HB3 1 1
10 27278 1 1 125 ARG HD2 H -24.637 1.703 -7.838 1.00 . A A . 117 ARG HD2 1 1
10 27279 1 1 125 ARG HD3 H -24.553 2.245 -9.511 1.00 . A A . 117 ARG HD3 1 1
10 27280 1 1 125 ARG HE H -24.610 -0.628 -9.258 1.00 . A A . 117 ARG HE 1 1
10 27281 1 1 125 ARG HG2 H -22.510 0.922 -9.853 1.00 . A A . 117 ARG HG2 1 1
10 27282 1 1 125 ARG HG3 H -22.613 0.321 -8.201 1.00 . A A . 117 ARG HG3 1 1
10 27283 1 1 125 ARG HH11 H -26.465 2.291 -9.352 1.00 . A A . 117 ARG HH11 1 1
10 27284 1 1 125 ARG HH12 H -27.908 1.519 -9.920 1.00 . A A . 117 ARG HH12 1 1
10 27285 1 1 125 ARG HH21 H -26.499 -1.649 -10.002 1.00 . A A . 117 ARG HH21 1 1
10 27286 1 1 125 ARG HH22 H -27.927 -0.712 -10.288 1.00 . A A . 117 ARG HH22 1 1
10 27287 1 1 125 ARG N N -20.180 0.863 -8.054 1.00 . A A . 117 ARG N 1 1
10 27288 1 1 125 ARG NE N -25.065 0.240 -9.255 1.00 . A A . 117 ARG NE 1 1
10 27289 1 1 125 ARG NH1 N -26.952 1.463 -9.635 1.00 . A A . 117 ARG NH1 1 1
10 27290 1 1 125 ARG NH2 N -26.970 -0.767 -10.003 1.00 . A A . 117 ARG NH2 1 1
10 27291 1 1 125 ARG O O -18.999 3.984 -8.384 1.00 . A A . 117 ARG O 1 1
10 27292 1 1 126 PHE C C -18.018 4.571 -6.042 1.00 . A A . 118 PHE C 1 1
10 27293 1 1 126 PHE CA C -19.500 4.469 -5.701 1.00 . A A . 118 PHE CA 1 1
10 27294 1 1 126 PHE CB C -19.658 4.133 -4.222 1.00 . A A . 118 PHE CB 1 1
10 27295 1 1 126 PHE CD1 C -21.837 5.214 -3.567 1.00 . A A . 118 PHE CD1 1 1
10 27296 1 1 126 PHE CD2 C -21.775 2.809 -3.870 1.00 . A A . 118 PHE CD2 1 1
10 27297 1 1 126 PHE CE1 C -23.197 5.138 -3.242 1.00 . A A . 118 PHE CE1 1 1
10 27298 1 1 126 PHE CE2 C -23.135 2.733 -3.547 1.00 . A A . 118 PHE CE2 1 1
10 27299 1 1 126 PHE CG C -21.128 4.050 -3.882 1.00 . A A . 118 PHE CG 1 1
10 27300 1 1 126 PHE CZ C -23.846 3.898 -3.232 1.00 . A A . 118 PHE CZ 1 1
10 27301 1 1 126 PHE H H -20.813 2.850 -6.115 1.00 . A A . 118 PHE H 1 1
10 27302 1 1 126 PHE HA H -19.990 5.411 -5.893 1.00 . A A . 118 PHE HA 1 1
10 27303 1 1 126 PHE HB2 H -19.182 3.188 -4.017 1.00 . A A . 118 PHE HB2 1 1
10 27304 1 1 126 PHE HB3 H -19.195 4.904 -3.625 1.00 . A A . 118 PHE HB3 1 1
10 27305 1 1 126 PHE HD1 H -21.337 6.171 -3.575 1.00 . A A . 118 PHE HD1 1 1
10 27306 1 1 126 PHE HD2 H -21.227 1.911 -4.112 1.00 . A A . 118 PHE HD2 1 1
10 27307 1 1 126 PHE HE1 H -23.745 6.036 -2.999 1.00 . A A . 118 PHE HE1 1 1
10 27308 1 1 126 PHE HE2 H -23.635 1.775 -3.541 1.00 . A A . 118 PHE HE2 1 1
10 27309 1 1 126 PHE HZ H -24.895 3.839 -2.981 1.00 . A A . 118 PHE HZ 1 1
10 27310 1 1 126 PHE N N -20.137 3.435 -6.517 1.00 . A A . 118 PHE N 1 1
10 27311 1 1 126 PHE O O -17.365 3.561 -6.303 1.00 . A A . 118 PHE O 1 1
10 27312 1 1 127 ASN C C -15.249 6.264 -5.152 1.00 . A A . 119 ASN C 1 1
10 27313 1 1 127 ASN CA C -16.088 6.011 -6.400 1.00 . A A . 119 ASN CA 1 1
10 27314 1 1 127 ASN CB C -15.983 7.226 -7.319 1.00 . A A . 119 ASN CB 1 1
10 27315 1 1 127 ASN CG C -14.527 7.458 -7.703 1.00 . A A . 119 ASN CG 1 1
10 27316 1 1 127 ASN H H -18.064 6.560 -5.855 1.00 . A A . 119 ASN H 1 1
10 27317 1 1 127 ASN HA H -15.726 5.150 -6.947 1.00 . A A . 119 ASN HA 1 1
10 27318 1 1 127 ASN HB2 H -16.566 7.052 -8.212 1.00 . A A . 119 ASN HB2 1 1
10 27319 1 1 127 ASN HB3 H -16.361 8.097 -6.807 1.00 . A A . 119 ASN HB3 1 1
10 27320 1 1 127 ASN HD21 H -14.360 5.735 -8.674 1.00 . A A . 119 ASN HD21 1 1
10 27321 1 1 127 ASN HD22 H -12.960 6.694 -8.653 1.00 . A A . 119 ASN HD22 1 1
10 27322 1 1 127 ASN N N -17.495 5.793 -6.061 1.00 . A A . 119 ASN N 1 1
10 27323 1 1 127 ASN ND2 N -13.896 6.554 -8.401 1.00 . A A . 119 ASN ND2 1 1
10 27324 1 1 127 ASN O O -14.054 6.545 -5.242 1.00 . A A . 119 ASN O 1 1
10 27325 1 1 127 ASN OD1 O -13.947 8.486 -7.354 1.00 . A A . 119 ASN OD1 1 1
10 27326 1 1 128 GLU C C -15.504 5.354 -1.709 1.00 . A A . 120 GLU C 1 1
10 27327 1 1 128 GLU CA C -15.222 6.461 -2.714 1.00 . A A . 120 GLU CA 1 1
10 27328 1 1 128 GLU CB C -15.728 7.789 -2.138 1.00 . A A . 120 GLU CB 1 1
10 27329 1 1 128 GLU CD C -15.986 10.235 -2.596 1.00 . A A . 120 GLU CD 1 1
10 27330 1 1 128 GLU CG C -15.293 8.951 -3.032 1.00 . A A . 120 GLU CG 1 1
10 27331 1 1 128 GLU H H -16.850 5.996 -3.981 1.00 . A A . 120 GLU H 1 1
10 27332 1 1 128 GLU HA H -14.155 6.521 -2.865 1.00 . A A . 120 GLU HA 1 1
10 27333 1 1 128 GLU HB2 H -16.807 7.764 -2.080 1.00 . A A . 120 GLU HB2 1 1
10 27334 1 1 128 GLU HB3 H -15.320 7.926 -1.148 1.00 . A A . 120 GLU HB3 1 1
10 27335 1 1 128 GLU HG2 H -14.228 9.083 -2.948 1.00 . A A . 120 GLU HG2 1 1
10 27336 1 1 128 GLU HG3 H -15.550 8.733 -4.057 1.00 . A A . 120 GLU HG3 1 1
10 27337 1 1 128 GLU N N -15.896 6.200 -3.986 1.00 . A A . 120 GLU N 1 1
10 27338 1 1 128 GLU O O -16.632 4.877 -1.585 1.00 . A A . 120 GLU O 1 1
10 27339 1 1 128 GLU OE1 O -16.759 10.179 -1.654 1.00 . A A . 120 GLU OE1 1 1
10 27340 1 1 128 GLU OE2 O -15.735 11.259 -3.212 1.00 . A A . 120 GLU OE2 1 1
10 27341 1 1 129 ILE C C -14.129 4.520 1.388 1.00 . A A . 121 ILE C 1 1
10 27342 1 1 129 ILE CA C -14.569 3.943 0.057 1.00 . A A . 121 ILE CA 1 1
10 27343 1 1 129 ILE CB C -13.703 2.735 -0.299 1.00 . A A . 121 ILE CB 1 1
10 27344 1 1 129 ILE CD1 C -15.701 1.577 -1.382 1.00 . A A . 121 ILE CD1 1 1
10 27345 1 1 129 ILE CG1 C -14.250 2.061 -1.574 1.00 . A A . 121 ILE CG1 1 1
10 27346 1 1 129 ILE CG2 C -13.684 1.746 0.871 1.00 . A A . 121 ILE CG2 1 1
10 27347 1 1 129 ILE H H -13.604 5.416 -1.124 1.00 . A A . 121 ILE H 1 1
10 27348 1 1 129 ILE HA H -15.597 3.627 0.149 1.00 . A A . 121 ILE HA 1 1
10 27349 1 1 129 ILE HB H -12.695 3.071 -0.482 1.00 . A A . 121 ILE HB 1 1
10 27350 1 1 129 ILE HD11 H -16.382 2.360 -1.687 1.00 . A A . 121 ILE HD11 1 1
10 27351 1 1 129 ILE HD12 H -15.881 1.331 -0.345 1.00 . A A . 121 ILE HD12 1 1
10 27352 1 1 129 ILE HD13 H -15.870 0.701 -1.992 1.00 . A A . 121 ILE HD13 1 1
10 27353 1 1 129 ILE HG12 H -14.223 2.773 -2.386 1.00 . A A . 121 ILE HG12 1 1
10 27354 1 1 129 ILE HG13 H -13.625 1.216 -1.826 1.00 . A A . 121 ILE HG13 1 1
10 27355 1 1 129 ILE HG21 H -13.325 0.795 0.527 1.00 . A A . 121 ILE HG21 1 1
10 27356 1 1 129 ILE HG22 H -14.682 1.635 1.267 1.00 . A A . 121 ILE HG22 1 1
10 27357 1 1 129 ILE HG23 H -13.027 2.122 1.647 1.00 . A A . 121 ILE HG23 1 1
10 27358 1 1 129 ILE N N -14.463 4.973 -0.977 1.00 . A A . 121 ILE N 1 1
10 27359 1 1 129 ILE O O -13.035 5.074 1.511 1.00 . A A . 121 ILE O 1 1
10 27360 1 1 130 HIS C C -14.575 3.823 4.742 1.00 . A A . 122 HIS C 1 1
10 27361 1 1 130 HIS CA C -14.715 4.933 3.713 1.00 . A A . 122 HIS CA 1 1
10 27362 1 1 130 HIS CB C -15.849 5.864 4.128 1.00 . A A . 122 HIS CB 1 1
10 27363 1 1 130 HIS CD2 C -15.977 7.359 1.961 1.00 . A A . 122 HIS CD2 1 1
10 27364 1 1 130 HIS CE1 C -15.549 9.273 2.886 1.00 . A A . 122 HIS CE1 1 1
10 27365 1 1 130 HIS CG C -15.799 7.123 3.305 1.00 . A A . 122 HIS CG 1 1
10 27366 1 1 130 HIS H H -15.861 3.947 2.217 1.00 . A A . 122 HIS H 1 1
10 27367 1 1 130 HIS HA H -13.794 5.503 3.692 1.00 . A A . 122 HIS HA 1 1
10 27368 1 1 130 HIS HB2 H -16.787 5.364 3.966 1.00 . A A . 122 HIS HB2 1 1
10 27369 1 1 130 HIS HB3 H -15.749 6.113 5.174 1.00 . A A . 122 HIS HB3 1 1
10 27370 1 1 130 HIS HD2 H -16.194 6.606 1.216 1.00 . A A . 122 HIS HD2 1 1
10 27371 1 1 130 HIS HE1 H -15.362 10.326 3.034 1.00 . A A . 122 HIS HE1 1 1
10 27372 1 1 130 HIS HE2 H -15.890 9.170 0.834 1.00 . A A . 122 HIS HE2 1 1
10 27373 1 1 130 HIS N N -15.000 4.397 2.383 1.00 . A A . 122 HIS N 1 1
10 27374 1 1 130 HIS ND1 N -15.527 8.358 3.872 1.00 . A A . 122 HIS ND1 1 1
10 27375 1 1 130 HIS NE2 N -15.820 8.718 1.701 1.00 . A A . 122 HIS NE2 1 1
10 27376 1 1 130 HIS O O -14.656 4.082 5.939 1.00 . A A . 122 HIS O 1 1
10 27377 1 1 131 SER C C -14.217 0.144 4.424 1.00 . A A . 123 SER C 1 1
10 27378 1 1 131 SER CA C -14.214 1.460 5.187 1.00 . A A . 123 SER CA 1 1
10 27379 1 1 131 SER CB C -15.351 1.453 6.215 1.00 . A A . 123 SER CB 1 1
10 27380 1 1 131 SER H H -14.300 2.447 3.307 1.00 . A A . 123 SER H 1 1
10 27381 1 1 131 SER HA H -13.280 1.560 5.718 1.00 . A A . 123 SER HA 1 1
10 27382 1 1 131 SER HB2 H -16.253 1.826 5.764 1.00 . A A . 123 SER HB2 1 1
10 27383 1 1 131 SER HB3 H -15.524 0.442 6.578 1.00 . A A . 123 SER HB3 1 1
10 27384 1 1 131 SER HG H -14.282 1.855 7.781 1.00 . A A . 123 SER HG 1 1
10 27385 1 1 131 SER N N -14.364 2.593 4.276 1.00 . A A . 123 SER N 1 1
10 27386 1 1 131 SER O O -14.752 0.053 3.320 1.00 . A A . 123 SER O 1 1
10 27387 1 1 131 SER OG O -14.990 2.287 7.297 1.00 . A A . 123 SER OG 1 1
10 27388 1 1 132 LEU C C -13.278 -3.256 5.447 1.00 . A A . 124 LEU C 1 1
10 27389 1 1 132 LEU CA C -13.558 -2.189 4.411 1.00 . A A . 124 LEU CA 1 1
10 27390 1 1 132 LEU CB C -12.479 -2.265 3.291 1.00 . A A . 124 LEU CB 1 1
10 27391 1 1 132 LEU CD1 C -11.281 -0.066 3.654 1.00 . A A . 124 LEU CD1 1 1
10 27392 1 1 132 LEU CD2 C -10.670 -2.072 5.019 1.00 . A A . 124 LEU CD2 1 1
10 27393 1 1 132 LEU CG C -11.154 -1.592 3.660 1.00 . A A . 124 LEU CG 1 1
10 27394 1 1 132 LEU H H -13.195 -0.736 5.910 1.00 . A A . 124 LEU H 1 1
10 27395 1 1 132 LEU HA H -14.504 -2.425 3.948 1.00 . A A . 124 LEU HA 1 1
10 27396 1 1 132 LEU HB2 H -12.278 -3.297 3.057 1.00 . A A . 124 LEU HB2 1 1
10 27397 1 1 132 LEU HB3 H -12.862 -1.792 2.415 1.00 . A A . 124 LEU HB3 1 1
10 27398 1 1 132 LEU HD11 H -11.576 0.287 4.629 1.00 . A A . 124 LEU HD11 1 1
10 27399 1 1 132 LEU HD12 H -12.015 0.242 2.923 1.00 . A A . 124 LEU HD12 1 1
10 27400 1 1 132 LEU HD13 H -10.320 0.348 3.388 1.00 . A A . 124 LEU HD13 1 1
10 27401 1 1 132 LEU HD21 H -10.721 -3.149 5.065 1.00 . A A . 124 LEU HD21 1 1
10 27402 1 1 132 LEU HD22 H -11.293 -1.648 5.767 1.00 . A A . 124 LEU HD22 1 1
10 27403 1 1 132 LEU HD23 H -9.649 -1.749 5.172 1.00 . A A . 124 LEU HD23 1 1
10 27404 1 1 132 LEU HG H -10.425 -1.864 2.919 1.00 . A A . 124 LEU HG 1 1
10 27405 1 1 132 LEU N N -13.616 -0.871 5.028 1.00 . A A . 124 LEU N 1 1
10 27406 1 1 132 LEU O O -12.843 -2.969 6.558 1.00 . A A . 124 LEU O 1 1
10 27407 1 1 133 ASN C C -12.461 -6.643 5.335 1.00 . A A . 125 ASN C 1 1
10 27408 1 1 133 ASN CA C -13.333 -5.607 6.015 1.00 . A A . 125 ASN CA 1 1
10 27409 1 1 133 ASN CB C -14.674 -6.224 6.450 1.00 . A A . 125 ASN CB 1 1
10 27410 1 1 133 ASN CG C -14.532 -6.877 7.820 1.00 . A A . 125 ASN CG 1 1
10 27411 1 1 133 ASN H H -13.956 -4.669 4.213 1.00 . A A . 125 ASN H 1 1
10 27412 1 1 133 ASN HA H -12.790 -5.257 6.888 1.00 . A A . 125 ASN HA 1 1
10 27413 1 1 133 ASN HB2 H -15.422 -5.449 6.501 1.00 . A A . 125 ASN HB2 1 1
10 27414 1 1 133 ASN HB3 H -14.982 -6.971 5.731 1.00 . A A . 125 ASN HB3 1 1
10 27415 1 1 133 ASN HD21 H -12.764 -7.675 7.407 1.00 . A A . 125 ASN HD21 1 1
10 27416 1 1 133 ASN HD22 H -13.358 -7.990 8.965 1.00 . A A . 125 ASN HD22 1 1
10 27417 1 1 133 ASN N N -13.560 -4.498 5.095 1.00 . A A . 125 ASN N 1 1
10 27418 1 1 133 ASN ND2 N -13.464 -7.572 8.086 1.00 . A A . 125 ASN ND2 1 1
10 27419 1 1 133 ASN O O -12.881 -7.280 4.377 1.00 . A A . 125 ASN O 1 1
10 27420 1 1 133 ASN OD1 O -15.416 -6.748 8.666 1.00 . A A . 125 ASN OD1 1 1
10 27421 1 1 134 VAL C C -10.241 -8.995 6.165 1.00 . A A . 126 VAL C 1 1
10 27422 1 1 134 VAL CA C -10.290 -7.756 5.280 1.00 . A A . 126 VAL CA 1 1
10 27423 1 1 134 VAL CB C -8.894 -7.143 5.221 1.00 . A A . 126 VAL CB 1 1
10 27424 1 1 134 VAL CG1 C -7.945 -8.121 4.524 1.00 . A A . 126 VAL CG1 1 1
10 27425 1 1 134 VAL CG2 C -8.935 -5.811 4.463 1.00 . A A . 126 VAL CG2 1 1
10 27426 1 1 134 VAL H H -10.954 -6.235 6.592 1.00 . A A . 126 VAL H 1 1
10 27427 1 1 134 VAL HA H -10.597 -8.040 4.283 1.00 . A A . 126 VAL HA 1 1
10 27428 1 1 134 VAL HB H -8.553 -6.965 6.223 1.00 . A A . 126 VAL HB 1 1
10 27429 1 1 134 VAL HG11 H -7.820 -9.000 5.139 1.00 . A A . 126 VAL HG11 1 1
10 27430 1 1 134 VAL HG12 H -6.987 -7.647 4.373 1.00 . A A . 126 VAL HG12 1 1
10 27431 1 1 134 VAL HG13 H -8.361 -8.407 3.570 1.00 . A A . 126 VAL HG13 1 1
10 27432 1 1 134 VAL HG21 H -7.950 -5.578 4.080 1.00 . A A . 126 VAL HG21 1 1
10 27433 1 1 134 VAL HG22 H -9.253 -5.025 5.135 1.00 . A A . 126 VAL HG22 1 1
10 27434 1 1 134 VAL HG23 H -9.629 -5.885 3.650 1.00 . A A . 126 VAL HG23 1 1
10 27435 1 1 134 VAL N N -11.232 -6.792 5.838 1.00 . A A . 126 VAL N 1 1
10 27436 1 1 134 VAL O O -9.638 -8.980 7.242 1.00 . A A . 126 VAL O 1 1
10 27437 1 1 135 LEU C C -9.645 -12.093 6.250 1.00 . A A . 127 LEU C 1 1
10 27438 1 1 135 LEU CA C -10.932 -11.313 6.436 1.00 . A A . 127 LEU CA 1 1
10 27439 1 1 135 LEU CB C -12.128 -12.166 5.989 1.00 . A A . 127 LEU CB 1 1
10 27440 1 1 135 LEU CD1 C -13.523 -10.416 7.146 1.00 . A A . 127 LEU CD1 1 1
10 27441 1 1 135 LEU CD2 C -13.391 -10.413 4.634 1.00 . A A . 127 LEU CD2 1 1
10 27442 1 1 135 LEU CG C -13.406 -11.302 5.900 1.00 . A A . 127 LEU CG 1 1
10 27443 1 1 135 LEU H H -11.341 -9.994 4.836 1.00 . A A . 127 LEU H 1 1
10 27444 1 1 135 LEU HA H -11.047 -11.092 7.487 1.00 . A A . 127 LEU HA 1 1
10 27445 1 1 135 LEU HB2 H -11.914 -12.612 5.030 1.00 . A A . 127 LEU HB2 1 1
10 27446 1 1 135 LEU HB3 H -12.287 -12.952 6.714 1.00 . A A . 127 LEU HB3 1 1
10 27447 1 1 135 LEU HD11 H -14.523 -10.006 7.206 1.00 . A A . 127 LEU HD11 1 1
10 27448 1 1 135 LEU HD12 H -12.808 -9.610 7.074 1.00 . A A . 127 LEU HD12 1 1
10 27449 1 1 135 LEU HD13 H -13.317 -11.001 8.029 1.00 . A A . 127 LEU HD13 1 1
10 27450 1 1 135 LEU HD21 H -14.394 -10.343 4.238 1.00 . A A . 127 LEU HD21 1 1
10 27451 1 1 135 LEU HD22 H -12.743 -10.837 3.880 1.00 . A A . 127 LEU HD22 1 1
10 27452 1 1 135 LEU HD23 H -13.045 -9.429 4.886 1.00 . A A . 127 LEU HD23 1 1
10 27453 1 1 135 LEU HG H -14.265 -11.954 5.861 1.00 . A A . 127 LEU HG 1 1
10 27454 1 1 135 LEU N N -10.886 -10.059 5.699 1.00 . A A . 127 LEU N 1 1
10 27455 1 1 135 LEU O O -9.167 -12.750 7.176 1.00 . A A . 127 LEU O 1 1
10 27456 1 1 136 GLU C C -6.927 -11.921 3.899 1.00 . A A . 128 GLU C 1 1
10 27457 1 1 136 GLU CA C -7.861 -12.770 4.748 1.00 . A A . 128 GLU CA 1 1
10 27458 1 1 136 GLU CB C -8.212 -14.068 4.020 1.00 . A A . 128 GLU CB 1 1
10 27459 1 1 136 GLU CD C -6.902 -15.554 5.548 1.00 . A A . 128 GLU CD 1 1
10 27460 1 1 136 GLU CG C -7.050 -15.048 4.116 1.00 . A A . 128 GLU CG 1 1
10 27461 1 1 136 GLU H H -9.509 -11.518 4.319 1.00 . A A . 128 GLU H 1 1
10 27462 1 1 136 GLU HA H -7.363 -13.005 5.674 1.00 . A A . 128 GLU HA 1 1
10 27463 1 1 136 GLU HB2 H -9.091 -14.506 4.468 1.00 . A A . 128 GLU HB2 1 1
10 27464 1 1 136 GLU HB3 H -8.411 -13.853 2.980 1.00 . A A . 128 GLU HB3 1 1
10 27465 1 1 136 GLU HG2 H -7.243 -15.876 3.460 1.00 . A A . 128 GLU HG2 1 1
10 27466 1 1 136 GLU HG3 H -6.145 -14.555 3.813 1.00 . A A . 128 GLU HG3 1 1
10 27467 1 1 136 GLU N N -9.087 -12.041 5.038 1.00 . A A . 128 GLU N 1 1
10 27468 1 1 136 GLU O O -7.359 -10.981 3.232 1.00 . A A . 128 GLU O 1 1
10 27469 1 1 136 GLU OE1 O -7.872 -15.482 6.285 1.00 . A A . 128 GLU OE1 1 1
10 27470 1 1 136 GLU OE2 O -5.818 -16.000 5.890 1.00 . A A . 128 GLU OE2 1 1
10 27471 1 1 137 GLY C C -4.838 -10.032 3.320 1.00 . A A . 129 GLY C 1 1
10 27472 1 1 137 GLY CA C -4.643 -11.529 3.180 1.00 . A A . 129 GLY CA 1 1
10 27473 1 1 137 GLY H H -5.366 -13.021 4.486 1.00 . A A . 129 GLY H 1 1
10 27474 1 1 137 GLY HA2 H -3.668 -11.786 3.554 1.00 . A A . 129 GLY HA2 1 1
10 27475 1 1 137 GLY HA3 H -4.714 -11.800 2.138 1.00 . A A . 129 GLY HA3 1 1
10 27476 1 1 137 GLY N N -5.644 -12.259 3.937 1.00 . A A . 129 GLY N 1 1
10 27477 1 1 137 GLY O O -5.677 -9.576 4.097 1.00 . A A . 129 GLY O 1 1
10 27478 1 1 138 SER C C -4.625 -7.301 1.225 1.00 . A A . 130 SER C 1 1
10 27479 1 1 138 SER CA C -4.154 -7.806 2.584 1.00 . A A . 130 SER CA 1 1
10 27480 1 1 138 SER CB C -2.801 -7.179 2.966 1.00 . A A . 130 SER CB 1 1
10 27481 1 1 138 SER H H -3.421 -9.691 1.945 1.00 . A A . 130 SER H 1 1
10 27482 1 1 138 SER HA H -4.904 -7.512 3.314 1.00 . A A . 130 SER HA 1 1
10 27483 1 1 138 SER HB2 H -2.305 -6.782 2.097 1.00 . A A . 130 SER HB2 1 1
10 27484 1 1 138 SER HB3 H -2.962 -6.373 3.663 1.00 . A A . 130 SER HB3 1 1
10 27485 1 1 138 SER HG H -1.719 -7.862 4.436 1.00 . A A . 130 SER HG 1 1
10 27486 1 1 138 SER N N -4.061 -9.266 2.554 1.00 . A A . 130 SER N 1 1
10 27487 1 1 138 SER O O -4.812 -8.078 0.283 1.00 . A A . 130 SER O 1 1
10 27488 1 1 138 SER OG O -1.981 -8.175 3.568 1.00 . A A . 130 SER OG 1 1
10 27489 1 1 139 TRP C C -4.729 -3.987 -0.232 1.00 . A A . 131 TRP C 1 1
10 27490 1 1 139 TRP CA C -5.312 -5.376 -0.084 1.00 . A A . 131 TRP CA 1 1
10 27491 1 1 139 TRP CB C -6.843 -5.252 -0.019 1.00 . A A . 131 TRP CB 1 1
10 27492 1 1 139 TRP CD1 C -7.472 -7.416 1.118 1.00 . A A . 131 TRP CD1 1 1
10 27493 1 1 139 TRP CD2 C -8.114 -7.356 -1.034 1.00 . A A . 131 TRP CD2 1 1
10 27494 1 1 139 TRP CE2 C -8.508 -8.620 -0.530 1.00 . A A . 131 TRP CE2 1 1
10 27495 1 1 139 TRP CE3 C -8.410 -7.058 -2.377 1.00 . A A . 131 TRP CE3 1 1
10 27496 1 1 139 TRP CG C -7.441 -6.621 0.026 1.00 . A A . 131 TRP CG 1 1
10 27497 1 1 139 TRP CH2 C -9.459 -9.235 -2.655 1.00 . A A . 131 TRP CH2 1 1
10 27498 1 1 139 TRP CZ2 C -9.170 -9.550 -1.327 1.00 . A A . 131 TRP CZ2 1 1
10 27499 1 1 139 TRP CZ3 C -9.081 -7.993 -3.178 1.00 . A A . 131 TRP CZ3 1 1
10 27500 1 1 139 TRP H H -4.660 -5.424 1.906 1.00 . A A . 131 TRP H 1 1
10 27501 1 1 139 TRP HA H -5.058 -5.962 -0.955 1.00 . A A . 131 TRP HA 1 1
10 27502 1 1 139 TRP HB2 H -7.132 -4.694 0.868 1.00 . A A . 131 TRP HB2 1 1
10 27503 1 1 139 TRP HB3 H -7.196 -4.734 -0.898 1.00 . A A . 131 TRP HB3 1 1
10 27504 1 1 139 TRP HD1 H -7.061 -7.162 2.083 1.00 . A A . 131 TRP HD1 1 1
10 27505 1 1 139 TRP HE1 H -8.219 -9.376 1.394 1.00 . A A . 131 TRP HE1 1 1
10 27506 1 1 139 TRP HE3 H -8.122 -6.102 -2.789 1.00 . A A . 131 TRP HE3 1 1
10 27507 1 1 139 TRP HH2 H -9.976 -9.945 -3.280 1.00 . A A . 131 TRP HH2 1 1
10 27508 1 1 139 TRP HZ2 H -9.461 -10.508 -0.920 1.00 . A A . 131 TRP HZ2 1 1
10 27509 1 1 139 TRP HZ3 H -9.311 -7.753 -4.203 1.00 . A A . 131 TRP HZ3 1 1
10 27510 1 1 139 TRP N N -4.828 -6.000 1.137 1.00 . A A . 131 TRP N 1 1
10 27511 1 1 139 TRP NE1 N -8.085 -8.614 0.785 1.00 . A A . 131 TRP NE1 1 1
10 27512 1 1 139 TRP O O -4.267 -3.391 0.742 1.00 . A A . 131 TRP O 1 1
10 27513 1 1 140 VAL C C -5.271 -1.340 -2.543 1.00 . A A . 132 VAL C 1 1
10 27514 1 1 140 VAL CA C -4.254 -2.124 -1.726 1.00 . A A . 132 VAL CA 1 1
10 27515 1 1 140 VAL CB C -2.934 -2.212 -2.490 1.00 . A A . 132 VAL CB 1 1
10 27516 1 1 140 VAL CG1 C -2.386 -0.807 -2.749 1.00 . A A . 132 VAL CG1 1 1
10 27517 1 1 140 VAL CG2 C -1.929 -3.014 -1.663 1.00 . A A . 132 VAL CG2 1 1
10 27518 1 1 140 VAL H H -5.155 -3.987 -2.188 1.00 . A A . 132 VAL H 1 1
10 27519 1 1 140 VAL HA H -4.081 -1.636 -0.785 1.00 . A A . 132 VAL HA 1 1
10 27520 1 1 140 VAL HB H -3.102 -2.706 -3.427 1.00 . A A . 132 VAL HB 1 1
10 27521 1 1 140 VAL HG11 H -1.407 -0.883 -3.201 1.00 . A A . 132 VAL HG11 1 1
10 27522 1 1 140 VAL HG12 H -2.311 -0.270 -1.816 1.00 . A A . 132 VAL HG12 1 1
10 27523 1 1 140 VAL HG13 H -3.050 -0.278 -3.417 1.00 . A A . 132 VAL HG13 1 1
10 27524 1 1 140 VAL HG21 H -2.335 -3.994 -1.457 1.00 . A A . 132 VAL HG21 1 1
10 27525 1 1 140 VAL HG22 H -1.739 -2.500 -0.732 1.00 . A A . 132 VAL HG22 1 1
10 27526 1 1 140 VAL HG23 H -1.007 -3.114 -2.215 1.00 . A A . 132 VAL HG23 1 1
10 27527 1 1 140 VAL N N -4.766 -3.465 -1.455 1.00 . A A . 132 VAL N 1 1
10 27528 1 1 140 VAL O O -5.805 -1.852 -3.517 1.00 . A A . 132 VAL O 1 1
10 27529 1 1 141 LEU C C -5.736 1.850 -3.609 1.00 . A A . 133 LEU C 1 1
10 27530 1 1 141 LEU CA C -6.476 0.756 -2.862 1.00 . A A . 133 LEU CA 1 1
10 27531 1 1 141 LEU CB C -7.442 1.404 -1.874 1.00 . A A . 133 LEU CB 1 1
10 27532 1 1 141 LEU CD1 C -8.580 0.917 0.319 1.00 . A A . 133 LEU CD1 1 1
10 27533 1 1 141 LEU CD2 C -9.341 -0.259 -1.763 1.00 . A A . 133 LEU CD2 1 1
10 27534 1 1 141 LEU CG C -8.129 0.319 -1.021 1.00 . A A . 133 LEU CG 1 1
10 27535 1 1 141 LEU H H -5.052 0.248 -1.372 1.00 . A A . 133 LEU H 1 1
10 27536 1 1 141 LEU HA H -7.042 0.168 -3.569 1.00 . A A . 133 LEU HA 1 1
10 27537 1 1 141 LEU HB2 H -6.891 2.083 -1.236 1.00 . A A . 133 LEU HB2 1 1
10 27538 1 1 141 LEU HB3 H -8.188 1.955 -2.428 1.00 . A A . 133 LEU HB3 1 1
10 27539 1 1 141 LEU HD11 H -8.963 0.131 0.953 1.00 . A A . 133 LEU HD11 1 1
10 27540 1 1 141 LEU HD12 H -9.354 1.648 0.144 1.00 . A A . 133 LEU HD12 1 1
10 27541 1 1 141 LEU HD13 H -7.740 1.395 0.804 1.00 . A A . 133 LEU HD13 1 1
10 27542 1 1 141 LEU HD21 H -9.173 -0.213 -2.824 1.00 . A A . 133 LEU HD21 1 1
10 27543 1 1 141 LEU HD22 H -10.235 0.297 -1.515 1.00 . A A . 133 LEU HD22 1 1
10 27544 1 1 141 LEU HD23 H -9.464 -1.288 -1.472 1.00 . A A . 133 LEU HD23 1 1
10 27545 1 1 141 LEU HG H -7.436 -0.482 -0.831 1.00 . A A . 133 LEU HG 1 1
10 27546 1 1 141 LEU N N -5.525 -0.100 -2.148 1.00 . A A . 133 LEU N 1 1
10 27547 1 1 141 LEU O O -4.731 2.368 -3.125 1.00 . A A . 133 LEU O 1 1
10 27548 1 1 142 TYR C C -6.579 4.382 -5.847 1.00 . A A . 134 TYR C 1 1
10 27549 1 1 142 TYR CA C -5.608 3.233 -5.611 1.00 . A A . 134 TYR CA 1 1
10 27550 1 1 142 TYR CB C -5.192 2.648 -6.961 1.00 . A A . 134 TYR CB 1 1
10 27551 1 1 142 TYR CD1 C -4.538 0.354 -6.142 1.00 . A A . 134 TYR CD1 1 1
10 27552 1 1 142 TYR CD2 C -2.848 1.751 -7.178 1.00 . A A . 134 TYR CD2 1 1
10 27553 1 1 142 TYR CE1 C -3.588 -0.655 -5.950 1.00 . A A . 134 TYR CE1 1 1
10 27554 1 1 142 TYR CE2 C -1.899 0.739 -6.990 1.00 . A A . 134 TYR CE2 1 1
10 27555 1 1 142 TYR CG C -4.166 1.560 -6.755 1.00 . A A . 134 TYR CG 1 1
10 27556 1 1 142 TYR CZ C -2.269 -0.462 -6.374 1.00 . A A . 134 TYR CZ 1 1
10 27557 1 1 142 TYR H H -7.041 1.747 -5.125 1.00 . A A . 134 TYR H 1 1
10 27558 1 1 142 TYR HA H -4.744 3.622 -5.090 1.00 . A A . 134 TYR HA 1 1
10 27559 1 1 142 TYR HB2 H -6.061 2.231 -7.452 1.00 . A A . 134 TYR HB2 1 1
10 27560 1 1 142 TYR HB3 H -4.775 3.430 -7.579 1.00 . A A . 134 TYR HB3 1 1
10 27561 1 1 142 TYR HD1 H -5.555 0.200 -5.821 1.00 . A A . 134 TYR HD1 1 1
10 27562 1 1 142 TYR HD2 H -2.563 2.681 -7.651 1.00 . A A . 134 TYR HD2 1 1
10 27563 1 1 142 TYR HE1 H -3.874 -1.583 -5.478 1.00 . A A . 134 TYR HE1 1 1
10 27564 1 1 142 TYR HE2 H -0.882 0.886 -7.318 1.00 . A A . 134 TYR HE2 1 1
10 27565 1 1 142 TYR HH H -0.843 -1.242 -5.376 1.00 . A A . 134 TYR HH 1 1
10 27566 1 1 142 TYR N N -6.237 2.197 -4.794 1.00 . A A . 134 TYR N 1 1
10 27567 1 1 142 TYR O O -7.735 4.171 -6.213 1.00 . A A . 134 TYR O 1 1
10 27568 1 1 142 TYR OH O -1.330 -1.453 -6.177 1.00 . A A . 134 TYR OH 1 1
10 27569 1 1 143 GLU C C -7.661 6.735 -7.140 1.00 . A A . 135 GLU C 1 1
10 27570 1 1 143 GLU CA C -6.924 6.787 -5.814 1.00 . A A . 135 GLU CA 1 1
10 27571 1 1 143 GLU CB C -6.053 8.046 -5.770 1.00 . A A . 135 GLU CB 1 1
10 27572 1 1 143 GLU CD C -6.101 10.553 -5.793 1.00 . A A . 135 GLU CD 1 1
10 27573 1 1 143 GLU CG C -6.930 9.286 -5.969 1.00 . A A . 135 GLU CG 1 1
10 27574 1 1 143 GLU H H -5.173 5.707 -5.326 1.00 . A A . 135 GLU H 1 1
10 27575 1 1 143 GLU HA H -7.647 6.841 -5.021 1.00 . A A . 135 GLU HA 1 1
10 27576 1 1 143 GLU HB2 H -5.557 8.105 -4.813 1.00 . A A . 135 GLU HB2 1 1
10 27577 1 1 143 GLU HB3 H -5.313 7.999 -6.558 1.00 . A A . 135 GLU HB3 1 1
10 27578 1 1 143 GLU HG2 H -7.351 9.278 -6.964 1.00 . A A . 135 GLU HG2 1 1
10 27579 1 1 143 GLU HG3 H -7.728 9.277 -5.245 1.00 . A A . 135 GLU HG3 1 1
10 27580 1 1 143 GLU N N -6.098 5.600 -5.630 1.00 . A A . 135 GLU N 1 1
10 27581 1 1 143 GLU O O -8.699 7.376 -7.308 1.00 . A A . 135 GLU O 1 1
10 27582 1 1 143 GLU OE1 O -4.887 10.441 -5.753 1.00 . A A . 135 GLU OE1 1 1
10 27583 1 1 143 GLU OE2 O -6.692 11.616 -5.703 1.00 . A A . 135 GLU OE2 1 1
10 27584 1 1 144 LEU C C -7.519 4.456 -9.972 1.00 . A A . 136 LEU C 1 1
10 27585 1 1 144 LEU CA C -7.760 5.854 -9.391 1.00 . A A . 136 LEU CA 1 1
10 27586 1 1 144 LEU CB C -7.213 6.932 -10.338 1.00 . A A . 136 LEU CB 1 1
10 27587 1 1 144 LEU CD1 C -4.994 5.815 -10.138 1.00 . A A . 136 LEU CD1 1 1
10 27588 1 1 144 LEU CD2 C -5.137 8.129 -11.062 1.00 . A A . 136 LEU CD2 1 1
10 27589 1 1 144 LEU CG C -5.727 7.149 -10.042 1.00 . A A . 136 LEU CG 1 1
10 27590 1 1 144 LEU H H -6.299 5.477 -7.885 1.00 . A A . 136 LEU H 1 1
10 27591 1 1 144 LEU HA H -8.821 5.979 -9.273 1.00 . A A . 136 LEU HA 1 1
10 27592 1 1 144 LEU HB2 H -7.336 6.615 -11.365 1.00 . A A . 136 LEU HB2 1 1
10 27593 1 1 144 LEU HB3 H -7.747 7.856 -10.181 1.00 . A A . 136 LEU HB3 1 1
10 27594 1 1 144 LEU HD11 H -5.331 5.274 -11.005 1.00 . A A . 136 LEU HD11 1 1
10 27595 1 1 144 LEU HD12 H -5.178 5.233 -9.250 1.00 . A A . 136 LEU HD12 1 1
10 27596 1 1 144 LEU HD13 H -3.955 5.996 -10.222 1.00 . A A . 136 LEU HD13 1 1
10 27597 1 1 144 LEU HD21 H -5.144 7.677 -12.042 1.00 . A A . 136 LEU HD21 1 1
10 27598 1 1 144 LEU HD22 H -4.121 8.369 -10.782 1.00 . A A . 136 LEU HD22 1 1
10 27599 1 1 144 LEU HD23 H -5.729 9.032 -11.078 1.00 . A A . 136 LEU HD23 1 1
10 27600 1 1 144 LEU HG H -5.604 7.547 -9.047 1.00 . A A . 136 LEU HG 1 1
10 27601 1 1 144 LEU N N -7.128 5.971 -8.081 1.00 . A A . 136 LEU N 1 1
10 27602 1 1 144 LEU O O -6.863 3.617 -9.356 1.00 . A A . 136 LEU O 1 1
10 27603 1 1 145 SER C C -6.590 2.901 -12.629 1.00 . A A . 137 SER C 1 1
10 27604 1 1 145 SER CA C -7.898 2.947 -11.849 1.00 . A A . 137 SER CA 1 1
10 27605 1 1 145 SER CB C -9.070 2.707 -12.797 1.00 . A A . 137 SER CB 1 1
10 27606 1 1 145 SER H H -8.560 4.938 -11.602 1.00 . A A . 137 SER H 1 1
10 27607 1 1 145 SER HA H -7.862 2.136 -11.141 1.00 . A A . 137 SER HA 1 1
10 27608 1 1 145 SER HB2 H -8.855 1.864 -13.433 1.00 . A A . 137 SER HB2 1 1
10 27609 1 1 145 SER HB3 H -9.962 2.502 -12.221 1.00 . A A . 137 SER HB3 1 1
10 27610 1 1 145 SER HG H -8.410 4.127 -13.949 1.00 . A A . 137 SER HG 1 1
10 27611 1 1 145 SER N N -8.054 4.225 -11.164 1.00 . A A . 137 SER N 1 1
10 27612 1 1 145 SER O O -5.896 3.905 -12.772 1.00 . A A . 137 SER O 1 1
10 27613 1 1 145 SER OG O -9.265 3.860 -13.604 1.00 . A A . 137 SER OG 1 1
10 27614 1 1 146 ASN C C -3.819 1.708 -12.990 1.00 . A A . 138 ASN C 1 1
10 27615 1 1 146 ASN CA C -5.038 1.506 -13.888 1.00 . A A . 138 ASN CA 1 1
10 27616 1 1 146 ASN CB C -4.975 2.502 -15.056 1.00 . A A . 138 ASN CB 1 1
10 27617 1 1 146 ASN CG C -3.980 2.033 -16.109 1.00 . A A . 138 ASN CG 1 1
10 27618 1 1 146 ASN H H -6.896 0.963 -12.959 1.00 . A A . 138 ASN H 1 1
10 27619 1 1 146 ASN HA H -5.009 0.497 -14.267 1.00 . A A . 138 ASN HA 1 1
10 27620 1 1 146 ASN HB2 H -5.954 2.594 -15.501 1.00 . A A . 138 ASN HB2 1 1
10 27621 1 1 146 ASN HB3 H -4.663 3.470 -14.686 1.00 . A A . 138 ASN HB3 1 1
10 27622 1 1 146 ASN HD21 H -3.242 3.851 -16.427 1.00 . A A . 138 ASN HD21 1 1
10 27623 1 1 146 ASN HD22 H -2.551 2.613 -17.361 1.00 . A A . 138 ASN HD22 1 1
10 27624 1 1 146 ASN N N -6.271 1.709 -13.123 1.00 . A A . 138 ASN N 1 1
10 27625 1 1 146 ASN ND2 N -3.191 2.904 -16.680 1.00 . A A . 138 ASN ND2 1 1
10 27626 1 1 146 ASN O O -2.702 1.863 -13.474 1.00 . A A . 138 ASN O 1 1
10 27627 1 1 146 ASN OD1 O -3.914 0.843 -16.418 1.00 . A A . 138 ASN OD1 1 1
10 27628 1 1 147 TYR C C -1.959 2.936 -11.165 1.00 . A A . 139 TYR C 1 1
10 27629 1 1 147 TYR CA C -2.955 1.855 -10.718 1.00 . A A . 139 TYR CA 1 1
10 27630 1 1 147 TYR CB C -2.211 0.527 -10.539 1.00 . A A . 139 TYR CB 1 1
10 27631 1 1 147 TYR CD1 C -3.969 -0.887 -9.434 1.00 . A A . 139 TYR CD1 1 1
10 27632 1 1 147 TYR CD2 C -3.345 -1.386 -11.719 1.00 . A A . 139 TYR CD2 1 1
10 27633 1 1 147 TYR CE1 C -4.885 -1.943 -9.450 1.00 . A A . 139 TYR CE1 1 1
10 27634 1 1 147 TYR CE2 C -4.262 -2.443 -11.739 1.00 . A A . 139 TYR CE2 1 1
10 27635 1 1 147 TYR CG C -3.200 -0.609 -10.566 1.00 . A A . 139 TYR CG 1 1
10 27636 1 1 147 TYR CZ C -5.032 -2.722 -10.604 1.00 . A A . 139 TYR CZ 1 1
10 27637 1 1 147 TYR H H -4.961 1.534 -11.361 1.00 . A A . 139 TYR H 1 1
10 27638 1 1 147 TYR HA H -3.376 2.143 -9.768 1.00 . A A . 139 TYR HA 1 1
10 27639 1 1 147 TYR HB2 H -1.493 0.398 -11.337 1.00 . A A . 139 TYR HB2 1 1
10 27640 1 1 147 TYR HB3 H -1.695 0.530 -9.589 1.00 . A A . 139 TYR HB3 1 1
10 27641 1 1 147 TYR HD1 H -3.855 -0.288 -8.549 1.00 . A A . 139 TYR HD1 1 1
10 27642 1 1 147 TYR HD2 H -2.749 -1.169 -12.594 1.00 . A A . 139 TYR HD2 1 1
10 27643 1 1 147 TYR HE1 H -5.479 -2.156 -8.575 1.00 . A A . 139 TYR HE1 1 1
10 27644 1 1 147 TYR HE2 H -4.374 -3.042 -12.630 1.00 . A A . 139 TYR HE2 1 1
10 27645 1 1 147 TYR HH H -5.548 -4.495 -10.126 1.00 . A A . 139 TYR HH 1 1
10 27646 1 1 147 TYR N N -4.043 1.684 -11.685 1.00 . A A . 139 TYR N 1 1
10 27647 1 1 147 TYR O O -0.877 2.626 -11.662 1.00 . A A . 139 TYR O 1 1
10 27648 1 1 147 TYR OH O -5.932 -3.766 -10.619 1.00 . A A . 139 TYR OH 1 1
10 27649 1 1 148 ARG C C -1.642 6.512 -10.395 1.00 . A A . 140 ARG C 1 1
10 27650 1 1 148 ARG CA C -1.444 5.329 -11.347 1.00 . A A . 140 ARG CA 1 1
10 27651 1 1 148 ARG CB C -1.767 5.773 -12.783 1.00 . A A . 140 ARG CB 1 1
10 27652 1 1 148 ARG CD C -1.444 5.242 -15.205 1.00 . A A . 140 ARG CD 1 1
10 27653 1 1 148 ARG CG C -1.129 4.802 -13.777 1.00 . A A . 140 ARG CG 1 1
10 27654 1 1 148 ARG CZ C 0.424 4.443 -16.541 1.00 . A A . 140 ARG CZ 1 1
10 27655 1 1 148 ARG H H -3.195 4.390 -10.567 1.00 . A A . 140 ARG H 1 1
10 27656 1 1 148 ARG HA H -0.420 4.973 -11.319 1.00 . A A . 140 ARG HA 1 1
10 27657 1 1 148 ARG HB2 H -2.839 5.771 -12.922 1.00 . A A . 140 ARG HB2 1 1
10 27658 1 1 148 ARG HB3 H -1.383 6.767 -12.957 1.00 . A A . 140 ARG HB3 1 1
10 27659 1 1 148 ARG HD2 H -2.514 5.256 -15.348 1.00 . A A . 140 ARG HD2 1 1
10 27660 1 1 148 ARG HD3 H -1.048 6.235 -15.369 1.00 . A A . 140 ARG HD3 1 1
10 27661 1 1 148 ARG HE H -1.383 3.582 -16.523 1.00 . A A . 140 ARG HE 1 1
10 27662 1 1 148 ARG HG2 H -0.060 4.792 -13.632 1.00 . A A . 140 ARG HG2 1 1
10 27663 1 1 148 ARG HG3 H -1.523 3.815 -13.612 1.00 . A A . 140 ARG HG3 1 1
10 27664 1 1 148 ARG HH11 H 0.766 6.051 -15.399 1.00 . A A . 140 ARG HH11 1 1
10 27665 1 1 148 ARG HH12 H 2.110 5.505 -16.345 1.00 . A A . 140 ARG HH12 1 1
10 27666 1 1 148 ARG HH21 H 0.377 2.858 -17.763 1.00 . A A . 140 ARG HH21 1 1
10 27667 1 1 148 ARG HH22 H 1.889 3.697 -17.683 1.00 . A A . 140 ARG HH22 1 1
10 27668 1 1 148 ARG N N -2.324 4.205 -10.971 1.00 . A A . 140 ARG N 1 1
10 27669 1 1 148 ARG NE N -0.843 4.313 -16.158 1.00 . A A . 140 ARG NE 1 1
10 27670 1 1 148 ARG NH1 N 1.157 5.408 -16.057 1.00 . A A . 140 ARG NH1 1 1
10 27671 1 1 148 ARG NH2 N 0.937 3.601 -17.396 1.00 . A A . 140 ARG NH2 1 1
10 27672 1 1 148 ARG O O -1.632 7.669 -10.814 1.00 . A A . 140 ARG O 1 1
10 27673 1 1 149 GLY C C -1.546 6.839 -6.750 1.00 . A A . 141 GLY C 1 1
10 27674 1 1 149 GLY CA C -2.087 7.247 -8.113 1.00 . A A . 141 GLY CA 1 1
10 27675 1 1 149 GLY H H -1.838 5.270 -8.846 1.00 . A A . 141 GLY H 1 1
10 27676 1 1 149 GLY HA2 H -1.606 8.165 -8.424 1.00 . A A . 141 GLY HA2 1 1
10 27677 1 1 149 GLY HA3 H -3.149 7.416 -8.030 1.00 . A A . 141 GLY HA3 1 1
10 27678 1 1 149 GLY N N -1.850 6.209 -9.114 1.00 . A A . 141 GLY N 1 1
10 27679 1 1 149 GLY O O -0.525 6.158 -6.650 1.00 . A A . 141 GLY O 1 1
10 27680 1 1 150 ARG C C -2.145 5.482 -4.036 1.00 . A A . 142 ARG C 1 1
10 27681 1 1 150 ARG CA C -1.837 6.935 -4.342 1.00 . A A . 142 ARG CA 1 1
10 27682 1 1 150 ARG CB C -2.569 7.829 -3.349 1.00 . A A . 142 ARG CB 1 1
10 27683 1 1 150 ARG CD C -2.932 10.183 -2.625 1.00 . A A . 142 ARG CD 1 1
10 27684 1 1 150 ARG CG C -2.149 9.278 -3.572 1.00 . A A . 142 ARG CG 1 1
10 27685 1 1 150 ARG CZ C -1.520 10.391 -0.657 1.00 . A A . 142 ARG CZ 1 1
10 27686 1 1 150 ARG H H -3.052 7.796 -5.842 1.00 . A A . 142 ARG H 1 1
10 27687 1 1 150 ARG HA H -0.774 7.098 -4.243 1.00 . A A . 142 ARG HA 1 1
10 27688 1 1 150 ARG HB2 H -3.634 7.732 -3.497 1.00 . A A . 142 ARG HB2 1 1
10 27689 1 1 150 ARG HB3 H -2.315 7.533 -2.341 1.00 . A A . 142 ARG HB3 1 1
10 27690 1 1 150 ARG HD2 H -2.686 11.215 -2.829 1.00 . A A . 142 ARG HD2 1 1
10 27691 1 1 150 ARG HD3 H -3.991 10.032 -2.780 1.00 . A A . 142 ARG HD3 1 1
10 27692 1 1 150 ARG HE H -3.169 9.259 -0.732 1.00 . A A . 142 ARG HE 1 1
10 27693 1 1 150 ARG HG2 H -1.090 9.381 -3.380 1.00 . A A . 142 ARG HG2 1 1
10 27694 1 1 150 ARG HG3 H -2.360 9.560 -4.594 1.00 . A A . 142 ARG HG3 1 1
10 27695 1 1 150 ARG HH11 H -0.955 11.422 -2.277 1.00 . A A . 142 ARG HH11 1 1
10 27696 1 1 150 ARG HH12 H 0.065 11.592 -0.888 1.00 . A A . 142 ARG HH12 1 1
10 27697 1 1 150 ARG HH21 H -1.836 9.475 1.095 1.00 . A A . 142 ARG HH21 1 1
10 27698 1 1 150 ARG HH22 H -0.434 10.489 1.022 1.00 . A A . 142 ARG HH22 1 1
10 27699 1 1 150 ARG N N -2.244 7.259 -5.701 1.00 . A A . 142 ARG N 1 1
10 27700 1 1 150 ARG NE N -2.593 9.868 -1.241 1.00 . A A . 142 ARG NE 1 1
10 27701 1 1 150 ARG NH1 N -0.743 11.198 -1.326 1.00 . A A . 142 ARG NH1 1 1
10 27702 1 1 150 ARG NH2 N -1.242 10.096 0.583 1.00 . A A . 142 ARG NH2 1 1
10 27703 1 1 150 ARG O O -2.990 4.881 -4.682 1.00 . A A . 142 ARG O 1 1
10 27704 1 1 151 GLN C C -1.718 3.400 -1.157 1.00 . A A . 143 GLN C 1 1
10 27705 1 1 151 GLN CA C -1.625 3.524 -2.666 1.00 . A A . 143 GLN CA 1 1
10 27706 1 1 151 GLN CB C -0.413 2.713 -3.126 1.00 . A A . 143 GLN CB 1 1
10 27707 1 1 151 GLN CD C 1.063 2.287 -5.104 1.00 . A A . 143 GLN CD 1 1
10 27708 1 1 151 GLN CG C -0.298 2.796 -4.641 1.00 . A A . 143 GLN CG 1 1
10 27709 1 1 151 GLN H H -0.778 5.458 -2.591 1.00 . A A . 143 GLN H 1 1
10 27710 1 1 151 GLN HA H -2.518 3.123 -3.117 1.00 . A A . 143 GLN HA 1 1
10 27711 1 1 151 GLN HB2 H 0.481 3.111 -2.669 1.00 . A A . 143 GLN HB2 1 1
10 27712 1 1 151 GLN HB3 H -0.538 1.682 -2.833 1.00 . A A . 143 GLN HB3 1 1
10 27713 1 1 151 GLN HE21 H 0.321 0.695 -6.018 1.00 . A A . 143 GLN HE21 1 1
10 27714 1 1 151 GLN HE22 H 2.005 0.860 -6.109 1.00 . A A . 143 GLN HE22 1 1
10 27715 1 1 151 GLN HG2 H -1.071 2.196 -5.079 1.00 . A A . 143 GLN HG2 1 1
10 27716 1 1 151 GLN HG3 H -0.418 3.818 -4.951 1.00 . A A . 143 GLN HG3 1 1
10 27717 1 1 151 GLN N N -1.441 4.923 -3.056 1.00 . A A . 143 GLN N 1 1
10 27718 1 1 151 GLN NE2 N 1.135 1.188 -5.799 1.00 . A A . 143 GLN NE2 1 1
10 27719 1 1 151 GLN O O -0.896 3.966 -0.437 1.00 . A A . 143 GLN O 1 1
10 27720 1 1 151 GLN OE1 O 2.087 2.912 -4.828 1.00 . A A . 143 GLN OE1 1 1
10 27721 1 1 152 TYR C C -2.943 0.941 1.064 1.00 . A A . 144 TYR C 1 1
10 27722 1 1 152 TYR CA C -2.850 2.431 0.775 1.00 . A A . 144 TYR CA 1 1
10 27723 1 1 152 TYR CB C -4.101 3.149 1.292 1.00 . A A . 144 TYR CB 1 1
10 27724 1 1 152 TYR CD1 C -3.217 5.412 0.629 1.00 . A A . 144 TYR CD1 1 1
10 27725 1 1 152 TYR CD2 C -5.418 4.754 -0.148 1.00 . A A . 144 TYR CD2 1 1
10 27726 1 1 152 TYR CE1 C -3.349 6.634 -0.041 1.00 . A A . 144 TYR CE1 1 1
10 27727 1 1 152 TYR CE2 C -5.551 5.976 -0.817 1.00 . A A . 144 TYR CE2 1 1
10 27728 1 1 152 TYR CG C -4.250 4.472 0.577 1.00 . A A . 144 TYR CG 1 1
10 27729 1 1 152 TYR CZ C -4.515 6.915 -0.765 1.00 . A A . 144 TYR CZ 1 1
10 27730 1 1 152 TYR H H -3.330 2.200 -1.294 1.00 . A A . 144 TYR H 1 1
10 27731 1 1 152 TYR HA H -1.965 2.804 1.265 1.00 . A A . 144 TYR HA 1 1
10 27732 1 1 152 TYR HB2 H -4.976 2.535 1.109 1.00 . A A . 144 TYR HB2 1 1
10 27733 1 1 152 TYR HB3 H -4.006 3.320 2.350 1.00 . A A . 144 TYR HB3 1 1
10 27734 1 1 152 TYR HD1 H -2.317 5.196 1.186 1.00 . A A . 144 TYR HD1 1 1
10 27735 1 1 152 TYR HD2 H -6.217 4.033 -0.187 1.00 . A A . 144 TYR HD2 1 1
10 27736 1 1 152 TYR HE1 H -2.550 7.360 -0.001 1.00 . A A . 144 TYR HE1 1 1
10 27737 1 1 152 TYR HE2 H -6.453 6.189 -1.380 1.00 . A A . 144 TYR HE2 1 1
10 27738 1 1 152 TYR HH H -5.413 8.066 -1.994 1.00 . A A . 144 TYR HH 1 1
10 27739 1 1 152 TYR N N -2.701 2.637 -0.674 1.00 . A A . 144 TYR N 1 1
10 27740 1 1 152 TYR O O -3.677 0.233 0.394 1.00 . A A . 144 TYR O 1 1
10 27741 1 1 152 TYR OH O -4.644 8.122 -1.422 1.00 . A A . 144 TYR OH 1 1
10 27742 1 1 153 LEU C C -3.222 -1.213 3.518 1.00 . A A . 145 LEU C 1 1
10 27743 1 1 153 LEU CA C -2.183 -0.941 2.434 1.00 . A A . 145 LEU CA 1 1
10 27744 1 1 153 LEU CB C -0.790 -1.362 2.935 1.00 . A A . 145 LEU CB 1 1
10 27745 1 1 153 LEU CD1 C 0.816 -3.259 3.179 1.00 . A A . 145 LEU CD1 1 1
10 27746 1 1 153 LEU CD2 C -1.627 -3.753 2.955 1.00 . A A . 145 LEU CD2 1 1
10 27747 1 1 153 LEU CG C -0.487 -2.817 2.524 1.00 . A A . 145 LEU CG 1 1
10 27748 1 1 153 LEU H H -1.613 1.102 2.556 1.00 . A A . 145 LEU H 1 1
10 27749 1 1 153 LEU HA H -2.443 -1.544 1.576 1.00 . A A . 145 LEU HA 1 1
10 27750 1 1 153 LEU HB2 H -0.052 -0.710 2.504 1.00 . A A . 145 LEU HB2 1 1
10 27751 1 1 153 LEU HB3 H -0.746 -1.277 4.012 1.00 . A A . 145 LEU HB3 1 1
10 27752 1 1 153 LEU HD11 H 0.908 -4.330 3.101 1.00 . A A . 145 LEU HD11 1 1
10 27753 1 1 153 LEU HD12 H 0.812 -2.973 4.218 1.00 . A A . 145 LEU HD12 1 1
10 27754 1 1 153 LEU HD13 H 1.648 -2.786 2.679 1.00 . A A . 145 LEU HD13 1 1
10 27755 1 1 153 LEU HD21 H -2.003 -3.448 3.912 1.00 . A A . 145 LEU HD21 1 1
10 27756 1 1 153 LEU HD22 H -1.260 -4.768 3.020 1.00 . A A . 145 LEU HD22 1 1
10 27757 1 1 153 LEU HD23 H -2.424 -3.713 2.228 1.00 . A A . 145 LEU HD23 1 1
10 27758 1 1 153 LEU HG H -0.374 -2.871 1.457 1.00 . A A . 145 LEU HG 1 1
10 27759 1 1 153 LEU N N -2.185 0.478 2.062 1.00 . A A . 145 LEU N 1 1
10 27760 1 1 153 LEU O O -3.278 -0.527 4.538 1.00 . A A . 145 LEU O 1 1
10 27761 1 1 154 LEU C C -4.844 -3.975 4.743 1.00 . A A . 146 LEU C 1 1
10 27762 1 1 154 LEU CA C -5.136 -2.597 4.177 1.00 . A A . 146 LEU CA 1 1
10 27763 1 1 154 LEU CB C -6.491 -2.611 3.450 1.00 . A A . 146 LEU CB 1 1
10 27764 1 1 154 LEU CD1 C -6.422 -0.065 3.621 1.00 . A A . 146 LEU CD1 1 1
10 27765 1 1 154 LEU CD2 C -5.980 -1.191 1.418 1.00 . A A . 146 LEU CD2 1 1
10 27766 1 1 154 LEU CG C -6.771 -1.270 2.732 1.00 . A A . 146 LEU CG 1 1
10 27767 1 1 154 LEU H H -3.957 -2.708 2.419 1.00 . A A . 146 LEU H 1 1
10 27768 1 1 154 LEU HA H -5.183 -1.901 5.000 1.00 . A A . 146 LEU HA 1 1
10 27769 1 1 154 LEU HB2 H -6.491 -3.406 2.721 1.00 . A A . 146 LEU HB2 1 1
10 27770 1 1 154 LEU HB3 H -7.273 -2.794 4.171 1.00 . A A . 146 LEU HB3 1 1
10 27771 1 1 154 LEU HD11 H -6.914 0.818 3.234 1.00 . A A . 146 LEU HD11 1 1
10 27772 1 1 154 LEU HD12 H -5.359 0.098 3.617 1.00 . A A . 146 LEU HD12 1 1
10 27773 1 1 154 LEU HD13 H -6.757 -0.247 4.631 1.00 . A A . 146 LEU HD13 1 1
10 27774 1 1 154 LEU HD21 H -6.269 -2.008 0.773 1.00 . A A . 146 LEU HD21 1 1
10 27775 1 1 154 LEU HD22 H -4.934 -1.243 1.609 1.00 . A A . 146 LEU HD22 1 1
10 27776 1 1 154 LEU HD23 H -6.191 -0.257 0.938 1.00 . A A . 146 LEU HD23 1 1
10 27777 1 1 154 LEU HG H -7.826 -1.224 2.500 1.00 . A A . 146 LEU HG 1 1
10 27778 1 1 154 LEU N N -4.059 -2.217 3.262 1.00 . A A . 146 LEU N 1 1
10 27779 1 1 154 LEU O O -5.214 -5.002 4.167 1.00 . A A . 146 LEU O 1 1
10 27780 1 1 155 MET C C -4.978 -5.932 7.102 1.00 . A A . 147 MET C 1 1
10 27781 1 1 155 MET CA C -3.761 -5.210 6.525 1.00 . A A . 147 MET CA 1 1
10 27782 1 1 155 MET CB C -2.761 -4.904 7.652 1.00 . A A . 147 MET CB 1 1
10 27783 1 1 155 MET CE C 0.199 -5.438 6.098 1.00 . A A . 147 MET CE 1 1
10 27784 1 1 155 MET CG C -1.726 -3.843 7.196 1.00 . A A . 147 MET CG 1 1
10 27785 1 1 155 MET H H -3.871 -3.128 6.259 1.00 . A A . 147 MET H 1 1
10 27786 1 1 155 MET HA H -3.281 -5.832 5.806 1.00 . A A . 147 MET HA 1 1
10 27787 1 1 155 MET HB2 H -3.300 -4.537 8.516 1.00 . A A . 147 MET HB2 1 1
10 27788 1 1 155 MET HB3 H -2.247 -5.813 7.918 1.00 . A A . 147 MET HB3 1 1
10 27789 1 1 155 MET HE1 H 1.229 -5.764 6.061 1.00 . A A . 147 MET HE1 1 1
10 27790 1 1 155 MET HE2 H -0.035 -4.865 5.208 1.00 . A A . 147 MET HE2 1 1
10 27791 1 1 155 MET HE3 H -0.445 -6.301 6.146 1.00 . A A . 147 MET HE3 1 1
10 27792 1 1 155 MET HG2 H -1.805 -3.674 6.137 1.00 . A A . 147 MET HG2 1 1
10 27793 1 1 155 MET HG3 H -1.907 -2.910 7.715 1.00 . A A . 147 MET HG3 1 1
10 27794 1 1 155 MET N N -4.148 -3.978 5.870 1.00 . A A . 147 MET N 1 1
10 27795 1 1 155 MET O O -5.953 -5.289 7.495 1.00 . A A . 147 MET O 1 1
10 27796 1 1 155 MET SD S -0.048 -4.413 7.571 1.00 . A A . 147 MET SD 1 1
10 27797 1 1 156 PRO C C -6.579 -7.370 9.063 1.00 . A A . 148 PRO C 1 1
10 27798 1 1 156 PRO CA C -6.073 -8.016 7.775 1.00 . A A . 148 PRO CA 1 1
10 27799 1 1 156 PRO CB C -5.473 -9.405 8.038 1.00 . A A . 148 PRO CB 1 1
10 27800 1 1 156 PRO CD C -3.837 -8.131 6.753 1.00 . A A . 148 PRO CD 1 1
10 27801 1 1 156 PRO CG C -4.331 -9.546 7.077 1.00 . A A . 148 PRO CG 1 1
10 27802 1 1 156 PRO HA H -6.884 -8.090 7.082 1.00 . A A . 148 PRO HA 1 1
10 27803 1 1 156 PRO HB2 H -5.115 -9.467 9.057 1.00 . A A . 148 PRO HB2 1 1
10 27804 1 1 156 PRO HB3 H -6.210 -10.170 7.854 1.00 . A A . 148 PRO HB3 1 1
10 27805 1 1 156 PRO HD2 H -2.931 -7.913 7.300 1.00 . A A . 148 PRO HD2 1 1
10 27806 1 1 156 PRO HD3 H -3.670 -8.032 5.689 1.00 . A A . 148 PRO HD3 1 1
10 27807 1 1 156 PRO HG2 H -3.533 -10.125 7.528 1.00 . A A . 148 PRO HG2 1 1
10 27808 1 1 156 PRO HG3 H -4.665 -10.030 6.170 1.00 . A A . 148 PRO HG3 1 1
10 27809 1 1 156 PRO N N -4.940 -7.245 7.192 1.00 . A A . 148 PRO N 1 1
10 27810 1 1 156 PRO O O -5.837 -7.238 10.037 1.00 . A A . 148 PRO O 1 1
10 27811 1 1 157 GLY C C -9.779 -5.671 9.857 1.00 . A A . 149 GLY C 1 1
10 27812 1 1 157 GLY CA C -8.451 -6.331 10.230 1.00 . A A . 149 GLY CA 1 1
10 27813 1 1 157 GLY H H -8.413 -7.092 8.261 1.00 . A A . 149 GLY H 1 1
10 27814 1 1 157 GLY HA2 H -8.625 -7.078 10.991 1.00 . A A . 149 GLY HA2 1 1
10 27815 1 1 157 GLY HA3 H -7.778 -5.579 10.614 1.00 . A A . 149 GLY HA3 1 1
10 27816 1 1 157 GLY N N -7.853 -6.967 9.061 1.00 . A A . 149 GLY N 1 1
10 27817 1 1 157 GLY O O -10.474 -6.122 8.945 1.00 . A A . 149 GLY O 1 1
10 27818 1 1 158 ASP C C -11.140 -2.372 10.369 1.00 . A A . 150 ASP C 1 1
10 27819 1 1 158 ASP CA C -11.380 -3.880 10.341 1.00 . A A . 150 ASP CA 1 1
10 27820 1 1 158 ASP CB C -12.390 -4.243 11.430 1.00 . A A . 150 ASP CB 1 1
10 27821 1 1 158 ASP CG C -12.849 -5.685 11.252 1.00 . A A . 150 ASP CG 1 1
10 27822 1 1 158 ASP H H -9.544 -4.300 11.294 1.00 . A A . 150 ASP H 1 1
10 27823 1 1 158 ASP HA H -11.799 -4.153 9.381 1.00 . A A . 150 ASP HA 1 1
10 27824 1 1 158 ASP HB2 H -11.927 -4.130 12.399 1.00 . A A . 150 ASP HB2 1 1
10 27825 1 1 158 ASP HB3 H -13.244 -3.585 11.361 1.00 . A A . 150 ASP HB3 1 1
10 27826 1 1 158 ASP N N -10.131 -4.605 10.578 1.00 . A A . 150 ASP N 1 1
10 27827 1 1 158 ASP O O -10.608 -1.839 11.342 1.00 . A A . 150 ASP O 1 1
10 27828 1 1 158 ASP OD1 O -12.576 -6.247 10.205 1.00 . A A . 150 ASP OD1 1 1
10 27829 1 1 158 ASP OD2 O -13.462 -6.208 12.168 1.00 . A A . 150 ASP OD2 1 1
10 27830 1 1 159 TYR C C -12.753 0.419 9.138 1.00 . A A . 151 TYR C 1 1
10 27831 1 1 159 TYR CA C -11.383 -0.237 9.206 1.00 . A A . 151 TYR CA 1 1
10 27832 1 1 159 TYR CB C -10.601 0.111 7.947 1.00 . A A . 151 TYR CB 1 1
10 27833 1 1 159 TYR CD1 C -9.362 -2.120 7.725 1.00 . A A . 151 TYR CD1 1 1
10 27834 1 1 159 TYR CD2 C -8.089 -0.085 8.052 1.00 . A A . 151 TYR CD2 1 1
10 27835 1 1 159 TYR CE1 C -8.168 -2.859 7.701 1.00 . A A . 151 TYR CE1 1 1
10 27836 1 1 159 TYR CE2 C -6.899 -0.824 8.029 1.00 . A A . 151 TYR CE2 1 1
10 27837 1 1 159 TYR CG C -9.321 -0.722 7.899 1.00 . A A . 151 TYR CG 1 1
10 27838 1 1 159 TYR CZ C -6.937 -2.211 7.854 1.00 . A A . 151 TYR CZ 1 1
10 27839 1 1 159 TYR H H -11.968 -2.167 8.554 1.00 . A A . 151 TYR H 1 1
10 27840 1 1 159 TYR HA H -10.817 0.127 10.055 1.00 . A A . 151 TYR HA 1 1
10 27841 1 1 159 TYR HB2 H -11.209 -0.072 7.087 1.00 . A A . 151 TYR HB2 1 1
10 27842 1 1 159 TYR HB3 H -10.343 1.160 7.976 1.00 . A A . 151 TYR HB3 1 1
10 27843 1 1 159 TYR HD1 H -10.303 -2.629 7.603 1.00 . A A . 151 TYR HD1 1 1
10 27844 1 1 159 TYR HD2 H -8.060 0.979 8.184 1.00 . A A . 151 TYR HD2 1 1
10 27845 1 1 159 TYR HE1 H -8.201 -3.931 7.570 1.00 . A A . 151 TYR HE1 1 1
10 27846 1 1 159 TYR HE2 H -5.951 -0.322 8.149 1.00 . A A . 151 TYR HE2 1 1
10 27847 1 1 159 TYR HH H -5.200 -2.622 8.544 1.00 . A A . 151 TYR HH 1 1
10 27848 1 1 159 TYR N N -11.545 -1.687 9.300 1.00 . A A . 151 TYR N 1 1
10 27849 1 1 159 TYR O O -13.590 0.017 8.320 1.00 . A A . 151 TYR O 1 1
10 27850 1 1 159 TYR OH O -5.760 -2.937 7.829 1.00 . A A . 151 TYR OH 1 1
10 27851 1 1 160 ARG C C -14.139 3.500 9.422 1.00 . A A . 152 ARG C 1 1
10 27852 1 1 160 ARG CA C -14.269 2.113 10.022 1.00 . A A . 152 ARG CA 1 1
10 27853 1 1 160 ARG CB C -14.735 2.217 11.456 1.00 . A A . 152 ARG CB 1 1
10 27854 1 1 160 ARG CD C -15.300 0.915 13.484 1.00 . A A . 152 ARG CD 1 1
10 27855 1 1 160 ARG CG C -14.894 0.816 12.022 1.00 . A A . 152 ARG CG 1 1
10 27856 1 1 160 ARG CZ C -13.208 0.430 14.627 1.00 . A A . 152 ARG CZ 1 1
10 27857 1 1 160 ARG H H -12.263 1.690 10.597 1.00 . A A . 152 ARG H 1 1
10 27858 1 1 160 ARG HA H -14.977 1.539 9.441 1.00 . A A . 152 ARG HA 1 1
10 27859 1 1 160 ARG HB2 H -14.003 2.762 12.035 1.00 . A A . 152 ARG HB2 1 1
10 27860 1 1 160 ARG HB3 H -15.685 2.728 11.493 1.00 . A A . 152 ARG HB3 1 1
10 27861 1 1 160 ARG HD2 H -16.071 1.659 13.583 1.00 . A A . 152 ARG HD2 1 1
10 27862 1 1 160 ARG HD3 H -15.678 -0.037 13.803 1.00 . A A . 152 ARG HD3 1 1
10 27863 1 1 160 ARG HE H -14.102 2.222 14.649 1.00 . A A . 152 ARG HE 1 1
10 27864 1 1 160 ARG HG2 H -15.653 0.286 11.467 1.00 . A A . 152 ARG HG2 1 1
10 27865 1 1 160 ARG HG3 H -13.955 0.288 11.946 1.00 . A A . 152 ARG HG3 1 1
10 27866 1 1 160 ARG HH11 H -14.058 -1.088 13.638 1.00 . A A . 152 ARG HH11 1 1
10 27867 1 1 160 ARG HH12 H -12.565 -1.456 14.435 1.00 . A A . 152 ARG HH12 1 1
10 27868 1 1 160 ARG HH21 H -12.144 1.741 15.706 1.00 . A A . 152 ARG HH21 1 1
10 27869 1 1 160 ARG HH22 H -11.482 0.144 15.605 1.00 . A A . 152 ARG HH22 1 1
10 27870 1 1 160 ARG N N -12.982 1.421 9.991 1.00 . A A . 152 ARG N 1 1
10 27871 1 1 160 ARG NE N -14.162 1.302 14.315 1.00 . A A . 152 ARG NE 1 1
10 27872 1 1 160 ARG NH1 N -13.282 -0.801 14.200 1.00 . A A . 152 ARG NH1 1 1
10 27873 1 1 160 ARG NH2 N -12.200 0.802 15.370 1.00 . A A . 152 ARG NH2 1 1
10 27874 1 1 160 ARG O O -15.115 4.240 9.320 1.00 . A A . 152 ARG O 1 1
10 27875 1 1 161 ARG C C -11.426 5.114 7.559 1.00 . A A . 153 ARG C 1 1
10 27876 1 1 161 ARG CA C -12.675 5.148 8.424 1.00 . A A . 153 ARG CA 1 1
10 27877 1 1 161 ARG CB C -12.543 6.219 9.510 1.00 . A A . 153 ARG CB 1 1
10 27878 1 1 161 ARG CD C -11.201 6.851 11.531 1.00 . A A . 153 ARG CD 1 1
10 27879 1 1 161 ARG CG C -11.199 6.051 10.229 1.00 . A A . 153 ARG CG 1 1
10 27880 1 1 161 ARG CZ C -11.600 9.138 12.224 1.00 . A A . 153 ARG CZ 1 1
10 27881 1 1 161 ARG H H -12.193 3.199 9.124 1.00 . A A . 153 ARG H 1 1
10 27882 1 1 161 ARG HA H -13.492 5.392 7.763 1.00 . A A . 153 ARG HA 1 1
10 27883 1 1 161 ARG HB2 H -12.585 7.192 9.054 1.00 . A A . 153 ARG HB2 1 1
10 27884 1 1 161 ARG HB3 H -13.347 6.118 10.222 1.00 . A A . 153 ARG HB3 1 1
10 27885 1 1 161 ARG HD2 H -12.025 6.528 12.147 1.00 . A A . 153 ARG HD2 1 1
10 27886 1 1 161 ARG HD3 H -10.273 6.676 12.056 1.00 . A A . 153 ARG HD3 1 1
10 27887 1 1 161 ARG HE H -11.241 8.596 10.331 1.00 . A A . 153 ARG HE 1 1
10 27888 1 1 161 ARG HG2 H -11.037 5.009 10.443 1.00 . A A . 153 ARG HG2 1 1
10 27889 1 1 161 ARG HG3 H -10.408 6.408 9.590 1.00 . A A . 153 ARG HG3 1 1
10 27890 1 1 161 ARG HH11 H -11.640 7.741 13.659 1.00 . A A . 153 ARG HH11 1 1
10 27891 1 1 161 ARG HH12 H -11.929 9.365 14.186 1.00 . A A . 153 ARG HH12 1 1
10 27892 1 1 161 ARG HH21 H -11.623 10.729 11.011 1.00 . A A . 153 ARG HH21 1 1
10 27893 1 1 161 ARG HH22 H -11.920 11.058 12.685 1.00 . A A . 153 ARG HH22 1 1
10 27894 1 1 161 ARG N N -12.929 3.841 9.022 1.00 . A A . 153 ARG N 1 1
10 27895 1 1 161 ARG NE N -11.340 8.273 11.251 1.00 . A A . 153 ARG NE 1 1
10 27896 1 1 161 ARG NH1 N -11.734 8.716 13.452 1.00 . A A . 153 ARG NH1 1 1
10 27897 1 1 161 ARG NH2 N -11.724 10.407 11.953 1.00 . A A . 153 ARG NH2 1 1
10 27898 1 1 161 ARG O O -10.616 4.189 7.635 1.00 . A A . 153 ARG O 1 1
10 27899 1 1 162 TYR C C -8.910 6.709 6.443 1.00 . A A . 154 TYR C 1 1
10 27900 1 1 162 TYR CA C -10.191 6.214 5.776 1.00 . A A . 154 TYR CA 1 1
10 27901 1 1 162 TYR CB C -10.545 7.134 4.596 1.00 . A A . 154 TYR CB 1 1
10 27902 1 1 162 TYR CD1 C -11.550 9.041 5.899 1.00 . A A . 154 TYR CD1 1 1
10 27903 1 1 162 TYR CD2 C -9.566 9.460 4.574 1.00 . A A . 154 TYR CD2 1 1
10 27904 1 1 162 TYR CE1 C -11.554 10.369 6.316 1.00 . A A . 154 TYR CE1 1 1
10 27905 1 1 162 TYR CE2 C -9.577 10.797 4.984 1.00 . A A . 154 TYR CE2 1 1
10 27906 1 1 162 TYR CG C -10.555 8.580 5.031 1.00 . A A . 154 TYR CG 1 1
10 27907 1 1 162 TYR CZ C -10.572 11.250 5.857 1.00 . A A . 154 TYR CZ 1 1
10 27908 1 1 162 TYR H H -12.011 6.803 6.686 1.00 . A A . 154 TYR H 1 1
10 27909 1 1 162 TYR HA H -10.047 5.242 5.371 1.00 . A A . 154 TYR HA 1 1
10 27910 1 1 162 TYR HB2 H -9.810 6.999 3.814 1.00 . A A . 154 TYR HB2 1 1
10 27911 1 1 162 TYR HB3 H -11.518 6.866 4.215 1.00 . A A . 154 TYR HB3 1 1
10 27912 1 1 162 TYR HD1 H -12.320 8.374 6.241 1.00 . A A . 154 TYR HD1 1 1
10 27913 1 1 162 TYR HD2 H -8.797 9.108 3.900 1.00 . A A . 154 TYR HD2 1 1
10 27914 1 1 162 TYR HE1 H -12.322 10.718 6.989 1.00 . A A . 154 TYR HE1 1 1
10 27915 1 1 162 TYR HE2 H -8.828 11.480 4.617 1.00 . A A . 154 TYR HE2 1 1
10 27916 1 1 162 TYR HH H -10.373 13.116 5.532 1.00 . A A . 154 TYR HH 1 1
10 27917 1 1 162 TYR N N -11.308 6.126 6.707 1.00 . A A . 154 TYR N 1 1
10 27918 1 1 162 TYR O O -7.810 6.491 5.937 1.00 . A A . 154 TYR O 1 1
10 27919 1 1 162 TYR OH O -10.576 12.560 6.284 1.00 . A A . 154 TYR OH 1 1
10 27920 1 1 163 GLN C C -7.090 6.798 8.916 1.00 . A A . 155 GLN C 1 1
10 27921 1 1 163 GLN CA C -7.930 7.915 8.313 1.00 . A A . 155 GLN CA 1 1
10 27922 1 1 163 GLN CB C -8.434 8.849 9.416 1.00 . A A . 155 GLN CB 1 1
10 27923 1 1 163 GLN CD C -9.706 10.961 9.800 1.00 . A A . 155 GLN CD 1 1
10 27924 1 1 163 GLN CG C -8.891 10.166 8.792 1.00 . A A . 155 GLN CG 1 1
10 27925 1 1 163 GLN H H -9.972 7.513 7.934 1.00 . A A . 155 GLN H 1 1
10 27926 1 1 163 GLN HA H -7.295 8.478 7.651 1.00 . A A . 155 GLN HA 1 1
10 27927 1 1 163 GLN HB2 H -9.264 8.388 9.927 1.00 . A A . 155 GLN HB2 1 1
10 27928 1 1 163 GLN HB3 H -7.638 9.041 10.118 1.00 . A A . 155 GLN HB3 1 1
10 27929 1 1 163 GLN HE21 H -11.195 11.263 8.532 1.00 . A A . 155 GLN HE21 1 1
10 27930 1 1 163 GLN HE22 H -11.405 11.949 10.074 1.00 . A A . 155 GLN HE22 1 1
10 27931 1 1 163 GLN HG2 H -8.024 10.741 8.501 1.00 . A A . 155 GLN HG2 1 1
10 27932 1 1 163 GLN HG3 H -9.494 9.962 7.920 1.00 . A A . 155 GLN HG3 1 1
10 27933 1 1 163 GLN N N -9.068 7.379 7.577 1.00 . A A . 155 GLN N 1 1
10 27934 1 1 163 GLN NE2 N -10.865 11.431 9.441 1.00 . A A . 155 GLN NE2 1 1
10 27935 1 1 163 GLN O O -5.929 7.002 9.265 1.00 . A A . 155 GLN O 1 1
10 27936 1 1 163 GLN OE1 O -9.286 11.147 10.942 1.00 . A A . 155 GLN OE1 1 1
10 27937 1 1 164 ASP C C -5.642 4.274 8.940 1.00 . A A . 156 ASP C 1 1
10 27938 1 1 164 ASP CA C -6.985 4.501 9.637 1.00 . A A . 156 ASP CA 1 1
10 27939 1 1 164 ASP CB C -7.836 3.250 9.492 1.00 . A A . 156 ASP CB 1 1
10 27940 1 1 164 ASP CG C -9.042 3.307 10.423 1.00 . A A . 156 ASP CG 1 1
10 27941 1 1 164 ASP H H -8.621 5.540 8.779 1.00 . A A . 156 ASP H 1 1
10 27942 1 1 164 ASP HA H -6.815 4.692 10.684 1.00 . A A . 156 ASP HA 1 1
10 27943 1 1 164 ASP HB2 H -8.179 3.184 8.471 1.00 . A A . 156 ASP HB2 1 1
10 27944 1 1 164 ASP HB3 H -7.238 2.387 9.735 1.00 . A A . 156 ASP HB3 1 1
10 27945 1 1 164 ASP N N -7.687 5.630 9.052 1.00 . A A . 156 ASP N 1 1
10 27946 1 1 164 ASP O O -4.609 4.129 9.593 1.00 . A A . 156 ASP O 1 1
10 27947 1 1 164 ASP OD1 O -9.036 4.133 11.320 1.00 . A A . 156 ASP OD1 1 1
10 27948 1 1 164 ASP OD2 O -9.953 2.520 10.225 1.00 . A A . 156 ASP OD2 1 1
10 27949 1 1 165 TRP C C -3.870 5.390 6.384 1.00 . A A . 157 TRP C 1 1
10 27950 1 1 165 TRP CA C -4.453 4.053 6.821 1.00 . A A . 157 TRP CA 1 1
10 27951 1 1 165 TRP CB C -4.752 3.187 5.593 1.00 . A A . 157 TRP CB 1 1
10 27952 1 1 165 TRP CD1 C -5.852 4.799 4.002 1.00 . A A . 157 TRP CD1 1 1
10 27953 1 1 165 TRP CD2 C -7.263 3.236 4.760 1.00 . A A . 157 TRP CD2 1 1
10 27954 1 1 165 TRP CE2 C -8.005 4.044 3.870 1.00 . A A . 157 TRP CE2 1 1
10 27955 1 1 165 TRP CE3 C -7.912 2.167 5.382 1.00 . A A . 157 TRP CE3 1 1
10 27956 1 1 165 TRP CG C -5.903 3.731 4.819 1.00 . A A . 157 TRP CG 1 1
10 27957 1 1 165 TRP CH2 C -9.986 2.737 4.244 1.00 . A A . 157 TRP CH2 1 1
10 27958 1 1 165 TRP CZ2 C -9.353 3.801 3.611 1.00 . A A . 157 TRP CZ2 1 1
10 27959 1 1 165 TRP CZ3 C -9.264 1.921 5.134 1.00 . A A . 157 TRP CZ3 1 1
10 27960 1 1 165 TRP H H -6.521 4.386 7.147 1.00 . A A . 157 TRP H 1 1
10 27961 1 1 165 TRP HA H -3.701 3.530 7.398 1.00 . A A . 157 TRP HA 1 1
10 27962 1 1 165 TRP HB2 H -3.880 3.160 4.957 1.00 . A A . 157 TRP HB2 1 1
10 27963 1 1 165 TRP HB3 H -4.984 2.183 5.917 1.00 . A A . 157 TRP HB3 1 1
10 27964 1 1 165 TRP HD1 H -4.979 5.401 3.821 1.00 . A A . 157 TRP HD1 1 1
10 27965 1 1 165 TRP HE1 H -7.341 5.695 2.800 1.00 . A A . 157 TRP HE1 1 1
10 27966 1 1 165 TRP HE3 H -7.366 1.531 6.059 1.00 . A A . 157 TRP HE3 1 1
10 27967 1 1 165 TRP HH2 H -11.034 2.546 4.051 1.00 . A A . 157 TRP HH2 1 1
10 27968 1 1 165 TRP HZ2 H -9.906 4.431 2.928 1.00 . A A . 157 TRP HZ2 1 1
10 27969 1 1 165 TRP HZ3 H -9.750 1.100 5.632 1.00 . A A . 157 TRP HZ3 1 1
10 27970 1 1 165 TRP N N -5.668 4.253 7.611 1.00 . A A . 157 TRP N 1 1
10 27971 1 1 165 TRP NE1 N -7.103 4.987 3.433 1.00 . A A . 157 TRP NE1 1 1
10 27972 1 1 165 TRP O O -3.097 5.460 5.427 1.00 . A A . 157 TRP O 1 1
10 27973 1 1 166 GLY C C -3.955 8.115 5.317 1.00 . A A . 158 GLY C 1 1
10 27974 1 1 166 GLY CA C -3.748 7.780 6.786 1.00 . A A . 158 GLY CA 1 1
10 27975 1 1 166 GLY H H -4.861 6.327 7.848 1.00 . A A . 158 GLY H 1 1
10 27976 1 1 166 GLY HA2 H -4.277 8.502 7.390 1.00 . A A . 158 GLY HA2 1 1
10 27977 1 1 166 GLY HA3 H -2.694 7.832 7.013 1.00 . A A . 158 GLY HA3 1 1
10 27978 1 1 166 GLY N N -4.243 6.447 7.097 1.00 . A A . 158 GLY N 1 1
10 27979 1 1 166 GLY O O -3.013 8.098 4.525 1.00 . A A . 158 GLY O 1 1
10 27980 1 1 167 ALA C C -6.087 10.194 3.518 1.00 . A A . 159 ALA C 1 1
10 27981 1 1 167 ALA CA C -5.534 8.774 3.580 1.00 . A A . 159 ALA CA 1 1
10 27982 1 1 167 ALA CB C -6.578 7.782 3.034 1.00 . A A . 159 ALA CB 1 1
10 27983 1 1 167 ALA H H -5.914 8.421 5.637 1.00 . A A . 159 ALA H 1 1
10 27984 1 1 167 ALA HA H -4.651 8.727 2.951 1.00 . A A . 159 ALA HA 1 1
10 27985 1 1 167 ALA HB1 H -7.163 7.392 3.855 1.00 . A A . 159 ALA HB1 1 1
10 27986 1 1 167 ALA HB2 H -6.076 6.969 2.533 1.00 . A A . 159 ALA HB2 1 1
10 27987 1 1 167 ALA HB3 H -7.233 8.278 2.331 1.00 . A A . 159 ALA HB3 1 1
10 27988 1 1 167 ALA N N -5.198 8.424 4.960 1.00 . A A . 159 ALA N 1 1
10 27989 1 1 167 ALA O O -6.730 10.663 4.448 1.00 . A A . 159 ALA O 1 1
10 27990 1 1 168 THR C C -7.807 12.174 1.784 1.00 . A A . 160 THR C 1 1
10 27991 1 1 168 THR CA C -6.328 12.205 2.142 1.00 . A A . 160 THR CA 1 1
10 27992 1 1 168 THR CB C -5.547 12.836 0.982 1.00 . A A . 160 THR CB 1 1
10 27993 1 1 168 THR CG2 C -5.850 12.097 -0.319 1.00 . A A . 160 THR CG2 1 1
10 27994 1 1 168 THR H H -5.332 10.392 1.692 1.00 . A A . 160 THR H 1 1
10 27995 1 1 168 THR HA H -6.227 12.861 2.996 1.00 . A A . 160 THR HA 1 1
10 27996 1 1 168 THR HB H -4.488 12.779 1.186 1.00 . A A . 160 THR HB 1 1
10 27997 1 1 168 THR HG1 H -5.202 14.744 1.154 1.00 . A A . 160 THR HG1 1 1
10 27998 1 1 168 THR HG21 H -5.773 11.034 -0.157 1.00 . A A . 160 THR HG21 1 1
10 27999 1 1 168 THR HG22 H -5.141 12.401 -1.077 1.00 . A A . 160 THR HG22 1 1
10 28000 1 1 168 THR HG23 H -6.850 12.342 -0.645 1.00 . A A . 160 THR HG23 1 1
10 28001 1 1 168 THR N N -5.840 10.848 2.393 1.00 . A A . 160 THR N 1 1
10 28002 1 1 168 THR O O -8.503 13.178 1.922 1.00 . A A . 160 THR O 1 1
10 28003 1 1 168 THR OG1 O -5.931 14.199 0.851 1.00 . A A . 160 THR OG1 1 1
10 28004 1 1 169 ASN C C -10.071 9.406 0.882 1.00 . A A . 161 ASN C 1 1
10 28005 1 1 169 ASN CA C -9.688 10.879 0.967 1.00 . A A . 161 ASN CA 1 1
10 28006 1 1 169 ASN CB C -9.940 11.559 -0.380 1.00 . A A . 161 ASN CB 1 1
10 28007 1 1 169 ASN CG C -9.992 13.074 -0.209 1.00 . A A . 161 ASN CG 1 1
10 28008 1 1 169 ASN H H -7.685 10.251 1.253 1.00 . A A . 161 ASN H 1 1
10 28009 1 1 169 ASN HA H -10.302 11.357 1.717 1.00 . A A . 161 ASN HA 1 1
10 28010 1 1 169 ASN HB2 H -9.138 11.306 -1.053 1.00 . A A . 161 ASN HB2 1 1
10 28011 1 1 169 ASN HB3 H -10.877 11.215 -0.792 1.00 . A A . 161 ASN HB3 1 1
10 28012 1 1 169 ASN HD21 H -11.644 13.040 0.894 1.00 . A A . 161 ASN HD21 1 1
10 28013 1 1 169 ASN HD22 H -10.998 14.583 0.603 1.00 . A A . 161 ASN HD22 1 1
10 28014 1 1 169 ASN N N -8.284 11.021 1.334 1.00 . A A . 161 ASN N 1 1
10 28015 1 1 169 ASN ND2 N -10.958 13.610 0.487 1.00 . A A . 161 ASN ND2 1 1
10 28016 1 1 169 ASN O O -9.303 8.531 1.275 1.00 . A A . 161 ASN O 1 1
10 28017 1 1 169 ASN OD1 O -9.132 13.789 -0.724 1.00 . A A . 161 ASN OD1 1 1
10 28018 1 1 170 ALA C C -11.771 7.361 -1.255 1.00 . A A . 162 ALA C 1 1
10 28019 1 1 170 ALA CA C -11.753 7.771 0.214 1.00 . A A . 162 ALA CA 1 1
10 28020 1 1 170 ALA CB C -13.169 7.668 0.792 1.00 . A A . 162 ALA CB 1 1
10 28021 1 1 170 ALA H H -11.828 9.884 0.057 1.00 . A A . 162 ALA H 1 1
10 28022 1 1 170 ALA HA H -11.109 7.096 0.768 1.00 . A A . 162 ALA HA 1 1
10 28023 1 1 170 ALA HB1 H -13.113 7.408 1.842 1.00 . A A . 162 ALA HB1 1 1
10 28024 1 1 170 ALA HB2 H -13.730 6.907 0.261 1.00 . A A . 162 ALA HB2 1 1
10 28025 1 1 170 ALA HB3 H -13.663 8.618 0.682 1.00 . A A . 162 ALA HB3 1 1
10 28026 1 1 170 ALA N N -11.265 9.141 0.359 1.00 . A A . 162 ALA N 1 1
10 28027 1 1 170 ALA O O -12.067 6.218 -1.575 1.00 . A A . 162 ALA O 1 1
10 28028 1 1 171 ARG C C -10.729 6.782 -3.888 1.00 . A A . 163 ARG C 1 1
10 28029 1 1 171 ARG CA C -11.526 8.022 -3.568 1.00 . A A . 163 ARG CA 1 1
10 28030 1 1 171 ARG CB C -10.927 9.194 -4.337 1.00 . A A . 163 ARG CB 1 1
10 28031 1 1 171 ARG CD C -11.125 11.636 -4.796 1.00 . A A . 163 ARG CD 1 1
10 28032 1 1 171 ARG CG C -11.790 10.436 -4.125 1.00 . A A . 163 ARG CG 1 1
10 28033 1 1 171 ARG CZ C -12.408 12.070 -6.819 1.00 . A A . 163 ARG CZ 1 1
10 28034 1 1 171 ARG H H -11.324 9.218 -1.864 1.00 . A A . 163 ARG H 1 1
10 28035 1 1 171 ARG HA H -12.542 7.881 -3.883 1.00 . A A . 163 ARG HA 1 1
10 28036 1 1 171 ARG HB2 H -9.925 9.382 -3.977 1.00 . A A . 163 ARG HB2 1 1
10 28037 1 1 171 ARG HB3 H -10.892 8.956 -5.390 1.00 . A A . 163 ARG HB3 1 1
10 28038 1 1 171 ARG HD2 H -11.558 12.542 -4.412 1.00 . A A . 163 ARG HD2 1 1
10 28039 1 1 171 ARG HD3 H -10.069 11.621 -4.572 1.00 . A A . 163 ARG HD3 1 1
10 28040 1 1 171 ARG HE H -10.614 11.178 -6.804 1.00 . A A . 163 ARG HE 1 1
10 28041 1 1 171 ARG HG2 H -12.766 10.274 -4.558 1.00 . A A . 163 ARG HG2 1 1
10 28042 1 1 171 ARG HG3 H -11.891 10.629 -3.068 1.00 . A A . 163 ARG HG3 1 1
10 28043 1 1 171 ARG HH11 H -13.236 12.655 -5.093 1.00 . A A . 163 ARG HH11 1 1
10 28044 1 1 171 ARG HH12 H -14.168 12.975 -6.518 1.00 . A A . 163 ARG HH12 1 1
10 28045 1 1 171 ARG HH21 H -11.830 11.602 -8.679 1.00 . A A . 163 ARG HH21 1 1
10 28046 1 1 171 ARG HH22 H -13.373 12.379 -8.546 1.00 . A A . 163 ARG HH22 1 1
10 28047 1 1 171 ARG N N -11.502 8.306 -2.147 1.00 . A A . 163 ARG N 1 1
10 28048 1 1 171 ARG NE N -11.312 11.580 -6.245 1.00 . A A . 163 ARG NE 1 1
10 28049 1 1 171 ARG NH1 N -13.344 12.610 -6.086 1.00 . A A . 163 ARG NH1 1 1
10 28050 1 1 171 ARG NH2 N -12.547 12.013 -8.116 1.00 . A A . 163 ARG NH2 1 1
10 28051 1 1 171 ARG O O -9.523 6.729 -3.665 1.00 . A A . 163 ARG O 1 1
10 28052 1 1 172 VAL C C -11.245 4.157 -6.253 1.00 . A A . 164 VAL C 1 1
10 28053 1 1 172 VAL CA C -10.758 4.550 -4.858 1.00 . A A . 164 VAL CA 1 1
10 28054 1 1 172 VAL CB C -11.071 3.428 -3.857 1.00 . A A . 164 VAL CB 1 1
10 28055 1 1 172 VAL CG1 C -10.661 2.069 -4.435 1.00 . A A . 164 VAL CG1 1 1
10 28056 1 1 172 VAL CG2 C -10.312 3.670 -2.546 1.00 . A A . 164 VAL CG2 1 1
10 28057 1 1 172 VAL H H -12.365 5.925 -4.621 1.00 . A A . 164 VAL H 1 1
10 28058 1 1 172 VAL HA H -9.689 4.728 -4.886 1.00 . A A . 164 VAL HA 1 1
10 28059 1 1 172 VAL HB H -12.130 3.420 -3.661 1.00 . A A . 164 VAL HB 1 1
10 28060 1 1 172 VAL HG11 H -9.675 2.143 -4.869 1.00 . A A . 164 VAL HG11 1 1
10 28061 1 1 172 VAL HG12 H -11.368 1.774 -5.196 1.00 . A A . 164 VAL HG12 1 1
10 28062 1 1 172 VAL HG13 H -10.656 1.334 -3.647 1.00 . A A . 164 VAL HG13 1 1
10 28063 1 1 172 VAL HG21 H -10.328 2.772 -1.947 1.00 . A A . 164 VAL HG21 1 1
10 28064 1 1 172 VAL HG22 H -10.780 4.467 -2.004 1.00 . A A . 164 VAL HG22 1 1
10 28065 1 1 172 VAL HG23 H -9.290 3.942 -2.763 1.00 . A A . 164 VAL HG23 1 1
10 28066 1 1 172 VAL N N -11.411 5.800 -4.448 1.00 . A A . 164 VAL N 1 1
10 28067 1 1 172 VAL O O -12.442 3.966 -6.471 1.00 . A A . 164 VAL O 1 1
10 28068 1 1 173 GLY C C -10.387 2.199 -8.838 1.00 . A A . 165 GLY C 1 1
10 28069 1 1 173 GLY CA C -10.657 3.668 -8.567 1.00 . A A . 165 GLY CA 1 1
10 28070 1 1 173 GLY H H -9.380 4.206 -6.952 1.00 . A A . 165 GLY H 1 1
10 28071 1 1 173 GLY HA2 H -11.699 3.874 -8.752 1.00 . A A . 165 GLY HA2 1 1
10 28072 1 1 173 GLY HA3 H -10.067 4.246 -9.247 1.00 . A A . 165 GLY HA3 1 1
10 28073 1 1 173 GLY N N -10.313 4.038 -7.190 1.00 . A A . 165 GLY N 1 1
10 28074 1 1 173 GLY O O -10.977 1.613 -9.744 1.00 . A A . 165 GLY O 1 1
10 28075 1 1 174 SER C C -8.621 -0.407 -6.977 1.00 . A A . 166 SER C 1 1
10 28076 1 1 174 SER CA C -9.174 0.189 -8.252 1.00 . A A . 166 SER CA 1 1
10 28077 1 1 174 SER CB C -8.160 0.027 -9.381 1.00 . A A . 166 SER CB 1 1
10 28078 1 1 174 SER H H -9.051 2.105 -7.333 1.00 . A A . 166 SER H 1 1
10 28079 1 1 174 SER HA H -10.083 -0.330 -8.506 1.00 . A A . 166 SER HA 1 1
10 28080 1 1 174 SER HB2 H -8.659 0.095 -10.332 1.00 . A A . 166 SER HB2 1 1
10 28081 1 1 174 SER HB3 H -7.419 0.811 -9.306 1.00 . A A . 166 SER HB3 1 1
10 28082 1 1 174 SER HG H -7.101 -1.288 -8.417 1.00 . A A . 166 SER HG 1 1
10 28083 1 1 174 SER N N -9.494 1.598 -8.055 1.00 . A A . 166 SER N 1 1
10 28084 1 1 174 SER O O -8.496 0.279 -5.963 1.00 . A A . 166 SER O 1 1
10 28085 1 1 174 SER OG O -7.533 -1.242 -9.273 1.00 . A A . 166 SER OG 1 1
10 28086 1 1 175 LEU C C -7.146 -3.700 -6.237 1.00 . A A . 167 LEU C 1 1
10 28087 1 1 175 LEU CA C -7.756 -2.358 -5.865 1.00 . A A . 167 LEU CA 1 1
10 28088 1 1 175 LEU CB C -8.875 -2.578 -4.845 1.00 . A A . 167 LEU CB 1 1
10 28089 1 1 175 LEU CD1 C -9.918 -4.895 -4.729 1.00 . A A . 167 LEU CD1 1 1
10 28090 1 1 175 LEU CD2 C -11.360 -2.910 -5.216 1.00 . A A . 167 LEU CD2 1 1
10 28091 1 1 175 LEU CG C -9.968 -3.527 -5.422 1.00 . A A . 167 LEU CG 1 1
10 28092 1 1 175 LEU H H -8.413 -2.191 -7.863 1.00 . A A . 167 LEU H 1 1
10 28093 1 1 175 LEU HA H -7.029 -1.720 -5.395 1.00 . A A . 167 LEU HA 1 1
10 28094 1 1 175 LEU HB2 H -8.444 -2.998 -3.944 1.00 . A A . 167 LEU HB2 1 1
10 28095 1 1 175 LEU HB3 H -9.309 -1.620 -4.608 1.00 . A A . 167 LEU HB3 1 1
10 28096 1 1 175 LEU HD11 H -10.664 -5.545 -5.165 1.00 . A A . 167 LEU HD11 1 1
10 28097 1 1 175 LEU HD12 H -10.117 -4.776 -3.673 1.00 . A A . 167 LEU HD12 1 1
10 28098 1 1 175 LEU HD13 H -8.939 -5.330 -4.864 1.00 . A A . 167 LEU HD13 1 1
10 28099 1 1 175 LEU HD21 H -11.483 -2.632 -4.179 1.00 . A A . 167 LEU HD21 1 1
10 28100 1 1 175 LEU HD22 H -12.118 -3.630 -5.488 1.00 . A A . 167 LEU HD22 1 1
10 28101 1 1 175 LEU HD23 H -11.458 -2.031 -5.838 1.00 . A A . 167 LEU HD23 1 1
10 28102 1 1 175 LEU HG H -9.805 -3.670 -6.477 1.00 . A A . 167 LEU HG 1 1
10 28103 1 1 175 LEU N N -8.293 -1.687 -7.030 1.00 . A A . 167 LEU N 1 1
10 28104 1 1 175 LEU O O -7.672 -4.408 -7.094 1.00 . A A . 167 LEU O 1 1
10 28105 1 1 176 ARG C C -4.978 -6.012 -4.569 1.00 . A A . 168 ARG C 1 1
10 28106 1 1 176 ARG CA C -5.386 -5.332 -5.873 1.00 . A A . 168 ARG CA 1 1
10 28107 1 1 176 ARG CB C -4.143 -5.103 -6.773 1.00 . A A . 168 ARG CB 1 1
10 28108 1 1 176 ARG CD C -1.698 -4.522 -6.832 1.00 . A A . 168 ARG CD 1 1
10 28109 1 1 176 ARG CG C -2.898 -4.774 -5.929 1.00 . A A . 168 ARG CG 1 1
10 28110 1 1 176 ARG CZ C -0.981 -2.920 -8.490 1.00 . A A . 168 ARG CZ 1 1
10 28111 1 1 176 ARG H H -5.659 -3.449 -4.918 1.00 . A A . 168 ARG H 1 1
10 28112 1 1 176 ARG HA H -6.072 -5.985 -6.403 1.00 . A A . 168 ARG HA 1 1
10 28113 1 1 176 ARG HB2 H -3.951 -5.991 -7.358 1.00 . A A . 168 ARG HB2 1 1
10 28114 1 1 176 ARG HB3 H -4.344 -4.278 -7.442 1.00 . A A . 168 ARG HB3 1 1
10 28115 1 1 176 ARG HD2 H -0.814 -4.417 -6.220 1.00 . A A . 168 ARG HD2 1 1
10 28116 1 1 176 ARG HD3 H -1.571 -5.364 -7.496 1.00 . A A . 168 ARG HD3 1 1
10 28117 1 1 176 ARG HE H -2.698 -2.770 -7.474 1.00 . A A . 168 ARG HE 1 1
10 28118 1 1 176 ARG HG2 H -3.091 -3.897 -5.348 1.00 . A A . 168 ARG HG2 1 1
10 28119 1 1 176 ARG HG3 H -2.665 -5.598 -5.274 1.00 . A A . 168 ARG HG3 1 1
10 28120 1 1 176 ARG HH11 H 0.233 -4.469 -8.132 1.00 . A A . 168 ARG HH11 1 1
10 28121 1 1 176 ARG HH12 H 0.785 -3.345 -9.328 1.00 . A A . 168 ARG HH12 1 1
10 28122 1 1 176 ARG HH21 H -1.983 -1.277 -9.029 1.00 . A A . 168 ARG HH21 1 1
10 28123 1 1 176 ARG HH22 H -0.475 -1.534 -9.839 1.00 . A A . 168 ARG HH22 1 1
10 28124 1 1 176 ARG N N -6.043 -4.056 -5.591 1.00 . A A . 168 ARG N 1 1
10 28125 1 1 176 ARG NE N -1.890 -3.308 -7.609 1.00 . A A . 168 ARG NE 1 1
10 28126 1 1 176 ARG NH1 N 0.096 -3.633 -8.664 1.00 . A A . 168 ARG NH1 1 1
10 28127 1 1 176 ARG NH2 N -1.160 -1.824 -9.172 1.00 . A A . 168 ARG NH2 1 1
10 28128 1 1 176 ARG O O -4.697 -5.348 -3.573 1.00 . A A . 168 ARG O 1 1
10 28129 1 1 177 ARG C C -2.969 -8.078 -3.359 1.00 . A A . 169 ARG C 1 1
10 28130 1 1 177 ARG CA C -4.484 -8.090 -3.439 1.00 . A A . 169 ARG CA 1 1
10 28131 1 1 177 ARG CB C -4.980 -9.528 -3.542 1.00 . A A . 169 ARG CB 1 1
10 28132 1 1 177 ARG CD C -6.288 -9.800 -5.677 1.00 . A A . 169 ARG CD 1 1
10 28133 1 1 177 ARG CG C -4.925 -10.001 -5.012 1.00 . A A . 169 ARG CG 1 1
10 28134 1 1 177 ARG CZ C -5.931 -11.166 -7.653 1.00 . A A . 169 ARG CZ 1 1
10 28135 1 1 177 ARG H H -5.109 -7.804 -5.431 1.00 . A A . 169 ARG H 1 1
10 28136 1 1 177 ARG HA H -4.854 -7.648 -2.526 1.00 . A A . 169 ARG HA 1 1
10 28137 1 1 177 ARG HB2 H -4.349 -10.155 -2.937 1.00 . A A . 169 ARG HB2 1 1
10 28138 1 1 177 ARG HB3 H -5.995 -9.586 -3.174 1.00 . A A . 169 ARG HB3 1 1
10 28139 1 1 177 ARG HD2 H -6.982 -10.520 -5.279 1.00 . A A . 169 ARG HD2 1 1
10 28140 1 1 177 ARG HD3 H -6.646 -8.803 -5.462 1.00 . A A . 169 ARG HD3 1 1
10 28141 1 1 177 ARG HE H -6.287 -9.200 -7.707 1.00 . A A . 169 ARG HE 1 1
10 28142 1 1 177 ARG HG2 H -4.175 -9.441 -5.557 1.00 . A A . 169 ARG HG2 1 1
10 28143 1 1 177 ARG HG3 H -4.671 -11.050 -5.041 1.00 . A A . 169 ARG HG3 1 1
10 28144 1 1 177 ARG HH11 H -5.853 -12.113 -5.892 1.00 . A A . 169 ARG HH11 1 1
10 28145 1 1 177 ARG HH12 H -5.594 -13.105 -7.288 1.00 . A A . 169 ARG HH12 1 1
10 28146 1 1 177 ARG HH21 H -5.956 -10.491 -9.538 1.00 . A A . 169 ARG HH21 1 1
10 28147 1 1 177 ARG HH22 H -5.655 -12.187 -9.354 1.00 . A A . 169 ARG HH22 1 1
10 28148 1 1 177 ARG N N -4.906 -7.330 -4.599 1.00 . A A . 169 ARG N 1 1
10 28149 1 1 177 ARG NE N -6.176 -9.975 -7.119 1.00 . A A . 169 ARG NE 1 1
10 28150 1 1 177 ARG NH1 N -5.782 -12.210 -6.885 1.00 . A A . 169 ARG NH1 1 1
10 28151 1 1 177 ARG NH2 N -5.841 -11.291 -8.949 1.00 . A A . 169 ARG NH2 1 1
10 28152 1 1 177 ARG O O -2.284 -7.818 -4.351 1.00 . A A . 169 ARG O 1 1
10 28153 1 1 178 VAL C C -0.406 -9.732 -2.138 1.00 . A A . 170 VAL C 1 1
10 28154 1 1 178 VAL CA C -1.009 -8.342 -1.950 1.00 . A A . 170 VAL CA 1 1
10 28155 1 1 178 VAL CB C -0.720 -7.823 -0.546 1.00 . A A . 170 VAL CB 1 1
10 28156 1 1 178 VAL CG1 C -1.179 -6.372 -0.435 1.00 . A A . 170 VAL CG1 1 1
10 28157 1 1 178 VAL CG2 C -1.440 -8.682 0.493 1.00 . A A . 170 VAL CG2 1 1
10 28158 1 1 178 VAL H H -3.043 -8.533 -1.402 1.00 . A A . 170 VAL H 1 1
10 28159 1 1 178 VAL HA H -0.553 -7.678 -2.653 1.00 . A A . 170 VAL HA 1 1
10 28160 1 1 178 VAL HB H 0.319 -7.857 -0.366 1.00 . A A . 170 VAL HB 1 1
10 28161 1 1 178 VAL HG11 H -0.806 -5.816 -1.283 1.00 . A A . 170 VAL HG11 1 1
10 28162 1 1 178 VAL HG12 H -0.789 -5.941 0.471 1.00 . A A . 170 VAL HG12 1 1
10 28163 1 1 178 VAL HG13 H -2.256 -6.330 -0.421 1.00 . A A . 170 VAL HG13 1 1
10 28164 1 1 178 VAL HG21 H -1.336 -9.721 0.254 1.00 . A A . 170 VAL HG21 1 1
10 28165 1 1 178 VAL HG22 H -2.480 -8.425 0.506 1.00 . A A . 170 VAL HG22 1 1
10 28166 1 1 178 VAL HG23 H -1.006 -8.500 1.462 1.00 . A A . 170 VAL HG23 1 1
10 28167 1 1 178 VAL N N -2.451 -8.344 -2.165 1.00 . A A . 170 VAL N 1 1
10 28168 1 1 178 VAL O O 0.121 -10.332 -1.202 1.00 . A A . 170 VAL O 1 1
10 28169 1 1 179 ILE C C 1.176 -11.462 -4.737 1.00 . A A . 171 ILE C 1 1
10 28170 1 1 179 ILE CA C 0.108 -11.557 -3.665 1.00 . A A . 171 ILE CA 1 1
10 28171 1 1 179 ILE CB C -1.023 -12.481 -4.125 1.00 . A A . 171 ILE CB 1 1
10 28172 1 1 179 ILE CD1 C -3.316 -13.191 -3.359 1.00 . A A . 171 ILE CD1 1 1
10 28173 1 1 179 ILE CG1 C -1.879 -12.886 -2.914 1.00 . A A . 171 ILE CG1 1 1
10 28174 1 1 179 ILE CG2 C -0.458 -13.732 -4.803 1.00 . A A . 171 ILE CG2 1 1
10 28175 1 1 179 ILE H H -0.841 -9.722 -4.105 1.00 . A A . 171 ILE H 1 1
10 28176 1 1 179 ILE HA H 0.557 -11.979 -2.775 1.00 . A A . 171 ILE HA 1 1
10 28177 1 1 179 ILE HB H -1.635 -11.944 -4.828 1.00 . A A . 171 ILE HB 1 1
10 28178 1 1 179 ILE HD11 H -3.924 -12.317 -3.204 1.00 . A A . 171 ILE HD11 1 1
10 28179 1 1 179 ILE HD12 H -3.706 -14.009 -2.778 1.00 . A A . 171 ILE HD12 1 1
10 28180 1 1 179 ILE HD13 H -3.335 -13.458 -4.408 1.00 . A A . 171 ILE HD13 1 1
10 28181 1 1 179 ILE HG12 H -1.458 -13.763 -2.442 1.00 . A A . 171 ILE HG12 1 1
10 28182 1 1 179 ILE HG13 H -1.890 -12.082 -2.205 1.00 . A A . 171 ILE HG13 1 1
10 28183 1 1 179 ILE HG21 H -1.212 -14.505 -4.823 1.00 . A A . 171 ILE HG21 1 1
10 28184 1 1 179 ILE HG22 H 0.399 -14.077 -4.254 1.00 . A A . 171 ILE HG22 1 1
10 28185 1 1 179 ILE HG23 H -0.165 -13.487 -5.811 1.00 . A A . 171 ILE HG23 1 1
10 28186 1 1 179 ILE N N -0.450 -10.238 -3.364 1.00 . A A . 171 ILE N 1 1
10 28187 1 1 179 ILE O O 0.981 -10.846 -5.785 1.00 . A A . 171 ILE O 1 1
10 28188 1 1 180 ASP C C 3.395 -13.368 -6.249 1.00 . A A . 172 ASP C 1 1
10 28189 1 1 180 ASP CA C 3.427 -12.106 -5.390 1.00 . A A . 172 ASP CA 1 1
10 28190 1 1 180 ASP CB C 4.746 -12.044 -4.624 1.00 . A A . 172 ASP CB 1 1
10 28191 1 1 180 ASP CG C 5.891 -11.824 -5.601 1.00 . A A . 172 ASP CG 1 1
10 28192 1 1 180 ASP H H 2.378 -12.567 -3.601 1.00 . A A . 172 ASP H 1 1
10 28193 1 1 180 ASP HA H 3.366 -11.241 -6.038 1.00 . A A . 172 ASP HA 1 1
10 28194 1 1 180 ASP HB2 H 4.715 -11.227 -3.916 1.00 . A A . 172 ASP HB2 1 1
10 28195 1 1 180 ASP HB3 H 4.900 -12.972 -4.094 1.00 . A A . 172 ASP HB3 1 1
10 28196 1 1 180 ASP N N 2.304 -12.092 -4.456 1.00 . A A . 172 ASP N 1 1
10 28197 1 1 180 ASP O O 3.898 -13.375 -7.373 1.00 . A A . 172 ASP O 1 1
10 28198 1 1 180 ASP OD1 O 5.858 -10.826 -6.303 1.00 . A A . 172 ASP OD1 1 1
10 28199 1 1 180 ASP OD2 O 6.780 -12.659 -5.641 1.00 . A A . 172 ASP OD2 1 1
10 28200 1 1 181 PHE C C 1.442 -15.750 -7.290 1.00 . A A . 173 PHE C 1 1
10 28201 1 1 181 PHE CA C 2.711 -15.701 -6.444 1.00 . A A . 173 PHE CA 1 1
10 28202 1 1 181 PHE CB C 2.716 -16.873 -5.458 1.00 . A A . 173 PHE CB 1 1
10 28203 1 1 181 PHE CD1 C 0.317 -17.299 -4.808 1.00 . A A . 173 PHE CD1 1 1
10 28204 1 1 181 PHE CD2 C 1.731 -16.040 -3.293 1.00 . A A . 173 PHE CD2 1 1
10 28205 1 1 181 PHE CE1 C -0.755 -17.168 -3.918 1.00 . A A . 173 PHE CE1 1 1
10 28206 1 1 181 PHE CE2 C 0.658 -15.908 -2.403 1.00 . A A . 173 PHE CE2 1 1
10 28207 1 1 181 PHE CG C 1.560 -16.735 -4.496 1.00 . A A . 173 PHE CG 1 1
10 28208 1 1 181 PHE CZ C -0.585 -16.472 -2.716 1.00 . A A . 173 PHE CZ 1 1
10 28209 1 1 181 PHE H H 2.418 -14.373 -4.816 1.00 . A A . 173 PHE H 1 1
10 28210 1 1 181 PHE HA H 3.565 -15.795 -7.096 1.00 . A A . 173 PHE HA 1 1
10 28211 1 1 181 PHE HB2 H 2.620 -17.800 -6.003 1.00 . A A . 173 PHE HB2 1 1
10 28212 1 1 181 PHE HB3 H 3.644 -16.874 -4.907 1.00 . A A . 173 PHE HB3 1 1
10 28213 1 1 181 PHE HD1 H 0.184 -17.837 -5.734 1.00 . A A . 173 PHE HD1 1 1
10 28214 1 1 181 PHE HD2 H 2.688 -15.602 -3.051 1.00 . A A . 173 PHE HD2 1 1
10 28215 1 1 181 PHE HE1 H -1.713 -17.604 -4.159 1.00 . A A . 173 PHE HE1 1 1
10 28216 1 1 181 PHE HE2 H 0.789 -15.371 -1.475 1.00 . A A . 173 PHE HE2 1 1
10 28217 1 1 181 PHE HZ H -1.413 -16.370 -2.030 1.00 . A A . 173 PHE HZ 1 1
10 28218 1 1 181 PHE N N 2.800 -14.435 -5.716 1.00 . A A . 173 PHE N 1 1
10 28219 1 1 181 PHE O O 0.795 -14.730 -7.517 1.00 . A A . 173 PHE O 1 1
10 28220 1 1 182 SER C C -0.361 -18.590 -8.849 1.00 . A A . 174 SER C 1 1
10 28221 1 1 182 SER CA C -0.100 -17.112 -8.578 1.00 . A A . 174 SER CA 1 1
10 28222 1 1 182 SER CB C 0.067 -16.369 -9.904 1.00 . A A . 174 SER CB 1 1
10 28223 1 1 182 SER H H 1.647 -17.724 -7.548 1.00 . A A . 174 SER H 1 1
10 28224 1 1 182 SER HA H -0.945 -16.698 -8.052 1.00 . A A . 174 SER HA 1 1
10 28225 1 1 182 SER HB2 H 0.194 -15.317 -9.717 1.00 . A A . 174 SER HB2 1 1
10 28226 1 1 182 SER HB3 H 0.938 -16.749 -10.421 1.00 . A A . 174 SER HB3 1 1
10 28227 1 1 182 SER HG H -0.900 -16.264 -11.590 1.00 . A A . 174 SER HG 1 1
10 28228 1 1 182 SER N N 1.093 -16.943 -7.758 1.00 . A A . 174 SER N 1 1
10 28229 1 1 182 SER O O 0.415 -19.184 -9.580 1.00 . A A . 174 SER O 1 1
10 28230 1 1 182 SER OG O -1.096 -16.565 -10.699 1.00 . A A . 174 SER OG 1 1
11 28231 1 1 9 GLN C C 10.113 -12.735 3.767 1.00 . A A . 1 GLN C 1 1
11 28232 1 1 9 GLN CA C 9.544 -13.856 4.630 1.00 . A A . 1 GLN CA 1 1
11 28233 1 1 9 GLN CB C 10.094 -13.746 6.055 1.00 . A A . 1 GLN CB 1 1
11 28234 1 1 9 GLN CD C 9.952 -14.673 8.373 1.00 . A A . 1 GLN CD 1 1
11 28235 1 1 9 GLN CG C 9.384 -14.755 6.960 1.00 . A A . 1 GLN CG 1 1
11 28236 1 1 9 GLN H H 9.072 -15.678 3.746 1.00 . A A . 1 GLN H 1 1
11 28237 1 1 9 GLN HA H 8.467 -13.774 4.655 1.00 . A A . 1 GLN HA 1 1
11 28238 1 1 9 GLN HB2 H 11.154 -13.951 6.047 1.00 . A A . 1 GLN HB2 1 1
11 28239 1 1 9 GLN HB3 H 9.923 -12.747 6.431 1.00 . A A . 1 GLN HB3 1 1
11 28240 1 1 9 GLN HE21 H 8.234 -14.100 9.186 1.00 . A A . 1 GLN HE21 1 1
11 28241 1 1 9 GLN HE22 H 9.532 -14.259 10.269 1.00 . A A . 1 GLN HE22 1 1
11 28242 1 1 9 GLN HG2 H 8.327 -14.535 6.984 1.00 . A A . 1 GLN HG2 1 1
11 28243 1 1 9 GLN HG3 H 9.535 -15.752 6.572 1.00 . A A . 1 GLN HG3 1 1
11 28244 1 1 9 GLN N N 9.928 -15.172 4.050 1.00 . A A . 1 GLN N 1 1
11 28245 1 1 9 GLN NE2 N 9.175 -14.315 9.358 1.00 . A A . 1 GLN NE2 1 1
11 28246 1 1 9 GLN O O 10.849 -11.878 4.256 1.00 . A A . 1 GLN O 1 1
11 28247 1 1 9 GLN OE1 O 11.135 -14.942 8.585 1.00 . A A . 1 GLN OE1 1 1
11 28248 1 1 10 GLY C C 11.749 -11.598 1.619 1.00 . A A . 2 GLY C 1 1
11 28249 1 1 10 GLY CA C 10.238 -11.742 1.540 1.00 . A A . 2 GLY CA 1 1
11 28250 1 1 10 GLY H H 9.188 -13.458 2.148 1.00 . A A . 2 GLY H 1 1
11 28251 1 1 10 GLY HA2 H 9.959 -12.033 0.538 1.00 . A A . 2 GLY HA2 1 1
11 28252 1 1 10 GLY HA3 H 9.780 -10.787 1.772 1.00 . A A . 2 GLY HA3 1 1
11 28253 1 1 10 GLY N N 9.766 -12.752 2.480 1.00 . A A . 2 GLY N 1 1
11 28254 1 1 10 GLY O O 12.384 -12.101 2.546 1.00 . A A . 2 GLY O 1 1
11 28255 1 1 11 LYS C C 14.158 -9.738 -0.476 1.00 . A A . 3 LYS C 1 1
11 28256 1 1 11 LYS CA C 13.765 -10.678 0.658 1.00 . A A . 3 LYS CA 1 1
11 28257 1 1 11 LYS CB C 14.511 -12.024 0.522 1.00 . A A . 3 LYS CB 1 1
11 28258 1 1 11 LYS CD C 16.431 -13.398 1.335 1.00 . A A . 3 LYS CD 1 1
11 28259 1 1 11 LYS CE C 17.695 -13.390 2.191 1.00 . A A . 3 LYS CE 1 1
11 28260 1 1 11 LYS CG C 15.783 -12.016 1.378 1.00 . A A . 3 LYS CG 1 1
11 28261 1 1 11 LYS H H 11.779 -10.503 -0.056 1.00 . A A . 3 LYS H 1 1
11 28262 1 1 11 LYS HA H 14.033 -10.212 1.595 1.00 . A A . 3 LYS HA 1 1
11 28263 1 1 11 LYS HB2 H 13.869 -12.825 0.856 1.00 . A A . 3 LYS HB2 1 1
11 28264 1 1 11 LYS HB3 H 14.781 -12.198 -0.512 1.00 . A A . 3 LYS HB3 1 1
11 28265 1 1 11 LYS HD2 H 15.738 -14.133 1.720 1.00 . A A . 3 LYS HD2 1 1
11 28266 1 1 11 LYS HD3 H 16.687 -13.643 0.317 1.00 . A A . 3 LYS HD3 1 1
11 28267 1 1 11 LYS HE2 H 18.189 -14.348 2.115 1.00 . A A . 3 LYS HE2 1 1
11 28268 1 1 11 LYS HE3 H 18.359 -12.614 1.844 1.00 . A A . 3 LYS HE3 1 1
11 28269 1 1 11 LYS HG2 H 16.473 -11.279 0.993 1.00 . A A . 3 LYS HG2 1 1
11 28270 1 1 11 LYS HG3 H 15.531 -11.774 2.401 1.00 . A A . 3 LYS HG3 1 1
11 28271 1 1 11 LYS HZ1 H 18.140 -13.314 4.222 1.00 . A A . 3 LYS HZ1 1 1
11 28272 1 1 11 LYS HZ2 H 16.538 -13.753 3.881 1.00 . A A . 3 LYS HZ2 1 1
11 28273 1 1 11 LYS HZ3 H 17.029 -12.136 3.710 1.00 . A A . 3 LYS HZ3 1 1
11 28274 1 1 11 LYS N N 12.328 -10.895 0.656 1.00 . A A . 3 LYS N 1 1
11 28275 1 1 11 LYS NZ N 17.323 -13.129 3.608 1.00 . A A . 3 LYS NZ 1 1
11 28276 1 1 11 LYS O O 14.243 -10.151 -1.635 1.00 . A A . 3 LYS O 1 1
11 28277 1 1 12 ILE C C 16.087 -6.854 -0.810 1.00 . A A . 4 ILE C 1 1
11 28278 1 1 12 ILE CA C 14.737 -7.458 -1.137 1.00 . A A . 4 ILE CA 1 1
11 28279 1 1 12 ILE CB C 13.658 -6.333 -1.195 1.00 . A A . 4 ILE CB 1 1
11 28280 1 1 12 ILE CD1 C 13.901 -5.619 1.222 1.00 . A A . 4 ILE CD1 1 1
11 28281 1 1 12 ILE CG1 C 13.925 -5.157 -0.229 1.00 . A A . 4 ILE CG1 1 1
11 28282 1 1 12 ILE CG2 C 12.307 -6.935 -0.851 1.00 . A A . 4 ILE CG2 1 1
11 28283 1 1 12 ILE H H 14.256 -8.189 0.787 1.00 . A A . 4 ILE H 1 1
11 28284 1 1 12 ILE HA H 14.770 -7.923 -2.109 1.00 . A A . 4 ILE HA 1 1
11 28285 1 1 12 ILE HB H 13.611 -5.939 -2.201 1.00 . A A . 4 ILE HB 1 1
11 28286 1 1 12 ILE HD11 H 14.253 -4.814 1.849 1.00 . A A . 4 ILE HD11 1 1
11 28287 1 1 12 ILE HD12 H 14.537 -6.480 1.343 1.00 . A A . 4 ILE HD12 1 1
11 28288 1 1 12 ILE HD13 H 12.887 -5.872 1.498 1.00 . A A . 4 ILE HD13 1 1
11 28289 1 1 12 ILE HG12 H 14.881 -4.710 -0.451 1.00 . A A . 4 ILE HG12 1 1
11 28290 1 1 12 ILE HG13 H 13.155 -4.413 -0.370 1.00 . A A . 4 ILE HG13 1 1
11 28291 1 1 12 ILE HG21 H 11.551 -6.170 -0.886 1.00 . A A . 4 ILE HG21 1 1
11 28292 1 1 12 ILE HG22 H 12.340 -7.360 0.138 1.00 . A A . 4 ILE HG22 1 1
11 28293 1 1 12 ILE HG23 H 12.078 -7.705 -1.567 1.00 . A A . 4 ILE HG23 1 1
11 28294 1 1 12 ILE N N 14.377 -8.465 -0.139 1.00 . A A . 4 ILE N 1 1
11 28295 1 1 12 ILE O O 16.565 -6.970 0.312 1.00 . A A . 4 ILE O 1 1
11 28296 1 1 13 THR C C 17.777 -4.026 -1.927 1.00 . A A . 5 THR C 1 1
11 28297 1 1 13 THR CA C 17.950 -5.493 -1.579 1.00 . A A . 5 THR CA 1 1
11 28298 1 1 13 THR CB C 19.058 -6.127 -2.427 1.00 . A A . 5 THR CB 1 1
11 28299 1 1 13 THR CG2 C 20.409 -5.518 -2.031 1.00 . A A . 5 THR CG2 1 1
11 28300 1 1 13 THR H H 16.220 -6.075 -2.644 1.00 . A A . 5 THR H 1 1
11 28301 1 1 13 THR HA H 18.220 -5.544 -0.537 1.00 . A A . 5 THR HA 1 1
11 28302 1 1 13 THR HB H 18.872 -5.939 -3.472 1.00 . A A . 5 THR HB 1 1
11 28303 1 1 13 THR HG1 H 19.999 -7.794 -2.076 1.00 . A A . 5 THR HG1 1 1
11 28304 1 1 13 THR HG21 H 20.705 -5.894 -1.062 1.00 . A A . 5 THR HG21 1 1
11 28305 1 1 13 THR HG22 H 20.321 -4.441 -1.984 1.00 . A A . 5 THR HG22 1 1
11 28306 1 1 13 THR HG23 H 21.154 -5.786 -2.764 1.00 . A A . 5 THR HG23 1 1
11 28307 1 1 13 THR N N 16.674 -6.165 -1.784 1.00 . A A . 5 THR N 1 1
11 28308 1 1 13 THR O O 17.453 -3.668 -3.061 1.00 . A A . 5 THR O 1 1
11 28309 1 1 13 THR OG1 O 19.085 -7.530 -2.192 1.00 . A A . 5 THR OG1 1 1
11 28310 1 1 14 LEU C C 19.245 -1.111 -1.200 1.00 . A A . 6 LEU C 1 1
11 28311 1 1 14 LEU CA C 17.869 -1.742 -1.084 1.00 . A A . 6 LEU CA 1 1
11 28312 1 1 14 LEU CB C 17.153 -1.154 0.119 1.00 . A A . 6 LEU CB 1 1
11 28313 1 1 14 LEU CD1 C 15.266 -1.384 1.718 1.00 . A A . 6 LEU CD1 1 1
11 28314 1 1 14 LEU CD2 C 14.855 -1.665 -0.719 1.00 . A A . 6 LEU CD2 1 1
11 28315 1 1 14 LEU CG C 15.855 -1.905 0.408 1.00 . A A . 6 LEU CG 1 1
11 28316 1 1 14 LEU H H 18.262 -3.563 -0.060 1.00 . A A . 6 LEU H 1 1
11 28317 1 1 14 LEU HA H 17.320 -1.528 -1.988 1.00 . A A . 6 LEU HA 1 1
11 28318 1 1 14 LEU HB2 H 17.796 -1.237 0.968 1.00 . A A . 6 LEU HB2 1 1
11 28319 1 1 14 LEU HB3 H 16.929 -0.116 -0.071 1.00 . A A . 6 LEU HB3 1 1
11 28320 1 1 14 LEU HD11 H 15.278 -0.303 1.710 1.00 . A A . 6 LEU HD11 1 1
11 28321 1 1 14 LEU HD12 H 15.859 -1.743 2.545 1.00 . A A . 6 LEU HD12 1 1
11 28322 1 1 14 LEU HD13 H 14.250 -1.733 1.822 1.00 . A A . 6 LEU HD13 1 1
11 28323 1 1 14 LEU HD21 H 14.825 -0.612 -0.950 1.00 . A A . 6 LEU HD21 1 1
11 28324 1 1 14 LEU HD22 H 13.873 -1.994 -0.406 1.00 . A A . 6 LEU HD22 1 1
11 28325 1 1 14 LEU HD23 H 15.160 -2.220 -1.589 1.00 . A A . 6 LEU HD23 1 1
11 28326 1 1 14 LEU HG H 16.063 -2.960 0.500 1.00 . A A . 6 LEU HG 1 1
11 28327 1 1 14 LEU N N 17.998 -3.184 -0.923 1.00 . A A . 6 LEU N 1 1
11 28328 1 1 14 LEU O O 20.154 -1.430 -0.437 1.00 . A A . 6 LEU O 1 1
11 28329 1 1 15 TYR C C 20.541 1.942 -2.236 1.00 . A A . 7 TYR C 1 1
11 28330 1 1 15 TYR CA C 20.664 0.443 -2.454 1.00 . A A . 7 TYR CA 1 1
11 28331 1 1 15 TYR CB C 21.090 0.178 -3.898 1.00 . A A . 7 TYR CB 1 1
11 28332 1 1 15 TYR CD1 C 20.586 -2.274 -4.195 1.00 . A A . 7 TYR CD1 1 1
11 28333 1 1 15 TYR CD2 C 22.896 -1.564 -4.068 1.00 . A A . 7 TYR CD2 1 1
11 28334 1 1 15 TYR CE1 C 21.002 -3.600 -4.355 1.00 . A A . 7 TYR CE1 1 1
11 28335 1 1 15 TYR CE2 C 23.314 -2.888 -4.226 1.00 . A A . 7 TYR CE2 1 1
11 28336 1 1 15 TYR CG C 21.534 -1.257 -4.050 1.00 . A A . 7 TYR CG 1 1
11 28337 1 1 15 TYR CZ C 22.367 -3.909 -4.371 1.00 . A A . 7 TYR CZ 1 1
11 28338 1 1 15 TYR H H 18.626 -0.052 -2.761 1.00 . A A . 7 TYR H 1 1
11 28339 1 1 15 TYR HA H 21.419 0.067 -1.790 1.00 . A A . 7 TYR HA 1 1
11 28340 1 1 15 TYR HB2 H 20.254 0.364 -4.554 1.00 . A A . 7 TYR HB2 1 1
11 28341 1 1 15 TYR HB3 H 21.905 0.837 -4.159 1.00 . A A . 7 TYR HB3 1 1
11 28342 1 1 15 TYR HD1 H 19.532 -2.036 -4.181 1.00 . A A . 7 TYR HD1 1 1
11 28343 1 1 15 TYR HD2 H 23.624 -0.779 -3.956 1.00 . A A . 7 TYR HD2 1 1
11 28344 1 1 15 TYR HE1 H 20.271 -4.384 -4.468 1.00 . A A . 7 TYR HE1 1 1
11 28345 1 1 15 TYR HE2 H 24.368 -3.119 -4.239 1.00 . A A . 7 TYR HE2 1 1
11 28346 1 1 15 TYR HH H 23.736 -5.236 -4.484 1.00 . A A . 7 TYR HH 1 1
11 28347 1 1 15 TYR N N 19.390 -0.234 -2.185 1.00 . A A . 7 TYR N 1 1
11 28348 1 1 15 TYR O O 19.680 2.598 -2.818 1.00 . A A . 7 TYR O 1 1
11 28349 1 1 15 TYR OH O 22.777 -5.217 -4.527 1.00 . A A . 7 TYR OH 1 1
11 28350 1 1 16 GLU C C 21.484 4.717 -2.396 1.00 . A A . 8 GLU C 1 1
11 28351 1 1 16 GLU CA C 21.432 3.903 -1.109 1.00 . A A . 8 GLU CA 1 1
11 28352 1 1 16 GLU CB C 22.628 4.249 -0.222 1.00 . A A . 8 GLU CB 1 1
11 28353 1 1 16 GLU CD C 23.676 6.069 1.136 1.00 . A A . 8 GLU CD 1 1
11 28354 1 1 16 GLU CG C 22.562 5.728 0.156 1.00 . A A . 8 GLU CG 1 1
11 28355 1 1 16 GLU H H 22.099 1.902 -0.988 1.00 . A A . 8 GLU H 1 1
11 28356 1 1 16 GLU HA H 20.527 4.153 -0.579 1.00 . A A . 8 GLU HA 1 1
11 28357 1 1 16 GLU HB2 H 22.597 3.646 0.673 1.00 . A A . 8 GLU HB2 1 1
11 28358 1 1 16 GLU HB3 H 23.546 4.056 -0.757 1.00 . A A . 8 GLU HB3 1 1
11 28359 1 1 16 GLU HG2 H 22.675 6.329 -0.734 1.00 . A A . 8 GLU HG2 1 1
11 28360 1 1 16 GLU HG3 H 21.607 5.937 0.613 1.00 . A A . 8 GLU HG3 1 1
11 28361 1 1 16 GLU N N 21.429 2.478 -1.404 1.00 . A A . 8 GLU N 1 1
11 28362 1 1 16 GLU O O 20.940 5.820 -2.462 1.00 . A A . 8 GLU O 1 1
11 28363 1 1 16 GLU OE1 O 24.272 5.148 1.665 1.00 . A A . 8 GLU OE1 1 1
11 28364 1 1 16 GLU OE2 O 23.917 7.246 1.343 1.00 . A A . 8 GLU OE2 1 1
11 28365 1 1 17 ASP C C 21.520 4.082 -5.794 1.00 . A A . 9 ASP C 1 1
11 28366 1 1 17 ASP CA C 22.250 4.861 -4.709 1.00 . A A . 9 ASP CA 1 1
11 28367 1 1 17 ASP CB C 23.720 5.030 -5.082 1.00 . A A . 9 ASP CB 1 1
11 28368 1 1 17 ASP CG C 24.371 6.076 -4.185 1.00 . A A . 9 ASP CG 1 1
11 28369 1 1 17 ASP H H 22.556 3.283 -3.315 1.00 . A A . 9 ASP H 1 1
11 28370 1 1 17 ASP HA H 21.787 5.837 -4.648 1.00 . A A . 9 ASP HA 1 1
11 28371 1 1 17 ASP HB2 H 24.224 4.088 -4.954 1.00 . A A . 9 ASP HB2 1 1
11 28372 1 1 17 ASP HB3 H 23.796 5.343 -6.112 1.00 . A A . 9 ASP HB3 1 1
11 28373 1 1 17 ASP N N 22.139 4.171 -3.421 1.00 . A A . 9 ASP N 1 1
11 28374 1 1 17 ASP O O 21.351 2.867 -5.704 1.00 . A A . 9 ASP O 1 1
11 28375 1 1 17 ASP OD1 O 23.640 6.807 -3.536 1.00 . A A . 9 ASP OD1 1 1
11 28376 1 1 17 ASP OD2 O 25.589 6.131 -4.159 1.00 . A A . 9 ASP OD2 1 1
11 28377 1 1 18 ARG C C 21.205 3.124 -8.593 1.00 . A A . 10 ARG C 1 1
11 28378 1 1 18 ARG CA C 20.353 4.197 -7.929 1.00 . A A . 10 ARG CA 1 1
11 28379 1 1 18 ARG CB C 20.007 5.272 -8.971 1.00 . A A . 10 ARG CB 1 1
11 28380 1 1 18 ARG CD C 20.914 7.117 -10.380 1.00 . A A . 10 ARG CD 1 1
11 28381 1 1 18 ARG CG C 21.192 6.217 -9.172 1.00 . A A . 10 ARG CG 1 1
11 28382 1 1 18 ARG CZ C 21.867 5.910 -12.264 1.00 . A A . 10 ARG CZ 1 1
11 28383 1 1 18 ARG H H 21.241 5.762 -6.832 1.00 . A A . 10 ARG H 1 1
11 28384 1 1 18 ARG HA H 19.422 3.779 -7.574 1.00 . A A . 10 ARG HA 1 1
11 28385 1 1 18 ARG HB2 H 19.760 4.800 -9.912 1.00 . A A . 10 ARG HB2 1 1
11 28386 1 1 18 ARG HB3 H 19.155 5.841 -8.626 1.00 . A A . 10 ARG HB3 1 1
11 28387 1 1 18 ARG HD2 H 19.992 7.656 -10.220 1.00 . A A . 10 ARG HD2 1 1
11 28388 1 1 18 ARG HD3 H 21.724 7.823 -10.496 1.00 . A A . 10 ARG HD3 1 1
11 28389 1 1 18 ARG HE H 19.902 6.055 -11.913 1.00 . A A . 10 ARG HE 1 1
11 28390 1 1 18 ARG HG2 H 21.319 6.830 -8.289 1.00 . A A . 10 ARG HG2 1 1
11 28391 1 1 18 ARG HG3 H 22.088 5.644 -9.345 1.00 . A A . 10 ARG HG3 1 1
11 28392 1 1 18 ARG HH11 H 23.161 6.802 -11.026 1.00 . A A . 10 ARG HH11 1 1
11 28393 1 1 18 ARG HH12 H 23.866 5.945 -12.356 1.00 . A A . 10 ARG HH12 1 1
11 28394 1 1 18 ARG HH21 H 20.819 4.928 -13.661 1.00 . A A . 10 ARG HH21 1 1
11 28395 1 1 18 ARG HH22 H 22.541 4.884 -13.848 1.00 . A A . 10 ARG HH22 1 1
11 28396 1 1 18 ARG N N 21.078 4.802 -6.819 1.00 . A A . 10 ARG N 1 1
11 28397 1 1 18 ARG NE N 20.792 6.310 -11.592 1.00 . A A . 10 ARG NE 1 1
11 28398 1 1 18 ARG NH1 N 23.058 6.245 -11.850 1.00 . A A . 10 ARG NH1 1 1
11 28399 1 1 18 ARG NH2 N 21.732 5.184 -13.341 1.00 . A A . 10 ARG NH2 1 1
11 28400 1 1 18 ARG O O 22.286 2.806 -8.113 1.00 . A A . 10 ARG O 1 1
11 28401 1 1 19 GLY C C 22.099 0.574 -9.513 1.00 . A A . 11 GLY C 1 1
11 28402 1 1 19 GLY CA C 21.458 1.573 -10.453 1.00 . A A . 11 GLY CA 1 1
11 28403 1 1 19 GLY H H 19.854 2.887 -10.049 1.00 . A A . 11 GLY H 1 1
11 28404 1 1 19 GLY HA2 H 20.783 1.054 -11.116 1.00 . A A . 11 GLY HA2 1 1
11 28405 1 1 19 GLY HA3 H 22.225 2.053 -11.037 1.00 . A A . 11 GLY HA3 1 1
11 28406 1 1 19 GLY N N 20.717 2.590 -9.709 1.00 . A A . 11 GLY N 1 1
11 28407 1 1 19 GLY O O 23.120 -0.035 -9.829 1.00 . A A . 11 GLY O 1 1
11 28408 1 1 20 PHE C C 23.483 -0.257 -7.126 1.00 . A A . 12 PHE C 1 1
11 28409 1 1 20 PHE CA C 22.001 -0.501 -7.357 1.00 . A A . 12 PHE CA 1 1
11 28410 1 1 20 PHE CB C 21.793 -1.941 -7.829 1.00 . A A . 12 PHE CB 1 1
11 28411 1 1 20 PHE CD1 C 19.299 -2.134 -7.626 1.00 . A A . 12 PHE CD1 1 1
11 28412 1 1 20 PHE CD2 C 20.288 -2.115 -9.838 1.00 . A A . 12 PHE CD2 1 1
11 28413 1 1 20 PHE CE1 C 18.029 -2.254 -8.195 1.00 . A A . 12 PHE CE1 1 1
11 28414 1 1 20 PHE CE2 C 19.018 -2.234 -10.409 1.00 . A A . 12 PHE CE2 1 1
11 28415 1 1 20 PHE CG C 20.426 -2.066 -8.446 1.00 . A A . 12 PHE CG 1 1
11 28416 1 1 20 PHE CZ C 17.887 -2.304 -9.588 1.00 . A A . 12 PHE CZ 1 1
11 28417 1 1 20 PHE H H 20.681 0.939 -8.157 1.00 . A A . 12 PHE H 1 1
11 28418 1 1 20 PHE HA H 21.472 -0.352 -6.436 1.00 . A A . 12 PHE HA 1 1
11 28419 1 1 20 PHE HB2 H 22.545 -2.199 -8.562 1.00 . A A . 12 PHE HB2 1 1
11 28420 1 1 20 PHE HB3 H 21.867 -2.610 -6.985 1.00 . A A . 12 PHE HB3 1 1
11 28421 1 1 20 PHE HD1 H 19.408 -2.096 -6.553 1.00 . A A . 12 PHE HD1 1 1
11 28422 1 1 20 PHE HD2 H 21.162 -2.058 -10.470 1.00 . A A . 12 PHE HD2 1 1
11 28423 1 1 20 PHE HE1 H 17.159 -2.303 -7.558 1.00 . A A . 12 PHE HE1 1 1
11 28424 1 1 20 PHE HE2 H 18.910 -2.273 -11.483 1.00 . A A . 12 PHE HE2 1 1
11 28425 1 1 20 PHE HZ H 16.907 -2.399 -10.028 1.00 . A A . 12 PHE HZ 1 1
11 28426 1 1 20 PHE N N 21.490 0.419 -8.351 1.00 . A A . 12 PHE N 1 1
11 28427 1 1 20 PHE O O 24.321 -1.075 -7.512 1.00 . A A . 12 PHE O 1 1
11 28428 1 1 21 GLN C C 25.379 1.621 -4.739 1.00 . A A . 13 GLN C 1 1
11 28429 1 1 21 GLN CA C 25.214 1.199 -6.198 1.00 . A A . 13 GLN CA 1 1
11 28430 1 1 21 GLN CB C 25.690 2.329 -7.113 1.00 . A A . 13 GLN CB 1 1
11 28431 1 1 21 GLN CD C 26.022 2.986 -9.500 1.00 . A A . 13 GLN CD 1 1
11 28432 1 1 21 GLN CG C 25.390 1.966 -8.563 1.00 . A A . 13 GLN CG 1 1
11 28433 1 1 21 GLN H H 23.100 1.478 -6.189 1.00 . A A . 13 GLN H 1 1
11 28434 1 1 21 GLN HA H 25.810 0.316 -6.397 1.00 . A A . 13 GLN HA 1 1
11 28435 1 1 21 GLN HB2 H 25.177 3.242 -6.858 1.00 . A A . 13 GLN HB2 1 1
11 28436 1 1 21 GLN HB3 H 26.753 2.465 -6.991 1.00 . A A . 13 GLN HB3 1 1
11 28437 1 1 21 GLN HE21 H 24.368 3.241 -10.567 1.00 . A A . 13 GLN HE21 1 1
11 28438 1 1 21 GLN HE22 H 25.702 4.163 -11.067 1.00 . A A . 13 GLN HE22 1 1
11 28439 1 1 21 GLN HG2 H 25.782 0.985 -8.777 1.00 . A A . 13 GLN HG2 1 1
11 28440 1 1 21 GLN HG3 H 24.321 1.965 -8.711 1.00 . A A . 13 GLN HG3 1 1
11 28441 1 1 21 GLN N N 23.809 0.869 -6.484 1.00 . A A . 13 GLN N 1 1
11 28442 1 1 21 GLN NE2 N 25.304 3.507 -10.457 1.00 . A A . 13 GLN NE2 1 1
11 28443 1 1 21 GLN O O 24.542 1.314 -3.895 1.00 . A A . 13 GLN O 1 1
11 28444 1 1 21 GLN OE1 O 27.199 3.316 -9.359 1.00 . A A . 13 GLN OE1 1 1
11 28445 1 1 22 GLY C C 26.424 1.713 -2.074 1.00 . A A . 14 GLY C 1 1
11 28446 1 1 22 GLY CA C 26.710 2.811 -3.094 1.00 . A A . 14 GLY CA 1 1
11 28447 1 1 22 GLY H H 27.078 2.572 -5.167 1.00 . A A . 14 GLY H 1 1
11 28448 1 1 22 GLY HA2 H 27.744 3.113 -3.011 1.00 . A A . 14 GLY HA2 1 1
11 28449 1 1 22 GLY HA3 H 26.075 3.658 -2.885 1.00 . A A . 14 GLY HA3 1 1
11 28450 1 1 22 GLY N N 26.454 2.343 -4.453 1.00 . A A . 14 GLY N 1 1
11 28451 1 1 22 GLY O O 26.540 0.525 -2.377 1.00 . A A . 14 GLY O 1 1
11 28452 1 1 23 ARG C C 24.483 0.392 -0.111 1.00 . A A . 15 ARG C 1 1
11 28453 1 1 23 ARG CA C 25.760 1.160 0.197 1.00 . A A . 15 ARG CA 1 1
11 28454 1 1 23 ARG CB C 25.601 1.888 1.532 1.00 . A A . 15 ARG CB 1 1
11 28455 1 1 23 ARG CD C 26.799 3.191 3.299 1.00 . A A . 15 ARG CD 1 1
11 28456 1 1 23 ARG CG C 26.958 2.437 1.978 1.00 . A A . 15 ARG CG 1 1
11 28457 1 1 23 ARG CZ C 25.767 5.237 4.101 1.00 . A A . 15 ARG CZ 1 1
11 28458 1 1 23 ARG H H 25.989 3.079 -0.675 1.00 . A A . 15 ARG H 1 1
11 28459 1 1 23 ARG HA H 26.580 0.461 0.276 1.00 . A A . 15 ARG HA 1 1
11 28460 1 1 23 ARG HB2 H 24.896 2.704 1.414 1.00 . A A . 15 ARG HB2 1 1
11 28461 1 1 23 ARG HB3 H 25.230 1.200 2.275 1.00 . A A . 15 ARG HB3 1 1
11 28462 1 1 23 ARG HD2 H 26.249 2.576 3.997 1.00 . A A . 15 ARG HD2 1 1
11 28463 1 1 23 ARG HD3 H 27.776 3.406 3.708 1.00 . A A . 15 ARG HD3 1 1
11 28464 1 1 23 ARG HE H 25.815 4.693 2.176 1.00 . A A . 15 ARG HE 1 1
11 28465 1 1 23 ARG HG2 H 27.652 1.618 2.110 1.00 . A A . 15 ARG HG2 1 1
11 28466 1 1 23 ARG HG3 H 27.338 3.111 1.225 1.00 . A A . 15 ARG HG3 1 1
11 28467 1 1 23 ARG HH11 H 26.595 4.051 5.486 1.00 . A A . 15 ARG HH11 1 1
11 28468 1 1 23 ARG HH12 H 25.873 5.507 6.082 1.00 . A A . 15 ARG HH12 1 1
11 28469 1 1 23 ARG HH21 H 24.870 6.606 2.949 1.00 . A A . 15 ARG HH21 1 1
11 28470 1 1 23 ARG HH22 H 24.896 6.954 4.646 1.00 . A A . 15 ARG HH22 1 1
11 28471 1 1 23 ARG N N 26.056 2.118 -0.863 1.00 . A A . 15 ARG N 1 1
11 28472 1 1 23 ARG NE N 26.075 4.437 3.086 1.00 . A A . 15 ARG NE 1 1
11 28473 1 1 23 ARG NH1 N 26.104 4.906 5.318 1.00 . A A . 15 ARG NH1 1 1
11 28474 1 1 23 ARG NH2 N 25.129 6.353 3.882 1.00 . A A . 15 ARG NH2 1 1
11 28475 1 1 23 ARG O O 23.557 0.927 -0.718 1.00 . A A . 15 ARG O 1 1
11 28476 1 1 24 HIS C C 22.932 -2.505 1.322 1.00 . A A . 16 HIS C 1 1
11 28477 1 1 24 HIS CA C 23.278 -1.716 0.068 1.00 . A A . 16 HIS CA 1 1
11 28478 1 1 24 HIS CB C 23.548 -2.672 -1.104 1.00 . A A . 16 HIS CB 1 1
11 28479 1 1 24 HIS CD2 C 23.926 -5.075 -0.096 1.00 . A A . 16 HIS CD2 1 1
11 28480 1 1 24 HIS CE1 C 26.094 -5.089 -0.108 1.00 . A A . 16 HIS CE1 1 1
11 28481 1 1 24 HIS CG C 24.330 -3.873 -0.627 1.00 . A A . 16 HIS CG 1 1
11 28482 1 1 24 HIS H H 25.211 -1.247 0.769 1.00 . A A . 16 HIS H 1 1
11 28483 1 1 24 HIS HA H 22.431 -1.100 -0.158 1.00 . A A . 16 HIS HA 1 1
11 28484 1 1 24 HIS HB2 H 22.608 -2.998 -1.524 1.00 . A A . 16 HIS HB2 1 1
11 28485 1 1 24 HIS HB3 H 24.119 -2.154 -1.859 1.00 . A A . 16 HIS HB3 1 1
11 28486 1 1 24 HIS HD1 H 26.311 -3.197 -0.948 1.00 . A A . 16 HIS HD1 1 1
11 28487 1 1 24 HIS HD2 H 22.898 -5.381 0.046 1.00 . A A . 16 HIS HD2 1 1
11 28488 1 1 24 HIS HE1 H 27.122 -5.393 0.021 1.00 . A A . 16 HIS HE1 1 1
11 28489 1 1 24 HIS HE2 H 25.054 -6.736 0.629 1.00 . A A . 16 HIS HE2 1 1
11 28490 1 1 24 HIS N N 24.442 -0.871 0.305 1.00 . A A . 16 HIS N 1 1
11 28491 1 1 24 HIS ND1 N 25.716 -3.905 -0.626 1.00 . A A . 16 HIS ND1 1 1
11 28492 1 1 24 HIS NE2 N 25.042 -5.840 0.232 1.00 . A A . 16 HIS NE2 1 1
11 28493 1 1 24 HIS O O 23.794 -2.798 2.150 1.00 . A A . 16 HIS O 1 1
11 28494 1 1 25 TYR C C 20.040 -4.524 2.186 1.00 . A A . 17 TYR C 1 1
11 28495 1 1 25 TYR CA C 21.179 -3.599 2.597 1.00 . A A . 17 TYR CA 1 1
11 28496 1 1 25 TYR CB C 20.712 -2.622 3.689 1.00 . A A . 17 TYR CB 1 1
11 28497 1 1 25 TYR CD1 C 20.304 -4.566 5.260 1.00 . A A . 17 TYR CD1 1 1
11 28498 1 1 25 TYR CD2 C 18.630 -2.815 5.107 1.00 . A A . 17 TYR CD2 1 1
11 28499 1 1 25 TYR CE1 C 19.511 -5.247 6.188 1.00 . A A . 17 TYR CE1 1 1
11 28500 1 1 25 TYR CE2 C 17.831 -3.506 6.034 1.00 . A A . 17 TYR CE2 1 1
11 28501 1 1 25 TYR CG C 19.866 -3.347 4.720 1.00 . A A . 17 TYR CG 1 1
11 28502 1 1 25 TYR CZ C 18.275 -4.721 6.573 1.00 . A A . 17 TYR CZ 1 1
11 28503 1 1 25 TYR H H 21.020 -2.581 0.752 1.00 . A A . 17 TYR H 1 1
11 28504 1 1 25 TYR HA H 21.986 -4.194 2.996 1.00 . A A . 17 TYR HA 1 1
11 28505 1 1 25 TYR HB2 H 21.575 -2.193 4.170 1.00 . A A . 17 TYR HB2 1 1
11 28506 1 1 25 TYR HB3 H 20.129 -1.833 3.235 1.00 . A A . 17 TYR HB3 1 1
11 28507 1 1 25 TYR HD1 H 21.257 -4.976 4.974 1.00 . A A . 17 TYR HD1 1 1
11 28508 1 1 25 TYR HD2 H 18.297 -1.867 4.692 1.00 . A A . 17 TYR HD2 1 1
11 28509 1 1 25 TYR HE1 H 19.852 -6.185 6.603 1.00 . A A . 17 TYR HE1 1 1
11 28510 1 1 25 TYR HE2 H 16.878 -3.102 6.338 1.00 . A A . 17 TYR HE2 1 1
11 28511 1 1 25 TYR HH H 17.716 -6.338 7.419 1.00 . A A . 17 TYR HH 1 1
11 28512 1 1 25 TYR N N 21.657 -2.846 1.448 1.00 . A A . 17 TYR N 1 1
11 28513 1 1 25 TYR O O 19.198 -4.161 1.365 1.00 . A A . 17 TYR O 1 1
11 28514 1 1 25 TYR OH O 17.491 -5.406 7.479 1.00 . A A . 17 TYR OH 1 1
11 28515 1 1 26 GLU C C 18.061 -6.901 3.648 1.00 . A A . 18 GLU C 1 1
11 28516 1 1 26 GLU CA C 18.990 -6.713 2.449 1.00 . A A . 18 GLU CA 1 1
11 28517 1 1 26 GLU CB C 19.644 -8.051 2.088 1.00 . A A . 18 GLU CB 1 1
11 28518 1 1 26 GLU CD C 19.247 -10.288 1.035 1.00 . A A . 18 GLU CD 1 1
11 28519 1 1 26 GLU CG C 18.619 -8.949 1.395 1.00 . A A . 18 GLU CG 1 1
11 28520 1 1 26 GLU H H 20.728 -5.956 3.404 1.00 . A A . 18 GLU H 1 1
11 28521 1 1 26 GLU HA H 18.402 -6.369 1.614 1.00 . A A . 18 GLU HA 1 1
11 28522 1 1 26 GLU HB2 H 20.481 -7.879 1.426 1.00 . A A . 18 GLU HB2 1 1
11 28523 1 1 26 GLU HB3 H 19.991 -8.537 2.989 1.00 . A A . 18 GLU HB3 1 1
11 28524 1 1 26 GLU HG2 H 17.778 -9.109 2.051 1.00 . A A . 18 GLU HG2 1 1
11 28525 1 1 26 GLU HG3 H 18.285 -8.466 0.492 1.00 . A A . 18 GLU HG3 1 1
11 28526 1 1 26 GLU N N 20.025 -5.726 2.762 1.00 . A A . 18 GLU N 1 1
11 28527 1 1 26 GLU O O 18.511 -7.223 4.749 1.00 . A A . 18 GLU O 1 1
11 28528 1 1 26 GLU OE1 O 20.290 -10.599 1.584 1.00 . A A . 18 GLU OE1 1 1
11 28529 1 1 26 GLU OE2 O 18.679 -10.979 0.205 1.00 . A A . 18 GLU OE2 1 1
11 28530 1 1 27 CYS C C 14.828 -8.004 4.239 1.00 . A A . 19 CYS C 1 1
11 28531 1 1 27 CYS CA C 15.762 -6.816 4.505 1.00 . A A . 19 CYS CA 1 1
11 28532 1 1 27 CYS CB C 14.930 -5.523 4.611 1.00 . A A . 19 CYS CB 1 1
11 28533 1 1 27 CYS H H 16.464 -6.415 2.533 1.00 . A A . 19 CYS H 1 1
11 28534 1 1 27 CYS HA H 16.270 -6.982 5.446 1.00 . A A . 19 CYS HA 1 1
11 28535 1 1 27 CYS HB2 H 15.513 -4.687 4.257 1.00 . A A . 19 CYS HB2 1 1
11 28536 1 1 27 CYS HB3 H 14.035 -5.610 4.009 1.00 . A A . 19 CYS HB3 1 1
11 28537 1 1 27 CYS HG H 15.154 -4.724 6.755 1.00 . A A . 19 CYS HG 1 1
11 28538 1 1 27 CYS N N 16.759 -6.682 3.430 1.00 . A A . 19 CYS N 1 1
11 28539 1 1 27 CYS O O 14.231 -8.109 3.165 1.00 . A A . 19 CYS O 1 1
11 28540 1 1 27 CYS SG S 14.459 -5.240 6.339 1.00 . A A . 19 CYS SG 1 1
11 28541 1 1 28 SER C C 12.743 -10.024 6.175 1.00 . A A . 20 SER C 1 1
11 28542 1 1 28 SER CA C 13.848 -10.076 5.121 1.00 . A A . 20 SER CA 1 1
11 28543 1 1 28 SER CB C 14.690 -11.338 5.332 1.00 . A A . 20 SER CB 1 1
11 28544 1 1 28 SER H H 15.226 -8.751 6.053 1.00 . A A . 20 SER H 1 1
11 28545 1 1 28 SER HA H 13.398 -10.124 4.134 1.00 . A A . 20 SER HA 1 1
11 28546 1 1 28 SER HB2 H 15.627 -11.237 4.811 1.00 . A A . 20 SER HB2 1 1
11 28547 1 1 28 SER HB3 H 14.881 -11.474 6.389 1.00 . A A . 20 SER HB3 1 1
11 28548 1 1 28 SER HG H 13.273 -12.127 4.261 1.00 . A A . 20 SER HG 1 1
11 28549 1 1 28 SER N N 14.712 -8.891 5.227 1.00 . A A . 20 SER N 1 1
11 28550 1 1 28 SER O O 12.042 -11.008 6.407 1.00 . A A . 20 SER O 1 1
11 28551 1 1 28 SER OG O 13.984 -12.456 4.815 1.00 . A A . 20 SER OG 1 1
11 28552 1 1 29 SER C C 11.233 -7.221 7.994 1.00 . A A . 21 SER C 1 1
11 28553 1 1 29 SER CA C 11.612 -8.688 7.868 1.00 . A A . 21 SER CA 1 1
11 28554 1 1 29 SER CB C 12.165 -9.171 9.208 1.00 . A A . 21 SER CB 1 1
11 28555 1 1 29 SER H H 13.203 -8.131 6.599 1.00 . A A . 21 SER H 1 1
11 28556 1 1 29 SER HA H 10.722 -9.252 7.635 1.00 . A A . 21 SER HA 1 1
11 28557 1 1 29 SER HB2 H 11.474 -8.917 9.993 1.00 . A A . 21 SER HB2 1 1
11 28558 1 1 29 SER HB3 H 12.298 -10.245 9.179 1.00 . A A . 21 SER HB3 1 1
11 28559 1 1 29 SER HG H 13.866 -9.025 10.142 1.00 . A A . 21 SER HG 1 1
11 28560 1 1 29 SER N N 12.610 -8.872 6.822 1.00 . A A . 21 SER N 1 1
11 28561 1 1 29 SER O O 11.909 -6.340 7.460 1.00 . A A . 21 SER O 1 1
11 28562 1 1 29 SER OG O 13.411 -8.531 9.458 1.00 . A A . 21 SER OG 1 1
11 28563 1 1 30 ASP C C 10.703 -4.740 9.561 1.00 . A A . 22 ASP C 1 1
11 28564 1 1 30 ASP CA C 9.655 -5.615 8.892 1.00 . A A . 22 ASP CA 1 1
11 28565 1 1 30 ASP CB C 8.396 -5.630 9.763 1.00 . A A . 22 ASP CB 1 1
11 28566 1 1 30 ASP CG C 8.730 -6.151 11.159 1.00 . A A . 22 ASP CG 1 1
11 28567 1 1 30 ASP H H 9.637 -7.716 9.084 1.00 . A A . 22 ASP H 1 1
11 28568 1 1 30 ASP HA H 9.406 -5.183 7.943 1.00 . A A . 22 ASP HA 1 1
11 28569 1 1 30 ASP HB2 H 8.001 -4.627 9.841 1.00 . A A . 22 ASP HB2 1 1
11 28570 1 1 30 ASP HB3 H 7.656 -6.272 9.312 1.00 . A A . 22 ASP HB3 1 1
11 28571 1 1 30 ASP N N 10.140 -6.972 8.699 1.00 . A A . 22 ASP N 1 1
11 28572 1 1 30 ASP O O 11.433 -5.181 10.450 1.00 . A A . 22 ASP O 1 1
11 28573 1 1 30 ASP OD1 O 9.823 -6.662 11.331 1.00 . A A . 22 ASP OD1 1 1
11 28574 1 1 30 ASP OD2 O 7.886 -6.034 12.031 1.00 . A A . 22 ASP OD2 1 1
11 28575 1 1 31 HIS C C 11.046 -1.166 9.884 1.00 . A A . 23 HIS C 1 1
11 28576 1 1 31 HIS CA C 11.726 -2.519 9.657 1.00 . A A . 23 HIS CA 1 1
11 28577 1 1 31 HIS CB C 12.917 -2.370 8.689 1.00 . A A . 23 HIS CB 1 1
11 28578 1 1 31 HIS CD2 C 15.082 -2.393 10.161 1.00 . A A . 23 HIS CD2 1 1
11 28579 1 1 31 HIS CE1 C 15.703 -4.437 9.797 1.00 . A A . 23 HIS CE1 1 1
11 28580 1 1 31 HIS CG C 14.165 -2.941 9.306 1.00 . A A . 23 HIS CG 1 1
11 28581 1 1 31 HIS H H 10.168 -3.206 8.397 1.00 . A A . 23 HIS H 1 1
11 28582 1 1 31 HIS HA H 12.078 -2.874 10.618 1.00 . A A . 23 HIS HA 1 1
11 28583 1 1 31 HIS HB2 H 12.696 -2.896 7.774 1.00 . A A . 23 HIS HB2 1 1
11 28584 1 1 31 HIS HB3 H 13.081 -1.325 8.462 1.00 . A A . 23 HIS HB3 1 1
11 28585 1 1 31 HIS HD1 H 14.135 -4.902 8.509 1.00 . A A . 23 HIS HD1 1 1
11 28586 1 1 31 HIS HD2 H 15.046 -1.380 10.540 1.00 . A A . 23 HIS HD2 1 1
11 28587 1 1 31 HIS HE1 H 16.251 -5.367 9.825 1.00 . A A . 23 HIS HE1 1 1
11 28588 1 1 31 HIS N N 10.771 -3.488 9.114 1.00 . A A . 23 HIS N 1 1
11 28589 1 1 31 HIS ND1 N 14.578 -4.244 9.084 1.00 . A A . 23 HIS ND1 1 1
11 28590 1 1 31 HIS NE2 N 16.056 -3.338 10.472 1.00 . A A . 23 HIS NE2 1 1
11 28591 1 1 31 HIS O O 10.145 -0.772 9.141 1.00 . A A . 23 HIS O 1 1
11 28592 1 1 32 THR C C 11.926 1.960 11.091 1.00 . A A . 24 THR C 1 1
11 28593 1 1 32 THR CA C 10.923 0.844 11.293 1.00 . A A . 24 THR CA 1 1
11 28594 1 1 32 THR CB C 10.516 0.807 12.761 1.00 . A A . 24 THR CB 1 1
11 28595 1 1 32 THR CG2 C 9.766 -0.489 13.015 1.00 . A A . 24 THR CG2 1 1
11 28596 1 1 32 THR H H 12.206 -0.837 11.486 1.00 . A A . 24 THR H 1 1
11 28597 1 1 32 THR HA H 10.047 1.043 10.692 1.00 . A A . 24 THR HA 1 1
11 28598 1 1 32 THR HB H 9.878 1.643 12.989 1.00 . A A . 24 THR HB 1 1
11 28599 1 1 32 THR HG1 H 11.918 1.782 13.698 1.00 . A A . 24 THR HG1 1 1
11 28600 1 1 32 THR HG21 H 10.473 -1.302 13.043 1.00 . A A . 24 THR HG21 1 1
11 28601 1 1 32 THR HG22 H 9.057 -0.654 12.213 1.00 . A A . 24 THR HG22 1 1
11 28602 1 1 32 THR HG23 H 9.244 -0.426 13.957 1.00 . A A . 24 THR HG23 1 1
11 28603 1 1 32 THR N N 11.487 -0.463 10.933 1.00 . A A . 24 THR N 1 1
11 28604 1 1 32 THR O O 11.560 3.135 11.078 1.00 . A A . 24 THR O 1 1
11 28605 1 1 32 THR OG1 O 11.678 0.859 13.579 1.00 . A A . 24 THR OG1 1 1
11 28606 1 1 33 ASN C C 15.402 2.029 9.977 1.00 . A A . 25 ASN C 1 1
11 28607 1 1 33 ASN CA C 14.240 2.604 10.778 1.00 . A A . 25 ASN CA 1 1
11 28608 1 1 33 ASN CB C 14.725 3.105 12.143 1.00 . A A . 25 ASN CB 1 1
11 28609 1 1 33 ASN CG C 15.319 4.507 12.009 1.00 . A A . 25 ASN CG 1 1
11 28610 1 1 33 ASN H H 13.452 0.659 11.006 1.00 . A A . 25 ASN H 1 1
11 28611 1 1 33 ASN HA H 13.848 3.428 10.206 1.00 . A A . 25 ASN HA 1 1
11 28612 1 1 33 ASN HB2 H 13.889 3.125 12.830 1.00 . A A . 25 ASN HB2 1 1
11 28613 1 1 33 ASN HB3 H 15.482 2.433 12.526 1.00 . A A . 25 ASN HB3 1 1
11 28614 1 1 33 ASN HD21 H 17.193 3.864 11.862 1.00 . A A . 25 ASN HD21 1 1
11 28615 1 1 33 ASN HD22 H 16.995 5.547 11.782 1.00 . A A . 25 ASN HD22 1 1
11 28616 1 1 33 ASN N N 13.196 1.603 10.961 1.00 . A A . 25 ASN N 1 1
11 28617 1 1 33 ASN ND2 N 16.609 4.650 11.875 1.00 . A A . 25 ASN ND2 1 1
11 28618 1 1 33 ASN O O 16.062 1.079 10.400 1.00 . A A . 25 ASN O 1 1
11 28619 1 1 33 ASN OD1 O 14.586 5.495 12.018 1.00 . A A . 25 ASN OD1 1 1
11 28620 1 1 34 LEU C C 17.742 3.295 7.712 1.00 . A A . 26 LEU C 1 1
11 28621 1 1 34 LEU CA C 16.726 2.172 7.914 1.00 . A A . 26 LEU CA 1 1
11 28622 1 1 34 LEU CB C 16.149 1.763 6.554 1.00 . A A . 26 LEU CB 1 1
11 28623 1 1 34 LEU CD1 C 14.120 0.699 5.520 1.00 . A A . 26 LEU CD1 1 1
11 28624 1 1 34 LEU CD2 C 15.674 -0.687 6.899 1.00 . A A . 26 LEU CD2 1 1
11 28625 1 1 34 LEU CG C 15.048 0.701 6.742 1.00 . A A . 26 LEU CG 1 1
11 28626 1 1 34 LEU H H 15.079 3.366 8.517 1.00 . A A . 26 LEU H 1 1
11 28627 1 1 34 LEU HA H 17.220 1.321 8.359 1.00 . A A . 26 LEU HA 1 1
11 28628 1 1 34 LEU HB2 H 15.737 2.636 6.070 1.00 . A A . 26 LEU HB2 1 1
11 28629 1 1 34 LEU HB3 H 16.939 1.358 5.936 1.00 . A A . 26 LEU HB3 1 1
11 28630 1 1 34 LEU HD11 H 14.664 0.348 4.658 1.00 . A A . 26 LEU HD11 1 1
11 28631 1 1 34 LEU HD12 H 13.758 1.703 5.333 1.00 . A A . 26 LEU HD12 1 1
11 28632 1 1 34 LEU HD13 H 13.281 0.045 5.707 1.00 . A A . 26 LEU HD13 1 1
11 28633 1 1 34 LEU HD21 H 14.897 -1.436 6.880 1.00 . A A . 26 LEU HD21 1 1
11 28634 1 1 34 LEU HD22 H 16.200 -0.740 7.840 1.00 . A A . 26 LEU HD22 1 1
11 28635 1 1 34 LEU HD23 H 16.364 -0.865 6.088 1.00 . A A . 26 LEU HD23 1 1
11 28636 1 1 34 LEU HG H 14.474 0.929 7.627 1.00 . A A . 26 LEU HG 1 1
11 28637 1 1 34 LEU N N 15.644 2.618 8.800 1.00 . A A . 26 LEU N 1 1
11 28638 1 1 34 LEU O O 18.745 3.121 7.027 1.00 . A A . 26 LEU O 1 1
11 28639 1 1 35 GLN C C 19.836 5.139 8.452 1.00 . A A . 27 GLN C 1 1
11 28640 1 1 35 GLN CA C 18.392 5.578 8.239 1.00 . A A . 27 GLN CA 1 1
11 28641 1 1 35 GLN CB C 18.029 6.641 9.288 1.00 . A A . 27 GLN CB 1 1
11 28642 1 1 35 GLN CD C 16.584 8.600 9.796 1.00 . A A . 27 GLN CD 1 1
11 28643 1 1 35 GLN CG C 16.849 7.462 8.816 1.00 . A A . 27 GLN CG 1 1
11 28644 1 1 35 GLN H H 16.688 4.513 8.896 1.00 . A A . 27 GLN H 1 1
11 28645 1 1 35 GLN HA H 18.306 6.011 7.254 1.00 . A A . 27 GLN HA 1 1
11 28646 1 1 35 GLN HB2 H 17.753 6.160 10.204 1.00 . A A . 27 GLN HB2 1 1
11 28647 1 1 35 GLN HB3 H 18.873 7.294 9.458 1.00 . A A . 27 GLN HB3 1 1
11 28648 1 1 35 GLN HE21 H 17.739 9.902 8.834 1.00 . A A . 27 GLN HE21 1 1
11 28649 1 1 35 GLN HE22 H 16.985 10.496 10.234 1.00 . A A . 27 GLN HE22 1 1
11 28650 1 1 35 GLN HG2 H 17.057 7.869 7.841 1.00 . A A . 27 GLN HG2 1 1
11 28651 1 1 35 GLN HG3 H 15.990 6.819 8.771 1.00 . A A . 27 GLN HG3 1 1
11 28652 1 1 35 GLN N N 17.486 4.441 8.336 1.00 . A A . 27 GLN N 1 1
11 28653 1 1 35 GLN NE2 N 17.149 9.763 9.606 1.00 . A A . 27 GLN NE2 1 1
11 28654 1 1 35 GLN O O 20.701 5.428 7.627 1.00 . A A . 27 GLN O 1 1
11 28655 1 1 35 GLN OE1 O 15.849 8.424 10.768 1.00 . A A . 27 GLN OE1 1 1
11 28656 1 1 36 PRO C C 22.099 3.193 8.687 1.00 . A A . 28 PRO C 1 1
11 28657 1 1 36 PRO CA C 21.506 4.004 9.834 1.00 . A A . 28 PRO CA 1 1
11 28658 1 1 36 PRO CB C 21.352 3.144 11.110 1.00 . A A . 28 PRO CB 1 1
11 28659 1 1 36 PRO CD C 19.187 4.048 10.602 1.00 . A A . 28 PRO CD 1 1
11 28660 1 1 36 PRO CG C 19.888 2.849 11.212 1.00 . A A . 28 PRO CG 1 1
11 28661 1 1 36 PRO HA H 22.134 4.855 10.051 1.00 . A A . 28 PRO HA 1 1
11 28662 1 1 36 PRO HB2 H 21.919 2.223 11.026 1.00 . A A . 28 PRO HB2 1 1
11 28663 1 1 36 PRO HB3 H 21.675 3.699 11.980 1.00 . A A . 28 PRO HB3 1 1
11 28664 1 1 36 PRO HD2 H 18.234 3.747 10.213 1.00 . A A . 28 PRO HD2 1 1
11 28665 1 1 36 PRO HD3 H 19.072 4.835 11.328 1.00 . A A . 28 PRO HD3 1 1
11 28666 1 1 36 PRO HG2 H 19.645 1.956 10.650 1.00 . A A . 28 PRO HG2 1 1
11 28667 1 1 36 PRO HG3 H 19.591 2.738 12.242 1.00 . A A . 28 PRO HG3 1 1
11 28668 1 1 36 PRO N N 20.122 4.460 9.536 1.00 . A A . 28 PRO N 1 1
11 28669 1 1 36 PRO O O 23.313 3.193 8.491 1.00 . A A . 28 PRO O 1 1
11 28670 1 1 37 TYR C C 21.627 2.417 5.512 1.00 . A A . 29 TYR C 1 1
11 28671 1 1 37 TYR CA C 21.737 1.662 6.831 1.00 . A A . 29 TYR CA 1 1
11 28672 1 1 37 TYR CB C 20.927 0.362 6.766 1.00 . A A . 29 TYR CB 1 1
11 28673 1 1 37 TYR CD1 C 21.491 -0.027 9.201 1.00 . A A . 29 TYR CD1 1 1
11 28674 1 1 37 TYR CD2 C 19.229 -0.455 8.442 1.00 . A A . 29 TYR CD2 1 1
11 28675 1 1 37 TYR CE1 C 21.126 -0.402 10.498 1.00 . A A . 29 TYR CE1 1 1
11 28676 1 1 37 TYR CE2 C 18.865 -0.829 9.740 1.00 . A A . 29 TYR CE2 1 1
11 28677 1 1 37 TYR CG C 20.543 -0.056 8.170 1.00 . A A . 29 TYR CG 1 1
11 28678 1 1 37 TYR CZ C 19.814 -0.802 10.768 1.00 . A A . 29 TYR CZ 1 1
11 28679 1 1 37 TYR H H 20.291 2.502 8.141 1.00 . A A . 29 TYR H 1 1
11 28680 1 1 37 TYR HA H 22.774 1.443 7.035 1.00 . A A . 29 TYR HA 1 1
11 28681 1 1 37 TYR HB2 H 20.029 0.525 6.184 1.00 . A A . 29 TYR HB2 1 1
11 28682 1 1 37 TYR HB3 H 21.518 -0.414 6.305 1.00 . A A . 29 TYR HB3 1 1
11 28683 1 1 37 TYR HD1 H 22.504 0.282 8.998 1.00 . A A . 29 TYR HD1 1 1
11 28684 1 1 37 TYR HD2 H 18.500 -0.475 7.649 1.00 . A A . 29 TYR HD2 1 1
11 28685 1 1 37 TYR HE1 H 21.858 -0.381 11.292 1.00 . A A . 29 TYR HE1 1 1
11 28686 1 1 37 TYR HE2 H 17.851 -1.134 9.949 1.00 . A A . 29 TYR HE2 1 1
11 28687 1 1 37 TYR HH H 18.507 -1.041 12.139 1.00 . A A . 29 TYR HH 1 1
11 28688 1 1 37 TYR N N 21.248 2.484 7.939 1.00 . A A . 29 TYR N 1 1
11 28689 1 1 37 TYR O O 22.606 2.546 4.776 1.00 . A A . 29 TYR O 1 1
11 28690 1 1 37 TYR OH O 19.453 -1.170 12.049 1.00 . A A . 29 TYR OH 1 1
11 28691 1 1 38 LEU C C 19.732 5.054 4.254 1.00 . A A . 30 LEU C 1 1
11 28692 1 1 38 LEU CA C 20.167 3.627 3.967 1.00 . A A . 30 LEU CA 1 1
11 28693 1 1 38 LEU CB C 19.063 2.939 3.170 1.00 . A A . 30 LEU CB 1 1
11 28694 1 1 38 LEU CD1 C 18.029 0.679 2.826 1.00 . A A . 30 LEU CD1 1 1
11 28695 1 1 38 LEU CD2 C 20.273 1.152 1.867 1.00 . A A . 30 LEU CD2 1 1
11 28696 1 1 38 LEU CG C 19.339 1.429 3.049 1.00 . A A . 30 LEU CG 1 1
11 28697 1 1 38 LEU H H 19.677 2.748 5.837 1.00 . A A . 30 LEU H 1 1
11 28698 1 1 38 LEU HA H 21.077 3.637 3.386 1.00 . A A . 30 LEU HA 1 1
11 28699 1 1 38 LEU HB2 H 18.119 3.101 3.673 1.00 . A A . 30 LEU HB2 1 1
11 28700 1 1 38 LEU HB3 H 19.018 3.378 2.188 1.00 . A A . 30 LEU HB3 1 1
11 28701 1 1 38 LEU HD11 H 18.211 -0.374 2.921 1.00 . A A . 30 LEU HD11 1 1
11 28702 1 1 38 LEU HD12 H 17.657 0.900 1.836 1.00 . A A . 30 LEU HD12 1 1
11 28703 1 1 38 LEU HD13 H 17.299 0.982 3.563 1.00 . A A . 30 LEU HD13 1 1
11 28704 1 1 38 LEU HD21 H 21.150 1.783 1.943 1.00 . A A . 30 LEU HD21 1 1
11 28705 1 1 38 LEU HD22 H 19.755 1.360 0.941 1.00 . A A . 30 LEU HD22 1 1
11 28706 1 1 38 LEU HD23 H 20.572 0.113 1.887 1.00 . A A . 30 LEU HD23 1 1
11 28707 1 1 38 LEU HG H 19.797 1.064 3.952 1.00 . A A . 30 LEU HG 1 1
11 28708 1 1 38 LEU N N 20.417 2.899 5.215 1.00 . A A . 30 LEU N 1 1
11 28709 1 1 38 LEU O O 18.799 5.291 5.022 1.00 . A A . 30 LEU O 1 1
11 28710 1 1 39 SER C C 19.202 7.944 2.747 1.00 . A A . 31 SER C 1 1
11 28711 1 1 39 SER CA C 20.126 7.409 3.839 1.00 . A A . 31 SER CA 1 1
11 28712 1 1 39 SER CB C 21.435 8.183 3.800 1.00 . A A . 31 SER CB 1 1
11 28713 1 1 39 SER H H 21.166 5.736 3.058 1.00 . A A . 31 SER H 1 1
11 28714 1 1 39 SER HA H 19.680 7.553 4.815 1.00 . A A . 31 SER HA 1 1
11 28715 1 1 39 SER HB2 H 22.179 7.642 4.356 1.00 . A A . 31 SER HB2 1 1
11 28716 1 1 39 SER HB3 H 21.761 8.286 2.772 1.00 . A A . 31 SER HB3 1 1
11 28717 1 1 39 SER HG H 22.065 9.943 4.329 1.00 . A A . 31 SER HG 1 1
11 28718 1 1 39 SER N N 20.422 5.997 3.643 1.00 . A A . 31 SER N 1 1
11 28719 1 1 39 SER O O 18.730 9.077 2.822 1.00 . A A . 31 SER O 1 1
11 28720 1 1 39 SER OG O 21.237 9.462 4.386 1.00 . A A . 31 SER OG 1 1
11 28721 1 1 40 ARG C C 17.360 6.395 -0.003 1.00 . A A . 32 ARG C 1 1
11 28722 1 1 40 ARG CA C 18.141 7.557 0.591 1.00 . A A . 32 ARG CA 1 1
11 28723 1 1 40 ARG CB C 19.027 8.166 -0.506 1.00 . A A . 32 ARG CB 1 1
11 28724 1 1 40 ARG CD C 20.438 10.123 -1.136 1.00 . A A . 32 ARG CD 1 1
11 28725 1 1 40 ARG CG C 19.638 9.475 -0.009 1.00 . A A . 32 ARG CG 1 1
11 28726 1 1 40 ARG CZ C 22.728 9.398 -0.769 1.00 . A A . 32 ARG CZ 1 1
11 28727 1 1 40 ARG H H 19.386 6.247 1.692 1.00 . A A . 32 ARG H 1 1
11 28728 1 1 40 ARG HA H 17.409 8.297 0.886 1.00 . A A . 32 ARG HA 1 1
11 28729 1 1 40 ARG HB2 H 19.821 7.473 -0.759 1.00 . A A . 32 ARG HB2 1 1
11 28730 1 1 40 ARG HB3 H 18.432 8.361 -1.383 1.00 . A A . 32 ARG HB3 1 1
11 28731 1 1 40 ARG HD2 H 19.810 10.216 -2.010 1.00 . A A . 32 ARG HD2 1 1
11 28732 1 1 40 ARG HD3 H 20.763 11.105 -0.824 1.00 . A A . 32 ARG HD3 1 1
11 28733 1 1 40 ARG HE H 21.547 8.674 -2.213 1.00 . A A . 32 ARG HE 1 1
11 28734 1 1 40 ARG HG2 H 18.849 10.141 0.305 1.00 . A A . 32 ARG HG2 1 1
11 28735 1 1 40 ARG HG3 H 20.295 9.276 0.822 1.00 . A A . 32 ARG HG3 1 1
11 28736 1 1 40 ARG HH11 H 22.020 10.795 0.479 1.00 . A A . 32 ARG HH11 1 1
11 28737 1 1 40 ARG HH12 H 23.656 10.300 0.759 1.00 . A A . 32 ARG HH12 1 1
11 28738 1 1 40 ARG HH21 H 23.695 8.022 -1.854 1.00 . A A . 32 ARG HH21 1 1
11 28739 1 1 40 ARG HH22 H 24.604 8.731 -0.562 1.00 . A A . 32 ARG HH22 1 1
11 28740 1 1 40 ARG N N 18.977 7.138 1.717 1.00 . A A . 32 ARG N 1 1
11 28741 1 1 40 ARG NE N 21.598 9.304 -1.465 1.00 . A A . 32 ARG NE 1 1
11 28742 1 1 40 ARG NH1 N 22.808 10.229 0.236 1.00 . A A . 32 ARG NH1 1 1
11 28743 1 1 40 ARG NH2 N 23.756 8.659 -1.085 1.00 . A A . 32 ARG NH2 1 1
11 28744 1 1 40 ARG O O 16.133 6.442 -0.059 1.00 . A A . 32 ARG O 1 1
11 28745 1 1 41 CYS C C 16.729 4.641 -2.398 1.00 . A A . 33 CYS C 1 1
11 28746 1 1 41 CYS CA C 17.432 4.216 -1.108 1.00 . A A . 33 CYS CA 1 1
11 28747 1 1 41 CYS CB C 16.438 3.536 -0.169 1.00 . A A . 33 CYS CB 1 1
11 28748 1 1 41 CYS H H 19.040 5.393 -0.434 1.00 . A A . 33 CYS H 1 1
11 28749 1 1 41 CYS HA H 18.225 3.519 -1.324 1.00 . A A . 33 CYS HA 1 1
11 28750 1 1 41 CYS HB2 H 16.961 3.179 0.705 1.00 . A A . 33 CYS HB2 1 1
11 28751 1 1 41 CYS HB3 H 15.679 4.231 0.125 1.00 . A A . 33 CYS HB3 1 1
11 28752 1 1 41 CYS HG H 16.226 1.364 -0.890 1.00 . A A . 33 CYS HG 1 1
11 28753 1 1 41 CYS N N 18.064 5.374 -0.478 1.00 . A A . 33 CYS N 1 1
11 28754 1 1 41 CYS O O 15.506 4.785 -2.435 1.00 . A A . 33 CYS O 1 1
11 28755 1 1 41 CYS SG S 15.668 2.134 -1.018 1.00 . A A . 33 CYS SG 1 1
11 28756 1 1 42 ASN C C 16.691 4.115 -5.642 1.00 . A A . 34 ASN C 1 1
11 28757 1 1 42 ASN CA C 16.982 5.299 -4.733 1.00 . A A . 34 ASN CA 1 1
11 28758 1 1 42 ASN CB C 17.988 6.231 -5.423 1.00 . A A . 34 ASN CB 1 1
11 28759 1 1 42 ASN CG C 18.023 7.577 -4.710 1.00 . A A . 34 ASN CG 1 1
11 28760 1 1 42 ASN H H 18.478 4.741 -3.346 1.00 . A A . 34 ASN H 1 1
11 28761 1 1 42 ASN HA H 16.065 5.848 -4.573 1.00 . A A . 34 ASN HA 1 1
11 28762 1 1 42 ASN HB2 H 18.971 5.782 -5.393 1.00 . A A . 34 ASN HB2 1 1
11 28763 1 1 42 ASN HB3 H 17.695 6.379 -6.451 1.00 . A A . 34 ASN HB3 1 1
11 28764 1 1 42 ASN HD21 H 19.741 8.138 -5.531 1.00 . A A . 34 ASN HD21 1 1
11 28765 1 1 42 ASN HD22 H 19.049 9.258 -4.461 1.00 . A A . 34 ASN HD22 1 1
11 28766 1 1 42 ASN N N 17.517 4.863 -3.445 1.00 . A A . 34 ASN N 1 1
11 28767 1 1 42 ASN ND2 N 19.021 8.392 -4.918 1.00 . A A . 34 ASN ND2 1 1
11 28768 1 1 42 ASN O O 16.297 4.295 -6.786 1.00 . A A . 34 ASN O 1 1
11 28769 1 1 42 ASN OD1 O 17.113 7.899 -3.946 1.00 . A A . 34 ASN OD1 1 1
11 28770 1 1 43 SER C C 16.401 0.510 -5.003 1.00 . A A . 35 SER C 1 1
11 28771 1 1 43 SER CA C 16.623 1.705 -5.919 1.00 . A A . 35 SER CA 1 1
11 28772 1 1 43 SER CB C 17.790 1.430 -6.868 1.00 . A A . 35 SER CB 1 1
11 28773 1 1 43 SER H H 17.193 2.817 -4.207 1.00 . A A . 35 SER H 1 1
11 28774 1 1 43 SER HA H 15.726 1.866 -6.502 1.00 . A A . 35 SER HA 1 1
11 28775 1 1 43 SER HB2 H 17.701 0.434 -7.269 1.00 . A A . 35 SER HB2 1 1
11 28776 1 1 43 SER HB3 H 17.769 2.145 -7.680 1.00 . A A . 35 SER HB3 1 1
11 28777 1 1 43 SER HG H 19.362 2.419 -6.289 1.00 . A A . 35 SER HG 1 1
11 28778 1 1 43 SER N N 16.880 2.908 -5.129 1.00 . A A . 35 SER N 1 1
11 28779 1 1 43 SER O O 16.803 0.524 -3.839 1.00 . A A . 35 SER O 1 1
11 28780 1 1 43 SER OG O 19.013 1.534 -6.154 1.00 . A A . 35 SER OG 1 1
11 28781 1 1 44 ALA C C 15.276 -2.923 -5.640 1.00 . A A . 36 ALA C 1 1
11 28782 1 1 44 ALA CA C 15.451 -1.710 -4.744 1.00 . A A . 36 ALA CA 1 1
11 28783 1 1 44 ALA CB C 14.159 -1.502 -3.945 1.00 . A A . 36 ALA CB 1 1
11 28784 1 1 44 ALA H H 15.430 -0.456 -6.465 1.00 . A A . 36 ALA H 1 1
11 28785 1 1 44 ALA HA H 16.263 -1.895 -4.054 1.00 . A A . 36 ALA HA 1 1
11 28786 1 1 44 ALA HB1 H 13.878 -2.428 -3.466 1.00 . A A . 36 ALA HB1 1 1
11 28787 1 1 44 ALA HB2 H 13.368 -1.193 -4.611 1.00 . A A . 36 ALA HB2 1 1
11 28788 1 1 44 ALA HB3 H 14.318 -0.740 -3.198 1.00 . A A . 36 ALA HB3 1 1
11 28789 1 1 44 ALA N N 15.744 -0.515 -5.532 1.00 . A A . 36 ALA N 1 1
11 28790 1 1 44 ALA O O 14.926 -2.801 -6.809 1.00 . A A . 36 ALA O 1 1
11 28791 1 1 45 ARG C C 14.594 -6.340 -4.921 1.00 . A A . 37 ARG C 1 1
11 28792 1 1 45 ARG CA C 15.351 -5.357 -5.795 1.00 . A A . 37 ARG CA 1 1
11 28793 1 1 45 ARG CB C 16.739 -5.915 -6.160 1.00 . A A . 37 ARG CB 1 1
11 28794 1 1 45 ARG CD C 18.544 -5.869 -7.891 1.00 . A A . 37 ARG CD 1 1
11 28795 1 1 45 ARG CG C 17.068 -5.587 -7.624 1.00 . A A . 37 ARG CG 1 1
11 28796 1 1 45 ARG CZ C 20.058 -7.756 -7.795 1.00 . A A . 37 ARG CZ 1 1
11 28797 1 1 45 ARG H H 15.769 -4.126 -4.130 1.00 . A A . 37 ARG H 1 1
11 28798 1 1 45 ARG HA H 14.781 -5.193 -6.700 1.00 . A A . 37 ARG HA 1 1
11 28799 1 1 45 ARG HB2 H 17.480 -5.461 -5.518 1.00 . A A . 37 ARG HB2 1 1
11 28800 1 1 45 ARG HB3 H 16.759 -6.987 -6.025 1.00 . A A . 37 ARG HB3 1 1
11 28801 1 1 45 ARG HD2 H 18.789 -5.571 -8.897 1.00 . A A . 37 ARG HD2 1 1
11 28802 1 1 45 ARG HD3 H 19.149 -5.306 -7.194 1.00 . A A . 37 ARG HD3 1 1
11 28803 1 1 45 ARG HE H 18.077 -7.910 -7.576 1.00 . A A . 37 ARG HE 1 1
11 28804 1 1 45 ARG HG2 H 16.462 -6.207 -8.269 1.00 . A A . 37 ARG HG2 1 1
11 28805 1 1 45 ARG HG3 H 16.853 -4.552 -7.823 1.00 . A A . 37 ARG HG3 1 1
11 28806 1 1 45 ARG HH11 H 20.875 -5.956 -8.112 1.00 . A A . 37 ARG HH11 1 1
11 28807 1 1 45 ARG HH12 H 21.986 -7.283 -8.051 1.00 . A A . 37 ARG HH12 1 1
11 28808 1 1 45 ARG HH21 H 19.518 -9.658 -7.493 1.00 . A A . 37 ARG HH21 1 1
11 28809 1 1 45 ARG HH22 H 21.217 -9.385 -7.700 1.00 . A A . 37 ARG HH22 1 1
11 28810 1 1 45 ARG N N 15.504 -4.099 -5.071 1.00 . A A . 37 ARG N 1 1
11 28811 1 1 45 ARG NE N 18.819 -7.290 -7.732 1.00 . A A . 37 ARG NE 1 1
11 28812 1 1 45 ARG NH1 N 21.051 -6.935 -8.001 1.00 . A A . 37 ARG NH1 1 1
11 28813 1 1 45 ARG NH2 N 20.282 -9.033 -7.652 1.00 . A A . 37 ARG NH2 1 1
11 28814 1 1 45 ARG O O 15.022 -6.635 -3.830 1.00 . A A . 37 ARG O 1 1
11 28815 1 1 46 VAL C C 12.801 -9.189 -5.366 1.00 . A A . 38 VAL C 1 1
11 28816 1 1 46 VAL CA C 12.662 -7.824 -4.711 1.00 . A A . 38 VAL CA 1 1
11 28817 1 1 46 VAL CB C 11.194 -7.373 -4.758 1.00 . A A . 38 VAL CB 1 1
11 28818 1 1 46 VAL CG1 C 10.279 -8.358 -3.999 1.00 . A A . 38 VAL CG1 1 1
11 28819 1 1 46 VAL CG2 C 11.076 -5.981 -4.147 1.00 . A A . 38 VAL CG2 1 1
11 28820 1 1 46 VAL H H 13.229 -6.598 -6.332 1.00 . A A . 38 VAL H 1 1
11 28821 1 1 46 VAL HA H 12.996 -7.902 -3.675 1.00 . A A . 38 VAL HA 1 1
11 28822 1 1 46 VAL HB H 10.883 -7.321 -5.788 1.00 . A A . 38 VAL HB 1 1
11 28823 1 1 46 VAL HG11 H 9.259 -8.208 -4.319 1.00 . A A . 38 VAL HG11 1 1
11 28824 1 1 46 VAL HG12 H 10.345 -8.181 -2.937 1.00 . A A . 38 VAL HG12 1 1
11 28825 1 1 46 VAL HG13 H 10.569 -9.376 -4.210 1.00 . A A . 38 VAL HG13 1 1
11 28826 1 1 46 VAL HG21 H 11.448 -6.000 -3.140 1.00 . A A . 38 VAL HG21 1 1
11 28827 1 1 46 VAL HG22 H 10.039 -5.676 -4.146 1.00 . A A . 38 VAL HG22 1 1
11 28828 1 1 46 VAL HG23 H 11.657 -5.284 -4.732 1.00 . A A . 38 VAL HG23 1 1
11 28829 1 1 46 VAL N N 13.486 -6.853 -5.433 1.00 . A A . 38 VAL N 1 1
11 28830 1 1 46 VAL O O 12.701 -9.317 -6.585 1.00 . A A . 38 VAL O 1 1
11 28831 1 1 47 ASP C C 11.836 -12.304 -4.994 1.00 . A A . 39 ASP C 1 1
11 28832 1 1 47 ASP CA C 13.172 -11.569 -5.035 1.00 . A A . 39 ASP CA 1 1
11 28833 1 1 47 ASP CB C 14.188 -12.308 -4.167 1.00 . A A . 39 ASP CB 1 1
11 28834 1 1 47 ASP CG C 14.643 -13.590 -4.857 1.00 . A A . 39 ASP CG 1 1
11 28835 1 1 47 ASP H H 13.077 -10.034 -3.577 1.00 . A A . 39 ASP H 1 1
11 28836 1 1 47 ASP HA H 13.533 -11.547 -6.054 1.00 . A A . 39 ASP HA 1 1
11 28837 1 1 47 ASP HB2 H 15.035 -11.665 -3.995 1.00 . A A . 39 ASP HB2 1 1
11 28838 1 1 47 ASP HB3 H 13.733 -12.557 -3.220 1.00 . A A . 39 ASP HB3 1 1
11 28839 1 1 47 ASP N N 13.023 -10.204 -4.542 1.00 . A A . 39 ASP N 1 1
11 28840 1 1 47 ASP O O 11.471 -13.004 -5.938 1.00 . A A . 39 ASP O 1 1
11 28841 1 1 47 ASP OD1 O 14.382 -13.731 -6.041 1.00 . A A . 39 ASP OD1 1 1
11 28842 1 1 47 ASP OD2 O 15.247 -14.415 -4.191 1.00 . A A . 39 ASP OD2 1 1
11 28843 1 1 48 SER C C 9.012 -12.087 -2.659 1.00 . A A . 40 SER C 1 1
11 28844 1 1 48 SER CA C 9.818 -12.787 -3.739 1.00 . A A . 40 SER CA 1 1
11 28845 1 1 48 SER CB C 10.014 -14.253 -3.358 1.00 . A A . 40 SER CB 1 1
11 28846 1 1 48 SER H H 11.436 -11.567 -3.171 1.00 . A A . 40 SER H 1 1
11 28847 1 1 48 SER HA H 9.295 -12.746 -4.683 1.00 . A A . 40 SER HA 1 1
11 28848 1 1 48 SER HB2 H 10.456 -14.781 -4.184 1.00 . A A . 40 SER HB2 1 1
11 28849 1 1 48 SER HB3 H 10.667 -14.319 -2.499 1.00 . A A . 40 SER HB3 1 1
11 28850 1 1 48 SER HG H 8.368 -15.154 -3.879 1.00 . A A . 40 SER HG 1 1
11 28851 1 1 48 SER N N 11.105 -12.138 -3.892 1.00 . A A . 40 SER N 1 1
11 28852 1 1 48 SER O O 9.574 -11.512 -1.728 1.00 . A A . 40 SER O 1 1
11 28853 1 1 48 SER OG O 8.751 -14.834 -3.057 1.00 . A A . 40 SER OG 1 1
11 28854 1 1 49 GLY C C 6.555 -10.075 -2.166 1.00 . A A . 41 GLY C 1 1
11 28855 1 1 49 GLY CA C 6.828 -11.522 -1.797 1.00 . A A . 41 GLY CA 1 1
11 28856 1 1 49 GLY H H 7.315 -12.617 -3.528 1.00 . A A . 41 GLY H 1 1
11 28857 1 1 49 GLY HA2 H 5.894 -12.064 -1.751 1.00 . A A . 41 GLY HA2 1 1
11 28858 1 1 49 GLY HA3 H 7.311 -11.547 -0.826 1.00 . A A . 41 GLY HA3 1 1
11 28859 1 1 49 GLY N N 7.700 -12.146 -2.778 1.00 . A A . 41 GLY N 1 1
11 28860 1 1 49 GLY O O 7.127 -9.544 -3.119 1.00 . A A . 41 GLY O 1 1
11 28861 1 1 50 CYS C C 5.884 -7.202 -0.418 1.00 . A A . 42 CYS C 1 1
11 28862 1 1 50 CYS CA C 5.356 -8.027 -1.585 1.00 . A A . 42 CYS CA 1 1
11 28863 1 1 50 CYS CB C 3.846 -7.863 -1.689 1.00 . A A . 42 CYS CB 1 1
11 28864 1 1 50 CYS H H 5.304 -9.909 -0.628 1.00 . A A . 42 CYS H 1 1
11 28865 1 1 50 CYS HA H 5.808 -7.671 -2.504 1.00 . A A . 42 CYS HA 1 1
11 28866 1 1 50 CYS HB2 H 3.383 -8.191 -0.772 1.00 . A A . 42 CYS HB2 1 1
11 28867 1 1 50 CYS HB3 H 3.610 -6.824 -1.862 1.00 . A A . 42 CYS HB3 1 1
11 28868 1 1 50 CYS HG H 3.549 -8.463 -3.887 1.00 . A A . 42 CYS HG 1 1
11 28869 1 1 50 CYS N N 5.697 -9.434 -1.382 1.00 . A A . 42 CYS N 1 1
11 28870 1 1 50 CYS O O 5.791 -7.611 0.736 1.00 . A A . 42 CYS O 1 1
11 28871 1 1 50 CYS SG S 3.233 -8.859 -3.072 1.00 . A A . 42 CYS SG 1 1
11 28872 1 1 51 TRP C C 6.406 -3.774 0.210 1.00 . A A . 43 TRP C 1 1
11 28873 1 1 51 TRP CA C 7.025 -5.163 0.288 1.00 . A A . 43 TRP CA 1 1
11 28874 1 1 51 TRP CB C 8.543 -5.049 0.058 1.00 . A A . 43 TRP CB 1 1
11 28875 1 1 51 TRP CD1 C 9.200 -7.483 -0.133 1.00 . A A . 43 TRP CD1 1 1
11 28876 1 1 51 TRP CD2 C 9.983 -6.525 1.753 1.00 . A A . 43 TRP CD2 1 1
11 28877 1 1 51 TRP CE2 C 10.412 -7.876 1.774 1.00 . A A . 43 TRP CE2 1 1
11 28878 1 1 51 TRP CE3 C 10.351 -5.696 2.837 1.00 . A A . 43 TRP CE3 1 1
11 28879 1 1 51 TRP CG C 9.211 -6.304 0.531 1.00 . A A . 43 TRP CG 1 1
11 28880 1 1 51 TRP CH2 C 11.526 -7.543 3.893 1.00 . A A . 43 TRP CH2 1 1
11 28881 1 1 51 TRP CZ2 C 11.173 -8.379 2.833 1.00 . A A . 43 TRP CZ2 1 1
11 28882 1 1 51 TRP CZ3 C 11.116 -6.205 3.895 1.00 . A A . 43 TRP CZ3 1 1
11 28883 1 1 51 TRP H H 6.511 -5.783 -1.669 1.00 . A A . 43 TRP H 1 1
11 28884 1 1 51 TRP HA H 6.855 -5.555 1.284 1.00 . A A . 43 TRP HA 1 1
11 28885 1 1 51 TRP HB2 H 8.740 -4.908 -0.999 1.00 . A A . 43 TRP HB2 1 1
11 28886 1 1 51 TRP HB3 H 8.933 -4.205 0.607 1.00 . A A . 43 TRP HB3 1 1
11 28887 1 1 51 TRP HD1 H 8.714 -7.666 -1.079 1.00 . A A . 43 TRP HD1 1 1
11 28888 1 1 51 TRP HE1 H 10.031 -9.362 0.334 1.00 . A A . 43 TRP HE1 1 1
11 28889 1 1 51 TRP HE3 H 10.043 -4.661 2.860 1.00 . A A . 43 TRP HE3 1 1
11 28890 1 1 51 TRP HH2 H 12.116 -7.927 4.708 1.00 . A A . 43 TRP HH2 1 1
11 28891 1 1 51 TRP HZ2 H 11.487 -9.404 2.836 1.00 . A A . 43 TRP HZ2 1 1
11 28892 1 1 51 TRP HZ3 H 11.391 -5.561 4.719 1.00 . A A . 43 TRP HZ3 1 1
11 28893 1 1 51 TRP N N 6.454 -6.047 -0.729 1.00 . A A . 43 TRP N 1 1
11 28894 1 1 51 TRP NE1 N 9.902 -8.421 0.601 1.00 . A A . 43 TRP NE1 1 1
11 28895 1 1 51 TRP O O 5.898 -3.363 -0.824 1.00 . A A . 43 TRP O 1 1
11 28896 1 1 52 MET C C 6.985 -0.771 1.945 1.00 . A A . 44 MET C 1 1
11 28897 1 1 52 MET CA C 5.913 -1.694 1.380 1.00 . A A . 44 MET CA 1 1
11 28898 1 1 52 MET CB C 4.643 -1.657 2.255 1.00 . A A . 44 MET CB 1 1
11 28899 1 1 52 MET CE C 1.672 -0.623 -0.385 1.00 . A A . 44 MET CE 1 1
11 28900 1 1 52 MET CG C 3.555 -0.822 1.576 1.00 . A A . 44 MET CG 1 1
11 28901 1 1 52 MET H H 6.841 -3.432 2.132 1.00 . A A . 44 MET H 1 1
11 28902 1 1 52 MET HA H 5.672 -1.350 0.384 1.00 . A A . 44 MET HA 1 1
11 28903 1 1 52 MET HB2 H 4.277 -2.663 2.385 1.00 . A A . 44 MET HB2 1 1
11 28904 1 1 52 MET HB3 H 4.864 -1.233 3.217 1.00 . A A . 44 MET HB3 1 1
11 28905 1 1 52 MET HE1 H 1.509 0.162 0.338 1.00 . A A . 44 MET HE1 1 1
11 28906 1 1 52 MET HE2 H 0.730 -1.100 -0.637 1.00 . A A . 44 MET HE2 1 1
11 28907 1 1 52 MET HE3 H 2.113 -0.207 -1.273 1.00 . A A . 44 MET HE3 1 1
11 28908 1 1 52 MET HG2 H 2.820 -0.518 2.306 1.00 . A A . 44 MET HG2 1 1
11 28909 1 1 52 MET HG3 H 3.994 0.052 1.114 1.00 . A A . 44 MET HG3 1 1
11 28910 1 1 52 MET N N 6.446 -3.050 1.324 1.00 . A A . 44 MET N 1 1
11 28911 1 1 52 MET O O 7.568 -1.049 2.995 1.00 . A A . 44 MET O 1 1
11 28912 1 1 52 MET SD S 2.784 -1.854 0.314 1.00 . A A . 44 MET SD 1 1
11 28913 1 1 53 LEU C C 7.560 2.559 2.177 1.00 . A A . 45 LEU C 1 1
11 28914 1 1 53 LEU CA C 8.256 1.291 1.687 1.00 . A A . 45 LEU CA 1 1
11 28915 1 1 53 LEU CB C 9.213 1.627 0.528 1.00 . A A . 45 LEU CB 1 1
11 28916 1 1 53 LEU CD1 C 10.454 0.769 -1.481 1.00 . A A . 45 LEU CD1 1 1
11 28917 1 1 53 LEU CD2 C 9.918 -0.809 0.407 1.00 . A A . 45 LEU CD2 1 1
11 28918 1 1 53 LEU CG C 9.424 0.411 -0.392 1.00 . A A . 45 LEU CG 1 1
11 28919 1 1 53 LEU H H 6.743 0.509 0.420 1.00 . A A . 45 LEU H 1 1
11 28920 1 1 53 LEU HA H 8.836 0.866 2.499 1.00 . A A . 45 LEU HA 1 1
11 28921 1 1 53 LEU HB2 H 8.812 2.430 -0.052 1.00 . A A . 45 LEU HB2 1 1
11 28922 1 1 53 LEU HB3 H 10.164 1.927 0.934 1.00 . A A . 45 LEU HB3 1 1
11 28923 1 1 53 LEU HD11 H 9.946 1.239 -2.310 1.00 . A A . 45 LEU HD11 1 1
11 28924 1 1 53 LEU HD12 H 10.950 -0.131 -1.825 1.00 . A A . 45 LEU HD12 1 1
11 28925 1 1 53 LEU HD13 H 11.193 1.448 -1.081 1.00 . A A . 45 LEU HD13 1 1
11 28926 1 1 53 LEU HD21 H 9.077 -1.429 0.661 1.00 . A A . 45 LEU HD21 1 1
11 28927 1 1 53 LEU HD22 H 10.418 -0.485 1.309 1.00 . A A . 45 LEU HD22 1 1
11 28928 1 1 53 LEU HD23 H 10.607 -1.386 -0.200 1.00 . A A . 45 LEU HD23 1 1
11 28929 1 1 53 LEU HG H 8.486 0.170 -0.866 1.00 . A A . 45 LEU HG 1 1
11 28930 1 1 53 LEU N N 7.246 0.331 1.244 1.00 . A A . 45 LEU N 1 1
11 28931 1 1 53 LEU O O 6.698 3.105 1.490 1.00 . A A . 45 LEU O 1 1
11 28932 1 1 54 TYR C C 8.305 5.384 3.917 1.00 . A A . 46 TYR C 1 1
11 28933 1 1 54 TYR CA C 7.325 4.224 3.938 1.00 . A A . 46 TYR CA 1 1
11 28934 1 1 54 TYR CB C 6.875 3.955 5.372 1.00 . A A . 46 TYR CB 1 1
11 28935 1 1 54 TYR CD1 C 5.773 1.681 5.293 1.00 . A A . 46 TYR CD1 1 1
11 28936 1 1 54 TYR CD2 C 4.375 3.654 5.458 1.00 . A A . 46 TYR CD2 1 1
11 28937 1 1 54 TYR CE1 C 4.630 0.872 5.309 1.00 . A A . 46 TYR CE1 1 1
11 28938 1 1 54 TYR CE2 C 3.233 2.846 5.472 1.00 . A A . 46 TYR CE2 1 1
11 28939 1 1 54 TYR CG C 5.645 3.073 5.365 1.00 . A A . 46 TYR CG 1 1
11 28940 1 1 54 TYR CZ C 3.361 1.455 5.398 1.00 . A A . 46 TYR CZ 1 1
11 28941 1 1 54 TYR H H 8.626 2.549 3.860 1.00 . A A . 46 TYR H 1 1
11 28942 1 1 54 TYR HA H 6.454 4.504 3.353 1.00 . A A . 46 TYR HA 1 1
11 28943 1 1 54 TYR HB2 H 7.671 3.465 5.913 1.00 . A A . 46 TYR HB2 1 1
11 28944 1 1 54 TYR HB3 H 6.639 4.890 5.858 1.00 . A A . 46 TYR HB3 1 1
11 28945 1 1 54 TYR HD1 H 6.752 1.231 5.221 1.00 . A A . 46 TYR HD1 1 1
11 28946 1 1 54 TYR HD2 H 4.276 4.728 5.515 1.00 . A A . 46 TYR HD2 1 1
11 28947 1 1 54 TYR HE1 H 4.728 -0.199 5.256 1.00 . A A . 46 TYR HE1 1 1
11 28948 1 1 54 TYR HE2 H 2.253 3.296 5.540 1.00 . A A . 46 TYR HE2 1 1
11 28949 1 1 54 TYR HH H 1.589 1.041 4.814 1.00 . A A . 46 TYR HH 1 1
11 28950 1 1 54 TYR N N 7.931 3.023 3.364 1.00 . A A . 46 TYR N 1 1
11 28951 1 1 54 TYR O O 9.476 5.256 4.313 1.00 . A A . 46 TYR O 1 1
11 28952 1 1 54 TYR OH O 2.234 0.658 5.414 1.00 . A A . 46 TYR OH 1 1
11 28953 1 1 55 GLU C C 9.157 8.095 4.728 1.00 . A A . 47 GLU C 1 1
11 28954 1 1 55 GLU CA C 8.636 7.696 3.342 1.00 . A A . 47 GLU CA 1 1
11 28955 1 1 55 GLU CB C 7.823 8.848 2.738 1.00 . A A . 47 GLU CB 1 1
11 28956 1 1 55 GLU CD C 5.876 10.346 3.206 1.00 . A A . 47 GLU CD 1 1
11 28957 1 1 55 GLU CG C 6.485 8.970 3.457 1.00 . A A . 47 GLU CG 1 1
11 28958 1 1 55 GLU H H 6.885 6.539 3.119 1.00 . A A . 47 GLU H 1 1
11 28959 1 1 55 GLU HA H 9.452 7.479 2.673 1.00 . A A . 47 GLU HA 1 1
11 28960 1 1 55 GLU HB2 H 8.373 9.769 2.840 1.00 . A A . 47 GLU HB2 1 1
11 28961 1 1 55 GLU HB3 H 7.636 8.649 1.687 1.00 . A A . 47 GLU HB3 1 1
11 28962 1 1 55 GLU HG2 H 5.826 8.205 3.083 1.00 . A A . 47 GLU HG2 1 1
11 28963 1 1 55 GLU HG3 H 6.626 8.832 4.514 1.00 . A A . 47 GLU HG3 1 1
11 28964 1 1 55 GLU N N 7.815 6.512 3.436 1.00 . A A . 47 GLU N 1 1
11 28965 1 1 55 GLU O O 10.265 8.601 4.871 1.00 . A A . 47 GLU O 1 1
11 28966 1 1 55 GLU OE1 O 5.546 10.630 2.066 1.00 . A A . 47 GLU OE1 1 1
11 28967 1 1 55 GLU OE2 O 5.745 11.094 4.160 1.00 . A A . 47 GLU OE2 1 1
11 28968 1 1 56 GLN C C 8.919 6.985 7.967 1.00 . A A . 48 GLN C 1 1
11 28969 1 1 56 GLN CA C 8.704 8.241 7.124 1.00 . A A . 48 GLN CA 1 1
11 28970 1 1 56 GLN CB C 7.577 9.083 7.750 1.00 . A A . 48 GLN CB 1 1
11 28971 1 1 56 GLN CD C 7.098 11.561 7.568 1.00 . A A . 48 GLN CD 1 1
11 28972 1 1 56 GLN CG C 7.180 10.245 6.807 1.00 . A A . 48 GLN CG 1 1
11 28973 1 1 56 GLN H H 7.450 7.490 5.597 1.00 . A A . 48 GLN H 1 1
11 28974 1 1 56 GLN HA H 9.612 8.828 7.108 1.00 . A A . 48 GLN HA 1 1
11 28975 1 1 56 GLN HB2 H 6.721 8.449 7.927 1.00 . A A . 48 GLN HB2 1 1
11 28976 1 1 56 GLN HB3 H 7.904 9.478 8.688 1.00 . A A . 48 GLN HB3 1 1
11 28977 1 1 56 GLN HE21 H 5.135 11.430 7.794 1.00 . A A . 48 GLN HE21 1 1
11 28978 1 1 56 GLN HE22 H 5.852 12.804 8.463 1.00 . A A . 48 GLN HE22 1 1
11 28979 1 1 56 GLN HG2 H 7.889 10.342 6.000 1.00 . A A . 48 GLN HG2 1 1
11 28980 1 1 56 GLN HG3 H 6.217 10.043 6.395 1.00 . A A . 48 GLN HG3 1 1
11 28981 1 1 56 GLN N N 8.334 7.882 5.756 1.00 . A A . 48 GLN N 1 1
11 28982 1 1 56 GLN NE2 N 5.933 11.968 7.979 1.00 . A A . 48 GLN NE2 1 1
11 28983 1 1 56 GLN O O 8.328 5.943 7.694 1.00 . A A . 48 GLN O 1 1
11 28984 1 1 56 GLN OE1 O 8.110 12.227 7.792 1.00 . A A . 48 GLN OE1 1 1
11 28985 1 1 57 PRO C C 8.741 5.454 10.656 1.00 . A A . 49 PRO C 1 1
11 28986 1 1 57 PRO CA C 9.993 5.904 9.897 1.00 . A A . 49 PRO CA 1 1
11 28987 1 1 57 PRO CB C 11.062 6.437 10.872 1.00 . A A . 49 PRO CB 1 1
11 28988 1 1 57 PRO CD C 10.504 8.251 9.412 1.00 . A A . 49 PRO CD 1 1
11 28989 1 1 57 PRO CG C 10.914 7.917 10.841 1.00 . A A . 49 PRO CG 1 1
11 28990 1 1 57 PRO HA H 10.421 5.079 9.357 1.00 . A A . 49 PRO HA 1 1
11 28991 1 1 57 PRO HB2 H 10.894 6.056 11.873 1.00 . A A . 49 PRO HB2 1 1
11 28992 1 1 57 PRO HB3 H 12.052 6.160 10.530 1.00 . A A . 49 PRO HB3 1 1
11 28993 1 1 57 PRO HD2 H 9.903 9.140 9.400 1.00 . A A . 49 PRO HD2 1 1
11 28994 1 1 57 PRO HD3 H 11.372 8.369 8.779 1.00 . A A . 49 PRO HD3 1 1
11 28995 1 1 57 PRO HG2 H 10.145 8.229 11.538 1.00 . A A . 49 PRO HG2 1 1
11 28996 1 1 57 PRO HG3 H 11.850 8.398 11.076 1.00 . A A . 49 PRO HG3 1 1
11 28997 1 1 57 PRO N N 9.731 7.063 8.993 1.00 . A A . 49 PRO N 1 1
11 28998 1 1 57 PRO O O 7.786 6.216 10.795 1.00 . A A . 49 PRO O 1 1
11 28999 1 1 58 ASN C C 6.407 3.542 11.024 1.00 . A A . 50 ASN C 1 1
11 29000 1 1 58 ASN CA C 7.663 3.624 11.879 1.00 . A A . 50 ASN CA 1 1
11 29001 1 1 58 ASN CB C 7.385 4.437 13.144 1.00 . A A . 50 ASN CB 1 1
11 29002 1 1 58 ASN CG C 8.584 4.372 14.083 1.00 . A A . 50 ASN CG 1 1
11 29003 1 1 58 ASN H H 9.566 3.645 10.956 1.00 . A A . 50 ASN H 1 1
11 29004 1 1 58 ASN HA H 8.007 2.641 12.144 1.00 . A A . 50 ASN HA 1 1
11 29005 1 1 58 ASN HB2 H 7.201 5.464 12.873 1.00 . A A . 50 ASN HB2 1 1
11 29006 1 1 58 ASN HB3 H 6.515 4.041 13.642 1.00 . A A . 50 ASN HB3 1 1
11 29007 1 1 58 ASN HD21 H 9.924 4.267 12.616 1.00 . A A . 50 ASN HD21 1 1
11 29008 1 1 58 ASN HD22 H 10.566 4.235 14.185 1.00 . A A . 50 ASN HD22 1 1
11 29009 1 1 58 ASN N N 8.768 4.208 11.130 1.00 . A A . 50 ASN N 1 1
11 29010 1 1 58 ASN ND2 N 9.791 4.287 13.587 1.00 . A A . 50 ASN ND2 1 1
11 29011 1 1 58 ASN O O 5.301 3.796 11.492 1.00 . A A . 50 ASN O 1 1
11 29012 1 1 58 ASN OD1 O 8.421 4.405 15.302 1.00 . A A . 50 ASN OD1 1 1
11 29013 1 1 59 TYR C C 4.607 4.320 8.883 1.00 . A A . 51 TYR C 1 1
11 29014 1 1 59 TYR CA C 5.513 3.091 8.813 1.00 . A A . 51 TYR CA 1 1
11 29015 1 1 59 TYR CB C 4.697 1.827 9.095 1.00 . A A . 51 TYR CB 1 1
11 29016 1 1 59 TYR CD1 C 6.372 0.046 8.533 1.00 . A A . 51 TYR CD1 1 1
11 29017 1 1 59 TYR CD2 C 5.740 0.347 10.852 1.00 . A A . 51 TYR CD2 1 1
11 29018 1 1 59 TYR CE1 C 7.235 -0.991 8.903 1.00 . A A . 51 TYR CE1 1 1
11 29019 1 1 59 TYR CE2 C 6.603 -0.690 11.223 1.00 . A A . 51 TYR CE2 1 1
11 29020 1 1 59 TYR CG C 5.627 0.712 9.504 1.00 . A A . 51 TYR CG 1 1
11 29021 1 1 59 TYR CZ C 7.351 -1.360 10.248 1.00 . A A . 51 TYR CZ 1 1
11 29022 1 1 59 TYR H H 7.522 3.023 9.456 1.00 . A A . 51 TYR H 1 1
11 29023 1 1 59 TYR HA H 5.961 3.015 7.843 1.00 . A A . 51 TYR HA 1 1
11 29024 1 1 59 TYR HB2 H 3.993 2.016 9.893 1.00 . A A . 51 TYR HB2 1 1
11 29025 1 1 59 TYR HB3 H 4.159 1.535 8.202 1.00 . A A . 51 TYR HB3 1 1
11 29026 1 1 59 TYR HD1 H 6.285 0.335 7.498 1.00 . A A . 51 TYR HD1 1 1
11 29027 1 1 59 TYR HD2 H 5.163 0.865 11.604 1.00 . A A . 51 TYR HD2 1 1
11 29028 1 1 59 TYR HE1 H 7.810 -1.506 8.153 1.00 . A A . 51 TYR HE1 1 1
11 29029 1 1 59 TYR HE2 H 6.694 -0.970 12.259 1.00 . A A . 51 TYR HE2 1 1
11 29030 1 1 59 TYR HH H 7.867 -2.768 11.427 1.00 . A A . 51 TYR HH 1 1
11 29031 1 1 59 TYR N N 6.604 3.202 9.763 1.00 . A A . 51 TYR N 1 1
11 29032 1 1 59 TYR O O 3.506 4.252 9.424 1.00 . A A . 51 TYR O 1 1
11 29033 1 1 59 TYR OH O 8.199 -2.383 10.613 1.00 . A A . 51 TYR OH 1 1
11 29034 1 1 60 SER C C 4.479 7.429 7.069 1.00 . A A . 52 SER C 1 1
11 29035 1 1 60 SER CA C 4.305 6.672 8.375 1.00 . A A . 52 SER CA 1 1
11 29036 1 1 60 SER CB C 4.764 7.532 9.561 1.00 . A A . 52 SER CB 1 1
11 29037 1 1 60 SER H H 5.968 5.443 7.937 1.00 . A A . 52 SER H 1 1
11 29038 1 1 60 SER HA H 3.255 6.442 8.501 1.00 . A A . 52 SER HA 1 1
11 29039 1 1 60 SER HB2 H 5.802 7.328 9.776 1.00 . A A . 52 SER HB2 1 1
11 29040 1 1 60 SER HB3 H 4.646 8.584 9.325 1.00 . A A . 52 SER HB3 1 1
11 29041 1 1 60 SER HG H 3.574 6.342 10.539 1.00 . A A . 52 SER HG 1 1
11 29042 1 1 60 SER N N 5.079 5.441 8.348 1.00 . A A . 52 SER N 1 1
11 29043 1 1 60 SER O O 5.495 7.295 6.388 1.00 . A A . 52 SER O 1 1
11 29044 1 1 60 SER OG O 3.983 7.197 10.700 1.00 . A A . 52 SER OG 1 1
11 29045 1 1 61 GLY C C 2.999 8.215 4.306 1.00 . A A . 53 GLY C 1 1
11 29046 1 1 61 GLY CA C 3.537 8.997 5.488 1.00 . A A . 53 GLY CA 1 1
11 29047 1 1 61 GLY H H 2.682 8.295 7.274 1.00 . A A . 53 GLY H 1 1
11 29048 1 1 61 GLY HA2 H 2.962 9.905 5.606 1.00 . A A . 53 GLY HA2 1 1
11 29049 1 1 61 GLY HA3 H 4.554 9.254 5.292 1.00 . A A . 53 GLY HA3 1 1
11 29050 1 1 61 GLY N N 3.476 8.225 6.713 1.00 . A A . 53 GLY N 1 1
11 29051 1 1 61 GLY O O 2.081 7.405 4.442 1.00 . A A . 53 GLY O 1 1
11 29052 1 1 62 LEU C C 3.770 6.413 1.832 1.00 . A A . 54 LEU C 1 1
11 29053 1 1 62 LEU CA C 3.158 7.813 1.925 1.00 . A A . 54 LEU CA 1 1
11 29054 1 1 62 LEU CB C 3.595 8.641 0.708 1.00 . A A . 54 LEU CB 1 1
11 29055 1 1 62 LEU CD1 C 1.530 7.844 -0.497 1.00 . A A . 54 LEU CD1 1 1
11 29056 1 1 62 LEU CD2 C 3.393 8.882 -1.780 1.00 . A A . 54 LEU CD2 1 1
11 29057 1 1 62 LEU CG C 3.056 7.999 -0.577 1.00 . A A . 54 LEU CG 1 1
11 29058 1 1 62 LEU H H 4.299 9.134 3.104 1.00 . A A . 54 LEU H 1 1
11 29059 1 1 62 LEU HA H 2.086 7.807 1.961 1.00 . A A . 54 LEU HA 1 1
11 29060 1 1 62 LEU HB2 H 3.209 9.643 0.800 1.00 . A A . 54 LEU HB2 1 1
11 29061 1 1 62 LEU HB3 H 4.674 8.674 0.663 1.00 . A A . 54 LEU HB3 1 1
11 29062 1 1 62 LEU HD11 H 1.107 7.827 -1.492 1.00 . A A . 54 LEU HD11 1 1
11 29063 1 1 62 LEU HD12 H 1.111 8.674 0.056 1.00 . A A . 54 LEU HD12 1 1
11 29064 1 1 62 LEU HD13 H 1.290 6.925 0.004 1.00 . A A . 54 LEU HD13 1 1
11 29065 1 1 62 LEU HD21 H 4.454 9.031 -1.832 1.00 . A A . 54 LEU HD21 1 1
11 29066 1 1 62 LEU HD22 H 2.900 9.837 -1.672 1.00 . A A . 54 LEU HD22 1 1
11 29067 1 1 62 LEU HD23 H 3.046 8.401 -2.681 1.00 . A A . 54 LEU HD23 1 1
11 29068 1 1 62 LEU HG H 3.516 7.030 -0.699 1.00 . A A . 54 LEU HG 1 1
11 29069 1 1 62 LEU N N 3.579 8.474 3.141 1.00 . A A . 54 LEU N 1 1
11 29070 1 1 62 LEU O O 4.897 6.203 2.275 1.00 . A A . 54 LEU O 1 1
11 29071 1 1 63 GLN C C 3.548 3.691 -0.362 1.00 . A A . 55 GLN C 1 1
11 29072 1 1 63 GLN CA C 3.533 4.099 1.108 1.00 . A A . 55 GLN CA 1 1
11 29073 1 1 63 GLN CB C 2.630 3.146 1.889 1.00 . A A . 55 GLN CB 1 1
11 29074 1 1 63 GLN CD C 0.257 2.552 2.392 1.00 . A A . 55 GLN CD 1 1
11 29075 1 1 63 GLN CG C 1.168 3.531 1.665 1.00 . A A . 55 GLN CG 1 1
11 29076 1 1 63 GLN H H 2.149 5.700 0.925 1.00 . A A . 55 GLN H 1 1
11 29077 1 1 63 GLN HA H 4.544 4.024 1.503 1.00 . A A . 55 GLN HA 1 1
11 29078 1 1 63 GLN HB2 H 2.792 2.133 1.550 1.00 . A A . 55 GLN HB2 1 1
11 29079 1 1 63 GLN HB3 H 2.860 3.213 2.939 1.00 . A A . 55 GLN HB3 1 1
11 29080 1 1 63 GLN HE21 H -1.172 3.892 2.706 1.00 . A A . 55 GLN HE21 1 1
11 29081 1 1 63 GLN HE22 H -1.488 2.339 3.311 1.00 . A A . 55 GLN HE22 1 1
11 29082 1 1 63 GLN HG2 H 0.997 4.527 2.047 1.00 . A A . 55 GLN HG2 1 1
11 29083 1 1 63 GLN HG3 H 0.950 3.507 0.608 1.00 . A A . 55 GLN HG3 1 1
11 29084 1 1 63 GLN N N 3.038 5.472 1.256 1.00 . A A . 55 GLN N 1 1
11 29085 1 1 63 GLN NE2 N -0.897 2.961 2.839 1.00 . A A . 55 GLN NE2 1 1
11 29086 1 1 63 GLN O O 2.738 4.168 -1.158 1.00 . A A . 55 GLN O 1 1
11 29087 1 1 63 GLN OE1 O 0.604 1.383 2.553 1.00 . A A . 55 GLN OE1 1 1
11 29088 1 1 64 TYR C C 4.571 0.788 -2.146 1.00 . A A . 56 TYR C 1 1
11 29089 1 1 64 TYR CA C 4.588 2.314 -2.088 1.00 . A A . 56 TYR CA 1 1
11 29090 1 1 64 TYR CB C 5.892 2.823 -2.710 1.00 . A A . 56 TYR CB 1 1
11 29091 1 1 64 TYR CD1 C 5.342 5.256 -3.118 1.00 . A A . 56 TYR CD1 1 1
11 29092 1 1 64 TYR CD2 C 6.954 4.694 -1.401 1.00 . A A . 56 TYR CD2 1 1
11 29093 1 1 64 TYR CE1 C 5.515 6.616 -2.831 1.00 . A A . 56 TYR CE1 1 1
11 29094 1 1 64 TYR CE2 C 7.128 6.048 -1.113 1.00 . A A . 56 TYR CE2 1 1
11 29095 1 1 64 TYR CG C 6.064 4.293 -2.401 1.00 . A A . 56 TYR CG 1 1
11 29096 1 1 64 TYR CZ C 6.411 7.011 -1.827 1.00 . A A . 56 TYR CZ 1 1
11 29097 1 1 64 TYR H H 5.080 2.465 -0.017 1.00 . A A . 56 TYR H 1 1
11 29098 1 1 64 TYR HA H 3.756 2.696 -2.660 1.00 . A A . 56 TYR HA 1 1
11 29099 1 1 64 TYR HB2 H 6.726 2.267 -2.303 1.00 . A A . 56 TYR HB2 1 1
11 29100 1 1 64 TYR HB3 H 5.860 2.684 -3.780 1.00 . A A . 56 TYR HB3 1 1
11 29101 1 1 64 TYR HD1 H 4.656 4.950 -3.895 1.00 . A A . 56 TYR HD1 1 1
11 29102 1 1 64 TYR HD2 H 7.503 3.959 -0.854 1.00 . A A . 56 TYR HD2 1 1
11 29103 1 1 64 TYR HE1 H 4.966 7.356 -3.387 1.00 . A A . 56 TYR HE1 1 1
11 29104 1 1 64 TYR HE2 H 7.818 6.351 -0.339 1.00 . A A . 56 TYR HE2 1 1
11 29105 1 1 64 TYR HH H 7.251 8.691 -2.156 1.00 . A A . 56 TYR HH 1 1
11 29106 1 1 64 TYR N N 4.475 2.793 -0.711 1.00 . A A . 56 TYR N 1 1
11 29107 1 1 64 TYR O O 5.252 0.126 -1.369 1.00 . A A . 56 TYR O 1 1
11 29108 1 1 64 TYR OH O 6.596 8.347 -1.544 1.00 . A A . 56 TYR OH 1 1
11 29109 1 1 65 PHE C C 4.761 -1.741 -4.035 1.00 . A A . 57 PHE C 1 1
11 29110 1 1 65 PHE CA C 3.611 -1.190 -3.206 1.00 . A A . 57 PHE CA 1 1
11 29111 1 1 65 PHE CB C 2.284 -1.514 -3.913 1.00 . A A . 57 PHE CB 1 1
11 29112 1 1 65 PHE CD1 C 1.822 -3.648 -2.677 1.00 . A A . 57 PHE CD1 1 1
11 29113 1 1 65 PHE CD2 C 2.117 -3.758 -5.077 1.00 . A A . 57 PHE CD2 1 1
11 29114 1 1 65 PHE CE1 C 1.636 -5.030 -2.634 1.00 . A A . 57 PHE CE1 1 1
11 29115 1 1 65 PHE CE2 C 1.925 -5.147 -5.032 1.00 . A A . 57 PHE CE2 1 1
11 29116 1 1 65 PHE CG C 2.065 -3.010 -3.894 1.00 . A A . 57 PHE CG 1 1
11 29117 1 1 65 PHE CZ C 1.686 -5.781 -3.811 1.00 . A A . 57 PHE CZ 1 1
11 29118 1 1 65 PHE H H 3.193 0.855 -3.579 1.00 . A A . 57 PHE H 1 1
11 29119 1 1 65 PHE HA H 3.626 -1.690 -2.247 1.00 . A A . 57 PHE HA 1 1
11 29120 1 1 65 PHE HB2 H 1.471 -1.024 -3.399 1.00 . A A . 57 PHE HB2 1 1
11 29121 1 1 65 PHE HB3 H 2.324 -1.167 -4.939 1.00 . A A . 57 PHE HB3 1 1
11 29122 1 1 65 PHE HD1 H 1.777 -3.076 -1.773 1.00 . A A . 57 PHE HD1 1 1
11 29123 1 1 65 PHE HD2 H 2.300 -3.268 -6.023 1.00 . A A . 57 PHE HD2 1 1
11 29124 1 1 65 PHE HE1 H 1.451 -5.514 -1.695 1.00 . A A . 57 PHE HE1 1 1
11 29125 1 1 65 PHE HE2 H 1.959 -5.730 -5.937 1.00 . A A . 57 PHE HE2 1 1
11 29126 1 1 65 PHE HZ H 1.551 -6.851 -3.775 1.00 . A A . 57 PHE HZ 1 1
11 29127 1 1 65 PHE N N 3.755 0.254 -3.052 1.00 . A A . 57 PHE N 1 1
11 29128 1 1 65 PHE O O 4.942 -1.389 -5.199 1.00 . A A . 57 PHE O 1 1
11 29129 1 1 66 LEU C C 6.406 -4.745 -4.253 1.00 . A A . 58 LEU C 1 1
11 29130 1 1 66 LEU CA C 6.689 -3.267 -4.055 1.00 . A A . 58 LEU CA 1 1
11 29131 1 1 66 LEU CB C 7.953 -3.100 -3.193 1.00 . A A . 58 LEU CB 1 1
11 29132 1 1 66 LEU CD1 C 9.341 -1.743 -4.809 1.00 . A A . 58 LEU CD1 1 1
11 29133 1 1 66 LEU CD2 C 7.574 -0.640 -3.424 1.00 . A A . 58 LEU CD2 1 1
11 29134 1 1 66 LEU CG C 8.623 -1.746 -3.455 1.00 . A A . 58 LEU CG 1 1
11 29135 1 1 66 LEU H H 5.330 -2.869 -2.484 1.00 . A A . 58 LEU H 1 1
11 29136 1 1 66 LEU HA H 6.858 -2.838 -5.031 1.00 . A A . 58 LEU HA 1 1
11 29137 1 1 66 LEU HB2 H 7.678 -3.150 -2.157 1.00 . A A . 58 LEU HB2 1 1
11 29138 1 1 66 LEU HB3 H 8.652 -3.895 -3.407 1.00 . A A . 58 LEU HB3 1 1
11 29139 1 1 66 LEU HD11 H 10.156 -1.036 -4.770 1.00 . A A . 58 LEU HD11 1 1
11 29140 1 1 66 LEU HD12 H 8.653 -1.457 -5.593 1.00 . A A . 58 LEU HD12 1 1
11 29141 1 1 66 LEU HD13 H 9.733 -2.725 -5.016 1.00 . A A . 58 LEU HD13 1 1
11 29142 1 1 66 LEU HD21 H 7.016 -0.658 -4.339 1.00 . A A . 58 LEU HD21 1 1
11 29143 1 1 66 LEU HD22 H 8.060 0.317 -3.318 1.00 . A A . 58 LEU HD22 1 1
11 29144 1 1 66 LEU HD23 H 6.910 -0.807 -2.594 1.00 . A A . 58 LEU HD23 1 1
11 29145 1 1 66 LEU HG H 9.344 -1.566 -2.681 1.00 . A A . 58 LEU HG 1 1
11 29146 1 1 66 LEU N N 5.540 -2.626 -3.407 1.00 . A A . 58 LEU N 1 1
11 29147 1 1 66 LEU O O 5.924 -5.433 -3.354 1.00 . A A . 58 LEU O 1 1
11 29148 1 1 67 ARG C C 7.708 -7.195 -6.503 1.00 . A A . 59 ARG C 1 1
11 29149 1 1 67 ARG CA C 6.483 -6.627 -5.804 1.00 . A A . 59 ARG CA 1 1
11 29150 1 1 67 ARG CB C 5.249 -6.739 -6.702 1.00 . A A . 59 ARG CB 1 1
11 29151 1 1 67 ARG CD C 3.983 -5.673 -8.577 1.00 . A A . 59 ARG CD 1 1
11 29152 1 1 67 ARG CG C 5.265 -5.614 -7.748 1.00 . A A . 59 ARG CG 1 1
11 29153 1 1 67 ARG CZ C 4.522 -4.660 -10.730 1.00 . A A . 59 ARG CZ 1 1
11 29154 1 1 67 ARG H H 7.076 -4.626 -6.133 1.00 . A A . 59 ARG H 1 1
11 29155 1 1 67 ARG HA H 6.313 -7.176 -4.893 1.00 . A A . 59 ARG HA 1 1
11 29156 1 1 67 ARG HB2 H 5.253 -7.697 -7.201 1.00 . A A . 59 ARG HB2 1 1
11 29157 1 1 67 ARG HB3 H 4.359 -6.652 -6.097 1.00 . A A . 59 ARG HB3 1 1
11 29158 1 1 67 ARG HD2 H 3.941 -6.610 -9.111 1.00 . A A . 59 ARG HD2 1 1
11 29159 1 1 67 ARG HD3 H 3.129 -5.603 -7.914 1.00 . A A . 59 ARG HD3 1 1
11 29160 1 1 67 ARG HE H 3.497 -3.731 -9.282 1.00 . A A . 59 ARG HE 1 1
11 29161 1 1 67 ARG HG2 H 5.325 -4.653 -7.255 1.00 . A A . 59 ARG HG2 1 1
11 29162 1 1 67 ARG HG3 H 6.119 -5.739 -8.398 1.00 . A A . 59 ARG HG3 1 1
11 29163 1 1 67 ARG HH11 H 5.170 -6.534 -10.446 1.00 . A A . 59 ARG HH11 1 1
11 29164 1 1 67 ARG HH12 H 5.560 -5.830 -11.980 1.00 . A A . 59 ARG HH12 1 1
11 29165 1 1 67 ARG HH21 H 4.018 -2.804 -11.286 1.00 . A A . 59 ARG HH21 1 1
11 29166 1 1 67 ARG HH22 H 4.908 -3.721 -12.456 1.00 . A A . 59 ARG HH22 1 1
11 29167 1 1 67 ARG N N 6.705 -5.228 -5.456 1.00 . A A . 59 ARG N 1 1
11 29168 1 1 67 ARG NE N 3.949 -4.564 -9.531 1.00 . A A . 59 ARG NE 1 1
11 29169 1 1 67 ARG NH1 N 5.131 -5.761 -11.079 1.00 . A A . 59 ARG NH1 1 1
11 29170 1 1 67 ARG NH2 N 4.480 -3.650 -11.555 1.00 . A A . 59 ARG NH2 1 1
11 29171 1 1 67 ARG O O 8.572 -6.446 -6.960 1.00 . A A . 59 ARG O 1 1
11 29172 1 1 68 ARG C C 9.373 -8.462 -8.433 1.00 . A A . 60 ARG C 1 1
11 29173 1 1 68 ARG CA C 8.952 -9.175 -7.151 1.00 . A A . 60 ARG CA 1 1
11 29174 1 1 68 ARG CB C 8.622 -10.635 -7.444 1.00 . A A . 60 ARG CB 1 1
11 29175 1 1 68 ARG CD C 9.554 -12.820 -8.194 1.00 . A A . 60 ARG CD 1 1
11 29176 1 1 68 ARG CG C 9.864 -11.339 -7.984 1.00 . A A . 60 ARG CG 1 1
11 29177 1 1 68 ARG CZ C 10.748 -14.849 -8.771 1.00 . A A . 60 ARG CZ 1 1
11 29178 1 1 68 ARG H H 7.105 -9.070 -6.130 1.00 . A A . 60 ARG H 1 1
11 29179 1 1 68 ARG HA H 9.748 -9.137 -6.433 1.00 . A A . 60 ARG HA 1 1
11 29180 1 1 68 ARG HB2 H 8.299 -11.119 -6.535 1.00 . A A . 60 ARG HB2 1 1
11 29181 1 1 68 ARG HB3 H 7.834 -10.684 -8.179 1.00 . A A . 60 ARG HB3 1 1
11 29182 1 1 68 ARG HD2 H 9.149 -13.232 -7.283 1.00 . A A . 60 ARG HD2 1 1
11 29183 1 1 68 ARG HD3 H 8.826 -12.923 -8.986 1.00 . A A . 60 ARG HD3 1 1
11 29184 1 1 68 ARG HE H 11.614 -13.051 -8.630 1.00 . A A . 60 ARG HE 1 1
11 29185 1 1 68 ARG HG2 H 10.152 -10.894 -8.925 1.00 . A A . 60 ARG HG2 1 1
11 29186 1 1 68 ARG HG3 H 10.672 -11.239 -7.275 1.00 . A A . 60 ARG HG3 1 1
11 29187 1 1 68 ARG HH11 H 8.785 -15.030 -8.421 1.00 . A A . 60 ARG HH11 1 1
11 29188 1 1 68 ARG HH12 H 9.611 -16.495 -8.834 1.00 . A A . 60 ARG HH12 1 1
11 29189 1 1 68 ARG HH21 H 12.705 -14.966 -9.171 1.00 . A A . 60 ARG HH21 1 1
11 29190 1 1 68 ARG HH22 H 11.832 -16.459 -9.259 1.00 . A A . 60 ARG HH22 1 1
11 29191 1 1 68 ARG N N 7.800 -8.521 -6.547 1.00 . A A . 60 ARG N 1 1
11 29192 1 1 68 ARG NE N 10.768 -13.540 -8.551 1.00 . A A . 60 ARG NE 1 1
11 29193 1 1 68 ARG NH1 N 9.627 -15.510 -8.667 1.00 . A A . 60 ARG NH1 1 1
11 29194 1 1 68 ARG NH2 N 11.847 -15.473 -9.091 1.00 . A A . 60 ARG NH2 1 1
11 29195 1 1 68 ARG O O 8.571 -8.293 -9.350 1.00 . A A . 60 ARG O 1 1
11 29196 1 1 69 GLY C C 12.395 -6.535 -9.293 1.00 . A A . 61 GLY C 1 1
11 29197 1 1 69 GLY CA C 11.152 -7.342 -9.651 1.00 . A A . 61 GLY CA 1 1
11 29198 1 1 69 GLY H H 11.226 -8.206 -7.718 1.00 . A A . 61 GLY H 1 1
11 29199 1 1 69 GLY HA2 H 11.404 -8.063 -10.414 1.00 . A A . 61 GLY HA2 1 1
11 29200 1 1 69 GLY HA3 H 10.396 -6.672 -10.029 1.00 . A A . 61 GLY HA3 1 1
11 29201 1 1 69 GLY N N 10.634 -8.044 -8.482 1.00 . A A . 61 GLY N 1 1
11 29202 1 1 69 GLY O O 12.823 -6.512 -8.139 1.00 . A A . 61 GLY O 1 1
11 29203 1 1 70 ASP C C 13.859 -3.590 -10.364 1.00 . A A . 62 ASP C 1 1
11 29204 1 1 70 ASP CA C 14.169 -5.059 -10.096 1.00 . A A . 62 ASP CA 1 1
11 29205 1 1 70 ASP CB C 15.284 -5.536 -11.033 1.00 . A A . 62 ASP CB 1 1
11 29206 1 1 70 ASP CG C 14.824 -5.446 -12.485 1.00 . A A . 62 ASP CG 1 1
11 29207 1 1 70 ASP H H 12.583 -5.931 -11.189 1.00 . A A . 62 ASP H 1 1
11 29208 1 1 70 ASP HA H 14.508 -5.152 -9.073 1.00 . A A . 62 ASP HA 1 1
11 29209 1 1 70 ASP HB2 H 16.158 -4.916 -10.895 1.00 . A A . 62 ASP HB2 1 1
11 29210 1 1 70 ASP HB3 H 15.531 -6.561 -10.800 1.00 . A A . 62 ASP HB3 1 1
11 29211 1 1 70 ASP N N 12.971 -5.873 -10.296 1.00 . A A . 62 ASP N 1 1
11 29212 1 1 70 ASP O O 13.374 -3.226 -11.434 1.00 . A A . 62 ASP O 1 1
11 29213 1 1 70 ASP OD1 O 13.653 -5.182 -12.700 1.00 . A A . 62 ASP OD1 1 1
11 29214 1 1 70 ASP OD2 O 15.648 -5.653 -13.360 1.00 . A A . 62 ASP OD2 1 1
11 29215 1 1 71 TYR C C 15.214 -0.567 -9.334 1.00 . A A . 63 TYR C 1 1
11 29216 1 1 71 TYR CA C 13.899 -1.308 -9.484 1.00 . A A . 63 TYR CA 1 1
11 29217 1 1 71 TYR CB C 12.937 -0.861 -8.387 1.00 . A A . 63 TYR CB 1 1
11 29218 1 1 71 TYR CD1 C 10.771 -1.565 -9.456 1.00 . A A . 63 TYR CD1 1 1
11 29219 1 1 71 TYR CD2 C 11.483 -2.699 -7.430 1.00 . A A . 63 TYR CD2 1 1
11 29220 1 1 71 TYR CE1 C 9.624 -2.365 -9.498 1.00 . A A . 63 TYR CE1 1 1
11 29221 1 1 71 TYR CE2 C 10.331 -3.500 -7.474 1.00 . A A . 63 TYR CE2 1 1
11 29222 1 1 71 TYR CG C 11.701 -1.730 -8.423 1.00 . A A . 63 TYR CG 1 1
11 29223 1 1 71 TYR CZ C 9.404 -3.331 -8.508 1.00 . A A . 63 TYR CZ 1 1
11 29224 1 1 71 TYR H H 14.528 -3.097 -8.551 1.00 . A A . 63 TYR H 1 1
11 29225 1 1 71 TYR HA H 13.465 -1.071 -10.445 1.00 . A A . 63 TYR HA 1 1
11 29226 1 1 71 TYR HB2 H 13.420 -0.946 -7.430 1.00 . A A . 63 TYR HB2 1 1
11 29227 1 1 71 TYR HB3 H 12.657 0.166 -8.559 1.00 . A A . 63 TYR HB3 1 1
11 29228 1 1 71 TYR HD1 H 10.939 -0.819 -10.218 1.00 . A A . 63 TYR HD1 1 1
11 29229 1 1 71 TYR HD2 H 12.200 -2.828 -6.633 1.00 . A A . 63 TYR HD2 1 1
11 29230 1 1 71 TYR HE1 H 8.909 -2.239 -10.295 1.00 . A A . 63 TYR HE1 1 1
11 29231 1 1 71 TYR HE2 H 10.155 -4.250 -6.711 1.00 . A A . 63 TYR HE2 1 1
11 29232 1 1 71 TYR HH H 7.876 -4.116 -7.675 1.00 . A A . 63 TYR HH 1 1
11 29233 1 1 71 TYR N N 14.141 -2.747 -9.374 1.00 . A A . 63 TYR N 1 1
11 29234 1 1 71 TYR O O 15.816 -0.560 -8.266 1.00 . A A . 63 TYR O 1 1
11 29235 1 1 71 TYR OH O 8.271 -4.117 -8.551 1.00 . A A . 63 TYR OH 1 1
11 29236 1 1 72 ALA C C 16.701 2.247 -10.059 1.00 . A A . 64 ALA C 1 1
11 29237 1 1 72 ALA CA C 16.912 0.786 -10.402 1.00 . A A . 64 ALA CA 1 1
11 29238 1 1 72 ALA CB C 17.542 0.697 -11.776 1.00 . A A . 64 ALA CB 1 1
11 29239 1 1 72 ALA H H 15.121 0.019 -11.228 1.00 . A A . 64 ALA H 1 1
11 29240 1 1 72 ALA HA H 17.596 0.332 -9.696 1.00 . A A . 64 ALA HA 1 1
11 29241 1 1 72 ALA HB1 H 17.566 -0.335 -12.086 1.00 . A A . 64 ALA HB1 1 1
11 29242 1 1 72 ALA HB2 H 18.545 1.090 -11.731 1.00 . A A . 64 ALA HB2 1 1
11 29243 1 1 72 ALA HB3 H 16.955 1.273 -12.472 1.00 . A A . 64 ALA HB3 1 1
11 29244 1 1 72 ALA N N 15.655 0.053 -10.409 1.00 . A A . 64 ALA N 1 1
11 29245 1 1 72 ALA O O 17.657 3.008 -9.924 1.00 . A A . 64 ALA O 1 1
11 29246 1 1 73 ASP C C 13.842 4.035 -8.712 1.00 . A A . 65 ASP C 1 1
11 29247 1 1 73 ASP CA C 15.108 4.016 -9.573 1.00 . A A . 65 ASP CA 1 1
11 29248 1 1 73 ASP CB C 14.894 4.839 -10.854 1.00 . A A . 65 ASP CB 1 1
11 29249 1 1 73 ASP CG C 16.234 5.253 -11.466 1.00 . A A . 65 ASP CG 1 1
11 29250 1 1 73 ASP H H 14.716 1.995 -9.997 1.00 . A A . 65 ASP H 1 1
11 29251 1 1 73 ASP HA H 15.931 4.443 -9.021 1.00 . A A . 65 ASP HA 1 1
11 29252 1 1 73 ASP HB2 H 14.358 4.244 -11.575 1.00 . A A . 65 ASP HB2 1 1
11 29253 1 1 73 ASP HB3 H 14.321 5.724 -10.622 1.00 . A A . 65 ASP HB3 1 1
11 29254 1 1 73 ASP N N 15.445 2.638 -9.908 1.00 . A A . 65 ASP N 1 1
11 29255 1 1 73 ASP O O 12.900 3.287 -8.969 1.00 . A A . 65 ASP O 1 1
11 29256 1 1 73 ASP OD1 O 17.237 5.176 -10.775 1.00 . A A . 65 ASP OD1 1 1
11 29257 1 1 73 ASP OD2 O 16.235 5.649 -12.620 1.00 . A A . 65 ASP OD2 1 1
11 29258 1 1 74 HIS C C 11.430 5.344 -7.551 1.00 . A A . 66 HIS C 1 1
11 29259 1 1 74 HIS CA C 12.692 4.974 -6.788 1.00 . A A . 66 HIS CA 1 1
11 29260 1 1 74 HIS CB C 12.967 6.022 -5.710 1.00 . A A . 66 HIS CB 1 1
11 29261 1 1 74 HIS CD2 C 14.715 7.557 -6.950 1.00 . A A . 66 HIS CD2 1 1
11 29262 1 1 74 HIS CE1 C 13.552 9.382 -6.990 1.00 . A A . 66 HIS CE1 1 1
11 29263 1 1 74 HIS CG C 13.513 7.276 -6.342 1.00 . A A . 66 HIS CG 1 1
11 29264 1 1 74 HIS H H 14.618 5.436 -7.526 1.00 . A A . 66 HIS H 1 1
11 29265 1 1 74 HIS HA H 12.542 4.016 -6.318 1.00 . A A . 66 HIS HA 1 1
11 29266 1 1 74 HIS HB2 H 12.050 6.252 -5.187 1.00 . A A . 66 HIS HB2 1 1
11 29267 1 1 74 HIS HB3 H 13.687 5.634 -5.013 1.00 . A A . 66 HIS HB3 1 1
11 29268 1 1 74 HIS HD1 H 11.884 8.590 -6.029 1.00 . A A . 66 HIS HD1 1 1
11 29269 1 1 74 HIS HD2 H 15.523 6.857 -7.085 1.00 . A A . 66 HIS HD2 1 1
11 29270 1 1 74 HIS HE1 H 13.244 10.401 -7.162 1.00 . A A . 66 HIS HE1 1 1
11 29271 1 1 74 HIS N N 13.837 4.877 -7.688 1.00 . A A . 66 HIS N 1 1
11 29272 1 1 74 HIS ND1 N 12.789 8.455 -6.381 1.00 . A A . 66 HIS ND1 1 1
11 29273 1 1 74 HIS NE2 N 14.735 8.887 -7.357 1.00 . A A . 66 HIS NE2 1 1
11 29274 1 1 74 HIS O O 10.355 4.805 -7.300 1.00 . A A . 66 HIS O 1 1
11 29275 1 1 75 GLN C C 9.769 5.495 -9.959 1.00 . A A . 67 GLN C 1 1
11 29276 1 1 75 GLN CA C 10.442 6.688 -9.303 1.00 . A A . 67 GLN CA 1 1
11 29277 1 1 75 GLN CB C 10.918 7.663 -10.386 1.00 . A A . 67 GLN CB 1 1
11 29278 1 1 75 GLN CD C 11.817 9.971 -10.780 1.00 . A A . 67 GLN CD 1 1
11 29279 1 1 75 GLN CG C 11.290 8.994 -9.736 1.00 . A A . 67 GLN CG 1 1
11 29280 1 1 75 GLN H H 12.457 6.651 -8.656 1.00 . A A . 67 GLN H 1 1
11 29281 1 1 75 GLN HA H 9.714 7.198 -8.686 1.00 . A A . 67 GLN HA 1 1
11 29282 1 1 75 GLN HB2 H 11.783 7.255 -10.890 1.00 . A A . 67 GLN HB2 1 1
11 29283 1 1 75 GLN HB3 H 10.126 7.825 -11.102 1.00 . A A . 67 GLN HB3 1 1
11 29284 1 1 75 GLN HE21 H 13.423 10.459 -9.719 1.00 . A A . 67 GLN HE21 1 1
11 29285 1 1 75 GLN HE22 H 13.279 11.240 -11.219 1.00 . A A . 67 GLN HE22 1 1
11 29286 1 1 75 GLN HG2 H 10.415 9.417 -9.262 1.00 . A A . 67 GLN HG2 1 1
11 29287 1 1 75 GLN HG3 H 12.049 8.824 -8.994 1.00 . A A . 67 GLN HG3 1 1
11 29288 1 1 75 GLN N N 11.572 6.260 -8.493 1.00 . A A . 67 GLN N 1 1
11 29289 1 1 75 GLN NE2 N 12.932 10.611 -10.555 1.00 . A A . 67 GLN NE2 1 1
11 29290 1 1 75 GLN O O 8.730 5.644 -10.605 1.00 . A A . 67 GLN O 1 1
11 29291 1 1 75 GLN OE1 O 11.199 10.157 -11.828 1.00 . A A . 67 GLN OE1 1 1
11 29292 1 1 76 GLN C C 8.718 2.516 -9.640 1.00 . A A . 68 GLN C 1 1
11 29293 1 1 76 GLN CA C 9.827 3.123 -10.481 1.00 . A A . 68 GLN CA 1 1
11 29294 1 1 76 GLN CB C 10.911 2.077 -10.716 1.00 . A A . 68 GLN CB 1 1
11 29295 1 1 76 GLN CD C 11.902 2.585 -12.967 1.00 . A A . 68 GLN CD 1 1
11 29296 1 1 76 GLN CG C 12.106 2.684 -11.460 1.00 . A A . 68 GLN CG 1 1
11 29297 1 1 76 GLN H H 11.226 4.257 -9.340 1.00 . A A . 68 GLN H 1 1
11 29298 1 1 76 GLN HA H 9.361 3.458 -11.387 1.00 . A A . 68 GLN HA 1 1
11 29299 1 1 76 GLN HB2 H 11.243 1.710 -9.752 1.00 . A A . 68 GLN HB2 1 1
11 29300 1 1 76 GLN HB3 H 10.502 1.259 -11.277 1.00 . A A . 68 GLN HB3 1 1
11 29301 1 1 76 GLN HE21 H 13.823 2.834 -13.390 1.00 . A A . 68 GLN HE21 1 1
11 29302 1 1 76 GLN HE22 H 12.805 2.622 -14.731 1.00 . A A . 68 GLN HE22 1 1
11 29303 1 1 76 GLN HG2 H 12.211 3.721 -11.178 1.00 . A A . 68 GLN HG2 1 1
11 29304 1 1 76 GLN HG3 H 13.006 2.148 -11.181 1.00 . A A . 68 GLN HG3 1 1
11 29305 1 1 76 GLN N N 10.382 4.315 -9.838 1.00 . A A . 68 GLN N 1 1
11 29306 1 1 76 GLN NE2 N 12.927 2.691 -13.762 1.00 . A A . 68 GLN NE2 1 1
11 29307 1 1 76 GLN O O 7.743 1.991 -10.184 1.00 . A A . 68 GLN O 1 1
11 29308 1 1 76 GLN OE1 O 10.775 2.398 -13.426 1.00 . A A . 68 GLN OE1 1 1
11 29309 1 1 77 TRP C C 6.827 3.123 -7.080 1.00 . A A . 69 TRP C 1 1
11 29310 1 1 77 TRP CA C 7.833 2.051 -7.434 1.00 . A A . 69 TRP CA 1 1
11 29311 1 1 77 TRP CB C 8.465 1.492 -6.154 1.00 . A A . 69 TRP CB 1 1
11 29312 1 1 77 TRP CD1 C 8.712 3.699 -4.860 1.00 . A A . 69 TRP CD1 1 1
11 29313 1 1 77 TRP CD2 C 10.622 2.511 -4.985 1.00 . A A . 69 TRP CD2 1 1
11 29314 1 1 77 TRP CE2 C 10.923 3.687 -4.256 1.00 . A A . 69 TRP CE2 1 1
11 29315 1 1 77 TRP CE3 C 11.649 1.581 -5.198 1.00 . A A . 69 TRP CE3 1 1
11 29316 1 1 77 TRP CG C 9.220 2.544 -5.380 1.00 . A A . 69 TRP CG 1 1
11 29317 1 1 77 TRP CH2 C 13.223 2.987 -3.984 1.00 . A A . 69 TRP CH2 1 1
11 29318 1 1 77 TRP CZ2 C 12.214 3.927 -3.762 1.00 . A A . 69 TRP CZ2 1 1
11 29319 1 1 77 TRP CZ3 C 12.941 1.818 -4.703 1.00 . A A . 69 TRP CZ3 1 1
11 29320 1 1 77 TRP H H 9.648 3.020 -7.948 1.00 . A A . 69 TRP H 1 1
11 29321 1 1 77 TRP HA H 7.303 1.241 -7.923 1.00 . A A . 69 TRP HA 1 1
11 29322 1 1 77 TRP HB2 H 7.688 1.093 -5.530 1.00 . A A . 69 TRP HB2 1 1
11 29323 1 1 77 TRP HB3 H 9.145 0.698 -6.429 1.00 . A A . 69 TRP HB3 1 1
11 29324 1 1 77 TRP HD1 H 7.691 4.042 -4.934 1.00 . A A . 69 TRP HD1 1 1
11 29325 1 1 77 TRP HE1 H 9.628 5.247 -3.764 1.00 . A A . 69 TRP HE1 1 1
11 29326 1 1 77 TRP HE3 H 11.439 0.671 -5.744 1.00 . A A . 69 TRP HE3 1 1
11 29327 1 1 77 TRP HH2 H 14.223 3.166 -3.606 1.00 . A A . 69 TRP HH2 1 1
11 29328 1 1 77 TRP HZ2 H 12.434 4.827 -3.208 1.00 . A A . 69 TRP HZ2 1 1
11 29329 1 1 77 TRP HZ3 H 13.721 1.093 -4.872 1.00 . A A . 69 TRP HZ3 1 1
11 29330 1 1 77 TRP N N 8.855 2.590 -8.328 1.00 . A A . 69 TRP N 1 1
11 29331 1 1 77 TRP NE1 N 9.727 4.380 -4.211 1.00 . A A . 69 TRP NE1 1 1
11 29332 1 1 77 TRP O O 6.047 2.956 -6.147 1.00 . A A . 69 TRP O 1 1
11 29333 1 1 78 MET C C 6.428 6.116 -6.342 1.00 . A A . 70 MET C 1 1
11 29334 1 1 78 MET CA C 5.984 5.359 -7.583 1.00 . A A . 70 MET CA 1 1
11 29335 1 1 78 MET CB C 4.518 4.915 -7.419 1.00 . A A . 70 MET CB 1 1
11 29336 1 1 78 MET CE C 2.296 2.596 -9.968 1.00 . A A . 70 MET CE 1 1
11 29337 1 1 78 MET CG C 4.092 4.142 -8.666 1.00 . A A . 70 MET CG 1 1
11 29338 1 1 78 MET H H 7.534 4.289 -8.539 1.00 . A A . 70 MET H 1 1
11 29339 1 1 78 MET HA H 6.034 6.057 -8.405 1.00 . A A . 70 MET HA 1 1
11 29340 1 1 78 MET HB2 H 4.405 4.299 -6.547 1.00 . A A . 70 MET HB2 1 1
11 29341 1 1 78 MET HB3 H 3.891 5.789 -7.315 1.00 . A A . 70 MET HB3 1 1
11 29342 1 1 78 MET HE1 H 2.495 3.127 -10.888 1.00 . A A . 70 MET HE1 1 1
11 29343 1 1 78 MET HE2 H 1.326 2.123 -10.021 1.00 . A A . 70 MET HE2 1 1
11 29344 1 1 78 MET HE3 H 3.053 1.843 -9.819 1.00 . A A . 70 MET HE3 1 1
11 29345 1 1 78 MET HG2 H 4.290 4.738 -9.541 1.00 . A A . 70 MET HG2 1 1
11 29346 1 1 78 MET HG3 H 4.653 3.223 -8.723 1.00 . A A . 70 MET HG3 1 1
11 29347 1 1 78 MET N N 6.873 4.228 -7.821 1.00 . A A . 70 MET N 1 1
11 29348 1 1 78 MET O O 5.596 6.601 -5.585 1.00 . A A . 70 MET O 1 1
11 29349 1 1 78 MET SD S 2.324 3.760 -8.585 1.00 . A A . 70 MET SD 1 1
11 29350 1 1 79 GLY C C 8.058 8.443 -5.096 1.00 . A A . 71 GLY C 1 1
11 29351 1 1 79 GLY CA C 8.228 6.930 -4.936 1.00 . A A . 71 GLY CA 1 1
11 29352 1 1 79 GLY H H 8.414 5.785 -6.691 1.00 . A A . 71 GLY H 1 1
11 29353 1 1 79 GLY HA2 H 7.678 6.601 -4.081 1.00 . A A . 71 GLY HA2 1 1
11 29354 1 1 79 GLY HA3 H 9.275 6.710 -4.788 1.00 . A A . 71 GLY HA3 1 1
11 29355 1 1 79 GLY N N 7.745 6.213 -6.107 1.00 . A A . 71 GLY N 1 1
11 29356 1 1 79 GLY O O 8.971 9.210 -4.779 1.00 . A A . 71 GLY O 1 1
11 29357 1 1 80 LEU C C 7.395 11.177 -4.948 1.00 . A A . 72 LEU C 1 1
11 29358 1 1 80 LEU CA C 6.587 10.274 -5.867 1.00 . A A . 72 LEU CA 1 1
11 29359 1 1 80 LEU CB C 5.098 10.540 -5.640 1.00 . A A . 72 LEU CB 1 1
11 29360 1 1 80 LEU CD1 C 2.783 9.802 -6.230 1.00 . A A . 72 LEU CD1 1 1
11 29361 1 1 80 LEU CD2 C 4.690 9.282 -7.770 1.00 . A A . 72 LEU CD2 1 1
11 29362 1 1 80 LEU CG C 4.270 9.441 -6.304 1.00 . A A . 72 LEU CG 1 1
11 29363 1 1 80 LEU H H 6.244 8.178 -5.882 1.00 . A A . 72 LEU H 1 1
11 29364 1 1 80 LEU HA H 6.827 10.510 -6.892 1.00 . A A . 72 LEU HA 1 1
11 29365 1 1 80 LEU HB2 H 4.892 10.554 -4.579 1.00 . A A . 72 LEU HB2 1 1
11 29366 1 1 80 LEU HB3 H 4.835 11.495 -6.070 1.00 . A A . 72 LEU HB3 1 1
11 29367 1 1 80 LEU HD11 H 2.473 9.845 -5.197 1.00 . A A . 72 LEU HD11 1 1
11 29368 1 1 80 LEU HD12 H 2.205 9.051 -6.748 1.00 . A A . 72 LEU HD12 1 1
11 29369 1 1 80 LEU HD13 H 2.623 10.764 -6.695 1.00 . A A . 72 LEU HD13 1 1
11 29370 1 1 80 LEU HD21 H 5.619 8.734 -7.821 1.00 . A A . 72 LEU HD21 1 1
11 29371 1 1 80 LEU HD22 H 4.822 10.257 -8.217 1.00 . A A . 72 LEU HD22 1 1
11 29372 1 1 80 LEU HD23 H 3.925 8.741 -8.309 1.00 . A A . 72 LEU HD23 1 1
11 29373 1 1 80 LEU HG H 4.439 8.514 -5.778 1.00 . A A . 72 LEU HG 1 1
11 29374 1 1 80 LEU N N 6.894 8.853 -5.619 1.00 . A A . 72 LEU N 1 1
11 29375 1 1 80 LEU O O 7.978 12.167 -5.389 1.00 . A A . 72 LEU O 1 1
11 29376 1 1 81 SER C C 9.308 10.628 -2.114 1.00 . A A . 73 SER C 1 1
11 29377 1 1 81 SER CA C 8.236 11.548 -2.686 1.00 . A A . 73 SER CA 1 1
11 29378 1 1 81 SER CB C 7.329 12.076 -1.574 1.00 . A A . 73 SER CB 1 1
11 29379 1 1 81 SER H H 6.989 9.974 -3.402 1.00 . A A . 73 SER H 1 1
11 29380 1 1 81 SER HA H 8.710 12.380 -3.192 1.00 . A A . 73 SER HA 1 1
11 29381 1 1 81 SER HB2 H 6.585 12.730 -1.995 1.00 . A A . 73 SER HB2 1 1
11 29382 1 1 81 SER HB3 H 6.840 11.245 -1.087 1.00 . A A . 73 SER HB3 1 1
11 29383 1 1 81 SER HG H 7.665 13.638 -0.462 1.00 . A A . 73 SER HG 1 1
11 29384 1 1 81 SER N N 7.455 10.797 -3.674 1.00 . A A . 73 SER N 1 1
11 29385 1 1 81 SER O O 8.999 9.642 -1.446 1.00 . A A . 73 SER O 1 1
11 29386 1 1 81 SER OG O 8.109 12.803 -0.634 1.00 . A A . 73 SER OG 1 1
11 29387 1 1 82 ASP C C 11.683 10.126 -0.384 1.00 . A A . 74 ASP C 1 1
11 29388 1 1 82 ASP CA C 11.670 10.127 -1.908 1.00 . A A . 74 ASP CA 1 1
11 29389 1 1 82 ASP CB C 12.997 10.683 -2.432 1.00 . A A . 74 ASP CB 1 1
11 29390 1 1 82 ASP CG C 13.070 10.516 -3.943 1.00 . A A . 74 ASP CG 1 1
11 29391 1 1 82 ASP H H 10.749 11.745 -2.926 1.00 . A A . 74 ASP H 1 1
11 29392 1 1 82 ASP HA H 11.530 9.124 -2.282 1.00 . A A . 74 ASP HA 1 1
11 29393 1 1 82 ASP HB2 H 13.068 11.732 -2.182 1.00 . A A . 74 ASP HB2 1 1
11 29394 1 1 82 ASP HB3 H 13.817 10.150 -1.974 1.00 . A A . 74 ASP HB3 1 1
11 29395 1 1 82 ASP N N 10.566 10.947 -2.390 1.00 . A A . 74 ASP N 1 1
11 29396 1 1 82 ASP O O 10.686 10.477 0.245 1.00 . A A . 74 ASP O 1 1
11 29397 1 1 82 ASP OD1 O 12.247 9.794 -4.478 1.00 . A A . 74 ASP OD1 1 1
11 29398 1 1 82 ASP OD2 O 13.945 11.117 -4.546 1.00 . A A . 74 ASP OD2 1 1
11 29399 1 1 83 SER C C 12.390 8.454 2.247 1.00 . A A . 75 SER C 1 1
11 29400 1 1 83 SER CA C 12.947 9.729 1.659 1.00 . A A . 75 SER CA 1 1
11 29401 1 1 83 SER CB C 12.241 10.944 2.277 1.00 . A A . 75 SER CB 1 1
11 29402 1 1 83 SER H H 13.587 9.481 -0.333 1.00 . A A . 75 SER H 1 1
11 29403 1 1 83 SER HA H 13.991 9.788 1.912 1.00 . A A . 75 SER HA 1 1
11 29404 1 1 83 SER HB2 H 12.261 11.757 1.576 1.00 . A A . 75 SER HB2 1 1
11 29405 1 1 83 SER HB3 H 11.212 10.700 2.502 1.00 . A A . 75 SER HB3 1 1
11 29406 1 1 83 SER HG H 12.735 10.676 4.140 1.00 . A A . 75 SER HG 1 1
11 29407 1 1 83 SER N N 12.817 9.746 0.207 1.00 . A A . 75 SER N 1 1
11 29408 1 1 83 SER O O 11.401 8.473 2.947 1.00 . A A . 75 SER O 1 1
11 29409 1 1 83 SER OG O 12.921 11.331 3.462 1.00 . A A . 75 SER OG 1 1
11 29410 1 1 84 VAL C C 13.514 5.748 3.744 1.00 . A A . 76 VAL C 1 1
11 29411 1 1 84 VAL CA C 12.652 6.061 2.534 1.00 . A A . 76 VAL CA 1 1
11 29412 1 1 84 VAL CB C 12.824 4.977 1.473 1.00 . A A . 76 VAL CB 1 1
11 29413 1 1 84 VAL CG1 C 11.984 3.752 1.836 1.00 . A A . 76 VAL CG1 1 1
11 29414 1 1 84 VAL CG2 C 12.382 5.521 0.116 1.00 . A A . 76 VAL CG2 1 1
11 29415 1 1 84 VAL H H 13.874 7.419 1.458 1.00 . A A . 76 VAL H 1 1
11 29416 1 1 84 VAL HA H 11.620 6.078 2.864 1.00 . A A . 76 VAL HA 1 1
11 29417 1 1 84 VAL HB H 13.858 4.696 1.419 1.00 . A A . 76 VAL HB 1 1
11 29418 1 1 84 VAL HG11 H 12.269 2.925 1.204 1.00 . A A . 76 VAL HG11 1 1
11 29419 1 1 84 VAL HG12 H 10.940 3.978 1.689 1.00 . A A . 76 VAL HG12 1 1
11 29420 1 1 84 VAL HG13 H 12.156 3.490 2.871 1.00 . A A . 76 VAL HG13 1 1
11 29421 1 1 84 VAL HG21 H 13.121 6.223 -0.246 1.00 . A A . 76 VAL HG21 1 1
11 29422 1 1 84 VAL HG22 H 11.430 6.020 0.220 1.00 . A A . 76 VAL HG22 1 1
11 29423 1 1 84 VAL HG23 H 12.288 4.702 -0.581 1.00 . A A . 76 VAL HG23 1 1
11 29424 1 1 84 VAL N N 13.061 7.358 1.992 1.00 . A A . 76 VAL N 1 1
11 29425 1 1 84 VAL O O 14.732 5.586 3.632 1.00 . A A . 76 VAL O 1 1
11 29426 1 1 85 ARG C C 13.077 4.213 6.875 1.00 . A A . 77 ARG C 1 1
11 29427 1 1 85 ARG CA C 13.600 5.446 6.166 1.00 . A A . 77 ARG CA 1 1
11 29428 1 1 85 ARG CB C 13.462 6.671 7.081 1.00 . A A . 77 ARG CB 1 1
11 29429 1 1 85 ARG CD C 14.142 9.065 7.385 1.00 . A A . 77 ARG CD 1 1
11 29430 1 1 85 ARG CG C 14.263 7.833 6.485 1.00 . A A . 77 ARG CG 1 1
11 29431 1 1 85 ARG CZ C 12.437 10.674 8.025 1.00 . A A . 77 ARG CZ 1 1
11 29432 1 1 85 ARG H H 11.902 5.858 4.952 1.00 . A A . 77 ARG H 1 1
11 29433 1 1 85 ARG HA H 14.652 5.310 5.948 1.00 . A A . 77 ARG HA 1 1
11 29434 1 1 85 ARG HB2 H 12.420 6.952 7.155 1.00 . A A . 77 ARG HB2 1 1
11 29435 1 1 85 ARG HB3 H 13.842 6.436 8.060 1.00 . A A . 77 ARG HB3 1 1
11 29436 1 1 85 ARG HD2 H 14.347 8.786 8.407 1.00 . A A . 77 ARG HD2 1 1
11 29437 1 1 85 ARG HD3 H 14.858 9.811 7.069 1.00 . A A . 77 ARG HD3 1 1
11 29438 1 1 85 ARG HE H 12.145 9.208 6.694 1.00 . A A . 77 ARG HE 1 1
11 29439 1 1 85 ARG HG2 H 15.298 7.548 6.402 1.00 . A A . 77 ARG HG2 1 1
11 29440 1 1 85 ARG HG3 H 13.878 8.072 5.505 1.00 . A A . 77 ARG HG3 1 1
11 29441 1 1 85 ARG HH11 H 14.218 10.864 8.916 1.00 . A A . 77 ARG HH11 1 1
11 29442 1 1 85 ARG HH12 H 13.020 12.023 9.383 1.00 . A A . 77 ARG HH12 1 1
11 29443 1 1 85 ARG HH21 H 10.571 10.729 7.298 1.00 . A A . 77 ARG HH21 1 1
11 29444 1 1 85 ARG HH22 H 10.957 11.948 8.468 1.00 . A A . 77 ARG HH22 1 1
11 29445 1 1 85 ARG N N 12.875 5.698 4.919 1.00 . A A . 77 ARG N 1 1
11 29446 1 1 85 ARG NE N 12.796 9.619 7.300 1.00 . A A . 77 ARG NE 1 1
11 29447 1 1 85 ARG NH1 N 13.292 11.231 8.837 1.00 . A A . 77 ARG NH1 1 1
11 29448 1 1 85 ARG NH2 N 11.227 11.155 7.921 1.00 . A A . 77 ARG NH2 1 1
11 29449 1 1 85 ARG O O 13.533 3.885 7.964 1.00 . A A . 77 ARG O 1 1
11 29450 1 1 86 SER C C 10.861 1.495 5.791 1.00 . A A . 78 SER C 1 1
11 29451 1 1 86 SER CA C 11.586 2.312 6.837 1.00 . A A . 78 SER CA 1 1
11 29452 1 1 86 SER CB C 10.650 2.654 7.983 1.00 . A A . 78 SER CB 1 1
11 29453 1 1 86 SER H H 11.830 3.809 5.362 1.00 . A A . 78 SER H 1 1
11 29454 1 1 86 SER HA H 12.400 1.720 7.199 1.00 . A A . 78 SER HA 1 1
11 29455 1 1 86 SER HB2 H 10.117 1.770 8.292 1.00 . A A . 78 SER HB2 1 1
11 29456 1 1 86 SER HB3 H 11.228 3.031 8.808 1.00 . A A . 78 SER HB3 1 1
11 29457 1 1 86 SER HG H 9.942 3.852 6.630 1.00 . A A . 78 SER HG 1 1
11 29458 1 1 86 SER N N 12.138 3.520 6.248 1.00 . A A . 78 SER N 1 1
11 29459 1 1 86 SER O O 10.538 1.987 4.708 1.00 . A A . 78 SER O 1 1
11 29460 1 1 86 SER OG O 9.721 3.632 7.539 1.00 . A A . 78 SER OG 1 1
11 29461 1 1 87 CYS C C 9.290 -1.802 5.924 1.00 . A A . 79 CYS C 1 1
11 29462 1 1 87 CYS CA C 9.961 -0.668 5.173 1.00 . A A . 79 CYS CA 1 1
11 29463 1 1 87 CYS CB C 10.992 -1.246 4.191 1.00 . A A . 79 CYS CB 1 1
11 29464 1 1 87 CYS H H 10.933 -0.120 6.984 1.00 . A A . 79 CYS H 1 1
11 29465 1 1 87 CYS HA H 9.222 -0.129 4.597 1.00 . A A . 79 CYS HA 1 1
11 29466 1 1 87 CYS HB2 H 10.479 -1.806 3.422 1.00 . A A . 79 CYS HB2 1 1
11 29467 1 1 87 CYS HB3 H 11.546 -0.438 3.735 1.00 . A A . 79 CYS HB3 1 1
11 29468 1 1 87 CYS HG H 12.901 -2.483 4.512 1.00 . A A . 79 CYS HG 1 1
11 29469 1 1 87 CYS N N 10.629 0.230 6.109 1.00 . A A . 79 CYS N 1 1
11 29470 1 1 87 CYS O O 9.784 -2.239 6.953 1.00 . A A . 79 CYS O 1 1
11 29471 1 1 87 CYS SG S 12.132 -2.342 5.072 1.00 . A A . 79 CYS SG 1 1
11 29472 1 1 88 ARG C C 7.195 -4.493 5.054 1.00 . A A . 80 ARG C 1 1
11 29473 1 1 88 ARG CA C 7.445 -3.379 6.052 1.00 . A A . 80 ARG CA 1 1
11 29474 1 1 88 ARG CB C 6.107 -2.870 6.637 1.00 . A A . 80 ARG CB 1 1
11 29475 1 1 88 ARG CD C 3.627 -2.711 6.385 1.00 . A A . 80 ARG CD 1 1
11 29476 1 1 88 ARG CG C 4.896 -3.304 5.790 1.00 . A A . 80 ARG CG 1 1
11 29477 1 1 88 ARG CZ C 2.203 -3.134 8.287 1.00 . A A . 80 ARG CZ 1 1
11 29478 1 1 88 ARG H H 7.807 -1.895 4.579 1.00 . A A . 80 ARG H 1 1
11 29479 1 1 88 ARG HA H 8.042 -3.771 6.855 1.00 . A A . 80 ARG HA 1 1
11 29480 1 1 88 ARG HB2 H 5.984 -3.251 7.640 1.00 . A A . 80 ARG HB2 1 1
11 29481 1 1 88 ARG HB3 H 6.133 -1.796 6.668 1.00 . A A . 80 ARG HB3 1 1
11 29482 1 1 88 ARG HD2 H 3.831 -1.719 6.769 1.00 . A A . 80 ARG HD2 1 1
11 29483 1 1 88 ARG HD3 H 2.873 -2.654 5.623 1.00 . A A . 80 ARG HD3 1 1
11 29484 1 1 88 ARG HE H 3.553 -4.437 7.605 1.00 . A A . 80 ARG HE 1 1
11 29485 1 1 88 ARG HG2 H 5.019 -2.966 4.773 1.00 . A A . 80 ARG HG2 1 1
11 29486 1 1 88 ARG HG3 H 4.812 -4.380 5.803 1.00 . A A . 80 ARG HG3 1 1
11 29487 1 1 88 ARG HH11 H 1.985 -1.379 7.353 1.00 . A A . 80 ARG HH11 1 1
11 29488 1 1 88 ARG HH12 H 0.949 -1.635 8.718 1.00 . A A . 80 ARG HH12 1 1
11 29489 1 1 88 ARG HH21 H 2.208 -4.803 9.388 1.00 . A A . 80 ARG HH21 1 1
11 29490 1 1 88 ARG HH22 H 1.077 -3.586 9.878 1.00 . A A . 80 ARG HH22 1 1
11 29491 1 1 88 ARG N N 8.163 -2.282 5.405 1.00 . A A . 80 ARG N 1 1
11 29492 1 1 88 ARG NE N 3.156 -3.551 7.473 1.00 . A A . 80 ARG NE 1 1
11 29493 1 1 88 ARG NH1 N 1.669 -1.958 8.105 1.00 . A A . 80 ARG NH1 1 1
11 29494 1 1 88 ARG NH2 N 1.797 -3.900 9.260 1.00 . A A . 80 ARG NH2 1 1
11 29495 1 1 88 ARG O O 6.960 -4.242 3.871 1.00 . A A . 80 ARG O 1 1
11 29496 1 1 89 LEU C C 5.478 -7.251 4.837 1.00 . A A . 81 LEU C 1 1
11 29497 1 1 89 LEU CA C 6.946 -6.871 4.689 1.00 . A A . 81 LEU CA 1 1
11 29498 1 1 89 LEU CB C 7.845 -8.054 5.091 1.00 . A A . 81 LEU CB 1 1
11 29499 1 1 89 LEU CD1 C 7.345 -9.215 2.885 1.00 . A A . 81 LEU CD1 1 1
11 29500 1 1 89 LEU CD2 C 8.264 -10.504 4.823 1.00 . A A . 81 LEU CD2 1 1
11 29501 1 1 89 LEU CG C 7.347 -9.355 4.421 1.00 . A A . 81 LEU CG 1 1
11 29502 1 1 89 LEU H H 7.392 -5.873 6.491 1.00 . A A . 81 LEU H 1 1
11 29503 1 1 89 LEU HA H 7.149 -6.605 3.659 1.00 . A A . 81 LEU HA 1 1
11 29504 1 1 89 LEU HB2 H 8.862 -7.856 4.780 1.00 . A A . 81 LEU HB2 1 1
11 29505 1 1 89 LEU HB3 H 7.827 -8.172 6.163 1.00 . A A . 81 LEU HB3 1 1
11 29506 1 1 89 LEU HD11 H 8.045 -8.454 2.579 1.00 . A A . 81 LEU HD11 1 1
11 29507 1 1 89 LEU HD12 H 6.357 -8.941 2.555 1.00 . A A . 81 LEU HD12 1 1
11 29508 1 1 89 LEU HD13 H 7.618 -10.158 2.425 1.00 . A A . 81 LEU HD13 1 1
11 29509 1 1 89 LEU HD21 H 9.288 -10.219 4.653 1.00 . A A . 81 LEU HD21 1 1
11 29510 1 1 89 LEU HD22 H 8.021 -11.367 4.222 1.00 . A A . 81 LEU HD22 1 1
11 29511 1 1 89 LEU HD23 H 8.118 -10.737 5.868 1.00 . A A . 81 LEU HD23 1 1
11 29512 1 1 89 LEU HG H 6.346 -9.578 4.757 1.00 . A A . 81 LEU HG 1 1
11 29513 1 1 89 LEU N N 7.213 -5.722 5.540 1.00 . A A . 81 LEU N 1 1
11 29514 1 1 89 LEU O O 4.950 -7.291 5.949 1.00 . A A . 81 LEU O 1 1
11 29515 1 1 90 ILE C C 3.288 -9.453 3.740 1.00 . A A . 82 ILE C 1 1
11 29516 1 1 90 ILE CA C 3.409 -7.918 3.757 1.00 . A A . 82 ILE CA 1 1
11 29517 1 1 90 ILE CB C 2.667 -7.314 2.548 1.00 . A A . 82 ILE CB 1 1
11 29518 1 1 90 ILE CD1 C 2.604 -5.394 0.942 1.00 . A A . 82 ILE CD1 1 1
11 29519 1 1 90 ILE CG1 C 3.301 -5.965 2.176 1.00 . A A . 82 ILE CG1 1 1
11 29520 1 1 90 ILE CG2 C 1.188 -7.091 2.910 1.00 . A A . 82 ILE CG2 1 1
11 29521 1 1 90 ILE H H 5.292 -7.502 2.859 1.00 . A A . 82 ILE H 1 1
11 29522 1 1 90 ILE HA H 2.969 -7.519 4.654 1.00 . A A . 82 ILE HA 1 1
11 29523 1 1 90 ILE HB H 2.732 -7.988 1.703 1.00 . A A . 82 ILE HB 1 1
11 29524 1 1 90 ILE HD11 H 3.092 -4.479 0.645 1.00 . A A . 82 ILE HD11 1 1
11 29525 1 1 90 ILE HD12 H 1.569 -5.193 1.170 1.00 . A A . 82 ILE HD12 1 1
11 29526 1 1 90 ILE HD13 H 2.664 -6.109 0.141 1.00 . A A . 82 ILE HD13 1 1
11 29527 1 1 90 ILE HG12 H 3.199 -5.277 3.000 1.00 . A A . 82 ILE HG12 1 1
11 29528 1 1 90 ILE HG13 H 4.348 -6.105 1.950 1.00 . A A . 82 ILE HG13 1 1
11 29529 1 1 90 ILE HG21 H 0.737 -8.030 3.190 1.00 . A A . 82 ILE HG21 1 1
11 29530 1 1 90 ILE HG22 H 0.668 -6.684 2.061 1.00 . A A . 82 ILE HG22 1 1
11 29531 1 1 90 ILE HG23 H 1.117 -6.397 3.739 1.00 . A A . 82 ILE HG23 1 1
11 29532 1 1 90 ILE N N 4.819 -7.537 3.723 1.00 . A A . 82 ILE N 1 1
11 29533 1 1 90 ILE O O 3.629 -10.082 2.736 1.00 . A A . 82 ILE O 1 1
11 29534 1 1 91 PRO C C 1.899 -12.138 3.680 1.00 . A A . 83 PRO C 1 1
11 29535 1 1 91 PRO CA C 2.672 -11.563 4.866 1.00 . A A . 83 PRO CA 1 1
11 29536 1 1 91 PRO CB C 1.897 -11.814 6.174 1.00 . A A . 83 PRO CB 1 1
11 29537 1 1 91 PRO CD C 2.399 -9.442 6.078 1.00 . A A . 83 PRO CD 1 1
11 29538 1 1 91 PRO CG C 2.163 -10.619 7.027 1.00 . A A . 83 PRO CG 1 1
11 29539 1 1 91 PRO HA H 3.643 -12.029 4.930 1.00 . A A . 83 PRO HA 1 1
11 29540 1 1 91 PRO HB2 H 0.833 -11.902 5.972 1.00 . A A . 83 PRO HB2 1 1
11 29541 1 1 91 PRO HB3 H 2.257 -12.710 6.660 1.00 . A A . 83 PRO HB3 1 1
11 29542 1 1 91 PRO HD2 H 1.489 -8.872 5.939 1.00 . A A . 83 PRO HD2 1 1
11 29543 1 1 91 PRO HD3 H 3.188 -8.811 6.461 1.00 . A A . 83 PRO HD3 1 1
11 29544 1 1 91 PRO HG2 H 1.313 -10.420 7.669 1.00 . A A . 83 PRO HG2 1 1
11 29545 1 1 91 PRO HG3 H 3.047 -10.784 7.626 1.00 . A A . 83 PRO HG3 1 1
11 29546 1 1 91 PRO N N 2.819 -10.073 4.809 1.00 . A A . 83 PRO N 1 1
11 29547 1 1 91 PRO O O 1.005 -11.497 3.132 1.00 . A A . 83 PRO O 1 1
11 29548 1 1 92 HIS C C 0.186 -14.451 2.584 1.00 . A A . 84 HIS C 1 1
11 29549 1 1 92 HIS CA C 1.601 -14.044 2.192 1.00 . A A . 84 HIS CA 1 1
11 29550 1 1 92 HIS CB C 2.391 -15.293 1.796 1.00 . A A . 84 HIS CB 1 1
11 29551 1 1 92 HIS CD2 C 4.087 -13.888 0.364 1.00 . A A . 84 HIS CD2 1 1
11 29552 1 1 92 HIS CE1 C 5.901 -14.948 0.896 1.00 . A A . 84 HIS CE1 1 1
11 29553 1 1 92 HIS CG C 3.724 -14.887 1.232 1.00 . A A . 84 HIS CG 1 1
11 29554 1 1 92 HIS H H 2.977 -13.820 3.789 1.00 . A A . 84 HIS H 1 1
11 29555 1 1 92 HIS HA H 1.555 -13.380 1.341 1.00 . A A . 84 HIS HA 1 1
11 29556 1 1 92 HIS HB2 H 2.541 -15.916 2.665 1.00 . A A . 84 HIS HB2 1 1
11 29557 1 1 92 HIS HB3 H 1.840 -15.845 1.049 1.00 . A A . 84 HIS HB3 1 1
11 29558 1 1 92 HIS HD1 H 4.978 -16.320 2.160 1.00 . A A . 84 HIS HD1 1 1
11 29559 1 1 92 HIS HD2 H 3.409 -13.180 -0.089 1.00 . A A . 84 HIS HD2 1 1
11 29560 1 1 92 HIS HE1 H 6.935 -15.252 0.958 1.00 . A A . 84 HIS HE1 1 1
11 29561 1 1 92 HIS HE2 H 5.994 -13.335 -0.418 1.00 . A A . 84 HIS HE2 1 1
11 29562 1 1 92 HIS N N 2.258 -13.362 3.303 1.00 . A A . 84 HIS N 1 1
11 29563 1 1 92 HIS ND1 N 4.896 -15.551 1.558 1.00 . A A . 84 HIS ND1 1 1
11 29564 1 1 92 HIS NE2 N 5.462 -13.928 0.153 1.00 . A A . 84 HIS NE2 1 1
11 29565 1 1 92 HIS O O -0.253 -14.208 3.709 1.00 . A A . 84 HIS O 1 1
11 29566 1 1 93 SER C C -2.414 -16.365 0.764 1.00 . A A . 85 SER C 1 1
11 29567 1 1 93 SER CA C -1.888 -15.509 1.910 1.00 . A A . 85 SER CA 1 1
11 29568 1 1 93 SER CB C -2.786 -14.290 2.089 1.00 . A A . 85 SER CB 1 1
11 29569 1 1 93 SER H H -0.116 -15.244 0.776 1.00 . A A . 85 SER H 1 1
11 29570 1 1 93 SER HA H -1.904 -16.092 2.820 1.00 . A A . 85 SER HA 1 1
11 29571 1 1 93 SER HB2 H -2.327 -13.604 2.780 1.00 . A A . 85 SER HB2 1 1
11 29572 1 1 93 SER HB3 H -2.919 -13.799 1.129 1.00 . A A . 85 SER HB3 1 1
11 29573 1 1 93 SER HG H -4.290 -14.104 3.311 1.00 . A A . 85 SER HG 1 1
11 29574 1 1 93 SER N N -0.523 -15.073 1.649 1.00 . A A . 85 SER N 1 1
11 29575 1 1 93 SER O O -1.984 -16.215 -0.380 1.00 . A A . 85 SER O 1 1
11 29576 1 1 93 SER OG O -4.046 -14.705 2.603 1.00 . A A . 85 SER OG 1 1
11 29577 1 1 94 GLY C C -5.315 -17.578 -0.378 1.00 . A A . 86 GLY C 1 1
11 29578 1 1 94 GLY CA C -3.957 -18.120 0.055 1.00 . A A . 86 GLY CA 1 1
11 29579 1 1 94 GLY H H -3.670 -17.316 2.001 1.00 . A A . 86 GLY H 1 1
11 29580 1 1 94 GLY HA2 H -3.305 -18.177 -0.807 1.00 . A A . 86 GLY HA2 1 1
11 29581 1 1 94 GLY HA3 H -4.090 -19.109 0.466 1.00 . A A . 86 GLY HA3 1 1
11 29582 1 1 94 GLY N N -3.359 -17.251 1.072 1.00 . A A . 86 GLY N 1 1
11 29583 1 1 94 GLY O O -5.535 -17.280 -1.554 1.00 . A A . 86 GLY O 1 1
11 29584 1 1 95 SER C C -7.553 -15.393 0.420 1.00 . A A . 87 SER C 1 1
11 29585 1 1 95 SER CA C -7.554 -16.911 0.317 1.00 . A A . 87 SER CA 1 1
11 29586 1 1 95 SER CB C -8.551 -17.480 1.326 1.00 . A A . 87 SER CB 1 1
11 29587 1 1 95 SER H H -5.982 -17.671 1.507 1.00 . A A . 87 SER H 1 1
11 29588 1 1 95 SER HA H -7.880 -17.195 -0.673 1.00 . A A . 87 SER HA 1 1
11 29589 1 1 95 SER HB2 H -8.438 -16.981 2.272 1.00 . A A . 87 SER HB2 1 1
11 29590 1 1 95 SER HB3 H -9.559 -17.323 0.959 1.00 . A A . 87 SER HB3 1 1
11 29591 1 1 95 SER HG H -7.434 -19.060 1.149 1.00 . A A . 87 SER HG 1 1
11 29592 1 1 95 SER N N -6.220 -17.436 0.586 1.00 . A A . 87 SER N 1 1
11 29593 1 1 95 SER O O -6.796 -14.815 1.196 1.00 . A A . 87 SER O 1 1
11 29594 1 1 95 SER OG O -8.308 -18.869 1.494 1.00 . A A . 87 SER OG 1 1
11 29595 1 1 96 HIS C C -9.932 -12.830 -0.422 1.00 . A A . 88 HIS C 1 1
11 29596 1 1 96 HIS CA C -8.479 -13.289 -0.393 1.00 . A A . 88 HIS CA 1 1
11 29597 1 1 96 HIS CB C -7.762 -12.738 -1.637 1.00 . A A . 88 HIS CB 1 1
11 29598 1 1 96 HIS CD2 C -5.460 -13.920 -1.169 1.00 . A A . 88 HIS CD2 1 1
11 29599 1 1 96 HIS CE1 C -5.188 -14.847 -3.108 1.00 . A A . 88 HIS CE1 1 1
11 29600 1 1 96 HIS CG C -6.546 -13.571 -1.933 1.00 . A A . 88 HIS CG 1 1
11 29601 1 1 96 HIS H H -8.941 -15.266 -0.998 1.00 . A A . 88 HIS H 1 1
11 29602 1 1 96 HIS HA H -7.984 -12.888 0.483 1.00 . A A . 88 HIS HA 1 1
11 29603 1 1 96 HIS HB2 H -8.427 -12.770 -2.490 1.00 . A A . 88 HIS HB2 1 1
11 29604 1 1 96 HIS HB3 H -7.460 -11.715 -1.453 1.00 . A A . 88 HIS HB3 1 1
11 29605 1 1 96 HIS HD2 H -5.295 -13.617 -0.149 1.00 . A A . 88 HIS HD2 1 1
11 29606 1 1 96 HIS HE1 H -4.776 -15.416 -3.929 1.00 . A A . 88 HIS HE1 1 1
11 29607 1 1 96 HIS HE2 H -3.757 -15.121 -1.621 1.00 . A A . 88 HIS HE2 1 1
11 29608 1 1 96 HIS N N -8.392 -14.751 -0.383 1.00 . A A . 88 HIS N 1 1
11 29609 1 1 96 HIS ND1 N -6.349 -14.174 -3.165 1.00 . A A . 88 HIS ND1 1 1
11 29610 1 1 96 HIS NE2 N -4.605 -14.726 -1.913 1.00 . A A . 88 HIS NE2 1 1
11 29611 1 1 96 HIS O O -10.636 -13.051 -1.407 1.00 . A A . 88 HIS O 1 1
11 29612 1 1 97 ARG C C -11.769 -10.306 1.402 1.00 . A A . 89 ARG C 1 1
11 29613 1 1 97 ARG CA C -11.741 -11.662 0.704 1.00 . A A . 89 ARG CA 1 1
11 29614 1 1 97 ARG CB C -12.638 -12.651 1.443 1.00 . A A . 89 ARG CB 1 1
11 29615 1 1 97 ARG CD C -14.978 -13.159 2.144 1.00 . A A . 89 ARG CD 1 1
11 29616 1 1 97 ARG CG C -14.085 -12.156 1.415 1.00 . A A . 89 ARG CG 1 1
11 29617 1 1 97 ARG CZ C -15.214 -14.073 4.377 1.00 . A A . 89 ARG CZ 1 1
11 29618 1 1 97 ARG H H -9.762 -12.013 1.390 1.00 . A A . 89 ARG H 1 1
11 29619 1 1 97 ARG HA H -12.100 -11.557 -0.311 1.00 . A A . 89 ARG HA 1 1
11 29620 1 1 97 ARG HB2 H -12.578 -13.615 0.959 1.00 . A A . 89 ARG HB2 1 1
11 29621 1 1 97 ARG HB3 H -12.308 -12.742 2.466 1.00 . A A . 89 ARG HB3 1 1
11 29622 1 1 97 ARG HD2 H -16.009 -12.860 2.042 1.00 . A A . 89 ARG HD2 1 1
11 29623 1 1 97 ARG HD3 H -14.846 -14.138 1.706 1.00 . A A . 89 ARG HD3 1 1
11 29624 1 1 97 ARG HE H -13.954 -12.592 3.909 1.00 . A A . 89 ARG HE 1 1
11 29625 1 1 97 ARG HG2 H -14.149 -11.197 1.907 1.00 . A A . 89 ARG HG2 1 1
11 29626 1 1 97 ARG HG3 H -14.414 -12.059 0.392 1.00 . A A . 89 ARG HG3 1 1
11 29627 1 1 97 ARG HH11 H -16.367 -14.874 2.951 1.00 . A A . 89 ARG HH11 1 1
11 29628 1 1 97 ARG HH12 H -16.557 -15.549 4.535 1.00 . A A . 89 ARG HH12 1 1
11 29629 1 1 97 ARG HH21 H -14.195 -13.468 5.990 1.00 . A A . 89 ARG HH21 1 1
11 29630 1 1 97 ARG HH22 H -15.327 -14.752 6.257 1.00 . A A . 89 ARG HH22 1 1
11 29631 1 1 97 ARG N N -10.372 -12.171 0.645 1.00 . A A . 89 ARG N 1 1
11 29632 1 1 97 ARG NE N -14.630 -13.207 3.558 1.00 . A A . 89 ARG NE 1 1
11 29633 1 1 97 ARG NH1 N -16.116 -14.897 3.919 1.00 . A A . 89 ARG NH1 1 1
11 29634 1 1 97 ARG NH2 N -14.886 -14.101 5.640 1.00 . A A . 89 ARG NH2 1 1
11 29635 1 1 97 ARG O O -11.152 -10.127 2.452 1.00 . A A . 89 ARG O 1 1
11 29636 1 1 98 ILE C C -13.955 -7.404 1.124 1.00 . A A . 90 ILE C 1 1
11 29637 1 1 98 ILE CA C -12.583 -8.011 1.390 1.00 . A A . 90 ILE CA 1 1
11 29638 1 1 98 ILE CB C -11.500 -7.113 0.802 1.00 . A A . 90 ILE CB 1 1
11 29639 1 1 98 ILE CD1 C -10.320 -4.916 1.153 1.00 . A A . 90 ILE CD1 1 1
11 29640 1 1 98 ILE CG1 C -11.593 -5.723 1.439 1.00 . A A . 90 ILE CG1 1 1
11 29641 1 1 98 ILE CG2 C -11.706 -7.001 -0.709 1.00 . A A . 90 ILE CG2 1 1
11 29642 1 1 98 ILE H H -12.953 -9.554 -0.028 1.00 . A A . 90 ILE H 1 1
11 29643 1 1 98 ILE HA H -12.444 -8.055 2.463 1.00 . A A . 90 ILE HA 1 1
11 29644 1 1 98 ILE HB H -10.534 -7.545 1.009 1.00 . A A . 90 ILE HB 1 1
11 29645 1 1 98 ILE HD11 H -9.449 -5.538 1.305 1.00 . A A . 90 ILE HD11 1 1
11 29646 1 1 98 ILE HD12 H -10.272 -4.070 1.828 1.00 . A A . 90 ILE HD12 1 1
11 29647 1 1 98 ILE HD13 H -10.334 -4.564 0.131 1.00 . A A . 90 ILE HD13 1 1
11 29648 1 1 98 ILE HG12 H -12.446 -5.208 1.028 1.00 . A A . 90 ILE HG12 1 1
11 29649 1 1 98 ILE HG13 H -11.721 -5.826 2.505 1.00 . A A . 90 ILE HG13 1 1
11 29650 1 1 98 ILE HG21 H -12.581 -6.399 -0.906 1.00 . A A . 90 ILE HG21 1 1
11 29651 1 1 98 ILE HG22 H -11.846 -7.987 -1.125 1.00 . A A . 90 ILE HG22 1 1
11 29652 1 1 98 ILE HG23 H -10.841 -6.538 -1.161 1.00 . A A . 90 ILE HG23 1 1
11 29653 1 1 98 ILE N N -12.482 -9.354 0.813 1.00 . A A . 90 ILE N 1 1
11 29654 1 1 98 ILE O O -14.541 -7.615 0.067 1.00 . A A . 90 ILE O 1 1
11 29655 1 1 99 ARG C C -15.687 -4.503 2.158 1.00 . A A . 91 ARG C 1 1
11 29656 1 1 99 ARG CA C -15.782 -6.020 2.004 1.00 . A A . 91 ARG CA 1 1
11 29657 1 1 99 ARG CB C -16.688 -6.587 3.091 1.00 . A A . 91 ARG CB 1 1
11 29658 1 1 99 ARG CD C -17.557 -8.701 4.087 1.00 . A A . 91 ARG CD 1 1
11 29659 1 1 99 ARG CG C -16.858 -8.087 2.873 1.00 . A A . 91 ARG CG 1 1
11 29660 1 1 99 ARG CZ C -19.921 -8.844 3.538 1.00 . A A . 91 ARG CZ 1 1
11 29661 1 1 99 ARG H H -13.926 -6.550 2.918 1.00 . A A . 91 ARG H 1 1
11 29662 1 1 99 ARG HA H -16.190 -6.253 1.032 1.00 . A A . 91 ARG HA 1 1
11 29663 1 1 99 ARG HB2 H -16.240 -6.409 4.057 1.00 . A A . 91 ARG HB2 1 1
11 29664 1 1 99 ARG HB3 H -17.648 -6.106 3.046 1.00 . A A . 91 ARG HB3 1 1
11 29665 1 1 99 ARG HD2 H -17.551 -9.776 3.998 1.00 . A A . 91 ARG HD2 1 1
11 29666 1 1 99 ARG HD3 H -17.021 -8.418 4.982 1.00 . A A . 91 ARG HD3 1 1
11 29667 1 1 99 ARG HE H -19.134 -7.435 4.723 1.00 . A A . 91 ARG HE 1 1
11 29668 1 1 99 ARG HG2 H -17.457 -8.254 1.990 1.00 . A A . 91 ARG HG2 1 1
11 29669 1 1 99 ARG HG3 H -15.891 -8.545 2.743 1.00 . A A . 91 ARG HG3 1 1
11 29670 1 1 99 ARG HH11 H -18.727 -10.231 2.721 1.00 . A A . 91 ARG HH11 1 1
11 29671 1 1 99 ARG HH12 H -20.407 -10.360 2.324 1.00 . A A . 91 ARG HH12 1 1
11 29672 1 1 99 ARG HH21 H -21.340 -7.602 4.205 1.00 . A A . 91 ARG HH21 1 1
11 29673 1 1 99 ARG HH22 H -21.886 -8.872 3.160 1.00 . A A . 91 ARG HH22 1 1
11 29674 1 1 99 ARG N N -14.460 -6.655 2.110 1.00 . A A . 91 ARG N 1 1
11 29675 1 1 99 ARG NE N -18.933 -8.223 4.177 1.00 . A A . 91 ARG NE 1 1
11 29676 1 1 99 ARG NH1 N -19.665 -9.893 2.803 1.00 . A A . 91 ARG NH1 1 1
11 29677 1 1 99 ARG NH2 N -21.144 -8.405 3.642 1.00 . A A . 91 ARG NH2 1 1
11 29678 1 1 99 ARG O O -15.558 -3.989 3.268 1.00 . A A . 91 ARG O 1 1
11 29679 1 1 100 LEU C C -17.026 -1.726 1.328 1.00 . A A . 92 LEU C 1 1
11 29680 1 1 100 LEU CA C -15.669 -2.342 1.032 1.00 . A A . 92 LEU CA 1 1
11 29681 1 1 100 LEU CB C -15.201 -1.851 -0.337 1.00 . A A . 92 LEU CB 1 1
11 29682 1 1 100 LEU CD1 C -13.626 -2.270 -2.222 1.00 . A A . 92 LEU CD1 1 1
11 29683 1 1 100 LEU CD2 C -12.855 -2.545 0.122 1.00 . A A . 92 LEU CD2 1 1
11 29684 1 1 100 LEU CG C -14.036 -2.706 -0.823 1.00 . A A . 92 LEU CG 1 1
11 29685 1 1 100 LEU H H -15.838 -4.268 0.188 1.00 . A A . 92 LEU H 1 1
11 29686 1 1 100 LEU HA H -14.993 -2.010 1.790 1.00 . A A . 92 LEU HA 1 1
11 29687 1 1 100 LEU HB2 H -16.018 -1.920 -1.043 1.00 . A A . 92 LEU HB2 1 1
11 29688 1 1 100 LEU HB3 H -14.881 -0.822 -0.257 1.00 . A A . 92 LEU HB3 1 1
11 29689 1 1 100 LEU HD11 H -14.503 -2.025 -2.799 1.00 . A A . 92 LEU HD11 1 1
11 29690 1 1 100 LEU HD12 H -13.097 -3.077 -2.698 1.00 . A A . 92 LEU HD12 1 1
11 29691 1 1 100 LEU HD13 H -12.986 -1.403 -2.156 1.00 . A A . 92 LEU HD13 1 1
11 29692 1 1 100 LEU HD21 H -11.984 -3.005 -0.313 1.00 . A A . 92 LEU HD21 1 1
11 29693 1 1 100 LEU HD22 H -13.084 -3.017 1.055 1.00 . A A . 92 LEU HD22 1 1
11 29694 1 1 100 LEU HD23 H -12.666 -1.494 0.284 1.00 . A A . 92 LEU HD23 1 1
11 29695 1 1 100 LEU HG H -14.338 -3.745 -0.850 1.00 . A A . 92 LEU HG 1 1
11 29696 1 1 100 LEU N N -15.747 -3.800 1.034 1.00 . A A . 92 LEU N 1 1
11 29697 1 1 100 LEU O O -18.055 -2.191 0.839 1.00 . A A . 92 LEU O 1 1
11 29698 1 1 101 TYR C C -18.273 1.462 1.962 1.00 . A A . 93 TYR C 1 1
11 29699 1 1 101 TYR CA C -18.259 0.030 2.505 1.00 . A A . 93 TYR CA 1 1
11 29700 1 1 101 TYR CB C -18.395 0.074 4.028 1.00 . A A . 93 TYR CB 1 1
11 29701 1 1 101 TYR CD1 C -20.155 -1.630 4.638 1.00 . A A . 93 TYR CD1 1 1
11 29702 1 1 101 TYR CD2 C -17.819 -2.192 4.975 1.00 . A A . 93 TYR CD2 1 1
11 29703 1 1 101 TYR CE1 C -20.528 -2.880 5.142 1.00 . A A . 93 TYR CE1 1 1
11 29704 1 1 101 TYR CE2 C -18.195 -3.442 5.483 1.00 . A A . 93 TYR CE2 1 1
11 29705 1 1 101 TYR CG C -18.798 -1.285 4.552 1.00 . A A . 93 TYR CG 1 1
11 29706 1 1 101 TYR CZ C -19.549 -3.785 5.567 1.00 . A A . 93 TYR CZ 1 1
11 29707 1 1 101 TYR H H -16.175 -0.334 2.512 1.00 . A A . 93 TYR H 1 1
11 29708 1 1 101 TYR HA H -19.117 -0.497 2.104 1.00 . A A . 93 TYR HA 1 1
11 29709 1 1 101 TYR HB2 H -17.446 0.358 4.463 1.00 . A A . 93 TYR HB2 1 1
11 29710 1 1 101 TYR HB3 H -19.146 0.799 4.306 1.00 . A A . 93 TYR HB3 1 1
11 29711 1 1 101 TYR HD1 H -20.914 -0.939 4.303 1.00 . A A . 93 TYR HD1 1 1
11 29712 1 1 101 TYR HD2 H -16.778 -1.927 4.911 1.00 . A A . 93 TYR HD2 1 1
11 29713 1 1 101 TYR HE1 H -21.572 -3.147 5.205 1.00 . A A . 93 TYR HE1 1 1
11 29714 1 1 101 TYR HE2 H -17.439 -4.142 5.809 1.00 . A A . 93 TYR HE2 1 1
11 29715 1 1 101 TYR HH H -20.811 -5.203 5.755 1.00 . A A . 93 TYR HH 1 1
11 29716 1 1 101 TYR N N -17.021 -0.667 2.137 1.00 . A A . 93 TYR N 1 1
11 29717 1 1 101 TYR O O -17.272 2.190 2.028 1.00 . A A . 93 TYR O 1 1
11 29718 1 1 101 TYR OH O -19.920 -5.018 6.062 1.00 . A A . 93 TYR OH 1 1
11 29719 1 1 102 GLU C C -19.302 4.252 1.934 1.00 . A A . 94 GLU C 1 1
11 29720 1 1 102 GLU CA C -19.588 3.194 0.869 1.00 . A A . 94 GLU CA 1 1
11 29721 1 1 102 GLU CB C -21.027 3.356 0.314 1.00 . A A . 94 GLU CB 1 1
11 29722 1 1 102 GLU CD C -23.448 3.715 0.921 1.00 . A A . 94 GLU CD 1 1
11 29723 1 1 102 GLU CG C -22.013 3.704 1.435 1.00 . A A . 94 GLU CG 1 1
11 29724 1 1 102 GLU H H -20.182 1.231 1.401 1.00 . A A . 94 GLU H 1 1
11 29725 1 1 102 GLU HA H -18.900 3.321 0.046 1.00 . A A . 94 GLU HA 1 1
11 29726 1 1 102 GLU HB2 H -21.040 4.142 -0.423 1.00 . A A . 94 GLU HB2 1 1
11 29727 1 1 102 GLU HB3 H -21.333 2.430 -0.150 1.00 . A A . 94 GLU HB3 1 1
11 29728 1 1 102 GLU HG2 H -21.920 2.974 2.218 1.00 . A A . 94 GLU HG2 1 1
11 29729 1 1 102 GLU HG3 H -21.779 4.679 1.819 1.00 . A A . 94 GLU HG3 1 1
11 29730 1 1 102 GLU N N -19.427 1.856 1.427 1.00 . A A . 94 GLU N 1 1
11 29731 1 1 102 GLU O O -18.597 5.228 1.679 1.00 . A A . 94 GLU O 1 1
11 29732 1 1 102 GLU OE1 O -23.670 3.220 -0.164 1.00 . A A . 94 GLU OE1 1 1
11 29733 1 1 102 GLU OE2 O -24.310 4.207 1.631 1.00 . A A . 94 GLU OE2 1 1
11 29734 1 1 103 ARG C C -18.986 4.383 5.404 1.00 . A A . 95 ARG C 1 1
11 29735 1 1 103 ARG CA C -19.731 5.019 4.227 1.00 . A A . 95 ARG CA 1 1
11 29736 1 1 103 ARG CB C -21.126 5.489 4.679 1.00 . A A . 95 ARG CB 1 1
11 29737 1 1 103 ARG CD C -23.121 6.669 3.665 1.00 . A A . 95 ARG CD 1 1
11 29738 1 1 103 ARG CG C -21.595 6.689 3.824 1.00 . A A . 95 ARG CG 1 1
11 29739 1 1 103 ARG CZ C -23.586 8.443 2.072 1.00 . A A . 95 ARG CZ 1 1
11 29740 1 1 103 ARG H H -20.468 3.275 3.262 1.00 . A A . 95 ARG H 1 1
11 29741 1 1 103 ARG HA H -19.153 5.869 3.893 1.00 . A A . 95 ARG HA 1 1
11 29742 1 1 103 ARG HB2 H -21.826 4.669 4.571 1.00 . A A . 95 ARG HB2 1 1
11 29743 1 1 103 ARG HB3 H -21.092 5.787 5.719 1.00 . A A . 95 ARG HB3 1 1
11 29744 1 1 103 ARG HD2 H -23.386 5.984 2.874 1.00 . A A . 95 ARG HD2 1 1
11 29745 1 1 103 ARG HD3 H -23.581 6.335 4.584 1.00 . A A . 95 ARG HD3 1 1
11 29746 1 1 103 ARG HE H -23.954 8.583 4.034 1.00 . A A . 95 ARG HE 1 1
11 29747 1 1 103 ARG HG2 H -21.301 7.610 4.311 1.00 . A A . 95 ARG HG2 1 1
11 29748 1 1 103 ARG HG3 H -21.135 6.648 2.847 1.00 . A A . 95 ARG HG3 1 1
11 29749 1 1 103 ARG HH11 H -22.775 6.766 1.342 1.00 . A A . 95 ARG HH11 1 1
11 29750 1 1 103 ARG HH12 H -23.101 8.008 0.179 1.00 . A A . 95 ARG HH12 1 1
11 29751 1 1 103 ARG HH21 H -24.381 10.227 2.519 1.00 . A A . 95 ARG HH21 1 1
11 29752 1 1 103 ARG HH22 H -24.012 9.970 0.846 1.00 . A A . 95 ARG HH22 1 1
11 29753 1 1 103 ARG N N -19.889 4.064 3.124 1.00 . A A . 95 ARG N 1 1
11 29754 1 1 103 ARG NE N -23.606 8.003 3.326 1.00 . A A . 95 ARG NE 1 1
11 29755 1 1 103 ARG NH1 N -23.118 7.680 1.124 1.00 . A A . 95 ARG NH1 1 1
11 29756 1 1 103 ARG NH2 N -24.027 9.640 1.790 1.00 . A A . 95 ARG NH2 1 1
11 29757 1 1 103 ARG O O -18.846 3.168 5.482 1.00 . A A . 95 ARG O 1 1
11 29758 1 1 104 GLU C C -18.625 3.740 8.246 1.00 . A A . 96 GLU C 1 1
11 29759 1 1 104 GLU CA C -17.824 4.791 7.521 1.00 . A A . 96 GLU CA 1 1
11 29760 1 1 104 GLU CB C -17.576 5.954 8.471 1.00 . A A . 96 GLU CB 1 1
11 29761 1 1 104 GLU CD C -16.274 8.062 8.817 1.00 . A A . 96 GLU CD 1 1
11 29762 1 1 104 GLU CG C -16.576 6.923 7.847 1.00 . A A . 96 GLU CG 1 1
11 29763 1 1 104 GLU H H -18.714 6.187 6.205 1.00 . A A . 96 GLU H 1 1
11 29764 1 1 104 GLU HA H -16.870 4.359 7.256 1.00 . A A . 96 GLU HA 1 1
11 29765 1 1 104 GLU HB2 H -18.510 6.460 8.655 1.00 . A A . 96 GLU HB2 1 1
11 29766 1 1 104 GLU HB3 H -17.179 5.577 9.396 1.00 . A A . 96 GLU HB3 1 1
11 29767 1 1 104 GLU HG2 H -15.658 6.394 7.613 1.00 . A A . 96 GLU HG2 1 1
11 29768 1 1 104 GLU HG3 H -17.002 7.334 6.948 1.00 . A A . 96 GLU HG3 1 1
11 29769 1 1 104 GLU N N -18.537 5.239 6.325 1.00 . A A . 96 GLU N 1 1
11 29770 1 1 104 GLU O O -19.831 3.651 8.068 1.00 . A A . 96 GLU O 1 1
11 29771 1 1 104 GLU OE1 O -16.809 8.041 9.913 1.00 . A A . 96 GLU OE1 1 1
11 29772 1 1 104 GLU OE2 O -15.505 8.935 8.449 1.00 . A A . 96 GLU OE2 1 1
11 29773 1 1 105 ASP C C -19.373 1.033 8.875 1.00 . A A . 97 ASP C 1 1
11 29774 1 1 105 ASP CA C -18.556 1.887 9.825 1.00 . A A . 97 ASP CA 1 1
11 29775 1 1 105 ASP CB C -19.431 2.434 10.956 1.00 . A A . 97 ASP CB 1 1
11 29776 1 1 105 ASP CG C -19.976 1.282 11.797 1.00 . A A . 97 ASP CG 1 1
11 29777 1 1 105 ASP H H -16.970 3.121 9.164 1.00 . A A . 97 ASP H 1 1
11 29778 1 1 105 ASP HA H -17.762 1.269 10.216 1.00 . A A . 97 ASP HA 1 1
11 29779 1 1 105 ASP HB2 H -18.846 3.089 11.579 1.00 . A A . 97 ASP HB2 1 1
11 29780 1 1 105 ASP HB3 H -20.258 2.987 10.532 1.00 . A A . 97 ASP HB3 1 1
11 29781 1 1 105 ASP N N -17.932 2.961 9.067 1.00 . A A . 97 ASP N 1 1
11 29782 1 1 105 ASP O O -20.207 1.541 8.151 1.00 . A A . 97 ASP O 1 1
11 29783 1 1 105 ASP OD1 O -19.480 0.178 11.643 1.00 . A A . 97 ASP OD1 1 1
11 29784 1 1 105 ASP OD2 O -20.880 1.521 12.580 1.00 . A A . 97 ASP OD2 1 1
11 29785 1 1 106 TYR C C -21.237 -0.798 7.746 1.00 . A A . 98 TYR C 1 1
11 29786 1 1 106 TYR CA C -19.776 -1.195 7.964 1.00 . A A . 98 TYR CA 1 1
11 29787 1 1 106 TYR CB C -19.702 -2.633 8.529 1.00 . A A . 98 TYR CB 1 1
11 29788 1 1 106 TYR CD1 C -18.338 -2.287 10.610 1.00 . A A . 98 TYR CD1 1 1
11 29789 1 1 106 TYR CD2 C -20.685 -2.850 10.846 1.00 . A A . 98 TYR CD2 1 1
11 29790 1 1 106 TYR CE1 C -18.207 -2.247 12.000 1.00 . A A . 98 TYR CE1 1 1
11 29791 1 1 106 TYR CE2 C -20.554 -2.809 12.240 1.00 . A A . 98 TYR CE2 1 1
11 29792 1 1 106 TYR CG C -19.576 -2.588 10.032 1.00 . A A . 98 TYR CG 1 1
11 29793 1 1 106 TYR CZ C -19.314 -2.507 12.817 1.00 . A A . 98 TYR CZ 1 1
11 29794 1 1 106 TYR H H -18.399 -0.596 9.461 1.00 . A A . 98 TYR H 1 1
11 29795 1 1 106 TYR HA H -19.228 -1.175 7.041 1.00 . A A . 98 TYR HA 1 1
11 29796 1 1 106 TYR HB2 H -20.592 -3.187 8.260 1.00 . A A . 98 TYR HB2 1 1
11 29797 1 1 106 TYR HB3 H -18.837 -3.139 8.118 1.00 . A A . 98 TYR HB3 1 1
11 29798 1 1 106 TYR HD1 H -17.480 -2.080 9.977 1.00 . A A . 98 TYR HD1 1 1
11 29799 1 1 106 TYR HD2 H -21.639 -3.082 10.400 1.00 . A A . 98 TYR HD2 1 1
11 29800 1 1 106 TYR HE1 H -17.252 -2.015 12.446 1.00 . A A . 98 TYR HE1 1 1
11 29801 1 1 106 TYR HE2 H -21.409 -3.009 12.869 1.00 . A A . 98 TYR HE2 1 1
11 29802 1 1 106 TYR HH H -18.249 -2.502 14.399 1.00 . A A . 98 TYR HH 1 1
11 29803 1 1 106 TYR N N -19.096 -0.264 8.865 1.00 . A A . 98 TYR N 1 1
11 29804 1 1 106 TYR O O -22.137 -1.430 8.301 1.00 . A A . 98 TYR O 1 1
11 29805 1 1 106 TYR OH O -19.184 -2.463 14.189 1.00 . A A . 98 TYR OH 1 1
11 29806 1 1 107 ARG C C -23.027 1.134 5.294 1.00 . A A . 99 ARG C 1 1
11 29807 1 1 107 ARG CA C -22.849 0.719 6.751 1.00 . A A . 99 ARG CA 1 1
11 29808 1 1 107 ARG CB C -23.136 1.902 7.694 1.00 . A A . 99 ARG CB 1 1
11 29809 1 1 107 ARG CD C -22.516 4.283 8.175 1.00 . A A . 99 ARG CD 1 1
11 29810 1 1 107 ARG CG C -22.587 3.203 7.094 1.00 . A A . 99 ARG CG 1 1
11 29811 1 1 107 ARG CZ C -24.025 5.496 9.626 1.00 . A A . 99 ARG CZ 1 1
11 29812 1 1 107 ARG H H -20.745 0.784 6.562 1.00 . A A . 99 ARG H 1 1
11 29813 1 1 107 ARG HA H -23.533 -0.089 6.968 1.00 . A A . 99 ARG HA 1 1
11 29814 1 1 107 ARG HB2 H -24.200 1.994 7.843 1.00 . A A . 99 ARG HB2 1 1
11 29815 1 1 107 ARG HB3 H -22.652 1.721 8.645 1.00 . A A . 99 ARG HB3 1 1
11 29816 1 1 107 ARG HD2 H -21.937 3.917 9.010 1.00 . A A . 99 ARG HD2 1 1
11 29817 1 1 107 ARG HD3 H -22.039 5.163 7.770 1.00 . A A . 99 ARG HD3 1 1
11 29818 1 1 107 ARG HE H -24.631 4.205 8.222 1.00 . A A . 99 ARG HE 1 1
11 29819 1 1 107 ARG HG2 H -21.602 3.024 6.692 1.00 . A A . 99 ARG HG2 1 1
11 29820 1 1 107 ARG HG3 H -23.241 3.536 6.300 1.00 . A A . 99 ARG HG3 1 1
11 29821 1 1 107 ARG HH11 H -22.067 5.842 9.868 1.00 . A A . 99 ARG HH11 1 1
11 29822 1 1 107 ARG HH12 H -23.120 6.719 10.928 1.00 . A A . 99 ARG HH12 1 1
11 29823 1 1 107 ARG HH21 H -26.019 5.345 9.604 1.00 . A A . 99 ARG HH21 1 1
11 29824 1 1 107 ARG HH22 H -25.362 6.437 10.777 1.00 . A A . 99 ARG HH22 1 1
11 29825 1 1 107 ARG N N -21.482 0.262 6.974 1.00 . A A . 99 ARG N 1 1
11 29826 1 1 107 ARG NE N -23.850 4.626 8.640 1.00 . A A . 99 ARG NE 1 1
11 29827 1 1 107 ARG NH1 N -22.990 6.063 10.184 1.00 . A A . 99 ARG NH1 1 1
11 29828 1 1 107 ARG NH2 N -25.229 5.782 10.035 1.00 . A A . 99 ARG NH2 1 1
11 29829 1 1 107 ARG O O -22.056 1.238 4.545 1.00 . A A . 99 ARG O 1 1
11 29830 1 1 108 GLY C C -24.329 0.626 2.575 1.00 . A A . 100 GLY C 1 1
11 29831 1 1 108 GLY CA C -24.557 1.778 3.541 1.00 . A A . 100 GLY CA 1 1
11 29832 1 1 108 GLY H H -24.993 1.286 5.542 1.00 . A A . 100 GLY H 1 1
11 29833 1 1 108 GLY HA2 H -25.586 2.101 3.476 1.00 . A A . 100 GLY HA2 1 1
11 29834 1 1 108 GLY HA3 H -23.911 2.595 3.274 1.00 . A A . 100 GLY HA3 1 1
11 29835 1 1 108 GLY N N -24.265 1.374 4.904 1.00 . A A . 100 GLY N 1 1
11 29836 1 1 108 GLY O O -24.270 -0.538 2.977 1.00 . A A . 100 GLY O 1 1
11 29837 1 1 109 GLN C C -22.679 -0.802 0.552 1.00 . A A . 101 GLN C 1 1
11 29838 1 1 109 GLN CA C -23.979 -0.066 0.282 1.00 . A A . 101 GLN CA 1 1
11 29839 1 1 109 GLN CB C -23.922 0.567 -1.109 1.00 . A A . 101 GLN CB 1 1
11 29840 1 1 109 GLN CD C -24.910 -1.471 -2.182 1.00 . A A . 101 GLN CD 1 1
11 29841 1 1 109 GLN CG C -23.723 -0.516 -2.171 1.00 . A A . 101 GLN CG 1 1
11 29842 1 1 109 GLN H H -24.255 1.897 1.038 1.00 . A A . 101 GLN H 1 1
11 29843 1 1 109 GLN HA H -24.805 -0.761 0.320 1.00 . A A . 101 GLN HA 1 1
11 29844 1 1 109 GLN HB2 H -24.842 1.091 -1.300 1.00 . A A . 101 GLN HB2 1 1
11 29845 1 1 109 GLN HB3 H -23.096 1.256 -1.154 1.00 . A A . 101 GLN HB3 1 1
11 29846 1 1 109 GLN HE21 H -26.257 -0.015 -2.179 1.00 . A A . 101 GLN HE21 1 1
11 29847 1 1 109 GLN HE22 H -26.891 -1.590 -2.194 1.00 . A A . 101 GLN HE22 1 1
11 29848 1 1 109 GLN HG2 H -23.631 -0.050 -3.139 1.00 . A A . 101 GLN HG2 1 1
11 29849 1 1 109 GLN HG3 H -22.820 -1.065 -1.957 1.00 . A A . 101 GLN HG3 1 1
11 29850 1 1 109 GLN N N -24.200 0.954 1.298 1.00 . A A . 101 GLN N 1 1
11 29851 1 1 109 GLN NE2 N -26.120 -0.985 -2.185 1.00 . A A . 101 GLN NE2 1 1
11 29852 1 1 109 GLN O O -21.679 -0.192 0.932 1.00 . A A . 101 GLN O 1 1
11 29853 1 1 109 GLN OE1 O -24.732 -2.690 -2.192 1.00 . A A . 101 GLN OE1 1 1
11 29854 1 1 110 MET C C -21.270 -3.872 -0.595 1.00 . A A . 102 MET C 1 1
11 29855 1 1 110 MET CA C -21.512 -2.942 0.586 1.00 . A A . 102 MET CA 1 1
11 29856 1 1 110 MET CB C -21.708 -3.769 1.867 1.00 . A A . 102 MET CB 1 1
11 29857 1 1 110 MET CE C -20.512 -6.516 1.119 1.00 . A A . 102 MET CE 1 1
11 29858 1 1 110 MET CG C -20.348 -4.164 2.465 1.00 . A A . 102 MET CG 1 1
11 29859 1 1 110 MET H H -23.540 -2.529 0.064 1.00 . A A . 102 MET H 1 1
11 29860 1 1 110 MET HA H -20.676 -2.271 0.746 1.00 . A A . 102 MET HA 1 1
11 29861 1 1 110 MET HB2 H -22.248 -3.174 2.585 1.00 . A A . 102 MET HB2 1 1
11 29862 1 1 110 MET HB3 H -22.273 -4.653 1.647 1.00 . A A . 102 MET HB3 1 1
11 29863 1 1 110 MET HE1 H -21.171 -6.338 0.282 1.00 . A A . 102 MET HE1 1 1
11 29864 1 1 110 MET HE2 H -21.088 -6.620 2.026 1.00 . A A . 102 MET HE2 1 1
11 29865 1 1 110 MET HE3 H -19.952 -7.416 0.949 1.00 . A A . 102 MET HE3 1 1
11 29866 1 1 110 MET HG2 H -19.798 -3.274 2.714 1.00 . A A . 102 MET HG2 1 1
11 29867 1 1 110 MET HG3 H -20.509 -4.751 3.356 1.00 . A A . 102 MET HG3 1 1
11 29868 1 1 110 MET N N -22.702 -2.117 0.357 1.00 . A A . 102 MET N 1 1
11 29869 1 1 110 MET O O -22.205 -4.488 -1.108 1.00 . A A . 102 MET O 1 1
11 29870 1 1 110 MET SD S -19.377 -5.127 1.286 1.00 . A A . 102 MET SD 1 1
11 29871 1 1 111 ILE C C -18.418 -5.695 -1.681 1.00 . A A . 103 ILE C 1 1
11 29872 1 1 111 ILE CA C -19.649 -4.888 -2.088 1.00 . A A . 103 ILE CA 1 1
11 29873 1 1 111 ILE CB C -19.399 -4.081 -3.363 1.00 . A A . 103 ILE CB 1 1
11 29874 1 1 111 ILE CD1 C -19.311 -4.404 -5.852 1.00 . A A . 103 ILE CD1 1 1
11 29875 1 1 111 ILE CG1 C -18.981 -5.035 -4.494 1.00 . A A . 103 ILE CG1 1 1
11 29876 1 1 111 ILE CG2 C -18.305 -3.036 -3.116 1.00 . A A . 103 ILE CG2 1 1
11 29877 1 1 111 ILE H H -19.314 -3.507 -0.530 1.00 . A A . 103 ILE H 1 1
11 29878 1 1 111 ILE HA H -20.460 -5.580 -2.268 1.00 . A A . 103 ILE HA 1 1
11 29879 1 1 111 ILE HB H -20.310 -3.570 -3.638 1.00 . A A . 103 ILE HB 1 1
11 29880 1 1 111 ILE HD11 H -18.765 -3.482 -5.970 1.00 . A A . 103 ILE HD11 1 1
11 29881 1 1 111 ILE HD12 H -20.371 -4.201 -5.906 1.00 . A A . 103 ILE HD12 1 1
11 29882 1 1 111 ILE HD13 H -19.040 -5.090 -6.635 1.00 . A A . 103 ILE HD13 1 1
11 29883 1 1 111 ILE HG12 H -17.920 -5.227 -4.430 1.00 . A A . 103 ILE HG12 1 1
11 29884 1 1 111 ILE HG13 H -19.517 -5.971 -4.400 1.00 . A A . 103 ILE HG13 1 1
11 29885 1 1 111 ILE HG21 H -17.447 -3.510 -2.677 1.00 . A A . 103 ILE HG21 1 1
11 29886 1 1 111 ILE HG22 H -18.678 -2.281 -2.440 1.00 . A A . 103 ILE HG22 1 1
11 29887 1 1 111 ILE HG23 H -18.025 -2.575 -4.056 1.00 . A A . 103 ILE HG23 1 1
11 29888 1 1 111 ILE N N -20.018 -3.999 -0.996 1.00 . A A . 103 ILE N 1 1
11 29889 1 1 111 ILE O O -17.497 -5.166 -1.085 1.00 . A A . 103 ILE O 1 1
11 29890 1 1 112 GLU C C -16.549 -8.306 -2.878 1.00 . A A . 104 GLU C 1 1
11 29891 1 1 112 GLU CA C -17.298 -7.865 -1.630 1.00 . A A . 104 GLU CA 1 1
11 29892 1 1 112 GLU CB C -17.807 -9.108 -0.885 1.00 . A A . 104 GLU CB 1 1
11 29893 1 1 112 GLU CD C -17.152 -11.199 0.308 1.00 . A A . 104 GLU CD 1 1
11 29894 1 1 112 GLU CG C -16.630 -9.936 -0.366 1.00 . A A . 104 GLU CG 1 1
11 29895 1 1 112 GLU H H -19.181 -7.366 -2.466 1.00 . A A . 104 GLU H 1 1
11 29896 1 1 112 GLU HA H -16.567 -7.345 -1.022 1.00 . A A . 104 GLU HA 1 1
11 29897 1 1 112 GLU HB2 H -18.423 -8.804 -0.057 1.00 . A A . 104 GLU HB2 1 1
11 29898 1 1 112 GLU HB3 H -18.392 -9.716 -1.560 1.00 . A A . 104 GLU HB3 1 1
11 29899 1 1 112 GLU HG2 H -15.984 -10.208 -1.191 1.00 . A A . 104 GLU HG2 1 1
11 29900 1 1 112 GLU HG3 H -16.072 -9.357 0.352 1.00 . A A . 104 GLU HG3 1 1
11 29901 1 1 112 GLU N N -18.418 -6.987 -1.990 1.00 . A A . 104 GLU N 1 1
11 29902 1 1 112 GLU O O -17.127 -8.465 -3.953 1.00 . A A . 104 GLU O 1 1
11 29903 1 1 112 GLU OE1 O -17.942 -11.072 1.229 1.00 . A A . 104 GLU OE1 1 1
11 29904 1 1 112 GLU OE2 O -16.759 -12.277 -0.109 1.00 . A A . 104 GLU OE2 1 1
11 29905 1 1 113 PHE C C -13.480 -10.059 -3.396 1.00 . A A . 105 PHE C 1 1
11 29906 1 1 113 PHE CA C -14.352 -8.887 -3.817 1.00 . A A . 105 PHE CA 1 1
11 29907 1 1 113 PHE CB C -13.453 -7.719 -4.223 1.00 . A A . 105 PHE CB 1 1
11 29908 1 1 113 PHE CD1 C -14.784 -6.751 -6.117 1.00 . A A . 105 PHE CD1 1 1
11 29909 1 1 113 PHE CD2 C -14.622 -5.498 -4.050 1.00 . A A . 105 PHE CD2 1 1
11 29910 1 1 113 PHE CE1 C -15.578 -5.753 -6.660 1.00 . A A . 105 PHE CE1 1 1
11 29911 1 1 113 PHE CE2 C -15.420 -4.494 -4.601 1.00 . A A . 105 PHE CE2 1 1
11 29912 1 1 113 PHE CG C -14.302 -6.628 -4.811 1.00 . A A . 105 PHE CG 1 1
11 29913 1 1 113 PHE CZ C -15.899 -4.620 -5.908 1.00 . A A . 105 PHE CZ 1 1
11 29914 1 1 113 PHE H H -14.834 -8.324 -1.834 1.00 . A A . 105 PHE H 1 1
11 29915 1 1 113 PHE HA H -14.953 -9.181 -4.668 1.00 . A A . 105 PHE HA 1 1
11 29916 1 1 113 PHE HB2 H -12.932 -7.347 -3.354 1.00 . A A . 105 PHE HB2 1 1
11 29917 1 1 113 PHE HB3 H -12.737 -8.051 -4.958 1.00 . A A . 105 PHE HB3 1 1
11 29918 1 1 113 PHE HD1 H -14.538 -7.615 -6.711 1.00 . A A . 105 PHE HD1 1 1
11 29919 1 1 113 PHE HD2 H -14.249 -5.399 -3.040 1.00 . A A . 105 PHE HD2 1 1
11 29920 1 1 113 PHE HE1 H -15.943 -5.859 -7.659 1.00 . A A . 105 PHE HE1 1 1
11 29921 1 1 113 PHE HE2 H -15.661 -3.619 -4.020 1.00 . A A . 105 PHE HE2 1 1
11 29922 1 1 113 PHE HZ H -16.514 -3.843 -6.337 1.00 . A A . 105 PHE HZ 1 1
11 29923 1 1 113 PHE N N -15.232 -8.481 -2.716 1.00 . A A . 105 PHE N 1 1
11 29924 1 1 113 PHE O O -13.221 -10.263 -2.211 1.00 . A A . 105 PHE O 1 1
11 29925 1 1 114 THR C C -11.133 -12.146 -5.215 1.00 . A A . 106 THR C 1 1
11 29926 1 1 114 THR CA C -12.178 -11.986 -4.118 1.00 . A A . 106 THR CA 1 1
11 29927 1 1 114 THR CB C -13.036 -13.246 -4.021 1.00 . A A . 106 THR CB 1 1
11 29928 1 1 114 THR CG2 C -13.767 -13.250 -2.677 1.00 . A A . 106 THR CG2 1 1
11 29929 1 1 114 THR H H -13.269 -10.615 -5.305 1.00 . A A . 106 THR H 1 1
11 29930 1 1 114 THR HA H -11.647 -11.854 -3.186 1.00 . A A . 106 THR HA 1 1
11 29931 1 1 114 THR HB H -12.407 -14.120 -4.087 1.00 . A A . 106 THR HB 1 1
11 29932 1 1 114 THR HG1 H -13.724 -13.936 -5.708 1.00 . A A . 106 THR HG1 1 1
11 29933 1 1 114 THR HG21 H -14.425 -12.396 -2.628 1.00 . A A . 106 THR HG21 1 1
11 29934 1 1 114 THR HG22 H -13.042 -13.192 -1.872 1.00 . A A . 106 THR HG22 1 1
11 29935 1 1 114 THR HG23 H -14.342 -14.157 -2.582 1.00 . A A . 106 THR HG23 1 1
11 29936 1 1 114 THR N N -13.027 -10.829 -4.380 1.00 . A A . 106 THR N 1 1
11 29937 1 1 114 THR O O -10.655 -13.252 -5.473 1.00 . A A . 106 THR O 1 1
11 29938 1 1 114 THR OG1 O -13.983 -13.255 -5.082 1.00 . A A . 106 THR OG1 1 1
11 29939 1 1 115 GLU C C -9.286 -9.660 -7.241 1.00 . A A . 107 GLU C 1 1
11 29940 1 1 115 GLU CA C -9.745 -11.073 -6.888 1.00 . A A . 107 GLU CA 1 1
11 29941 1 1 115 GLU CB C -10.289 -11.778 -8.130 1.00 . A A . 107 GLU CB 1 1
11 29942 1 1 115 GLU CD C -12.740 -11.833 -7.564 1.00 . A A . 107 GLU CD 1 1
11 29943 1 1 115 GLU CG C -11.679 -11.220 -8.473 1.00 . A A . 107 GLU CG 1 1
11 29944 1 1 115 GLU H H -11.157 -10.176 -5.587 1.00 . A A . 107 GLU H 1 1
11 29945 1 1 115 GLU HA H -8.910 -11.624 -6.486 1.00 . A A . 107 GLU HA 1 1
11 29946 1 1 115 GLU HB2 H -9.621 -11.610 -8.963 1.00 . A A . 107 GLU HB2 1 1
11 29947 1 1 115 GLU HB3 H -10.368 -12.838 -7.939 1.00 . A A . 107 GLU HB3 1 1
11 29948 1 1 115 GLU HG2 H -11.678 -10.147 -8.342 1.00 . A A . 107 GLU HG2 1 1
11 29949 1 1 115 GLU HG3 H -11.913 -11.454 -9.499 1.00 . A A . 107 GLU HG3 1 1
11 29950 1 1 115 GLU N N -10.760 -11.033 -5.844 1.00 . A A . 107 GLU N 1 1
11 29951 1 1 115 GLU O O -9.593 -8.703 -6.532 1.00 . A A . 107 GLU O 1 1
11 29952 1 1 115 GLU OE1 O -12.609 -12.999 -7.233 1.00 . A A . 107 GLU OE1 1 1
11 29953 1 1 115 GLU OE2 O -13.674 -11.127 -7.218 1.00 . A A . 107 GLU OE2 1 1
11 29954 1 1 116 ASP C C -9.157 -7.495 -9.554 1.00 . A A . 108 ASP C 1 1
11 29955 1 1 116 ASP CA C -8.066 -8.242 -8.793 1.00 . A A . 108 ASP CA 1 1
11 29956 1 1 116 ASP CB C -6.854 -8.431 -9.709 1.00 . A A . 108 ASP CB 1 1
11 29957 1 1 116 ASP CG C -6.184 -7.086 -9.969 1.00 . A A . 108 ASP CG 1 1
11 29958 1 1 116 ASP H H -8.354 -10.334 -8.876 1.00 . A A . 108 ASP H 1 1
11 29959 1 1 116 ASP HA H -7.766 -7.647 -7.942 1.00 . A A . 108 ASP HA 1 1
11 29960 1 1 116 ASP HB2 H -6.148 -9.100 -9.241 1.00 . A A . 108 ASP HB2 1 1
11 29961 1 1 116 ASP HB3 H -7.179 -8.854 -10.649 1.00 . A A . 108 ASP HB3 1 1
11 29962 1 1 116 ASP N N -8.556 -9.538 -8.344 1.00 . A A . 108 ASP N 1 1
11 29963 1 1 116 ASP O O -9.982 -8.103 -10.234 1.00 . A A . 108 ASP O 1 1
11 29964 1 1 116 ASP OD1 O -6.727 -6.084 -9.533 1.00 . A A . 108 ASP OD1 1 1
11 29965 1 1 116 ASP OD2 O -5.141 -7.078 -10.600 1.00 . A A . 108 ASP OD2 1 1
11 29966 1 1 117 CYS C C -9.453 -4.072 -10.687 1.00 . A A . 109 CYS C 1 1
11 29967 1 1 117 CYS CA C -10.131 -5.323 -10.123 1.00 . A A . 109 CYS CA 1 1
11 29968 1 1 117 CYS CB C -11.228 -4.910 -9.131 1.00 . A A . 109 CYS CB 1 1
11 29969 1 1 117 CYS H H -8.459 -5.745 -8.885 1.00 . A A . 109 CYS H 1 1
11 29970 1 1 117 CYS HA H -10.608 -5.892 -10.913 1.00 . A A . 109 CYS HA 1 1
11 29971 1 1 117 CYS HB2 H -10.908 -4.053 -8.565 1.00 . A A . 109 CYS HB2 1 1
11 29972 1 1 117 CYS HB3 H -12.132 -4.663 -9.673 1.00 . A A . 109 CYS HB3 1 1
11 29973 1 1 117 CYS HG H -12.383 -6.709 -8.288 1.00 . A A . 109 CYS HG 1 1
11 29974 1 1 117 CYS N N -9.147 -6.168 -9.438 1.00 . A A . 109 CYS N 1 1
11 29975 1 1 117 CYS O O -9.248 -3.097 -9.963 1.00 . A A . 109 CYS O 1 1
11 29976 1 1 117 CYS SG S -11.565 -6.289 -8.007 1.00 . A A . 109 CYS SG 1 1
11 29977 1 1 118 SER C C -9.365 -1.753 -12.633 1.00 . A A . 110 SER C 1 1
11 29978 1 1 118 SER CA C -8.445 -2.968 -12.600 1.00 . A A . 110 SER CA 1 1
11 29979 1 1 118 SER CB C -8.021 -3.339 -14.023 1.00 . A A . 110 SER CB 1 1
11 29980 1 1 118 SER H H -9.288 -4.910 -12.493 1.00 . A A . 110 SER H 1 1
11 29981 1 1 118 SER HA H -7.561 -2.715 -12.031 1.00 . A A . 110 SER HA 1 1
11 29982 1 1 118 SER HB2 H -8.861 -3.232 -14.693 1.00 . A A . 110 SER HB2 1 1
11 29983 1 1 118 SER HB3 H -7.223 -2.682 -14.344 1.00 . A A . 110 SER HB3 1 1
11 29984 1 1 118 SER HG H -7.479 -4.956 -14.961 1.00 . A A . 110 SER HG 1 1
11 29985 1 1 118 SER N N -9.104 -4.106 -11.964 1.00 . A A . 110 SER N 1 1
11 29986 1 1 118 SER O O -8.906 -0.611 -12.595 1.00 . A A . 110 SER O 1 1
11 29987 1 1 118 SER OG O -7.579 -4.689 -14.044 1.00 . A A . 110 SER OG 1 1
11 29988 1 1 119 CYS C C -12.860 -1.275 -11.896 1.00 . A A . 111 CYS C 1 1
11 29989 1 1 119 CYS CA C -11.661 -0.938 -12.777 1.00 . A A . 111 CYS CA 1 1
11 29990 1 1 119 CYS CB C -12.124 -0.734 -14.221 1.00 . A A . 111 CYS CB 1 1
11 29991 1 1 119 CYS H H -10.961 -2.936 -12.755 1.00 . A A . 111 CYS H 1 1
11 29992 1 1 119 CYS HA H -11.220 -0.019 -12.414 1.00 . A A . 111 CYS HA 1 1
11 29993 1 1 119 CYS HB2 H -12.292 -1.694 -14.685 1.00 . A A . 111 CYS HB2 1 1
11 29994 1 1 119 CYS HB3 H -13.040 -0.161 -14.233 1.00 . A A . 111 CYS HB3 1 1
11 29995 1 1 119 CYS HG H -10.769 -0.236 -16.004 1.00 . A A . 111 CYS HG 1 1
11 29996 1 1 119 CYS N N -10.666 -2.010 -12.721 1.00 . A A . 111 CYS N 1 1
11 29997 1 1 119 CYS O O -13.793 -1.955 -12.324 1.00 . A A . 111 CYS O 1 1
11 29998 1 1 119 CYS SG S -10.844 0.161 -15.135 1.00 . A A . 111 CYS SG 1 1
11 29999 1 1 120 LEU C C -15.196 -0.487 -10.221 1.00 . A A . 112 LEU C 1 1
11 30000 1 1 120 LEU CA C -13.877 -1.065 -9.708 1.00 . A A . 112 LEU CA 1 1
11 30001 1 1 120 LEU CB C -13.533 -0.471 -8.336 1.00 . A A . 112 LEU CB 1 1
11 30002 1 1 120 LEU CD1 C -13.935 -2.625 -7.082 1.00 . A A . 112 LEU CD1 1 1
11 30003 1 1 120 LEU CD2 C -14.254 -0.412 -5.917 1.00 . A A . 112 LEU CD2 1 1
11 30004 1 1 120 LEU CG C -14.377 -1.166 -7.254 1.00 . A A . 112 LEU CG 1 1
11 30005 1 1 120 LEU H H -12.011 -0.298 -10.391 1.00 . A A . 112 LEU H 1 1
11 30006 1 1 120 LEU HA H -13.977 -2.135 -9.611 1.00 . A A . 112 LEU HA 1 1
11 30007 1 1 120 LEU HB2 H -12.485 -0.623 -8.130 1.00 . A A . 112 LEU HB2 1 1
11 30008 1 1 120 LEU HB3 H -13.746 0.585 -8.338 1.00 . A A . 112 LEU HB3 1 1
11 30009 1 1 120 LEU HD11 H -12.921 -2.760 -7.425 1.00 . A A . 112 LEU HD11 1 1
11 30010 1 1 120 LEU HD12 H -14.592 -3.256 -7.661 1.00 . A A . 112 LEU HD12 1 1
11 30011 1 1 120 LEU HD13 H -14.004 -2.900 -6.044 1.00 . A A . 112 LEU HD13 1 1
11 30012 1 1 120 LEU HD21 H -14.242 0.651 -6.092 1.00 . A A . 112 LEU HD21 1 1
11 30013 1 1 120 LEU HD22 H -13.341 -0.705 -5.422 1.00 . A A . 112 LEU HD22 1 1
11 30014 1 1 120 LEU HD23 H -15.099 -0.662 -5.290 1.00 . A A . 112 LEU HD23 1 1
11 30015 1 1 120 LEU HG H -15.400 -1.174 -7.566 1.00 . A A . 112 LEU HG 1 1
11 30016 1 1 120 LEU N N -12.807 -0.805 -10.658 1.00 . A A . 112 LEU N 1 1
11 30017 1 1 120 LEU O O -16.241 -1.095 -10.066 1.00 . A A . 112 LEU O 1 1
11 30018 1 1 121 GLN C C -17.212 0.373 -12.143 1.00 . A A . 113 GLN C 1 1
11 30019 1 1 121 GLN CA C -16.316 1.357 -11.381 1.00 . A A . 113 GLN CA 1 1
11 30020 1 1 121 GLN CB C -15.870 2.467 -12.340 1.00 . A A . 113 GLN CB 1 1
11 30021 1 1 121 GLN CD C -13.902 3.138 -10.949 1.00 . A A . 113 GLN CD 1 1
11 30022 1 1 121 GLN CG C -15.225 3.603 -11.544 1.00 . A A . 113 GLN CG 1 1
11 30023 1 1 121 GLN H H -14.259 1.133 -10.920 1.00 . A A . 113 GLN H 1 1
11 30024 1 1 121 GLN HA H -16.901 1.802 -10.590 1.00 . A A . 113 GLN HA 1 1
11 30025 1 1 121 GLN HB2 H -15.154 2.069 -13.043 1.00 . A A . 113 GLN HB2 1 1
11 30026 1 1 121 GLN HB3 H -16.727 2.849 -12.874 1.00 . A A . 113 GLN HB3 1 1
11 30027 1 1 121 GLN HE21 H -14.345 3.754 -9.115 1.00 . A A . 113 GLN HE21 1 1
11 30028 1 1 121 GLN HE22 H -12.838 2.999 -9.283 1.00 . A A . 113 GLN HE22 1 1
11 30029 1 1 121 GLN HG2 H -15.048 4.443 -12.198 1.00 . A A . 113 GLN HG2 1 1
11 30030 1 1 121 GLN HG3 H -15.887 3.901 -10.747 1.00 . A A . 113 GLN HG3 1 1
11 30031 1 1 121 GLN N N -15.127 0.692 -10.830 1.00 . A A . 113 GLN N 1 1
11 30032 1 1 121 GLN NE2 N -13.671 3.318 -9.679 1.00 . A A . 113 GLN NE2 1 1
11 30033 1 1 121 GLN O O -18.358 0.684 -12.461 1.00 . A A . 113 GLN O 1 1
11 30034 1 1 121 GLN OE1 O -13.057 2.593 -11.660 1.00 . A A . 113 GLN OE1 1 1
11 30035 1 1 122 ASP C C -18.111 -2.807 -12.195 1.00 . A A . 114 ASP C 1 1
11 30036 1 1 122 ASP CA C -17.423 -1.845 -13.165 1.00 . A A . 114 ASP CA 1 1
11 30037 1 1 122 ASP CB C -16.458 -2.616 -14.073 1.00 . A A . 114 ASP CB 1 1
11 30038 1 1 122 ASP CG C -15.957 -1.703 -15.189 1.00 . A A . 114 ASP CG 1 1
11 30039 1 1 122 ASP H H -15.760 -0.988 -12.144 1.00 . A A . 114 ASP H 1 1
11 30040 1 1 122 ASP HA H -18.182 -1.374 -13.770 1.00 . A A . 114 ASP HA 1 1
11 30041 1 1 122 ASP HB2 H -15.614 -2.957 -13.490 1.00 . A A . 114 ASP HB2 1 1
11 30042 1 1 122 ASP HB3 H -16.964 -3.466 -14.505 1.00 . A A . 114 ASP HB3 1 1
11 30043 1 1 122 ASP N N -16.678 -0.808 -12.431 1.00 . A A . 114 ASP N 1 1
11 30044 1 1 122 ASP O O -18.707 -3.802 -12.601 1.00 . A A . 114 ASP O 1 1
11 30045 1 1 122 ASP OD1 O -16.529 -0.639 -15.356 1.00 . A A . 114 ASP OD1 1 1
11 30046 1 1 122 ASP OD2 O -15.012 -2.083 -15.860 1.00 . A A . 114 ASP OD2 1 1
11 30047 1 1 123 ARG C C -19.206 -2.562 -8.770 1.00 . A A . 115 ARG C 1 1
11 30048 1 1 123 ARG CA C -18.486 -3.360 -9.845 1.00 . A A . 115 ARG CA 1 1
11 30049 1 1 123 ARG CB C -17.332 -4.106 -9.182 1.00 . A A . 115 ARG CB 1 1
11 30050 1 1 123 ARG CD C -17.250 -6.087 -10.722 1.00 . A A . 115 ARG CD 1 1
11 30051 1 1 123 ARG CG C -16.489 -4.858 -10.217 1.00 . A A . 115 ARG CG 1 1
11 30052 1 1 123 ARG CZ C -16.919 -7.748 -12.458 1.00 . A A . 115 ARG CZ 1 1
11 30053 1 1 123 ARG H H -17.411 -1.730 -10.714 1.00 . A A . 115 ARG H 1 1
11 30054 1 1 123 ARG HA H -19.189 -4.074 -10.239 1.00 . A A . 115 ARG HA 1 1
11 30055 1 1 123 ARG HB2 H -16.705 -3.399 -8.658 1.00 . A A . 115 ARG HB2 1 1
11 30056 1 1 123 ARG HB3 H -17.736 -4.804 -8.480 1.00 . A A . 115 ARG HB3 1 1
11 30057 1 1 123 ARG HD2 H -17.562 -6.688 -9.881 1.00 . A A . 115 ARG HD2 1 1
11 30058 1 1 123 ARG HD3 H -18.120 -5.770 -11.274 1.00 . A A . 115 ARG HD3 1 1
11 30059 1 1 123 ARG HE H -15.424 -6.785 -11.538 1.00 . A A . 115 ARG HE 1 1
11 30060 1 1 123 ARG HG2 H -16.269 -4.205 -11.045 1.00 . A A . 115 ARG HG2 1 1
11 30061 1 1 123 ARG HG3 H -15.563 -5.172 -9.761 1.00 . A A . 115 ARG HG3 1 1
11 30062 1 1 123 ARG HH11 H -18.811 -7.340 -11.948 1.00 . A A . 115 ARG HH11 1 1
11 30063 1 1 123 ARG HH12 H -18.609 -8.532 -13.189 1.00 . A A . 115 ARG HH12 1 1
11 30064 1 1 123 ARG HH21 H -15.145 -8.348 -13.167 1.00 . A A . 115 ARG HH21 1 1
11 30065 1 1 123 ARG HH22 H -16.531 -9.105 -13.880 1.00 . A A . 115 ARG HH22 1 1
11 30066 1 1 123 ARG N N -17.952 -2.514 -10.912 1.00 . A A . 115 ARG N 1 1
11 30067 1 1 123 ARG NE N -16.397 -6.885 -11.592 1.00 . A A . 115 ARG NE 1 1
11 30068 1 1 123 ARG NH1 N -18.213 -7.885 -12.538 1.00 . A A . 115 ARG NH1 1 1
11 30069 1 1 123 ARG NH2 N -16.137 -8.456 -13.228 1.00 . A A . 115 ARG NH2 1 1
11 30070 1 1 123 ARG O O -20.237 -2.996 -8.258 1.00 . A A . 115 ARG O 1 1
11 30071 1 1 124 PHE C C -19.567 0.840 -7.900 1.00 . A A . 116 PHE C 1 1
11 30072 1 1 124 PHE CA C -19.262 -0.566 -7.368 1.00 . A A . 116 PHE CA 1 1
11 30073 1 1 124 PHE CB C -18.315 -0.509 -6.141 1.00 . A A . 116 PHE CB 1 1
11 30074 1 1 124 PHE CD1 C -16.740 0.921 -7.478 1.00 . A A . 116 PHE CD1 1 1
11 30075 1 1 124 PHE CD2 C -17.078 1.454 -5.149 1.00 . A A . 116 PHE CD2 1 1
11 30076 1 1 124 PHE CE1 C -15.864 1.988 -7.611 1.00 . A A . 116 PHE CE1 1 1
11 30077 1 1 124 PHE CE2 C -16.189 2.532 -5.272 1.00 . A A . 116 PHE CE2 1 1
11 30078 1 1 124 PHE CG C -17.350 0.651 -6.257 1.00 . A A . 116 PHE CG 1 1
11 30079 1 1 124 PHE CZ C -15.586 2.802 -6.509 1.00 . A A . 116 PHE CZ 1 1
11 30080 1 1 124 PHE H H -17.845 -1.118 -8.859 1.00 . A A . 116 PHE H 1 1
11 30081 1 1 124 PHE HA H -20.210 -0.976 -7.059 1.00 . A A . 116 PHE HA 1 1
11 30082 1 1 124 PHE HB2 H -18.894 -0.400 -5.237 1.00 . A A . 116 PHE HB2 1 1
11 30083 1 1 124 PHE HB3 H -17.753 -1.427 -6.089 1.00 . A A . 116 PHE HB3 1 1
11 30084 1 1 124 PHE HD1 H -16.950 0.292 -8.326 1.00 . A A . 116 PHE HD1 1 1
11 30085 1 1 124 PHE HD2 H -17.557 1.245 -4.204 1.00 . A A . 116 PHE HD2 1 1
11 30086 1 1 124 PHE HE1 H -15.411 2.189 -8.567 1.00 . A A . 116 PHE HE1 1 1
11 30087 1 1 124 PHE HE2 H -15.975 3.159 -4.419 1.00 . A A . 116 PHE HE2 1 1
11 30088 1 1 124 PHE HZ H -14.901 3.628 -6.608 1.00 . A A . 116 PHE HZ 1 1
11 30089 1 1 124 PHE N N -18.662 -1.410 -8.413 1.00 . A A . 116 PHE N 1 1
11 30090 1 1 124 PHE O O -18.798 1.434 -8.645 1.00 . A A . 116 PHE O 1 1
11 30091 1 1 125 ARG C C -20.316 3.757 -7.359 1.00 . A A . 117 ARG C 1 1
11 30092 1 1 125 ARG CA C -21.113 2.676 -8.069 1.00 . A A . 117 ARG CA 1 1
11 30093 1 1 125 ARG CB C -22.607 2.911 -7.837 1.00 . A A . 117 ARG CB 1 1
11 30094 1 1 125 ARG CD C -23.621 2.273 -10.049 1.00 . A A . 117 ARG CD 1 1
11 30095 1 1 125 ARG CG C -23.433 1.855 -8.587 1.00 . A A . 117 ARG CG 1 1
11 30096 1 1 125 ARG CZ C -24.525 4.166 -11.263 1.00 . A A . 117 ARG CZ 1 1
11 30097 1 1 125 ARG H H -21.381 0.850 -7.053 1.00 . A A . 117 ARG H 1 1
11 30098 1 1 125 ARG HA H -20.904 2.729 -9.123 1.00 . A A . 117 ARG HA 1 1
11 30099 1 1 125 ARG HB2 H -22.818 2.844 -6.779 1.00 . A A . 117 ARG HB2 1 1
11 30100 1 1 125 ARG HB3 H -22.876 3.897 -8.191 1.00 . A A . 117 ARG HB3 1 1
11 30101 1 1 125 ARG HD2 H -22.660 2.365 -10.531 1.00 . A A . 117 ARG HD2 1 1
11 30102 1 1 125 ARG HD3 H -24.206 1.525 -10.562 1.00 . A A . 117 ARG HD3 1 1
11 30103 1 1 125 ARG HE H -24.631 3.965 -9.278 1.00 . A A . 117 ARG HE 1 1
11 30104 1 1 125 ARG HG2 H -22.926 0.901 -8.547 1.00 . A A . 117 ARG HG2 1 1
11 30105 1 1 125 ARG HG3 H -24.403 1.763 -8.119 1.00 . A A . 117 ARG HG3 1 1
11 30106 1 1 125 ARG HH11 H -23.611 2.756 -12.350 1.00 . A A . 117 ARG HH11 1 1
11 30107 1 1 125 ARG HH12 H -24.257 4.091 -13.244 1.00 . A A . 117 ARG HH12 1 1
11 30108 1 1 125 ARG HH21 H -25.478 5.716 -10.433 1.00 . A A . 117 ARG HH21 1 1
11 30109 1 1 125 ARG HH22 H -25.317 5.771 -12.157 1.00 . A A . 117 ARG HH22 1 1
11 30110 1 1 125 ARG N N -20.732 1.357 -7.575 1.00 . A A . 117 ARG N 1 1
11 30111 1 1 125 ARG NE N -24.313 3.553 -10.107 1.00 . A A . 117 ARG NE 1 1
11 30112 1 1 125 ARG NH1 N -24.098 3.629 -12.373 1.00 . A A . 117 ARG NH1 1 1
11 30113 1 1 125 ARG NH2 N -25.155 5.306 -11.286 1.00 . A A . 117 ARG NH2 1 1
11 30114 1 1 125 ARG O O -19.445 4.386 -7.960 1.00 . A A . 117 ARG O 1 1
11 30115 1 1 126 PHE C C -18.473 5.098 -5.715 1.00 . A A . 118 PHE C 1 1
11 30116 1 1 126 PHE CA C -19.914 4.951 -5.246 1.00 . A A . 118 PHE CA 1 1
11 30117 1 1 126 PHE CB C -19.917 4.515 -3.772 1.00 . A A . 118 PHE CB 1 1
11 30118 1 1 126 PHE CD1 C -22.233 3.536 -3.539 1.00 . A A . 118 PHE CD1 1 1
11 30119 1 1 126 PHE CD2 C -21.740 5.637 -2.432 1.00 . A A . 118 PHE CD2 1 1
11 30120 1 1 126 PHE CE1 C -23.546 3.591 -3.053 1.00 . A A . 118 PHE CE1 1 1
11 30121 1 1 126 PHE CE2 C -23.054 5.694 -1.953 1.00 . A A . 118 PHE CE2 1 1
11 30122 1 1 126 PHE CG C -21.327 4.559 -3.227 1.00 . A A . 118 PHE CG 1 1
11 30123 1 1 126 PHE CZ C -23.957 4.672 -2.266 1.00 . A A . 118 PHE CZ 1 1
11 30124 1 1 126 PHE H H -21.319 3.410 -5.658 1.00 . A A . 118 PHE H 1 1
11 30125 1 1 126 PHE HA H -20.393 5.913 -5.332 1.00 . A A . 118 PHE HA 1 1
11 30126 1 1 126 PHE HB2 H -19.528 3.513 -3.697 1.00 . A A . 118 PHE HB2 1 1
11 30127 1 1 126 PHE HB3 H -19.291 5.183 -3.201 1.00 . A A . 118 PHE HB3 1 1
11 30128 1 1 126 PHE HD1 H -21.917 2.699 -4.141 1.00 . A A . 118 PHE HD1 1 1
11 30129 1 1 126 PHE HD2 H -21.042 6.422 -2.180 1.00 . A A . 118 PHE HD2 1 1
11 30130 1 1 126 PHE HE1 H -24.244 2.802 -3.295 1.00 . A A . 118 PHE HE1 1 1
11 30131 1 1 126 PHE HE2 H -23.370 6.525 -1.340 1.00 . A A . 118 PHE HE2 1 1
11 30132 1 1 126 PHE HZ H -24.971 4.716 -1.896 1.00 . A A . 118 PHE HZ 1 1
11 30133 1 1 126 PHE N N -20.616 3.954 -6.068 1.00 . A A . 118 PHE N 1 1
11 30134 1 1 126 PHE O O -17.862 4.134 -6.142 1.00 . A A . 118 PHE O 1 1
11 30135 1 1 127 ASN C C -15.664 6.799 -4.955 1.00 . A A . 119 ASN C 1 1
11 30136 1 1 127 ASN CA C -16.593 6.581 -6.140 1.00 . A A . 119 ASN CA 1 1
11 30137 1 1 127 ASN CB C -16.589 7.830 -7.024 1.00 . A A . 119 ASN CB 1 1
11 30138 1 1 127 ASN CG C -17.414 7.576 -8.283 1.00 . A A . 119 ASN CG 1 1
11 30139 1 1 127 ASN H H -18.521 7.054 -5.369 1.00 . A A . 119 ASN H 1 1
11 30140 1 1 127 ASN HA H -16.249 5.746 -6.734 1.00 . A A . 119 ASN HA 1 1
11 30141 1 1 127 ASN HB2 H -17.015 8.659 -6.478 1.00 . A A . 119 ASN HB2 1 1
11 30142 1 1 127 ASN HB3 H -15.574 8.065 -7.305 1.00 . A A . 119 ASN HB3 1 1
11 30143 1 1 127 ASN HD21 H -16.807 5.696 -8.483 1.00 . A A . 119 ASN HD21 1 1
11 30144 1 1 127 ASN HD22 H -17.894 6.237 -9.668 1.00 . A A . 119 ASN HD22 1 1
11 30145 1 1 127 ASN N N -17.959 6.316 -5.680 1.00 . A A . 119 ASN N 1 1
11 30146 1 1 127 ASN ND2 N -17.367 6.406 -8.859 1.00 . A A . 119 ASN ND2 1 1
11 30147 1 1 127 ASN O O -14.503 7.179 -5.120 1.00 . A A . 119 ASN O 1 1
11 30148 1 1 127 ASN OD1 O -18.117 8.469 -8.755 1.00 . A A . 119 ASN OD1 1 1
11 30149 1 1 128 GLU C C -15.705 5.677 -1.518 1.00 . A A . 120 GLU C 1 1
11 30150 1 1 128 GLU CA C -15.419 6.779 -2.530 1.00 . A A . 120 GLU CA 1 1
11 30151 1 1 128 GLU CB C -15.788 8.136 -1.909 1.00 . A A . 120 GLU CB 1 1
11 30152 1 1 128 GLU CD C -15.817 10.611 -2.276 1.00 . A A . 120 GLU CD 1 1
11 30153 1 1 128 GLU CG C -15.331 9.277 -2.825 1.00 . A A . 120 GLU CG 1 1
11 30154 1 1 128 GLU H H -17.125 6.291 -3.681 1.00 . A A . 120 GLU H 1 1
11 30155 1 1 128 GLU HA H -14.364 6.765 -2.754 1.00 . A A . 120 GLU HA 1 1
11 30156 1 1 128 GLU HB2 H -16.860 8.193 -1.777 1.00 . A A . 120 GLU HB2 1 1
11 30157 1 1 128 GLU HB3 H -15.305 8.234 -0.949 1.00 . A A . 120 GLU HB3 1 1
11 30158 1 1 128 GLU HG2 H -14.254 9.284 -2.874 1.00 . A A . 120 GLU HG2 1 1
11 30159 1 1 128 GLU HG3 H -15.734 9.129 -3.814 1.00 . A A . 120 GLU HG3 1 1
11 30160 1 1 128 GLU N N -16.192 6.578 -3.753 1.00 . A A . 120 GLU N 1 1
11 30161 1 1 128 GLU O O -16.847 5.264 -1.332 1.00 . A A . 120 GLU O 1 1
11 30162 1 1 128 GLU OE1 O -16.420 10.607 -1.216 1.00 . A A . 120 GLU OE1 1 1
11 30163 1 1 128 GLU OE2 O -15.584 11.618 -2.925 1.00 . A A . 120 GLU OE2 1 1
11 30164 1 1 129 ILE C C -14.260 4.764 1.509 1.00 . A A . 121 ILE C 1 1
11 30165 1 1 129 ILE CA C -14.757 4.200 0.190 1.00 . A A . 121 ILE CA 1 1
11 30166 1 1 129 ILE CB C -13.933 2.976 -0.191 1.00 . A A . 121 ILE CB 1 1
11 30167 1 1 129 ILE CD1 C -15.971 1.939 -1.294 1.00 . A A . 121 ILE CD1 1 1
11 30168 1 1 129 ILE CG1 C -14.502 2.349 -1.479 1.00 . A A . 121 ILE CG1 1 1
11 30169 1 1 129 ILE CG2 C -13.937 1.966 0.965 1.00 . A A . 121 ILE CG2 1 1
11 30170 1 1 129 ILE H H -13.772 5.629 -1.035 1.00 . A A . 121 ILE H 1 1
11 30171 1 1 129 ILE HA H -15.791 3.911 0.313 1.00 . A A . 121 ILE HA 1 1
11 30172 1 1 129 ILE HB H -12.919 3.292 -0.372 1.00 . A A . 121 ILE HB 1 1
11 30173 1 1 129 ILE HD11 H -16.155 1.655 -0.269 1.00 . A A . 121 ILE HD11 1 1
11 30174 1 1 129 ILE HD12 H -16.191 1.106 -1.943 1.00 . A A . 121 ILE HD12 1 1
11 30175 1 1 129 ILE HD13 H -16.610 2.772 -1.555 1.00 . A A . 121 ILE HD13 1 1
11 30176 1 1 129 ILE HG12 H -14.436 3.068 -2.283 1.00 . A A . 121 ILE HG12 1 1
11 30177 1 1 129 ILE HG13 H -13.922 1.475 -1.738 1.00 . A A . 121 ILE HG13 1 1
11 30178 1 1 129 ILE HG21 H -14.937 1.874 1.365 1.00 . A A . 121 ILE HG21 1 1
11 30179 1 1 129 ILE HG22 H -13.269 2.315 1.743 1.00 . A A . 121 ILE HG22 1 1
11 30180 1 1 129 ILE HG23 H -13.600 1.007 0.606 1.00 . A A . 121 ILE HG23 1 1
11 30181 1 1 129 ILE N N -14.647 5.232 -0.845 1.00 . A A . 121 ILE N 1 1
11 30182 1 1 129 ILE O O -13.108 5.188 1.624 1.00 . A A . 121 ILE O 1 1
11 30183 1 1 130 HIS C C -14.716 4.229 4.871 1.00 . A A . 122 HIS C 1 1
11 30184 1 1 130 HIS CA C -14.803 5.324 3.817 1.00 . A A . 122 HIS CA 1 1
11 30185 1 1 130 HIS CB C -15.867 6.338 4.228 1.00 . A A . 122 HIS CB 1 1
11 30186 1 1 130 HIS CD2 C -16.019 7.817 2.050 1.00 . A A . 122 HIS CD2 1 1
11 30187 1 1 130 HIS CE1 C -15.333 9.688 2.907 1.00 . A A . 122 HIS CE1 1 1
11 30188 1 1 130 HIS CG C -15.758 7.577 3.380 1.00 . A A . 122 HIS CG 1 1
11 30189 1 1 130 HIS H H -16.047 4.429 2.346 1.00 . A A . 122 HIS H 1 1
11 30190 1 1 130 HIS HA H -13.848 5.835 3.767 1.00 . A A . 122 HIS HA 1 1
11 30191 1 1 130 HIS HB2 H -16.846 5.902 4.106 1.00 . A A . 122 HIS HB2 1 1
11 30192 1 1 130 HIS HB3 H -15.718 6.601 5.258 1.00 . A A . 122 HIS HB3 1 1
11 30193 1 1 130 HIS HD2 H -16.371 7.082 1.340 1.00 . A A . 122 HIS HD2 1 1
11 30194 1 1 130 HIS HE1 H -15.036 10.720 3.024 1.00 . A A . 122 HIS HE1 1 1
11 30195 1 1 130 HIS HE2 H -15.845 9.602 0.891 1.00 . A A . 122 HIS HE2 1 1
11 30196 1 1 130 HIS N N -15.143 4.780 2.503 1.00 . A A . 122 HIS N 1 1
11 30197 1 1 130 HIS ND1 N -15.322 8.785 3.902 1.00 . A A . 122 HIS ND1 1 1
11 30198 1 1 130 HIS NE2 N -15.751 9.153 1.757 1.00 . A A . 122 HIS NE2 1 1
11 30199 1 1 130 HIS O O -14.842 4.507 6.057 1.00 . A A . 122 HIS O 1 1
11 30200 1 1 131 SER C C -14.400 0.562 4.591 1.00 . A A . 123 SER C 1 1
11 30201 1 1 131 SER CA C -14.382 1.869 5.359 1.00 . A A . 123 SER CA 1 1
11 30202 1 1 131 SER CB C -15.522 1.881 6.382 1.00 . A A . 123 SER CB 1 1
11 30203 1 1 131 SER H H -14.390 2.832 3.471 1.00 . A A . 123 SER H 1 1
11 30204 1 1 131 SER HA H -13.437 1.936 5.873 1.00 . A A . 123 SER HA 1 1
11 30205 1 1 131 SER HB2 H -15.659 0.892 6.798 1.00 . A A . 123 SER HB2 1 1
11 30206 1 1 131 SER HB3 H -15.285 2.566 7.176 1.00 . A A . 123 SER HB3 1 1
11 30207 1 1 131 SER HG H -17.261 2.741 6.378 1.00 . A A . 123 SER HG 1 1
11 30208 1 1 131 SER N N -14.494 2.994 4.434 1.00 . A A . 123 SER N 1 1
11 30209 1 1 131 SER O O -14.959 0.475 3.501 1.00 . A A . 123 SER O 1 1
11 30210 1 1 131 SER OG O -16.718 2.281 5.737 1.00 . A A . 123 SER OG 1 1
11 30211 1 1 132 LEU C C -13.281 -2.809 5.524 1.00 . A A . 124 LEU C 1 1
11 30212 1 1 132 LEU CA C -13.666 -1.744 4.511 1.00 . A A . 124 LEU CA 1 1
11 30213 1 1 132 LEU CB C -12.611 -1.704 3.398 1.00 . A A . 124 LEU CB 1 1
11 30214 1 1 132 LEU CD1 C -10.299 -1.948 4.379 1.00 . A A . 124 LEU CD1 1 1
11 30215 1 1 132 LEU CD2 C -10.749 -0.198 2.678 1.00 . A A . 124 LEU CD2 1 1
11 30216 1 1 132 LEU CG C -11.343 -0.956 3.857 1.00 . A A . 124 LEU CG 1 1
11 30217 1 1 132 LEU H H -13.293 -0.311 6.017 1.00 . A A . 124 LEU H 1 1
11 30218 1 1 132 LEU HA H -14.621 -1.990 4.078 1.00 . A A . 124 LEU HA 1 1
11 30219 1 1 132 LEU HB2 H -12.351 -2.714 3.121 1.00 . A A . 124 LEU HB2 1 1
11 30220 1 1 132 LEU HB3 H -13.029 -1.200 2.545 1.00 . A A . 124 LEU HB3 1 1
11 30221 1 1 132 LEU HD11 H -9.919 -2.528 3.554 1.00 . A A . 124 LEU HD11 1 1
11 30222 1 1 132 LEU HD12 H -10.754 -2.606 5.101 1.00 . A A . 124 LEU HD12 1 1
11 30223 1 1 132 LEU HD13 H -9.491 -1.405 4.842 1.00 . A A . 124 LEU HD13 1 1
11 30224 1 1 132 LEU HD21 H -10.719 -0.850 1.819 1.00 . A A . 124 LEU HD21 1 1
11 30225 1 1 132 LEU HD22 H -9.751 0.128 2.927 1.00 . A A . 124 LEU HD22 1 1
11 30226 1 1 132 LEU HD23 H -11.368 0.660 2.455 1.00 . A A . 124 LEU HD23 1 1
11 30227 1 1 132 LEU HG H -11.584 -0.256 4.631 1.00 . A A . 124 LEU HG 1 1
11 30228 1 1 132 LEU N N -13.753 -0.444 5.158 1.00 . A A . 124 LEU N 1 1
11 30229 1 1 132 LEU O O -12.693 -2.514 6.560 1.00 . A A . 124 LEU O 1 1
11 30230 1 1 133 ASN C C -12.493 -6.221 5.348 1.00 . A A . 125 ASN C 1 1
11 30231 1 1 133 ASN CA C -13.286 -5.164 6.109 1.00 . A A . 125 ASN CA 1 1
11 30232 1 1 133 ASN CB C -14.581 -5.769 6.672 1.00 . A A . 125 ASN CB 1 1
11 30233 1 1 133 ASN CG C -14.320 -6.376 8.047 1.00 . A A . 125 ASN CG 1 1
11 30234 1 1 133 ASN H H -14.091 -4.227 4.387 1.00 . A A . 125 ASN H 1 1
11 30235 1 1 133 ASN HA H -12.679 -4.812 6.934 1.00 . A A . 125 ASN HA 1 1
11 30236 1 1 133 ASN HB2 H -15.325 -4.995 6.760 1.00 . A A . 125 ASN HB2 1 1
11 30237 1 1 133 ASN HB3 H -14.945 -6.537 6.007 1.00 . A A . 125 ASN HB3 1 1
11 30238 1 1 133 ASN HD21 H -14.966 -8.160 7.525 1.00 . A A . 125 ASN HD21 1 1
11 30239 1 1 133 ASN HD22 H -14.421 -8.029 9.122 1.00 . A A . 125 ASN HD22 1 1
11 30240 1 1 133 ASN N N -13.611 -4.053 5.219 1.00 . A A . 125 ASN N 1 1
11 30241 1 1 133 ASN ND2 N -14.593 -7.624 8.250 1.00 . A A . 125 ASN ND2 1 1
11 30242 1 1 133 ASN O O -12.986 -6.805 4.389 1.00 . A A . 125 ASN O 1 1
11 30243 1 1 133 ASN OD1 O -13.850 -5.688 8.954 1.00 . A A . 125 ASN OD1 1 1
11 30244 1 1 134 VAL C C -10.383 -8.727 5.995 1.00 . A A . 126 VAL C 1 1
11 30245 1 1 134 VAL CA C -10.396 -7.456 5.153 1.00 . A A . 126 VAL CA 1 1
11 30246 1 1 134 VAL CB C -8.971 -6.916 5.037 1.00 . A A . 126 VAL CB 1 1
11 30247 1 1 134 VAL CG1 C -8.135 -7.892 4.208 1.00 . A A . 126 VAL CG1 1 1
11 30248 1 1 134 VAL CG2 C -8.987 -5.532 4.375 1.00 . A A . 126 VAL CG2 1 1
11 30249 1 1 134 VAL H H -10.922 -5.956 6.548 1.00 . A A . 126 VAL H 1 1
11 30250 1 1 134 VAL HA H -10.768 -7.689 4.165 1.00 . A A . 126 VAL HA 1 1
11 30251 1 1 134 VAL HB H -8.548 -6.829 6.019 1.00 . A A . 126 VAL HB 1 1
11 30252 1 1 134 VAL HG11 H -8.588 -8.019 3.237 1.00 . A A . 126 VAL HG11 1 1
11 30253 1 1 134 VAL HG12 H -8.095 -8.846 4.714 1.00 . A A . 126 VAL HG12 1 1
11 30254 1 1 134 VAL HG13 H -7.135 -7.504 4.095 1.00 . A A . 126 VAL HG13 1 1
11 30255 1 1 134 VAL HG21 H -9.235 -4.784 5.115 1.00 . A A . 126 VAL HG21 1 1
11 30256 1 1 134 VAL HG22 H -9.720 -5.516 3.593 1.00 . A A . 126 VAL HG22 1 1
11 30257 1 1 134 VAL HG23 H -8.012 -5.315 3.961 1.00 . A A . 126 VAL HG23 1 1
11 30258 1 1 134 VAL N N -11.257 -6.458 5.785 1.00 . A A . 126 VAL N 1 1
11 30259 1 1 134 VAL O O -9.751 -8.777 7.051 1.00 . A A . 126 VAL O 1 1
11 30260 1 1 135 LEU C C -9.918 -11.854 6.001 1.00 . A A . 127 LEU C 1 1
11 30261 1 1 135 LEU CA C -11.170 -11.017 6.217 1.00 . A A . 127 LEU CA 1 1
11 30262 1 1 135 LEU CB C -12.393 -11.811 5.738 1.00 . A A . 127 LEU CB 1 1
11 30263 1 1 135 LEU CD1 C -13.779 -10.204 7.097 1.00 . A A . 127 LEU CD1 1 1
11 30264 1 1 135 LEU CD2 C -13.660 -9.914 4.614 1.00 . A A . 127 LEU CD2 1 1
11 30265 1 1 135 LEU CG C -13.666 -10.940 5.760 1.00 . A A . 127 LEU CG 1 1
11 30266 1 1 135 LEU H H -11.562 -9.636 4.669 1.00 . A A . 127 LEU H 1 1
11 30267 1 1 135 LEU HA H -11.276 -10.825 7.272 1.00 . A A . 127 LEU HA 1 1
11 30268 1 1 135 LEU HB2 H -12.217 -12.163 4.735 1.00 . A A . 127 LEU HB2 1 1
11 30269 1 1 135 LEU HB3 H -12.538 -12.659 6.388 1.00 . A A . 127 LEU HB3 1 1
11 30270 1 1 135 LEU HD11 H -14.798 -9.881 7.234 1.00 . A A . 127 LEU HD11 1 1
11 30271 1 1 135 LEU HD12 H -13.122 -9.341 7.091 1.00 . A A . 127 LEU HD12 1 1
11 30272 1 1 135 LEU HD13 H -13.501 -10.867 7.901 1.00 . A A . 127 LEU HD13 1 1
11 30273 1 1 135 LEU HD21 H -14.674 -9.745 4.295 1.00 . A A . 127 LEU HD21 1 1
11 30274 1 1 135 LEU HD22 H -13.083 -10.285 3.779 1.00 . A A . 127 LEU HD22 1 1
11 30275 1 1 135 LEU HD23 H -13.239 -8.985 4.956 1.00 . A A . 127 LEU HD23 1 1
11 30276 1 1 135 LEU HG H -14.527 -11.584 5.648 1.00 . A A . 127 LEU HG 1 1
11 30277 1 1 135 LEU N N -11.088 -9.744 5.516 1.00 . A A . 127 LEU N 1 1
11 30278 1 1 135 LEU O O -9.428 -12.508 6.922 1.00 . A A . 127 LEU O 1 1
11 30279 1 1 136 GLU C C -7.325 -11.858 3.515 1.00 . A A . 128 GLU C 1 1
11 30280 1 1 136 GLU CA C -8.230 -12.634 4.432 1.00 . A A . 128 GLU CA 1 1
11 30281 1 1 136 GLU CB C -8.617 -13.949 3.746 1.00 . A A . 128 GLU CB 1 1
11 30282 1 1 136 GLU CD C -7.878 -15.443 5.609 1.00 . A A . 128 GLU CD 1 1
11 30283 1 1 136 GLU CG C -9.069 -14.959 4.786 1.00 . A A . 128 GLU CG 1 1
11 30284 1 1 136 GLU H H -9.847 -11.326 4.059 1.00 . A A . 128 GLU H 1 1
11 30285 1 1 136 GLU HA H -7.684 -12.858 5.341 1.00 . A A . 128 GLU HA 1 1
11 30286 1 1 136 GLU HB2 H -9.422 -13.769 3.047 1.00 . A A . 128 GLU HB2 1 1
11 30287 1 1 136 GLU HB3 H -7.768 -14.349 3.217 1.00 . A A . 128 GLU HB3 1 1
11 30288 1 1 136 GLU HG2 H -9.782 -14.490 5.437 1.00 . A A . 128 GLU HG2 1 1
11 30289 1 1 136 GLU HG3 H -9.520 -15.793 4.283 1.00 . A A . 128 GLU HG3 1 1
11 30290 1 1 136 GLU N N -9.414 -11.852 4.768 1.00 . A A . 128 GLU N 1 1
11 30291 1 1 136 GLU O O -7.709 -10.834 2.949 1.00 . A A . 128 GLU O 1 1
11 30292 1 1 136 GLU OE1 O -6.765 -15.328 5.126 1.00 . A A . 128 GLU OE1 1 1
11 30293 1 1 136 GLU OE2 O -8.097 -15.921 6.712 1.00 . A A . 128 GLU OE2 1 1
11 30294 1 1 137 GLY C C -5.074 -10.263 2.740 1.00 . A A . 129 GLY C 1 1
11 30295 1 1 137 GLY CA C -5.118 -11.770 2.531 1.00 . A A . 129 GLY CA 1 1
11 30296 1 1 137 GLY H H -5.928 -13.218 3.862 1.00 . A A . 129 GLY H 1 1
11 30297 1 1 137 GLY HA2 H -4.156 -12.188 2.770 1.00 . A A . 129 GLY HA2 1 1
11 30298 1 1 137 GLY HA3 H -5.354 -11.975 1.499 1.00 . A A . 129 GLY HA3 1 1
11 30299 1 1 137 GLY N N -6.127 -12.382 3.380 1.00 . A A . 129 GLY N 1 1
11 30300 1 1 137 GLY O O -5.817 -9.715 3.555 1.00 . A A . 129 GLY O 1 1
11 30301 1 1 138 SER C C -4.360 -7.502 0.756 1.00 . A A . 130 SER C 1 1
11 30302 1 1 138 SER CA C -4.057 -8.136 2.110 1.00 . A A . 130 SER CA 1 1
11 30303 1 1 138 SER CB C -2.642 -7.761 2.554 1.00 . A A . 130 SER CB 1 1
11 30304 1 1 138 SER H H -3.611 -10.082 1.389 1.00 . A A . 130 SER H 1 1
11 30305 1 1 138 SER HA H -4.764 -7.753 2.841 1.00 . A A . 130 SER HA 1 1
11 30306 1 1 138 SER HB2 H -1.937 -8.039 1.793 1.00 . A A . 130 SER HB2 1 1
11 30307 1 1 138 SER HB3 H -2.590 -6.692 2.716 1.00 . A A . 130 SER HB3 1 1
11 30308 1 1 138 SER HG H -1.404 -8.281 3.962 1.00 . A A . 130 SER HG 1 1
11 30309 1 1 138 SER N N -4.192 -9.591 2.006 1.00 . A A . 130 SER N 1 1
11 30310 1 1 138 SER O O -4.147 -8.112 -0.289 1.00 . A A . 130 SER O 1 1
11 30311 1 1 138 SER OG O -2.327 -8.448 3.757 1.00 . A A . 130 SER OG 1 1
11 30312 1 1 139 TRP C C -4.517 -4.247 -0.531 1.00 . A A . 131 TRP C 1 1
11 30313 1 1 139 TRP CA C -5.257 -5.565 -0.436 1.00 . A A . 131 TRP CA 1 1
11 30314 1 1 139 TRP CB C -6.758 -5.287 -0.408 1.00 . A A . 131 TRP CB 1 1
11 30315 1 1 139 TRP CD1 C -7.525 -7.300 0.895 1.00 . A A . 131 TRP CD1 1 1
11 30316 1 1 139 TRP CD2 C -8.289 -7.300 -1.220 1.00 . A A . 131 TRP CD2 1 1
11 30317 1 1 139 TRP CE2 C -8.788 -8.473 -0.611 1.00 . A A . 131 TRP CE2 1 1
11 30318 1 1 139 TRP CE3 C -8.628 -7.053 -2.560 1.00 . A A . 131 TRP CE3 1 1
11 30319 1 1 139 TRP CG C -7.489 -6.575 -0.244 1.00 . A A . 131 TRP CG 1 1
11 30320 1 1 139 TRP CH2 C -9.923 -9.111 -2.638 1.00 . A A . 131 TRP CH2 1 1
11 30321 1 1 139 TRP CZ2 C -9.592 -9.373 -1.307 1.00 . A A . 131 TRP CZ2 1 1
11 30322 1 1 139 TRP CZ3 C -9.440 -7.956 -3.265 1.00 . A A . 131 TRP CZ3 1 1
11 30323 1 1 139 TRP H H -5.051 -5.857 1.652 1.00 . A A . 131 TRP H 1 1
11 30324 1 1 139 TRP HA H -5.043 -6.155 -1.313 1.00 . A A . 131 TRP HA 1 1
11 30325 1 1 139 TRP HB2 H -6.990 -4.632 0.419 1.00 . A A . 131 TRP HB2 1 1
11 30326 1 1 139 TRP HB3 H -7.056 -4.818 -1.335 1.00 . A A . 131 TRP HB3 1 1
11 30327 1 1 139 TRP HD1 H -7.032 -7.038 1.818 1.00 . A A . 131 TRP HD1 1 1
11 30328 1 1 139 TRP HE1 H -8.473 -9.131 1.340 1.00 . A A . 131 TRP HE1 1 1
11 30329 1 1 139 TRP HE3 H -8.256 -6.167 -3.049 1.00 . A A . 131 TRP HE3 1 1
11 30330 1 1 139 TRP HH2 H -10.547 -9.800 -3.186 1.00 . A A . 131 TRP HH2 1 1
11 30331 1 1 139 TRP HZ2 H -9.964 -10.259 -0.818 1.00 . A A . 131 TRP HZ2 1 1
11 30332 1 1 139 TRP HZ3 H -9.701 -7.757 -4.291 1.00 . A A . 131 TRP HZ3 1 1
11 30333 1 1 139 TRP N N -4.885 -6.285 0.787 1.00 . A A . 131 TRP N 1 1
11 30334 1 1 139 TRP NE1 N -8.292 -8.433 0.676 1.00 . A A . 131 TRP NE1 1 1
11 30335 1 1 139 TRP O O -3.925 -3.793 0.445 1.00 . A A . 131 TRP O 1 1
11 30336 1 1 140 VAL C C -4.739 -1.411 -2.789 1.00 . A A . 132 VAL C 1 1
11 30337 1 1 140 VAL CA C -3.899 -2.330 -1.897 1.00 . A A . 132 VAL CA 1 1
11 30338 1 1 140 VAL CB C -2.497 -2.513 -2.502 1.00 . A A . 132 VAL CB 1 1
11 30339 1 1 140 VAL CG1 C -2.534 -3.510 -3.673 1.00 . A A . 132 VAL CG1 1 1
11 30340 1 1 140 VAL CG2 C -1.958 -1.150 -2.974 1.00 . A A . 132 VAL CG2 1 1
11 30341 1 1 140 VAL H H -5.042 -4.028 -2.456 1.00 . A A . 132 VAL H 1 1
11 30342 1 1 140 VAL HA H -3.778 -1.887 -0.930 1.00 . A A . 132 VAL HA 1 1
11 30343 1 1 140 VAL HB H -1.843 -2.897 -1.741 1.00 . A A . 132 VAL HB 1 1
11 30344 1 1 140 VAL HG11 H -1.735 -3.287 -4.366 1.00 . A A . 132 VAL HG11 1 1
11 30345 1 1 140 VAL HG12 H -3.479 -3.445 -4.187 1.00 . A A . 132 VAL HG12 1 1
11 30346 1 1 140 VAL HG13 H -2.404 -4.512 -3.294 1.00 . A A . 132 VAL HG13 1 1
11 30347 1 1 140 VAL HG21 H -0.898 -1.227 -3.166 1.00 . A A . 132 VAL HG21 1 1
11 30348 1 1 140 VAL HG22 H -2.133 -0.410 -2.206 1.00 . A A . 132 VAL HG22 1 1
11 30349 1 1 140 VAL HG23 H -2.464 -0.855 -3.875 1.00 . A A . 132 VAL HG23 1 1
11 30350 1 1 140 VAL N N -4.560 -3.621 -1.708 1.00 . A A . 132 VAL N 1 1
11 30351 1 1 140 VAL O O -4.708 -1.532 -4.019 1.00 . A A . 132 VAL O 1 1
11 30352 1 1 141 LEU C C -5.570 1.332 -3.769 1.00 . A A . 133 LEU C 1 1
11 30353 1 1 141 LEU CA C -6.390 0.352 -2.956 1.00 . A A . 133 LEU CA 1 1
11 30354 1 1 141 LEU CB C -7.306 1.142 -2.024 1.00 . A A . 133 LEU CB 1 1
11 30355 1 1 141 LEU CD1 C -8.505 0.792 0.162 1.00 . A A . 133 LEU CD1 1 1
11 30356 1 1 141 LEU CD2 C -9.500 -0.106 -1.941 1.00 . A A . 133 LEU CD2 1 1
11 30357 1 1 141 LEU CG C -8.185 0.176 -1.203 1.00 . A A . 133 LEU CG 1 1
11 30358 1 1 141 LEU H H -5.582 -0.514 -1.194 1.00 . A A . 133 LEU H 1 1
11 30359 1 1 141 LEU HA H -6.992 -0.242 -3.626 1.00 . A A . 133 LEU HA 1 1
11 30360 1 1 141 LEU HB2 H -6.697 1.744 -1.365 1.00 . A A . 133 LEU HB2 1 1
11 30361 1 1 141 LEU HB3 H -7.936 1.794 -2.611 1.00 . A A . 133 LEU HB3 1 1
11 30362 1 1 141 LEU HD11 H -8.875 0.026 0.810 1.00 . A A . 133 LEU HD11 1 1
11 30363 1 1 141 LEU HD12 H -9.256 1.559 0.044 1.00 . A A . 133 LEU HD12 1 1
11 30364 1 1 141 LEU HD13 H -7.614 1.229 0.592 1.00 . A A . 133 LEU HD13 1 1
11 30365 1 1 141 LEU HD21 H -10.199 0.696 -1.763 1.00 . A A . 133 LEU HD21 1 1
11 30366 1 1 141 LEU HD22 H -9.915 -1.034 -1.576 1.00 . A A . 133 LEU HD22 1 1
11 30367 1 1 141 LEU HD23 H -9.309 -0.188 -2.998 1.00 . A A . 133 LEU HD23 1 1
11 30368 1 1 141 LEU HG H -7.664 -0.761 -1.059 1.00 . A A . 133 LEU HG 1 1
11 30369 1 1 141 LEU N N -5.527 -0.532 -2.178 1.00 . A A . 133 LEU N 1 1
11 30370 1 1 141 LEU O O -4.548 1.835 -3.307 1.00 . A A . 133 LEU O 1 1
11 30371 1 1 142 TYR C C -6.299 3.743 -6.153 1.00 . A A . 134 TYR C 1 1
11 30372 1 1 142 TYR CA C -5.373 2.563 -5.865 1.00 . A A . 134 TYR CA 1 1
11 30373 1 1 142 TYR CB C -4.990 1.868 -7.173 1.00 . A A . 134 TYR CB 1 1
11 30374 1 1 142 TYR CD1 C -2.500 1.577 -7.157 1.00 . A A . 134 TYR CD1 1 1
11 30375 1 1 142 TYR CD2 C -3.879 -0.335 -6.579 1.00 . A A . 134 TYR CD2 1 1
11 30376 1 1 142 TYR CE1 C -1.351 0.802 -6.973 1.00 . A A . 134 TYR CE1 1 1
11 30377 1 1 142 TYR CE2 C -2.728 -1.109 -6.398 1.00 . A A . 134 TYR CE2 1 1
11 30378 1 1 142 TYR CG C -3.763 1.014 -6.961 1.00 . A A . 134 TYR CG 1 1
11 30379 1 1 142 TYR CZ C -1.464 -0.540 -6.594 1.00 . A A . 134 TYR CZ 1 1
11 30380 1 1 142 TYR H H -6.871 1.185 -5.279 1.00 . A A . 134 TYR H 1 1
11 30381 1 1 142 TYR HA H -4.479 2.946 -5.379 1.00 . A A . 134 TYR HA 1 1
11 30382 1 1 142 TYR HB2 H -5.811 1.246 -7.500 1.00 . A A . 134 TYR HB2 1 1
11 30383 1 1 142 TYR HB3 H -4.781 2.611 -7.929 1.00 . A A . 134 TYR HB3 1 1
11 30384 1 1 142 TYR HD1 H -2.413 2.614 -7.449 1.00 . A A . 134 TYR HD1 1 1
11 30385 1 1 142 TYR HD2 H -4.850 -0.775 -6.421 1.00 . A A . 134 TYR HD2 1 1
11 30386 1 1 142 TYR HE1 H -0.376 1.239 -7.124 1.00 . A A . 134 TYR HE1 1 1
11 30387 1 1 142 TYR HE2 H -2.815 -2.148 -6.106 1.00 . A A . 134 TYR HE2 1 1
11 30388 1 1 142 TYR HH H -0.006 -1.127 -5.517 1.00 . A A . 134 TYR HH 1 1
11 30389 1 1 142 TYR N N -6.042 1.615 -4.979 1.00 . A A . 134 TYR N 1 1
11 30390 1 1 142 TYR O O -7.457 3.562 -6.525 1.00 . A A . 134 TYR O 1 1
11 30391 1 1 142 TYR OH O -0.329 -1.298 -6.405 1.00 . A A . 134 TYR OH 1 1
11 30392 1 1 143 GLU C C -7.370 6.046 -7.487 1.00 . A A . 135 GLU C 1 1
11 30393 1 1 143 GLU CA C -6.555 6.163 -6.214 1.00 . A A . 135 GLU CA 1 1
11 30394 1 1 143 GLU CB C -5.619 7.371 -6.319 1.00 . A A . 135 GLU CB 1 1
11 30395 1 1 143 GLU CD C -5.513 9.857 -6.595 1.00 . A A . 135 GLU CD 1 1
11 30396 1 1 143 GLU CG C -6.422 8.634 -6.642 1.00 . A A . 135 GLU CG 1 1
11 30397 1 1 143 GLU H H -4.842 5.032 -5.682 1.00 . A A . 135 GLU H 1 1
11 30398 1 1 143 GLU HA H -7.244 6.321 -5.398 1.00 . A A . 135 GLU HA 1 1
11 30399 1 1 143 GLU HB2 H -5.117 7.506 -5.378 1.00 . A A . 135 GLU HB2 1 1
11 30400 1 1 143 GLU HB3 H -4.890 7.199 -7.100 1.00 . A A . 135 GLU HB3 1 1
11 30401 1 1 143 GLU HG2 H -6.845 8.550 -7.632 1.00 . A A . 135 GLU HG2 1 1
11 30402 1 1 143 GLU HG3 H -7.213 8.749 -5.922 1.00 . A A . 135 GLU HG3 1 1
11 30403 1 1 143 GLU N N -5.774 4.952 -5.978 1.00 . A A . 135 GLU N 1 1
11 30404 1 1 143 GLU O O -8.569 6.338 -7.492 1.00 . A A . 135 GLU O 1 1
11 30405 1 1 143 GLU OE1 O -4.307 9.675 -6.565 1.00 . A A . 135 GLU OE1 1 1
11 30406 1 1 143 GLU OE2 O -6.037 10.959 -6.585 1.00 . A A . 135 GLU OE2 1 1
11 30407 1 1 144 LEU C C -7.237 4.085 -10.408 1.00 . A A . 136 LEU C 1 1
11 30408 1 1 144 LEU CA C -7.403 5.504 -9.855 1.00 . A A . 136 LEU CA 1 1
11 30409 1 1 144 LEU CB C -6.850 6.538 -10.842 1.00 . A A . 136 LEU CB 1 1
11 30410 1 1 144 LEU CD1 C -4.664 5.345 -10.745 1.00 . A A . 136 LEU CD1 1 1
11 30411 1 1 144 LEU CD2 C -4.772 7.667 -11.661 1.00 . A A . 136 LEU CD2 1 1
11 30412 1 1 144 LEU CG C -5.344 6.703 -10.616 1.00 . A A . 136 LEU CG 1 1
11 30413 1 1 144 LEU H H -5.767 5.424 -8.497 1.00 . A A . 136 LEU H 1 1
11 30414 1 1 144 LEU HA H -8.456 5.669 -9.722 1.00 . A A . 136 LEU HA 1 1
11 30415 1 1 144 LEU HB2 H -7.028 6.207 -11.857 1.00 . A A . 136 LEU HB2 1 1
11 30416 1 1 144 LEU HB3 H -7.340 7.485 -10.683 1.00 . A A . 136 LEU HB3 1 1
11 30417 1 1 144 LEU HD11 H -4.810 4.775 -9.845 1.00 . A A . 136 LEU HD11 1 1
11 30418 1 1 144 LEU HD12 H -3.625 5.491 -10.895 1.00 . A A . 136 LEU HD12 1 1
11 30419 1 1 144 LEU HD13 H -5.070 4.811 -11.585 1.00 . A A . 136 LEU HD13 1 1
11 30420 1 1 144 LEU HD21 H -5.256 8.627 -11.570 1.00 . A A . 136 LEU HD21 1 1
11 30421 1 1 144 LEU HD22 H -4.941 7.269 -12.650 1.00 . A A . 136 LEU HD22 1 1
11 30422 1 1 144 LEU HD23 H -3.710 7.783 -11.496 1.00 . A A . 136 LEU HD23 1 1
11 30423 1 1 144 LEU HG H -5.160 7.095 -9.626 1.00 . A A . 136 LEU HG 1 1
11 30424 1 1 144 LEU N N -6.723 5.636 -8.566 1.00 . A A . 136 LEU N 1 1
11 30425 1 1 144 LEU O O -6.540 3.254 -9.830 1.00 . A A . 136 LEU O 1 1
11 30426 1 1 145 SER C C -6.566 2.413 -13.025 1.00 . A A . 137 SER C 1 1
11 30427 1 1 145 SER CA C -7.828 2.524 -12.181 1.00 . A A . 137 SER CA 1 1
11 30428 1 1 145 SER CB C -9.058 2.313 -13.063 1.00 . A A . 137 SER CB 1 1
11 30429 1 1 145 SER H H -8.433 4.533 -11.937 1.00 . A A . 137 SER H 1 1
11 30430 1 1 145 SER HA H -7.785 1.725 -11.453 1.00 . A A . 137 SER HA 1 1
11 30431 1 1 145 SER HB2 H -8.901 1.461 -13.699 1.00 . A A . 137 SER HB2 1 1
11 30432 1 1 145 SER HB3 H -9.925 2.138 -12.438 1.00 . A A . 137 SER HB3 1 1
11 30433 1 1 145 SER HG H -8.637 3.427 -14.600 1.00 . A A . 137 SER HG 1 1
11 30434 1 1 145 SER N N -7.894 3.828 -11.529 1.00 . A A . 137 SER N 1 1
11 30435 1 1 145 SER O O -5.827 3.377 -13.191 1.00 . A A . 137 SER O 1 1
11 30436 1 1 145 SER OG O -9.260 3.466 -13.868 1.00 . A A . 137 SER OG 1 1
11 30437 1 1 146 ASN C C -3.881 1.140 -13.535 1.00 . A A . 138 ASN C 1 1
11 30438 1 1 146 ASN CA C -5.148 0.951 -14.362 1.00 . A A . 138 ASN CA 1 1
11 30439 1 1 146 ASN CB C -5.107 1.907 -15.556 1.00 . A A . 138 ASN CB 1 1
11 30440 1 1 146 ASN CG C -6.463 1.942 -16.251 1.00 . A A . 138 ASN CG 1 1
11 30441 1 1 146 ASN H H -6.985 0.493 -13.356 1.00 . A A . 138 ASN H 1 1
11 30442 1 1 146 ASN HA H -5.184 -0.065 -14.723 1.00 . A A . 138 ASN HA 1 1
11 30443 1 1 146 ASN HB2 H -4.852 2.900 -15.218 1.00 . A A . 138 ASN HB2 1 1
11 30444 1 1 146 ASN HB3 H -4.359 1.568 -16.255 1.00 . A A . 138 ASN HB3 1 1
11 30445 1 1 146 ASN HD21 H -6.706 3.896 -15.991 1.00 . A A . 138 ASN HD21 1 1
11 30446 1 1 146 ASN HD22 H -7.971 3.109 -16.802 1.00 . A A . 138 ASN HD22 1 1
11 30447 1 1 146 ASN N N -6.333 1.212 -13.542 1.00 . A A . 138 ASN N 1 1
11 30448 1 1 146 ASN ND2 N -7.100 3.077 -16.357 1.00 . A A . 138 ASN ND2 1 1
11 30449 1 1 146 ASN O O -2.787 1.285 -14.082 1.00 . A A . 138 ASN O 1 1
11 30450 1 1 146 ASN OD1 O -6.954 0.911 -16.708 1.00 . A A . 138 ASN OD1 1 1
11 30451 1 1 147 TYR C C -1.868 2.281 -11.855 1.00 . A A . 139 TYR C 1 1
11 30452 1 1 147 TYR CA C -2.901 1.296 -11.302 1.00 . A A . 139 TYR CA 1 1
11 30453 1 1 147 TYR CB C -2.232 -0.063 -11.061 1.00 . A A . 139 TYR CB 1 1
11 30454 1 1 147 TYR CD1 C -4.182 -1.146 -9.905 1.00 . A A . 139 TYR CD1 1 1
11 30455 1 1 147 TYR CD2 C -3.374 -2.122 -11.971 1.00 . A A . 139 TYR CD2 1 1
11 30456 1 1 147 TYR CE1 C -5.161 -2.141 -9.816 1.00 . A A . 139 TYR CE1 1 1
11 30457 1 1 147 TYR CE2 C -4.353 -3.117 -11.884 1.00 . A A . 139 TYR CE2 1 1
11 30458 1 1 147 TYR CG C -3.290 -1.136 -10.978 1.00 . A A . 139 TYR CG 1 1
11 30459 1 1 147 TYR CZ C -5.247 -3.127 -10.807 1.00 . A A . 139 TYR CZ 1 1
11 30460 1 1 147 TYR H H -4.935 1.009 -11.841 1.00 . A A . 139 TYR H 1 1
11 30461 1 1 147 TYR HA H -3.270 1.671 -10.359 1.00 . A A . 139 TYR HA 1 1
11 30462 1 1 147 TYR HB2 H -1.553 -0.285 -11.872 1.00 . A A . 139 TYR HB2 1 1
11 30463 1 1 147 TYR HB3 H -1.681 -0.031 -10.131 1.00 . A A . 139 TYR HB3 1 1
11 30464 1 1 147 TYR HD1 H -4.117 -0.384 -9.146 1.00 . A A . 139 TYR HD1 1 1
11 30465 1 1 147 TYR HD2 H -2.685 -2.113 -12.802 1.00 . A A . 139 TYR HD2 1 1
11 30466 1 1 147 TYR HE1 H -5.849 -2.148 -8.985 1.00 . A A . 139 TYR HE1 1 1
11 30467 1 1 147 TYR HE2 H -4.420 -3.877 -12.648 1.00 . A A . 139 TYR HE2 1 1
11 30468 1 1 147 TYR HH H -5.767 -4.960 -10.743 1.00 . A A . 139 TYR HH 1 1
11 30469 1 1 147 TYR N N -4.036 1.132 -12.214 1.00 . A A . 139 TYR N 1 1
11 30470 1 1 147 TYR O O -0.824 1.875 -12.365 1.00 . A A . 139 TYR O 1 1
11 30471 1 1 147 TYR OH O -6.210 -4.110 -10.718 1.00 . A A . 139 TYR OH 1 1
11 30472 1 1 148 ARG C C -1.301 5.864 -11.362 1.00 . A A . 140 ARG C 1 1
11 30473 1 1 148 ARG CA C -1.230 4.607 -12.239 1.00 . A A . 140 ARG CA 1 1
11 30474 1 1 148 ARG CB C -1.608 4.966 -13.682 1.00 . A A . 140 ARG CB 1 1
11 30475 1 1 148 ARG CD C -0.843 6.110 -15.768 1.00 . A A . 140 ARG CD 1 1
11 30476 1 1 148 ARG CG C -0.421 5.638 -14.377 1.00 . A A . 140 ARG CG 1 1
11 30477 1 1 148 ARG CZ C -0.200 4.290 -17.244 1.00 . A A . 140 ARG CZ 1 1
11 30478 1 1 148 ARG H H -3.002 3.841 -11.327 1.00 . A A . 140 ARG H 1 1
11 30479 1 1 148 ARG HA H -0.230 4.189 -12.241 1.00 . A A . 140 ARG HA 1 1
11 30480 1 1 148 ARG HB2 H -1.874 4.065 -14.214 1.00 . A A . 140 ARG HB2 1 1
11 30481 1 1 148 ARG HB3 H -2.452 5.641 -13.679 1.00 . A A . 140 ARG HB3 1 1
11 30482 1 1 148 ARG HD2 H -1.715 6.739 -15.683 1.00 . A A . 140 ARG HD2 1 1
11 30483 1 1 148 ARG HD3 H -0.036 6.675 -16.212 1.00 . A A . 140 ARG HD3 1 1
11 30484 1 1 148 ARG HE H -2.092 4.687 -16.723 1.00 . A A . 140 ARG HE 1 1
11 30485 1 1 148 ARG HG2 H -0.091 6.484 -13.795 1.00 . A A . 140 ARG HG2 1 1
11 30486 1 1 148 ARG HG3 H 0.386 4.928 -14.470 1.00 . A A . 140 ARG HG3 1 1
11 30487 1 1 148 ARG HH11 H 1.284 5.425 -16.524 1.00 . A A . 140 ARG HH11 1 1
11 30488 1 1 148 ARG HH12 H 1.769 4.140 -17.578 1.00 . A A . 140 ARG HH12 1 1
11 30489 1 1 148 ARG HH21 H -1.462 2.997 -18.106 1.00 . A A . 140 ARG HH21 1 1
11 30490 1 1 148 ARG HH22 H 0.215 2.765 -18.474 1.00 . A A . 140 ARG HH22 1 1
11 30491 1 1 148 ARG N N -2.157 3.577 -11.745 1.00 . A A . 140 ARG N 1 1
11 30492 1 1 148 ARG NE N -1.158 4.963 -16.615 1.00 . A A . 140 ARG NE 1 1
11 30493 1 1 148 ARG NH1 N 1.048 4.646 -17.105 1.00 . A A . 140 ARG NH1 1 1
11 30494 1 1 148 ARG NH2 N -0.506 3.272 -18.000 1.00 . A A . 140 ARG NH2 1 1
11 30495 1 1 148 ARG O O -1.286 6.988 -11.864 1.00 . A A . 140 ARG O 1 1
11 30496 1 1 149 GLY C C -1.012 6.376 -7.730 1.00 . A A . 141 GLY C 1 1
11 30497 1 1 149 GLY CA C -1.517 6.772 -9.112 1.00 . A A . 141 GLY CA 1 1
11 30498 1 1 149 GLY H H -1.417 4.742 -9.717 1.00 . A A . 141 GLY H 1 1
11 30499 1 1 149 GLY HA2 H -0.937 7.607 -9.478 1.00 . A A . 141 GLY HA2 1 1
11 30500 1 1 149 GLY HA3 H -2.551 7.066 -9.036 1.00 . A A . 141 GLY HA3 1 1
11 30501 1 1 149 GLY N N -1.409 5.660 -10.049 1.00 . A A . 141 GLY N 1 1
11 30502 1 1 149 GLY O O 0.004 5.695 -7.598 1.00 . A A . 141 GLY O 1 1
11 30503 1 1 150 ARG C C -1.778 5.080 -4.972 1.00 . A A . 142 ARG C 1 1
11 30504 1 1 150 ARG CA C -1.350 6.497 -5.327 1.00 . A A . 142 ARG CA 1 1
11 30505 1 1 150 ARG CB C -1.997 7.484 -4.356 1.00 . A A . 142 ARG CB 1 1
11 30506 1 1 150 ARG CD C -2.168 9.886 -3.704 1.00 . A A . 142 ARG CD 1 1
11 30507 1 1 150 ARG CG C -1.483 8.894 -4.644 1.00 . A A . 142 ARG CG 1 1
11 30508 1 1 150 ARG CZ C -1.929 12.233 -3.138 1.00 . A A . 142 ARG CZ 1 1
11 30509 1 1 150 ARG H H -2.537 7.350 -6.857 1.00 . A A . 142 ARG H 1 1
11 30510 1 1 150 ARG HA H -0.280 6.571 -5.234 1.00 . A A . 142 ARG HA 1 1
11 30511 1 1 150 ARG HB2 H -3.062 7.458 -4.473 1.00 . A A . 142 ARG HB2 1 1
11 30512 1 1 150 ARG HB3 H -1.740 7.211 -3.344 1.00 . A A . 142 ARG HB3 1 1
11 30513 1 1 150 ARG HD2 H -3.238 9.818 -3.833 1.00 . A A . 142 ARG HD2 1 1
11 30514 1 1 150 ARG HD3 H -1.917 9.643 -2.682 1.00 . A A . 142 ARG HD3 1 1
11 30515 1 1 150 ARG HE H -1.291 11.432 -4.857 1.00 . A A . 142 ARG HE 1 1
11 30516 1 1 150 ARG HG2 H -0.414 8.927 -4.486 1.00 . A A . 142 ARG HG2 1 1
11 30517 1 1 150 ARG HG3 H -1.704 9.158 -5.666 1.00 . A A . 142 ARG HG3 1 1
11 30518 1 1 150 ARG HH11 H -2.812 11.068 -1.771 1.00 . A A . 142 ARG HH11 1 1
11 30519 1 1 150 ARG HH12 H -2.660 12.739 -1.344 1.00 . A A . 142 ARG HH12 1 1
11 30520 1 1 150 ARG HH21 H -1.091 13.624 -4.307 1.00 . A A . 142 ARG HH21 1 1
11 30521 1 1 150 ARG HH22 H -1.684 14.187 -2.781 1.00 . A A . 142 ARG HH22 1 1
11 30522 1 1 150 ARG N N -1.733 6.811 -6.697 1.00 . A A . 142 ARG N 1 1
11 30523 1 1 150 ARG NE N -1.733 11.244 -4.002 1.00 . A A . 142 ARG NE 1 1
11 30524 1 1 150 ARG NH1 N -2.513 11.995 -1.995 1.00 . A A . 142 ARG NH1 1 1
11 30525 1 1 150 ARG NH2 N -1.538 13.443 -3.432 1.00 . A A . 142 ARG NH2 1 1
11 30526 1 1 150 ARG O O -2.511 4.434 -5.721 1.00 . A A . 142 ARG O 1 1
11 30527 1 1 151 GLN C C -1.634 3.184 -1.855 1.00 . A A . 143 GLN C 1 1
11 30528 1 1 151 GLN CA C -1.605 3.249 -3.377 1.00 . A A . 143 GLN CA 1 1
11 30529 1 1 151 GLN CB C -0.510 2.299 -3.885 1.00 . A A . 143 GLN CB 1 1
11 30530 1 1 151 GLN CD C 1.826 2.806 -4.700 1.00 . A A . 143 GLN CD 1 1
11 30531 1 1 151 GLN CG C 0.899 2.810 -3.484 1.00 . A A . 143 GLN CG 1 1
11 30532 1 1 151 GLN H H -0.716 5.166 -3.288 1.00 . A A . 143 GLN H 1 1
11 30533 1 1 151 GLN HA H -2.541 2.918 -3.799 1.00 . A A . 143 GLN HA 1 1
11 30534 1 1 151 GLN HB2 H -0.670 1.313 -3.466 1.00 . A A . 143 GLN HB2 1 1
11 30535 1 1 151 GLN HB3 H -0.578 2.236 -4.962 1.00 . A A . 143 GLN HB3 1 1
11 30536 1 1 151 GLN HE21 H 0.727 4.114 -5.709 1.00 . A A . 143 GLN HE21 1 1
11 30537 1 1 151 GLN HE22 H 2.108 3.545 -6.513 1.00 . A A . 143 GLN HE22 1 1
11 30538 1 1 151 GLN HG2 H 0.833 3.817 -3.094 1.00 . A A . 143 GLN HG2 1 1
11 30539 1 1 151 GLN HG3 H 1.314 2.164 -2.722 1.00 . A A . 143 GLN HG3 1 1
11 30540 1 1 151 GLN N N -1.299 4.602 -3.831 1.00 . A A . 143 GLN N 1 1
11 30541 1 1 151 GLN NE2 N 1.532 3.554 -5.724 1.00 . A A . 143 GLN NE2 1 1
11 30542 1 1 151 GLN O O -0.758 3.753 -1.199 1.00 . A A . 143 GLN O 1 1
11 30543 1 1 151 GLN OE1 O 2.834 2.101 -4.719 1.00 . A A . 143 GLN OE1 1 1
11 30544 1 1 152 TYR C C -2.744 0.839 0.493 1.00 . A A . 144 TYR C 1 1
11 30545 1 1 152 TYR CA C -2.694 2.318 0.164 1.00 . A A . 144 TYR CA 1 1
11 30546 1 1 152 TYR CB C -3.929 3.024 0.711 1.00 . A A . 144 TYR CB 1 1
11 30547 1 1 152 TYR CD1 C -3.278 5.449 0.516 1.00 . A A . 144 TYR CD1 1 1
11 30548 1 1 152 TYR CD2 C -4.950 4.564 -1.001 1.00 . A A . 144 TYR CD2 1 1
11 30549 1 1 152 TYR CE1 C -3.393 6.703 -0.094 1.00 . A A . 144 TYR CE1 1 1
11 30550 1 1 152 TYR CE2 C -5.067 5.819 -1.608 1.00 . A A . 144 TYR CE2 1 1
11 30551 1 1 152 TYR CG C -4.057 4.380 0.062 1.00 . A A . 144 TYR CG 1 1
11 30552 1 1 152 TYR CZ C -4.287 6.888 -1.157 1.00 . A A . 144 TYR CZ 1 1
11 30553 1 1 152 TYR H H -3.280 2.026 -1.864 1.00 . A A . 144 TYR H 1 1
11 30554 1 1 152 TYR HA H -1.789 2.719 0.594 1.00 . A A . 144 TYR HA 1 1
11 30555 1 1 152 TYR HB2 H -4.804 2.431 0.484 1.00 . A A . 144 TYR HB2 1 1
11 30556 1 1 152 TYR HB3 H -3.839 3.135 1.776 1.00 . A A . 144 TYR HB3 1 1
11 30557 1 1 152 TYR HD1 H -2.589 5.307 1.334 1.00 . A A . 144 TYR HD1 1 1
11 30558 1 1 152 TYR HD2 H -5.550 3.741 -1.349 1.00 . A A . 144 TYR HD2 1 1
11 30559 1 1 152 TYR HE1 H -2.792 7.530 0.256 1.00 . A A . 144 TYR HE1 1 1
11 30560 1 1 152 TYR HE2 H -5.759 5.959 -2.428 1.00 . A A . 144 TYR HE2 1 1
11 30561 1 1 152 TYR HH H -3.557 8.577 -1.659 1.00 . A A . 144 TYR HH 1 1
11 30562 1 1 152 TYR N N -2.615 2.471 -1.292 1.00 . A A . 144 TYR N 1 1
11 30563 1 1 152 TYR O O -3.418 0.084 -0.189 1.00 . A A . 144 TYR O 1 1
11 30564 1 1 152 TYR OH O -4.398 8.125 -1.757 1.00 . A A . 144 TYR OH 1 1
11 30565 1 1 153 LEU C C -2.954 -1.269 3.031 1.00 . A A . 145 LEU C 1 1
11 30566 1 1 153 LEU CA C -1.955 -0.976 1.927 1.00 . A A . 145 LEU CA 1 1
11 30567 1 1 153 LEU CB C -0.544 -1.329 2.419 1.00 . A A . 145 LEU CB 1 1
11 30568 1 1 153 LEU CD1 C -0.971 -3.747 1.800 1.00 . A A . 145 LEU CD1 1 1
11 30569 1 1 153 LEU CD2 C 0.982 -3.113 3.233 1.00 . A A . 145 LEU CD2 1 1
11 30570 1 1 153 LEU CG C -0.475 -2.787 2.894 1.00 . A A . 145 LEU CG 1 1
11 30571 1 1 153 LEU H H -1.479 1.085 2.026 1.00 . A A . 145 LEU H 1 1
11 30572 1 1 153 LEU HA H -2.188 -1.612 1.087 1.00 . A A . 145 LEU HA 1 1
11 30573 1 1 153 LEU HB2 H 0.157 -1.192 1.618 1.00 . A A . 145 LEU HB2 1 1
11 30574 1 1 153 LEU HB3 H -0.277 -0.681 3.242 1.00 . A A . 145 LEU HB3 1 1
11 30575 1 1 153 LEU HD11 H -2.047 -3.801 1.833 1.00 . A A . 145 LEU HD11 1 1
11 30576 1 1 153 LEU HD12 H -0.566 -4.732 1.969 1.00 . A A . 145 LEU HD12 1 1
11 30577 1 1 153 LEU HD13 H -0.657 -3.389 0.829 1.00 . A A . 145 LEU HD13 1 1
11 30578 1 1 153 LEU HD21 H 1.040 -4.076 3.713 1.00 . A A . 145 LEU HD21 1 1
11 30579 1 1 153 LEU HD22 H 1.373 -2.357 3.893 1.00 . A A . 145 LEU HD22 1 1
11 30580 1 1 153 LEU HD23 H 1.567 -3.133 2.326 1.00 . A A . 145 LEU HD23 1 1
11 30581 1 1 153 LEU HG H -1.084 -2.904 3.773 1.00 . A A . 145 LEU HG 1 1
11 30582 1 1 153 LEU N N -2.008 0.429 1.527 1.00 . A A . 145 LEU N 1 1
11 30583 1 1 153 LEU O O -2.969 -0.613 4.070 1.00 . A A . 145 LEU O 1 1
11 30584 1 1 154 LEU C C -4.498 -4.088 4.261 1.00 . A A . 146 LEU C 1 1
11 30585 1 1 154 LEU CA C -4.806 -2.688 3.755 1.00 . A A . 146 LEU CA 1 1
11 30586 1 1 154 LEU CB C -6.194 -2.686 3.102 1.00 . A A . 146 LEU CB 1 1
11 30587 1 1 154 LEU CD1 C -6.284 -0.204 3.524 1.00 . A A . 146 LEU CD1 1 1
11 30588 1 1 154 LEU CD2 C -5.606 -1.050 1.268 1.00 . A A . 146 LEU CD2 1 1
11 30589 1 1 154 LEU CG C -6.504 -1.310 2.487 1.00 . A A . 146 LEU CG 1 1
11 30590 1 1 154 LEU H H -3.714 -2.757 1.935 1.00 . A A . 146 LEU H 1 1
11 30591 1 1 154 LEU HA H -4.817 -2.011 4.594 1.00 . A A . 146 LEU HA 1 1
11 30592 1 1 154 LEU HB2 H -6.225 -3.440 2.331 1.00 . A A . 146 LEU HB2 1 1
11 30593 1 1 154 LEU HB3 H -6.936 -2.913 3.850 1.00 . A A . 146 LEU HB3 1 1
11 30594 1 1 154 LEU HD11 H -5.228 0.018 3.597 1.00 . A A . 146 LEU HD11 1 1
11 30595 1 1 154 LEU HD12 H -6.653 -0.529 4.485 1.00 . A A . 146 LEU HD12 1 1
11 30596 1 1 154 LEU HD13 H -6.811 0.682 3.210 1.00 . A A . 146 LEU HD13 1 1
11 30597 1 1 154 LEU HD21 H -5.255 -1.981 0.856 1.00 . A A . 146 LEU HD21 1 1
11 30598 1 1 154 LEU HD22 H -4.768 -0.445 1.554 1.00 . A A . 146 LEU HD22 1 1
11 30599 1 1 154 LEU HD23 H -6.167 -0.529 0.527 1.00 . A A . 146 LEU HD23 1 1
11 30600 1 1 154 LEU HG H -7.539 -1.291 2.170 1.00 . A A . 146 LEU HG 1 1
11 30601 1 1 154 LEU N N -3.789 -2.275 2.787 1.00 . A A . 146 LEU N 1 1
11 30602 1 1 154 LEU O O -4.627 -5.068 3.526 1.00 . A A . 146 LEU O 1 1
11 30603 1 1 155 MET C C -5.025 -6.163 6.616 1.00 . A A . 147 MET C 1 1
11 30604 1 1 155 MET CA C -3.751 -5.471 6.112 1.00 . A A . 147 MET CA 1 1
11 30605 1 1 155 MET CB C -2.770 -5.270 7.291 1.00 . A A . 147 MET CB 1 1
11 30606 1 1 155 MET CE C -0.640 -3.256 6.301 1.00 . A A . 147 MET CE 1 1
11 30607 1 1 155 MET CG C -1.374 -5.795 6.930 1.00 . A A . 147 MET CG 1 1
11 30608 1 1 155 MET H H -3.990 -3.370 6.057 1.00 . A A . 147 MET H 1 1
11 30609 1 1 155 MET HA H -3.285 -6.071 5.352 1.00 . A A . 147 MET HA 1 1
11 30610 1 1 155 MET HB2 H -2.707 -4.219 7.515 1.00 . A A . 147 MET HB2 1 1
11 30611 1 1 155 MET HB3 H -3.125 -5.797 8.169 1.00 . A A . 147 MET HB3 1 1
11 30612 1 1 155 MET HE1 H -1.553 -2.715 6.099 1.00 . A A . 147 MET HE1 1 1
11 30613 1 1 155 MET HE2 H 0.205 -2.710 5.905 1.00 . A A . 147 MET HE2 1 1
11 30614 1 1 155 MET HE3 H -0.523 -3.377 7.365 1.00 . A A . 147 MET HE3 1 1
11 30615 1 1 155 MET HG2 H -0.715 -5.668 7.773 1.00 . A A . 147 MET HG2 1 1
11 30616 1 1 155 MET HG3 H -1.441 -6.843 6.680 1.00 . A A . 147 MET HG3 1 1
11 30617 1 1 155 MET N N -4.082 -4.181 5.522 1.00 . A A . 147 MET N 1 1
11 30618 1 1 155 MET O O -6.071 -5.527 6.745 1.00 . A A . 147 MET O 1 1
11 30619 1 1 155 MET SD S -0.728 -4.883 5.513 1.00 . A A . 147 MET SD 1 1
11 30620 1 1 156 PRO C C -6.585 -7.604 8.805 1.00 . A A . 148 PRO C 1 1
11 30621 1 1 156 PRO CA C -6.121 -8.188 7.472 1.00 . A A . 148 PRO CA 1 1
11 30622 1 1 156 PRO CB C -5.601 -9.630 7.632 1.00 . A A . 148 PRO CB 1 1
11 30623 1 1 156 PRO CD C -3.760 -8.297 6.818 1.00 . A A . 148 PRO CD 1 1
11 30624 1 1 156 PRO CG C -4.351 -9.701 6.815 1.00 . A A . 148 PRO CG 1 1
11 30625 1 1 156 PRO HA H -6.937 -8.165 6.777 1.00 . A A . 148 PRO HA 1 1
11 30626 1 1 156 PRO HB2 H -5.379 -9.836 8.673 1.00 . A A . 148 PRO HB2 1 1
11 30627 1 1 156 PRO HB3 H -6.328 -10.338 7.260 1.00 . A A . 148 PRO HB3 1 1
11 30628 1 1 156 PRO HD2 H -3.098 -8.162 7.664 1.00 . A A . 148 PRO HD2 1 1
11 30629 1 1 156 PRO HD3 H -3.243 -8.119 5.896 1.00 . A A . 148 PRO HD3 1 1
11 30630 1 1 156 PRO HG2 H -3.653 -10.402 7.253 1.00 . A A . 148 PRO HG2 1 1
11 30631 1 1 156 PRO HG3 H -4.584 -9.992 5.800 1.00 . A A . 148 PRO HG3 1 1
11 30632 1 1 156 PRO N N -4.949 -7.435 6.930 1.00 . A A . 148 PRO N 1 1
11 30633 1 1 156 PRO O O -5.863 -7.660 9.803 1.00 . A A . 148 PRO O 1 1
11 30634 1 1 157 GLY C C -9.679 -5.773 9.744 1.00 . A A . 149 GLY C 1 1
11 30635 1 1 157 GLY CA C -8.338 -6.442 10.032 1.00 . A A . 149 GLY CA 1 1
11 30636 1 1 157 GLY H H -8.335 -7.018 7.999 1.00 . A A . 149 GLY H 1 1
11 30637 1 1 157 GLY HA2 H -8.478 -7.209 10.780 1.00 . A A . 149 GLY HA2 1 1
11 30638 1 1 157 GLY HA3 H -7.649 -5.699 10.406 1.00 . A A . 149 GLY HA3 1 1
11 30639 1 1 157 GLY N N -7.792 -7.041 8.818 1.00 . A A . 149 GLY N 1 1
11 30640 1 1 157 GLY O O -10.413 -6.193 8.847 1.00 . A A . 149 GLY O 1 1
11 30641 1 1 158 ASP C C -11.009 -2.506 10.210 1.00 . A A . 150 ASP C 1 1
11 30642 1 1 158 ASP CA C -11.264 -4.003 10.336 1.00 . A A . 150 ASP CA 1 1
11 30643 1 1 158 ASP CB C -12.176 -4.259 11.537 1.00 . A A . 150 ASP CB 1 1
11 30644 1 1 158 ASP CG C -13.518 -3.564 11.334 1.00 . A A . 150 ASP CG 1 1
11 30645 1 1 158 ASP H H -9.382 -4.439 11.213 1.00 . A A . 150 ASP H 1 1
11 30646 1 1 158 ASP HA H -11.760 -4.348 9.438 1.00 . A A . 150 ASP HA 1 1
11 30647 1 1 158 ASP HB2 H -12.333 -5.322 11.650 1.00 . A A . 150 ASP HB2 1 1
11 30648 1 1 158 ASP HB3 H -11.706 -3.869 12.428 1.00 . A A . 150 ASP HB3 1 1
11 30649 1 1 158 ASP N N -10.000 -4.728 10.511 1.00 . A A . 150 ASP N 1 1
11 30650 1 1 158 ASP O O -10.233 -1.932 10.974 1.00 . A A . 150 ASP O 1 1
11 30651 1 1 158 ASP OD1 O -13.626 -2.785 10.401 1.00 . A A . 150 ASP OD1 1 1
11 30652 1 1 158 ASP OD2 O -14.421 -3.827 12.111 1.00 . A A . 150 ASP OD2 1 1
11 30653 1 1 159 TYR C C -12.873 0.244 9.009 1.00 . A A . 151 TYR C 1 1
11 30654 1 1 159 TYR CA C -11.511 -0.440 9.004 1.00 . A A . 151 TYR CA 1 1
11 30655 1 1 159 TYR CB C -10.860 -0.236 7.650 1.00 . A A . 151 TYR CB 1 1
11 30656 1 1 159 TYR CD1 C -9.584 -2.404 7.455 1.00 . A A . 151 TYR CD1 1 1
11 30657 1 1 159 TYR CD2 C -8.350 -0.335 7.695 1.00 . A A . 151 TYR CD2 1 1
11 30658 1 1 159 TYR CE1 C -8.380 -3.118 7.402 1.00 . A A . 151 TYR CE1 1 1
11 30659 1 1 159 TYR CE2 C -7.144 -1.046 7.644 1.00 . A A . 151 TYR CE2 1 1
11 30660 1 1 159 TYR CG C -9.565 -1.010 7.602 1.00 . A A . 151 TYR CG 1 1
11 30661 1 1 159 TYR CZ C -7.158 -2.438 7.496 1.00 . A A . 151 TYR CZ 1 1
11 30662 1 1 159 TYR H H -12.269 -2.392 8.657 1.00 . A A . 151 TYR H 1 1
11 30663 1 1 159 TYR HA H -10.884 -0.001 9.765 1.00 . A A . 151 TYR HA 1 1
11 30664 1 1 159 TYR HB2 H -11.522 -0.587 6.882 1.00 . A A . 151 TYR HB2 1 1
11 30665 1 1 159 TYR HB3 H -10.663 0.815 7.502 1.00 . A A . 151 TYR HB3 1 1
11 30666 1 1 159 TYR HD1 H -10.526 -2.927 7.387 1.00 . A A . 151 TYR HD1 1 1
11 30667 1 1 159 TYR HD2 H -8.347 0.734 7.809 1.00 . A A . 151 TYR HD2 1 1
11 30668 1 1 159 TYR HE1 H -8.395 -4.193 7.290 1.00 . A A . 151 TYR HE1 1 1
11 30669 1 1 159 TYR HE2 H -6.205 -0.520 7.717 1.00 . A A . 151 TYR HE2 1 1
11 30670 1 1 159 TYR HH H -5.796 -3.498 8.315 1.00 . A A . 151 TYR HH 1 1
11 30671 1 1 159 TYR N N -11.666 -1.878 9.237 1.00 . A A . 151 TYR N 1 1
11 30672 1 1 159 TYR O O -13.801 -0.220 8.347 1.00 . A A . 151 TYR O 1 1
11 30673 1 1 159 TYR OH O -5.969 -3.140 7.441 1.00 . A A . 151 TYR OH 1 1
11 30674 1 1 160 ARG C C -14.108 3.483 9.274 1.00 . A A . 152 ARG C 1 1
11 30675 1 1 160 ARG CA C -14.269 2.075 9.831 1.00 . A A . 152 ARG CA 1 1
11 30676 1 1 160 ARG CB C -14.730 2.148 11.283 1.00 . A A . 152 ARG CB 1 1
11 30677 1 1 160 ARG CD C -15.328 0.804 13.293 1.00 . A A . 152 ARG CD 1 1
11 30678 1 1 160 ARG CG C -14.836 0.734 11.849 1.00 . A A . 152 ARG CG 1 1
11 30679 1 1 160 ARG CZ C -16.054 -0.765 14.999 1.00 . A A . 152 ARG CZ 1 1
11 30680 1 1 160 ARG H H -12.226 1.677 10.265 1.00 . A A . 152 ARG H 1 1
11 30681 1 1 160 ARG HA H -15.007 1.554 9.242 1.00 . A A . 152 ARG HA 1 1
11 30682 1 1 160 ARG HB2 H -14.013 2.716 11.858 1.00 . A A . 152 ARG HB2 1 1
11 30683 1 1 160 ARG HB3 H -15.695 2.629 11.331 1.00 . A A . 152 ARG HB3 1 1
11 30684 1 1 160 ARG HD2 H -14.655 1.421 13.868 1.00 . A A . 152 ARG HD2 1 1
11 30685 1 1 160 ARG HD3 H -16.315 1.242 13.311 1.00 . A A . 152 ARG HD3 1 1
11 30686 1 1 160 ARG HE H -14.903 -1.267 13.440 1.00 . A A . 152 ARG HE 1 1
11 30687 1 1 160 ARG HG2 H -15.528 0.160 11.255 1.00 . A A . 152 ARG HG2 1 1
11 30688 1 1 160 ARG HG3 H -13.863 0.264 11.825 1.00 . A A . 152 ARG HG3 1 1
11 30689 1 1 160 ARG HH11 H -16.671 1.128 15.205 1.00 . A A . 152 ARG HH11 1 1
11 30690 1 1 160 ARG HH12 H -17.201 0.030 16.434 1.00 . A A . 152 ARG HH12 1 1
11 30691 1 1 160 ARG HH21 H -15.593 -2.713 15.051 1.00 . A A . 152 ARG HH21 1 1
11 30692 1 1 160 ARG HH22 H -16.591 -2.144 16.348 1.00 . A A . 152 ARG HH22 1 1
11 30693 1 1 160 ARG N N -12.997 1.347 9.758 1.00 . A A . 152 ARG N 1 1
11 30694 1 1 160 ARG NE N -15.377 -0.531 13.879 1.00 . A A . 152 ARG NE 1 1
11 30695 1 1 160 ARG NH1 N -16.691 0.207 15.592 1.00 . A A . 152 ARG NH1 1 1
11 30696 1 1 160 ARG NH2 N -16.082 -1.968 15.505 1.00 . A A . 152 ARG NH2 1 1
11 30697 1 1 160 ARG O O -15.065 4.252 9.213 1.00 . A A . 152 ARG O 1 1
11 30698 1 1 161 ARG C C -11.365 5.064 7.419 1.00 . A A . 153 ARG C 1 1
11 30699 1 1 161 ARG CA C -12.605 5.120 8.301 1.00 . A A . 153 ARG CA 1 1
11 30700 1 1 161 ARG CB C -12.424 6.147 9.414 1.00 . A A . 153 ARG CB 1 1
11 30701 1 1 161 ARG CD C -11.041 6.658 11.440 1.00 . A A . 153 ARG CD 1 1
11 30702 1 1 161 ARG CG C -11.079 5.905 10.110 1.00 . A A . 153 ARG CG 1 1
11 30703 1 1 161 ARG CZ C -11.342 8.928 12.228 1.00 . A A . 153 ARG CZ 1 1
11 30704 1 1 161 ARG H H -12.172 3.150 8.925 1.00 . A A . 153 ARG H 1 1
11 30705 1 1 161 ARG HA H -13.418 5.407 7.659 1.00 . A A . 153 ARG HA 1 1
11 30706 1 1 161 ARG HB2 H -12.438 7.137 8.987 1.00 . A A . 153 ARG HB2 1 1
11 30707 1 1 161 ARG HB3 H -13.224 6.049 10.131 1.00 . A A . 153 ARG HB3 1 1
11 30708 1 1 161 ARG HD2 H -11.869 6.338 12.054 1.00 . A A . 153 ARG HD2 1 1
11 30709 1 1 161 ARG HD3 H -10.114 6.436 11.948 1.00 . A A . 153 ARG HD3 1 1
11 30710 1 1 161 ARG HE H -11.057 8.448 10.307 1.00 . A A . 153 ARG HE 1 1
11 30711 1 1 161 ARG HG2 H -10.950 4.849 10.287 1.00 . A A . 153 ARG HG2 1 1
11 30712 1 1 161 ARG HG3 H -10.281 6.257 9.475 1.00 . A A . 153 ARG HG3 1 1
11 30713 1 1 161 ARG HH11 H -11.385 7.480 13.610 1.00 . A A . 153 ARG HH11 1 1
11 30714 1 1 161 ARG HH12 H -11.604 9.091 14.207 1.00 . A A . 153 ARG HH12 1 1
11 30715 1 1 161 ARG HH21 H -11.348 10.563 11.077 1.00 . A A . 153 ARG HH21 1 1
11 30716 1 1 161 ARG HH22 H -11.582 10.840 12.770 1.00 . A A . 153 ARG HH22 1 1
11 30717 1 1 161 ARG N N -12.889 3.807 8.861 1.00 . A A . 153 ARG N 1 1
11 30718 1 1 161 ARG NE N -11.139 8.093 11.215 1.00 . A A . 153 ARG NE 1 1
11 30719 1 1 161 ARG NH1 N -11.452 8.464 13.443 1.00 . A A . 153 ARG NH1 1 1
11 30720 1 1 161 ARG NH2 N -11.432 10.210 12.008 1.00 . A A . 153 ARG NH2 1 1
11 30721 1 1 161 ARG O O -10.615 4.089 7.434 1.00 . A A . 153 ARG O 1 1
11 30722 1 1 162 TYR C C -8.768 6.583 6.369 1.00 . A A . 154 TYR C 1 1
11 30723 1 1 162 TYR CA C -10.072 6.181 5.686 1.00 . A A . 154 TYR CA 1 1
11 30724 1 1 162 TYR CB C -10.392 7.171 4.553 1.00 . A A . 154 TYR CB 1 1
11 30725 1 1 162 TYR CD1 C -11.355 9.068 5.909 1.00 . A A . 154 TYR CD1 1 1
11 30726 1 1 162 TYR CD2 C -9.279 9.430 4.708 1.00 . A A . 154 TYR CD2 1 1
11 30727 1 1 162 TYR CE1 C -11.305 10.377 6.390 1.00 . A A . 154 TYR CE1 1 1
11 30728 1 1 162 TYR CE2 C -9.232 10.743 5.191 1.00 . A A . 154 TYR CE2 1 1
11 30729 1 1 162 TYR CG C -10.341 8.590 5.068 1.00 . A A . 154 TYR CG 1 1
11 30730 1 1 162 TYR CZ C -10.244 11.214 6.033 1.00 . A A . 154 TYR CZ 1 1
11 30731 1 1 162 TYR H H -11.842 6.835 6.647 1.00 . A A . 154 TYR H 1 1
11 30732 1 1 162 TYR HA H -9.965 5.216 5.241 1.00 . A A . 154 TYR HA 1 1
11 30733 1 1 162 TYR HB2 H -9.667 7.051 3.757 1.00 . A A . 154 TYR HB2 1 1
11 30734 1 1 162 TYR HB3 H -11.380 6.965 4.168 1.00 . A A . 154 TYR HB3 1 1
11 30735 1 1 162 TYR HD1 H -12.180 8.430 6.179 1.00 . A A . 154 TYR HD1 1 1
11 30736 1 1 162 TYR HD2 H -8.497 9.062 4.060 1.00 . A A . 154 TYR HD2 1 1
11 30737 1 1 162 TYR HE1 H -12.082 10.740 7.042 1.00 . A A . 154 TYR HE1 1 1
11 30738 1 1 162 TYR HE2 H -8.421 11.395 4.906 1.00 . A A . 154 TYR HE2 1 1
11 30739 1 1 162 TYR HH H -11.065 12.724 6.856 1.00 . A A . 154 TYR HH 1 1
11 30740 1 1 162 TYR N N -11.188 6.112 6.623 1.00 . A A . 154 TYR N 1 1
11 30741 1 1 162 TYR O O -7.684 6.337 5.843 1.00 . A A . 154 TYR O 1 1
11 30742 1 1 162 TYR OH O -10.197 12.506 6.513 1.00 . A A . 154 TYR OH 1 1
11 30743 1 1 163 GLN C C -6.915 6.465 8.812 1.00 . A A . 155 GLN C 1 1
11 30744 1 1 163 GLN CA C -7.710 7.651 8.276 1.00 . A A . 155 GLN CA 1 1
11 30745 1 1 163 GLN CB C -8.146 8.560 9.430 1.00 . A A . 155 GLN CB 1 1
11 30746 1 1 163 GLN CD C -9.235 10.748 9.936 1.00 . A A . 155 GLN CD 1 1
11 30747 1 1 163 GLN CG C -8.488 9.944 8.883 1.00 . A A . 155 GLN CG 1 1
11 30748 1 1 163 GLN H H -9.779 7.373 7.908 1.00 . A A . 155 GLN H 1 1
11 30749 1 1 163 GLN HA H -7.064 8.213 7.621 1.00 . A A . 155 GLN HA 1 1
11 30750 1 1 163 GLN HB2 H -9.018 8.142 9.905 1.00 . A A . 155 GLN HB2 1 1
11 30751 1 1 163 GLN HB3 H -7.346 8.646 10.149 1.00 . A A . 155 GLN HB3 1 1
11 30752 1 1 163 GLN HE21 H -10.763 11.128 8.736 1.00 . A A . 155 GLN HE21 1 1
11 30753 1 1 163 GLN HE22 H -10.884 11.789 10.297 1.00 . A A . 155 GLN HE22 1 1
11 30754 1 1 163 GLN HG2 H -7.574 10.460 8.622 1.00 . A A . 155 GLN HG2 1 1
11 30755 1 1 163 GLN HG3 H -9.104 9.841 8.003 1.00 . A A . 155 GLN HG3 1 1
11 30756 1 1 163 GLN N N -8.885 7.207 7.534 1.00 . A A . 155 GLN N 1 1
11 30757 1 1 163 GLN NE2 N -10.390 11.264 9.633 1.00 . A A . 155 GLN NE2 1 1
11 30758 1 1 163 GLN O O -5.742 6.599 9.158 1.00 . A A . 155 GLN O 1 1
11 30759 1 1 163 GLN OE1 O -8.763 10.893 11.064 1.00 . A A . 155 GLN OE1 1 1
11 30760 1 1 164 ASP C C -5.587 3.875 8.699 1.00 . A A . 156 ASP C 1 1
11 30761 1 1 164 ASP CA C -6.916 4.124 9.411 1.00 . A A . 156 ASP CA 1 1
11 30762 1 1 164 ASP CB C -7.825 2.921 9.198 1.00 . A A . 156 ASP CB 1 1
11 30763 1 1 164 ASP CG C -9.007 2.963 10.157 1.00 . A A . 156 ASP CG 1 1
11 30764 1 1 164 ASP H H -8.506 5.288 8.629 1.00 . A A . 156 ASP H 1 1
11 30765 1 1 164 ASP HA H -6.737 4.246 10.468 1.00 . A A . 156 ASP HA 1 1
11 30766 1 1 164 ASP HB2 H -8.191 2.944 8.182 1.00 . A A . 156 ASP HB2 1 1
11 30767 1 1 164 ASP HB3 H -7.261 2.014 9.361 1.00 . A A . 156 ASP HB3 1 1
11 30768 1 1 164 ASP N N -7.566 5.320 8.894 1.00 . A A . 156 ASP N 1 1
11 30769 1 1 164 ASP O O -4.560 3.653 9.341 1.00 . A A . 156 ASP O 1 1
11 30770 1 1 164 ASP OD1 O -8.966 3.755 11.083 1.00 . A A . 156 ASP OD1 1 1
11 30771 1 1 164 ASP OD2 O -9.938 2.201 9.951 1.00 . A A . 156 ASP OD2 1 1
11 30772 1 1 165 TRP C C -3.796 5.039 6.157 1.00 . A A . 157 TRP C 1 1
11 30773 1 1 165 TRP CA C -4.413 3.711 6.565 1.00 . A A . 157 TRP CA 1 1
11 30774 1 1 165 TRP CB C -4.746 2.885 5.318 1.00 . A A . 157 TRP CB 1 1
11 30775 1 1 165 TRP CD1 C -5.831 4.558 3.769 1.00 . A A . 157 TRP CD1 1 1
11 30776 1 1 165 TRP CD2 C -7.273 3.016 4.530 1.00 . A A . 157 TRP CD2 1 1
11 30777 1 1 165 TRP CE2 C -8.007 3.859 3.666 1.00 . A A . 157 TRP CE2 1 1
11 30778 1 1 165 TRP CE3 C -7.942 1.951 5.144 1.00 . A A . 157 TRP CE3 1 1
11 30779 1 1 165 TRP CG C -5.897 3.475 4.572 1.00 . A A . 157 TRP CG 1 1
11 30780 1 1 165 TRP CH2 C -10.020 2.595 4.053 1.00 . A A . 157 TRP CH2 1 1
11 30781 1 1 165 TRP CZ2 C -9.367 3.657 3.430 1.00 . A A . 157 TRP CZ2 1 1
11 30782 1 1 165 TRP CZ3 C -9.307 1.746 4.913 1.00 . A A . 157 TRP CZ3 1 1
11 30783 1 1 165 TRP H H -6.463 4.119 6.918 1.00 . A A . 157 TRP H 1 1
11 30784 1 1 165 TRP HA H -3.669 3.152 7.122 1.00 . A A . 157 TRP HA 1 1
11 30785 1 1 165 TRP HB2 H -3.882 2.857 4.672 1.00 . A A . 157 TRP HB2 1 1
11 30786 1 1 165 TRP HB3 H -4.995 1.876 5.617 1.00 . A A . 157 TRP HB3 1 1
11 30787 1 1 165 TRP HD1 H -4.944 5.140 3.581 1.00 . A A . 157 TRP HD1 1 1
11 30788 1 1 165 TRP HE1 H -7.314 5.507 2.603 1.00 . A A . 157 TRP HE1 1 1
11 30789 1 1 165 TRP HE3 H -7.401 1.289 5.800 1.00 . A A . 157 TRP HE3 1 1
11 30790 1 1 165 TRP HH2 H -11.075 2.439 3.883 1.00 . A A . 157 TRP HH2 1 1
11 30791 1 1 165 TRP HZ2 H -9.914 4.315 2.767 1.00 . A A . 157 TRP HZ2 1 1
11 30792 1 1 165 TRP HZ3 H -9.807 0.925 5.392 1.00 . A A . 157 TRP HZ3 1 1
11 30793 1 1 165 TRP N N -5.616 3.925 7.372 1.00 . A A . 157 TRP N 1 1
11 30794 1 1 165 TRP NE1 N -7.086 4.785 3.225 1.00 . A A . 157 TRP NE1 1 1
11 30795 1 1 165 TRP O O -3.025 5.110 5.200 1.00 . A A . 157 TRP O 1 1
11 30796 1 1 166 GLY C C -3.808 7.789 5.161 1.00 . A A . 158 GLY C 1 1
11 30797 1 1 166 GLY CA C -3.602 7.414 6.617 1.00 . A A . 158 GLY CA 1 1
11 30798 1 1 166 GLY H H -4.747 5.967 7.651 1.00 . A A . 158 GLY H 1 1
11 30799 1 1 166 GLY HA2 H -4.107 8.135 7.241 1.00 . A A . 158 GLY HA2 1 1
11 30800 1 1 166 GLY HA3 H -2.547 7.428 6.839 1.00 . A A . 158 GLY HA3 1 1
11 30801 1 1 166 GLY N N -4.135 6.088 6.898 1.00 . A A . 158 GLY N 1 1
11 30802 1 1 166 GLY O O -2.871 7.763 4.360 1.00 . A A . 158 GLY O 1 1
11 30803 1 1 167 ALA C C -5.875 9.967 3.421 1.00 . A A . 159 ALA C 1 1
11 30804 1 1 167 ALA CA C -5.383 8.525 3.455 1.00 . A A . 159 ALA CA 1 1
11 30805 1 1 167 ALA CB C -6.476 7.588 2.906 1.00 . A A . 159 ALA CB 1 1
11 30806 1 1 167 ALA H H -5.752 8.136 5.506 1.00 . A A . 159 ALA H 1 1
11 30807 1 1 167 ALA HA H -4.512 8.453 2.813 1.00 . A A . 159 ALA HA 1 1
11 30808 1 1 167 ALA HB1 H -6.018 6.771 2.373 1.00 . A A . 159 ALA HB1 1 1
11 30809 1 1 167 ALA HB2 H -7.123 8.128 2.232 1.00 . A A . 159 ALA HB2 1 1
11 30810 1 1 167 ALA HB3 H -7.061 7.198 3.729 1.00 . A A . 159 ALA HB3 1 1
11 30811 1 1 167 ALA N N -5.044 8.138 4.822 1.00 . A A . 159 ALA N 1 1
11 30812 1 1 167 ALA O O -6.479 10.449 4.366 1.00 . A A . 159 ALA O 1 1
11 30813 1 1 168 THR C C -7.529 12.050 1.696 1.00 . A A . 160 THR C 1 1
11 30814 1 1 168 THR CA C -6.052 12.011 2.076 1.00 . A A . 160 THR CA 1 1
11 30815 1 1 168 THR CB C -5.233 12.631 0.933 1.00 . A A . 160 THR CB 1 1
11 30816 1 1 168 THR CG2 C -5.588 11.948 -0.388 1.00 . A A . 160 THR CG2 1 1
11 30817 1 1 168 THR H H -5.147 10.163 1.582 1.00 . A A . 160 THR H 1 1
11 30818 1 1 168 THR HA H -5.941 12.653 2.941 1.00 . A A . 160 THR HA 1 1
11 30819 1 1 168 THR HB H -4.180 12.501 1.129 1.00 . A A . 160 THR HB 1 1
11 30820 1 1 168 THR HG1 H -4.705 14.507 0.925 1.00 . A A . 160 THR HG1 1 1
11 30821 1 1 168 THR HG21 H -4.856 12.212 -1.137 1.00 . A A . 160 THR HG21 1 1
11 30822 1 1 168 THR HG22 H -6.566 12.274 -0.710 1.00 . A A . 160 THR HG22 1 1
11 30823 1 1 168 THR HG23 H -5.594 10.878 -0.247 1.00 . A A . 160 THR HG23 1 1
11 30824 1 1 168 THR N N -5.622 10.627 2.299 1.00 . A A . 160 THR N 1 1
11 30825 1 1 168 THR O O -8.151 13.115 1.694 1.00 . A A . 160 THR O 1 1
11 30826 1 1 168 THR OG1 O -5.530 14.020 0.840 1.00 . A A . 160 THR OG1 1 1
11 30827 1 1 169 ASN C C -9.952 9.371 0.930 1.00 . A A . 161 ASN C 1 1
11 30828 1 1 169 ASN CA C -9.498 10.820 1.013 1.00 . A A . 161 ASN CA 1 1
11 30829 1 1 169 ASN CB C -9.730 11.517 -0.331 1.00 . A A . 161 ASN CB 1 1
11 30830 1 1 169 ASN CG C -11.215 11.785 -0.531 1.00 . A A . 161 ASN CG 1 1
11 30831 1 1 169 ASN H H -7.556 10.077 1.413 1.00 . A A . 161 ASN H 1 1
11 30832 1 1 169 ASN HA H -10.082 11.323 1.769 1.00 . A A . 161 ASN HA 1 1
11 30833 1 1 169 ASN HB2 H -9.190 12.451 -0.349 1.00 . A A . 161 ASN HB2 1 1
11 30834 1 1 169 ASN HB3 H -9.378 10.887 -1.127 1.00 . A A . 161 ASN HB3 1 1
11 30835 1 1 169 ASN HD21 H -11.227 13.393 0.629 1.00 . A A . 161 ASN HD21 1 1
11 30836 1 1 169 ASN HD22 H -12.715 12.980 -0.067 1.00 . A A . 161 ASN HD22 1 1
11 30837 1 1 169 ASN N N -8.091 10.893 1.383 1.00 . A A . 161 ASN N 1 1
11 30838 1 1 169 ASN ND2 N -11.765 12.804 0.059 1.00 . A A . 161 ASN ND2 1 1
11 30839 1 1 169 ASN O O -9.225 8.457 1.313 1.00 . A A . 161 ASN O 1 1
11 30840 1 1 169 ASN OD1 O -11.891 11.040 -1.242 1.00 . A A . 161 ASN OD1 1 1
11 30841 1 1 170 ALA C C -11.777 7.398 -1.163 1.00 . A A . 162 ALA C 1 1
11 30842 1 1 170 ALA CA C -11.715 7.814 0.299 1.00 . A A . 162 ALA CA 1 1
11 30843 1 1 170 ALA CB C -13.125 7.784 0.906 1.00 . A A . 162 ALA CB 1 1
11 30844 1 1 170 ALA H H -11.698 9.926 0.135 1.00 . A A . 162 ALA H 1 1
11 30845 1 1 170 ALA HA H -11.092 7.112 0.843 1.00 . A A . 162 ALA HA 1 1
11 30846 1 1 170 ALA HB1 H -13.736 7.061 0.379 1.00 . A A . 162 ALA HB1 1 1
11 30847 1 1 170 ALA HB2 H -13.570 8.762 0.817 1.00 . A A . 162 ALA HB2 1 1
11 30848 1 1 170 ALA HB3 H -13.063 7.509 1.950 1.00 . A A . 162 ALA HB3 1 1
11 30849 1 1 170 ALA N N -11.163 9.162 0.428 1.00 . A A . 162 ALA N 1 1
11 30850 1 1 170 ALA O O -12.098 6.255 -1.471 1.00 . A A . 162 ALA O 1 1
11 30851 1 1 171 ARG C C -10.829 6.781 -3.818 1.00 . A A . 163 ARG C 1 1
11 30852 1 1 171 ARG CA C -11.581 8.053 -3.478 1.00 . A A . 163 ARG CA 1 1
11 30853 1 1 171 ARG CB C -10.998 9.231 -4.264 1.00 . A A . 163 ARG CB 1 1
11 30854 1 1 171 ARG CD C -9.005 10.720 -4.439 1.00 . A A . 163 ARG CD 1 1
11 30855 1 1 171 ARG CG C -9.514 9.378 -3.927 1.00 . A A . 163 ARG CG 1 1
11 30856 1 1 171 ARG CZ C -8.641 11.829 -6.565 1.00 . A A . 163 ARG CZ 1 1
11 30857 1 1 171 ARG H H -11.307 9.241 -1.781 1.00 . A A . 163 ARG H 1 1
11 30858 1 1 171 ARG HA H -12.612 7.938 -3.752 1.00 . A A . 163 ARG HA 1 1
11 30859 1 1 171 ARG HB2 H -11.112 9.051 -5.324 1.00 . A A . 163 ARG HB2 1 1
11 30860 1 1 171 ARG HB3 H -11.518 10.137 -3.994 1.00 . A A . 163 ARG HB3 1 1
11 30861 1 1 171 ARG HD2 H -9.638 11.505 -4.065 1.00 . A A . 163 ARG HD2 1 1
11 30862 1 1 171 ARG HD3 H -7.997 10.874 -4.087 1.00 . A A . 163 ARG HD3 1 1
11 30863 1 1 171 ARG HE H -9.312 9.951 -6.389 1.00 . A A . 163 ARG HE 1 1
11 30864 1 1 171 ARG HG2 H -9.379 9.321 -2.859 1.00 . A A . 163 ARG HG2 1 1
11 30865 1 1 171 ARG HG3 H -8.960 8.591 -4.403 1.00 . A A . 163 ARG HG3 1 1
11 30866 1 1 171 ARG HH11 H -8.224 12.885 -4.917 1.00 . A A . 163 ARG HH11 1 1
11 30867 1 1 171 ARG HH12 H -7.960 13.705 -6.420 1.00 . A A . 163 ARG HH12 1 1
11 30868 1 1 171 ARG HH21 H -8.969 11.018 -8.365 1.00 . A A . 163 ARG HH21 1 1
11 30869 1 1 171 ARG HH22 H -8.383 12.648 -8.373 1.00 . A A . 163 ARG HH22 1 1
11 30870 1 1 171 ARG N N -11.515 8.336 -2.061 1.00 . A A . 163 ARG N 1 1
11 30871 1 1 171 ARG NE N -9.019 10.745 -5.896 1.00 . A A . 163 ARG NE 1 1
11 30872 1 1 171 ARG NH1 N -8.244 12.889 -5.917 1.00 . A A . 163 ARG NH1 1 1
11 30873 1 1 171 ARG NH2 N -8.666 11.831 -7.870 1.00 . A A . 163 ARG NH2 1 1
11 30874 1 1 171 ARG O O -9.643 6.640 -3.530 1.00 . A A . 163 ARG O 1 1
11 30875 1 1 172 VAL C C -11.301 4.294 -6.321 1.00 . A A . 164 VAL C 1 1
11 30876 1 1 172 VAL CA C -10.944 4.579 -4.863 1.00 . A A . 164 VAL CA 1 1
11 30877 1 1 172 VAL CB C -11.428 3.433 -3.968 1.00 . A A . 164 VAL CB 1 1
11 30878 1 1 172 VAL CG1 C -11.070 2.083 -4.604 1.00 . A A . 164 VAL CG1 1 1
11 30879 1 1 172 VAL CG2 C -10.743 3.534 -2.605 1.00 . A A . 164 VAL CG2 1 1
11 30880 1 1 172 VAL H H -12.478 6.044 -4.635 1.00 . A A . 164 VAL H 1 1
11 30881 1 1 172 VAL HA H -9.865 4.665 -4.774 1.00 . A A . 164 VAL HA 1 1
11 30882 1 1 172 VAL HB H -12.497 3.501 -3.843 1.00 . A A . 164 VAL HB 1 1
11 30883 1 1 172 VAL HG11 H -11.138 1.303 -3.861 1.00 . A A . 164 VAL HG11 1 1
11 30884 1 1 172 VAL HG12 H -10.062 2.124 -4.992 1.00 . A A . 164 VAL HG12 1 1
11 30885 1 1 172 VAL HG13 H -11.756 1.874 -5.410 1.00 . A A . 164 VAL HG13 1 1
11 30886 1 1 172 VAL HG21 H -10.821 4.541 -2.236 1.00 . A A . 164 VAL HG21 1 1
11 30887 1 1 172 VAL HG22 H -9.703 3.271 -2.709 1.00 . A A . 164 VAL HG22 1 1
11 30888 1 1 172 VAL HG23 H -11.219 2.857 -1.913 1.00 . A A . 164 VAL HG23 1 1
11 30889 1 1 172 VAL N N -11.538 5.858 -4.442 1.00 . A A . 164 VAL N 1 1
11 30890 1 1 172 VAL O O -12.454 4.441 -6.731 1.00 . A A . 164 VAL O 1 1
11 30891 1 1 173 GLY C C -10.358 2.104 -8.801 1.00 . A A . 165 GLY C 1 1
11 30892 1 1 173 GLY CA C -10.507 3.591 -8.514 1.00 . A A . 165 GLY CA 1 1
11 30893 1 1 173 GLY H H -9.407 3.802 -6.709 1.00 . A A . 165 GLY H 1 1
11 30894 1 1 173 GLY HA2 H -11.488 3.920 -8.822 1.00 . A A . 165 GLY HA2 1 1
11 30895 1 1 173 GLY HA3 H -9.776 4.116 -9.087 1.00 . A A . 165 GLY HA3 1 1
11 30896 1 1 173 GLY N N -10.301 3.892 -7.098 1.00 . A A . 165 GLY N 1 1
11 30897 1 1 173 GLY O O -10.996 1.572 -9.709 1.00 . A A . 165 GLY O 1 1
11 30898 1 1 174 SER C C -8.700 -0.609 -6.963 1.00 . A A . 166 SER C 1 1
11 30899 1 1 174 SER CA C -9.274 0.012 -8.225 1.00 . A A . 166 SER CA 1 1
11 30900 1 1 174 SER CB C -8.323 -0.210 -9.399 1.00 . A A . 166 SER CB 1 1
11 30901 1 1 174 SER H H -9.021 1.911 -7.322 1.00 . A A . 166 SER H 1 1
11 30902 1 1 174 SER HA H -10.214 -0.463 -8.446 1.00 . A A . 166 SER HA 1 1
11 30903 1 1 174 SER HB2 H -7.958 -1.224 -9.384 1.00 . A A . 166 SER HB2 1 1
11 30904 1 1 174 SER HB3 H -8.854 -0.035 -10.324 1.00 . A A . 166 SER HB3 1 1
11 30905 1 1 174 SER HG H -6.423 0.193 -9.476 1.00 . A A . 166 SER HG 1 1
11 30906 1 1 174 SER N N -9.504 1.437 -8.032 1.00 . A A . 166 SER N 1 1
11 30907 1 1 174 SER O O -8.681 0.019 -5.905 1.00 . A A . 166 SER O 1 1
11 30908 1 1 174 SER OG O -7.226 0.684 -9.291 1.00 . A A . 166 SER OG 1 1
11 30909 1 1 175 LEU C C -7.084 -3.876 -6.341 1.00 . A A . 167 LEU C 1 1
11 30910 1 1 175 LEU CA C -7.687 -2.548 -5.925 1.00 . A A . 167 LEU CA 1 1
11 30911 1 1 175 LEU CB C -8.797 -2.805 -4.899 1.00 . A A . 167 LEU CB 1 1
11 30912 1 1 175 LEU CD1 C -9.841 -5.111 -5.052 1.00 . A A . 167 LEU CD1 1 1
11 30913 1 1 175 LEU CD2 C -11.286 -3.083 -5.140 1.00 . A A . 167 LEU CD2 1 1
11 30914 1 1 175 LEU CG C -9.924 -3.657 -5.533 1.00 . A A . 167 LEU CG 1 1
11 30915 1 1 175 LEU H H -8.289 -2.312 -7.943 1.00 . A A . 167 LEU H 1 1
11 30916 1 1 175 LEU HA H -6.936 -1.932 -5.455 1.00 . A A . 167 LEU HA 1 1
11 30917 1 1 175 LEU HB2 H -8.379 -3.319 -4.042 1.00 . A A . 167 LEU HB2 1 1
11 30918 1 1 175 LEU HB3 H -9.196 -1.856 -4.580 1.00 . A A . 167 LEU HB3 1 1
11 30919 1 1 175 LEU HD11 H -10.532 -5.715 -5.618 1.00 . A A . 167 LEU HD11 1 1
11 30920 1 1 175 LEU HD12 H -10.104 -5.156 -4.004 1.00 . A A . 167 LEU HD12 1 1
11 30921 1 1 175 LEU HD13 H -8.838 -5.483 -5.193 1.00 . A A . 167 LEU HD13 1 1
11 30922 1 1 175 LEU HD21 H -11.480 -2.191 -5.721 1.00 . A A . 167 LEU HD21 1 1
11 30923 1 1 175 LEU HD22 H -11.277 -2.832 -4.091 1.00 . A A . 167 LEU HD22 1 1
11 30924 1 1 175 LEU HD23 H -12.053 -3.817 -5.331 1.00 . A A . 167 LEU HD23 1 1
11 30925 1 1 175 LEU HG H -9.834 -3.639 -6.607 1.00 . A A . 167 LEU HG 1 1
11 30926 1 1 175 LEU N N -8.245 -1.850 -7.076 1.00 . A A . 167 LEU N 1 1
11 30927 1 1 175 LEU O O -7.665 -4.606 -7.146 1.00 . A A . 167 LEU O 1 1
11 30928 1 1 176 ARG C C -4.864 -6.171 -4.804 1.00 . A A . 168 ARG C 1 1
11 30929 1 1 176 ARG CA C -5.252 -5.451 -6.098 1.00 . A A . 168 ARG CA 1 1
11 30930 1 1 176 ARG CB C -4.018 -5.167 -7.008 1.00 . A A . 168 ARG CB 1 1
11 30931 1 1 176 ARG CD C -1.567 -5.687 -7.392 1.00 . A A . 168 ARG CD 1 1
11 30932 1 1 176 ARG CG C -2.751 -5.826 -6.438 1.00 . A A . 168 ARG CG 1 1
11 30933 1 1 176 ARG CZ C -0.119 -7.568 -6.855 1.00 . A A . 168 ARG CZ 1 1
11 30934 1 1 176 ARG H H -5.504 -3.568 -5.150 1.00 . A A . 168 ARG H 1 1
11 30935 1 1 176 ARG HA H -5.949 -6.103 -6.625 1.00 . A A . 168 ARG HA 1 1
11 30936 1 1 176 ARG HB2 H -4.203 -5.554 -7.999 1.00 . A A . 168 ARG HB2 1 1
11 30937 1 1 176 ARG HB3 H -3.864 -4.099 -7.069 1.00 . A A . 168 ARG HB3 1 1
11 30938 1 1 176 ARG HD2 H -1.780 -6.211 -8.308 1.00 . A A . 168 ARG HD2 1 1
11 30939 1 1 176 ARG HD3 H -1.391 -4.643 -7.605 1.00 . A A . 168 ARG HD3 1 1
11 30940 1 1 176 ARG HE H 0.233 -5.682 -6.278 1.00 . A A . 168 ARG HE 1 1
11 30941 1 1 176 ARG HG2 H -2.506 -5.357 -5.501 1.00 . A A . 168 ARG HG2 1 1
11 30942 1 1 176 ARG HG3 H -2.942 -6.867 -6.274 1.00 . A A . 168 ARG HG3 1 1
11 30943 1 1 176 ARG HH11 H -1.769 -7.984 -7.909 1.00 . A A . 168 ARG HH11 1 1
11 30944 1 1 176 ARG HH12 H -0.746 -9.335 -7.551 1.00 . A A . 168 ARG HH12 1 1
11 30945 1 1 176 ARG HH21 H 1.568 -7.462 -5.781 1.00 . A A . 168 ARG HH21 1 1
11 30946 1 1 176 ARG HH22 H 1.141 -9.039 -6.353 1.00 . A A . 168 ARG HH22 1 1
11 30947 1 1 176 ARG N N -5.922 -4.192 -5.784 1.00 . A A . 168 ARG N 1 1
11 30948 1 1 176 ARG NE N -0.379 -6.264 -6.772 1.00 . A A . 168 ARG NE 1 1
11 30949 1 1 176 ARG NH1 N -0.942 -8.357 -7.489 1.00 . A A . 168 ARG NH1 1 1
11 30950 1 1 176 ARG NH2 N 0.946 -8.061 -6.285 1.00 . A A . 168 ARG NH2 1 1
11 30951 1 1 176 ARG O O -4.433 -5.558 -3.832 1.00 . A A . 168 ARG O 1 1
11 30952 1 1 177 ARG C C -3.133 -8.496 -3.674 1.00 . A A . 169 ARG C 1 1
11 30953 1 1 177 ARG CA C -4.645 -8.337 -3.718 1.00 . A A . 169 ARG CA 1 1
11 30954 1 1 177 ARG CB C -5.319 -9.708 -3.843 1.00 . A A . 169 ARG CB 1 1
11 30955 1 1 177 ARG CD C -5.640 -9.664 -6.366 1.00 . A A . 169 ARG CD 1 1
11 30956 1 1 177 ARG CG C -4.953 -10.375 -5.184 1.00 . A A . 169 ARG CG 1 1
11 30957 1 1 177 ARG CZ C -5.225 -11.403 -7.999 1.00 . A A . 169 ARG CZ 1 1
11 30958 1 1 177 ARG H H -5.328 -7.887 -5.655 1.00 . A A . 169 ARG H 1 1
11 30959 1 1 177 ARG HA H -4.968 -7.873 -2.802 1.00 . A A . 169 ARG HA 1 1
11 30960 1 1 177 ARG HB2 H -4.988 -10.336 -3.030 1.00 . A A . 169 ARG HB2 1 1
11 30961 1 1 177 ARG HB3 H -6.390 -9.588 -3.781 1.00 . A A . 169 ARG HB3 1 1
11 30962 1 1 177 ARG HD2 H -6.497 -9.104 -6.021 1.00 . A A . 169 ARG HD2 1 1
11 30963 1 1 177 ARG HD3 H -4.938 -8.988 -6.838 1.00 . A A . 169 ARG HD3 1 1
11 30964 1 1 177 ARG HE H -7.043 -10.712 -7.528 1.00 . A A . 169 ARG HE 1 1
11 30965 1 1 177 ARG HG2 H -3.881 -10.341 -5.322 1.00 . A A . 169 ARG HG2 1 1
11 30966 1 1 177 ARG HG3 H -5.271 -11.406 -5.161 1.00 . A A . 169 ARG HG3 1 1
11 30967 1 1 177 ARG HH11 H -3.620 -10.615 -7.099 1.00 . A A . 169 ARG HH11 1 1
11 30968 1 1 177 ARG HH12 H -3.292 -11.860 -8.259 1.00 . A A . 169 ARG HH12 1 1
11 30969 1 1 177 ARG HH21 H -6.635 -12.357 -9.051 1.00 . A A . 169 ARG HH21 1 1
11 30970 1 1 177 ARG HH22 H -5.005 -12.849 -9.367 1.00 . A A . 169 ARG HH22 1 1
11 30971 1 1 177 ARG N N -5.003 -7.485 -4.842 1.00 . A A . 169 ARG N 1 1
11 30972 1 1 177 ARG NE N -6.088 -10.634 -7.345 1.00 . A A . 169 ARG NE 1 1
11 30973 1 1 177 ARG NH1 N -3.945 -11.284 -7.769 1.00 . A A . 169 ARG NH1 1 1
11 30974 1 1 177 ARG NH2 N -5.655 -12.270 -8.874 1.00 . A A . 169 ARG NH2 1 1
11 30975 1 1 177 ARG O O -2.474 -8.505 -4.712 1.00 . A A . 169 ARG O 1 1
11 30976 1 1 178 VAL C C -0.672 -10.162 -2.523 1.00 . A A . 170 VAL C 1 1
11 30977 1 1 178 VAL CA C -1.136 -8.723 -2.333 1.00 . A A . 170 VAL CA 1 1
11 30978 1 1 178 VAL CB C -0.729 -8.254 -0.943 1.00 . A A . 170 VAL CB 1 1
11 30979 1 1 178 VAL CG1 C 0.786 -8.323 -0.811 1.00 . A A . 170 VAL CG1 1 1
11 30980 1 1 178 VAL CG2 C -1.193 -6.812 -0.737 1.00 . A A . 170 VAL CG2 1 1
11 30981 1 1 178 VAL H H -3.140 -8.567 -1.675 1.00 . A A . 170 VAL H 1 1
11 30982 1 1 178 VAL HA H -0.649 -8.095 -3.064 1.00 . A A . 170 VAL HA 1 1
11 30983 1 1 178 VAL HB H -1.185 -8.892 -0.204 1.00 . A A . 170 VAL HB 1 1
11 30984 1 1 178 VAL HG11 H 1.088 -7.831 0.097 1.00 . A A . 170 VAL HG11 1 1
11 30985 1 1 178 VAL HG12 H 1.238 -7.828 -1.653 1.00 . A A . 170 VAL HG12 1 1
11 30986 1 1 178 VAL HG13 H 1.101 -9.355 -0.784 1.00 . A A . 170 VAL HG13 1 1
11 30987 1 1 178 VAL HG21 H -2.272 -6.773 -0.764 1.00 . A A . 170 VAL HG21 1 1
11 30988 1 1 178 VAL HG22 H -0.791 -6.189 -1.523 1.00 . A A . 170 VAL HG22 1 1
11 30989 1 1 178 VAL HG23 H -0.843 -6.453 0.220 1.00 . A A . 170 VAL HG23 1 1
11 30990 1 1 178 VAL N N -2.579 -8.596 -2.476 1.00 . A A . 170 VAL N 1 1
11 30991 1 1 178 VAL O O -0.565 -10.921 -1.562 1.00 . A A . 170 VAL O 1 1
11 30992 1 1 179 ILE C C 1.094 -11.850 -5.208 1.00 . A A . 171 ILE C 1 1
11 30993 1 1 179 ILE CA C 0.074 -11.880 -4.075 1.00 . A A . 171 ILE CA 1 1
11 30994 1 1 179 ILE CB C -1.120 -12.782 -4.447 1.00 . A A . 171 ILE CB 1 1
11 30995 1 1 179 ILE CD1 C -3.115 -12.134 -3.008 1.00 . A A . 171 ILE CD1 1 1
11 30996 1 1 179 ILE CG1 C -1.954 -13.128 -3.183 1.00 . A A . 171 ILE CG1 1 1
11 30997 1 1 179 ILE CG2 C -0.606 -14.074 -5.096 1.00 . A A . 171 ILE CG2 1 1
11 30998 1 1 179 ILE H H -0.501 -9.870 -4.495 1.00 . A A . 171 ILE H 1 1
11 30999 1 1 179 ILE HA H 0.564 -12.292 -3.202 1.00 . A A . 171 ILE HA 1 1
11 31000 1 1 179 ILE HB H -1.742 -12.261 -5.157 1.00 . A A . 171 ILE HB 1 1
11 31001 1 1 179 ILE HD11 H -3.336 -12.022 -1.958 1.00 . A A . 171 ILE HD11 1 1
11 31002 1 1 179 ILE HD12 H -3.990 -12.509 -3.519 1.00 . A A . 171 ILE HD12 1 1
11 31003 1 1 179 ILE HD13 H -2.846 -11.175 -3.421 1.00 . A A . 171 ILE HD13 1 1
11 31004 1 1 179 ILE HG12 H -2.363 -14.120 -3.285 1.00 . A A . 171 ILE HG12 1 1
11 31005 1 1 179 ILE HG13 H -1.328 -13.098 -2.302 1.00 . A A . 171 ILE HG13 1 1
11 31006 1 1 179 ILE HG21 H -0.282 -13.860 -6.103 1.00 . A A . 171 ILE HG21 1 1
11 31007 1 1 179 ILE HG22 H -1.399 -14.807 -5.120 1.00 . A A . 171 ILE HG22 1 1
11 31008 1 1 179 ILE HG23 H 0.225 -14.456 -4.525 1.00 . A A . 171 ILE HG23 1 1
11 31009 1 1 179 ILE N N -0.393 -10.529 -3.771 1.00 . A A . 171 ILE N 1 1
11 31010 1 1 179 ILE O O 0.755 -11.565 -6.356 1.00 . A A . 171 ILE O 1 1
11 31011 1 1 180 ASP C C 3.201 -13.332 -6.843 1.00 . A A . 172 ASP C 1 1
11 31012 1 1 180 ASP CA C 3.406 -12.181 -5.861 1.00 . A A . 172 ASP CA 1 1
11 31013 1 1 180 ASP CB C 4.769 -12.318 -5.171 1.00 . A A . 172 ASP CB 1 1
11 31014 1 1 180 ASP CG C 5.878 -12.009 -6.170 1.00 . A A . 172 ASP CG 1 1
11 31015 1 1 180 ASP H H 2.544 -12.387 -3.939 1.00 . A A . 172 ASP H 1 1
11 31016 1 1 180 ASP HA H 3.387 -11.252 -6.410 1.00 . A A . 172 ASP HA 1 1
11 31017 1 1 180 ASP HB2 H 4.827 -11.623 -4.342 1.00 . A A . 172 ASP HB2 1 1
11 31018 1 1 180 ASP HB3 H 4.890 -13.326 -4.804 1.00 . A A . 172 ASP HB3 1 1
11 31019 1 1 180 ASP N N 2.341 -12.160 -4.871 1.00 . A A . 172 ASP N 1 1
11 31020 1 1 180 ASP O O 3.503 -13.210 -8.029 1.00 . A A . 172 ASP O 1 1
11 31021 1 1 180 ASP OD1 O 5.918 -10.890 -6.652 1.00 . A A . 172 ASP OD1 1 1
11 31022 1 1 180 ASP OD2 O 6.667 -12.898 -6.441 1.00 . A A . 172 ASP OD2 1 1
11 31023 1 1 181 PHE C C 1.485 -15.290 -8.314 1.00 . A A . 173 PHE C 1 1
11 31024 1 1 181 PHE CA C 2.447 -15.622 -7.177 1.00 . A A . 173 PHE CA 1 1
11 31025 1 1 181 PHE CB C 1.868 -16.761 -6.333 1.00 . A A . 173 PHE CB 1 1
11 31026 1 1 181 PHE CD1 C 3.783 -18.326 -5.852 1.00 . A A . 173 PHE CD1 1 1
11 31027 1 1 181 PHE CD2 C 3.080 -16.780 -4.122 1.00 . A A . 173 PHE CD2 1 1
11 31028 1 1 181 PHE CE1 C 4.773 -18.829 -5.001 1.00 . A A . 173 PHE CE1 1 1
11 31029 1 1 181 PHE CE2 C 4.071 -17.282 -3.270 1.00 . A A . 173 PHE CE2 1 1
11 31030 1 1 181 PHE CG C 2.936 -17.302 -5.413 1.00 . A A . 173 PHE CG 1 1
11 31031 1 1 181 PHE CZ C 4.918 -18.307 -3.710 1.00 . A A . 173 PHE CZ 1 1
11 31032 1 1 181 PHE H H 2.468 -14.490 -5.381 1.00 . A A . 173 PHE H 1 1
11 31033 1 1 181 PHE HA H 3.386 -15.946 -7.597 1.00 . A A . 173 PHE HA 1 1
11 31034 1 1 181 PHE HB2 H 1.041 -16.390 -5.746 1.00 . A A . 173 PHE HB2 1 1
11 31035 1 1 181 PHE HB3 H 1.522 -17.551 -6.984 1.00 . A A . 173 PHE HB3 1 1
11 31036 1 1 181 PHE HD1 H 3.671 -18.729 -6.847 1.00 . A A . 173 PHE HD1 1 1
11 31037 1 1 181 PHE HD2 H 2.427 -15.988 -3.784 1.00 . A A . 173 PHE HD2 1 1
11 31038 1 1 181 PHE HE1 H 5.426 -19.621 -5.339 1.00 . A A . 173 PHE HE1 1 1
11 31039 1 1 181 PHE HE2 H 4.183 -16.879 -2.274 1.00 . A A . 173 PHE HE2 1 1
11 31040 1 1 181 PHE HZ H 5.682 -18.696 -3.053 1.00 . A A . 173 PHE HZ 1 1
11 31041 1 1 181 PHE N N 2.686 -14.451 -6.336 1.00 . A A . 173 PHE N 1 1
11 31042 1 1 181 PHE O O 1.904 -15.084 -9.452 1.00 . A A . 173 PHE O 1 1
11 31043 1 1 182 SER C C -2.162 -14.658 -8.340 1.00 . A A . 174 SER C 1 1
11 31044 1 1 182 SER CA C -0.815 -14.930 -9.003 1.00 . A A . 174 SER CA 1 1
11 31045 1 1 182 SER CB C -0.951 -16.096 -9.983 1.00 . A A . 174 SER CB 1 1
11 31046 1 1 182 SER H H -0.081 -15.412 -7.077 1.00 . A A . 174 SER H 1 1
11 31047 1 1 182 SER HA H -0.509 -14.052 -9.547 1.00 . A A . 174 SER HA 1 1
11 31048 1 1 182 SER HB2 H -1.103 -17.013 -9.436 1.00 . A A . 174 SER HB2 1 1
11 31049 1 1 182 SER HB3 H -1.799 -15.922 -10.632 1.00 . A A . 174 SER HB3 1 1
11 31050 1 1 182 SER HG H 0.735 -16.957 -10.429 1.00 . A A . 174 SER HG 1 1
11 31051 1 1 182 SER N N 0.196 -15.239 -7.999 1.00 . A A . 174 SER N 1 1
11 31052 1 1 182 SER O O -2.953 -15.582 -8.253 1.00 . A A . 174 SER O 1 1
11 31053 1 1 182 SER OG O 0.239 -16.203 -10.754 1.00 . A A . 174 SER OG 1 1
12 31054 1 1 9 GLN C C 10.227 -12.659 4.167 1.00 . A A . 1 GLN C 1 1
12 31055 1 1 9 GLN CA C 9.670 -13.765 5.057 1.00 . A A . 1 GLN CA 1 1
12 31056 1 1 9 GLN CB C 10.133 -13.551 6.501 1.00 . A A . 1 GLN CB 1 1
12 31057 1 1 9 GLN CD C 12.091 -13.709 8.053 1.00 . A A . 1 GLN CD 1 1
12 31058 1 1 9 GLN CG C 11.594 -13.985 6.639 1.00 . A A . 1 GLN CG 1 1
12 31059 1 1 9 GLN H H 9.967 -15.812 5.295 1.00 . A A . 1 GLN H 1 1
12 31060 1 1 9 GLN HA H 8.589 -13.740 5.020 1.00 . A A . 1 GLN HA 1 1
12 31061 1 1 9 GLN HB2 H 10.042 -12.504 6.758 1.00 . A A . 1 GLN HB2 1 1
12 31062 1 1 9 GLN HB3 H 9.520 -14.138 7.167 1.00 . A A . 1 GLN HB3 1 1
12 31063 1 1 9 GLN HE21 H 13.319 -15.267 8.081 1.00 . A A . 1 GLN HE21 1 1
12 31064 1 1 9 GLN HE22 H 13.303 -14.330 9.497 1.00 . A A . 1 GLN HE22 1 1
12 31065 1 1 9 GLN HG2 H 11.674 -15.043 6.433 1.00 . A A . 1 GLN HG2 1 1
12 31066 1 1 9 GLN HG3 H 12.199 -13.437 5.933 1.00 . A A . 1 GLN HG3 1 1
12 31067 1 1 9 GLN N N 10.153 -15.088 4.571 1.00 . A A . 1 GLN N 1 1
12 31068 1 1 9 GLN NE2 N 12.978 -14.501 8.588 1.00 . A A . 1 GLN NE2 1 1
12 31069 1 1 9 GLN O O 10.951 -11.784 4.641 1.00 . A A . 1 GLN O 1 1
12 31070 1 1 9 GLN OE1 O 11.660 -12.744 8.686 1.00 . A A . 1 GLN OE1 1 1
12 31071 1 1 10 GLY C C 11.846 -11.539 2.003 1.00 . A A . 2 GLY C 1 1
12 31072 1 1 10 GLY CA C 10.342 -11.717 1.915 1.00 . A A . 2 GLY CA 1 1
12 31073 1 1 10 GLY H H 9.314 -13.429 2.562 1.00 . A A . 2 GLY H 1 1
12 31074 1 1 10 GLY HA2 H 10.084 -12.051 0.920 1.00 . A A . 2 GLY HA2 1 1
12 31075 1 1 10 GLY HA3 H 9.853 -10.768 2.108 1.00 . A A . 2 GLY HA3 1 1
12 31076 1 1 10 GLY N N 9.882 -12.709 2.879 1.00 . A A . 2 GLY N 1 1
12 31077 1 1 10 GLY O O 12.485 -12.006 2.942 1.00 . A A . 2 GLY O 1 1
12 31078 1 1 11 LYS C C 14.237 -9.705 -0.128 1.00 . A A . 3 LYS C 1 1
12 31079 1 1 11 LYS CA C 13.848 -10.595 1.040 1.00 . A A . 3 LYS CA 1 1
12 31080 1 1 11 LYS CB C 14.635 -11.922 0.965 1.00 . A A . 3 LYS CB 1 1
12 31081 1 1 11 LYS CD C 16.602 -13.187 1.820 1.00 . A A . 3 LYS CD 1 1
12 31082 1 1 11 LYS CE C 17.848 -13.109 2.697 1.00 . A A . 3 LYS CE 1 1
12 31083 1 1 11 LYS CG C 15.920 -11.824 1.795 1.00 . A A . 3 LYS CG 1 1
12 31084 1 1 11 LYS H H 11.859 -10.477 0.309 1.00 . A A . 3 LYS H 1 1
12 31085 1 1 11 LYS HA H 14.092 -10.087 1.961 1.00 . A A . 3 LYS HA 1 1
12 31086 1 1 11 LYS HB2 H 14.029 -12.726 1.349 1.00 . A A . 3 LYS HB2 1 1
12 31087 1 1 11 LYS HB3 H 14.896 -12.141 -0.062 1.00 . A A . 3 LYS HB3 1 1
12 31088 1 1 11 LYS HD2 H 15.920 -13.925 2.219 1.00 . A A . 3 LYS HD2 1 1
12 31089 1 1 11 LYS HD3 H 16.886 -13.463 0.816 1.00 . A A . 3 LYS HD3 1 1
12 31090 1 1 11 LYS HE2 H 18.550 -12.419 2.260 1.00 . A A . 3 LYS HE2 1 1
12 31091 1 1 11 LYS HE3 H 17.571 -12.767 3.683 1.00 . A A . 3 LYS HE3 1 1
12 31092 1 1 11 LYS HG2 H 16.582 -11.093 1.354 1.00 . A A . 3 LYS HG2 1 1
12 31093 1 1 11 LYS HG3 H 15.681 -11.529 2.807 1.00 . A A . 3 LYS HG3 1 1
12 31094 1 1 11 LYS HZ1 H 17.760 -15.181 2.561 1.00 . A A . 3 LYS HZ1 1 1
12 31095 1 1 11 LYS HZ2 H 18.816 -14.608 3.759 1.00 . A A . 3 LYS HZ2 1 1
12 31096 1 1 11 LYS HZ3 H 19.262 -14.518 2.122 1.00 . A A . 3 LYS HZ3 1 1
12 31097 1 1 11 LYS N N 12.414 -10.844 1.030 1.00 . A A . 3 LYS N 1 1
12 31098 1 1 11 LYS NZ N 18.468 -14.456 2.792 1.00 . A A . 3 LYS NZ 1 1
12 31099 1 1 11 LYS O O 14.345 -10.174 -1.262 1.00 . A A . 3 LYS O 1 1
12 31100 1 1 12 ILE C C 16.151 -6.832 -0.575 1.00 . A A . 4 ILE C 1 1
12 31101 1 1 12 ILE CA C 14.797 -7.457 -0.877 1.00 . A A . 4 ILE CA 1 1
12 31102 1 1 12 ILE CB C 13.707 -6.341 -0.988 1.00 . A A . 4 ILE CB 1 1
12 31103 1 1 12 ILE CD1 C 13.933 -5.581 1.417 1.00 . A A . 4 ILE CD1 1 1
12 31104 1 1 12 ILE CG1 C 13.963 -5.143 -0.041 1.00 . A A . 4 ILE CG1 1 1
12 31105 1 1 12 ILE CG2 C 12.329 -6.923 -0.659 1.00 . A A . 4 ILE CG2 1 1
12 31106 1 1 12 ILE H H 14.299 -8.107 1.068 1.00 . A A . 4 ILE H 1 1
12 31107 1 1 12 ILE HA H 14.837 -7.953 -1.826 1.00 . A A . 4 ILE HA 1 1
12 31108 1 1 12 ILE HB H 13.684 -5.972 -2.003 1.00 . A A . 4 ILE HB 1 1
12 31109 1 1 12 ILE HD11 H 14.613 -6.401 1.567 1.00 . A A . 4 ILE HD11 1 1
12 31110 1 1 12 ILE HD12 H 12.931 -5.886 1.678 1.00 . A A . 4 ILE HD12 1 1
12 31111 1 1 12 ILE HD13 H 14.232 -4.746 2.035 1.00 . A A . 4 ILE HD13 1 1
12 31112 1 1 12 ILE HG12 H 14.916 -4.691 -0.260 1.00 . A A . 4 ILE HG12 1 1
12 31113 1 1 12 ILE HG13 H 13.190 -4.408 -0.198 1.00 . A A . 4 ILE HG13 1 1
12 31114 1 1 12 ILE HG21 H 12.344 -7.341 0.331 1.00 . A A . 4 ILE HG21 1 1
12 31115 1 1 12 ILE HG22 H 12.076 -7.692 -1.371 1.00 . A A . 4 ILE HG22 1 1
12 31116 1 1 12 ILE HG23 H 11.588 -6.139 -0.707 1.00 . A A . 4 ILE HG23 1 1
12 31117 1 1 12 ILE N N 14.433 -8.418 0.155 1.00 . A A . 4 ILE N 1 1
12 31118 1 1 12 ILE O O 16.632 -6.905 0.549 1.00 . A A . 4 ILE O 1 1
12 31119 1 1 13 THR C C 17.819 -4.029 -1.801 1.00 . A A . 5 THR C 1 1
12 31120 1 1 13 THR CA C 18.002 -5.485 -1.402 1.00 . A A . 5 THR CA 1 1
12 31121 1 1 13 THR CB C 19.094 -6.141 -2.248 1.00 . A A . 5 THR CB 1 1
12 31122 1 1 13 THR CG2 C 20.449 -5.526 -1.888 1.00 . A A . 5 THR CG2 1 1
12 31123 1 1 13 THR H H 16.281 -6.116 -2.429 1.00 . A A . 5 THR H 1 1
12 31124 1 1 13 THR HA H 18.286 -5.501 -0.361 1.00 . A A . 5 THR HA 1 1
12 31125 1 1 13 THR HB H 18.889 -5.976 -3.295 1.00 . A A . 5 THR HB 1 1
12 31126 1 1 13 THR HG1 H 19.730 -7.693 -1.258 1.00 . A A . 5 THR HG1 1 1
12 31127 1 1 13 THR HG21 H 21.191 -5.850 -2.599 1.00 . A A . 5 THR HG21 1 1
12 31128 1 1 13 THR HG22 H 20.735 -5.840 -0.895 1.00 . A A . 5 THR HG22 1 1
12 31129 1 1 13 THR HG23 H 20.372 -4.447 -1.914 1.00 . A A . 5 THR HG23 1 1
12 31130 1 1 13 THR N N 16.735 -6.173 -1.572 1.00 . A A . 5 THR N 1 1
12 31131 1 1 13 THR O O 17.463 -3.714 -2.935 1.00 . A A . 5 THR O 1 1
12 31132 1 1 13 THR OG1 O 19.119 -7.537 -1.981 1.00 . A A . 5 THR OG1 1 1
12 31133 1 1 14 LEU C C 19.325 -1.089 -1.212 1.00 . A A . 6 LEU C 1 1
12 31134 1 1 14 LEU CA C 17.948 -1.712 -1.058 1.00 . A A . 6 LEU CA 1 1
12 31135 1 1 14 LEU CB C 17.250 -1.075 0.125 1.00 . A A . 6 LEU CB 1 1
12 31136 1 1 14 LEU CD1 C 15.374 -1.252 1.745 1.00 . A A . 6 LEU CD1 1 1
12 31137 1 1 14 LEU CD2 C 14.954 -1.633 -0.676 1.00 . A A . 6 LEU CD2 1 1
12 31138 1 1 14 LEU CG C 15.958 -1.817 0.454 1.00 . A A . 6 LEU CG 1 1
12 31139 1 1 14 LEU H H 18.367 -3.496 0.027 1.00 . A A . 6 LEU H 1 1
12 31140 1 1 14 LEU HA H 17.387 -1.531 -1.962 1.00 . A A . 6 LEU HA 1 1
12 31141 1 1 14 LEU HB2 H 17.904 -1.121 0.969 1.00 . A A . 6 LEU HB2 1 1
12 31142 1 1 14 LEU HB3 H 17.023 -0.048 -0.111 1.00 . A A . 6 LEU HB3 1 1
12 31143 1 1 14 LEU HD11 H 15.981 -1.571 2.577 1.00 . A A . 6 LEU HD11 1 1
12 31144 1 1 14 LEU HD12 H 14.366 -1.615 1.871 1.00 . A A . 6 LEU HD12 1 1
12 31145 1 1 14 LEU HD13 H 15.369 -0.174 1.694 1.00 . A A . 6 LEU HD13 1 1
12 31146 1 1 14 LEU HD21 H 14.929 -0.594 -0.969 1.00 . A A . 6 LEU HD21 1 1
12 31147 1 1 14 LEU HD22 H 13.974 -1.939 -0.341 1.00 . A A . 6 LEU HD22 1 1
12 31148 1 1 14 LEU HD23 H 15.251 -2.239 -1.515 1.00 . A A . 6 LEU HD23 1 1
12 31149 1 1 14 LEU HG H 16.170 -2.868 0.586 1.00 . A A . 6 LEU HG 1 1
12 31150 1 1 14 LEU N N 18.076 -3.149 -0.841 1.00 . A A . 6 LEU N 1 1
12 31151 1 1 14 LEU O O 20.233 -1.373 -0.436 1.00 . A A . 6 LEU O 1 1
12 31152 1 1 15 TYR C C 20.626 1.915 -2.373 1.00 . A A . 7 TYR C 1 1
12 31153 1 1 15 TYR CA C 20.741 0.410 -2.547 1.00 . A A . 7 TYR CA 1 1
12 31154 1 1 15 TYR CB C 21.155 0.100 -3.989 1.00 . A A . 7 TYR CB 1 1
12 31155 1 1 15 TYR CD1 C 20.583 -2.344 -4.215 1.00 . A A . 7 TYR CD1 1 1
12 31156 1 1 15 TYR CD2 C 22.910 -1.694 -4.123 1.00 . A A . 7 TYR CD2 1 1
12 31157 1 1 15 TYR CE1 C 20.964 -3.686 -4.333 1.00 . A A . 7 TYR CE1 1 1
12 31158 1 1 15 TYR CE2 C 23.294 -3.033 -4.239 1.00 . A A . 7 TYR CE2 1 1
12 31159 1 1 15 TYR CG C 21.559 -1.350 -4.108 1.00 . A A . 7 TYR CG 1 1
12 31160 1 1 15 TYR CZ C 22.319 -4.032 -4.344 1.00 . A A . 7 TYR CZ 1 1
12 31161 1 1 15 TYR H H 18.700 -0.097 -2.815 1.00 . A A . 7 TYR H 1 1
12 31162 1 1 15 TYR HA H 21.502 0.056 -1.876 1.00 . A A . 7 TYR HA 1 1
12 31163 1 1 15 TYR HB2 H 20.325 0.295 -4.652 1.00 . A A . 7 TYR HB2 1 1
12 31164 1 1 15 TYR HB3 H 21.989 0.729 -4.268 1.00 . A A . 7 TYR HB3 1 1
12 31165 1 1 15 TYR HD1 H 19.537 -2.077 -4.208 1.00 . A A . 7 TYR HD1 1 1
12 31166 1 1 15 TYR HD2 H 23.659 -0.925 -4.040 1.00 . A A . 7 TYR HD2 1 1
12 31167 1 1 15 TYR HE1 H 20.212 -4.452 -4.418 1.00 . A A . 7 TYR HE1 1 1
12 31168 1 1 15 TYR HE2 H 24.340 -3.291 -4.254 1.00 . A A . 7 TYR HE2 1 1
12 31169 1 1 15 TYR HH H 23.456 -5.409 -5.028 1.00 . A A . 7 TYR HH 1 1
12 31170 1 1 15 TYR N N 19.465 -0.254 -2.238 1.00 . A A . 7 TYR N 1 1
12 31171 1 1 15 TYR O O 19.772 2.557 -2.982 1.00 . A A . 7 TYR O 1 1
12 31172 1 1 15 TYR OH O 22.691 -5.359 -4.452 1.00 . A A . 7 TYR OH 1 1
12 31173 1 1 16 GLU C C 21.572 4.677 -2.599 1.00 . A A . 8 GLU C 1 1
12 31174 1 1 16 GLU CA C 21.529 3.897 -1.293 1.00 . A A . 8 GLU CA 1 1
12 31175 1 1 16 GLU CB C 22.733 4.268 -0.426 1.00 . A A . 8 GLU CB 1 1
12 31176 1 1 16 GLU CD C 23.809 6.128 0.856 1.00 . A A . 8 GLU CD 1 1
12 31177 1 1 16 GLU CG C 22.687 5.764 -0.109 1.00 . A A . 8 GLU CG 1 1
12 31178 1 1 16 GLU H H 22.180 1.894 -1.121 1.00 . A A . 8 GLU H 1 1
12 31179 1 1 16 GLU HA H 20.628 4.161 -0.765 1.00 . A A . 8 GLU HA 1 1
12 31180 1 1 16 GLU HB2 H 22.704 3.702 0.494 1.00 . A A . 8 GLU HB2 1 1
12 31181 1 1 16 GLU HB3 H 23.646 4.043 -0.958 1.00 . A A . 8 GLU HB3 1 1
12 31182 1 1 16 GLU HG2 H 22.808 6.329 -1.022 1.00 . A A . 8 GLU HG2 1 1
12 31183 1 1 16 GLU HG3 H 21.736 6.008 0.340 1.00 . A A . 8 GLU HG3 1 1
12 31184 1 1 16 GLU N N 21.515 2.466 -1.552 1.00 . A A . 8 GLU N 1 1
12 31185 1 1 16 GLU O O 21.058 5.794 -2.676 1.00 . A A . 8 GLU O 1 1
12 31186 1 1 16 GLU OE1 O 24.933 5.728 0.603 1.00 . A A . 8 GLU OE1 1 1
12 31187 1 1 16 GLU OE2 O 23.528 6.799 1.835 1.00 . A A . 8 GLU OE2 1 1
12 31188 1 1 17 ASP C C 21.538 3.931 -5.990 1.00 . A A . 9 ASP C 1 1
12 31189 1 1 17 ASP CA C 22.280 4.743 -4.934 1.00 . A A . 9 ASP CA 1 1
12 31190 1 1 17 ASP CB C 23.747 4.894 -5.323 1.00 . A A . 9 ASP CB 1 1
12 31191 1 1 17 ASP CG C 24.422 5.938 -4.439 1.00 . A A . 9 ASP CG 1 1
12 31192 1 1 17 ASP H H 22.573 3.190 -3.510 1.00 . A A . 9 ASP H 1 1
12 31193 1 1 17 ASP HA H 21.818 5.720 -4.891 1.00 . A A . 9 ASP HA 1 1
12 31194 1 1 17 ASP HB2 H 24.242 3.946 -5.190 1.00 . A A . 9 ASP HB2 1 1
12 31195 1 1 17 ASP HB3 H 23.819 5.197 -6.356 1.00 . A A . 9 ASP HB3 1 1
12 31196 1 1 17 ASP N N 22.182 4.088 -3.628 1.00 . A A . 9 ASP N 1 1
12 31197 1 1 17 ASP O O 21.355 2.721 -5.850 1.00 . A A . 9 ASP O 1 1
12 31198 1 1 17 ASP OD1 O 23.711 6.671 -3.772 1.00 . A A . 9 ASP OD1 1 1
12 31199 1 1 17 ASP OD2 O 25.641 5.988 -4.441 1.00 . A A . 9 ASP OD2 1 1
12 31200 1 1 18 ARG C C 21.227 2.890 -8.769 1.00 . A A . 10 ARG C 1 1
12 31201 1 1 18 ARG CA C 20.378 3.979 -8.128 1.00 . A A . 10 ARG CA 1 1
12 31202 1 1 18 ARG CB C 20.012 5.026 -9.193 1.00 . A A . 10 ARG CB 1 1
12 31203 1 1 18 ARG CD C 20.935 6.769 -10.718 1.00 . A A . 10 ARG CD 1 1
12 31204 1 1 18 ARG CG C 21.195 5.962 -9.442 1.00 . A A . 10 ARG CG 1 1
12 31205 1 1 18 ARG CZ C 20.559 6.320 -13.079 1.00 . A A . 10 ARG CZ 1 1
12 31206 1 1 18 ARG H H 21.282 5.578 -7.092 1.00 . A A . 10 ARG H 1 1
12 31207 1 1 18 ARG HA H 19.451 3.568 -7.753 1.00 . A A . 10 ARG HA 1 1
12 31208 1 1 18 ARG HB2 H 19.744 4.529 -10.115 1.00 . A A . 10 ARG HB2 1 1
12 31209 1 1 18 ARG HB3 H 19.168 5.608 -8.848 1.00 . A A . 10 ARG HB3 1 1
12 31210 1 1 18 ARG HD2 H 19.965 7.239 -10.653 1.00 . A A . 10 ARG HD2 1 1
12 31211 1 1 18 ARG HD3 H 21.693 7.532 -10.820 1.00 . A A . 10 ARG HD3 1 1
12 31212 1 1 18 ARG HE H 21.289 4.974 -11.790 1.00 . A A . 10 ARG HE 1 1
12 31213 1 1 18 ARG HG2 H 21.299 6.638 -8.604 1.00 . A A . 10 ARG HG2 1 1
12 31214 1 1 18 ARG HG3 H 22.096 5.385 -9.556 1.00 . A A . 10 ARG HG3 1 1
12 31215 1 1 18 ARG HH11 H 20.088 8.156 -12.434 1.00 . A A . 10 ARG HH11 1 1
12 31216 1 1 18 ARG HH12 H 19.816 7.861 -14.119 1.00 . A A . 10 ARG HH12 1 1
12 31217 1 1 18 ARG HH21 H 20.938 4.583 -13.999 1.00 . A A . 10 ARG HH21 1 1
12 31218 1 1 18 ARG HH22 H 20.297 5.839 -15.005 1.00 . A A . 10 ARG HH22 1 1
12 31219 1 1 18 ARG N N 21.108 4.617 -7.042 1.00 . A A . 10 ARG N 1 1
12 31220 1 1 18 ARG NE N 20.964 5.894 -11.886 1.00 . A A . 10 ARG NE 1 1
12 31221 1 1 18 ARG NH1 N 20.120 7.541 -13.222 1.00 . A A . 10 ARG NH1 1 1
12 31222 1 1 18 ARG NH2 N 20.601 5.518 -14.107 1.00 . A A . 10 ARG NH2 1 1
12 31223 1 1 18 ARG O O 22.315 2.576 -8.286 1.00 . A A . 10 ARG O 1 1
12 31224 1 1 19 GLY C C 22.097 0.303 -9.625 1.00 . A A . 11 GLY C 1 1
12 31225 1 1 19 GLY CA C 21.469 1.294 -10.588 1.00 . A A . 11 GLY CA 1 1
12 31226 1 1 19 GLY H H 19.869 2.625 -10.214 1.00 . A A . 11 GLY H 1 1
12 31227 1 1 19 GLY HA2 H 20.791 0.770 -11.242 1.00 . A A . 11 GLY HA2 1 1
12 31228 1 1 19 GLY HA3 H 22.245 1.753 -11.179 1.00 . A A . 11 GLY HA3 1 1
12 31229 1 1 19 GLY N N 20.734 2.332 -9.869 1.00 . A A . 11 GLY N 1 1
12 31230 1 1 19 GLY O O 23.101 -0.336 -9.937 1.00 . A A . 11 GLY O 1 1
12 31231 1 1 20 PHE C C 23.482 -0.483 -7.209 1.00 . A A . 12 PHE C 1 1
12 31232 1 1 20 PHE CA C 21.997 -0.719 -7.441 1.00 . A A . 12 PHE CA 1 1
12 31233 1 1 20 PHE CB C 21.770 -2.172 -7.878 1.00 . A A . 12 PHE CB 1 1
12 31234 1 1 20 PHE CD1 C 19.268 -2.389 -7.821 1.00 . A A . 12 PHE CD1 1 1
12 31235 1 1 20 PHE CD2 C 20.380 -2.265 -9.970 1.00 . A A . 12 PHE CD2 1 1
12 31236 1 1 20 PHE CE1 C 18.033 -2.487 -8.468 1.00 . A A . 12 PHE CE1 1 1
12 31237 1 1 20 PHE CE2 C 19.146 -2.361 -10.617 1.00 . A A . 12 PHE CE2 1 1
12 31238 1 1 20 PHE CG C 20.441 -2.279 -8.572 1.00 . A A . 12 PHE CG 1 1
12 31239 1 1 20 PHE CZ C 17.970 -2.472 -9.866 1.00 . A A . 12 PHE CZ 1 1
12 31240 1 1 20 PHE H H 20.702 0.730 -8.267 1.00 . A A . 12 PHE H 1 1
12 31241 1 1 20 PHE HA H 21.466 -0.541 -6.525 1.00 . A A . 12 PHE HA 1 1
12 31242 1 1 20 PHE HB2 H 22.553 -2.479 -8.556 1.00 . A A . 12 PHE HB2 1 1
12 31243 1 1 20 PHE HB3 H 21.773 -2.814 -7.009 1.00 . A A . 12 PHE HB3 1 1
12 31244 1 1 20 PHE HD1 H 19.317 -2.401 -6.743 1.00 . A A . 12 PHE HD1 1 1
12 31245 1 1 20 PHE HD2 H 21.289 -2.179 -10.548 1.00 . A A . 12 PHE HD2 1 1
12 31246 1 1 20 PHE HE1 H 17.130 -2.569 -7.886 1.00 . A A . 12 PHE HE1 1 1
12 31247 1 1 20 PHE HE2 H 19.100 -2.351 -11.696 1.00 . A A . 12 PHE HE2 1 1
12 31248 1 1 20 PHE HZ H 17.016 -2.548 -10.365 1.00 . A A . 12 PHE HZ 1 1
12 31249 1 1 20 PHE N N 21.497 0.189 -8.454 1.00 . A A . 12 PHE N 1 1
12 31250 1 1 20 PHE O O 24.311 -1.326 -7.555 1.00 . A A . 12 PHE O 1 1
12 31251 1 1 21 GLN C C 25.404 1.459 -4.904 1.00 . A A . 13 GLN C 1 1
12 31252 1 1 21 GLN CA C 25.232 0.990 -6.347 1.00 . A A . 13 GLN CA 1 1
12 31253 1 1 21 GLN CB C 25.695 2.094 -7.295 1.00 . A A . 13 GLN CB 1 1
12 31254 1 1 21 GLN CD C 26.255 0.511 -9.151 1.00 . A A . 13 GLN CD 1 1
12 31255 1 1 21 GLN CG C 25.385 1.694 -8.734 1.00 . A A . 13 GLN CG 1 1
12 31256 1 1 21 GLN H H 23.130 1.305 -6.361 1.00 . A A . 13 GLN H 1 1
12 31257 1 1 21 GLN HA H 25.824 0.103 -6.525 1.00 . A A . 13 GLN HA 1 1
12 31258 1 1 21 GLN HB2 H 25.183 3.012 -7.060 1.00 . A A . 13 GLN HB2 1 1
12 31259 1 1 21 GLN HB3 H 26.760 2.237 -7.186 1.00 . A A . 13 GLN HB3 1 1
12 31260 1 1 21 GLN HE21 H 24.762 -0.493 -9.990 1.00 . A A . 13 GLN HE21 1 1
12 31261 1 1 21 GLN HE22 H 26.276 -1.256 -10.055 1.00 . A A . 13 GLN HE22 1 1
12 31262 1 1 21 GLN HG2 H 24.343 1.420 -8.812 1.00 . A A . 13 GLN HG2 1 1
12 31263 1 1 21 GLN HG3 H 25.577 2.530 -9.380 1.00 . A A . 13 GLN HG3 1 1
12 31264 1 1 21 GLN N N 23.825 0.666 -6.619 1.00 . A A . 13 GLN N 1 1
12 31265 1 1 21 GLN NE2 N 25.719 -0.496 -9.785 1.00 . A A . 13 GLN NE2 1 1
12 31266 1 1 21 GLN O O 24.590 1.153 -4.038 1.00 . A A . 13 GLN O 1 1
12 31267 1 1 21 GLN OE1 O 27.460 0.508 -8.895 1.00 . A A . 13 GLN OE1 1 1
12 31268 1 1 22 GLY C C 26.458 1.655 -2.255 1.00 . A A . 14 GLY C 1 1
12 31269 1 1 22 GLY CA C 26.720 2.727 -3.308 1.00 . A A . 14 GLY CA 1 1
12 31270 1 1 22 GLY H H 27.073 2.444 -5.379 1.00 . A A . 14 GLY H 1 1
12 31271 1 1 22 GLY HA2 H 27.751 3.047 -3.240 1.00 . A A . 14 GLY HA2 1 1
12 31272 1 1 22 GLY HA3 H 26.075 3.571 -3.119 1.00 . A A . 14 GLY HA3 1 1
12 31273 1 1 22 GLY N N 26.462 2.217 -4.652 1.00 . A A . 14 GLY N 1 1
12 31274 1 1 22 GLY O O 26.562 0.460 -2.533 1.00 . A A . 14 GLY O 1 1
12 31275 1 1 23 ARG C C 24.552 0.390 -0.224 1.00 . A A . 15 ARG C 1 1
12 31276 1 1 23 ARG CA C 25.842 1.152 0.037 1.00 . A A . 15 ARG CA 1 1
12 31277 1 1 23 ARG CB C 25.716 1.907 1.359 1.00 . A A . 15 ARG CB 1 1
12 31278 1 1 23 ARG CD C 26.942 3.301 3.034 1.00 . A A . 15 ARG CD 1 1
12 31279 1 1 23 ARG CG C 27.078 2.488 1.746 1.00 . A A . 15 ARG CG 1 1
12 31280 1 1 23 ARG CZ C 26.277 2.928 5.341 1.00 . A A . 15 ARG CZ 1 1
12 31281 1 1 23 ARG H H 26.054 3.052 -0.880 1.00 . A A . 15 ARG H 1 1
12 31282 1 1 23 ARG HA H 26.658 0.450 0.112 1.00 . A A . 15 ARG HA 1 1
12 31283 1 1 23 ARG HB2 H 24.994 2.707 1.246 1.00 . A A . 15 ARG HB2 1 1
12 31284 1 1 23 ARG HB3 H 25.383 1.227 2.129 1.00 . A A . 15 ARG HB3 1 1
12 31285 1 1 23 ARG HD2 H 27.890 3.760 3.268 1.00 . A A . 15 ARG HD2 1 1
12 31286 1 1 23 ARG HD3 H 26.197 4.071 2.895 1.00 . A A . 15 ARG HD3 1 1
12 31287 1 1 23 ARG HE H 26.472 1.466 3.987 1.00 . A A . 15 ARG HE 1 1
12 31288 1 1 23 ARG HG2 H 27.782 1.683 1.900 1.00 . A A . 15 ARG HG2 1 1
12 31289 1 1 23 ARG HG3 H 27.432 3.130 0.954 1.00 . A A . 15 ARG HG3 1 1
12 31290 1 1 23 ARG HH11 H 26.649 4.822 4.810 1.00 . A A . 15 ARG HH11 1 1
12 31291 1 1 23 ARG HH12 H 26.171 4.586 6.458 1.00 . A A . 15 ARG HH12 1 1
12 31292 1 1 23 ARG HH21 H 25.844 1.147 6.147 1.00 . A A . 15 ARG HH21 1 1
12 31293 1 1 23 ARG HH22 H 25.716 2.505 7.216 1.00 . A A . 15 ARG HH22 1 1
12 31294 1 1 23 ARG N N 26.117 2.088 -1.048 1.00 . A A . 15 ARG N 1 1
12 31295 1 1 23 ARG NE N 26.544 2.432 4.137 1.00 . A A . 15 ARG NE 1 1
12 31296 1 1 23 ARG NH1 N 26.372 4.212 5.552 1.00 . A A . 15 ARG NH1 1 1
12 31297 1 1 23 ARG NH2 N 25.917 2.131 6.309 1.00 . A A . 15 ARG NH2 1 1
12 31298 1 1 23 ARG O O 23.630 0.911 -0.846 1.00 . A A . 15 ARG O 1 1
12 31299 1 1 24 HIS C C 22.977 -2.432 1.340 1.00 . A A . 16 HIS C 1 1
12 31300 1 1 24 HIS CA C 23.318 -1.690 0.055 1.00 . A A . 16 HIS CA 1 1
12 31301 1 1 24 HIS CB C 23.558 -2.693 -1.087 1.00 . A A . 16 HIS CB 1 1
12 31302 1 1 24 HIS CD2 C 24.006 -5.036 0.021 1.00 . A A . 16 HIS CD2 1 1
12 31303 1 1 24 HIS CE1 C 26.171 -5.032 -0.089 1.00 . A A . 16 HIS CE1 1 1
12 31304 1 1 24 HIS CG C 24.373 -3.859 -0.584 1.00 . A A . 16 HIS CG 1 1
12 31305 1 1 24 HIS H H 25.263 -1.221 0.721 1.00 . A A . 16 HIS H 1 1
12 31306 1 1 24 HIS HA H 22.478 -1.069 -0.183 1.00 . A A . 16 HIS HA 1 1
12 31307 1 1 24 HIS HB2 H 22.611 -3.050 -1.461 1.00 . A A . 16 HIS HB2 1 1
12 31308 1 1 24 HIS HB3 H 24.096 -2.201 -1.883 1.00 . A A . 16 HIS HB3 1 1
12 31309 1 1 24 HIS HD1 H 26.331 -3.178 -1.019 1.00 . A A . 16 HIS HD1 1 1
12 31310 1 1 24 HIS HD2 H 22.987 -5.338 0.232 1.00 . A A . 16 HIS HD2 1 1
12 31311 1 1 24 HIS HE1 H 27.207 -5.320 0.010 1.00 . A A . 16 HIS HE1 1 1
12 31312 1 1 24 HIS HE2 H 25.182 -6.650 0.775 1.00 . A A . 16 HIS HE2 1 1
12 31313 1 1 24 HIS N N 24.496 -0.854 0.247 1.00 . A A . 16 HIS N 1 1
12 31314 1 1 24 HIS ND1 N 25.757 -3.879 -0.645 1.00 . A A . 16 HIS ND1 1 1
12 31315 1 1 24 HIS NE2 N 25.143 -5.775 0.333 1.00 . A A . 16 HIS NE2 1 1
12 31316 1 1 24 HIS O O 23.847 -2.710 2.164 1.00 . A A . 16 HIS O 1 1
12 31317 1 1 25 TYR C C 20.096 -4.408 2.299 1.00 . A A . 17 TYR C 1 1
12 31318 1 1 25 TYR CA C 21.230 -3.460 2.673 1.00 . A A . 17 TYR CA 1 1
12 31319 1 1 25 TYR CB C 20.764 -2.447 3.731 1.00 . A A . 17 TYR CB 1 1
12 31320 1 1 25 TYR CD1 C 20.349 -4.332 5.369 1.00 . A A . 17 TYR CD1 1 1
12 31321 1 1 25 TYR CD2 C 18.668 -2.597 5.134 1.00 . A A . 17 TYR CD2 1 1
12 31322 1 1 25 TYR CE1 C 19.552 -4.982 6.315 1.00 . A A . 17 TYR CE1 1 1
12 31323 1 1 25 TYR CE2 C 17.866 -3.256 6.082 1.00 . A A . 17 TYR CE2 1 1
12 31324 1 1 25 TYR CG C 19.911 -3.137 4.779 1.00 . A A . 17 TYR CG 1 1
12 31325 1 1 25 TYR CZ C 18.310 -4.448 6.669 1.00 . A A . 17 TYR CZ 1 1
12 31326 1 1 25 TYR H H 21.057 -2.500 0.796 1.00 . A A . 17 TYR H 1 1
12 31327 1 1 25 TYR HA H 22.042 -4.039 3.087 1.00 . A A . 17 TYR HA 1 1
12 31328 1 1 25 TYR HB2 H 21.627 -2.009 4.200 1.00 . A A . 17 TYR HB2 1 1
12 31329 1 1 25 TYR HB3 H 20.187 -1.670 3.249 1.00 . A A . 17 TYR HB3 1 1
12 31330 1 1 25 TYR HD1 H 21.308 -4.747 5.106 1.00 . A A . 17 TYR HD1 1 1
12 31331 1 1 25 TYR HD2 H 18.333 -1.666 4.681 1.00 . A A . 17 TYR HD2 1 1
12 31332 1 1 25 TYR HE1 H 19.892 -5.901 6.768 1.00 . A A . 17 TYR HE1 1 1
12 31333 1 1 25 TYR HE2 H 16.908 -2.847 6.360 1.00 . A A . 17 TYR HE2 1 1
12 31334 1 1 25 TYR HH H 16.641 -4.728 7.550 1.00 . A A . 17 TYR HH 1 1
12 31335 1 1 25 TYR N N 21.699 -2.749 1.495 1.00 . A A . 17 TYR N 1 1
12 31336 1 1 25 TYR O O 19.241 -4.078 1.475 1.00 . A A . 17 TYR O 1 1
12 31337 1 1 25 TYR OH O 17.523 -5.100 7.596 1.00 . A A . 17 TYR OH 1 1
12 31338 1 1 26 GLU C C 18.154 -6.753 3.851 1.00 . A A . 18 GLU C 1 1
12 31339 1 1 26 GLU CA C 19.067 -6.592 2.640 1.00 . A A . 18 GLU CA 1 1
12 31340 1 1 26 GLU CB C 19.724 -7.936 2.309 1.00 . A A . 18 GLU CB 1 1
12 31341 1 1 26 GLU CD C 19.354 -10.169 1.254 1.00 . A A . 18 GLU CD 1 1
12 31342 1 1 26 GLU CG C 18.701 -8.854 1.642 1.00 . A A . 18 GLU CG 1 1
12 31343 1 1 26 GLU H H 20.808 -5.798 3.553 1.00 . A A . 18 GLU H 1 1
12 31344 1 1 26 GLU HA H 18.470 -6.275 1.803 1.00 . A A . 18 GLU HA 1 1
12 31345 1 1 26 GLU HB2 H 20.556 -7.777 1.639 1.00 . A A . 18 GLU HB2 1 1
12 31346 1 1 26 GLU HB3 H 20.078 -8.397 3.218 1.00 . A A . 18 GLU HB3 1 1
12 31347 1 1 26 GLU HG2 H 17.882 -9.040 2.321 1.00 . A A . 18 GLU HG2 1 1
12 31348 1 1 26 GLU HG3 H 18.331 -8.375 0.753 1.00 . A A . 18 GLU HG3 1 1
12 31349 1 1 26 GLU N N 20.097 -5.592 2.912 1.00 . A A . 18 GLU N 1 1
12 31350 1 1 26 GLU O O 18.619 -7.040 4.957 1.00 . A A . 18 GLU O 1 1
12 31351 1 1 26 GLU OE1 O 20.443 -10.432 1.735 1.00 . A A . 18 GLU OE1 1 1
12 31352 1 1 26 GLU OE2 O 18.756 -10.896 0.476 1.00 . A A . 18 GLU OE2 1 1
12 31353 1 1 27 CYS C C 14.946 -7.888 4.485 1.00 . A A . 19 CYS C 1 1
12 31354 1 1 27 CYS CA C 15.859 -6.679 4.716 1.00 . A A . 19 CYS CA 1 1
12 31355 1 1 27 CYS CB C 14.996 -5.402 4.786 1.00 . A A . 19 CYS CB 1 1
12 31356 1 1 27 CYS H H 16.546 -6.326 2.732 1.00 . A A . 19 CYS H 1 1
12 31357 1 1 27 CYS HA H 16.377 -6.807 5.657 1.00 . A A . 19 CYS HA 1 1
12 31358 1 1 27 CYS HB2 H 15.552 -4.564 4.405 1.00 . A A . 19 CYS HB2 1 1
12 31359 1 1 27 CYS HB3 H 14.099 -5.531 4.192 1.00 . A A . 19 CYS HB3 1 1
12 31360 1 1 27 CYS HG H 13.614 -5.360 6.620 1.00 . A A . 19 CYS HG 1 1
12 31361 1 1 27 CYS N N 16.848 -6.559 3.634 1.00 . A A . 19 CYS N 1 1
12 31362 1 1 27 CYS O O 14.343 -8.030 3.421 1.00 . A A . 19 CYS O 1 1
12 31363 1 1 27 CYS SG S 14.524 -5.080 6.503 1.00 . A A . 19 CYS SG 1 1
12 31364 1 1 28 SER C C 12.908 -9.893 6.492 1.00 . A A . 20 SER C 1 1
12 31365 1 1 28 SER CA C 14.003 -9.947 5.427 1.00 . A A . 20 SER CA 1 1
12 31366 1 1 28 SER CB C 14.867 -11.193 5.646 1.00 . A A . 20 SER CB 1 1
12 31367 1 1 28 SER H H 15.360 -8.576 6.316 1.00 . A A . 20 SER H 1 1
12 31368 1 1 28 SER HA H 13.546 -10.018 4.445 1.00 . A A . 20 SER HA 1 1
12 31369 1 1 28 SER HB2 H 15.806 -11.077 5.131 1.00 . A A . 20 SER HB2 1 1
12 31370 1 1 28 SER HB3 H 15.054 -11.324 6.705 1.00 . A A . 20 SER HB3 1 1
12 31371 1 1 28 SER HG H 14.810 -13.049 5.071 1.00 . A A . 20 SER HG 1 1
12 31372 1 1 28 SER N N 14.848 -8.749 5.498 1.00 . A A . 20 SER N 1 1
12 31373 1 1 28 SER O O 12.289 -10.907 6.814 1.00 . A A . 20 SER O 1 1
12 31374 1 1 28 SER OG O 14.184 -12.325 5.126 1.00 . A A . 20 SER OG 1 1
12 31375 1 1 29 SER C C 11.296 -7.061 8.192 1.00 . A A . 21 SER C 1 1
12 31376 1 1 29 SER CA C 11.705 -8.523 8.097 1.00 . A A . 21 SER CA 1 1
12 31377 1 1 29 SER CB C 12.279 -8.972 9.443 1.00 . A A . 21 SER CB 1 1
12 31378 1 1 29 SER H H 13.226 -7.942 6.762 1.00 . A A . 21 SER H 1 1
12 31379 1 1 29 SER HA H 10.828 -9.112 7.879 1.00 . A A . 21 SER HA 1 1
12 31380 1 1 29 SER HB2 H 11.590 -8.722 10.233 1.00 . A A . 21 SER HB2 1 1
12 31381 1 1 29 SER HB3 H 12.432 -10.043 9.427 1.00 . A A . 21 SER HB3 1 1
12 31382 1 1 29 SER HG H 13.473 -7.890 10.537 1.00 . A A . 21 SER HG 1 1
12 31383 1 1 29 SER N N 12.696 -8.706 7.051 1.00 . A A . 21 SER N 1 1
12 31384 1 1 29 SER O O 11.932 -6.182 7.609 1.00 . A A . 21 SER O 1 1
12 31385 1 1 29 SER OG O 13.516 -8.309 9.673 1.00 . A A . 21 SER OG 1 1
12 31386 1 1 30 ASP C C 10.772 -4.544 9.689 1.00 . A A . 22 ASP C 1 1
12 31387 1 1 30 ASP CA C 9.714 -5.466 9.095 1.00 . A A . 22 ASP CA 1 1
12 31388 1 1 30 ASP CB C 8.494 -5.479 10.020 1.00 . A A . 22 ASP CB 1 1
12 31389 1 1 30 ASP CG C 8.889 -5.982 11.406 1.00 . A A . 22 ASP CG 1 1
12 31390 1 1 30 ASP H H 9.752 -7.564 9.348 1.00 . A A . 22 ASP H 1 1
12 31391 1 1 30 ASP HA H 9.411 -5.076 8.145 1.00 . A A . 22 ASP HA 1 1
12 31392 1 1 30 ASP HB2 H 8.100 -4.478 10.102 1.00 . A A . 22 ASP HB2 1 1
12 31393 1 1 30 ASP HB3 H 7.737 -6.128 9.607 1.00 . A A . 22 ASP HB3 1 1
12 31394 1 1 30 ASP N N 10.222 -6.816 8.927 1.00 . A A . 22 ASP N 1 1
12 31395 1 1 30 ASP O O 11.542 -4.936 10.565 1.00 . A A . 22 ASP O 1 1
12 31396 1 1 30 ASP OD1 O 10.022 -6.408 11.563 1.00 . A A . 22 ASP OD1 1 1
12 31397 1 1 30 ASP OD2 O 8.053 -5.930 12.293 1.00 . A A . 22 ASP OD2 1 1
12 31398 1 1 31 HIS C C 11.047 -0.955 9.860 1.00 . A A . 23 HIS C 1 1
12 31399 1 1 31 HIS CA C 11.751 -2.299 9.665 1.00 . A A . 23 HIS CA 1 1
12 31400 1 1 31 HIS CB C 12.920 -2.164 8.652 1.00 . A A . 23 HIS CB 1 1
12 31401 1 1 31 HIS CD2 C 15.094 -2.013 10.105 1.00 . A A . 23 HIS CD2 1 1
12 31402 1 1 31 HIS CE1 C 15.825 -4.029 9.804 1.00 . A A . 23 HIS CE1 1 1
12 31403 1 1 31 HIS CG C 14.202 -2.639 9.279 1.00 . A A . 23 HIS CG 1 1
12 31404 1 1 31 HIS H H 10.158 -3.061 8.495 1.00 . A A . 23 HIS H 1 1
12 31405 1 1 31 HIS HA H 12.139 -2.610 10.629 1.00 . A A . 23 HIS HA 1 1
12 31406 1 1 31 HIS HB2 H 12.709 -2.766 7.780 1.00 . A A . 23 HIS HB2 1 1
12 31407 1 1 31 HIS HB3 H 13.036 -1.131 8.350 1.00 . A A . 23 HIS HB3 1 1
12 31408 1 1 31 HIS HD1 H 14.267 -4.630 8.565 1.00 . A A . 23 HIS HD1 1 1
12 31409 1 1 31 HIS HD2 H 15.001 -0.995 10.453 1.00 . A A . 23 HIS HD2 1 1
12 31410 1 1 31 HIS HE1 H 16.425 -4.925 9.855 1.00 . A A . 23 HIS HE1 1 1
12 31411 1 1 31 HIS N N 10.798 -3.305 9.194 1.00 . A A . 23 HIS N 1 1
12 31412 1 1 31 HIS ND1 N 14.685 -3.923 9.099 1.00 . A A . 23 HIS ND1 1 1
12 31413 1 1 31 HIS NE2 N 16.121 -2.891 10.438 1.00 . A A . 23 HIS NE2 1 1
12 31414 1 1 31 HIS O O 10.123 -0.608 9.119 1.00 . A A . 23 HIS O 1 1
12 31415 1 1 32 THR C C 11.885 2.223 10.936 1.00 . A A . 24 THR C 1 1
12 31416 1 1 32 THR CA C 10.910 1.092 11.203 1.00 . A A . 24 THR CA 1 1
12 31417 1 1 32 THR CB C 10.529 1.105 12.674 1.00 . A A . 24 THR CB 1 1
12 31418 1 1 32 THR CG2 C 9.812 -0.193 12.999 1.00 . A A . 24 THR CG2 1 1
12 31419 1 1 32 THR H H 12.224 -0.557 11.428 1.00 . A A . 24 THR H 1 1
12 31420 1 1 32 THR HA H 10.018 1.244 10.609 1.00 . A A . 24 THR HA 1 1
12 31421 1 1 32 THR HB H 9.879 1.937 12.881 1.00 . A A . 24 THR HB 1 1
12 31422 1 1 32 THR HG1 H 12.190 1.988 13.169 1.00 . A A . 24 THR HG1 1 1
12 31423 1 1 32 THR HG21 H 9.220 -0.063 13.891 1.00 . A A . 24 THR HG21 1 1
12 31424 1 1 32 THR HG22 H 10.545 -0.966 13.159 1.00 . A A . 24 THR HG22 1 1
12 31425 1 1 32 THR HG23 H 9.170 -0.468 12.171 1.00 . A A . 24 THR HG23 1 1
12 31426 1 1 32 THR N N 11.491 -0.214 10.877 1.00 . A A . 24 THR N 1 1
12 31427 1 1 32 THR O O 11.491 3.385 10.874 1.00 . A A . 24 THR O 1 1
12 31428 1 1 32 THR OG1 O 11.705 1.213 13.464 1.00 . A A . 24 THR OG1 1 1
12 31429 1 1 33 ASN C C 15.333 2.320 9.745 1.00 . A A . 25 ASN C 1 1
12 31430 1 1 33 ASN CA C 14.177 2.904 10.546 1.00 . A A . 25 ASN CA 1 1
12 31431 1 1 33 ASN CB C 14.689 3.465 11.871 1.00 . A A . 25 ASN CB 1 1
12 31432 1 1 33 ASN CG C 15.353 4.822 11.647 1.00 . A A . 25 ASN CG 1 1
12 31433 1 1 33 ASN H H 13.434 0.952 10.875 1.00 . A A . 25 ASN H 1 1
12 31434 1 1 33 ASN HA H 13.752 3.698 9.953 1.00 . A A . 25 ASN HA 1 1
12 31435 1 1 33 ASN HB2 H 13.860 3.565 12.558 1.00 . A A . 25 ASN HB2 1 1
12 31436 1 1 33 ASN HB3 H 15.415 2.781 12.291 1.00 . A A . 25 ASN HB3 1 1
12 31437 1 1 33 ASN HD21 H 15.171 4.753 9.669 1.00 . A A . 25 ASN HD21 1 1
12 31438 1 1 33 ASN HD22 H 15.917 6.148 10.280 1.00 . A A . 25 ASN HD22 1 1
12 31439 1 1 33 ASN N N 13.162 1.889 10.797 1.00 . A A . 25 ASN N 1 1
12 31440 1 1 33 ASN ND2 N 15.492 5.279 10.431 1.00 . A A . 25 ASN ND2 1 1
12 31441 1 1 33 ASN O O 15.988 1.370 10.174 1.00 . A A . 25 ASN O 1 1
12 31442 1 1 33 ASN OD1 O 15.766 5.478 12.602 1.00 . A A . 25 ASN OD1 1 1
12 31443 1 1 34 LEU C C 17.660 3.561 7.446 1.00 . A A . 26 LEU C 1 1
12 31444 1 1 34 LEU CA C 16.648 2.444 7.681 1.00 . A A . 26 LEU CA 1 1
12 31445 1 1 34 LEU CB C 16.070 1.996 6.339 1.00 . A A . 26 LEU CB 1 1
12 31446 1 1 34 LEU CD1 C 14.050 0.892 5.346 1.00 . A A . 26 LEU CD1 1 1
12 31447 1 1 34 LEU CD2 C 15.618 -0.449 6.757 1.00 . A A . 26 LEU CD2 1 1
12 31448 1 1 34 LEU CG C 14.978 0.931 6.562 1.00 . A A . 26 LEU CG 1 1
12 31449 1 1 34 LEU H H 15.009 3.650 8.279 1.00 . A A . 26 LEU H 1 1
12 31450 1 1 34 LEU HA H 17.150 1.610 8.142 1.00 . A A . 26 LEU HA 1 1
12 31451 1 1 34 LEU HB2 H 15.647 2.854 5.835 1.00 . A A . 26 LEU HB2 1 1
12 31452 1 1 34 LEU HB3 H 16.861 1.581 5.735 1.00 . A A . 26 LEU HB3 1 1
12 31453 1 1 34 LEU HD11 H 14.607 0.579 4.476 1.00 . A A . 26 LEU HD11 1 1
12 31454 1 1 34 LEU HD12 H 13.640 1.878 5.176 1.00 . A A . 26 LEU HD12 1 1
12 31455 1 1 34 LEU HD13 H 13.245 0.196 5.530 1.00 . A A . 26 LEU HD13 1 1
12 31456 1 1 34 LEU HD21 H 16.284 -0.658 5.935 1.00 . A A . 26 LEU HD21 1 1
12 31457 1 1 34 LEU HD22 H 14.845 -1.203 6.792 1.00 . A A . 26 LEU HD22 1 1
12 31458 1 1 34 LEU HD23 H 16.173 -0.464 7.684 1.00 . A A . 26 LEU HD23 1 1
12 31459 1 1 34 LEU HG H 14.401 1.183 7.437 1.00 . A A . 26 LEU HG 1 1
12 31460 1 1 34 LEU N N 15.572 2.901 8.563 1.00 . A A . 26 LEU N 1 1
12 31461 1 1 34 LEU O O 18.649 3.376 6.746 1.00 . A A . 26 LEU O 1 1
12 31462 1 1 35 GLN C C 19.757 5.426 8.184 1.00 . A A . 27 GLN C 1 1
12 31463 1 1 35 GLN CA C 18.315 5.851 7.932 1.00 . A A . 27 GLN CA 1 1
12 31464 1 1 35 GLN CB C 17.939 6.951 8.935 1.00 . A A . 27 GLN CB 1 1
12 31465 1 1 35 GLN CD C 16.462 8.909 9.347 1.00 . A A . 27 GLN CD 1 1
12 31466 1 1 35 GLN CG C 16.726 7.709 8.442 1.00 . A A . 27 GLN CG 1 1
12 31467 1 1 35 GLN H H 16.616 4.791 8.618 1.00 . A A . 27 GLN H 1 1
12 31468 1 1 35 GLN HA H 18.242 6.250 6.928 1.00 . A A . 27 GLN HA 1 1
12 31469 1 1 35 GLN HB2 H 17.695 6.504 9.879 1.00 . A A . 27 GLN HB2 1 1
12 31470 1 1 35 GLN HB3 H 18.764 7.635 9.062 1.00 . A A . 27 GLN HB3 1 1
12 31471 1 1 35 GLN HE21 H 15.977 7.801 10.921 1.00 . A A . 27 GLN HE21 1 1
12 31472 1 1 35 GLN HE22 H 15.911 9.479 11.169 1.00 . A A . 27 GLN HE22 1 1
12 31473 1 1 35 GLN HG2 H 16.892 8.045 7.430 1.00 . A A . 27 GLN HG2 1 1
12 31474 1 1 35 GLN HG3 H 15.885 7.043 8.474 1.00 . A A . 27 GLN HG3 1 1
12 31475 1 1 35 GLN N N 17.411 4.713 8.055 1.00 . A A . 27 GLN N 1 1
12 31476 1 1 35 GLN NE2 N 16.087 8.714 10.582 1.00 . A A . 27 GLN NE2 1 1
12 31477 1 1 35 GLN O O 20.640 5.714 7.374 1.00 . A A . 27 GLN O 1 1
12 31478 1 1 35 GLN OE1 O 16.607 10.056 8.920 1.00 . A A . 27 GLN OE1 1 1
12 31479 1 1 36 PRO C C 22.039 3.493 8.514 1.00 . A A . 28 PRO C 1 1
12 31480 1 1 36 PRO CA C 21.409 4.319 9.628 1.00 . A A . 28 PRO CA 1 1
12 31481 1 1 36 PRO CB C 21.230 3.482 10.919 1.00 . A A . 28 PRO CB 1 1
12 31482 1 1 36 PRO CD C 19.073 4.359 10.344 1.00 . A A . 28 PRO CD 1 1
12 31483 1 1 36 PRO CG C 19.769 3.176 10.993 1.00 . A A . 28 PRO CG 1 1
12 31484 1 1 36 PRO HA H 22.024 5.176 9.842 1.00 . A A . 28 PRO HA 1 1
12 31485 1 1 36 PRO HB2 H 21.807 2.564 10.866 1.00 . A A . 28 PRO HB2 1 1
12 31486 1 1 36 PRO HB3 H 21.529 4.057 11.784 1.00 . A A . 28 PRO HB3 1 1
12 31487 1 1 36 PRO HD2 H 18.130 4.051 9.945 1.00 . A A . 28 PRO HD2 1 1
12 31488 1 1 36 PRO HD3 H 18.944 5.155 11.052 1.00 . A A . 28 PRO HD3 1 1
12 31489 1 1 36 PRO HG2 H 19.544 2.267 10.447 1.00 . A A . 28 PRO HG2 1 1
12 31490 1 1 36 PRO HG3 H 19.449 3.084 12.020 1.00 . A A . 28 PRO HG3 1 1
12 31491 1 1 36 PRO N N 20.025 4.761 9.289 1.00 . A A . 28 PRO N 1 1
12 31492 1 1 36 PRO O O 23.255 3.528 8.322 1.00 . A A . 28 PRO O 1 1
12 31493 1 1 37 TYR C C 21.662 2.607 5.381 1.00 . A A . 29 TYR C 1 1
12 31494 1 1 37 TYR CA C 21.745 1.886 6.719 1.00 . A A . 29 TYR CA 1 1
12 31495 1 1 37 TYR CB C 20.951 0.577 6.667 1.00 . A A . 29 TYR CB 1 1
12 31496 1 1 37 TYR CD1 C 21.550 0.121 9.082 1.00 . A A . 29 TYR CD1 1 1
12 31497 1 1 37 TYR CD2 C 19.249 -0.171 8.376 1.00 . A A . 29 TYR CD2 1 1
12 31498 1 1 37 TYR CE1 C 21.197 -0.255 10.382 1.00 . A A . 29 TYR CE1 1 1
12 31499 1 1 37 TYR CE2 C 18.898 -0.544 9.676 1.00 . A A . 29 TYR CE2 1 1
12 31500 1 1 37 TYR CG C 20.577 0.160 8.074 1.00 . A A . 29 TYR CG 1 1
12 31501 1 1 37 TYR CZ C 19.871 -0.587 10.680 1.00 . A A . 29 TYR CZ 1 1
12 31502 1 1 37 TYR H H 20.262 2.721 7.987 1.00 . A A . 29 TYR H 1 1
12 31503 1 1 37 TYR HA H 22.779 1.676 6.953 1.00 . A A . 29 TYR HA 1 1
12 31504 1 1 37 TYR HB2 H 20.051 0.725 6.089 1.00 . A A . 29 TYR HB2 1 1
12 31505 1 1 37 TYR HB3 H 21.549 -0.194 6.210 1.00 . A A . 29 TYR HB3 1 1
12 31506 1 1 37 TYR HD1 H 22.573 0.378 8.856 1.00 . A A . 29 TYR HD1 1 1
12 31507 1 1 37 TYR HD2 H 18.499 -0.144 7.602 1.00 . A A . 29 TYR HD2 1 1
12 31508 1 1 37 TYR HE1 H 21.948 -0.288 11.157 1.00 . A A . 29 TYR HE1 1 1
12 31509 1 1 37 TYR HE2 H 17.874 -0.795 9.906 1.00 . A A . 29 TYR HE2 1 1
12 31510 1 1 37 TYR HH H 18.599 -1.218 11.954 1.00 . A A . 29 TYR HH 1 1
12 31511 1 1 37 TYR N N 21.220 2.730 7.790 1.00 . A A . 29 TYR N 1 1
12 31512 1 1 37 TYR O O 22.647 2.700 4.649 1.00 . A A . 29 TYR O 1 1
12 31513 1 1 37 TYR OH O 19.523 -0.956 11.961 1.00 . A A . 29 TYR OH 1 1
12 31514 1 1 38 LEU C C 19.842 5.244 4.045 1.00 . A A . 30 LEU C 1 1
12 31515 1 1 38 LEU CA C 20.233 3.798 3.799 1.00 . A A . 30 LEU CA 1 1
12 31516 1 1 38 LEU CB C 19.107 3.116 3.028 1.00 . A A . 30 LEU CB 1 1
12 31517 1 1 38 LEU CD1 C 18.022 0.864 2.752 1.00 . A A . 30 LEU CD1 1 1
12 31518 1 1 38 LEU CD2 C 20.282 1.251 1.780 1.00 . A A . 30 LEU CD2 1 1
12 31519 1 1 38 LEU CG C 19.348 1.592 2.951 1.00 . A A . 30 LEU CG 1 1
12 31520 1 1 38 LEU H H 19.720 2.985 5.685 1.00 . A A . 30 LEU H 1 1
12 31521 1 1 38 LEU HA H 21.138 3.768 3.211 1.00 . A A . 30 LEU HA 1 1
12 31522 1 1 38 LEU HB2 H 18.171 3.317 3.531 1.00 . A A . 30 LEU HB2 1 1
12 31523 1 1 38 LEU HB3 H 19.071 3.526 2.036 1.00 . A A . 30 LEU HB3 1 1
12 31524 1 1 38 LEU HD11 H 17.666 1.041 1.749 1.00 . A A . 30 LEU HD11 1 1
12 31525 1 1 38 LEU HD12 H 17.294 1.220 3.464 1.00 . A A . 30 LEU HD12 1 1
12 31526 1 1 38 LEU HD13 H 18.176 -0.187 2.904 1.00 . A A . 30 LEU HD13 1 1
12 31527 1 1 38 LEU HD21 H 21.105 1.950 1.759 1.00 . A A . 30 LEU HD21 1 1
12 31528 1 1 38 LEU HD22 H 19.735 1.308 0.848 1.00 . A A . 30 LEU HD22 1 1
12 31529 1 1 38 LEU HD23 H 20.667 0.247 1.912 1.00 . A A . 30 LEU HD23 1 1
12 31530 1 1 38 LEU HG H 19.792 1.247 3.867 1.00 . A A . 30 LEU HG 1 1
12 31531 1 1 38 LEU N N 20.464 3.103 5.063 1.00 . A A . 30 LEU N 1 1
12 31532 1 1 38 LEU O O 18.912 5.533 4.796 1.00 . A A . 30 LEU O 1 1
12 31533 1 1 39 SER C C 19.388 8.085 2.436 1.00 . A A . 31 SER C 1 1
12 31534 1 1 39 SER CA C 20.296 7.571 3.545 1.00 . A A . 31 SER CA 1 1
12 31535 1 1 39 SER CB C 21.625 8.310 3.476 1.00 . A A . 31 SER CB 1 1
12 31536 1 1 39 SER H H 21.289 5.846 2.821 1.00 . A A . 31 SER H 1 1
12 31537 1 1 39 SER HA H 19.854 7.765 4.511 1.00 . A A . 31 SER HA 1 1
12 31538 1 1 39 SER HB2 H 22.366 7.754 4.023 1.00 . A A . 31 SER HB2 1 1
12 31539 1 1 39 SER HB3 H 21.933 8.400 2.444 1.00 . A A . 31 SER HB3 1 1
12 31540 1 1 39 SER HG H 20.763 9.549 4.707 1.00 . A A . 31 SER HG 1 1
12 31541 1 1 39 SER N N 20.559 6.146 3.401 1.00 . A A . 31 SER N 1 1
12 31542 1 1 39 SER O O 18.921 9.223 2.481 1.00 . A A . 31 SER O 1 1
12 31543 1 1 39 SER OG O 21.472 9.599 4.059 1.00 . A A . 31 SER OG 1 1
12 31544 1 1 40 ARG C C 17.545 6.470 -0.259 1.00 . A A . 32 ARG C 1 1
12 31545 1 1 40 ARG CA C 18.341 7.648 0.289 1.00 . A A . 32 ARG CA 1 1
12 31546 1 1 40 ARG CB C 19.245 8.219 -0.826 1.00 . A A . 32 ARG CB 1 1
12 31547 1 1 40 ARG CD C 18.783 10.680 -0.783 1.00 . A A . 32 ARG CD 1 1
12 31548 1 1 40 ARG CG C 18.537 9.381 -1.550 1.00 . A A . 32 ARG CG 1 1
12 31549 1 1 40 ARG CZ C 16.852 12.129 -1.102 1.00 . A A . 32 ARG CZ 1 1
12 31550 1 1 40 ARG H H 19.573 6.359 1.430 1.00 . A A . 32 ARG H 1 1
12 31551 1 1 40 ARG HA H 17.613 8.394 0.568 1.00 . A A . 32 ARG HA 1 1
12 31552 1 1 40 ARG HB2 H 20.164 8.575 -0.386 1.00 . A A . 32 ARG HB2 1 1
12 31553 1 1 40 ARG HB3 H 19.483 7.444 -1.545 1.00 . A A . 32 ARG HB3 1 1
12 31554 1 1 40 ARG HD2 H 18.425 10.572 0.230 1.00 . A A . 32 ARG HD2 1 1
12 31555 1 1 40 ARG HD3 H 19.844 10.878 -0.763 1.00 . A A . 32 ARG HD3 1 1
12 31556 1 1 40 ARG HE H 18.560 12.297 -2.130 1.00 . A A . 32 ARG HE 1 1
12 31557 1 1 40 ARG HG2 H 18.930 9.476 -2.552 1.00 . A A . 32 ARG HG2 1 1
12 31558 1 1 40 ARG HG3 H 17.472 9.192 -1.602 1.00 . A A . 32 ARG HG3 1 1
12 31559 1 1 40 ARG HH11 H 16.656 10.706 0.294 1.00 . A A . 32 ARG HH11 1 1
12 31560 1 1 40 ARG HH12 H 15.279 11.730 0.071 1.00 . A A . 32 ARG HH12 1 1
12 31561 1 1 40 ARG HH21 H 16.757 13.628 -2.423 1.00 . A A . 32 ARG HH21 1 1
12 31562 1 1 40 ARG HH22 H 15.335 13.382 -1.466 1.00 . A A . 32 ARG HH22 1 1
12 31563 1 1 40 ARG N N 19.165 7.253 1.426 1.00 . A A . 32 ARG N 1 1
12 31564 1 1 40 ARG NE N 18.096 11.791 -1.432 1.00 . A A . 32 ARG NE 1 1
12 31565 1 1 40 ARG NH1 N 16.213 11.470 -0.173 1.00 . A A . 32 ARG NH1 1 1
12 31566 1 1 40 ARG NH2 N 16.269 13.124 -1.711 1.00 . A A . 32 ARG NH2 1 1
12 31567 1 1 40 ARG O O 16.317 6.514 -0.275 1.00 . A A . 32 ARG O 1 1
12 31568 1 1 41 CYS C C 16.890 4.669 -2.617 1.00 . A A . 33 CYS C 1 1
12 31569 1 1 41 CYS CA C 17.595 4.277 -1.320 1.00 . A A . 33 CYS CA 1 1
12 31570 1 1 41 CYS CB C 16.595 3.645 -0.345 1.00 . A A . 33 CYS CB 1 1
12 31571 1 1 41 CYS H H 19.224 5.478 -0.721 1.00 . A A . 33 CYS H 1 1
12 31572 1 1 41 CYS HA H 18.377 3.568 -1.517 1.00 . A A . 33 CYS HA 1 1
12 31573 1 1 41 CYS HB2 H 17.108 3.357 0.560 1.00 . A A . 33 CYS HB2 1 1
12 31574 1 1 41 CYS HB3 H 15.820 4.349 -0.107 1.00 . A A . 33 CYS HB3 1 1
12 31575 1 1 41 CYS HG H 16.486 1.462 -1.053 1.00 . A A . 33 CYS HG 1 1
12 31576 1 1 41 CYS N N 18.243 5.450 -0.735 1.00 . A A . 33 CYS N 1 1
12 31577 1 1 41 CYS O O 15.683 4.911 -2.624 1.00 . A A . 33 CYS O 1 1
12 31578 1 1 41 CYS SG S 15.856 2.182 -1.110 1.00 . A A . 33 CYS SG 1 1
12 31579 1 1 42 ASN C C 16.756 3.915 -5.845 1.00 . A A . 34 ASN C 1 1
12 31580 1 1 42 ASN CA C 17.080 5.141 -5.002 1.00 . A A . 34 ASN CA 1 1
12 31581 1 1 42 ASN CB C 18.076 6.034 -5.762 1.00 . A A . 34 ASN CB 1 1
12 31582 1 1 42 ASN CG C 17.340 6.908 -6.778 1.00 . A A . 34 ASN CG 1 1
12 31583 1 1 42 ASN H H 18.604 4.561 -3.647 1.00 . A A . 34 ASN H 1 1
12 31584 1 1 42 ASN HA H 16.167 5.700 -4.841 1.00 . A A . 34 ASN HA 1 1
12 31585 1 1 42 ASN HB2 H 18.594 6.667 -5.058 1.00 . A A . 34 ASN HB2 1 1
12 31586 1 1 42 ASN HB3 H 18.796 5.416 -6.280 1.00 . A A . 34 ASN HB3 1 1
12 31587 1 1 42 ASN HD21 H 17.357 5.529 -8.206 1.00 . A A . 34 ASN HD21 1 1
12 31588 1 1 42 ASN HD22 H 16.608 6.995 -8.621 1.00 . A A . 34 ASN HD22 1 1
12 31589 1 1 42 ASN N N 17.648 4.753 -3.710 1.00 . A A . 34 ASN N 1 1
12 31590 1 1 42 ASN ND2 N 17.081 6.437 -7.966 1.00 . A A . 34 ASN ND2 1 1
12 31591 1 1 42 ASN O O 16.300 4.036 -6.972 1.00 . A A . 34 ASN O 1 1
12 31592 1 1 42 ASN OD1 O 16.990 8.047 -6.473 1.00 . A A . 34 ASN OD1 1 1
12 31593 1 1 43 SER C C 16.467 0.358 -5.055 1.00 . A A . 35 SER C 1 1
12 31594 1 1 43 SER CA C 16.709 1.500 -6.029 1.00 . A A . 35 SER CA 1 1
12 31595 1 1 43 SER CB C 17.877 1.153 -6.949 1.00 . A A . 35 SER CB 1 1
12 31596 1 1 43 SER H H 17.348 2.685 -4.386 1.00 . A A . 35 SER H 1 1
12 31597 1 1 43 SER HA H 15.815 1.646 -6.622 1.00 . A A . 35 SER HA 1 1
12 31598 1 1 43 SER HB2 H 17.765 1.660 -7.892 1.00 . A A . 35 SER HB2 1 1
12 31599 1 1 43 SER HB3 H 18.805 1.462 -6.486 1.00 . A A . 35 SER HB3 1 1
12 31600 1 1 43 SER HG H 18.386 -0.657 -6.461 1.00 . A A . 35 SER HG 1 1
12 31601 1 1 43 SER N N 16.989 2.733 -5.297 1.00 . A A . 35 SER N 1 1
12 31602 1 1 43 SER O O 16.906 0.405 -3.906 1.00 . A A . 35 SER O 1 1
12 31603 1 1 43 SER OG O 17.890 -0.248 -7.174 1.00 . A A . 35 SER OG 1 1
12 31604 1 1 44 ALA C C 15.242 -3.068 -5.505 1.00 . A A . 36 ALA C 1 1
12 31605 1 1 44 ALA CA C 15.438 -1.812 -4.669 1.00 . A A . 36 ALA CA 1 1
12 31606 1 1 44 ALA CB C 14.161 -1.542 -3.870 1.00 . A A . 36 ALA CB 1 1
12 31607 1 1 44 ALA H H 15.411 -0.627 -6.450 1.00 . A A . 36 ALA H 1 1
12 31608 1 1 44 ALA HA H 16.251 -1.975 -3.973 1.00 . A A . 36 ALA HA 1 1
12 31609 1 1 44 ALA HB1 H 13.364 -1.269 -4.543 1.00 . A A . 36 ALA HB1 1 1
12 31610 1 1 44 ALA HB2 H 14.334 -0.735 -3.174 1.00 . A A . 36 ALA HB2 1 1
12 31611 1 1 44 ALA HB3 H 13.881 -2.438 -3.329 1.00 . A A . 36 ALA HB3 1 1
12 31612 1 1 44 ALA N N 15.749 -0.660 -5.520 1.00 . A A . 36 ALA N 1 1
12 31613 1 1 44 ALA O O 14.863 -2.996 -6.672 1.00 . A A . 36 ALA O 1 1
12 31614 1 1 45 ARG C C 14.640 -6.471 -4.635 1.00 . A A . 37 ARG C 1 1
12 31615 1 1 45 ARG CA C 15.337 -5.504 -5.563 1.00 . A A . 37 ARG CA 1 1
12 31616 1 1 45 ARG CB C 16.729 -6.041 -5.963 1.00 . A A . 37 ARG CB 1 1
12 31617 1 1 45 ARG CD C 18.440 -5.948 -7.784 1.00 . A A . 37 ARG CD 1 1
12 31618 1 1 45 ARG CG C 16.966 -5.773 -7.450 1.00 . A A . 37 ARG CG 1 1
12 31619 1 1 45 ARG CZ C 20.096 -7.709 -7.737 1.00 . A A . 37 ARG CZ 1 1
12 31620 1 1 45 ARG H H 15.784 -4.208 -3.957 1.00 . A A . 37 ARG H 1 1
12 31621 1 1 45 ARG HA H 14.737 -5.392 -6.456 1.00 . A A . 37 ARG HA 1 1
12 31622 1 1 45 ARG HB2 H 17.488 -5.536 -5.382 1.00 . A A . 37 ARG HB2 1 1
12 31623 1 1 45 ARG HB3 H 16.791 -7.104 -5.779 1.00 . A A . 37 ARG HB3 1 1
12 31624 1 1 45 ARG HD2 H 18.605 -5.675 -8.810 1.00 . A A . 37 ARG HD2 1 1
12 31625 1 1 45 ARG HD3 H 19.032 -5.309 -7.145 1.00 . A A . 37 ARG HD3 1 1
12 31626 1 1 45 ARG HE H 18.159 -7.997 -7.335 1.00 . A A . 37 ARG HE 1 1
12 31627 1 1 45 ARG HG2 H 16.384 -6.475 -8.030 1.00 . A A . 37 ARG HG2 1 1
12 31628 1 1 45 ARG HG3 H 16.655 -4.775 -7.688 1.00 . A A . 37 ARG HG3 1 1
12 31629 1 1 45 ARG HH11 H 20.737 -5.875 -8.217 1.00 . A A . 37 ARG HH11 1 1
12 31630 1 1 45 ARG HH12 H 21.951 -7.110 -8.190 1.00 . A A . 37 ARG HH12 1 1
12 31631 1 1 45 ARG HH21 H 19.737 -9.626 -7.297 1.00 . A A . 37 ARG HH21 1 1
12 31632 1 1 45 ARG HH22 H 21.383 -9.238 -7.668 1.00 . A A . 37 ARG HH22 1 1
12 31633 1 1 45 ARG N N 15.492 -4.218 -4.893 1.00 . A A . 37 ARG N 1 1
12 31634 1 1 45 ARG NE N 18.835 -7.333 -7.585 1.00 . A A . 37 ARG NE 1 1
12 31635 1 1 45 ARG NH1 N 20.998 -6.829 -8.074 1.00 . A A . 37 ARG NH1 1 1
12 31636 1 1 45 ARG NH2 N 20.431 -8.954 -7.552 1.00 . A A . 37 ARG NH2 1 1
12 31637 1 1 45 ARG O O 15.124 -6.727 -3.560 1.00 . A A . 37 ARG O 1 1
12 31638 1 1 46 VAL C C 12.886 -9.384 -4.881 1.00 . A A . 38 VAL C 1 1
12 31639 1 1 46 VAL CA C 12.768 -7.993 -4.277 1.00 . A A . 38 VAL CA 1 1
12 31640 1 1 46 VAL CB C 11.288 -7.566 -4.198 1.00 . A A . 38 VAL CB 1 1
12 31641 1 1 46 VAL CG1 C 10.828 -7.102 -5.570 1.00 . A A . 38 VAL CG1 1 1
12 31642 1 1 46 VAL CG2 C 10.418 -8.730 -3.672 1.00 . A A . 38 VAL CG2 1 1
12 31643 1 1 46 VAL H H 13.217 -6.810 -5.977 1.00 . A A . 38 VAL H 1 1
12 31644 1 1 46 VAL HA H 13.164 -8.017 -3.281 1.00 . A A . 38 VAL HA 1 1
12 31645 1 1 46 VAL HB H 11.187 -6.741 -3.528 1.00 . A A . 38 VAL HB 1 1
12 31646 1 1 46 VAL HG11 H 11.186 -6.098 -5.743 1.00 . A A . 38 VAL HG11 1 1
12 31647 1 1 46 VAL HG12 H 9.754 -7.106 -5.611 1.00 . A A . 38 VAL HG12 1 1
12 31648 1 1 46 VAL HG13 H 11.230 -7.751 -6.317 1.00 . A A . 38 VAL HG13 1 1
12 31649 1 1 46 VAL HG21 H 10.367 -9.519 -4.404 1.00 . A A . 38 VAL HG21 1 1
12 31650 1 1 46 VAL HG22 H 9.421 -8.367 -3.463 1.00 . A A . 38 VAL HG22 1 1
12 31651 1 1 46 VAL HG23 H 10.854 -9.116 -2.757 1.00 . A A . 38 VAL HG23 1 1
12 31652 1 1 46 VAL N N 13.522 -7.026 -5.079 1.00 . A A . 38 VAL N 1 1
12 31653 1 1 46 VAL O O 12.697 -9.572 -6.081 1.00 . A A . 38 VAL O 1 1
12 31654 1 1 47 ASP C C 11.951 -12.419 -4.508 1.00 . A A . 39 ASP C 1 1
12 31655 1 1 47 ASP CA C 13.319 -11.739 -4.491 1.00 . A A . 39 ASP CA 1 1
12 31656 1 1 47 ASP CB C 14.265 -12.510 -3.570 1.00 . A A . 39 ASP CB 1 1
12 31657 1 1 47 ASP CG C 14.748 -13.782 -4.266 1.00 . A A . 39 ASP CG 1 1
12 31658 1 1 47 ASP H H 13.324 -10.153 -3.088 1.00 . A A . 39 ASP H 1 1
12 31659 1 1 47 ASP HA H 13.727 -11.744 -5.494 1.00 . A A . 39 ASP HA 1 1
12 31660 1 1 47 ASP HB2 H 15.109 -11.882 -3.328 1.00 . A A . 39 ASP HB2 1 1
12 31661 1 1 47 ASP HB3 H 13.746 -12.775 -2.662 1.00 . A A . 39 ASP HB3 1 1
12 31662 1 1 47 ASP N N 13.191 -10.361 -4.036 1.00 . A A . 39 ASP N 1 1
12 31663 1 1 47 ASP O O 11.622 -13.143 -5.448 1.00 . A A . 39 ASP O 1 1
12 31664 1 1 47 ASP OD1 O 14.119 -14.179 -5.234 1.00 . A A . 39 ASP OD1 1 1
12 31665 1 1 47 ASP OD2 O 15.740 -14.339 -3.824 1.00 . A A . 39 ASP OD2 1 1
12 31666 1 1 48 SER C C 9.011 -12.050 -2.320 1.00 . A A . 40 SER C 1 1
12 31667 1 1 48 SER CA C 9.833 -12.775 -3.373 1.00 . A A . 40 SER CA 1 1
12 31668 1 1 48 SER CB C 9.948 -14.251 -3.001 1.00 . A A . 40 SER CB 1 1
12 31669 1 1 48 SER H H 11.460 -11.601 -2.738 1.00 . A A . 40 SER H 1 1
12 31670 1 1 48 SER HA H 9.351 -12.698 -4.337 1.00 . A A . 40 SER HA 1 1
12 31671 1 1 48 SER HB2 H 10.495 -14.775 -3.765 1.00 . A A . 40 SER HB2 1 1
12 31672 1 1 48 SER HB3 H 10.469 -14.342 -2.059 1.00 . A A . 40 SER HB3 1 1
12 31673 1 1 48 SER HG H 8.018 -14.171 -3.233 1.00 . A A . 40 SER HG 1 1
12 31674 1 1 48 SER N N 11.155 -12.184 -3.462 1.00 . A A . 40 SER N 1 1
12 31675 1 1 48 SER O O 9.554 -11.532 -1.344 1.00 . A A . 40 SER O 1 1
12 31676 1 1 48 SER OG O 8.646 -14.811 -2.892 1.00 . A A . 40 SER OG 1 1
12 31677 1 1 49 GLY C C 6.586 -9.914 -1.965 1.00 . A A . 41 GLY C 1 1
12 31678 1 1 49 GLY CA C 6.814 -11.365 -1.569 1.00 . A A . 41 GLY CA 1 1
12 31679 1 1 49 GLY H H 7.333 -12.449 -3.299 1.00 . A A . 41 GLY H 1 1
12 31680 1 1 49 GLY HA2 H 5.865 -11.885 -1.552 1.00 . A A . 41 GLY HA2 1 1
12 31681 1 1 49 GLY HA3 H 7.260 -11.392 -0.579 1.00 . A A . 41 GLY HA3 1 1
12 31682 1 1 49 GLY N N 7.704 -12.023 -2.513 1.00 . A A . 41 GLY N 1 1
12 31683 1 1 49 GLY O O 7.170 -9.420 -2.930 1.00 . A A . 41 GLY O 1 1
12 31684 1 1 50 CYS C C 6.038 -6.972 -0.311 1.00 . A A . 42 CYS C 1 1
12 31685 1 1 50 CYS CA C 5.457 -7.814 -1.437 1.00 . A A . 42 CYS CA 1 1
12 31686 1 1 50 CYS CB C 3.952 -7.591 -1.517 1.00 . A A . 42 CYS CB 1 1
12 31687 1 1 50 CYS H H 5.338 -9.672 -0.429 1.00 . A A . 42 CYS H 1 1
12 31688 1 1 50 CYS HA H 5.914 -7.503 -2.365 1.00 . A A . 42 CYS HA 1 1
12 31689 1 1 50 CYS HB2 H 3.484 -7.999 -0.633 1.00 . A A . 42 CYS HB2 1 1
12 31690 1 1 50 CYS HB3 H 3.748 -6.533 -1.579 1.00 . A A . 42 CYS HB3 1 1
12 31691 1 1 50 CYS HG H 4.056 -8.696 -3.524 1.00 . A A . 42 CYS HG 1 1
12 31692 1 1 50 CYS N N 5.749 -9.227 -1.194 1.00 . A A . 42 CYS N 1 1
12 31693 1 1 50 CYS O O 6.003 -7.364 0.860 1.00 . A A . 42 CYS O 1 1
12 31694 1 1 50 CYS SG S 3.308 -8.420 -2.991 1.00 . A A . 42 CYS SG 1 1
12 31695 1 1 51 TRP C C 6.646 -3.496 0.171 1.00 . A A . 43 TRP C 1 1
12 31696 1 1 51 TRP CA C 7.194 -4.914 0.303 1.00 . A A . 43 TRP CA 1 1
12 31697 1 1 51 TRP CB C 8.713 -4.894 0.093 1.00 . A A . 43 TRP CB 1 1
12 31698 1 1 51 TRP CD1 C 9.297 -7.358 -0.034 1.00 . A A . 43 TRP CD1 1 1
12 31699 1 1 51 TRP CD2 C 10.025 -6.387 1.878 1.00 . A A . 43 TRP CD2 1 1
12 31700 1 1 51 TRP CE2 C 10.408 -7.749 1.938 1.00 . A A . 43 TRP CE2 1 1
12 31701 1 1 51 TRP CE3 C 10.373 -5.551 2.972 1.00 . A A . 43 TRP CE3 1 1
12 31702 1 1 51 TRP CG C 9.312 -6.165 0.616 1.00 . A A . 43 TRP CG 1 1
12 31703 1 1 51 TRP CH2 C 11.446 -7.415 4.097 1.00 . A A . 43 TRP CH2 1 1
12 31704 1 1 51 TRP CZ2 C 11.109 -8.257 3.037 1.00 . A A . 43 TRP CZ2 1 1
12 31705 1 1 51 TRP CZ3 C 11.079 -6.070 4.067 1.00 . A A . 43 TRP CZ3 1 1
12 31706 1 1 51 TRP H H 6.584 -5.562 -1.630 1.00 . A A . 43 TRP H 1 1
12 31707 1 1 51 TRP HA H 6.991 -5.267 1.305 1.00 . A A . 43 TRP HA 1 1
12 31708 1 1 51 TRP HB2 H 8.927 -4.803 -0.963 1.00 . A A . 43 TRP HB2 1 1
12 31709 1 1 51 TRP HB3 H 9.141 -4.054 0.620 1.00 . A A . 43 TRP HB3 1 1
12 31710 1 1 51 TRP HD1 H 8.849 -7.545 -1.007 1.00 . A A . 43 TRP HD1 1 1
12 31711 1 1 51 TRP HE1 H 10.044 -9.256 0.516 1.00 . A A . 43 TRP HE1 1 1
12 31712 1 1 51 TRP HE3 H 10.092 -4.508 2.975 1.00 . A A . 43 TRP HE3 1 1
12 31713 1 1 51 TRP HH2 H 11.992 -7.803 4.943 1.00 . A A . 43 TRP HH2 1 1
12 31714 1 1 51 TRP HZ2 H 11.391 -9.290 3.068 1.00 . A A . 43 TRP HZ2 1 1
12 31715 1 1 51 TRP HZ3 H 11.348 -5.426 4.890 1.00 . A A . 43 TRP HZ3 1 1
12 31716 1 1 51 TRP N N 6.585 -5.814 -0.677 1.00 . A A . 43 TRP N 1 1
12 31717 1 1 51 TRP NE1 N 9.931 -8.303 0.755 1.00 . A A . 43 TRP NE1 1 1
12 31718 1 1 51 TRP O O 6.562 -2.940 -0.920 1.00 . A A . 43 TRP O 1 1
12 31719 1 1 52 MET C C 6.854 -0.629 1.933 1.00 . A A . 44 MET C 1 1
12 31720 1 1 52 MET CA C 5.791 -1.544 1.348 1.00 . A A . 44 MET CA 1 1
12 31721 1 1 52 MET CB C 4.499 -1.463 2.171 1.00 . A A . 44 MET CB 1 1
12 31722 1 1 52 MET CE C 1.510 -0.728 0.415 1.00 . A A . 44 MET CE 1 1
12 31723 1 1 52 MET CG C 3.767 -0.146 1.864 1.00 . A A . 44 MET CG 1 1
12 31724 1 1 52 MET H H 6.416 -3.426 2.142 1.00 . A A . 44 MET H 1 1
12 31725 1 1 52 MET HA H 5.581 -1.198 0.348 1.00 . A A . 44 MET HA 1 1
12 31726 1 1 52 MET HB2 H 3.859 -2.297 1.925 1.00 . A A . 44 MET HB2 1 1
12 31727 1 1 52 MET HB3 H 4.742 -1.494 3.218 1.00 . A A . 44 MET HB3 1 1
12 31728 1 1 52 MET HE1 H 1.548 -1.675 0.937 1.00 . A A . 44 MET HE1 1 1
12 31729 1 1 52 MET HE2 H 1.007 -0.854 -0.535 1.00 . A A . 44 MET HE2 1 1
12 31730 1 1 52 MET HE3 H 0.967 -0.011 1.007 1.00 . A A . 44 MET HE3 1 1
12 31731 1 1 52 MET HG2 H 2.918 -0.045 2.522 1.00 . A A . 44 MET HG2 1 1
12 31732 1 1 52 MET HG3 H 4.445 0.681 2.027 1.00 . A A . 44 MET HG3 1 1
12 31733 1 1 52 MET N N 6.301 -2.913 1.312 1.00 . A A . 44 MET N 1 1
12 31734 1 1 52 MET O O 7.420 -0.909 2.989 1.00 . A A . 44 MET O 1 1
12 31735 1 1 52 MET SD S 3.196 -0.127 0.137 1.00 . A A . 44 MET SD 1 1
12 31736 1 1 53 LEU C C 7.476 2.706 2.115 1.00 . A A . 45 LEU C 1 1
12 31737 1 1 53 LEU CA C 8.145 1.422 1.661 1.00 . A A . 45 LEU CA 1 1
12 31738 1 1 53 LEU CB C 9.099 1.721 0.500 1.00 . A A . 45 LEU CB 1 1
12 31739 1 1 53 LEU CD1 C 9.484 -0.752 0.233 1.00 . A A . 45 LEU CD1 1 1
12 31740 1 1 53 LEU CD2 C 11.067 0.896 -0.822 1.00 . A A . 45 LEU CD2 1 1
12 31741 1 1 53 LEU CG C 10.158 0.618 0.388 1.00 . A A . 45 LEU CG 1 1
12 31742 1 1 53 LEU H H 6.642 0.632 0.394 1.00 . A A . 45 LEU H 1 1
12 31743 1 1 53 LEU HA H 8.716 1.002 2.478 1.00 . A A . 45 LEU HA 1 1
12 31744 1 1 53 LEU HB2 H 8.543 1.777 -0.422 1.00 . A A . 45 LEU HB2 1 1
12 31745 1 1 53 LEU HB3 H 9.591 2.658 0.681 1.00 . A A . 45 LEU HB3 1 1
12 31746 1 1 53 LEU HD11 H 10.154 -1.435 -0.273 1.00 . A A . 45 LEU HD11 1 1
12 31747 1 1 53 LEU HD12 H 8.576 -0.653 -0.340 1.00 . A A . 45 LEU HD12 1 1
12 31748 1 1 53 LEU HD13 H 9.254 -1.146 1.210 1.00 . A A . 45 LEU HD13 1 1
12 31749 1 1 53 LEU HD21 H 11.241 1.958 -0.916 1.00 . A A . 45 LEU HD21 1 1
12 31750 1 1 53 LEU HD22 H 10.596 0.531 -1.722 1.00 . A A . 45 LEU HD22 1 1
12 31751 1 1 53 LEU HD23 H 12.011 0.389 -0.680 1.00 . A A . 45 LEU HD23 1 1
12 31752 1 1 53 LEU HG H 10.747 0.612 1.286 1.00 . A A . 45 LEU HG 1 1
12 31753 1 1 53 LEU N N 7.133 0.463 1.226 1.00 . A A . 45 LEU N 1 1
12 31754 1 1 53 LEU O O 6.638 3.247 1.407 1.00 . A A . 45 LEU O 1 1
12 31755 1 1 54 TYR C C 8.288 5.553 3.858 1.00 . A A . 46 TYR C 1 1
12 31756 1 1 54 TYR CA C 7.274 4.419 3.836 1.00 . A A . 46 TYR CA 1 1
12 31757 1 1 54 TYR CB C 6.784 4.151 5.256 1.00 . A A . 46 TYR CB 1 1
12 31758 1 1 54 TYR CD1 C 6.026 1.745 5.187 1.00 . A A . 46 TYR CD1 1 1
12 31759 1 1 54 TYR CD2 C 4.348 3.494 5.247 1.00 . A A . 46 TYR CD2 1 1
12 31760 1 1 54 TYR CE1 C 5.016 0.776 5.171 1.00 . A A . 46 TYR CE1 1 1
12 31761 1 1 54 TYR CE2 C 3.339 2.524 5.230 1.00 . A A . 46 TYR CE2 1 1
12 31762 1 1 54 TYR CG C 5.693 3.106 5.223 1.00 . A A . 46 TYR CG 1 1
12 31763 1 1 54 TYR CZ C 3.672 1.166 5.193 1.00 . A A . 46 TYR CZ 1 1
12 31764 1 1 54 TYR H H 8.545 2.715 3.802 1.00 . A A . 46 TYR H 1 1
12 31765 1 1 54 TYR HA H 6.432 4.720 3.236 1.00 . A A . 46 TYR HA 1 1
12 31766 1 1 54 TYR HB2 H 7.607 3.796 5.858 1.00 . A A . 46 TYR HB2 1 1
12 31767 1 1 54 TYR HB3 H 6.394 5.064 5.683 1.00 . A A . 46 TYR HB3 1 1
12 31768 1 1 54 TYR HD1 H 7.064 1.444 5.168 1.00 . A A . 46 TYR HD1 1 1
12 31769 1 1 54 TYR HD2 H 4.090 4.542 5.275 1.00 . A A . 46 TYR HD2 1 1
12 31770 1 1 54 TYR HE1 H 5.275 -0.271 5.144 1.00 . A A . 46 TYR HE1 1 1
12 31771 1 1 54 TYR HE2 H 2.301 2.825 5.248 1.00 . A A . 46 TYR HE2 1 1
12 31772 1 1 54 TYR HH H 3.090 -0.650 5.081 1.00 . A A . 46 TYR HH 1 1
12 31773 1 1 54 TYR N N 7.857 3.192 3.293 1.00 . A A . 46 TYR N 1 1
12 31774 1 1 54 TYR O O 9.407 5.390 4.344 1.00 . A A . 46 TYR O 1 1
12 31775 1 1 54 TYR OH O 2.675 0.211 5.180 1.00 . A A . 46 TYR OH 1 1
12 31776 1 1 55 GLU C C 9.248 8.245 4.684 1.00 . A A . 47 GLU C 1 1
12 31777 1 1 55 GLU CA C 8.748 7.874 3.291 1.00 . A A . 47 GLU CA 1 1
12 31778 1 1 55 GLU CB C 7.998 9.070 2.698 1.00 . A A . 47 GLU CB 1 1
12 31779 1 1 55 GLU CD C 6.071 10.607 3.042 1.00 . A A . 47 GLU CD 1 1
12 31780 1 1 55 GLU CG C 6.654 9.236 3.382 1.00 . A A . 47 GLU CG 1 1
12 31781 1 1 55 GLU H H 6.971 6.770 2.972 1.00 . A A . 47 GLU H 1 1
12 31782 1 1 55 GLU HA H 9.572 7.669 2.632 1.00 . A A . 47 GLU HA 1 1
12 31783 1 1 55 GLU HB2 H 8.585 9.966 2.835 1.00 . A A . 47 GLU HB2 1 1
12 31784 1 1 55 GLU HB3 H 7.835 8.905 1.637 1.00 . A A . 47 GLU HB3 1 1
12 31785 1 1 55 GLU HG2 H 6.002 8.456 3.033 1.00 . A A . 47 GLU HG2 1 1
12 31786 1 1 55 GLU HG3 H 6.770 9.152 4.444 1.00 . A A . 47 GLU HG3 1 1
12 31787 1 1 55 GLU N N 7.877 6.707 3.337 1.00 . A A . 47 GLU N 1 1
12 31788 1 1 55 GLU O O 10.387 8.679 4.853 1.00 . A A . 47 GLU O 1 1
12 31789 1 1 55 GLU OE1 O 6.779 11.398 2.443 1.00 . A A . 47 GLU OE1 1 1
12 31790 1 1 55 GLU OE2 O 4.926 10.848 3.386 1.00 . A A . 47 GLU OE2 1 1
12 31791 1 1 56 GLN C C 8.911 7.168 7.889 1.00 . A A . 48 GLN C 1 1
12 31792 1 1 56 GLN CA C 8.697 8.430 7.058 1.00 . A A . 48 GLN CA 1 1
12 31793 1 1 56 GLN CB C 7.545 9.253 7.664 1.00 . A A . 48 GLN CB 1 1
12 31794 1 1 56 GLN CD C 7.134 11.748 7.659 1.00 . A A . 48 GLN CD 1 1
12 31795 1 1 56 GLN CG C 7.249 10.503 6.796 1.00 . A A . 48 GLN CG 1 1
12 31796 1 1 56 GLN H H 7.476 7.748 5.472 1.00 . A A . 48 GLN H 1 1
12 31797 1 1 56 GLN HA H 9.595 9.027 7.069 1.00 . A A . 48 GLN HA 1 1
12 31798 1 1 56 GLN HB2 H 6.668 8.638 7.722 1.00 . A A . 48 GLN HB2 1 1
12 31799 1 1 56 GLN HB3 H 7.801 9.557 8.654 1.00 . A A . 48 GLN HB3 1 1
12 31800 1 1 56 GLN HE21 H 5.189 11.509 7.889 1.00 . A A . 48 GLN HE21 1 1
12 31801 1 1 56 GLN HE22 H 5.848 12.855 8.659 1.00 . A A . 48 GLN HE22 1 1
12 31802 1 1 56 GLN HG2 H 8.018 10.648 6.059 1.00 . A A . 48 GLN HG2 1 1
12 31803 1 1 56 GLN HG3 H 6.316 10.372 6.294 1.00 . A A . 48 GLN HG3 1 1
12 31804 1 1 56 GLN N N 8.370 8.089 5.678 1.00 . A A . 48 GLN N 1 1
12 31805 1 1 56 GLN NE2 N 5.962 12.067 8.110 1.00 . A A . 48 GLN NE2 1 1
12 31806 1 1 56 GLN O O 8.354 6.111 7.585 1.00 . A A . 48 GLN O 1 1
12 31807 1 1 56 GLN OE1 O 8.124 12.433 7.922 1.00 . A A . 48 GLN OE1 1 1
12 31808 1 1 57 PRO C C 8.713 5.647 10.572 1.00 . A A . 49 PRO C 1 1
12 31809 1 1 57 PRO CA C 9.966 6.111 9.830 1.00 . A A . 49 PRO CA 1 1
12 31810 1 1 57 PRO CB C 11.023 6.660 10.814 1.00 . A A . 49 PRO CB 1 1
12 31811 1 1 57 PRO CD C 10.412 8.477 9.376 1.00 . A A . 49 PRO CD 1 1
12 31812 1 1 57 PRO CG C 10.851 8.140 10.792 1.00 . A A . 49 PRO CG 1 1
12 31813 1 1 57 PRO HA H 10.407 5.293 9.293 1.00 . A A . 49 PRO HA 1 1
12 31814 1 1 57 PRO HB2 H 10.859 6.273 11.812 1.00 . A A . 49 PRO HB2 1 1
12 31815 1 1 57 PRO HB3 H 12.018 6.403 10.470 1.00 . A A . 49 PRO HB3 1 1
12 31816 1 1 57 PRO HD2 H 9.773 9.336 9.385 1.00 . A A . 49 PRO HD2 1 1
12 31817 1 1 57 PRO HD3 H 11.264 8.651 8.737 1.00 . A A . 49 PRO HD3 1 1
12 31818 1 1 57 PRO HG2 H 10.092 8.438 11.507 1.00 . A A . 49 PRO HG2 1 1
12 31819 1 1 57 PRO HG3 H 11.787 8.634 11.012 1.00 . A A . 49 PRO HG3 1 1
12 31820 1 1 57 PRO N N 9.693 7.263 8.933 1.00 . A A . 49 PRO N 1 1
12 31821 1 1 57 PRO O O 7.742 6.394 10.692 1.00 . A A . 49 PRO O 1 1
12 31822 1 1 58 ASN C C 6.389 3.727 10.907 1.00 . A A . 50 ASN C 1 1
12 31823 1 1 58 ASN CA C 7.631 3.813 11.777 1.00 . A A . 50 ASN CA 1 1
12 31824 1 1 58 ASN CB C 7.338 4.623 13.039 1.00 . A A . 50 ASN CB 1 1
12 31825 1 1 58 ASN CG C 8.517 4.555 14.003 1.00 . A A . 50 ASN CG 1 1
12 31826 1 1 58 ASN H H 9.546 3.848 10.879 1.00 . A A . 50 ASN H 1 1
12 31827 1 1 58 ASN HA H 7.972 2.829 12.044 1.00 . A A . 50 ASN HA 1 1
12 31828 1 1 58 ASN HB2 H 7.163 5.654 12.770 1.00 . A A . 50 ASN HB2 1 1
12 31829 1 1 58 ASN HB3 H 6.459 4.234 13.517 1.00 . A A . 50 ASN HB3 1 1
12 31830 1 1 58 ASN HD21 H 9.882 4.455 12.563 1.00 . A A . 50 ASN HD21 1 1
12 31831 1 1 58 ASN HD22 H 10.496 4.414 14.143 1.00 . A A . 50 ASN HD22 1 1
12 31832 1 1 58 ASN N N 8.748 4.403 11.044 1.00 . A A . 50 ASN N 1 1
12 31833 1 1 58 ASN ND2 N 9.732 4.470 13.530 1.00 . A A . 50 ASN ND2 1 1
12 31834 1 1 58 ASN O O 5.287 4.075 11.333 1.00 . A A . 50 ASN O 1 1
12 31835 1 1 58 ASN OD1 O 8.328 4.598 15.218 1.00 . A A . 50 ASN OD1 1 1
12 31836 1 1 59 TYR C C 4.581 4.376 8.773 1.00 . A A . 51 TYR C 1 1
12 31837 1 1 59 TYR CA C 5.496 3.146 8.726 1.00 . A A . 51 TYR CA 1 1
12 31838 1 1 59 TYR CB C 4.685 1.881 9.023 1.00 . A A . 51 TYR CB 1 1
12 31839 1 1 59 TYR CD1 C 6.410 0.121 8.563 1.00 . A A . 51 TYR CD1 1 1
12 31840 1 1 59 TYR CD2 C 5.685 0.461 10.847 1.00 . A A . 51 TYR CD2 1 1
12 31841 1 1 59 TYR CE1 C 7.275 -0.890 8.988 1.00 . A A . 51 TYR CE1 1 1
12 31842 1 1 59 TYR CE2 C 6.552 -0.550 11.274 1.00 . A A . 51 TYR CE2 1 1
12 31843 1 1 59 TYR CG C 5.615 0.793 9.489 1.00 . A A . 51 TYR CG 1 1
12 31844 1 1 59 TYR CZ C 7.348 -1.228 10.345 1.00 . A A . 51 TYR CZ 1 1
12 31845 1 1 59 TYR H H 7.492 3.022 9.410 1.00 . A A . 51 TYR H 1 1
12 31846 1 1 59 TYR HA H 5.951 3.058 7.759 1.00 . A A . 51 TYR HA 1 1
12 31847 1 1 59 TYR HB2 H 3.952 2.085 9.793 1.00 . A A . 51 TYR HB2 1 1
12 31848 1 1 59 TYR HB3 H 4.179 1.561 8.125 1.00 . A A . 51 TYR HB3 1 1
12 31849 1 1 59 TYR HD1 H 6.359 0.384 7.517 1.00 . A A . 51 TYR HD1 1 1
12 31850 1 1 59 TYR HD2 H 5.068 0.980 11.564 1.00 . A A . 51 TYR HD2 1 1
12 31851 1 1 59 TYR HE1 H 7.882 -1.411 8.269 1.00 . A A . 51 TYR HE1 1 1
12 31852 1 1 59 TYR HE2 H 6.609 -0.803 12.321 1.00 . A A . 51 TYR HE2 1 1
12 31853 1 1 59 TYR HH H 9.074 -1.842 10.879 1.00 . A A . 51 TYR HH 1 1
12 31854 1 1 59 TYR N N 6.585 3.274 9.683 1.00 . A A . 51 TYR N 1 1
12 31855 1 1 59 TYR O O 3.485 4.321 9.333 1.00 . A A . 51 TYR O 1 1
12 31856 1 1 59 TYR OH O 8.201 -2.226 10.766 1.00 . A A . 51 TYR OH 1 1
12 31857 1 1 60 SER C C 4.484 7.496 6.953 1.00 . A A . 52 SER C 1 1
12 31858 1 1 60 SER CA C 4.255 6.719 8.232 1.00 . A A . 52 SER CA 1 1
12 31859 1 1 60 SER CB C 4.665 7.567 9.448 1.00 . A A . 52 SER CB 1 1
12 31860 1 1 60 SER H H 5.931 5.500 7.804 1.00 . A A . 52 SER H 1 1
12 31861 1 1 60 SER HA H 3.205 6.486 8.313 1.00 . A A . 52 SER HA 1 1
12 31862 1 1 60 SER HB2 H 5.731 7.500 9.592 1.00 . A A . 52 SER HB2 1 1
12 31863 1 1 60 SER HB3 H 4.388 8.604 9.288 1.00 . A A . 52 SER HB3 1 1
12 31864 1 1 60 SER HG H 3.763 7.806 11.157 1.00 . A A . 52 SER HG 1 1
12 31865 1 1 60 SER N N 5.039 5.493 8.213 1.00 . A A . 52 SER N 1 1
12 31866 1 1 60 SER O O 5.496 7.322 6.278 1.00 . A A . 52 SER O 1 1
12 31867 1 1 60 SER OG O 4.012 7.060 10.606 1.00 . A A . 52 SER OG 1 1
12 31868 1 1 61 GLY C C 3.166 8.402 4.195 1.00 . A A . 53 GLY C 1 1
12 31869 1 1 61 GLY CA C 3.650 9.152 5.418 1.00 . A A . 53 GLY CA 1 1
12 31870 1 1 61 GLY H H 2.742 8.447 7.175 1.00 . A A . 53 GLY H 1 1
12 31871 1 1 61 GLY HA2 H 3.077 10.057 5.535 1.00 . A A . 53 GLY HA2 1 1
12 31872 1 1 61 GLY HA3 H 4.677 9.406 5.275 1.00 . A A . 53 GLY HA3 1 1
12 31873 1 1 61 GLY N N 3.533 8.352 6.616 1.00 . A A . 53 GLY N 1 1
12 31874 1 1 61 GLY O O 2.256 7.578 4.270 1.00 . A A . 53 GLY O 1 1
12 31875 1 1 62 LEU C C 3.990 6.650 1.756 1.00 . A A . 54 LEU C 1 1
12 31876 1 1 62 LEU CA C 3.419 8.062 1.812 1.00 . A A . 54 LEU CA 1 1
12 31877 1 1 62 LEU CB C 3.957 8.876 0.625 1.00 . A A . 54 LEU CB 1 1
12 31878 1 1 62 LEU CD1 C 1.988 8.103 -0.742 1.00 . A A . 54 LEU CD1 1 1
12 31879 1 1 62 LEU CD2 C 3.974 9.098 -1.863 1.00 . A A . 54 LEU CD2 1 1
12 31880 1 1 62 LEU CG C 3.517 8.225 -0.695 1.00 . A A . 54 LEU CG 1 1
12 31881 1 1 62 LEU H H 4.497 9.364 3.073 1.00 . A A . 54 LEU H 1 1
12 31882 1 1 62 LEU HA H 2.343 8.077 1.780 1.00 . A A . 54 LEU HA 1 1
12 31883 1 1 62 LEU HB2 H 3.573 9.885 0.675 1.00 . A A . 54 LEU HB2 1 1
12 31884 1 1 62 LEU HB3 H 5.036 8.899 0.666 1.00 . A A . 54 LEU HB3 1 1
12 31885 1 1 62 LEU HD11 H 1.544 8.950 -0.241 1.00 . A A . 54 LEU HD11 1 1
12 31886 1 1 62 LEU HD12 H 1.685 7.194 -0.253 1.00 . A A . 54 LEU HD12 1 1
12 31887 1 1 62 LEU HD13 H 1.654 8.080 -1.769 1.00 . A A . 54 LEU HD13 1 1
12 31888 1 1 62 LEU HD21 H 5.042 9.226 -1.823 1.00 . A A . 54 LEU HD21 1 1
12 31889 1 1 62 LEU HD22 H 3.492 10.061 -1.794 1.00 . A A . 54 LEU HD22 1 1
12 31890 1 1 62 LEU HD23 H 3.695 8.625 -2.794 1.00 . A A . 54 LEU HD23 1 1
12 31891 1 1 62 LEU HG H 3.963 7.246 -0.777 1.00 . A A . 54 LEU HG 1 1
12 31892 1 1 62 LEU N N 3.784 8.701 3.063 1.00 . A A . 54 LEU N 1 1
12 31893 1 1 62 LEU O O 5.110 6.415 2.215 1.00 . A A . 54 LEU O 1 1
12 31894 1 1 63 GLN C C 3.765 3.907 -0.382 1.00 . A A . 55 GLN C 1 1
12 31895 1 1 63 GLN CA C 3.691 4.329 1.082 1.00 . A A . 55 GLN CA 1 1
12 31896 1 1 63 GLN CB C 2.733 3.410 1.835 1.00 . A A . 55 GLN CB 1 1
12 31897 1 1 63 GLN CD C 0.330 2.966 2.343 1.00 . A A . 55 GLN CD 1 1
12 31898 1 1 63 GLN CG C 1.291 3.768 1.478 1.00 . A A . 55 GLN CG 1 1
12 31899 1 1 63 GLN H H 2.356 5.960 0.847 1.00 . A A . 55 GLN H 1 1
12 31900 1 1 63 GLN HA H 4.669 4.228 1.512 1.00 . A A . 55 GLN HA 1 1
12 31901 1 1 63 GLN HB2 H 2.928 2.383 1.561 1.00 . A A . 55 GLN HB2 1 1
12 31902 1 1 63 GLN HB3 H 2.879 3.533 2.895 1.00 . A A . 55 GLN HB3 1 1
12 31903 1 1 63 GLN HE21 H -0.791 4.540 2.792 1.00 . A A . 55 GLN HE21 1 1
12 31904 1 1 63 GLN HE22 H -1.294 3.072 3.477 1.00 . A A . 55 GLN HE22 1 1
12 31905 1 1 63 GLN HG2 H 1.124 4.820 1.647 1.00 . A A . 55 GLN HG2 1 1
12 31906 1 1 63 GLN HG3 H 1.114 3.538 0.439 1.00 . A A . 55 GLN HG3 1 1
12 31907 1 1 63 GLN N N 3.237 5.716 1.193 1.00 . A A . 55 GLN N 1 1
12 31908 1 1 63 GLN NE2 N -0.667 3.576 2.918 1.00 . A A . 55 GLN NE2 1 1
12 31909 1 1 63 GLN O O 3.011 4.409 -1.215 1.00 . A A . 55 GLN O 1 1
12 31910 1 1 63 GLN OE1 O 0.498 1.758 2.506 1.00 . A A . 55 GLN OE1 1 1
12 31911 1 1 64 TYR C C 4.751 0.981 -2.130 1.00 . A A . 56 TYR C 1 1
12 31912 1 1 64 TYR CA C 4.847 2.501 -2.069 1.00 . A A . 56 TYR CA 1 1
12 31913 1 1 64 TYR CB C 6.208 2.935 -2.608 1.00 . A A . 56 TYR CB 1 1
12 31914 1 1 64 TYR CD1 C 5.877 5.398 -2.997 1.00 . A A . 56 TYR CD1 1 1
12 31915 1 1 64 TYR CD2 C 7.284 4.697 -1.150 1.00 . A A . 56 TYR CD2 1 1
12 31916 1 1 64 TYR CE1 C 6.105 6.735 -2.658 1.00 . A A . 56 TYR CE1 1 1
12 31917 1 1 64 TYR CE2 C 7.513 6.036 -0.815 1.00 . A A . 56 TYR CE2 1 1
12 31918 1 1 64 TYR CG C 6.462 4.378 -2.243 1.00 . A A . 56 TYR CG 1 1
12 31919 1 1 64 TYR CZ C 6.924 7.055 -1.568 1.00 . A A . 56 TYR CZ 1 1
12 31920 1 1 64 TYR H H 5.255 2.625 0.019 1.00 . A A . 56 TYR H 1 1
12 31921 1 1 64 TYR HA H 4.065 2.936 -2.672 1.00 . A A . 56 TYR HA 1 1
12 31922 1 1 64 TYR HB2 H 6.985 2.313 -2.181 1.00 . A A . 56 TYR HB2 1 1
12 31923 1 1 64 TYR HB3 H 6.209 2.828 -3.678 1.00 . A A . 56 TYR HB3 1 1
12 31924 1 1 64 TYR HD1 H 5.246 5.152 -3.837 1.00 . A A . 56 TYR HD1 1 1
12 31925 1 1 64 TYR HD2 H 7.745 3.913 -0.569 1.00 . A A . 56 TYR HD2 1 1
12 31926 1 1 64 TYR HE1 H 5.661 7.518 -3.247 1.00 . A A . 56 TYR HE1 1 1
12 31927 1 1 64 TYR HE2 H 8.144 6.283 0.026 1.00 . A A . 56 TYR HE2 1 1
12 31928 1 1 64 TYR HH H 7.376 8.849 -2.038 1.00 . A A . 56 TYR HH 1 1
12 31929 1 1 64 TYR N N 4.685 2.977 -0.693 1.00 . A A . 56 TYR N 1 1
12 31930 1 1 64 TYR O O 5.494 0.277 -1.448 1.00 . A A . 56 TYR O 1 1
12 31931 1 1 64 TYR OH O 7.149 8.375 -1.236 1.00 . A A . 56 TYR OH 1 1
12 31932 1 1 65 PHE C C 4.646 -1.516 -4.102 1.00 . A A . 57 PHE C 1 1
12 31933 1 1 65 PHE CA C 3.648 -0.960 -3.094 1.00 . A A . 57 PHE CA 1 1
12 31934 1 1 65 PHE CB C 2.224 -1.259 -3.564 1.00 . A A . 57 PHE CB 1 1
12 31935 1 1 65 PHE CD1 C 1.917 -3.363 -2.212 1.00 . A A . 57 PHE CD1 1 1
12 31936 1 1 65 PHE CD2 C 1.768 -3.511 -4.628 1.00 . A A . 57 PHE CD2 1 1
12 31937 1 1 65 PHE CE1 C 1.676 -4.737 -2.115 1.00 . A A . 57 PHE CE1 1 1
12 31938 1 1 65 PHE CE2 C 1.525 -4.889 -4.523 1.00 . A A . 57 PHE CE2 1 1
12 31939 1 1 65 PHE CG C 1.964 -2.746 -3.469 1.00 . A A . 57 PHE CG 1 1
12 31940 1 1 65 PHE CZ C 1.480 -5.497 -3.268 1.00 . A A . 57 PHE CZ 1 1
12 31941 1 1 65 PHE H H 3.264 1.095 -3.463 1.00 . A A . 57 PHE H 1 1
12 31942 1 1 65 PHE HA H 3.810 -1.439 -2.141 1.00 . A A . 57 PHE HA 1 1
12 31943 1 1 65 PHE HB2 H 1.520 -0.726 -2.940 1.00 . A A . 57 PHE HB2 1 1
12 31944 1 1 65 PHE HB3 H 2.109 -0.937 -4.589 1.00 . A A . 57 PHE HB3 1 1
12 31945 1 1 65 PHE HD1 H 2.070 -2.778 -1.319 1.00 . A A . 57 PHE HD1 1 1
12 31946 1 1 65 PHE HD2 H 1.803 -3.041 -5.599 1.00 . A A . 57 PHE HD2 1 1
12 31947 1 1 65 PHE HE1 H 1.640 -5.212 -1.150 1.00 . A A . 57 PHE HE1 1 1
12 31948 1 1 65 PHE HE2 H 1.372 -5.484 -5.408 1.00 . A A . 57 PHE HE2 1 1
12 31949 1 1 65 PHE HZ H 1.293 -6.555 -3.191 1.00 . A A . 57 PHE HZ 1 1
12 31950 1 1 65 PHE N N 3.834 0.482 -2.954 1.00 . A A . 57 PHE N 1 1
12 31951 1 1 65 PHE O O 4.698 -1.075 -5.250 1.00 . A A . 57 PHE O 1 1
12 31952 1 1 66 LEU C C 6.131 -4.608 -4.667 1.00 . A A . 58 LEU C 1 1
12 31953 1 1 66 LEU CA C 6.444 -3.130 -4.512 1.00 . A A . 58 LEU CA 1 1
12 31954 1 1 66 LEU CB C 7.859 -2.961 -3.920 1.00 . A A . 58 LEU CB 1 1
12 31955 1 1 66 LEU CD1 C 7.788 -0.465 -3.480 1.00 . A A . 58 LEU CD1 1 1
12 31956 1 1 66 LEU CD2 C 9.954 -1.599 -4.014 1.00 . A A . 58 LEU CD2 1 1
12 31957 1 1 66 LEU CG C 8.448 -1.588 -4.293 1.00 . A A . 58 LEU CG 1 1
12 31958 1 1 66 LEU H H 5.331 -2.817 -2.736 1.00 . A A . 58 LEU H 1 1
12 31959 1 1 66 LEU HA H 6.420 -2.691 -5.500 1.00 . A A . 58 LEU HA 1 1
12 31960 1 1 66 LEU HB2 H 7.812 -3.053 -2.849 1.00 . A A . 58 LEU HB2 1 1
12 31961 1 1 66 LEU HB3 H 8.505 -3.735 -4.310 1.00 . A A . 58 LEU HB3 1 1
12 31962 1 1 66 LEU HD11 H 6.829 -0.224 -3.905 1.00 . A A . 58 LEU HD11 1 1
12 31963 1 1 66 LEU HD12 H 8.416 0.416 -3.506 1.00 . A A . 58 LEU HD12 1 1
12 31964 1 1 66 LEU HD13 H 7.656 -0.781 -2.459 1.00 . A A . 58 LEU HD13 1 1
12 31965 1 1 66 LEU HD21 H 10.423 -2.368 -4.608 1.00 . A A . 58 LEU HD21 1 1
12 31966 1 1 66 LEU HD22 H 10.126 -1.797 -2.966 1.00 . A A . 58 LEU HD22 1 1
12 31967 1 1 66 LEU HD23 H 10.375 -0.638 -4.273 1.00 . A A . 58 LEU HD23 1 1
12 31968 1 1 66 LEU HG H 8.289 -1.404 -5.344 1.00 . A A . 58 LEU HG 1 1
12 31969 1 1 66 LEU N N 5.437 -2.496 -3.658 1.00 . A A . 58 LEU N 1 1
12 31970 1 1 66 LEU O O 5.588 -5.246 -3.763 1.00 . A A . 58 LEU O 1 1
12 31971 1 1 67 ARG C C 7.443 -7.157 -6.795 1.00 . A A . 59 ARG C 1 1
12 31972 1 1 67 ARG CA C 6.213 -6.538 -6.149 1.00 . A A . 59 ARG CA 1 1
12 31973 1 1 67 ARG CB C 5.033 -6.642 -7.130 1.00 . A A . 59 ARG CB 1 1
12 31974 1 1 67 ARG CD C 2.802 -5.719 -7.763 1.00 . A A . 59 ARG CD 1 1
12 31975 1 1 67 ARG CG C 3.992 -5.569 -6.811 1.00 . A A . 59 ARG CG 1 1
12 31976 1 1 67 ARG CZ C 3.381 -4.367 -9.700 1.00 . A A . 59 ARG CZ 1 1
12 31977 1 1 67 ARG H H 6.885 -4.575 -6.512 1.00 . A A . 59 ARG H 1 1
12 31978 1 1 67 ARG HA H 5.982 -7.063 -5.237 1.00 . A A . 59 ARG HA 1 1
12 31979 1 1 67 ARG HB2 H 5.387 -6.499 -8.143 1.00 . A A . 59 ARG HB2 1 1
12 31980 1 1 67 ARG HB3 H 4.580 -7.617 -7.043 1.00 . A A . 59 ARG HB3 1 1
12 31981 1 1 67 ARG HD2 H 2.360 -6.695 -7.634 1.00 . A A . 59 ARG HD2 1 1
12 31982 1 1 67 ARG HD3 H 2.067 -4.961 -7.538 1.00 . A A . 59 ARG HD3 1 1
12 31983 1 1 67 ARG HE H 3.434 -6.368 -9.680 1.00 . A A . 59 ARG HE 1 1
12 31984 1 1 67 ARG HG2 H 3.660 -5.684 -5.792 1.00 . A A . 59 ARG HG2 1 1
12 31985 1 1 67 ARG HG3 H 4.429 -4.590 -6.942 1.00 . A A . 59 ARG HG3 1 1
12 31986 1 1 67 ARG HH11 H 2.834 -3.374 -8.050 1.00 . A A . 59 ARG HH11 1 1
12 31987 1 1 67 ARG HH12 H 3.237 -2.390 -9.418 1.00 . A A . 59 ARG HH12 1 1
12 31988 1 1 67 ARG HH21 H 3.960 -5.085 -11.477 1.00 . A A . 59 ARG HH21 1 1
12 31989 1 1 67 ARG HH22 H 3.875 -3.359 -11.359 1.00 . A A . 59 ARG HH22 1 1
12 31990 1 1 67 ARG N N 6.468 -5.139 -5.838 1.00 . A A . 59 ARG N 1 1
12 31991 1 1 67 ARG NE N 3.242 -5.569 -9.147 1.00 . A A . 59 ARG NE 1 1
12 31992 1 1 67 ARG NH1 N 3.131 -3.293 -9.002 1.00 . A A . 59 ARG NH1 1 1
12 31993 1 1 67 ARG NH2 N 3.768 -4.262 -10.942 1.00 . A A . 59 ARG NH2 1 1
12 31994 1 1 67 ARG O O 8.260 -6.448 -7.385 1.00 . A A . 59 ARG O 1 1
12 31995 1 1 68 ARG C C 9.186 -8.541 -8.529 1.00 . A A . 60 ARG C 1 1
12 31996 1 1 68 ARG CA C 8.705 -9.202 -7.238 1.00 . A A . 60 ARG CA 1 1
12 31997 1 1 68 ARG CB C 8.307 -10.656 -7.506 1.00 . A A . 60 ARG CB 1 1
12 31998 1 1 68 ARG CD C 10.738 -11.254 -7.476 1.00 . A A . 60 ARG CD 1 1
12 31999 1 1 68 ARG CG C 9.430 -11.392 -8.255 1.00 . A A . 60 ARG CG 1 1
12 32000 1 1 68 ARG CZ C 12.448 -12.185 -8.927 1.00 . A A . 60 ARG CZ 1 1
12 32001 1 1 68 ARG H H 6.896 -8.968 -6.162 1.00 . A A . 60 ARG H 1 1
12 32002 1 1 68 ARG HA H 9.483 -9.186 -6.502 1.00 . A A . 60 ARG HA 1 1
12 32003 1 1 68 ARG HB2 H 8.128 -11.146 -6.561 1.00 . A A . 60 ARG HB2 1 1
12 32004 1 1 68 ARG HB3 H 7.407 -10.676 -8.100 1.00 . A A . 60 ARG HB3 1 1
12 32005 1 1 68 ARG HD2 H 11.181 -10.297 -7.690 1.00 . A A . 60 ARG HD2 1 1
12 32006 1 1 68 ARG HD3 H 10.535 -11.322 -6.417 1.00 . A A . 60 ARG HD3 1 1
12 32007 1 1 68 ARG HE H 11.718 -13.126 -7.320 1.00 . A A . 60 ARG HE 1 1
12 32008 1 1 68 ARG HG2 H 9.175 -12.437 -8.345 1.00 . A A . 60 ARG HG2 1 1
12 32009 1 1 68 ARG HG3 H 9.552 -10.970 -9.241 1.00 . A A . 60 ARG HG3 1 1
12 32010 1 1 68 ARG HH11 H 11.763 -10.365 -9.409 1.00 . A A . 60 ARG HH11 1 1
12 32011 1 1 68 ARG HH12 H 12.980 -11.010 -10.460 1.00 . A A . 60 ARG HH12 1 1
12 32012 1 1 68 ARG HH21 H 13.309 -13.973 -8.683 1.00 . A A . 60 ARG HH21 1 1
12 32013 1 1 68 ARG HH22 H 13.857 -13.057 -10.047 1.00 . A A . 60 ARG HH22 1 1
12 32014 1 1 68 ARG N N 7.570 -8.475 -6.668 1.00 . A A . 60 ARG N 1 1
12 32015 1 1 68 ARG NE N 11.667 -12.310 -7.860 1.00 . A A . 60 ARG NE 1 1
12 32016 1 1 68 ARG NH1 N 12.392 -11.102 -9.655 1.00 . A A . 60 ARG NH1 1 1
12 32017 1 1 68 ARG NH2 N 13.268 -13.146 -9.245 1.00 . A A . 60 ARG NH2 1 1
12 32018 1 1 68 ARG O O 8.407 -8.318 -9.455 1.00 . A A . 60 ARG O 1 1
12 32019 1 1 69 GLY C C 12.277 -6.758 -9.317 1.00 . A A . 61 GLY C 1 1
12 32020 1 1 69 GLY CA C 11.059 -7.574 -9.730 1.00 . A A . 61 GLY CA 1 1
12 32021 1 1 69 GLY H H 11.032 -8.419 -7.799 1.00 . A A . 61 GLY H 1 1
12 32022 1 1 69 GLY HA2 H 11.356 -8.328 -10.444 1.00 . A A . 61 GLY HA2 1 1
12 32023 1 1 69 GLY HA3 H 10.332 -6.916 -10.185 1.00 . A A . 61 GLY HA3 1 1
12 32024 1 1 69 GLY N N 10.470 -8.220 -8.570 1.00 . A A . 61 GLY N 1 1
12 32025 1 1 69 GLY O O 12.664 -6.748 -8.148 1.00 . A A . 61 GLY O 1 1
12 32026 1 1 70 ASP C C 13.728 -3.774 -10.302 1.00 . A A . 62 ASP C 1 1
12 32027 1 1 70 ASP CA C 14.053 -5.240 -10.038 1.00 . A A . 62 ASP CA 1 1
12 32028 1 1 70 ASP CB C 15.196 -5.683 -10.953 1.00 . A A . 62 ASP CB 1 1
12 32029 1 1 70 ASP CG C 15.393 -7.192 -10.846 1.00 . A A . 62 ASP CG 1 1
12 32030 1 1 70 ASP H H 12.512 -6.118 -11.193 1.00 . A A . 62 ASP H 1 1
12 32031 1 1 70 ASP HA H 14.364 -5.348 -9.007 1.00 . A A . 62 ASP HA 1 1
12 32032 1 1 70 ASP HB2 H 14.956 -5.424 -11.974 1.00 . A A . 62 ASP HB2 1 1
12 32033 1 1 70 ASP HB3 H 16.106 -5.182 -10.660 1.00 . A A . 62 ASP HB3 1 1
12 32034 1 1 70 ASP N N 12.875 -6.071 -10.287 1.00 . A A . 62 ASP N 1 1
12 32035 1 1 70 ASP O O 13.087 -3.439 -11.300 1.00 . A A . 62 ASP O 1 1
12 32036 1 1 70 ASP OD1 O 15.156 -7.727 -9.775 1.00 . A A . 62 ASP OD1 1 1
12 32037 1 1 70 ASP OD2 O 15.777 -7.791 -11.837 1.00 . A A . 62 ASP OD2 1 1
12 32038 1 1 71 TYR C C 15.260 -0.716 -9.405 1.00 . A A . 63 TYR C 1 1
12 32039 1 1 71 TYR CA C 13.946 -1.465 -9.533 1.00 . A A . 63 TYR CA 1 1
12 32040 1 1 71 TYR CB C 12.986 -0.986 -8.444 1.00 . A A . 63 TYR CB 1 1
12 32041 1 1 71 TYR CD1 C 10.906 -1.795 -9.614 1.00 . A A . 63 TYR CD1 1 1
12 32042 1 1 71 TYR CD2 C 11.368 -2.625 -7.381 1.00 . A A . 63 TYR CD2 1 1
12 32043 1 1 71 TYR CE1 C 9.737 -2.563 -9.658 1.00 . A A . 63 TYR CE1 1 1
12 32044 1 1 71 TYR CE2 C 10.194 -3.397 -7.428 1.00 . A A . 63 TYR CE2 1 1
12 32045 1 1 71 TYR CG C 11.724 -1.823 -8.479 1.00 . A A . 63 TYR CG 1 1
12 32046 1 1 71 TYR CZ C 9.381 -3.363 -8.567 1.00 . A A . 63 TYR CZ 1 1
12 32047 1 1 71 TYR H H 14.688 -3.233 -8.635 1.00 . A A . 63 TYR H 1 1
12 32048 1 1 71 TYR HA H 13.511 -1.243 -10.499 1.00 . A A . 63 TYR HA 1 1
12 32049 1 1 71 TYR HB2 H 13.464 -1.075 -7.486 1.00 . A A . 63 TYR HB2 1 1
12 32050 1 1 71 TYR HB3 H 12.736 0.049 -8.622 1.00 . A A . 63 TYR HB3 1 1
12 32051 1 1 71 TYR HD1 H 11.177 -1.179 -10.458 1.00 . A A . 63 TYR HD1 1 1
12 32052 1 1 71 TYR HD2 H 11.997 -2.651 -6.503 1.00 . A A . 63 TYR HD2 1 1
12 32053 1 1 71 TYR HE1 H 9.110 -2.541 -10.535 1.00 . A A . 63 TYR HE1 1 1
12 32054 1 1 71 TYR HE2 H 9.913 -4.017 -6.584 1.00 . A A . 63 TYR HE2 1 1
12 32055 1 1 71 TYR HH H 7.862 -4.049 -9.498 1.00 . A A . 63 TYR HH 1 1
12 32056 1 1 71 TYR N N 14.180 -2.903 -9.402 1.00 . A A . 63 TYR N 1 1
12 32057 1 1 71 TYR O O 15.868 -0.676 -8.337 1.00 . A A . 63 TYR O 1 1
12 32058 1 1 71 TYR OH O 8.226 -4.118 -8.612 1.00 . A A . 63 TYR OH 1 1
12 32059 1 1 72 ALA C C 16.689 2.101 -10.195 1.00 . A A . 64 ALA C 1 1
12 32060 1 1 72 ALA CA C 16.926 0.637 -10.519 1.00 . A A . 64 ALA CA 1 1
12 32061 1 1 72 ALA CB C 17.546 0.542 -11.893 1.00 . A A . 64 ALA CB 1 1
12 32062 1 1 72 ALA H H 15.144 -0.176 -11.308 1.00 . A A . 64 ALA H 1 1
12 32063 1 1 72 ALA HA H 17.622 0.212 -9.810 1.00 . A A . 64 ALA HA 1 1
12 32064 1 1 72 ALA HB1 H 16.957 1.115 -12.589 1.00 . A A . 64 ALA HB1 1 1
12 32065 1 1 72 ALA HB2 H 17.571 -0.490 -12.197 1.00 . A A . 64 ALA HB2 1 1
12 32066 1 1 72 ALA HB3 H 18.549 0.938 -11.854 1.00 . A A . 64 ALA HB3 1 1
12 32067 1 1 72 ALA N N 15.684 -0.117 -10.498 1.00 . A A . 64 ALA N 1 1
12 32068 1 1 72 ALA O O 17.636 2.876 -10.071 1.00 . A A . 64 ALA O 1 1
12 32069 1 1 73 ASP C C 13.821 3.874 -8.843 1.00 . A A . 65 ASP C 1 1
12 32070 1 1 73 ASP CA C 15.076 3.860 -9.716 1.00 . A A . 65 ASP CA 1 1
12 32071 1 1 73 ASP CB C 14.850 4.668 -11.000 1.00 . A A . 65 ASP CB 1 1
12 32072 1 1 73 ASP CG C 16.183 5.149 -11.565 1.00 . A A . 65 ASP CG 1 1
12 32073 1 1 73 ASP H H 14.703 1.827 -10.122 1.00 . A A . 65 ASP H 1 1
12 32074 1 1 73 ASP HA H 15.895 4.301 -9.170 1.00 . A A . 65 ASP HA 1 1
12 32075 1 1 73 ASP HB2 H 14.368 4.044 -11.734 1.00 . A A . 65 ASP HB2 1 1
12 32076 1 1 73 ASP HB3 H 14.225 5.523 -10.786 1.00 . A A . 65 ASP HB3 1 1
12 32077 1 1 73 ASP N N 15.425 2.479 -10.043 1.00 . A A . 65 ASP N 1 1
12 32078 1 1 73 ASP O O 12.909 3.071 -9.045 1.00 . A A . 65 ASP O 1 1
12 32079 1 1 73 ASP OD1 O 17.029 5.548 -10.780 1.00 . A A . 65 ASP OD1 1 1
12 32080 1 1 73 ASP OD2 O 16.336 5.118 -12.774 1.00 . A A . 65 ASP OD2 1 1
12 32081 1 1 74 HIS C C 11.370 5.224 -7.728 1.00 . A A . 66 HIS C 1 1
12 32082 1 1 74 HIS CA C 12.637 4.849 -6.976 1.00 . A A . 66 HIS CA 1 1
12 32083 1 1 74 HIS CB C 12.907 5.870 -5.879 1.00 . A A . 66 HIS CB 1 1
12 32084 1 1 74 HIS CD2 C 12.694 8.356 -6.677 1.00 . A A . 66 HIS CD2 1 1
12 32085 1 1 74 HIS CE1 C 14.662 8.587 -7.548 1.00 . A A . 66 HIS CE1 1 1
12 32086 1 1 74 HIS CG C 13.342 7.163 -6.507 1.00 . A A . 66 HIS CG 1 1
12 32087 1 1 74 HIS H H 14.531 5.391 -7.743 1.00 . A A . 66 HIS H 1 1
12 32088 1 1 74 HIS HA H 12.499 3.883 -6.531 1.00 . A A . 66 HIS HA 1 1
12 32089 1 1 74 HIS HB2 H 12.006 6.030 -5.304 1.00 . A A . 66 HIS HB2 1 1
12 32090 1 1 74 HIS HB3 H 13.685 5.504 -5.234 1.00 . A A . 66 HIS HB3 1 1
12 32091 1 1 74 HIS HD1 H 15.310 6.658 -7.113 1.00 . A A . 66 HIS HD1 1 1
12 32092 1 1 74 HIS HD2 H 11.686 8.560 -6.361 1.00 . A A . 66 HIS HD2 1 1
12 32093 1 1 74 HIS HE1 H 15.524 9.002 -8.051 1.00 . A A . 66 HIS HE1 1 1
12 32094 1 1 74 HIS N N 13.781 4.774 -7.870 1.00 . A A . 66 HIS N 1 1
12 32095 1 1 74 HIS ND1 N 14.599 7.330 -7.069 1.00 . A A . 66 HIS ND1 1 1
12 32096 1 1 74 HIS NE2 N 13.528 9.256 -7.334 1.00 . A A . 66 HIS NE2 1 1
12 32097 1 1 74 HIS O O 10.295 4.679 -7.471 1.00 . A A . 66 HIS O 1 1
12 32098 1 1 75 GLN C C 9.718 5.374 -10.132 1.00 . A A . 67 GLN C 1 1
12 32099 1 1 75 GLN CA C 10.383 6.572 -9.473 1.00 . A A . 67 GLN CA 1 1
12 32100 1 1 75 GLN CB C 10.860 7.549 -10.551 1.00 . A A . 67 GLN CB 1 1
12 32101 1 1 75 GLN CD C 11.829 9.825 -10.938 1.00 . A A . 67 GLN CD 1 1
12 32102 1 1 75 GLN CG C 11.312 8.850 -9.886 1.00 . A A . 67 GLN CG 1 1
12 32103 1 1 75 GLN H H 12.396 6.524 -8.833 1.00 . A A . 67 GLN H 1 1
12 32104 1 1 75 GLN HA H 9.650 7.070 -8.862 1.00 . A A . 67 GLN HA 1 1
12 32105 1 1 75 GLN HB2 H 11.689 7.110 -11.094 1.00 . A A . 67 GLN HB2 1 1
12 32106 1 1 75 GLN HB3 H 10.051 7.754 -11.234 1.00 . A A . 67 GLN HB3 1 1
12 32107 1 1 75 GLN HE21 H 11.119 11.430 -10.004 1.00 . A A . 67 GLN HE21 1 1
12 32108 1 1 75 GLN HE22 H 11.939 11.740 -11.457 1.00 . A A . 67 GLN HE22 1 1
12 32109 1 1 75 GLN HG2 H 10.478 9.293 -9.364 1.00 . A A . 67 GLN HG2 1 1
12 32110 1 1 75 GLN HG3 H 12.101 8.636 -9.184 1.00 . A A . 67 GLN HG3 1 1
12 32111 1 1 75 GLN N N 11.509 6.140 -8.665 1.00 . A A . 67 GLN N 1 1
12 32112 1 1 75 GLN NE2 N 11.611 11.104 -10.788 1.00 . A A . 67 GLN NE2 1 1
12 32113 1 1 75 GLN O O 8.687 5.515 -10.792 1.00 . A A . 67 GLN O 1 1
12 32114 1 1 75 GLN OE1 O 12.446 9.415 -11.918 1.00 . A A . 67 GLN OE1 1 1
12 32115 1 1 76 GLN C C 8.692 2.360 -9.783 1.00 . A A . 68 GLN C 1 1
12 32116 1 1 76 GLN CA C 9.783 2.990 -10.629 1.00 . A A . 68 GLN CA 1 1
12 32117 1 1 76 GLN CB C 10.892 1.969 -10.862 1.00 . A A . 68 GLN CB 1 1
12 32118 1 1 76 GLN CD C 11.872 2.603 -13.073 1.00 . A A . 68 GLN CD 1 1
12 32119 1 1 76 GLN CG C 12.089 2.611 -11.569 1.00 . A A . 68 GLN CG 1 1
12 32120 1 1 76 GLN H H 11.157 4.140 -9.477 1.00 . A A . 68 GLN H 1 1
12 32121 1 1 76 GLN HA H 9.307 3.313 -11.541 1.00 . A A . 68 GLN HA 1 1
12 32122 1 1 76 GLN HB2 H 11.216 1.591 -9.898 1.00 . A A . 68 GLN HB2 1 1
12 32123 1 1 76 GLN HB3 H 10.511 1.156 -11.445 1.00 . A A . 68 GLN HB3 1 1
12 32124 1 1 76 GLN HE21 H 13.807 2.696 -13.495 1.00 . A A . 68 GLN HE21 1 1
12 32125 1 1 76 GLN HE22 H 12.773 2.643 -14.840 1.00 . A A . 68 GLN HE22 1 1
12 32126 1 1 76 GLN HG2 H 12.204 3.631 -11.231 1.00 . A A . 68 GLN HG2 1 1
12 32127 1 1 76 GLN HG3 H 12.987 2.056 -11.327 1.00 . A A . 68 GLN HG3 1 1
12 32128 1 1 76 GLN N N 10.327 4.195 -9.991 1.00 . A A . 68 GLN N 1 1
12 32129 1 1 76 GLN NE2 N 12.902 2.654 -13.867 1.00 . A A . 68 GLN NE2 1 1
12 32130 1 1 76 GLN O O 7.717 1.828 -10.311 1.00 . A A . 68 GLN O 1 1
12 32131 1 1 76 GLN OE1 O 10.735 2.530 -13.537 1.00 . A A . 68 GLN OE1 1 1
12 32132 1 1 77 TRP C C 6.875 2.915 -7.121 1.00 . A A . 69 TRP C 1 1
12 32133 1 1 77 TRP CA C 7.846 1.859 -7.585 1.00 . A A . 69 TRP CA 1 1
12 32134 1 1 77 TRP CB C 8.516 1.239 -6.358 1.00 . A A . 69 TRP CB 1 1
12 32135 1 1 77 TRP CD1 C 8.834 3.388 -4.952 1.00 . A A . 69 TRP CD1 1 1
12 32136 1 1 77 TRP CD2 C 10.735 2.219 -5.240 1.00 . A A . 69 TRP CD2 1 1
12 32137 1 1 77 TRP CE2 C 11.061 3.365 -4.472 1.00 . A A . 69 TRP CE2 1 1
12 32138 1 1 77 TRP CE3 C 11.771 1.322 -5.548 1.00 . A A . 69 TRP CE3 1 1
12 32139 1 1 77 TRP CG C 9.312 2.256 -5.561 1.00 . A A . 69 TRP CG 1 1
12 32140 1 1 77 TRP CH2 C 13.372 2.717 -4.344 1.00 . A A . 69 TRP CH2 1 1
12 32141 1 1 77 TRP CZ2 C 12.357 3.613 -4.030 1.00 . A A . 69 TRP CZ2 1 1
12 32142 1 1 77 TRP CZ3 C 13.084 1.569 -5.098 1.00 . A A . 69 TRP CZ3 1 1
12 32143 1 1 77 TRP H H 9.630 2.866 -8.105 1.00 . A A . 69 TRP H 1 1
12 32144 1 1 77 TRP HA H 7.284 1.080 -8.090 1.00 . A A . 69 TRP HA 1 1
12 32145 1 1 77 TRP HB2 H 7.753 0.819 -5.732 1.00 . A A . 69 TRP HB2 1 1
12 32146 1 1 77 TRP HB3 H 9.178 0.450 -6.689 1.00 . A A . 69 TRP HB3 1 1
12 32147 1 1 77 TRP HD1 H 7.823 3.739 -4.952 1.00 . A A . 69 TRP HD1 1 1
12 32148 1 1 77 TRP HE1 H 9.815 4.882 -3.828 1.00 . A A . 69 TRP HE1 1 1
12 32149 1 1 77 TRP HE3 H 11.556 0.433 -6.121 1.00 . A A . 69 TRP HE3 1 1
12 32150 1 1 77 TRP HH2 H 14.381 2.909 -4.005 1.00 . A A . 69 TRP HH2 1 1
12 32151 1 1 77 TRP HZ2 H 12.574 4.499 -3.457 1.00 . A A . 69 TRP HZ2 1 1
12 32152 1 1 77 TRP HZ3 H 13.874 0.875 -5.337 1.00 . A A . 69 TRP HZ3 1 1
12 32153 1 1 77 TRP N N 8.842 2.425 -8.480 1.00 . A A . 69 TRP N 1 1
12 32154 1 1 77 TRP NE1 N 9.882 4.038 -4.326 1.00 . A A . 69 TRP NE1 1 1
12 32155 1 1 77 TRP O O 6.218 2.719 -6.105 1.00 . A A . 69 TRP O 1 1
12 32156 1 1 78 MET C C 6.570 6.011 -6.428 1.00 . A A . 70 MET C 1 1
12 32157 1 1 78 MET CA C 5.916 5.141 -7.494 1.00 . A A . 70 MET CA 1 1
12 32158 1 1 78 MET CB C 4.542 4.645 -7.007 1.00 . A A . 70 MET CB 1 1
12 32159 1 1 78 MET CE C 1.917 2.190 -9.017 1.00 . A A . 70 MET CE 1 1
12 32160 1 1 78 MET CG C 3.950 3.704 -8.058 1.00 . A A . 70 MET CG 1 1
12 32161 1 1 78 MET H H 7.360 4.115 -8.654 1.00 . A A . 70 MET H 1 1
12 32162 1 1 78 MET HA H 5.753 5.776 -8.350 1.00 . A A . 70 MET HA 1 1
12 32163 1 1 78 MET HB2 H 4.626 4.143 -6.061 1.00 . A A . 70 MET HB2 1 1
12 32164 1 1 78 MET HB3 H 3.884 5.493 -6.892 1.00 . A A . 70 MET HB3 1 1
12 32165 1 1 78 MET HE1 H 0.863 2.268 -9.243 1.00 . A A . 70 MET HE1 1 1
12 32166 1 1 78 MET HE2 H 2.173 1.160 -8.817 1.00 . A A . 70 MET HE2 1 1
12 32167 1 1 78 MET HE3 H 2.489 2.544 -9.860 1.00 . A A . 70 MET HE3 1 1
12 32168 1 1 78 MET HG2 H 3.900 4.216 -9.006 1.00 . A A . 70 MET HG2 1 1
12 32169 1 1 78 MET HG3 H 4.570 2.830 -8.160 1.00 . A A . 70 MET HG3 1 1
12 32170 1 1 78 MET N N 6.798 4.030 -7.856 1.00 . A A . 70 MET N 1 1
12 32171 1 1 78 MET O O 5.909 6.863 -5.833 1.00 . A A . 70 MET O 1 1
12 32172 1 1 78 MET SD S 2.289 3.197 -7.560 1.00 . A A . 70 MET SD 1 1
12 32173 1 1 79 GLY C C 8.517 8.093 -5.530 1.00 . A A . 71 GLY C 1 1
12 32174 1 1 79 GLY CA C 8.563 6.614 -5.176 1.00 . A A . 71 GLY CA 1 1
12 32175 1 1 79 GLY H H 8.392 5.123 -6.643 1.00 . A A . 71 GLY H 1 1
12 32176 1 1 79 GLY HA2 H 8.095 6.466 -4.218 1.00 . A A . 71 GLY HA2 1 1
12 32177 1 1 79 GLY HA3 H 9.595 6.299 -5.115 1.00 . A A . 71 GLY HA3 1 1
12 32178 1 1 79 GLY N N 7.873 5.813 -6.176 1.00 . A A . 71 GLY N 1 1
12 32179 1 1 79 GLY O O 9.296 8.574 -6.357 1.00 . A A . 71 GLY O 1 1
12 32180 1 1 80 LEU C C 8.626 10.966 -4.262 1.00 . A A . 72 LEU C 1 1
12 32181 1 1 80 LEU CA C 7.536 10.259 -5.053 1.00 . A A . 72 LEU CA 1 1
12 32182 1 1 80 LEU CB C 6.157 10.770 -4.641 1.00 . A A . 72 LEU CB 1 1
12 32183 1 1 80 LEU CD1 C 3.694 10.531 -5.035 1.00 . A A . 72 LEU CD1 1 1
12 32184 1 1 80 LEU CD2 C 5.314 9.987 -6.882 1.00 . A A . 72 LEU CD2 1 1
12 32185 1 1 80 LEU CG C 5.077 9.953 -5.361 1.00 . A A . 72 LEU CG 1 1
12 32186 1 1 80 LEU H H 7.101 8.384 -4.163 1.00 . A A . 72 LEU H 1 1
12 32187 1 1 80 LEU HA H 7.709 10.496 -6.090 1.00 . A A . 72 LEU HA 1 1
12 32188 1 1 80 LEU HB2 H 6.038 10.666 -3.571 1.00 . A A . 72 LEU HB2 1 1
12 32189 1 1 80 LEU HB3 H 6.062 11.811 -4.914 1.00 . A A . 72 LEU HB3 1 1
12 32190 1 1 80 LEU HD11 H 3.651 10.802 -3.991 1.00 . A A . 72 LEU HD11 1 1
12 32191 1 1 80 LEU HD12 H 2.937 9.791 -5.245 1.00 . A A . 72 LEU HD12 1 1
12 32192 1 1 80 LEU HD13 H 3.518 11.408 -5.641 1.00 . A A . 72 LEU HD13 1 1
12 32193 1 1 80 LEU HD21 H 4.392 9.762 -7.400 1.00 . A A . 72 LEU HD21 1 1
12 32194 1 1 80 LEU HD22 H 6.058 9.248 -7.146 1.00 . A A . 72 LEU HD22 1 1
12 32195 1 1 80 LEU HD23 H 5.660 10.967 -7.178 1.00 . A A . 72 LEU HD23 1 1
12 32196 1 1 80 LEU HG H 5.122 8.931 -5.016 1.00 . A A . 72 LEU HG 1 1
12 32197 1 1 80 LEU N N 7.639 8.817 -4.856 1.00 . A A . 72 LEU N 1 1
12 32198 1 1 80 LEU O O 9.163 11.980 -4.710 1.00 . A A . 72 LEU O 1 1
12 32199 1 1 81 SER C C 11.112 9.959 -2.038 1.00 . A A . 73 SER C 1 1
12 32200 1 1 81 SER CA C 10.027 11.004 -2.260 1.00 . A A . 73 SER CA 1 1
12 32201 1 1 81 SER CB C 9.454 11.477 -0.924 1.00 . A A . 73 SER CB 1 1
12 32202 1 1 81 SER H H 8.505 9.603 -2.789 1.00 . A A . 73 SER H 1 1
12 32203 1 1 81 SER HA H 10.462 11.839 -2.792 1.00 . A A . 73 SER HA 1 1
12 32204 1 1 81 SER HB2 H 10.233 11.919 -0.326 1.00 . A A . 73 SER HB2 1 1
12 32205 1 1 81 SER HB3 H 8.679 12.211 -1.103 1.00 . A A . 73 SER HB3 1 1
12 32206 1 1 81 SER HG H 8.807 9.644 -0.863 1.00 . A A . 73 SER HG 1 1
12 32207 1 1 81 SER N N 8.965 10.421 -3.092 1.00 . A A . 73 SER N 1 1
12 32208 1 1 81 SER O O 10.901 8.972 -1.335 1.00 . A A . 73 SER O 1 1
12 32209 1 1 81 SER OG O 8.911 10.360 -0.232 1.00 . A A . 73 SER OG 1 1
12 32210 1 1 82 ASP C C 13.962 9.278 -1.135 1.00 . A A . 74 ASP C 1 1
12 32211 1 1 82 ASP CA C 13.384 9.243 -2.541 1.00 . A A . 74 ASP CA 1 1
12 32212 1 1 82 ASP CB C 14.485 9.601 -3.543 1.00 . A A . 74 ASP CB 1 1
12 32213 1 1 82 ASP CG C 15.045 10.988 -3.239 1.00 . A A . 74 ASP CG 1 1
12 32214 1 1 82 ASP H H 12.368 10.983 -3.211 1.00 . A A . 74 ASP H 1 1
12 32215 1 1 82 ASP HA H 13.023 8.250 -2.766 1.00 . A A . 74 ASP HA 1 1
12 32216 1 1 82 ASP HB2 H 15.277 8.872 -3.474 1.00 . A A . 74 ASP HB2 1 1
12 32217 1 1 82 ASP HB3 H 14.076 9.592 -4.544 1.00 . A A . 74 ASP HB3 1 1
12 32218 1 1 82 ASP N N 12.269 10.179 -2.659 1.00 . A A . 74 ASP N 1 1
12 32219 1 1 82 ASP O O 15.172 9.431 -0.960 1.00 . A A . 74 ASP O 1 1
12 32220 1 1 82 ASP OD1 O 14.466 11.671 -2.413 1.00 . A A . 74 ASP OD1 1 1
12 32221 1 1 82 ASP OD2 O 16.044 11.343 -3.842 1.00 . A A . 74 ASP OD2 1 1
12 32222 1 1 83 SER C C 13.382 7.819 1.921 1.00 . A A . 75 SER C 1 1
12 32223 1 1 83 SER CA C 13.533 9.178 1.265 1.00 . A A . 75 SER CA 1 1
12 32224 1 1 83 SER CB C 12.728 10.218 2.044 1.00 . A A . 75 SER CB 1 1
12 32225 1 1 83 SER H H 12.146 9.030 -0.334 1.00 . A A . 75 SER H 1 1
12 32226 1 1 83 SER HA H 14.573 9.439 1.300 1.00 . A A . 75 SER HA 1 1
12 32227 1 1 83 SER HB2 H 11.760 9.814 2.298 1.00 . A A . 75 SER HB2 1 1
12 32228 1 1 83 SER HB3 H 13.257 10.476 2.952 1.00 . A A . 75 SER HB3 1 1
12 32229 1 1 83 SER HG H 12.505 12.135 1.814 1.00 . A A . 75 SER HG 1 1
12 32230 1 1 83 SER N N 13.095 9.147 -0.131 1.00 . A A . 75 SER N 1 1
12 32231 1 1 83 SER O O 14.309 7.351 2.583 1.00 . A A . 75 SER O 1 1
12 32232 1 1 83 SER OG O 12.554 11.371 1.236 1.00 . A A . 75 SER OG 1 1
12 32233 1 1 84 VAL C C 12.841 5.577 3.475 1.00 . A A . 76 VAL C 1 1
12 32234 1 1 84 VAL CA C 11.909 5.877 2.306 1.00 . A A . 76 VAL CA 1 1
12 32235 1 1 84 VAL CB C 12.014 4.791 1.220 1.00 . A A . 76 VAL CB 1 1
12 32236 1 1 84 VAL CG1 C 13.247 5.040 0.349 1.00 . A A . 76 VAL CG1 1 1
12 32237 1 1 84 VAL CG2 C 12.089 3.402 1.876 1.00 . A A . 76 VAL CG2 1 1
12 32238 1 1 84 VAL H H 11.546 7.643 1.180 1.00 . A A . 76 VAL H 1 1
12 32239 1 1 84 VAL HA H 10.905 5.885 2.674 1.00 . A A . 76 VAL HA 1 1
12 32240 1 1 84 VAL HB H 11.134 4.836 0.593 1.00 . A A . 76 VAL HB 1 1
12 32241 1 1 84 VAL HG11 H 14.071 5.354 0.969 1.00 . A A . 76 VAL HG11 1 1
12 32242 1 1 84 VAL HG12 H 13.024 5.815 -0.371 1.00 . A A . 76 VAL HG12 1 1
12 32243 1 1 84 VAL HG13 H 13.509 4.133 -0.174 1.00 . A A . 76 VAL HG13 1 1
12 32244 1 1 84 VAL HG21 H 13.092 3.219 2.232 1.00 . A A . 76 VAL HG21 1 1
12 32245 1 1 84 VAL HG22 H 11.826 2.653 1.158 1.00 . A A . 76 VAL HG22 1 1
12 32246 1 1 84 VAL HG23 H 11.397 3.360 2.706 1.00 . A A . 76 VAL HG23 1 1
12 32247 1 1 84 VAL N N 12.214 7.199 1.729 1.00 . A A . 76 VAL N 1 1
12 32248 1 1 84 VAL O O 13.952 5.089 3.282 1.00 . A A . 76 VAL O 1 1
12 32249 1 1 85 ARG C C 12.798 4.478 6.626 1.00 . A A . 77 ARG C 1 1
12 32250 1 1 85 ARG CA C 13.244 5.712 5.855 1.00 . A A . 77 ARG CA 1 1
12 32251 1 1 85 ARG CB C 13.177 6.951 6.738 1.00 . A A . 77 ARG CB 1 1
12 32252 1 1 85 ARG CD C 13.803 9.370 6.865 1.00 . A A . 77 ARG CD 1 1
12 32253 1 1 85 ARG CG C 13.641 8.170 5.929 1.00 . A A . 77 ARG CG 1 1
12 32254 1 1 85 ARG CZ C 14.459 11.695 6.644 1.00 . A A . 77 ARG CZ 1 1
12 32255 1 1 85 ARG H H 11.522 6.330 4.793 1.00 . A A . 77 ARG H 1 1
12 32256 1 1 85 ARG HA H 14.273 5.570 5.551 1.00 . A A . 77 ARG HA 1 1
12 32257 1 1 85 ARG HB2 H 12.161 7.102 7.070 1.00 . A A . 77 ARG HB2 1 1
12 32258 1 1 85 ARG HB3 H 13.816 6.821 7.590 1.00 . A A . 77 ARG HB3 1 1
12 32259 1 1 85 ARG HD2 H 12.942 9.449 7.497 1.00 . A A . 77 ARG HD2 1 1
12 32260 1 1 85 ARG HD3 H 14.681 9.229 7.476 1.00 . A A . 77 ARG HD3 1 1
12 32261 1 1 85 ARG HE H 13.626 10.614 5.178 1.00 . A A . 77 ARG HE 1 1
12 32262 1 1 85 ARG HG2 H 14.589 7.950 5.455 1.00 . A A . 77 ARG HG2 1 1
12 32263 1 1 85 ARG HG3 H 12.906 8.402 5.168 1.00 . A A . 77 ARG HG3 1 1
12 32264 1 1 85 ARG HH11 H 14.791 10.845 8.428 1.00 . A A . 77 ARG HH11 1 1
12 32265 1 1 85 ARG HH12 H 15.257 12.508 8.292 1.00 . A A . 77 ARG HH12 1 1
12 32266 1 1 85 ARG HH21 H 14.238 12.807 4.993 1.00 . A A . 77 ARG HH21 1 1
12 32267 1 1 85 ARG HH22 H 14.946 13.616 6.351 1.00 . A A . 77 ARG HH22 1 1
12 32268 1 1 85 ARG N N 12.409 5.914 4.684 1.00 . A A . 77 ARG N 1 1
12 32269 1 1 85 ARG NE N 13.940 10.596 6.101 1.00 . A A . 77 ARG NE 1 1
12 32270 1 1 85 ARG NH1 N 14.868 11.681 7.884 1.00 . A A . 77 ARG NH1 1 1
12 32271 1 1 85 ARG NH2 N 14.554 12.792 5.942 1.00 . A A . 77 ARG NH2 1 1
12 32272 1 1 85 ARG O O 13.282 4.216 7.724 1.00 . A A . 77 ARG O 1 1
12 32273 1 1 86 SER C C 10.686 1.611 5.668 1.00 . A A . 78 SER C 1 1
12 32274 1 1 86 SER CA C 11.398 2.499 6.672 1.00 . A A . 78 SER CA 1 1
12 32275 1 1 86 SER CB C 10.471 2.845 7.818 1.00 . A A . 78 SER CB 1 1
12 32276 1 1 86 SER H H 11.548 3.960 5.148 1.00 . A A . 78 SER H 1 1
12 32277 1 1 86 SER HA H 12.248 1.952 7.045 1.00 . A A . 78 SER HA 1 1
12 32278 1 1 86 SER HB2 H 9.961 1.959 8.155 1.00 . A A . 78 SER HB2 1 1
12 32279 1 1 86 SER HB3 H 11.051 3.254 8.623 1.00 . A A . 78 SER HB3 1 1
12 32280 1 1 86 SER HG H 9.921 4.318 6.669 1.00 . A A . 78 SER HG 1 1
12 32281 1 1 86 SER N N 11.884 3.714 6.035 1.00 . A A . 78 SER N 1 1
12 32282 1 1 86 SER O O 10.318 2.051 4.581 1.00 . A A . 78 SER O 1 1
12 32283 1 1 86 SER OG O 9.513 3.795 7.366 1.00 . A A . 78 SER OG 1 1
12 32284 1 1 87 CYS C C 9.268 -1.747 5.945 1.00 . A A . 79 CYS C 1 1
12 32285 1 1 87 CYS CA C 9.876 -0.611 5.143 1.00 . A A . 79 CYS CA 1 1
12 32286 1 1 87 CYS CB C 10.911 -1.169 4.155 1.00 . A A . 79 CYS CB 1 1
12 32287 1 1 87 CYS H H 10.859 0.043 6.915 1.00 . A A . 79 CYS H 1 1
12 32288 1 1 87 CYS HA H 9.106 -0.126 4.559 1.00 . A A . 79 CYS HA 1 1
12 32289 1 1 87 CYS HB2 H 10.395 -1.633 3.325 1.00 . A A . 79 CYS HB2 1 1
12 32290 1 1 87 CYS HB3 H 11.523 -0.360 3.780 1.00 . A A . 79 CYS HB3 1 1
12 32291 1 1 87 CYS HG H 12.855 -2.043 5.025 1.00 . A A . 79 CYS HG 1 1
12 32292 1 1 87 CYS N N 10.520 0.349 6.034 1.00 . A A . 79 CYS N 1 1
12 32293 1 1 87 CYS O O 9.801 -2.127 6.985 1.00 . A A . 79 CYS O 1 1
12 32294 1 1 87 CYS SG S 11.964 -2.399 4.975 1.00 . A A . 79 CYS SG 1 1
12 32295 1 1 88 ARG C C 7.222 -4.536 5.208 1.00 . A A . 80 ARG C 1 1
12 32296 1 1 88 ARG CA C 7.483 -3.385 6.161 1.00 . A A . 80 ARG CA 1 1
12 32297 1 1 88 ARG CB C 6.146 -2.889 6.761 1.00 . A A . 80 ARG CB 1 1
12 32298 1 1 88 ARG CD C 3.703 -2.621 6.409 1.00 . A A . 80 ARG CD 1 1
12 32299 1 1 88 ARG CG C 4.947 -3.303 5.888 1.00 . A A . 80 ARG CG 1 1
12 32300 1 1 88 ARG CZ C 2.641 -4.336 7.758 1.00 . A A . 80 ARG CZ 1 1
12 32301 1 1 88 ARG H H 7.760 -1.937 4.638 1.00 . A A . 80 ARG H 1 1
12 32302 1 1 88 ARG HA H 8.104 -3.734 6.964 1.00 . A A . 80 ARG HA 1 1
12 32303 1 1 88 ARG HB2 H 6.018 -3.296 7.756 1.00 . A A . 80 ARG HB2 1 1
12 32304 1 1 88 ARG HB3 H 6.173 -1.817 6.820 1.00 . A A . 80 ARG HB3 1 1
12 32305 1 1 88 ARG HD2 H 3.912 -1.568 6.546 1.00 . A A . 80 ARG HD2 1 1
12 32306 1 1 88 ARG HD3 H 2.903 -2.747 5.701 1.00 . A A . 80 ARG HD3 1 1
12 32307 1 1 88 ARG HE H 3.606 -2.757 8.510 1.00 . A A . 80 ARG HE 1 1
12 32308 1 1 88 ARG HG2 H 5.124 -3.019 4.867 1.00 . A A . 80 ARG HG2 1 1
12 32309 1 1 88 ARG HG3 H 4.806 -4.375 5.948 1.00 . A A . 80 ARG HG3 1 1
12 32310 1 1 88 ARG HH11 H 2.556 -4.606 5.773 1.00 . A A . 80 ARG HH11 1 1
12 32311 1 1 88 ARG HH12 H 1.779 -5.823 6.729 1.00 . A A . 80 ARG HH12 1 1
12 32312 1 1 88 ARG HH21 H 2.580 -4.339 9.759 1.00 . A A . 80 ARG HH21 1 1
12 32313 1 1 88 ARG HH22 H 1.791 -5.673 8.983 1.00 . A A . 80 ARG HH22 1 1
12 32314 1 1 88 ARG N N 8.150 -2.287 5.465 1.00 . A A . 80 ARG N 1 1
12 32315 1 1 88 ARG NE N 3.335 -3.204 7.688 1.00 . A A . 80 ARG NE 1 1
12 32316 1 1 88 ARG NH1 N 2.298 -4.970 6.667 1.00 . A A . 80 ARG NH1 1 1
12 32317 1 1 88 ARG NH2 N 2.311 -4.820 8.924 1.00 . A A . 80 ARG NH2 1 1
12 32318 1 1 88 ARG O O 6.991 -4.328 4.018 1.00 . A A . 80 ARG O 1 1
12 32319 1 1 89 LEU C C 5.457 -7.287 5.093 1.00 . A A . 81 LEU C 1 1
12 32320 1 1 89 LEU CA C 6.928 -6.922 4.936 1.00 . A A . 81 LEU CA 1 1
12 32321 1 1 89 LEU CB C 7.816 -8.097 5.365 1.00 . A A . 81 LEU CB 1 1
12 32322 1 1 89 LEU CD1 C 7.389 -9.202 3.125 1.00 . A A . 81 LEU CD1 1 1
12 32323 1 1 89 LEU CD2 C 8.270 -10.528 5.042 1.00 . A A . 81 LEU CD2 1 1
12 32324 1 1 89 LEU CG C 7.349 -9.384 4.654 1.00 . A A . 81 LEU CG 1 1
12 32325 1 1 89 LEU H H 7.385 -5.864 6.699 1.00 . A A . 81 LEU H 1 1
12 32326 1 1 89 LEU HA H 7.136 -6.689 3.900 1.00 . A A . 81 LEU HA 1 1
12 32327 1 1 89 LEU HB2 H 8.839 -7.886 5.093 1.00 . A A . 81 LEU HB2 1 1
12 32328 1 1 89 LEU HB3 H 7.762 -8.231 6.436 1.00 . A A . 81 LEU HB3 1 1
12 32329 1 1 89 LEU HD11 H 7.563 -10.159 2.642 1.00 . A A . 81 LEU HD11 1 1
12 32330 1 1 89 LEU HD12 H 8.176 -8.523 2.862 1.00 . A A . 81 LEU HD12 1 1
12 32331 1 1 89 LEU HD13 H 6.449 -8.802 2.784 1.00 . A A . 81 LEU HD13 1 1
12 32332 1 1 89 LEU HD21 H 9.292 -10.222 4.895 1.00 . A A . 81 LEU HD21 1 1
12 32333 1 1 89 LEU HD22 H 8.049 -11.378 4.418 1.00 . A A . 81 LEU HD22 1 1
12 32334 1 1 89 LEU HD23 H 8.110 -10.784 6.079 1.00 . A A . 81 LEU HD23 1 1
12 32335 1 1 89 LEU HG H 6.342 -9.627 4.958 1.00 . A A . 81 LEU HG 1 1
12 32336 1 1 89 LEU N N 7.214 -5.746 5.744 1.00 . A A . 81 LEU N 1 1
12 32337 1 1 89 LEU O O 4.935 -7.321 6.208 1.00 . A A . 81 LEU O 1 1
12 32338 1 1 90 ILE C C 3.222 -9.458 3.996 1.00 . A A . 82 ILE C 1 1
12 32339 1 1 90 ILE CA C 3.369 -7.927 4.031 1.00 . A A . 82 ILE CA 1 1
12 32340 1 1 90 ILE CB C 2.610 -7.301 2.853 1.00 . A A . 82 ILE CB 1 1
12 32341 1 1 90 ILE CD1 C 2.545 -5.320 1.348 1.00 . A A . 82 ILE CD1 1 1
12 32342 1 1 90 ILE CG1 C 3.094 -5.862 2.656 1.00 . A A . 82 ILE CG1 1 1
12 32343 1 1 90 ILE CG2 C 1.092 -7.283 3.155 1.00 . A A . 82 ILE CG2 1 1
12 32344 1 1 90 ILE H H 5.257 -7.524 3.117 1.00 . A A . 82 ILE H 1 1
12 32345 1 1 90 ILE HA H 2.946 -7.533 4.938 1.00 . A A . 82 ILE HA 1 1
12 32346 1 1 90 ILE HB H 2.798 -7.876 1.958 1.00 . A A . 82 ILE HB 1 1
12 32347 1 1 90 ILE HD11 H 3.036 -5.819 0.530 1.00 . A A . 82 ILE HD11 1 1
12 32348 1 1 90 ILE HD12 H 2.734 -4.260 1.292 1.00 . A A . 82 ILE HD12 1 1
12 32349 1 1 90 ILE HD13 H 1.481 -5.501 1.301 1.00 . A A . 82 ILE HD13 1 1
12 32350 1 1 90 ILE HG12 H 2.749 -5.251 3.474 1.00 . A A . 82 ILE HG12 1 1
12 32351 1 1 90 ILE HG13 H 4.171 -5.837 2.617 1.00 . A A . 82 ILE HG13 1 1
12 32352 1 1 90 ILE HG21 H 0.708 -8.293 3.162 1.00 . A A . 82 ILE HG21 1 1
12 32353 1 1 90 ILE HG22 H 0.577 -6.709 2.402 1.00 . A A . 82 ILE HG22 1 1
12 32354 1 1 90 ILE HG23 H 0.917 -6.827 4.119 1.00 . A A . 82 ILE HG23 1 1
12 32355 1 1 90 ILE N N 4.788 -7.563 3.981 1.00 . A A . 82 ILE N 1 1
12 32356 1 1 90 ILE O O 3.536 -10.083 2.982 1.00 . A A . 82 ILE O 1 1
12 32357 1 1 91 PRO C C 1.808 -12.119 3.926 1.00 . A A . 83 PRO C 1 1
12 32358 1 1 91 PRO CA C 2.589 -11.568 5.118 1.00 . A A . 83 PRO CA 1 1
12 32359 1 1 91 PRO CB C 1.811 -11.804 6.425 1.00 . A A . 83 PRO CB 1 1
12 32360 1 1 91 PRO CD C 2.373 -9.449 6.344 1.00 . A A . 83 PRO CD 1 1
12 32361 1 1 91 PRO CG C 2.121 -10.626 7.287 1.00 . A A . 83 PRO CG 1 1
12 32362 1 1 91 PRO HA H 3.550 -12.049 5.182 1.00 . A A . 83 PRO HA 1 1
12 32363 1 1 91 PRO HB2 H 0.742 -11.851 6.227 1.00 . A A . 83 PRO HB2 1 1
12 32364 1 1 91 PRO HB3 H 2.143 -12.715 6.905 1.00 . A A . 83 PRO HB3 1 1
12 32365 1 1 91 PRO HD2 H 1.473 -8.859 6.215 1.00 . A A . 83 PRO HD2 1 1
12 32366 1 1 91 PRO HD3 H 3.182 -8.836 6.717 1.00 . A A . 83 PRO HD3 1 1
12 32367 1 1 91 PRO HG2 H 1.284 -10.412 7.942 1.00 . A A . 83 PRO HG2 1 1
12 32368 1 1 91 PRO HG3 H 3.009 -10.817 7.872 1.00 . A A . 83 PRO HG3 1 1
12 32369 1 1 91 PRO N N 2.762 -10.080 5.067 1.00 . A A . 83 PRO N 1 1
12 32370 1 1 91 PRO O O 0.946 -11.445 3.362 1.00 . A A . 83 PRO O 1 1
12 32371 1 1 92 HIS C C 0.026 -14.379 2.824 1.00 . A A . 84 HIS C 1 1
12 32372 1 1 92 HIS CA C 1.453 -14.012 2.441 1.00 . A A . 84 HIS CA 1 1
12 32373 1 1 92 HIS CB C 2.209 -15.280 2.038 1.00 . A A . 84 HIS CB 1 1
12 32374 1 1 92 HIS CD2 C 3.952 -14.626 0.183 1.00 . A A . 84 HIS CD2 1 1
12 32375 1 1 92 HIS CE1 C 5.701 -14.441 1.448 1.00 . A A . 84 HIS CE1 1 1
12 32376 1 1 92 HIS CG C 3.547 -14.907 1.466 1.00 . A A . 84 HIS CG 1 1
12 32377 1 1 92 HIS H H 2.818 -13.840 4.054 1.00 . A A . 84 HIS H 1 1
12 32378 1 1 92 HIS HA H 1.432 -13.341 1.595 1.00 . A A . 84 HIS HA 1 1
12 32379 1 1 92 HIS HB2 H 2.349 -15.908 2.906 1.00 . A A . 84 HIS HB2 1 1
12 32380 1 1 92 HIS HB3 H 1.637 -15.817 1.294 1.00 . A A . 84 HIS HB3 1 1
12 32381 1 1 92 HIS HD1 H 4.726 -14.919 3.223 1.00 . A A . 84 HIS HD1 1 1
12 32382 1 1 92 HIS HD2 H 3.311 -14.631 -0.687 1.00 . A A . 84 HIS HD2 1 1
12 32383 1 1 92 HIS HE1 H 6.711 -14.276 1.789 1.00 . A A . 84 HIS HE1 1 1
12 32384 1 1 92 HIS HE2 H 5.865 -14.096 -0.598 1.00 . A A . 84 HIS HE2 1 1
12 32385 1 1 92 HIS N N 2.124 -13.356 3.557 1.00 . A A . 84 HIS N 1 1
12 32386 1 1 92 HIS ND1 N 4.679 -14.783 2.255 1.00 . A A . 84 HIS ND1 1 1
12 32387 1 1 92 HIS NE2 N 5.312 -14.332 0.175 1.00 . A A . 84 HIS NE2 1 1
12 32388 1 1 92 HIS O O -0.425 -14.084 3.931 1.00 . A A . 84 HIS O 1 1
12 32389 1 1 93 SER C C -2.514 -16.461 1.141 1.00 . A A . 85 SER C 1 1
12 32390 1 1 93 SER CA C -2.057 -15.423 2.158 1.00 . A A . 85 SER CA 1 1
12 32391 1 1 93 SER CB C -2.969 -14.207 2.077 1.00 . A A . 85 SER CB 1 1
12 32392 1 1 93 SER H H -0.270 -15.230 1.038 1.00 . A A . 85 SER H 1 1
12 32393 1 1 93 SER HA H -2.125 -15.845 3.149 1.00 . A A . 85 SER HA 1 1
12 32394 1 1 93 SER HB2 H -2.976 -13.827 1.065 1.00 . A A . 85 SER HB2 1 1
12 32395 1 1 93 SER HB3 H -3.975 -14.490 2.359 1.00 . A A . 85 SER HB3 1 1
12 32396 1 1 93 SER HG H -3.067 -13.158 3.715 1.00 . A A . 85 SER HG 1 1
12 32397 1 1 93 SER N N -0.682 -15.021 1.902 1.00 . A A . 85 SER N 1 1
12 32398 1 1 93 SER O O -1.962 -16.552 0.045 1.00 . A A . 85 SER O 1 1
12 32399 1 1 93 SER OG O -2.482 -13.198 2.954 1.00 . A A . 85 SER OG 1 1
12 32400 1 1 94 GLY C C -5.264 -17.694 -0.165 1.00 . A A . 86 GLY C 1 1
12 32401 1 1 94 GLY CA C -4.078 -18.250 0.606 1.00 . A A . 86 GLY CA 1 1
12 32402 1 1 94 GLY H H -3.945 -17.107 2.386 1.00 . A A . 86 GLY H 1 1
12 32403 1 1 94 GLY HA2 H -3.313 -18.565 -0.091 1.00 . A A . 86 GLY HA2 1 1
12 32404 1 1 94 GLY HA3 H -4.403 -19.099 1.186 1.00 . A A . 86 GLY HA3 1 1
12 32405 1 1 94 GLY N N -3.537 -17.232 1.504 1.00 . A A . 86 GLY N 1 1
12 32406 1 1 94 GLY O O -5.147 -17.356 -1.344 1.00 . A A . 86 GLY O 1 1
12 32407 1 1 95 SER C C -7.633 -15.555 -0.022 1.00 . A A . 87 SER C 1 1
12 32408 1 1 95 SER CA C -7.617 -17.070 -0.130 1.00 . A A . 87 SER CA 1 1
12 32409 1 1 95 SER CB C -8.866 -17.651 0.528 1.00 . A A . 87 SER CB 1 1
12 32410 1 1 95 SER H H -6.447 -17.884 1.443 1.00 . A A . 87 SER H 1 1
12 32411 1 1 95 SER HA H -7.594 -17.354 -1.173 1.00 . A A . 87 SER HA 1 1
12 32412 1 1 95 SER HB2 H -9.009 -17.197 1.495 1.00 . A A . 87 SER HB2 1 1
12 32413 1 1 95 SER HB3 H -9.726 -17.446 -0.095 1.00 . A A . 87 SER HB3 1 1
12 32414 1 1 95 SER HG H -8.495 -19.221 1.610 1.00 . A A . 87 SER HG 1 1
12 32415 1 1 95 SER N N -6.412 -17.597 0.507 1.00 . A A . 87 SER N 1 1
12 32416 1 1 95 SER O O -7.001 -14.987 0.869 1.00 . A A . 87 SER O 1 1
12 32417 1 1 95 SER OG O -8.702 -19.052 0.689 1.00 . A A . 87 SER OG 1 1
12 32418 1 1 96 HIS C C -9.881 -12.969 -0.946 1.00 . A A . 88 HIS C 1 1
12 32419 1 1 96 HIS CA C -8.439 -13.438 -0.907 1.00 . A A . 88 HIS CA 1 1
12 32420 1 1 96 HIS CB C -7.708 -12.871 -2.127 1.00 . A A . 88 HIS CB 1 1
12 32421 1 1 96 HIS CD2 C -5.468 -14.111 -1.530 1.00 . A A . 88 HIS CD2 1 1
12 32422 1 1 96 HIS CE1 C -4.975 -14.833 -3.511 1.00 . A A . 88 HIS CE1 1 1
12 32423 1 1 96 HIS CG C -6.461 -13.675 -2.372 1.00 . A A . 88 HIS CG 1 1
12 32424 1 1 96 HIS H H -8.850 -15.400 -1.606 1.00 . A A . 88 HIS H 1 1
12 32425 1 1 96 HIS HA H -7.954 -13.053 -0.018 1.00 . A A . 88 HIS HA 1 1
12 32426 1 1 96 HIS HB2 H -8.350 -12.923 -2.997 1.00 . A A . 88 HIS HB2 1 1
12 32427 1 1 96 HIS HB3 H -7.442 -11.838 -1.937 1.00 . A A . 88 HIS HB3 1 1
12 32428 1 1 96 HIS HD2 H -5.420 -13.920 -0.472 1.00 . A A . 88 HIS HD2 1 1
12 32429 1 1 96 HIS HE1 H -4.468 -15.312 -4.334 1.00 . A A . 88 HIS HE1 1 1
12 32430 1 1 96 HIS HE2 H -3.721 -15.274 -1.909 1.00 . A A . 88 HIS HE2 1 1
12 32431 1 1 96 HIS N N -8.358 -14.898 -0.923 1.00 . A A . 88 HIS N 1 1
12 32432 1 1 96 HIS ND1 N -6.126 -14.146 -3.630 1.00 . A A . 88 HIS ND1 1 1
12 32433 1 1 96 HIS NE2 N -4.531 -14.842 -2.251 1.00 . A A . 88 HIS NE2 1 1
12 32434 1 1 96 HIS O O -10.538 -13.077 -1.982 1.00 . A A . 88 HIS O 1 1
12 32435 1 1 97 ARG C C -11.810 -10.593 0.960 1.00 . A A . 89 ARG C 1 1
12 32436 1 1 97 ARG CA C -11.747 -11.920 0.201 1.00 . A A . 89 ARG CA 1 1
12 32437 1 1 97 ARG CB C -12.667 -12.945 0.870 1.00 . A A . 89 ARG CB 1 1
12 32438 1 1 97 ARG CD C -13.156 -15.372 1.152 1.00 . A A . 89 ARG CD 1 1
12 32439 1 1 97 ARG CG C -12.260 -14.359 0.447 1.00 . A A . 89 ARG CG 1 1
12 32440 1 1 97 ARG CZ C -15.510 -15.942 1.248 1.00 . A A . 89 ARG CZ 1 1
12 32441 1 1 97 ARG H H -9.802 -12.368 0.965 1.00 . A A . 89 ARG H 1 1
12 32442 1 1 97 ARG HA H -12.072 -11.777 -0.822 1.00 . A A . 89 ARG HA 1 1
12 32443 1 1 97 ARG HB2 H -12.597 -12.856 1.942 1.00 . A A . 89 ARG HB2 1 1
12 32444 1 1 97 ARG HB3 H -13.685 -12.766 0.555 1.00 . A A . 89 ARG HB3 1 1
12 32445 1 1 97 ARG HD2 H -12.825 -16.369 0.913 1.00 . A A . 89 ARG HD2 1 1
12 32446 1 1 97 ARG HD3 H -13.091 -15.221 2.221 1.00 . A A . 89 ARG HD3 1 1
12 32447 1 1 97 ARG HE H -14.754 -14.541 0.035 1.00 . A A . 89 ARG HE 1 1
12 32448 1 1 97 ARG HG2 H -12.366 -14.462 -0.622 1.00 . A A . 89 ARG HG2 1 1
12 32449 1 1 97 ARG HG3 H -11.233 -14.542 0.726 1.00 . A A . 89 ARG HG3 1 1
12 32450 1 1 97 ARG HH11 H -14.287 -16.958 2.465 1.00 . A A . 89 ARG HH11 1 1
12 32451 1 1 97 ARG HH12 H -15.963 -17.387 2.558 1.00 . A A . 89 ARG HH12 1 1
12 32452 1 1 97 ARG HH21 H -16.952 -15.093 0.153 1.00 . A A . 89 ARG HH21 1 1
12 32453 1 1 97 ARG HH22 H -17.472 -16.329 1.247 1.00 . A A . 89 ARG HH22 1 1
12 32454 1 1 97 ARG N N -10.373 -12.428 0.168 1.00 . A A . 89 ARG N 1 1
12 32455 1 1 97 ARG NE N -14.538 -15.207 0.722 1.00 . A A . 89 ARG NE 1 1
12 32456 1 1 97 ARG NH1 N -15.232 -16.832 2.162 1.00 . A A . 89 ARG NH1 1 1
12 32457 1 1 97 ARG NH2 N -16.741 -15.775 0.852 1.00 . A A . 89 ARG NH2 1 1
12 32458 1 1 97 ARG O O -11.101 -10.404 1.950 1.00 . A A . 89 ARG O 1 1
12 32459 1 1 98 ILE C C -14.133 -7.757 0.793 1.00 . A A . 90 ILE C 1 1
12 32460 1 1 98 ILE CA C -12.780 -8.368 1.118 1.00 . A A . 90 ILE CA 1 1
12 32461 1 1 98 ILE CB C -11.677 -7.411 0.662 1.00 . A A . 90 ILE CB 1 1
12 32462 1 1 98 ILE CD1 C -10.566 -5.210 1.206 1.00 . A A . 90 ILE CD1 1 1
12 32463 1 1 98 ILE CG1 C -11.801 -6.087 1.440 1.00 . A A . 90 ILE CG1 1 1
12 32464 1 1 98 ILE CG2 C -11.815 -7.141 -0.839 1.00 . A A . 90 ILE CG2 1 1
12 32465 1 1 98 ILE H H -13.137 -9.874 -0.344 1.00 . A A . 90 ILE H 1 1
12 32466 1 1 98 ILE HA H -12.709 -8.467 2.192 1.00 . A A . 90 ILE HA 1 1
12 32467 1 1 98 ILE HB H -10.719 -7.858 0.865 1.00 . A A . 90 ILE HB 1 1
12 32468 1 1 98 ILE HD11 H -9.681 -5.816 1.260 1.00 . A A . 90 ILE HD11 1 1
12 32469 1 1 98 ILE HD12 H -10.521 -4.441 1.970 1.00 . A A . 90 ILE HD12 1 1
12 32470 1 1 98 ILE HD13 H -10.627 -4.749 0.234 1.00 . A A . 90 ILE HD13 1 1
12 32471 1 1 98 ILE HG12 H -12.683 -5.556 1.113 1.00 . A A . 90 ILE HG12 1 1
12 32472 1 1 98 ILE HG13 H -11.882 -6.298 2.490 1.00 . A A . 90 ILE HG13 1 1
12 32473 1 1 98 ILE HG21 H -12.732 -6.604 -1.032 1.00 . A A . 90 ILE HG21 1 1
12 32474 1 1 98 ILE HG22 H -11.828 -8.078 -1.374 1.00 . A A . 90 ILE HG22 1 1
12 32475 1 1 98 ILE HG23 H -10.979 -6.548 -1.169 1.00 . A A . 90 ILE HG23 1 1
12 32476 1 1 98 ILE N N -12.637 -9.673 0.477 1.00 . A A . 90 ILE N 1 1
12 32477 1 1 98 ILE O O -14.681 -7.989 -0.278 1.00 . A A . 90 ILE O 1 1
12 32478 1 1 99 ARG C C -15.833 -4.799 1.882 1.00 . A A . 91 ARG C 1 1
12 32479 1 1 99 ARG CA C -15.937 -6.278 1.543 1.00 . A A . 91 ARG CA 1 1
12 32480 1 1 99 ARG CB C -17.024 -6.954 2.385 1.00 . A A . 91 ARG CB 1 1
12 32481 1 1 99 ARG CD C -17.524 -8.012 4.588 1.00 . A A . 91 ARG CD 1 1
12 32482 1 1 99 ARG CG C -16.509 -7.192 3.799 1.00 . A A . 91 ARG CG 1 1
12 32483 1 1 99 ARG CZ C -17.586 -9.041 6.780 1.00 . A A . 91 ARG CZ 1 1
12 32484 1 1 99 ARG H H -14.118 -6.816 2.546 1.00 . A A . 91 ARG H 1 1
12 32485 1 1 99 ARG HA H -16.212 -6.359 0.507 1.00 . A A . 91 ARG HA 1 1
12 32486 1 1 99 ARG HB2 H -17.892 -6.315 2.425 1.00 . A A . 91 ARG HB2 1 1
12 32487 1 1 99 ARG HB3 H -17.292 -7.899 1.938 1.00 . A A . 91 ARG HB3 1 1
12 32488 1 1 99 ARG HD2 H -18.492 -7.537 4.534 1.00 . A A . 91 ARG HD2 1 1
12 32489 1 1 99 ARG HD3 H -17.588 -9.004 4.165 1.00 . A A . 91 ARG HD3 1 1
12 32490 1 1 99 ARG HE H -16.464 -7.457 6.333 1.00 . A A . 91 ARG HE 1 1
12 32491 1 1 99 ARG HG2 H -15.576 -7.733 3.752 1.00 . A A . 91 ARG HG2 1 1
12 32492 1 1 99 ARG HG3 H -16.356 -6.246 4.292 1.00 . A A . 91 ARG HG3 1 1
12 32493 1 1 99 ARG HH11 H -18.735 -9.862 5.364 1.00 . A A . 91 ARG HH11 1 1
12 32494 1 1 99 ARG HH12 H -18.810 -10.616 6.921 1.00 . A A . 91 ARG HH12 1 1
12 32495 1 1 99 ARG HH21 H -16.539 -8.431 8.372 1.00 . A A . 91 ARG HH21 1 1
12 32496 1 1 99 ARG HH22 H -17.563 -9.804 8.630 1.00 . A A . 91 ARG HH22 1 1
12 32497 1 1 99 ARG N N -14.646 -6.954 1.729 1.00 . A A . 91 ARG N 1 1
12 32498 1 1 99 ARG NE N -17.106 -8.104 5.980 1.00 . A A . 91 ARG NE 1 1
12 32499 1 1 99 ARG NH1 N -18.443 -9.908 6.320 1.00 . A A . 91 ARG NH1 1 1
12 32500 1 1 99 ARG NH2 N -17.200 -9.097 8.024 1.00 . A A . 91 ARG NH2 1 1
12 32501 1 1 99 ARG O O -15.781 -4.408 3.046 1.00 . A A . 91 ARG O 1 1
12 32502 1 1 100 LEU C C -17.031 -1.904 1.285 1.00 . A A . 92 LEU C 1 1
12 32503 1 1 100 LEU CA C -15.686 -2.536 1.033 1.00 . A A . 92 LEU CA 1 1
12 32504 1 1 100 LEU CB C -15.055 -1.882 -0.187 1.00 . A A . 92 LEU CB 1 1
12 32505 1 1 100 LEU CD1 C -13.901 -3.304 -1.913 1.00 . A A . 92 LEU CD1 1 1
12 32506 1 1 100 LEU CD2 C -12.563 -1.638 -0.631 1.00 . A A . 92 LEU CD2 1 1
12 32507 1 1 100 LEU CG C -13.739 -2.622 -0.561 1.00 . A A . 92 LEU CG 1 1
12 32508 1 1 100 LEU H H -15.827 -4.343 -0.064 1.00 . A A . 92 LEU H 1 1
12 32509 1 1 100 LEU HA H -15.061 -2.348 1.874 1.00 . A A . 92 LEU HA 1 1
12 32510 1 1 100 LEU HB2 H -15.766 -1.924 -1.007 1.00 . A A . 92 LEU HB2 1 1
12 32511 1 1 100 LEU HB3 H -14.846 -0.849 0.043 1.00 . A A . 92 LEU HB3 1 1
12 32512 1 1 100 LEU HD11 H -13.106 -4.020 -2.048 1.00 . A A . 92 LEU HD11 1 1
12 32513 1 1 100 LEU HD12 H -13.864 -2.564 -2.698 1.00 . A A . 92 LEU HD12 1 1
12 32514 1 1 100 LEU HD13 H -14.854 -3.808 -1.933 1.00 . A A . 92 LEU HD13 1 1
12 32515 1 1 100 LEU HD21 H -11.708 -2.130 -1.069 1.00 . A A . 92 LEU HD21 1 1
12 32516 1 1 100 LEU HD22 H -12.312 -1.307 0.368 1.00 . A A . 92 LEU HD22 1 1
12 32517 1 1 100 LEU HD23 H -12.838 -0.789 -1.234 1.00 . A A . 92 LEU HD23 1 1
12 32518 1 1 100 LEU HG H -13.518 -3.379 0.180 1.00 . A A . 92 LEU HG 1 1
12 32519 1 1 100 LEU N N -15.792 -3.974 0.843 1.00 . A A . 92 LEU N 1 1
12 32520 1 1 100 LEU O O -18.064 -2.385 0.815 1.00 . A A . 92 LEU O 1 1
12 32521 1 1 101 TYR C C -18.164 1.364 1.935 1.00 . A A . 93 TYR C 1 1
12 32522 1 1 101 TYR CA C -18.240 -0.092 2.379 1.00 . A A . 93 TYR CA 1 1
12 32523 1 1 101 TYR CB C -18.462 -0.131 3.891 1.00 . A A . 93 TYR CB 1 1
12 32524 1 1 101 TYR CD1 C -19.908 -2.170 4.248 1.00 . A A . 93 TYR CD1 1 1
12 32525 1 1 101 TYR CD2 C -17.562 -2.279 4.831 1.00 . A A . 93 TYR CD2 1 1
12 32526 1 1 101 TYR CE1 C -20.070 -3.499 4.664 1.00 . A A . 93 TYR CE1 1 1
12 32527 1 1 101 TYR CE2 C -17.723 -3.605 5.242 1.00 . A A . 93 TYR CE2 1 1
12 32528 1 1 101 TYR CG C -18.649 -1.562 4.331 1.00 . A A . 93 TYR CG 1 1
12 32529 1 1 101 TYR CZ C -18.976 -4.215 5.161 1.00 . A A . 93 TYR CZ 1 1
12 32530 1 1 101 TYR H H -16.159 -0.479 2.411 1.00 . A A . 93 TYR H 1 1
12 32531 1 1 101 TYR HA H -19.098 -0.550 1.910 1.00 . A A . 93 TYR HA 1 1
12 32532 1 1 101 TYR HB2 H -17.606 0.293 4.396 1.00 . A A . 93 TYR HB2 1 1
12 32533 1 1 101 TYR HB3 H -19.345 0.438 4.139 1.00 . A A . 93 TYR HB3 1 1
12 32534 1 1 101 TYR HD1 H -20.751 -1.615 3.866 1.00 . A A . 93 TYR HD1 1 1
12 32535 1 1 101 TYR HD2 H -16.601 -1.805 4.902 1.00 . A A . 93 TYR HD2 1 1
12 32536 1 1 101 TYR HE1 H -21.039 -3.972 4.607 1.00 . A A . 93 TYR HE1 1 1
12 32537 1 1 101 TYR HE2 H -16.879 -4.154 5.627 1.00 . A A . 93 TYR HE2 1 1
12 32538 1 1 101 TYR HH H -19.319 -5.526 6.507 1.00 . A A . 93 TYR HH 1 1
12 32539 1 1 101 TYR N N -17.012 -0.818 2.042 1.00 . A A . 93 TYR N 1 1
12 32540 1 1 101 TYR O O -17.141 2.041 2.119 1.00 . A A . 93 TYR O 1 1
12 32541 1 1 101 TYR OH O -19.134 -5.526 5.565 1.00 . A A . 93 TYR OH 1 1
12 32542 1 1 102 GLU C C -19.018 4.210 2.017 1.00 . A A . 94 GLU C 1 1
12 32543 1 1 102 GLU CA C -19.346 3.227 0.888 1.00 . A A . 94 GLU CA 1 1
12 32544 1 1 102 GLU CB C -20.774 3.541 0.347 1.00 . A A . 94 GLU CB 1 1
12 32545 1 1 102 GLU CD C -21.665 2.226 2.270 1.00 . A A . 94 GLU CD 1 1
12 32546 1 1 102 GLU CG C -21.751 2.453 0.765 1.00 . A A . 94 GLU CG 1 1
12 32547 1 1 102 GLU H H -20.046 1.243 1.242 1.00 . A A . 94 GLU H 1 1
12 32548 1 1 102 GLU HA H -18.648 3.366 0.075 1.00 . A A . 94 GLU HA 1 1
12 32549 1 1 102 GLU HB2 H -21.122 4.491 0.725 1.00 . A A . 94 GLU HB2 1 1
12 32550 1 1 102 GLU HB3 H -20.750 3.586 -0.737 1.00 . A A . 94 GLU HB3 1 1
12 32551 1 1 102 GLU HG2 H -22.754 2.753 0.504 1.00 . A A . 94 GLU HG2 1 1
12 32552 1 1 102 GLU HG3 H -21.505 1.555 0.245 1.00 . A A . 94 GLU HG3 1 1
12 32553 1 1 102 GLU N N -19.266 1.841 1.358 1.00 . A A . 94 GLU N 1 1
12 32554 1 1 102 GLU O O -18.178 5.095 1.854 1.00 . A A . 94 GLU O 1 1
12 32555 1 1 102 GLU OE1 O -21.974 3.148 3.007 1.00 . A A . 94 GLU OE1 1 1
12 32556 1 1 102 GLU OE2 O -21.266 1.145 2.668 1.00 . A A . 94 GLU OE2 1 1
12 32557 1 1 103 ARG C C -18.816 4.227 5.429 1.00 . A A . 95 ARG C 1 1
12 32558 1 1 103 ARG CA C -19.520 4.965 4.293 1.00 . A A . 95 ARG CA 1 1
12 32559 1 1 103 ARG CB C -20.885 5.476 4.767 1.00 . A A . 95 ARG CB 1 1
12 32560 1 1 103 ARG CD C -23.010 6.590 4.036 1.00 . A A . 95 ARG CD 1 1
12 32561 1 1 103 ARG CG C -21.600 6.176 3.606 1.00 . A A . 95 ARG CG 1 1
12 32562 1 1 103 ARG CZ C -24.051 8.301 5.413 1.00 . A A . 95 ARG CZ 1 1
12 32563 1 1 103 ARG H H -20.386 3.364 3.228 1.00 . A A . 95 ARG H 1 1
12 32564 1 1 103 ARG HA H -18.903 5.802 3.997 1.00 . A A . 95 ARG HA 1 1
12 32565 1 1 103 ARG HB2 H -21.482 4.641 5.106 1.00 . A A . 95 ARG HB2 1 1
12 32566 1 1 103 ARG HB3 H -20.751 6.175 5.580 1.00 . A A . 95 ARG HB3 1 1
12 32567 1 1 103 ARG HD2 H -23.603 6.808 3.159 1.00 . A A . 95 ARG HD2 1 1
12 32568 1 1 103 ARG HD3 H -23.470 5.777 4.580 1.00 . A A . 95 ARG HD3 1 1
12 32569 1 1 103 ARG HE H -22.082 8.185 5.077 1.00 . A A . 95 ARG HE 1 1
12 32570 1 1 103 ARG HG2 H -21.041 7.053 3.315 1.00 . A A . 95 ARG HG2 1 1
12 32571 1 1 103 ARG HG3 H -21.669 5.499 2.768 1.00 . A A . 95 ARG HG3 1 1
12 32572 1 1 103 ARG HH11 H -25.276 6.947 4.593 1.00 . A A . 95 ARG HH11 1 1
12 32573 1 1 103 ARG HH12 H -26.042 8.159 5.567 1.00 . A A . 95 ARG HH12 1 1
12 32574 1 1 103 ARG HH21 H -23.078 9.780 6.352 1.00 . A A . 95 ARG HH21 1 1
12 32575 1 1 103 ARG HH22 H -24.798 9.762 6.562 1.00 . A A . 95 ARG HH22 1 1
12 32576 1 1 103 ARG N N -19.714 4.069 3.155 1.00 . A A . 95 ARG N 1 1
12 32577 1 1 103 ARG NE N -22.949 7.772 4.889 1.00 . A A . 95 ARG NE 1 1
12 32578 1 1 103 ARG NH1 N -25.213 7.760 5.172 1.00 . A A . 95 ARG NH1 1 1
12 32579 1 1 103 ARG NH2 N -23.969 9.364 6.168 1.00 . A A . 95 ARG NH2 1 1
12 32580 1 1 103 ARG O O -18.548 3.031 5.333 1.00 . A A . 95 ARG O 1 1
12 32581 1 1 104 GLU C C -18.698 3.320 8.284 1.00 . A A . 96 GLU C 1 1
12 32582 1 1 104 GLU CA C -17.863 4.416 7.672 1.00 . A A . 96 GLU CA 1 1
12 32583 1 1 104 GLU CB C -17.651 5.514 8.707 1.00 . A A . 96 GLU CB 1 1
12 32584 1 1 104 GLU CD C -17.308 7.555 7.264 1.00 . A A . 96 GLU CD 1 1
12 32585 1 1 104 GLU CG C -16.633 6.545 8.193 1.00 . A A . 96 GLU CG 1 1
12 32586 1 1 104 GLU H H -18.783 5.896 6.498 1.00 . A A . 96 GLU H 1 1
12 32587 1 1 104 GLU HA H -16.902 3.998 7.404 1.00 . A A . 96 GLU HA 1 1
12 32588 1 1 104 GLU HB2 H -18.597 5.996 8.902 1.00 . A A . 96 GLU HB2 1 1
12 32589 1 1 104 GLU HB3 H -17.283 5.072 9.619 1.00 . A A . 96 GLU HB3 1 1
12 32590 1 1 104 GLU HG2 H -16.210 7.073 9.035 1.00 . A A . 96 GLU HG2 1 1
12 32591 1 1 104 GLU HG3 H -15.841 6.040 7.666 1.00 . A A . 96 GLU HG3 1 1
12 32592 1 1 104 GLU N N -18.531 4.962 6.496 1.00 . A A . 96 GLU N 1 1
12 32593 1 1 104 GLU O O -19.888 3.241 8.020 1.00 . A A . 96 GLU O 1 1
12 32594 1 1 104 GLU OE1 O -18.474 7.371 6.963 1.00 . A A . 96 GLU OE1 1 1
12 32595 1 1 104 GLU OE2 O -16.641 8.490 6.855 1.00 . A A . 96 GLU OE2 1 1
12 32596 1 1 105 ASP C C -19.485 0.577 8.712 1.00 . A A . 97 ASP C 1 1
12 32597 1 1 105 ASP CA C -18.722 1.369 9.757 1.00 . A A . 97 ASP CA 1 1
12 32598 1 1 105 ASP CB C -19.658 1.854 10.857 1.00 . A A . 97 ASP CB 1 1
12 32599 1 1 105 ASP CG C -20.139 0.674 11.696 1.00 . A A . 97 ASP CG 1 1
12 32600 1 1 105 ASP H H -17.095 2.631 9.273 1.00 . A A . 97 ASP H 1 1
12 32601 1 1 105 ASP HA H -17.957 0.725 10.154 1.00 . A A . 97 ASP HA 1 1
12 32602 1 1 105 ASP HB2 H -19.137 2.557 11.485 1.00 . A A . 97 ASP HB2 1 1
12 32603 1 1 105 ASP HB3 H -20.511 2.342 10.407 1.00 . A A . 97 ASP HB3 1 1
12 32604 1 1 105 ASP N N -18.052 2.487 9.104 1.00 . A A . 97 ASP N 1 1
12 32605 1 1 105 ASP O O -20.269 1.128 7.965 1.00 . A A . 97 ASP O 1 1
12 32606 1 1 105 ASP OD1 O -19.297 -0.046 12.204 1.00 . A A . 97 ASP OD1 1 1
12 32607 1 1 105 ASP OD2 O -21.341 0.515 11.816 1.00 . A A . 97 ASP OD2 1 1
12 32608 1 1 106 TYR C C -21.319 -1.238 7.474 1.00 . A A . 98 TYR C 1 1
12 32609 1 1 106 TYR CA C -19.839 -1.580 7.652 1.00 . A A . 98 TYR CA 1 1
12 32610 1 1 106 TYR CB C -19.689 -3.063 8.060 1.00 . A A . 98 TYR CB 1 1
12 32611 1 1 106 TYR CD1 C -18.456 -2.912 10.233 1.00 . A A . 98 TYR CD1 1 1
12 32612 1 1 106 TYR CD2 C -20.802 -3.521 10.272 1.00 . A A . 98 TYR CD2 1 1
12 32613 1 1 106 TYR CE1 C -18.408 -3.008 11.626 1.00 . A A . 98 TYR CE1 1 1
12 32614 1 1 106 TYR CE2 C -20.756 -3.618 11.666 1.00 . A A . 98 TYR CE2 1 1
12 32615 1 1 106 TYR CG C -19.651 -3.170 9.559 1.00 . A A . 98 TYR CG 1 1
12 32616 1 1 106 TYR CZ C -19.559 -3.362 12.344 1.00 . A A . 98 TYR CZ 1 1
12 32617 1 1 106 TYR H H -18.549 -1.084 9.261 1.00 . A A . 98 TYR H 1 1
12 32618 1 1 106 TYR HA H -19.292 -1.425 6.744 1.00 . A A . 98 TYR HA 1 1
12 32619 1 1 106 TYR HB2 H -20.521 -3.639 7.683 1.00 . A A . 98 TYR HB2 1 1
12 32620 1 1 106 TYR HB3 H -18.768 -3.461 7.656 1.00 . A A . 98 TYR HB3 1 1
12 32621 1 1 106 TYR HD1 H -17.569 -2.638 9.676 1.00 . A A . 98 TYR HD1 1 1
12 32622 1 1 106 TYR HD2 H -21.726 -3.721 9.745 1.00 . A A . 98 TYR HD2 1 1
12 32623 1 1 106 TYR HE1 H -17.484 -2.811 12.149 1.00 . A A . 98 TYR HE1 1 1
12 32624 1 1 106 TYR HE2 H -21.645 -3.889 12.217 1.00 . A A . 98 TYR HE2 1 1
12 32625 1 1 106 TYR HH H -19.145 -4.314 13.942 1.00 . A A . 98 TYR HH 1 1
12 32626 1 1 106 TYR N N -19.210 -0.715 8.648 1.00 . A A . 98 TYR N 1 1
12 32627 1 1 106 TYR O O -22.179 -1.970 7.962 1.00 . A A . 98 TYR O 1 1
12 32628 1 1 106 TYR OH O -19.512 -3.457 13.718 1.00 . A A . 98 TYR OH 1 1
12 32629 1 1 107 ARG C C -23.292 0.559 5.166 1.00 . A A . 99 ARG C 1 1
12 32630 1 1 107 ARG CA C -23.014 0.299 6.637 1.00 . A A . 99 ARG CA 1 1
12 32631 1 1 107 ARG CB C -23.250 1.561 7.472 1.00 . A A . 99 ARG CB 1 1
12 32632 1 1 107 ARG CD C -22.470 3.910 7.829 1.00 . A A . 99 ARG CD 1 1
12 32633 1 1 107 ARG CG C -22.538 2.756 6.826 1.00 . A A . 99 ARG CG 1 1
12 32634 1 1 107 ARG CZ C -24.010 5.266 9.110 1.00 . A A . 99 ARG CZ 1 1
12 32635 1 1 107 ARG H H -20.915 0.481 6.464 1.00 . A A . 99 ARG H 1 1
12 32636 1 1 107 ARG HA H -23.673 -0.484 6.989 1.00 . A A . 99 ARG HA 1 1
12 32637 1 1 107 ARG HB2 H -24.310 1.761 7.536 1.00 . A A . 99 ARG HB2 1 1
12 32638 1 1 107 ARG HB3 H -22.848 1.404 8.463 1.00 . A A . 99 ARG HB3 1 1
12 32639 1 1 107 ARG HD2 H -22.032 3.562 8.754 1.00 . A A . 99 ARG HD2 1 1
12 32640 1 1 107 ARG HD3 H -21.858 4.702 7.422 1.00 . A A . 99 ARG HD3 1 1
12 32641 1 1 107 ARG HE H -24.555 4.138 7.549 1.00 . A A . 99 ARG HE 1 1
12 32642 1 1 107 ARG HG2 H -21.540 2.466 6.536 1.00 . A A . 99 ARG HG2 1 1
12 32643 1 1 107 ARG HG3 H -23.087 3.074 5.954 1.00 . A A . 99 ARG HG3 1 1
12 32644 1 1 107 ARG HH11 H -22.089 5.300 9.678 1.00 . A A . 99 ARG HH11 1 1
12 32645 1 1 107 ARG HH12 H -23.166 6.281 10.616 1.00 . A A . 99 ARG HH12 1 1
12 32646 1 1 107 ARG HH21 H -25.976 5.418 8.775 1.00 . A A . 99 ARG HH21 1 1
12 32647 1 1 107 ARG HH22 H -25.368 6.347 10.104 1.00 . A A . 99 ARG HH22 1 1
12 32648 1 1 107 ARG N N -21.627 -0.115 6.815 1.00 . A A . 99 ARG N 1 1
12 32649 1 1 107 ARG NE N -23.802 4.421 8.108 1.00 . A A . 99 ARG NE 1 1
12 32650 1 1 107 ARG NH1 N -23.010 5.645 9.860 1.00 . A A . 99 ARG NH1 1 1
12 32651 1 1 107 ARG NH2 N -25.212 5.712 9.349 1.00 . A A . 99 ARG NH2 1 1
12 32652 1 1 107 ARG O O -22.567 0.076 4.298 1.00 . A A . 99 ARG O 1 1
12 32653 1 1 108 GLY C C -24.487 0.460 2.600 1.00 . A A . 100 GLY C 1 1
12 32654 1 1 108 GLY CA C -24.724 1.644 3.528 1.00 . A A . 100 GLY CA 1 1
12 32655 1 1 108 GLY H H -24.875 1.674 5.634 1.00 . A A . 100 GLY H 1 1
12 32656 1 1 108 GLY HA2 H -25.769 1.909 3.507 1.00 . A A . 100 GLY HA2 1 1
12 32657 1 1 108 GLY HA3 H -24.143 2.480 3.187 1.00 . A A . 100 GLY HA3 1 1
12 32658 1 1 108 GLY N N -24.344 1.321 4.897 1.00 . A A . 100 GLY N 1 1
12 32659 1 1 108 GLY O O -24.446 -0.688 3.041 1.00 . A A . 100 GLY O 1 1
12 32660 1 1 109 GLN C C -22.784 -1.006 0.566 1.00 . A A . 101 GLN C 1 1
12 32661 1 1 109 GLN CA C -24.125 -0.315 0.342 1.00 . A A . 101 GLN CA 1 1
12 32662 1 1 109 GLN CB C -24.150 0.271 -1.069 1.00 . A A . 101 GLN CB 1 1
12 32663 1 1 109 GLN CD C -25.442 -1.611 -2.107 1.00 . A A . 101 GLN CD 1 1
12 32664 1 1 109 GLN CG C -24.118 -0.851 -2.114 1.00 . A A . 101 GLN CG 1 1
12 32665 1 1 109 GLN H H -24.393 1.679 1.023 1.00 . A A . 101 GLN H 1 1
12 32666 1 1 109 GLN HA H -24.924 -1.034 0.437 1.00 . A A . 101 GLN HA 1 1
12 32667 1 1 109 GLN HB2 H -25.046 0.849 -1.199 1.00 . A A . 101 GLN HB2 1 1
12 32668 1 1 109 GLN HB3 H -23.288 0.907 -1.206 1.00 . A A . 101 GLN HB3 1 1
12 32669 1 1 109 GLN HE21 H -24.595 -3.398 -2.309 1.00 . A A . 101 GLN HE21 1 1
12 32670 1 1 109 GLN HE22 H -26.289 -3.405 -2.216 1.00 . A A . 101 GLN HE22 1 1
12 32671 1 1 109 GLN HG2 H -23.952 -0.418 -3.084 1.00 . A A . 101 GLN HG2 1 1
12 32672 1 1 109 GLN HG3 H -23.318 -1.533 -1.895 1.00 . A A . 101 GLN HG3 1 1
12 32673 1 1 109 GLN N N -24.341 0.744 1.319 1.00 . A A . 101 GLN N 1 1
12 32674 1 1 109 GLN NE2 N -25.442 -2.912 -2.219 1.00 . A A . 101 GLN NE2 1 1
12 32675 1 1 109 GLN O O -21.821 -0.404 1.033 1.00 . A A . 101 GLN O 1 1
12 32676 1 1 109 GLN OE1 O -26.505 -1.002 -1.995 1.00 . A A . 101 GLN OE1 1 1
12 32677 1 1 110 MET C C -21.244 -3.951 -0.800 1.00 . A A . 102 MET C 1 1
12 32678 1 1 110 MET CA C -21.504 -3.062 0.404 1.00 . A A . 102 MET CA 1 1
12 32679 1 1 110 MET CB C -21.601 -3.925 1.658 1.00 . A A . 102 MET CB 1 1
12 32680 1 1 110 MET CE C -21.265 -6.961 0.943 1.00 . A A . 102 MET CE 1 1
12 32681 1 1 110 MET CG C -22.849 -4.835 1.613 1.00 . A A . 102 MET CG 1 1
12 32682 1 1 110 MET H H -23.555 -2.712 -0.089 1.00 . A A . 102 MET H 1 1
12 32683 1 1 110 MET HA H -20.688 -2.365 0.552 1.00 . A A . 102 MET HA 1 1
12 32684 1 1 110 MET HB2 H -20.711 -4.530 1.733 1.00 . A A . 102 MET HB2 1 1
12 32685 1 1 110 MET HB3 H -21.659 -3.276 2.516 1.00 . A A . 102 MET HB3 1 1
12 32686 1 1 110 MET HE1 H -20.247 -6.770 1.264 1.00 . A A . 102 MET HE1 1 1
12 32687 1 1 110 MET HE2 H -21.475 -6.395 0.048 1.00 . A A . 102 MET HE2 1 1
12 32688 1 1 110 MET HE3 H -21.380 -8.011 0.733 1.00 . A A . 102 MET HE3 1 1
12 32689 1 1 110 MET HG2 H -23.629 -4.408 2.231 1.00 . A A . 102 MET HG2 1 1
12 32690 1 1 110 MET HG3 H -23.211 -4.930 0.602 1.00 . A A . 102 MET HG3 1 1
12 32691 1 1 110 MET N N -22.735 -2.291 0.240 1.00 . A A . 102 MET N 1 1
12 32692 1 1 110 MET O O -22.179 -4.431 -1.437 1.00 . A A . 102 MET O 1 1
12 32693 1 1 110 MET SD S -22.420 -6.478 2.256 1.00 . A A . 102 MET SD 1 1
12 32694 1 1 111 ILE C C -18.444 -5.932 -1.834 1.00 . A A . 103 ILE C 1 1
12 32695 1 1 111 ILE CA C -19.626 -5.069 -2.219 1.00 . A A . 103 ILE CA 1 1
12 32696 1 1 111 ILE CB C -19.315 -4.244 -3.466 1.00 . A A . 103 ILE CB 1 1
12 32697 1 1 111 ILE CD1 C -18.958 -4.467 -5.936 1.00 . A A . 103 ILE CD1 1 1
12 32698 1 1 111 ILE CG1 C -18.845 -5.180 -4.588 1.00 . A A . 103 ILE CG1 1 1
12 32699 1 1 111 ILE CG2 C -18.227 -3.206 -3.166 1.00 . A A . 103 ILE CG2 1 1
12 32700 1 1 111 ILE H H -19.256 -3.808 -0.556 1.00 . A A . 103 ILE H 1 1
12 32701 1 1 111 ILE HA H -20.460 -5.724 -2.440 1.00 . A A . 103 ILE HA 1 1
12 32702 1 1 111 ILE HB H -20.214 -3.737 -3.779 1.00 . A A . 103 ILE HB 1 1
12 32703 1 1 111 ILE HD11 H -18.360 -4.989 -6.663 1.00 . A A . 103 ILE HD11 1 1
12 32704 1 1 111 ILE HD12 H -18.607 -3.456 -5.842 1.00 . A A . 103 ILE HD12 1 1
12 32705 1 1 111 ILE HD13 H -19.989 -4.458 -6.256 1.00 . A A . 103 ILE HD13 1 1
12 32706 1 1 111 ILE HG12 H -17.815 -5.460 -4.414 1.00 . A A . 103 ILE HG12 1 1
12 32707 1 1 111 ILE HG13 H -19.461 -6.067 -4.601 1.00 . A A . 103 ILE HG13 1 1
12 32708 1 1 111 ILE HG21 H -17.405 -3.680 -2.660 1.00 . A A . 103 ILE HG21 1 1
12 32709 1 1 111 ILE HG22 H -18.630 -2.431 -2.534 1.00 . A A . 103 ILE HG22 1 1
12 32710 1 1 111 ILE HG23 H -17.878 -2.770 -4.096 1.00 . A A . 103 ILE HG23 1 1
12 32711 1 1 111 ILE N N -19.976 -4.199 -1.102 1.00 . A A . 103 ILE N 1 1
12 32712 1 1 111 ILE O O -17.537 -5.475 -1.163 1.00 . A A . 103 ILE O 1 1
12 32713 1 1 112 GLU C C -16.649 -8.550 -3.182 1.00 . A A . 104 GLU C 1 1
12 32714 1 1 112 GLU CA C -17.399 -8.130 -1.924 1.00 . A A . 104 GLU CA 1 1
12 32715 1 1 112 GLU CB C -17.975 -9.369 -1.231 1.00 . A A . 104 GLU CB 1 1
12 32716 1 1 112 GLU CD C -17.418 -11.536 -0.110 1.00 . A A . 104 GLU CD 1 1
12 32717 1 1 112 GLU CG C -16.841 -10.303 -0.798 1.00 . A A . 104 GLU CG 1 1
12 32718 1 1 112 GLU H H -19.233 -7.505 -2.771 1.00 . A A . 104 GLU H 1 1
12 32719 1 1 112 GLU HA H -16.669 -7.671 -1.288 1.00 . A A . 104 GLU HA 1 1
12 32720 1 1 112 GLU HB2 H -18.545 -9.068 -0.365 1.00 . A A . 104 GLU HB2 1 1
12 32721 1 1 112 GLU HB3 H -18.624 -9.891 -1.921 1.00 . A A . 104 GLU HB3 1 1
12 32722 1 1 112 GLU HG2 H -16.274 -10.612 -1.665 1.00 . A A . 104 GLU HG2 1 1
12 32723 1 1 112 GLU HG3 H -16.189 -9.784 -0.111 1.00 . A A . 104 GLU HG3 1 1
12 32724 1 1 112 GLU N N -18.473 -7.191 -2.245 1.00 . A A . 104 GLU N 1 1
12 32725 1 1 112 GLU O O -17.247 -8.919 -4.190 1.00 . A A . 104 GLU O 1 1
12 32726 1 1 112 GLU OE1 O -18.585 -11.497 0.249 1.00 . A A . 104 GLU OE1 1 1
12 32727 1 1 112 GLU OE2 O -16.689 -12.501 0.043 1.00 . A A . 104 GLU OE2 1 1
12 32728 1 1 113 PHE C C -13.584 -10.065 -3.789 1.00 . A A . 105 PHE C 1 1
12 32729 1 1 113 PHE CA C -14.424 -8.861 -4.183 1.00 . A A . 105 PHE CA 1 1
12 32730 1 1 113 PHE CB C -13.488 -7.704 -4.538 1.00 . A A . 105 PHE CB 1 1
12 32731 1 1 113 PHE CD1 C -14.662 -6.576 -6.464 1.00 . A A . 105 PHE CD1 1 1
12 32732 1 1 113 PHE CD2 C -14.682 -5.519 -4.289 1.00 . A A . 105 PHE CD2 1 1
12 32733 1 1 113 PHE CE1 C -15.415 -5.527 -6.979 1.00 . A A . 105 PHE CE1 1 1
12 32734 1 1 113 PHE CE2 C -15.434 -4.463 -4.807 1.00 . A A . 105 PHE CE2 1 1
12 32735 1 1 113 PHE CG C -14.295 -6.572 -5.114 1.00 . A A . 105 PHE CG 1 1
12 32736 1 1 113 PHE CZ C -15.803 -4.468 -6.155 1.00 . A A . 105 PHE CZ 1 1
12 32737 1 1 113 PHE H H -14.921 -8.187 -2.238 1.00 . A A . 105 PHE H 1 1
12 32738 1 1 113 PHE HA H -15.011 -9.113 -5.053 1.00 . A A . 105 PHE HA 1 1
12 32739 1 1 113 PHE HB2 H -12.975 -7.368 -3.648 1.00 . A A . 105 PHE HB2 1 1
12 32740 1 1 113 PHE HB3 H -12.764 -8.035 -5.265 1.00 . A A . 105 PHE HB3 1 1
12 32741 1 1 113 PHE HD1 H -14.365 -7.388 -7.111 1.00 . A A . 105 PHE HD1 1 1
12 32742 1 1 113 PHE HD2 H -14.399 -5.524 -3.252 1.00 . A A . 105 PHE HD2 1 1
12 32743 1 1 113 PHE HE1 H -15.692 -5.531 -8.010 1.00 . A A . 105 PHE HE1 1 1
12 32744 1 1 113 PHE HE2 H -15.724 -3.646 -4.169 1.00 . A A . 105 PHE HE2 1 1
12 32745 1 1 113 PHE HZ H -16.392 -3.661 -6.558 1.00 . A A . 105 PHE HZ 1 1
12 32746 1 1 113 PHE N N -15.315 -8.488 -3.084 1.00 . A A . 105 PHE N 1 1
12 32747 1 1 113 PHE O O -13.357 -10.319 -2.604 1.00 . A A . 105 PHE O 1 1
12 32748 1 1 114 THR C C -11.245 -12.117 -5.641 1.00 . A A . 106 THR C 1 1
12 32749 1 1 114 THR CA C -12.300 -11.978 -4.555 1.00 . A A . 106 THR CA 1 1
12 32750 1 1 114 THR CB C -13.177 -13.231 -4.500 1.00 . A A . 106 THR CB 1 1
12 32751 1 1 114 THR CG2 C -13.953 -13.247 -3.182 1.00 . A A . 106 THR CG2 1 1
12 32752 1 1 114 THR H H -13.336 -10.539 -5.711 1.00 . A A . 106 THR H 1 1
12 32753 1 1 114 THR HA H -11.784 -11.873 -3.608 1.00 . A A . 106 THR HA 1 1
12 32754 1 1 114 THR HB H -12.555 -14.108 -4.549 1.00 . A A . 106 THR HB 1 1
12 32755 1 1 114 THR HG1 H -14.439 -14.111 -5.699 1.00 . A A . 106 THR HG1 1 1
12 32756 1 1 114 THR HG21 H -13.255 -13.166 -2.353 1.00 . A A . 106 THR HG21 1 1
12 32757 1 1 114 THR HG22 H -14.504 -14.171 -3.099 1.00 . A A . 106 THR HG22 1 1
12 32758 1 1 114 THR HG23 H -14.639 -12.413 -3.157 1.00 . A A . 106 THR HG23 1 1
12 32759 1 1 114 THR N N -13.123 -10.799 -4.790 1.00 . A A . 106 THR N 1 1
12 32760 1 1 114 THR O O -10.685 -13.194 -5.838 1.00 . A A . 106 THR O 1 1
12 32761 1 1 114 THR OG1 O -14.086 -13.223 -5.597 1.00 . A A . 106 THR OG1 1 1
12 32762 1 1 115 GLU C C -9.430 -9.629 -7.659 1.00 . A A . 107 GLU C 1 1
12 32763 1 1 115 GLU CA C -9.932 -11.044 -7.379 1.00 . A A . 107 GLU CA 1 1
12 32764 1 1 115 GLU CB C -10.491 -11.678 -8.658 1.00 . A A . 107 GLU CB 1 1
12 32765 1 1 115 GLU CD C -12.297 -11.476 -10.396 1.00 . A A . 107 GLU CD 1 1
12 32766 1 1 115 GLU CG C -11.686 -10.847 -9.149 1.00 . A A . 107 GLU CG 1 1
12 32767 1 1 115 GLU H H -11.418 -10.178 -6.130 1.00 . A A . 107 GLU H 1 1
12 32768 1 1 115 GLU HA H -9.120 -11.637 -6.983 1.00 . A A . 107 GLU HA 1 1
12 32769 1 1 115 GLU HB2 H -9.724 -11.690 -9.419 1.00 . A A . 107 GLU HB2 1 1
12 32770 1 1 115 GLU HB3 H -10.817 -12.685 -8.453 1.00 . A A . 107 GLU HB3 1 1
12 32771 1 1 115 GLU HG2 H -12.434 -10.800 -8.370 1.00 . A A . 107 GLU HG2 1 1
12 32772 1 1 115 GLU HG3 H -11.354 -9.846 -9.383 1.00 . A A . 107 GLU HG3 1 1
12 32773 1 1 115 GLU N N -10.955 -11.017 -6.335 1.00 . A A . 107 GLU N 1 1
12 32774 1 1 115 GLU O O -9.760 -8.689 -6.933 1.00 . A A . 107 GLU O 1 1
12 32775 1 1 115 GLU OE1 O -11.703 -12.403 -10.921 1.00 . A A . 107 GLU OE1 1 1
12 32776 1 1 115 GLU OE2 O -13.348 -11.016 -10.812 1.00 . A A . 107 GLU OE2 1 1
12 32777 1 1 116 ASP C C -9.179 -7.303 -9.714 1.00 . A A . 108 ASP C 1 1
12 32778 1 1 116 ASP CA C -8.102 -8.185 -9.088 1.00 . A A . 108 ASP CA 1 1
12 32779 1 1 116 ASP CB C -6.968 -8.369 -10.097 1.00 . A A . 108 ASP CB 1 1
12 32780 1 1 116 ASP CG C -7.493 -9.018 -11.376 1.00 . A A . 108 ASP CG 1 1
12 32781 1 1 116 ASP H H -8.417 -10.267 -9.255 1.00 . A A . 108 ASP H 1 1
12 32782 1 1 116 ASP HA H -7.695 -7.689 -8.219 1.00 . A A . 108 ASP HA 1 1
12 32783 1 1 116 ASP HB2 H -6.543 -7.406 -10.334 1.00 . A A . 108 ASP HB2 1 1
12 32784 1 1 116 ASP HB3 H -6.207 -8.999 -9.665 1.00 . A A . 108 ASP HB3 1 1
12 32785 1 1 116 ASP N N -8.639 -9.485 -8.712 1.00 . A A . 108 ASP N 1 1
12 32786 1 1 116 ASP O O -10.024 -7.775 -10.475 1.00 . A A . 108 ASP O 1 1
12 32787 1 1 116 ASP OD1 O -8.644 -9.419 -11.388 1.00 . A A . 108 ASP OD1 1 1
12 32788 1 1 116 ASP OD2 O -6.730 -9.108 -12.321 1.00 . A A . 108 ASP OD2 1 1
12 32789 1 1 117 CYS C C -9.344 -3.839 -10.480 1.00 . A A . 109 CYS C 1 1
12 32790 1 1 117 CYS CA C -10.096 -5.048 -9.938 1.00 . A A . 109 CYS CA 1 1
12 32791 1 1 117 CYS CB C -11.076 -4.611 -8.839 1.00 . A A . 109 CYS CB 1 1
12 32792 1 1 117 CYS H H -8.440 -5.694 -8.785 1.00 . A A . 109 CYS H 1 1
12 32793 1 1 117 CYS HA H -10.661 -5.503 -10.743 1.00 . A A . 109 CYS HA 1 1
12 32794 1 1 117 CYS HB2 H -10.649 -3.803 -8.267 1.00 . A A . 109 CYS HB2 1 1
12 32795 1 1 117 CYS HB3 H -12.002 -4.280 -9.289 1.00 . A A . 109 CYS HB3 1 1
12 32796 1 1 117 CYS HG H -11.737 -6.737 -8.282 1.00 . A A . 109 CYS HG 1 1
12 32797 1 1 117 CYS N N -9.135 -6.012 -9.397 1.00 . A A . 109 CYS N 1 1
12 32798 1 1 117 CYS O O -8.643 -3.154 -9.738 1.00 . A A . 109 CYS O 1 1
12 32799 1 1 117 CYS SG S -11.409 -6.013 -7.745 1.00 . A A . 109 CYS SG 1 1
12 32800 1 1 118 SER C C -9.725 -1.241 -12.495 1.00 . A A . 110 SER C 1 1
12 32801 1 1 118 SER CA C -8.806 -2.456 -12.413 1.00 . A A . 110 SER CA 1 1
12 32802 1 1 118 SER CB C -8.369 -2.847 -13.822 1.00 . A A . 110 SER CB 1 1
12 32803 1 1 118 SER H H -10.056 -4.169 -12.318 1.00 . A A . 110 SER H 1 1
12 32804 1 1 118 SER HA H -7.928 -2.194 -11.836 1.00 . A A . 110 SER HA 1 1
12 32805 1 1 118 SER HB2 H -7.791 -2.048 -14.257 1.00 . A A . 110 SER HB2 1 1
12 32806 1 1 118 SER HB3 H -7.763 -3.743 -13.777 1.00 . A A . 110 SER HB3 1 1
12 32807 1 1 118 SER HG H -9.900 -3.923 -14.360 1.00 . A A . 110 SER HG 1 1
12 32808 1 1 118 SER N N -9.485 -3.585 -11.778 1.00 . A A . 110 SER N 1 1
12 32809 1 1 118 SER O O -9.259 -0.108 -12.616 1.00 . A A . 110 SER O 1 1
12 32810 1 1 118 SER OG O -9.523 -3.079 -14.622 1.00 . A A . 110 SER OG 1 1
12 32811 1 1 119 CYS C C -13.255 -0.704 -11.679 1.00 . A A . 111 CYS C 1 1
12 32812 1 1 119 CYS CA C -12.022 -0.411 -12.528 1.00 . A A . 111 CYS CA 1 1
12 32813 1 1 119 CYS CB C -12.455 -0.213 -13.977 1.00 . A A . 111 CYS CB 1 1
12 32814 1 1 119 CYS H H -11.338 -2.411 -12.363 1.00 . A A . 111 CYS H 1 1
12 32815 1 1 119 CYS HA H -11.578 0.505 -12.169 1.00 . A A . 111 CYS HA 1 1
12 32816 1 1 119 CYS HB2 H -11.590 0.009 -14.581 1.00 . A A . 111 CYS HB2 1 1
12 32817 1 1 119 CYS HB3 H -12.928 -1.114 -14.336 1.00 . A A . 111 CYS HB3 1 1
12 32818 1 1 119 CYS HG H -14.449 0.880 -13.653 1.00 . A A . 111 CYS HG 1 1
12 32819 1 1 119 CYS N N -11.032 -1.490 -12.443 1.00 . A A . 111 CYS N 1 1
12 32820 1 1 119 CYS O O -14.176 -1.403 -12.107 1.00 . A A . 111 CYS O 1 1
12 32821 1 1 119 CYS SG S -13.630 1.162 -14.068 1.00 . A A . 111 CYS SG 1 1
12 32822 1 1 120 LEU C C -15.658 0.247 -10.152 1.00 . A A . 112 LEU C 1 1
12 32823 1 1 120 LEU CA C -14.379 -0.334 -9.568 1.00 . A A . 112 LEU CA 1 1
12 32824 1 1 120 LEU CB C -14.081 0.296 -8.187 1.00 . A A . 112 LEU CB 1 1
12 32825 1 1 120 LEU CD1 C -13.203 -0.078 -5.874 1.00 . A A . 112 LEU CD1 1 1
12 32826 1 1 120 LEU CD2 C -14.621 -1.867 -6.988 1.00 . A A . 112 LEU CD2 1 1
12 32827 1 1 120 LEU CG C -13.550 -0.763 -7.209 1.00 . A A . 112 LEU CG 1 1
12 32828 1 1 120 LEU H H -12.483 0.391 -10.217 1.00 . A A . 112 LEU H 1 1
12 32829 1 1 120 LEU HA H -14.505 -1.398 -9.448 1.00 . A A . 112 LEU HA 1 1
12 32830 1 1 120 LEU HB2 H -13.324 1.066 -8.302 1.00 . A A . 112 LEU HB2 1 1
12 32831 1 1 120 LEU HB3 H -14.976 0.737 -7.778 1.00 . A A . 112 LEU HB3 1 1
12 32832 1 1 120 LEU HD11 H -13.891 0.736 -5.686 1.00 . A A . 112 LEU HD11 1 1
12 32833 1 1 120 LEU HD12 H -12.201 0.308 -5.930 1.00 . A A . 112 LEU HD12 1 1
12 32834 1 1 120 LEU HD13 H -13.272 -0.794 -5.068 1.00 . A A . 112 LEU HD13 1 1
12 32835 1 1 120 LEU HD21 H -14.343 -2.752 -7.549 1.00 . A A . 112 LEU HD21 1 1
12 32836 1 1 120 LEU HD22 H -15.588 -1.525 -7.334 1.00 . A A . 112 LEU HD22 1 1
12 32837 1 1 120 LEU HD23 H -14.690 -2.121 -5.940 1.00 . A A . 112 LEU HD23 1 1
12 32838 1 1 120 LEU HG H -12.661 -1.206 -7.624 1.00 . A A . 112 LEU HG 1 1
12 32839 1 1 120 LEU N N -13.259 -0.147 -10.476 1.00 . A A . 112 LEU N 1 1
12 32840 1 1 120 LEU O O -16.727 -0.342 -10.035 1.00 . A A . 112 LEU O 1 1
12 32841 1 1 121 GLN C C -17.547 1.079 -12.151 1.00 . A A . 113 GLN C 1 1
12 32842 1 1 121 GLN CA C -16.695 2.068 -11.356 1.00 . A A . 113 GLN CA 1 1
12 32843 1 1 121 GLN CB C -16.222 3.198 -12.277 1.00 . A A . 113 GLN CB 1 1
12 32844 1 1 121 GLN CD C -15.301 4.232 -10.179 1.00 . A A . 113 GLN CD 1 1
12 32845 1 1 121 GLN CG C -15.022 3.918 -11.646 1.00 . A A . 113 GLN CG 1 1
12 32846 1 1 121 GLN H H -14.666 1.844 -10.817 1.00 . A A . 113 GLN H 1 1
12 32847 1 1 121 GLN HA H -17.302 2.493 -10.571 1.00 . A A . 113 GLN HA 1 1
12 32848 1 1 121 GLN HB2 H -15.928 2.784 -13.232 1.00 . A A . 113 GLN HB2 1 1
12 32849 1 1 121 GLN HB3 H -17.025 3.903 -12.423 1.00 . A A . 113 GLN HB3 1 1
12 32850 1 1 121 GLN HE21 H -13.773 3.152 -9.511 1.00 . A A . 113 GLN HE21 1 1
12 32851 1 1 121 GLN HE22 H -14.702 3.913 -8.311 1.00 . A A . 113 GLN HE22 1 1
12 32852 1 1 121 GLN HG2 H -14.147 3.289 -11.720 1.00 . A A . 113 GLN HG2 1 1
12 32853 1 1 121 GLN HG3 H -14.842 4.839 -12.178 1.00 . A A . 113 GLN HG3 1 1
12 32854 1 1 121 GLN N N -15.541 1.409 -10.767 1.00 . A A . 113 GLN N 1 1
12 32855 1 1 121 GLN NE2 N -14.527 3.725 -9.257 1.00 . A A . 113 GLN NE2 1 1
12 32856 1 1 121 GLN O O -18.676 1.388 -12.531 1.00 . A A . 113 GLN O 1 1
12 32857 1 1 121 GLN OE1 O -16.255 4.942 -9.866 1.00 . A A . 113 GLN OE1 1 1
12 32858 1 1 122 ASP C C -18.405 -2.113 -12.212 1.00 . A A . 114 ASP C 1 1
12 32859 1 1 122 ASP CA C -17.726 -1.130 -13.158 1.00 . A A . 114 ASP CA 1 1
12 32860 1 1 122 ASP CB C -16.746 -1.879 -14.062 1.00 . A A . 114 ASP CB 1 1
12 32861 1 1 122 ASP CG C -17.506 -2.816 -14.991 1.00 . A A . 114 ASP CG 1 1
12 32862 1 1 122 ASP H H -16.103 -0.316 -12.077 1.00 . A A . 114 ASP H 1 1
12 32863 1 1 122 ASP HA H -18.481 -0.657 -13.772 1.00 . A A . 114 ASP HA 1 1
12 32864 1 1 122 ASP HB2 H -16.184 -1.167 -14.649 1.00 . A A . 114 ASP HB2 1 1
12 32865 1 1 122 ASP HB3 H -16.066 -2.455 -13.451 1.00 . A A . 114 ASP HB3 1 1
12 32866 1 1 122 ASP N N -17.005 -0.112 -12.405 1.00 . A A . 114 ASP N 1 1
12 32867 1 1 122 ASP O O -19.412 -2.731 -12.557 1.00 . A A . 114 ASP O 1 1
12 32868 1 1 122 ASP OD1 O -18.694 -2.989 -14.783 1.00 . A A . 114 ASP OD1 1 1
12 32869 1 1 122 ASP OD2 O -16.888 -3.344 -15.902 1.00 . A A . 114 ASP OD2 1 1
12 32870 1 1 123 ARG C C -19.017 -2.453 -8.870 1.00 . A A . 115 ARG C 1 1
12 32871 1 1 123 ARG CA C -18.376 -3.193 -10.030 1.00 . A A . 115 ARG CA 1 1
12 32872 1 1 123 ARG CB C -17.247 -4.050 -9.484 1.00 . A A . 115 ARG CB 1 1
12 32873 1 1 123 ARG CD C -17.361 -5.856 -11.236 1.00 . A A . 115 ARG CD 1 1
12 32874 1 1 123 ARG CG C -16.495 -4.748 -10.624 1.00 . A A . 115 ARG CG 1 1
12 32875 1 1 123 ARG CZ C -17.157 -7.261 -13.216 1.00 . A A . 115 ARG CZ 1 1
12 32876 1 1 123 ARG H H -17.029 -1.753 -10.807 1.00 . A A . 115 ARG H 1 1
12 32877 1 1 123 ARG HA H -19.126 -3.826 -10.475 1.00 . A A . 115 ARG HA 1 1
12 32878 1 1 123 ARG HB2 H -16.562 -3.426 -8.930 1.00 . A A . 115 ARG HB2 1 1
12 32879 1 1 123 ARG HB3 H -17.664 -4.786 -8.831 1.00 . A A . 115 ARG HB3 1 1
12 32880 1 1 123 ARG HD2 H -17.724 -6.501 -10.452 1.00 . A A . 115 ARG HD2 1 1
12 32881 1 1 123 ARG HD3 H -18.199 -5.413 -11.751 1.00 . A A . 115 ARG HD3 1 1
12 32882 1 1 123 ARG HE H -15.609 -6.725 -12.061 1.00 . A A . 115 ARG HE 1 1
12 32883 1 1 123 ARG HG2 H -16.246 -4.020 -11.379 1.00 . A A . 115 ARG HG2 1 1
12 32884 1 1 123 ARG HG3 H -15.587 -5.176 -10.237 1.00 . A A . 115 ARG HG3 1 1
12 32885 1 1 123 ARG HH11 H -19.004 -6.636 -12.758 1.00 . A A . 115 ARG HH11 1 1
12 32886 1 1 123 ARG HH12 H -18.879 -7.629 -14.170 1.00 . A A . 115 ARG HH12 1 1
12 32887 1 1 123 ARG HH21 H -15.446 -8.036 -13.907 1.00 . A A . 115 ARG HH21 1 1
12 32888 1 1 123 ARG HH22 H -16.867 -8.424 -14.819 1.00 . A A . 115 ARG HH22 1 1
12 32889 1 1 123 ARG N N -17.836 -2.267 -11.023 1.00 . A A . 115 ARG N 1 1
12 32890 1 1 123 ARG NE N -16.578 -6.647 -12.185 1.00 . A A . 115 ARG NE 1 1
12 32891 1 1 123 ARG NH1 N -18.447 -7.168 -13.395 1.00 . A A . 115 ARG NH1 1 1
12 32892 1 1 123 ARG NH2 N -16.433 -7.961 -14.045 1.00 . A A . 115 ARG NH2 1 1
12 32893 1 1 123 ARG O O -20.080 -2.847 -8.387 1.00 . A A . 115 ARG O 1 1
12 32894 1 1 124 PHE C C -19.117 0.868 -7.786 1.00 . A A . 116 PHE C 1 1
12 32895 1 1 124 PHE CA C -18.907 -0.569 -7.335 1.00 . A A . 116 PHE CA 1 1
12 32896 1 1 124 PHE CB C -17.943 -0.618 -6.134 1.00 . A A . 116 PHE CB 1 1
12 32897 1 1 124 PHE CD1 C -19.799 -1.074 -4.478 1.00 . A A . 116 PHE CD1 1 1
12 32898 1 1 124 PHE CD2 C -18.236 0.718 -4.008 1.00 . A A . 116 PHE CD2 1 1
12 32899 1 1 124 PHE CE1 C -20.474 -0.801 -3.292 1.00 . A A . 116 PHE CE1 1 1
12 32900 1 1 124 PHE CE2 C -18.919 0.990 -2.813 1.00 . A A . 116 PHE CE2 1 1
12 32901 1 1 124 PHE CG C -18.678 -0.316 -4.843 1.00 . A A . 116 PHE CG 1 1
12 32902 1 1 124 PHE CZ C -20.038 0.229 -2.459 1.00 . A A . 116 PHE CZ 1 1
12 32903 1 1 124 PHE H H -17.558 -1.101 -8.882 1.00 . A A . 116 PHE H 1 1
12 32904 1 1 124 PHE HA H -19.867 -0.953 -7.046 1.00 . A A . 116 PHE HA 1 1
12 32905 1 1 124 PHE HB2 H -17.501 -1.591 -6.071 1.00 . A A . 116 PHE HB2 1 1
12 32906 1 1 124 PHE HB3 H -17.159 0.101 -6.278 1.00 . A A . 116 PHE HB3 1 1
12 32907 1 1 124 PHE HD1 H -20.141 -1.876 -5.107 1.00 . A A . 116 PHE HD1 1 1
12 32908 1 1 124 PHE HD2 H -17.371 1.303 -4.282 1.00 . A A . 116 PHE HD2 1 1
12 32909 1 1 124 PHE HE1 H -21.332 -1.388 -3.020 1.00 . A A . 116 PHE HE1 1 1
12 32910 1 1 124 PHE HE2 H -18.579 1.782 -2.164 1.00 . A A . 116 PHE HE2 1 1
12 32911 1 1 124 PHE HZ H -20.565 0.436 -1.545 1.00 . A A . 116 PHE HZ 1 1
12 32912 1 1 124 PHE N N -18.379 -1.375 -8.435 1.00 . A A . 116 PHE N 1 1
12 32913 1 1 124 PHE O O -18.177 1.555 -8.185 1.00 . A A . 116 PHE O 1 1
12 32914 1 1 125 ARG C C -19.935 3.692 -7.374 1.00 . A A . 117 ARG C 1 1
12 32915 1 1 125 ARG CA C -20.732 2.651 -8.144 1.00 . A A . 117 ARG CA 1 1
12 32916 1 1 125 ARG CB C -22.225 2.889 -7.898 1.00 . A A . 117 ARG CB 1 1
12 32917 1 1 125 ARG CD C -23.188 2.116 -10.090 1.00 . A A . 117 ARG CD 1 1
12 32918 1 1 125 ARG CG C -23.071 1.814 -8.593 1.00 . A A . 117 ARG CG 1 1
12 32919 1 1 125 ARG CZ C -23.861 3.977 -11.493 1.00 . A A . 117 ARG CZ 1 1
12 32920 1 1 125 ARG H H -21.078 0.698 -7.414 1.00 . A A . 117 ARG H 1 1
12 32921 1 1 125 ARG HA H -20.524 2.764 -9.195 1.00 . A A . 117 ARG HA 1 1
12 32922 1 1 125 ARG HB2 H -22.418 2.861 -6.837 1.00 . A A . 117 ARG HB2 1 1
12 32923 1 1 125 ARG HB3 H -22.497 3.861 -8.283 1.00 . A A . 117 ARG HB3 1 1
12 32924 1 1 125 ARG HD2 H -22.212 2.095 -10.545 1.00 . A A . 117 ARG HD2 1 1
12 32925 1 1 125 ARG HD3 H -23.810 1.368 -10.556 1.00 . A A . 117 ARG HD3 1 1
12 32926 1 1 125 ARG HE H -24.136 3.919 -9.514 1.00 . A A . 117 ARG HE 1 1
12 32927 1 1 125 ARG HG2 H -22.610 0.848 -8.458 1.00 . A A . 117 ARG HG2 1 1
12 32928 1 1 125 ARG HG3 H -24.059 1.802 -8.156 1.00 . A A . 117 ARG HG3 1 1
12 32929 1 1 125 ARG HH11 H -22.972 2.436 -12.412 1.00 . A A . 117 ARG HH11 1 1
12 32930 1 1 125 ARG HH12 H -23.449 3.747 -13.439 1.00 . A A . 117 ARG HH12 1 1
12 32931 1 1 125 ARG HH21 H -24.761 5.643 -10.848 1.00 . A A . 117 ARG HH21 1 1
12 32932 1 1 125 ARG HH22 H -24.463 5.565 -12.552 1.00 . A A . 117 ARG HH22 1 1
12 32933 1 1 125 ARG N N -20.370 1.301 -7.729 1.00 . A A . 117 ARG N 1 1
12 32934 1 1 125 ARG NE N -23.784 3.431 -10.286 1.00 . A A . 117 ARG NE 1 1
12 32935 1 1 125 ARG NH1 N -23.390 3.337 -12.528 1.00 . A A . 117 ARG NH1 1 1
12 32936 1 1 125 ARG NH2 N -24.404 5.154 -11.643 1.00 . A A . 117 ARG NH2 1 1
12 32937 1 1 125 ARG O O -19.083 4.370 -7.947 1.00 . A A . 117 ARG O 1 1
12 32938 1 1 126 PHE C C -18.038 4.843 -5.626 1.00 . A A . 118 PHE C 1 1
12 32939 1 1 126 PHE CA C -19.511 4.799 -5.246 1.00 . A A . 118 PHE CA 1 1
12 32940 1 1 126 PHE CB C -19.645 4.423 -3.776 1.00 . A A . 118 PHE CB 1 1
12 32941 1 1 126 PHE CD1 C -21.774 5.527 -3.008 1.00 . A A . 118 PHE CD1 1 1
12 32942 1 1 126 PHE CD2 C -21.804 3.143 -3.456 1.00 . A A . 118 PHE CD2 1 1
12 32943 1 1 126 PHE CE1 C -23.132 5.480 -2.668 1.00 . A A . 118 PHE CE1 1 1
12 32944 1 1 126 PHE CE2 C -23.162 3.096 -3.114 1.00 . A A . 118 PHE CE2 1 1
12 32945 1 1 126 PHE CG C -21.109 4.361 -3.403 1.00 . A A . 118 PHE CG 1 1
12 32946 1 1 126 PHE CZ C -23.826 4.265 -2.721 1.00 . A A . 118 PHE CZ 1 1
12 32947 1 1 126 PHE H H -20.906 3.256 -5.671 1.00 . A A . 118 PHE H 1 1
12 32948 1 1 126 PHE HA H -19.957 5.770 -5.402 1.00 . A A . 118 PHE HA 1 1
12 32949 1 1 126 PHE HB2 H -19.185 3.466 -3.615 1.00 . A A . 118 PHE HB2 1 1
12 32950 1 1 126 PHE HB3 H -19.150 5.164 -3.167 1.00 . A A . 118 PHE HB3 1 1
12 32951 1 1 126 PHE HD1 H -21.241 6.464 -2.967 1.00 . A A . 118 PHE HD1 1 1
12 32952 1 1 126 PHE HD2 H -21.294 2.240 -3.758 1.00 . A A . 118 PHE HD2 1 1
12 32953 1 1 126 PHE HE1 H -23.644 6.380 -2.364 1.00 . A A . 118 PHE HE1 1 1
12 32954 1 1 126 PHE HE2 H -23.697 2.159 -3.157 1.00 . A A . 118 PHE HE2 1 1
12 32955 1 1 126 PHE HZ H -24.873 4.228 -2.457 1.00 . A A . 118 PHE HZ 1 1
12 32956 1 1 126 PHE N N -20.214 3.820 -6.075 1.00 . A A . 118 PHE N 1 1
12 32957 1 1 126 PHE O O -17.424 3.807 -5.878 1.00 . A A . 118 PHE O 1 1
12 32958 1 1 127 ASN C C -15.199 6.403 -4.831 1.00 . A A . 119 ASN C 1 1
12 32959 1 1 127 ASN CA C -16.076 6.206 -6.063 1.00 . A A . 119 ASN CA 1 1
12 32960 1 1 127 ASN CB C -15.936 7.424 -6.980 1.00 . A A . 119 ASN CB 1 1
12 32961 1 1 127 ASN CG C -14.473 7.623 -7.355 1.00 . A A . 119 ASN CG 1 1
12 32962 1 1 127 ASN H H -18.015 6.836 -5.487 1.00 . A A . 119 ASN H 1 1
12 32963 1 1 127 ASN HA H -15.756 5.333 -6.618 1.00 . A A . 119 ASN HA 1 1
12 32964 1 1 127 ASN HB2 H -16.517 7.266 -7.877 1.00 . A A . 119 ASN HB2 1 1
12 32965 1 1 127 ASN HB3 H -16.298 8.303 -6.472 1.00 . A A . 119 ASN HB3 1 1
12 32966 1 1 127 ASN HD21 H -14.372 5.940 -8.401 1.00 . A A . 119 ASN HD21 1 1
12 32967 1 1 127 ASN HD22 H -12.936 6.845 -8.343 1.00 . A A . 119 ASN HD22 1 1
12 32968 1 1 127 ASN N N -17.478 6.044 -5.688 1.00 . A A . 119 ASN N 1 1
12 32969 1 1 127 ASN ND2 N -13.877 6.729 -8.094 1.00 . A A . 119 ASN ND2 1 1
12 32970 1 1 127 ASN O O -13.989 6.563 -4.947 1.00 . A A . 119 ASN O 1 1
12 32971 1 1 127 ASN OD1 O -13.856 8.612 -6.961 1.00 . A A . 119 ASN OD1 1 1
12 32972 1 1 128 GLU C C -15.401 5.466 -1.415 1.00 . A A . 120 GLU C 1 1
12 32973 1 1 128 GLU CA C -15.115 6.605 -2.385 1.00 . A A . 120 GLU CA 1 1
12 32974 1 1 128 GLU CB C -15.553 7.943 -1.749 1.00 . A A . 120 GLU CB 1 1
12 32975 1 1 128 GLU CD C -14.917 9.228 -3.792 1.00 . A A . 120 GLU CD 1 1
12 32976 1 1 128 GLU CG C -14.711 9.100 -2.292 1.00 . A A . 120 GLU CG 1 1
12 32977 1 1 128 GLU H H -16.798 6.274 -3.626 1.00 . A A . 120 GLU H 1 1
12 32978 1 1 128 GLU HA H -14.050 6.626 -2.565 1.00 . A A . 120 GLU HA 1 1
12 32979 1 1 128 GLU HB2 H -16.591 8.120 -1.986 1.00 . A A . 120 GLU HB2 1 1
12 32980 1 1 128 GLU HB3 H -15.436 7.896 -0.675 1.00 . A A . 120 GLU HB3 1 1
12 32981 1 1 128 GLU HG2 H -15.019 10.016 -1.809 1.00 . A A . 120 GLU HG2 1 1
12 32982 1 1 128 GLU HG3 H -13.668 8.921 -2.081 1.00 . A A . 120 GLU HG3 1 1
12 32983 1 1 128 GLU N N -15.829 6.405 -3.650 1.00 . A A . 120 GLU N 1 1
12 32984 1 1 128 GLU O O -16.536 5.017 -1.267 1.00 . A A . 120 GLU O 1 1
12 32985 1 1 128 GLU OE1 O -15.995 8.891 -4.247 1.00 . A A . 120 GLU OE1 1 1
12 32986 1 1 128 GLU OE2 O -13.998 9.667 -4.463 1.00 . A A . 120 GLU OE2 1 1
12 32987 1 1 129 ILE C C -13.977 4.475 1.607 1.00 . A A . 121 ILE C 1 1
12 32988 1 1 129 ILE CA C -14.450 3.963 0.260 1.00 . A A . 121 ILE CA 1 1
12 32989 1 1 129 ILE CB C -13.611 2.761 -0.160 1.00 . A A . 121 ILE CB 1 1
12 32990 1 1 129 ILE CD1 C -15.630 1.748 -1.338 1.00 . A A . 121 ILE CD1 1 1
12 32991 1 1 129 ILE CG1 C -14.158 2.189 -1.481 1.00 . A A . 121 ILE CG1 1 1
12 32992 1 1 129 ILE CG2 C -13.648 1.705 0.941 1.00 . A A . 121 ILE CG2 1 1
12 32993 1 1 129 ILE H H -13.477 5.455 -0.893 1.00 . A A . 121 ILE H 1 1
12 32994 1 1 129 ILE HA H -15.484 3.658 0.356 1.00 . A A . 121 ILE HA 1 1
12 32995 1 1 129 ILE HB H -12.588 3.076 -0.301 1.00 . A A . 121 ILE HB 1 1
12 32996 1 1 129 ILE HD11 H -15.830 0.931 -2.017 1.00 . A A . 121 ILE HD11 1 1
12 32997 1 1 129 ILE HD12 H -16.278 2.578 -1.579 1.00 . A A . 121 ILE HD12 1 1
12 32998 1 1 129 ILE HD13 H -15.828 1.425 -0.328 1.00 . A A . 121 ILE HD13 1 1
12 32999 1 1 129 ILE HG12 H -14.093 2.949 -2.245 1.00 . A A . 121 ILE HG12 1 1
12 33000 1 1 129 ILE HG13 H -13.560 1.343 -1.776 1.00 . A A . 121 ILE HG13 1 1
12 33001 1 1 129 ILE HG21 H -13.214 0.793 0.574 1.00 . A A . 121 ILE HG21 1 1
12 33002 1 1 129 ILE HG22 H -14.672 1.529 1.231 1.00 . A A . 121 ILE HG22 1 1
12 33003 1 1 129 ILE HG23 H -13.083 2.056 1.795 1.00 . A A . 121 ILE HG23 1 1
12 33004 1 1 129 ILE N N -14.346 5.030 -0.735 1.00 . A A . 121 ILE N 1 1
12 33005 1 1 129 ILE O O -12.829 4.880 1.763 1.00 . A A . 121 ILE O 1 1
12 33006 1 1 130 HIS C C -14.516 3.806 4.935 1.00 . A A . 122 HIS C 1 1
12 33007 1 1 130 HIS CA C -14.567 4.944 3.918 1.00 . A A . 122 HIS CA 1 1
12 33008 1 1 130 HIS CB C -15.637 5.956 4.327 1.00 . A A . 122 HIS CB 1 1
12 33009 1 1 130 HIS CD2 C -15.453 7.602 2.288 1.00 . A A . 122 HIS CD2 1 1
12 33010 1 1 130 HIS CE1 C -14.920 9.392 3.389 1.00 . A A . 122 HIS CE1 1 1
12 33011 1 1 130 HIS CG C -15.406 7.259 3.616 1.00 . A A . 122 HIS CG 1 1
12 33012 1 1 130 HIS H H -15.781 4.116 2.385 1.00 . A A . 122 HIS H 1 1
12 33013 1 1 130 HIS HA H -13.606 5.445 3.910 1.00 . A A . 122 HIS HA 1 1
12 33014 1 1 130 HIS HB2 H -16.607 5.574 4.062 1.00 . A A . 122 HIS HB2 1 1
12 33015 1 1 130 HIS HB3 H -15.592 6.120 5.388 1.00 . A A . 122 HIS HB3 1 1
12 33016 1 1 130 HIS HD2 H -15.690 6.924 1.476 1.00 . A A . 122 HIS HD2 1 1
12 33017 1 1 130 HIS HE1 H -14.656 10.409 3.634 1.00 . A A . 122 HIS HE1 1 1
12 33018 1 1 130 HIS HE2 H -15.102 9.469 1.314 1.00 . A A . 122 HIS HE2 1 1
12 33019 1 1 130 HIS N N -14.879 4.456 2.578 1.00 . A A . 122 HIS N 1 1
12 33020 1 1 130 HIS ND1 N -15.065 8.414 4.297 1.00 . A A . 122 HIS ND1 1 1
12 33021 1 1 130 HIS NE2 N -15.145 8.952 2.146 1.00 . A A . 122 HIS NE2 1 1
12 33022 1 1 130 HIS O O -14.669 4.044 6.129 1.00 . A A . 122 HIS O 1 1
12 33023 1 1 131 SER C C -14.293 0.123 4.568 1.00 . A A . 123 SER C 1 1
12 33024 1 1 131 SER CA C -14.223 1.422 5.359 1.00 . A A . 123 SER CA 1 1
12 33025 1 1 131 SER CB C -15.361 1.468 6.389 1.00 . A A . 123 SER CB 1 1
12 33026 1 1 131 SER H H -14.188 2.448 3.498 1.00 . A A . 123 SER H 1 1
12 33027 1 1 131 SER HA H -13.284 1.459 5.892 1.00 . A A . 123 SER HA 1 1
12 33028 1 1 131 SER HB2 H -15.592 0.471 6.742 1.00 . A A . 123 SER HB2 1 1
12 33029 1 1 131 SER HB3 H -15.062 2.075 7.230 1.00 . A A . 123 SER HB3 1 1
12 33030 1 1 131 SER HG H -17.234 1.408 5.897 1.00 . A A . 123 SER HG 1 1
12 33031 1 1 131 SER N N -14.300 2.578 4.462 1.00 . A A . 123 SER N 1 1
12 33032 1 1 131 SER O O -14.871 0.075 3.484 1.00 . A A . 123 SER O 1 1
12 33033 1 1 131 SER OG O -16.509 2.022 5.777 1.00 . A A . 123 SER OG 1 1
12 33034 1 1 132 LEU C C -13.318 -3.308 5.482 1.00 . A A . 124 LEU C 1 1
12 33035 1 1 132 LEU CA C -13.667 -2.224 4.480 1.00 . A A . 124 LEU CA 1 1
12 33036 1 1 132 LEU CB C -12.653 -2.254 3.311 1.00 . A A . 124 LEU CB 1 1
12 33037 1 1 132 LEU CD1 C -11.387 -0.091 3.710 1.00 . A A . 124 LEU CD1 1 1
12 33038 1 1 132 LEU CD2 C -10.723 -2.162 4.934 1.00 . A A . 124 LEU CD2 1 1
12 33039 1 1 132 LEU CG C -11.293 -1.614 3.635 1.00 . A A . 124 LEU CG 1 1
12 33040 1 1 132 LEU H H -13.237 -0.809 5.996 1.00 . A A . 124 LEU H 1 1
12 33041 1 1 132 LEU HA H -14.625 -2.461 4.054 1.00 . A A . 124 LEU HA 1 1
12 33042 1 1 132 LEU HB2 H -12.488 -3.273 3.024 1.00 . A A . 124 LEU HB2 1 1
12 33043 1 1 132 LEU HB3 H -13.078 -1.734 2.473 1.00 . A A . 124 LEU HB3 1 1
12 33044 1 1 132 LEU HD11 H -10.427 0.324 3.432 1.00 . A A . 124 LEU HD11 1 1
12 33045 1 1 132 LEU HD12 H -11.641 0.211 4.713 1.00 . A A . 124 LEU HD12 1 1
12 33046 1 1 132 LEU HD13 H -12.139 0.265 3.025 1.00 . A A . 124 LEU HD13 1 1
12 33047 1 1 132 LEU HD21 H -11.273 -1.755 5.737 1.00 . A A . 124 LEU HD21 1 1
12 33048 1 1 132 LEU HD22 H -9.685 -1.877 5.027 1.00 . A A . 124 LEU HD22 1 1
12 33049 1 1 132 LEU HD23 H -10.801 -3.236 4.945 1.00 . A A . 124 LEU HD23 1 1
12 33050 1 1 132 LEU HG H -10.625 -1.858 2.836 1.00 . A A . 124 LEU HG 1 1
12 33051 1 1 132 LEU N N -13.691 -0.919 5.126 1.00 . A A . 124 LEU N 1 1
12 33052 1 1 132 LEU O O -12.848 -3.022 6.580 1.00 . A A . 124 LEU O 1 1
12 33053 1 1 133 ASN C C -12.428 -6.679 5.265 1.00 . A A . 125 ASN C 1 1
12 33054 1 1 133 ASN CA C -13.271 -5.668 6.011 1.00 . A A . 125 ASN CA 1 1
12 33055 1 1 133 ASN CB C -14.559 -6.327 6.522 1.00 . A A . 125 ASN CB 1 1
12 33056 1 1 133 ASN CG C -14.320 -6.962 7.887 1.00 . A A . 125 ASN CG 1 1
12 33057 1 1 133 ASN H H -14.011 -4.724 4.251 1.00 . A A . 125 ASN H 1 1
12 33058 1 1 133 ASN HA H -12.685 -5.310 6.850 1.00 . A A . 125 ASN HA 1 1
12 33059 1 1 133 ASN HB2 H -15.334 -5.584 6.600 1.00 . A A . 125 ASN HB2 1 1
12 33060 1 1 133 ASN HB3 H -14.868 -7.090 5.833 1.00 . A A . 125 ASN HB3 1 1
12 33061 1 1 133 ASN HD21 H -12.846 -8.115 7.235 1.00 . A A . 125 ASN HD21 1 1
12 33062 1 1 133 ASN HD22 H -13.220 -8.277 8.883 1.00 . A A . 125 ASN HD22 1 1
12 33063 1 1 133 ASN N N -13.578 -4.556 5.120 1.00 . A A . 125 ASN N 1 1
12 33064 1 1 133 ASN ND2 N -13.385 -7.858 8.013 1.00 . A A . 125 ASN ND2 1 1
12 33065 1 1 133 ASN O O -12.884 -7.257 4.286 1.00 . A A . 125 ASN O 1 1
12 33066 1 1 133 ASN OD1 O -14.995 -6.625 8.860 1.00 . A A . 125 ASN OD1 1 1
12 33067 1 1 134 VAL C C -10.250 -9.129 5.849 1.00 . A A . 126 VAL C 1 1
12 33068 1 1 134 VAL CA C -10.283 -7.814 5.086 1.00 . A A . 126 VAL CA 1 1
12 33069 1 1 134 VAL CB C -8.877 -7.240 5.055 1.00 . A A . 126 VAL CB 1 1
12 33070 1 1 134 VAL CG1 C -7.959 -8.248 4.364 1.00 . A A . 126 VAL CG1 1 1
12 33071 1 1 134 VAL CG2 C -8.870 -5.896 4.311 1.00 . A A . 126 VAL CG2 1 1
12 33072 1 1 134 VAL H H -10.884 -6.364 6.504 1.00 . A A . 126 VAL H 1 1
12 33073 1 1 134 VAL HA H -10.608 -8.001 4.071 1.00 . A A . 126 VAL HA 1 1
12 33074 1 1 134 VAL HB H -8.542 -7.085 6.063 1.00 . A A . 126 VAL HB 1 1
12 33075 1 1 134 VAL HG11 H -7.786 -9.085 5.017 1.00 . A A . 126 VAL HG11 1 1
12 33076 1 1 134 VAL HG12 H -7.025 -7.777 4.134 1.00 . A A . 126 VAL HG12 1 1
12 33077 1 1 134 VAL HG13 H -8.426 -8.601 3.457 1.00 . A A . 126 VAL HG13 1 1
12 33078 1 1 134 VAL HG21 H -9.142 -5.104 4.998 1.00 . A A . 126 VAL HG21 1 1
12 33079 1 1 134 VAL HG22 H -9.580 -5.926 3.507 1.00 . A A . 126 VAL HG22 1 1
12 33080 1 1 134 VAL HG23 H -7.884 -5.703 3.914 1.00 . A A . 126 VAL HG23 1 1
12 33081 1 1 134 VAL N N -11.192 -6.872 5.725 1.00 . A A . 126 VAL N 1 1
12 33082 1 1 134 VAL O O -9.658 -9.212 6.933 1.00 . A A . 126 VAL O 1 1
12 33083 1 1 135 LEU C C -9.637 -12.220 5.613 1.00 . A A . 127 LEU C 1 1
12 33084 1 1 135 LEU CA C -10.931 -11.469 5.869 1.00 . A A . 127 LEU CA 1 1
12 33085 1 1 135 LEU CB C -12.122 -12.269 5.321 1.00 . A A . 127 LEU CB 1 1
12 33086 1 1 135 LEU CD1 C -13.535 -10.666 6.684 1.00 . A A . 127 LEU CD1 1 1
12 33087 1 1 135 LEU CD2 C -13.419 -10.379 4.195 1.00 . A A . 127 LEU CD2 1 1
12 33088 1 1 135 LEU CG C -13.413 -11.409 5.342 1.00 . A A . 127 LEU CG 1 1
12 33089 1 1 135 LEU H H -11.314 -10.002 4.401 1.00 . A A . 127 LEU H 1 1
12 33090 1 1 135 LEU HA H -11.056 -11.360 6.934 1.00 . A A . 127 LEU HA 1 1
12 33091 1 1 135 LEU HB2 H -11.911 -12.596 4.313 1.00 . A A . 127 LEU HB2 1 1
12 33092 1 1 135 LEU HB3 H -12.272 -13.138 5.945 1.00 . A A . 127 LEU HB3 1 1
12 33093 1 1 135 LEU HD11 H -13.319 -11.345 7.497 1.00 . A A . 127 LEU HD11 1 1
12 33094 1 1 135 LEU HD12 H -14.537 -10.282 6.792 1.00 . A A . 127 LEU HD12 1 1
12 33095 1 1 135 LEU HD13 H -12.834 -9.844 6.703 1.00 . A A . 127 LEU HD13 1 1
12 33096 1 1 135 LEU HD21 H -14.431 -10.231 3.850 1.00 . A A . 127 LEU HD21 1 1
12 33097 1 1 135 LEU HD22 H -12.819 -10.730 3.378 1.00 . A A . 127 LEU HD22 1 1
12 33098 1 1 135 LEU HD23 H -13.028 -9.442 4.542 1.00 . A A . 127 LEU HD23 1 1
12 33099 1 1 135 LEU HG H -14.267 -12.062 5.232 1.00 . A A . 127 LEU HG 1 1
12 33100 1 1 135 LEU N N -10.882 -10.146 5.265 1.00 . A A . 127 LEU N 1 1
12 33101 1 1 135 LEU O O -9.110 -12.890 6.504 1.00 . A A . 127 LEU O 1 1
12 33102 1 1 136 GLU C C -7.235 -12.176 2.854 1.00 . A A . 128 GLU C 1 1
12 33103 1 1 136 GLU CA C -7.905 -12.824 4.053 1.00 . A A . 128 GLU CA 1 1
12 33104 1 1 136 GLU CB C -8.236 -14.268 3.701 1.00 . A A . 128 GLU CB 1 1
12 33105 1 1 136 GLU CD C -6.395 -15.380 4.994 1.00 . A A . 128 GLU CD 1 1
12 33106 1 1 136 GLU CG C -6.951 -15.084 3.602 1.00 . A A . 128 GLU CG 1 1
12 33107 1 1 136 GLU H H -9.575 -11.613 3.686 1.00 . A A . 128 GLU H 1 1
12 33108 1 1 136 GLU HA H -7.234 -12.810 4.899 1.00 . A A . 128 GLU HA 1 1
12 33109 1 1 136 GLU HB2 H -8.876 -14.681 4.456 1.00 . A A . 128 GLU HB2 1 1
12 33110 1 1 136 GLU HB3 H -8.746 -14.295 2.750 1.00 . A A . 128 GLU HB3 1 1
12 33111 1 1 136 GLU HG2 H -7.168 -16.004 3.094 1.00 . A A . 128 GLU HG2 1 1
12 33112 1 1 136 GLU HG3 H -6.219 -14.535 3.038 1.00 . A A . 128 GLU HG3 1 1
12 33113 1 1 136 GLU N N -9.127 -12.130 4.390 1.00 . A A . 128 GLU N 1 1
12 33114 1 1 136 GLU O O -7.905 -11.718 1.926 1.00 . A A . 128 GLU O 1 1
12 33115 1 1 136 GLU OE1 O -7.084 -15.099 5.962 1.00 . A A . 128 GLU OE1 1 1
12 33116 1 1 136 GLU OE2 O -5.282 -15.876 5.071 1.00 . A A . 128 GLU OE2 1 1
12 33117 1 1 137 GLY C C -5.191 -10.127 1.690 1.00 . A A . 129 GLY C 1 1
12 33118 1 1 137 GLY CA C -5.150 -11.637 1.751 1.00 . A A . 129 GLY CA 1 1
12 33119 1 1 137 GLY H H -5.438 -12.589 3.615 1.00 . A A . 129 GLY H 1 1
12 33120 1 1 137 GLY HA2 H -4.127 -11.946 1.842 1.00 . A A . 129 GLY HA2 1 1
12 33121 1 1 137 GLY HA3 H -5.552 -12.028 0.832 1.00 . A A . 129 GLY HA3 1 1
12 33122 1 1 137 GLY N N -5.911 -12.182 2.860 1.00 . A A . 129 GLY N 1 1
12 33123 1 1 137 GLY O O -5.997 -9.562 0.951 1.00 . A A . 129 GLY O 1 1
12 33124 1 1 138 SER C C -4.624 -7.428 1.138 1.00 . A A . 130 SER C 1 1
12 33125 1 1 138 SER CA C -4.263 -8.012 2.507 1.00 . A A . 130 SER CA 1 1
12 33126 1 1 138 SER CB C -2.858 -7.553 2.903 1.00 . A A . 130 SER CB 1 1
12 33127 1 1 138 SER H H -3.741 -9.983 3.076 1.00 . A A . 130 SER H 1 1
12 33128 1 1 138 SER HA H -4.973 -7.651 3.232 1.00 . A A . 130 SER HA 1 1
12 33129 1 1 138 SER HB2 H -2.540 -8.075 3.788 1.00 . A A . 130 SER HB2 1 1
12 33130 1 1 138 SER HB3 H -2.170 -7.771 2.096 1.00 . A A . 130 SER HB3 1 1
12 33131 1 1 138 SER HG H -2.267 -5.980 3.883 1.00 . A A . 130 SER HG 1 1
12 33132 1 1 138 SER N N -4.328 -9.475 2.477 1.00 . A A . 130 SER N 1 1
12 33133 1 1 138 SER O O -4.426 -8.064 0.101 1.00 . A A . 130 SER O 1 1
12 33134 1 1 138 SER OG O -2.875 -6.156 3.162 1.00 . A A . 130 SER OG 1 1
12 33135 1 1 139 TRP C C -4.988 -4.198 -0.207 1.00 . A A . 131 TRP C 1 1
12 33136 1 1 139 TRP CA C -5.626 -5.560 -0.074 1.00 . A A . 131 TRP CA 1 1
12 33137 1 1 139 TRP CB C -7.142 -5.393 -0.053 1.00 . A A . 131 TRP CB 1 1
12 33138 1 1 139 TRP CD1 C -7.772 -7.634 0.895 1.00 . A A . 131 TRP CD1 1 1
12 33139 1 1 139 TRP CD2 C -8.497 -7.376 -1.214 1.00 . A A . 131 TRP CD2 1 1
12 33140 1 1 139 TRP CE2 C -8.924 -8.656 -0.794 1.00 . A A . 131 TRP CE2 1 1
12 33141 1 1 139 TRP CE3 C -8.825 -6.966 -2.514 1.00 . A A . 131 TRP CE3 1 1
12 33142 1 1 139 TRP CG C -7.772 -6.746 -0.116 1.00 . A A . 131 TRP CG 1 1
12 33143 1 1 139 TRP CH2 C -9.976 -9.072 -2.921 1.00 . A A . 131 TRP CH2 1 1
12 33144 1 1 139 TRP CZ2 C -9.654 -9.495 -1.634 1.00 . A A . 131 TRP CZ2 1 1
12 33145 1 1 139 TRP CZ3 C -9.560 -7.813 -3.362 1.00 . A A . 131 TRP CZ3 1 1
12 33146 1 1 139 TRP H H -5.341 -5.783 2.013 1.00 . A A . 131 TRP H 1 1
12 33147 1 1 139 TRP HA H -5.388 -6.141 -0.949 1.00 . A A . 131 TRP HA 1 1
12 33148 1 1 139 TRP HB2 H -7.445 -4.887 0.860 1.00 . A A . 131 TRP HB2 1 1
12 33149 1 1 139 TRP HB3 H -7.454 -4.809 -0.907 1.00 . A A . 131 TRP HB3 1 1
12 33150 1 1 139 TRP HD1 H -7.310 -7.477 1.856 1.00 . A A . 131 TRP HD1 1 1
12 33151 1 1 139 TRP HE1 H -8.600 -9.564 1.050 1.00 . A A . 131 TRP HE1 1 1
12 33152 1 1 139 TRP HE3 H -8.500 -5.998 -2.864 1.00 . A A . 131 TRP HE3 1 1
12 33153 1 1 139 TRP HH2 H -10.543 -9.714 -3.579 1.00 . A A . 131 TRP HH2 1 1
12 33154 1 1 139 TRP HZ2 H -9.977 -10.459 -1.289 1.00 . A A . 131 TRP HZ2 1 1
12 33155 1 1 139 TRP HZ3 H -9.816 -7.487 -4.355 1.00 . A A . 131 TRP HZ3 1 1
12 33156 1 1 139 TRP N N -5.188 -6.231 1.153 1.00 . A A . 131 TRP N 1 1
12 33157 1 1 139 TRP NE1 N -8.455 -8.769 0.497 1.00 . A A . 131 TRP NE1 1 1
12 33158 1 1 139 TRP O O -4.471 -3.649 0.764 1.00 . A A . 131 TRP O 1 1
12 33159 1 1 140 VAL C C -5.459 -1.511 -2.490 1.00 . A A . 132 VAL C 1 1
12 33160 1 1 140 VAL CA C -4.474 -2.332 -1.675 1.00 . A A . 132 VAL CA 1 1
12 33161 1 1 140 VAL CB C -3.146 -2.458 -2.427 1.00 . A A . 132 VAL CB 1 1
12 33162 1 1 140 VAL CG1 C -2.524 -1.066 -2.616 1.00 . A A . 132 VAL CG1 1 1
12 33163 1 1 140 VAL CG2 C -2.195 -3.350 -1.624 1.00 . A A . 132 VAL CG2 1 1
12 33164 1 1 140 VAL H H -5.467 -4.138 -2.149 1.00 . A A . 132 VAL H 1 1
12 33165 1 1 140 VAL HA H -4.297 -1.854 -0.731 1.00 . A A . 132 VAL HA 1 1
12 33166 1 1 140 VAL HB H -3.323 -2.900 -3.394 1.00 . A A . 132 VAL HB 1 1
12 33167 1 1 140 VAL HG11 H -1.545 -1.162 -3.064 1.00 . A A . 132 VAL HG11 1 1
12 33168 1 1 140 VAL HG12 H -2.433 -0.576 -1.657 1.00 . A A . 132 VAL HG12 1 1
12 33169 1 1 140 VAL HG13 H -3.157 -0.473 -3.261 1.00 . A A . 132 VAL HG13 1 1
12 33170 1 1 140 VAL HG21 H -1.183 -3.206 -1.971 1.00 . A A . 132 VAL HG21 1 1
12 33171 1 1 140 VAL HG22 H -2.477 -4.386 -1.761 1.00 . A A . 132 VAL HG22 1 1
12 33172 1 1 140 VAL HG23 H -2.255 -3.097 -0.575 1.00 . A A . 132 VAL HG23 1 1
12 33173 1 1 140 VAL N N -5.037 -3.650 -1.417 1.00 . A A . 132 VAL N 1 1
12 33174 1 1 140 VAL O O -6.054 -2.024 -3.421 1.00 . A A . 132 VAL O 1 1
12 33175 1 1 141 LEU C C -5.720 1.648 -3.671 1.00 . A A . 133 LEU C 1 1
12 33176 1 1 141 LEU CA C -6.530 0.646 -2.877 1.00 . A A . 133 LEU CA 1 1
12 33177 1 1 141 LEU CB C -7.420 1.416 -1.910 1.00 . A A . 133 LEU CB 1 1
12 33178 1 1 141 LEU CD1 C -8.948 1.209 0.075 1.00 . A A . 133 LEU CD1 1 1
12 33179 1 1 141 LEU CD2 C -8.754 -0.676 -1.619 1.00 . A A . 133 LEU CD2 1 1
12 33180 1 1 141 LEU CG C -8.013 0.452 -0.892 1.00 . A A . 133 LEU CG 1 1
12 33181 1 1 141 LEU H H -5.099 0.114 -1.398 1.00 . A A . 133 LEU H 1 1
12 33182 1 1 141 LEU HA H -7.141 0.074 -3.559 1.00 . A A . 133 LEU HA 1 1
12 33183 1 1 141 LEU HB2 H -6.832 2.160 -1.397 1.00 . A A . 133 LEU HB2 1 1
12 33184 1 1 141 LEU HB3 H -8.217 1.898 -2.456 1.00 . A A . 133 LEU HB3 1 1
12 33185 1 1 141 LEU HD11 H -9.343 2.089 -0.401 1.00 . A A . 133 LEU HD11 1 1
12 33186 1 1 141 LEU HD12 H -8.387 1.507 0.950 1.00 . A A . 133 LEU HD12 1 1
12 33187 1 1 141 LEU HD13 H -9.767 0.569 0.376 1.00 . A A . 133 LEU HD13 1 1
12 33188 1 1 141 LEU HD21 H -9.335 -0.266 -2.433 1.00 . A A . 133 LEU HD21 1 1
12 33189 1 1 141 LEU HD22 H -9.407 -1.181 -0.927 1.00 . A A . 133 LEU HD22 1 1
12 33190 1 1 141 LEU HD23 H -8.034 -1.381 -2.009 1.00 . A A . 133 LEU HD23 1 1
12 33191 1 1 141 LEU HG H -7.201 0.029 -0.327 1.00 . A A . 133 LEU HG 1 1
12 33192 1 1 141 LEU N N -5.617 -0.239 -2.144 1.00 . A A . 133 LEU N 1 1
12 33193 1 1 141 LEU O O -4.728 2.155 -3.176 1.00 . A A . 133 LEU O 1 1
12 33194 1 1 142 TYR C C -6.342 4.111 -6.043 1.00 . A A . 134 TYR C 1 1
12 33195 1 1 142 TYR CA C -5.455 2.910 -5.738 1.00 . A A . 134 TYR CA 1 1
12 33196 1 1 142 TYR CB C -5.038 2.235 -7.052 1.00 . A A . 134 TYR CB 1 1
12 33197 1 1 142 TYR CD1 C -3.874 0.197 -6.135 1.00 . A A . 134 TYR CD1 1 1
12 33198 1 1 142 TYR CD2 C -2.564 1.859 -7.320 1.00 . A A . 134 TYR CD2 1 1
12 33199 1 1 142 TYR CE1 C -2.720 -0.566 -5.928 1.00 . A A . 134 TYR CE1 1 1
12 33200 1 1 142 TYR CE2 C -1.410 1.097 -7.115 1.00 . A A . 134 TYR CE2 1 1
12 33201 1 1 142 TYR CG C -3.795 1.409 -6.831 1.00 . A A . 134 TYR CG 1 1
12 33202 1 1 142 TYR CZ C -1.487 -0.115 -6.417 1.00 . A A . 134 TYR CZ 1 1
12 33203 1 1 142 TYR H H -6.975 1.523 -5.220 1.00 . A A . 134 TYR H 1 1
12 33204 1 1 142 TYR HA H -4.574 3.265 -5.218 1.00 . A A . 134 TYR HA 1 1
12 33205 1 1 142 TYR HB2 H -5.837 1.592 -7.389 1.00 . A A . 134 TYR HB2 1 1
12 33206 1 1 142 TYR HB3 H -4.842 2.986 -7.804 1.00 . A A . 134 TYR HB3 1 1
12 33207 1 1 142 TYR HD1 H -4.826 -0.148 -5.760 1.00 . A A . 134 TYR HD1 1 1
12 33208 1 1 142 TYR HD2 H -2.510 2.797 -7.859 1.00 . A A . 134 TYR HD2 1 1
12 33209 1 1 142 TYR HE1 H -2.779 -1.503 -5.392 1.00 . A A . 134 TYR HE1 1 1
12 33210 1 1 142 TYR HE2 H -0.460 1.445 -7.492 1.00 . A A . 134 TYR HE2 1 1
12 33211 1 1 142 TYR HH H 0.049 -0.581 -5.384 1.00 . A A . 134 TYR HH 1 1
12 33212 1 1 142 TYR N N -6.157 1.945 -4.891 1.00 . A A . 134 TYR N 1 1
12 33213 1 1 142 TYR O O -7.499 3.959 -6.432 1.00 . A A . 134 TYR O 1 1
12 33214 1 1 142 TYR OH O -0.347 -0.866 -6.211 1.00 . A A . 134 TYR OH 1 1
12 33215 1 1 143 GLU C C -7.372 6.400 -7.402 1.00 . A A . 135 GLU C 1 1
12 33216 1 1 143 GLU CA C -6.528 6.538 -6.148 1.00 . A A . 135 GLU CA 1 1
12 33217 1 1 143 GLU CB C -5.561 7.715 -6.327 1.00 . A A . 135 GLU CB 1 1
12 33218 1 1 143 GLU CD C -5.400 10.187 -6.727 1.00 . A A . 135 GLU CD 1 1
12 33219 1 1 143 GLU CG C -6.348 9.001 -6.618 1.00 . A A . 135 GLU CG 1 1
12 33220 1 1 143 GLU H H -4.852 5.369 -5.567 1.00 . A A . 135 GLU H 1 1
12 33221 1 1 143 GLU HA H -7.204 6.755 -5.337 1.00 . A A . 135 GLU HA 1 1
12 33222 1 1 143 GLU HB2 H -4.986 7.845 -5.426 1.00 . A A . 135 GLU HB2 1 1
12 33223 1 1 143 GLU HB3 H -4.895 7.509 -7.153 1.00 . A A . 135 GLU HB3 1 1
12 33224 1 1 143 GLU HG2 H -6.888 8.898 -7.548 1.00 . A A . 135 GLU HG2 1 1
12 33225 1 1 143 GLU HG3 H -7.046 9.178 -5.821 1.00 . A A . 135 GLU HG3 1 1
12 33226 1 1 143 GLU N N -5.783 5.308 -5.877 1.00 . A A . 135 GLU N 1 1
12 33227 1 1 143 GLU O O -8.580 6.634 -7.366 1.00 . A A . 135 GLU O 1 1
12 33228 1 1 143 GLU OE1 O -4.205 9.961 -6.798 1.00 . A A . 135 GLU OE1 1 1
12 33229 1 1 143 GLU OE2 O -5.886 11.306 -6.734 1.00 . A A . 135 GLU OE2 1 1
12 33230 1 1 144 LEU C C -7.297 4.483 -10.324 1.00 . A A . 136 LEU C 1 1
12 33231 1 1 144 LEU CA C -7.454 5.906 -9.782 1.00 . A A . 136 LEU CA 1 1
12 33232 1 1 144 LEU CB C -6.920 6.940 -10.789 1.00 . A A . 136 LEU CB 1 1
12 33233 1 1 144 LEU CD1 C -4.725 5.754 -10.790 1.00 . A A . 136 LEU CD1 1 1
12 33234 1 1 144 LEU CD2 C -4.854 8.119 -11.595 1.00 . A A . 136 LEU CD2 1 1
12 33235 1 1 144 LEU CG C -5.407 7.105 -10.588 1.00 . A A . 136 LEU CG 1 1
12 33236 1 1 144 LEU H H -5.769 5.877 -8.486 1.00 . A A . 136 LEU H 1 1
12 33237 1 1 144 LEU HA H -8.504 6.076 -9.615 1.00 . A A . 136 LEU HA 1 1
12 33238 1 1 144 LEU HB2 H -7.117 6.601 -11.796 1.00 . A A . 136 LEU HB2 1 1
12 33239 1 1 144 LEU HB3 H -7.408 7.890 -10.627 1.00 . A A . 136 LEU HB3 1 1
12 33240 1 1 144 LEU HD11 H -4.763 5.191 -9.873 1.00 . A A . 136 LEU HD11 1 1
12 33241 1 1 144 LEU HD12 H -3.716 5.909 -11.071 1.00 . A A . 136 LEU HD12 1 1
12 33242 1 1 144 LEU HD13 H -5.213 5.211 -11.569 1.00 . A A . 136 LEU HD13 1 1
12 33243 1 1 144 LEU HD21 H -3.843 8.386 -11.314 1.00 . A A . 136 LEU HD21 1 1
12 33244 1 1 144 LEU HD22 H -5.474 9.003 -11.594 1.00 . A A . 136 LEU HD22 1 1
12 33245 1 1 144 LEU HD23 H -4.850 7.682 -12.583 1.00 . A A . 136 LEU HD23 1 1
12 33246 1 1 144 LEU HG H -5.203 7.452 -9.585 1.00 . A A . 136 LEU HG 1 1
12 33247 1 1 144 LEU N N -6.737 6.043 -8.514 1.00 . A A . 136 LEU N 1 1
12 33248 1 1 144 LEU O O -6.531 3.679 -9.790 1.00 . A A . 136 LEU O 1 1
12 33249 1 1 145 SER C C -6.693 2.735 -12.833 1.00 . A A . 137 SER C 1 1
12 33250 1 1 145 SER CA C -7.979 2.892 -12.040 1.00 . A A . 137 SER CA 1 1
12 33251 1 1 145 SER CB C -9.180 2.718 -12.976 1.00 . A A . 137 SER CB 1 1
12 33252 1 1 145 SER H H -8.602 4.887 -11.771 1.00 . A A . 137 SER H 1 1
12 33253 1 1 145 SER HA H -7.986 2.091 -11.319 1.00 . A A . 137 SER HA 1 1
12 33254 1 1 145 SER HB2 H -10.027 2.355 -12.420 1.00 . A A . 137 SER HB2 1 1
12 33255 1 1 145 SER HB3 H -9.428 3.672 -13.421 1.00 . A A . 137 SER HB3 1 1
12 33256 1 1 145 SER HG H -8.151 2.150 -14.527 1.00 . A A . 137 SER HG 1 1
12 33257 1 1 145 SER N N -8.025 4.196 -11.394 1.00 . A A . 137 SER N 1 1
12 33258 1 1 145 SER O O -5.946 3.683 -13.024 1.00 . A A . 137 SER O 1 1
12 33259 1 1 145 SER OG O -8.851 1.776 -13.989 1.00 . A A . 137 SER OG 1 1
12 33260 1 1 146 ASN C C -4.008 1.350 -13.139 1.00 . A A . 138 ASN C 1 1
12 33261 1 1 146 ASN CA C -5.239 1.208 -14.038 1.00 . A A . 138 ASN CA 1 1
12 33262 1 1 146 ASN CB C -5.101 2.159 -15.235 1.00 . A A . 138 ASN CB 1 1
12 33263 1 1 146 ASN CG C -4.100 1.606 -16.242 1.00 . A A . 138 ASN CG 1 1
12 33264 1 1 146 ASN H H -7.117 0.808 -13.080 1.00 . A A . 138 ASN H 1 1
12 33265 1 1 146 ASN HA H -5.285 0.190 -14.390 1.00 . A A . 138 ASN HA 1 1
12 33266 1 1 146 ASN HB2 H -6.061 2.282 -15.711 1.00 . A A . 138 ASN HB2 1 1
12 33267 1 1 146 ASN HB3 H -4.750 3.122 -14.890 1.00 . A A . 138 ASN HB3 1 1
12 33268 1 1 146 ASN HD21 H -3.398 3.397 -16.741 1.00 . A A . 138 ASN HD21 1 1
12 33269 1 1 146 ASN HD22 H -2.684 2.087 -17.552 1.00 . A A . 138 ASN HD22 1 1
12 33270 1 1 146 ASN N N -6.451 1.513 -13.279 1.00 . A A . 138 ASN N 1 1
12 33271 1 1 146 ASN ND2 N -3.329 2.432 -16.899 1.00 . A A . 138 ASN ND2 1 1
12 33272 1 1 146 ASN O O -2.878 1.414 -13.621 1.00 . A A . 138 ASN O 1 1
12 33273 1 1 146 ASN OD1 O -4.019 0.394 -16.437 1.00 . A A . 138 ASN OD1 1 1
12 33274 1 1 147 TYR C C -2.074 2.480 -11.340 1.00 . A A . 139 TYR C 1 1
12 33275 1 1 147 TYR CA C -3.150 1.502 -10.864 1.00 . A A . 139 TYR CA 1 1
12 33276 1 1 147 TYR CB C -2.515 0.122 -10.641 1.00 . A A . 139 TYR CB 1 1
12 33277 1 1 147 TYR CD1 C -3.967 -1.537 -11.852 1.00 . A A . 139 TYR CD1 1 1
12 33278 1 1 147 TYR CD2 C -4.218 -1.304 -9.453 1.00 . A A . 139 TYR CD2 1 1
12 33279 1 1 147 TYR CE1 C -4.968 -2.515 -11.863 1.00 . A A . 139 TYR CE1 1 1
12 33280 1 1 147 TYR CE2 C -5.219 -2.283 -9.463 1.00 . A A . 139 TYR CE2 1 1
12 33281 1 1 147 TYR CG C -3.593 -0.933 -10.647 1.00 . A A . 139 TYR CG 1 1
12 33282 1 1 147 TYR CZ C -5.593 -2.888 -10.669 1.00 . A A . 139 TYR CZ 1 1
12 33283 1 1 147 TYR H H -5.162 1.325 -11.506 1.00 . A A . 139 TYR H 1 1
12 33284 1 1 147 TYR HA H -3.546 1.851 -9.921 1.00 . A A . 139 TYR HA 1 1
12 33285 1 1 147 TYR HB2 H -1.807 -0.087 -11.430 1.00 . A A . 139 TYR HB2 1 1
12 33286 1 1 147 TYR HB3 H -2.007 0.112 -9.689 1.00 . A A . 139 TYR HB3 1 1
12 33287 1 1 147 TYR HD1 H -3.483 -1.249 -12.774 1.00 . A A . 139 TYR HD1 1 1
12 33288 1 1 147 TYR HD2 H -3.929 -0.838 -8.524 1.00 . A A . 139 TYR HD2 1 1
12 33289 1 1 147 TYR HE1 H -5.257 -2.982 -12.794 1.00 . A A . 139 TYR HE1 1 1
12 33290 1 1 147 TYR HE2 H -5.702 -2.571 -8.541 1.00 . A A . 139 TYR HE2 1 1
12 33291 1 1 147 TYR HH H -6.781 -4.060 -11.596 1.00 . A A . 139 TYR HH 1 1
12 33292 1 1 147 TYR N N -4.240 1.386 -11.830 1.00 . A A . 139 TYR N 1 1
12 33293 1 1 147 TYR O O -1.034 2.069 -11.856 1.00 . A A . 139 TYR O 1 1
12 33294 1 1 147 TYR OH O -6.580 -3.853 -10.680 1.00 . A A . 139 TYR OH 1 1
12 33295 1 1 148 ARG C C -1.436 6.014 -10.655 1.00 . A A . 140 ARG C 1 1
12 33296 1 1 148 ARG CA C -1.333 4.790 -11.569 1.00 . A A . 140 ARG CA 1 1
12 33297 1 1 148 ARG CB C -1.621 5.202 -13.018 1.00 . A A . 140 ARG CB 1 1
12 33298 1 1 148 ARG CD C -0.664 6.282 -15.058 1.00 . A A . 140 ARG CD 1 1
12 33299 1 1 148 ARG CG C -0.404 5.926 -13.597 1.00 . A A . 140 ARG CG 1 1
12 33300 1 1 148 ARG CZ C 0.519 7.469 -16.809 1.00 . A A . 140 ARG CZ 1 1
12 33301 1 1 148 ARG H H -3.160 4.054 -10.738 1.00 . A A . 140 ARG H 1 1
12 33302 1 1 148 ARG HA H -0.344 4.356 -11.531 1.00 . A A . 140 ARG HA 1 1
12 33303 1 1 148 ARG HB2 H -1.833 4.320 -13.606 1.00 . A A . 140 ARG HB2 1 1
12 33304 1 1 148 ARG HB3 H -2.475 5.862 -13.042 1.00 . A A . 140 ARG HB3 1 1
12 33305 1 1 148 ARG HD2 H -0.973 5.397 -15.594 1.00 . A A . 140 ARG HD2 1 1
12 33306 1 1 148 ARG HD3 H -1.447 7.026 -15.113 1.00 . A A . 140 ARG HD3 1 1
12 33307 1 1 148 ARG HE H 1.411 6.675 -15.206 1.00 . A A . 140 ARG HE 1 1
12 33308 1 1 148 ARG HG2 H -0.214 6.829 -13.040 1.00 . A A . 140 ARG HG2 1 1
12 33309 1 1 148 ARG HG3 H 0.457 5.280 -13.537 1.00 . A A . 140 ARG HG3 1 1
12 33310 1 1 148 ARG HH11 H -1.463 7.298 -17.018 1.00 . A A . 140 ARG HH11 1 1
12 33311 1 1 148 ARG HH12 H -0.646 8.151 -18.285 1.00 . A A . 140 ARG HH12 1 1
12 33312 1 1 148 ARG HH21 H 2.495 7.789 -16.858 1.00 . A A . 140 ARG HH21 1 1
12 33313 1 1 148 ARG HH22 H 1.598 8.430 -18.194 1.00 . A A . 140 ARG HH22 1 1
12 33314 1 1 148 ARG N N -2.316 3.777 -11.157 1.00 . A A . 140 ARG N 1 1
12 33315 1 1 148 ARG NE N 0.553 6.809 -15.659 1.00 . A A . 140 ARG NE 1 1
12 33316 1 1 148 ARG NH1 N -0.617 7.654 -17.418 1.00 . A A . 140 ARG NH1 1 1
12 33317 1 1 148 ARG NH2 N 1.623 7.932 -17.327 1.00 . A A . 140 ARG NH2 1 1
12 33318 1 1 148 ARG O O -1.397 7.156 -11.112 1.00 . A A . 140 ARG O 1 1
12 33319 1 1 149 GLY C C -1.269 6.443 -7.021 1.00 . A A . 141 GLY C 1 1
12 33320 1 1 149 GLY CA C -1.778 6.849 -8.399 1.00 . A A . 141 GLY CA 1 1
12 33321 1 1 149 GLY H H -1.644 4.836 -9.065 1.00 . A A . 141 GLY H 1 1
12 33322 1 1 149 GLY HA2 H -1.239 7.719 -8.742 1.00 . A A . 141 GLY HA2 1 1
12 33323 1 1 149 GLY HA3 H -2.827 7.094 -8.322 1.00 . A A . 141 GLY HA3 1 1
12 33324 1 1 149 GLY N N -1.617 5.765 -9.364 1.00 . A A . 141 GLY N 1 1
12 33325 1 1 149 GLY O O -0.248 5.769 -6.898 1.00 . A A . 141 GLY O 1 1
12 33326 1 1 150 ARG C C -1.971 5.085 -4.311 1.00 . A A . 142 ARG C 1 1
12 33327 1 1 150 ARG CA C -1.620 6.529 -4.618 1.00 . A A . 142 ARG CA 1 1
12 33328 1 1 150 ARG CB C -2.346 7.445 -3.637 1.00 . A A . 142 ARG CB 1 1
12 33329 1 1 150 ARG CD C -2.692 9.822 -2.965 1.00 . A A . 142 ARG CD 1 1
12 33330 1 1 150 ARG CG C -1.889 8.884 -3.864 1.00 . A A . 142 ARG CG 1 1
12 33331 1 1 150 ARG CZ C -1.371 10.067 -0.936 1.00 . A A . 142 ARG CZ 1 1
12 33332 1 1 150 ARG H H -2.807 7.386 -6.146 1.00 . A A . 142 ARG H 1 1
12 33333 1 1 150 ARG HA H -0.554 6.665 -4.503 1.00 . A A . 142 ARG HA 1 1
12 33334 1 1 150 ARG HB2 H -3.411 7.371 -3.793 1.00 . A A . 142 ARG HB2 1 1
12 33335 1 1 150 ARG HB3 H -2.108 7.151 -2.626 1.00 . A A . 142 ARG HB3 1 1
12 33336 1 1 150 ARG HD2 H -2.420 10.843 -3.180 1.00 . A A . 142 ARG HD2 1 1
12 33337 1 1 150 ARG HD3 H -3.745 9.685 -3.159 1.00 . A A . 142 ARG HD3 1 1
12 33338 1 1 150 ARG HE H -3.011 8.924 -1.070 1.00 . A A . 142 ARG HE 1 1
12 33339 1 1 150 ARG HG2 H -0.838 8.968 -3.628 1.00 . A A . 142 ARG HG2 1 1
12 33340 1 1 150 ARG HG3 H -2.049 9.153 -4.897 1.00 . A A . 142 ARG HG3 1 1
12 33341 1 1 150 ARG HH11 H -0.739 11.079 -2.543 1.00 . A A . 142 ARG HH11 1 1
12 33342 1 1 150 ARG HH12 H 0.216 11.273 -1.111 1.00 . A A . 142 ARG HH12 1 1
12 33343 1 1 150 ARG HH21 H -1.763 9.172 0.811 1.00 . A A . 142 ARG HH21 1 1
12 33344 1 1 150 ARG HH22 H -0.364 10.194 0.789 1.00 . A A . 142 ARG HH22 1 1
12 33345 1 1 150 ARG N N -1.996 6.856 -5.987 1.00 . A A . 142 ARG N 1 1
12 33346 1 1 150 ARG NE N -2.414 9.529 -1.561 1.00 . A A . 142 ARG NE 1 1
12 33347 1 1 150 ARG NH1 N -0.570 10.869 -1.581 1.00 . A A . 142 ARG NH1 1 1
12 33348 1 1 150 ARG NH2 N -1.149 9.789 0.319 1.00 . A A . 142 ARG NH2 1 1
12 33349 1 1 150 ARG O O -2.635 4.424 -5.106 1.00 . A A . 142 ARG O 1 1
12 33350 1 1 151 GLN C C -1.840 3.117 -1.229 1.00 . A A . 143 GLN C 1 1
12 33351 1 1 151 GLN CA C -1.780 3.231 -2.746 1.00 . A A . 143 GLN CA 1 1
12 33352 1 1 151 GLN CB C -0.664 2.315 -3.258 1.00 . A A . 143 GLN CB 1 1
12 33353 1 1 151 GLN CD C 1.383 3.370 -4.303 1.00 . A A . 143 GLN CD 1 1
12 33354 1 1 151 GLN CG C 0.728 2.941 -2.989 1.00 . A A . 143 GLN CG 1 1
12 33355 1 1 151 GLN H H -0.996 5.185 -2.572 1.00 . A A . 143 GLN H 1 1
12 33356 1 1 151 GLN HA H -2.697 2.893 -3.182 1.00 . A A . 143 GLN HA 1 1
12 33357 1 1 151 GLN HB2 H -0.736 1.358 -2.753 1.00 . A A . 143 GLN HB2 1 1
12 33358 1 1 151 GLN HB3 H -0.801 2.157 -4.317 1.00 . A A . 143 GLN HB3 1 1
12 33359 1 1 151 GLN HE21 H -0.337 3.894 -5.139 1.00 . A A . 143 GLN HE21 1 1
12 33360 1 1 151 GLN HE22 H 1.030 4.085 -6.116 1.00 . A A . 143 GLN HE22 1 1
12 33361 1 1 151 GLN HG2 H 0.632 3.800 -2.341 1.00 . A A . 143 GLN HG2 1 1
12 33362 1 1 151 GLN HG3 H 1.355 2.206 -2.503 1.00 . A A . 143 GLN HG3 1 1
12 33363 1 1 151 GLN N N -1.518 4.605 -3.157 1.00 . A A . 143 GLN N 1 1
12 33364 1 1 151 GLN NE2 N 0.632 3.825 -5.265 1.00 . A A . 143 GLN NE2 1 1
12 33365 1 1 151 GLN O O -0.999 3.687 -0.536 1.00 . A A . 143 GLN O 1 1
12 33366 1 1 151 GLN OE1 O 2.600 3.283 -4.456 1.00 . A A . 143 GLN OE1 1 1
12 33367 1 1 152 TYR C C -2.973 0.679 1.057 1.00 . A A . 144 TYR C 1 1
12 33368 1 1 152 TYR CA C -2.913 2.167 0.752 1.00 . A A . 144 TYR CA 1 1
12 33369 1 1 152 TYR CB C -4.160 2.868 1.301 1.00 . A A . 144 TYR CB 1 1
12 33370 1 1 152 TYR CD1 C -3.231 5.120 0.620 1.00 . A A . 144 TYR CD1 1 1
12 33371 1 1 152 TYR CD2 C -5.516 4.571 0.020 1.00 . A A . 144 TYR CD2 1 1
12 33372 1 1 152 TYR CE1 C -3.366 6.362 -0.013 1.00 . A A . 144 TYR CE1 1 1
12 33373 1 1 152 TYR CE2 C -5.650 5.809 -0.617 1.00 . A A . 144 TYR CE2 1 1
12 33374 1 1 152 TYR CG C -4.308 4.223 0.639 1.00 . A A . 144 TYR CG 1 1
12 33375 1 1 152 TYR CZ C -4.576 6.706 -0.631 1.00 . A A . 144 TYR CZ 1 1
12 33376 1 1 152 TYR H H -3.453 1.911 -1.296 1.00 . A A . 144 TYR H 1 1
12 33377 1 1 152 TYR HA H -2.011 2.549 1.205 1.00 . A A . 144 TYR HA 1 1
12 33378 1 1 152 TYR HB2 H -5.031 2.263 1.081 1.00 . A A . 144 TYR HB2 1 1
12 33379 1 1 152 TYR HB3 H -4.077 2.985 2.366 1.00 . A A . 144 TYR HB3 1 1
12 33380 1 1 152 TYR HD1 H -2.298 4.857 1.097 1.00 . A A . 144 TYR HD1 1 1
12 33381 1 1 152 TYR HD2 H -6.348 3.886 0.038 1.00 . A A . 144 TYR HD2 1 1
12 33382 1 1 152 TYR HE1 H -2.538 7.056 -0.026 1.00 . A A . 144 TYR HE1 1 1
12 33383 1 1 152 TYR HE2 H -6.584 6.071 -1.100 1.00 . A A . 144 TYR HE2 1 1
12 33384 1 1 152 TYR HH H -5.618 8.014 -1.552 1.00 . A A . 144 TYR HH 1 1
12 33385 1 1 152 TYR N N -2.808 2.359 -0.705 1.00 . A A . 144 TYR N 1 1
12 33386 1 1 152 TYR O O -3.592 -0.077 0.329 1.00 . A A . 144 TYR O 1 1
12 33387 1 1 152 TYR OH O -4.708 7.928 -1.258 1.00 . A A . 144 TYR OH 1 1
12 33388 1 1 153 LEU C C -3.359 -1.449 3.546 1.00 . A A . 145 LEU C 1 1
12 33389 1 1 153 LEU CA C -2.270 -1.129 2.535 1.00 . A A . 145 LEU CA 1 1
12 33390 1 1 153 LEU CB C -0.918 -1.461 3.177 1.00 . A A . 145 LEU CB 1 1
12 33391 1 1 153 LEU CD1 C -1.126 -3.873 2.444 1.00 . A A . 145 LEU CD1 1 1
12 33392 1 1 153 LEU CD2 C 0.478 -3.230 4.265 1.00 . A A . 145 LEU CD2 1 1
12 33393 1 1 153 LEU CG C -0.887 -2.932 3.636 1.00 . A A . 145 LEU CG 1 1
12 33394 1 1 153 LEU H H -1.834 0.936 2.670 1.00 . A A . 145 LEU H 1 1
12 33395 1 1 153 LEU HA H -2.387 -1.763 1.671 1.00 . A A . 145 LEU HA 1 1
12 33396 1 1 153 LEU HB2 H -0.139 -1.302 2.460 1.00 . A A . 145 LEU HB2 1 1
12 33397 1 1 153 LEU HB3 H -0.757 -0.818 4.027 1.00 . A A . 145 LEU HB3 1 1
12 33398 1 1 153 LEU HD11 H -0.633 -3.482 1.565 1.00 . A A . 145 LEU HD11 1 1
12 33399 1 1 153 LEU HD12 H -2.187 -3.957 2.256 1.00 . A A . 145 LEU HD12 1 1
12 33400 1 1 153 LEU HD13 H -0.734 -4.849 2.671 1.00 . A A . 145 LEU HD13 1 1
12 33401 1 1 153 LEU HD21 H 1.221 -3.329 3.486 1.00 . A A . 145 LEU HD21 1 1
12 33402 1 1 153 LEU HD22 H 0.422 -4.149 4.829 1.00 . A A . 145 LEU HD22 1 1
12 33403 1 1 153 LEU HD23 H 0.753 -2.421 4.923 1.00 . A A . 145 LEU HD23 1 1
12 33404 1 1 153 LEU HG H -1.655 -3.098 4.370 1.00 . A A . 145 LEU HG 1 1
12 33405 1 1 153 LEU N N -2.310 0.276 2.134 1.00 . A A . 145 LEU N 1 1
12 33406 1 1 153 LEU O O -3.477 -0.792 4.578 1.00 . A A . 145 LEU O 1 1
12 33407 1 1 154 LEU C C -4.962 -4.305 4.625 1.00 . A A . 146 LEU C 1 1
12 33408 1 1 154 LEU CA C -5.237 -2.894 4.124 1.00 . A A . 146 LEU CA 1 1
12 33409 1 1 154 LEU CB C -6.549 -2.878 3.362 1.00 . A A . 146 LEU CB 1 1
12 33410 1 1 154 LEU CD1 C -7.883 -1.677 1.632 1.00 . A A . 146 LEU CD1 1 1
12 33411 1 1 154 LEU CD2 C -6.604 -0.356 3.372 1.00 . A A . 146 LEU CD2 1 1
12 33412 1 1 154 LEU CG C -6.616 -1.624 2.487 1.00 . A A . 146 LEU CG 1 1
12 33413 1 1 154 LEU H H -4.009 -2.947 2.393 1.00 . A A . 146 LEU H 1 1
12 33414 1 1 154 LEU HA H -5.311 -2.231 4.974 1.00 . A A . 146 LEU HA 1 1
12 33415 1 1 154 LEU HB2 H -6.620 -3.755 2.735 1.00 . A A . 146 LEU HB2 1 1
12 33416 1 1 154 LEU HB3 H -7.373 -2.869 4.062 1.00 . A A . 146 LEU HB3 1 1
12 33417 1 1 154 LEU HD11 H -8.572 -2.404 2.029 1.00 . A A . 146 LEU HD11 1 1
12 33418 1 1 154 LEU HD12 H -7.615 -1.961 0.630 1.00 . A A . 146 LEU HD12 1 1
12 33419 1 1 154 LEU HD13 H -8.347 -0.713 1.621 1.00 . A A . 146 LEU HD13 1 1
12 33420 1 1 154 LEU HD21 H -6.834 0.510 2.762 1.00 . A A . 146 LEU HD21 1 1
12 33421 1 1 154 LEU HD22 H -5.628 -0.229 3.813 1.00 . A A . 146 LEU HD22 1 1
12 33422 1 1 154 LEU HD23 H -7.341 -0.452 4.154 1.00 . A A . 146 LEU HD23 1 1
12 33423 1 1 154 LEU HG H -5.765 -1.605 1.823 1.00 . A A . 146 LEU HG 1 1
12 33424 1 1 154 LEU N N -4.149 -2.471 3.241 1.00 . A A . 146 LEU N 1 1
12 33425 1 1 154 LEU O O -5.345 -5.286 3.988 1.00 . A A . 146 LEU O 1 1
12 33426 1 1 155 MET C C -5.183 -6.388 6.909 1.00 . A A . 147 MET C 1 1
12 33427 1 1 155 MET CA C -3.945 -5.714 6.305 1.00 . A A . 147 MET CA 1 1
12 33428 1 1 155 MET CB C -2.849 -5.573 7.383 1.00 . A A . 147 MET CB 1 1
12 33429 1 1 155 MET CE C -0.500 -3.477 7.433 1.00 . A A . 147 MET CE 1 1
12 33430 1 1 155 MET CG C -1.472 -5.947 6.806 1.00 . A A . 147 MET CG 1 1
12 33431 1 1 155 MET H H -3.990 -3.591 6.220 1.00 . A A . 147 MET H 1 1
12 33432 1 1 155 MET HA H -3.570 -6.314 5.502 1.00 . A A . 147 MET HA 1 1
12 33433 1 1 155 MET HB2 H -2.828 -4.555 7.731 1.00 . A A . 147 MET HB2 1 1
12 33434 1 1 155 MET HB3 H -3.062 -6.223 8.218 1.00 . A A . 147 MET HB3 1 1
12 33435 1 1 155 MET HE1 H -0.938 -2.989 8.291 1.00 . A A . 147 MET HE1 1 1
12 33436 1 1 155 MET HE2 H -1.181 -3.417 6.594 1.00 . A A . 147 MET HE2 1 1
12 33437 1 1 155 MET HE3 H 0.425 -2.987 7.176 1.00 . A A . 147 MET HE3 1 1
12 33438 1 1 155 MET HG2 H -1.361 -7.021 6.802 1.00 . A A . 147 MET HG2 1 1
12 33439 1 1 155 MET HG3 H -1.385 -5.576 5.795 1.00 . A A . 147 MET HG3 1 1
12 33440 1 1 155 MET N N -4.280 -4.404 5.756 1.00 . A A . 147 MET N 1 1
12 33441 1 1 155 MET O O -6.168 -5.720 7.227 1.00 . A A . 147 MET O 1 1
12 33442 1 1 155 MET SD S -0.177 -5.214 7.833 1.00 . A A . 147 MET SD 1 1
12 33443 1 1 156 PRO C C -6.729 -7.767 9.017 1.00 . A A . 148 PRO C 1 1
12 33444 1 1 156 PRO CA C -6.271 -8.433 7.725 1.00 . A A . 148 PRO CA 1 1
12 33445 1 1 156 PRO CB C -5.704 -9.839 7.980 1.00 . A A . 148 PRO CB 1 1
12 33446 1 1 156 PRO CD C -4.016 -8.588 6.758 1.00 . A A . 148 PRO CD 1 1
12 33447 1 1 156 PRO CG C -4.564 -9.995 7.022 1.00 . A A . 148 PRO CG 1 1
12 33448 1 1 156 PRO HA H -7.101 -8.489 7.060 1.00 . A A . 148 PRO HA 1 1
12 33449 1 1 156 PRO HB2 H -5.349 -9.919 9.000 1.00 . A A . 148 PRO HB2 1 1
12 33450 1 1 156 PRO HB3 H -6.455 -10.588 7.785 1.00 . A A . 148 PRO HB3 1 1
12 33451 1 1 156 PRO HD2 H -3.158 -8.392 7.385 1.00 . A A . 148 PRO HD2 1 1
12 33452 1 1 156 PRO HD3 H -3.755 -8.487 5.718 1.00 . A A . 148 PRO HD3 1 1
12 33453 1 1 156 PRO HG2 H -3.795 -10.622 7.456 1.00 . A A . 148 PRO HG2 1 1
12 33454 1 1 156 PRO HG3 H -4.915 -10.428 6.096 1.00 . A A . 148 PRO HG3 1 1
12 33455 1 1 156 PRO N N -5.138 -7.689 7.104 1.00 . A A . 148 PRO N 1 1
12 33456 1 1 156 PRO O O -5.998 -7.732 10.006 1.00 . A A . 148 PRO O 1 1
12 33457 1 1 157 GLY C C -9.836 -5.911 9.836 1.00 . A A . 149 GLY C 1 1
12 33458 1 1 157 GLY CA C -8.499 -6.571 10.173 1.00 . A A . 149 GLY CA 1 1
12 33459 1 1 157 GLY H H -8.508 -7.291 8.189 1.00 . A A . 149 GLY H 1 1
12 33460 1 1 157 GLY HA2 H -8.644 -7.299 10.958 1.00 . A A . 149 GLY HA2 1 1
12 33461 1 1 157 GLY HA3 H -7.806 -5.815 10.511 1.00 . A A . 149 GLY HA3 1 1
12 33462 1 1 157 GLY N N -7.951 -7.239 9.000 1.00 . A A . 149 GLY N 1 1
12 33463 1 1 157 GLY O O -10.558 -6.366 8.942 1.00 . A A . 149 GLY O 1 1
12 33464 1 1 158 ASP C C -11.182 -2.604 10.367 1.00 . A A . 150 ASP C 1 1
12 33465 1 1 158 ASP CA C -11.413 -4.115 10.368 1.00 . A A . 150 ASP CA 1 1
12 33466 1 1 158 ASP CB C -12.383 -4.465 11.499 1.00 . A A . 150 ASP CB 1 1
12 33467 1 1 158 ASP CG C -11.767 -4.124 12.854 1.00 . A A . 150 ASP CG 1 1
12 33468 1 1 158 ASP H H -9.548 -4.539 11.260 1.00 . A A . 150 ASP H 1 1
12 33469 1 1 158 ASP HA H -11.870 -4.401 9.430 1.00 . A A . 150 ASP HA 1 1
12 33470 1 1 158 ASP HB2 H -13.299 -3.902 11.371 1.00 . A A . 150 ASP HB2 1 1
12 33471 1 1 158 ASP HB3 H -12.606 -5.519 11.463 1.00 . A A . 150 ASP HB3 1 1
12 33472 1 1 158 ASP N N -10.159 -4.843 10.564 1.00 . A A . 150 ASP N 1 1
12 33473 1 1 158 ASP O O -10.582 -2.057 11.292 1.00 . A A . 150 ASP O 1 1
12 33474 1 1 158 ASP OD1 O -10.602 -3.764 12.883 1.00 . A A . 150 ASP OD1 1 1
12 33475 1 1 158 ASP OD2 O -12.471 -4.232 13.844 1.00 . A A . 150 ASP OD2 1 1
12 33476 1 1 159 TYR C C -12.888 0.160 9.172 1.00 . A A . 151 TYR C 1 1
12 33477 1 1 159 TYR CA C -11.515 -0.487 9.204 1.00 . A A . 151 TYR CA 1 1
12 33478 1 1 159 TYR CB C -10.790 -0.152 7.912 1.00 . A A . 151 TYR CB 1 1
12 33479 1 1 159 TYR CD1 C -9.639 -2.435 7.628 1.00 . A A . 151 TYR CD1 1 1
12 33480 1 1 159 TYR CD2 C -8.286 -0.439 7.868 1.00 . A A . 151 TYR CD2 1 1
12 33481 1 1 159 TYR CE1 C -8.471 -3.211 7.541 1.00 . A A . 151 TYR CE1 1 1
12 33482 1 1 159 TYR CE2 C -7.124 -1.215 7.784 1.00 . A A . 151 TYR CE2 1 1
12 33483 1 1 159 TYR CG C -9.545 -1.032 7.788 1.00 . A A . 151 TYR CG 1 1
12 33484 1 1 159 TYR CZ C -7.215 -2.602 7.623 1.00 . A A . 151 TYR CZ 1 1
12 33485 1 1 159 TYR H H -12.128 -2.423 8.608 1.00 . A A . 151 TYR H 1 1
12 33486 1 1 159 TYR HA H -10.917 -0.106 10.022 1.00 . A A . 151 TYR HA 1 1
12 33487 1 1 159 TYR HB2 H -11.447 -0.289 7.083 1.00 . A A . 151 TYR HB2 1 1
12 33488 1 1 159 TYR HB3 H -10.492 0.886 7.946 1.00 . A A . 151 TYR HB3 1 1
12 33489 1 1 159 TYR HD1 H -10.602 -2.917 7.558 1.00 . A A . 151 TYR HD1 1 1
12 33490 1 1 159 TYR HD2 H -8.217 0.622 7.987 1.00 . A A . 151 TYR HD2 1 1
12 33491 1 1 159 TYR HE1 H -8.542 -4.284 7.421 1.00 . A A . 151 TYR HE1 1 1
12 33492 1 1 159 TYR HE2 H -6.153 -0.743 7.849 1.00 . A A . 151 TYR HE2 1 1
12 33493 1 1 159 TYR HH H -5.860 -3.496 6.610 1.00 . A A . 151 TYR HH 1 1
12 33494 1 1 159 TYR N N -11.664 -1.934 9.322 1.00 . A A . 151 TYR N 1 1
12 33495 1 1 159 TYR O O -13.768 -0.297 8.432 1.00 . A A . 151 TYR O 1 1
12 33496 1 1 159 TYR OH O -6.063 -3.365 7.539 1.00 . A A . 151 TYR OH 1 1
12 33497 1 1 160 ARG C C -14.227 3.316 9.403 1.00 . A A . 152 ARG C 1 1
12 33498 1 1 160 ARG CA C -14.353 1.921 9.994 1.00 . A A . 152 ARG CA 1 1
12 33499 1 1 160 ARG CB C -14.824 2.014 11.437 1.00 . A A . 152 ARG CB 1 1
12 33500 1 1 160 ARG CD C -15.507 0.694 13.423 1.00 . A A . 152 ARG CD 1 1
12 33501 1 1 160 ARG CG C -15.028 0.607 11.980 1.00 . A A . 152 ARG CG 1 1
12 33502 1 1 160 ARG CZ C -17.428 1.553 14.643 1.00 . A A . 152 ARG CZ 1 1
12 33503 1 1 160 ARG H H -12.322 1.545 10.490 1.00 . A A . 152 ARG H 1 1
12 33504 1 1 160 ARG HA H -15.074 1.363 9.413 1.00 . A A . 152 ARG HA 1 1
12 33505 1 1 160 ARG HB2 H -14.071 2.521 12.026 1.00 . A A . 152 ARG HB2 1 1
12 33506 1 1 160 ARG HB3 H -15.751 2.562 11.488 1.00 . A A . 152 ARG HB3 1 1
12 33507 1 1 160 ARG HD2 H -15.543 -0.294 13.843 1.00 . A A . 152 ARG HD2 1 1
12 33508 1 1 160 ARG HD3 H -14.814 1.301 13.988 1.00 . A A . 152 ARG HD3 1 1
12 33509 1 1 160 ARG HE H -17.305 1.502 12.646 1.00 . A A . 152 ARG HE 1 1
12 33510 1 1 160 ARG HG2 H -15.760 0.091 11.379 1.00 . A A . 152 ARG HG2 1 1
12 33511 1 1 160 ARG HG3 H -14.092 0.070 11.945 1.00 . A A . 152 ARG HG3 1 1
12 33512 1 1 160 ARG HH11 H -15.906 0.875 15.756 1.00 . A A . 152 ARG HH11 1 1
12 33513 1 1 160 ARG HH12 H -17.267 1.481 16.639 1.00 . A A . 152 ARG HH12 1 1
12 33514 1 1 160 ARG HH21 H -19.088 2.290 13.802 1.00 . A A . 152 ARG HH21 1 1
12 33515 1 1 160 ARG HH22 H -19.067 2.282 15.535 1.00 . A A . 152 ARG HH22 1 1
12 33516 1 1 160 ARG N N -13.070 1.223 9.951 1.00 . A A . 152 ARG N 1 1
12 33517 1 1 160 ARG NE N -16.837 1.291 13.481 1.00 . A A . 152 ARG NE 1 1
12 33518 1 1 160 ARG NH1 N -16.819 1.281 15.767 1.00 . A A . 152 ARG NH1 1 1
12 33519 1 1 160 ARG NH2 N -18.621 2.083 14.662 1.00 . A A . 152 ARG NH2 1 1
12 33520 1 1 160 ARG O O -15.217 4.034 9.265 1.00 . A A . 152 ARG O 1 1
12 33521 1 1 161 ARG C C -11.544 4.991 7.585 1.00 . A A . 153 ARG C 1 1
12 33522 1 1 161 ARG CA C -12.777 5.016 8.470 1.00 . A A . 153 ARG CA 1 1
12 33523 1 1 161 ARG CB C -12.631 6.070 9.574 1.00 . A A . 153 ARG CB 1 1
12 33524 1 1 161 ARG CD C -11.237 6.747 11.549 1.00 . A A . 153 ARG CD 1 1
12 33525 1 1 161 ARG CG C -11.299 5.861 10.304 1.00 . A A . 153 ARG CG 1 1
12 33526 1 1 161 ARG CZ C -9.780 6.987 13.474 1.00 . A A . 153 ARG CZ 1 1
12 33527 1 1 161 ARG H H -12.251 3.077 9.169 1.00 . A A . 153 ARG H 1 1
12 33528 1 1 161 ARG HA H -13.609 5.262 7.824 1.00 . A A . 153 ARG HA 1 1
12 33529 1 1 161 ARG HB2 H -12.649 7.052 9.136 1.00 . A A . 153 ARG HB2 1 1
12 33530 1 1 161 ARG HB3 H -13.442 5.973 10.279 1.00 . A A . 153 ARG HB3 1 1
12 33531 1 1 161 ARG HD2 H -11.335 7.783 11.261 1.00 . A A . 153 ARG HD2 1 1
12 33532 1 1 161 ARG HD3 H -12.046 6.483 12.216 1.00 . A A . 153 ARG HD3 1 1
12 33533 1 1 161 ARG HE H -9.232 6.097 11.768 1.00 . A A . 153 ARG HE 1 1
12 33534 1 1 161 ARG HG2 H -11.203 4.828 10.589 1.00 . A A . 153 ARG HG2 1 1
12 33535 1 1 161 ARG HG3 H -10.484 6.125 9.646 1.00 . A A . 153 ARG HG3 1 1
12 33536 1 1 161 ARG HH11 H -11.627 7.737 13.642 1.00 . A A . 153 ARG HH11 1 1
12 33537 1 1 161 ARG HH12 H -10.612 7.924 15.034 1.00 . A A . 153 ARG HH12 1 1
12 33538 1 1 161 ARG HH21 H -7.891 6.332 13.588 1.00 . A A . 153 ARG HH21 1 1
12 33539 1 1 161 ARG HH22 H -8.496 7.128 15.003 1.00 . A A . 153 ARG HH22 1 1
12 33540 1 1 161 ARG N N -13.008 3.697 9.050 1.00 . A A . 153 ARG N 1 1
12 33541 1 1 161 ARG NE N -9.963 6.555 12.233 1.00 . A A . 153 ARG NE 1 1
12 33542 1 1 161 ARG NH1 N -10.749 7.597 14.099 1.00 . A A . 153 ARG NH1 1 1
12 33543 1 1 161 ARG NH2 N -8.634 6.801 14.069 1.00 . A A . 153 ARG NH2 1 1
12 33544 1 1 161 ARG O O -10.728 4.071 7.652 1.00 . A A . 153 ARG O 1 1
12 33545 1 1 162 TYR C C -9.031 6.532 6.491 1.00 . A A . 154 TYR C 1 1
12 33546 1 1 162 TYR CA C -10.331 6.105 5.805 1.00 . A A . 154 TYR CA 1 1
12 33547 1 1 162 TYR CB C -10.690 7.105 4.684 1.00 . A A . 154 TYR CB 1 1
12 33548 1 1 162 TYR CD1 C -10.818 8.928 6.443 1.00 . A A . 154 TYR CD1 1 1
12 33549 1 1 162 TYR CD2 C -9.912 9.465 4.263 1.00 . A A . 154 TYR CD2 1 1
12 33550 1 1 162 TYR CE1 C -10.584 10.240 6.857 1.00 . A A . 154 TYR CE1 1 1
12 33551 1 1 162 TYR CE2 C -9.682 10.781 4.672 1.00 . A A . 154 TYR CE2 1 1
12 33552 1 1 162 TYR CG C -10.480 8.536 5.143 1.00 . A A . 154 TYR CG 1 1
12 33553 1 1 162 TYR CZ C -10.013 11.166 5.978 1.00 . A A . 154 TYR CZ 1 1
12 33554 1 1 162 TYR H H -12.135 6.697 6.740 1.00 . A A . 154 TYR H 1 1
12 33555 1 1 162 TYR HA H -10.203 5.147 5.349 1.00 . A A . 154 TYR HA 1 1
12 33556 1 1 162 TYR HB2 H -10.057 6.913 3.830 1.00 . A A . 154 TYR HB2 1 1
12 33557 1 1 162 TYR HB3 H -11.722 6.968 4.396 1.00 . A A . 154 TYR HB3 1 1
12 33558 1 1 162 TYR HD1 H -11.258 8.226 7.128 1.00 . A A . 154 TYR HD1 1 1
12 33559 1 1 162 TYR HD2 H -9.674 9.168 3.261 1.00 . A A . 154 TYR HD2 1 1
12 33560 1 1 162 TYR HE1 H -10.846 10.542 7.860 1.00 . A A . 154 TYR HE1 1 1
12 33561 1 1 162 TYR HE2 H -9.235 11.493 3.982 1.00 . A A . 154 TYR HE2 1 1
12 33562 1 1 162 TYR HH H -9.432 12.401 7.307 1.00 . A A . 154 TYR HH 1 1
12 33563 1 1 162 TYR N N -11.438 6.003 6.741 1.00 . A A . 154 TYR N 1 1
12 33564 1 1 162 TYR O O -7.941 6.344 5.950 1.00 . A A . 154 TYR O 1 1
12 33565 1 1 162 TYR OH O -9.774 12.452 6.408 1.00 . A A . 154 TYR OH 1 1
12 33566 1 1 163 GLN C C -7.152 6.436 8.903 1.00 . A A . 155 GLN C 1 1
12 33567 1 1 163 GLN CA C -8.002 7.602 8.424 1.00 . A A . 155 GLN CA 1 1
12 33568 1 1 163 GLN CB C -8.481 8.458 9.623 1.00 . A A . 155 GLN CB 1 1
12 33569 1 1 163 GLN CD C -8.902 10.794 10.419 1.00 . A A . 155 GLN CD 1 1
12 33570 1 1 163 GLN CG C -8.186 9.944 9.377 1.00 . A A . 155 GLN CG 1 1
12 33571 1 1 163 GLN H H -10.062 7.254 8.045 1.00 . A A . 155 GLN H 1 1
12 33572 1 1 163 GLN HA H -7.379 8.208 7.784 1.00 . A A . 155 GLN HA 1 1
12 33573 1 1 163 GLN HB2 H -9.545 8.327 9.743 1.00 . A A . 155 GLN HB2 1 1
12 33574 1 1 163 GLN HB3 H -7.982 8.145 10.532 1.00 . A A . 155 GLN HB3 1 1
12 33575 1 1 163 GLN HE21 H -10.719 10.323 9.762 1.00 . A A . 155 GLN HE21 1 1
12 33576 1 1 163 GLN HE22 H -10.678 11.383 11.091 1.00 . A A . 155 GLN HE22 1 1
12 33577 1 1 163 GLN HG2 H -7.121 10.112 9.441 1.00 . A A . 155 GLN HG2 1 1
12 33578 1 1 163 GLN HG3 H -8.528 10.219 8.395 1.00 . A A . 155 GLN HG3 1 1
12 33579 1 1 163 GLN N N -9.162 7.126 7.672 1.00 . A A . 155 GLN N 1 1
12 33580 1 1 163 GLN NE2 N -10.208 10.837 10.426 1.00 . A A . 155 GLN NE2 1 1
12 33581 1 1 163 GLN O O -5.978 6.601 9.235 1.00 . A A . 155 GLN O 1 1
12 33582 1 1 163 GLN OE1 O -8.258 11.433 11.252 1.00 . A A . 155 GLN OE1 1 1
12 33583 1 1 164 ASP C C -5.719 3.946 8.691 1.00 . A A . 156 ASP C 1 1
12 33584 1 1 164 ASP CA C -7.037 4.113 9.439 1.00 . A A . 156 ASP CA 1 1
12 33585 1 1 164 ASP CB C -7.882 2.877 9.224 1.00 . A A . 156 ASP CB 1 1
12 33586 1 1 164 ASP CG C -9.091 2.877 10.153 1.00 . A A . 156 ASP CG 1 1
12 33587 1 1 164 ASP H H -8.696 5.209 8.717 1.00 . A A . 156 ASP H 1 1
12 33588 1 1 164 ASP HA H -6.840 4.225 10.494 1.00 . A A . 156 ASP HA 1 1
12 33589 1 1 164 ASP HB2 H -8.220 2.863 8.199 1.00 . A A . 156 ASP HB2 1 1
12 33590 1 1 164 ASP HB3 H -7.277 2.006 9.427 1.00 . A A . 156 ASP HB3 1 1
12 33591 1 1 164 ASP N N -7.751 5.275 8.966 1.00 . A A . 156 ASP N 1 1
12 33592 1 1 164 ASP O O -4.673 3.744 9.305 1.00 . A A . 156 ASP O 1 1
12 33593 1 1 164 ASP OD1 O -9.078 3.626 11.116 1.00 . A A . 156 ASP OD1 1 1
12 33594 1 1 164 ASP OD2 O -10.011 2.121 9.891 1.00 . A A . 156 ASP OD2 1 1
12 33595 1 1 165 TRP C C -4.076 5.264 6.090 1.00 . A A . 157 TRP C 1 1
12 33596 1 1 165 TRP CA C -4.570 3.896 6.544 1.00 . A A . 157 TRP CA 1 1
12 33597 1 1 165 TRP CB C -4.855 3.006 5.329 1.00 . A A . 157 TRP CB 1 1
12 33598 1 1 165 TRP CD1 C -5.905 4.518 3.622 1.00 . A A . 157 TRP CD1 1 1
12 33599 1 1 165 TRP CD2 C -7.383 3.139 4.572 1.00 . A A . 157 TRP CD2 1 1
12 33600 1 1 165 TRP CE2 C -8.102 3.911 3.638 1.00 . A A . 157 TRP CE2 1 1
12 33601 1 1 165 TRP CE3 C -8.077 2.186 5.314 1.00 . A A . 157 TRP CE3 1 1
12 33602 1 1 165 TRP CG C -5.994 3.542 4.540 1.00 . A A . 157 TRP CG 1 1
12 33603 1 1 165 TRP CH2 C -10.152 2.793 4.200 1.00 . A A . 157 TRP CH2 1 1
12 33604 1 1 165 TRP CZ2 C -9.469 3.745 3.445 1.00 . A A . 157 TRP CZ2 1 1
12 33605 1 1 165 TRP CZ3 C -9.451 2.012 5.134 1.00 . A A . 157 TRP CZ3 1 1
12 33606 1 1 165 TRP H H -6.634 4.211 6.920 1.00 . A A . 157 TRP H 1 1
12 33607 1 1 165 TRP HA H -3.778 3.413 7.104 1.00 . A A . 157 TRP HA 1 1
12 33608 1 1 165 TRP HB2 H -3.978 2.969 4.703 1.00 . A A . 157 TRP HB2 1 1
12 33609 1 1 165 TRP HB3 H -5.092 2.005 5.667 1.00 . A A . 157 TRP HB3 1 1
12 33610 1 1 165 TRP HD1 H -5.004 5.036 3.349 1.00 . A A . 157 TRP HD1 1 1
12 33611 1 1 165 TRP HE1 H -7.369 5.381 2.385 1.00 . A A . 157 TRP HE1 1 1
12 33612 1 1 165 TRP HE3 H -7.547 1.578 6.025 1.00 . A A . 157 TRP HE3 1 1
12 33613 1 1 165 TRP HH2 H -11.213 2.656 4.064 1.00 . A A . 157 TRP HH2 1 1
12 33614 1 1 165 TRP HZ2 H -9.998 4.354 2.726 1.00 . A A . 157 TRP HZ2 1 1
12 33615 1 1 165 TRP HZ3 H -9.971 1.281 5.724 1.00 . A A . 157 TRP HZ3 1 1
12 33616 1 1 165 TRP N N -5.771 4.037 7.363 1.00 . A A . 157 TRP N 1 1
12 33617 1 1 165 TRP NE1 N -7.157 4.731 3.078 1.00 . A A . 157 TRP NE1 1 1
12 33618 1 1 165 TRP O O -3.303 5.376 5.139 1.00 . A A . 157 TRP O 1 1
12 33619 1 1 166 GLY C C -4.364 7.979 4.993 1.00 . A A . 158 GLY C 1 1
12 33620 1 1 166 GLY CA C -4.132 7.667 6.460 1.00 . A A . 158 GLY CA 1 1
12 33621 1 1 166 GLY H H -5.147 6.152 7.529 1.00 . A A . 158 GLY H 1 1
12 33622 1 1 166 GLY HA2 H -4.710 8.357 7.061 1.00 . A A . 158 GLY HA2 1 1
12 33623 1 1 166 GLY HA3 H -3.085 7.796 6.684 1.00 . A A . 158 GLY HA3 1 1
12 33624 1 1 166 GLY N N -4.531 6.305 6.783 1.00 . A A . 158 GLY N 1 1
12 33625 1 1 166 GLY O O -3.429 7.990 4.193 1.00 . A A . 158 GLY O 1 1
12 33626 1 1 167 ALA C C -6.014 10.096 3.080 1.00 . A A . 159 ALA C 1 1
12 33627 1 1 167 ALA CA C -5.957 8.572 3.257 1.00 . A A . 159 ALA CA 1 1
12 33628 1 1 167 ALA CB C -7.297 7.926 2.876 1.00 . A A . 159 ALA CB 1 1
12 33629 1 1 167 ALA H H -6.333 8.219 5.321 1.00 . A A . 159 ALA H 1 1
12 33630 1 1 167 ALA HA H -5.186 8.183 2.598 1.00 . A A . 159 ALA HA 1 1
12 33631 1 1 167 ALA HB1 H -7.843 8.571 2.209 1.00 . A A . 159 ALA HB1 1 1
12 33632 1 1 167 ALA HB2 H -7.878 7.743 3.769 1.00 . A A . 159 ALA HB2 1 1
12 33633 1 1 167 ALA HB3 H -7.114 6.993 2.381 1.00 . A A . 159 ALA HB3 1 1
12 33634 1 1 167 ALA N N -5.618 8.242 4.639 1.00 . A A . 159 ALA N 1 1
12 33635 1 1 167 ALA O O -5.607 10.855 3.962 1.00 . A A . 159 ALA O 1 1
12 33636 1 1 168 THR C C -8.048 12.309 1.202 1.00 . A A . 160 THR C 1 1
12 33637 1 1 168 THR CA C -6.617 11.933 1.573 1.00 . A A . 160 THR CA 1 1
12 33638 1 1 168 THR CB C -5.709 12.228 0.371 1.00 . A A . 160 THR CB 1 1
12 33639 1 1 168 THR CG2 C -5.740 11.063 -0.615 1.00 . A A . 160 THR CG2 1 1
12 33640 1 1 168 THR H H -6.795 9.849 1.268 1.00 . A A . 160 THR H 1 1
12 33641 1 1 168 THR HA H -6.292 12.584 2.372 1.00 . A A . 160 THR HA 1 1
12 33642 1 1 168 THR HB H -4.694 12.376 0.713 1.00 . A A . 160 THR HB 1 1
12 33643 1 1 168 THR HG1 H -5.414 13.999 -0.366 1.00 . A A . 160 THR HG1 1 1
12 33644 1 1 168 THR HG21 H -6.763 10.799 -0.832 1.00 . A A . 160 THR HG21 1 1
12 33645 1 1 168 THR HG22 H -5.227 10.216 -0.189 1.00 . A A . 160 THR HG22 1 1
12 33646 1 1 168 THR HG23 H -5.243 11.361 -1.530 1.00 . A A . 160 THR HG23 1 1
12 33647 1 1 168 THR N N -6.505 10.518 1.921 1.00 . A A . 160 THR N 1 1
12 33648 1 1 168 THR O O -8.495 13.424 1.474 1.00 . A A . 160 THR O 1 1
12 33649 1 1 168 THR OG1 O -6.161 13.406 -0.275 1.00 . A A . 160 THR OG1 1 1
12 33650 1 1 169 ASN C C -10.977 10.386 0.114 1.00 . A A . 161 ASN C 1 1
12 33651 1 1 169 ASN CA C -10.137 11.655 0.138 1.00 . A A . 161 ASN CA 1 1
12 33652 1 1 169 ASN CB C -10.120 12.265 -1.253 1.00 . A A . 161 ASN CB 1 1
12 33653 1 1 169 ASN CG C -11.531 12.663 -1.669 1.00 . A A . 161 ASN CG 1 1
12 33654 1 1 169 ASN H H -8.342 10.525 0.361 1.00 . A A . 161 ASN H 1 1
12 33655 1 1 169 ASN HA H -10.597 12.363 0.809 1.00 . A A . 161 ASN HA 1 1
12 33656 1 1 169 ASN HB2 H -9.485 13.126 -1.247 1.00 . A A . 161 ASN HB2 1 1
12 33657 1 1 169 ASN HB3 H -9.733 11.547 -1.954 1.00 . A A . 161 ASN HB3 1 1
12 33658 1 1 169 ASN HD21 H -12.150 10.786 -1.840 1.00 . A A . 161 ASN HD21 1 1
12 33659 1 1 169 ASN HD22 H -13.318 11.972 -2.191 1.00 . A A . 161 ASN HD22 1 1
12 33660 1 1 169 ASN N N -8.757 11.389 0.564 1.00 . A A . 161 ASN N 1 1
12 33661 1 1 169 ASN ND2 N -12.406 11.731 -1.922 1.00 . A A . 161 ASN ND2 1 1
12 33662 1 1 169 ASN O O -12.204 10.449 0.070 1.00 . A A . 161 ASN O 1 1
12 33663 1 1 169 ASN OD1 O -11.843 13.851 -1.761 1.00 . A A . 161 ASN OD1 1 1
12 33664 1 1 170 ALA C C -11.189 7.463 -1.290 1.00 . A A . 162 ALA C 1 1
12 33665 1 1 170 ALA CA C -10.960 7.943 0.137 1.00 . A A . 162 ALA CA 1 1
12 33666 1 1 170 ALA CB C -12.311 8.012 0.867 1.00 . A A . 162 ALA CB 1 1
12 33667 1 1 170 ALA H H -9.335 9.297 0.185 1.00 . A A . 162 ALA H 1 1
12 33668 1 1 170 ALA HA H -10.338 7.240 0.674 1.00 . A A . 162 ALA HA 1 1
12 33669 1 1 170 ALA HB1 H -12.553 7.046 1.269 1.00 . A A . 162 ALA HB1 1 1
12 33670 1 1 170 ALA HB2 H -13.089 8.312 0.178 1.00 . A A . 162 ALA HB2 1 1
12 33671 1 1 170 ALA HB3 H -12.243 8.728 1.674 1.00 . A A . 162 ALA HB3 1 1
12 33672 1 1 170 ALA N N -10.302 9.248 0.147 1.00 . A A . 162 ALA N 1 1
12 33673 1 1 170 ALA O O -11.332 6.273 -1.533 1.00 . A A . 162 ALA O 1 1
12 33674 1 1 171 ARG C C -10.668 6.875 -4.035 1.00 . A A . 163 ARG C 1 1
12 33675 1 1 171 ARG CA C -11.466 8.095 -3.620 1.00 . A A . 163 ARG CA 1 1
12 33676 1 1 171 ARG CB C -11.089 9.296 -4.493 1.00 . A A . 163 ARG CB 1 1
12 33677 1 1 171 ARG CD C -9.283 10.954 -4.968 1.00 . A A . 163 ARG CD 1 1
12 33678 1 1 171 ARG CG C -9.613 9.630 -4.287 1.00 . A A . 163 ARG CG 1 1
12 33679 1 1 171 ARG CZ C -7.435 12.525 -4.967 1.00 . A A . 163 ARG CZ 1 1
12 33680 1 1 171 ARG H H -11.125 9.340 -1.956 1.00 . A A . 163 ARG H 1 1
12 33681 1 1 171 ARG HA H -12.508 7.879 -3.773 1.00 . A A . 163 ARG HA 1 1
12 33682 1 1 171 ARG HB2 H -11.260 9.053 -5.532 1.00 . A A . 163 ARG HB2 1 1
12 33683 1 1 171 ARG HB3 H -11.691 10.148 -4.218 1.00 . A A . 163 ARG HB3 1 1
12 33684 1 1 171 ARG HD2 H -9.455 10.861 -6.030 1.00 . A A . 163 ARG HD2 1 1
12 33685 1 1 171 ARG HD3 H -9.919 11.732 -4.570 1.00 . A A . 163 ARG HD3 1 1
12 33686 1 1 171 ARG HE H -7.271 10.614 -4.397 1.00 . A A . 163 ARG HE 1 1
12 33687 1 1 171 ARG HG2 H -9.396 9.693 -3.235 1.00 . A A . 163 ARG HG2 1 1
12 33688 1 1 171 ARG HG3 H -9.012 8.860 -4.727 1.00 . A A . 163 ARG HG3 1 1
12 33689 1 1 171 ARG HH11 H -9.204 13.214 -5.595 1.00 . A A . 163 ARG HH11 1 1
12 33690 1 1 171 ARG HH12 H -7.907 14.363 -5.599 1.00 . A A . 163 ARG HH12 1 1
12 33691 1 1 171 ARG HH21 H -5.561 12.114 -4.392 1.00 . A A . 163 ARG HH21 1 1
12 33692 1 1 171 ARG HH22 H -5.844 13.740 -4.917 1.00 . A A . 163 ARG HH22 1 1
12 33693 1 1 171 ARG N N -11.239 8.410 -2.222 1.00 . A A . 163 ARG N 1 1
12 33694 1 1 171 ARG NE N -7.885 11.297 -4.736 1.00 . A A . 163 ARG NE 1 1
12 33695 1 1 171 ARG NH1 N -8.245 13.439 -5.422 1.00 . A A . 163 ARG NH1 1 1
12 33696 1 1 171 ARG NH2 N -6.182 12.815 -4.740 1.00 . A A . 163 ARG NH2 1 1
12 33697 1 1 171 ARG O O -9.442 6.852 -3.959 1.00 . A A . 163 ARG O 1 1
12 33698 1 1 172 VAL C C -11.122 4.305 -6.356 1.00 . A A . 164 VAL C 1 1
12 33699 1 1 172 VAL CA C -10.742 4.601 -4.908 1.00 . A A . 164 VAL CA 1 1
12 33700 1 1 172 VAL CB C -11.182 3.427 -4.039 1.00 . A A . 164 VAL CB 1 1
12 33701 1 1 172 VAL CG1 C -10.371 2.192 -4.440 1.00 . A A . 164 VAL CG1 1 1
12 33702 1 1 172 VAL CG2 C -10.968 3.753 -2.550 1.00 . A A . 164 VAL CG2 1 1
12 33703 1 1 172 VAL H H -12.358 5.915 -4.486 1.00 . A A . 164 VAL H 1 1
12 33704 1 1 172 VAL HA H -9.667 4.719 -4.829 1.00 . A A . 164 VAL HA 1 1
12 33705 1 1 172 VAL HB H -12.231 3.231 -4.217 1.00 . A A . 164 VAL HB 1 1
12 33706 1 1 172 VAL HG11 H -9.320 2.428 -4.413 1.00 . A A . 164 VAL HG11 1 1
12 33707 1 1 172 VAL HG12 H -10.641 1.901 -5.442 1.00 . A A . 164 VAL HG12 1 1
12 33708 1 1 172 VAL HG13 H -10.580 1.382 -3.757 1.00 . A A . 164 VAL HG13 1 1
12 33709 1 1 172 VAL HG21 H -10.761 2.847 -2.006 1.00 . A A . 164 VAL HG21 1 1
12 33710 1 1 172 VAL HG22 H -11.864 4.202 -2.158 1.00 . A A . 164 VAL HG22 1 1
12 33711 1 1 172 VAL HG23 H -10.138 4.438 -2.434 1.00 . A A . 164 VAL HG23 1 1
12 33712 1 1 172 VAL N N -11.383 5.845 -4.468 1.00 . A A . 164 VAL N 1 1
12 33713 1 1 172 VAL O O -12.295 4.365 -6.725 1.00 . A A . 164 VAL O 1 1
12 33714 1 1 173 GLY C C -10.164 2.203 -8.873 1.00 . A A . 165 GLY C 1 1
12 33715 1 1 173 GLY CA C -10.358 3.683 -8.586 1.00 . A A . 165 GLY CA 1 1
12 33716 1 1 173 GLY H H -9.213 3.964 -6.815 1.00 . A A . 165 GLY H 1 1
12 33717 1 1 173 GLY HA2 H -11.360 3.972 -8.866 1.00 . A A . 165 GLY HA2 1 1
12 33718 1 1 173 GLY HA3 H -9.657 4.236 -9.179 1.00 . A A . 165 GLY HA3 1 1
12 33719 1 1 173 GLY N N -10.124 3.987 -7.172 1.00 . A A . 165 GLY N 1 1
12 33720 1 1 173 GLY O O -10.737 1.660 -9.816 1.00 . A A . 165 GLY O 1 1
12 33721 1 1 174 SER C C -8.405 -0.431 -6.999 1.00 . A A . 166 SER C 1 1
12 33722 1 1 174 SER CA C -9.045 0.151 -8.245 1.00 . A A . 166 SER CA 1 1
12 33723 1 1 174 SER CB C -8.116 -0.047 -9.439 1.00 . A A . 166 SER CB 1 1
12 33724 1 1 174 SER H H -8.899 2.057 -7.339 1.00 . A A . 166 SER H 1 1
12 33725 1 1 174 SER HA H -9.974 -0.366 -8.432 1.00 . A A . 166 SER HA 1 1
12 33726 1 1 174 SER HB2 H -7.727 -1.050 -9.434 1.00 . A A . 166 SER HB2 1 1
12 33727 1 1 174 SER HB3 H -8.667 0.115 -10.353 1.00 . A A . 166 SER HB3 1 1
12 33728 1 1 174 SER HG H -6.294 0.504 -9.846 1.00 . A A . 166 SER HG 1 1
12 33729 1 1 174 SER N N -9.335 1.565 -8.064 1.00 . A A . 166 SER N 1 1
12 33730 1 1 174 SER O O -8.010 0.299 -6.090 1.00 . A A . 166 SER O 1 1
12 33731 1 1 174 SER OG O -7.031 0.867 -9.349 1.00 . A A . 166 SER OG 1 1
12 33732 1 1 175 LEU C C -7.111 -3.773 -6.220 1.00 . A A . 167 LEU C 1 1
12 33733 1 1 175 LEU CA C -7.710 -2.433 -5.823 1.00 . A A . 167 LEU CA 1 1
12 33734 1 1 175 LEU CB C -8.767 -2.681 -4.737 1.00 . A A . 167 LEU CB 1 1
12 33735 1 1 175 LEU CD1 C -10.700 -4.248 -4.279 1.00 . A A . 167 LEU CD1 1 1
12 33736 1 1 175 LEU CD2 C -11.011 -2.321 -5.840 1.00 . A A . 167 LEU CD2 1 1
12 33737 1 1 175 LEU CG C -10.015 -3.374 -5.339 1.00 . A A . 167 LEU CG 1 1
12 33738 1 1 175 LEU H H -8.636 -2.284 -7.721 1.00 . A A . 167 LEU H 1 1
12 33739 1 1 175 LEU HA H -6.964 -1.794 -5.385 1.00 . A A . 167 LEU HA 1 1
12 33740 1 1 175 LEU HB2 H -8.329 -3.308 -3.967 1.00 . A A . 167 LEU HB2 1 1
12 33741 1 1 175 LEU HB3 H -9.041 -1.737 -4.292 1.00 . A A . 167 LEU HB3 1 1
12 33742 1 1 175 LEU HD11 H -11.725 -4.443 -4.572 1.00 . A A . 167 LEU HD11 1 1
12 33743 1 1 175 LEU HD12 H -10.687 -3.740 -3.326 1.00 . A A . 167 LEU HD12 1 1
12 33744 1 1 175 LEU HD13 H -10.173 -5.183 -4.195 1.00 . A A . 167 LEU HD13 1 1
12 33745 1 1 175 LEU HD21 H -10.638 -1.870 -6.744 1.00 . A A . 167 LEU HD21 1 1
12 33746 1 1 175 LEU HD22 H -11.138 -1.563 -5.085 1.00 . A A . 167 LEU HD22 1 1
12 33747 1 1 175 LEU HD23 H -11.963 -2.791 -6.039 1.00 . A A . 167 LEU HD23 1 1
12 33748 1 1 175 LEU HG H -9.714 -4.001 -6.163 1.00 . A A . 167 LEU HG 1 1
12 33749 1 1 175 LEU N N -8.304 -1.755 -6.963 1.00 . A A . 167 LEU N 1 1
12 33750 1 1 175 LEU O O -7.631 -4.461 -7.100 1.00 . A A . 167 LEU O 1 1
12 33751 1 1 176 ARG C C -4.975 -6.105 -4.532 1.00 . A A . 168 ARG C 1 1
12 33752 1 1 176 ARG CA C -5.367 -5.427 -5.845 1.00 . A A . 168 ARG CA 1 1
12 33753 1 1 176 ARG CB C -4.124 -5.183 -6.743 1.00 . A A . 168 ARG CB 1 1
12 33754 1 1 176 ARG CD C -1.640 -4.805 -6.775 1.00 . A A . 168 ARG CD 1 1
12 33755 1 1 176 ARG CG C -2.830 -5.179 -5.906 1.00 . A A . 168 ARG CG 1 1
12 33756 1 1 176 ARG CZ C -0.880 -2.934 -8.089 1.00 . A A . 168 ARG CZ 1 1
12 33757 1 1 176 ARG H H -5.646 -3.557 -4.877 1.00 . A A . 168 ARG H 1 1
12 33758 1 1 176 ARG HA H -6.059 -6.087 -6.365 1.00 . A A . 168 ARG HA 1 1
12 33759 1 1 176 ARG HB2 H -4.060 -5.959 -7.494 1.00 . A A . 168 ARG HB2 1 1
12 33760 1 1 176 ARG HB3 H -4.229 -4.225 -7.234 1.00 . A A . 168 ARG HB3 1 1
12 33761 1 1 176 ARG HD2 H -0.738 -4.889 -6.190 1.00 . A A . 168 ARG HD2 1 1
12 33762 1 1 176 ARG HD3 H -1.584 -5.480 -7.617 1.00 . A A . 168 ARG HD3 1 1
12 33763 1 1 176 ARG HE H -2.521 -2.888 -6.947 1.00 . A A . 168 ARG HE 1 1
12 33764 1 1 176 ARG HG2 H -2.924 -4.465 -5.101 1.00 . A A . 168 ARG HG2 1 1
12 33765 1 1 176 ARG HG3 H -2.663 -6.167 -5.497 1.00 . A A . 168 ARG HG3 1 1
12 33766 1 1 176 ARG HH11 H 0.217 -4.607 -8.164 1.00 . A A . 168 ARG HH11 1 1
12 33767 1 1 176 ARG HH12 H 0.796 -3.287 -9.124 1.00 . A A . 168 ARG HH12 1 1
12 33768 1 1 176 ARG HH21 H -1.774 -1.152 -8.197 1.00 . A A . 168 ARG HH21 1 1
12 33769 1 1 176 ARG HH22 H -0.333 -1.328 -9.141 1.00 . A A . 168 ARG HH22 1 1
12 33770 1 1 176 ARG N N -6.022 -4.151 -5.562 1.00 . A A . 168 ARG N 1 1
12 33771 1 1 176 ARG NE N -1.768 -3.441 -7.252 1.00 . A A . 168 ARG NE 1 1
12 33772 1 1 176 ARG NH1 N 0.123 -3.665 -8.490 1.00 . A A . 168 ARG NH1 1 1
12 33773 1 1 176 ARG NH2 N -1.005 -1.709 -8.508 1.00 . A A . 168 ARG NH2 1 1
12 33774 1 1 176 ARG O O -4.634 -5.444 -3.551 1.00 . A A . 168 ARG O 1 1
12 33775 1 1 177 ARG C C -3.078 -8.335 -3.361 1.00 . A A . 169 ARG C 1 1
12 33776 1 1 177 ARG CA C -4.594 -8.217 -3.406 1.00 . A A . 169 ARG CA 1 1
12 33777 1 1 177 ARG CB C -5.220 -9.615 -3.483 1.00 . A A . 169 ARG CB 1 1
12 33778 1 1 177 ARG CD C -5.956 -9.973 -5.891 1.00 . A A . 169 ARG CD 1 1
12 33779 1 1 177 ARG CG C -4.880 -10.296 -4.832 1.00 . A A . 169 ARG CG 1 1
12 33780 1 1 177 ARG CZ C -4.435 -9.182 -7.642 1.00 . A A . 169 ARG CZ 1 1
12 33781 1 1 177 ARG H H -5.233 -7.875 -5.381 1.00 . A A . 169 ARG H 1 1
12 33782 1 1 177 ARG HA H -4.920 -7.738 -2.501 1.00 . A A . 169 ARG HA 1 1
12 33783 1 1 177 ARG HB2 H -4.832 -10.210 -2.672 1.00 . A A . 169 ARG HB2 1 1
12 33784 1 1 177 ARG HB3 H -6.289 -9.533 -3.378 1.00 . A A . 169 ARG HB3 1 1
12 33785 1 1 177 ARG HD2 H -6.745 -10.707 -5.827 1.00 . A A . 169 ARG HD2 1 1
12 33786 1 1 177 ARG HD3 H -6.378 -9.000 -5.707 1.00 . A A . 169 ARG HD3 1 1
12 33787 1 1 177 ARG HE H -5.726 -10.667 -7.866 1.00 . A A . 169 ARG HE 1 1
12 33788 1 1 177 ARG HG2 H -3.918 -9.960 -5.183 1.00 . A A . 169 ARG HG2 1 1
12 33789 1 1 177 ARG HG3 H -4.841 -11.367 -4.687 1.00 . A A . 169 ARG HG3 1 1
12 33790 1 1 177 ARG HH11 H -4.298 -8.218 -5.913 1.00 . A A . 169 ARG HH11 1 1
12 33791 1 1 177 ARG HH12 H -3.250 -7.653 -7.159 1.00 . A A . 169 ARG HH12 1 1
12 33792 1 1 177 ARG HH21 H -4.323 -9.983 -9.472 1.00 . A A . 169 ARG HH21 1 1
12 33793 1 1 177 ARG HH22 H -3.249 -8.660 -9.165 1.00 . A A . 169 ARG HH22 1 1
12 33794 1 1 177 ARG N N -4.987 -7.423 -4.555 1.00 . A A . 169 ARG N 1 1
12 33795 1 1 177 ARG NE N -5.389 -10.013 -7.239 1.00 . A A . 169 ARG NE 1 1
12 33796 1 1 177 ARG NH1 N -3.956 -8.282 -6.840 1.00 . A A . 169 ARG NH1 1 1
12 33797 1 1 177 ARG NH2 N -3.966 -9.282 -8.854 1.00 . A A . 169 ARG NH2 1 1
12 33798 1 1 177 ARG O O -2.410 -8.255 -4.392 1.00 . A A . 169 ARG O 1 1
12 33799 1 1 178 VAL C C -0.613 -10.054 -2.205 1.00 . A A . 170 VAL C 1 1
12 33800 1 1 178 VAL CA C -1.092 -8.620 -1.996 1.00 . A A . 170 VAL CA 1 1
12 33801 1 1 178 VAL CB C -0.709 -8.166 -0.590 1.00 . A A . 170 VAL CB 1 1
12 33802 1 1 178 VAL CG1 C 0.808 -8.260 -0.427 1.00 . A A . 170 VAL CG1 1 1
12 33803 1 1 178 VAL CG2 C -1.173 -6.718 -0.382 1.00 . A A . 170 VAL CG2 1 1
12 33804 1 1 178 VAL H H -3.111 -8.558 -1.370 1.00 . A A . 170 VAL H 1 1
12 33805 1 1 178 VAL HA H -0.602 -7.977 -2.712 1.00 . A A . 170 VAL HA 1 1
12 33806 1 1 178 VAL HB H -1.189 -8.807 0.136 1.00 . A A . 170 VAL HB 1 1
12 33807 1 1 178 VAL HG11 H 1.085 -9.283 -0.221 1.00 . A A . 170 VAL HG11 1 1
12 33808 1 1 178 VAL HG12 H 1.124 -7.633 0.386 1.00 . A A . 170 VAL HG12 1 1
12 33809 1 1 178 VAL HG13 H 1.288 -7.934 -1.331 1.00 . A A . 170 VAL HG13 1 1
12 33810 1 1 178 VAL HG21 H -0.732 -6.086 -1.138 1.00 . A A . 170 VAL HG21 1 1
12 33811 1 1 178 VAL HG22 H -0.864 -6.378 0.594 1.00 . A A . 170 VAL HG22 1 1
12 33812 1 1 178 VAL HG23 H -2.250 -6.669 -0.455 1.00 . A A . 170 VAL HG23 1 1
12 33813 1 1 178 VAL N N -2.535 -8.511 -2.161 1.00 . A A . 170 VAL N 1 1
12 33814 1 1 178 VAL O O -0.449 -10.813 -1.248 1.00 . A A . 170 VAL O 1 1
12 33815 1 1 179 ILE C C 1.217 -11.662 -4.856 1.00 . A A . 171 ILE C 1 1
12 33816 1 1 179 ILE CA C 0.108 -11.750 -3.812 1.00 . A A . 171 ILE CA 1 1
12 33817 1 1 179 ILE CB C -1.057 -12.610 -4.341 1.00 . A A . 171 ILE CB 1 1
12 33818 1 1 179 ILE CD1 C -2.867 -11.965 -2.657 1.00 . A A . 171 ILE CD1 1 1
12 33819 1 1 179 ILE CG1 C -1.943 -13.086 -3.166 1.00 . A A . 171 ILE CG1 1 1
12 33820 1 1 179 ILE CG2 C -0.516 -13.831 -5.105 1.00 . A A . 171 ILE CG2 1 1
12 33821 1 1 179 ILE H H -0.513 -9.755 -4.181 1.00 . A A . 171 ILE H 1 1
12 33822 1 1 179 ILE HA H 0.520 -12.223 -2.932 1.00 . A A . 171 ILE HA 1 1
12 33823 1 1 179 ILE HB H -1.652 -12.015 -5.017 1.00 . A A . 171 ILE HB 1 1
12 33824 1 1 179 ILE HD11 H -2.766 -11.080 -3.268 1.00 . A A . 171 ILE HD11 1 1
12 33825 1 1 179 ILE HD12 H -2.609 -11.724 -1.635 1.00 . A A . 171 ILE HD12 1 1
12 33826 1 1 179 ILE HD13 H -3.890 -12.309 -2.693 1.00 . A A . 171 ILE HD13 1 1
12 33827 1 1 179 ILE HG12 H -2.551 -13.908 -3.499 1.00 . A A . 171 ILE HG12 1 1
12 33828 1 1 179 ILE HG13 H -1.317 -13.425 -2.354 1.00 . A A . 171 ILE HG13 1 1
12 33829 1 1 179 ILE HG21 H -0.196 -13.518 -6.085 1.00 . A A . 171 ILE HG21 1 1
12 33830 1 1 179 ILE HG22 H -1.294 -14.575 -5.202 1.00 . A A . 171 ILE HG22 1 1
12 33831 1 1 179 ILE HG23 H 0.323 -14.254 -4.572 1.00 . A A . 171 ILE HG23 1 1
12 33832 1 1 179 ILE N N -0.374 -10.411 -3.467 1.00 . A A . 171 ILE N 1 1
12 33833 1 1 179 ILE O O 1.000 -11.208 -5.981 1.00 . A A . 171 ILE O 1 1
12 33834 1 1 180 ASP C C 3.299 -13.093 -6.529 1.00 . A A . 172 ASP C 1 1
12 33835 1 1 180 ASP CA C 3.535 -12.123 -5.374 1.00 . A A . 172 ASP CA 1 1
12 33836 1 1 180 ASP CB C 4.807 -12.515 -4.616 1.00 . A A . 172 ASP CB 1 1
12 33837 1 1 180 ASP CG C 5.999 -12.507 -5.566 1.00 . A A . 172 ASP CG 1 1
12 33838 1 1 180 ASP H H 2.500 -12.487 -3.569 1.00 . A A . 172 ASP H 1 1
12 33839 1 1 180 ASP HA H 3.658 -11.130 -5.774 1.00 . A A . 172 ASP HA 1 1
12 33840 1 1 180 ASP HB2 H 4.981 -11.809 -3.814 1.00 . A A . 172 ASP HB2 1 1
12 33841 1 1 180 ASP HB3 H 4.687 -13.504 -4.201 1.00 . A A . 172 ASP HB3 1 1
12 33842 1 1 180 ASP N N 2.396 -12.125 -4.473 1.00 . A A . 172 ASP N 1 1
12 33843 1 1 180 ASP O O 3.646 -12.805 -7.674 1.00 . A A . 172 ASP O 1 1
12 33844 1 1 180 ASP OD1 O 5.785 -12.325 -6.754 1.00 . A A . 172 ASP OD1 1 1
12 33845 1 1 180 ASP OD2 O 7.110 -12.683 -5.094 1.00 . A A . 172 ASP OD2 1 1
12 33846 1 1 181 PHE C C 1.565 -14.689 -8.352 1.00 . A A . 173 PHE C 1 1
12 33847 1 1 181 PHE CA C 2.449 -15.255 -7.245 1.00 . A A . 173 PHE CA 1 1
12 33848 1 1 181 PHE CB C 1.761 -16.468 -6.615 1.00 . A A . 173 PHE CB 1 1
12 33849 1 1 181 PHE CD1 C 3.629 -18.114 -6.224 1.00 . A A . 173 PHE CD1 1 1
12 33850 1 1 181 PHE CD2 C 2.724 -16.906 -4.327 1.00 . A A . 173 PHE CD2 1 1
12 33851 1 1 181 PHE CE1 C 4.525 -18.774 -5.376 1.00 . A A . 173 PHE CE1 1 1
12 33852 1 1 181 PHE CE2 C 3.621 -17.566 -3.478 1.00 . A A . 173 PHE CE2 1 1
12 33853 1 1 181 PHE CG C 2.728 -17.180 -5.700 1.00 . A A . 173 PHE CG 1 1
12 33854 1 1 181 PHE CZ C 4.522 -18.500 -4.003 1.00 . A A . 173 PHE CZ 1 1
12 33855 1 1 181 PHE H H 2.461 -14.428 -5.290 1.00 . A A . 173 PHE H 1 1
12 33856 1 1 181 PHE HA H 3.387 -15.572 -7.673 1.00 . A A . 173 PHE HA 1 1
12 33857 1 1 181 PHE HB2 H 0.902 -16.140 -6.046 1.00 . A A . 173 PHE HB2 1 1
12 33858 1 1 181 PHE HB3 H 1.439 -17.145 -7.393 1.00 . A A . 173 PHE HB3 1 1
12 33859 1 1 181 PHE HD1 H 3.631 -18.325 -7.282 1.00 . A A . 173 PHE HD1 1 1
12 33860 1 1 181 PHE HD2 H 2.029 -16.185 -3.922 1.00 . A A . 173 PHE HD2 1 1
12 33861 1 1 181 PHE HE1 H 5.221 -19.496 -5.780 1.00 . A A . 173 PHE HE1 1 1
12 33862 1 1 181 PHE HE2 H 3.618 -17.355 -2.419 1.00 . A A . 173 PHE HE2 1 1
12 33863 1 1 181 PHE HZ H 5.214 -19.010 -3.349 1.00 . A A . 173 PHE HZ 1 1
12 33864 1 1 181 PHE N N 2.713 -14.247 -6.221 1.00 . A A . 173 PHE N 1 1
12 33865 1 1 181 PHE O O 2.057 -14.279 -9.403 1.00 . A A . 173 PHE O 1 1
12 33866 1 1 182 SER C C -0.299 -12.715 -9.487 1.00 . A A . 174 SER C 1 1
12 33867 1 1 182 SER CA C -0.682 -14.136 -9.087 1.00 . A A . 174 SER CA 1 1
12 33868 1 1 182 SER CB C -2.096 -14.139 -8.505 1.00 . A A . 174 SER CB 1 1
12 33869 1 1 182 SER H H -0.075 -14.998 -7.249 1.00 . A A . 174 SER H 1 1
12 33870 1 1 182 SER HA H -0.664 -14.766 -9.963 1.00 . A A . 174 SER HA 1 1
12 33871 1 1 182 SER HB2 H -2.463 -15.150 -8.451 1.00 . A A . 174 SER HB2 1 1
12 33872 1 1 182 SER HB3 H -2.076 -13.714 -7.510 1.00 . A A . 174 SER HB3 1 1
12 33873 1 1 182 SER HG H -3.552 -13.979 -9.786 1.00 . A A . 174 SER HG 1 1
12 33874 1 1 182 SER N N 0.260 -14.661 -8.106 1.00 . A A . 174 SER N 1 1
12 33875 1 1 182 SER O O 0.002 -11.933 -8.600 1.00 . A A . 174 SER O 1 1
12 33876 1 1 182 SER OG O -2.951 -13.375 -9.345 1.00 . A A . 174 SER OG 1 1
13 33877 1 1 9 GLN C C 9.404 -13.816 2.743 1.00 . A A . 1 GLN C 1 1
13 33878 1 1 9 GLN CA C 8.764 -14.434 3.980 1.00 . A A . 1 GLN CA 1 1
13 33879 1 1 9 GLN CB C 9.750 -14.413 5.152 1.00 . A A . 1 GLN CB 1 1
13 33880 1 1 9 GLN CD C 11.954 -15.275 5.970 1.00 . A A . 1 GLN CD 1 1
13 33881 1 1 9 GLN CG C 11.022 -15.173 4.768 1.00 . A A . 1 GLN CG 1 1
13 33882 1 1 9 GLN H H 9.234 -16.393 3.462 1.00 . A A . 1 GLN H 1 1
13 33883 1 1 9 GLN HA H 7.880 -13.869 4.244 1.00 . A A . 1 GLN HA 1 1
13 33884 1 1 9 GLN HB2 H 10.001 -13.389 5.392 1.00 . A A . 1 GLN HB2 1 1
13 33885 1 1 9 GLN HB3 H 9.298 -14.884 6.011 1.00 . A A . 1 GLN HB3 1 1
13 33886 1 1 9 GLN HE21 H 12.755 -16.995 5.385 1.00 . A A . 1 GLN HE21 1 1
13 33887 1 1 9 GLN HE22 H 13.358 -16.372 6.845 1.00 . A A . 1 GLN HE22 1 1
13 33888 1 1 9 GLN HG2 H 10.758 -16.166 4.434 1.00 . A A . 1 GLN HG2 1 1
13 33889 1 1 9 GLN HG3 H 11.528 -14.650 3.970 1.00 . A A . 1 GLN HG3 1 1
13 33890 1 1 9 GLN N N 8.382 -15.842 3.684 1.00 . A A . 1 GLN N 1 1
13 33891 1 1 9 GLN NE2 N 12.755 -16.299 6.075 1.00 . A A . 1 GLN NE2 1 1
13 33892 1 1 9 GLN O O 9.814 -14.522 1.823 1.00 . A A . 1 GLN O 1 1
13 33893 1 1 9 GLN OE1 O 11.954 -14.397 6.833 1.00 . A A . 1 GLN OE1 1 1
13 33894 1 1 10 GLY C C 11.561 -11.533 1.847 1.00 . A A . 2 GLY C 1 1
13 33895 1 1 10 GLY CA C 10.074 -11.769 1.607 1.00 . A A . 2 GLY CA 1 1
13 33896 1 1 10 GLY H H 9.140 -11.986 3.492 1.00 . A A . 2 GLY H 1 1
13 33897 1 1 10 GLY HA2 H 9.944 -12.343 0.699 1.00 . A A . 2 GLY HA2 1 1
13 33898 1 1 10 GLY HA3 H 9.578 -10.812 1.503 1.00 . A A . 2 GLY HA3 1 1
13 33899 1 1 10 GLY N N 9.483 -12.490 2.730 1.00 . A A . 2 GLY N 1 1
13 33900 1 1 10 GLY O O 12.095 -11.896 2.896 1.00 . A A . 2 GLY O 1 1
13 33901 1 1 11 LYS C C 14.118 -9.742 -0.148 1.00 . A A . 3 LYS C 1 1
13 33902 1 1 11 LYS CA C 13.643 -10.611 1.007 1.00 . A A . 3 LYS CA 1 1
13 33903 1 1 11 LYS CB C 14.452 -11.905 1.023 1.00 . A A . 3 LYS CB 1 1
13 33904 1 1 11 LYS CD C 16.678 -12.911 1.595 1.00 . A A . 3 LYS CD 1 1
13 33905 1 1 11 LYS CE C 16.232 -13.776 2.778 1.00 . A A . 3 LYS CE 1 1
13 33906 1 1 11 LYS CG C 15.865 -11.614 1.536 1.00 . A A . 3 LYS CG 1 1
13 33907 1 1 11 LYS H H 11.742 -10.627 0.071 1.00 . A A . 3 LYS H 1 1
13 33908 1 1 11 LYS HA H 13.810 -10.089 1.939 1.00 . A A . 3 LYS HA 1 1
13 33909 1 1 11 LYS HB2 H 13.965 -12.613 1.672 1.00 . A A . 3 LYS HB2 1 1
13 33910 1 1 11 LYS HB3 H 14.510 -12.310 0.025 1.00 . A A . 3 LYS HB3 1 1
13 33911 1 1 11 LYS HD2 H 16.535 -13.461 0.677 1.00 . A A . 3 LYS HD2 1 1
13 33912 1 1 11 LYS HD3 H 17.726 -12.671 1.705 1.00 . A A . 3 LYS HD3 1 1
13 33913 1 1 11 LYS HE2 H 16.146 -13.167 3.666 1.00 . A A . 3 LYS HE2 1 1
13 33914 1 1 11 LYS HE3 H 15.279 -14.231 2.559 1.00 . A A . 3 LYS HE3 1 1
13 33915 1 1 11 LYS HG2 H 16.350 -10.917 0.867 1.00 . A A . 3 LYS HG2 1 1
13 33916 1 1 11 LYS HG3 H 15.809 -11.179 2.523 1.00 . A A . 3 LYS HG3 1 1
13 33917 1 1 11 LYS HZ1 H 16.763 -15.768 3.070 1.00 . A A . 3 LYS HZ1 1 1
13 33918 1 1 11 LYS HZ2 H 17.750 -14.661 3.894 1.00 . A A . 3 LYS HZ2 1 1
13 33919 1 1 11 LYS HZ3 H 17.917 -14.860 2.215 1.00 . A A . 3 LYS HZ3 1 1
13 33920 1 1 11 LYS N N 12.221 -10.906 0.879 1.00 . A A . 3 LYS N 1 1
13 33921 1 1 11 LYS NZ N 17.242 -14.848 3.007 1.00 . A A . 3 LYS NZ 1 1
13 33922 1 1 11 LYS O O 14.246 -10.218 -1.278 1.00 . A A . 3 LYS O 1 1
13 33923 1 1 12 ILE C C 16.177 -6.947 -0.558 1.00 . A A . 4 ILE C 1 1
13 33924 1 1 12 ILE CA C 14.814 -7.528 -0.896 1.00 . A A . 4 ILE CA 1 1
13 33925 1 1 12 ILE CB C 13.781 -6.371 -1.058 1.00 . A A . 4 ILE CB 1 1
13 33926 1 1 12 ILE CD1 C 14.075 -5.663 1.366 1.00 . A A . 4 ILE CD1 1 1
13 33927 1 1 12 ILE CG1 C 14.043 -5.199 -0.091 1.00 . A A . 4 ILE CG1 1 1
13 33928 1 1 12 ILE CG2 C 12.379 -6.902 -0.797 1.00 . A A . 4 ILE CG2 1 1
13 33929 1 1 12 ILE H H 14.225 -8.137 1.041 1.00 . A A . 4 ILE H 1 1
13 33930 1 1 12 ILE HA H 14.864 -8.037 -1.844 1.00 . A A . 4 ILE HA 1 1
13 33931 1 1 12 ILE HB H 13.820 -5.996 -2.068 1.00 . A A . 4 ILE HB 1 1
13 33932 1 1 12 ILE HD11 H 13.444 -6.532 1.499 1.00 . A A . 4 ILE HD11 1 1
13 33933 1 1 12 ILE HD12 H 13.716 -4.858 1.988 1.00 . A A . 4 ILE HD12 1 1
13 33934 1 1 12 ILE HD13 H 15.087 -5.905 1.645 1.00 . A A . 4 ILE HD13 1 1
13 33935 1 1 12 ILE HG12 H 14.983 -4.729 -0.339 1.00 . A A . 4 ILE HG12 1 1
13 33936 1 1 12 ILE HG13 H 13.250 -4.475 -0.208 1.00 . A A . 4 ILE HG13 1 1
13 33937 1 1 12 ILE HG21 H 12.166 -7.719 -1.460 1.00 . A A . 4 ILE HG21 1 1
13 33938 1 1 12 ILE HG22 H 11.662 -6.113 -0.956 1.00 . A A . 4 ILE HG22 1 1
13 33939 1 1 12 ILE HG23 H 12.326 -7.239 0.219 1.00 . A A . 4 ILE HG23 1 1
13 33940 1 1 12 ILE N N 14.367 -8.464 0.133 1.00 . A A . 4 ILE N 1 1
13 33941 1 1 12 ILE O O 16.693 -7.151 0.535 1.00 . A A . 4 ILE O 1 1
13 33942 1 1 13 THR C C 17.869 -4.064 -1.688 1.00 . A A . 5 THR C 1 1
13 33943 1 1 13 THR CA C 18.016 -5.530 -1.301 1.00 . A A . 5 THR CA 1 1
13 33944 1 1 13 THR CB C 19.113 -6.205 -2.126 1.00 . A A . 5 THR CB 1 1
13 33945 1 1 13 THR CG2 C 20.469 -5.594 -1.771 1.00 . A A . 5 THR CG2 1 1
13 33946 1 1 13 THR H H 16.256 -6.050 -2.334 1.00 . A A . 5 THR H 1 1
13 33947 1 1 13 THR HA H 18.273 -5.562 -0.257 1.00 . A A . 5 THR HA 1 1
13 33948 1 1 13 THR HB H 18.920 -6.059 -3.176 1.00 . A A . 5 THR HB 1 1
13 33949 1 1 13 THR HG1 H 19.112 -7.706 -0.885 1.00 . A A . 5 THR HG1 1 1
13 33950 1 1 13 THR HG21 H 20.776 -5.938 -0.793 1.00 . A A . 5 THR HG21 1 1
13 33951 1 1 13 THR HG22 H 20.392 -4.518 -1.765 1.00 . A A . 5 THR HG22 1 1
13 33952 1 1 13 THR HG23 H 21.203 -5.899 -2.504 1.00 . A A . 5 THR HG23 1 1
13 33953 1 1 13 THR N N 16.733 -6.190 -1.499 1.00 . A A . 5 THR N 1 1
13 33954 1 1 13 THR O O 17.521 -3.733 -2.825 1.00 . A A . 5 THR O 1 1
13 33955 1 1 13 THR OG1 O 19.133 -7.597 -1.839 1.00 . A A . 5 THR OG1 1 1
13 33956 1 1 14 LEU C C 19.443 -1.150 -1.017 1.00 . A A . 6 LEU C 1 1
13 33957 1 1 14 LEU CA C 18.050 -1.753 -0.920 1.00 . A A . 6 LEU CA 1 1
13 33958 1 1 14 LEU CB C 17.306 -1.131 0.249 1.00 . A A . 6 LEU CB 1 1
13 33959 1 1 14 LEU CD1 C 15.317 -1.245 1.715 1.00 . A A . 6 LEU CD1 1 1
13 33960 1 1 14 LEU CD2 C 15.057 -1.609 -0.740 1.00 . A A . 6 LEU CD2 1 1
13 33961 1 1 14 LEU CG C 15.970 -1.829 0.467 1.00 . A A . 6 LEU CG 1 1
13 33962 1 1 14 LEU H H 18.420 -3.552 0.149 1.00 . A A . 6 LEU H 1 1
13 33963 1 1 14 LEU HA H 17.529 -1.543 -1.838 1.00 . A A . 6 LEU HA 1 1
13 33964 1 1 14 LEU HB2 H 17.901 -1.246 1.129 1.00 . A A . 6 LEU HB2 1 1
13 33965 1 1 14 LEU HB3 H 17.138 -0.082 0.057 1.00 . A A . 6 LEU HB3 1 1
13 33966 1 1 14 LEU HD11 H 15.882 -1.548 2.586 1.00 . A A . 6 LEU HD11 1 1
13 33967 1 1 14 LEU HD12 H 14.304 -1.606 1.796 1.00 . A A . 6 LEU HD12 1 1
13 33968 1 1 14 LEU HD13 H 15.313 -0.167 1.645 1.00 . A A . 6 LEU HD13 1 1
13 33969 1 1 14 LEU HD21 H 15.121 -0.579 -1.060 1.00 . A A . 6 LEU HD21 1 1
13 33970 1 1 14 LEU HD22 H 14.036 -1.839 -0.464 1.00 . A A . 6 LEU HD22 1 1
13 33971 1 1 14 LEU HD23 H 15.366 -2.260 -1.540 1.00 . A A . 6 LEU HD23 1 1
13 33972 1 1 14 LEU HG H 16.136 -2.886 0.611 1.00 . A A . 6 LEU HG 1 1
13 33973 1 1 14 LEU N N 18.142 -3.197 -0.720 1.00 . A A . 6 LEU N 1 1
13 33974 1 1 14 LEU O O 20.328 -1.464 -0.221 1.00 . A A . 6 LEU O 1 1
13 33975 1 1 15 TYR C C 20.856 1.837 -2.050 1.00 . A A . 7 TYR C 1 1
13 33976 1 1 15 TYR CA C 20.931 0.339 -2.267 1.00 . A A . 7 TYR CA 1 1
13 33977 1 1 15 TYR CB C 21.381 0.059 -3.698 1.00 . A A . 7 TYR CB 1 1
13 33978 1 1 15 TYR CD1 C 20.686 -2.349 -3.977 1.00 . A A . 7 TYR CD1 1 1
13 33979 1 1 15 TYR CD2 C 23.045 -1.817 -3.909 1.00 . A A . 7 TYR CD2 1 1
13 33980 1 1 15 TYR CE1 C 20.997 -3.703 -4.146 1.00 . A A . 7 TYR CE1 1 1
13 33981 1 1 15 TYR CE2 C 23.358 -3.167 -4.076 1.00 . A A . 7 TYR CE2 1 1
13 33982 1 1 15 TYR CG C 21.712 -1.407 -3.857 1.00 . A A . 7 TYR CG 1 1
13 33983 1 1 15 TYR CZ C 22.335 -4.115 -4.194 1.00 . A A . 7 TYR CZ 1 1
13 33984 1 1 15 TYR H H 18.888 -0.111 -2.628 1.00 . A A . 7 TYR H 1 1
13 33985 1 1 15 TYR HA H 21.659 -0.055 -1.582 1.00 . A A . 7 TYR HA 1 1
13 33986 1 1 15 TYR HB2 H 20.584 0.322 -4.379 1.00 . A A . 7 TYR HB2 1 1
13 33987 1 1 15 TYR HB3 H 22.256 0.652 -3.922 1.00 . A A . 7 TYR HB3 1 1
13 33988 1 1 15 TYR HD1 H 19.654 -2.032 -3.936 1.00 . A A . 7 TYR HD1 1 1
13 33989 1 1 15 TYR HD2 H 23.833 -1.091 -3.817 1.00 . A A . 7 TYR HD2 1 1
13 33990 1 1 15 TYR HE1 H 20.206 -4.430 -4.240 1.00 . A A . 7 TYR HE1 1 1
13 33991 1 1 15 TYR HE2 H 24.391 -3.476 -4.118 1.00 . A A . 7 TYR HE2 1 1
13 33992 1 1 15 TYR HH H 22.326 -5.731 -5.214 1.00 . A A . 7 TYR HH 1 1
13 33993 1 1 15 TYR N N 19.631 -0.300 -2.021 1.00 . A A . 7 TYR N 1 1
13 33994 1 1 15 TYR O O 19.973 2.515 -2.577 1.00 . A A . 7 TYR O 1 1
13 33995 1 1 15 TYR OH O 22.644 -5.452 -4.353 1.00 . A A . 7 TYR OH 1 1
13 33996 1 1 16 GLU C C 21.890 4.576 -2.255 1.00 . A A . 8 GLU C 1 1
13 33997 1 1 16 GLU CA C 21.825 3.764 -0.962 1.00 . A A . 8 GLU CA 1 1
13 33998 1 1 16 GLU CB C 23.027 4.096 -0.073 1.00 . A A . 8 GLU CB 1 1
13 33999 1 1 16 GLU CD C 24.093 5.880 1.322 1.00 . A A . 8 GLU CD 1 1
13 34000 1 1 16 GLU CG C 22.966 5.568 0.343 1.00 . A A . 8 GLU CG 1 1
13 34001 1 1 16 GLU H H 22.456 1.758 -0.854 1.00 . A A . 8 GLU H 1 1
13 34002 1 1 16 GLU HA H 20.921 4.016 -0.440 1.00 . A A . 8 GLU HA 1 1
13 34003 1 1 16 GLU HB2 H 23.004 3.472 0.807 1.00 . A A . 8 GLU HB2 1 1
13 34004 1 1 16 GLU HB3 H 23.940 3.918 -0.619 1.00 . A A . 8 GLU HB3 1 1
13 34005 1 1 16 GLU HG2 H 23.069 6.193 -0.533 1.00 . A A . 8 GLU HG2 1 1
13 34006 1 1 16 GLU HG3 H 22.016 5.767 0.817 1.00 . A A . 8 GLU HG3 1 1
13 34007 1 1 16 GLU N N 21.793 2.347 -1.259 1.00 . A A . 8 GLU N 1 1
13 34008 1 1 16 GLU O O 21.546 5.757 -2.277 1.00 . A A . 8 GLU O 1 1
13 34009 1 1 16 GLU OE1 O 24.669 4.942 1.848 1.00 . A A . 8 GLU OE1 1 1
13 34010 1 1 16 GLU OE2 O 24.364 7.051 1.531 1.00 . A A . 8 GLU OE2 1 1
13 34011 1 1 17 ASP C C 21.698 3.798 -5.703 1.00 . A A . 9 ASP C 1 1
13 34012 1 1 17 ASP CA C 22.429 4.609 -4.637 1.00 . A A . 9 ASP CA 1 1
13 34013 1 1 17 ASP CB C 23.893 4.792 -5.021 1.00 . A A . 9 ASP CB 1 1
13 34014 1 1 17 ASP CG C 24.535 5.868 -4.155 1.00 . A A . 9 ASP CG 1 1
13 34015 1 1 17 ASP H H 22.603 2.988 -3.270 1.00 . A A . 9 ASP H 1 1
13 34016 1 1 17 ASP HA H 21.945 5.575 -4.589 1.00 . A A . 9 ASP HA 1 1
13 34017 1 1 17 ASP HB2 H 24.411 3.861 -4.874 1.00 . A A . 9 ASP HB2 1 1
13 34018 1 1 17 ASP HB3 H 23.960 5.080 -6.060 1.00 . A A . 9 ASP HB3 1 1
13 34019 1 1 17 ASP N N 22.334 3.936 -3.340 1.00 . A A . 9 ASP N 1 1
13 34020 1 1 17 ASP O O 21.531 2.586 -5.577 1.00 . A A . 9 ASP O 1 1
13 34021 1 1 17 ASP OD1 O 23.802 6.626 -3.544 1.00 . A A . 9 ASP OD1 1 1
13 34022 1 1 17 ASP OD2 O 25.755 5.913 -4.108 1.00 . A A . 9 ASP OD2 1 1
13 34023 1 1 18 ARG C C 21.379 2.771 -8.481 1.00 . A A . 10 ARG C 1 1
13 34024 1 1 18 ARG CA C 20.526 3.855 -7.839 1.00 . A A . 10 ARG CA 1 1
13 34025 1 1 18 ARG CB C 20.159 4.905 -8.901 1.00 . A A . 10 ARG CB 1 1
13 34026 1 1 18 ARG CD C 21.036 6.745 -10.337 1.00 . A A . 10 ARG CD 1 1
13 34027 1 1 18 ARG CG C 21.326 5.870 -9.115 1.00 . A A . 10 ARG CG 1 1
13 34028 1 1 18 ARG CZ C 23.205 7.410 -11.214 1.00 . A A . 10 ARG CZ 1 1
13 34029 1 1 18 ARG H H 21.412 5.449 -6.784 1.00 . A A . 10 ARG H 1 1
13 34030 1 1 18 ARG HA H 19.602 3.438 -7.467 1.00 . A A . 10 ARG HA 1 1
13 34031 1 1 18 ARG HB2 H 19.921 4.412 -9.834 1.00 . A A . 10 ARG HB2 1 1
13 34032 1 1 18 ARG HB3 H 19.299 5.464 -8.567 1.00 . A A . 10 ARG HB3 1 1
13 34033 1 1 18 ARG HD2 H 20.957 6.120 -11.215 1.00 . A A . 10 ARG HD2 1 1
13 34034 1 1 18 ARG HD3 H 20.101 7.266 -10.188 1.00 . A A . 10 ARG HD3 1 1
13 34035 1 1 18 ARG HE H 22.017 8.613 -10.144 1.00 . A A . 10 ARG HE 1 1
13 34036 1 1 18 ARG HG2 H 21.439 6.499 -8.244 1.00 . A A . 10 ARG HG2 1 1
13 34037 1 1 18 ARG HG3 H 22.234 5.312 -9.278 1.00 . A A . 10 ARG HG3 1 1
13 34038 1 1 18 ARG HH11 H 22.619 5.537 -11.617 1.00 . A A . 10 ARG HH11 1 1
13 34039 1 1 18 ARG HH12 H 24.167 5.990 -12.249 1.00 . A A . 10 ARG HH12 1 1
13 34040 1 1 18 ARG HH21 H 24.045 9.209 -10.964 1.00 . A A . 10 ARG HH21 1 1
13 34041 1 1 18 ARG HH22 H 24.975 8.069 -11.879 1.00 . A A . 10 ARG HH22 1 1
13 34042 1 1 18 ARG N N 21.253 4.490 -6.747 1.00 . A A . 10 ARG N 1 1
13 34043 1 1 18 ARG NE N 22.108 7.716 -10.529 1.00 . A A . 10 ARG NE 1 1
13 34044 1 1 18 ARG NH1 N 23.341 6.220 -11.734 1.00 . A A . 10 ARG NH1 1 1
13 34045 1 1 18 ARG NH2 N 24.148 8.299 -11.364 1.00 . A A . 10 ARG NH2 1 1
13 34046 1 1 18 ARG O O 22.456 2.452 -7.984 1.00 . A A . 10 ARG O 1 1
13 34047 1 1 19 GLY C C 22.282 0.203 -9.349 1.00 . A A . 11 GLY C 1 1
13 34048 1 1 19 GLY CA C 21.650 1.187 -10.313 1.00 . A A . 11 GLY CA 1 1
13 34049 1 1 19 GLY H H 20.043 2.514 -9.957 1.00 . A A . 11 GLY H 1 1
13 34050 1 1 19 GLY HA2 H 20.980 0.658 -10.972 1.00 . A A . 11 GLY HA2 1 1
13 34051 1 1 19 GLY HA3 H 22.424 1.656 -10.898 1.00 . A A . 11 GLY HA3 1 1
13 34052 1 1 19 GLY N N 20.903 2.220 -9.596 1.00 . A A . 11 GLY N 1 1
13 34053 1 1 19 GLY O O 23.299 -0.422 -9.651 1.00 . A A . 11 GLY O 1 1
13 34054 1 1 20 PHE C C 23.663 -0.575 -6.948 1.00 . A A . 12 PHE C 1 1
13 34055 1 1 20 PHE CA C 22.179 -0.823 -7.170 1.00 . A A . 12 PHE CA 1 1
13 34056 1 1 20 PHE CB C 21.958 -2.274 -7.602 1.00 . A A . 12 PHE CB 1 1
13 34057 1 1 20 PHE CD1 C 19.449 -2.366 -7.551 1.00 . A A . 12 PHE CD1 1 1
13 34058 1 1 20 PHE CD2 C 20.576 -2.503 -9.692 1.00 . A A . 12 PHE CD2 1 1
13 34059 1 1 20 PHE CE1 C 18.215 -2.475 -8.195 1.00 . A A . 12 PHE CE1 1 1
13 34060 1 1 20 PHE CE2 C 19.342 -2.608 -10.339 1.00 . A A . 12 PHE CE2 1 1
13 34061 1 1 20 PHE CG C 20.628 -2.383 -8.299 1.00 . A A . 12 PHE CG 1 1
13 34062 1 1 20 PHE CZ C 18.160 -2.594 -9.590 1.00 . A A . 12 PHE CZ 1 1
13 34063 1 1 20 PHE H H 20.871 0.610 -8.000 1.00 . A A . 12 PHE H 1 1
13 34064 1 1 20 PHE HA H 21.644 -0.641 -6.258 1.00 . A A . 12 PHE HA 1 1
13 34065 1 1 20 PHE HB2 H 22.744 -2.581 -8.279 1.00 . A A . 12 PHE HB2 1 1
13 34066 1 1 20 PHE HB3 H 21.960 -2.914 -6.733 1.00 . A A . 12 PHE HB3 1 1
13 34067 1 1 20 PHE HD1 H 19.493 -2.273 -6.477 1.00 . A A . 12 PHE HD1 1 1
13 34068 1 1 20 PHE HD2 H 21.489 -2.509 -10.268 1.00 . A A . 12 PHE HD2 1 1
13 34069 1 1 20 PHE HE1 H 17.305 -2.464 -7.615 1.00 . A A . 12 PHE HE1 1 1
13 34070 1 1 20 PHE HE2 H 19.301 -2.700 -11.413 1.00 . A A . 12 PHE HE2 1 1
13 34071 1 1 20 PHE HZ H 17.207 -2.674 -10.087 1.00 . A A . 12 PHE HZ 1 1
13 34072 1 1 20 PHE N N 21.674 0.079 -8.184 1.00 . A A . 12 PHE N 1 1
13 34073 1 1 20 PHE O O 24.495 -1.428 -7.259 1.00 . A A . 12 PHE O 1 1
13 34074 1 1 21 GLN C C 25.592 1.355 -4.695 1.00 . A A . 13 GLN C 1 1
13 34075 1 1 21 GLN CA C 25.400 0.947 -6.153 1.00 . A A . 13 GLN CA 1 1
13 34076 1 1 21 GLN CB C 25.821 2.102 -7.063 1.00 . A A . 13 GLN CB 1 1
13 34077 1 1 21 GLN CD C 26.100 2.802 -9.445 1.00 . A A . 13 GLN CD 1 1
13 34078 1 1 21 GLN CG C 25.560 1.721 -8.518 1.00 . A A . 13 GLN CG 1 1
13 34079 1 1 21 GLN H H 23.293 1.235 -6.169 1.00 . A A . 13 GLN H 1 1
13 34080 1 1 21 GLN HA H 26.021 0.088 -6.373 1.00 . A A . 13 GLN HA 1 1
13 34081 1 1 21 GLN HB2 H 25.253 2.983 -6.817 1.00 . A A . 13 GLN HB2 1 1
13 34082 1 1 21 GLN HB3 H 26.873 2.300 -6.929 1.00 . A A . 13 GLN HB3 1 1
13 34083 1 1 21 GLN HE21 H 25.502 1.882 -11.098 1.00 . A A . 13 GLN HE21 1 1
13 34084 1 1 21 GLN HE22 H 26.297 3.362 -11.339 1.00 . A A . 13 GLN HE22 1 1
13 34085 1 1 21 GLN HG2 H 26.041 0.781 -8.738 1.00 . A A . 13 GLN HG2 1 1
13 34086 1 1 21 GLN HG3 H 24.496 1.625 -8.669 1.00 . A A . 13 GLN HG3 1 1
13 34087 1 1 21 GLN N N 23.995 0.596 -6.408 1.00 . A A . 13 GLN N 1 1
13 34088 1 1 21 GLN NE2 N 25.955 2.671 -10.734 1.00 . A A . 13 GLN NE2 1 1
13 34089 1 1 21 GLN O O 24.814 0.970 -3.826 1.00 . A A . 13 GLN O 1 1
13 34090 1 1 21 GLN OE1 O 26.673 3.789 -8.983 1.00 . A A . 13 GLN OE1 1 1
13 34091 1 1 22 GLY C C 26.671 1.483 -2.065 1.00 . A A . 14 GLY C 1 1
13 34092 1 1 22 GLY CA C 26.911 2.600 -3.075 1.00 . A A . 14 GLY CA 1 1
13 34093 1 1 22 GLY H H 27.205 2.428 -5.163 1.00 . A A . 14 GLY H 1 1
13 34094 1 1 22 GLY HA2 H 27.943 2.918 -3.016 1.00 . A A . 14 GLY HA2 1 1
13 34095 1 1 22 GLY HA3 H 26.267 3.434 -2.838 1.00 . A A . 14 GLY HA3 1 1
13 34096 1 1 22 GLY N N 26.626 2.143 -4.433 1.00 . A A . 14 GLY N 1 1
13 34097 1 1 22 GLY O O 26.848 0.305 -2.374 1.00 . A A . 14 GLY O 1 1
13 34098 1 1 23 ARG C C 24.749 0.097 -0.115 1.00 . A A . 15 ARG C 1 1
13 34099 1 1 23 ARG CA C 26.017 0.883 0.188 1.00 . A A . 15 ARG CA 1 1
13 34100 1 1 23 ARG CB C 25.858 1.599 1.530 1.00 . A A . 15 ARG CB 1 1
13 34101 1 1 23 ARG CD C 28.321 1.582 2.056 1.00 . A A . 15 ARG CD 1 1
13 34102 1 1 23 ARG CG C 27.092 2.465 1.818 1.00 . A A . 15 ARG CG 1 1
13 34103 1 1 23 ARG CZ C 30.644 1.924 2.658 1.00 . A A . 15 ARG CZ 1 1
13 34104 1 1 23 ARG H H 26.160 2.815 -0.665 1.00 . A A . 15 ARG H 1 1
13 34105 1 1 23 ARG HA H 26.842 0.196 0.247 1.00 . A A . 15 ARG HA 1 1
13 34106 1 1 23 ARG HB2 H 24.977 2.227 1.497 1.00 . A A . 15 ARG HB2 1 1
13 34107 1 1 23 ARG HB3 H 25.745 0.866 2.315 1.00 . A A . 15 ARG HB3 1 1
13 34108 1 1 23 ARG HD2 H 28.058 0.765 2.707 1.00 . A A . 15 ARG HD2 1 1
13 34109 1 1 23 ARG HD3 H 28.670 1.189 1.112 1.00 . A A . 15 ARG HD3 1 1
13 34110 1 1 23 ARG HE H 29.181 3.221 3.088 1.00 . A A . 15 ARG HE 1 1
13 34111 1 1 23 ARG HG2 H 27.277 3.114 0.975 1.00 . A A . 15 ARG HG2 1 1
13 34112 1 1 23 ARG HG3 H 26.910 3.065 2.697 1.00 . A A . 15 ARG HG3 1 1
13 34113 1 1 23 ARG HH11 H 30.207 0.243 1.664 1.00 . A A . 15 ARG HH11 1 1
13 34114 1 1 23 ARG HH12 H 31.874 0.453 2.086 1.00 . A A . 15 ARG HH12 1 1
13 34115 1 1 23 ARG HH21 H 31.364 3.507 3.649 1.00 . A A . 15 ARG HH21 1 1
13 34116 1 1 23 ARG HH22 H 32.530 2.302 3.211 1.00 . A A . 15 ARG HH22 1 1
13 34117 1 1 23 ARG N N 26.273 1.862 -0.860 1.00 . A A . 15 ARG N 1 1
13 34118 1 1 23 ARG NE N 29.391 2.363 2.665 1.00 . A A . 15 ARG NE 1 1
13 34119 1 1 23 ARG NH1 N 30.931 0.785 2.092 1.00 . A A . 15 ARG NH1 1 1
13 34120 1 1 23 ARG NH2 N 31.586 2.633 3.216 1.00 . A A . 15 ARG NH2 1 1
13 34121 1 1 23 ARG O O 23.821 0.611 -0.733 1.00 . A A . 15 ARG O 1 1
13 34122 1 1 24 HIS C C 23.218 -2.776 1.373 1.00 . A A . 16 HIS C 1 1
13 34123 1 1 24 HIS CA C 23.572 -2.026 0.099 1.00 . A A . 16 HIS CA 1 1
13 34124 1 1 24 HIS CB C 23.875 -3.016 -1.035 1.00 . A A . 16 HIS CB 1 1
13 34125 1 1 24 HIS CD2 C 24.339 -5.313 0.159 1.00 . A A . 16 HIS CD2 1 1
13 34126 1 1 24 HIS CE1 C 26.501 -5.332 -0.006 1.00 . A A . 16 HIS CE1 1 1
13 34127 1 1 24 HIS CG C 24.697 -4.166 -0.506 1.00 . A A . 16 HIS CG 1 1
13 34128 1 1 24 HIS H H 25.494 -1.513 0.803 1.00 . A A . 16 HIS H 1 1
13 34129 1 1 24 HIS HA H 22.715 -1.433 -0.161 1.00 . A A . 16 HIS HA 1 1
13 34130 1 1 24 HIS HB2 H 22.948 -3.394 -1.443 1.00 . A A . 16 HIS HB2 1 1
13 34131 1 1 24 HIS HB3 H 24.430 -2.509 -1.810 1.00 . A A . 16 HIS HB3 1 1
13 34132 1 1 24 HIS HD1 H 26.649 -3.521 -1.022 1.00 . A A . 16 HIS HD1 1 1
13 34133 1 1 24 HIS HD2 H 23.325 -5.598 0.406 1.00 . A A . 16 HIS HD2 1 1
13 34134 1 1 24 HIS HE1 H 27.537 -5.625 0.076 1.00 . A A . 16 HIS HE1 1 1
13 34135 1 1 24 HIS HE2 H 25.524 -6.904 0.948 1.00 . A A . 16 HIS HE2 1 1
13 34136 1 1 24 HIS N N 24.722 -1.159 0.324 1.00 . A A . 16 HIS N 1 1
13 34137 1 1 24 HIS ND1 N 26.080 -4.199 -0.601 1.00 . A A . 16 HIS ND1 1 1
13 34138 1 1 24 HIS NE2 N 25.479 -6.047 0.473 1.00 . A A . 16 HIS NE2 1 1
13 34139 1 1 24 HIS O O 24.091 -3.154 2.154 1.00 . A A . 16 HIS O 1 1
13 34140 1 1 25 TYR C C 20.268 -4.596 2.357 1.00 . A A . 17 TYR C 1 1
13 34141 1 1 25 TYR CA C 21.430 -3.687 2.742 1.00 . A A . 17 TYR CA 1 1
13 34142 1 1 25 TYR CB C 20.992 -2.665 3.804 1.00 . A A . 17 TYR CB 1 1
13 34143 1 1 25 TYR CD1 C 20.484 -4.545 5.415 1.00 . A A . 17 TYR CD1 1 1
13 34144 1 1 25 TYR CD2 C 18.877 -2.740 5.186 1.00 . A A . 17 TYR CD2 1 1
13 34145 1 1 25 TYR CE1 C 19.657 -5.170 6.349 1.00 . A A . 17 TYR CE1 1 1
13 34146 1 1 25 TYR CE2 C 18.043 -3.375 6.124 1.00 . A A . 17 TYR CE2 1 1
13 34147 1 1 25 TYR CG C 20.100 -3.327 4.836 1.00 . A A . 17 TYR CG 1 1
13 34148 1 1 25 TYR CZ C 18.434 -4.593 6.700 1.00 . A A . 17 TYR CZ 1 1
13 34149 1 1 25 TYR H H 21.282 -2.655 0.905 1.00 . A A . 17 TYR H 1 1
13 34150 1 1 25 TYR HA H 22.221 -4.294 3.158 1.00 . A A . 17 TYR HA 1 1
13 34151 1 1 25 TYR HB2 H 21.866 -2.266 4.291 1.00 . A A . 17 TYR HB2 1 1
13 34152 1 1 25 TYR HB3 H 20.453 -1.863 3.324 1.00 . A A . 17 TYR HB3 1 1
13 34153 1 1 25 TYR HD1 H 21.427 -4.995 5.154 1.00 . A A . 17 TYR HD1 1 1
13 34154 1 1 25 TYR HD2 H 18.584 -1.792 4.736 1.00 . A A . 17 TYR HD2 1 1
13 34155 1 1 25 TYR HE1 H 19.957 -6.109 6.794 1.00 . A A . 17 TYR HE1 1 1
13 34156 1 1 25 TYR HE2 H 17.099 -2.930 6.403 1.00 . A A . 17 TYR HE2 1 1
13 34157 1 1 25 TYR HH H 16.906 -4.620 7.846 1.00 . A A . 17 TYR HH 1 1
13 34158 1 1 25 TYR N N 21.923 -2.984 1.568 1.00 . A A . 17 TYR N 1 1
13 34159 1 1 25 TYR O O 19.445 -4.244 1.512 1.00 . A A . 17 TYR O 1 1
13 34160 1 1 25 TYR OH O 17.617 -5.222 7.617 1.00 . A A . 17 TYR OH 1 1
13 34161 1 1 26 GLU C C 18.220 -6.867 3.899 1.00 . A A . 18 GLU C 1 1
13 34162 1 1 26 GLU CA C 19.156 -6.742 2.700 1.00 . A A . 18 GLU CA 1 1
13 34163 1 1 26 GLU CB C 19.779 -8.109 2.384 1.00 . A A . 18 GLU CB 1 1
13 34164 1 1 26 GLU CD C 19.371 -10.329 1.304 1.00 . A A . 18 GLU CD 1 1
13 34165 1 1 26 GLU CG C 18.781 -8.958 1.596 1.00 . A A . 18 GLU CG 1 1
13 34166 1 1 26 GLU H H 20.903 -5.993 3.642 1.00 . A A . 18 GLU H 1 1
13 34167 1 1 26 GLU HA H 18.579 -6.412 1.851 1.00 . A A . 18 GLU HA 1 1
13 34168 1 1 26 GLU HB2 H 20.674 -7.967 1.796 1.00 . A A . 18 GLU HB2 1 1
13 34169 1 1 26 GLU HB3 H 20.032 -8.615 3.305 1.00 . A A . 18 GLU HB3 1 1
13 34170 1 1 26 GLU HG2 H 17.872 -9.068 2.168 1.00 . A A . 18 GLU HG2 1 1
13 34171 1 1 26 GLU HG3 H 18.564 -8.463 0.665 1.00 . A A . 18 GLU HG3 1 1
13 34172 1 1 26 GLU N N 20.214 -5.772 2.982 1.00 . A A . 18 GLU N 1 1
13 34173 1 1 26 GLU O O 18.653 -7.195 5.005 1.00 . A A . 18 GLU O 1 1
13 34174 1 1 26 GLU OE1 O 20.359 -10.674 1.928 1.00 . A A . 18 GLU OE1 1 1
13 34175 1 1 26 GLU OE2 O 18.821 -11.015 0.459 1.00 . A A . 18 GLU OE2 1 1
13 34176 1 1 27 CYS C C 15.008 -7.891 4.511 1.00 . A A . 19 CYS C 1 1
13 34177 1 1 27 CYS CA C 15.925 -6.690 4.736 1.00 . A A . 19 CYS CA 1 1
13 34178 1 1 27 CYS CB C 15.079 -5.406 4.777 1.00 . A A . 19 CYS CB 1 1
13 34179 1 1 27 CYS H H 16.647 -6.346 2.767 1.00 . A A . 19 CYS H 1 1
13 34180 1 1 27 CYS HA H 16.427 -6.813 5.687 1.00 . A A . 19 CYS HA 1 1
13 34181 1 1 27 CYS HB2 H 15.671 -4.571 4.443 1.00 . A A . 19 CYS HB2 1 1
13 34182 1 1 27 CYS HB3 H 14.220 -5.515 4.126 1.00 . A A . 19 CYS HB3 1 1
13 34183 1 1 27 CYS HG H 14.649 -5.913 6.976 1.00 . A A . 19 CYS HG 1 1
13 34184 1 1 27 CYS N N 16.929 -6.603 3.670 1.00 . A A . 19 CYS N 1 1
13 34185 1 1 27 CYS O O 14.431 -8.053 3.432 1.00 . A A . 19 CYS O 1 1
13 34186 1 1 27 CYS SG S 14.511 -5.108 6.471 1.00 . A A . 19 CYS SG 1 1
13 34187 1 1 28 SER C C 12.902 -9.839 6.490 1.00 . A A . 20 SER C 1 1
13 34188 1 1 28 SER CA C 14.031 -9.924 5.465 1.00 . A A . 20 SER CA 1 1
13 34189 1 1 28 SER CB C 14.874 -11.171 5.739 1.00 . A A . 20 SER CB 1 1
13 34190 1 1 28 SER H H 15.377 -8.548 6.364 1.00 . A A . 20 SER H 1 1
13 34191 1 1 28 SER HA H 13.602 -10.005 4.474 1.00 . A A . 20 SER HA 1 1
13 34192 1 1 28 SER HB2 H 15.186 -11.179 6.769 1.00 . A A . 20 SER HB2 1 1
13 34193 1 1 28 SER HB3 H 14.282 -12.053 5.538 1.00 . A A . 20 SER HB3 1 1
13 34194 1 1 28 SER HG H 16.712 -10.662 5.354 1.00 . A A . 20 SER HG 1 1
13 34195 1 1 28 SER N N 14.881 -8.731 5.539 1.00 . A A . 20 SER N 1 1
13 34196 1 1 28 SER O O 12.248 -10.835 6.793 1.00 . A A . 20 SER O 1 1
13 34197 1 1 28 SER OG O 16.023 -11.154 4.901 1.00 . A A . 20 SER OG 1 1
13 34198 1 1 29 SER C C 11.285 -6.957 8.112 1.00 . A A . 21 SER C 1 1
13 34199 1 1 29 SER CA C 11.655 -8.430 8.031 1.00 . A A . 21 SER CA 1 1
13 34200 1 1 29 SER CB C 12.148 -8.900 9.400 1.00 . A A . 21 SER CB 1 1
13 34201 1 1 29 SER H H 13.247 -7.891 6.756 1.00 . A A . 21 SER H 1 1
13 34202 1 1 29 SER HA H 10.773 -8.993 7.767 1.00 . A A . 21 SER HA 1 1
13 34203 1 1 29 SER HB2 H 11.344 -8.837 10.114 1.00 . A A . 21 SER HB2 1 1
13 34204 1 1 29 SER HB3 H 12.480 -9.926 9.328 1.00 . A A . 21 SER HB3 1 1
13 34205 1 1 29 SER HG H 13.397 -7.431 9.134 1.00 . A A . 21 SER HG 1 1
13 34206 1 1 29 SER N N 12.691 -8.642 7.031 1.00 . A A . 21 SER N 1 1
13 34207 1 1 29 SER O O 11.960 -6.099 7.542 1.00 . A A . 21 SER O 1 1
13 34208 1 1 29 SER OG O 13.218 -8.068 9.829 1.00 . A A . 21 SER OG 1 1
13 34209 1 1 30 ASP C C 10.816 -4.430 9.593 1.00 . A A . 22 ASP C 1 1
13 34210 1 1 30 ASP CA C 9.736 -5.305 8.977 1.00 . A A . 22 ASP CA 1 1
13 34211 1 1 30 ASP CB C 8.503 -5.272 9.885 1.00 . A A . 22 ASP CB 1 1
13 34212 1 1 30 ASP CG C 7.306 -5.898 9.179 1.00 . A A . 22 ASP CG 1 1
13 34213 1 1 30 ASP H H 9.700 -7.402 9.242 1.00 . A A . 22 ASP H 1 1
13 34214 1 1 30 ASP HA H 9.467 -4.901 8.020 1.00 . A A . 22 ASP HA 1 1
13 34215 1 1 30 ASP HB2 H 8.712 -5.824 10.788 1.00 . A A . 22 ASP HB2 1 1
13 34216 1 1 30 ASP HB3 H 8.272 -4.247 10.139 1.00 . A A . 22 ASP HB3 1 1
13 34217 1 1 30 ASP N N 10.203 -6.674 8.823 1.00 . A A . 22 ASP N 1 1
13 34218 1 1 30 ASP O O 11.531 -4.846 10.504 1.00 . A A . 22 ASP O 1 1
13 34219 1 1 30 ASP OD1 O 6.931 -5.395 8.134 1.00 . A A . 22 ASP OD1 1 1
13 34220 1 1 30 ASP OD2 O 6.776 -6.864 9.699 1.00 . A A . 22 ASP OD2 1 1
13 34221 1 1 31 HIS C C 11.281 -0.877 9.762 1.00 . A A . 23 HIS C 1 1
13 34222 1 1 31 HIS CA C 11.920 -2.248 9.570 1.00 . A A . 23 HIS CA 1 1
13 34223 1 1 31 HIS CB C 13.103 -2.158 8.579 1.00 . A A . 23 HIS CB 1 1
13 34224 1 1 31 HIS CD2 C 15.220 -1.880 10.102 1.00 . A A . 23 HIS CD2 1 1
13 34225 1 1 31 HIS CE1 C 16.047 -3.868 9.867 1.00 . A A . 23 HIS CE1 1 1
13 34226 1 1 31 HIS CG C 14.384 -2.564 9.259 1.00 . A A . 23 HIS CG 1 1
13 34227 1 1 31 HIS H H 10.327 -2.938 8.349 1.00 . A A . 23 HIS H 1 1
13 34228 1 1 31 HIS HA H 12.278 -2.579 10.537 1.00 . A A . 23 HIS HA 1 1
13 34229 1 1 31 HIS HB2 H 12.916 -2.816 7.747 1.00 . A A . 23 HIS HB2 1 1
13 34230 1 1 31 HIS HB3 H 13.203 -1.145 8.211 1.00 . A A . 23 HIS HB3 1 1
13 34231 1 1 31 HIS HD1 H 14.568 -4.557 8.576 1.00 . A A . 23 HIS HD1 1 1
13 34232 1 1 31 HIS HD2 H 15.076 -0.861 10.419 1.00 . A A . 23 HIS HD2 1 1
13 34233 1 1 31 HIS HE1 H 16.683 -4.735 9.959 1.00 . A A . 23 HIS HE1 1 1
13 34234 1 1 31 HIS N N 10.925 -3.204 9.080 1.00 . A A . 23 HIS N 1 1
13 34235 1 1 31 HIS ND1 N 14.930 -3.827 9.121 1.00 . A A . 23 HIS ND1 1 1
13 34236 1 1 31 HIS NE2 N 16.272 -2.706 10.487 1.00 . A A . 23 HIS NE2 1 1
13 34237 1 1 31 HIS O O 10.343 -0.507 9.052 1.00 . A A . 23 HIS O 1 1
13 34238 1 1 32 THR C C 12.308 2.274 10.880 1.00 . A A . 24 THR C 1 1
13 34239 1 1 32 THR CA C 11.266 1.193 11.056 1.00 . A A . 24 THR CA 1 1
13 34240 1 1 32 THR CB C 10.793 1.214 12.507 1.00 . A A . 24 THR CB 1 1
13 34241 1 1 32 THR CG2 C 9.741 0.138 12.695 1.00 . A A . 24 THR CG2 1 1
13 34242 1 1 32 THR H H 12.532 -0.494 11.279 1.00 . A A . 24 THR H 1 1
13 34243 1 1 32 THR HA H 10.424 1.406 10.422 1.00 . A A . 24 THR HA 1 1
13 34244 1 1 32 THR HB H 10.364 2.175 12.736 1.00 . A A . 24 THR HB 1 1
13 34245 1 1 32 THR HG1 H 12.407 0.246 13.000 1.00 . A A . 24 THR HG1 1 1
13 34246 1 1 32 THR HG21 H 9.564 -0.008 13.745 1.00 . A A . 24 THR HG21 1 1
13 34247 1 1 32 THR HG22 H 10.092 -0.782 12.251 1.00 . A A . 24 THR HG22 1 1
13 34248 1 1 32 THR HG23 H 8.833 0.452 12.205 1.00 . A A . 24 THR HG23 1 1
13 34249 1 1 32 THR N N 11.793 -0.134 10.743 1.00 . A A . 24 THR N 1 1
13 34250 1 1 32 THR O O 11.974 3.455 10.792 1.00 . A A . 24 THR O 1 1
13 34251 1 1 32 THR OG1 O 11.894 0.965 13.373 1.00 . A A . 24 THR OG1 1 1
13 34252 1 1 33 ASN C C 15.775 2.260 9.881 1.00 . A A . 25 ASN C 1 1
13 34253 1 1 33 ASN CA C 14.650 2.855 10.722 1.00 . A A . 25 ASN CA 1 1
13 34254 1 1 33 ASN CB C 15.173 3.248 12.110 1.00 . A A . 25 ASN CB 1 1
13 34255 1 1 33 ASN CG C 15.797 4.641 12.068 1.00 . A A . 25 ASN CG 1 1
13 34256 1 1 33 ASN H H 13.806 0.944 10.969 1.00 . A A . 25 ASN H 1 1
13 34257 1 1 33 ASN HA H 14.306 3.730 10.191 1.00 . A A . 25 ASN HA 1 1
13 34258 1 1 33 ASN HB2 H 14.348 3.237 12.813 1.00 . A A . 25 ASN HB2 1 1
13 34259 1 1 33 ASN HB3 H 15.921 2.534 12.432 1.00 . A A . 25 ASN HB3 1 1
13 34260 1 1 33 ASN HD21 H 17.597 4.014 12.623 1.00 . A A . 25 ASN HD21 1 1
13 34261 1 1 33 ASN HD22 H 17.465 5.682 12.340 1.00 . A A . 25 ASN HD22 1 1
13 34262 1 1 33 ASN N N 13.570 1.888 10.863 1.00 . A A . 25 ASN N 1 1
13 34263 1 1 33 ASN ND2 N 17.056 4.793 12.371 1.00 . A A . 25 ASN ND2 1 1
13 34264 1 1 33 ASN O O 16.494 1.360 10.321 1.00 . A A . 25 ASN O 1 1
13 34265 1 1 33 ASN OD1 O 15.121 5.615 11.741 1.00 . A A . 25 ASN OD1 1 1
13 34266 1 1 34 LEU C C 17.990 3.383 7.505 1.00 . A A . 26 LEU C 1 1
13 34267 1 1 34 LEU CA C 16.945 2.296 7.729 1.00 . A A . 26 LEU CA 1 1
13 34268 1 1 34 LEU CB C 16.304 1.923 6.392 1.00 . A A . 26 LEU CB 1 1
13 34269 1 1 34 LEU CD1 C 14.309 0.812 5.373 1.00 . A A . 26 LEU CD1 1 1
13 34270 1 1 34 LEU CD2 C 15.805 -0.494 6.894 1.00 . A A . 26 LEU CD2 1 1
13 34271 1 1 34 LEU CG C 15.194 0.888 6.619 1.00 . A A . 26 LEU CG 1 1
13 34272 1 1 34 LEU H H 15.309 3.480 8.363 1.00 . A A . 26 LEU H 1 1
13 34273 1 1 34 LEU HA H 17.421 1.426 8.150 1.00 . A A . 26 LEU HA 1 1
13 34274 1 1 34 LEU HB2 H 15.889 2.811 5.937 1.00 . A A . 26 LEU HB2 1 1
13 34275 1 1 34 LEU HB3 H 17.058 1.507 5.737 1.00 . A A . 26 LEU HB3 1 1
13 34276 1 1 34 LEU HD11 H 14.882 0.424 4.547 1.00 . A A . 26 LEU HD11 1 1
13 34277 1 1 34 LEU HD12 H 13.946 1.803 5.128 1.00 . A A . 26 LEU HD12 1 1
13 34278 1 1 34 LEU HD13 H 13.469 0.162 5.568 1.00 . A A . 26 LEU HD13 1 1
13 34279 1 1 34 LEU HD21 H 16.598 -0.687 6.191 1.00 . A A . 26 LEU HD21 1 1
13 34280 1 1 34 LEU HD22 H 15.041 -1.250 6.789 1.00 . A A . 26 LEU HD22 1 1
13 34281 1 1 34 LEU HD23 H 16.198 -0.523 7.899 1.00 . A A . 26 LEU HD23 1 1
13 34282 1 1 34 LEU HG H 14.593 1.189 7.464 1.00 . A A . 26 LEU HG 1 1
13 34283 1 1 34 LEU N N 15.914 2.770 8.652 1.00 . A A . 26 LEU N 1 1
13 34284 1 1 34 LEU O O 18.941 3.197 6.752 1.00 . A A . 26 LEU O 1 1
13 34285 1 1 35 GLN C C 20.146 5.197 8.360 1.00 . A A . 27 GLN C 1 1
13 34286 1 1 35 GLN CA C 18.725 5.637 8.029 1.00 . A A . 27 GLN CA 1 1
13 34287 1 1 35 GLN CB C 18.309 6.811 8.945 1.00 . A A . 27 GLN CB 1 1
13 34288 1 1 35 GLN CD C 16.318 8.041 9.826 1.00 . A A . 27 GLN CD 1 1
13 34289 1 1 35 GLN CG C 16.811 6.728 9.232 1.00 . A A . 27 GLN CG 1 1
13 34290 1 1 35 GLN H H 17.013 4.616 8.742 1.00 . A A . 27 GLN H 1 1
13 34291 1 1 35 GLN HA H 18.700 5.973 7.008 1.00 . A A . 27 GLN HA 1 1
13 34292 1 1 35 GLN HB2 H 18.858 6.781 9.876 1.00 . A A . 27 GLN HB2 1 1
13 34293 1 1 35 GLN HB3 H 18.519 7.740 8.448 1.00 . A A . 27 GLN HB3 1 1
13 34294 1 1 35 GLN HE21 H 14.598 7.276 10.455 1.00 . A A . 27 GLN HE21 1 1
13 34295 1 1 35 GLN HE22 H 14.824 8.925 10.789 1.00 . A A . 27 GLN HE22 1 1
13 34296 1 1 35 GLN HG2 H 16.289 6.533 8.310 1.00 . A A . 27 GLN HG2 1 1
13 34297 1 1 35 GLN HG3 H 16.622 5.925 9.928 1.00 . A A . 27 GLN HG3 1 1
13 34298 1 1 35 GLN N N 17.798 4.522 8.165 1.00 . A A . 27 GLN N 1 1
13 34299 1 1 35 GLN NE2 N 15.150 8.084 10.405 1.00 . A A . 27 GLN NE2 1 1
13 34300 1 1 35 GLN O O 21.095 5.571 7.671 1.00 . A A . 27 GLN O 1 1
13 34301 1 1 35 GLN OE1 O 17.014 9.053 9.762 1.00 . A A . 27 GLN OE1 1 1
13 34302 1 1 36 PRO C C 22.342 3.143 8.746 1.00 . A A . 28 PRO C 1 1
13 34303 1 1 36 PRO CA C 21.642 3.946 9.837 1.00 . A A . 28 PRO CA 1 1
13 34304 1 1 36 PRO CB C 21.342 3.070 11.071 1.00 . A A . 28 PRO CB 1 1
13 34305 1 1 36 PRO CD C 19.238 3.917 10.279 1.00 . A A . 28 PRO CD 1 1
13 34306 1 1 36 PRO CG C 19.981 3.493 11.531 1.00 . A A . 28 PRO CG 1 1
13 34307 1 1 36 PRO HA H 22.264 4.781 10.115 1.00 . A A . 28 PRO HA 1 1
13 34308 1 1 36 PRO HB2 H 21.338 2.020 10.801 1.00 . A A . 28 PRO HB2 1 1
13 34309 1 1 36 PRO HB3 H 22.068 3.252 11.851 1.00 . A A . 28 PRO HB3 1 1
13 34310 1 1 36 PRO HD2 H 18.755 3.065 9.835 1.00 . A A . 28 PRO HD2 1 1
13 34311 1 1 36 PRO HD3 H 18.522 4.685 10.495 1.00 . A A . 28 PRO HD3 1 1
13 34312 1 1 36 PRO HG2 H 19.468 2.662 12.002 1.00 . A A . 28 PRO HG2 1 1
13 34313 1 1 36 PRO HG3 H 20.049 4.326 12.209 1.00 . A A . 28 PRO HG3 1 1
13 34314 1 1 36 PRO N N 20.306 4.427 9.404 1.00 . A A . 28 PRO N 1 1
13 34315 1 1 36 PRO O O 23.563 3.213 8.603 1.00 . A A . 28 PRO O 1 1
13 34316 1 1 37 TYR C C 22.123 2.248 5.593 1.00 . A A . 29 TYR C 1 1
13 34317 1 1 37 TYR CA C 22.153 1.527 6.937 1.00 . A A . 29 TYR CA 1 1
13 34318 1 1 37 TYR CB C 21.371 0.210 6.839 1.00 . A A . 29 TYR CB 1 1
13 34319 1 1 37 TYR CD1 C 22.010 -0.464 9.186 1.00 . A A . 29 TYR CD1 1 1
13 34320 1 1 37 TYR CD2 C 19.664 -0.465 8.574 1.00 . A A . 29 TYR CD2 1 1
13 34321 1 1 37 TYR CE1 C 21.671 -0.887 10.479 1.00 . A A . 29 TYR CE1 1 1
13 34322 1 1 37 TYR CE2 C 19.326 -0.887 9.866 1.00 . A A . 29 TYR CE2 1 1
13 34323 1 1 37 TYR CG C 21.007 -0.256 8.233 1.00 . A A . 29 TYR CG 1 1
13 34324 1 1 37 TYR CZ C 20.329 -1.097 10.818 1.00 . A A . 29 TYR CZ 1 1
13 34325 1 1 37 TYR H H 20.606 2.324 8.152 1.00 . A A . 29 TYR H 1 1
13 34326 1 1 37 TYR HA H 23.176 1.316 7.213 1.00 . A A . 29 TYR HA 1 1
13 34327 1 1 37 TYR HB2 H 20.470 0.369 6.260 1.00 . A A . 29 TYR HB2 1 1
13 34328 1 1 37 TYR HB3 H 21.980 -0.540 6.355 1.00 . A A . 29 TYR HB3 1 1
13 34329 1 1 37 TYR HD1 H 23.046 -0.301 8.926 1.00 . A A . 29 TYR HD1 1 1
13 34330 1 1 37 TYR HD2 H 18.889 -0.308 7.840 1.00 . A A . 29 TYR HD2 1 1
13 34331 1 1 37 TYR HE1 H 22.444 -1.048 11.215 1.00 . A A . 29 TYR HE1 1 1
13 34332 1 1 37 TYR HE2 H 18.292 -1.044 10.129 1.00 . A A . 29 TYR HE2 1 1
13 34333 1 1 37 TYR HH H 20.534 -1.029 12.716 1.00 . A A . 29 TYR HH 1 1
13 34334 1 1 37 TYR N N 21.572 2.357 7.992 1.00 . A A . 29 TYR N 1 1
13 34335 1 1 37 TYR O O 23.093 2.217 4.836 1.00 . A A . 29 TYR O 1 1
13 34336 1 1 37 TYR OH O 19.994 -1.516 12.090 1.00 . A A . 29 TYR OH 1 1
13 34337 1 1 38 LEU C C 20.428 5.031 4.242 1.00 . A A . 30 LEU C 1 1
13 34338 1 1 38 LEU CA C 20.795 3.574 4.021 1.00 . A A . 30 LEU CA 1 1
13 34339 1 1 38 LEU CB C 19.662 2.925 3.238 1.00 . A A . 30 LEU CB 1 1
13 34340 1 1 38 LEU CD1 C 18.581 0.704 2.835 1.00 . A A . 30 LEU CD1 1 1
13 34341 1 1 38 LEU CD2 C 20.831 1.136 1.908 1.00 . A A . 30 LEU CD2 1 1
13 34342 1 1 38 LEU CG C 19.903 1.413 3.092 1.00 . A A . 30 LEU CG 1 1
13 34343 1 1 38 LEU H H 20.241 2.834 5.930 1.00 . A A . 30 LEU H 1 1
13 34344 1 1 38 LEU HA H 21.702 3.522 3.440 1.00 . A A . 30 LEU HA 1 1
13 34345 1 1 38 LEU HB2 H 18.733 3.102 3.762 1.00 . A A . 30 LEU HB2 1 1
13 34346 1 1 38 LEU HB3 H 19.610 3.378 2.263 1.00 . A A . 30 LEU HB3 1 1
13 34347 1 1 38 LEU HD11 H 17.846 1.013 3.563 1.00 . A A . 30 LEU HD11 1 1
13 34348 1 1 38 LEU HD12 H 18.738 -0.355 2.919 1.00 . A A . 30 LEU HD12 1 1
13 34349 1 1 38 LEU HD13 H 18.231 0.943 1.837 1.00 . A A . 30 LEU HD13 1 1
13 34350 1 1 38 LEU HD21 H 21.778 1.633 2.066 1.00 . A A . 30 LEU HD21 1 1
13 34351 1 1 38 LEU HD22 H 20.373 1.505 0.997 1.00 . A A . 30 LEU HD22 1 1
13 34352 1 1 38 LEU HD23 H 20.989 0.069 1.826 1.00 . A A . 30 LEU HD23 1 1
13 34353 1 1 38 LEU HG H 20.346 1.019 3.995 1.00 . A A . 30 LEU HG 1 1
13 34354 1 1 38 LEU N N 20.980 2.869 5.293 1.00 . A A . 30 LEU N 1 1
13 34355 1 1 38 LEU O O 19.486 5.339 4.963 1.00 . A A . 30 LEU O 1 1
13 34356 1 1 39 SER C C 19.953 7.832 2.626 1.00 . A A . 31 SER C 1 1
13 34357 1 1 39 SER CA C 20.907 7.353 3.720 1.00 . A A . 31 SER CA 1 1
13 34358 1 1 39 SER CB C 22.228 8.101 3.607 1.00 . A A . 31 SER CB 1 1
13 34359 1 1 39 SER H H 21.902 5.607 3.033 1.00 . A A . 31 SER H 1 1
13 34360 1 1 39 SER HA H 20.468 7.565 4.686 1.00 . A A . 31 SER HA 1 1
13 34361 1 1 39 SER HB2 H 22.987 7.562 4.146 1.00 . A A . 31 SER HB2 1 1
13 34362 1 1 39 SER HB3 H 22.515 8.168 2.564 1.00 . A A . 31 SER HB3 1 1
13 34363 1 1 39 SER HG H 21.940 10.018 3.441 1.00 . A A . 31 SER HG 1 1
13 34364 1 1 39 SER N N 21.166 5.919 3.603 1.00 . A A . 31 SER N 1 1
13 34365 1 1 39 SER O O 19.453 8.958 2.674 1.00 . A A . 31 SER O 1 1
13 34366 1 1 39 SER OG O 22.083 9.401 4.162 1.00 . A A . 31 SER OG 1 1
13 34367 1 1 40 ARG C C 18.690 6.087 -0.371 1.00 . A A . 32 ARG C 1 1
13 34368 1 1 40 ARG CA C 18.833 7.305 0.527 1.00 . A A . 32 ARG CA 1 1
13 34369 1 1 40 ARG CB C 19.432 8.459 -0.275 1.00 . A A . 32 ARG CB 1 1
13 34370 1 1 40 ARG CD C 19.016 10.077 -2.127 1.00 . A A . 32 ARG CD 1 1
13 34371 1 1 40 ARG CG C 18.464 8.861 -1.386 1.00 . A A . 32 ARG CG 1 1
13 34372 1 1 40 ARG CZ C 19.436 12.428 -1.683 1.00 . A A . 32 ARG CZ 1 1
13 34373 1 1 40 ARG H H 20.137 6.091 1.664 1.00 . A A . 32 ARG H 1 1
13 34374 1 1 40 ARG HA H 17.855 7.594 0.882 1.00 . A A . 32 ARG HA 1 1
13 34375 1 1 40 ARG HB2 H 19.602 9.301 0.376 1.00 . A A . 32 ARG HB2 1 1
13 34376 1 1 40 ARG HB3 H 20.367 8.144 -0.715 1.00 . A A . 32 ARG HB3 1 1
13 34377 1 1 40 ARG HD2 H 20.025 9.873 -2.447 1.00 . A A . 32 ARG HD2 1 1
13 34378 1 1 40 ARG HD3 H 18.400 10.280 -2.992 1.00 . A A . 32 ARG HD3 1 1
13 34379 1 1 40 ARG HE H 18.709 11.151 -0.323 1.00 . A A . 32 ARG HE 1 1
13 34380 1 1 40 ARG HG2 H 18.347 8.038 -2.077 1.00 . A A . 32 ARG HG2 1 1
13 34381 1 1 40 ARG HG3 H 17.504 9.109 -0.955 1.00 . A A . 32 ARG HG3 1 1
13 34382 1 1 40 ARG HH11 H 19.850 11.773 -3.528 1.00 . A A . 32 ARG HH11 1 1
13 34383 1 1 40 ARG HH12 H 20.160 13.453 -3.243 1.00 . A A . 32 ARG HH12 1 1
13 34384 1 1 40 ARG HH21 H 19.114 13.355 0.062 1.00 . A A . 32 ARG HH21 1 1
13 34385 1 1 40 ARG HH22 H 19.743 14.349 -1.209 1.00 . A A . 32 ARG HH22 1 1
13 34386 1 1 40 ARG N N 19.713 6.973 1.645 1.00 . A A . 32 ARG N 1 1
13 34387 1 1 40 ARG NE N 19.019 11.243 -1.249 1.00 . A A . 32 ARG NE 1 1
13 34388 1 1 40 ARG NH1 N 19.848 12.562 -2.913 1.00 . A A . 32 ARG NH1 1 1
13 34389 1 1 40 ARG NH2 N 19.431 13.458 -0.881 1.00 . A A . 32 ARG NH2 1 1
13 34390 1 1 40 ARG O O 19.661 5.613 -0.922 1.00 . A A . 32 ARG O 1 1
13 34391 1 1 41 CYS C C 16.665 4.889 -2.757 1.00 . A A . 33 CYS C 1 1
13 34392 1 1 41 CYS CA C 17.213 4.441 -1.408 1.00 . A A . 33 CYS CA 1 1
13 34393 1 1 41 CYS CB C 16.184 3.532 -0.736 1.00 . A A . 33 CYS CB 1 1
13 34394 1 1 41 CYS H H 16.709 6.039 -0.152 1.00 . A A . 33 CYS H 1 1
13 34395 1 1 41 CYS HA H 18.122 3.874 -1.567 1.00 . A A . 33 CYS HA 1 1
13 34396 1 1 41 CYS HB2 H 16.525 3.276 0.258 1.00 . A A . 33 CYS HB2 1 1
13 34397 1 1 41 CYS HB3 H 15.239 4.049 -0.670 1.00 . A A . 33 CYS HB3 1 1
13 34398 1 1 41 CYS HG H 16.288 1.282 -1.176 1.00 . A A . 33 CYS HG 1 1
13 34399 1 1 41 CYS N N 17.471 5.601 -0.551 1.00 . A A . 33 CYS N 1 1
13 34400 1 1 41 CYS O O 15.511 5.308 -2.862 1.00 . A A . 33 CYS O 1 1
13 34401 1 1 41 CYS SG S 15.978 2.020 -1.709 1.00 . A A . 33 CYS SG 1 1
13 34402 1 1 42 ASN C C 16.801 3.937 -5.978 1.00 . A A . 34 ASN C 1 1
13 34403 1 1 42 ASN CA C 17.094 5.172 -5.140 1.00 . A A . 34 ASN CA 1 1
13 34404 1 1 42 ASN CB C 18.208 5.980 -5.809 1.00 . A A . 34 ASN CB 1 1
13 34405 1 1 42 ASN CG C 18.446 7.273 -5.040 1.00 . A A . 34 ASN CG 1 1
13 34406 1 1 42 ASN H H 18.397 4.437 -3.635 1.00 . A A . 34 ASN H 1 1
13 34407 1 1 42 ASN HA H 16.201 5.784 -5.094 1.00 . A A . 34 ASN HA 1 1
13 34408 1 1 42 ASN HB2 H 19.117 5.395 -5.822 1.00 . A A . 34 ASN HB2 1 1
13 34409 1 1 42 ASN HB3 H 17.920 6.216 -6.822 1.00 . A A . 34 ASN HB3 1 1
13 34410 1 1 42 ASN HD21 H 20.417 7.038 -4.967 1.00 . A A . 34 ASN HD21 1 1
13 34411 1 1 42 ASN HD22 H 19.825 8.441 -4.218 1.00 . A A . 34 ASN HD22 1 1
13 34412 1 1 42 ASN N N 17.496 4.786 -3.787 1.00 . A A . 34 ASN N 1 1
13 34413 1 1 42 ASN ND2 N 19.664 7.613 -4.716 1.00 . A A . 34 ASN ND2 1 1
13 34414 1 1 42 ASN O O 16.367 4.047 -7.111 1.00 . A A . 34 ASN O 1 1
13 34415 1 1 42 ASN OD1 O 17.499 7.993 -4.727 1.00 . A A . 34 ASN OD1 1 1
13 34416 1 1 43 SER C C 16.572 0.368 -5.158 1.00 . A A . 35 SER C 1 1
13 34417 1 1 43 SER CA C 16.793 1.512 -6.137 1.00 . A A . 35 SER CA 1 1
13 34418 1 1 43 SER CB C 17.973 1.187 -7.055 1.00 . A A . 35 SER CB 1 1
13 34419 1 1 43 SER H H 17.384 2.724 -4.498 1.00 . A A . 35 SER H 1 1
13 34420 1 1 43 SER HA H 15.900 1.633 -6.735 1.00 . A A . 35 SER HA 1 1
13 34421 1 1 43 SER HB2 H 17.889 0.173 -7.404 1.00 . A A . 35 SER HB2 1 1
13 34422 1 1 43 SER HB3 H 17.965 1.859 -7.902 1.00 . A A . 35 SER HB3 1 1
13 34423 1 1 43 SER HG H 19.331 0.515 -5.835 1.00 . A A . 35 SER HG 1 1
13 34424 1 1 43 SER N N 17.040 2.759 -5.414 1.00 . A A . 35 SER N 1 1
13 34425 1 1 43 SER O O 17.010 0.425 -4.005 1.00 . A A . 35 SER O 1 1
13 34426 1 1 43 SER OG O 19.186 1.326 -6.327 1.00 . A A . 35 SER OG 1 1
13 34427 1 1 44 ALA C C 15.413 -3.086 -5.597 1.00 . A A . 36 ALA C 1 1
13 34428 1 1 44 ALA CA C 15.587 -1.823 -4.768 1.00 . A A . 36 ALA CA 1 1
13 34429 1 1 44 ALA CB C 14.301 -1.570 -3.974 1.00 . A A . 36 ALA CB 1 1
13 34430 1 1 44 ALA H H 15.546 -0.650 -6.558 1.00 . A A . 36 ALA H 1 1
13 34431 1 1 44 ALA HA H 16.399 -1.967 -4.066 1.00 . A A . 36 ALA HA 1 1
13 34432 1 1 44 ALA HB1 H 14.454 -0.746 -3.294 1.00 . A A . 36 ALA HB1 1 1
13 34433 1 1 44 ALA HB2 H 14.043 -2.458 -3.414 1.00 . A A . 36 ALA HB2 1 1
13 34434 1 1 44 ALA HB3 H 13.496 -1.333 -4.654 1.00 . A A . 36 ALA HB3 1 1
13 34435 1 1 44 ALA N N 15.878 -0.670 -5.623 1.00 . A A . 36 ALA N 1 1
13 34436 1 1 44 ALA O O 15.055 -3.030 -6.773 1.00 . A A . 36 ALA O 1 1
13 34437 1 1 45 ARG C C 14.802 -6.491 -4.698 1.00 . A A . 37 ARG C 1 1
13 34438 1 1 45 ARG CA C 15.515 -5.526 -5.624 1.00 . A A . 37 ARG CA 1 1
13 34439 1 1 45 ARG CB C 16.912 -6.060 -5.995 1.00 . A A . 37 ARG CB 1 1
13 34440 1 1 45 ARG CD C 18.721 -5.805 -7.716 1.00 . A A . 37 ARG CD 1 1
13 34441 1 1 45 ARG CG C 17.218 -5.731 -7.463 1.00 . A A . 37 ARG CG 1 1
13 34442 1 1 45 ARG CZ C 18.742 -6.970 -9.842 1.00 . A A . 37 ARG CZ 1 1
13 34443 1 1 45 ARG H H 15.928 -4.205 -4.026 1.00 . A A . 37 ARG H 1 1
13 34444 1 1 45 ARG HA H 14.928 -5.420 -6.528 1.00 . A A . 37 ARG HA 1 1
13 34445 1 1 45 ARG HB2 H 17.651 -5.592 -5.358 1.00 . A A . 37 ARG HB2 1 1
13 34446 1 1 45 ARG HB3 H 16.951 -7.132 -5.856 1.00 . A A . 37 ARG HB3 1 1
13 34447 1 1 45 ARG HD2 H 19.194 -4.928 -7.306 1.00 . A A . 37 ARG HD2 1 1
13 34448 1 1 45 ARG HD3 H 19.126 -6.686 -7.239 1.00 . A A . 37 ARG HD3 1 1
13 34449 1 1 45 ARG HE H 19.316 -5.066 -9.610 1.00 . A A . 37 ARG HE 1 1
13 34450 1 1 45 ARG HG2 H 16.714 -6.444 -8.095 1.00 . A A . 37 ARG HG2 1 1
13 34451 1 1 45 ARG HG3 H 16.862 -4.738 -7.695 1.00 . A A . 37 ARG HG3 1 1
13 34452 1 1 45 ARG HH11 H 18.097 -8.006 -8.256 1.00 . A A . 37 ARG HH11 1 1
13 34453 1 1 45 ARG HH12 H 18.104 -8.865 -9.760 1.00 . A A . 37 ARG HH12 1 1
13 34454 1 1 45 ARG HH21 H 19.322 -6.181 -11.588 1.00 . A A . 37 ARG HH21 1 1
13 34455 1 1 45 ARG HH22 H 18.799 -7.831 -11.647 1.00 . A A . 37 ARG HH22 1 1
13 34456 1 1 45 ARG N N 15.656 -4.229 -4.965 1.00 . A A . 37 ARG N 1 1
13 34457 1 1 45 ARG NE N 18.975 -5.860 -9.150 1.00 . A A . 37 ARG NE 1 1
13 34458 1 1 45 ARG NH1 N 18.277 -8.029 -9.239 1.00 . A A . 37 ARG NH1 1 1
13 34459 1 1 45 ARG NH2 N 18.972 -6.996 -11.126 1.00 . A A . 37 ARG NH2 1 1
13 34460 1 1 45 ARG O O 15.273 -6.750 -3.615 1.00 . A A . 37 ARG O 1 1
13 34461 1 1 46 VAL C C 12.991 -9.385 -4.950 1.00 . A A . 38 VAL C 1 1
13 34462 1 1 46 VAL CA C 12.909 -7.992 -4.355 1.00 . A A . 38 VAL CA 1 1
13 34463 1 1 46 VAL CB C 11.443 -7.533 -4.278 1.00 . A A . 38 VAL CB 1 1
13 34464 1 1 46 VAL CG1 C 10.997 -7.033 -5.646 1.00 . A A . 38 VAL CG1 1 1
13 34465 1 1 46 VAL CG2 C 10.537 -8.681 -3.772 1.00 . A A . 38 VAL CG2 1 1
13 34466 1 1 46 VAL H H 13.387 -6.813 -6.053 1.00 . A A . 38 VAL H 1 1
13 34467 1 1 46 VAL HA H 13.293 -8.022 -3.356 1.00 . A A . 38 VAL HA 1 1
13 34468 1 1 46 VAL HB H 11.366 -6.718 -3.595 1.00 . A A . 38 VAL HB 1 1
13 34469 1 1 46 VAL HG11 H 9.927 -7.063 -5.707 1.00 . A A . 38 VAL HG11 1 1
13 34470 1 1 46 VAL HG12 H 11.427 -7.650 -6.413 1.00 . A A . 38 VAL HG12 1 1
13 34471 1 1 46 VAL HG13 H 11.335 -6.012 -5.781 1.00 . A A . 38 VAL HG13 1 1
13 34472 1 1 46 VAL HG21 H 10.939 -9.074 -2.847 1.00 . A A . 38 VAL HG21 1 1
13 34473 1 1 46 VAL HG22 H 10.492 -9.469 -4.502 1.00 . A A . 38 VAL HG22 1 1
13 34474 1 1 46 VAL HG23 H 9.544 -8.302 -3.593 1.00 . A A . 38 VAL HG23 1 1
13 34475 1 1 46 VAL N N 13.683 -7.036 -5.151 1.00 . A A . 38 VAL N 1 1
13 34476 1 1 46 VAL O O 12.746 -9.581 -6.140 1.00 . A A . 38 VAL O 1 1
13 34477 1 1 47 ASP C C 12.035 -12.370 -4.600 1.00 . A A . 39 ASP C 1 1
13 34478 1 1 47 ASP CA C 13.419 -11.730 -4.547 1.00 . A A . 39 ASP CA 1 1
13 34479 1 1 47 ASP CB C 14.315 -12.517 -3.595 1.00 . A A . 39 ASP CB 1 1
13 34480 1 1 47 ASP CG C 14.732 -13.833 -4.248 1.00 . A A . 39 ASP CG 1 1
13 34481 1 1 47 ASP H H 13.500 -10.127 -3.169 1.00 . A A . 39 ASP H 1 1
13 34482 1 1 47 ASP HA H 13.855 -11.755 -5.536 1.00 . A A . 39 ASP HA 1 1
13 34483 1 1 47 ASP HB2 H 15.188 -11.928 -3.366 1.00 . A A . 39 ASP HB2 1 1
13 34484 1 1 47 ASP HB3 H 13.774 -12.727 -2.684 1.00 . A A . 39 ASP HB3 1 1
13 34485 1 1 47 ASP N N 13.323 -10.348 -4.107 1.00 . A A . 39 ASP N 1 1
13 34486 1 1 47 ASP O O 11.690 -13.041 -5.572 1.00 . A A . 39 ASP O 1 1
13 34487 1 1 47 ASP OD1 O 14.109 -14.206 -5.228 1.00 . A A . 39 ASP OD1 1 1
13 34488 1 1 47 ASP OD2 O 15.664 -14.448 -3.758 1.00 . A A . 39 ASP OD2 1 1
13 34489 1 1 48 SER C C 9.087 -11.998 -2.430 1.00 . A A . 40 SER C 1 1
13 34490 1 1 48 SER CA C 9.908 -12.722 -3.486 1.00 . A A . 40 SER CA 1 1
13 34491 1 1 48 SER CB C 9.986 -14.206 -3.135 1.00 . A A . 40 SER CB 1 1
13 34492 1 1 48 SER H H 11.560 -11.617 -2.798 1.00 . A A . 40 SER H 1 1
13 34493 1 1 48 SER HA H 9.448 -12.624 -4.459 1.00 . A A . 40 SER HA 1 1
13 34494 1 1 48 SER HB2 H 10.534 -14.729 -3.900 1.00 . A A . 40 SER HB2 1 1
13 34495 1 1 48 SER HB3 H 10.495 -14.326 -2.186 1.00 . A A . 40 SER HB3 1 1
13 34496 1 1 48 SER HG H 8.061 -14.009 -2.939 1.00 . A A . 40 SER HG 1 1
13 34497 1 1 48 SER N N 11.244 -12.161 -3.547 1.00 . A A . 40 SER N 1 1
13 34498 1 1 48 SER O O 9.634 -11.469 -1.463 1.00 . A A . 40 SER O 1 1
13 34499 1 1 48 SER OG O 8.671 -14.740 -3.055 1.00 . A A . 40 SER OG 1 1
13 34500 1 1 49 GLY C C 6.643 -9.889 -2.043 1.00 . A A . 41 GLY C 1 1
13 34501 1 1 49 GLY CA C 6.894 -11.334 -1.649 1.00 . A A . 41 GLY CA 1 1
13 34502 1 1 49 GLY H H 7.402 -12.425 -3.382 1.00 . A A . 41 GLY H 1 1
13 34503 1 1 49 GLY HA2 H 5.954 -11.869 -1.612 1.00 . A A . 41 GLY HA2 1 1
13 34504 1 1 49 GLY HA3 H 7.358 -11.350 -0.666 1.00 . A A . 41 GLY HA3 1 1
13 34505 1 1 49 GLY N N 7.779 -11.986 -2.604 1.00 . A A . 41 GLY N 1 1
13 34506 1 1 49 GLY O O 7.243 -9.378 -2.987 1.00 . A A . 41 GLY O 1 1
13 34507 1 1 50 CYS C C 6.003 -6.984 -0.386 1.00 . A A . 42 CYS C 1 1
13 34508 1 1 50 CYS CA C 5.452 -7.823 -1.530 1.00 . A A . 42 CYS CA 1 1
13 34509 1 1 50 CYS CB C 3.945 -7.624 -1.620 1.00 . A A . 42 CYS CB 1 1
13 34510 1 1 50 CYS H H 5.347 -9.688 -0.541 1.00 . A A . 42 CYS H 1 1
13 34511 1 1 50 CYS HA H 5.912 -7.493 -2.452 1.00 . A A . 42 CYS HA 1 1
13 34512 1 1 50 CYS HB2 H 3.477 -8.049 -0.746 1.00 . A A . 42 CYS HB2 1 1
13 34513 1 1 50 CYS HB3 H 3.730 -6.567 -1.666 1.00 . A A . 42 CYS HB3 1 1
13 34514 1 1 50 CYS HG H 2.618 -9.044 -2.840 1.00 . A A . 42 CYS HG 1 1
13 34515 1 1 50 CYS N N 5.769 -9.229 -1.291 1.00 . A A . 42 CYS N 1 1
13 34516 1 1 50 CYS O O 5.826 -7.322 0.786 1.00 . A A . 42 CYS O 1 1
13 34517 1 1 50 CYS SG S 3.310 -8.434 -3.107 1.00 . A A . 42 CYS SG 1 1
13 34518 1 1 51 TRP C C 6.707 -3.609 0.180 1.00 . A A . 43 TRP C 1 1
13 34519 1 1 51 TRP CA C 7.290 -5.015 0.266 1.00 . A A . 43 TRP CA 1 1
13 34520 1 1 51 TRP CB C 8.811 -4.957 0.038 1.00 . A A . 43 TRP CB 1 1
13 34521 1 1 51 TRP CD1 C 9.430 -7.405 -0.094 1.00 . A A . 43 TRP CD1 1 1
13 34522 1 1 51 TRP CD2 C 10.163 -6.427 1.808 1.00 . A A . 43 TRP CD2 1 1
13 34523 1 1 51 TRP CE2 C 10.568 -7.784 1.867 1.00 . A A . 43 TRP CE2 1 1
13 34524 1 1 51 TRP CE3 C 10.507 -5.585 2.895 1.00 . A A . 43 TRP CE3 1 1
13 34525 1 1 51 TRP CG C 9.438 -6.214 0.555 1.00 . A A . 43 TRP CG 1 1
13 34526 1 1 51 TRP CH2 C 11.618 -7.432 4.016 1.00 . A A . 43 TRP CH2 1 1
13 34527 1 1 51 TRP CZ2 C 11.288 -8.280 2.960 1.00 . A A . 43 TRP CZ2 1 1
13 34528 1 1 51 TRP CZ3 C 11.229 -6.091 3.986 1.00 . A A . 43 TRP CZ3 1 1
13 34529 1 1 51 TRP H H 6.805 -5.695 -1.689 1.00 . A A . 43 TRP H 1 1
13 34530 1 1 51 TRP HA H 7.105 -5.397 1.264 1.00 . A A . 43 TRP HA 1 1
13 34531 1 1 51 TRP HB2 H 9.014 -4.866 -1.023 1.00 . A A . 43 TRP HB2 1 1
13 34532 1 1 51 TRP HB3 H 9.226 -4.105 0.552 1.00 . A A . 43 TRP HB3 1 1
13 34533 1 1 51 TRP HD1 H 8.973 -7.597 -1.061 1.00 . A A . 43 TRP HD1 1 1
13 34534 1 1 51 TRP HE1 H 10.213 -9.290 0.438 1.00 . A A . 43 TRP HE1 1 1
13 34535 1 1 51 TRP HE3 H 10.215 -4.546 2.895 1.00 . A A . 43 TRP HE3 1 1
13 34536 1 1 51 TRP HH2 H 12.175 -7.813 4.859 1.00 . A A . 43 TRP HH2 1 1
13 34537 1 1 51 TRP HZ2 H 11.590 -9.306 2.990 1.00 . A A . 43 TRP HZ2 1 1
13 34538 1 1 51 TRP HZ3 H 11.489 -5.440 4.808 1.00 . A A . 43 TRP HZ3 1 1
13 34539 1 1 51 TRP N N 6.688 -5.900 -0.734 1.00 . A A . 43 TRP N 1 1
13 34540 1 1 51 TRP NE1 N 10.090 -8.342 0.683 1.00 . A A . 43 TRP NE1 1 1
13 34541 1 1 51 TRP O O 6.356 -3.132 -0.894 1.00 . A A . 43 TRP O 1 1
13 34542 1 1 52 MET C C 7.178 -0.648 1.914 1.00 . A A . 44 MET C 1 1
13 34543 1 1 52 MET CA C 6.090 -1.578 1.387 1.00 . A A . 44 MET CA 1 1
13 34544 1 1 52 MET CB C 4.835 -1.511 2.289 1.00 . A A . 44 MET CB 1 1
13 34545 1 1 52 MET CE C 1.568 -0.636 -0.057 1.00 . A A . 44 MET CE 1 1
13 34546 1 1 52 MET CG C 3.704 -0.721 1.612 1.00 . A A . 44 MET CG 1 1
13 34547 1 1 52 MET H H 6.901 -3.381 2.156 1.00 . A A . 44 MET H 1 1
13 34548 1 1 52 MET HA H 5.835 -1.252 0.393 1.00 . A A . 44 MET HA 1 1
13 34549 1 1 52 MET HB2 H 4.489 -2.514 2.487 1.00 . A A . 44 MET HB2 1 1
13 34550 1 1 52 MET HB3 H 5.083 -1.036 3.222 1.00 . A A . 44 MET HB3 1 1
13 34551 1 1 52 MET HE1 H 1.476 0.183 0.639 1.00 . A A . 44 MET HE1 1 1
13 34552 1 1 52 MET HE2 H 0.599 -1.098 -0.211 1.00 . A A . 44 MET HE2 1 1
13 34553 1 1 52 MET HE3 H 1.944 -0.266 -0.996 1.00 . A A . 44 MET HE3 1 1
13 34554 1 1 52 MET HG2 H 3.075 -0.268 2.367 1.00 . A A . 44 MET HG2 1 1
13 34555 1 1 52 MET HG3 H 4.117 0.052 0.981 1.00 . A A . 44 MET HG3 1 1
13 34556 1 1 52 MET N N 6.609 -2.944 1.331 1.00 . A A . 44 MET N 1 1
13 34557 1 1 52 MET O O 7.763 -0.894 2.968 1.00 . A A . 44 MET O 1 1
13 34558 1 1 52 MET SD S 2.714 -1.855 0.612 1.00 . A A . 44 MET SD 1 1
13 34559 1 1 53 LEU C C 7.798 2.676 2.011 1.00 . A A . 45 LEU C 1 1
13 34560 1 1 53 LEU CA C 8.467 1.389 1.563 1.00 . A A . 45 LEU CA 1 1
13 34561 1 1 53 LEU CB C 9.393 1.659 0.377 1.00 . A A . 45 LEU CB 1 1
13 34562 1 1 53 LEU CD1 C 9.739 -0.815 0.076 1.00 . A A . 45 LEU CD1 1 1
13 34563 1 1 53 LEU CD2 C 11.350 0.832 -0.925 1.00 . A A . 45 LEU CD2 1 1
13 34564 1 1 53 LEU CG C 10.433 0.543 0.264 1.00 . A A . 45 LEU CG 1 1
13 34565 1 1 53 LEU H H 6.940 0.560 0.340 1.00 . A A . 45 LEU H 1 1
13 34566 1 1 53 LEU HA H 9.052 0.996 2.382 1.00 . A A . 45 LEU HA 1 1
13 34567 1 1 53 LEU HB2 H 8.812 1.695 -0.532 1.00 . A A . 45 LEU HB2 1 1
13 34568 1 1 53 LEU HB3 H 9.899 2.597 0.521 1.00 . A A . 45 LEU HB3 1 1
13 34569 1 1 53 LEU HD11 H 10.393 -1.490 -0.461 1.00 . A A . 45 LEU HD11 1 1
13 34570 1 1 53 LEU HD12 H 8.822 -0.687 -0.482 1.00 . A A . 45 LEU HD12 1 1
13 34571 1 1 53 LEU HD13 H 9.517 -1.234 1.046 1.00 . A A . 45 LEU HD13 1 1
13 34572 1 1 53 LEU HD21 H 11.921 -0.054 -1.161 1.00 . A A . 45 LEU HD21 1 1
13 34573 1 1 53 LEU HD22 H 12.023 1.637 -0.673 1.00 . A A . 45 LEU HD22 1 1
13 34574 1 1 53 LEU HD23 H 10.752 1.115 -1.779 1.00 . A A . 45 LEU HD23 1 1
13 34575 1 1 53 LEU HG H 11.017 0.517 1.169 1.00 . A A . 45 LEU HG 1 1
13 34576 1 1 53 LEU N N 7.446 0.418 1.171 1.00 . A A . 45 LEU N 1 1
13 34577 1 1 53 LEU O O 6.978 3.231 1.288 1.00 . A A . 45 LEU O 1 1
13 34578 1 1 54 TYR C C 8.521 5.550 3.638 1.00 . A A . 46 TYR C 1 1
13 34579 1 1 54 TYR CA C 7.560 4.377 3.743 1.00 . A A . 46 TYR CA 1 1
13 34580 1 1 54 TYR CB C 7.135 4.187 5.197 1.00 . A A . 46 TYR CB 1 1
13 34581 1 1 54 TYR CD1 C 6.069 1.902 5.220 1.00 . A A . 46 TYR CD1 1 1
13 34582 1 1 54 TYR CD2 C 4.640 3.854 5.357 1.00 . A A . 46 TYR CD2 1 1
13 34583 1 1 54 TYR CE1 C 4.943 1.076 5.282 1.00 . A A . 46 TYR CE1 1 1
13 34584 1 1 54 TYR CE2 C 3.512 3.026 5.420 1.00 . A A . 46 TYR CE2 1 1
13 34585 1 1 54 TYR CG C 5.919 3.291 5.257 1.00 . A A . 46 TYR CG 1 1
13 34586 1 1 54 TYR CZ C 3.664 1.636 5.384 1.00 . A A . 46 TYR CZ 1 1
13 34587 1 1 54 TYR H H 8.828 2.661 3.729 1.00 . A A . 46 TYR H 1 1
13 34588 1 1 54 TYR HA H 6.691 4.605 3.161 1.00 . A A . 46 TYR HA 1 1
13 34589 1 1 54 TYR HB2 H 7.942 3.740 5.752 1.00 . A A . 46 TYR HB2 1 1
13 34590 1 1 54 TYR HB3 H 6.891 5.147 5.626 1.00 . A A . 46 TYR HB3 1 1
13 34591 1 1 54 TYR HD1 H 7.054 1.467 5.139 1.00 . A A . 46 TYR HD1 1 1
13 34592 1 1 54 TYR HD2 H 4.522 4.926 5.385 1.00 . A A . 46 TYR HD2 1 1
13 34593 1 1 54 TYR HE1 H 5.062 0.007 5.257 1.00 . A A . 46 TYR HE1 1 1
13 34594 1 1 54 TYR HE2 H 2.526 3.460 5.498 1.00 . A A . 46 TYR HE2 1 1
13 34595 1 1 54 TYR HH H 2.640 0.261 6.228 1.00 . A A . 46 TYR HH 1 1
13 34596 1 1 54 TYR N N 8.154 3.149 3.209 1.00 . A A . 46 TYR N 1 1
13 34597 1 1 54 TYR O O 9.702 5.458 4.009 1.00 . A A . 46 TYR O 1 1
13 34598 1 1 54 TYR OH O 2.553 0.818 5.449 1.00 . A A . 46 TYR OH 1 1
13 34599 1 1 55 GLU C C 9.334 8.304 4.301 1.00 . A A . 47 GLU C 1 1
13 34600 1 1 55 GLU CA C 8.824 7.838 2.941 1.00 . A A . 47 GLU CA 1 1
13 34601 1 1 55 GLU CB C 8.035 8.971 2.265 1.00 . A A . 47 GLU CB 1 1
13 34602 1 1 55 GLU CD C 6.014 10.428 2.438 1.00 . A A . 47 GLU CD 1 1
13 34603 1 1 55 GLU CG C 6.829 9.328 3.111 1.00 . A A . 47 GLU CG 1 1
13 34604 1 1 55 GLU H H 7.062 6.638 2.814 1.00 . A A . 47 GLU H 1 1
13 34605 1 1 55 GLU HA H 9.639 7.582 2.288 1.00 . A A . 47 GLU HA 1 1
13 34606 1 1 55 GLU HB2 H 8.670 9.838 2.165 1.00 . A A . 47 GLU HB2 1 1
13 34607 1 1 55 GLU HB3 H 7.703 8.650 1.289 1.00 . A A . 47 GLU HB3 1 1
13 34608 1 1 55 GLU HG2 H 6.230 8.448 3.221 1.00 . A A . 47 GLU HG2 1 1
13 34609 1 1 55 GLU HG3 H 7.155 9.668 4.077 1.00 . A A . 47 GLU HG3 1 1
13 34610 1 1 55 GLU N N 8.003 6.651 3.110 1.00 . A A . 47 GLU N 1 1
13 34611 1 1 55 GLU O O 10.447 8.803 4.436 1.00 . A A . 47 GLU O 1 1
13 34612 1 1 55 GLU OE1 O 6.482 10.965 1.450 1.00 . A A . 47 GLU OE1 1 1
13 34613 1 1 55 GLU OE2 O 4.933 10.720 2.926 1.00 . A A . 47 GLU OE2 1 1
13 34614 1 1 56 GLN C C 9.252 7.323 7.496 1.00 . A A . 48 GLN C 1 1
13 34615 1 1 56 GLN CA C 8.854 8.543 6.673 1.00 . A A . 48 GLN CA 1 1
13 34616 1 1 56 GLN CB C 7.650 9.236 7.333 1.00 . A A . 48 GLN CB 1 1
13 34617 1 1 56 GLN CD C 7.140 11.699 7.651 1.00 . A A . 48 GLN CD 1 1
13 34618 1 1 56 GLN CG C 7.357 10.591 6.636 1.00 . A A . 48 GLN CG 1 1
13 34619 1 1 56 GLN H H 7.615 7.734 5.160 1.00 . A A . 48 GLN H 1 1
13 34620 1 1 56 GLN HA H 9.681 9.234 6.629 1.00 . A A . 48 GLN HA 1 1
13 34621 1 1 56 GLN HB2 H 6.784 8.591 7.245 1.00 . A A . 48 GLN HB2 1 1
13 34622 1 1 56 GLN HB3 H 7.856 9.396 8.376 1.00 . A A . 48 GLN HB3 1 1
13 34623 1 1 56 GLN HE21 H 5.175 11.598 7.469 1.00 . A A . 48 GLN HE21 1 1
13 34624 1 1 56 GLN HE22 H 5.746 12.753 8.557 1.00 . A A . 48 GLN HE22 1 1
13 34625 1 1 56 GLN HG2 H 8.164 10.858 5.989 1.00 . A A . 48 GLN HG2 1 1
13 34626 1 1 56 GLN HG3 H 6.465 10.506 6.048 1.00 . A A . 48 GLN HG3 1 1
13 34627 1 1 56 GLN N N 8.494 8.138 5.321 1.00 . A A . 48 GLN N 1 1
13 34628 1 1 56 GLN NE2 N 5.920 12.048 7.919 1.00 . A A . 48 GLN NE2 1 1
13 34629 1 1 56 GLN O O 8.779 6.214 7.235 1.00 . A A . 48 GLN O 1 1
13 34630 1 1 56 GLN OE1 O 8.094 12.257 8.199 1.00 . A A . 48 GLN OE1 1 1
13 34631 1 1 57 PRO C C 9.312 5.674 9.990 1.00 . A A . 49 PRO C 1 1
13 34632 1 1 57 PRO CA C 10.520 6.356 9.352 1.00 . A A . 49 PRO CA 1 1
13 34633 1 1 57 PRO CB C 11.445 7.002 10.400 1.00 . A A . 49 PRO CB 1 1
13 34634 1 1 57 PRO CD C 10.734 8.746 8.901 1.00 . A A . 49 PRO CD 1 1
13 34635 1 1 57 PRO CG C 11.118 8.461 10.346 1.00 . A A . 49 PRO CG 1 1
13 34636 1 1 57 PRO HA H 11.073 5.652 8.764 1.00 . A A . 49 PRO HA 1 1
13 34637 1 1 57 PRO HB2 H 11.244 6.598 11.385 1.00 . A A . 49 PRO HB2 1 1
13 34638 1 1 57 PRO HB3 H 12.479 6.848 10.134 1.00 . A A . 49 PRO HB3 1 1
13 34639 1 1 57 PRO HD2 H 10.054 9.578 8.853 1.00 . A A . 49 PRO HD2 1 1
13 34640 1 1 57 PRO HD3 H 11.613 8.927 8.297 1.00 . A A . 49 PRO HD3 1 1
13 34641 1 1 57 PRO HG2 H 10.286 8.677 11.004 1.00 . A A . 49 PRO HG2 1 1
13 34642 1 1 57 PRO HG3 H 11.978 9.054 10.622 1.00 . A A . 49 PRO HG3 1 1
13 34643 1 1 57 PRO N N 10.092 7.490 8.490 1.00 . A A . 49 PRO N 1 1
13 34644 1 1 57 PRO O O 8.273 6.301 10.179 1.00 . A A . 49 PRO O 1 1
13 34645 1 1 58 ASN C C 7.319 3.394 9.765 1.00 . A A . 50 ASN C 1 1
13 34646 1 1 58 ASN CA C 8.381 3.578 10.827 1.00 . A A . 50 ASN CA 1 1
13 34647 1 1 58 ASN CB C 7.801 4.212 12.096 1.00 . A A . 50 ASN CB 1 1
13 34648 1 1 58 ASN CG C 8.922 4.436 13.112 1.00 . A A . 50 ASN CG 1 1
13 34649 1 1 58 ASN H H 10.286 3.940 10.048 1.00 . A A . 50 ASN H 1 1
13 34650 1 1 58 ASN HA H 8.794 2.624 11.076 1.00 . A A . 50 ASN HA 1 1
13 34651 1 1 58 ASN HB2 H 7.331 5.150 11.859 1.00 . A A . 50 ASN HB2 1 1
13 34652 1 1 58 ASN HB3 H 7.069 3.541 12.524 1.00 . A A . 50 ASN HB3 1 1
13 34653 1 1 58 ASN HD21 H 10.238 5.065 11.760 1.00 . A A . 50 ASN HD21 1 1
13 34654 1 1 58 ASN HD22 H 10.810 5.007 13.355 1.00 . A A . 50 ASN HD22 1 1
13 34655 1 1 58 ASN N N 9.451 4.381 10.265 1.00 . A A . 50 ASN N 1 1
13 34656 1 1 58 ASN ND2 N 10.086 4.875 12.709 1.00 . A A . 50 ASN ND2 1 1
13 34657 1 1 58 ASN O O 7.577 2.816 8.711 1.00 . A A . 50 ASN O 1 1
13 34658 1 1 58 ASN OD1 O 8.732 4.200 14.305 1.00 . A A . 50 ASN OD1 1 1
13 34659 1 1 59 TYR C C 4.094 5.029 9.255 1.00 . A A . 51 TYR C 1 1
13 34660 1 1 59 TYR CA C 5.041 3.843 9.054 1.00 . A A . 51 TYR CA 1 1
13 34661 1 1 59 TYR CB C 4.284 2.512 9.224 1.00 . A A . 51 TYR CB 1 1
13 34662 1 1 59 TYR CD1 C 6.038 0.769 8.720 1.00 . A A . 51 TYR CD1 1 1
13 34663 1 1 59 TYR CD2 C 5.372 1.125 11.023 1.00 . A A . 51 TYR CD2 1 1
13 34664 1 1 59 TYR CE1 C 6.940 -0.213 9.133 1.00 . A A . 51 TYR CE1 1 1
13 34665 1 1 59 TYR CE2 C 6.271 0.139 11.434 1.00 . A A . 51 TYR CE2 1 1
13 34666 1 1 59 TYR CG C 5.252 1.439 9.665 1.00 . A A . 51 TYR CG 1 1
13 34667 1 1 59 TYR CZ C 7.055 -0.530 10.491 1.00 . A A . 51 TYR CZ 1 1
13 34668 1 1 59 TYR H H 6.022 4.396 10.860 1.00 . A A . 51 TYR H 1 1
13 34669 1 1 59 TYR HA H 5.498 3.884 8.074 1.00 . A A . 51 TYR HA 1 1
13 34670 1 1 59 TYR HB2 H 3.512 2.621 9.972 1.00 . A A . 51 TYR HB2 1 1
13 34671 1 1 59 TYR HB3 H 3.837 2.230 8.281 1.00 . A A . 51 TYR HB3 1 1
13 34672 1 1 59 TYR HD1 H 5.956 1.018 7.675 1.00 . A A . 51 TYR HD1 1 1
13 34673 1 1 59 TYR HD2 H 4.766 1.642 11.754 1.00 . A A . 51 TYR HD2 1 1
13 34674 1 1 59 TYR HE1 H 7.550 -0.722 8.405 1.00 . A A . 51 TYR HE1 1 1
13 34675 1 1 59 TYR HE2 H 6.366 -0.100 12.482 1.00 . A A . 51 TYR HE2 1 1
13 34676 1 1 59 TYR HH H 7.582 -2.359 10.632 1.00 . A A . 51 TYR HH 1 1
13 34677 1 1 59 TYR N N 6.141 3.923 10.023 1.00 . A A . 51 TYR N 1 1
13 34678 1 1 59 TYR O O 2.980 4.869 9.752 1.00 . A A . 51 TYR O 1 1
13 34679 1 1 59 TYR OH O 7.940 -1.507 10.895 1.00 . A A . 51 TYR OH 1 1
13 34680 1 1 60 SER C C 3.821 8.330 7.856 1.00 . A A . 52 SER C 1 1
13 34681 1 1 60 SER CA C 3.737 7.435 9.072 1.00 . A A . 52 SER CA 1 1
13 34682 1 1 60 SER CB C 4.223 8.207 10.300 1.00 . A A . 52 SER CB 1 1
13 34683 1 1 60 SER H H 5.463 6.295 8.513 1.00 . A A . 52 SER H 1 1
13 34684 1 1 60 SER HA H 2.699 7.169 9.222 1.00 . A A . 52 SER HA 1 1
13 34685 1 1 60 SER HB2 H 4.529 7.514 11.066 1.00 . A A . 52 SER HB2 1 1
13 34686 1 1 60 SER HB3 H 5.071 8.838 10.027 1.00 . A A . 52 SER HB3 1 1
13 34687 1 1 60 SER HG H 3.451 9.433 11.603 1.00 . A A . 52 SER HG 1 1
13 34688 1 1 60 SER N N 4.551 6.227 8.890 1.00 . A A . 52 SER N 1 1
13 34689 1 1 60 SER O O 3.501 9.518 7.924 1.00 . A A . 52 SER O 1 1
13 34690 1 1 60 SER OG O 3.158 9.011 10.793 1.00 . A A . 52 SER OG 1 1
13 34691 1 1 61 GLY C C 3.819 7.755 4.333 1.00 . A A . 53 GLY C 1 1
13 34692 1 1 61 GLY CA C 4.387 8.524 5.514 1.00 . A A . 53 GLY CA 1 1
13 34693 1 1 61 GLY H H 4.504 6.814 6.755 1.00 . A A . 53 GLY H 1 1
13 34694 1 1 61 GLY HA2 H 3.861 9.469 5.603 1.00 . A A . 53 GLY HA2 1 1
13 34695 1 1 61 GLY HA3 H 5.425 8.716 5.343 1.00 . A A . 53 GLY HA3 1 1
13 34696 1 1 61 GLY N N 4.257 7.762 6.745 1.00 . A A . 53 GLY N 1 1
13 34697 1 1 61 GLY O O 3.188 6.712 4.497 1.00 . A A . 53 GLY O 1 1
13 34698 1 1 62 LEU C C 4.116 6.243 1.816 1.00 . A A . 54 LEU C 1 1
13 34699 1 1 62 LEU CA C 3.566 7.653 1.929 1.00 . A A . 54 LEU CA 1 1
13 34700 1 1 62 LEU CB C 4.005 8.459 0.701 1.00 . A A . 54 LEU CB 1 1
13 34701 1 1 62 LEU CD1 C 1.848 7.852 -0.460 1.00 . A A . 54 LEU CD1 1 1
13 34702 1 1 62 LEU CD2 C 3.803 8.665 -1.786 1.00 . A A . 54 LEU CD2 1 1
13 34703 1 1 62 LEU CG C 3.382 7.850 -0.564 1.00 . A A . 54 LEU CG 1 1
13 34704 1 1 62 LEU H H 4.571 9.117 3.084 1.00 . A A . 54 LEU H 1 1
13 34705 1 1 62 LEU HA H 2.493 7.660 1.982 1.00 . A A . 54 LEU HA 1 1
13 34706 1 1 62 LEU HB2 H 3.681 9.483 0.806 1.00 . A A . 54 LEU HB2 1 1
13 34707 1 1 62 LEU HB3 H 5.080 8.428 0.616 1.00 . A A . 54 LEU HB3 1 1
13 34708 1 1 62 LEU HD11 H 1.411 7.919 -1.446 1.00 . A A . 54 LEU HD11 1 1
13 34709 1 1 62 LEU HD12 H 1.525 8.696 0.132 1.00 . A A . 54 LEU HD12 1 1
13 34710 1 1 62 LEU HD13 H 1.525 6.938 0.013 1.00 . A A . 54 LEU HD13 1 1
13 34711 1 1 62 LEU HD21 H 3.299 9.619 -1.774 1.00 . A A . 54 LEU HD21 1 1
13 34712 1 1 62 LEU HD22 H 3.527 8.126 -2.679 1.00 . A A . 54 LEU HD22 1 1
13 34713 1 1 62 LEU HD23 H 4.869 8.818 -1.768 1.00 . A A . 54 LEU HD23 1 1
13 34714 1 1 62 LEU HG H 3.730 6.836 -0.678 1.00 . A A . 54 LEU HG 1 1
13 34715 1 1 62 LEU N N 4.053 8.284 3.142 1.00 . A A . 54 LEU N 1 1
13 34716 1 1 62 LEU O O 5.198 5.973 2.308 1.00 . A A . 54 LEU O 1 1
13 34717 1 1 63 GLN C C 3.921 3.588 -0.477 1.00 . A A . 55 GLN C 1 1
13 34718 1 1 63 GLN CA C 3.815 3.962 1.000 1.00 . A A . 55 GLN CA 1 1
13 34719 1 1 63 GLN CB C 2.818 3.038 1.697 1.00 . A A . 55 GLN CB 1 1
13 34720 1 1 63 GLN CD C 0.383 2.673 2.171 1.00 . A A . 55 GLN CD 1 1
13 34721 1 1 63 GLN CG C 1.386 3.412 1.294 1.00 . A A . 55 GLN CG 1 1
13 34722 1 1 63 GLN H H 2.516 5.631 0.787 1.00 . A A . 55 GLN H 1 1
13 34723 1 1 63 GLN HA H 4.780 3.829 1.462 1.00 . A A . 55 GLN HA 1 1
13 34724 1 1 63 GLN HB2 H 3.014 2.018 1.411 1.00 . A A . 55 GLN HB2 1 1
13 34725 1 1 63 GLN HB3 H 2.932 3.142 2.766 1.00 . A A . 55 GLN HB3 1 1
13 34726 1 1 63 GLN HE21 H -0.577 4.327 2.695 1.00 . A A . 55 GLN HE21 1 1
13 34727 1 1 63 GLN HE22 H -1.188 2.890 3.360 1.00 . A A . 55 GLN HE22 1 1
13 34728 1 1 63 GLN HG2 H 1.239 4.472 1.414 1.00 . A A . 55 GLN HG2 1 1
13 34729 1 1 63 GLN HG3 H 1.224 3.140 0.262 1.00 . A A . 55 GLN HG3 1 1
13 34730 1 1 63 GLN N N 3.376 5.352 1.165 1.00 . A A . 55 GLN N 1 1
13 34731 1 1 63 GLN NE2 N -0.537 3.352 2.793 1.00 . A A . 55 GLN NE2 1 1
13 34732 1 1 63 GLN O O 3.182 4.111 -1.311 1.00 . A A . 55 GLN O 1 1
13 34733 1 1 63 GLN OE1 O 0.444 1.451 2.298 1.00 . A A . 55 GLN OE1 1 1
13 34734 1 1 64 TYR C C 4.962 0.717 -2.280 1.00 . A A . 56 TYR C 1 1
13 34735 1 1 64 TYR CA C 5.045 2.235 -2.178 1.00 . A A . 56 TYR CA 1 1
13 34736 1 1 64 TYR CB C 6.414 2.695 -2.678 1.00 . A A . 56 TYR CB 1 1
13 34737 1 1 64 TYR CD1 C 5.889 5.126 -3.095 1.00 . A A . 56 TYR CD1 1 1
13 34738 1 1 64 TYR CD2 C 7.472 4.563 -1.347 1.00 . A A . 56 TYR CD2 1 1
13 34739 1 1 64 TYR CE1 C 6.058 6.485 -2.804 1.00 . A A . 56 TYR CE1 1 1
13 34740 1 1 64 TYR CE2 C 7.641 5.921 -1.059 1.00 . A A . 56 TYR CE2 1 1
13 34741 1 1 64 TYR CG C 6.596 4.163 -2.367 1.00 . A A . 56 TYR CG 1 1
13 34742 1 1 64 TYR CZ C 6.936 6.882 -1.789 1.00 . A A . 56 TYR CZ 1 1
13 34743 1 1 64 TYR H H 5.409 2.309 -0.080 1.00 . A A . 56 TYR H 1 1
13 34744 1 1 64 TYR HA H 4.275 2.679 -2.789 1.00 . A A . 56 TYR HA 1 1
13 34745 1 1 64 TYR HB2 H 7.190 2.118 -2.191 1.00 . A A . 56 TYR HB2 1 1
13 34746 1 1 64 TYR HB3 H 6.470 2.543 -3.743 1.00 . A A . 56 TYR HB3 1 1
13 34747 1 1 64 TYR HD1 H 5.213 4.821 -3.879 1.00 . A A . 56 TYR HD1 1 1
13 34748 1 1 64 TYR HD2 H 8.017 3.825 -0.785 1.00 . A A . 56 TYR HD2 1 1
13 34749 1 1 64 TYR HE1 H 5.519 7.227 -3.371 1.00 . A A . 56 TYR HE1 1 1
13 34750 1 1 64 TYR HE2 H 8.315 6.227 -0.273 1.00 . A A . 56 TYR HE2 1 1
13 34751 1 1 64 TYR HH H 7.274 8.309 -0.565 1.00 . A A . 56 TYR HH 1 1
13 34752 1 1 64 TYR N N 4.853 2.675 -0.797 1.00 . A A . 56 TYR N 1 1
13 34753 1 1 64 TYR O O 5.606 0.006 -1.519 1.00 . A A . 56 TYR O 1 1
13 34754 1 1 64 TYR OH O 7.107 8.222 -1.506 1.00 . A A . 56 TYR OH 1 1
13 34755 1 1 65 PHE C C 5.047 -1.761 -4.261 1.00 . A A . 57 PHE C 1 1
13 34756 1 1 65 PHE CA C 3.941 -1.189 -3.395 1.00 . A A . 57 PHE CA 1 1
13 34757 1 1 65 PHE CB C 2.576 -1.450 -4.056 1.00 . A A . 57 PHE CB 1 1
13 34758 1 1 65 PHE CD1 C 2.023 -3.451 -2.625 1.00 . A A . 57 PHE CD1 1 1
13 34759 1 1 65 PHE CD2 C 2.022 -3.728 -5.030 1.00 . A A . 57 PHE CD2 1 1
13 34760 1 1 65 PHE CE1 C 1.682 -4.796 -2.471 1.00 . A A . 57 PHE CE1 1 1
13 34761 1 1 65 PHE CE2 C 1.682 -5.080 -4.866 1.00 . A A . 57 PHE CE2 1 1
13 34762 1 1 65 PHE CG C 2.197 -2.910 -3.903 1.00 . A A . 57 PHE CG 1 1
13 34763 1 1 65 PHE CZ C 1.517 -5.608 -3.591 1.00 . A A . 57 PHE CZ 1 1
13 34764 1 1 65 PHE H H 3.622 0.875 -3.735 1.00 . A A . 57 PHE H 1 1
13 34765 1 1 65 PHE HA H 3.980 -1.692 -2.443 1.00 . A A . 57 PHE HA 1 1
13 34766 1 1 65 PHE HB2 H 1.825 -0.835 -3.585 1.00 . A A . 57 PHE HB2 1 1
13 34767 1 1 65 PHE HB3 H 2.635 -1.202 -5.106 1.00 . A A . 57 PHE HB3 1 1
13 34768 1 1 65 PHE HD1 H 2.137 -2.828 -1.759 1.00 . A A . 57 PHE HD1 1 1
13 34769 1 1 65 PHE HD2 H 2.154 -3.319 -6.022 1.00 . A A . 57 PHE HD2 1 1
13 34770 1 1 65 PHE HE1 H 1.557 -5.210 -1.487 1.00 . A A . 57 PHE HE1 1 1
13 34771 1 1 65 PHE HE2 H 1.535 -5.713 -5.720 1.00 . A A . 57 PHE HE2 1 1
13 34772 1 1 65 PHE HZ H 1.263 -6.648 -3.473 1.00 . A A . 57 PHE HZ 1 1
13 34773 1 1 65 PHE N N 4.139 0.241 -3.209 1.00 . A A . 57 PHE N 1 1
13 34774 1 1 65 PHE O O 5.245 -1.349 -5.405 1.00 . A A . 57 PHE O 1 1
13 34775 1 1 66 LEU C C 6.518 -4.815 -4.682 1.00 . A A . 58 LEU C 1 1
13 34776 1 1 66 LEU CA C 6.887 -3.379 -4.379 1.00 . A A . 58 LEU CA 1 1
13 34777 1 1 66 LEU CB C 8.162 -3.353 -3.520 1.00 . A A . 58 LEU CB 1 1
13 34778 1 1 66 LEU CD1 C 9.555 -1.917 -5.045 1.00 . A A . 58 LEU CD1 1 1
13 34779 1 1 66 LEU CD2 C 7.928 -0.863 -3.461 1.00 . A A . 58 LEU CD2 1 1
13 34780 1 1 66 LEU CG C 8.901 -2.020 -3.665 1.00 . A A . 58 LEU CG 1 1
13 34781 1 1 66 LEU H H 5.554 -3.002 -2.775 1.00 . A A . 58 LEU H 1 1
13 34782 1 1 66 LEU HA H 7.072 -2.912 -5.331 1.00 . A A . 58 LEU HA 1 1
13 34783 1 1 66 LEU HB2 H 7.890 -3.485 -2.492 1.00 . A A . 58 LEU HB2 1 1
13 34784 1 1 66 LEU HB3 H 8.820 -4.159 -3.812 1.00 . A A . 58 LEU HB3 1 1
13 34785 1 1 66 LEU HD11 H 9.914 -2.886 -5.354 1.00 . A A . 58 LEU HD11 1 1
13 34786 1 1 66 LEU HD12 H 10.384 -1.232 -4.986 1.00 . A A . 58 LEU HD12 1 1
13 34787 1 1 66 LEU HD13 H 8.838 -1.553 -5.764 1.00 . A A . 58 LEU HD13 1 1
13 34788 1 1 66 LEU HD21 H 7.343 -0.734 -4.348 1.00 . A A . 58 LEU HD21 1 1
13 34789 1 1 66 LEU HD22 H 8.484 0.043 -3.261 1.00 . A A . 58 LEU HD22 1 1
13 34790 1 1 66 LEU HD23 H 7.280 -1.083 -2.630 1.00 . A A . 58 LEU HD23 1 1
13 34791 1 1 66 LEU HG H 9.669 -1.968 -2.916 1.00 . A A . 58 LEU HG 1 1
13 34792 1 1 66 LEU N N 5.777 -2.720 -3.688 1.00 . A A . 58 LEU N 1 1
13 34793 1 1 66 LEU O O 5.988 -5.532 -3.830 1.00 . A A . 58 LEU O 1 1
13 34794 1 1 67 ARG C C 7.721 -7.210 -6.980 1.00 . A A . 59 ARG C 1 1
13 34795 1 1 67 ARG CA C 6.481 -6.579 -6.371 1.00 . A A . 59 ARG CA 1 1
13 34796 1 1 67 ARG CB C 5.385 -6.519 -7.433 1.00 . A A . 59 ARG CB 1 1
13 34797 1 1 67 ARG CD C 3.239 -5.423 -8.065 1.00 . A A . 59 ARG CD 1 1
13 34798 1 1 67 ARG CG C 4.180 -5.750 -6.900 1.00 . A A . 59 ARG CG 1 1
13 34799 1 1 67 ARG CZ C 3.419 -4.273 -10.201 1.00 . A A . 59 ARG CZ 1 1
13 34800 1 1 67 ARG H H 7.197 -4.600 -6.554 1.00 . A A . 59 ARG H 1 1
13 34801 1 1 67 ARG HA H 6.169 -7.142 -5.512 1.00 . A A . 59 ARG HA 1 1
13 34802 1 1 67 ARG HB2 H 5.769 -6.020 -8.311 1.00 . A A . 59 ARG HB2 1 1
13 34803 1 1 67 ARG HB3 H 5.083 -7.523 -7.695 1.00 . A A . 59 ARG HB3 1 1
13 34804 1 1 67 ARG HD2 H 3.012 -6.324 -8.608 1.00 . A A . 59 ARG HD2 1 1
13 34805 1 1 67 ARG HD3 H 2.326 -4.998 -7.682 1.00 . A A . 59 ARG HD3 1 1
13 34806 1 1 67 ARG HE H 4.642 -3.941 -8.651 1.00 . A A . 59 ARG HE 1 1
13 34807 1 1 67 ARG HG2 H 3.666 -6.360 -6.176 1.00 . A A . 59 ARG HG2 1 1
13 34808 1 1 67 ARG HG3 H 4.505 -4.833 -6.435 1.00 . A A . 59 ARG HG3 1 1
13 34809 1 1 67 ARG HH11 H 1.959 -5.631 -10.031 1.00 . A A . 59 ARG HH11 1 1
13 34810 1 1 67 ARG HH12 H 2.058 -4.824 -11.561 1.00 . A A . 59 ARG HH12 1 1
13 34811 1 1 67 ARG HH21 H 4.775 -2.871 -10.654 1.00 . A A . 59 ARG HH21 1 1
13 34812 1 1 67 ARG HH22 H 3.652 -3.261 -11.914 1.00 . A A . 59 ARG HH22 1 1
13 34813 1 1 67 ARG N N 6.793 -5.224 -5.921 1.00 . A A . 59 ARG N 1 1
13 34814 1 1 67 ARG NE N 3.873 -4.462 -8.965 1.00 . A A . 59 ARG NE 1 1
13 34815 1 1 67 ARG NH1 N 2.399 -4.962 -10.631 1.00 . A A . 59 ARG NH1 1 1
13 34816 1 1 67 ARG NH2 N 3.994 -3.400 -10.983 1.00 . A A . 59 ARG NH2 1 1
13 34817 1 1 67 ARG O O 8.532 -6.517 -7.597 1.00 . A A . 59 ARG O 1 1
13 34818 1 1 68 ARG C C 9.522 -8.639 -8.621 1.00 . A A . 60 ARG C 1 1
13 34819 1 1 68 ARG CA C 9.020 -9.253 -7.319 1.00 . A A . 60 ARG CA 1 1
13 34820 1 1 68 ARG CB C 8.647 -10.716 -7.533 1.00 . A A . 60 ARG CB 1 1
13 34821 1 1 68 ARG CD C 9.500 -12.970 -8.196 1.00 . A A . 60 ARG CD 1 1
13 34822 1 1 68 ARG CG C 9.879 -11.505 -7.985 1.00 . A A . 60 ARG CG 1 1
13 34823 1 1 68 ARG CZ C 11.294 -13.742 -9.641 1.00 . A A . 60 ARG CZ 1 1
13 34824 1 1 68 ARG H H 7.192 -8.998 -6.276 1.00 . A A . 60 ARG H 1 1
13 34825 1 1 68 ARG HA H 9.787 -9.201 -6.586 1.00 . A A . 60 ARG HA 1 1
13 34826 1 1 68 ARG HB2 H 8.281 -11.123 -6.602 1.00 . A A . 60 ARG HB2 1 1
13 34827 1 1 68 ARG HB3 H 7.879 -10.785 -8.286 1.00 . A A . 60 ARG HB3 1 1
13 34828 1 1 68 ARG HD2 H 9.007 -13.346 -7.312 1.00 . A A . 60 ARG HD2 1 1
13 34829 1 1 68 ARG HD3 H 8.826 -13.048 -9.039 1.00 . A A . 60 ARG HD3 1 1
13 34830 1 1 68 ARG HE H 11.064 -14.324 -7.741 1.00 . A A . 60 ARG HE 1 1
13 34831 1 1 68 ARG HG2 H 10.252 -11.097 -8.912 1.00 . A A . 60 ARG HG2 1 1
13 34832 1 1 68 ARG HG3 H 10.645 -11.441 -7.227 1.00 . A A . 60 ARG HG3 1 1
13 34833 1 1 68 ARG HH11 H 9.992 -12.453 -10.450 1.00 . A A . 60 ARG HH11 1 1
13 34834 1 1 68 ARG HH12 H 11.266 -12.988 -11.495 1.00 . A A . 60 ARG HH12 1 1
13 34835 1 1 68 ARG HH21 H 12.736 -15.022 -9.104 1.00 . A A . 60 ARG HH21 1 1
13 34836 1 1 68 ARG HH22 H 12.819 -14.441 -10.734 1.00 . A A . 60 ARG HH22 1 1
13 34837 1 1 68 ARG N N 7.867 -8.519 -6.794 1.00 . A A . 60 ARG N 1 1
13 34838 1 1 68 ARG NE N 10.694 -13.766 -8.455 1.00 . A A . 60 ARG NE 1 1
13 34839 1 1 68 ARG NH1 N 10.814 -13.003 -10.603 1.00 . A A . 60 ARG NH1 1 1
13 34840 1 1 68 ARG NH2 N 12.368 -14.457 -9.842 1.00 . A A . 60 ARG NH2 1 1
13 34841 1 1 68 ARG O O 8.755 -8.434 -9.563 1.00 . A A . 60 ARG O 1 1
13 34842 1 1 69 GLY C C 12.625 -6.882 -9.430 1.00 . A A . 61 GLY C 1 1
13 34843 1 1 69 GLY CA C 11.422 -7.728 -9.830 1.00 . A A . 61 GLY CA 1 1
13 34844 1 1 69 GLY H H 11.370 -8.522 -7.870 1.00 . A A . 61 GLY H 1 1
13 34845 1 1 69 GLY HA2 H 11.740 -8.505 -10.510 1.00 . A A . 61 GLY HA2 1 1
13 34846 1 1 69 GLY HA3 H 10.698 -7.096 -10.324 1.00 . A A . 61 GLY HA3 1 1
13 34847 1 1 69 GLY N N 10.813 -8.335 -8.655 1.00 . A A . 61 GLY N 1 1
13 34848 1 1 69 GLY O O 13.027 -6.867 -8.266 1.00 . A A . 61 GLY O 1 1
13 34849 1 1 70 ASP C C 14.010 -3.867 -10.455 1.00 . A A . 62 ASP C 1 1
13 34850 1 1 70 ASP CA C 14.359 -5.325 -10.173 1.00 . A A . 62 ASP CA 1 1
13 34851 1 1 70 ASP CB C 15.513 -5.765 -11.078 1.00 . A A . 62 ASP CB 1 1
13 34852 1 1 70 ASP CG C 15.111 -5.633 -12.545 1.00 . A A . 62 ASP CG 1 1
13 34853 1 1 70 ASP H H 12.830 -6.239 -11.308 1.00 . A A . 62 ASP H 1 1
13 34854 1 1 70 ASP HA H 14.674 -5.410 -9.141 1.00 . A A . 62 ASP HA 1 1
13 34855 1 1 70 ASP HB2 H 16.377 -5.146 -10.886 1.00 . A A . 62 ASP HB2 1 1
13 34856 1 1 70 ASP HB3 H 15.759 -6.796 -10.867 1.00 . A A . 62 ASP HB3 1 1
13 34857 1 1 70 ASP N N 13.196 -6.181 -10.407 1.00 . A A . 62 ASP N 1 1
13 34858 1 1 70 ASP O O 13.407 -3.546 -11.479 1.00 . A A . 62 ASP O 1 1
13 34859 1 1 70 ASP OD1 O 13.938 -5.416 -12.801 1.00 . A A . 62 ASP OD1 1 1
13 34860 1 1 70 ASP OD2 O 15.981 -5.761 -13.390 1.00 . A A . 62 ASP OD2 1 1
13 34861 1 1 71 TYR C C 15.432 -0.779 -9.515 1.00 . A A . 63 TYR C 1 1
13 34862 1 1 71 TYR CA C 14.138 -1.553 -9.680 1.00 . A A . 63 TYR CA 1 1
13 34863 1 1 71 TYR CB C 13.143 -1.096 -8.620 1.00 . A A . 63 TYR CB 1 1
13 34864 1 1 71 TYR CD1 C 11.008 -1.725 -9.794 1.00 . A A . 63 TYR CD1 1 1
13 34865 1 1 71 TYR CD2 C 11.593 -2.901 -7.754 1.00 . A A . 63 TYR CD2 1 1
13 34866 1 1 71 TYR CE1 C 9.841 -2.491 -9.900 1.00 . A A . 63 TYR CE1 1 1
13 34867 1 1 71 TYR CE2 C 10.421 -3.669 -7.862 1.00 . A A . 63 TYR CE2 1 1
13 34868 1 1 71 TYR CG C 11.885 -1.930 -8.724 1.00 . A A . 63 TYR CG 1 1
13 34869 1 1 71 TYR CZ C 9.547 -3.461 -8.935 1.00 . A A . 63 TYR CZ 1 1
13 34870 1 1 71 TYR H H 14.881 -3.303 -8.748 1.00 . A A . 63 TYR H 1 1
13 34871 1 1 71 TYR HA H 13.720 -1.335 -10.655 1.00 . A A . 63 TYR HA 1 1
13 34872 1 1 71 TYR HB2 H 13.582 -1.207 -7.647 1.00 . A A . 63 TYR HB2 1 1
13 34873 1 1 71 TYR HB3 H 12.898 -0.059 -8.785 1.00 . A A . 63 TYR HB3 1 1
13 34874 1 1 71 TYR HD1 H 11.232 -0.977 -10.539 1.00 . A A . 63 TYR HD1 1 1
13 34875 1 1 71 TYR HD2 H 12.268 -3.061 -6.927 1.00 . A A . 63 TYR HD2 1 1
13 34876 1 1 71 TYR HE1 H 9.167 -2.334 -10.728 1.00 . A A . 63 TYR HE1 1 1
13 34877 1 1 71 TYR HE2 H 10.190 -4.420 -7.117 1.00 . A A . 63 TYR HE2 1 1
13 34878 1 1 71 TYR HH H 8.642 -5.139 -9.036 1.00 . A A . 63 TYR HH 1 1
13 34879 1 1 71 TYR N N 14.400 -2.985 -9.538 1.00 . A A . 63 TYR N 1 1
13 34880 1 1 71 TYR O O 16.013 -0.746 -8.437 1.00 . A A . 63 TYR O 1 1
13 34881 1 1 71 TYR OH O 8.394 -4.212 -9.043 1.00 . A A . 63 TYR OH 1 1
13 34882 1 1 72 ALA C C 16.832 2.078 -10.249 1.00 . A A . 64 ALA C 1 1
13 34883 1 1 72 ALA CA C 17.103 0.618 -10.569 1.00 . A A . 64 ALA CA 1 1
13 34884 1 1 72 ALA CB C 17.763 0.529 -11.929 1.00 . A A . 64 ALA CB 1 1
13 34885 1 1 72 ALA H H 15.351 -0.215 -11.413 1.00 . A A . 64 ALA H 1 1
13 34886 1 1 72 ALA HA H 17.790 0.197 -9.847 1.00 . A A . 64 ALA HA 1 1
13 34887 1 1 72 ALA HB1 H 17.787 -0.504 -12.239 1.00 . A A . 64 ALA HB1 1 1
13 34888 1 1 72 ALA HB2 H 18.773 0.910 -11.856 1.00 . A A . 64 ALA HB2 1 1
13 34889 1 1 72 ALA HB3 H 17.201 1.111 -12.640 1.00 . A A . 64 ALA HB3 1 1
13 34890 1 1 72 ALA N N 15.872 -0.156 -10.588 1.00 . A A . 64 ALA N 1 1
13 34891 1 1 72 ALA O O 17.759 2.874 -10.119 1.00 . A A . 64 ALA O 1 1
13 34892 1 1 73 ASP C C 13.907 3.788 -8.942 1.00 . A A . 65 ASP C 1 1
13 34893 1 1 73 ASP CA C 15.169 3.800 -9.808 1.00 . A A . 65 ASP CA 1 1
13 34894 1 1 73 ASP CB C 14.924 4.587 -11.106 1.00 . A A . 65 ASP CB 1 1
13 34895 1 1 73 ASP CG C 16.242 5.141 -11.650 1.00 . A A . 65 ASP CG 1 1
13 34896 1 1 73 ASP H H 14.852 1.761 -10.206 1.00 . A A . 65 ASP H 1 1
13 34897 1 1 73 ASP HA H 15.970 4.270 -9.262 1.00 . A A . 65 ASP HA 1 1
13 34898 1 1 73 ASP HB2 H 14.492 3.931 -11.845 1.00 . A A . 65 ASP HB2 1 1
13 34899 1 1 73 ASP HB3 H 14.248 5.407 -10.912 1.00 . A A . 65 ASP HB3 1 1
13 34900 1 1 73 ASP N N 15.557 2.428 -10.118 1.00 . A A . 65 ASP N 1 1
13 34901 1 1 73 ASP O O 13.033 2.938 -9.120 1.00 . A A . 65 ASP O 1 1
13 34902 1 1 73 ASP OD1 O 17.071 5.546 -10.850 1.00 . A A . 65 ASP OD1 1 1
13 34903 1 1 73 ASP OD2 O 16.403 5.148 -12.858 1.00 . A A . 65 ASP OD2 1 1
13 34904 1 1 74 HIS C C 11.404 5.132 -7.879 1.00 . A A . 66 HIS C 1 1
13 34905 1 1 74 HIS CA C 12.663 4.775 -7.108 1.00 . A A . 66 HIS CA 1 1
13 34906 1 1 74 HIS CB C 12.905 5.809 -6.019 1.00 . A A . 66 HIS CB 1 1
13 34907 1 1 74 HIS CD2 C 12.750 8.297 -6.827 1.00 . A A . 66 HIS CD2 1 1
13 34908 1 1 74 HIS CE1 C 14.731 8.483 -7.681 1.00 . A A . 66 HIS CE1 1 1
13 34909 1 1 74 HIS CG C 13.371 7.091 -6.650 1.00 . A A . 66 HIS CG 1 1
13 34910 1 1 74 HIS H H 14.544 5.365 -7.884 1.00 . A A . 66 HIS H 1 1
13 34911 1 1 74 HIS HA H 12.532 3.811 -6.655 1.00 . A A . 66 HIS HA 1 1
13 34912 1 1 74 HIS HB2 H 11.985 5.984 -5.478 1.00 . A A . 66 HIS HB2 1 1
13 34913 1 1 74 HIS HB3 H 13.658 5.451 -5.344 1.00 . A A . 66 HIS HB3 1 1
13 34914 1 1 74 HIS HD1 H 15.331 6.540 -7.239 1.00 . A A . 66 HIS HD1 1 1
13 34915 1 1 74 HIS HD2 H 11.744 8.526 -6.516 1.00 . A A . 66 HIS HD2 1 1
13 34916 1 1 74 HIS HE1 H 15.608 8.880 -8.172 1.00 . A A . 66 HIS HE1 1 1
13 34917 1 1 74 HIS N N 13.819 4.717 -7.996 1.00 . A A . 66 HIS N 1 1
13 34918 1 1 74 HIS ND1 N 14.634 7.230 -7.203 1.00 . A A . 66 HIS ND1 1 1
13 34919 1 1 74 HIS NE2 N 13.610 9.178 -7.478 1.00 . A A . 66 HIS NE2 1 1
13 34920 1 1 74 HIS O O 10.344 4.544 -7.668 1.00 . A A . 66 HIS O 1 1
13 34921 1 1 75 GLN C C 9.758 5.310 -10.268 1.00 . A A . 67 GLN C 1 1
13 34922 1 1 75 GLN CA C 10.409 6.510 -9.598 1.00 . A A . 67 GLN CA 1 1
13 34923 1 1 75 GLN CB C 10.889 7.494 -10.671 1.00 . A A . 67 GLN CB 1 1
13 34924 1 1 75 GLN CD C 11.764 9.813 -11.053 1.00 . A A . 67 GLN CD 1 1
13 34925 1 1 75 GLN CG C 11.320 8.801 -10.002 1.00 . A A . 67 GLN CG 1 1
13 34926 1 1 75 GLN H H 12.408 6.510 -8.910 1.00 . A A . 67 GLN H 1 1
13 34927 1 1 75 GLN HA H 9.662 7.006 -8.993 1.00 . A A . 67 GLN HA 1 1
13 34928 1 1 75 GLN HB2 H 11.725 7.068 -11.204 1.00 . A A . 67 GLN HB2 1 1
13 34929 1 1 75 GLN HB3 H 10.083 7.697 -11.361 1.00 . A A . 67 GLN HB3 1 1
13 34930 1 1 75 GLN HE21 H 13.404 10.339 -10.066 1.00 . A A . 67 GLN HE21 1 1
13 34931 1 1 75 GLN HE22 H 13.159 11.138 -11.543 1.00 . A A . 67 GLN HE22 1 1
13 34932 1 1 75 GLN HG2 H 10.492 9.208 -9.440 1.00 . A A . 67 GLN HG2 1 1
13 34933 1 1 75 GLN HG3 H 12.143 8.602 -9.333 1.00 . A A . 67 GLN HG3 1 1
13 34934 1 1 75 GLN N N 11.534 6.087 -8.781 1.00 . A A . 67 GLN N 1 1
13 34935 1 1 75 GLN NE2 N 12.867 10.486 -10.873 1.00 . A A . 67 GLN NE2 1 1
13 34936 1 1 75 GLN O O 8.728 5.445 -10.928 1.00 . A A . 67 GLN O 1 1
13 34937 1 1 75 GLN OE1 O 11.083 9.999 -12.062 1.00 . A A . 67 GLN OE1 1 1
13 34938 1 1 76 GLN C C 8.763 2.298 -9.961 1.00 . A A . 68 GLN C 1 1
13 34939 1 1 76 GLN CA C 9.861 2.935 -10.792 1.00 . A A . 68 GLN CA 1 1
13 34940 1 1 76 GLN CB C 10.976 1.917 -11.010 1.00 . A A . 68 GLN CB 1 1
13 34941 1 1 76 GLN CD C 11.977 2.626 -13.188 1.00 . A A . 68 GLN CD 1 1
13 34942 1 1 76 GLN CG C 12.185 2.570 -11.680 1.00 . A A . 68 GLN CG 1 1
13 34943 1 1 76 GLN H H 11.224 4.089 -9.636 1.00 . A A . 68 GLN H 1 1
13 34944 1 1 76 GLN HA H 9.398 3.251 -11.707 1.00 . A A . 68 GLN HA 1 1
13 34945 1 1 76 GLN HB2 H 11.278 1.527 -10.047 1.00 . A A . 68 GLN HB2 1 1
13 34946 1 1 76 GLN HB3 H 10.607 1.111 -11.614 1.00 . A A . 68 GLN HB3 1 1
13 34947 1 1 76 GLN HE21 H 13.914 2.669 -13.592 1.00 . A A . 68 GLN HE21 1 1
13 34948 1 1 76 GLN HE22 H 12.889 2.707 -14.944 1.00 . A A . 68 GLN HE22 1 1
13 34949 1 1 76 GLN HG2 H 12.316 3.568 -11.297 1.00 . A A . 68 GLN HG2 1 1
13 34950 1 1 76 GLN HG3 H 13.071 1.983 -11.462 1.00 . A A . 68 GLN HG3 1 1
13 34951 1 1 76 GLN N N 10.385 4.139 -10.144 1.00 . A A . 68 GLN N 1 1
13 34952 1 1 76 GLN NE2 N 13.013 2.670 -13.974 1.00 . A A . 68 GLN NE2 1 1
13 34953 1 1 76 GLN O O 7.801 1.755 -10.506 1.00 . A A . 68 GLN O 1 1
13 34954 1 1 76 GLN OE1 O 10.839 2.618 -13.657 1.00 . A A . 68 GLN OE1 1 1
13 34955 1 1 77 TRP C C 6.890 2.797 -7.342 1.00 . A A . 69 TRP C 1 1
13 34956 1 1 77 TRP CA C 7.906 1.764 -7.768 1.00 . A A . 69 TRP CA 1 1
13 34957 1 1 77 TRP CB C 8.571 1.182 -6.523 1.00 . A A . 69 TRP CB 1 1
13 34958 1 1 77 TRP CD1 C 8.804 3.368 -5.161 1.00 . A A . 69 TRP CD1 1 1
13 34959 1 1 77 TRP CD2 C 10.726 2.213 -5.344 1.00 . A A . 69 TRP CD2 1 1
13 34960 1 1 77 TRP CE2 C 11.015 3.378 -4.595 1.00 . A A . 69 TRP CE2 1 1
13 34961 1 1 77 TRP CE3 C 11.774 1.312 -5.593 1.00 . A A . 69 TRP CE3 1 1
13 34962 1 1 77 TRP CG C 9.319 2.229 -5.722 1.00 . A A . 69 TRP CG 1 1
13 34963 1 1 77 TRP CH2 C 13.324 2.734 -4.365 1.00 . A A . 69 TRP CH2 1 1
13 34964 1 1 77 TRP CZ2 C 12.298 3.638 -4.109 1.00 . A A . 69 TRP CZ2 1 1
13 34965 1 1 77 TRP CZ3 C 13.066 1.571 -5.102 1.00 . A A . 69 TRP CZ3 1 1
13 34966 1 1 77 TRP H H 9.685 2.788 -8.265 1.00 . A A . 69 TRP H 1 1
13 34967 1 1 77 TRP HA H 7.381 0.957 -8.269 1.00 . A A . 69 TRP HA 1 1
13 34968 1 1 77 TRP HB2 H 7.811 0.742 -5.908 1.00 . A A . 69 TRP HB2 1 1
13 34969 1 1 77 TRP HB3 H 9.264 0.416 -6.836 1.00 . A A . 69 TRP HB3 1 1
13 34970 1 1 77 TRP HD1 H 7.787 3.705 -5.208 1.00 . A A . 69 TRP HD1 1 1
13 34971 1 1 77 TRP HE1 H 9.712 4.900 -4.049 1.00 . A A . 69 TRP HE1 1 1
13 34972 1 1 77 TRP HE3 H 11.579 0.408 -6.153 1.00 . A A . 69 TRP HE3 1 1
13 34973 1 1 77 TRP HH2 H 14.317 2.928 -3.992 1.00 . A A . 69 TRP HH2 1 1
13 34974 1 1 77 TRP HZ2 H 12.502 4.532 -3.541 1.00 . A A . 69 TRP HZ2 1 1
13 34975 1 1 77 TRP HZ3 H 13.863 0.874 -5.296 1.00 . A A . 69 TRP HZ3 1 1
13 34976 1 1 77 TRP N N 8.905 2.348 -8.653 1.00 . A A . 69 TRP N 1 1
13 34977 1 1 77 TRP NE1 N 9.816 4.046 -4.517 1.00 . A A . 69 TRP NE1 1 1
13 34978 1 1 77 TRP O O 6.214 2.598 -6.339 1.00 . A A . 69 TRP O 1 1
13 34979 1 1 78 MET C C 6.462 5.848 -6.680 1.00 . A A . 70 MET C 1 1
13 34980 1 1 78 MET CA C 5.869 4.971 -7.775 1.00 . A A . 70 MET CA 1 1
13 34981 1 1 78 MET CB C 4.496 4.440 -7.328 1.00 . A A . 70 MET CB 1 1
13 34982 1 1 78 MET CE C 1.369 4.250 -8.551 1.00 . A A . 70 MET CE 1 1
13 34983 1 1 78 MET CG C 3.958 3.479 -8.392 1.00 . A A . 70 MET CG 1 1
13 34984 1 1 78 MET H H 7.366 3.974 -8.886 1.00 . A A . 70 MET H 1 1
13 34985 1 1 78 MET HA H 5.712 5.603 -8.638 1.00 . A A . 70 MET HA 1 1
13 34986 1 1 78 MET HB2 H 4.570 3.945 -6.375 1.00 . A A . 70 MET HB2 1 1
13 34987 1 1 78 MET HB3 H 3.814 5.272 -7.234 1.00 . A A . 70 MET HB3 1 1
13 34988 1 1 78 MET HE1 H 1.626 5.149 -8.010 1.00 . A A . 70 MET HE1 1 1
13 34989 1 1 78 MET HE2 H 0.315 4.041 -8.434 1.00 . A A . 70 MET HE2 1 1
13 34990 1 1 78 MET HE3 H 1.593 4.386 -9.597 1.00 . A A . 70 MET HE3 1 1
13 34991 1 1 78 MET HG2 H 3.883 4.001 -9.331 1.00 . A A . 70 MET HG2 1 1
13 34992 1 1 78 MET HG3 H 4.634 2.647 -8.504 1.00 . A A . 70 MET HG3 1 1
13 34993 1 1 78 MET N N 6.796 3.891 -8.098 1.00 . A A . 70 MET N 1 1
13 34994 1 1 78 MET O O 5.737 6.617 -6.045 1.00 . A A . 70 MET O 1 1
13 34995 1 1 78 MET SD S 2.330 2.866 -7.903 1.00 . A A . 70 MET SD 1 1
13 34996 1 1 79 GLY C C 8.351 8.056 -5.746 1.00 . A A . 71 GLY C 1 1
13 34997 1 1 79 GLY CA C 8.423 6.565 -5.425 1.00 . A A . 71 GLY CA 1 1
13 34998 1 1 79 GLY H H 8.355 5.125 -6.943 1.00 . A A . 71 GLY H 1 1
13 34999 1 1 79 GLY HA2 H 7.942 6.384 -4.483 1.00 . A A . 71 GLY HA2 1 1
13 35000 1 1 79 GLY HA3 H 9.460 6.282 -5.347 1.00 . A A . 71 GLY HA3 1 1
13 35001 1 1 79 GLY N N 7.782 5.752 -6.449 1.00 . A A . 71 GLY N 1 1
13 35002 1 1 79 GLY O O 9.250 8.807 -5.368 1.00 . A A . 71 GLY O 1 1
13 35003 1 1 80 LEU C C 7.843 10.810 -5.944 1.00 . A A . 72 LEU C 1 1
13 35004 1 1 80 LEU CA C 7.076 9.865 -6.858 1.00 . A A . 72 LEU CA 1 1
13 35005 1 1 80 LEU CB C 5.577 10.190 -6.810 1.00 . A A . 72 LEU CB 1 1
13 35006 1 1 80 LEU CD1 C 4.860 11.111 -4.557 1.00 . A A . 72 LEU CD1 1 1
13 35007 1 1 80 LEU CD2 C 3.589 9.206 -5.586 1.00 . A A . 72 LEU CD2 1 1
13 35008 1 1 80 LEU CG C 4.982 9.842 -5.416 1.00 . A A . 72 LEU CG 1 1
13 35009 1 1 80 LEU H H 6.643 7.805 -6.746 1.00 . A A . 72 LEU H 1 1
13 35010 1 1 80 LEU HA H 7.412 9.990 -7.877 1.00 . A A . 72 LEU HA 1 1
13 35011 1 1 80 LEU HB2 H 5.438 11.244 -7.019 1.00 . A A . 72 LEU HB2 1 1
13 35012 1 1 80 LEU HB3 H 5.076 9.612 -7.575 1.00 . A A . 72 LEU HB3 1 1
13 35013 1 1 80 LEU HD11 H 3.956 11.642 -4.815 1.00 . A A . 72 LEU HD11 1 1
13 35014 1 1 80 LEU HD12 H 5.712 11.750 -4.733 1.00 . A A . 72 LEU HD12 1 1
13 35015 1 1 80 LEU HD13 H 4.827 10.834 -3.515 1.00 . A A . 72 LEU HD13 1 1
13 35016 1 1 80 LEU HD21 H 3.057 9.244 -4.649 1.00 . A A . 72 LEU HD21 1 1
13 35017 1 1 80 LEU HD22 H 3.700 8.177 -5.896 1.00 . A A . 72 LEU HD22 1 1
13 35018 1 1 80 LEU HD23 H 3.034 9.749 -6.337 1.00 . A A . 72 LEU HD23 1 1
13 35019 1 1 80 LEU HG H 5.626 9.139 -4.906 1.00 . A A . 72 LEU HG 1 1
13 35020 1 1 80 LEU N N 7.286 8.465 -6.460 1.00 . A A . 72 LEU N 1 1
13 35021 1 1 80 LEU O O 8.512 11.736 -6.404 1.00 . A A . 72 LEU O 1 1
13 35022 1 1 81 SER C C 9.538 10.410 -2.969 1.00 . A A . 73 SER C 1 1
13 35023 1 1 81 SER CA C 8.505 11.313 -3.642 1.00 . A A . 73 SER CA 1 1
13 35024 1 1 81 SER CB C 7.543 11.892 -2.603 1.00 . A A . 73 SER CB 1 1
13 35025 1 1 81 SER H H 7.243 9.743 -4.352 1.00 . A A . 73 SER H 1 1
13 35026 1 1 81 SER HA H 9.009 12.123 -4.153 1.00 . A A . 73 SER HA 1 1
13 35027 1 1 81 SER HB2 H 6.999 12.712 -3.038 1.00 . A A . 73 SER HB2 1 1
13 35028 1 1 81 SER HB3 H 6.849 11.124 -2.290 1.00 . A A . 73 SER HB3 1 1
13 35029 1 1 81 SER HG H 7.687 12.877 -0.932 1.00 . A A . 73 SER HG 1 1
13 35030 1 1 81 SER N N 7.775 10.523 -4.641 1.00 . A A . 73 SER N 1 1
13 35031 1 1 81 SER O O 9.182 9.412 -2.340 1.00 . A A . 73 SER O 1 1
13 35032 1 1 81 SER OG O 8.282 12.367 -1.486 1.00 . A A . 73 SER OG 1 1
13 35033 1 1 82 ASP C C 11.853 10.074 -1.005 1.00 . A A . 74 ASP C 1 1
13 35034 1 1 82 ASP CA C 11.873 9.938 -2.525 1.00 . A A . 74 ASP CA 1 1
13 35035 1 1 82 ASP CB C 13.233 10.390 -3.069 1.00 . A A . 74 ASP CB 1 1
13 35036 1 1 82 ASP CG C 14.287 9.316 -2.825 1.00 . A A . 74 ASP CG 1 1
13 35037 1 1 82 ASP H H 11.040 11.554 -3.625 1.00 . A A . 74 ASP H 1 1
13 35038 1 1 82 ASP HA H 11.692 8.916 -2.821 1.00 . A A . 74 ASP HA 1 1
13 35039 1 1 82 ASP HB2 H 13.150 10.574 -4.129 1.00 . A A . 74 ASP HB2 1 1
13 35040 1 1 82 ASP HB3 H 13.531 11.302 -2.571 1.00 . A A . 74 ASP HB3 1 1
13 35041 1 1 82 ASP N N 10.812 10.751 -3.114 1.00 . A A . 74 ASP N 1 1
13 35042 1 1 82 ASP O O 10.834 10.455 -0.429 1.00 . A A . 74 ASP O 1 1
13 35043 1 1 82 ASP OD1 O 13.965 8.338 -2.169 1.00 . A A . 74 ASP OD1 1 1
13 35044 1 1 82 ASP OD2 O 15.401 9.487 -3.291 1.00 . A A . 74 ASP OD2 1 1
13 35045 1 1 83 SER C C 12.519 8.681 1.783 1.00 . A A . 75 SER C 1 1
13 35046 1 1 83 SER CA C 13.090 9.899 1.088 1.00 . A A . 75 SER CA 1 1
13 35047 1 1 83 SER CB C 12.367 11.166 1.565 1.00 . A A . 75 SER CB 1 1
13 35048 1 1 83 SER H H 13.764 9.494 -0.876 1.00 . A A . 75 SER H 1 1
13 35049 1 1 83 SER HA H 14.127 9.987 1.358 1.00 . A A . 75 SER HA 1 1
13 35050 1 1 83 SER HB2 H 12.399 11.905 0.788 1.00 . A A . 75 SER HB2 1 1
13 35051 1 1 83 SER HB3 H 11.335 10.941 1.796 1.00 . A A . 75 SER HB3 1 1
13 35052 1 1 83 SER HG H 13.498 10.954 3.137 1.00 . A A . 75 SER HG 1 1
13 35053 1 1 83 SER N N 12.985 9.782 -0.364 1.00 . A A . 75 SER N 1 1
13 35054 1 1 83 SER O O 11.522 8.769 2.470 1.00 . A A . 75 SER O 1 1
13 35055 1 1 83 SER OG O 13.024 11.677 2.719 1.00 . A A . 75 SER OG 1 1
13 35056 1 1 84 VAL C C 13.639 6.013 3.430 1.00 . A A . 76 VAL C 1 1
13 35057 1 1 84 VAL CA C 12.737 6.309 2.245 1.00 . A A . 76 VAL CA 1 1
13 35058 1 1 84 VAL CB C 12.796 5.161 1.242 1.00 . A A . 76 VAL CB 1 1
13 35059 1 1 84 VAL CG1 C 12.014 3.968 1.792 1.00 . A A . 76 VAL CG1 1 1
13 35060 1 1 84 VAL CG2 C 12.188 5.616 -0.084 1.00 . A A . 76 VAL CG2 1 1
13 35061 1 1 84 VAL H H 13.980 7.558 1.069 1.00 . A A . 76 VAL H 1 1
13 35062 1 1 84 VAL HA H 11.730 6.398 2.633 1.00 . A A . 76 VAL HA 1 1
13 35063 1 1 84 VAL HB H 13.823 4.871 1.083 1.00 . A A . 76 VAL HB 1 1
13 35064 1 1 84 VAL HG11 H 12.106 3.134 1.114 1.00 . A A . 76 VAL HG11 1 1
13 35065 1 1 84 VAL HG12 H 10.971 4.237 1.892 1.00 . A A . 76 VAL HG12 1 1
13 35066 1 1 84 VAL HG13 H 12.409 3.691 2.758 1.00 . A A . 76 VAL HG13 1 1
13 35067 1 1 84 VAL HG21 H 12.770 6.436 -0.483 1.00 . A A . 76 VAL HG21 1 1
13 35068 1 1 84 VAL HG22 H 11.171 5.942 0.076 1.00 . A A . 76 VAL HG22 1 1
13 35069 1 1 84 VAL HG23 H 12.197 4.793 -0.786 1.00 . A A . 76 VAL HG23 1 1
13 35070 1 1 84 VAL N N 13.173 7.555 1.612 1.00 . A A . 76 VAL N 1 1
13 35071 1 1 84 VAL O O 14.860 5.909 3.287 1.00 . A A . 76 VAL O 1 1
13 35072 1 1 85 ARG C C 13.224 4.469 6.623 1.00 . A A . 77 ARG C 1 1
13 35073 1 1 85 ARG CA C 13.791 5.656 5.849 1.00 . A A . 77 ARG CA 1 1
13 35074 1 1 85 ARG CB C 13.753 6.918 6.718 1.00 . A A . 77 ARG CB 1 1
13 35075 1 1 85 ARG CD C 14.592 9.267 6.939 1.00 . A A . 77 ARG CD 1 1
13 35076 1 1 85 ARG CG C 14.662 7.989 6.104 1.00 . A A . 77 ARG CG 1 1
13 35077 1 1 85 ARG CZ C 12.981 11.008 7.455 1.00 . A A . 77 ARG CZ 1 1
13 35078 1 1 85 ARG H H 12.053 6.026 4.674 1.00 . A A . 77 ARG H 1 1
13 35079 1 1 85 ARG HA H 14.820 5.454 5.578 1.00 . A A . 77 ARG HA 1 1
13 35080 1 1 85 ARG HB2 H 12.739 7.290 6.763 1.00 . A A . 77 ARG HB2 1 1
13 35081 1 1 85 ARG HB3 H 14.091 6.683 7.713 1.00 . A A . 77 ARG HB3 1 1
13 35082 1 1 85 ARG HD2 H 14.773 9.028 7.976 1.00 . A A . 77 ARG HD2 1 1
13 35083 1 1 85 ARG HD3 H 15.350 9.959 6.597 1.00 . A A . 77 ARG HD3 1 1
13 35084 1 1 85 ARG HE H 12.603 9.462 6.241 1.00 . A A . 77 ARG HE 1 1
13 35085 1 1 85 ARG HG2 H 15.680 7.626 6.085 1.00 . A A . 77 ARG HG2 1 1
13 35086 1 1 85 ARG HG3 H 14.338 8.202 5.095 1.00 . A A . 77 ARG HG3 1 1
13 35087 1 1 85 ARG HH11 H 14.782 11.174 8.314 1.00 . A A . 77 ARG HH11 1 1
13 35088 1 1 85 ARG HH12 H 13.650 12.427 8.699 1.00 . A A . 77 ARG HH12 1 1
13 35089 1 1 85 ARG HH21 H 11.111 11.100 6.743 1.00 . A A . 77 ARG HH21 1 1
13 35090 1 1 85 ARG HH22 H 11.572 12.384 7.810 1.00 . A A . 77 ARG HH22 1 1
13 35091 1 1 85 ARG N N 13.030 5.909 4.620 1.00 . A A . 77 ARG N 1 1
13 35092 1 1 85 ARG NE N 13.279 9.883 6.811 1.00 . A A . 77 ARG NE 1 1
13 35093 1 1 85 ARG NH1 N 13.873 11.581 8.215 1.00 . A A . 77 ARG NH1 1 1
13 35094 1 1 85 ARG NH2 N 11.796 11.539 7.327 1.00 . A A . 77 ARG NH2 1 1
13 35095 1 1 85 ARG O O 13.675 4.174 7.729 1.00 . A A . 77 ARG O 1 1
13 35096 1 1 86 SER C C 10.916 1.776 5.647 1.00 . A A . 78 SER C 1 1
13 35097 1 1 86 SER CA C 11.648 2.623 6.672 1.00 . A A . 78 SER CA 1 1
13 35098 1 1 86 SER CB C 10.691 3.055 7.781 1.00 . A A . 78 SER CB 1 1
13 35099 1 1 86 SER H H 11.947 4.052 5.135 1.00 . A A . 78 SER H 1 1
13 35100 1 1 86 SER HA H 12.445 2.023 7.068 1.00 . A A . 78 SER HA 1 1
13 35101 1 1 86 SER HB2 H 10.071 2.222 8.084 1.00 . A A . 78 SER HB2 1 1
13 35102 1 1 86 SER HB3 H 11.257 3.406 8.623 1.00 . A A . 78 SER HB3 1 1
13 35103 1 1 86 SER HG H 9.664 4.693 7.999 1.00 . A A . 78 SER HG 1 1
13 35104 1 1 86 SER N N 12.251 3.786 6.030 1.00 . A A . 78 SER N 1 1
13 35105 1 1 86 SER O O 10.587 2.241 4.553 1.00 . A A . 78 SER O 1 1
13 35106 1 1 86 SER OG O 9.854 4.091 7.278 1.00 . A A . 78 SER OG 1 1
13 35107 1 1 87 CYS C C 9.360 -1.522 5.897 1.00 . A A . 79 CYS C 1 1
13 35108 1 1 87 CYS CA C 10.014 -0.409 5.102 1.00 . A A . 79 CYS CA 1 1
13 35109 1 1 87 CYS CB C 11.040 -1.013 4.134 1.00 . A A . 79 CYS CB 1 1
13 35110 1 1 87 CYS H H 10.991 0.194 6.879 1.00 . A A . 79 CYS H 1 1
13 35111 1 1 87 CYS HA H 9.268 0.106 4.510 1.00 . A A . 79 CYS HA 1 1
13 35112 1 1 87 CYS HB2 H 10.524 -1.532 3.342 1.00 . A A . 79 CYS HB2 1 1
13 35113 1 1 87 CYS HB3 H 11.643 -0.221 3.710 1.00 . A A . 79 CYS HB3 1 1
13 35114 1 1 87 CYS HG H 11.785 -3.064 4.854 1.00 . A A . 79 CYS HG 1 1
13 35115 1 1 87 CYS N N 10.686 0.518 5.999 1.00 . A A . 79 CYS N 1 1
13 35116 1 1 87 CYS O O 9.874 -1.923 6.933 1.00 . A A . 79 CYS O 1 1
13 35117 1 1 87 CYS SG S 12.106 -2.174 5.023 1.00 . A A . 79 CYS SG 1 1
13 35118 1 1 88 ARG C C 7.254 -4.239 5.139 1.00 . A A . 80 ARG C 1 1
13 35119 1 1 88 ARG CA C 7.520 -3.095 6.102 1.00 . A A . 80 ARG CA 1 1
13 35120 1 1 88 ARG CB C 6.187 -2.563 6.684 1.00 . A A . 80 ARG CB 1 1
13 35121 1 1 88 ARG CD C 3.708 -2.386 6.391 1.00 . A A . 80 ARG CD 1 1
13 35122 1 1 88 ARG CG C 4.978 -3.006 5.837 1.00 . A A . 80 ARG CG 1 1
13 35123 1 1 88 ARG CZ C 2.338 -2.638 8.358 1.00 . A A . 80 ARG CZ 1 1
13 35124 1 1 88 ARG H H 7.860 -1.658 4.582 1.00 . A A . 80 ARG H 1 1
13 35125 1 1 88 ARG HA H 8.123 -3.456 6.918 1.00 . A A . 80 ARG HA 1 1
13 35126 1 1 88 ARG HB2 H 6.062 -2.930 7.692 1.00 . A A . 80 ARG HB2 1 1
13 35127 1 1 88 ARG HB3 H 6.222 -1.486 6.700 1.00 . A A . 80 ARG HB3 1 1
13 35128 1 1 88 ARG HD2 H 3.899 -1.363 6.681 1.00 . A A . 80 ARG HD2 1 1
13 35129 1 1 88 ARG HD3 H 2.948 -2.411 5.632 1.00 . A A . 80 ARG HD3 1 1
13 35130 1 1 88 ARG HE H 3.646 -4.012 7.738 1.00 . A A . 80 ARG HE 1 1
13 35131 1 1 88 ARG HG2 H 5.118 -2.701 4.816 1.00 . A A . 80 ARG HG2 1 1
13 35132 1 1 88 ARG HG3 H 4.879 -4.080 5.878 1.00 . A A . 80 ARG HG3 1 1
13 35133 1 1 88 ARG HH11 H 2.123 -0.949 7.307 1.00 . A A . 80 ARG HH11 1 1
13 35134 1 1 88 ARG HH12 H 1.124 -1.088 8.715 1.00 . A A . 80 ARG HH12 1 1
13 35135 1 1 88 ARG HH21 H 2.348 -4.220 9.579 1.00 . A A . 80 ARG HH21 1 1
13 35136 1 1 88 ARG HH22 H 1.252 -2.949 10.008 1.00 . A A . 80 ARG HH22 1 1
13 35137 1 1 88 ARG N N 8.228 -2.020 5.412 1.00 . A A . 80 ARG N 1 1
13 35138 1 1 88 ARG NE N 3.261 -3.132 7.551 1.00 . A A . 80 ARG NE 1 1
13 35139 1 1 88 ARG NH1 N 1.820 -1.468 8.108 1.00 . A A . 80 ARG NH1 1 1
13 35140 1 1 88 ARG NH2 N 1.948 -3.322 9.396 1.00 . A A . 80 ARG NH2 1 1
13 35141 1 1 88 ARG O O 6.984 -4.017 3.958 1.00 . A A . 80 ARG O 1 1
13 35142 1 1 89 LEU C C 5.556 -7.011 4.987 1.00 . A A . 81 LEU C 1 1
13 35143 1 1 89 LEU CA C 7.024 -6.627 4.833 1.00 . A A . 81 LEU CA 1 1
13 35144 1 1 89 LEU CB C 7.928 -7.793 5.257 1.00 . A A . 81 LEU CB 1 1
13 35145 1 1 89 LEU CD1 C 7.497 -8.900 3.017 1.00 . A A . 81 LEU CD1 1 1
13 35146 1 1 89 LEU CD2 C 8.432 -10.224 4.932 1.00 . A A . 81 LEU CD2 1 1
13 35147 1 1 89 LEU CG C 7.482 -9.089 4.547 1.00 . A A . 81 LEU CG 1 1
13 35148 1 1 89 LEU H H 7.511 -5.579 6.598 1.00 . A A . 81 LEU H 1 1
13 35149 1 1 89 LEU HA H 7.231 -6.378 3.801 1.00 . A A . 81 LEU HA 1 1
13 35150 1 1 89 LEU HB2 H 8.950 -7.567 4.983 1.00 . A A . 81 LEU HB2 1 1
13 35151 1 1 89 LEU HB3 H 7.872 -7.926 6.326 1.00 . A A . 81 LEU HB3 1 1
13 35152 1 1 89 LEU HD11 H 8.248 -8.181 2.746 1.00 . A A . 81 LEU HD11 1 1
13 35153 1 1 89 LEU HD12 H 6.537 -8.546 2.688 1.00 . A A . 81 LEU HD12 1 1
13 35154 1 1 89 LEU HD13 H 7.711 -9.841 2.530 1.00 . A A . 81 LEU HD13 1 1
13 35155 1 1 89 LEU HD21 H 7.973 -11.169 4.682 1.00 . A A . 81 LEU HD21 1 1
13 35156 1 1 89 LEU HD22 H 8.628 -10.189 5.993 1.00 . A A . 81 LEU HD22 1 1
13 35157 1 1 89 LEU HD23 H 9.358 -10.118 4.388 1.00 . A A . 81 LEU HD23 1 1
13 35158 1 1 89 LEU HG H 6.482 -9.349 4.860 1.00 . A A . 81 LEU HG 1 1
13 35159 1 1 89 LEU N N 7.297 -5.455 5.652 1.00 . A A . 81 LEU N 1 1
13 35160 1 1 89 LEU O O 5.034 -7.063 6.099 1.00 . A A . 81 LEU O 1 1
13 35161 1 1 90 ILE C C 3.385 -9.219 3.886 1.00 . A A . 82 ILE C 1 1
13 35162 1 1 90 ILE CA C 3.493 -7.682 3.892 1.00 . A A . 82 ILE CA 1 1
13 35163 1 1 90 ILE CB C 2.748 -7.096 2.677 1.00 . A A . 82 ILE CB 1 1
13 35164 1 1 90 ILE CD1 C 2.719 -5.226 1.025 1.00 . A A . 82 ILE CD1 1 1
13 35165 1 1 90 ILE CG1 C 3.380 -5.752 2.294 1.00 . A A . 82 ILE CG1 1 1
13 35166 1 1 90 ILE CG2 C 1.260 -6.872 3.029 1.00 . A A . 82 ILE CG2 1 1
13 35167 1 1 90 ILE H H 5.378 -7.245 3.011 1.00 . A A . 82 ILE H 1 1
13 35168 1 1 90 ILE HA H 3.044 -7.281 4.784 1.00 . A A . 82 ILE HA 1 1
13 35169 1 1 90 ILE HB H 2.825 -7.781 1.840 1.00 . A A . 82 ILE HB 1 1
13 35170 1 1 90 ILE HD11 H 3.328 -4.443 0.603 1.00 . A A . 82 ILE HD11 1 1
13 35171 1 1 90 ILE HD12 H 1.738 -4.838 1.259 1.00 . A A . 82 ILE HD12 1 1
13 35172 1 1 90 ILE HD13 H 2.630 -6.032 0.317 1.00 . A A . 82 ILE HD13 1 1
13 35173 1 1 90 ILE HG12 H 3.236 -5.046 3.097 1.00 . A A . 82 ILE HG12 1 1
13 35174 1 1 90 ILE HG13 H 4.433 -5.881 2.109 1.00 . A A . 82 ILE HG13 1 1
13 35175 1 1 90 ILE HG21 H 1.184 -6.204 3.879 1.00 . A A . 82 ILE HG21 1 1
13 35176 1 1 90 ILE HG22 H 0.797 -7.815 3.275 1.00 . A A . 82 ILE HG22 1 1
13 35177 1 1 90 ILE HG23 H 0.746 -6.432 2.189 1.00 . A A . 82 ILE HG23 1 1
13 35178 1 1 90 ILE N N 4.900 -7.291 3.868 1.00 . A A . 82 ILE N 1 1
13 35179 1 1 90 ILE O O 3.755 -9.857 2.898 1.00 . A A . 82 ILE O 1 1
13 35180 1 1 91 PRO C C 2.029 -11.911 3.814 1.00 . A A . 83 PRO C 1 1
13 35181 1 1 91 PRO CA C 2.764 -11.321 5.019 1.00 . A A . 83 PRO CA 1 1
13 35182 1 1 91 PRO CB C 1.958 -11.559 6.307 1.00 . A A . 83 PRO CB 1 1
13 35183 1 1 91 PRO CD C 2.449 -9.189 6.197 1.00 . A A . 83 PRO CD 1 1
13 35184 1 1 91 PRO CG C 2.201 -10.354 7.154 1.00 . A A . 83 PRO CG 1 1
13 35185 1 1 91 PRO HA H 3.737 -11.778 5.114 1.00 . A A . 83 PRO HA 1 1
13 35186 1 1 91 PRO HB2 H 0.900 -11.650 6.081 1.00 . A A . 83 PRO HB2 1 1
13 35187 1 1 91 PRO HB3 H 2.306 -12.449 6.815 1.00 . A A . 83 PRO HB3 1 1
13 35188 1 1 91 PRO HD2 H 1.538 -8.630 6.030 1.00 . A A . 83 PRO HD2 1 1
13 35189 1 1 91 PRO HD3 H 3.224 -8.549 6.589 1.00 . A A . 83 PRO HD3 1 1
13 35190 1 1 91 PRO HG2 H 1.338 -10.152 7.776 1.00 . A A . 83 PRO HG2 1 1
13 35191 1 1 91 PRO HG3 H 3.075 -10.507 7.772 1.00 . A A . 83 PRO HG3 1 1
13 35192 1 1 91 PRO N N 2.901 -9.831 4.948 1.00 . A A . 83 PRO N 1 1
13 35193 1 1 91 PRO O O 1.137 -11.286 3.245 1.00 . A A . 83 PRO O 1 1
13 35194 1 1 92 HIS C C 0.397 -14.271 2.679 1.00 . A A . 84 HIS C 1 1
13 35195 1 1 92 HIS CA C 1.806 -13.818 2.318 1.00 . A A . 84 HIS CA 1 1
13 35196 1 1 92 HIS CB C 2.640 -15.041 1.927 1.00 . A A . 84 HIS CB 1 1
13 35197 1 1 92 HIS CD2 C 5.211 -15.365 1.503 1.00 . A A . 84 HIS CD2 1 1
13 35198 1 1 92 HIS CE1 C 5.809 -13.285 1.590 1.00 . A A . 84 HIS CE1 1 1
13 35199 1 1 92 HIS CG C 4.074 -14.634 1.742 1.00 . A A . 84 HIS CG 1 1
13 35200 1 1 92 HIS H H 3.139 -13.569 3.948 1.00 . A A . 84 HIS H 1 1
13 35201 1 1 92 HIS HA H 1.759 -13.152 1.469 1.00 . A A . 84 HIS HA 1 1
13 35202 1 1 92 HIS HB2 H 2.574 -15.787 2.705 1.00 . A A . 84 HIS HB2 1 1
13 35203 1 1 92 HIS HB3 H 2.262 -15.452 1.002 1.00 . A A . 84 HIS HB3 1 1
13 35204 1 1 92 HIS HD1 H 3.902 -12.533 1.947 1.00 . A A . 84 HIS HD1 1 1
13 35205 1 1 92 HIS HD2 H 5.250 -16.440 1.401 1.00 . A A . 84 HIS HD2 1 1
13 35206 1 1 92 HIS HE1 H 6.402 -12.383 1.578 1.00 . A A . 84 HIS HE1 1 1
13 35207 1 1 92 HIS HE2 H 7.239 -14.757 1.243 1.00 . A A . 84 HIS HE2 1 1
13 35208 1 1 92 HIS N N 2.422 -13.127 3.445 1.00 . A A . 84 HIS N 1 1
13 35209 1 1 92 HIS ND1 N 4.479 -13.310 1.793 1.00 . A A . 84 HIS ND1 1 1
13 35210 1 1 92 HIS NE2 N 6.306 -14.511 1.408 1.00 . A A . 84 HIS NE2 1 1
13 35211 1 1 92 HIS O O -0.072 -14.040 3.794 1.00 . A A . 84 HIS O 1 1
13 35212 1 1 93 SER C C -2.098 -16.262 0.796 1.00 . A A . 85 SER C 1 1
13 35213 1 1 93 SER CA C -1.628 -15.397 1.959 1.00 . A A . 85 SER CA 1 1
13 35214 1 1 93 SER CB C -2.570 -14.212 2.123 1.00 . A A . 85 SER CB 1 1
13 35215 1 1 93 SER H H 0.159 -15.073 0.863 1.00 . A A . 85 SER H 1 1
13 35216 1 1 93 SER HA H -1.644 -15.985 2.865 1.00 . A A . 85 SER HA 1 1
13 35217 1 1 93 SER HB2 H -2.155 -13.521 2.836 1.00 . A A . 85 SER HB2 1 1
13 35218 1 1 93 SER HB3 H -2.688 -13.714 1.165 1.00 . A A . 85 SER HB3 1 1
13 35219 1 1 93 SER HG H -3.869 -14.522 3.539 1.00 . A A . 85 SER HG 1 1
13 35220 1 1 93 SER N N -0.272 -14.915 1.728 1.00 . A A . 85 SER N 1 1
13 35221 1 1 93 SER O O -1.599 -16.138 -0.322 1.00 . A A . 85 SER O 1 1
13 35222 1 1 93 SER OG O -3.831 -14.674 2.591 1.00 . A A . 85 SER OG 1 1
13 35223 1 1 94 GLY C C -4.969 -17.491 -0.456 1.00 . A A . 86 GLY C 1 1
13 35224 1 1 94 GLY CA C -3.620 -18.012 0.027 1.00 . A A . 86 GLY CA 1 1
13 35225 1 1 94 GLY H H -3.435 -17.178 1.973 1.00 . A A . 86 GLY H 1 1
13 35226 1 1 94 GLY HA2 H -2.936 -18.060 -0.811 1.00 . A A . 86 GLY HA2 1 1
13 35227 1 1 94 GLY HA3 H -3.752 -19.001 0.436 1.00 . A A . 86 GLY HA3 1 1
13 35228 1 1 94 GLY N N -3.071 -17.132 1.063 1.00 . A A . 86 GLY N 1 1
13 35229 1 1 94 GLY O O -5.147 -17.191 -1.636 1.00 . A A . 86 GLY O 1 1
13 35230 1 1 95 SER C C -7.266 -15.355 0.203 1.00 . A A . 87 SER C 1 1
13 35231 1 1 95 SER CA C -7.243 -16.874 0.146 1.00 . A A . 87 SER CA 1 1
13 35232 1 1 95 SER CB C -8.266 -17.425 1.140 1.00 . A A . 87 SER CB 1 1
13 35233 1 1 95 SER H H -5.709 -17.613 1.400 1.00 . A A . 87 SER H 1 1
13 35234 1 1 95 SER HA H -7.534 -17.195 -0.842 1.00 . A A . 87 SER HA 1 1
13 35235 1 1 95 SER HB2 H -8.181 -16.904 2.076 1.00 . A A . 87 SER HB2 1 1
13 35236 1 1 95 SER HB3 H -9.263 -17.282 0.742 1.00 . A A . 87 SER HB3 1 1
13 35237 1 1 95 SER HG H -7.806 -18.938 2.274 1.00 . A A . 87 SER HG 1 1
13 35238 1 1 95 SER N N -5.913 -17.374 0.471 1.00 . A A . 87 SER N 1 1
13 35239 1 1 95 SER O O -6.536 -14.744 0.980 1.00 . A A . 87 SER O 1 1
13 35240 1 1 95 SER OG O -8.023 -18.810 1.348 1.00 . A A . 87 SER OG 1 1
13 35241 1 1 96 HIS C C -9.651 -12.849 -0.771 1.00 . A A . 88 HIS C 1 1
13 35242 1 1 96 HIS CA C -8.197 -13.289 -0.683 1.00 . A A . 88 HIS CA 1 1
13 35243 1 1 96 HIS CB C -7.444 -12.756 -1.910 1.00 . A A . 88 HIS CB 1 1
13 35244 1 1 96 HIS CD2 C -5.118 -13.832 -1.324 1.00 . A A . 88 HIS CD2 1 1
13 35245 1 1 96 HIS CE1 C -4.787 -14.889 -3.186 1.00 . A A . 88 HIS CE1 1 1
13 35246 1 1 96 HIS CG C -6.200 -13.573 -2.127 1.00 . A A . 88 HIS CG 1 1
13 35247 1 1 96 HIS H H -8.619 -15.288 -1.254 1.00 . A A . 88 HIS H 1 1
13 35248 1 1 96 HIS HA H -7.739 -12.863 0.200 1.00 . A A . 88 HIS HA 1 1
13 35249 1 1 96 HIS HB2 H -8.073 -12.825 -2.788 1.00 . A A . 88 HIS HB2 1 1
13 35250 1 1 96 HIS HB3 H -7.170 -11.722 -1.742 1.00 . A A . 88 HIS HB3 1 1
13 35251 1 1 96 HIS HD2 H -4.977 -13.447 -0.326 1.00 . A A . 88 HIS HD2 1 1
13 35252 1 1 96 HIS HE1 H -4.346 -15.504 -3.957 1.00 . A A . 88 HIS HE1 1 1
13 35253 1 1 96 HIS HE2 H -3.369 -15.005 -1.667 1.00 . A A . 88 HIS HE2 1 1
13 35254 1 1 96 HIS N N -8.093 -14.747 -0.637 1.00 . A A . 88 HIS N 1 1
13 35255 1 1 96 HIS ND1 N -5.968 -14.258 -3.308 1.00 . A A . 88 HIS ND1 1 1
13 35256 1 1 96 HIS NE2 N -4.226 -14.663 -1.995 1.00 . A A . 88 HIS NE2 1 1
13 35257 1 1 96 HIS O O -10.304 -13.054 -1.795 1.00 . A A . 88 HIS O 1 1
13 35258 1 1 97 ARG C C -11.621 -10.394 1.011 1.00 . A A . 89 ARG C 1 1
13 35259 1 1 97 ARG CA C -11.529 -11.734 0.285 1.00 . A A . 89 ARG CA 1 1
13 35260 1 1 97 ARG CB C -12.445 -12.760 0.953 1.00 . A A . 89 ARG CB 1 1
13 35261 1 1 97 ARG CD C -13.039 -15.178 1.059 1.00 . A A . 89 ARG CD 1 1
13 35262 1 1 97 ARG CG C -12.003 -14.170 0.564 1.00 . A A . 89 ARG CG 1 1
13 35263 1 1 97 ARG CZ C -12.265 -15.838 3.267 1.00 . A A . 89 ARG CZ 1 1
13 35264 1 1 97 ARG H H -9.580 -12.076 1.065 1.00 . A A . 89 ARG H 1 1
13 35265 1 1 97 ARG HA H -11.839 -11.611 -0.744 1.00 . A A . 89 ARG HA 1 1
13 35266 1 1 97 ARG HB2 H -12.397 -12.649 2.026 1.00 . A A . 89 ARG HB2 1 1
13 35267 1 1 97 ARG HB3 H -13.461 -12.603 0.617 1.00 . A A . 89 ARG HB3 1 1
13 35268 1 1 97 ARG HD2 H -14.004 -14.929 0.646 1.00 . A A . 89 ARG HD2 1 1
13 35269 1 1 97 ARG HD3 H -12.758 -16.170 0.733 1.00 . A A . 89 ARG HD3 1 1
13 35270 1 1 97 ARG HE H -13.811 -14.607 2.949 1.00 . A A . 89 ARG HE 1 1
13 35271 1 1 97 ARG HG2 H -11.915 -14.240 -0.510 1.00 . A A . 89 ARG HG2 1 1
13 35272 1 1 97 ARG HG3 H -11.048 -14.387 1.018 1.00 . A A . 89 ARG HG3 1 1
13 35273 1 1 97 ARG HH11 H -11.264 -16.589 1.704 1.00 . A A . 89 ARG HH11 1 1
13 35274 1 1 97 ARG HH12 H -10.694 -17.078 3.265 1.00 . A A . 89 ARG HH12 1 1
13 35275 1 1 97 ARG HH21 H -13.070 -15.242 5.001 1.00 . A A . 89 ARG HH21 1 1
13 35276 1 1 97 ARG HH22 H -11.716 -16.315 5.132 1.00 . A A . 89 ARG HH22 1 1
13 35277 1 1 97 ARG N N -10.152 -12.222 0.288 1.00 . A A . 89 ARG N 1 1
13 35278 1 1 97 ARG NE N -13.117 -15.147 2.517 1.00 . A A . 89 ARG NE 1 1
13 35279 1 1 97 ARG NH1 N -11.335 -16.557 2.702 1.00 . A A . 89 ARG NH1 1 1
13 35280 1 1 97 ARG NH2 N -12.357 -15.795 4.568 1.00 . A A . 89 ARG NH2 1 1
13 35281 1 1 97 ARG O O -10.982 -10.194 2.043 1.00 . A A . 89 ARG O 1 1
13 35282 1 1 98 ILE C C -13.928 -7.561 0.707 1.00 . A A . 90 ILE C 1 1
13 35283 1 1 98 ILE CA C -12.574 -8.160 1.063 1.00 . A A . 90 ILE CA 1 1
13 35284 1 1 98 ILE CB C -11.469 -7.218 0.585 1.00 . A A . 90 ILE CB 1 1
13 35285 1 1 98 ILE CD1 C -10.340 -5.024 1.090 1.00 . A A . 90 ILE CD1 1 1
13 35286 1 1 98 ILE CG1 C -11.570 -5.897 1.362 1.00 . A A . 90 ILE CG1 1 1
13 35287 1 1 98 ILE CG2 C -11.635 -6.951 -0.919 1.00 . A A . 90 ILE CG2 1 1
13 35288 1 1 98 ILE H H -12.878 -9.693 -0.376 1.00 . A A . 90 ILE H 1 1
13 35289 1 1 98 ILE HA H -12.510 -8.232 2.141 1.00 . A A . 90 ILE HA 1 1
13 35290 1 1 98 ILE HB H -10.510 -7.674 0.773 1.00 . A A . 90 ILE HB 1 1
13 35291 1 1 98 ILE HD11 H -10.301 -4.225 1.821 1.00 . A A . 90 ILE HD11 1 1
13 35292 1 1 98 ILE HD12 H -10.408 -4.602 0.098 1.00 . A A . 90 ILE HD12 1 1
13 35293 1 1 98 ILE HD13 H -9.445 -5.625 1.170 1.00 . A A . 90 ILE HD13 1 1
13 35294 1 1 98 ILE HG12 H -12.457 -5.371 1.056 1.00 . A A . 90 ILE HG12 1 1
13 35295 1 1 98 ILE HG13 H -11.628 -6.106 2.419 1.00 . A A . 90 ILE HG13 1 1
13 35296 1 1 98 ILE HG21 H -10.717 -6.546 -1.316 1.00 . A A . 90 ILE HG21 1 1
13 35297 1 1 98 ILE HG22 H -12.437 -6.244 -1.075 1.00 . A A . 90 ILE HG22 1 1
13 35298 1 1 98 ILE HG23 H -11.869 -7.878 -1.431 1.00 . A A . 90 ILE HG23 1 1
13 35299 1 1 98 ILE N N -12.409 -9.479 0.460 1.00 . A A . 90 ILE N 1 1
13 35300 1 1 98 ILE O O -14.510 -7.888 -0.325 1.00 . A A . 90 ILE O 1 1
13 35301 1 1 99 ARG C C -15.613 -4.524 1.610 1.00 . A A . 91 ARG C 1 1
13 35302 1 1 99 ARG CA C -15.708 -6.022 1.361 1.00 . A A . 91 ARG CA 1 1
13 35303 1 1 99 ARG CB C -16.767 -6.642 2.274 1.00 . A A . 91 ARG CB 1 1
13 35304 1 1 99 ARG CD C -17.073 -7.625 4.558 1.00 . A A . 91 ARG CD 1 1
13 35305 1 1 99 ARG CG C -16.274 -6.620 3.725 1.00 . A A . 91 ARG CG 1 1
13 35306 1 1 99 ARG CZ C -19.284 -8.597 4.567 1.00 . A A . 91 ARG CZ 1 1
13 35307 1 1 99 ARG H H -13.883 -6.474 2.373 1.00 . A A . 91 ARG H 1 1
13 35308 1 1 99 ARG HA H -16.004 -6.174 0.340 1.00 . A A . 91 ARG HA 1 1
13 35309 1 1 99 ARG HB2 H -17.685 -6.072 2.197 1.00 . A A . 91 ARG HB2 1 1
13 35310 1 1 99 ARG HB3 H -16.950 -7.660 1.969 1.00 . A A . 91 ARG HB3 1 1
13 35311 1 1 99 ARG HD2 H -16.619 -8.602 4.477 1.00 . A A . 91 ARG HD2 1 1
13 35312 1 1 99 ARG HD3 H -17.071 -7.317 5.593 1.00 . A A . 91 ARG HD3 1 1
13 35313 1 1 99 ARG HE H -18.746 -7.073 3.389 1.00 . A A . 91 ARG HE 1 1
13 35314 1 1 99 ARG HG2 H -15.229 -6.887 3.752 1.00 . A A . 91 ARG HG2 1 1
13 35315 1 1 99 ARG HG3 H -16.403 -5.634 4.134 1.00 . A A . 91 ARG HG3 1 1
13 35316 1 1 99 ARG HH11 H -17.938 -9.392 5.816 1.00 . A A . 91 ARG HH11 1 1
13 35317 1 1 99 ARG HH12 H -19.513 -10.113 5.853 1.00 . A A . 91 ARG HH12 1 1
13 35318 1 1 99 ARG HH21 H -20.816 -8.009 3.423 1.00 . A A . 91 ARG HH21 1 1
13 35319 1 1 99 ARG HH22 H -21.145 -9.327 4.496 1.00 . A A . 91 ARG HH22 1 1
13 35320 1 1 99 ARG N N -14.418 -6.680 1.578 1.00 . A A . 91 ARG N 1 1
13 35321 1 1 99 ARG NE N -18.443 -7.697 4.080 1.00 . A A . 91 ARG NE 1 1
13 35322 1 1 99 ARG NH1 N -18.881 -9.433 5.484 1.00 . A A . 91 ARG NH1 1 1
13 35323 1 1 99 ARG NH2 N -20.511 -8.649 4.128 1.00 . A A . 91 ARG NH2 1 1
13 35324 1 1 99 ARG O O -15.399 -4.075 2.733 1.00 . A A . 91 ARG O 1 1
13 35325 1 1 100 LEU C C -17.087 -1.741 0.908 1.00 . A A . 92 LEU C 1 1
13 35326 1 1 100 LEU CA C -15.703 -2.310 0.609 1.00 . A A . 92 LEU CA 1 1
13 35327 1 1 100 LEU CB C -15.189 -1.735 -0.720 1.00 . A A . 92 LEU CB 1 1
13 35328 1 1 100 LEU CD1 C -12.809 -2.097 0.023 1.00 . A A . 92 LEU CD1 1 1
13 35329 1 1 100 LEU CD2 C -13.928 -3.828 -1.395 1.00 . A A . 92 LEU CD2 1 1
13 35330 1 1 100 LEU CG C -13.814 -2.328 -1.100 1.00 . A A . 92 LEU CG 1 1
13 35331 1 1 100 LEU H H -15.921 -4.179 -0.323 1.00 . A A . 92 LEU H 1 1
13 35332 1 1 100 LEU HA H -15.053 -2.012 1.411 1.00 . A A . 92 LEU HA 1 1
13 35333 1 1 100 LEU HB2 H -15.899 -1.963 -1.501 1.00 . A A . 92 LEU HB2 1 1
13 35334 1 1 100 LEU HB3 H -15.098 -0.663 -0.628 1.00 . A A . 92 LEU HB3 1 1
13 35335 1 1 100 LEU HD11 H -12.937 -1.106 0.412 1.00 . A A . 92 LEU HD11 1 1
13 35336 1 1 100 LEU HD12 H -11.807 -2.205 -0.366 1.00 . A A . 92 LEU HD12 1 1
13 35337 1 1 100 LEU HD13 H -12.972 -2.819 0.804 1.00 . A A . 92 LEU HD13 1 1
13 35338 1 1 100 LEU HD21 H -13.823 -4.397 -0.487 1.00 . A A . 92 LEU HD21 1 1
13 35339 1 1 100 LEU HD22 H -13.141 -4.107 -2.080 1.00 . A A . 92 LEU HD22 1 1
13 35340 1 1 100 LEU HD23 H -14.887 -4.039 -1.840 1.00 . A A . 92 LEU HD23 1 1
13 35341 1 1 100 LEU HG H -13.452 -1.829 -1.984 1.00 . A A . 92 LEU HG 1 1
13 35342 1 1 100 LEU N N -15.771 -3.757 0.538 1.00 . A A . 92 LEU N 1 1
13 35343 1 1 100 LEU O O -18.053 -1.992 0.183 1.00 . A A . 92 LEU O 1 1
13 35344 1 1 101 TYR C C -18.463 1.117 1.996 1.00 . A A . 93 TYR C 1 1
13 35345 1 1 101 TYR CA C -18.412 -0.348 2.425 1.00 . A A . 93 TYR CA 1 1
13 35346 1 1 101 TYR CB C -18.519 -0.439 3.960 1.00 . A A . 93 TYR CB 1 1
13 35347 1 1 101 TYR CD1 C -20.468 -1.981 4.349 1.00 . A A . 93 TYR CD1 1 1
13 35348 1 1 101 TYR CD2 C -18.232 -2.822 4.768 1.00 . A A . 93 TYR CD2 1 1
13 35349 1 1 101 TYR CE1 C -21.006 -3.214 4.729 1.00 . A A . 93 TYR CE1 1 1
13 35350 1 1 101 TYR CE2 C -18.772 -4.059 5.146 1.00 . A A . 93 TYR CE2 1 1
13 35351 1 1 101 TYR CG C -19.082 -1.783 4.365 1.00 . A A . 93 TYR CG 1 1
13 35352 1 1 101 TYR CZ C -20.160 -4.252 5.129 1.00 . A A . 93 TYR CZ 1 1
13 35353 1 1 101 TYR H H -16.362 -0.810 2.529 1.00 . A A . 93 TYR H 1 1
13 35354 1 1 101 TYR HA H -19.256 -0.867 1.986 1.00 . A A . 93 TYR HA 1 1
13 35355 1 1 101 TYR HB2 H -17.534 -0.321 4.389 1.00 . A A . 93 TYR HB2 1 1
13 35356 1 1 101 TYR HB3 H -19.165 0.345 4.331 1.00 . A A . 93 TYR HB3 1 1
13 35357 1 1 101 TYR HD1 H -21.122 -1.181 4.039 1.00 . A A . 93 TYR HD1 1 1
13 35358 1 1 101 TYR HD2 H -17.162 -2.671 4.783 1.00 . A A . 93 TYR HD2 1 1
13 35359 1 1 101 TYR HE1 H -22.075 -3.364 4.715 1.00 . A A . 93 TYR HE1 1 1
13 35360 1 1 101 TYR HE2 H -18.123 -4.860 5.460 1.00 . A A . 93 TYR HE2 1 1
13 35361 1 1 101 TYR HH H -20.676 -5.523 6.456 1.00 . A A . 93 TYR HH 1 1
13 35362 1 1 101 TYR N N -17.164 -0.971 1.992 1.00 . A A . 93 TYR N 1 1
13 35363 1 1 101 TYR O O -17.480 1.862 2.123 1.00 . A A . 93 TYR O 1 1
13 35364 1 1 101 TYR OH O -20.690 -5.471 5.499 1.00 . A A . 93 TYR OH 1 1
13 35365 1 1 102 GLU C C -19.514 3.876 2.133 1.00 . A A . 94 GLU C 1 1
13 35366 1 1 102 GLU CA C -19.787 2.873 1.017 1.00 . A A . 94 GLU CA 1 1
13 35367 1 1 102 GLU CB C -21.229 3.022 0.513 1.00 . A A . 94 GLU CB 1 1
13 35368 1 1 102 GLU CD C -20.802 5.330 -0.316 1.00 . A A . 94 GLU CD 1 1
13 35369 1 1 102 GLU CG C -21.262 3.929 -0.703 1.00 . A A . 94 GLU CG 1 1
13 35370 1 1 102 GLU H H -20.358 0.894 1.373 1.00 . A A . 94 GLU H 1 1
13 35371 1 1 102 GLU HA H -19.098 3.053 0.207 1.00 . A A . 94 GLU HA 1 1
13 35372 1 1 102 GLU HB2 H -21.609 2.047 0.237 1.00 . A A . 94 GLU HB2 1 1
13 35373 1 1 102 GLU HB3 H -21.856 3.439 1.289 1.00 . A A . 94 GLU HB3 1 1
13 35374 1 1 102 GLU HG2 H -20.606 3.525 -1.459 1.00 . A A . 94 GLU HG2 1 1
13 35375 1 1 102 GLU HG3 H -22.266 3.964 -1.077 1.00 . A A . 94 GLU HG3 1 1
13 35376 1 1 102 GLU N N -19.613 1.521 1.473 1.00 . A A . 94 GLU N 1 1
13 35377 1 1 102 GLU O O -18.633 4.728 2.011 1.00 . A A . 94 GLU O 1 1
13 35378 1 1 102 GLU OE1 O -21.071 5.732 0.802 1.00 . A A . 94 GLU OE1 1 1
13 35379 1 1 102 GLU OE2 O -20.179 5.977 -1.141 1.00 . A A . 94 GLU OE2 1 1
13 35380 1 1 103 ARG C C -19.407 4.041 5.483 1.00 . A A . 95 ARG C 1 1
13 35381 1 1 103 ARG CA C -20.151 4.706 4.333 1.00 . A A . 95 ARG CA 1 1
13 35382 1 1 103 ARG CB C -21.531 5.159 4.804 1.00 . A A . 95 ARG CB 1 1
13 35383 1 1 103 ARG CD C -23.656 6.273 4.083 1.00 . A A . 95 ARG CD 1 1
13 35384 1 1 103 ARG CG C -22.222 5.928 3.677 1.00 . A A . 95 ARG CG 1 1
13 35385 1 1 103 ARG CZ C -24.790 7.553 5.811 1.00 . A A . 95 ARG CZ 1 1
13 35386 1 1 103 ARG H H -20.993 3.100 3.236 1.00 . A A . 95 ARG H 1 1
13 35387 1 1 103 ARG HA H -19.582 5.572 4.023 1.00 . A A . 95 ARG HA 1 1
13 35388 1 1 103 ARG HB2 H -22.118 4.293 5.067 1.00 . A A . 95 ARG HB2 1 1
13 35389 1 1 103 ARG HB3 H -21.427 5.801 5.666 1.00 . A A . 95 ARG HB3 1 1
13 35390 1 1 103 ARG HD2 H -24.157 6.742 3.249 1.00 . A A . 95 ARG HD2 1 1
13 35391 1 1 103 ARG HD3 H -24.180 5.367 4.346 1.00 . A A . 95 ARG HD3 1 1
13 35392 1 1 103 ARG HE H -22.804 7.530 5.561 1.00 . A A . 95 ARG HE 1 1
13 35393 1 1 103 ARG HG2 H -21.677 6.837 3.475 1.00 . A A . 95 ARG HG2 1 1
13 35394 1 1 103 ARG HG3 H -22.243 5.317 2.788 1.00 . A A . 95 ARG HG3 1 1
13 35395 1 1 103 ARG HH11 H -25.955 6.481 4.586 1.00 . A A . 95 ARG HH11 1 1
13 35396 1 1 103 ARG HH12 H -26.784 7.381 5.811 1.00 . A A . 95 ARG HH12 1 1
13 35397 1 1 103 ARG HH21 H -23.884 8.709 7.172 1.00 . A A . 95 ARG HH21 1 1
13 35398 1 1 103 ARG HH22 H -25.613 8.642 7.275 1.00 . A A . 95 ARG HH22 1 1
13 35399 1 1 103 ARG N N -20.293 3.786 3.208 1.00 . A A . 95 ARG N 1 1
13 35400 1 1 103 ARG NE N -23.655 7.185 5.222 1.00 . A A . 95 ARG NE 1 1
13 35401 1 1 103 ARG NH1 N -25.932 7.103 5.368 1.00 . A A . 95 ARG NH1 1 1
13 35402 1 1 103 ARG NH2 N -24.760 8.364 6.833 1.00 . A A . 95 ARG NH2 1 1
13 35403 1 1 103 ARG O O -19.240 2.824 5.508 1.00 . A A . 95 ARG O 1 1
13 35404 1 1 104 GLU C C -18.998 3.153 8.196 1.00 . A A . 96 GLU C 1 1
13 35405 1 1 104 GLU CA C -18.279 4.355 7.615 1.00 . A A . 96 GLU CA 1 1
13 35406 1 1 104 GLU CB C -18.156 5.440 8.687 1.00 . A A . 96 GLU CB 1 1
13 35407 1 1 104 GLU CD C -17.079 7.608 9.288 1.00 . A A . 96 GLU CD 1 1
13 35408 1 1 104 GLU CG C -17.140 6.492 8.251 1.00 . A A . 96 GLU CG 1 1
13 35409 1 1 104 GLU H H -19.182 5.816 6.369 1.00 . A A . 96 GLU H 1 1
13 35410 1 1 104 GLU HA H -17.282 4.034 7.353 1.00 . A A . 96 GLU HA 1 1
13 35411 1 1 104 GLU HB2 H -19.114 5.909 8.834 1.00 . A A . 96 GLU HB2 1 1
13 35412 1 1 104 GLU HB3 H -17.823 4.995 9.610 1.00 . A A . 96 GLU HB3 1 1
13 35413 1 1 104 GLU HG2 H -16.161 6.032 8.158 1.00 . A A . 96 GLU HG2 1 1
13 35414 1 1 104 GLU HG3 H -17.437 6.906 7.301 1.00 . A A . 96 GLU HG3 1 1
13 35415 1 1 104 GLU N N -18.982 4.859 6.444 1.00 . A A . 96 GLU N 1 1
13 35416 1 1 104 GLU O O -20.192 2.952 7.975 1.00 . A A . 96 GLU O 1 1
13 35417 1 1 104 GLU OE1 O -17.804 7.523 10.267 1.00 . A A . 96 GLU OE1 1 1
13 35418 1 1 104 GLU OE2 O -16.310 8.536 9.091 1.00 . A A . 96 GLU OE2 1 1
13 35419 1 1 105 ASP C C -19.342 0.228 8.517 1.00 . A A . 97 ASP C 1 1
13 35420 1 1 105 ASP CA C -18.762 1.164 9.559 1.00 . A A . 97 ASP CA 1 1
13 35421 1 1 105 ASP CB C -19.817 1.502 10.611 1.00 . A A . 97 ASP CB 1 1
13 35422 1 1 105 ASP CG C -20.288 0.233 11.310 1.00 . A A . 97 ASP CG 1 1
13 35423 1 1 105 ASP H H -17.298 2.579 9.057 1.00 . A A . 97 ASP H 1 1
13 35424 1 1 105 ASP HA H -17.928 0.639 9.992 1.00 . A A . 97 ASP HA 1 1
13 35425 1 1 105 ASP HB2 H -19.401 2.184 11.337 1.00 . A A . 97 ASP HB2 1 1
13 35426 1 1 105 ASP HB3 H -20.662 1.970 10.124 1.00 . A A . 97 ASP HB3 1 1
13 35427 1 1 105 ASP N N -18.241 2.359 8.936 1.00 . A A . 97 ASP N 1 1
13 35428 1 1 105 ASP O O -18.599 -0.334 7.708 1.00 . A A . 97 ASP O 1 1
13 35429 1 1 105 ASP OD1 O -19.494 -0.361 12.016 1.00 . A A . 97 ASP OD1 1 1
13 35430 1 1 105 ASP OD2 O -21.444 -0.122 11.129 1.00 . A A . 97 ASP OD2 1 1
13 35431 1 1 106 TYR C C -22.717 -0.353 7.264 1.00 . A A . 98 TYR C 1 1
13 35432 1 1 106 TYR CA C -21.302 -0.840 7.562 1.00 . A A . 98 TYR CA 1 1
13 35433 1 1 106 TYR CB C -21.373 -2.262 8.156 1.00 . A A . 98 TYR CB 1 1
13 35434 1 1 106 TYR CD1 C -18.898 -2.717 8.389 1.00 . A A . 98 TYR CD1 1 1
13 35435 1 1 106 TYR CD2 C -20.244 -2.578 10.397 1.00 . A A . 98 TYR CD2 1 1
13 35436 1 1 106 TYR CE1 C -17.761 -2.951 9.166 1.00 . A A . 98 TYR CE1 1 1
13 35437 1 1 106 TYR CE2 C -19.106 -2.815 11.176 1.00 . A A . 98 TYR CE2 1 1
13 35438 1 1 106 TYR CG C -20.141 -2.526 9.000 1.00 . A A . 98 TYR CG 1 1
13 35439 1 1 106 TYR CZ C -17.863 -2.999 10.559 1.00 . A A . 98 TYR CZ 1 1
13 35440 1 1 106 TYR H H -21.227 0.544 9.141 1.00 . A A . 98 TYR H 1 1
13 35441 1 1 106 TYR HA H -20.721 -0.866 6.651 1.00 . A A . 98 TYR HA 1 1
13 35442 1 1 106 TYR HB2 H -22.256 -2.358 8.773 1.00 . A A . 98 TYR HB2 1 1
13 35443 1 1 106 TYR HB3 H -21.418 -2.987 7.353 1.00 . A A . 98 TYR HB3 1 1
13 35444 1 1 106 TYR HD1 H -18.813 -2.667 7.318 1.00 . A A . 98 TYR HD1 1 1
13 35445 1 1 106 TYR HD2 H -21.204 -2.436 10.873 1.00 . A A . 98 TYR HD2 1 1
13 35446 1 1 106 TYR HE1 H -16.804 -3.095 8.689 1.00 . A A . 98 TYR HE1 1 1
13 35447 1 1 106 TYR HE2 H -19.185 -2.853 12.252 1.00 . A A . 98 TYR HE2 1 1
13 35448 1 1 106 TYR HH H -15.998 -2.787 10.892 1.00 . A A . 98 TYR HH 1 1
13 35449 1 1 106 TYR N N -20.659 0.057 8.516 1.00 . A A . 98 TYR N 1 1
13 35450 1 1 106 TYR O O -23.618 -1.151 7.003 1.00 . A A . 98 TYR O 1 1
13 35451 1 1 106 TYR OH O -16.737 -3.225 11.321 1.00 . A A . 98 TYR OH 1 1
13 35452 1 1 107 ARG C C -24.312 2.141 5.702 1.00 . A A . 99 ARG C 1 1
13 35453 1 1 107 ARG CA C -24.238 1.543 7.095 1.00 . A A . 99 ARG CA 1 1
13 35454 1 1 107 ARG CB C -24.492 2.635 8.118 1.00 . A A . 99 ARG CB 1 1
13 35455 1 1 107 ARG CD C -24.307 3.197 10.551 1.00 . A A . 99 ARG CD 1 1
13 35456 1 1 107 ARG CG C -24.416 2.056 9.534 1.00 . A A . 99 ARG CG 1 1
13 35457 1 1 107 ARG CZ C -25.569 5.167 11.213 1.00 . A A . 99 ARG CZ 1 1
13 35458 1 1 107 ARG H H -22.159 1.545 7.548 1.00 . A A . 99 ARG H 1 1
13 35459 1 1 107 ARG HA H -24.982 0.764 7.186 1.00 . A A . 99 ARG HA 1 1
13 35460 1 1 107 ARG HB2 H -23.744 3.398 7.995 1.00 . A A . 99 ARG HB2 1 1
13 35461 1 1 107 ARG HB3 H -25.470 3.057 7.951 1.00 . A A . 99 ARG HB3 1 1
13 35462 1 1 107 ARG HD2 H -24.192 2.781 11.540 1.00 . A A . 99 ARG HD2 1 1
13 35463 1 1 107 ARG HD3 H -23.435 3.797 10.317 1.00 . A A . 99 ARG HD3 1 1
13 35464 1 1 107 ARG HE H -26.265 3.762 9.967 1.00 . A A . 99 ARG HE 1 1
13 35465 1 1 107 ARG HG2 H -25.307 1.480 9.732 1.00 . A A . 99 ARG HG2 1 1
13 35466 1 1 107 ARG HG3 H -23.549 1.419 9.614 1.00 . A A . 99 ARG HG3 1 1
13 35467 1 1 107 ARG HH11 H -23.731 4.984 11.987 1.00 . A A . 99 ARG HH11 1 1
13 35468 1 1 107 ARG HH12 H -24.611 6.395 12.472 1.00 . A A . 99 ARG HH12 1 1
13 35469 1 1 107 ARG HH21 H -27.423 5.613 10.602 1.00 . A A . 99 ARG HH21 1 1
13 35470 1 1 107 ARG HH22 H -26.699 6.750 11.689 1.00 . A A . 99 ARG HH22 1 1
13 35471 1 1 107 ARG N N -22.914 0.962 7.332 1.00 . A A . 99 ARG N 1 1
13 35472 1 1 107 ARG NE N -25.501 4.037 10.515 1.00 . A A . 99 ARG NE 1 1
13 35473 1 1 107 ARG NH1 N -24.558 5.544 11.948 1.00 . A A . 99 ARG NH1 1 1
13 35474 1 1 107 ARG NH2 N -26.647 5.901 11.164 1.00 . A A . 99 ARG NH2 1 1
13 35475 1 1 107 ARG O O -24.195 3.349 5.524 1.00 . A A . 99 ARG O 1 1
13 35476 1 1 108 GLY C C -24.382 0.542 2.379 1.00 . A A . 100 GLY C 1 1
13 35477 1 1 108 GLY CA C -24.611 1.711 3.335 1.00 . A A . 100 GLY CA 1 1
13 35478 1 1 108 GLY H H -24.604 0.339 4.950 1.00 . A A . 100 GLY H 1 1
13 35479 1 1 108 GLY HA2 H -25.592 2.126 3.159 1.00 . A A . 100 GLY HA2 1 1
13 35480 1 1 108 GLY HA3 H -23.866 2.469 3.147 1.00 . A A . 100 GLY HA3 1 1
13 35481 1 1 108 GLY N N -24.515 1.280 4.726 1.00 . A A . 100 GLY N 1 1
13 35482 1 1 108 GLY O O -24.295 -0.611 2.803 1.00 . A A . 100 GLY O 1 1
13 35483 1 1 109 GLN C C -22.741 -0.883 0.319 1.00 . A A . 101 GLN C 1 1
13 35484 1 1 109 GLN CA C -24.068 -0.184 0.081 1.00 . A A . 101 GLN CA 1 1
13 35485 1 1 109 GLN CB C -24.062 0.436 -1.320 1.00 . A A . 101 GLN CB 1 1
13 35486 1 1 109 GLN CD C -25.085 -1.588 -2.382 1.00 . A A . 101 GLN CD 1 1
13 35487 1 1 109 GLN CG C -23.882 -0.653 -2.386 1.00 . A A . 101 GLN CG 1 1
13 35488 1 1 109 GLN H H -24.365 1.785 0.809 1.00 . A A . 101 GLN H 1 1
13 35489 1 1 109 GLN HA H -24.872 -0.901 0.143 1.00 . A A . 101 GLN HA 1 1
13 35490 1 1 109 GLN HB2 H -24.999 0.942 -1.486 1.00 . A A . 101 GLN HB2 1 1
13 35491 1 1 109 GLN HB3 H -23.252 1.145 -1.396 1.00 . A A . 101 GLN HB3 1 1
13 35492 1 1 109 GLN HE21 H -26.409 -0.115 -2.502 1.00 . A A . 101 GLN HE21 1 1
13 35493 1 1 109 GLN HE22 H -27.067 -1.678 -2.446 1.00 . A A . 101 GLN HE22 1 1
13 35494 1 1 109 GLN HG2 H -23.795 -0.186 -3.354 1.00 . A A . 101 GLN HG2 1 1
13 35495 1 1 109 GLN HG3 H -22.987 -1.220 -2.188 1.00 . A A . 101 GLN HG3 1 1
13 35496 1 1 109 GLN N N -24.286 0.850 1.088 1.00 . A A . 101 GLN N 1 1
13 35497 1 1 109 GLN NE2 N -26.287 -1.086 -2.449 1.00 . A A . 101 GLN NE2 1 1
13 35498 1 1 109 GLN O O -21.762 -0.251 0.716 1.00 . A A . 101 GLN O 1 1
13 35499 1 1 109 GLN OE1 O -24.927 -2.808 -2.311 1.00 . A A . 101 GLN OE1 1 1
13 35500 1 1 110 MET C C -21.234 -3.882 -0.937 1.00 . A A . 102 MET C 1 1
13 35501 1 1 110 MET CA C -21.489 -2.976 0.262 1.00 . A A . 102 MET CA 1 1
13 35502 1 1 110 MET CB C -21.625 -3.845 1.514 1.00 . A A . 102 MET CB 1 1
13 35503 1 1 110 MET CE C -20.511 -7.037 1.280 1.00 . A A . 102 MET CE 1 1
13 35504 1 1 110 MET CG C -20.252 -4.415 1.909 1.00 . A A . 102 MET CG 1 1
13 35505 1 1 110 MET H H -23.537 -2.627 -0.234 1.00 . A A . 102 MET H 1 1
13 35506 1 1 110 MET HA H -20.675 -2.281 0.429 1.00 . A A . 102 MET HA 1 1
13 35507 1 1 110 MET HB2 H -22.013 -3.245 2.325 1.00 . A A . 102 MET HB2 1 1
13 35508 1 1 110 MET HB3 H -22.307 -4.656 1.316 1.00 . A A . 102 MET HB3 1 1
13 35509 1 1 110 MET HE1 H -20.534 -8.077 1.576 1.00 . A A . 102 MET HE1 1 1
13 35510 1 1 110 MET HE2 H -19.628 -6.848 0.683 1.00 . A A . 102 MET HE2 1 1
13 35511 1 1 110 MET HE3 H -21.390 -6.812 0.698 1.00 . A A . 102 MET HE3 1 1
13 35512 1 1 110 MET HG2 H -19.649 -4.573 1.029 1.00 . A A . 102 MET HG2 1 1
13 35513 1 1 110 MET HG3 H -19.743 -3.723 2.560 1.00 . A A . 102 MET HG3 1 1
13 35514 1 1 110 MET N N -22.713 -2.193 0.072 1.00 . A A . 102 MET N 1 1
13 35515 1 1 110 MET O O -22.175 -4.350 -1.578 1.00 . A A . 102 MET O 1 1
13 35516 1 1 110 MET SD S -20.479 -5.991 2.760 1.00 . A A . 102 MET SD 1 1
13 35517 1 1 111 ILE C C -18.405 -5.875 -1.934 1.00 . A A . 103 ILE C 1 1
13 35518 1 1 111 ILE CA C -19.614 -5.034 -2.322 1.00 . A A . 103 ILE CA 1 1
13 35519 1 1 111 ILE CB C -19.341 -4.211 -3.580 1.00 . A A . 103 ILE CB 1 1
13 35520 1 1 111 ILE CD1 C -19.264 -4.459 -6.070 1.00 . A A . 103 ILE CD1 1 1
13 35521 1 1 111 ILE CG1 C -18.990 -5.157 -4.737 1.00 . A A . 103 ILE CG1 1 1
13 35522 1 1 111 ILE CG2 C -18.195 -3.225 -3.329 1.00 . A A . 103 ILE CG2 1 1
13 35523 1 1 111 ILE H H -19.254 -3.776 -0.666 1.00 . A A . 103 ILE H 1 1
13 35524 1 1 111 ILE HA H -20.432 -5.712 -2.525 1.00 . A A . 103 ILE HA 1 1
13 35525 1 1 111 ILE HB H -20.231 -3.653 -3.830 1.00 . A A . 103 ILE HB 1 1
13 35526 1 1 111 ILE HD11 H -18.823 -5.033 -6.862 1.00 . A A . 103 ILE HD11 1 1
13 35527 1 1 111 ILE HD12 H -18.836 -3.465 -6.058 1.00 . A A . 103 ILE HD12 1 1
13 35528 1 1 111 ILE HD13 H -20.330 -4.388 -6.225 1.00 . A A . 103 ILE HD13 1 1
13 35529 1 1 111 ILE HG12 H -17.948 -5.430 -4.677 1.00 . A A . 103 ILE HG12 1 1
13 35530 1 1 111 ILE HG13 H -19.595 -6.052 -4.679 1.00 . A A . 103 ILE HG13 1 1
13 35531 1 1 111 ILE HG21 H -18.516 -2.475 -2.621 1.00 . A A . 103 ILE HG21 1 1
13 35532 1 1 111 ILE HG22 H -17.920 -2.742 -4.263 1.00 . A A . 103 ILE HG22 1 1
13 35533 1 1 111 ILE HG23 H -17.346 -3.753 -2.928 1.00 . A A . 103 ILE HG23 1 1
13 35534 1 1 111 ILE N N -19.968 -4.156 -1.223 1.00 . A A . 103 ILE N 1 1
13 35535 1 1 111 ILE O O -17.511 -5.396 -1.266 1.00 . A A . 103 ILE O 1 1
13 35536 1 1 112 GLU C C -16.520 -8.440 -3.264 1.00 . A A . 104 GLU C 1 1
13 35537 1 1 112 GLU CA C -17.284 -8.041 -2.010 1.00 . A A . 104 GLU CA 1 1
13 35538 1 1 112 GLU CB C -17.819 -9.296 -1.317 1.00 . A A . 104 GLU CB 1 1
13 35539 1 1 112 GLU CD C -17.200 -11.428 -0.172 1.00 . A A . 104 GLU CD 1 1
13 35540 1 1 112 GLU CG C -16.658 -10.159 -0.822 1.00 . A A . 104 GLU CG 1 1
13 35541 1 1 112 GLU H H -19.134 -7.477 -2.874 1.00 . A A . 104 GLU H 1 1
13 35542 1 1 112 GLU HA H -16.564 -7.552 -1.369 1.00 . A A . 104 GLU HA 1 1
13 35543 1 1 112 GLU HB2 H -18.435 -9.007 -0.477 1.00 . A A . 104 GLU HB2 1 1
13 35544 1 1 112 GLU HB3 H -18.409 -9.868 -2.017 1.00 . A A . 104 GLU HB3 1 1
13 35545 1 1 112 GLU HG2 H -16.023 -10.425 -1.654 1.00 . A A . 104 GLU HG2 1 1
13 35546 1 1 112 GLU HG3 H -16.086 -9.607 -0.093 1.00 . A A . 104 GLU HG3 1 1
13 35547 1 1 112 GLU N N -18.390 -7.137 -2.342 1.00 . A A . 104 GLU N 1 1
13 35548 1 1 112 GLU O O -17.096 -8.607 -4.341 1.00 . A A . 104 GLU O 1 1
13 35549 1 1 112 GLU OE1 O -18.390 -11.472 0.088 1.00 . A A . 104 GLU OE1 1 1
13 35550 1 1 112 GLU OE2 O -16.418 -12.337 0.055 1.00 . A A . 104 GLU OE2 1 1
13 35551 1 1 113 PHE C C -13.383 -10.078 -3.782 1.00 . A A . 105 PHE C 1 1
13 35552 1 1 113 PHE CA C -14.306 -8.949 -4.204 1.00 . A A . 105 PHE CA 1 1
13 35553 1 1 113 PHE CB C -13.461 -7.751 -4.626 1.00 . A A . 105 PHE CB 1 1
13 35554 1 1 113 PHE CD1 C -14.875 -6.889 -6.522 1.00 . A A . 105 PHE CD1 1 1
13 35555 1 1 113 PHE CD2 C -14.692 -5.572 -4.506 1.00 . A A . 105 PHE CD2 1 1
13 35556 1 1 113 PHE CE1 C -15.719 -5.932 -7.070 1.00 . A A . 105 PHE CE1 1 1
13 35557 1 1 113 PHE CE2 C -15.533 -4.608 -5.055 1.00 . A A . 105 PHE CE2 1 1
13 35558 1 1 113 PHE CG C -14.359 -6.710 -5.235 1.00 . A A . 105 PHE CG 1 1
13 35559 1 1 113 PHE CZ C -16.049 -4.786 -6.339 1.00 . A A . 105 PHE CZ 1 1
13 35560 1 1 113 PHE H H -14.812 -8.418 -2.216 1.00 . A A . 105 PHE H 1 1
13 35561 1 1 113 PHE HA H -14.888 -9.276 -5.051 1.00 . A A . 105 PHE HA 1 1
13 35562 1 1 113 PHE HB2 H -12.958 -7.342 -3.761 1.00 . A A . 105 PHE HB2 1 1
13 35563 1 1 113 PHE HB3 H -12.725 -8.062 -5.350 1.00 . A A . 105 PHE HB3 1 1
13 35564 1 1 113 PHE HD1 H -14.621 -7.761 -7.098 1.00 . A A . 105 PHE HD1 1 1
13 35565 1 1 113 PHE HD2 H -14.294 -5.439 -3.522 1.00 . A A . 105 PHE HD2 1 1
13 35566 1 1 113 PHE HE1 H -16.112 -6.082 -8.055 1.00 . A A . 105 PHE HE1 1 1
13 35567 1 1 113 PHE HE2 H -15.779 -3.721 -4.492 1.00 . A A . 105 PHE HE2 1 1
13 35568 1 1 113 PHE HZ H -16.703 -4.042 -6.763 1.00 . A A . 105 PHE HZ 1 1
13 35569 1 1 113 PHE N N -15.199 -8.577 -3.102 1.00 . A A . 105 PHE N 1 1
13 35570 1 1 113 PHE O O -13.103 -10.260 -2.598 1.00 . A A . 105 PHE O 1 1
13 35571 1 1 114 THR C C -10.988 -12.118 -5.609 1.00 . A A . 106 THR C 1 1
13 35572 1 1 114 THR CA C -12.019 -11.962 -4.498 1.00 . A A . 106 THR CA 1 1
13 35573 1 1 114 THR CB C -12.826 -13.250 -4.355 1.00 . A A . 106 THR CB 1 1
13 35574 1 1 114 THR CG2 C -13.607 -13.211 -3.044 1.00 . A A . 106 THR CG2 1 1
13 35575 1 1 114 THR H H -13.176 -10.644 -5.687 1.00 . A A . 106 THR H 1 1
13 35576 1 1 114 THR HA H -11.491 -11.784 -3.572 1.00 . A A . 106 THR HA 1 1
13 35577 1 1 114 THR HB H -12.156 -14.093 -4.340 1.00 . A A . 106 THR HB 1 1
13 35578 1 1 114 THR HG1 H -13.212 -13.535 -6.246 1.00 . A A . 106 THR HG1 1 1
13 35579 1 1 114 THR HG21 H -14.114 -14.152 -2.901 1.00 . A A . 106 THR HG21 1 1
13 35580 1 1 114 THR HG22 H -14.330 -12.411 -3.081 1.00 . A A . 106 THR HG22 1 1
13 35581 1 1 114 THR HG23 H -12.922 -13.041 -2.225 1.00 . A A . 106 THR HG23 1 1
13 35582 1 1 114 THR N N -12.915 -10.841 -4.765 1.00 . A A . 106 THR N 1 1
13 35583 1 1 114 THR O O -10.383 -13.179 -5.755 1.00 . A A . 106 THR O 1 1
13 35584 1 1 114 THR OG1 O -13.726 -13.371 -5.451 1.00 . A A . 106 THR OG1 1 1
13 35585 1 1 115 GLU C C -9.527 -9.706 -7.971 1.00 . A A . 107 GLU C 1 1
13 35586 1 1 115 GLU CA C -9.796 -11.104 -7.455 1.00 . A A . 107 GLU CA 1 1
13 35587 1 1 115 GLU CB C -10.321 -11.969 -8.609 1.00 . A A . 107 GLU CB 1 1
13 35588 1 1 115 GLU CD C -12.336 -12.414 -10.050 1.00 . A A . 107 GLU CD 1 1
13 35589 1 1 115 GLU CG C -11.821 -11.681 -8.815 1.00 . A A . 107 GLU CG 1 1
13 35590 1 1 115 GLU H H -11.277 -10.228 -6.213 1.00 . A A . 107 GLU H 1 1
13 35591 1 1 115 GLU HA H -8.893 -11.518 -7.047 1.00 . A A . 107 GLU HA 1 1
13 35592 1 1 115 GLU HB2 H -9.782 -11.731 -9.520 1.00 . A A . 107 GLU HB2 1 1
13 35593 1 1 115 GLU HB3 H -10.186 -13.011 -8.375 1.00 . A A . 107 GLU HB3 1 1
13 35594 1 1 115 GLU HG2 H -12.370 -12.012 -7.948 1.00 . A A . 107 GLU HG2 1 1
13 35595 1 1 115 GLU HG3 H -11.973 -10.622 -8.946 1.00 . A A . 107 GLU HG3 1 1
13 35596 1 1 115 GLU N N -10.778 -11.057 -6.379 1.00 . A A . 107 GLU N 1 1
13 35597 1 1 115 GLU O O -10.097 -9.352 -8.981 1.00 . A A . 107 GLU O 1 1
13 35598 1 1 115 GLU OE1 O -11.576 -12.559 -10.992 1.00 . A A . 107 GLU OE1 1 1
13 35599 1 1 115 GLU OE2 O -13.491 -12.809 -10.038 1.00 . A A . 107 GLU OE2 1 1
13 35600 1 1 116 ASP C C -9.253 -6.951 -8.696 1.00 . A A . 108 ASP C 1 1
13 35601 1 1 116 ASP CA C -8.262 -7.586 -7.707 1.00 . A A . 108 ASP CA 1 1
13 35602 1 1 116 ASP CB C -6.875 -7.616 -8.340 1.00 . A A . 108 ASP CB 1 1
13 35603 1 1 116 ASP CG C -6.884 -8.519 -9.568 1.00 . A A . 108 ASP CG 1 1
13 35604 1 1 116 ASP H H -8.181 -9.349 -6.534 1.00 . A A . 108 ASP H 1 1
13 35605 1 1 116 ASP HA H -8.209 -6.972 -6.819 1.00 . A A . 108 ASP HA 1 1
13 35606 1 1 116 ASP HB2 H -6.594 -6.619 -8.626 1.00 . A A . 108 ASP HB2 1 1
13 35607 1 1 116 ASP HB3 H -6.163 -7.998 -7.623 1.00 . A A . 108 ASP HB3 1 1
13 35608 1 1 116 ASP N N -8.635 -8.955 -7.303 1.00 . A A . 108 ASP N 1 1
13 35609 1 1 116 ASP O O -10.053 -7.611 -9.329 1.00 . A A . 108 ASP O 1 1
13 35610 1 1 116 ASP OD1 O -7.963 -8.910 -9.985 1.00 . A A . 108 ASP OD1 1 1
13 35611 1 1 116 ASP OD2 O -5.813 -8.807 -10.075 1.00 . A A . 108 ASP OD2 1 1
13 35612 1 1 117 CYS C C -9.430 -3.795 -10.399 1.00 . A A . 109 CYS C 1 1
13 35613 1 1 117 CYS CA C -10.118 -4.994 -9.779 1.00 . A A . 109 CYS CA 1 1
13 35614 1 1 117 CYS CB C -11.386 -4.578 -9.038 1.00 . A A . 109 CYS CB 1 1
13 35615 1 1 117 CYS H H -8.564 -5.130 -8.340 1.00 . A A . 109 CYS H 1 1
13 35616 1 1 117 CYS HA H -10.387 -5.702 -10.555 1.00 . A A . 109 CYS HA 1 1
13 35617 1 1 117 CYS HB2 H -11.182 -3.710 -8.439 1.00 . A A . 109 CYS HB2 1 1
13 35618 1 1 117 CYS HB3 H -12.165 -4.352 -9.753 1.00 . A A . 109 CYS HB3 1 1
13 35619 1 1 117 CYS HG H -11.895 -6.752 -8.481 1.00 . A A . 109 CYS HG 1 1
13 35620 1 1 117 CYS N N -9.206 -5.653 -8.847 1.00 . A A . 109 CYS N 1 1
13 35621 1 1 117 CYS O O -9.223 -2.782 -9.737 1.00 . A A . 109 CYS O 1 1
13 35622 1 1 117 CYS SG S -11.933 -5.938 -7.970 1.00 . A A . 109 CYS SG 1 1
13 35623 1 1 118 SER C C -9.298 -1.627 -12.509 1.00 . A A . 110 SER C 1 1
13 35624 1 1 118 SER CA C -8.384 -2.834 -12.351 1.00 . A A . 110 SER CA 1 1
13 35625 1 1 118 SER CB C -7.918 -3.304 -13.728 1.00 . A A . 110 SER CB 1 1
13 35626 1 1 118 SER H H -9.259 -4.745 -12.152 1.00 . A A . 110 SER H 1 1
13 35627 1 1 118 SER HA H -7.520 -2.545 -11.772 1.00 . A A . 110 SER HA 1 1
13 35628 1 1 118 SER HB2 H -7.426 -2.492 -14.239 1.00 . A A . 110 SER HB2 1 1
13 35629 1 1 118 SER HB3 H -7.223 -4.126 -13.610 1.00 . A A . 110 SER HB3 1 1
13 35630 1 1 118 SER HG H -8.735 -4.024 -15.340 1.00 . A A . 110 SER HG 1 1
13 35631 1 1 118 SER N N -9.067 -3.917 -11.665 1.00 . A A . 110 SER N 1 1
13 35632 1 1 118 SER O O -8.832 -0.494 -12.597 1.00 . A A . 110 SER O 1 1
13 35633 1 1 118 SER OG O -9.046 -3.724 -14.483 1.00 . A A . 110 SER OG 1 1
13 35634 1 1 119 CYS C C -12.824 -1.098 -11.875 1.00 . A A . 111 CYS C 1 1
13 35635 1 1 119 CYS CA C -11.588 -0.804 -12.712 1.00 . A A . 111 CYS CA 1 1
13 35636 1 1 119 CYS CB C -11.980 -0.663 -14.184 1.00 . A A . 111 CYS CB 1 1
13 35637 1 1 119 CYS H H -10.911 -2.799 -12.484 1.00 . A A . 111 CYS H 1 1
13 35638 1 1 119 CYS HA H -11.159 0.125 -12.364 1.00 . A A . 111 CYS HA 1 1
13 35639 1 1 119 CYS HB2 H -11.146 -0.268 -14.741 1.00 . A A . 111 CYS HB2 1 1
13 35640 1 1 119 CYS HB3 H -12.248 -1.634 -14.578 1.00 . A A . 111 CYS HB3 1 1
13 35641 1 1 119 CYS HG H -13.114 1.327 -14.045 1.00 . A A . 111 CYS HG 1 1
13 35642 1 1 119 CYS N N -10.602 -1.878 -12.554 1.00 . A A . 111 CYS N 1 1
13 35643 1 1 119 CYS O O -13.769 -1.737 -12.338 1.00 . A A . 111 CYS O 1 1
13 35644 1 1 119 CYS SG S -13.393 0.456 -14.333 1.00 . A A . 111 CYS SG 1 1
13 35645 1 1 120 LEU C C -15.173 -0.243 -10.266 1.00 . A A . 112 LEU C 1 1
13 35646 1 1 120 LEU CA C -13.901 -0.888 -9.725 1.00 . A A . 112 LEU CA 1 1
13 35647 1 1 120 LEU CB C -13.588 -0.346 -8.326 1.00 . A A . 112 LEU CB 1 1
13 35648 1 1 120 LEU CD1 C -13.983 -2.550 -7.141 1.00 . A A . 112 LEU CD1 1 1
13 35649 1 1 120 LEU CD2 C -14.356 -0.375 -5.921 1.00 . A A . 112 LEU CD2 1 1
13 35650 1 1 120 LEU CG C -14.443 -1.092 -7.282 1.00 . A A . 112 LEU CG 1 1
13 35651 1 1 120 LEU H H -11.991 -0.168 -10.318 1.00 . A A . 112 LEU H 1 1
13 35652 1 1 120 LEU HA H -14.019 -1.959 -9.657 1.00 . A A . 112 LEU HA 1 1
13 35653 1 1 120 LEU HB2 H -12.543 -0.494 -8.113 1.00 . A A . 112 LEU HB2 1 1
13 35654 1 1 120 LEU HB3 H -13.813 0.709 -8.289 1.00 . A A . 112 LEU HB3 1 1
13 35655 1 1 120 LEU HD11 H -12.952 -2.648 -7.436 1.00 . A A . 112 LEU HD11 1 1
13 35656 1 1 120 LEU HD12 H -14.595 -3.176 -7.775 1.00 . A A . 112 LEU HD12 1 1
13 35657 1 1 120 LEU HD13 H -14.098 -2.861 -6.123 1.00 . A A . 112 LEU HD13 1 1
13 35658 1 1 120 LEU HD21 H -14.432 0.688 -6.063 1.00 . A A . 112 LEU HD21 1 1
13 35659 1 1 120 LEU HD22 H -13.413 -0.608 -5.449 1.00 . A A . 112 LEU HD22 1 1
13 35660 1 1 120 LEU HD23 H -15.165 -0.708 -5.288 1.00 . A A . 112 LEU HD23 1 1
13 35661 1 1 120 LEU HG H -15.460 -1.112 -7.610 1.00 . A A . 112 LEU HG 1 1
13 35662 1 1 120 LEU N N -12.792 -0.644 -10.626 1.00 . A A . 112 LEU N 1 1
13 35663 1 1 120 LEU O O -16.240 -0.828 -10.207 1.00 . A A . 112 LEU O 1 1
13 35664 1 1 121 GLN C C -17.066 0.828 -12.216 1.00 . A A . 113 GLN C 1 1
13 35665 1 1 121 GLN CA C -16.173 1.724 -11.357 1.00 . A A . 113 GLN CA 1 1
13 35666 1 1 121 GLN CB C -15.645 2.879 -12.222 1.00 . A A . 113 GLN CB 1 1
13 35667 1 1 121 GLN CD C -13.684 3.375 -10.754 1.00 . A A . 113 GLN CD 1 1
13 35668 1 1 121 GLN CG C -14.982 3.925 -11.329 1.00 . A A . 113 GLN CG 1 1
13 35669 1 1 121 GLN H H -14.158 1.403 -10.797 1.00 . A A . 113 GLN H 1 1
13 35670 1 1 121 GLN HA H -16.787 2.141 -10.575 1.00 . A A . 113 GLN HA 1 1
13 35671 1 1 121 GLN HB2 H -14.924 2.499 -12.931 1.00 . A A . 113 GLN HB2 1 1
13 35672 1 1 121 GLN HB3 H -16.465 3.335 -12.756 1.00 . A A . 113 GLN HB3 1 1
13 35673 1 1 121 GLN HE21 H -14.218 3.714 -8.875 1.00 . A A . 113 GLN HE21 1 1
13 35674 1 1 121 GLN HE22 H -12.694 3.001 -9.080 1.00 . A A . 113 GLN HE22 1 1
13 35675 1 1 121 GLN HG2 H -14.770 4.809 -11.910 1.00 . A A . 113 GLN HG2 1 1
13 35676 1 1 121 GLN HG3 H -15.648 4.178 -10.521 1.00 . A A . 113 GLN HG3 1 1
13 35677 1 1 121 GLN N N -15.039 0.980 -10.792 1.00 . A A . 113 GLN N 1 1
13 35678 1 1 121 GLN NE2 N -13.515 3.366 -9.463 1.00 . A A . 113 GLN NE2 1 1
13 35679 1 1 121 GLN O O -18.164 1.228 -12.610 1.00 . A A . 113 GLN O 1 1
13 35680 1 1 121 GLN OE1 O -12.807 2.937 -11.498 1.00 . A A . 113 GLN OE1 1 1
13 35681 1 1 122 ASP C C -18.159 -2.288 -12.396 1.00 . A A . 114 ASP C 1 1
13 35682 1 1 122 ASP CA C -17.362 -1.337 -13.296 1.00 . A A . 114 ASP CA 1 1
13 35683 1 1 122 ASP CB C -16.403 -2.144 -14.169 1.00 . A A . 114 ASP CB 1 1
13 35684 1 1 122 ASP CG C -17.191 -3.054 -15.097 1.00 . A A . 114 ASP CG 1 1
13 35685 1 1 122 ASP H H -15.729 -0.636 -12.135 1.00 . A A . 114 ASP H 1 1
13 35686 1 1 122 ASP HA H -18.055 -0.797 -13.925 1.00 . A A . 114 ASP HA 1 1
13 35687 1 1 122 ASP HB2 H -15.798 -1.468 -14.756 1.00 . A A . 114 ASP HB2 1 1
13 35688 1 1 122 ASP HB3 H -15.761 -2.744 -13.539 1.00 . A A . 114 ASP HB3 1 1
13 35689 1 1 122 ASP N N -16.599 -0.379 -12.492 1.00 . A A . 114 ASP N 1 1
13 35690 1 1 122 ASP O O -19.135 -2.899 -12.826 1.00 . A A . 114 ASP O 1 1
13 35691 1 1 122 ASP OD1 O -18.407 -2.976 -15.076 1.00 . A A . 114 ASP OD1 1 1
13 35692 1 1 122 ASP OD2 O -16.570 -3.821 -15.813 1.00 . A A . 114 ASP OD2 1 1
13 35693 1 1 123 ARG C C -19.096 -2.529 -9.083 1.00 . A A . 115 ARG C 1 1
13 35694 1 1 123 ARG CA C -18.350 -3.293 -10.175 1.00 . A A . 115 ARG CA 1 1
13 35695 1 1 123 ARG CB C -17.268 -4.112 -9.500 1.00 . A A . 115 ARG CB 1 1
13 35696 1 1 123 ARG CD C -17.246 -6.179 -10.930 1.00 . A A . 115 ARG CD 1 1
13 35697 1 1 123 ARG CG C -16.469 -4.922 -10.520 1.00 . A A . 115 ARG CG 1 1
13 35698 1 1 123 ARG CZ C -15.509 -7.839 -11.278 1.00 . A A . 115 ARG CZ 1 1
13 35699 1 1 123 ARG H H -16.932 -1.907 -10.890 1.00 . A A . 115 ARG H 1 1
13 35700 1 1 123 ARG HA H -19.062 -3.951 -10.639 1.00 . A A . 115 ARG HA 1 1
13 35701 1 1 123 ARG HB2 H -16.596 -3.444 -8.980 1.00 . A A . 115 ARG HB2 1 1
13 35702 1 1 123 ARG HB3 H -17.726 -4.771 -8.801 1.00 . A A . 115 ARG HB3 1 1
13 35703 1 1 123 ARG HD2 H -17.521 -6.735 -10.046 1.00 . A A . 115 ARG HD2 1 1
13 35704 1 1 123 ARG HD3 H -18.139 -5.892 -11.463 1.00 . A A . 115 ARG HD3 1 1
13 35705 1 1 123 ARG HE H -16.542 -6.979 -12.760 1.00 . A A . 115 ARG HE 1 1
13 35706 1 1 123 ARG HG2 H -16.282 -4.312 -11.391 1.00 . A A . 115 ARG HG2 1 1
13 35707 1 1 123 ARG HG3 H -15.526 -5.209 -10.081 1.00 . A A . 115 ARG HG3 1 1
13 35708 1 1 123 ARG HH11 H -15.892 -7.327 -9.381 1.00 . A A . 115 ARG HH11 1 1
13 35709 1 1 123 ARG HH12 H -14.650 -8.515 -9.601 1.00 . A A . 115 ARG HH12 1 1
13 35710 1 1 123 ARG HH21 H -14.919 -8.536 -13.059 1.00 . A A . 115 ARG HH21 1 1
13 35711 1 1 123 ARG HH22 H -14.100 -9.200 -11.685 1.00 . A A . 115 ARG HH22 1 1
13 35712 1 1 123 ARG N N -17.718 -2.412 -11.155 1.00 . A A . 115 ARG N 1 1
13 35713 1 1 123 ARG NE N -16.422 -7.019 -11.790 1.00 . A A . 115 ARG NE 1 1
13 35714 1 1 123 ARG NH1 N -15.337 -7.898 -9.986 1.00 . A A . 115 ARG NH1 1 1
13 35715 1 1 123 ARG NH2 N -14.786 -8.583 -12.069 1.00 . A A . 115 ARG NH2 1 1
13 35716 1 1 123 ARG O O -20.151 -2.971 -8.629 1.00 . A A . 115 ARG O 1 1
13 35717 1 1 124 PHE C C -19.510 0.834 -8.127 1.00 . A A . 116 PHE C 1 1
13 35718 1 1 124 PHE CA C -19.197 -0.580 -7.611 1.00 . A A . 116 PHE CA 1 1
13 35719 1 1 124 PHE CB C -18.296 -0.537 -6.345 1.00 . A A . 116 PHE CB 1 1
13 35720 1 1 124 PHE CD1 C -16.743 0.998 -7.577 1.00 . A A . 116 PHE CD1 1 1
13 35721 1 1 124 PHE CD2 C -17.142 1.420 -5.239 1.00 . A A . 116 PHE CD2 1 1
13 35722 1 1 124 PHE CE1 C -15.910 2.104 -7.654 1.00 . A A . 116 PHE CE1 1 1
13 35723 1 1 124 PHE CE2 C -16.292 2.535 -5.302 1.00 . A A . 116 PHE CE2 1 1
13 35724 1 1 124 PHE CG C -17.364 0.655 -6.384 1.00 . A A . 116 PHE CG 1 1
13 35725 1 1 124 PHE CZ C -15.677 2.878 -6.516 1.00 . A A . 116 PHE CZ 1 1
13 35726 1 1 124 PHE H H -17.728 -1.080 -9.071 1.00 . A A . 116 PHE H 1 1
13 35727 1 1 124 PHE HA H -20.146 -1.016 -7.342 1.00 . A A . 116 PHE HA 1 1
13 35728 1 1 124 PHE HB2 H -18.915 -0.470 -5.462 1.00 . A A . 116 PHE HB2 1 1
13 35729 1 1 124 PHE HB3 H -17.713 -1.444 -6.296 1.00 . A A . 116 PHE HB3 1 1
13 35730 1 1 124 PHE HD1 H -16.915 0.397 -8.447 1.00 . A A . 116 PHE HD1 1 1
13 35731 1 1 124 PHE HD2 H -17.622 1.149 -4.312 1.00 . A A . 116 PHE HD2 1 1
13 35732 1 1 124 PHE HE1 H -15.442 2.356 -8.591 1.00 . A A . 116 PHE HE1 1 1
13 35733 1 1 124 PHE HE2 H -16.116 3.132 -4.420 1.00 . A A . 116 PHE HE2 1 1
13 35734 1 1 124 PHE HZ H -15.030 3.739 -6.572 1.00 . A A . 116 PHE HZ 1 1
13 35735 1 1 124 PHE N N -18.556 -1.392 -8.661 1.00 . A A . 116 PHE N 1 1
13 35736 1 1 124 PHE O O -18.751 1.439 -8.877 1.00 . A A . 116 PHE O 1 1
13 35737 1 1 125 ARG C C -20.287 3.752 -7.522 1.00 . A A . 117 ARG C 1 1
13 35738 1 1 125 ARG CA C -21.041 2.673 -8.276 1.00 . A A . 117 ARG CA 1 1
13 35739 1 1 125 ARG CB C -22.541 2.893 -8.098 1.00 . A A . 117 ARG CB 1 1
13 35740 1 1 125 ARG CD C -23.285 1.869 -10.269 1.00 . A A . 117 ARG CD 1 1
13 35741 1 1 125 ARG CG C -23.325 1.747 -8.743 1.00 . A A . 117 ARG CG 1 1
13 35742 1 1 125 ARG CZ C -23.669 -0.353 -11.180 1.00 . A A . 117 ARG CZ 1 1
13 35743 1 1 125 ARG H H -21.317 0.839 -7.273 1.00 . A A . 117 ARG H 1 1
13 35744 1 1 125 ARG HA H -20.790 2.752 -9.319 1.00 . A A . 117 ARG HA 1 1
13 35745 1 1 125 ARG HB2 H -22.771 2.939 -7.044 1.00 . A A . 117 ARG HB2 1 1
13 35746 1 1 125 ARG HB3 H -22.821 3.825 -8.567 1.00 . A A . 117 ARG HB3 1 1
13 35747 1 1 125 ARG HD2 H -23.639 2.846 -10.558 1.00 . A A . 117 ARG HD2 1 1
13 35748 1 1 125 ARG HD3 H -22.275 1.738 -10.623 1.00 . A A . 117 ARG HD3 1 1
13 35749 1 1 125 ARG HE H -25.081 1.060 -11.042 1.00 . A A . 117 ARG HE 1 1
13 35750 1 1 125 ARG HG2 H -22.889 0.802 -8.448 1.00 . A A . 117 ARG HG2 1 1
13 35751 1 1 125 ARG HG3 H -24.350 1.786 -8.408 1.00 . A A . 117 ARG HG3 1 1
13 35752 1 1 125 ARG HH11 H -21.814 0.017 -10.515 1.00 . A A . 117 ARG HH11 1 1
13 35753 1 1 125 ARG HH12 H -22.071 -1.562 -11.177 1.00 . A A . 117 ARG HH12 1 1
13 35754 1 1 125 ARG HH21 H -25.415 -1.004 -11.902 1.00 . A A . 117 ARG HH21 1 1
13 35755 1 1 125 ARG HH22 H -24.110 -2.140 -11.960 1.00 . A A . 117 ARG HH22 1 1
13 35756 1 1 125 ARG N N -20.668 1.350 -7.789 1.00 . A A . 117 ARG N 1 1
13 35757 1 1 125 ARG NE N -24.140 0.851 -10.865 1.00 . A A . 117 ARG NE 1 1
13 35758 1 1 125 ARG NH1 N -22.421 -0.656 -10.938 1.00 . A A . 117 ARG NH1 1 1
13 35759 1 1 125 ARG NH2 N -24.459 -1.234 -11.723 1.00 . A A . 117 ARG NH2 1 1
13 35760 1 1 125 ARG O O -19.364 4.361 -8.064 1.00 . A A . 117 ARG O 1 1
13 35761 1 1 126 PHE C C -18.576 5.129 -5.775 1.00 . A A . 118 PHE C 1 1
13 35762 1 1 126 PHE CA C -20.047 4.996 -5.417 1.00 . A A . 118 PHE CA 1 1
13 35763 1 1 126 PHE CB C -20.180 4.596 -3.946 1.00 . A A . 118 PHE CB 1 1
13 35764 1 1 126 PHE CD1 C -22.427 3.477 -3.718 1.00 . A A . 118 PHE CD1 1 1
13 35765 1 1 126 PHE CD2 C -22.196 5.787 -3.018 1.00 . A A . 118 PHE CD2 1 1
13 35766 1 1 126 PHE CE1 C -23.779 3.502 -3.355 1.00 . A A . 118 PHE CE1 1 1
13 35767 1 1 126 PHE CE2 C -23.547 5.812 -2.655 1.00 . A A . 118 PHE CE2 1 1
13 35768 1 1 126 PHE CG C -21.637 4.621 -3.551 1.00 . A A . 118 PHE CG 1 1
13 35769 1 1 126 PHE CZ C -24.338 4.670 -2.823 1.00 . A A . 118 PHE CZ 1 1
13 35770 1 1 126 PHE H H -21.434 3.462 -5.900 1.00 . A A . 118 PHE H 1 1
13 35771 1 1 126 PHE HA H -20.529 5.949 -5.565 1.00 . A A . 118 PHE HA 1 1
13 35772 1 1 126 PHE HB2 H -19.785 3.603 -3.808 1.00 . A A . 118 PHE HB2 1 1
13 35773 1 1 126 PHE HB3 H -19.629 5.292 -3.331 1.00 . A A . 118 PHE HB3 1 1
13 35774 1 1 126 PHE HD1 H -21.994 2.576 -4.127 1.00 . A A . 118 PHE HD1 1 1
13 35775 1 1 126 PHE HD2 H -21.585 6.668 -2.890 1.00 . A A . 118 PHE HD2 1 1
13 35776 1 1 126 PHE HE1 H -24.389 2.621 -3.486 1.00 . A A . 118 PHE HE1 1 1
13 35777 1 1 126 PHE HE2 H -23.978 6.714 -2.244 1.00 . A A . 118 PHE HE2 1 1
13 35778 1 1 126 PHE HZ H -25.381 4.690 -2.543 1.00 . A A . 118 PHE HZ 1 1
13 35779 1 1 126 PHE N N -20.688 3.983 -6.264 1.00 . A A . 118 PHE N 1 1
13 35780 1 1 126 PHE O O -17.947 4.155 -6.149 1.00 . A A . 118 PHE O 1 1
13 35781 1 1 127 ASN C C -15.792 6.793 -4.807 1.00 . A A . 119 ASN C 1 1
13 35782 1 1 127 ASN CA C -16.642 6.579 -6.051 1.00 . A A . 119 ASN CA 1 1
13 35783 1 1 127 ASN CB C -16.552 7.817 -6.940 1.00 . A A . 119 ASN CB 1 1
13 35784 1 1 127 ASN CG C -17.210 7.529 -8.287 1.00 . A A . 119 ASN CG 1 1
13 35785 1 1 127 ASN H H -18.613 7.087 -5.420 1.00 . A A . 119 ASN H 1 1
13 35786 1 1 127 ASN HA H -16.279 5.733 -6.621 1.00 . A A . 119 ASN HA 1 1
13 35787 1 1 127 ASN HB2 H -17.059 8.643 -6.461 1.00 . A A . 119 ASN HB2 1 1
13 35788 1 1 127 ASN HB3 H -15.516 8.070 -7.098 1.00 . A A . 119 ASN HB3 1 1
13 35789 1 1 127 ASN HD21 H -17.552 9.441 -8.693 1.00 . A A . 119 ASN HD21 1 1
13 35790 1 1 127 ASN HD22 H -18.070 8.342 -9.879 1.00 . A A . 119 ASN HD22 1 1
13 35791 1 1 127 ASN N N -18.043 6.341 -5.697 1.00 . A A . 119 ASN N 1 1
13 35792 1 1 127 ASN ND2 N -17.647 8.520 -9.013 1.00 . A A . 119 ASN ND2 1 1
13 35793 1 1 127 ASN O O -14.638 7.211 -4.896 1.00 . A A . 119 ASN O 1 1
13 35794 1 1 127 ASN OD1 O -17.332 6.370 -8.683 1.00 . A A . 119 ASN OD1 1 1
13 35795 1 1 128 GLU C C -15.979 5.607 -1.401 1.00 . A A . 120 GLU C 1 1
13 35796 1 1 128 GLU CA C -15.699 6.749 -2.369 1.00 . A A . 120 GLU CA 1 1
13 35797 1 1 128 GLU CB C -16.190 8.056 -1.734 1.00 . A A . 120 GLU CB 1 1
13 35798 1 1 128 GLU CD C -16.409 10.528 -2.060 1.00 . A A . 120 GLU CD 1 1
13 35799 1 1 128 GLU CG C -15.757 9.254 -2.583 1.00 . A A . 120 GLU CG 1 1
13 35800 1 1 128 GLU H H -17.316 6.240 -3.632 1.00 . A A . 120 GLU H 1 1
13 35801 1 1 128 GLU HA H -14.633 6.800 -2.529 1.00 . A A . 120 GLU HA 1 1
13 35802 1 1 128 GLU HB2 H -17.269 8.038 -1.667 1.00 . A A . 120 GLU HB2 1 1
13 35803 1 1 128 GLU HB3 H -15.773 8.152 -0.744 1.00 . A A . 120 GLU HB3 1 1
13 35804 1 1 128 GLU HG2 H -14.687 9.359 -2.531 1.00 . A A . 120 GLU HG2 1 1
13 35805 1 1 128 GLU HG3 H -16.055 9.096 -3.609 1.00 . A A . 120 GLU HG3 1 1
13 35806 1 1 128 GLU N N -16.389 6.544 -3.641 1.00 . A A . 120 GLU N 1 1
13 35807 1 1 128 GLU O O -17.110 5.140 -1.277 1.00 . A A . 120 GLU O 1 1
13 35808 1 1 128 GLU OE1 O -17.144 10.437 -1.090 1.00 . A A . 120 GLU OE1 1 1
13 35809 1 1 128 GLU OE2 O -16.166 11.575 -2.637 1.00 . A A . 120 GLU OE2 1 1
13 35810 1 1 129 ILE C C -14.602 4.656 1.655 1.00 . A A . 121 ILE C 1 1
13 35811 1 1 129 ILE CA C -15.040 4.119 0.306 1.00 . A A . 121 ILE CA 1 1
13 35812 1 1 129 ILE CB C -14.174 2.927 -0.082 1.00 . A A . 121 ILE CB 1 1
13 35813 1 1 129 ILE CD1 C -16.144 1.792 -1.225 1.00 . A A . 121 ILE CD1 1 1
13 35814 1 1 129 ILE CG1 C -14.704 2.307 -1.393 1.00 . A A . 121 ILE CG1 1 1
13 35815 1 1 129 ILE CG2 C -14.173 1.897 1.050 1.00 . A A . 121 ILE CG2 1 1
13 35816 1 1 129 ILE H H -14.065 5.622 -0.839 1.00 . A A . 121 ILE H 1 1
13 35817 1 1 129 ILE HA H -16.069 3.799 0.385 1.00 . A A . 121 ILE HA 1 1
13 35818 1 1 129 ILE HB H -13.166 3.267 -0.234 1.00 . A A . 121 ILE HB 1 1
13 35819 1 1 129 ILE HD11 H -16.838 2.579 -1.484 1.00 . A A . 121 ILE HD11 1 1
13 35820 1 1 129 ILE HD12 H -16.317 1.483 -0.205 1.00 . A A . 121 ILE HD12 1 1
13 35821 1 1 129 ILE HD13 H -16.299 0.949 -1.881 1.00 . A A . 121 ILE HD13 1 1
13 35822 1 1 129 ILE HG12 H -14.690 3.059 -2.170 1.00 . A A . 121 ILE HG12 1 1
13 35823 1 1 129 ILE HG13 H -14.066 1.486 -1.688 1.00 . A A . 121 ILE HG13 1 1
13 35824 1 1 129 ILE HG21 H -15.175 1.784 1.441 1.00 . A A . 121 ILE HG21 1 1
13 35825 1 1 129 ILE HG22 H -13.512 2.230 1.839 1.00 . A A . 121 ILE HG22 1 1
13 35826 1 1 129 ILE HG23 H -13.828 0.954 0.669 1.00 . A A . 121 ILE HG23 1 1
13 35827 1 1 129 ILE N N -14.932 5.186 -0.696 1.00 . A A . 121 ILE N 1 1
13 35828 1 1 129 ILE O O -13.476 5.132 1.814 1.00 . A A . 121 ILE O 1 1
13 35829 1 1 130 HIS C C -15.117 3.974 4.984 1.00 . A A . 122 HIS C 1 1
13 35830 1 1 130 HIS CA C -15.221 5.100 3.966 1.00 . A A . 122 HIS CA 1 1
13 35831 1 1 130 HIS CB C -16.337 6.060 4.380 1.00 . A A . 122 HIS CB 1 1
13 35832 1 1 130 HIS CD2 C -16.418 7.626 2.263 1.00 . A A . 122 HIS CD2 1 1
13 35833 1 1 130 HIS CE1 C -15.854 9.483 3.233 1.00 . A A . 122 HIS CE1 1 1
13 35834 1 1 130 HIS CG C -16.228 7.341 3.595 1.00 . A A . 122 HIS CG 1 1
13 35835 1 1 130 HIS H H -16.389 4.199 2.433 1.00 . A A . 122 HIS H 1 1
13 35836 1 1 130 HIS HA H -14.284 5.645 3.960 1.00 . A A . 122 HIS HA 1 1
13 35837 1 1 130 HIS HB2 H -17.291 5.600 4.188 1.00 . A A . 122 HIS HB2 1 1
13 35838 1 1 130 HIS HB3 H -16.248 6.278 5.431 1.00 . A A . 122 HIS HB3 1 1
13 35839 1 1 130 HIS HD2 H -16.701 6.909 1.505 1.00 . A A . 122 HIS HD2 1 1
13 35840 1 1 130 HIS HE1 H -15.605 10.519 3.407 1.00 . A A . 122 HIS HE1 1 1
13 35841 1 1 130 HIS HE2 H -16.241 9.462 1.186 1.00 . A A . 122 HIS HE2 1 1
13 35842 1 1 130 HIS N N -15.504 4.590 2.625 1.00 . A A . 122 HIS N 1 1
13 35843 1 1 130 HIS ND1 N -15.869 8.540 4.191 1.00 . A A . 122 HIS ND1 1 1
13 35844 1 1 130 HIS NE2 N -16.182 8.981 2.038 1.00 . A A . 122 HIS NE2 1 1
13 35845 1 1 130 HIS O O -15.256 4.215 6.176 1.00 . A A . 122 HIS O 1 1
13 35846 1 1 131 SER C C -14.704 0.319 4.617 1.00 . A A . 123 SER C 1 1
13 35847 1 1 131 SER CA C -14.741 1.610 5.414 1.00 . A A . 123 SER CA 1 1
13 35848 1 1 131 SER CB C -15.907 1.566 6.403 1.00 . A A . 123 SER CB 1 1
13 35849 1 1 131 SER H H -14.751 2.621 3.550 1.00 . A A . 123 SER H 1 1
13 35850 1 1 131 SER HA H -13.811 1.689 5.955 1.00 . A A . 123 SER HA 1 1
13 35851 1 1 131 SER HB2 H -16.016 0.568 6.800 1.00 . A A . 123 SER HB2 1 1
13 35852 1 1 131 SER HB3 H -15.721 2.248 7.213 1.00 . A A . 123 SER HB3 1 1
13 35853 1 1 131 SER HG H -16.895 2.679 5.157 1.00 . A A . 123 SER HG 1 1
13 35854 1 1 131 SER N N -14.865 2.756 4.516 1.00 . A A . 123 SER N 1 1
13 35855 1 1 131 SER O O -15.207 0.250 3.497 1.00 . A A . 123 SER O 1 1
13 35856 1 1 131 SER OG O -17.096 1.929 5.722 1.00 . A A . 123 SER OG 1 1
13 35857 1 1 132 LEU C C -13.512 -3.052 5.504 1.00 . A A . 124 LEU C 1 1
13 35858 1 1 132 LEU CA C -13.948 -1.976 4.527 1.00 . A A . 124 LEU CA 1 1
13 35859 1 1 132 LEU CB C -12.897 -1.868 3.417 1.00 . A A . 124 LEU CB 1 1
13 35860 1 1 132 LEU CD1 C -10.569 -2.179 4.381 1.00 . A A . 124 LEU CD1 1 1
13 35861 1 1 132 LEU CD2 C -11.025 -0.318 2.798 1.00 . A A . 124 LEU CD2 1 1
13 35862 1 1 132 LEU CG C -11.618 -1.158 3.924 1.00 . A A . 124 LEU CG 1 1
13 35863 1 1 132 LEU H H -13.662 -0.578 6.077 1.00 . A A . 124 LEU H 1 1
13 35864 1 1 132 LEU HA H -14.889 -2.254 4.086 1.00 . A A . 124 LEU HA 1 1
13 35865 1 1 132 LEU HB2 H -12.646 -2.856 3.065 1.00 . A A . 124 LEU HB2 1 1
13 35866 1 1 132 LEU HB3 H -13.316 -1.299 2.613 1.00 . A A . 124 LEU HB3 1 1
13 35867 1 1 132 LEU HD11 H -9.822 -1.675 4.975 1.00 . A A . 124 LEU HD11 1 1
13 35868 1 1 132 LEU HD12 H -10.098 -2.622 3.517 1.00 . A A . 124 LEU HD12 1 1
13 35869 1 1 132 LEU HD13 H -11.037 -2.950 4.970 1.00 . A A . 124 LEU HD13 1 1
13 35870 1 1 132 LEU HD21 H -10.046 0.029 3.092 1.00 . A A . 124 LEU HD21 1 1
13 35871 1 1 132 LEU HD22 H -11.669 0.527 2.605 1.00 . A A . 124 LEU HD22 1 1
13 35872 1 1 132 LEU HD23 H -10.949 -0.924 1.910 1.00 . A A . 124 LEU HD23 1 1
13 35873 1 1 132 LEU HG H -11.860 -0.509 4.741 1.00 . A A . 124 LEU HG 1 1
13 35874 1 1 132 LEU N N -14.078 -0.695 5.196 1.00 . A A . 124 LEU N 1 1
13 35875 1 1 132 LEU O O -13.001 -2.757 6.579 1.00 . A A . 124 LEU O 1 1
13 35876 1 1 133 ASN C C -12.480 -6.418 5.204 1.00 . A A . 125 ASN C 1 1
13 35877 1 1 133 ASN CA C -13.326 -5.421 5.988 1.00 . A A . 125 ASN CA 1 1
13 35878 1 1 133 ASN CB C -14.591 -6.112 6.542 1.00 . A A . 125 ASN CB 1 1
13 35879 1 1 133 ASN CG C -14.394 -6.500 8.007 1.00 . A A . 125 ASN CG 1 1
13 35880 1 1 133 ASN H H -14.152 -4.480 4.266 1.00 . A A . 125 ASN H 1 1
13 35881 1 1 133 ASN HA H -12.738 -5.050 6.821 1.00 . A A . 125 ASN HA 1 1
13 35882 1 1 133 ASN HB2 H -15.427 -5.440 6.455 1.00 . A A . 125 ASN HB2 1 1
13 35883 1 1 133 ASN HB3 H -14.801 -7.006 5.975 1.00 . A A . 125 ASN HB3 1 1
13 35884 1 1 133 ASN HD21 H -14.758 -8.424 7.700 1.00 . A A . 125 ASN HD21 1 1
13 35885 1 1 133 ASN HD22 H -14.393 -7.997 9.301 1.00 . A A . 125 ASN HD22 1 1
13 35886 1 1 133 ASN N N -13.717 -4.307 5.128 1.00 . A A . 125 ASN N 1 1
13 35887 1 1 133 ASN ND2 N -14.528 -7.744 8.366 1.00 . A A . 125 ASN ND2 1 1
13 35888 1 1 133 ASN O O -12.933 -6.971 4.206 1.00 . A A . 125 ASN O 1 1
13 35889 1 1 133 ASN OD1 O -14.104 -5.644 8.842 1.00 . A A . 125 ASN OD1 1 1
13 35890 1 1 134 VAL C C -10.368 -8.913 5.811 1.00 . A A . 126 VAL C 1 1
13 35891 1 1 134 VAL CA C -10.359 -7.608 5.020 1.00 . A A . 126 VAL CA 1 1
13 35892 1 1 134 VAL CB C -8.943 -7.048 4.976 1.00 . A A . 126 VAL CB 1 1
13 35893 1 1 134 VAL CG1 C -8.059 -7.982 4.150 1.00 . A A . 126 VAL CG1 1 1
13 35894 1 1 134 VAL CG2 C -8.962 -5.657 4.347 1.00 . A A . 126 VAL CG2 1 1
13 35895 1 1 134 VAL H H -10.950 -6.177 6.464 1.00 . A A . 126 VAL H 1 1
13 35896 1 1 134 VAL HA H -10.696 -7.803 4.011 1.00 . A A . 126 VAL HA 1 1
13 35897 1 1 134 VAL HB H -8.557 -6.978 5.973 1.00 . A A . 126 VAL HB 1 1
13 35898 1 1 134 VAL HG11 H -7.084 -7.538 4.025 1.00 . A A . 126 VAL HG11 1 1
13 35899 1 1 134 VAL HG12 H -8.511 -8.145 3.184 1.00 . A A . 126 VAL HG12 1 1
13 35900 1 1 134 VAL HG13 H -7.960 -8.927 4.665 1.00 . A A . 126 VAL HG13 1 1
13 35901 1 1 134 VAL HG21 H -9.337 -4.943 5.066 1.00 . A A . 126 VAL HG21 1 1
13 35902 1 1 134 VAL HG22 H -9.601 -5.664 3.485 1.00 . A A . 126 VAL HG22 1 1
13 35903 1 1 134 VAL HG23 H -7.960 -5.378 4.052 1.00 . A A . 126 VAL HG23 1 1
13 35904 1 1 134 VAL N N -11.255 -6.650 5.667 1.00 . A A . 126 VAL N 1 1
13 35905 1 1 134 VAL O O -9.790 -8.997 6.897 1.00 . A A . 126 VAL O 1 1
13 35906 1 1 135 LEU C C -9.867 -12.028 5.726 1.00 . A A . 127 LEU C 1 1
13 35907 1 1 135 LEU CA C -11.138 -11.222 5.912 1.00 . A A . 127 LEU CA 1 1
13 35908 1 1 135 LEU CB C -12.330 -12.009 5.353 1.00 . A A . 127 LEU CB 1 1
13 35909 1 1 135 LEU CD1 C -13.750 -10.344 6.608 1.00 . A A . 127 LEU CD1 1 1
13 35910 1 1 135 LEU CD2 C -13.529 -10.131 4.114 1.00 . A A . 127 LEU CD2 1 1
13 35911 1 1 135 LEU CG C -13.595 -11.124 5.297 1.00 . A A . 127 LEU CG 1 1
13 35912 1 1 135 LEU H H -11.472 -9.790 4.395 1.00 . A A . 127 LEU H 1 1
13 35913 1 1 135 LEU HA H -11.291 -11.070 6.969 1.00 . A A . 127 LEU HA 1 1
13 35914 1 1 135 LEU HB2 H -12.091 -12.367 4.364 1.00 . A A . 127 LEU HB2 1 1
13 35915 1 1 135 LEU HB3 H -12.524 -12.855 5.996 1.00 . A A . 127 LEU HB3 1 1
13 35916 1 1 135 LEU HD11 H -14.751 -9.941 6.668 1.00 . A A . 127 LEU HD11 1 1
13 35917 1 1 135 LEU HD12 H -13.033 -9.533 6.629 1.00 . A A . 127 LEU HD12 1 1
13 35918 1 1 135 LEU HD13 H -13.571 -11.001 7.444 1.00 . A A . 127 LEU HD13 1 1
13 35919 1 1 135 LEU HD21 H -13.158 -9.182 4.456 1.00 . A A . 127 LEU HD21 1 1
13 35920 1 1 135 LEU HD22 H -14.521 -9.997 3.710 1.00 . A A . 127 LEU HD22 1 1
13 35921 1 1 135 LEU HD23 H -12.880 -10.509 3.340 1.00 . A A . 127 LEU HD23 1 1
13 35922 1 1 135 LEU HG H -14.459 -11.761 5.170 1.00 . A A . 127 LEU HG 1 1
13 35923 1 1 135 LEU N N -11.038 -9.922 5.261 1.00 . A A . 127 LEU N 1 1
13 35924 1 1 135 LEU O O -9.391 -12.685 6.655 1.00 . A A . 127 LEU O 1 1
13 35925 1 1 136 GLU C C -7.179 -11.911 3.359 1.00 . A A . 128 GLU C 1 1
13 35926 1 1 136 GLU CA C -8.102 -12.737 4.212 1.00 . A A . 128 GLU CA 1 1
13 35927 1 1 136 GLU CB C -8.428 -14.039 3.478 1.00 . A A . 128 GLU CB 1 1
13 35928 1 1 136 GLU CD C -7.786 -15.555 5.358 1.00 . A A . 128 GLU CD 1 1
13 35929 1 1 136 GLU CG C -8.927 -15.076 4.464 1.00 . A A . 128 GLU CG 1 1
13 35930 1 1 136 GLU H H -9.739 -11.465 3.798 1.00 . A A . 128 GLU H 1 1
13 35931 1 1 136 GLU HA H -7.593 -12.972 5.138 1.00 . A A . 128 GLU HA 1 1
13 35932 1 1 136 GLU HB2 H -9.194 -13.851 2.739 1.00 . A A . 128 GLU HB2 1 1
13 35933 1 1 136 GLU HB3 H -7.545 -14.413 2.993 1.00 . A A . 128 GLU HB3 1 1
13 35934 1 1 136 GLU HG2 H -9.694 -14.635 5.073 1.00 . A A . 128 GLU HG2 1 1
13 35935 1 1 136 GLU HG3 H -9.324 -15.903 3.913 1.00 . A A . 128 GLU HG3 1 1
13 35936 1 1 136 GLU N N -9.319 -11.993 4.516 1.00 . A A . 128 GLU N 1 1
13 35937 1 1 136 GLU O O -7.564 -10.884 2.803 1.00 . A A . 128 GLU O 1 1
13 35938 1 1 136 GLU OE1 O -6.651 -15.215 5.069 1.00 . A A . 128 GLU OE1 1 1
13 35939 1 1 136 GLU OE2 O -8.064 -16.257 6.316 1.00 . A A . 128 GLU OE2 1 1
13 35940 1 1 137 GLY C C -4.961 -10.215 2.719 1.00 . A A . 129 GLY C 1 1
13 35941 1 1 137 GLY CA C -4.929 -11.725 2.486 1.00 . A A . 129 GLY CA 1 1
13 35942 1 1 137 GLY H H -5.757 -13.240 3.737 1.00 . A A . 129 GLY H 1 1
13 35943 1 1 137 GLY HA2 H -3.964 -12.105 2.772 1.00 . A A . 129 GLY HA2 1 1
13 35944 1 1 137 GLY HA3 H -5.094 -11.923 1.438 1.00 . A A . 129 GLY HA3 1 1
13 35945 1 1 137 GLY N N -5.960 -12.396 3.267 1.00 . A A . 129 GLY N 1 1
13 35946 1 1 137 GLY O O -5.742 -9.719 3.530 1.00 . A A . 129 GLY O 1 1
13 35947 1 1 138 SER C C -4.354 -7.384 0.791 1.00 . A A . 130 SER C 1 1
13 35948 1 1 138 SER CA C -4.038 -8.027 2.139 1.00 . A A . 130 SER CA 1 1
13 35949 1 1 138 SER CB C -2.640 -7.592 2.617 1.00 . A A . 130 SER CB 1 1
13 35950 1 1 138 SER H H -3.486 -9.937 1.394 1.00 . A A . 130 SER H 1 1
13 35951 1 1 138 SER HA H -4.778 -7.692 2.864 1.00 . A A . 130 SER HA 1 1
13 35952 1 1 138 SER HB2 H -2.385 -6.629 2.197 1.00 . A A . 130 SER HB2 1 1
13 35953 1 1 138 SER HB3 H -2.634 -7.516 3.694 1.00 . A A . 130 SER HB3 1 1
13 35954 1 1 138 SER HG H -1.640 -9.239 2.860 1.00 . A A . 130 SER HG 1 1
13 35955 1 1 138 SER N N -4.102 -9.486 2.009 1.00 . A A . 130 SER N 1 1
13 35956 1 1 138 SER O O -4.152 -7.991 -0.258 1.00 . A A . 130 SER O 1 1
13 35957 1 1 138 SER OG O -1.683 -8.549 2.195 1.00 . A A . 130 SER OG 1 1
13 35958 1 1 139 TRP C C -4.576 -4.085 -0.428 1.00 . A A . 131 TRP C 1 1
13 35959 1 1 139 TRP CA C -5.252 -5.438 -0.383 1.00 . A A . 131 TRP CA 1 1
13 35960 1 1 139 TRP CB C -6.767 -5.229 -0.394 1.00 . A A . 131 TRP CB 1 1
13 35961 1 1 139 TRP CD1 C -7.471 -7.339 0.789 1.00 . A A . 131 TRP CD1 1 1
13 35962 1 1 139 TRP CD2 C -8.199 -7.259 -1.337 1.00 . A A . 131 TRP CD2 1 1
13 35963 1 1 139 TRP CE2 C -8.655 -8.485 -0.801 1.00 . A A . 131 TRP CE2 1 1
13 35964 1 1 139 TRP CE3 C -8.527 -6.957 -2.669 1.00 . A A . 131 TRP CE3 1 1
13 35965 1 1 139 TRP CG C -7.445 -6.555 -0.311 1.00 . A A . 131 TRP CG 1 1
13 35966 1 1 139 TRP CH2 C -9.733 -9.063 -2.879 1.00 . A A . 131 TRP CH2 1 1
13 35967 1 1 139 TRP CZ2 C -9.410 -9.378 -1.559 1.00 . A A . 131 TRP CZ2 1 1
13 35968 1 1 139 TRP CZ3 C -9.291 -7.856 -3.434 1.00 . A A . 131 TRP CZ3 1 1
13 35969 1 1 139 TRP H H -5.041 -5.736 1.697 1.00 . A A . 131 TRP H 1 1
13 35970 1 1 139 TRP HA H -4.986 -5.992 -1.266 1.00 . A A . 131 TRP HA 1 1
13 35971 1 1 139 TRP HB2 H -7.056 -4.621 0.449 1.00 . A A . 131 TRP HB2 1 1
13 35972 1 1 139 TRP HB3 H -7.056 -4.735 -1.310 1.00 . A A . 131 TRP HB3 1 1
13 35973 1 1 139 TRP HD1 H -7.004 -7.104 1.737 1.00 . A A . 131 TRP HD1 1 1
13 35974 1 1 139 TRP HE1 H -8.341 -9.237 1.116 1.00 . A A . 131 TRP HE1 1 1
13 35975 1 1 139 TRP HE3 H -8.191 -6.031 -3.106 1.00 . A A . 131 TRP HE3 1 1
13 35976 1 1 139 TRP HH2 H -10.319 -9.749 -3.472 1.00 . A A . 131 TRP HH2 1 1
13 35977 1 1 139 TRP HZ2 H -9.749 -10.303 -1.125 1.00 . A A . 131 TRP HZ2 1 1
13 35978 1 1 139 TRP HZ3 H -9.547 -7.616 -4.453 1.00 . A A . 131 TRP HZ3 1 1
13 35979 1 1 139 TRP N N -4.876 -6.164 0.831 1.00 . A A . 131 TRP N 1 1
13 35980 1 1 139 TRP NE1 N -8.180 -8.493 0.496 1.00 . A A . 131 TRP NE1 1 1
13 35981 1 1 139 TRP O O -4.007 -3.634 0.565 1.00 . A A . 131 TRP O 1 1
13 35982 1 1 140 VAL C C -4.912 -1.210 -2.623 1.00 . A A . 132 VAL C 1 1
13 35983 1 1 140 VAL CA C -4.034 -2.108 -1.747 1.00 . A A . 132 VAL CA 1 1
13 35984 1 1 140 VAL CB C -2.623 -2.224 -2.344 1.00 . A A . 132 VAL CB 1 1
13 35985 1 1 140 VAL CG1 C -2.615 -3.209 -3.526 1.00 . A A . 132 VAL CG1 1 1
13 35986 1 1 140 VAL CG2 C -2.132 -0.831 -2.787 1.00 . A A . 132 VAL CG2 1 1
13 35987 1 1 140 VAL H H -5.096 -3.840 -2.351 1.00 . A A . 132 VAL H 1 1
13 35988 1 1 140 VAL HA H -3.941 -1.678 -0.774 1.00 . A A . 132 VAL HA 1 1
13 35989 1 1 140 VAL HB H -1.960 -2.594 -1.584 1.00 . A A . 132 VAL HB 1 1
13 35990 1 1 140 VAL HG11 H -2.492 -4.216 -3.149 1.00 . A A . 132 VAL HG11 1 1
13 35991 1 1 140 VAL HG12 H -1.794 -2.975 -4.188 1.00 . A A . 132 VAL HG12 1 1
13 35992 1 1 140 VAL HG13 H -3.543 -3.145 -4.069 1.00 . A A . 132 VAL HG13 1 1
13 35993 1 1 140 VAL HG21 H -2.637 -0.541 -3.691 1.00 . A A . 132 VAL HG21 1 1
13 35994 1 1 140 VAL HG22 H -1.066 -0.860 -2.961 1.00 . A A . 132 VAL HG22 1 1
13 35995 1 1 140 VAL HG23 H -2.349 -0.111 -2.011 1.00 . A A . 132 VAL HG23 1 1
13 35996 1 1 140 VAL N N -4.639 -3.430 -1.591 1.00 . A A . 132 VAL N 1 1
13 35997 1 1 140 VAL O O -4.910 -1.332 -3.852 1.00 . A A . 132 VAL O 1 1
13 35998 1 1 141 LEU C C -5.813 1.528 -3.571 1.00 . A A . 133 LEU C 1 1
13 35999 1 1 141 LEU CA C -6.598 0.523 -2.755 1.00 . A A . 133 LEU CA 1 1
13 36000 1 1 141 LEU CB C -7.522 1.283 -1.807 1.00 . A A . 133 LEU CB 1 1
13 36001 1 1 141 LEU CD1 C -8.735 0.881 0.358 1.00 . A A . 133 LEU CD1 1 1
13 36002 1 1 141 LEU CD2 C -9.682 -0.021 -1.775 1.00 . A A . 133 LEU CD2 1 1
13 36003 1 1 141 LEU CG C -8.387 0.285 -1.010 1.00 . A A . 133 LEU CG 1 1
13 36004 1 1 141 LEU H H -5.722 -0.332 -1.007 1.00 . A A . 133 LEU H 1 1
13 36005 1 1 141 LEU HA H -7.186 -0.081 -3.426 1.00 . A A . 133 LEU HA 1 1
13 36006 1 1 141 LEU HB2 H -6.920 1.881 -1.134 1.00 . A A . 133 LEU HB2 1 1
13 36007 1 1 141 LEU HB3 H -8.160 1.939 -2.382 1.00 . A A . 133 LEU HB3 1 1
13 36008 1 1 141 LEU HD11 H -9.461 1.668 0.232 1.00 . A A . 133 LEU HD11 1 1
13 36009 1 1 141 LEU HD12 H -7.846 1.285 0.823 1.00 . A A . 133 LEU HD12 1 1
13 36010 1 1 141 LEU HD13 H -9.144 0.111 0.980 1.00 . A A . 133 LEU HD13 1 1
13 36011 1 1 141 LEU HD21 H -9.471 -0.083 -2.832 1.00 . A A . 133 LEU HD21 1 1
13 36012 1 1 141 LEU HD22 H -10.406 0.762 -1.597 1.00 . A A . 133 LEU HD22 1 1
13 36013 1 1 141 LEU HD23 H -10.082 -0.964 -1.431 1.00 . A A . 133 LEU HD23 1 1
13 36014 1 1 141 LEU HG H -7.845 -0.640 -0.869 1.00 . A A . 133 LEU HG 1 1
13 36015 1 1 141 LEU N N -5.699 -0.343 -1.994 1.00 . A A . 133 LEU N 1 1
13 36016 1 1 141 LEU O O -4.813 2.067 -3.112 1.00 . A A . 133 LEU O 1 1
13 36017 1 1 142 TYR C C -6.619 3.883 -5.997 1.00 . A A . 134 TYR C 1 1
13 36018 1 1 142 TYR CA C -5.647 2.750 -5.681 1.00 . A A . 134 TYR CA 1 1
13 36019 1 1 142 TYR CB C -5.220 2.050 -6.976 1.00 . A A . 134 TYR CB 1 1
13 36020 1 1 142 TYR CD1 C -2.724 1.899 -6.846 1.00 . A A . 134 TYR CD1 1 1
13 36021 1 1 142 TYR CD2 C -4.014 -0.111 -6.410 1.00 . A A . 134 TYR CD2 1 1
13 36022 1 1 142 TYR CE1 C -1.543 1.184 -6.637 1.00 . A A . 134 TYR CE1 1 1
13 36023 1 1 142 TYR CE2 C -2.831 -0.827 -6.206 1.00 . A A . 134 TYR CE2 1 1
13 36024 1 1 142 TYR CG C -3.959 1.257 -6.734 1.00 . A A . 134 TYR CG 1 1
13 36025 1 1 142 TYR CZ C -1.594 -0.178 -6.316 1.00 . A A . 134 TYR CZ 1 1
13 36026 1 1 142 TYR H H -7.100 1.323 -5.091 1.00 . A A . 134 TYR H 1 1
13 36027 1 1 142 TYR HA H -4.776 3.178 -5.189 1.00 . A A . 134 TYR HA 1 1
13 36028 1 1 142 TYR HB2 H -6.007 1.385 -7.303 1.00 . A A . 134 TYR HB2 1 1
13 36029 1 1 142 TYR HB3 H -5.035 2.789 -7.742 1.00 . A A . 134 TYR HB3 1 1
13 36030 1 1 142 TYR HD1 H -2.685 2.950 -7.094 1.00 . A A . 134 TYR HD1 1 1
13 36031 1 1 142 TYR HD2 H -4.964 -0.613 -6.315 1.00 . A A . 134 TYR HD2 1 1
13 36032 1 1 142 TYR HE1 H -0.589 1.682 -6.721 1.00 . A A . 134 TYR HE1 1 1
13 36033 1 1 142 TYR HE2 H -2.872 -1.882 -5.958 1.00 . A A . 134 TYR HE2 1 1
13 36034 1 1 142 TYR HH H 0.064 -0.433 -5.412 1.00 . A A . 134 TYR HH 1 1
13 36035 1 1 142 TYR N N -6.288 1.785 -4.789 1.00 . A A . 134 TYR N 1 1
13 36036 1 1 142 TYR O O -7.772 3.643 -6.340 1.00 . A A . 134 TYR O 1 1
13 36037 1 1 142 TYR OH O -0.426 -0.879 -6.106 1.00 . A A . 134 TYR OH 1 1
13 36038 1 1 143 GLU C C -7.750 6.145 -7.424 1.00 . A A . 135 GLU C 1 1
13 36039 1 1 143 GLU CA C -6.978 6.282 -6.122 1.00 . A A . 135 GLU CA 1 1
13 36040 1 1 143 GLU CB C -6.104 7.537 -6.189 1.00 . A A . 135 GLU CB 1 1
13 36041 1 1 143 GLU CD C -6.119 10.027 -6.435 1.00 . A A . 135 GLU CD 1 1
13 36042 1 1 143 GLU CG C -6.965 8.762 -6.510 1.00 . A A . 135 GLU CG 1 1
13 36043 1 1 143 GLU H H -5.212 5.243 -5.577 1.00 . A A . 135 GLU H 1 1
13 36044 1 1 143 GLU HA H -7.694 6.398 -5.321 1.00 . A A . 135 GLU HA 1 1
13 36045 1 1 143 GLU HB2 H -5.625 7.682 -5.239 1.00 . A A . 135 GLU HB2 1 1
13 36046 1 1 143 GLU HB3 H -5.354 7.413 -6.960 1.00 . A A . 135 GLU HB3 1 1
13 36047 1 1 143 GLU HG2 H -7.369 8.670 -7.508 1.00 . A A . 135 GLU HG2 1 1
13 36048 1 1 143 GLU HG3 H -7.771 8.828 -5.799 1.00 . A A . 135 GLU HG3 1 1
13 36049 1 1 143 GLU N N -6.141 5.114 -5.866 1.00 . A A . 135 GLU N 1 1
13 36050 1 1 143 GLU O O -8.959 6.377 -7.466 1.00 . A A . 135 GLU O 1 1
13 36051 1 1 143 GLU OE1 O -5.020 9.952 -5.911 1.00 . A A . 135 GLU OE1 1 1
13 36052 1 1 143 GLU OE2 O -6.582 11.054 -6.905 1.00 . A A . 135 GLU OE2 1 1
13 36053 1 1 144 LEU C C -7.434 4.231 -10.352 1.00 . A A . 136 LEU C 1 1
13 36054 1 1 144 LEU CA C -7.669 5.640 -9.804 1.00 . A A . 136 LEU CA 1 1
13 36055 1 1 144 LEU CB C -7.103 6.694 -10.765 1.00 . A A . 136 LEU CB 1 1
13 36056 1 1 144 LEU CD1 C -4.891 5.560 -10.588 1.00 . A A . 136 LEU CD1 1 1
13 36057 1 1 144 LEU CD2 C -5.028 7.885 -11.494 1.00 . A A . 136 LEU CD2 1 1
13 36058 1 1 144 LEU CG C -5.614 6.898 -10.478 1.00 . A A . 136 LEU CG 1 1
13 36059 1 1 144 LEU H H -6.088 5.621 -8.384 1.00 . A A . 136 LEU H 1 1
13 36060 1 1 144 LEU HA H -8.734 5.771 -9.723 1.00 . A A . 136 LEU HA 1 1
13 36061 1 1 144 LEU HB2 H -7.233 6.365 -11.786 1.00 . A A . 136 LEU HB2 1 1
13 36062 1 1 144 LEU HB3 H -7.623 7.629 -10.620 1.00 . A A . 136 LEU HB3 1 1
13 36063 1 1 144 LEU HD11 H -3.850 5.737 -10.706 1.00 . A A . 136 LEU HD11 1 1
13 36064 1 1 144 LEU HD12 H -5.255 5.015 -11.441 1.00 . A A . 136 LEU HD12 1 1
13 36065 1 1 144 LEU HD13 H -5.053 4.984 -9.692 1.00 . A A . 136 LEU HD13 1 1
13 36066 1 1 144 LEU HD21 H -3.952 7.911 -11.389 1.00 . A A . 136 LEU HD21 1 1
13 36067 1 1 144 LEU HD22 H -5.431 8.870 -11.313 1.00 . A A . 136 LEU HD22 1 1
13 36068 1 1 144 LEU HD23 H -5.284 7.567 -12.493 1.00 . A A . 136 LEU HD23 1 1
13 36069 1 1 144 LEU HG H -5.479 7.289 -9.479 1.00 . A A . 136 LEU HG 1 1
13 36070 1 1 144 LEU N N -7.047 5.785 -8.485 1.00 . A A . 136 LEU N 1 1
13 36071 1 1 144 LEU O O -6.739 3.417 -9.746 1.00 . A A . 136 LEU O 1 1
13 36072 1 1 145 SER C C -6.613 2.606 -12.959 1.00 . A A . 137 SER C 1 1
13 36073 1 1 145 SER CA C -7.902 2.666 -12.157 1.00 . A A . 137 SER CA 1 1
13 36074 1 1 145 SER CB C -9.093 2.420 -13.080 1.00 . A A . 137 SER CB 1 1
13 36075 1 1 145 SER H H -8.572 4.653 -11.927 1.00 . A A . 137 SER H 1 1
13 36076 1 1 145 SER HA H -7.853 1.867 -11.432 1.00 . A A . 137 SER HA 1 1
13 36077 1 1 145 SER HB2 H -8.898 1.562 -13.701 1.00 . A A . 137 SER HB2 1 1
13 36078 1 1 145 SER HB3 H -9.979 2.234 -12.486 1.00 . A A . 137 SER HB3 1 1
13 36079 1 1 145 SER HG H -9.628 4.266 -13.361 1.00 . A A . 137 SER HG 1 1
13 36080 1 1 145 SER N N -8.032 3.961 -11.503 1.00 . A A . 137 SER N 1 1
13 36081 1 1 145 SER O O -5.923 3.607 -13.127 1.00 . A A . 137 SER O 1 1
13 36082 1 1 145 SER OG O -9.291 3.556 -13.909 1.00 . A A . 137 SER OG 1 1
13 36083 1 1 146 ASN C C -3.848 1.410 -13.343 1.00 . A A . 138 ASN C 1 1
13 36084 1 1 146 ASN CA C -5.081 1.195 -14.218 1.00 . A A . 138 ASN CA 1 1
13 36085 1 1 146 ASN CB C -5.034 2.172 -15.400 1.00 . A A . 138 ASN CB 1 1
13 36086 1 1 146 ASN CG C -4.003 1.713 -16.423 1.00 . A A . 138 ASN CG 1 1
13 36087 1 1 146 ASN H H -6.919 0.661 -13.249 1.00 . A A . 138 ASN H 1 1
13 36088 1 1 146 ASN HA H -5.067 0.180 -14.589 1.00 . A A . 138 ASN HA 1 1
13 36089 1 1 146 ASN HB2 H -6.005 2.219 -15.865 1.00 . A A . 138 ASN HB2 1 1
13 36090 1 1 146 ASN HB3 H -4.759 3.153 -15.044 1.00 . A A . 138 ASN HB3 1 1
13 36091 1 1 146 ASN HD21 H -4.767 2.819 -17.885 1.00 . A A . 138 ASN HD21 1 1
13 36092 1 1 146 ASN HD22 H -3.405 1.897 -18.309 1.00 . A A . 138 ASN HD22 1 1
13 36093 1 1 146 ASN N N -6.300 1.408 -13.437 1.00 . A A . 138 ASN N 1 1
13 36094 1 1 146 ASN ND2 N -4.063 2.181 -17.640 1.00 . A A . 138 ASN ND2 1 1
13 36095 1 1 146 ASN O O -2.738 1.585 -13.850 1.00 . A A . 138 ASN O 1 1
13 36096 1 1 146 ASN OD1 O -3.116 0.921 -16.107 1.00 . A A . 138 ASN OD1 1 1
13 36097 1 1 147 TYR C C -1.936 2.598 -11.578 1.00 . A A . 139 TYR C 1 1
13 36098 1 1 147 TYR CA C -2.951 1.567 -11.080 1.00 . A A . 139 TYR CA 1 1
13 36099 1 1 147 TYR CB C -2.239 0.233 -10.850 1.00 . A A . 139 TYR CB 1 1
13 36100 1 1 147 TYR CD1 C -4.171 -0.885 -9.698 1.00 . A A . 139 TYR CD1 1 1
13 36101 1 1 147 TYR CD2 C -3.303 -1.884 -11.727 1.00 . A A . 139 TYR CD2 1 1
13 36102 1 1 147 TYR CE1 C -5.120 -1.908 -9.598 1.00 . A A . 139 TYR CE1 1 1
13 36103 1 1 147 TYR CE2 C -4.253 -2.907 -11.630 1.00 . A A . 139 TYR CE2 1 1
13 36104 1 1 147 TYR CG C -3.265 -0.872 -10.760 1.00 . A A . 139 TYR CG 1 1
13 36105 1 1 147 TYR CZ C -5.162 -2.919 -10.565 1.00 . A A . 139 TYR CZ 1 1
13 36106 1 1 147 TYR H H -4.959 1.235 -11.691 1.00 . A A . 139 TYR H 1 1
13 36107 1 1 147 TYR HA H -3.358 1.906 -10.138 1.00 . A A . 139 TYR HA 1 1
13 36108 1 1 147 TYR HB2 H -1.564 0.036 -11.670 1.00 . A A . 139 TYR HB2 1 1
13 36109 1 1 147 TYR HB3 H -1.681 0.278 -9.927 1.00 . A A . 139 TYR HB3 1 1
13 36110 1 1 147 TYR HD1 H -4.141 -0.102 -8.961 1.00 . A A . 139 TYR HD1 1 1
13 36111 1 1 147 TYR HD2 H -2.600 -1.874 -12.548 1.00 . A A . 139 TYR HD2 1 1
13 36112 1 1 147 TYR HE1 H -5.818 -1.919 -8.772 1.00 . A A . 139 TYR HE1 1 1
13 36113 1 1 147 TYR HE2 H -4.285 -3.687 -12.376 1.00 . A A . 139 TYR HE2 1 1
13 36114 1 1 147 TYR HH H -5.631 -4.765 -10.440 1.00 . A A . 139 TYR HH 1 1
13 36115 1 1 147 TYR N N -4.050 1.384 -12.031 1.00 . A A . 139 TYR N 1 1
13 36116 1 1 147 TYR O O -0.872 2.238 -12.080 1.00 . A A . 139 TYR O 1 1
13 36117 1 1 147 TYR OH O -6.099 -3.927 -10.467 1.00 . A A . 139 TYR OH 1 1
13 36118 1 1 148 ARG C C -1.517 6.192 -10.975 1.00 . A A . 140 ARG C 1 1
13 36119 1 1 148 ARG CA C -1.348 4.950 -11.859 1.00 . A A . 140 ARG CA 1 1
13 36120 1 1 148 ARG CB C -1.668 5.316 -13.314 1.00 . A A . 140 ARG CB 1 1
13 36121 1 1 148 ARG CD C -0.836 6.532 -15.334 1.00 . A A . 140 ARG CD 1 1
13 36122 1 1 148 ARG CG C -0.470 6.041 -13.936 1.00 . A A . 140 ARG CG 1 1
13 36123 1 1 148 ARG CZ C -1.386 5.585 -17.497 1.00 . A A . 140 ARG CZ 1 1
13 36124 1 1 148 ARG H H -3.119 4.109 -11.012 1.00 . A A . 140 ARG H 1 1
13 36125 1 1 148 ARG HA H -0.334 4.567 -11.820 1.00 . A A . 140 ARG HA 1 1
13 36126 1 1 148 ARG HB2 H -1.871 4.413 -13.870 1.00 . A A . 140 ARG HB2 1 1
13 36127 1 1 148 ARG HB3 H -2.534 5.961 -13.346 1.00 . A A . 140 ARG HB3 1 1
13 36128 1 1 148 ARG HD2 H -1.754 7.097 -15.285 1.00 . A A . 140 ARG HD2 1 1
13 36129 1 1 148 ARG HD3 H -0.046 7.166 -15.707 1.00 . A A . 140 ARG HD3 1 1
13 36130 1 1 148 ARG HE H -0.860 4.492 -15.906 1.00 . A A . 140 ARG HE 1 1
13 36131 1 1 148 ARG HG2 H -0.194 6.882 -13.320 1.00 . A A . 140 ARG HG2 1 1
13 36132 1 1 148 ARG HG3 H 0.364 5.358 -14.005 1.00 . A A . 140 ARG HG3 1 1
13 36133 1 1 148 ARG HH11 H -1.485 7.577 -17.333 1.00 . A A . 140 ARG HH11 1 1
13 36134 1 1 148 ARG HH12 H -1.877 6.933 -18.892 1.00 . A A . 140 ARG HH12 1 1
13 36135 1 1 148 ARG HH21 H -1.369 3.635 -17.948 1.00 . A A . 140 ARG HH21 1 1
13 36136 1 1 148 ARG HH22 H -1.811 4.700 -19.240 1.00 . A A . 140 ARG HH22 1 1
13 36137 1 1 148 ARG N N -2.261 3.880 -11.425 1.00 . A A . 140 ARG N 1 1
13 36138 1 1 148 ARG NE N -1.017 5.401 -16.235 1.00 . A A . 140 ARG NE 1 1
13 36139 1 1 148 ARG NH1 N -1.598 6.793 -17.943 1.00 . A A . 140 ARG NH1 1 1
13 36140 1 1 148 ARG NH2 N -1.533 4.560 -18.290 1.00 . A A . 140 ARG NH2 1 1
13 36141 1 1 148 ARG O O -1.516 7.322 -11.462 1.00 . A A . 140 ARG O 1 1
13 36142 1 1 149 GLY C C -1.451 6.689 -7.334 1.00 . A A . 141 GLY C 1 1
13 36143 1 1 149 GLY CA C -1.913 7.063 -8.734 1.00 . A A . 141 GLY CA 1 1
13 36144 1 1 149 GLY H H -1.693 5.043 -9.355 1.00 . A A . 141 GLY H 1 1
13 36145 1 1 149 GLY HA2 H -1.368 7.934 -9.069 1.00 . A A . 141 GLY HA2 1 1
13 36146 1 1 149 GLY HA3 H -2.968 7.296 -8.704 1.00 . A A . 141 GLY HA3 1 1
13 36147 1 1 149 GLY N N -1.702 5.966 -9.675 1.00 . A A . 141 GLY N 1 1
13 36148 1 1 149 GLY O O -0.449 5.994 -7.163 1.00 . A A . 141 GLY O 1 1
13 36149 1 1 150 ARG C C -2.193 5.419 -4.608 1.00 . A A . 142 ARG C 1 1
13 36150 1 1 150 ARG CA C -1.844 6.862 -4.944 1.00 . A A . 142 ARG CA 1 1
13 36151 1 1 150 ARG CB C -2.591 7.802 -4.000 1.00 . A A . 142 ARG CB 1 1
13 36152 1 1 150 ARG CD C -2.932 10.184 -3.344 1.00 . A A . 142 ARG CD 1 1
13 36153 1 1 150 ARG CG C -2.139 9.241 -4.248 1.00 . A A . 142 ARG CG 1 1
13 36154 1 1 150 ARG CZ C -1.511 12.129 -3.006 1.00 . A A . 142 ARG CZ 1 1
13 36155 1 1 150 ARG H H -2.981 7.701 -6.516 1.00 . A A . 142 ARG H 1 1
13 36156 1 1 150 ARG HA H -0.784 7.007 -4.810 1.00 . A A . 142 ARG HA 1 1
13 36157 1 1 150 ARG HB2 H -3.646 7.720 -4.173 1.00 . A A . 142 ARG HB2 1 1
13 36158 1 1 150 ARG HB3 H -2.372 7.532 -2.978 1.00 . A A . 142 ARG HB3 1 1
13 36159 1 1 150 ARG HD2 H -3.987 10.059 -3.535 1.00 . A A . 142 ARG HD2 1 1
13 36160 1 1 150 ARG HD3 H -2.728 9.943 -2.309 1.00 . A A . 142 ARG HD3 1 1
13 36161 1 1 150 ARG HE H -3.085 12.097 -4.242 1.00 . A A . 142 ARG HE 1 1
13 36162 1 1 150 ARG HG2 H -1.086 9.330 -4.028 1.00 . A A . 142 ARG HG2 1 1
13 36163 1 1 150 ARG HG3 H -2.316 9.501 -5.280 1.00 . A A . 142 ARG HG3 1 1
13 36164 1 1 150 ARG HH11 H -1.035 10.485 -1.966 1.00 . A A . 142 ARG HH11 1 1
13 36165 1 1 150 ARG HH12 H -0.010 11.858 -1.708 1.00 . A A . 142 ARG HH12 1 1
13 36166 1 1 150 ARG HH21 H -1.746 13.898 -3.911 1.00 . A A . 142 ARG HH21 1 1
13 36167 1 1 150 ARG HH22 H -0.413 13.791 -2.810 1.00 . A A . 142 ARG HH22 1 1
13 36168 1 1 150 ARG N N -2.190 7.155 -6.329 1.00 . A A . 142 ARG N 1 1
13 36169 1 1 150 ARG NE N -2.556 11.568 -3.608 1.00 . A A . 142 ARG NE 1 1
13 36170 1 1 150 ARG NH1 N -0.796 11.436 -2.161 1.00 . A A . 142 ARG NH1 1 1
13 36171 1 1 150 ARG NH2 N -1.200 13.369 -3.262 1.00 . A A . 142 ARG NH2 1 1
13 36172 1 1 150 ARG O O -2.867 4.734 -5.378 1.00 . A A . 142 ARG O 1 1
13 36173 1 1 151 GLN C C -1.967 3.492 -1.497 1.00 . A A . 143 GLN C 1 1
13 36174 1 1 151 GLN CA C -1.947 3.592 -3.017 1.00 . A A . 143 GLN CA 1 1
13 36175 1 1 151 GLN CB C -0.813 2.712 -3.545 1.00 . A A . 143 GLN CB 1 1
13 36176 1 1 151 GLN CD C 1.643 2.723 -3.974 1.00 . A A . 143 GLN CD 1 1
13 36177 1 1 151 GLN CG C 0.543 3.235 -3.059 1.00 . A A . 143 GLN CG 1 1
13 36178 1 1 151 GLN H H -1.178 5.553 -2.899 1.00 . A A . 143 GLN H 1 1
13 36179 1 1 151 GLN HA H -2.862 3.217 -3.445 1.00 . A A . 143 GLN HA 1 1
13 36180 1 1 151 GLN HB2 H -0.951 1.700 -3.190 1.00 . A A . 143 GLN HB2 1 1
13 36181 1 1 151 GLN HB3 H -0.833 2.718 -4.625 1.00 . A A . 143 GLN HB3 1 1
13 36182 1 1 151 GLN HE21 H 1.499 4.237 -5.245 1.00 . A A . 143 GLN HE21 1 1
13 36183 1 1 151 GLN HE22 H 2.675 3.078 -5.633 1.00 . A A . 143 GLN HE22 1 1
13 36184 1 1 151 GLN HG2 H 0.544 4.317 -3.066 1.00 . A A . 143 GLN HG2 1 1
13 36185 1 1 151 GLN HG3 H 0.723 2.883 -2.053 1.00 . A A . 143 GLN HG3 1 1
13 36186 1 1 151 GLN N N -1.711 4.961 -3.458 1.00 . A A . 143 GLN N 1 1
13 36187 1 1 151 GLN NE2 N 1.966 3.402 -5.039 1.00 . A A . 143 GLN NE2 1 1
13 36188 1 1 151 GLN O O -1.164 4.141 -0.827 1.00 . A A . 143 GLN O 1 1
13 36189 1 1 151 GLN OE1 O 2.201 1.661 -3.724 1.00 . A A . 143 GLN OE1 1 1
13 36190 1 1 152 TYR C C -2.959 0.997 0.800 1.00 . A A . 144 TYR C 1 1
13 36191 1 1 152 TYR CA C -2.937 2.484 0.502 1.00 . A A . 144 TYR CA 1 1
13 36192 1 1 152 TYR CB C -4.191 3.151 1.062 1.00 . A A . 144 TYR CB 1 1
13 36193 1 1 152 TYR CD1 C -3.316 5.462 0.579 1.00 . A A . 144 TYR CD1 1 1
13 36194 1 1 152 TYR CD2 C -5.504 4.847 -0.270 1.00 . A A . 144 TYR CD2 1 1
13 36195 1 1 152 TYR CE1 C -3.452 6.730 0.005 1.00 . A A . 144 TYR CE1 1 1
13 36196 1 1 152 TYR CE2 C -5.639 6.115 -0.845 1.00 . A A . 144 TYR CE2 1 1
13 36197 1 1 152 TYR CG C -4.341 4.520 0.444 1.00 . A A . 144 TYR CG 1 1
13 36198 1 1 152 TYR CZ C -4.613 7.056 -0.708 1.00 . A A . 144 TYR CZ 1 1
13 36199 1 1 152 TYR H H -3.483 2.164 -1.522 1.00 . A A . 144 TYR H 1 1
13 36200 1 1 152 TYR HA H -2.045 2.898 0.948 1.00 . A A . 144 TYR HA 1 1
13 36201 1 1 152 TYR HB2 H -5.052 2.546 0.818 1.00 . A A . 144 TYR HB2 1 1
13 36202 1 1 152 TYR HB3 H -4.110 3.241 2.130 1.00 . A A . 144 TYR HB3 1 1
13 36203 1 1 152 TYR HD1 H -2.420 5.209 1.128 1.00 . A A . 144 TYR HD1 1 1
13 36204 1 1 152 TYR HD2 H -6.297 4.121 -0.376 1.00 . A A . 144 TYR HD2 1 1
13 36205 1 1 152 TYR HE1 H -2.660 7.457 0.110 1.00 . A A . 144 TYR HE1 1 1
13 36206 1 1 152 TYR HE2 H -6.534 6.366 -1.396 1.00 . A A . 144 TYR HE2 1 1
13 36207 1 1 152 TYR HH H -5.596 8.663 -1.003 1.00 . A A . 144 TYR HH 1 1
13 36208 1 1 152 TYR N N -2.862 2.666 -0.950 1.00 . A A . 144 TYR N 1 1
13 36209 1 1 152 TYR O O -3.606 0.246 0.090 1.00 . A A . 144 TYR O 1 1
13 36210 1 1 152 TYR OH O -4.746 8.307 -1.273 1.00 . A A . 144 TYR OH 1 1
13 36211 1 1 153 LEU C C -3.215 -1.178 3.264 1.00 . A A . 145 LEU C 1 1
13 36212 1 1 153 LEU CA C -2.162 -0.822 2.223 1.00 . A A . 145 LEU CA 1 1
13 36213 1 1 153 LEU CB C -0.777 -1.131 2.805 1.00 . A A . 145 LEU CB 1 1
13 36214 1 1 153 LEU CD1 C -1.057 -3.555 2.115 1.00 . A A . 145 LEU CD1 1 1
13 36215 1 1 153 LEU CD2 C 0.707 -2.899 3.773 1.00 . A A . 145 LEU CD2 1 1
13 36216 1 1 153 LEU CG C -0.708 -2.600 3.269 1.00 . A A . 145 LEU CG 1 1
13 36217 1 1 153 LEU H H -1.734 1.248 2.360 1.00 . A A . 145 LEU H 1 1
13 36218 1 1 153 LEU HA H -2.308 -1.453 1.361 1.00 . A A . 145 LEU HA 1 1
13 36219 1 1 153 LEU HB2 H -0.024 -0.959 2.049 1.00 . A A . 145 LEU HB2 1 1
13 36220 1 1 153 LEU HB3 H -0.588 -0.483 3.649 1.00 . A A . 145 LEU HB3 1 1
13 36221 1 1 153 LEU HD11 H -2.130 -3.659 2.049 1.00 . A A . 145 LEU HD11 1 1
13 36222 1 1 153 LEU HD12 H -0.620 -4.527 2.298 1.00 . A A . 145 LEU HD12 1 1
13 36223 1 1 153 LEU HD13 H -0.676 -3.159 1.185 1.00 . A A . 145 LEU HD13 1 1
13 36224 1 1 153 LEU HD21 H 0.691 -3.797 4.376 1.00 . A A . 145 LEU HD21 1 1
13 36225 1 1 153 LEU HD22 H 1.055 -2.072 4.372 1.00 . A A . 145 LEU HD22 1 1
13 36226 1 1 153 LEU HD23 H 1.368 -3.042 2.933 1.00 . A A . 145 LEU HD23 1 1
13 36227 1 1 153 LEU HG H -1.405 -2.755 4.076 1.00 . A A . 145 LEU HG 1 1
13 36228 1 1 153 LEU N N -2.237 0.588 1.841 1.00 . A A . 145 LEU N 1 1
13 36229 1 1 153 LEU O O -3.314 -0.544 4.312 1.00 . A A . 145 LEU O 1 1
13 36230 1 1 154 LEU C C -4.719 -4.081 4.347 1.00 . A A . 146 LEU C 1 1
13 36231 1 1 154 LEU CA C -5.051 -2.682 3.863 1.00 . A A . 146 LEU CA 1 1
13 36232 1 1 154 LEU CB C -6.404 -2.702 3.146 1.00 . A A . 146 LEU CB 1 1
13 36233 1 1 154 LEU CD1 C -6.645 -0.250 3.698 1.00 . A A . 146 LEU CD1 1 1
13 36234 1 1 154 LEU CD2 C -5.786 -0.935 1.442 1.00 . A A . 146 LEU CD2 1 1
13 36235 1 1 154 LEU CG C -6.742 -1.305 2.588 1.00 . A A . 146 LEU CG 1 1
13 36236 1 1 154 LEU H H -3.862 -2.674 2.100 1.00 . A A . 146 LEU H 1 1
13 36237 1 1 154 LEU HA H -5.122 -2.029 4.717 1.00 . A A . 146 LEU HA 1 1
13 36238 1 1 154 LEU HB2 H -6.368 -3.415 2.335 1.00 . A A . 146 LEU HB2 1 1
13 36239 1 1 154 LEU HB3 H -7.171 -2.999 3.844 1.00 . A A . 146 LEU HB3 1 1
13 36240 1 1 154 LEU HD11 H -5.611 0.040 3.833 1.00 . A A . 146 LEU HD11 1 1
13 36241 1 1 154 LEU HD12 H -7.029 -0.655 4.621 1.00 . A A . 146 LEU HD12 1 1
13 36242 1 1 154 LEU HD13 H -7.225 0.615 3.413 1.00 . A A . 146 LEU HD13 1 1
13 36243 1 1 154 LEU HD21 H -6.331 -0.410 0.691 1.00 . A A . 146 LEU HD21 1 1
13 36244 1 1 154 LEU HD22 H -5.358 -1.824 1.015 1.00 . A A . 146 LEU HD22 1 1
13 36245 1 1 154 LEU HD23 H -5.004 -0.297 1.807 1.00 . A A . 146 LEU HD23 1 1
13 36246 1 1 154 LEU HG H -7.756 -1.315 2.209 1.00 . A A . 146 LEU HG 1 1
13 36247 1 1 154 LEU N N -3.998 -2.212 2.956 1.00 . A A . 146 LEU N 1 1
13 36248 1 1 154 LEU O O -4.886 -5.060 3.618 1.00 . A A . 146 LEU O 1 1
13 36249 1 1 155 MET C C -5.098 -6.173 6.690 1.00 . A A . 147 MET C 1 1
13 36250 1 1 155 MET CA C -3.863 -5.451 6.144 1.00 . A A . 147 MET CA 1 1
13 36251 1 1 155 MET CB C -2.827 -5.242 7.273 1.00 . A A . 147 MET CB 1 1
13 36252 1 1 155 MET CE C -0.464 -3.050 7.065 1.00 . A A . 147 MET CE 1 1
13 36253 1 1 155 MET CG C -1.411 -5.595 6.785 1.00 . A A . 147 MET CG 1 1
13 36254 1 1 155 MET H H -4.113 -3.355 6.106 1.00 . A A . 147 MET H 1 1
13 36255 1 1 155 MET HA H -3.426 -6.038 5.361 1.00 . A A . 147 MET HA 1 1
13 36256 1 1 155 MET HB2 H -2.851 -4.210 7.581 1.00 . A A . 147 MET HB2 1 1
13 36257 1 1 155 MET HB3 H -3.070 -5.864 8.124 1.00 . A A . 147 MET HB3 1 1
13 36258 1 1 155 MET HE1 H -1.292 -3.081 6.366 1.00 . A A . 147 MET HE1 1 1
13 36259 1 1 155 MET HE2 H 0.433 -2.735 6.554 1.00 . A A . 147 MET HE2 1 1
13 36260 1 1 155 MET HE3 H -0.689 -2.349 7.852 1.00 . A A . 147 MET HE3 1 1
13 36261 1 1 155 MET HG2 H -1.249 -6.658 6.890 1.00 . A A . 147 MET HG2 1 1
13 36262 1 1 155 MET HG3 H -1.297 -5.316 5.747 1.00 . A A . 147 MET HG3 1 1
13 36263 1 1 155 MET N N -4.235 -4.167 5.578 1.00 . A A . 147 MET N 1 1
13 36264 1 1 155 MET O O -6.145 -5.557 6.888 1.00 . A A . 147 MET O 1 1
13 36265 1 1 155 MET SD S -0.197 -4.697 7.780 1.00 . A A . 147 MET SD 1 1
13 36266 1 1 156 PRO C C -6.619 -7.655 8.830 1.00 . A A . 148 PRO C 1 1
13 36267 1 1 156 PRO CA C -6.123 -8.246 7.510 1.00 . A A . 148 PRO CA 1 1
13 36268 1 1 156 PRO CB C -5.537 -9.657 7.706 1.00 . A A . 148 PRO CB 1 1
13 36269 1 1 156 PRO CD C -3.787 -8.288 6.756 1.00 . A A . 148 PRO CD 1 1
13 36270 1 1 156 PRO CG C -4.322 -9.712 6.838 1.00 . A A . 148 PRO CG 1 1
13 36271 1 1 156 PRO HA H -6.938 -8.281 6.814 1.00 . A A . 148 PRO HA 1 1
13 36272 1 1 156 PRO HB2 H -5.263 -9.812 8.741 1.00 . A A . 148 PRO HB2 1 1
13 36273 1 1 156 PRO HB3 H -6.249 -10.407 7.391 1.00 . A A . 148 PRO HB3 1 1
13 36274 1 1 156 PRO HD2 H -3.061 -8.109 7.537 1.00 . A A . 148 PRO HD2 1 1
13 36275 1 1 156 PRO HD3 H -3.358 -8.118 5.789 1.00 . A A . 148 PRO HD3 1 1
13 36276 1 1 156 PRO HG2 H -3.577 -10.367 7.274 1.00 . A A . 148 PRO HG2 1 1
13 36277 1 1 156 PRO HG3 H -4.584 -10.059 5.846 1.00 . A A . 148 PRO HG3 1 1
13 36278 1 1 156 PRO N N -4.988 -7.454 6.954 1.00 . A A . 148 PRO N 1 1
13 36279 1 1 156 PRO O O -5.870 -7.572 9.804 1.00 . A A . 148 PRO O 1 1
13 36280 1 1 157 GLY C C -9.833 -6.058 9.746 1.00 . A A . 149 GLY C 1 1
13 36281 1 1 157 GLY CA C -8.469 -6.665 10.055 1.00 . A A . 149 GLY CA 1 1
13 36282 1 1 157 GLY H H -8.449 -7.333 8.052 1.00 . A A . 149 GLY H 1 1
13 36283 1 1 157 GLY HA2 H -8.583 -7.434 10.807 1.00 . A A . 149 GLY HA2 1 1
13 36284 1 1 157 GLY HA3 H -7.816 -5.891 10.433 1.00 . A A . 149 GLY HA3 1 1
13 36285 1 1 157 GLY N N -7.886 -7.249 8.855 1.00 . A A . 149 GLY N 1 1
13 36286 1 1 157 GLY O O -10.520 -6.489 8.816 1.00 . A A . 149 GLY O 1 1
13 36287 1 1 158 ASP C C -11.325 -2.876 10.260 1.00 . A A . 150 ASP C 1 1
13 36288 1 1 158 ASP CA C -11.515 -4.386 10.342 1.00 . A A . 150 ASP CA 1 1
13 36289 1 1 158 ASP CB C -12.435 -4.711 11.517 1.00 . A A . 150 ASP CB 1 1
13 36290 1 1 158 ASP CG C -12.836 -6.181 11.475 1.00 . A A . 150 ASP CG 1 1
13 36291 1 1 158 ASP H H -9.635 -4.754 11.251 1.00 . A A . 150 ASP H 1 1
13 36292 1 1 158 ASP HA H -11.978 -4.730 9.425 1.00 . A A . 150 ASP HA 1 1
13 36293 1 1 158 ASP HB2 H -11.919 -4.506 12.444 1.00 . A A . 150 ASP HB2 1 1
13 36294 1 1 158 ASP HB3 H -13.322 -4.098 11.459 1.00 . A A . 150 ASP HB3 1 1
13 36295 1 1 158 ASP N N -10.225 -5.053 10.531 1.00 . A A . 150 ASP N 1 1
13 36296 1 1 158 ASP O O -10.628 -2.284 11.083 1.00 . A A . 150 ASP O 1 1
13 36297 1 1 158 ASP OD1 O -12.597 -6.810 10.459 1.00 . A A . 150 ASP OD1 1 1
13 36298 1 1 158 ASP OD2 O -13.368 -6.658 12.464 1.00 . A A . 150 ASP OD2 1 1
13 36299 1 1 159 TYR C C -13.245 -0.186 9.079 1.00 . A A . 151 TYR C 1 1
13 36300 1 1 159 TYR CA C -11.854 -0.807 9.076 1.00 . A A . 151 TYR CA 1 1
13 36301 1 1 159 TYR CB C -11.190 -0.530 7.739 1.00 . A A . 151 TYR CB 1 1
13 36302 1 1 159 TYR CD1 C -9.828 -2.634 7.435 1.00 . A A . 151 TYR CD1 1 1
13 36303 1 1 159 TYR CD2 C -8.683 -0.548 7.864 1.00 . A A . 151 TYR CD2 1 1
13 36304 1 1 159 TYR CE1 C -8.596 -3.302 7.378 1.00 . A A . 151 TYR CE1 1 1
13 36305 1 1 159 TYR CE2 C -7.449 -1.209 7.808 1.00 . A A . 151 TYR CE2 1 1
13 36306 1 1 159 TYR CG C -9.867 -1.255 7.679 1.00 . A A . 151 TYR CG 1 1
13 36307 1 1 159 TYR CZ C -7.404 -2.588 7.564 1.00 . A A . 151 TYR CZ 1 1
13 36308 1 1 159 TYR H H -12.495 -2.783 8.637 1.00 . A A . 151 TYR H 1 1
13 36309 1 1 159 TYR HA H -11.254 -0.367 9.860 1.00 . A A . 151 TYR HA 1 1
13 36310 1 1 159 TYR HB2 H -11.830 -0.870 6.951 1.00 . A A . 151 TYR HB2 1 1
13 36311 1 1 159 TYR HB3 H -11.028 0.534 7.638 1.00 . A A . 151 TYR HB3 1 1
13 36312 1 1 159 TYR HD1 H -10.747 -3.183 7.292 1.00 . A A . 151 TYR HD1 1 1
13 36313 1 1 159 TYR HD2 H -8.726 0.510 8.052 1.00 . A A . 151 TYR HD2 1 1
13 36314 1 1 159 TYR HE1 H -8.565 -4.364 7.193 1.00 . A A . 151 TYR HE1 1 1
13 36315 1 1 159 TYR HE2 H -6.532 -0.655 7.953 1.00 . A A . 151 TYR HE2 1 1
13 36316 1 1 159 TYR HH H -5.750 -2.986 6.690 1.00 . A A . 151 TYR HH 1 1
13 36317 1 1 159 TYR N N -11.952 -2.256 9.262 1.00 . A A . 151 TYR N 1 1
13 36318 1 1 159 TYR O O -14.141 -0.673 8.389 1.00 . A A . 151 TYR O 1 1
13 36319 1 1 159 TYR OH O -6.185 -3.243 7.506 1.00 . A A . 151 TYR OH 1 1
13 36320 1 1 160 ARG C C -14.613 2.988 9.390 1.00 . A A . 152 ARG C 1 1
13 36321 1 1 160 ARG CA C -14.729 1.564 9.922 1.00 . A A . 152 ARG CA 1 1
13 36322 1 1 160 ARG CB C -15.207 1.594 11.372 1.00 . A A . 152 ARG CB 1 1
13 36323 1 1 160 ARG CD C -15.799 0.198 13.349 1.00 . A A . 152 ARG CD 1 1
13 36324 1 1 160 ARG CG C -15.289 0.166 11.908 1.00 . A A . 152 ARG CG 1 1
13 36325 1 1 160 ARG CZ C -16.398 -1.406 15.073 1.00 . A A . 152 ARG CZ 1 1
13 36326 1 1 160 ARG H H -12.677 1.240 10.374 1.00 . A A . 152 ARG H 1 1
13 36327 1 1 160 ARG HA H -15.445 1.022 9.314 1.00 . A A . 152 ARG HA 1 1
13 36328 1 1 160 ARG HB2 H -14.507 2.162 11.966 1.00 . A A . 152 ARG HB2 1 1
13 36329 1 1 160 ARG HB3 H -16.182 2.053 11.420 1.00 . A A . 152 ARG HB3 1 1
13 36330 1 1 160 ARG HD2 H -15.164 0.841 13.935 1.00 . A A . 152 ARG HD2 1 1
13 36331 1 1 160 ARG HD3 H -16.806 0.587 13.361 1.00 . A A . 152 ARG HD3 1 1
13 36332 1 1 160 ARG HE H -15.327 -1.867 13.445 1.00 . A A . 152 ARG HE 1 1
13 36333 1 1 160 ARG HG2 H -15.963 -0.410 11.295 1.00 . A A . 152 ARG HG2 1 1
13 36334 1 1 160 ARG HG3 H -14.308 -0.284 11.887 1.00 . A A . 152 ARG HG3 1 1
13 36335 1 1 160 ARG HH11 H -17.030 0.474 15.343 1.00 . A A . 152 ARG HH11 1 1
13 36336 1 1 160 ARG HH12 H -17.471 -0.650 16.585 1.00 . A A . 152 ARG HH12 1 1
13 36337 1 1 160 ARG HH21 H -15.900 -3.346 15.071 1.00 . A A . 152 ARG HH21 1 1
13 36338 1 1 160 ARG HH22 H -16.831 -2.813 16.431 1.00 . A A . 152 ARG HH22 1 1
13 36339 1 1 160 ARG N N -13.427 0.893 9.848 1.00 . A A . 152 ARG N 1 1
13 36340 1 1 160 ARG NE N -15.789 -1.145 13.920 1.00 . A A . 152 ARG NE 1 1
13 36341 1 1 160 ARG NH1 N -17.015 -0.454 15.717 1.00 . A A . 152 ARG NH1 1 1
13 36342 1 1 160 ARG NH2 N -16.375 -2.616 15.563 1.00 . A A . 152 ARG NH2 1 1
13 36343 1 1 160 ARG O O -15.616 3.685 9.233 1.00 . A A . 152 ARG O 1 1
13 36344 1 1 161 ARG C C -11.884 4.765 7.735 1.00 . A A . 153 ARG C 1 1
13 36345 1 1 161 ARG CA C -13.152 4.749 8.574 1.00 . A A . 153 ARG CA 1 1
13 36346 1 1 161 ARG CB C -13.052 5.762 9.710 1.00 . A A . 153 ARG CB 1 1
13 36347 1 1 161 ARG CD C -11.759 6.349 11.762 1.00 . A A . 153 ARG CD 1 1
13 36348 1 1 161 ARG CG C -11.743 5.538 10.470 1.00 . A A . 153 ARG CG 1 1
13 36349 1 1 161 ARG CZ C -13.036 6.418 13.825 1.00 . A A . 153 ARG CZ 1 1
13 36350 1 1 161 ARG H H -12.625 2.816 9.232 1.00 . A A . 153 ARG H 1 1
13 36351 1 1 161 ARG HA H -13.959 5.010 7.914 1.00 . A A . 153 ARG HA 1 1
13 36352 1 1 161 ARG HB2 H -13.066 6.759 9.298 1.00 . A A . 153 ARG HB2 1 1
13 36353 1 1 161 ARG HB3 H -13.886 5.635 10.383 1.00 . A A . 153 ARG HB3 1 1
13 36354 1 1 161 ARG HD2 H -10.792 6.284 12.233 1.00 . A A . 153 ARG HD2 1 1
13 36355 1 1 161 ARG HD3 H -11.980 7.380 11.533 1.00 . A A . 153 ARG HD3 1 1
13 36356 1 1 161 ARG HE H -13.266 5.013 12.420 1.00 . A A . 153 ARG HE 1 1
13 36357 1 1 161 ARG HG2 H -11.633 4.493 10.697 1.00 . A A . 153 ARG HG2 1 1
13 36358 1 1 161 ARG HG3 H -10.913 5.861 9.860 1.00 . A A . 153 ARG HG3 1 1
13 36359 1 1 161 ARG HH11 H -11.692 7.876 13.554 1.00 . A A . 153 ARG HH11 1 1
13 36360 1 1 161 ARG HH12 H -12.586 7.948 15.035 1.00 . A A . 153 ARG HH12 1 1
13 36361 1 1 161 ARG HH21 H -14.442 5.097 14.359 1.00 . A A . 153 ARG HH21 1 1
13 36362 1 1 161 ARG HH22 H -14.145 6.373 15.491 1.00 . A A . 153 ARG HH22 1 1
13 36363 1 1 161 ARG N N -13.386 3.412 9.098 1.00 . A A . 153 ARG N 1 1
13 36364 1 1 161 ARG NE N -12.772 5.823 12.669 1.00 . A A . 153 ARG NE 1 1
13 36365 1 1 161 ARG NH1 N -12.388 7.498 14.164 1.00 . A A . 153 ARG NH1 1 1
13 36366 1 1 161 ARG NH2 N -13.946 5.924 14.621 1.00 . A A . 153 ARG NH2 1 1
13 36367 1 1 161 ARG O O -11.080 3.835 7.773 1.00 . A A . 153 ARG O 1 1
13 36368 1 1 162 TYR C C -9.344 6.384 6.795 1.00 . A A . 154 TYR C 1 1
13 36369 1 1 162 TYR CA C -10.603 5.960 6.054 1.00 . A A . 154 TYR CA 1 1
13 36370 1 1 162 TYR CB C -10.918 6.979 4.947 1.00 . A A . 154 TYR CB 1 1
13 36371 1 1 162 TYR CD1 C -12.031 8.774 6.328 1.00 . A A . 154 TYR CD1 1 1
13 36372 1 1 162 TYR CD2 C -9.913 9.274 5.259 1.00 . A A . 154 TYR CD2 1 1
13 36373 1 1 162 TYR CE1 C -12.062 10.060 6.868 1.00 . A A . 154 TYR CE1 1 1
13 36374 1 1 162 TYR CE2 C -9.946 10.564 5.802 1.00 . A A . 154 TYR CE2 1 1
13 36375 1 1 162 TYR CG C -10.957 8.377 5.523 1.00 . A A . 154 TYR CG 1 1
13 36376 1 1 162 TYR CZ C -11.019 10.955 6.611 1.00 . A A . 154 TYR CZ 1 1
13 36377 1 1 162 TYR H H -12.443 6.501 6.951 1.00 . A A . 154 TYR H 1 1
13 36378 1 1 162 TYR HA H -10.443 5.014 5.585 1.00 . A A . 154 TYR HA 1 1
13 36379 1 1 162 TYR HB2 H -10.152 6.924 4.185 1.00 . A A . 154 TYR HB2 1 1
13 36380 1 1 162 TYR HB3 H -11.876 6.746 4.505 1.00 . A A . 154 TYR HB3 1 1
13 36381 1 1 162 TYR HD1 H -12.843 8.093 6.522 1.00 . A A . 154 TYR HD1 1 1
13 36382 1 1 162 TYR HD2 H -9.083 8.971 4.638 1.00 . A A . 154 TYR HD2 1 1
13 36383 1 1 162 TYR HE1 H -12.887 10.359 7.495 1.00 . A A . 154 TYR HE1 1 1
13 36384 1 1 162 TYR HE2 H -9.149 11.262 5.592 1.00 . A A . 154 TYR HE2 1 1
13 36385 1 1 162 TYR HH H -10.212 12.648 6.957 1.00 . A A . 154 TYR HH 1 1
13 36386 1 1 162 TYR N N -11.747 5.819 6.946 1.00 . A A . 154 TYR N 1 1
13 36387 1 1 162 TYR O O -8.232 6.198 6.300 1.00 . A A . 154 TYR O 1 1
13 36388 1 1 162 TYR OH O -11.049 12.222 7.153 1.00 . A A . 154 TYR OH 1 1
13 36389 1 1 163 GLN C C -7.569 6.239 9.285 1.00 . A A . 155 GLN C 1 1
13 36390 1 1 163 GLN CA C -8.384 7.416 8.767 1.00 . A A . 155 GLN CA 1 1
13 36391 1 1 163 GLN CB C -8.886 8.270 9.938 1.00 . A A . 155 GLN CB 1 1
13 36392 1 1 163 GLN CD C -10.008 10.426 10.520 1.00 . A A . 155 GLN CD 1 1
13 36393 1 1 163 GLN CG C -9.231 9.676 9.443 1.00 . A A . 155 GLN CG 1 1
13 36394 1 1 163 GLN H H -10.428 7.078 8.326 1.00 . A A . 155 GLN H 1 1
13 36395 1 1 163 GLN HA H -7.741 8.019 8.146 1.00 . A A . 155 GLN HA 1 1
13 36396 1 1 163 GLN HB2 H -9.772 7.816 10.356 1.00 . A A . 155 GLN HB2 1 1
13 36397 1 1 163 GLN HB3 H -8.121 8.334 10.696 1.00 . A A . 155 GLN HB3 1 1
13 36398 1 1 163 GLN HE21 H -11.778 9.790 9.886 1.00 . A A . 155 GLN HE21 1 1
13 36399 1 1 163 GLN HE22 H -11.818 10.814 11.241 1.00 . A A . 155 GLN HE22 1 1
13 36400 1 1 163 GLN HG2 H -8.317 10.210 9.223 1.00 . A A . 155 GLN HG2 1 1
13 36401 1 1 163 GLN HG3 H -9.829 9.606 8.547 1.00 . A A . 155 GLN HG3 1 1
13 36402 1 1 163 GLN N N -9.520 6.959 7.976 1.00 . A A . 155 GLN N 1 1
13 36403 1 1 163 GLN NE2 N -11.310 10.336 10.551 1.00 . A A . 155 GLN NE2 1 1
13 36404 1 1 163 GLN O O -6.409 6.392 9.667 1.00 . A A . 155 GLN O 1 1
13 36405 1 1 163 GLN OE1 O -9.414 11.104 11.358 1.00 . A A . 155 GLN OE1 1 1
13 36406 1 1 164 ASP C C -6.146 3.711 9.139 1.00 . A A . 156 ASP C 1 1
13 36407 1 1 164 ASP CA C -7.510 3.883 9.806 1.00 . A A . 156 ASP CA 1 1
13 36408 1 1 164 ASP CB C -8.361 2.660 9.505 1.00 . A A . 156 ASP CB 1 1
13 36409 1 1 164 ASP CG C -9.596 2.630 10.397 1.00 . A A . 156 ASP CG 1 1
13 36410 1 1 164 ASP H H -9.115 5.020 9.013 1.00 . A A . 156 ASP H 1 1
13 36411 1 1 164 ASP HA H -7.379 3.970 10.871 1.00 . A A . 156 ASP HA 1 1
13 36412 1 1 164 ASP HB2 H -8.671 2.702 8.471 1.00 . A A . 156 ASP HB2 1 1
13 36413 1 1 164 ASP HB3 H -7.774 1.770 9.674 1.00 . A A . 156 ASP HB3 1 1
13 36414 1 1 164 ASP N N -8.185 5.070 9.309 1.00 . A A . 156 ASP N 1 1
13 36415 1 1 164 ASP O O -5.136 3.514 9.815 1.00 . A A . 156 ASP O 1 1
13 36416 1 1 164 ASP OD1 O -9.624 3.370 11.364 1.00 . A A . 156 ASP OD1 1 1
13 36417 1 1 164 ASP OD2 O -10.496 1.860 10.099 1.00 . A A . 156 ASP OD2 1 1
13 36418 1 1 165 TRP C C -4.296 5.014 6.720 1.00 . A A . 157 TRP C 1 1
13 36419 1 1 165 TRP CA C -4.883 3.651 7.053 1.00 . A A . 157 TRP CA 1 1
13 36420 1 1 165 TRP CB C -5.134 2.862 5.765 1.00 . A A . 157 TRP CB 1 1
13 36421 1 1 165 TRP CD1 C -6.209 4.557 4.241 1.00 . A A . 157 TRP CD1 1 1
13 36422 1 1 165 TRP CD2 C -7.632 2.945 4.876 1.00 . A A . 157 TRP CD2 1 1
13 36423 1 1 165 TRP CE2 C -8.357 3.808 4.023 1.00 . A A . 157 TRP CE2 1 1
13 36424 1 1 165 TRP CE3 C -8.299 1.840 5.420 1.00 . A A . 157 TRP CE3 1 1
13 36425 1 1 165 TRP CG C -6.271 3.442 4.994 1.00 . A A . 157 TRP CG 1 1
13 36426 1 1 165 TRP CH2 C -10.349 2.482 4.273 1.00 . A A . 157 TRP CH2 1 1
13 36427 1 1 165 TRP CZ2 C -9.699 3.580 3.719 1.00 . A A . 157 TRP CZ2 1 1
13 36428 1 1 165 TRP CZ3 C -9.648 1.610 5.122 1.00 . A A . 157 TRP CZ3 1 1
13 36429 1 1 165 TRP H H -6.960 3.965 7.331 1.00 . A A . 157 TRP H 1 1
13 36430 1 1 165 TRP HA H -4.147 3.098 7.626 1.00 . A A . 157 TRP HA 1 1
13 36431 1 1 165 TRP HB2 H -4.244 2.886 5.155 1.00 . A A . 157 TRP HB2 1 1
13 36432 1 1 165 TRP HB3 H -5.360 1.834 6.018 1.00 . A A . 157 TRP HB3 1 1
13 36433 1 1 165 TRP HD1 H -5.332 5.172 4.111 1.00 . A A . 157 TRP HD1 1 1
13 36434 1 1 165 TRP HE1 H -7.668 5.509 3.051 1.00 . A A . 157 TRP HE1 1 1
13 36435 1 1 165 TRP HE3 H -7.766 1.162 6.068 1.00 . A A . 157 TRP HE3 1 1
13 36436 1 1 165 TRP HH2 H -11.392 2.308 4.052 1.00 . A A . 157 TRP HH2 1 1
13 36437 1 1 165 TRP HZ2 H -10.237 4.252 3.067 1.00 . A A . 157 TRP HZ2 1 1
13 36438 1 1 165 TRP HZ3 H -10.146 0.758 5.546 1.00 . A A . 157 TRP HZ3 1 1
13 36439 1 1 165 TRP N N -6.124 3.794 7.812 1.00 . A A . 157 TRP N 1 1
13 36440 1 1 165 TRP NE1 N -7.445 4.771 3.654 1.00 . A A . 157 TRP NE1 1 1
13 36441 1 1 165 TRP O O -3.512 5.153 5.780 1.00 . A A . 157 TRP O 1 1
13 36442 1 1 166 GLY C C -4.359 7.806 5.854 1.00 . A A . 158 GLY C 1 1
13 36443 1 1 166 GLY CA C -4.174 7.369 7.295 1.00 . A A . 158 GLY CA 1 1
13 36444 1 1 166 GLY H H -5.296 5.845 8.241 1.00 . A A . 158 GLY H 1 1
13 36445 1 1 166 GLY HA2 H -4.711 8.047 7.940 1.00 . A A . 158 GLY HA2 1 1
13 36446 1 1 166 GLY HA3 H -3.123 7.401 7.542 1.00 . A A . 158 GLY HA3 1 1
13 36447 1 1 166 GLY N N -4.673 6.018 7.504 1.00 . A A . 158 GLY N 1 1
13 36448 1 1 166 GLY O O -3.401 7.849 5.077 1.00 . A A . 158 GLY O 1 1
13 36449 1 1 167 ALA C C -6.454 10.007 4.171 1.00 . A A . 159 ALA C 1 1
13 36450 1 1 167 ALA CA C -5.907 8.582 4.145 1.00 . A A . 159 ALA CA 1 1
13 36451 1 1 167 ALA CB C -6.949 7.637 3.516 1.00 . A A . 159 ALA CB 1 1
13 36452 1 1 167 ALA H H -6.320 8.083 6.162 1.00 . A A . 159 ALA H 1 1
13 36453 1 1 167 ALA HA H -5.017 8.574 3.527 1.00 . A A . 159 ALA HA 1 1
13 36454 1 1 167 ALA HB1 H -7.556 7.202 4.294 1.00 . A A . 159 ALA HB1 1 1
13 36455 1 1 167 ALA HB2 H -6.445 6.854 2.972 1.00 . A A . 159 ALA HB2 1 1
13 36456 1 1 167 ALA HB3 H -7.581 8.185 2.833 1.00 . A A . 159 ALA HB3 1 1
13 36457 1 1 167 ALA N N -5.594 8.136 5.499 1.00 . A A . 159 ALA N 1 1
13 36458 1 1 167 ALA O O -7.140 10.400 5.102 1.00 . A A . 159 ALA O 1 1
13 36459 1 1 168 THR C C -8.070 12.133 2.486 1.00 . A A . 160 THR C 1 1
13 36460 1 1 168 THR CA C -6.617 12.126 2.952 1.00 . A A . 160 THR CA 1 1
13 36461 1 1 168 THR CB C -5.755 12.853 1.912 1.00 . A A . 160 THR CB 1 1
13 36462 1 1 168 THR CG2 C -6.015 12.265 0.526 1.00 . A A . 160 THR CG2 1 1
13 36463 1 1 168 THR H H -5.608 10.348 2.408 1.00 . A A . 160 THR H 1 1
13 36464 1 1 168 THR HA H -6.615 12.714 3.862 1.00 . A A . 160 THR HA 1 1
13 36465 1 1 168 THR HB H -4.707 12.734 2.161 1.00 . A A . 160 THR HB 1 1
13 36466 1 1 168 THR HG1 H -6.067 14.548 2.815 1.00 . A A . 160 THR HG1 1 1
13 36467 1 1 168 THR HG21 H -6.971 12.609 0.167 1.00 . A A . 160 THR HG21 1 1
13 36468 1 1 168 THR HG22 H -6.022 11.185 0.592 1.00 . A A . 160 THR HG22 1 1
13 36469 1 1 168 THR HG23 H -5.235 12.578 -0.151 1.00 . A A . 160 THR HG23 1 1
13 36470 1 1 168 THR N N -6.149 10.750 3.118 1.00 . A A . 160 THR N 1 1
13 36471 1 1 168 THR O O -8.720 13.178 2.487 1.00 . A A . 160 THR O 1 1
13 36472 1 1 168 THR OG1 O -6.091 14.235 1.909 1.00 . A A . 160 THR OG1 1 1
13 36473 1 1 169 ASN C C -10.377 9.431 1.502 1.00 . A A . 161 ASN C 1 1
13 36474 1 1 169 ASN CA C -9.974 10.884 1.680 1.00 . A A . 161 ASN CA 1 1
13 36475 1 1 169 ASN CB C -10.173 11.648 0.366 1.00 . A A . 161 ASN CB 1 1
13 36476 1 1 169 ASN CG C -11.650 11.933 0.139 1.00 . A A . 161 ASN CG 1 1
13 36477 1 1 169 ASN H H -8.037 10.166 2.154 1.00 . A A . 161 ASN H 1 1
13 36478 1 1 169 ASN HA H -10.604 11.327 2.438 1.00 . A A . 161 ASN HA 1 1
13 36479 1 1 169 ASN HB2 H -9.634 12.579 0.408 1.00 . A A . 161 ASN HB2 1 1
13 36480 1 1 169 ASN HB3 H -9.800 11.061 -0.449 1.00 . A A . 161 ASN HB3 1 1
13 36481 1 1 169 ASN HD21 H -11.632 13.617 1.185 1.00 . A A . 161 ASN HD21 1 1
13 36482 1 1 169 ASN HD22 H -13.125 13.191 0.507 1.00 . A A . 161 ASN HD22 1 1
13 36483 1 1 169 ASN N N -8.586 10.973 2.117 1.00 . A A . 161 ASN N 1 1
13 36484 1 1 169 ASN ND2 N -12.181 13.002 0.654 1.00 . A A . 161 ASN ND2 1 1
13 36485 1 1 169 ASN O O -9.655 8.523 1.902 1.00 . A A . 161 ASN O 1 1
13 36486 1 1 169 ASN OD1 O -12.339 11.161 -0.529 1.00 . A A . 161 ASN OD1 1 1
13 36487 1 1 170 ALA C C -11.995 7.517 -0.817 1.00 . A A . 162 ALA C 1 1
13 36488 1 1 170 ALA CA C -12.031 7.856 0.666 1.00 . A A . 162 ALA CA 1 1
13 36489 1 1 170 ALA CB C -13.474 7.744 1.177 1.00 . A A . 162 ALA CB 1 1
13 36490 1 1 170 ALA H H -12.071 9.972 0.595 1.00 . A A . 162 ALA H 1 1
13 36491 1 1 170 ALA HA H -11.421 7.147 1.215 1.00 . A A . 162 ALA HA 1 1
13 36492 1 1 170 ALA HB1 H -14.019 7.015 0.590 1.00 . A A . 162 ALA HB1 1 1
13 36493 1 1 170 ALA HB2 H -13.958 8.706 1.090 1.00 . A A . 162 ALA HB2 1 1
13 36494 1 1 170 ALA HB3 H -13.467 7.440 2.216 1.00 . A A . 162 ALA HB3 1 1
13 36495 1 1 170 ALA N N -11.537 9.211 0.897 1.00 . A A . 162 ALA N 1 1
13 36496 1 1 170 ALA O O -12.054 6.355 -1.182 1.00 . A A . 162 ALA O 1 1
13 36497 1 1 171 ARG C C -11.120 7.093 -3.489 1.00 . A A . 163 ARG C 1 1
13 36498 1 1 171 ARG CA C -11.909 8.333 -3.105 1.00 . A A . 163 ARG CA 1 1
13 36499 1 1 171 ARG CB C -11.320 9.568 -3.792 1.00 . A A . 163 ARG CB 1 1
13 36500 1 1 171 ARG CD C -9.359 11.107 -3.809 1.00 . A A . 163 ARG CD 1 1
13 36501 1 1 171 ARG CG C -9.866 9.743 -3.358 1.00 . A A . 163 ARG CG 1 1
13 36502 1 1 171 ARG CZ C -9.813 13.440 -3.340 1.00 . A A . 163 ARG CZ 1 1
13 36503 1 1 171 ARG H H -11.891 9.448 -1.324 1.00 . A A . 163 ARG H 1 1
13 36504 1 1 171 ARG HA H -12.928 8.218 -3.433 1.00 . A A . 163 ARG HA 1 1
13 36505 1 1 171 ARG HB2 H -11.364 9.439 -4.865 1.00 . A A . 163 ARG HB2 1 1
13 36506 1 1 171 ARG HB3 H -11.886 10.443 -3.512 1.00 . A A . 163 ARG HB3 1 1
13 36507 1 1 171 ARG HD2 H -8.293 11.163 -3.644 1.00 . A A . 163 ARG HD2 1 1
13 36508 1 1 171 ARG HD3 H -9.566 11.235 -4.862 1.00 . A A . 163 ARG HD3 1 1
13 36509 1 1 171 ARG HE H -10.617 11.923 -2.313 1.00 . A A . 163 ARG HE 1 1
13 36510 1 1 171 ARG HG2 H -9.800 9.664 -2.286 1.00 . A A . 163 ARG HG2 1 1
13 36511 1 1 171 ARG HG3 H -9.262 8.980 -3.811 1.00 . A A . 163 ARG HG3 1 1
13 36512 1 1 171 ARG HH11 H -8.564 13.052 -4.855 1.00 . A A . 163 ARG HH11 1 1
13 36513 1 1 171 ARG HH12 H -8.865 14.730 -4.543 1.00 . A A . 163 ARG HH12 1 1
13 36514 1 1 171 ARG HH21 H -11.015 14.116 -1.891 1.00 . A A . 163 ARG HH21 1 1
13 36515 1 1 171 ARG HH22 H -10.256 15.332 -2.862 1.00 . A A . 163 ARG HH22 1 1
13 36516 1 1 171 ARG N N -11.921 8.538 -1.666 1.00 . A A . 163 ARG N 1 1
13 36517 1 1 171 ARG NE N -10.017 12.162 -3.050 1.00 . A A . 163 ARG NE 1 1
13 36518 1 1 171 ARG NH1 N -9.018 13.766 -4.322 1.00 . A A . 163 ARG NH1 1 1
13 36519 1 1 171 ARG NH2 N -10.407 14.369 -2.643 1.00 . A A . 163 ARG NH2 1 1
13 36520 1 1 171 ARG O O -9.946 6.953 -3.152 1.00 . A A . 163 ARG O 1 1
13 36521 1 1 172 VAL C C -11.324 4.792 -6.159 1.00 . A A . 164 VAL C 1 1
13 36522 1 1 172 VAL CA C -11.136 4.953 -4.659 1.00 . A A . 164 VAL CA 1 1
13 36523 1 1 172 VAL CB C -11.729 3.732 -3.947 1.00 . A A . 164 VAL CB 1 1
13 36524 1 1 172 VAL CG1 C -10.911 2.484 -4.306 1.00 . A A . 164 VAL CG1 1 1
13 36525 1 1 172 VAL CG2 C -11.706 3.948 -2.425 1.00 . A A . 164 VAL CG2 1 1
13 36526 1 1 172 VAL H H -12.716 6.366 -4.426 1.00 . A A . 164 VAL H 1 1
13 36527 1 1 172 VAL HA H -10.075 5.010 -4.442 1.00 . A A . 164 VAL HA 1 1
13 36528 1 1 172 VAL HB H -12.750 3.590 -4.275 1.00 . A A . 164 VAL HB 1 1
13 36529 1 1 172 VAL HG11 H -11.165 1.681 -3.628 1.00 . A A . 164 VAL HG11 1 1
13 36530 1 1 172 VAL HG12 H -9.857 2.702 -4.223 1.00 . A A . 164 VAL HG12 1 1
13 36531 1 1 172 VAL HG13 H -11.139 2.183 -5.317 1.00 . A A . 164 VAL HG13 1 1
13 36532 1 1 172 VAL HG21 H -11.602 2.996 -1.919 1.00 . A A . 164 VAL HG21 1 1
13 36533 1 1 172 VAL HG22 H -12.631 4.409 -2.126 1.00 . A A . 164 VAL HG22 1 1
13 36534 1 1 172 VAL HG23 H -10.876 4.587 -2.152 1.00 . A A . 164 VAL HG23 1 1
13 36535 1 1 172 VAL N N -11.780 6.194 -4.201 1.00 . A A . 164 VAL N 1 1
13 36536 1 1 172 VAL O O -12.214 5.400 -6.757 1.00 . A A . 164 VAL O 1 1
13 36537 1 1 173 GLY C C -10.389 2.254 -8.518 1.00 . A A . 165 GLY C 1 1
13 36538 1 1 173 GLY CA C -10.527 3.731 -8.196 1.00 . A A . 165 GLY CA 1 1
13 36539 1 1 173 GLY H H -9.782 3.531 -6.230 1.00 . A A . 165 GLY H 1 1
13 36540 1 1 173 GLY HA2 H -11.450 4.107 -8.601 1.00 . A A . 165 GLY HA2 1 1
13 36541 1 1 173 GLY HA3 H -9.716 4.244 -8.655 1.00 . A A . 165 GLY HA3 1 1
13 36542 1 1 173 GLY N N -10.471 3.973 -6.761 1.00 . A A . 165 GLY N 1 1
13 36543 1 1 173 GLY O O -10.993 1.753 -9.468 1.00 . A A . 165 GLY O 1 1
13 36544 1 1 174 SER C C -8.810 -0.503 -6.685 1.00 . A A . 166 SER C 1 1
13 36545 1 1 174 SER CA C -9.331 0.149 -7.956 1.00 . A A . 166 SER CA 1 1
13 36546 1 1 174 SER CB C -8.333 -0.033 -9.096 1.00 . A A . 166 SER CB 1 1
13 36547 1 1 174 SER H H -9.106 2.022 -7.002 1.00 . A A . 166 SER H 1 1
13 36548 1 1 174 SER HA H -10.260 -0.322 -8.227 1.00 . A A . 166 SER HA 1 1
13 36549 1 1 174 SER HB2 H -7.543 0.693 -9.005 1.00 . A A . 166 SER HB2 1 1
13 36550 1 1 174 SER HB3 H -7.910 -1.023 -9.055 1.00 . A A . 166 SER HB3 1 1
13 36551 1 1 174 SER HG H -9.608 -0.577 -10.459 1.00 . A A . 166 SER HG 1 1
13 36552 1 1 174 SER N N -9.570 1.566 -7.734 1.00 . A A . 166 SER N 1 1
13 36553 1 1 174 SER O O -8.855 0.093 -5.609 1.00 . A A . 166 SER O 1 1
13 36554 1 1 174 SER OG O -9.004 0.157 -10.333 1.00 . A A . 166 SER OG 1 1
13 36555 1 1 175 LEU C C -7.177 -3.761 -6.100 1.00 . A A . 167 LEU C 1 1
13 36556 1 1 175 LEU CA C -7.812 -2.458 -5.662 1.00 . A A . 167 LEU CA 1 1
13 36557 1 1 175 LEU CB C -8.968 -2.753 -4.699 1.00 . A A . 167 LEU CB 1 1
13 36558 1 1 175 LEU CD1 C -9.995 -5.066 -4.979 1.00 . A A . 167 LEU CD1 1 1
13 36559 1 1 175 LEU CD2 C -11.452 -3.046 -5.065 1.00 . A A . 167 LEU CD2 1 1
13 36560 1 1 175 LEU CG C -10.064 -3.596 -5.413 1.00 . A A . 167 LEU CG 1 1
13 36561 1 1 175 LEU H H -8.315 -2.166 -7.693 1.00 . A A . 167 LEU H 1 1
13 36562 1 1 175 LEU HA H -7.080 -1.854 -5.146 1.00 . A A . 167 LEU HA 1 1
13 36563 1 1 175 LEU HB2 H -8.589 -3.289 -3.838 1.00 . A A . 167 LEU HB2 1 1
13 36564 1 1 175 LEU HB3 H -9.387 -1.817 -4.373 1.00 . A A . 167 LEU HB3 1 1
13 36565 1 1 175 LEU HD11 H -10.187 -5.139 -3.919 1.00 . A A . 167 LEU HD11 1 1
13 36566 1 1 175 LEU HD12 H -9.017 -5.462 -5.200 1.00 . A A . 167 LEU HD12 1 1
13 36567 1 1 175 LEU HD13 H -10.742 -5.632 -5.519 1.00 . A A . 167 LEU HD13 1 1
13 36568 1 1 175 LEU HD21 H -11.623 -2.133 -5.618 1.00 . A A . 167 LEU HD21 1 1
13 36569 1 1 175 LEU HD22 H -11.503 -2.841 -4.006 1.00 . A A . 167 LEU HD22 1 1
13 36570 1 1 175 LEU HD23 H -12.199 -3.776 -5.328 1.00 . A A . 167 LEU HD23 1 1
13 36571 1 1 175 LEU HG H -9.927 -3.542 -6.484 1.00 . A A . 167 LEU HG 1 1
13 36572 1 1 175 LEU N N -8.327 -1.732 -6.811 1.00 . A A . 167 LEU N 1 1
13 36573 1 1 175 LEU O O -7.745 -4.492 -6.905 1.00 . A A . 167 LEU O 1 1
13 36574 1 1 176 ARG C C -4.874 -6.013 -4.644 1.00 . A A . 168 ARG C 1 1
13 36575 1 1 176 ARG CA C -5.297 -5.285 -5.918 1.00 . A A . 168 ARG CA 1 1
13 36576 1 1 176 ARG CB C -4.084 -4.940 -6.822 1.00 . A A . 168 ARG CB 1 1
13 36577 1 1 176 ARG CD C -1.669 -5.450 -7.294 1.00 . A A . 168 ARG CD 1 1
13 36578 1 1 176 ARG CG C -2.813 -5.626 -6.312 1.00 . A A . 168 ARG CG 1 1
13 36579 1 1 176 ARG CZ C -1.050 -6.240 -9.492 1.00 . A A . 168 ARG CZ 1 1
13 36580 1 1 176 ARG H H -5.579 -3.433 -4.935 1.00 . A A . 168 ARG H 1 1
13 36581 1 1 176 ARG HA H -5.975 -5.948 -6.457 1.00 . A A . 168 ARG HA 1 1
13 36582 1 1 176 ARG HB2 H -4.281 -5.264 -7.834 1.00 . A A . 168 ARG HB2 1 1
13 36583 1 1 176 ARG HB3 H -3.934 -3.870 -6.817 1.00 . A A . 168 ARG HB3 1 1
13 36584 1 1 176 ARG HD2 H -1.580 -4.411 -7.567 1.00 . A A . 168 ARG HD2 1 1
13 36585 1 1 176 ARG HD3 H -0.755 -5.776 -6.824 1.00 . A A . 168 ARG HD3 1 1
13 36586 1 1 176 ARG HE H -2.719 -6.796 -8.546 1.00 . A A . 168 ARG HE 1 1
13 36587 1 1 176 ARG HG2 H -2.537 -5.194 -5.361 1.00 . A A . 168 ARG HG2 1 1
13 36588 1 1 176 ARG HG3 H -3.008 -6.670 -6.187 1.00 . A A . 168 ARG HG3 1 1
13 36589 1 1 176 ARG HH11 H 0.213 -4.980 -8.590 1.00 . A A . 168 ARG HH11 1 1
13 36590 1 1 176 ARG HH12 H 0.686 -5.513 -10.167 1.00 . A A . 168 ARG HH12 1 1
13 36591 1 1 176 ARG HH21 H -2.113 -7.515 -10.609 1.00 . A A . 168 ARG HH21 1 1
13 36592 1 1 176 ARG HH22 H -0.635 -6.953 -11.315 1.00 . A A . 168 ARG HH22 1 1
13 36593 1 1 176 ARG N N -5.995 -4.054 -5.570 1.00 . A A . 168 ARG N 1 1
13 36594 1 1 176 ARG NE N -1.910 -6.246 -8.487 1.00 . A A . 168 ARG NE 1 1
13 36595 1 1 176 ARG NH1 N 0.035 -5.522 -9.411 1.00 . A A . 168 ARG NH1 1 1
13 36596 1 1 176 ARG NH2 N -1.284 -6.959 -10.555 1.00 . A A . 168 ARG NH2 1 1
13 36597 1 1 176 ARG O O -4.505 -5.397 -3.647 1.00 . A A . 168 ARG O 1 1
13 36598 1 1 177 ARG C C -3.004 -8.300 -3.543 1.00 . A A . 169 ARG C 1 1
13 36599 1 1 177 ARG CA C -4.521 -8.180 -3.600 1.00 . A A . 169 ARG CA 1 1
13 36600 1 1 177 ARG CB C -5.159 -9.561 -3.734 1.00 . A A . 169 ARG CB 1 1
13 36601 1 1 177 ARG CD C -5.660 -11.441 -5.338 1.00 . A A . 169 ARG CD 1 1
13 36602 1 1 177 ARG CG C -4.878 -10.137 -5.128 1.00 . A A . 169 ARG CG 1 1
13 36603 1 1 177 ARG CZ C -6.332 -12.709 -7.293 1.00 . A A . 169 ARG CZ 1 1
13 36604 1 1 177 ARG H H -5.203 -7.746 -5.554 1.00 . A A . 169 ARG H 1 1
13 36605 1 1 177 ARG HA H -4.870 -7.733 -2.688 1.00 . A A . 169 ARG HA 1 1
13 36606 1 1 177 ARG HB2 H -4.749 -10.215 -2.980 1.00 . A A . 169 ARG HB2 1 1
13 36607 1 1 177 ARG HB3 H -6.226 -9.474 -3.589 1.00 . A A . 169 ARG HB3 1 1
13 36608 1 1 177 ARG HD2 H -5.031 -12.284 -5.090 1.00 . A A . 169 ARG HD2 1 1
13 36609 1 1 177 ARG HD3 H -6.539 -11.456 -4.708 1.00 . A A . 169 ARG HD3 1 1
13 36610 1 1 177 ARG HE H -6.165 -10.704 -7.262 1.00 . A A . 169 ARG HE 1 1
13 36611 1 1 177 ARG HG2 H -5.179 -9.425 -5.882 1.00 . A A . 169 ARG HG2 1 1
13 36612 1 1 177 ARG HG3 H -3.819 -10.333 -5.229 1.00 . A A . 169 ARG HG3 1 1
13 36613 1 1 177 ARG HH11 H -5.907 -13.753 -5.638 1.00 . A A . 169 ARG HH11 1 1
13 36614 1 1 177 ARG HH12 H -6.393 -14.690 -7.010 1.00 . A A . 169 ARG HH12 1 1
13 36615 1 1 177 ARG HH21 H -6.822 -11.936 -9.072 1.00 . A A . 169 ARG HH21 1 1
13 36616 1 1 177 ARG HH22 H -6.914 -13.660 -8.954 1.00 . A A . 169 ARG HH22 1 1
13 36617 1 1 177 ARG N N -4.914 -7.334 -4.719 1.00 . A A . 169 ARG N 1 1
13 36618 1 1 177 ARG NE N -6.071 -11.532 -6.733 1.00 . A A . 169 ARG NE 1 1
13 36619 1 1 177 ARG NH1 N -6.201 -13.802 -6.593 1.00 . A A . 169 ARG NH1 1 1
13 36620 1 1 177 ARG NH2 N -6.720 -12.773 -8.537 1.00 . A A . 169 ARG NH2 1 1
13 36621 1 1 177 ARG O O -2.321 -8.146 -4.554 1.00 . A A . 169 ARG O 1 1
13 36622 1 1 178 VAL C C -0.540 -10.085 -2.354 1.00 . A A . 170 VAL C 1 1
13 36623 1 1 178 VAL CA C -1.030 -8.652 -2.175 1.00 . A A . 170 VAL CA 1 1
13 36624 1 1 178 VAL CB C -0.665 -8.173 -0.775 1.00 . A A . 170 VAL CB 1 1
13 36625 1 1 178 VAL CG1 C 0.848 -8.210 -0.602 1.00 . A A . 170 VAL CG1 1 1
13 36626 1 1 178 VAL CG2 C -1.156 -6.738 -0.576 1.00 . A A . 170 VAL CG2 1 1
13 36627 1 1 178 VAL H H -3.058 -8.640 -1.572 1.00 . A A . 170 VAL H 1 1
13 36628 1 1 178 VAL HA H -0.534 -8.020 -2.894 1.00 . A A . 170 VAL HA 1 1
13 36629 1 1 178 VAL HB H -1.127 -8.819 -0.045 1.00 . A A . 170 VAL HB 1 1
13 36630 1 1 178 VAL HG11 H 1.199 -9.230 -0.654 1.00 . A A . 170 VAL HG11 1 1
13 36631 1 1 178 VAL HG12 H 1.101 -7.794 0.354 1.00 . A A . 170 VAL HG12 1 1
13 36632 1 1 178 VAL HG13 H 1.307 -7.628 -1.382 1.00 . A A . 170 VAL HG13 1 1
13 36633 1 1 178 VAL HG21 H -2.231 -6.708 -0.667 1.00 . A A . 170 VAL HG21 1 1
13 36634 1 1 178 VAL HG22 H -0.712 -6.100 -1.325 1.00 . A A . 170 VAL HG22 1 1
13 36635 1 1 178 VAL HG23 H -0.868 -6.393 0.407 1.00 . A A . 170 VAL HG23 1 1
13 36636 1 1 178 VAL N N -2.475 -8.546 -2.351 1.00 . A A . 170 VAL N 1 1
13 36637 1 1 178 VAL O O -0.392 -10.828 -1.383 1.00 . A A . 170 VAL O 1 1
13 36638 1 1 179 ILE C C 1.289 -11.730 -4.997 1.00 . A A . 171 ILE C 1 1
13 36639 1 1 179 ILE CA C 0.222 -11.800 -3.911 1.00 . A A . 171 ILE CA 1 1
13 36640 1 1 179 ILE CB C -0.939 -12.704 -4.361 1.00 . A A . 171 ILE CB 1 1
13 36641 1 1 179 ILE CD1 C -2.821 -11.985 -2.798 1.00 . A A . 171 ILE CD1 1 1
13 36642 1 1 179 ILE CG1 C -1.810 -13.096 -3.143 1.00 . A A . 171 ILE CG1 1 1
13 36643 1 1 179 ILE CG2 C -0.388 -13.970 -5.030 1.00 . A A . 171 ILE CG2 1 1
13 36644 1 1 179 ILE H H -0.408 -9.818 -4.324 1.00 . A A . 171 ILE H 1 1
13 36645 1 1 179 ILE HA H 0.677 -12.226 -3.027 1.00 . A A . 171 ILE HA 1 1
13 36646 1 1 179 ILE HB H -1.544 -12.170 -5.076 1.00 . A A . 171 ILE HB 1 1
13 36647 1 1 179 ILE HD11 H -3.819 -12.344 -2.996 1.00 . A A . 171 ILE HD11 1 1
13 36648 1 1 179 ILE HD12 H -2.636 -11.101 -3.390 1.00 . A A . 171 ILE HD12 1 1
13 36649 1 1 179 ILE HD13 H -2.736 -11.737 -1.751 1.00 . A A . 171 ILE HD13 1 1
13 36650 1 1 179 ILE HG12 H -2.354 -13.997 -3.374 1.00 . A A . 171 ILE HG12 1 1
13 36651 1 1 179 ILE HG13 H -1.180 -13.278 -2.285 1.00 . A A . 171 ILE HG13 1 1
13 36652 1 1 179 ILE HG21 H -0.050 -13.726 -6.026 1.00 . A A . 171 ILE HG21 1 1
13 36653 1 1 179 ILE HG22 H -1.164 -14.718 -5.083 1.00 . A A . 171 ILE HG22 1 1
13 36654 1 1 179 ILE HG23 H 0.441 -14.347 -4.455 1.00 . A A . 171 ILE HG23 1 1
13 36655 1 1 179 ILE N N -0.273 -10.461 -3.601 1.00 . A A . 171 ILE N 1 1
13 36656 1 1 179 ILE O O 1.013 -11.346 -6.135 1.00 . A A . 171 ILE O 1 1
13 36657 1 1 180 ASP C C 3.380 -13.152 -6.671 1.00 . A A . 172 ASP C 1 1
13 36658 1 1 180 ASP CA C 3.607 -12.111 -5.579 1.00 . A A . 172 ASP CA 1 1
13 36659 1 1 180 ASP CB C 4.921 -12.401 -4.849 1.00 . A A . 172 ASP CB 1 1
13 36660 1 1 180 ASP CG C 6.067 -12.445 -5.853 1.00 . A A . 172 ASP CG 1 1
13 36661 1 1 180 ASP H H 2.658 -12.419 -3.717 1.00 . A A . 172 ASP H 1 1
13 36662 1 1 180 ASP HA H 3.671 -11.136 -6.036 1.00 . A A . 172 ASP HA 1 1
13 36663 1 1 180 ASP HB2 H 5.109 -11.623 -4.118 1.00 . A A . 172 ASP HB2 1 1
13 36664 1 1 180 ASP HB3 H 4.850 -13.354 -4.347 1.00 . A A . 172 ASP HB3 1 1
13 36665 1 1 180 ASP N N 2.504 -12.116 -4.635 1.00 . A A . 172 ASP N 1 1
13 36666 1 1 180 ASP O O 3.685 -12.918 -7.840 1.00 . A A . 172 ASP O 1 1
13 36667 1 1 180 ASP OD1 O 5.848 -12.048 -6.986 1.00 . A A . 172 ASP OD1 1 1
13 36668 1 1 180 ASP OD2 O 7.143 -12.875 -5.477 1.00 . A A . 172 ASP OD2 1 1
13 36669 1 1 181 PHE C C 1.708 -14.897 -8.374 1.00 . A A . 173 PHE C 1 1
13 36670 1 1 181 PHE CA C 2.593 -15.385 -7.231 1.00 . A A . 173 PHE CA 1 1
13 36671 1 1 181 PHE CB C 1.906 -16.553 -6.522 1.00 . A A . 173 PHE CB 1 1
13 36672 1 1 181 PHE CD1 C 2.843 -16.614 -4.186 1.00 . A A . 173 PHE CD1 1 1
13 36673 1 1 181 PHE CD2 C 3.697 -18.183 -5.823 1.00 . A A . 173 PHE CD2 1 1
13 36674 1 1 181 PHE CE1 C 3.704 -17.147 -3.222 1.00 . A A . 173 PHE CE1 1 1
13 36675 1 1 181 PHE CE2 C 4.561 -18.718 -4.859 1.00 . A A . 173 PHE CE2 1 1
13 36676 1 1 181 PHE CG C 2.840 -17.130 -5.486 1.00 . A A . 173 PHE CG 1 1
13 36677 1 1 181 PHE CZ C 4.563 -18.201 -3.558 1.00 . A A . 173 PHE CZ 1 1
13 36678 1 1 181 PHE H H 2.631 -14.439 -5.332 1.00 . A A . 173 PHE H 1 1
13 36679 1 1 181 PHE HA H 3.533 -15.727 -7.635 1.00 . A A . 173 PHE HA 1 1
13 36680 1 1 181 PHE HB2 H 1.005 -16.202 -6.039 1.00 . A A . 173 PHE HB2 1 1
13 36681 1 1 181 PHE HB3 H 1.655 -17.315 -7.244 1.00 . A A . 173 PHE HB3 1 1
13 36682 1 1 181 PHE HD1 H 2.181 -15.801 -3.929 1.00 . A A . 173 PHE HD1 1 1
13 36683 1 1 181 PHE HD2 H 3.694 -18.582 -6.827 1.00 . A A . 173 PHE HD2 1 1
13 36684 1 1 181 PHE HE1 H 3.706 -16.748 -2.219 1.00 . A A . 173 PHE HE1 1 1
13 36685 1 1 181 PHE HE2 H 5.223 -19.531 -5.118 1.00 . A A . 173 PHE HE2 1 1
13 36686 1 1 181 PHE HZ H 5.228 -18.612 -2.813 1.00 . A A . 173 PHE HZ 1 1
13 36687 1 1 181 PHE N N 2.848 -14.308 -6.278 1.00 . A A . 173 PHE N 1 1
13 36688 1 1 181 PHE O O 2.197 -14.586 -9.461 1.00 . A A . 173 PHE O 1 1
13 36689 1 1 182 SER C C -0.247 -15.031 -10.477 1.00 . A A . 174 SER C 1 1
13 36690 1 1 182 SER CA C -0.537 -14.369 -9.134 1.00 . A A . 174 SER CA 1 1
13 36691 1 1 182 SER CB C -0.439 -12.852 -9.277 1.00 . A A . 174 SER CB 1 1
13 36692 1 1 182 SER H H 0.073 -15.085 -7.235 1.00 . A A . 174 SER H 1 1
13 36693 1 1 182 SER HA H -1.538 -14.627 -8.825 1.00 . A A . 174 SER HA 1 1
13 36694 1 1 182 SER HB2 H -0.783 -12.382 -8.370 1.00 . A A . 174 SER HB2 1 1
13 36695 1 1 182 SER HB3 H 0.591 -12.575 -9.454 1.00 . A A . 174 SER HB3 1 1
13 36696 1 1 182 SER HG H -0.712 -12.433 -11.157 1.00 . A A . 174 SER HG 1 1
13 36697 1 1 182 SER N N 0.405 -14.827 -8.119 1.00 . A A . 174 SER N 1 1
13 36698 1 1 182 SER O O -0.463 -14.388 -11.492 1.00 . A A . 174 SER O 1 1
13 36699 1 1 182 SER OG O -1.253 -12.428 -10.363 1.00 . A A . 174 SER OG 1 1
14 36700 1 1 9 GLN C C 9.355 -13.832 2.640 1.00 . A A . 1 GLN C 1 1
14 36701 1 1 9 GLN CA C 8.703 -14.492 3.848 1.00 . A A . 1 GLN CA 1 1
14 36702 1 1 9 GLN CB C 9.751 -14.750 4.933 1.00 . A A . 1 GLN CB 1 1
14 36703 1 1 9 GLN CD C 8.172 -14.263 6.818 1.00 . A A . 1 GLN CD 1 1
14 36704 1 1 9 GLN CG C 9.070 -15.319 6.180 1.00 . A A . 1 GLN CG 1 1
14 36705 1 1 9 GLN H H 7.072 -15.764 3.617 1.00 . A A . 1 GLN H 1 1
14 36706 1 1 9 GLN HA H 7.933 -13.842 4.238 1.00 . A A . 1 GLN HA 1 1
14 36707 1 1 9 GLN HB2 H 10.482 -15.456 4.567 1.00 . A A . 1 GLN HB2 1 1
14 36708 1 1 9 GLN HB3 H 10.243 -13.822 5.187 1.00 . A A . 1 GLN HB3 1 1
14 36709 1 1 9 GLN HE21 H 9.530 -13.707 8.157 1.00 . A A . 1 GLN HE21 1 1
14 36710 1 1 9 GLN HE22 H 8.051 -12.878 8.235 1.00 . A A . 1 GLN HE22 1 1
14 36711 1 1 9 GLN HG2 H 8.472 -16.175 5.901 1.00 . A A . 1 GLN HG2 1 1
14 36712 1 1 9 GLN HG3 H 9.822 -15.624 6.892 1.00 . A A . 1 GLN HG3 1 1
14 36713 1 1 9 GLN N N 8.094 -15.785 3.431 1.00 . A A . 1 GLN N 1 1
14 36714 1 1 9 GLN NE2 N 8.621 -13.558 7.820 1.00 . A A . 1 GLN NE2 1 1
14 36715 1 1 9 GLN O O 9.826 -14.510 1.728 1.00 . A A . 1 GLN O 1 1
14 36716 1 1 9 GLN OE1 O 7.031 -14.076 6.394 1.00 . A A . 1 GLN OE1 1 1
14 36717 1 1 10 GLY C C 11.466 -11.539 1.795 1.00 . A A . 2 GLY C 1 1
14 36718 1 1 10 GLY CA C 9.980 -11.756 1.542 1.00 . A A . 2 GLY CA 1 1
14 36719 1 1 10 GLY H H 8.996 -12.020 3.399 1.00 . A A . 2 GLY H 1 1
14 36720 1 1 10 GLY HA2 H 9.847 -12.301 0.618 1.00 . A A . 2 GLY HA2 1 1
14 36721 1 1 10 GLY HA3 H 9.494 -10.792 1.463 1.00 . A A . 2 GLY HA3 1 1
14 36722 1 1 10 GLY N N 9.381 -12.505 2.642 1.00 . A A . 2 GLY N 1 1
14 36723 1 1 10 GLY O O 11.983 -11.901 2.852 1.00 . A A . 2 GLY O 1 1
14 36724 1 1 11 LYS C C 14.060 -9.787 -0.173 1.00 . A A . 3 LYS C 1 1
14 36725 1 1 11 LYS CA C 13.569 -10.662 0.973 1.00 . A A . 3 LYS CA 1 1
14 36726 1 1 11 LYS CB C 14.355 -11.977 0.989 1.00 . A A . 3 LYS CB 1 1
14 36727 1 1 11 LYS CD C 16.510 -13.059 1.690 1.00 . A A . 3 LYS CD 1 1
14 36728 1 1 11 LYS CE C 16.955 -13.583 0.319 1.00 . A A . 3 LYS CE 1 1
14 36729 1 1 11 LYS CG C 15.767 -11.727 1.531 1.00 . A A . 3 LYS CG 1 1
14 36730 1 1 11 LYS H H 11.683 -10.658 0.011 1.00 . A A . 3 LYS H 1 1
14 36731 1 1 11 LYS HA H 13.734 -10.147 1.908 1.00 . A A . 3 LYS HA 1 1
14 36732 1 1 11 LYS HB2 H 13.845 -12.689 1.623 1.00 . A A . 3 LYS HB2 1 1
14 36733 1 1 11 LYS HB3 H 14.419 -12.369 -0.014 1.00 . A A . 3 LYS HB3 1 1
14 36734 1 1 11 LYS HD2 H 17.377 -12.915 2.317 1.00 . A A . 3 LYS HD2 1 1
14 36735 1 1 11 LYS HD3 H 15.853 -13.783 2.151 1.00 . A A . 3 LYS HD3 1 1
14 36736 1 1 11 LYS HE2 H 16.100 -13.971 -0.215 1.00 . A A . 3 LYS HE2 1 1
14 36737 1 1 11 LYS HE3 H 17.404 -12.785 -0.250 1.00 . A A . 3 LYS HE3 1 1
14 36738 1 1 11 LYS HG2 H 16.306 -11.088 0.848 1.00 . A A . 3 LYS HG2 1 1
14 36739 1 1 11 LYS HG3 H 15.700 -11.243 2.492 1.00 . A A . 3 LYS HG3 1 1
14 36740 1 1 11 LYS HZ1 H 18.556 -14.451 1.325 1.00 . A A . 3 LYS HZ1 1 1
14 36741 1 1 11 LYS HZ2 H 18.539 -14.757 -0.343 1.00 . A A . 3 LYS HZ2 1 1
14 36742 1 1 11 LYS HZ3 H 17.454 -15.570 0.679 1.00 . A A . 3 LYS HZ3 1 1
14 36743 1 1 11 LYS N N 12.147 -10.934 0.830 1.00 . A A . 3 LYS N 1 1
14 36744 1 1 11 LYS NZ N 17.951 -14.673 0.509 1.00 . A A . 3 LYS NZ 1 1
14 36745 1 1 11 LYS O O 14.201 -10.259 -1.299 1.00 . A A . 3 LYS O 1 1
14 36746 1 1 12 ILE C C 16.119 -6.994 -0.605 1.00 . A A . 4 ILE C 1 1
14 36747 1 1 12 ILE CA C 14.753 -7.574 -0.936 1.00 . A A . 4 ILE CA 1 1
14 36748 1 1 12 ILE CB C 13.722 -6.419 -1.117 1.00 . A A . 4 ILE CB 1 1
14 36749 1 1 12 ILE CD1 C 13.943 -5.608 1.263 1.00 . A A . 4 ILE CD1 1 1
14 36750 1 1 12 ILE CG1 C 13.990 -5.207 -0.202 1.00 . A A . 4 ILE CG1 1 1
14 36751 1 1 12 ILE CG2 C 12.329 -6.951 -0.814 1.00 . A A . 4 ILE CG2 1 1
14 36752 1 1 12 ILE H H 14.140 -8.162 1.004 1.00 . A A . 4 ILE H 1 1
14 36753 1 1 12 ILE HA H 14.807 -8.096 -1.877 1.00 . A A . 4 ILE HA 1 1
14 36754 1 1 12 ILE HB H 13.746 -6.080 -2.138 1.00 . A A . 4 ILE HB 1 1
14 36755 1 1 12 ILE HD11 H 14.269 -4.774 1.864 1.00 . A A . 4 ILE HD11 1 1
14 36756 1 1 12 ILE HD12 H 14.588 -6.456 1.429 1.00 . A A . 4 ILE HD12 1 1
14 36757 1 1 12 ILE HD13 H 12.930 -5.865 1.527 1.00 . A A . 4 ILE HD13 1 1
14 36758 1 1 12 ILE HG12 H 14.952 -4.781 -0.433 1.00 . A A . 4 ILE HG12 1 1
14 36759 1 1 12 ILE HG13 H 13.230 -4.462 -0.385 1.00 . A A . 4 ILE HG13 1 1
14 36760 1 1 12 ILE HG21 H 11.597 -6.181 -0.997 1.00 . A A . 4 ILE HG21 1 1
14 36761 1 1 12 ILE HG22 H 12.285 -7.255 0.211 1.00 . A A . 4 ILE HG22 1 1
14 36762 1 1 12 ILE HG23 H 12.127 -7.797 -1.445 1.00 . A A . 4 ILE HG23 1 1
14 36763 1 1 12 ILE N N 14.300 -8.500 0.103 1.00 . A A . 4 ILE N 1 1
14 36764 1 1 12 ILE O O 16.592 -7.088 0.526 1.00 . A A . 4 ILE O 1 1
14 36765 1 1 13 THR C C 17.865 -4.238 -1.802 1.00 . A A . 5 THR C 1 1
14 36766 1 1 13 THR CA C 18.010 -5.691 -1.391 1.00 . A A . 5 THR CA 1 1
14 36767 1 1 13 THR CB C 19.120 -6.372 -2.187 1.00 . A A . 5 THR CB 1 1
14 36768 1 1 13 THR CG2 C 20.463 -5.771 -1.771 1.00 . A A . 5 THR CG2 1 1
14 36769 1 1 13 THR H H 16.283 -6.271 -2.461 1.00 . A A . 5 THR H 1 1
14 36770 1 1 13 THR HA H 18.260 -5.702 -0.342 1.00 . A A . 5 THR HA 1 1
14 36771 1 1 13 THR HB H 18.964 -6.214 -3.241 1.00 . A A . 5 THR HB 1 1
14 36772 1 1 13 THR HG1 H 18.496 -8.190 -2.506 1.00 . A A . 5 THR HG1 1 1
14 36773 1 1 13 THR HG21 H 20.405 -4.693 -1.815 1.00 . A A . 5 THR HG21 1 1
14 36774 1 1 13 THR HG22 H 21.237 -6.117 -2.438 1.00 . A A . 5 THR HG22 1 1
14 36775 1 1 13 THR HG23 H 20.695 -6.072 -0.760 1.00 . A A . 5 THR HG23 1 1
14 36776 1 1 13 THR N N 16.728 -6.345 -1.591 1.00 . A A . 5 THR N 1 1
14 36777 1 1 13 THR O O 17.509 -3.923 -2.938 1.00 . A A . 5 THR O 1 1
14 36778 1 1 13 THR OG1 O 19.116 -7.767 -1.906 1.00 . A A . 5 THR OG1 1 1
14 36779 1 1 14 LEU C C 19.418 -1.301 -1.188 1.00 . A A . 6 LEU C 1 1
14 36780 1 1 14 LEU CA C 18.033 -1.923 -1.080 1.00 . A A . 6 LEU CA 1 1
14 36781 1 1 14 LEU CB C 17.297 -1.279 0.075 1.00 . A A . 6 LEU CB 1 1
14 36782 1 1 14 LEU CD1 C 15.370 -1.415 1.624 1.00 . A A . 6 LEU CD1 1 1
14 36783 1 1 14 LEU CD2 C 15.011 -1.759 -0.813 1.00 . A A . 6 LEU CD2 1 1
14 36784 1 1 14 LEU CG C 15.975 -1.987 0.348 1.00 . A A . 6 LEU CG 1 1
14 36785 1 1 14 LEU H H 18.414 -3.693 0.025 1.00 . A A . 6 LEU H 1 1
14 36786 1 1 14 LEU HA H 17.506 -1.742 -2.004 1.00 . A A . 6 LEU HA 1 1
14 36787 1 1 14 LEU HB2 H 17.914 -1.351 0.946 1.00 . A A . 6 LEU HB2 1 1
14 36788 1 1 14 LEU HB3 H 17.108 -0.243 -0.155 1.00 . A A . 6 LEU HB3 1 1
14 36789 1 1 14 LEU HD11 H 14.365 -1.789 1.749 1.00 . A A . 6 LEU HD11 1 1
14 36790 1 1 14 LEU HD12 H 15.349 -0.337 1.558 1.00 . A A . 6 LEU HD12 1 1
14 36791 1 1 14 LEU HD13 H 15.975 -1.714 2.467 1.00 . A A . 6 LEU HD13 1 1
14 36792 1 1 14 LEU HD21 H 14.012 -2.040 -0.511 1.00 . A A . 6 LEU HD21 1 1
14 36793 1 1 14 LEU HD22 H 15.315 -2.363 -1.651 1.00 . A A . 6 LEU HD22 1 1
14 36794 1 1 14 LEU HD23 H 15.025 -0.716 -1.092 1.00 . A A . 6 LEU HD23 1 1
14 36795 1 1 14 LEU HG H 16.153 -3.042 0.475 1.00 . A A . 6 LEU HG 1 1
14 36796 1 1 14 LEU N N 18.138 -3.356 -0.850 1.00 . A A . 6 LEU N 1 1
14 36797 1 1 14 LEU O O 20.309 -1.590 -0.395 1.00 . A A . 6 LEU O 1 1
14 36798 1 1 15 TYR C C 20.762 1.708 -2.290 1.00 . A A . 7 TYR C 1 1
14 36799 1 1 15 TYR CA C 20.875 0.202 -2.455 1.00 . A A . 7 TYR CA 1 1
14 36800 1 1 15 TYR CB C 21.333 -0.111 -3.880 1.00 . A A . 7 TYR CB 1 1
14 36801 1 1 15 TYR CD1 C 20.780 -2.564 -4.053 1.00 . A A . 7 TYR CD1 1 1
14 36802 1 1 15 TYR CD2 C 23.104 -1.892 -4.027 1.00 . A A . 7 TYR CD2 1 1
14 36803 1 1 15 TYR CE1 C 21.171 -3.904 -4.167 1.00 . A A . 7 TYR CE1 1 1
14 36804 1 1 15 TYR CE2 C 23.496 -3.227 -4.138 1.00 . A A . 7 TYR CE2 1 1
14 36805 1 1 15 TYR CG C 21.749 -1.559 -3.981 1.00 . A A . 7 TYR CG 1 1
14 36806 1 1 15 TYR CZ C 22.530 -4.235 -4.210 1.00 . A A . 7 TYR CZ 1 1
14 36807 1 1 15 TYR H H 18.846 -0.294 -2.803 1.00 . A A . 7 TYR H 1 1
14 36808 1 1 15 TYR HA H 21.610 -0.158 -1.760 1.00 . A A . 7 TYR HA 1 1
14 36809 1 1 15 TYR HB2 H 20.520 0.076 -4.567 1.00 . A A . 7 TYR HB2 1 1
14 36810 1 1 15 TYR HB3 H 22.170 0.523 -4.138 1.00 . A A . 7 TYR HB3 1 1
14 36811 1 1 15 TYR HD1 H 19.732 -2.309 -4.018 1.00 . A A . 7 TYR HD1 1 1
14 36812 1 1 15 TYR HD2 H 23.847 -1.116 -3.971 1.00 . A A . 7 TYR HD2 1 1
14 36813 1 1 15 TYR HE1 H 20.426 -4.680 -4.224 1.00 . A A . 7 TYR HE1 1 1
14 36814 1 1 15 TYR HE2 H 24.544 -3.475 -4.176 1.00 . A A . 7 TYR HE2 1 1
14 36815 1 1 15 TYR HH H 23.279 -5.688 -5.198 1.00 . A A . 7 TYR HH 1 1
14 36816 1 1 15 TYR N N 19.590 -0.459 -2.200 1.00 . A A . 7 TYR N 1 1
14 36817 1 1 15 TYR O O 19.913 2.342 -2.907 1.00 . A A . 7 TYR O 1 1
14 36818 1 1 15 TYR OH O 22.916 -5.556 -4.320 1.00 . A A . 7 TYR OH 1 1
14 36819 1 1 16 GLU C C 21.727 4.469 -2.538 1.00 . A A . 8 GLU C 1 1
14 36820 1 1 16 GLU CA C 21.645 3.704 -1.221 1.00 . A A . 8 GLU CA 1 1
14 36821 1 1 16 GLU CB C 22.824 4.082 -0.323 1.00 . A A . 8 GLU CB 1 1
14 36822 1 1 16 GLU CD C 23.880 5.950 0.964 1.00 . A A . 8 GLU CD 1 1
14 36823 1 1 16 GLU CG C 22.759 5.576 0.004 1.00 . A A . 8 GLU CG 1 1
14 36824 1 1 16 GLU H H 22.304 1.706 -1.016 1.00 . A A . 8 GLU H 1 1
14 36825 1 1 16 GLU HA H 20.728 3.978 -0.724 1.00 . A A . 8 GLU HA 1 1
14 36826 1 1 16 GLU HB2 H 22.778 3.508 0.593 1.00 . A A . 8 GLU HB2 1 1
14 36827 1 1 16 GLU HB3 H 23.748 3.869 -0.836 1.00 . A A . 8 GLU HB3 1 1
14 36828 1 1 16 GLU HG2 H 22.867 6.146 -0.907 1.00 . A A . 8 GLU HG2 1 1
14 36829 1 1 16 GLU HG3 H 21.808 5.804 0.460 1.00 . A A . 8 GLU HG3 1 1
14 36830 1 1 16 GLU N N 21.642 2.269 -1.464 1.00 . A A . 8 GLU N 1 1
14 36831 1 1 16 GLU O O 21.244 5.599 -2.634 1.00 . A A . 8 GLU O 1 1
14 36832 1 1 16 GLU OE1 O 24.783 5.149 1.126 1.00 . A A . 8 GLU OE1 1 1
14 36833 1 1 16 GLU OE2 O 23.817 7.030 1.527 1.00 . A A . 8 GLU OE2 1 1
14 36834 1 1 17 ASP C C 21.772 3.670 -5.943 1.00 . A A . 9 ASP C 1 1
14 36835 1 1 17 ASP CA C 22.469 4.497 -4.870 1.00 . A A . 9 ASP CA 1 1
14 36836 1 1 17 ASP CB C 23.943 4.671 -5.221 1.00 . A A . 9 ASP CB 1 1
14 36837 1 1 17 ASP CG C 24.572 5.734 -4.330 1.00 . A A . 9 ASP CG 1 1
14 36838 1 1 17 ASP H H 22.709 2.949 -3.428 1.00 . A A . 9 ASP H 1 1
14 36839 1 1 17 ASP HA H 21.990 5.466 -4.859 1.00 . A A . 9 ASP HA 1 1
14 36840 1 1 17 ASP HB2 H 24.449 3.735 -5.068 1.00 . A A . 9 ASP HB2 1 1
14 36841 1 1 17 ASP HB3 H 24.036 4.968 -6.256 1.00 . A A . 9 ASP HB3 1 1
14 36842 1 1 17 ASP N N 22.339 3.855 -3.557 1.00 . A A . 9 ASP N 1 1
14 36843 1 1 17 ASP O O 21.654 2.450 -5.837 1.00 . A A . 9 ASP O 1 1
14 36844 1 1 17 ASP OD1 O 23.829 6.492 -3.728 1.00 . A A . 9 ASP OD1 1 1
14 36845 1 1 17 ASP OD2 O 25.789 5.769 -4.255 1.00 . A A . 9 ASP OD2 1 1
14 36846 1 1 18 ARG C C 21.473 2.640 -8.716 1.00 . A A . 10 ARG C 1 1
14 36847 1 1 18 ARG CA C 20.608 3.722 -8.082 1.00 . A A . 10 ARG CA 1 1
14 36848 1 1 18 ARG CB C 20.255 4.765 -9.146 1.00 . A A . 10 ARG CB 1 1
14 36849 1 1 18 ARG CD C 21.148 6.586 -10.589 1.00 . A A . 10 ARG CD 1 1
14 36850 1 1 18 ARG CG C 21.455 5.673 -9.401 1.00 . A A . 10 ARG CG 1 1
14 36851 1 1 18 ARG CZ C 22.474 8.585 -10.214 1.00 . A A . 10 ARG CZ 1 1
14 36852 1 1 18 ARG H H 21.436 5.328 -6.996 1.00 . A A . 10 ARG H 1 1
14 36853 1 1 18 ARG HA H 19.680 3.304 -7.727 1.00 . A A . 10 ARG HA 1 1
14 36854 1 1 18 ARG HB2 H 19.973 4.267 -10.065 1.00 . A A . 10 ARG HB2 1 1
14 36855 1 1 18 ARG HB3 H 19.425 5.363 -8.799 1.00 . A A . 10 ARG HB3 1 1
14 36856 1 1 18 ARG HD2 H 20.934 5.981 -11.457 1.00 . A A . 10 ARG HD2 1 1
14 36857 1 1 18 ARG HD3 H 20.284 7.193 -10.358 1.00 . A A . 10 ARG HD3 1 1
14 36858 1 1 18 ARG HE H 22.928 7.187 -11.570 1.00 . A A . 10 ARG HE 1 1
14 36859 1 1 18 ARG HG2 H 21.636 6.277 -8.523 1.00 . A A . 10 ARG HG2 1 1
14 36860 1 1 18 ARG HG3 H 22.326 5.075 -9.612 1.00 . A A . 10 ARG HG3 1 1
14 36861 1 1 18 ARG HH11 H 20.839 8.365 -9.080 1.00 . A A . 10 ARG HH11 1 1
14 36862 1 1 18 ARG HH12 H 21.766 9.799 -8.789 1.00 . A A . 10 ARG HH12 1 1
14 36863 1 1 18 ARG HH21 H 24.149 9.064 -11.200 1.00 . A A . 10 ARG HH21 1 1
14 36864 1 1 18 ARG HH22 H 23.642 10.195 -9.989 1.00 . A A . 10 ARG HH22 1 1
14 36865 1 1 18 ARG N N 21.307 4.363 -6.977 1.00 . A A . 10 ARG N 1 1
14 36866 1 1 18 ARG NE N 22.288 7.448 -10.875 1.00 . A A . 10 ARG NE 1 1
14 36867 1 1 18 ARG NH1 N 21.627 8.945 -9.288 1.00 . A A . 10 ARG NH1 1 1
14 36868 1 1 18 ARG NH2 N 23.501 9.340 -10.490 1.00 . A A . 10 ARG NH2 1 1
14 36869 1 1 18 ARG O O 22.574 2.364 -8.245 1.00 . A A . 10 ARG O 1 1
14 36870 1 1 19 GLY C C 22.358 0.033 -9.514 1.00 . A A . 11 GLY C 1 1
14 36871 1 1 19 GLY CA C 21.738 1.008 -10.497 1.00 . A A . 11 GLY CA 1 1
14 36872 1 1 19 GLY H H 20.102 2.301 -10.146 1.00 . A A . 11 GLY H 1 1
14 36873 1 1 19 GLY HA2 H 21.077 0.471 -11.159 1.00 . A A . 11 GLY HA2 1 1
14 36874 1 1 19 GLY HA3 H 22.519 1.472 -11.079 1.00 . A A . 11 GLY HA3 1 1
14 36875 1 1 19 GLY N N 20.979 2.043 -9.797 1.00 . A A . 11 GLY N 1 1
14 36876 1 1 19 GLY O O 23.373 -0.602 -9.803 1.00 . A A . 11 GLY O 1 1
14 36877 1 1 20 PHE C C 23.711 -0.720 -7.067 1.00 . A A . 12 PHE C 1 1
14 36878 1 1 20 PHE CA C 22.232 -0.973 -7.322 1.00 . A A . 12 PHE CA 1 1
14 36879 1 1 20 PHE CB C 22.027 -2.424 -7.762 1.00 . A A . 12 PHE CB 1 1
14 36880 1 1 20 PHE CD1 C 19.521 -2.617 -7.656 1.00 . A A . 12 PHE CD1 1 1
14 36881 1 1 20 PHE CD2 C 20.598 -2.602 -9.829 1.00 . A A . 12 PHE CD2 1 1
14 36882 1 1 20 PHE CE1 C 18.274 -2.733 -8.277 1.00 . A A . 12 PHE CE1 1 1
14 36883 1 1 20 PHE CE2 C 19.349 -2.718 -10.450 1.00 . A A . 12 PHE CE2 1 1
14 36884 1 1 20 PHE CG C 20.683 -2.552 -8.432 1.00 . A A . 12 PHE CG 1 1
14 36885 1 1 20 PHE CZ C 18.186 -2.784 -9.674 1.00 . A A . 12 PHE CZ 1 1
14 36886 1 1 20 PHE H H 20.937 0.458 -8.179 1.00 . A A . 12 PHE H 1 1
14 36887 1 1 20 PHE HA H 21.674 -0.797 -6.420 1.00 . A A . 12 PHE HA 1 1
14 36888 1 1 20 PHE HB2 H 22.806 -2.709 -8.455 1.00 . A A . 12 PHE HB2 1 1
14 36889 1 1 20 PHE HB3 H 22.061 -3.069 -6.896 1.00 . A A . 12 PHE HB3 1 1
14 36890 1 1 20 PHE HD1 H 19.588 -2.578 -6.579 1.00 . A A . 12 PHE HD1 1 1
14 36891 1 1 20 PHE HD2 H 21.496 -2.550 -10.427 1.00 . A A . 12 PHE HD2 1 1
14 36892 1 1 20 PHE HE1 H 17.380 -2.784 -7.676 1.00 . A A . 12 PHE HE1 1 1
14 36893 1 1 20 PHE HE2 H 19.283 -2.756 -11.528 1.00 . A A . 12 PHE HE2 1 1
14 36894 1 1 20 PHE HZ H 17.223 -2.874 -10.152 1.00 . A A . 12 PHE HZ 1 1
14 36895 1 1 20 PHE N N 21.741 -0.077 -8.350 1.00 . A A . 12 PHE N 1 1
14 36896 1 1 20 PHE O O 24.550 -1.573 -7.364 1.00 . A A . 12 PHE O 1 1
14 36897 1 1 21 GLN C C 25.580 1.276 -4.785 1.00 . A A . 13 GLN C 1 1
14 36898 1 1 21 GLN CA C 25.432 0.803 -6.230 1.00 . A A . 13 GLN CA 1 1
14 36899 1 1 21 GLN CB C 25.888 1.917 -7.173 1.00 . A A . 13 GLN CB 1 1
14 36900 1 1 21 GLN CD C 26.493 0.331 -9.011 1.00 . A A . 13 GLN CD 1 1
14 36901 1 1 21 GLN CG C 25.614 1.513 -8.616 1.00 . A A . 13 GLN CG 1 1
14 36902 1 1 21 GLN H H 23.330 1.095 -6.302 1.00 . A A . 13 GLN H 1 1
14 36903 1 1 21 GLN HA H 26.049 -0.070 -6.397 1.00 . A A . 13 GLN HA 1 1
14 36904 1 1 21 GLN HB2 H 25.352 2.823 -6.949 1.00 . A A . 13 GLN HB2 1 1
14 36905 1 1 21 GLN HB3 H 26.947 2.084 -7.045 1.00 . A A . 13 GLN HB3 1 1
14 36906 1 1 21 GLN HE21 H 25.060 -0.580 -10.040 1.00 . A A . 13 GLN HE21 1 1
14 36907 1 1 21 GLN HE22 H 26.552 -1.388 -10.003 1.00 . A A . 13 GLN HE22 1 1
14 36908 1 1 21 GLN HG2 H 24.574 1.239 -8.716 1.00 . A A . 13 GLN HG2 1 1
14 36909 1 1 21 GLN HG3 H 25.823 2.347 -9.259 1.00 . A A . 13 GLN HG3 1 1
14 36910 1 1 21 GLN N N 24.034 0.454 -6.518 1.00 . A A . 13 GLN N 1 1
14 36911 1 1 21 GLN NE2 N 25.993 -0.624 -9.746 1.00 . A A . 13 GLN NE2 1 1
14 36912 1 1 21 GLN O O 24.750 0.975 -3.931 1.00 . A A . 13 GLN O 1 1
14 36913 1 1 21 GLN OE1 O 27.667 0.280 -8.645 1.00 . A A . 13 GLN OE1 1 1
14 36914 1 1 22 GLY C C 26.606 1.465 -2.126 1.00 . A A . 14 GLY C 1 1
14 36915 1 1 22 GLY CA C 26.878 2.541 -3.173 1.00 . A A . 14 GLY CA 1 1
14 36916 1 1 22 GLY H H 27.258 2.249 -5.237 1.00 . A A . 14 GLY H 1 1
14 36917 1 1 22 GLY HA2 H 27.907 2.861 -3.095 1.00 . A A . 14 GLY HA2 1 1
14 36918 1 1 22 GLY HA3 H 26.228 3.384 -2.991 1.00 . A A . 14 GLY HA3 1 1
14 36919 1 1 22 GLY N N 26.636 2.029 -4.518 1.00 . A A . 14 GLY N 1 1
14 36920 1 1 22 GLY O O 26.756 0.274 -2.395 1.00 . A A . 14 GLY O 1 1
14 36921 1 1 23 ARG C C 24.662 0.159 -0.141 1.00 . A A . 15 ARG C 1 1
14 36922 1 1 23 ARG CA C 25.931 0.948 0.147 1.00 . A A . 15 ARG CA 1 1
14 36923 1 1 23 ARG CB C 25.766 1.694 1.473 1.00 . A A . 15 ARG CB 1 1
14 36924 1 1 23 ARG CD C 26.964 3.010 3.230 1.00 . A A . 15 ARG CD 1 1
14 36925 1 1 23 ARG CG C 27.110 2.297 1.886 1.00 . A A . 15 ARG CG 1 1
14 36926 1 1 23 ARG CZ C 25.821 4.955 4.129 1.00 . A A . 15 ARG CZ 1 1
14 36927 1 1 23 ARG H H 26.120 2.854 -0.765 1.00 . A A . 15 ARG H 1 1
14 36928 1 1 23 ARG HA H 26.761 0.265 0.235 1.00 . A A . 15 ARG HA 1 1
14 36929 1 1 23 ARG HB2 H 25.032 2.483 1.350 1.00 . A A . 15 ARG HB2 1 1
14 36930 1 1 23 ARG HB3 H 25.432 1.007 2.233 1.00 . A A . 15 ARG HB3 1 1
14 36931 1 1 23 ARG HD2 H 26.530 2.333 3.951 1.00 . A A . 15 ARG HD2 1 1
14 36932 1 1 23 ARG HD3 H 27.938 3.324 3.577 1.00 . A A . 15 ARG HD3 1 1
14 36933 1 1 23 ARG HE H 25.718 4.384 2.216 1.00 . A A . 15 ARG HE 1 1
14 36934 1 1 23 ARG HG2 H 27.844 1.510 1.974 1.00 . A A . 15 ARG HG2 1 1
14 36935 1 1 23 ARG HG3 H 27.432 3.006 1.138 1.00 . A A . 15 ARG HG3 1 1
14 36936 1 1 23 ARG HH11 H 26.943 3.906 5.413 1.00 . A A . 15 ARG HH11 1 1
14 36937 1 1 23 ARG HH12 H 26.126 5.280 6.080 1.00 . A A . 15 ARG HH12 1 1
14 36938 1 1 23 ARG HH21 H 24.641 6.185 3.080 1.00 . A A . 15 ARG HH21 1 1
14 36939 1 1 23 ARG HH22 H 24.822 6.571 4.760 1.00 . A A . 15 ARG HH22 1 1
14 36940 1 1 23 ARG N N 26.212 1.892 -0.930 1.00 . A A . 15 ARG N 1 1
14 36941 1 1 23 ARG NE N 26.102 4.176 3.090 1.00 . A A . 15 ARG NE 1 1
14 36942 1 1 23 ARG NH1 N 26.337 4.694 5.299 1.00 . A A . 15 ARG NH1 1 1
14 36943 1 1 23 ARG NH2 N 25.033 5.984 3.977 1.00 . A A . 15 ARG NH2 1 1
14 36944 1 1 23 ARG O O 23.739 0.663 -0.776 1.00 . A A . 15 ARG O 1 1
14 36945 1 1 24 HIS C C 23.107 -2.680 1.402 1.00 . A A . 16 HIS C 1 1
14 36946 1 1 24 HIS CA C 23.461 -1.945 0.119 1.00 . A A . 16 HIS CA 1 1
14 36947 1 1 24 HIS CB C 23.736 -2.948 -1.016 1.00 . A A . 16 HIS CB 1 1
14 36948 1 1 24 HIS CD2 C 24.102 -5.297 0.109 1.00 . A A . 16 HIS CD2 1 1
14 36949 1 1 24 HIS CE1 C 26.269 -5.331 0.082 1.00 . A A . 16 HIS CE1 1 1
14 36950 1 1 24 HIS CG C 24.512 -4.129 -0.486 1.00 . A A . 16 HIS CG 1 1
14 36951 1 1 24 HIS H H 25.386 -1.438 0.820 1.00 . A A . 16 HIS H 1 1
14 36952 1 1 24 HIS HA H 22.614 -1.340 -0.136 1.00 . A A . 16 HIS HA 1 1
14 36953 1 1 24 HIS HB2 H 22.800 -3.294 -1.431 1.00 . A A . 16 HIS HB2 1 1
14 36954 1 1 24 HIS HB3 H 24.313 -2.463 -1.788 1.00 . A A . 16 HIS HB3 1 1
14 36955 1 1 24 HIS HD1 H 26.497 -3.488 -0.857 1.00 . A A . 16 HIS HD1 1 1
14 36956 1 1 24 HIS HD2 H 23.071 -5.586 0.274 1.00 . A A . 16 HIS HD2 1 1
14 36957 1 1 24 HIS HE1 H 27.296 -5.635 0.222 1.00 . A A . 16 HIS HE1 1 1
14 36958 1 1 24 HIS HE2 H 25.220 -6.926 0.916 1.00 . A A . 16 HIS HE2 1 1
14 36959 1 1 24 HIS N N 24.622 -1.087 0.329 1.00 . A A . 16 HIS N 1 1
14 36960 1 1 24 HIS ND1 N 25.897 -4.173 -0.495 1.00 . A A . 16 HIS ND1 1 1
14 36961 1 1 24 HIS NE2 N 25.213 -6.054 0.468 1.00 . A A . 16 HIS NE2 1 1
14 36962 1 1 24 HIS O O 23.971 -2.986 2.225 1.00 . A A . 16 HIS O 1 1
14 36963 1 1 25 TYR C C 20.177 -4.589 2.342 1.00 . A A . 17 TYR C 1 1
14 36964 1 1 25 TYR CA C 21.324 -3.657 2.733 1.00 . A A . 17 TYR CA 1 1
14 36965 1 1 25 TYR CB C 20.857 -2.630 3.774 1.00 . A A . 17 TYR CB 1 1
14 36966 1 1 25 TYR CD1 C 20.353 -4.498 5.405 1.00 . A A . 17 TYR CD1 1 1
14 36967 1 1 25 TYR CD2 C 18.749 -2.694 5.156 1.00 . A A . 17 TYR CD2 1 1
14 36968 1 1 25 TYR CE1 C 19.521 -5.114 6.344 1.00 . A A . 17 TYR CE1 1 1
14 36969 1 1 25 TYR CE2 C 17.916 -3.313 6.104 1.00 . A A . 17 TYR CE2 1 1
14 36970 1 1 25 TYR CG C 19.967 -3.288 4.808 1.00 . A A . 17 TYR CG 1 1
14 36971 1 1 25 TYR CZ C 18.304 -4.524 6.694 1.00 . A A . 17 TYR CZ 1 1
14 36972 1 1 25 TYR H H 21.186 -2.685 0.862 1.00 . A A . 17 TYR H 1 1
14 36973 1 1 25 TYR HA H 22.120 -4.245 3.164 1.00 . A A . 17 TYR HA 1 1
14 36974 1 1 25 TYR HB2 H 21.721 -2.209 4.261 1.00 . A A . 17 TYR HB2 1 1
14 36975 1 1 25 TYR HB3 H 20.312 -1.842 3.275 1.00 . A A . 17 TYR HB3 1 1
14 36976 1 1 25 TYR HD1 H 21.291 -4.957 5.143 1.00 . A A . 17 TYR HD1 1 1
14 36977 1 1 25 TYR HD2 H 18.457 -1.754 4.700 1.00 . A A . 17 TYR HD2 1 1
14 36978 1 1 25 TYR HE1 H 19.821 -6.045 6.801 1.00 . A A . 17 TYR HE1 1 1
14 36979 1 1 25 TYR HE2 H 16.974 -2.860 6.376 1.00 . A A . 17 TYR HE2 1 1
14 36980 1 1 25 TYR HH H 16.622 -4.718 7.574 1.00 . A A . 17 TYR HH 1 1
14 36981 1 1 25 TYR N N 21.820 -2.958 1.558 1.00 . A A . 17 TYR N 1 1
14 36982 1 1 25 TYR O O 19.360 -4.259 1.483 1.00 . A A . 17 TYR O 1 1
14 36983 1 1 25 TYR OH O 17.485 -5.134 7.621 1.00 . A A . 17 TYR OH 1 1
14 36984 1 1 26 GLU C C 18.135 -6.871 3.874 1.00 . A A . 18 GLU C 1 1
14 36985 1 1 26 GLU CA C 19.087 -6.745 2.688 1.00 . A A . 18 GLU CA 1 1
14 36986 1 1 26 GLU CB C 19.745 -8.097 2.400 1.00 . A A . 18 GLU CB 1 1
14 36987 1 1 26 GLU CD C 19.379 -10.377 1.437 1.00 . A A . 18 GLU CD 1 1
14 36988 1 1 26 GLU CG C 18.726 -9.039 1.765 1.00 . A A . 18 GLU CG 1 1
14 36989 1 1 26 GLU H H 20.814 -5.967 3.646 1.00 . A A . 18 GLU H 1 1
14 36990 1 1 26 GLU HA H 18.518 -6.435 1.827 1.00 . A A . 18 GLU HA 1 1
14 36991 1 1 26 GLU HB2 H 20.576 -7.954 1.725 1.00 . A A . 18 GLU HB2 1 1
14 36992 1 1 26 GLU HB3 H 20.101 -8.526 3.324 1.00 . A A . 18 GLU HB3 1 1
14 36993 1 1 26 GLU HG2 H 17.904 -9.195 2.447 1.00 . A A . 18 GLU HG2 1 1
14 36994 1 1 26 GLU HG3 H 18.359 -8.594 0.854 1.00 . A A . 18 GLU HG3 1 1
14 36995 1 1 26 GLU N N 20.129 -5.759 2.977 1.00 . A A . 18 GLU N 1 1
14 36996 1 1 26 GLU O O 18.554 -7.191 4.987 1.00 . A A . 18 GLU O 1 1
14 36997 1 1 26 GLU OE1 O 20.597 -10.444 1.457 1.00 . A A . 18 GLU OE1 1 1
14 36998 1 1 26 GLU OE2 O 18.650 -11.318 1.167 1.00 . A A . 18 GLU OE2 1 1
14 36999 1 1 27 CYS C C 14.927 -7.910 4.485 1.00 . A A . 19 CYS C 1 1
14 37000 1 1 27 CYS CA C 15.832 -6.693 4.691 1.00 . A A . 19 CYS CA 1 1
14 37001 1 1 27 CYS CB C 14.983 -5.412 4.707 1.00 . A A . 19 CYS CB 1 1
14 37002 1 1 27 CYS H H 16.568 -6.359 2.724 1.00 . A A . 19 CYS H 1 1
14 37003 1 1 27 CYS HA H 16.330 -6.796 5.645 1.00 . A A . 19 CYS HA 1 1
14 37004 1 1 27 CYS HB2 H 15.581 -4.580 4.372 1.00 . A A . 19 CYS HB2 1 1
14 37005 1 1 27 CYS HB3 H 14.131 -5.526 4.048 1.00 . A A . 19 CYS HB3 1 1
14 37006 1 1 27 CYS HG H 13.560 -4.634 6.333 1.00 . A A . 19 CYS HG 1 1
14 37007 1 1 27 CYS N N 16.844 -6.612 3.630 1.00 . A A . 19 CYS N 1 1
14 37008 1 1 27 CYS O O 14.351 -8.097 3.409 1.00 . A A . 19 CYS O 1 1
14 37009 1 1 27 CYS SG S 14.398 -5.097 6.391 1.00 . A A . 19 CYS SG 1 1
14 37010 1 1 28 SER C C 12.856 -9.851 6.511 1.00 . A A . 20 SER C 1 1
14 37011 1 1 28 SER CA C 13.985 -9.937 5.484 1.00 . A A . 20 SER CA 1 1
14 37012 1 1 28 SER CB C 14.848 -11.161 5.788 1.00 . A A . 20 SER CB 1 1
14 37013 1 1 28 SER H H 15.306 -8.524 6.351 1.00 . A A . 20 SER H 1 1
14 37014 1 1 28 SER HA H 13.556 -10.048 4.497 1.00 . A A . 20 SER HA 1 1
14 37015 1 1 28 SER HB2 H 15.275 -11.066 6.773 1.00 . A A . 20 SER HB2 1 1
14 37016 1 1 28 SER HB3 H 14.236 -12.052 5.746 1.00 . A A . 20 SER HB3 1 1
14 37017 1 1 28 SER HG H 16.729 -11.290 5.308 1.00 . A A . 20 SER HG 1 1
14 37018 1 1 28 SER N N 14.814 -8.731 5.529 1.00 . A A . 20 SER N 1 1
14 37019 1 1 28 SER O O 12.189 -10.845 6.800 1.00 . A A . 20 SER O 1 1
14 37020 1 1 28 SER OG O 15.897 -11.244 4.832 1.00 . A A . 20 SER OG 1 1
14 37021 1 1 29 SER C C 11.236 -6.976 8.128 1.00 . A A . 21 SER C 1 1
14 37022 1 1 29 SER CA C 11.625 -8.447 8.068 1.00 . A A . 21 SER CA 1 1
14 37023 1 1 29 SER CB C 12.130 -8.892 9.441 1.00 . A A . 21 SER CB 1 1
14 37024 1 1 29 SER H H 13.223 -7.909 6.801 1.00 . A A . 21 SER H 1 1
14 37025 1 1 29 SER HA H 10.751 -9.029 7.813 1.00 . A A . 21 SER HA 1 1
14 37026 1 1 29 SER HB2 H 12.973 -8.289 9.728 1.00 . A A . 21 SER HB2 1 1
14 37027 1 1 29 SER HB3 H 11.338 -8.772 10.169 1.00 . A A . 21 SER HB3 1 1
14 37028 1 1 29 SER HG H 12.948 -10.402 8.526 1.00 . A A . 21 SER HG 1 1
14 37029 1 1 29 SER N N 12.659 -8.659 7.066 1.00 . A A . 21 SER N 1 1
14 37030 1 1 29 SER O O 11.905 -6.116 7.555 1.00 . A A . 21 SER O 1 1
14 37031 1 1 29 SER OG O 12.529 -10.255 9.376 1.00 . A A . 21 SER OG 1 1
14 37032 1 1 30 ASP C C 10.714 -4.430 9.598 1.00 . A A . 22 ASP C 1 1
14 37033 1 1 30 ASP CA C 9.655 -5.332 8.965 1.00 . A A . 22 ASP CA 1 1
14 37034 1 1 30 ASP CB C 8.409 -5.318 9.849 1.00 . A A . 22 ASP CB 1 1
14 37035 1 1 30 ASP CG C 7.283 -6.105 9.194 1.00 . A A . 22 ASP CG 1 1
14 37036 1 1 30 ASP H H 9.650 -7.428 9.252 1.00 . A A . 22 ASP H 1 1
14 37037 1 1 30 ASP HA H 9.395 -4.943 7.998 1.00 . A A . 22 ASP HA 1 1
14 37038 1 1 30 ASP HB2 H 8.645 -5.758 10.804 1.00 . A A . 22 ASP HB2 1 1
14 37039 1 1 30 ASP HB3 H 8.090 -4.296 9.996 1.00 . A A . 22 ASP HB3 1 1
14 37040 1 1 30 ASP N N 10.145 -6.699 8.828 1.00 . A A . 22 ASP N 1 1
14 37041 1 1 30 ASP O O 11.426 -4.835 10.514 1.00 . A A . 22 ASP O 1 1
14 37042 1 1 30 ASP OD1 O 6.876 -5.729 8.109 1.00 . A A . 22 ASP OD1 1 1
14 37043 1 1 30 ASP OD2 O 6.833 -7.067 9.793 1.00 . A A . 22 ASP OD2 1 1
14 37044 1 1 31 HIS C C 11.119 -0.856 9.773 1.00 . A A . 23 HIS C 1 1
14 37045 1 1 31 HIS CA C 11.779 -2.223 9.600 1.00 . A A . 23 HIS CA 1 1
14 37046 1 1 31 HIS CB C 12.981 -2.132 8.626 1.00 . A A . 23 HIS CB 1 1
14 37047 1 1 31 HIS CD2 C 15.103 -2.035 10.146 1.00 . A A . 23 HIS CD2 1 1
14 37048 1 1 31 HIS CE1 C 15.795 -4.068 9.874 1.00 . A A . 23 HIS CE1 1 1
14 37049 1 1 31 HIS CG C 14.227 -2.640 9.293 1.00 . A A . 23 HIS CG 1 1
14 37050 1 1 31 HIS H H 10.217 -2.934 8.363 1.00 . A A . 23 HIS H 1 1
14 37051 1 1 31 HIS HA H 12.122 -2.541 10.577 1.00 . A A . 23 HIS HA 1 1
14 37052 1 1 31 HIS HB2 H 12.778 -2.733 7.754 1.00 . A A . 23 HIS HB2 1 1
14 37053 1 1 31 HIS HB3 H 13.138 -1.105 8.318 1.00 . A A . 23 HIS HB3 1 1
14 37054 1 1 31 HIS HD1 H 14.265 -4.632 8.580 1.00 . A A . 23 HIS HD1 1 1
14 37055 1 1 31 HIS HD2 H 15.022 -1.014 10.487 1.00 . A A . 23 HIS HD2 1 1
14 37056 1 1 31 HIS HE1 H 16.374 -4.977 9.943 1.00 . A A . 23 HIS HE1 1 1
14 37057 1 1 31 HIS N N 10.808 -3.197 9.095 1.00 . A A . 23 HIS N 1 1
14 37058 1 1 31 HIS ND1 N 14.683 -3.937 9.129 1.00 . A A . 23 HIS ND1 1 1
14 37059 1 1 31 HIS NE2 N 16.097 -2.934 10.516 1.00 . A A . 23 HIS NE2 1 1
14 37060 1 1 31 HIS O O 10.182 -0.504 9.052 1.00 . A A . 23 HIS O 1 1
14 37061 1 1 32 THR C C 12.087 2.325 10.883 1.00 . A A . 24 THR C 1 1
14 37062 1 1 32 THR CA C 11.057 1.228 11.056 1.00 . A A . 24 THR CA 1 1
14 37063 1 1 32 THR CB C 10.566 1.255 12.494 1.00 . A A . 24 THR CB 1 1
14 37064 1 1 32 THR CG2 C 9.564 0.134 12.685 1.00 . A A . 24 THR CG2 1 1
14 37065 1 1 32 THR H H 12.345 -0.439 11.303 1.00 . A A . 24 THR H 1 1
14 37066 1 1 32 THR HA H 10.220 1.430 10.409 1.00 . A A . 24 THR HA 1 1
14 37067 1 1 32 THR HB H 10.088 2.201 12.700 1.00 . A A . 24 THR HB 1 1
14 37068 1 1 32 THR HG1 H 11.323 1.065 14.275 1.00 . A A . 24 THR HG1 1 1
14 37069 1 1 32 THR HG21 H 9.984 -0.784 12.300 1.00 . A A . 24 THR HG21 1 1
14 37070 1 1 32 THR HG22 H 8.660 0.371 12.145 1.00 . A A . 24 THR HG22 1 1
14 37071 1 1 32 THR HG23 H 9.347 0.022 13.734 1.00 . A A . 24 THR HG23 1 1
14 37072 1 1 32 THR N N 11.608 -0.096 10.756 1.00 . A A . 24 THR N 1 1
14 37073 1 1 32 THR O O 11.751 3.508 10.885 1.00 . A A . 24 THR O 1 1
14 37074 1 1 32 THR OG1 O 11.664 1.071 13.375 1.00 . A A . 24 THR OG1 1 1
14 37075 1 1 33 ASN C C 15.551 2.335 9.822 1.00 . A A . 25 ASN C 1 1
14 37076 1 1 33 ASN CA C 14.404 2.931 10.626 1.00 . A A . 25 ASN CA 1 1
14 37077 1 1 33 ASN CB C 14.874 3.377 12.011 1.00 . A A . 25 ASN CB 1 1
14 37078 1 1 33 ASN CG C 15.500 4.767 11.938 1.00 . A A . 25 ASN CG 1 1
14 37079 1 1 33 ASN H H 13.594 1.003 10.823 1.00 . A A . 25 ASN H 1 1
14 37080 1 1 33 ASN HA H 14.052 3.777 10.060 1.00 . A A . 25 ASN HA 1 1
14 37081 1 1 33 ASN HB2 H 14.022 3.392 12.682 1.00 . A A . 25 ASN HB2 1 1
14 37082 1 1 33 ASN HB3 H 15.607 2.671 12.385 1.00 . A A . 25 ASN HB3 1 1
14 37083 1 1 33 ASN HD21 H 17.309 4.137 12.453 1.00 . A A . 25 ASN HD21 1 1
14 37084 1 1 33 ASN HD22 H 17.180 5.804 12.156 1.00 . A A . 25 ASN HD22 1 1
14 37085 1 1 33 ASN N N 13.345 1.949 10.773 1.00 . A A . 25 ASN N 1 1
14 37086 1 1 33 ASN ND2 N 16.767 4.916 12.206 1.00 . A A . 25 ASN ND2 1 1
14 37087 1 1 33 ASN O O 16.235 1.412 10.269 1.00 . A A . 25 ASN O 1 1
14 37088 1 1 33 ASN OD1 O 14.817 5.740 11.619 1.00 . A A . 25 ASN OD1 1 1
14 37089 1 1 34 LEU C C 17.807 3.503 7.448 1.00 . A A . 26 LEU C 1 1
14 37090 1 1 34 LEU CA C 16.790 2.398 7.702 1.00 . A A . 26 LEU CA 1 1
14 37091 1 1 34 LEU CB C 16.174 1.970 6.370 1.00 . A A . 26 LEU CB 1 1
14 37092 1 1 34 LEU CD1 C 14.135 0.862 5.414 1.00 . A A . 26 LEU CD1 1 1
14 37093 1 1 34 LEU CD2 C 15.737 -0.476 6.772 1.00 . A A . 26 LEU CD2 1 1
14 37094 1 1 34 LEU CG C 15.089 0.903 6.609 1.00 . A A . 26 LEU CG 1 1
14 37095 1 1 34 LEU H H 15.151 3.591 8.309 1.00 . A A . 26 LEU H 1 1
14 37096 1 1 34 LEU HA H 17.281 1.556 8.158 1.00 . A A . 26 LEU HA 1 1
14 37097 1 1 34 LEU HB2 H 15.739 2.834 5.889 1.00 . A A . 26 LEU HB2 1 1
14 37098 1 1 34 LEU HB3 H 16.947 1.561 5.737 1.00 . A A . 26 LEU HB3 1 1
14 37099 1 1 34 LEU HD11 H 13.751 1.856 5.226 1.00 . A A . 26 LEU HD11 1 1
14 37100 1 1 34 LEU HD12 H 13.314 0.194 5.631 1.00 . A A . 26 LEU HD12 1 1
14 37101 1 1 34 LEU HD13 H 14.665 0.511 4.541 1.00 . A A . 26 LEU HD13 1 1
14 37102 1 1 34 LEU HD21 H 14.964 -1.227 6.870 1.00 . A A . 26 LEU HD21 1 1
14 37103 1 1 34 LEU HD22 H 16.360 -0.483 7.653 1.00 . A A . 26 LEU HD22 1 1
14 37104 1 1 34 LEU HD23 H 16.341 -0.689 5.905 1.00 . A A . 26 LEU HD23 1 1
14 37105 1 1 34 LEU HG H 14.529 1.144 7.500 1.00 . A A . 26 LEU HG 1 1
14 37106 1 1 34 LEU N N 15.738 2.870 8.606 1.00 . A A . 26 LEU N 1 1
14 37107 1 1 34 LEU O O 18.775 3.316 6.720 1.00 . A A . 26 LEU O 1 1
14 37108 1 1 35 GLN C C 19.900 5.387 8.208 1.00 . A A . 27 GLN C 1 1
14 37109 1 1 35 GLN CA C 18.470 5.795 7.884 1.00 . A A . 27 GLN CA 1 1
14 37110 1 1 35 GLN CB C 18.036 6.981 8.770 1.00 . A A . 27 GLN CB 1 1
14 37111 1 1 35 GLN CD C 16.017 8.178 9.646 1.00 . A A . 27 GLN CD 1 1
14 37112 1 1 35 GLN CG C 16.549 6.855 9.100 1.00 . A A . 27 GLN CG 1 1
14 37113 1 1 35 GLN H H 16.772 4.758 8.615 1.00 . A A . 27 GLN H 1 1
14 37114 1 1 35 GLN HA H 18.430 6.104 6.850 1.00 . A A . 27 GLN HA 1 1
14 37115 1 1 35 GLN HB2 H 18.609 7.001 9.686 1.00 . A A . 27 GLN HB2 1 1
14 37116 1 1 35 GLN HB3 H 18.199 7.900 8.239 1.00 . A A . 27 GLN HB3 1 1
14 37117 1 1 35 GLN HE21 H 17.033 9.298 8.356 1.00 . A A . 27 GLN HE21 1 1
14 37118 1 1 35 GLN HE22 H 16.063 10.154 9.455 1.00 . A A . 27 GLN HE22 1 1
14 37119 1 1 35 GLN HG2 H 16.015 6.595 8.203 1.00 . A A . 27 GLN HG2 1 1
14 37120 1 1 35 GLN HG3 H 16.408 6.078 9.837 1.00 . A A . 27 GLN HG3 1 1
14 37121 1 1 35 GLN N N 17.570 4.662 8.055 1.00 . A A . 27 GLN N 1 1
14 37122 1 1 35 GLN NE2 N 16.403 9.303 9.107 1.00 . A A . 27 GLN NE2 1 1
14 37123 1 1 35 GLN O O 20.834 5.760 7.501 1.00 . A A . 27 GLN O 1 1
14 37124 1 1 35 GLN OE1 O 15.226 8.186 10.589 1.00 . A A . 27 GLN OE1 1 1
14 37125 1 1 36 PRO C C 22.118 3.376 8.551 1.00 . A A . 28 PRO C 1 1
14 37126 1 1 36 PRO CA C 21.437 4.169 9.664 1.00 . A A . 28 PRO CA 1 1
14 37127 1 1 36 PRO CB C 21.173 3.290 10.903 1.00 . A A . 28 PRO CB 1 1
14 37128 1 1 36 PRO CD C 19.043 4.124 10.166 1.00 . A A . 28 PRO CD 1 1
14 37129 1 1 36 PRO CG C 19.823 3.707 11.400 1.00 . A A . 28 PRO CG 1 1
14 37130 1 1 36 PRO HA H 22.048 5.013 9.934 1.00 . A A . 28 PRO HA 1 1
14 37131 1 1 36 PRO HB2 H 21.167 2.240 10.630 1.00 . A A . 28 PRO HB2 1 1
14 37132 1 1 36 PRO HB3 H 21.919 3.475 11.662 1.00 . A A . 28 PRO HB3 1 1
14 37133 1 1 36 PRO HD2 H 18.546 3.271 9.749 1.00 . A A . 28 PRO HD2 1 1
14 37134 1 1 36 PRO HD3 H 18.337 4.896 10.399 1.00 . A A . 28 PRO HD3 1 1
14 37135 1 1 36 PRO HG2 H 19.331 2.873 11.887 1.00 . A A . 28 PRO HG2 1 1
14 37136 1 1 36 PRO HG3 H 19.907 4.542 12.074 1.00 . A A . 28 PRO HG3 1 1
14 37137 1 1 36 PRO N N 20.087 4.630 9.257 1.00 . A A . 28 PRO N 1 1
14 37138 1 1 36 PRO O O 23.339 3.437 8.395 1.00 . A A . 28 PRO O 1 1
14 37139 1 1 37 TYR C C 21.786 2.515 5.369 1.00 . A A . 29 TYR C 1 1
14 37140 1 1 37 TYR CA C 21.882 1.794 6.708 1.00 . A A . 29 TYR CA 1 1
14 37141 1 1 37 TYR CB C 21.131 0.460 6.634 1.00 . A A . 29 TYR CB 1 1
14 37142 1 1 37 TYR CD1 C 21.892 -0.176 8.951 1.00 . A A . 29 TYR CD1 1 1
14 37143 1 1 37 TYR CD2 C 19.525 -0.297 8.431 1.00 . A A . 29 TYR CD2 1 1
14 37144 1 1 37 TYR CE1 C 21.626 -0.608 10.253 1.00 . A A . 29 TYR CE1 1 1
14 37145 1 1 37 TYR CE2 C 19.262 -0.725 9.737 1.00 . A A . 29 TYR CE2 1 1
14 37146 1 1 37 TYR CG C 20.843 -0.022 8.037 1.00 . A A . 29 TYR CG 1 1
14 37147 1 1 37 TYR CZ C 20.311 -0.881 10.647 1.00 . A A . 29 TYR CZ 1 1
14 37148 1 1 37 TYR H H 20.365 2.590 7.959 1.00 . A A . 29 TYR H 1 1
14 37149 1 1 37 TYR HA H 22.922 1.615 6.946 1.00 . A A . 29 TYR HA 1 1
14 37150 1 1 37 TYR HB2 H 20.200 0.603 6.102 1.00 . A A . 29 TYR HB2 1 1
14 37151 1 1 37 TYR HB3 H 21.731 -0.271 6.115 1.00 . A A . 29 TYR HB3 1 1
14 37152 1 1 37 TYR HD1 H 22.907 0.032 8.650 1.00 . A A . 29 TYR HD1 1 1
14 37153 1 1 37 TYR HD2 H 18.715 -0.185 7.728 1.00 . A A . 29 TYR HD2 1 1
14 37154 1 1 37 TYR HE1 H 22.433 -0.725 10.958 1.00 . A A . 29 TYR HE1 1 1
14 37155 1 1 37 TYR HE2 H 18.248 -0.932 10.042 1.00 . A A . 29 TYR HE2 1 1
14 37156 1 1 37 TYR HH H 19.101 -1.387 12.031 1.00 . A A . 29 TYR HH 1 1
14 37157 1 1 37 TYR N N 21.327 2.612 7.787 1.00 . A A . 29 TYR N 1 1
14 37158 1 1 37 TYR O O 22.778 2.637 4.650 1.00 . A A . 29 TYR O 1 1
14 37159 1 1 37 TYR OH O 20.052 -1.307 11.933 1.00 . A A . 29 TYR OH 1 1
14 37160 1 1 38 LEU C C 19.866 5.086 3.983 1.00 . A A . 30 LEU C 1 1
14 37161 1 1 38 LEU CA C 20.346 3.660 3.755 1.00 . A A . 30 LEU CA 1 1
14 37162 1 1 38 LEU CB C 19.286 2.922 2.945 1.00 . A A . 30 LEU CB 1 1
14 37163 1 1 38 LEU CD1 C 18.292 0.628 2.698 1.00 . A A . 30 LEU CD1 1 1
14 37164 1 1 38 LEU CD2 C 20.545 1.091 1.747 1.00 . A A . 30 LEU CD2 1 1
14 37165 1 1 38 LEU CG C 19.587 1.406 2.903 1.00 . A A . 30 LEU CG 1 1
14 37166 1 1 38 LEU H H 19.821 2.829 5.634 1.00 . A A . 30 LEU H 1 1
14 37167 1 1 38 LEU HA H 21.273 3.673 3.203 1.00 . A A . 30 LEU HA 1 1
14 37168 1 1 38 LEU HB2 H 18.317 3.095 3.396 1.00 . A A . 30 LEU HB2 1 1
14 37169 1 1 38 LEU HB3 H 19.283 3.317 1.945 1.00 . A A . 30 LEU HB3 1 1
14 37170 1 1 38 LEU HD11 H 17.920 0.811 1.704 1.00 . A A . 30 LEU HD11 1 1
14 37171 1 1 38 LEU HD12 H 17.557 0.942 3.428 1.00 . A A . 30 LEU HD12 1 1
14 37172 1 1 38 LEU HD13 H 18.491 -0.418 2.824 1.00 . A A . 30 LEU HD13 1 1
14 37173 1 1 38 LEU HD21 H 21.327 1.836 1.720 1.00 . A A . 30 LEU HD21 1 1
14 37174 1 1 38 LEU HD22 H 20.002 1.102 0.810 1.00 . A A . 30 LEU HD22 1 1
14 37175 1 1 38 LEU HD23 H 20.981 0.112 1.899 1.00 . A A . 30 LEU HD23 1 1
14 37176 1 1 38 LEU HG H 20.034 1.090 3.829 1.00 . A A . 30 LEU HG 1 1
14 37177 1 1 38 LEU N N 20.573 2.973 5.029 1.00 . A A . 30 LEU N 1 1
14 37178 1 1 38 LEU O O 18.903 5.320 4.711 1.00 . A A . 30 LEU O 1 1
14 37179 1 1 39 SER C C 19.292 7.919 2.364 1.00 . A A . 31 SER C 1 1
14 37180 1 1 39 SER CA C 20.205 7.439 3.495 1.00 . A A . 31 SER CA 1 1
14 37181 1 1 39 SER CB C 21.501 8.239 3.471 1.00 . A A . 31 SER CB 1 1
14 37182 1 1 39 SER H H 21.311 5.765 2.802 1.00 . A A . 31 SER H 1 1
14 37183 1 1 39 SER HA H 19.725 7.603 4.451 1.00 . A A . 31 SER HA 1 1
14 37184 1 1 39 SER HB2 H 22.242 7.722 4.054 1.00 . A A . 31 SER HB2 1 1
14 37185 1 1 39 SER HB3 H 21.848 8.323 2.449 1.00 . A A . 31 SER HB3 1 1
14 37186 1 1 39 SER HG H 21.260 9.450 4.979 1.00 . A A . 31 SER HG 1 1
14 37187 1 1 39 SER N N 20.547 6.028 3.358 1.00 . A A . 31 SER N 1 1
14 37188 1 1 39 SER O O 18.819 9.056 2.378 1.00 . A A . 31 SER O 1 1
14 37189 1 1 39 SER OG O 21.276 9.531 4.022 1.00 . A A . 31 SER OG 1 1
14 37190 1 1 40 ARG C C 17.484 6.222 -0.349 1.00 . A A . 32 ARG C 1 1
14 37191 1 1 40 ARG CA C 18.255 7.417 0.208 1.00 . A A . 32 ARG CA 1 1
14 37192 1 1 40 ARG CB C 19.159 7.974 -0.897 1.00 . A A . 32 ARG CB 1 1
14 37193 1 1 40 ARG CD C 20.539 9.922 -1.629 1.00 . A A . 32 ARG CD 1 1
14 37194 1 1 40 ARG CG C 19.628 9.382 -0.526 1.00 . A A . 32 ARG CG 1 1
14 37195 1 1 40 ARG CZ C 21.852 11.916 -2.049 1.00 . A A . 32 ARG CZ 1 1
14 37196 1 1 40 ARG H H 19.497 6.172 1.396 1.00 . A A . 32 ARG H 1 1
14 37197 1 1 40 ARG HA H 17.514 8.165 0.445 1.00 . A A . 32 ARG HA 1 1
14 37198 1 1 40 ARG HB2 H 20.020 7.328 -1.013 1.00 . A A . 32 ARG HB2 1 1
14 37199 1 1 40 ARG HB3 H 18.613 8.011 -1.828 1.00 . A A . 32 ARG HB3 1 1
14 37200 1 1 40 ARG HD2 H 21.415 9.296 -1.713 1.00 . A A . 32 ARG HD2 1 1
14 37201 1 1 40 ARG HD3 H 20.006 9.918 -2.571 1.00 . A A . 32 ARG HD3 1 1
14 37202 1 1 40 ARG HE H 20.550 11.738 -0.543 1.00 . A A . 32 ARG HE 1 1
14 37203 1 1 40 ARG HG2 H 18.771 10.033 -0.416 1.00 . A A . 32 ARG HG2 1 1
14 37204 1 1 40 ARG HG3 H 20.176 9.350 0.401 1.00 . A A . 32 ARG HG3 1 1
14 37205 1 1 40 ARG HH11 H 22.126 10.379 -3.302 1.00 . A A . 32 ARG HH11 1 1
14 37206 1 1 40 ARG HH12 H 23.074 11.791 -3.630 1.00 . A A . 32 ARG HH12 1 1
14 37207 1 1 40 ARG HH21 H 21.781 13.593 -0.961 1.00 . A A . 32 ARG HH21 1 1
14 37208 1 1 40 ARG HH22 H 22.878 13.616 -2.302 1.00 . A A . 32 ARG HH22 1 1
14 37209 1 1 40 ARG N N 19.078 7.060 1.369 1.00 . A A . 32 ARG N 1 1
14 37210 1 1 40 ARG NE N 20.950 11.282 -1.313 1.00 . A A . 32 ARG NE 1 1
14 37211 1 1 40 ARG NH1 N 22.392 11.316 -3.074 1.00 . A A . 32 ARG NH1 1 1
14 37212 1 1 40 ARG NH2 N 22.198 13.137 -1.748 1.00 . A A . 32 ARG NH2 1 1
14 37213 1 1 40 ARG O O 16.256 6.258 -0.414 1.00 . A A . 32 ARG O 1 1
14 37214 1 1 41 CYS C C 16.902 4.367 -2.685 1.00 . A A . 33 CYS C 1 1
14 37215 1 1 41 CYS CA C 17.596 4.006 -1.373 1.00 . A A . 33 CYS CA 1 1
14 37216 1 1 41 CYS CB C 16.600 3.345 -0.417 1.00 . A A . 33 CYS CB 1 1
14 37217 1 1 41 CYS H H 19.179 5.229 -0.731 1.00 . A A . 33 CYS H 1 1
14 37218 1 1 41 CYS HA H 18.401 3.320 -1.546 1.00 . A A . 33 CYS HA 1 1
14 37219 1 1 41 CYS HB2 H 17.113 3.043 0.485 1.00 . A A . 33 CYS HB2 1 1
14 37220 1 1 41 CYS HB3 H 15.817 4.032 -0.173 1.00 . A A . 33 CYS HB3 1 1
14 37221 1 1 41 CYS HG H 16.489 1.158 -1.117 1.00 . A A . 33 CYS HG 1 1
14 37222 1 1 41 CYS N N 18.203 5.195 -0.781 1.00 . A A . 33 CYS N 1 1
14 37223 1 1 41 CYS O O 15.677 4.469 -2.740 1.00 . A A . 33 CYS O 1 1
14 37224 1 1 41 CYS SG S 15.880 1.892 -1.222 1.00 . A A . 33 CYS SG 1 1
14 37225 1 1 42 ASN C C 16.898 3.736 -5.907 1.00 . A A . 34 ASN C 1 1
14 37226 1 1 42 ASN CA C 17.156 4.960 -5.039 1.00 . A A . 34 ASN CA 1 1
14 37227 1 1 42 ASN CB C 18.140 5.886 -5.761 1.00 . A A . 34 ASN CB 1 1
14 37228 1 1 42 ASN CG C 18.297 7.189 -4.987 1.00 . A A . 34 ASN CG 1 1
14 37229 1 1 42 ASN H H 18.663 4.497 -3.621 1.00 . A A . 34 ASN H 1 1
14 37230 1 1 42 ASN HA H 16.221 5.490 -4.910 1.00 . A A . 34 ASN HA 1 1
14 37231 1 1 42 ASN HB2 H 19.099 5.397 -5.838 1.00 . A A . 34 ASN HB2 1 1
14 37232 1 1 42 ASN HB3 H 17.767 6.102 -6.752 1.00 . A A . 34 ASN HB3 1 1
14 37233 1 1 42 ASN HD21 H 16.689 6.887 -3.864 1.00 . A A . 34 ASN HD21 1 1
14 37234 1 1 42 ASN HD22 H 17.529 8.330 -3.557 1.00 . A A . 34 ASN HD22 1 1
14 37235 1 1 42 ASN N N 17.696 4.581 -3.732 1.00 . A A . 34 ASN N 1 1
14 37236 1 1 42 ASN ND2 N 17.433 7.494 -4.060 1.00 . A A . 34 ASN ND2 1 1
14 37237 1 1 42 ASN O O 16.510 3.864 -7.059 1.00 . A A . 34 ASN O 1 1
14 37238 1 1 42 ASN OD1 O 19.235 7.948 -5.232 1.00 . A A . 34 ASN OD1 1 1
14 37239 1 1 43 SER C C 16.616 0.162 -5.143 1.00 . A A . 35 SER C 1 1
14 37240 1 1 43 SER CA C 16.869 1.316 -6.099 1.00 . A A . 35 SER CA 1 1
14 37241 1 1 43 SER CB C 18.061 0.997 -7.000 1.00 . A A . 35 SER CB 1 1
14 37242 1 1 43 SER H H 17.404 2.498 -4.420 1.00 . A A . 35 SER H 1 1
14 37243 1 1 43 SER HA H 15.991 1.451 -6.715 1.00 . A A . 35 SER HA 1 1
14 37244 1 1 43 SER HB2 H 17.978 -0.016 -7.358 1.00 . A A . 35 SER HB2 1 1
14 37245 1 1 43 SER HB3 H 18.063 1.671 -7.844 1.00 . A A . 35 SER HB3 1 1
14 37246 1 1 43 SER HG H 19.067 0.968 -5.334 1.00 . A A . 35 SER HG 1 1
14 37247 1 1 43 SER N N 17.102 2.550 -5.350 1.00 . A A . 35 SER N 1 1
14 37248 1 1 43 SER O O 16.991 0.216 -3.971 1.00 . A A . 35 SER O 1 1
14 37249 1 1 43 SER OG O 19.267 1.130 -6.259 1.00 . A A . 35 SER OG 1 1
14 37250 1 1 44 ALA C C 15.454 -3.278 -5.660 1.00 . A A . 36 ALA C 1 1
14 37251 1 1 44 ALA CA C 15.630 -2.029 -4.817 1.00 . A A . 36 ALA CA 1 1
14 37252 1 1 44 ALA CB C 14.330 -1.766 -4.054 1.00 . A A . 36 ALA CB 1 1
14 37253 1 1 44 ALA H H 15.659 -0.840 -6.586 1.00 . A A . 36 ALA H 1 1
14 37254 1 1 44 ALA HA H 16.419 -2.192 -4.097 1.00 . A A . 36 ALA HA 1 1
14 37255 1 1 44 ALA HB1 H 14.031 -2.661 -3.535 1.00 . A A . 36 ALA HB1 1 1
14 37256 1 1 44 ALA HB2 H 13.556 -1.485 -4.752 1.00 . A A . 36 ALA HB2 1 1
14 37257 1 1 44 ALA HB3 H 14.482 -0.968 -3.342 1.00 . A A . 36 ALA HB3 1 1
14 37258 1 1 44 ALA N N 15.955 -0.869 -5.646 1.00 . A A . 36 ALA N 1 1
14 37259 1 1 44 ALA O O 15.093 -3.202 -6.829 1.00 . A A . 36 ALA O 1 1
14 37260 1 1 45 ARG C C 14.705 -6.639 -4.826 1.00 . A A . 37 ARG C 1 1
14 37261 1 1 45 ARG CA C 15.518 -5.718 -5.717 1.00 . A A . 37 ARG CA 1 1
14 37262 1 1 45 ARG CB C 16.908 -6.322 -6.011 1.00 . A A . 37 ARG CB 1 1
14 37263 1 1 45 ARG CD C 18.782 -6.341 -7.659 1.00 . A A . 37 ARG CD 1 1
14 37264 1 1 45 ARG CG C 17.292 -6.078 -7.472 1.00 . A A . 37 ARG CG 1 1
14 37265 1 1 45 ARG CZ C 20.341 -8.171 -7.365 1.00 . A A . 37 ARG CZ 1 1
14 37266 1 1 45 ARG H H 15.940 -4.425 -4.101 1.00 . A A . 37 ARG H 1 1
14 37267 1 1 45 ARG HA H 14.980 -5.577 -6.645 1.00 . A A . 37 ARG HA 1 1
14 37268 1 1 45 ARG HB2 H 17.641 -5.850 -5.370 1.00 . A A . 37 ARG HB2 1 1
14 37269 1 1 45 ARG HB3 H 16.903 -7.385 -5.818 1.00 . A A . 37 ARG HB3 1 1
14 37270 1 1 45 ARG HD2 H 19.056 -6.125 -8.679 1.00 . A A . 37 ARG HD2 1 1
14 37271 1 1 45 ARG HD3 H 19.341 -5.698 -6.994 1.00 . A A . 37 ARG HD3 1 1
14 37272 1 1 45 ARG HE H 18.360 -8.354 -7.148 1.00 . A A . 37 ARG HE 1 1
14 37273 1 1 45 ARG HG2 H 16.727 -6.749 -8.105 1.00 . A A . 37 ARG HG2 1 1
14 37274 1 1 45 ARG HG3 H 17.067 -5.062 -7.739 1.00 . A A . 37 ARG HG3 1 1
14 37275 1 1 45 ARG HH11 H 21.116 -6.393 -7.860 1.00 . A A . 37 ARG HH11 1 1
14 37276 1 1 45 ARG HH12 H 22.260 -7.677 -7.653 1.00 . A A . 37 ARG HH12 1 1
14 37277 1 1 45 ARG HH21 H 19.851 -10.048 -6.871 1.00 . A A . 37 ARG HH21 1 1
14 37278 1 1 45 ARG HH22 H 21.542 -9.749 -7.091 1.00 . A A . 37 ARG HH22 1 1
14 37279 1 1 45 ARG N N 15.680 -4.432 -5.043 1.00 . A A . 37 ARG N 1 1
14 37280 1 1 45 ARG NE N 19.088 -7.733 -7.361 1.00 . A A . 37 ARG NE 1 1
14 37281 1 1 45 ARG NH1 N 21.315 -7.350 -7.648 1.00 . A A . 37 ARG NH1 1 1
14 37282 1 1 45 ARG NH2 N 20.598 -9.420 -7.087 1.00 . A A . 37 ARG NH2 1 1
14 37283 1 1 45 ARG O O 15.110 -6.919 -3.716 1.00 . A A . 37 ARG O 1 1
14 37284 1 1 46 VAL C C 12.764 -9.416 -5.145 1.00 . A A . 38 VAL C 1 1
14 37285 1 1 46 VAL CA C 12.683 -8.005 -4.586 1.00 . A A . 38 VAL CA 1 1
14 37286 1 1 46 VAL CB C 11.240 -7.495 -4.699 1.00 . A A . 38 VAL CB 1 1
14 37287 1 1 46 VAL CG1 C 10.268 -8.382 -3.895 1.00 . A A . 38 VAL CG1 1 1
14 37288 1 1 46 VAL CG2 C 11.166 -6.053 -4.192 1.00 . A A . 38 VAL CG2 1 1
14 37289 1 1 46 VAL H H 13.329 -6.856 -6.243 1.00 . A A . 38 VAL H 1 1
14 37290 1 1 46 VAL HA H 12.989 -8.038 -3.544 1.00 . A A . 38 VAL HA 1 1
14 37291 1 1 46 VAL HB H 10.950 -7.510 -5.739 1.00 . A A . 38 VAL HB 1 1
14 37292 1 1 46 VAL HG11 H 9.257 -8.169 -4.204 1.00 . A A . 38 VAL HG11 1 1
14 37293 1 1 46 VAL HG12 H 10.368 -8.171 -2.845 1.00 . A A . 38 VAL HG12 1 1
14 37294 1 1 46 VAL HG13 H 10.481 -9.424 -4.069 1.00 . A A . 38 VAL HG13 1 1
14 37295 1 1 46 VAL HG21 H 11.548 -5.385 -4.951 1.00 . A A . 38 VAL HG21 1 1
14 37296 1 1 46 VAL HG22 H 11.755 -5.954 -3.300 1.00 . A A . 38 VAL HG22 1 1
14 37297 1 1 46 VAL HG23 H 10.141 -5.801 -3.974 1.00 . A A . 38 VAL HG23 1 1
14 37298 1 1 46 VAL N N 13.568 -7.106 -5.335 1.00 . A A . 38 VAL N 1 1
14 37299 1 1 46 VAL O O 12.358 -9.679 -6.277 1.00 . A A . 38 VAL O 1 1
14 37300 1 1 47 ASP C C 12.021 -12.389 -4.695 1.00 . A A . 39 ASP C 1 1
14 37301 1 1 47 ASP CA C 13.391 -11.711 -4.729 1.00 . A A . 39 ASP CA 1 1
14 37302 1 1 47 ASP CB C 14.368 -12.433 -3.791 1.00 . A A . 39 ASP CB 1 1
14 37303 1 1 47 ASP CG C 15.814 -12.234 -4.257 1.00 . A A . 39 ASP CG 1 1
14 37304 1 1 47 ASP H H 13.566 -10.050 -3.431 1.00 . A A . 39 ASP H 1 1
14 37305 1 1 47 ASP HA H 13.762 -11.753 -5.739 1.00 . A A . 39 ASP HA 1 1
14 37306 1 1 47 ASP HB2 H 14.259 -12.035 -2.797 1.00 . A A . 39 ASP HB2 1 1
14 37307 1 1 47 ASP HB3 H 14.143 -13.485 -3.776 1.00 . A A . 39 ASP HB3 1 1
14 37308 1 1 47 ASP N N 13.270 -10.321 -4.327 1.00 . A A . 39 ASP N 1 1
14 37309 1 1 47 ASP O O 11.662 -13.123 -5.617 1.00 . A A . 39 ASP O 1 1
14 37310 1 1 47 ASP OD1 O 16.017 -11.983 -5.434 1.00 . A A . 39 ASP OD1 1 1
14 37311 1 1 47 ASP OD2 O 16.698 -12.341 -3.425 1.00 . A A . 39 ASP OD2 1 1
14 37312 1 1 48 SER C C 9.145 -11.927 -2.464 1.00 . A A . 40 SER C 1 1
14 37313 1 1 48 SER CA C 9.946 -12.725 -3.485 1.00 . A A . 40 SER CA 1 1
14 37314 1 1 48 SER CB C 10.074 -14.173 -3.013 1.00 . A A . 40 SER CB 1 1
14 37315 1 1 48 SER H H 11.585 -11.548 -2.923 1.00 . A A . 40 SER H 1 1
14 37316 1 1 48 SER HA H 9.452 -12.715 -4.447 1.00 . A A . 40 SER HA 1 1
14 37317 1 1 48 SER HB2 H 9.097 -14.570 -2.798 1.00 . A A . 40 SER HB2 1 1
14 37318 1 1 48 SER HB3 H 10.538 -14.764 -3.793 1.00 . A A . 40 SER HB3 1 1
14 37319 1 1 48 SER HG H 10.828 -15.109 -1.483 1.00 . A A . 40 SER HG 1 1
14 37320 1 1 48 SER N N 11.260 -12.140 -3.627 1.00 . A A . 40 SER N 1 1
14 37321 1 1 48 SER O O 9.716 -11.229 -1.626 1.00 . A A . 40 SER O 1 1
14 37322 1 1 48 SER OG O 10.868 -14.215 -1.834 1.00 . A A . 40 SER OG 1 1
14 37323 1 1 49 GLY C C 6.751 -9.904 -2.024 1.00 . A A . 41 GLY C 1 1
14 37324 1 1 49 GLY CA C 6.977 -11.341 -1.584 1.00 . A A . 41 GLY CA 1 1
14 37325 1 1 49 GLY H H 7.442 -12.613 -3.198 1.00 . A A . 41 GLY H 1 1
14 37326 1 1 49 GLY HA2 H 6.024 -11.853 -1.520 1.00 . A A . 41 GLY HA2 1 1
14 37327 1 1 49 GLY HA3 H 7.452 -11.335 -0.609 1.00 . A A . 41 GLY HA3 1 1
14 37328 1 1 49 GLY N N 7.836 -12.044 -2.521 1.00 . A A . 41 GLY N 1 1
14 37329 1 1 49 GLY O O 7.342 -9.436 -2.997 1.00 . A A . 41 GLY O 1 1
14 37330 1 1 50 CYS C C 6.152 -6.943 -0.423 1.00 . A A . 42 CYS C 1 1
14 37331 1 1 50 CYS CA C 5.612 -7.800 -1.559 1.00 . A A . 42 CYS CA 1 1
14 37332 1 1 50 CYS CB C 4.109 -7.586 -1.686 1.00 . A A . 42 CYS CB 1 1
14 37333 1 1 50 CYS H H 5.488 -9.626 -0.506 1.00 . A A . 42 CYS H 1 1
14 37334 1 1 50 CYS HA H 6.092 -7.500 -2.483 1.00 . A A . 42 CYS HA 1 1
14 37335 1 1 50 CYS HB2 H 3.617 -7.985 -0.812 1.00 . A A . 42 CYS HB2 1 1
14 37336 1 1 50 CYS HB3 H 3.906 -6.530 -1.767 1.00 . A A . 42 CYS HB3 1 1
14 37337 1 1 50 CYS HG H 3.244 -9.322 -2.914 1.00 . A A . 42 CYS HG 1 1
14 37338 1 1 50 CYS N N 5.907 -9.200 -1.279 1.00 . A A . 42 CYS N 1 1
14 37339 1 1 50 CYS O O 6.019 -7.295 0.755 1.00 . A A . 42 CYS O 1 1
14 37340 1 1 50 CYS SG S 3.502 -8.432 -3.166 1.00 . A A . 42 CYS SG 1 1
14 37341 1 1 51 TRP C C 6.817 -3.506 0.064 1.00 . A A . 43 TRP C 1 1
14 37342 1 1 51 TRP CA C 7.357 -4.923 0.216 1.00 . A A . 43 TRP CA 1 1
14 37343 1 1 51 TRP CB C 8.880 -4.904 0.054 1.00 . A A . 43 TRP CB 1 1
14 37344 1 1 51 TRP CD1 C 9.456 -7.369 -0.082 1.00 . A A . 43 TRP CD1 1 1
14 37345 1 1 51 TRP CD2 C 10.150 -6.414 1.843 1.00 . A A . 43 TRP CD2 1 1
14 37346 1 1 51 TRP CE2 C 10.532 -7.777 1.903 1.00 . A A . 43 TRP CE2 1 1
14 37347 1 1 51 TRP CE3 C 10.478 -5.586 2.940 1.00 . A A . 43 TRP CE3 1 1
14 37348 1 1 51 TRP CG C 9.463 -6.181 0.576 1.00 . A A . 43 TRP CG 1 1
14 37349 1 1 51 TRP CH2 C 11.527 -7.457 4.075 1.00 . A A . 43 TRP CH2 1 1
14 37350 1 1 51 TRP CZ2 C 11.212 -8.293 3.006 1.00 . A A . 43 TRP CZ2 1 1
14 37351 1 1 51 TRP CZ3 C 11.162 -6.110 4.044 1.00 . A A . 43 TRP CZ3 1 1
14 37352 1 1 51 TRP H H 6.858 -5.606 -1.734 1.00 . A A . 43 TRP H 1 1
14 37353 1 1 51 TRP HA H 7.125 -5.265 1.217 1.00 . A A . 43 TRP HA 1 1
14 37354 1 1 51 TRP HB2 H 9.127 -4.800 -0.990 1.00 . A A . 43 TRP HB2 1 1
14 37355 1 1 51 TRP HB3 H 9.292 -4.071 0.606 1.00 . A A . 43 TRP HB3 1 1
14 37356 1 1 51 TRP HD1 H 9.025 -7.548 -1.058 1.00 . A A . 43 TRP HD1 1 1
14 37357 1 1 51 TRP HE1 H 10.198 -9.264 0.456 1.00 . A A . 43 TRP HE1 1 1
14 37358 1 1 51 TRP HE3 H 10.200 -4.541 2.935 1.00 . A A . 43 TRP HE3 1 1
14 37359 1 1 51 TRP HH2 H 12.055 -7.848 4.926 1.00 . A A . 43 TRP HH2 1 1
14 37360 1 1 51 TRP HZ2 H 11.495 -9.327 3.036 1.00 . A A . 43 TRP HZ2 1 1
14 37361 1 1 51 TRP HZ3 H 11.411 -5.471 4.876 1.00 . A A . 43 TRP HZ3 1 1
14 37362 1 1 51 TRP N N 6.776 -5.826 -0.779 1.00 . A A . 43 TRP N 1 1
14 37363 1 1 51 TRP NE1 N 10.081 -8.319 0.705 1.00 . A A . 43 TRP NE1 1 1
14 37364 1 1 51 TRP O O 6.625 -3.012 -1.046 1.00 . A A . 43 TRP O 1 1
14 37365 1 1 52 MET C C 7.193 -0.576 1.833 1.00 . A A . 44 MET C 1 1
14 37366 1 1 52 MET CA C 6.125 -1.471 1.220 1.00 . A A . 44 MET CA 1 1
14 37367 1 1 52 MET CB C 4.814 -1.365 2.011 1.00 . A A . 44 MET CB 1 1
14 37368 1 1 52 MET CE C 1.729 -0.587 0.208 1.00 . A A . 44 MET CE 1 1
14 37369 1 1 52 MET CG C 4.047 -0.098 1.605 1.00 . A A . 44 MET CG 1 1
14 37370 1 1 52 MET H H 6.811 -3.310 2.047 1.00 . A A . 44 MET H 1 1
14 37371 1 1 52 MET HA H 5.949 -1.132 0.218 1.00 . A A . 44 MET HA 1 1
14 37372 1 1 52 MET HB2 H 4.203 -2.232 1.813 1.00 . A A . 44 MET HB2 1 1
14 37373 1 1 52 MET HB3 H 5.037 -1.316 3.060 1.00 . A A . 44 MET HB3 1 1
14 37374 1 1 52 MET HE1 H 1.251 -0.904 -0.711 1.00 . A A . 44 MET HE1 1 1
14 37375 1 1 52 MET HE2 H 1.242 0.301 0.583 1.00 . A A . 44 MET HE2 1 1
14 37376 1 1 52 MET HE3 H 1.651 -1.373 0.938 1.00 . A A . 44 MET HE3 1 1
14 37377 1 1 52 MET HG2 H 3.197 0.032 2.257 1.00 . A A . 44 MET HG2 1 1
14 37378 1 1 52 MET HG3 H 4.702 0.757 1.700 1.00 . A A . 44 MET HG3 1 1
14 37379 1 1 52 MET N N 6.608 -2.852 1.202 1.00 . A A . 44 MET N 1 1
14 37380 1 1 52 MET O O 7.712 -0.864 2.912 1.00 . A A . 44 MET O 1 1
14 37381 1 1 52 MET SD S 3.478 -0.236 -0.115 1.00 . A A . 44 MET SD 1 1
14 37382 1 1 53 LEU C C 7.884 2.736 2.068 1.00 . A A . 45 LEU C 1 1
14 37383 1 1 53 LEU CA C 8.549 1.442 1.609 1.00 . A A . 45 LEU CA 1 1
14 37384 1 1 53 LEU CB C 9.557 1.744 0.483 1.00 . A A . 45 LEU CB 1 1
14 37385 1 1 53 LEU CD1 C 10.764 0.829 -1.509 1.00 . A A . 45 LEU CD1 1 1
14 37386 1 1 53 LEU CD2 C 10.015 -0.761 0.300 1.00 . A A . 45 LEU CD2 1 1
14 37387 1 1 53 LEU CG C 9.676 0.542 -0.466 1.00 . A A . 45 LEU CG 1 1
14 37388 1 1 53 LEU H H 7.073 0.689 0.280 1.00 . A A . 45 LEU H 1 1
14 37389 1 1 53 LEU HA H 9.077 1.009 2.441 1.00 . A A . 45 LEU HA 1 1
14 37390 1 1 53 LEU HB2 H 9.230 2.605 -0.082 1.00 . A A . 45 LEU HB2 1 1
14 37391 1 1 53 LEU HB3 H 10.521 1.949 0.913 1.00 . A A . 45 LEU HB3 1 1
14 37392 1 1 53 LEU HD11 H 10.377 1.502 -2.257 1.00 . A A . 45 LEU HD11 1 1
14 37393 1 1 53 LEU HD12 H 11.064 -0.099 -1.977 1.00 . A A . 45 LEU HD12 1 1
14 37394 1 1 53 LEU HD13 H 11.620 1.276 -1.025 1.00 . A A . 45 LEU HD13 1 1
14 37395 1 1 53 LEU HD21 H 10.357 -0.531 1.296 1.00 . A A . 45 LEU HD21 1 1
14 37396 1 1 53 LEU HD22 H 10.789 -1.309 -0.223 1.00 . A A . 45 LEU HD22 1 1
14 37397 1 1 53 LEU HD23 H 9.134 -1.383 0.355 1.00 . A A . 45 LEU HD23 1 1
14 37398 1 1 53 LEU HG H 8.734 0.423 -0.972 1.00 . A A . 45 LEU HG 1 1
14 37399 1 1 53 LEU N N 7.527 0.509 1.132 1.00 . A A . 45 LEU N 1 1
14 37400 1 1 53 LEU O O 7.081 3.304 1.337 1.00 . A A . 45 LEU O 1 1
14 37401 1 1 54 TYR C C 8.631 5.592 3.740 1.00 . A A . 46 TYR C 1 1
14 37402 1 1 54 TYR CA C 7.637 4.442 3.805 1.00 . A A . 46 TYR CA 1 1
14 37403 1 1 54 TYR CB C 7.165 4.245 5.242 1.00 . A A . 46 TYR CB 1 1
14 37404 1 1 54 TYR CD1 C 6.146 1.949 5.074 1.00 . A A . 46 TYR CD1 1 1
14 37405 1 1 54 TYR CD2 C 4.680 3.844 5.448 1.00 . A A . 46 TYR CD2 1 1
14 37406 1 1 54 TYR CE1 C 5.040 1.093 5.089 1.00 . A A . 46 TYR CE1 1 1
14 37407 1 1 54 TYR CE2 C 3.575 2.987 5.463 1.00 . A A . 46 TYR CE2 1 1
14 37408 1 1 54 TYR CG C 5.967 3.324 5.253 1.00 . A A . 46 TYR CG 1 1
14 37409 1 1 54 TYR CZ C 3.754 1.610 5.284 1.00 . A A . 46 TYR CZ 1 1
14 37410 1 1 54 TYR H H 8.881 2.709 3.805 1.00 . A A . 46 TYR H 1 1
14 37411 1 1 54 TYR HA H 6.785 4.697 3.199 1.00 . A A . 46 TYR HA 1 1
14 37412 1 1 54 TYR HB2 H 7.963 3.814 5.826 1.00 . A A . 46 TYR HB2 1 1
14 37413 1 1 54 TYR HB3 H 6.888 5.202 5.660 1.00 . A A . 46 TYR HB3 1 1
14 37414 1 1 54 TYR HD1 H 7.136 1.549 4.921 1.00 . A A . 46 TYR HD1 1 1
14 37415 1 1 54 TYR HD2 H 4.542 4.907 5.585 1.00 . A A . 46 TYR HD2 1 1
14 37416 1 1 54 TYR HE1 H 5.179 0.032 4.953 1.00 . A A . 46 TYR HE1 1 1
14 37417 1 1 54 TYR HE2 H 2.583 3.386 5.616 1.00 . A A . 46 TYR HE2 1 1
14 37418 1 1 54 TYR HH H 2.542 0.463 6.209 1.00 . A A . 46 TYR HH 1 1
14 37419 1 1 54 TYR N N 8.224 3.202 3.275 1.00 . A A . 46 TYR N 1 1
14 37420 1 1 54 TYR O O 9.800 5.461 4.117 1.00 . A A . 46 TYR O 1 1
14 37421 1 1 54 TYR OH O 2.665 0.764 5.305 1.00 . A A . 46 TYR OH 1 1
14 37422 1 1 55 GLU C C 9.531 8.359 4.401 1.00 . A A . 47 GLU C 1 1
14 37423 1 1 55 GLU CA C 8.991 7.885 3.056 1.00 . A A . 47 GLU CA 1 1
14 37424 1 1 55 GLU CB C 8.193 9.020 2.406 1.00 . A A . 47 GLU CB 1 1
14 37425 1 1 55 GLU CD C 7.505 10.666 4.208 1.00 . A A . 47 GLU CD 1 1
14 37426 1 1 55 GLU CG C 7.061 9.473 3.356 1.00 . A A . 47 GLU CG 1 1
14 37427 1 1 55 GLU H H 7.218 6.713 2.912 1.00 . A A . 47 GLU H 1 1
14 37428 1 1 55 GLU HA H 9.808 7.620 2.412 1.00 . A A . 47 GLU HA 1 1
14 37429 1 1 55 GLU HB2 H 8.856 9.849 2.200 1.00 . A A . 47 GLU HB2 1 1
14 37430 1 1 55 GLU HB3 H 7.766 8.667 1.479 1.00 . A A . 47 GLU HB3 1 1
14 37431 1 1 55 GLU HG2 H 6.200 9.764 2.768 1.00 . A A . 47 GLU HG2 1 1
14 37432 1 1 55 GLU HG3 H 6.785 8.653 4.012 1.00 . A A . 47 GLU HG3 1 1
14 37433 1 1 55 GLU N N 8.150 6.708 3.222 1.00 . A A . 47 GLU N 1 1
14 37434 1 1 55 GLU O O 10.639 8.877 4.508 1.00 . A A . 47 GLU O 1 1
14 37435 1 1 55 GLU OE1 O 8.694 10.797 4.440 1.00 . A A . 47 GLU OE1 1 1
14 37436 1 1 55 GLU OE2 O 6.648 11.430 4.616 1.00 . A A . 47 GLU OE2 1 1
14 37437 1 1 56 GLN C C 9.374 7.361 7.616 1.00 . A A . 48 GLN C 1 1
14 37438 1 1 56 GLN CA C 9.103 8.601 6.781 1.00 . A A . 48 GLN CA 1 1
14 37439 1 1 56 GLN CB C 7.963 9.420 7.398 1.00 . A A . 48 GLN CB 1 1
14 37440 1 1 56 GLN CD C 6.670 7.606 8.535 1.00 . A A . 48 GLN CD 1 1
14 37441 1 1 56 GLN CG C 6.675 8.602 7.394 1.00 . A A . 48 GLN CG 1 1
14 37442 1 1 56 GLN H H 7.853 7.771 5.280 1.00 . A A . 48 GLN H 1 1
14 37443 1 1 56 GLN HA H 9.992 9.210 6.742 1.00 . A A . 48 GLN HA 1 1
14 37444 1 1 56 GLN HB2 H 8.205 9.692 8.412 1.00 . A A . 48 GLN HB2 1 1
14 37445 1 1 56 GLN HB3 H 7.816 10.316 6.815 1.00 . A A . 48 GLN HB3 1 1
14 37446 1 1 56 GLN HE21 H 6.724 6.044 7.322 1.00 . A A . 48 GLN HE21 1 1
14 37447 1 1 56 GLN HE22 H 6.673 5.688 8.963 1.00 . A A . 48 GLN HE22 1 1
14 37448 1 1 56 GLN HG2 H 5.836 9.263 7.495 1.00 . A A . 48 GLN HG2 1 1
14 37449 1 1 56 GLN HG3 H 6.598 8.061 6.471 1.00 . A A . 48 GLN HG3 1 1
14 37450 1 1 56 GLN N N 8.726 8.188 5.430 1.00 . A A . 48 GLN N 1 1
14 37451 1 1 56 GLN NE2 N 6.697 6.339 8.254 1.00 . A A . 48 GLN NE2 1 1
14 37452 1 1 56 GLN O O 8.844 6.291 7.320 1.00 . A A . 48 GLN O 1 1
14 37453 1 1 56 GLN OE1 O 6.634 7.989 9.703 1.00 . A A . 48 GLN OE1 1 1
14 37454 1 1 57 PRO C C 9.180 5.658 10.073 1.00 . A A . 49 PRO C 1 1
14 37455 1 1 57 PRO CA C 10.465 6.272 9.501 1.00 . A A . 49 PRO CA 1 1
14 37456 1 1 57 PRO CB C 11.379 6.838 10.603 1.00 . A A . 49 PRO CB 1 1
14 37457 1 1 57 PRO CD C 10.910 8.637 9.106 1.00 . A A . 49 PRO CD 1 1
14 37458 1 1 57 PRO CG C 11.144 8.309 10.573 1.00 . A A . 49 PRO CG 1 1
14 37459 1 1 57 PRO HA H 11.012 5.535 8.943 1.00 . A A . 49 PRO HA 1 1
14 37460 1 1 57 PRO HB2 H 11.115 6.427 11.570 1.00 . A A . 49 PRO HB2 1 1
14 37461 1 1 57 PRO HB3 H 12.417 6.628 10.374 1.00 . A A . 49 PRO HB3 1 1
14 37462 1 1 57 PRO HD2 H 10.333 9.538 9.010 1.00 . A A . 49 PRO HD2 1 1
14 37463 1 1 57 PRO HD3 H 11.847 8.720 8.575 1.00 . A A . 49 PRO HD3 1 1
14 37464 1 1 57 PRO HG2 H 10.267 8.554 11.158 1.00 . A A . 49 PRO HG2 1 1
14 37465 1 1 57 PRO HG3 H 12.007 8.845 10.937 1.00 . A A . 49 PRO HG3 1 1
14 37466 1 1 57 PRO N N 10.174 7.450 8.642 1.00 . A A . 49 PRO N 1 1
14 37467 1 1 57 PRO O O 8.194 6.354 10.289 1.00 . A A . 49 PRO O 1 1
14 37468 1 1 58 ASN C C 7.062 3.425 9.676 1.00 . A A . 50 ASN C 1 1
14 37469 1 1 58 ASN CA C 8.089 3.580 10.784 1.00 . A A . 50 ASN CA 1 1
14 37470 1 1 58 ASN CB C 7.469 4.232 12.030 1.00 . A A . 50 ASN CB 1 1
14 37471 1 1 58 ASN CG C 8.548 4.583 13.053 1.00 . A A . 50 ASN CG 1 1
14 37472 1 1 58 ASN H H 10.024 3.861 10.063 1.00 . A A . 50 ASN H 1 1
14 37473 1 1 58 ASN HA H 8.472 2.612 11.046 1.00 . A A . 50 ASN HA 1 1
14 37474 1 1 58 ASN HB2 H 6.942 5.126 11.751 1.00 . A A . 50 ASN HB2 1 1
14 37475 1 1 58 ASN HB3 H 6.775 3.540 12.476 1.00 . A A . 50 ASN HB3 1 1
14 37476 1 1 58 ASN HD21 H 10.047 4.510 11.757 1.00 . A A . 50 ASN HD21 1 1
14 37477 1 1 58 ASN HD22 H 10.485 4.898 13.343 1.00 . A A . 50 ASN HD22 1 1
14 37478 1 1 58 ASN N N 9.214 4.344 10.276 1.00 . A A . 50 ASN N 1 1
14 37479 1 1 58 ASN ND2 N 9.797 4.669 12.686 1.00 . A A . 50 ASN ND2 1 1
14 37480 1 1 58 ASN O O 7.383 2.942 8.591 1.00 . A A . 50 ASN O 1 1
14 37481 1 1 58 ASN OD1 O 8.240 4.792 14.225 1.00 . A A . 50 ASN OD1 1 1
14 37482 1 1 59 TYR C C 3.741 4.898 9.147 1.00 . A A . 51 TYR C 1 1
14 37483 1 1 59 TYR CA C 4.768 3.772 8.936 1.00 . A A . 51 TYR CA 1 1
14 37484 1 1 59 TYR CB C 4.084 2.397 9.001 1.00 . A A . 51 TYR CB 1 1
14 37485 1 1 59 TYR CD1 C 5.959 0.766 8.551 1.00 . A A . 51 TYR CD1 1 1
14 37486 1 1 59 TYR CD2 C 5.120 0.982 10.813 1.00 . A A . 51 TYR CD2 1 1
14 37487 1 1 59 TYR CE1 C 6.878 -0.194 8.983 1.00 . A A . 51 TYR CE1 1 1
14 37488 1 1 59 TYR CE2 C 6.038 0.019 11.245 1.00 . A A . 51 TYR CE2 1 1
14 37489 1 1 59 TYR CG C 5.080 1.355 9.464 1.00 . A A . 51 TYR CG 1 1
14 37490 1 1 59 TYR CZ C 6.917 -0.569 10.329 1.00 . A A . 51 TYR CZ 1 1
14 37491 1 1 59 TYR H H 5.678 4.233 10.815 1.00 . A A . 51 TYR H 1 1
14 37492 1 1 59 TYR HA H 5.238 3.895 7.971 1.00 . A A . 51 TYR HA 1 1
14 37493 1 1 59 TYR HB2 H 3.258 2.430 9.695 1.00 . A A . 51 TYR HB2 1 1
14 37494 1 1 59 TYR HB3 H 3.717 2.132 8.020 1.00 . A A . 51 TYR HB3 1 1
14 37495 1 1 59 TYR HD1 H 5.933 1.058 7.516 1.00 . A A . 51 TYR HD1 1 1
14 37496 1 1 59 TYR HD2 H 4.444 1.438 11.521 1.00 . A A . 51 TYR HD2 1 1
14 37497 1 1 59 TYR HE1 H 7.556 -0.645 8.277 1.00 . A A . 51 TYR HE1 1 1
14 37498 1 1 59 TYR HE2 H 6.070 -0.265 12.285 1.00 . A A . 51 TYR HE2 1 1
14 37499 1 1 59 TYR HH H 7.902 -2.186 10.063 1.00 . A A . 51 TYR HH 1 1
14 37500 1 1 59 TYR N N 5.843 3.852 9.942 1.00 . A A . 51 TYR N 1 1
14 37501 1 1 59 TYR O O 2.646 4.674 9.664 1.00 . A A . 51 TYR O 1 1
14 37502 1 1 59 TYR OH O 7.820 -1.523 10.755 1.00 . A A . 51 TYR OH 1 1
14 37503 1 1 60 SER C C 3.379 8.258 7.797 1.00 . A A . 52 SER C 1 1
14 37504 1 1 60 SER CA C 3.267 7.281 8.957 1.00 . A A . 52 SER CA 1 1
14 37505 1 1 60 SER CB C 3.647 7.988 10.264 1.00 . A A . 52 SER CB 1 1
14 37506 1 1 60 SER H H 5.030 6.213 8.399 1.00 . A A . 52 SER H 1 1
14 37507 1 1 60 SER HA H 2.227 6.990 9.033 1.00 . A A . 52 SER HA 1 1
14 37508 1 1 60 SER HB2 H 3.981 7.260 10.983 1.00 . A A . 52 SER HB2 1 1
14 37509 1 1 60 SER HB3 H 4.443 8.699 10.082 1.00 . A A . 52 SER HB3 1 1
14 37510 1 1 60 SER HG H 2.741 9.575 10.934 1.00 . A A . 52 SER HG 1 1
14 37511 1 1 60 SER N N 4.129 6.111 8.771 1.00 . A A . 52 SER N 1 1
14 37512 1 1 60 SER O O 3.030 9.432 7.935 1.00 . A A . 52 SER O 1 1
14 37513 1 1 60 SER OG O 2.503 8.658 10.779 1.00 . A A . 52 SER OG 1 1
14 37514 1 1 61 GLY C C 3.551 7.915 4.219 1.00 . A A . 53 GLY C 1 1
14 37515 1 1 61 GLY CA C 3.975 8.642 5.477 1.00 . A A . 53 GLY CA 1 1
14 37516 1 1 61 GLY H H 4.109 6.840 6.590 1.00 . A A . 53 GLY H 1 1
14 37517 1 1 61 GLY HA2 H 3.354 9.518 5.594 1.00 . A A . 53 GLY HA2 1 1
14 37518 1 1 61 GLY HA3 H 4.992 8.953 5.377 1.00 . A A . 53 GLY HA3 1 1
14 37519 1 1 61 GLY N N 3.848 7.783 6.651 1.00 . A A . 53 GLY N 1 1
14 37520 1 1 61 GLY O O 2.815 6.932 4.277 1.00 . A A . 53 GLY O 1 1
14 37521 1 1 62 LEU C C 4.204 6.406 1.706 1.00 . A A . 54 LEU C 1 1
14 37522 1 1 62 LEU CA C 3.641 7.815 1.810 1.00 . A A . 54 LEU CA 1 1
14 37523 1 1 62 LEU CB C 4.188 8.668 0.667 1.00 . A A . 54 LEU CB 1 1
14 37524 1 1 62 LEU CD1 C 2.199 8.025 -0.744 1.00 . A A . 54 LEU CD1 1 1
14 37525 1 1 62 LEU CD2 C 4.260 8.983 -1.819 1.00 . A A . 54 LEU CD2 1 1
14 37526 1 1 62 LEU CG C 3.737 8.089 -0.684 1.00 . A A . 54 LEU CG 1 1
14 37527 1 1 62 LEU H H 4.574 9.207 3.092 1.00 . A A . 54 LEU H 1 1
14 37528 1 1 62 LEU HA H 2.568 7.832 1.769 1.00 . A A . 54 LEU HA 1 1
14 37529 1 1 62 LEU HB2 H 3.822 9.679 0.766 1.00 . A A . 54 LEU HB2 1 1
14 37530 1 1 62 LEU HB3 H 5.268 8.671 0.708 1.00 . A A . 54 LEU HB3 1 1
14 37531 1 1 62 LEU HD11 H 1.870 8.076 -1.772 1.00 . A A . 54 LEU HD11 1 1
14 37532 1 1 62 LEU HD12 H 1.780 8.855 -0.192 1.00 . A A . 54 LEU HD12 1 1
14 37533 1 1 62 LEU HD13 H 1.861 7.098 -0.307 1.00 . A A . 54 LEU HD13 1 1
14 37534 1 1 62 LEU HD21 H 4.355 8.395 -2.716 1.00 . A A . 54 LEU HD21 1 1
14 37535 1 1 62 LEU HD22 H 5.224 9.389 -1.551 1.00 . A A . 54 LEU HD22 1 1
14 37536 1 1 62 LEU HD23 H 3.568 9.792 -1.991 1.00 . A A . 54 LEU HD23 1 1
14 37537 1 1 62 LEU HG H 4.140 7.093 -0.797 1.00 . A A . 54 LEU HG 1 1
14 37538 1 1 62 LEU N N 4.004 8.414 3.078 1.00 . A A . 54 LEU N 1 1
14 37539 1 1 62 LEU O O 5.278 6.139 2.233 1.00 . A A . 54 LEU O 1 1
14 37540 1 1 63 GLN C C 4.051 3.734 -0.584 1.00 . A A . 55 GLN C 1 1
14 37541 1 1 63 GLN CA C 3.940 4.124 0.894 1.00 . A A . 55 GLN CA 1 1
14 37542 1 1 63 GLN CB C 2.957 3.197 1.627 1.00 . A A . 55 GLN CB 1 1
14 37543 1 1 63 GLN CD C 0.578 2.894 2.347 1.00 . A A . 55 GLN CD 1 1
14 37544 1 1 63 GLN CG C 1.535 3.773 1.558 1.00 . A A . 55 GLN CG 1 1
14 37545 1 1 63 GLN H H 2.625 5.780 0.648 1.00 . A A . 55 GLN H 1 1
14 37546 1 1 63 GLN HA H 4.915 4.017 1.350 1.00 . A A . 55 GLN HA 1 1
14 37547 1 1 63 GLN HB2 H 2.968 2.220 1.172 1.00 . A A . 55 GLN HB2 1 1
14 37548 1 1 63 GLN HB3 H 3.255 3.114 2.666 1.00 . A A . 55 GLN HB3 1 1
14 37549 1 1 63 GLN HE21 H -0.598 4.407 2.868 1.00 . A A . 55 GLN HE21 1 1
14 37550 1 1 63 GLN HE22 H -1.074 2.885 3.449 1.00 . A A . 55 GLN HE22 1 1
14 37551 1 1 63 GLN HG2 H 1.521 4.766 1.981 1.00 . A A . 55 GLN HG2 1 1
14 37552 1 1 63 GLN HG3 H 1.212 3.814 0.529 1.00 . A A . 55 GLN HG3 1 1
14 37553 1 1 63 GLN N N 3.486 5.509 1.038 1.00 . A A . 55 GLN N 1 1
14 37554 1 1 63 GLN NE2 N -0.451 3.440 2.937 1.00 . A A . 55 GLN NE2 1 1
14 37555 1 1 63 GLN O O 3.319 4.252 -1.428 1.00 . A A . 55 GLN O 1 1
14 37556 1 1 63 GLN OE1 O 0.772 1.685 2.433 1.00 . A A . 55 GLN OE1 1 1
14 37557 1 1 64 TYR C C 5.073 0.829 -2.333 1.00 . A A . 56 TYR C 1 1
14 37558 1 1 64 TYR CA C 5.181 2.345 -2.259 1.00 . A A . 56 TYR CA 1 1
14 37559 1 1 64 TYR CB C 6.559 2.767 -2.746 1.00 . A A . 56 TYR CB 1 1
14 37560 1 1 64 TYR CD1 C 5.851 5.029 -3.598 1.00 . A A . 56 TYR CD1 1 1
14 37561 1 1 64 TYR CD2 C 7.573 4.921 -1.899 1.00 . A A . 56 TYR CD2 1 1
14 37562 1 1 64 TYR CE1 C 5.948 6.423 -3.610 1.00 . A A . 56 TYR CE1 1 1
14 37563 1 1 64 TYR CE2 C 7.670 6.318 -1.908 1.00 . A A . 56 TYR CE2 1 1
14 37564 1 1 64 TYR CG C 6.662 4.276 -2.744 1.00 . A A . 56 TYR CG 1 1
14 37565 1 1 64 TYR CZ C 6.858 7.069 -2.764 1.00 . A A . 56 TYR CZ 1 1
14 37566 1 1 64 TYR H H 5.518 2.448 -0.153 1.00 . A A . 56 TYR H 1 1
14 37567 1 1 64 TYR HA H 4.424 2.791 -2.885 1.00 . A A . 56 TYR HA 1 1
14 37568 1 1 64 TYR HB2 H 7.313 2.350 -2.094 1.00 . A A . 56 TYR HB2 1 1
14 37569 1 1 64 TYR HB3 H 6.706 2.395 -3.744 1.00 . A A . 56 TYR HB3 1 1
14 37570 1 1 64 TYR HD1 H 5.149 4.537 -4.245 1.00 . A A . 56 TYR HD1 1 1
14 37571 1 1 64 TYR HD2 H 8.200 4.343 -1.240 1.00 . A A . 56 TYR HD2 1 1
14 37572 1 1 64 TYR HE1 H 5.324 7.000 -4.277 1.00 . A A . 56 TYR HE1 1 1
14 37573 1 1 64 TYR HE2 H 8.370 6.816 -1.255 1.00 . A A . 56 TYR HE2 1 1
14 37574 1 1 64 TYR HH H 6.929 8.755 -1.872 1.00 . A A . 56 TYR HH 1 1
14 37575 1 1 64 TYR N N 4.976 2.810 -0.882 1.00 . A A . 56 TYR N 1 1
14 37576 1 1 64 TYR O O 5.778 0.122 -1.628 1.00 . A A . 56 TYR O 1 1
14 37577 1 1 64 TYR OH O 6.962 8.444 -2.780 1.00 . A A . 56 TYR OH 1 1
14 37578 1 1 65 PHE C C 4.971 -1.684 -4.280 1.00 . A A . 57 PHE C 1 1
14 37579 1 1 65 PHE CA C 3.958 -1.092 -3.320 1.00 . A A . 57 PHE CA 1 1
14 37580 1 1 65 PHE CB C 2.540 -1.353 -3.831 1.00 . A A . 57 PHE CB 1 1
14 37581 1 1 65 PHE CD1 C 2.086 -3.411 -2.464 1.00 . A A . 57 PHE CD1 1 1
14 37582 1 1 65 PHE CD2 C 2.057 -3.608 -4.878 1.00 . A A . 57 PHE CD2 1 1
14 37583 1 1 65 PHE CE1 C 1.786 -4.772 -2.351 1.00 . A A . 57 PHE CE1 1 1
14 37584 1 1 65 PHE CE2 C 1.756 -4.973 -4.758 1.00 . A A . 57 PHE CE2 1 1
14 37585 1 1 65 PHE CG C 2.223 -2.827 -3.725 1.00 . A A . 57 PHE CG 1 1
14 37586 1 1 65 PHE CZ C 1.622 -5.551 -3.496 1.00 . A A . 57 PHE CZ 1 1
14 37587 1 1 65 PHE H H 3.628 0.965 -3.707 1.00 . A A . 57 PHE H 1 1
14 37588 1 1 65 PHE HA H 4.076 -1.569 -2.358 1.00 . A A . 57 PHE HA 1 1
14 37589 1 1 65 PHE HB2 H 1.838 -0.792 -3.233 1.00 . A A . 57 PHE HB2 1 1
14 37590 1 1 65 PHE HB3 H 2.465 -1.040 -4.858 1.00 . A A . 57 PHE HB3 1 1
14 37591 1 1 65 PHE HD1 H 2.214 -2.812 -1.577 1.00 . A A . 57 PHE HD1 1 1
14 37592 1 1 65 PHE HD2 H 2.160 -3.159 -5.854 1.00 . A A . 57 PHE HD2 1 1
14 37593 1 1 65 PHE HE1 H 1.680 -5.222 -1.382 1.00 . A A . 57 PHE HE1 1 1
14 37594 1 1 65 PHE HE2 H 1.626 -5.582 -5.638 1.00 . A A . 57 PHE HE2 1 1
14 37595 1 1 65 PHE HZ H 1.393 -6.600 -3.406 1.00 . A A . 57 PHE HZ 1 1
14 37596 1 1 65 PHE N N 4.174 0.342 -3.182 1.00 . A A . 57 PHE N 1 1
14 37597 1 1 65 PHE O O 5.060 -1.284 -5.441 1.00 . A A . 57 PHE O 1 1
14 37598 1 1 66 LEU C C 6.428 -4.796 -4.729 1.00 . A A . 58 LEU C 1 1
14 37599 1 1 66 LEU CA C 6.761 -3.323 -4.592 1.00 . A A . 58 LEU CA 1 1
14 37600 1 1 66 LEU CB C 8.155 -3.177 -3.949 1.00 . A A . 58 LEU CB 1 1
14 37601 1 1 66 LEU CD1 C 8.099 -0.696 -3.517 1.00 . A A . 58 LEU CD1 1 1
14 37602 1 1 66 LEU CD2 C 10.270 -1.852 -3.970 1.00 . A A . 58 LEU CD2 1 1
14 37603 1 1 66 LEU CG C 8.779 -1.821 -4.308 1.00 . A A . 58 LEU CG 1 1
14 37604 1 1 66 LEU H H 5.606 -2.940 -2.850 1.00 . A A . 58 LEU H 1 1
14 37605 1 1 66 LEU HA H 6.783 -2.902 -5.587 1.00 . A A . 58 LEU HA 1 1
14 37606 1 1 66 LEU HB2 H 8.068 -3.261 -2.877 1.00 . A A . 58 LEU HB2 1 1
14 37607 1 1 66 LEU HB3 H 8.799 -3.963 -4.309 1.00 . A A . 58 LEU HB3 1 1
14 37608 1 1 66 LEU HD11 H 7.917 -1.022 -2.509 1.00 . A A . 58 LEU HD11 1 1
14 37609 1 1 66 LEU HD12 H 7.165 -0.439 -3.978 1.00 . A A . 58 LEU HD12 1 1
14 37610 1 1 66 LEU HD13 H 8.740 0.174 -3.503 1.00 . A A . 58 LEU HD13 1 1
14 37611 1 1 66 LEU HD21 H 10.696 -0.875 -4.143 1.00 . A A . 58 LEU HD21 1 1
14 37612 1 1 66 LEU HD22 H 10.766 -2.579 -4.598 1.00 . A A . 58 LEU HD22 1 1
14 37613 1 1 66 LEU HD23 H 10.398 -2.124 -2.934 1.00 . A A . 58 LEU HD23 1 1
14 37614 1 1 66 LEU HG H 8.663 -1.642 -5.365 1.00 . A A . 58 LEU HG 1 1
14 37615 1 1 66 LEU N N 5.738 -2.651 -3.782 1.00 . A A . 58 LEU N 1 1
14 37616 1 1 66 LEU O O 5.924 -5.424 -3.799 1.00 . A A . 58 LEU O 1 1
14 37617 1 1 67 ARG C C 7.705 -7.402 -6.759 1.00 . A A . 59 ARG C 1 1
14 37618 1 1 67 ARG CA C 6.451 -6.753 -6.187 1.00 . A A . 59 ARG CA 1 1
14 37619 1 1 67 ARG CB C 5.303 -6.878 -7.200 1.00 . A A . 59 ARG CB 1 1
14 37620 1 1 67 ARG CD C 3.090 -5.970 -7.904 1.00 . A A . 59 ARG CD 1 1
14 37621 1 1 67 ARG CG C 4.269 -5.780 -6.949 1.00 . A A . 59 ARG CG 1 1
14 37622 1 1 67 ARG CZ C 2.385 -3.748 -8.602 1.00 . A A . 59 ARG CZ 1 1
14 37623 1 1 67 ARG H H 7.117 -4.790 -6.607 1.00 . A A . 59 ARG H 1 1
14 37624 1 1 67 ARG HA H 6.183 -7.248 -5.269 1.00 . A A . 59 ARG HA 1 1
14 37625 1 1 67 ARG HB2 H 5.689 -6.776 -8.206 1.00 . A A . 59 ARG HB2 1 1
14 37626 1 1 67 ARG HB3 H 4.830 -7.843 -7.092 1.00 . A A . 59 ARG HB3 1 1
14 37627 1 1 67 ARG HD2 H 3.458 -6.086 -8.911 1.00 . A A . 59 ARG HD2 1 1
14 37628 1 1 67 ARG HD3 H 2.548 -6.862 -7.619 1.00 . A A . 59 ARG HD3 1 1
14 37629 1 1 67 ARG HE H 1.430 -4.839 -7.223 1.00 . A A . 59 ARG HE 1 1
14 37630 1 1 67 ARG HG2 H 3.926 -5.838 -5.928 1.00 . A A . 59 ARG HG2 1 1
14 37631 1 1 67 ARG HG3 H 4.718 -4.814 -7.125 1.00 . A A . 59 ARG HG3 1 1
14 37632 1 1 67 ARG HH11 H 4.017 -4.486 -9.497 1.00 . A A . 59 ARG HH11 1 1
14 37633 1 1 67 ARG HH12 H 3.536 -2.903 -10.006 1.00 . A A . 59 ARG HH12 1 1
14 37634 1 1 67 ARG HH21 H 0.797 -2.764 -7.885 1.00 . A A . 59 ARG HH21 1 1
14 37635 1 1 67 ARG HH22 H 1.713 -1.927 -9.093 1.00 . A A . 59 ARG HH22 1 1
14 37636 1 1 67 ARG N N 6.718 -5.344 -5.908 1.00 . A A . 59 ARG N 1 1
14 37637 1 1 67 ARG NE N 2.191 -4.820 -7.838 1.00 . A A . 59 ARG NE 1 1
14 37638 1 1 67 ARG NH1 N 3.391 -3.709 -9.433 1.00 . A A . 59 ARG NH1 1 1
14 37639 1 1 67 ARG NH2 N 1.568 -2.734 -8.520 1.00 . A A . 59 ARG NH2 1 1
14 37640 1 1 67 ARG O O 8.539 -6.719 -7.351 1.00 . A A . 59 ARG O 1 1
14 37641 1 1 68 ARG C C 9.535 -8.847 -8.369 1.00 . A A . 60 ARG C 1 1
14 37642 1 1 68 ARG CA C 9.003 -9.451 -7.063 1.00 . A A . 60 ARG CA 1 1
14 37643 1 1 68 ARG CB C 8.624 -10.918 -7.279 1.00 . A A . 60 ARG CB 1 1
14 37644 1 1 68 ARG CD C 6.926 -12.450 -8.274 1.00 . A A . 60 ARG CD 1 1
14 37645 1 1 68 ARG CG C 7.417 -11.005 -8.216 1.00 . A A . 60 ARG CG 1 1
14 37646 1 1 68 ARG CZ C 7.749 -14.607 -9.012 1.00 . A A . 60 ARG CZ 1 1
14 37647 1 1 68 ARG H H 7.145 -9.201 -6.069 1.00 . A A . 60 ARG H 1 1
14 37648 1 1 68 ARG HA H 9.767 -9.401 -6.307 1.00 . A A . 60 ARG HA 1 1
14 37649 1 1 68 ARG HB2 H 9.459 -11.445 -7.716 1.00 . A A . 60 ARG HB2 1 1
14 37650 1 1 68 ARG HB3 H 8.372 -11.368 -6.330 1.00 . A A . 60 ARG HB3 1 1
14 37651 1 1 68 ARG HD2 H 6.735 -12.803 -7.272 1.00 . A A . 60 ARG HD2 1 1
14 37652 1 1 68 ARG HD3 H 6.011 -12.492 -8.847 1.00 . A A . 60 ARG HD3 1 1
14 37653 1 1 68 ARG HE H 8.758 -12.893 -9.239 1.00 . A A . 60 ARG HE 1 1
14 37654 1 1 68 ARG HG2 H 6.626 -10.368 -7.847 1.00 . A A . 60 ARG HG2 1 1
14 37655 1 1 68 ARG HG3 H 7.703 -10.689 -9.206 1.00 . A A . 60 ARG HG3 1 1
14 37656 1 1 68 ARG HH11 H 5.950 -14.582 -8.135 1.00 . A A . 60 ARG HH11 1 1
14 37657 1 1 68 ARG HH12 H 6.512 -16.138 -8.649 1.00 . A A . 60 ARG HH12 1 1
14 37658 1 1 68 ARG HH21 H 9.507 -14.929 -9.915 1.00 . A A . 60 ARG HH21 1 1
14 37659 1 1 68 ARG HH22 H 8.528 -16.334 -9.657 1.00 . A A . 60 ARG HH22 1 1
14 37660 1 1 68 ARG N N 7.836 -8.715 -6.569 1.00 . A A . 60 ARG N 1 1
14 37661 1 1 68 ARG NE N 7.932 -13.297 -8.898 1.00 . A A . 60 ARG NE 1 1
14 37662 1 1 68 ARG NH1 N 6.652 -15.152 -8.565 1.00 . A A . 60 ARG NH1 1 1
14 37663 1 1 68 ARG NH2 N 8.666 -15.348 -9.572 1.00 . A A . 60 ARG NH2 1 1
14 37664 1 1 68 ARG O O 8.784 -8.644 -9.322 1.00 . A A . 60 ARG O 1 1
14 37665 1 1 69 GLY C C 12.642 -7.097 -9.203 1.00 . A A . 61 GLY C 1 1
14 37666 1 1 69 GLY CA C 11.446 -7.961 -9.585 1.00 . A A . 61 GLY CA 1 1
14 37667 1 1 69 GLY H H 11.381 -8.725 -7.606 1.00 . A A . 61 GLY H 1 1
14 37668 1 1 69 GLY HA2 H 11.772 -8.751 -10.244 1.00 . A A . 61 GLY HA2 1 1
14 37669 1 1 69 GLY HA3 H 10.720 -7.346 -10.099 1.00 . A A . 61 GLY HA3 1 1
14 37670 1 1 69 GLY N N 10.830 -8.550 -8.397 1.00 . A A . 61 GLY N 1 1
14 37671 1 1 69 GLY O O 13.027 -7.032 -8.036 1.00 . A A . 61 GLY O 1 1
14 37672 1 1 70 ASP C C 14.043 -4.118 -10.307 1.00 . A A . 62 ASP C 1 1
14 37673 1 1 70 ASP CA C 14.383 -5.568 -9.978 1.00 . A A . 62 ASP CA 1 1
14 37674 1 1 70 ASP CB C 15.549 -6.032 -10.855 1.00 . A A . 62 ASP CB 1 1
14 37675 1 1 70 ASP CG C 15.143 -5.989 -12.323 1.00 . A A . 62 ASP CG 1 1
14 37676 1 1 70 ASP H H 12.871 -6.525 -11.107 1.00 . A A . 62 ASP H 1 1
14 37677 1 1 70 ASP HA H 14.688 -5.626 -8.944 1.00 . A A . 62 ASP HA 1 1
14 37678 1 1 70 ASP HB2 H 16.397 -5.382 -10.697 1.00 . A A . 62 ASP HB2 1 1
14 37679 1 1 70 ASP HB3 H 15.817 -7.043 -10.587 1.00 . A A . 62 ASP HB3 1 1
14 37680 1 1 70 ASP N N 13.226 -6.433 -10.200 1.00 . A A . 62 ASP N 1 1
14 37681 1 1 70 ASP O O 13.441 -3.825 -11.340 1.00 . A A . 62 ASP O 1 1
14 37682 1 1 70 ASP OD1 O 13.975 -5.756 -12.588 1.00 . A A . 62 ASP OD1 1 1
14 37683 1 1 70 ASP OD2 O 16.006 -6.191 -13.161 1.00 . A A . 62 ASP OD2 1 1
14 37684 1 1 71 TYR C C 15.499 -1.009 -9.449 1.00 . A A . 63 TYR C 1 1
14 37685 1 1 71 TYR CA C 14.194 -1.779 -9.598 1.00 . A A . 63 TYR CA 1 1
14 37686 1 1 71 TYR CB C 13.201 -1.283 -8.549 1.00 . A A . 63 TYR CB 1 1
14 37687 1 1 71 TYR CD1 C 11.173 -2.197 -9.727 1.00 . A A . 63 TYR CD1 1 1
14 37688 1 1 71 TYR CD2 C 11.622 -2.931 -7.458 1.00 . A A . 63 TYR CD2 1 1
14 37689 1 1 71 TYR CE1 C 10.030 -3.002 -9.761 1.00 . A A . 63 TYR CE1 1 1
14 37690 1 1 71 TYR CE2 C 10.476 -3.738 -7.494 1.00 . A A . 63 TYR CE2 1 1
14 37691 1 1 71 TYR CG C 11.970 -2.159 -8.577 1.00 . A A . 63 TYR CG 1 1
14 37692 1 1 71 TYR CZ C 9.682 -3.772 -8.645 1.00 . A A . 63 TYR CZ 1 1
14 37693 1 1 71 TYR H H 14.918 -3.509 -8.622 1.00 . A A . 63 TYR H 1 1
14 37694 1 1 71 TYR HA H 13.779 -1.586 -10.581 1.00 . A A . 63 TYR HA 1 1
14 37695 1 1 71 TYR HB2 H 13.658 -1.320 -7.576 1.00 . A A . 63 TYR HB2 1 1
14 37696 1 1 71 TYR HB3 H 12.921 -0.266 -8.774 1.00 . A A . 63 TYR HB3 1 1
14 37697 1 1 71 TYR HD1 H 11.440 -1.604 -10.588 1.00 . A A . 63 TYR HD1 1 1
14 37698 1 1 71 TYR HD2 H 12.238 -2.904 -6.570 1.00 . A A . 63 TYR HD2 1 1
14 37699 1 1 71 TYR HE1 H 9.417 -3.032 -10.649 1.00 . A A . 63 TYR HE1 1 1
14 37700 1 1 71 TYR HE2 H 10.203 -4.334 -6.632 1.00 . A A . 63 TYR HE2 1 1
14 37701 1 1 71 TYR HH H 8.744 -5.319 -9.244 1.00 . A A . 63 TYR HH 1 1
14 37702 1 1 71 TYR N N 14.440 -3.211 -9.418 1.00 . A A . 63 TYR N 1 1
14 37703 1 1 71 TYR O O 16.095 -0.985 -8.379 1.00 . A A . 63 TYR O 1 1
14 37704 1 1 71 TYR OH O 8.556 -4.566 -8.680 1.00 . A A . 63 TYR OH 1 1
14 37705 1 1 72 ALA C C 16.943 1.840 -10.241 1.00 . A A . 64 ALA C 1 1
14 37706 1 1 72 ALA CA C 17.186 0.366 -10.529 1.00 . A A . 64 ALA CA 1 1
14 37707 1 1 72 ALA CB C 17.840 0.230 -11.889 1.00 . A A . 64 ALA CB 1 1
14 37708 1 1 72 ALA H H 15.420 -0.459 -11.357 1.00 . A A . 64 ALA H 1 1
14 37709 1 1 72 ALA HA H 17.864 -0.047 -9.797 1.00 . A A . 64 ALA HA 1 1
14 37710 1 1 72 ALA HB1 H 17.826 -0.807 -12.181 1.00 . A A . 64 ALA HB1 1 1
14 37711 1 1 72 ALA HB2 H 18.859 0.578 -11.827 1.00 . A A . 64 ALA HB2 1 1
14 37712 1 1 72 ALA HB3 H 17.296 0.818 -12.609 1.00 . A A . 64 ALA HB3 1 1
14 37713 1 1 72 ALA N N 15.939 -0.394 -10.532 1.00 . A A . 64 ALA N 1 1
14 37714 1 1 72 ALA O O 17.883 2.624 -10.122 1.00 . A A . 64 ALA O 1 1
14 37715 1 1 73 ASP C C 14.009 3.588 -9.000 1.00 . A A . 65 ASP C 1 1
14 37716 1 1 73 ASP CA C 15.292 3.587 -9.841 1.00 . A A . 65 ASP CA 1 1
14 37717 1 1 73 ASP CB C 15.078 4.349 -11.157 1.00 . A A . 65 ASP CB 1 1
14 37718 1 1 73 ASP CG C 16.419 4.770 -11.759 1.00 . A A . 65 ASP CG 1 1
14 37719 1 1 73 ASP H H 14.965 1.544 -10.202 1.00 . A A . 65 ASP H 1 1
14 37720 1 1 73 ASP HA H 16.086 4.064 -9.288 1.00 . A A . 65 ASP HA 1 1
14 37721 1 1 73 ASP HB2 H 14.574 3.707 -11.859 1.00 . A A . 65 ASP HB2 1 1
14 37722 1 1 73 ASP HB3 H 14.476 5.227 -10.975 1.00 . A A . 65 ASP HB3 1 1
14 37723 1 1 73 ASP N N 15.674 2.209 -10.121 1.00 . A A . 65 ASP N 1 1
14 37724 1 1 73 ASP O O 13.134 2.745 -9.201 1.00 . A A . 65 ASP O 1 1
14 37725 1 1 73 ASP OD1 O 17.402 4.772 -11.038 1.00 . A A . 65 ASP OD1 1 1
14 37726 1 1 73 ASP OD2 O 16.441 5.084 -12.937 1.00 . A A . 65 ASP OD2 1 1
14 37727 1 1 74 HIS C C 11.463 4.857 -8.002 1.00 . A A . 66 HIS C 1 1
14 37728 1 1 74 HIS CA C 12.722 4.584 -7.190 1.00 . A A . 66 HIS CA 1 1
14 37729 1 1 74 HIS CB C 12.900 5.687 -6.155 1.00 . A A . 66 HIS CB 1 1
14 37730 1 1 74 HIS CD2 C 12.866 8.148 -7.056 1.00 . A A . 66 HIS CD2 1 1
14 37731 1 1 74 HIS CE1 C 14.854 8.208 -7.913 1.00 . A A . 66 HIS CE1 1 1
14 37732 1 1 74 HIS CG C 13.428 6.920 -6.834 1.00 . A A . 66 HIS CG 1 1
14 37733 1 1 74 HIS H H 14.629 5.163 -7.925 1.00 . A A . 66 HIS H 1 1
14 37734 1 1 74 HIS HA H 12.612 3.642 -6.677 1.00 . A A . 66 HIS HA 1 1
14 37735 1 1 74 HIS HB2 H 11.945 5.907 -5.695 1.00 . A A . 66 HIS HB2 1 1
14 37736 1 1 74 HIS HB3 H 13.593 5.365 -5.404 1.00 . A A . 66 HIS HB3 1 1
14 37737 1 1 74 HIS HD1 H 15.360 6.257 -7.397 1.00 . A A . 66 HIS HD1 1 1
14 37738 1 1 74 HIS HD2 H 11.873 8.435 -6.756 1.00 . A A . 66 HIS HD2 1 1
14 37739 1 1 74 HIS HE1 H 15.748 8.543 -8.417 1.00 . A A . 66 HIS HE1 1 1
14 37740 1 1 74 HIS N N 13.903 4.517 -8.054 1.00 . A A . 66 HIS N 1 1
14 37741 1 1 74 HIS ND1 N 14.699 6.979 -7.388 1.00 . A A . 66 HIS ND1 1 1
14 37742 1 1 74 HIS NE2 N 13.766 8.963 -7.737 1.00 . A A . 66 HIS NE2 1 1
14 37743 1 1 74 HIS O O 10.433 4.209 -7.816 1.00 . A A . 66 HIS O 1 1
14 37744 1 1 75 GLN C C 9.817 4.945 -10.391 1.00 . A A . 67 GLN C 1 1
14 37745 1 1 75 GLN CA C 10.432 6.181 -9.752 1.00 . A A . 67 GLN CA 1 1
14 37746 1 1 75 GLN CB C 10.900 7.140 -10.850 1.00 . A A . 67 GLN CB 1 1
14 37747 1 1 75 GLN CD C 11.790 9.443 -11.293 1.00 . A A . 67 GLN CD 1 1
14 37748 1 1 75 GLN CG C 11.351 8.457 -10.215 1.00 . A A . 67 GLN CG 1 1
14 37749 1 1 75 GLN H H 12.410 6.300 -9.007 1.00 . A A . 67 GLN H 1 1
14 37750 1 1 75 GLN HA H 9.670 6.680 -9.174 1.00 . A A . 67 GLN HA 1 1
14 37751 1 1 75 GLN HB2 H 11.725 6.695 -11.388 1.00 . A A . 67 GLN HB2 1 1
14 37752 1 1 75 GLN HB3 H 10.084 7.331 -11.531 1.00 . A A . 67 GLN HB3 1 1
14 37753 1 1 75 GLN HE21 H 11.058 11.025 -10.341 1.00 . A A . 67 GLN HE21 1 1
14 37754 1 1 75 GLN HE22 H 11.807 11.356 -11.827 1.00 . A A . 67 GLN HE22 1 1
14 37755 1 1 75 GLN HG2 H 10.534 8.883 -9.651 1.00 . A A . 67 GLN HG2 1 1
14 37756 1 1 75 GLN HG3 H 12.180 8.265 -9.555 1.00 . A A . 67 GLN HG3 1 1
14 37757 1 1 75 GLN N N 11.560 5.822 -8.904 1.00 . A A . 67 GLN N 1 1
14 37758 1 1 75 GLN NE2 N 11.531 10.714 -11.141 1.00 . A A . 67 GLN NE2 1 1
14 37759 1 1 75 GLN O O 8.768 5.033 -11.026 1.00 . A A . 67 GLN O 1 1
14 37760 1 1 75 GLN OE1 O 12.385 9.047 -12.293 1.00 . A A . 67 GLN OE1 1 1
14 37761 1 1 76 GLN C C 8.908 1.915 -9.974 1.00 . A A . 68 GLN C 1 1
14 37762 1 1 76 GLN CA C 9.966 2.560 -10.853 1.00 . A A . 68 GLN CA 1 1
14 37763 1 1 76 GLN CB C 11.094 1.546 -11.071 1.00 . A A . 68 GLN CB 1 1
14 37764 1 1 76 GLN CD C 12.083 2.204 -13.278 1.00 . A A . 68 GLN CD 1 1
14 37765 1 1 76 GLN CG C 12.293 2.189 -11.769 1.00 . A A . 68 GLN CG 1 1
14 37766 1 1 76 GLN H H 11.323 3.778 -9.749 1.00 . A A . 68 GLN H 1 1
14 37767 1 1 76 GLN HA H 9.478 2.831 -11.772 1.00 . A A . 68 GLN HA 1 1
14 37768 1 1 76 GLN HB2 H 11.411 1.172 -10.103 1.00 . A A . 68 GLN HB2 1 1
14 37769 1 1 76 GLN HB3 H 10.729 0.725 -11.655 1.00 . A A . 68 GLN HB3 1 1
14 37770 1 1 76 GLN HE21 H 14.022 2.290 -13.683 1.00 . A A . 68 GLN HE21 1 1
14 37771 1 1 76 GLN HE22 H 12.995 2.268 -15.035 1.00 . A A . 68 GLN HE22 1 1
14 37772 1 1 76 GLN HG2 H 12.415 3.201 -11.414 1.00 . A A . 68 GLN HG2 1 1
14 37773 1 1 76 GLN HG3 H 13.185 1.621 -11.538 1.00 . A A . 68 GLN HG3 1 1
14 37774 1 1 76 GLN N N 10.478 3.792 -10.248 1.00 . A A . 68 GLN N 1 1
14 37775 1 1 76 GLN NE2 N 13.118 2.259 -14.065 1.00 . A A . 68 GLN NE2 1 1
14 37776 1 1 76 GLN O O 7.955 1.318 -10.480 1.00 . A A . 68 GLN O 1 1
14 37777 1 1 76 GLN OE1 O 10.947 2.153 -13.746 1.00 . A A . 68 GLN OE1 1 1
14 37778 1 1 77 TRP C C 7.034 2.391 -7.357 1.00 . A A . 69 TRP C 1 1
14 37779 1 1 77 TRP CA C 8.113 1.414 -7.741 1.00 . A A . 69 TRP CA 1 1
14 37780 1 1 77 TRP CB C 8.805 0.922 -6.463 1.00 . A A . 69 TRP CB 1 1
14 37781 1 1 77 TRP CD1 C 8.980 3.155 -5.197 1.00 . A A . 69 TRP CD1 1 1
14 37782 1 1 77 TRP CD2 C 10.926 2.031 -5.302 1.00 . A A . 69 TRP CD2 1 1
14 37783 1 1 77 TRP CE2 C 11.181 3.213 -4.564 1.00 . A A . 69 TRP CE2 1 1
14 37784 1 1 77 TRP CE3 C 11.989 1.139 -5.512 1.00 . A A . 69 TRP CE3 1 1
14 37785 1 1 77 TRP CG C 9.526 2.014 -5.708 1.00 . A A . 69 TRP CG 1 1
14 37786 1 1 77 TRP CH2 C 13.502 2.589 -4.270 1.00 . A A . 69 TRP CH2 1 1
14 37787 1 1 77 TRP CZ2 C 12.460 3.494 -4.049 1.00 . A A . 69 TRP CZ2 1 1
14 37788 1 1 77 TRP CZ3 C 13.267 1.418 -5.002 1.00 . A A . 69 TRP CZ3 1 1
14 37789 1 1 77 TRP H H 9.846 2.485 -8.305 1.00 . A A . 69 TRP H 1 1
14 37790 1 1 77 TRP HA H 7.644 0.559 -8.214 1.00 . A A . 69 TRP HA 1 1
14 37791 1 1 77 TRP HB2 H 8.058 0.510 -5.816 1.00 . A A . 69 TRP HB2 1 1
14 37792 1 1 77 TRP HB3 H 9.512 0.148 -6.722 1.00 . A A . 69 TRP HB3 1 1
14 37793 1 1 77 TRP HD1 H 7.957 3.470 -5.292 1.00 . A A . 69 TRP HD1 1 1
14 37794 1 1 77 TRP HE1 H 9.833 4.731 -4.087 1.00 . A A . 69 TRP HE1 1 1
14 37795 1 1 77 TRP HE3 H 11.820 0.233 -6.071 1.00 . A A . 69 TRP HE3 1 1
14 37796 1 1 77 TRP HH2 H 14.492 2.796 -3.884 1.00 . A A . 69 TRP HH2 1 1
14 37797 1 1 77 TRP HZ2 H 12.644 4.396 -3.476 1.00 . A A . 69 TRP HZ2 1 1
14 37798 1 1 77 TRP HZ3 H 14.075 0.725 -5.176 1.00 . A A . 69 TRP HZ3 1 1
14 37799 1 1 77 TRP N N 9.074 2.011 -8.665 1.00 . A A . 69 TRP N 1 1
14 37800 1 1 77 TRP NE1 N 9.965 3.867 -4.532 1.00 . A A . 69 TRP NE1 1 1
14 37801 1 1 77 TRP O O 6.394 2.195 -6.330 1.00 . A A . 69 TRP O 1 1
14 37802 1 1 78 MET C C 6.494 5.545 -6.993 1.00 . A A . 70 MET C 1 1
14 37803 1 1 78 MET CA C 5.867 4.480 -7.884 1.00 . A A . 70 MET CA 1 1
14 37804 1 1 78 MET CB C 4.589 3.925 -7.221 1.00 . A A . 70 MET CB 1 1
14 37805 1 1 78 MET CE C 1.322 3.516 -8.149 1.00 . A A . 70 MET CE 1 1
14 37806 1 1 78 MET CG C 3.969 2.835 -8.101 1.00 . A A . 70 MET CG 1 1
14 37807 1 1 78 MET H H 7.416 3.525 -8.960 1.00 . A A . 70 MET H 1 1
14 37808 1 1 78 MET HA H 5.566 4.989 -8.790 1.00 . A A . 70 MET HA 1 1
14 37809 1 1 78 MET HB2 H 4.803 3.531 -6.251 1.00 . A A . 70 MET HB2 1 1
14 37810 1 1 78 MET HB3 H 3.878 4.729 -7.118 1.00 . A A . 70 MET HB3 1 1
14 37811 1 1 78 MET HE1 H 1.872 4.435 -8.299 1.00 . A A . 70 MET HE1 1 1
14 37812 1 1 78 MET HE2 H 0.468 3.701 -7.512 1.00 . A A . 70 MET HE2 1 1
14 37813 1 1 78 MET HE3 H 0.982 3.143 -9.101 1.00 . A A . 70 MET HE3 1 1
14 37814 1 1 78 MET HG2 H 3.795 3.227 -9.089 1.00 . A A . 70 MET HG2 1 1
14 37815 1 1 78 MET HG3 H 4.639 1.994 -8.167 1.00 . A A . 70 MET HG3 1 1
14 37816 1 1 78 MET N N 6.855 3.441 -8.166 1.00 . A A . 70 MET N 1 1
14 37817 1 1 78 MET O O 5.805 6.454 -6.532 1.00 . A A . 70 MET O 1 1
14 37818 1 1 78 MET SD S 2.401 2.289 -7.369 1.00 . A A . 70 MET SD 1 1
14 37819 1 1 79 GLY C C 8.335 7.835 -6.577 1.00 . A A . 71 GLY C 1 1
14 37820 1 1 79 GLY CA C 8.502 6.450 -5.967 1.00 . A A . 71 GLY CA 1 1
14 37821 1 1 79 GLY H H 8.343 4.734 -7.166 1.00 . A A . 71 GLY H 1 1
14 37822 1 1 79 GLY HA2 H 8.102 6.439 -4.970 1.00 . A A . 71 GLY HA2 1 1
14 37823 1 1 79 GLY HA3 H 9.554 6.210 -5.934 1.00 . A A . 71 GLY HA3 1 1
14 37824 1 1 79 GLY N N 7.814 5.459 -6.775 1.00 . A A . 71 GLY N 1 1
14 37825 1 1 79 GLY O O 9.070 8.213 -7.488 1.00 . A A . 71 GLY O 1 1
14 37826 1 1 80 LEU C C 7.906 10.940 -5.702 1.00 . A A . 72 LEU C 1 1
14 37827 1 1 80 LEU CA C 7.127 9.949 -6.551 1.00 . A A . 72 LEU CA 1 1
14 37828 1 1 80 LEU CB C 5.628 10.268 -6.515 1.00 . A A . 72 LEU CB 1 1
14 37829 1 1 80 LEU CD1 C 4.938 11.386 -4.353 1.00 . A A . 72 LEU CD1 1 1
14 37830 1 1 80 LEU CD2 C 3.649 9.407 -5.203 1.00 . A A . 72 LEU CD2 1 1
14 37831 1 1 80 LEU CG C 5.047 10.044 -5.094 1.00 . A A . 72 LEU CG 1 1
14 37832 1 1 80 LEU H H 6.838 8.241 -5.321 1.00 . A A . 72 LEU H 1 1
14 37833 1 1 80 LEU HA H 7.466 10.024 -7.575 1.00 . A A . 72 LEU HA 1 1
14 37834 1 1 80 LEU HB2 H 5.481 11.298 -6.818 1.00 . A A . 72 LEU HB2 1 1
14 37835 1 1 80 LEU HB3 H 5.127 9.623 -7.221 1.00 . A A . 72 LEU HB3 1 1
14 37836 1 1 80 LEU HD11 H 5.815 11.981 -4.558 1.00 . A A . 72 LEU HD11 1 1
14 37837 1 1 80 LEU HD12 H 4.867 11.208 -3.292 1.00 . A A . 72 LEU HD12 1 1
14 37838 1 1 80 LEU HD13 H 4.058 11.915 -4.690 1.00 . A A . 72 LEU HD13 1 1
14 37839 1 1 80 LEU HD21 H 3.105 9.557 -4.281 1.00 . A A . 72 LEU HD21 1 1
14 37840 1 1 80 LEU HD22 H 3.754 8.348 -5.391 1.00 . A A . 72 LEU HD22 1 1
14 37841 1 1 80 LEU HD23 H 3.109 9.862 -6.019 1.00 . A A . 72 LEU HD23 1 1
14 37842 1 1 80 LEU HG H 5.693 9.385 -4.531 1.00 . A A . 72 LEU HG 1 1
14 37843 1 1 80 LEU N N 7.374 8.594 -6.060 1.00 . A A . 72 LEU N 1 1
14 37844 1 1 80 LEU O O 8.293 12.008 -6.170 1.00 . A A . 72 LEU O 1 1
14 37845 1 1 81 SER C C 9.974 10.511 -2.846 1.00 . A A . 73 SER C 1 1
14 37846 1 1 81 SER CA C 8.941 11.391 -3.536 1.00 . A A . 73 SER CA 1 1
14 37847 1 1 81 SER CB C 8.025 12.053 -2.507 1.00 . A A . 73 SER CB 1 1
14 37848 1 1 81 SER H H 7.851 9.677 -4.143 1.00 . A A . 73 SER H 1 1
14 37849 1 1 81 SER HA H 9.439 12.153 -4.124 1.00 . A A . 73 SER HA 1 1
14 37850 1 1 81 SER HB2 H 7.427 12.811 -2.986 1.00 . A A . 73 SER HB2 1 1
14 37851 1 1 81 SER HB3 H 7.376 11.307 -2.071 1.00 . A A . 73 SER HB3 1 1
14 37852 1 1 81 SER HG H 8.715 12.141 -0.692 1.00 . A A . 73 SER HG 1 1
14 37853 1 1 81 SER N N 8.164 10.556 -4.450 1.00 . A A . 73 SER N 1 1
14 37854 1 1 81 SER O O 9.619 9.533 -2.187 1.00 . A A . 73 SER O 1 1
14 37855 1 1 81 SER OG O 8.817 12.658 -1.495 1.00 . A A . 73 SER OG 1 1
14 37856 1 1 82 ASP C C 12.221 10.129 -0.890 1.00 . A A . 74 ASP C 1 1
14 37857 1 1 82 ASP CA C 12.304 10.041 -2.404 1.00 . A A . 74 ASP CA 1 1
14 37858 1 1 82 ASP CB C 13.668 10.540 -2.876 1.00 . A A . 74 ASP CB 1 1
14 37859 1 1 82 ASP CG C 13.824 12.014 -2.521 1.00 . A A . 74 ASP CG 1 1
14 37860 1 1 82 ASP H H 11.479 11.633 -3.542 1.00 . A A . 74 ASP H 1 1
14 37861 1 1 82 ASP HA H 12.164 9.023 -2.734 1.00 . A A . 74 ASP HA 1 1
14 37862 1 1 82 ASP HB2 H 14.448 9.968 -2.389 1.00 . A A . 74 ASP HB2 1 1
14 37863 1 1 82 ASP HB3 H 13.746 10.417 -3.944 1.00 . A A . 74 ASP HB3 1 1
14 37864 1 1 82 ASP N N 11.249 10.843 -3.009 1.00 . A A . 74 ASP N 1 1
14 37865 1 1 82 ASP O O 11.198 10.544 -0.349 1.00 . A A . 74 ASP O 1 1
14 37866 1 1 82 ASP OD1 O 12.860 12.591 -2.045 1.00 . A A . 74 ASP OD1 1 1
14 37867 1 1 82 ASP OD2 O 14.901 12.545 -2.734 1.00 . A A . 74 ASP OD2 1 1
14 37868 1 1 83 SER C C 12.740 8.576 1.887 1.00 . A A . 75 SER C 1 1
14 37869 1 1 83 SER CA C 13.355 9.810 1.246 1.00 . A A . 75 SER CA 1 1
14 37870 1 1 83 SER CB C 12.641 11.069 1.751 1.00 . A A . 75 SER CB 1 1
14 37871 1 1 83 SER H H 14.088 9.435 -0.706 1.00 . A A . 75 SER H 1 1
14 37872 1 1 83 SER HA H 14.383 9.870 1.552 1.00 . A A . 75 SER HA 1 1
14 37873 1 1 83 SER HB2 H 12.724 11.846 1.014 1.00 . A A . 75 SER HB2 1 1
14 37874 1 1 83 SER HB3 H 11.596 10.857 1.922 1.00 . A A . 75 SER HB3 1 1
14 37875 1 1 83 SER HG H 12.810 12.305 3.244 1.00 . A A . 75 SER HG 1 1
14 37876 1 1 83 SER N N 13.303 9.750 -0.215 1.00 . A A . 75 SER N 1 1
14 37877 1 1 83 SER O O 11.723 8.657 2.549 1.00 . A A . 75 SER O 1 1
14 37878 1 1 83 SER OG O 13.254 11.504 2.956 1.00 . A A . 75 SER OG 1 1
14 37879 1 1 84 VAL C C 13.738 5.919 3.554 1.00 . A A . 76 VAL C 1 1
14 37880 1 1 84 VAL CA C 12.935 6.192 2.294 1.00 . A A . 76 VAL CA 1 1
14 37881 1 1 84 VAL CB C 13.122 5.056 1.287 1.00 . A A . 76 VAL CB 1 1
14 37882 1 1 84 VAL CG1 C 12.303 3.845 1.718 1.00 . A A . 76 VAL CG1 1 1
14 37883 1 1 84 VAL CG2 C 12.657 5.523 -0.092 1.00 . A A . 76 VAL CG2 1 1
14 37884 1 1 84 VAL H H 14.213 7.464 1.193 1.00 . A A . 76 VAL H 1 1
14 37885 1 1 84 VAL HA H 11.898 6.240 2.594 1.00 . A A . 76 VAL HA 1 1
14 37886 1 1 84 VAL HB H 14.155 4.784 1.238 1.00 . A A . 76 VAL HB 1 1
14 37887 1 1 84 VAL HG11 H 11.255 4.056 1.573 1.00 . A A . 76 VAL HG11 1 1
14 37888 1 1 84 VAL HG12 H 12.489 3.641 2.762 1.00 . A A . 76 VAL HG12 1 1
14 37889 1 1 84 VAL HG13 H 12.590 2.987 1.126 1.00 . A A . 76 VAL HG13 1 1
14 37890 1 1 84 VAL HG21 H 11.653 5.910 -0.015 1.00 . A A . 76 VAL HG21 1 1
14 37891 1 1 84 VAL HG22 H 12.677 4.690 -0.781 1.00 . A A . 76 VAL HG22 1 1
14 37892 1 1 84 VAL HG23 H 13.318 6.303 -0.445 1.00 . A A . 76 VAL HG23 1 1
14 37893 1 1 84 VAL N N 13.389 7.451 1.709 1.00 . A A . 76 VAL N 1 1
14 37894 1 1 84 VAL O O 14.954 5.722 3.501 1.00 . A A . 76 VAL O 1 1
14 37895 1 1 85 ARG C C 13.130 4.528 6.741 1.00 . A A . 77 ARG C 1 1
14 37896 1 1 85 ARG CA C 13.703 5.737 6.000 1.00 . A A . 77 ARG CA 1 1
14 37897 1 1 85 ARG CB C 13.502 7.005 6.834 1.00 . A A . 77 ARG CB 1 1
14 37898 1 1 85 ARG CD C 14.110 9.433 7.018 1.00 . A A . 77 ARG CD 1 1
14 37899 1 1 85 ARG CG C 14.370 8.131 6.255 1.00 . A A . 77 ARG CG 1 1
14 37900 1 1 85 ARG CZ C 12.299 11.030 7.292 1.00 . A A . 77 ARG CZ 1 1
14 37901 1 1 85 ARG H H 12.084 6.130 4.697 1.00 . A A . 77 ARG H 1 1
14 37902 1 1 85 ARG HA H 14.768 5.601 5.842 1.00 . A A . 77 ARG HA 1 1
14 37903 1 1 85 ARG HB2 H 12.462 7.294 6.790 1.00 . A A . 77 ARG HB2 1 1
14 37904 1 1 85 ARG HB3 H 13.778 6.819 7.857 1.00 . A A . 77 ARG HB3 1 1
14 37905 1 1 85 ARG HD2 H 14.186 9.249 8.077 1.00 . A A . 77 ARG HD2 1 1
14 37906 1 1 85 ARG HD3 H 14.847 10.171 6.729 1.00 . A A . 77 ARG HD3 1 1
14 37907 1 1 85 ARG HE H 12.221 9.456 6.060 1.00 . A A . 77 ARG HE 1 1
14 37908 1 1 85 ARG HG2 H 15.414 7.865 6.342 1.00 . A A . 77 ARG HG2 1 1
14 37909 1 1 85 ARG HG3 H 14.123 8.273 5.212 1.00 . A A . 77 ARG HG3 1 1
14 37910 1 1 85 ARG HH11 H 13.942 11.348 8.393 1.00 . A A . 77 ARG HH11 1 1
14 37911 1 1 85 ARG HH12 H 12.665 12.501 8.601 1.00 . A A . 77 ARG HH12 1 1
14 37912 1 1 85 ARG HH21 H 10.550 10.962 6.322 1.00 . A A . 77 ARG HH21 1 1
14 37913 1 1 85 ARG HH22 H 10.743 12.282 7.427 1.00 . A A . 77 ARG HH22 1 1
14 37914 1 1 85 ARG N N 13.048 5.943 4.709 1.00 . A A . 77 ARG N 1 1
14 37915 1 1 85 ARG NE N 12.776 9.934 6.710 1.00 . A A . 77 ARG NE 1 1
14 37916 1 1 85 ARG NH1 N 13.025 11.677 8.162 1.00 . A A . 77 ARG NH1 1 1
14 37917 1 1 85 ARG NH2 N 11.105 11.458 6.990 1.00 . A A . 77 ARG NH2 1 1
14 37918 1 1 85 ARG O O 13.556 4.214 7.845 1.00 . A A . 77 ARG O 1 1
14 37919 1 1 86 SER C C 10.900 1.801 5.673 1.00 . A A . 78 SER C 1 1
14 37920 1 1 86 SER CA C 11.590 2.651 6.720 1.00 . A A . 78 SER CA 1 1
14 37921 1 1 86 SER CB C 10.602 3.031 7.826 1.00 . A A . 78 SER CB 1 1
14 37922 1 1 86 SER H H 11.906 4.112 5.212 1.00 . A A . 78 SER H 1 1
14 37923 1 1 86 SER HA H 12.392 2.058 7.125 1.00 . A A . 78 SER HA 1 1
14 37924 1 1 86 SER HB2 H 9.965 2.192 8.062 1.00 . A A . 78 SER HB2 1 1
14 37925 1 1 86 SER HB3 H 11.142 3.315 8.703 1.00 . A A . 78 SER HB3 1 1
14 37926 1 1 86 SER HG H 8.873 3.876 7.545 1.00 . A A . 78 SER HG 1 1
14 37927 1 1 86 SER N N 12.185 3.839 6.114 1.00 . A A . 78 SER N 1 1
14 37928 1 1 86 SER O O 10.586 2.264 4.575 1.00 . A A . 78 SER O 1 1
14 37929 1 1 86 SER OG O 9.789 4.107 7.377 1.00 . A A . 78 SER OG 1 1
14 37930 1 1 87 CYS C C 9.366 -1.499 5.903 1.00 . A A . 79 CYS C 1 1
14 37931 1 1 87 CYS CA C 10.047 -0.401 5.116 1.00 . A A . 79 CYS CA 1 1
14 37932 1 1 87 CYS CB C 11.106 -1.023 4.198 1.00 . A A . 79 CYS CB 1 1
14 37933 1 1 87 CYS H H 10.969 0.224 6.910 1.00 . A A . 79 CYS H 1 1
14 37934 1 1 87 CYS HA H 9.318 0.104 4.504 1.00 . A A . 79 CYS HA 1 1
14 37935 1 1 87 CYS HB2 H 10.618 -1.536 3.385 1.00 . A A . 79 CYS HB2 1 1
14 37936 1 1 87 CYS HB3 H 11.743 -0.245 3.804 1.00 . A A . 79 CYS HB3 1 1
14 37937 1 1 87 CYS HG H 12.082 -3.050 4.673 1.00 . A A . 79 CYS HG 1 1
14 37938 1 1 87 CYS N N 10.683 0.541 6.023 1.00 . A A . 79 CYS N 1 1
14 37939 1 1 87 CYS O O 9.850 -1.892 6.954 1.00 . A A . 79 CYS O 1 1
14 37940 1 1 87 CYS SG S 12.111 -2.206 5.134 1.00 . A A . 79 CYS SG 1 1
14 37941 1 1 88 ARG C C 7.265 -4.214 5.114 1.00 . A A . 80 ARG C 1 1
14 37942 1 1 88 ARG CA C 7.521 -3.067 6.075 1.00 . A A . 80 ARG CA 1 1
14 37943 1 1 88 ARG CB C 6.184 -2.520 6.637 1.00 . A A . 80 ARG CB 1 1
14 37944 1 1 88 ARG CD C 3.715 -2.272 6.262 1.00 . A A . 80 ARG CD 1 1
14 37945 1 1 88 ARG CG C 4.978 -2.991 5.804 1.00 . A A . 80 ARG CG 1 1
14 37946 1 1 88 ARG CZ C 2.232 -2.343 8.175 1.00 . A A . 80 ARG CZ 1 1
14 37947 1 1 88 ARG H H 7.897 -1.645 4.545 1.00 . A A . 80 ARG H 1 1
14 37948 1 1 88 ARG HA H 8.106 -3.429 6.902 1.00 . A A . 80 ARG HA 1 1
14 37949 1 1 88 ARG HB2 H 6.061 -2.851 7.660 1.00 . A A . 80 ARG HB2 1 1
14 37950 1 1 88 ARG HB3 H 6.222 -1.443 6.616 1.00 . A A . 80 ARG HB3 1 1
14 37951 1 1 88 ARG HD2 H 3.943 -1.239 6.485 1.00 . A A . 80 ARG HD2 1 1
14 37952 1 1 88 ARG HD3 H 2.981 -2.315 5.476 1.00 . A A . 80 ARG HD3 1 1
14 37953 1 1 88 ARG HE H 3.541 -3.788 7.727 1.00 . A A . 80 ARG HE 1 1
14 37954 1 1 88 ARG HG2 H 5.153 -2.784 4.765 1.00 . A A . 80 ARG HG2 1 1
14 37955 1 1 88 ARG HG3 H 4.842 -4.055 5.938 1.00 . A A . 80 ARG HG3 1 1
14 37956 1 1 88 ARG HH11 H 2.104 -0.728 6.997 1.00 . A A . 80 ARG HH11 1 1
14 37957 1 1 88 ARG HH12 H 1.030 -0.752 8.356 1.00 . A A . 80 ARG HH12 1 1
14 37958 1 1 88 ARG HH21 H 2.138 -3.833 9.509 1.00 . A A . 80 ARG HH21 1 1
14 37959 1 1 88 ARG HH22 H 1.050 -2.513 9.780 1.00 . A A . 80 ARG HH22 1 1
14 37960 1 1 88 ARG N N 8.246 -1.999 5.392 1.00 . A A . 80 ARG N 1 1
14 37961 1 1 88 ARG NE N 3.188 -2.914 7.456 1.00 . A A . 80 ARG NE 1 1
14 37962 1 1 88 ARG NH1 N 1.752 -1.184 7.815 1.00 . A A . 80 ARG NH1 1 1
14 37963 1 1 88 ARG NH2 N 1.771 -2.943 9.238 1.00 . A A . 80 ARG NH2 1 1
14 37964 1 1 88 ARG O O 7.019 -3.997 3.925 1.00 . A A . 80 ARG O 1 1
14 37965 1 1 89 LEU C C 5.546 -6.989 5.012 1.00 . A A . 81 LEU C 1 1
14 37966 1 1 89 LEU CA C 7.007 -6.604 4.834 1.00 . A A . 81 LEU CA 1 1
14 37967 1 1 89 LEU CB C 7.927 -7.756 5.259 1.00 . A A . 81 LEU CB 1 1
14 37968 1 1 89 LEU CD1 C 7.459 -8.901 3.042 1.00 . A A . 81 LEU CD1 1 1
14 37969 1 1 89 LEU CD2 C 8.471 -10.179 4.949 1.00 . A A . 81 LEU CD2 1 1
14 37970 1 1 89 LEU CG C 7.487 -9.068 4.576 1.00 . A A . 81 LEU CG 1 1
14 37971 1 1 89 LEU H H 7.465 -5.544 6.591 1.00 . A A . 81 LEU H 1 1
14 37972 1 1 89 LEU HA H 7.199 -6.360 3.797 1.00 . A A . 81 LEU HA 1 1
14 37973 1 1 89 LEU HB2 H 8.942 -7.523 4.973 1.00 . A A . 81 LEU HB2 1 1
14 37974 1 1 89 LEU HB3 H 7.886 -7.871 6.332 1.00 . A A . 81 LEU HB3 1 1
14 37975 1 1 89 LEU HD11 H 8.174 -8.159 2.740 1.00 . A A . 81 LEU HD11 1 1
14 37976 1 1 89 LEU HD12 H 6.478 -8.591 2.732 1.00 . A A . 81 LEU HD12 1 1
14 37977 1 1 89 LEU HD13 H 7.695 -9.838 2.563 1.00 . A A . 81 LEU HD13 1 1
14 37978 1 1 89 LEU HD21 H 8.684 -10.133 6.006 1.00 . A A . 81 LEU HD21 1 1
14 37979 1 1 89 LEU HD22 H 9.384 -10.051 4.388 1.00 . A A . 81 LEU HD22 1 1
14 37980 1 1 89 LEU HD23 H 8.032 -11.136 4.710 1.00 . A A . 81 LEU HD23 1 1
14 37981 1 1 89 LEU HG H 6.501 -9.344 4.920 1.00 . A A . 81 LEU HG 1 1
14 37982 1 1 89 LEU N N 7.283 -5.427 5.640 1.00 . A A . 81 LEU N 1 1
14 37983 1 1 89 LEU O O 5.038 -7.013 6.131 1.00 . A A . 81 LEU O 1 1
14 37984 1 1 90 ILE C C 3.352 -9.212 3.966 1.00 . A A . 82 ILE C 1 1
14 37985 1 1 90 ILE CA C 3.467 -7.671 3.962 1.00 . A A . 82 ILE CA 1 1
14 37986 1 1 90 ILE CB C 2.713 -7.079 2.751 1.00 . A A . 82 ILE CB 1 1
14 37987 1 1 90 ILE CD1 C 2.736 -5.285 1.025 1.00 . A A . 82 ILE CD1 1 1
14 37988 1 1 90 ILE CG1 C 3.344 -5.737 2.345 1.00 . A A . 82 ILE CG1 1 1
14 37989 1 1 90 ILE CG2 C 1.234 -6.836 3.121 1.00 . A A . 82 ILE CG2 1 1
14 37990 1 1 90 ILE H H 5.355 -7.254 3.047 1.00 . A A . 82 ILE H 1 1
14 37991 1 1 90 ILE HA H 3.035 -7.269 4.863 1.00 . A A . 82 ILE HA 1 1
14 37992 1 1 90 ILE HB H 2.773 -7.767 1.919 1.00 . A A . 82 ILE HB 1 1
14 37993 1 1 90 ILE HD11 H 3.121 -4.312 0.760 1.00 . A A . 82 ILE HD11 1 1
14 37994 1 1 90 ILE HD12 H 1.661 -5.236 1.114 1.00 . A A . 82 ILE HD12 1 1
14 37995 1 1 90 ILE HD13 H 3.003 -5.996 0.265 1.00 . A A . 82 ILE HD13 1 1
14 37996 1 1 90 ILE HG12 H 3.150 -4.999 3.108 1.00 . A A . 82 ILE HG12 1 1
14 37997 1 1 90 ILE HG13 H 4.408 -5.848 2.214 1.00 . A A . 82 ILE HG13 1 1
14 37998 1 1 90 ILE HG21 H 1.181 -6.199 3.992 1.00 . A A . 82 ILE HG21 1 1
14 37999 1 1 90 ILE HG22 H 0.757 -7.777 3.340 1.00 . A A . 82 ILE HG22 1 1
14 38000 1 1 90 ILE HG23 H 0.722 -6.355 2.300 1.00 . A A . 82 ILE HG23 1 1
14 38001 1 1 90 ILE N N 4.878 -7.287 3.911 1.00 . A A . 82 ILE N 1 1
14 38002 1 1 90 ILE O O 3.668 -9.851 2.964 1.00 . A A . 82 ILE O 1 1
14 38003 1 1 91 PRO C C 2.035 -11.926 3.949 1.00 . A A . 83 PRO C 1 1
14 38004 1 1 91 PRO CA C 2.809 -11.326 5.124 1.00 . A A . 83 PRO CA 1 1
14 38005 1 1 91 PRO CB C 2.063 -11.586 6.444 1.00 . A A . 83 PRO CB 1 1
14 38006 1 1 91 PRO CD C 2.525 -9.204 6.333 1.00 . A A . 83 PRO CD 1 1
14 38007 1 1 91 PRO CG C 2.320 -10.383 7.291 1.00 . A A . 83 PRO CG 1 1
14 38008 1 1 91 PRO HA H 3.790 -11.770 5.177 1.00 . A A . 83 PRO HA 1 1
14 38009 1 1 91 PRO HB2 H 1.000 -11.694 6.260 1.00 . A A . 83 PRO HB2 1 1
14 38010 1 1 91 PRO HB3 H 2.447 -12.473 6.928 1.00 . A A . 83 PRO HB3 1 1
14 38011 1 1 91 PRO HD2 H 1.603 -8.649 6.211 1.00 . A A . 83 PRO HD2 1 1
14 38012 1 1 91 PRO HD3 H 3.314 -8.561 6.697 1.00 . A A . 83 PRO HD3 1 1
14 38013 1 1 91 PRO HG2 H 1.472 -10.199 7.941 1.00 . A A . 83 PRO HG2 1 1
14 38014 1 1 91 PRO HG3 H 3.212 -10.531 7.884 1.00 . A A . 83 PRO HG3 1 1
14 38015 1 1 91 PRO N N 2.926 -9.831 5.056 1.00 . A A . 83 PRO N 1 1
14 38016 1 1 91 PRO O O 1.155 -11.289 3.371 1.00 . A A . 83 PRO O 1 1
14 38017 1 1 92 HIS C C 0.293 -14.236 2.904 1.00 . A A . 84 HIS C 1 1
14 38018 1 1 92 HIS CA C 1.724 -13.877 2.524 1.00 . A A . 84 HIS CA 1 1
14 38019 1 1 92 HIS CB C 2.492 -15.154 2.183 1.00 . A A . 84 HIS CB 1 1
14 38020 1 1 92 HIS CD2 C 4.172 -14.677 0.219 1.00 . A A . 84 HIS CD2 1 1
14 38021 1 1 92 HIS CE1 C 5.927 -14.241 1.408 1.00 . A A . 84 HIS CE1 1 1
14 38022 1 1 92 HIS CG C 3.801 -14.799 1.535 1.00 . A A . 84 HIS CG 1 1
14 38023 1 1 92 HIS H H 3.085 -13.617 4.129 1.00 . A A . 84 HIS H 1 1
14 38024 1 1 92 HIS HA H 1.705 -13.237 1.654 1.00 . A A . 84 HIS HA 1 1
14 38025 1 1 92 HIS HB2 H 2.678 -15.716 3.086 1.00 . A A . 84 HIS HB2 1 1
14 38026 1 1 92 HIS HB3 H 1.906 -15.753 1.500 1.00 . A A . 84 HIS HB3 1 1
14 38027 1 1 92 HIS HD1 H 5.007 -14.518 3.254 1.00 . A A . 84 HIS HD1 1 1
14 38028 1 1 92 HIS HD2 H 3.519 -14.833 -0.628 1.00 . A A . 84 HIS HD2 1 1
14 38029 1 1 92 HIS HE1 H 6.933 -13.983 1.701 1.00 . A A . 84 HIS HE1 1 1
14 38030 1 1 92 HIS HE2 H 6.044 -14.172 -0.669 1.00 . A A . 84 HIS HE2 1 1
14 38031 1 1 92 HIS N N 2.379 -13.167 3.618 1.00 . A A . 84 HIS N 1 1
14 38032 1 1 92 HIS ND1 N 4.937 -14.516 2.276 1.00 . A A . 84 HIS ND1 1 1
14 38033 1 1 92 HIS NE2 N 5.515 -14.325 0.142 1.00 . A A . 84 HIS NE2 1 1
14 38034 1 1 92 HIS O O -0.170 -13.913 3.999 1.00 . A A . 84 HIS O 1 1
14 38035 1 1 93 SER C C -2.252 -16.325 1.221 1.00 . A A . 85 SER C 1 1
14 38036 1 1 93 SER CA C -1.776 -15.307 2.249 1.00 . A A . 85 SER CA 1 1
14 38037 1 1 93 SER CB C -2.677 -14.080 2.192 1.00 . A A . 85 SER CB 1 1
14 38038 1 1 93 SER H H 0.027 -15.142 1.145 1.00 . A A . 85 SER H 1 1
14 38039 1 1 93 SER HA H -1.842 -15.741 3.235 1.00 . A A . 85 SER HA 1 1
14 38040 1 1 93 SER HB2 H -2.572 -13.602 1.230 1.00 . A A . 85 SER HB2 1 1
14 38041 1 1 93 SER HB3 H -3.707 -14.381 2.331 1.00 . A A . 85 SER HB3 1 1
14 38042 1 1 93 SER HG H -1.905 -13.674 3.934 1.00 . A A . 85 SER HG 1 1
14 38043 1 1 93 SER N N -0.400 -14.907 1.994 1.00 . A A . 85 SER N 1 1
14 38044 1 1 93 SER O O -1.812 -16.313 0.072 1.00 . A A . 85 SER O 1 1
14 38045 1 1 93 SER OG O -2.291 -13.168 3.215 1.00 . A A . 85 SER OG 1 1
14 38046 1 1 94 GLY C C -4.977 -17.666 0.067 1.00 . A A . 86 GLY C 1 1
14 38047 1 1 94 GLY CA C -3.722 -18.204 0.741 1.00 . A A . 86 GLY CA 1 1
14 38048 1 1 94 GLY H H -3.492 -17.145 2.562 1.00 . A A . 86 GLY H 1 1
14 38049 1 1 94 GLY HA2 H -2.991 -18.461 -0.013 1.00 . A A . 86 GLY HA2 1 1
14 38050 1 1 94 GLY HA3 H -3.976 -19.084 1.309 1.00 . A A . 86 GLY HA3 1 1
14 38051 1 1 94 GLY N N -3.170 -17.193 1.639 1.00 . A A . 86 GLY N 1 1
14 38052 1 1 94 GLY O O -4.961 -17.326 -1.117 1.00 . A A . 86 GLY O 1 1
14 38053 1 1 95 SER C C -7.303 -15.535 0.344 1.00 . A A . 87 SER C 1 1
14 38054 1 1 95 SER CA C -7.319 -17.056 0.302 1.00 . A A . 87 SER CA 1 1
14 38055 1 1 95 SER CB C -8.494 -17.573 1.128 1.00 . A A . 87 SER CB 1 1
14 38056 1 1 95 SER H H -6.015 -17.851 1.772 1.00 . A A . 87 SER H 1 1
14 38057 1 1 95 SER HA H -7.433 -17.391 -0.718 1.00 . A A . 87 SER HA 1 1
14 38058 1 1 95 SER HB2 H -8.531 -17.054 2.070 1.00 . A A . 87 SER HB2 1 1
14 38059 1 1 95 SER HB3 H -9.417 -17.400 0.590 1.00 . A A . 87 SER HB3 1 1
14 38060 1 1 95 SER HG H -8.656 -19.158 2.245 1.00 . A A . 87 SER HG 1 1
14 38061 1 1 95 SER N N -6.063 -17.575 0.832 1.00 . A A . 87 SER N 1 1
14 38062 1 1 95 SER O O -6.655 -14.945 1.206 1.00 . A A . 87 SER O 1 1
14 38063 1 1 95 SER OG O -8.325 -18.964 1.364 1.00 . A A . 87 SER OG 1 1
14 38064 1 1 96 HIS C C -9.487 -12.933 -0.724 1.00 . A A . 88 HIS C 1 1
14 38065 1 1 96 HIS CA C -8.055 -13.432 -0.631 1.00 . A A . 88 HIS CA 1 1
14 38066 1 1 96 HIS CB C -7.278 -12.931 -1.856 1.00 . A A . 88 HIS CB 1 1
14 38067 1 1 96 HIS CD2 C -5.081 -14.221 -1.218 1.00 . A A . 88 HIS CD2 1 1
14 38068 1 1 96 HIS CE1 C -4.658 -15.092 -3.155 1.00 . A A . 88 HIS CE1 1 1
14 38069 1 1 96 HIS CG C -6.072 -13.800 -2.069 1.00 . A A . 88 HIS CG 1 1
14 38070 1 1 96 HIS H H -8.503 -15.418 -1.252 1.00 . A A . 88 HIS H 1 1
14 38071 1 1 96 HIS HA H -7.587 -13.021 0.257 1.00 . A A . 88 HIS HA 1 1
14 38072 1 1 96 HIS HB2 H -7.909 -12.973 -2.735 1.00 . A A . 88 HIS HB2 1 1
14 38073 1 1 96 HIS HB3 H -6.962 -11.909 -1.688 1.00 . A A . 88 HIS HB3 1 1
14 38074 1 1 96 HIS HD2 H -5.007 -13.964 -0.173 1.00 . A A . 88 HIS HD2 1 1
14 38075 1 1 96 HIS HE1 H -4.194 -15.654 -3.954 1.00 . A A . 88 HIS HE1 1 1
14 38076 1 1 96 HIS HE2 H -3.388 -15.476 -1.551 1.00 . A A . 88 HIS HE2 1 1
14 38077 1 1 96 HIS N N -8.011 -14.898 -0.584 1.00 . A A . 88 HIS N 1 1
14 38078 1 1 96 HIS ND1 N -5.782 -14.369 -3.299 1.00 . A A . 88 HIS ND1 1 1
14 38079 1 1 96 HIS NE2 N -4.188 -15.036 -1.907 1.00 . A A . 88 HIS NE2 1 1
14 38080 1 1 96 HIS O O -10.098 -13.003 -1.790 1.00 . A A . 88 HIS O 1 1
14 38081 1 1 97 ARG C C -11.482 -10.558 1.142 1.00 . A A . 89 ARG C 1 1
14 38082 1 1 97 ARG CA C -11.400 -11.888 0.380 1.00 . A A . 89 ARG CA 1 1
14 38083 1 1 97 ARG CB C -12.357 -12.930 1.010 1.00 . A A . 89 ARG CB 1 1
14 38084 1 1 97 ARG CD C -12.486 -14.746 2.718 1.00 . A A . 89 ARG CD 1 1
14 38085 1 1 97 ARG CG C -11.548 -13.927 1.841 1.00 . A A . 89 ARG CG 1 1
14 38086 1 1 97 ARG CZ C -12.290 -16.418 4.461 1.00 . A A . 89 ARG CZ 1 1
14 38087 1 1 97 ARG H H -9.489 -12.384 1.206 1.00 . A A . 89 ARG H 1 1
14 38088 1 1 97 ARG HA H -11.683 -11.743 -0.655 1.00 . A A . 89 ARG HA 1 1
14 38089 1 1 97 ARG HB2 H -13.082 -12.439 1.647 1.00 . A A . 89 ARG HB2 1 1
14 38090 1 1 97 ARG HB3 H -12.880 -13.466 0.229 1.00 . A A . 89 ARG HB3 1 1
14 38091 1 1 97 ARG HD2 H -13.022 -14.088 3.385 1.00 . A A . 89 ARG HD2 1 1
14 38092 1 1 97 ARG HD3 H -13.192 -15.273 2.091 1.00 . A A . 89 ARG HD3 1 1
14 38093 1 1 97 ARG HE H -10.766 -15.829 3.311 1.00 . A A . 89 ARG HE 1 1
14 38094 1 1 97 ARG HG2 H -11.010 -14.589 1.177 1.00 . A A . 89 ARG HG2 1 1
14 38095 1 1 97 ARG HG3 H -10.845 -13.395 2.461 1.00 . A A . 89 ARG HG3 1 1
14 38096 1 1 97 ARG HH11 H -14.097 -15.599 4.198 1.00 . A A . 89 ARG HH11 1 1
14 38097 1 1 97 ARG HH12 H -13.992 -16.792 5.447 1.00 . A A . 89 ARG HH12 1 1
14 38098 1 1 97 ARG HH21 H -10.610 -17.392 4.945 1.00 . A A . 89 ARG HH21 1 1
14 38099 1 1 97 ARG HH22 H -12.012 -17.811 5.871 1.00 . A A . 89 ARG HH22 1 1
14 38100 1 1 97 ARG N N -10.023 -12.413 0.383 1.00 . A A . 89 ARG N 1 1
14 38101 1 1 97 ARG NE N -11.719 -15.707 3.500 1.00 . A A . 89 ARG NE 1 1
14 38102 1 1 97 ARG NH1 N -13.559 -16.258 4.723 1.00 . A A . 89 ARG NH1 1 1
14 38103 1 1 97 ARG NH2 N -11.583 -17.274 5.146 1.00 . A A . 89 ARG NH2 1 1
14 38104 1 1 97 ARG O O -10.823 -10.378 2.166 1.00 . A A . 89 ARG O 1 1
14 38105 1 1 98 ILE C C -13.827 -7.739 0.969 1.00 . A A . 90 ILE C 1 1
14 38106 1 1 98 ILE CA C -12.445 -8.320 1.250 1.00 . A A . 90 ILE CA 1 1
14 38107 1 1 98 ILE CB C -11.376 -7.356 0.743 1.00 . A A . 90 ILE CB 1 1
14 38108 1 1 98 ILE CD1 C -10.264 -5.162 1.246 1.00 . A A . 90 ILE CD1 1 1
14 38109 1 1 98 ILE CG1 C -11.502 -6.030 1.495 1.00 . A A . 90 ILE CG1 1 1
14 38110 1 1 98 ILE CG2 C -11.566 -7.113 -0.756 1.00 . A A . 90 ILE CG2 1 1
14 38111 1 1 98 ILE H H -12.756 -9.833 -0.221 1.00 . A A . 90 ILE H 1 1
14 38112 1 1 98 ILE HA H -12.343 -8.398 2.323 1.00 . A A . 90 ILE HA 1 1
14 38113 1 1 98 ILE HB H -10.401 -7.780 0.925 1.00 . A A . 90 ILE HB 1 1
14 38114 1 1 98 ILE HD11 H -10.286 -4.307 1.909 1.00 . A A . 90 ILE HD11 1 1
14 38115 1 1 98 ILE HD12 H -10.257 -4.821 0.220 1.00 . A A . 90 ILE HD12 1 1
14 38116 1 1 98 ILE HD13 H -9.372 -5.739 1.442 1.00 . A A . 90 ILE HD13 1 1
14 38117 1 1 98 ILE HG12 H -12.380 -5.514 1.150 1.00 . A A . 90 ILE HG12 1 1
14 38118 1 1 98 ILE HG13 H -11.592 -6.222 2.552 1.00 . A A . 90 ILE HG13 1 1
14 38119 1 1 98 ILE HG21 H -11.583 -8.059 -1.278 1.00 . A A . 90 ILE HG21 1 1
14 38120 1 1 98 ILE HG22 H -10.751 -6.513 -1.125 1.00 . A A . 90 ILE HG22 1 1
14 38121 1 1 98 ILE HG23 H -12.497 -6.592 -0.926 1.00 . A A . 90 ILE HG23 1 1
14 38122 1 1 98 ILE N N -12.282 -9.631 0.620 1.00 . A A . 90 ILE N 1 1
14 38123 1 1 98 ILE O O -14.376 -7.921 -0.117 1.00 . A A . 90 ILE O 1 1
14 38124 1 1 99 ARG C C -15.645 -4.895 2.000 1.00 . A A . 91 ARG C 1 1
14 38125 1 1 99 ARG CA C -15.708 -6.412 1.830 1.00 . A A . 91 ARG CA 1 1
14 38126 1 1 99 ARG CB C -16.659 -7.006 2.865 1.00 . A A . 91 ARG CB 1 1
14 38127 1 1 99 ARG CD C -17.688 -9.116 3.698 1.00 . A A . 91 ARG CD 1 1
14 38128 1 1 99 ARG CG C -16.833 -8.499 2.594 1.00 . A A . 91 ARG CG 1 1
14 38129 1 1 99 ARG CZ C -19.905 -8.813 4.635 1.00 . A A . 91 ARG CZ 1 1
14 38130 1 1 99 ARG H H -13.876 -6.927 2.797 1.00 . A A . 91 ARG H 1 1
14 38131 1 1 99 ARG HA H -16.072 -6.636 0.845 1.00 . A A . 91 ARG HA 1 1
14 38132 1 1 99 ARG HB2 H -16.249 -6.862 3.852 1.00 . A A . 91 ARG HB2 1 1
14 38133 1 1 99 ARG HB3 H -17.619 -6.516 2.795 1.00 . A A . 91 ARG HB3 1 1
14 38134 1 1 99 ARG HD2 H -17.761 -10.181 3.540 1.00 . A A . 91 ARG HD2 1 1
14 38135 1 1 99 ARG HD3 H -17.224 -8.928 4.656 1.00 . A A . 91 ARG HD3 1 1
14 38136 1 1 99 ARG HE H -19.274 -7.923 2.958 1.00 . A A . 91 ARG HE 1 1
14 38137 1 1 99 ARG HG2 H -17.318 -8.638 1.641 1.00 . A A . 91 ARG HG2 1 1
14 38138 1 1 99 ARG HG3 H -15.866 -8.979 2.580 1.00 . A A . 91 ARG HG3 1 1
14 38139 1 1 99 ARG HH11 H -18.675 -10.049 5.620 1.00 . A A . 91 ARG HH11 1 1
14 38140 1 1 99 ARG HH12 H -20.247 -9.840 6.319 1.00 . A A . 91 ARG HH12 1 1
14 38141 1 1 99 ARG HH21 H -21.333 -7.640 3.868 1.00 . A A . 91 ARG HH21 1 1
14 38142 1 1 99 ARG HH22 H -21.752 -8.475 5.327 1.00 . A A . 91 ARG HH22 1 1
14 38143 1 1 99 ARG N N -14.381 -7.028 1.968 1.00 . A A . 91 ARG N 1 1
14 38144 1 1 99 ARG NE N -19.024 -8.535 3.681 1.00 . A A . 91 ARG NE 1 1
14 38145 1 1 99 ARG NH1 N -19.584 -9.631 5.600 1.00 . A A . 91 ARG NH1 1 1
14 38146 1 1 99 ARG NH2 N -21.089 -8.267 4.607 1.00 . A A . 91 ARG NH2 1 1
14 38147 1 1 99 ARG O O -15.651 -4.383 3.120 1.00 . A A . 91 ARG O 1 1
14 38148 1 1 100 LEU C C -16.940 -2.174 1.154 1.00 . A A . 92 LEU C 1 1
14 38149 1 1 100 LEU CA C -15.559 -2.730 0.890 1.00 . A A . 92 LEU CA 1 1
14 38150 1 1 100 LEU CB C -15.065 -2.205 -0.452 1.00 . A A . 92 LEU CB 1 1
14 38151 1 1 100 LEU CD1 C -13.342 -2.455 -2.220 1.00 . A A . 92 LEU CD1 1 1
14 38152 1 1 100 LEU CD2 C -12.713 -2.759 0.162 1.00 . A A . 92 LEU CD2 1 1
14 38153 1 1 100 LEU CG C -13.814 -2.968 -0.870 1.00 . A A . 92 LEU CG 1 1
14 38154 1 1 100 LEU H H -15.610 -4.646 0.023 1.00 . A A . 92 LEU H 1 1
14 38155 1 1 100 LEU HA H -14.920 -2.394 1.678 1.00 . A A . 92 LEU HA 1 1
14 38156 1 1 100 LEU HB2 H -15.837 -2.339 -1.197 1.00 . A A . 92 LEU HB2 1 1
14 38157 1 1 100 LEU HB3 H -14.829 -1.153 -0.366 1.00 . A A . 92 LEU HB3 1 1
14 38158 1 1 100 LEU HD11 H -12.692 -3.188 -2.665 1.00 . A A . 92 LEU HD11 1 1
14 38159 1 1 100 LEU HD12 H -12.810 -1.526 -2.083 1.00 . A A . 92 LEU HD12 1 1
14 38160 1 1 100 LEU HD13 H -14.194 -2.289 -2.858 1.00 . A A . 92 LEU HD13 1 1
14 38161 1 1 100 LEU HD21 H -11.773 -3.102 -0.240 1.00 . A A . 92 LEU HD21 1 1
14 38162 1 1 100 LEU HD22 H -12.951 -3.318 1.044 1.00 . A A . 92 LEU HD22 1 1
14 38163 1 1 100 LEU HD23 H -12.642 -1.712 0.404 1.00 . A A . 92 LEU HD23 1 1
14 38164 1 1 100 LEU HG H -14.043 -4.021 -0.947 1.00 . A A . 92 LEU HG 1 1
14 38165 1 1 100 LEU N N -15.604 -4.184 0.876 1.00 . A A . 92 LEU N 1 1
14 38166 1 1 100 LEU O O -17.943 -2.732 0.705 1.00 . A A . 92 LEU O 1 1
14 38167 1 1 101 TYR C C -18.345 0.985 1.812 1.00 . A A . 93 TYR C 1 1
14 38168 1 1 101 TYR CA C -18.264 -0.472 2.280 1.00 . A A . 93 TYR CA 1 1
14 38169 1 1 101 TYR CB C -18.393 -0.505 3.793 1.00 . A A . 93 TYR CB 1 1
14 38170 1 1 101 TYR CD1 C -18.988 -2.959 3.909 1.00 . A A . 93 TYR CD1 1 1
14 38171 1 1 101 TYR CD2 C -17.102 -2.164 5.182 1.00 . A A . 93 TYR CD2 1 1
14 38172 1 1 101 TYR CE1 C -18.771 -4.254 4.405 1.00 . A A . 93 TYR CE1 1 1
14 38173 1 1 101 TYR CE2 C -16.887 -3.443 5.681 1.00 . A A . 93 TYR CE2 1 1
14 38174 1 1 101 TYR CG C -18.149 -1.913 4.296 1.00 . A A . 93 TYR CG 1 1
14 38175 1 1 101 TYR CZ C -17.718 -4.494 5.294 1.00 . A A . 93 TYR CZ 1 1
14 38176 1 1 101 TYR H H -16.169 -0.696 2.286 1.00 . A A . 93 TYR H 1 1
14 38177 1 1 101 TYR HA H -19.092 -1.023 1.856 1.00 . A A . 93 TYR HA 1 1
14 38178 1 1 101 TYR HB2 H -17.670 0.171 4.226 1.00 . A A . 93 TYR HB2 1 1
14 38179 1 1 101 TYR HB3 H -19.385 -0.193 4.072 1.00 . A A . 93 TYR HB3 1 1
14 38180 1 1 101 TYR HD1 H -19.795 -2.771 3.231 1.00 . A A . 93 TYR HD1 1 1
14 38181 1 1 101 TYR HD2 H -16.459 -1.370 5.477 1.00 . A A . 93 TYR HD2 1 1
14 38182 1 1 101 TYR HE1 H -19.415 -5.065 4.103 1.00 . A A . 93 TYR HE1 1 1
14 38183 1 1 101 TYR HE2 H -16.078 -3.613 6.368 1.00 . A A . 93 TYR HE2 1 1
14 38184 1 1 101 TYR HH H -17.692 -5.745 6.737 1.00 . A A . 93 TYR HH 1 1
14 38185 1 1 101 TYR N N -16.993 -1.087 1.918 1.00 . A A . 93 TYR N 1 1
14 38186 1 1 101 TYR O O -17.375 1.753 1.920 1.00 . A A . 93 TYR O 1 1
14 38187 1 1 101 TYR OH O -17.506 -5.763 5.794 1.00 . A A . 93 TYR OH 1 1
14 38188 1 1 102 GLU C C -19.626 3.708 1.969 1.00 . A A . 94 GLU C 1 1
14 38189 1 1 102 GLU CA C -19.750 2.696 0.829 1.00 . A A . 94 GLU CA 1 1
14 38190 1 1 102 GLU CB C -21.162 2.711 0.239 1.00 . A A . 94 GLU CB 1 1
14 38191 1 1 102 GLU CD C -20.706 5.085 -0.417 1.00 . A A . 94 GLU CD 1 1
14 38192 1 1 102 GLU CG C -21.722 4.117 0.185 1.00 . A A . 94 GLU CG 1 1
14 38193 1 1 102 GLU H H -20.254 0.726 1.243 1.00 . A A . 94 GLU H 1 1
14 38194 1 1 102 GLU HA H -19.045 2.933 0.046 1.00 . A A . 94 GLU HA 1 1
14 38195 1 1 102 GLU HB2 H -21.144 2.295 -0.759 1.00 . A A . 94 GLU HB2 1 1
14 38196 1 1 102 GLU HB3 H -21.803 2.108 0.861 1.00 . A A . 94 GLU HB3 1 1
14 38197 1 1 102 GLU HG2 H -22.604 4.097 -0.421 1.00 . A A . 94 GLU HG2 1 1
14 38198 1 1 102 GLU HG3 H -21.979 4.430 1.181 1.00 . A A . 94 GLU HG3 1 1
14 38199 1 1 102 GLU N N -19.517 1.363 1.303 1.00 . A A . 94 GLU N 1 1
14 38200 1 1 102 GLU O O -19.132 4.818 1.770 1.00 . A A . 94 GLU O 1 1
14 38201 1 1 102 GLU OE1 O -19.934 4.656 -1.254 1.00 . A A . 94 GLU OE1 1 1
14 38202 1 1 102 GLU OE2 O -20.708 6.239 -0.024 1.00 . A A . 94 GLU OE2 1 1
14 38203 1 1 103 ARG C C -19.422 3.511 5.525 1.00 . A A . 95 ARG C 1 1
14 38204 1 1 103 ARG CA C -20.066 4.207 4.327 1.00 . A A . 95 ARG CA 1 1
14 38205 1 1 103 ARG CB C -21.502 4.639 4.680 1.00 . A A . 95 ARG CB 1 1
14 38206 1 1 103 ARG CD C -23.406 6.004 3.781 1.00 . A A . 95 ARG CD 1 1
14 38207 1 1 103 ARG CG C -21.884 5.912 3.905 1.00 . A A . 95 ARG CG 1 1
14 38208 1 1 103 ARG CZ C -25.056 7.585 2.959 1.00 . A A . 95 ARG CZ 1 1
14 38209 1 1 103 ARG H H -20.493 2.429 3.254 1.00 . A A . 95 ARG H 1 1
14 38210 1 1 103 ARG HA H -19.475 5.081 4.088 1.00 . A A . 95 ARG HA 1 1
14 38211 1 1 103 ARG HB2 H -22.181 3.840 4.419 1.00 . A A . 95 ARG HB2 1 1
14 38212 1 1 103 ARG HB3 H -21.579 4.835 5.742 1.00 . A A . 95 ARG HB3 1 1
14 38213 1 1 103 ARG HD2 H -23.752 5.240 3.100 1.00 . A A . 95 ARG HD2 1 1
14 38214 1 1 103 ARG HD3 H -23.856 5.845 4.748 1.00 . A A . 95 ARG HD3 1 1
14 38215 1 1 103 ARG HE H -23.108 8.005 3.149 1.00 . A A . 95 ARG HE 1 1
14 38216 1 1 103 ARG HG2 H -21.517 6.778 4.439 1.00 . A A . 95 ARG HG2 1 1
14 38217 1 1 103 ARG HG3 H -21.445 5.886 2.921 1.00 . A A . 95 ARG HG3 1 1
14 38218 1 1 103 ARG HH11 H -25.731 5.763 3.445 1.00 . A A . 95 ARG HH11 1 1
14 38219 1 1 103 ARG HH12 H -26.927 6.877 2.871 1.00 . A A . 95 ARG HH12 1 1
14 38220 1 1 103 ARG HH21 H -24.674 9.469 2.398 1.00 . A A . 95 ARG HH21 1 1
14 38221 1 1 103 ARG HH22 H -26.329 8.972 2.279 1.00 . A A . 95 ARG HH22 1 1
14 38222 1 1 103 ARG N N -20.099 3.322 3.158 1.00 . A A . 95 ARG N 1 1
14 38223 1 1 103 ARG NE N -23.792 7.312 3.266 1.00 . A A . 95 ARG NE 1 1
14 38224 1 1 103 ARG NH1 N -25.976 6.670 3.103 1.00 . A A . 95 ARG NH1 1 1
14 38225 1 1 103 ARG NH2 N -25.378 8.768 2.510 1.00 . A A . 95 ARG NH2 1 1
14 38226 1 1 103 ARG O O -19.190 2.303 5.515 1.00 . A A . 95 ARG O 1 1
14 38227 1 1 104 GLU C C -19.437 2.765 8.443 1.00 . A A . 96 GLU C 1 1
14 38228 1 1 104 GLU CA C -18.539 3.804 7.779 1.00 . A A . 96 GLU CA 1 1
14 38229 1 1 104 GLU CB C -18.311 4.964 8.750 1.00 . A A . 96 GLU CB 1 1
14 38230 1 1 104 GLU CD C -17.085 7.112 9.097 1.00 . A A . 96 GLU CD 1 1
14 38231 1 1 104 GLU CG C -17.328 5.957 8.133 1.00 . A A . 96 GLU CG 1 1
14 38232 1 1 104 GLU H H -19.373 5.257 6.489 1.00 . A A . 96 GLU H 1 1
14 38233 1 1 104 GLU HA H -17.583 3.352 7.565 1.00 . A A . 96 GLU HA 1 1
14 38234 1 1 104 GLU HB2 H -19.249 5.458 8.952 1.00 . A A . 96 GLU HB2 1 1
14 38235 1 1 104 GLU HB3 H -17.896 4.584 9.673 1.00 . A A . 96 GLU HB3 1 1
14 38236 1 1 104 GLU HG2 H -16.396 5.455 7.929 1.00 . A A . 96 GLU HG2 1 1
14 38237 1 1 104 GLU HG3 H -17.738 6.342 7.211 1.00 . A A . 96 GLU HG3 1 1
14 38238 1 1 104 GLU N N -19.149 4.305 6.553 1.00 . A A . 96 GLU N 1 1
14 38239 1 1 104 GLU O O -20.628 2.668 8.143 1.00 . A A . 96 GLU O 1 1
14 38240 1 1 104 GLU OE1 O -17.604 7.055 10.200 1.00 . A A . 96 GLU OE1 1 1
14 38241 1 1 104 GLU OE2 O -16.386 8.039 8.720 1.00 . A A . 96 GLU OE2 1 1
14 38242 1 1 105 ASP C C -20.556 0.214 9.135 1.00 . A A . 97 ASP C 1 1
14 38243 1 1 105 ASP CA C -19.612 0.967 10.080 1.00 . A A . 97 ASP CA 1 1
14 38244 1 1 105 ASP CB C -20.408 1.606 11.229 1.00 . A A . 97 ASP CB 1 1
14 38245 1 1 105 ASP CG C -19.525 1.771 12.461 1.00 . A A . 97 ASP CG 1 1
14 38246 1 1 105 ASP H H -17.900 2.139 9.570 1.00 . A A . 97 ASP H 1 1
14 38247 1 1 105 ASP HA H -18.894 0.258 10.470 1.00 . A A . 97 ASP HA 1 1
14 38248 1 1 105 ASP HB2 H -20.760 2.576 10.915 1.00 . A A . 97 ASP HB2 1 1
14 38249 1 1 105 ASP HB3 H -21.259 0.988 11.479 1.00 . A A . 97 ASP HB3 1 1
14 38250 1 1 105 ASP N N -18.858 1.998 9.358 1.00 . A A . 97 ASP N 1 1
14 38251 1 1 105 ASP O O -21.570 -0.341 9.558 1.00 . A A . 97 ASP O 1 1
14 38252 1 1 105 ASP OD1 O -18.969 0.780 12.902 1.00 . A A . 97 ASP OD1 1 1
14 38253 1 1 105 ASP OD2 O -19.422 2.885 12.945 1.00 . A A . 97 ASP OD2 1 1
14 38254 1 1 106 TYR C C -22.467 -0.407 7.112 1.00 . A A . 98 TYR C 1 1
14 38255 1 1 106 TYR CA C -20.972 -0.479 6.813 1.00 . A A . 98 TYR CA 1 1
14 38256 1 1 106 TYR CB C -20.518 -1.935 6.670 1.00 . A A . 98 TYR CB 1 1
14 38257 1 1 106 TYR CD1 C -19.573 -2.422 8.952 1.00 . A A . 98 TYR CD1 1 1
14 38258 1 1 106 TYR CD2 C -21.697 -3.426 8.350 1.00 . A A . 98 TYR CD2 1 1
14 38259 1 1 106 TYR CE1 C -19.641 -3.029 10.210 1.00 . A A . 98 TYR CE1 1 1
14 38260 1 1 106 TYR CE2 C -21.764 -4.032 9.611 1.00 . A A . 98 TYR CE2 1 1
14 38261 1 1 106 TYR CG C -20.600 -2.618 8.018 1.00 . A A . 98 TYR CG 1 1
14 38262 1 1 106 TYR CZ C -20.735 -3.833 10.540 1.00 . A A . 98 TYR CZ 1 1
14 38263 1 1 106 TYR H H -19.374 0.666 7.599 1.00 . A A . 98 TYR H 1 1
14 38264 1 1 106 TYR HA H -20.774 0.087 5.920 1.00 . A A . 98 TYR HA 1 1
14 38265 1 1 106 TYR HB2 H -21.147 -2.450 5.961 1.00 . A A . 98 TYR HB2 1 1
14 38266 1 1 106 TYR HB3 H -19.504 -1.958 6.336 1.00 . A A . 98 TYR HB3 1 1
14 38267 1 1 106 TYR HD1 H -18.726 -1.799 8.698 1.00 . A A . 98 TYR HD1 1 1
14 38268 1 1 106 TYR HD2 H -22.488 -3.588 7.632 1.00 . A A . 98 TYR HD2 1 1
14 38269 1 1 106 TYR HE1 H -18.848 -2.875 10.928 1.00 . A A . 98 TYR HE1 1 1
14 38270 1 1 106 TYR HE2 H -22.610 -4.653 9.868 1.00 . A A . 98 TYR HE2 1 1
14 38271 1 1 106 TYR HH H -20.001 -4.203 12.262 1.00 . A A . 98 TYR HH 1 1
14 38272 1 1 106 TYR N N -20.194 0.197 7.859 1.00 . A A . 98 TYR N 1 1
14 38273 1 1 106 TYR O O -23.078 -1.366 7.576 1.00 . A A . 98 TYR O 1 1
14 38274 1 1 106 TYR OH O -20.802 -4.428 11.783 1.00 . A A . 98 TYR OH 1 1
14 38275 1 1 107 ARG C C -25.215 1.275 5.813 1.00 . A A . 99 ARG C 1 1
14 38276 1 1 107 ARG CA C -24.468 0.985 7.108 1.00 . A A . 99 ARG CA 1 1
14 38277 1 1 107 ARG CB C -24.594 2.149 8.072 1.00 . A A . 99 ARG CB 1 1
14 38278 1 1 107 ARG CD C -23.761 4.455 8.552 1.00 . A A . 99 ARG CD 1 1
14 38279 1 1 107 ARG CG C -23.985 3.409 7.455 1.00 . A A . 99 ARG CG 1 1
14 38280 1 1 107 ARG CZ C -25.087 5.744 10.126 1.00 . A A . 99 ARG CZ 1 1
14 38281 1 1 107 ARG H H -22.501 1.494 6.499 1.00 . A A . 99 ARG H 1 1
14 38282 1 1 107 ARG HA H -24.903 0.110 7.567 1.00 . A A . 99 ARG HA 1 1
14 38283 1 1 107 ARG HB2 H -25.634 2.319 8.289 1.00 . A A . 99 ARG HB2 1 1
14 38284 1 1 107 ARG HB3 H -24.064 1.905 8.976 1.00 . A A . 99 ARG HB3 1 1
14 38285 1 1 107 ARG HD2 H -23.175 4.018 9.352 1.00 . A A . 99 ARG HD2 1 1
14 38286 1 1 107 ARG HD3 H -23.222 5.295 8.136 1.00 . A A . 99 ARG HD3 1 1
14 38287 1 1 107 ARG HE H -25.872 4.609 8.675 1.00 . A A . 99 ARG HE 1 1
14 38288 1 1 107 ARG HG2 H -23.040 3.165 6.988 1.00 . A A . 99 ARG HG2 1 1
14 38289 1 1 107 ARG HG3 H -24.662 3.808 6.714 1.00 . A A . 99 ARG HG3 1 1
14 38290 1 1 107 ARG HH11 H -23.100 5.840 10.337 1.00 . A A . 99 ARG HH11 1 1
14 38291 1 1 107 ARG HH12 H -24.019 6.778 11.467 1.00 . A A . 99 ARG HH12 1 1
14 38292 1 1 107 ARG HH21 H -27.088 5.838 10.157 1.00 . A A . 99 ARG HH21 1 1
14 38293 1 1 107 ARG HH22 H -26.275 6.777 11.364 1.00 . A A . 99 ARG HH22 1 1
14 38294 1 1 107 ARG N N -23.046 0.758 6.856 1.00 . A A . 99 ARG N 1 1
14 38295 1 1 107 ARG NE N -25.037 4.915 9.088 1.00 . A A . 99 ARG NE 1 1
14 38296 1 1 107 ARG NH1 N -23.982 6.152 10.687 1.00 . A A . 99 ARG NH1 1 1
14 38297 1 1 107 ARG NH2 N -26.240 6.151 10.585 1.00 . A A . 99 ARG NH2 1 1
14 38298 1 1 107 ARG O O -26.441 1.389 5.794 1.00 . A A . 99 ARG O 1 1
14 38299 1 1 108 GLY C C -24.731 0.509 2.435 1.00 . A A . 100 GLY C 1 1
14 38300 1 1 108 GLY CA C -25.026 1.652 3.402 1.00 . A A . 100 GLY CA 1 1
14 38301 1 1 108 GLY H H -23.491 1.279 4.827 1.00 . A A . 100 GLY H 1 1
14 38302 1 1 108 GLY HA2 H -26.099 1.774 3.482 1.00 . A A . 100 GLY HA2 1 1
14 38303 1 1 108 GLY HA3 H -24.599 2.562 3.008 1.00 . A A . 100 GLY HA3 1 1
14 38304 1 1 108 GLY N N -24.457 1.384 4.731 1.00 . A A . 100 GLY N 1 1
14 38305 1 1 108 GLY O O -24.727 -0.659 2.820 1.00 . A A . 100 GLY O 1 1
14 38306 1 1 109 GLN C C -22.876 -0.823 0.397 1.00 . A A . 101 GLN C 1 1
14 38307 1 1 109 GLN CA C -24.229 -0.155 0.152 1.00 . A A . 101 GLN CA 1 1
14 38308 1 1 109 GLN CB C -24.237 0.487 -1.239 1.00 . A A . 101 GLN CB 1 1
14 38309 1 1 109 GLN CD C -25.334 -1.461 -2.379 1.00 . A A . 101 GLN CD 1 1
14 38310 1 1 109 GLN CG C -24.085 -0.592 -2.314 1.00 . A A . 101 GLN CG 1 1
14 38311 1 1 109 GLN H H -24.538 1.805 0.918 1.00 . A A . 101 GLN H 1 1
14 38312 1 1 109 GLN HA H -25.015 -0.894 0.200 1.00 . A A . 101 GLN HA 1 1
14 38313 1 1 109 GLN HB2 H -25.167 1.005 -1.388 1.00 . A A . 101 GLN HB2 1 1
14 38314 1 1 109 GLN HB3 H -23.420 1.187 -1.316 1.00 . A A . 101 GLN HB3 1 1
14 38315 1 1 109 GLN HE21 H -24.312 -3.146 -2.618 1.00 . A A . 101 GLN HE21 1 1
14 38316 1 1 109 GLN HE22 H -26.001 -3.322 -2.587 1.00 . A A . 101 GLN HE22 1 1
14 38317 1 1 109 GLN HG2 H -23.923 -0.123 -3.270 1.00 . A A . 101 GLN HG2 1 1
14 38318 1 1 109 GLN HG3 H -23.243 -1.210 -2.077 1.00 . A A . 101 GLN HG3 1 1
14 38319 1 1 109 GLN N N -24.503 0.855 1.171 1.00 . A A . 101 GLN N 1 1
14 38320 1 1 109 GLN NE2 N -25.206 -2.750 -2.541 1.00 . A A . 101 GLN NE2 1 1
14 38321 1 1 109 GLN O O -21.925 -0.176 0.828 1.00 . A A . 101 GLN O 1 1
14 38322 1 1 109 GLN OE1 O -26.453 -0.956 -2.282 1.00 . A A . 101 GLN OE1 1 1
14 38323 1 1 110 MET C C -21.233 -3.768 -0.867 1.00 . A A . 102 MET C 1 1
14 38324 1 1 110 MET CA C -21.560 -2.881 0.336 1.00 . A A . 102 MET CA 1 1
14 38325 1 1 110 MET CB C -21.697 -3.757 1.589 1.00 . A A . 102 MET CB 1 1
14 38326 1 1 110 MET CE C -20.959 -6.741 1.043 1.00 . A A . 102 MET CE 1 1
14 38327 1 1 110 MET CG C -22.835 -4.797 1.434 1.00 . A A . 102 MET CG 1 1
14 38328 1 1 110 MET H H -23.619 -2.576 -0.184 1.00 . A A . 102 MET H 1 1
14 38329 1 1 110 MET HA H -20.764 -2.171 0.520 1.00 . A A . 102 MET HA 1 1
14 38330 1 1 110 MET HB2 H -20.761 -4.265 1.758 1.00 . A A . 102 MET HB2 1 1
14 38331 1 1 110 MET HB3 H -21.912 -3.119 2.434 1.00 . A A . 102 MET HB3 1 1
14 38332 1 1 110 MET HE1 H -21.080 -6.174 0.129 1.00 . A A . 102 MET HE1 1 1
14 38333 1 1 110 MET HE2 H -20.958 -7.797 0.820 1.00 . A A . 102 MET HE2 1 1
14 38334 1 1 110 MET HE3 H -20.019 -6.475 1.502 1.00 . A A . 102 MET HE3 1 1
14 38335 1 1 110 MET HG2 H -23.720 -4.439 1.937 1.00 . A A . 102 MET HG2 1 1
14 38336 1 1 110 MET HG3 H -23.067 -4.956 0.395 1.00 . A A . 102 MET HG3 1 1
14 38337 1 1 110 MET N N -22.807 -2.126 0.130 1.00 . A A . 102 MET N 1 1
14 38338 1 1 110 MET O O -22.135 -4.168 -1.601 1.00 . A A . 102 MET O 1 1
14 38339 1 1 110 MET SD S -22.325 -6.368 2.180 1.00 . A A . 102 MET SD 1 1
14 38340 1 1 111 ILE C C -18.362 -5.809 -1.764 1.00 . A A . 103 ILE C 1 1
14 38341 1 1 111 ILE CA C -19.570 -4.973 -2.165 1.00 . A A . 103 ILE CA 1 1
14 38342 1 1 111 ILE CB C -19.273 -4.151 -3.418 1.00 . A A . 103 ILE CB 1 1
14 38343 1 1 111 ILE CD1 C -18.820 -4.344 -5.862 1.00 . A A . 103 ILE CD1 1 1
14 38344 1 1 111 ILE CG1 C -18.773 -5.080 -4.523 1.00 . A A . 103 ILE CG1 1 1
14 38345 1 1 111 ILE CG2 C -18.216 -3.087 -3.127 1.00 . A A . 103 ILE CG2 1 1
14 38346 1 1 111 ILE H H -19.254 -3.776 -0.446 1.00 . A A . 103 ILE H 1 1
14 38347 1 1 111 ILE HA H -20.381 -5.654 -2.393 1.00 . A A . 103 ILE HA 1 1
14 38348 1 1 111 ILE HB H -20.183 -3.670 -3.743 1.00 . A A . 103 ILE HB 1 1
14 38349 1 1 111 ILE HD11 H -19.843 -4.262 -6.196 1.00 . A A . 103 ILE HD11 1 1
14 38350 1 1 111 ILE HD12 H -18.245 -4.889 -6.591 1.00 . A A . 103 ILE HD12 1 1
14 38351 1 1 111 ILE HD13 H -18.405 -3.361 -5.742 1.00 . A A . 103 ILE HD13 1 1
14 38352 1 1 111 ILE HG12 H -17.755 -5.375 -4.306 1.00 . A A . 103 ILE HG12 1 1
14 38353 1 1 111 ILE HG13 H -19.399 -5.958 -4.573 1.00 . A A . 103 ILE HG13 1 1
14 38354 1 1 111 ILE HG21 H -18.656 -2.292 -2.546 1.00 . A A . 103 ILE HG21 1 1
14 38355 1 1 111 ILE HG22 H -17.845 -2.684 -4.065 1.00 . A A . 103 ILE HG22 1 1
14 38356 1 1 111 ILE HG23 H -17.404 -3.529 -2.571 1.00 . A A . 103 ILE HG23 1 1
14 38357 1 1 111 ILE N N -19.957 -4.102 -1.061 1.00 . A A . 103 ILE N 1 1
14 38358 1 1 111 ILE O O -17.484 -5.333 -1.069 1.00 . A A . 103 ILE O 1 1
14 38359 1 1 112 GLU C C -16.444 -8.332 -3.117 1.00 . A A . 104 GLU C 1 1
14 38360 1 1 112 GLU CA C -17.232 -7.979 -1.871 1.00 . A A . 104 GLU CA 1 1
14 38361 1 1 112 GLU CB C -17.779 -9.255 -1.223 1.00 . A A . 104 GLU CB 1 1
14 38362 1 1 112 GLU CD C -17.167 -11.409 -0.106 1.00 . A A . 104 GLU CD 1 1
14 38363 1 1 112 GLU CG C -16.623 -10.147 -0.767 1.00 . A A . 104 GLU CG 1 1
14 38364 1 1 112 GLU H H -19.081 -7.399 -2.740 1.00 . A A . 104 GLU H 1 1
14 38365 1 1 112 GLU HA H -16.513 -7.516 -1.208 1.00 . A A . 104 GLU HA 1 1
14 38366 1 1 112 GLU HB2 H -18.392 -8.996 -0.371 1.00 . A A . 104 GLU HB2 1 1
14 38367 1 1 112 GLU HB3 H -18.380 -9.790 -1.944 1.00 . A A . 104 GLU HB3 1 1
14 38368 1 1 112 GLU HG2 H -16.021 -10.423 -1.621 1.00 . A A . 104 GLU HG2 1 1
14 38369 1 1 112 GLU HG3 H -16.013 -9.608 -0.058 1.00 . A A . 104 GLU HG3 1 1
14 38370 1 1 112 GLU N N -18.339 -7.065 -2.194 1.00 . A A . 104 GLU N 1 1
14 38371 1 1 112 GLU O O -16.990 -8.493 -4.203 1.00 . A A . 104 GLU O 1 1
14 38372 1 1 112 GLU OE1 O -18.361 -11.643 -0.208 1.00 . A A . 104 GLU OE1 1 1
14 38373 1 1 112 GLU OE2 O -16.381 -12.126 0.492 1.00 . A A . 104 GLU OE2 1 1
14 38374 1 1 113 PHE C C -13.323 -9.930 -3.632 1.00 . A A . 105 PHE C 1 1
14 38375 1 1 113 PHE CA C -14.200 -8.750 -4.010 1.00 . A A . 105 PHE CA 1 1
14 38376 1 1 113 PHE CB C -13.303 -7.547 -4.282 1.00 . A A . 105 PHE CB 1 1
14 38377 1 1 113 PHE CD1 C -14.441 -6.474 -6.246 1.00 . A A . 105 PHE CD1 1 1
14 38378 1 1 113 PHE CD2 C -14.577 -5.387 -4.088 1.00 . A A . 105 PHE CD2 1 1
14 38379 1 1 113 PHE CE1 C -15.201 -5.457 -6.805 1.00 . A A . 105 PHE CE1 1 1
14 38380 1 1 113 PHE CE2 C -15.342 -4.366 -4.657 1.00 . A A . 105 PHE CE2 1 1
14 38381 1 1 113 PHE CG C -14.125 -6.444 -4.886 1.00 . A A . 105 PHE CG 1 1
14 38382 1 1 113 PHE CZ C -15.654 -4.402 -6.016 1.00 . A A . 105 PHE CZ 1 1
14 38383 1 1 113 PHE H H -14.767 -8.284 -2.030 1.00 . A A . 105 PHE H 1 1
14 38384 1 1 113 PHE HA H -14.754 -8.988 -4.908 1.00 . A A . 105 PHE HA 1 1
14 38385 1 1 113 PHE HB2 H -12.865 -7.208 -3.356 1.00 . A A . 105 PHE HB2 1 1
14 38386 1 1 113 PHE HB3 H -12.521 -7.830 -4.970 1.00 . A A . 105 PHE HB3 1 1
14 38387 1 1 113 PHE HD1 H -14.097 -7.283 -6.871 1.00 . A A . 105 PHE HD1 1 1
14 38388 1 1 113 PHE HD2 H -14.335 -5.359 -3.038 1.00 . A A . 105 PHE HD2 1 1
14 38389 1 1 113 PHE HE1 H -15.439 -5.485 -7.846 1.00 . A A . 105 PHE HE1 1 1
14 38390 1 1 113 PHE HE2 H -15.691 -3.550 -4.050 1.00 . A A . 105 PHE HE2 1 1
14 38391 1 1 113 PHE HZ H -16.244 -3.616 -6.455 1.00 . A A . 105 PHE HZ 1 1
14 38392 1 1 113 PHE N N -15.127 -8.434 -2.927 1.00 . A A . 105 PHE N 1 1
14 38393 1 1 113 PHE O O -13.122 -10.222 -2.453 1.00 . A A . 105 PHE O 1 1
14 38394 1 1 114 THR C C -10.802 -11.773 -5.452 1.00 . A A . 106 THR C 1 1
14 38395 1 1 114 THR CA C -11.929 -11.757 -4.426 1.00 . A A . 106 THR CA 1 1
14 38396 1 1 114 THR CB C -12.753 -13.048 -4.497 1.00 . A A . 106 THR CB 1 1
14 38397 1 1 114 THR CG2 C -13.419 -13.303 -3.138 1.00 . A A . 106 THR CG2 1 1
14 38398 1 1 114 THR H H -12.988 -10.321 -5.563 1.00 . A A . 106 THR H 1 1
14 38399 1 1 114 THR HA H -11.472 -11.693 -3.446 1.00 . A A . 106 THR HA 1 1
14 38400 1 1 114 THR HB H -12.111 -13.881 -4.739 1.00 . A A . 106 THR HB 1 1
14 38401 1 1 114 THR HG1 H -13.309 -12.716 -6.331 1.00 . A A . 106 THR HG1 1 1
14 38402 1 1 114 THR HG21 H -12.655 -13.409 -2.376 1.00 . A A . 106 THR HG21 1 1
14 38403 1 1 114 THR HG22 H -14.007 -14.207 -3.188 1.00 . A A . 106 THR HG22 1 1
14 38404 1 1 114 THR HG23 H -14.059 -12.468 -2.890 1.00 . A A . 106 THR HG23 1 1
14 38405 1 1 114 THR N N -12.795 -10.605 -4.644 1.00 . A A . 106 THR N 1 1
14 38406 1 1 114 THR O O -10.160 -12.802 -5.662 1.00 . A A . 106 THR O 1 1
14 38407 1 1 114 THR OG1 O -13.750 -12.911 -5.501 1.00 . A A . 106 THR OG1 1 1
14 38408 1 1 115 GLU C C -9.116 -9.061 -7.324 1.00 . A A . 107 GLU C 1 1
14 38409 1 1 115 GLU CA C -9.469 -10.522 -7.049 1.00 . A A . 107 GLU CA 1 1
14 38410 1 1 115 GLU CB C -9.865 -11.224 -8.351 1.00 . A A . 107 GLU CB 1 1
14 38411 1 1 115 GLU CD C -11.573 -11.265 -10.192 1.00 . A A . 107 GLU CD 1 1
14 38412 1 1 115 GLU CG C -11.133 -10.567 -8.910 1.00 . A A . 107 GLU CG 1 1
14 38413 1 1 115 GLU H H -11.079 -9.829 -5.853 1.00 . A A . 107 GLU H 1 1
14 38414 1 1 115 GLU HA H -8.608 -11.007 -6.615 1.00 . A A . 107 GLU HA 1 1
14 38415 1 1 115 GLU HB2 H -9.064 -11.131 -9.070 1.00 . A A . 107 GLU HB2 1 1
14 38416 1 1 115 GLU HB3 H -10.058 -12.267 -8.157 1.00 . A A . 107 GLU HB3 1 1
14 38417 1 1 115 GLU HG2 H -11.924 -10.639 -8.176 1.00 . A A . 107 GLU HG2 1 1
14 38418 1 1 115 GLU HG3 H -10.938 -9.526 -9.121 1.00 . A A . 107 GLU HG3 1 1
14 38419 1 1 115 GLU N N -10.547 -10.621 -6.071 1.00 . A A . 107 GLU N 1 1
14 38420 1 1 115 GLU O O -9.544 -8.161 -6.604 1.00 . A A . 107 GLU O 1 1
14 38421 1 1 115 GLU OE1 O -10.709 -11.731 -10.915 1.00 . A A . 107 GLU OE1 1 1
14 38422 1 1 115 GLU OE2 O -12.767 -11.318 -10.432 1.00 . A A . 107 GLU OE2 1 1
14 38423 1 1 116 ASP C C -9.064 -6.772 -9.499 1.00 . A A . 108 ASP C 1 1
14 38424 1 1 116 ASP CA C -7.940 -7.491 -8.759 1.00 . A A . 108 ASP CA 1 1
14 38425 1 1 116 ASP CB C -6.699 -7.554 -9.654 1.00 . A A . 108 ASP CB 1 1
14 38426 1 1 116 ASP CG C -6.989 -8.372 -10.910 1.00 . A A . 108 ASP CG 1 1
14 38427 1 1 116 ASP H H -8.051 -9.592 -8.927 1.00 . A A . 108 ASP H 1 1
14 38428 1 1 116 ASP HA H -7.690 -6.912 -7.882 1.00 . A A . 108 ASP HA 1 1
14 38429 1 1 116 ASP HB2 H -6.412 -6.553 -9.940 1.00 . A A . 108 ASP HB2 1 1
14 38430 1 1 116 ASP HB3 H -5.890 -8.015 -9.108 1.00 . A A . 108 ASP HB3 1 1
14 38431 1 1 116 ASP N N -8.343 -8.837 -8.378 1.00 . A A . 108 ASP N 1 1
14 38432 1 1 116 ASP O O -9.861 -7.389 -10.204 1.00 . A A . 108 ASP O 1 1
14 38433 1 1 116 ASP OD1 O -8.143 -8.696 -11.129 1.00 . A A . 108 ASP OD1 1 1
14 38434 1 1 116 ASP OD2 O -6.050 -8.659 -11.633 1.00 . A A . 108 ASP OD2 1 1
14 38435 1 1 117 CYS C C -9.487 -3.366 -10.556 1.00 . A A . 109 CYS C 1 1
14 38436 1 1 117 CYS CA C -10.135 -4.623 -9.976 1.00 . A A . 109 CYS CA 1 1
14 38437 1 1 117 CYS CB C -11.213 -4.227 -8.953 1.00 . A A . 109 CYS CB 1 1
14 38438 1 1 117 CYS H H -8.448 -5.026 -8.748 1.00 . A A . 109 CYS H 1 1
14 38439 1 1 117 CYS HA H -10.616 -5.189 -10.764 1.00 . A A . 109 CYS HA 1 1
14 38440 1 1 117 CYS HB2 H -11.303 -5.002 -8.208 1.00 . A A . 109 CYS HB2 1 1
14 38441 1 1 117 CYS HB3 H -10.945 -3.301 -8.472 1.00 . A A . 109 CYS HB3 1 1
14 38442 1 1 117 CYS HG H -13.192 -3.192 -9.497 1.00 . A A . 109 CYS HG 1 1
14 38443 1 1 117 CYS N N -9.114 -5.453 -9.327 1.00 . A A . 109 CYS N 1 1
14 38444 1 1 117 CYS O O -9.314 -2.372 -9.853 1.00 . A A . 109 CYS O 1 1
14 38445 1 1 117 CYS SG S -12.805 -4.018 -9.796 1.00 . A A . 109 CYS SG 1 1
14 38446 1 1 118 SER C C -9.435 -1.080 -12.543 1.00 . A A . 110 SER C 1 1
14 38447 1 1 118 SER CA C -8.482 -2.268 -12.460 1.00 . A A . 110 SER CA 1 1
14 38448 1 1 118 SER CB C -7.995 -2.644 -13.863 1.00 . A A . 110 SER CB 1 1
14 38449 1 1 118 SER H H -9.275 -4.233 -12.344 1.00 . A A . 110 SER H 1 1
14 38450 1 1 118 SER HA H -7.625 -1.983 -11.865 1.00 . A A . 110 SER HA 1 1
14 38451 1 1 118 SER HB2 H -8.801 -2.540 -14.572 1.00 . A A . 110 SER HB2 1 1
14 38452 1 1 118 SER HB3 H -7.179 -1.988 -14.148 1.00 . A A . 110 SER HB3 1 1
14 38453 1 1 118 SER HG H -7.067 -4.145 -13.044 1.00 . A A . 110 SER HG 1 1
14 38454 1 1 118 SER N N -9.121 -3.416 -11.825 1.00 . A A . 110 SER N 1 1
14 38455 1 1 118 SER O O -9.007 0.073 -12.580 1.00 . A A . 110 SER O 1 1
14 38456 1 1 118 SER OG O -7.557 -3.995 -13.856 1.00 . A A . 110 SER OG 1 1
14 38457 1 1 119 CYS C C -12.953 -0.651 -11.819 1.00 . A A . 111 CYS C 1 1
14 38458 1 1 119 CYS CA C -11.752 -0.327 -12.702 1.00 . A A . 111 CYS CA 1 1
14 38459 1 1 119 CYS CB C -12.206 -0.182 -14.153 1.00 . A A . 111 CYS CB 1 1
14 38460 1 1 119 CYS H H -11.009 -2.303 -12.588 1.00 . A A . 111 CYS H 1 1
14 38461 1 1 119 CYS HA H -11.334 0.605 -12.357 1.00 . A A . 111 CYS HA 1 1
14 38462 1 1 119 CYS HB2 H -12.945 0.601 -14.225 1.00 . A A . 111 CYS HB2 1 1
14 38463 1 1 119 CYS HB3 H -11.358 0.063 -14.773 1.00 . A A . 111 CYS HB3 1 1
14 38464 1 1 119 CYS HG H -12.231 -2.271 -15.118 1.00 . A A . 111 CYS HG 1 1
14 38465 1 1 119 CYS N N -10.732 -1.373 -12.599 1.00 . A A . 111 CYS N 1 1
14 38466 1 1 119 CYS O O -13.853 -1.394 -12.208 1.00 . A A . 111 CYS O 1 1
14 38467 1 1 119 CYS SG S -12.928 -1.746 -14.717 1.00 . A A . 111 CYS SG 1 1
14 38468 1 1 120 LEU C C -15.344 0.211 -10.236 1.00 . A A . 112 LEU C 1 1
14 38469 1 1 120 LEU CA C -14.024 -0.317 -9.670 1.00 . A A . 112 LEU CA 1 1
14 38470 1 1 120 LEU CB C -13.717 0.365 -8.331 1.00 . A A . 112 LEU CB 1 1
14 38471 1 1 120 LEU CD1 C -14.551 -1.454 -6.795 1.00 . A A . 112 LEU CD1 1 1
14 38472 1 1 120 LEU CD2 C -14.721 0.947 -6.101 1.00 . A A . 112 LEU CD2 1 1
14 38473 1 1 120 LEU CG C -14.784 -0.021 -7.291 1.00 . A A . 112 LEU CG 1 1
14 38474 1 1 120 LEU H H -12.178 0.477 -10.377 1.00 . A A . 112 LEU H 1 1
14 38475 1 1 120 LEU HA H -14.112 -1.377 -9.514 1.00 . A A . 112 LEU HA 1 1
14 38476 1 1 120 LEU HB2 H -12.742 0.056 -7.987 1.00 . A A . 112 LEU HB2 1 1
14 38477 1 1 120 LEU HB3 H -13.725 1.437 -8.468 1.00 . A A . 112 LEU HB3 1 1
14 38478 1 1 120 LEU HD11 H -13.511 -1.593 -6.570 1.00 . A A . 112 LEU HD11 1 1
14 38479 1 1 120 LEU HD12 H -14.849 -2.156 -7.553 1.00 . A A . 112 LEU HD12 1 1
14 38480 1 1 120 LEU HD13 H -15.136 -1.623 -5.903 1.00 . A A . 112 LEU HD13 1 1
14 38481 1 1 120 LEU HD21 H -15.205 0.501 -5.243 1.00 . A A . 112 LEU HD21 1 1
14 38482 1 1 120 LEU HD22 H -15.226 1.866 -6.359 1.00 . A A . 112 LEU HD22 1 1
14 38483 1 1 120 LEU HD23 H -13.690 1.159 -5.860 1.00 . A A . 112 LEU HD23 1 1
14 38484 1 1 120 LEU HG H -15.755 0.035 -7.747 1.00 . A A . 112 LEU HG 1 1
14 38485 1 1 120 LEU N N -12.943 -0.086 -10.620 1.00 . A A . 112 LEU N 1 1
14 38486 1 1 120 LEU O O -16.388 -0.423 -10.097 1.00 . A A . 112 LEU O 1 1
14 38487 1 1 121 GLN C C -17.301 0.968 -12.242 1.00 . A A . 113 GLN C 1 1
14 38488 1 1 121 GLN CA C -16.481 1.988 -11.460 1.00 . A A . 113 GLN CA 1 1
14 38489 1 1 121 GLN CB C -16.054 3.112 -12.407 1.00 . A A . 113 GLN CB 1 1
14 38490 1 1 121 GLN CD C -14.225 3.912 -10.907 1.00 . A A . 113 GLN CD 1 1
14 38491 1 1 121 GLN CG C -15.533 4.290 -11.591 1.00 . A A . 113 GLN CG 1 1
14 38492 1 1 121 GLN H H -14.430 1.841 -10.943 1.00 . A A . 113 GLN H 1 1
14 38493 1 1 121 GLN HA H -17.116 2.409 -10.694 1.00 . A A . 113 GLN HA 1 1
14 38494 1 1 121 GLN HB2 H -15.274 2.754 -13.063 1.00 . A A . 113 GLN HB2 1 1
14 38495 1 1 121 GLN HB3 H -16.902 3.430 -12.993 1.00 . A A . 113 GLN HB3 1 1
14 38496 1 1 121 GLN HE21 H -14.713 4.766 -9.183 1.00 . A A . 113 GLN HE21 1 1
14 38497 1 1 121 GLN HE22 H -13.192 4.020 -9.220 1.00 . A A . 113 GLN HE22 1 1
14 38498 1 1 121 GLN HG2 H -15.367 5.130 -12.245 1.00 . A A . 113 GLN HG2 1 1
14 38499 1 1 121 GLN HG3 H -16.262 4.554 -10.843 1.00 . A A . 113 GLN HG3 1 1
14 38500 1 1 121 GLN N N -15.289 1.376 -10.868 1.00 . A A . 113 GLN N 1 1
14 38501 1 1 121 GLN NE2 N -14.026 4.262 -9.667 1.00 . A A . 113 GLN NE2 1 1
14 38502 1 1 121 GLN O O -18.439 1.243 -12.622 1.00 . A A . 113 GLN O 1 1
14 38503 1 1 121 GLN OE1 O -13.365 3.276 -11.517 1.00 . A A . 113 GLN OE1 1 1
14 38504 1 1 122 ASP C C -18.115 -2.224 -12.268 1.00 . A A . 114 ASP C 1 1
14 38505 1 1 122 ASP CA C -17.429 -1.254 -13.224 1.00 . A A . 114 ASP CA 1 1
14 38506 1 1 122 ASP CB C -16.432 -2.020 -14.093 1.00 . A A . 114 ASP CB 1 1
14 38507 1 1 122 ASP CG C -15.896 -1.113 -15.196 1.00 . A A . 114 ASP CG 1 1
14 38508 1 1 122 ASP H H -15.822 -0.371 -12.151 1.00 . A A . 114 ASP H 1 1
14 38509 1 1 122 ASP HA H -18.180 -0.803 -13.860 1.00 . A A . 114 ASP HA 1 1
14 38510 1 1 122 ASP HB2 H -15.610 -2.362 -13.479 1.00 . A A . 114 ASP HB2 1 1
14 38511 1 1 122 ASP HB3 H -16.923 -2.872 -14.539 1.00 . A A . 114 ASP HB3 1 1
14 38512 1 1 122 ASP N N -16.727 -0.204 -12.482 1.00 . A A . 114 ASP N 1 1
14 38513 1 1 122 ASP O O -19.086 -2.891 -12.627 1.00 . A A . 114 ASP O 1 1
14 38514 1 1 122 ASP OD1 O -16.138 0.081 -15.124 1.00 . A A . 114 ASP OD1 1 1
14 38515 1 1 122 ASP OD2 O -15.251 -1.624 -16.096 1.00 . A A . 114 ASP OD2 1 1
14 38516 1 1 123 ARG C C -18.847 -2.451 -8.925 1.00 . A A . 115 ARG C 1 1
14 38517 1 1 123 ARG CA C -18.120 -3.210 -10.027 1.00 . A A . 115 ARG CA 1 1
14 38518 1 1 123 ARG CB C -16.973 -3.984 -9.404 1.00 . A A . 115 ARG CB 1 1
14 38519 1 1 123 ARG CD C -17.019 -5.716 -11.229 1.00 . A A . 115 ARG CD 1 1
14 38520 1 1 123 ARG CG C -16.158 -4.670 -10.502 1.00 . A A . 115 ARG CG 1 1
14 38521 1 1 123 ARG CZ C -18.852 -5.670 -12.826 1.00 . A A . 115 ARG CZ 1 1
14 38522 1 1 123 ARG H H -16.804 -1.762 -10.836 1.00 . A A . 115 ARG H 1 1
14 38523 1 1 123 ARG HA H -18.820 -3.907 -10.462 1.00 . A A . 115 ARG HA 1 1
14 38524 1 1 123 ARG HB2 H -16.339 -3.305 -8.859 1.00 . A A . 115 ARG HB2 1 1
14 38525 1 1 123 ARG HB3 H -17.369 -4.716 -8.737 1.00 . A A . 115 ARG HB3 1 1
14 38526 1 1 123 ARG HD2 H -16.379 -6.469 -11.662 1.00 . A A . 115 ARG HD2 1 1
14 38527 1 1 123 ARG HD3 H -17.696 -6.186 -10.529 1.00 . A A . 115 ARG HD3 1 1
14 38528 1 1 123 ARG HE H -17.516 -4.194 -12.615 1.00 . A A . 115 ARG HE 1 1
14 38529 1 1 123 ARG HG2 H -15.819 -3.927 -11.205 1.00 . A A . 115 ARG HG2 1 1
14 38530 1 1 123 ARG HG3 H -15.303 -5.153 -10.061 1.00 . A A . 115 ARG HG3 1 1
14 38531 1 1 123 ARG HH11 H -18.714 -7.308 -11.681 1.00 . A A . 115 ARG HH11 1 1
14 38532 1 1 123 ARG HH12 H -20.026 -7.292 -12.811 1.00 . A A . 115 ARG HH12 1 1
14 38533 1 1 123 ARG HH21 H -19.238 -4.168 -14.092 1.00 . A A . 115 ARG HH21 1 1
14 38534 1 1 123 ARG HH22 H -20.324 -5.516 -14.174 1.00 . A A . 115 ARG HH22 1 1
14 38535 1 1 123 ARG N N -17.585 -2.309 -11.051 1.00 . A A . 115 ARG N 1 1
14 38536 1 1 123 ARG NE N -17.787 -5.079 -12.292 1.00 . A A . 115 ARG NE 1 1
14 38537 1 1 123 ARG NH1 N -19.226 -6.849 -12.406 1.00 . A A . 115 ARG NH1 1 1
14 38538 1 1 123 ARG NH2 N -19.524 -5.072 -13.771 1.00 . A A . 115 ARG NH2 1 1
14 38539 1 1 123 ARG O O -19.915 -2.871 -8.479 1.00 . A A . 115 ARG O 1 1
14 38540 1 1 124 PHE C C -19.106 0.914 -7.969 1.00 . A A . 116 PHE C 1 1
14 38541 1 1 124 PHE CA C -18.904 -0.503 -7.451 1.00 . A A . 116 PHE CA 1 1
14 38542 1 1 124 PHE CB C -18.028 -0.496 -6.177 1.00 . A A . 116 PHE CB 1 1
14 38543 1 1 124 PHE CD1 C -19.939 -1.230 -4.669 1.00 . A A . 116 PHE CD1 1 1
14 38544 1 1 124 PHE CD2 C -18.583 0.666 -3.999 1.00 . A A . 116 PHE CD2 1 1
14 38545 1 1 124 PHE CE1 C -20.702 -1.092 -3.516 1.00 . A A . 116 PHE CE1 1 1
14 38546 1 1 124 PHE CE2 C -19.351 0.801 -2.838 1.00 . A A . 116 PHE CE2 1 1
14 38547 1 1 124 PHE CG C -18.874 -0.350 -4.921 1.00 . A A . 116 PHE CG 1 1
14 38548 1 1 124 PHE CZ C -20.413 -0.080 -2.597 1.00 . A A . 116 PHE CZ 1 1
14 38549 1 1 124 PHE H H -17.445 -1.033 -8.908 1.00 . A A . 116 PHE H 1 1
14 38550 1 1 124 PHE HA H -19.876 -0.903 -7.222 1.00 . A A . 116 PHE HA 1 1
14 38551 1 1 124 PHE HB2 H -17.462 -1.407 -6.124 1.00 . A A . 116 PHE HB2 1 1
14 38552 1 1 124 PHE HB3 H -17.341 0.325 -6.225 1.00 . A A . 116 PHE HB3 1 1
14 38553 1 1 124 PHE HD1 H -20.176 -2.016 -5.363 1.00 . A A . 116 PHE HD1 1 1
14 38554 1 1 124 PHE HD2 H -17.762 1.343 -4.183 1.00 . A A . 116 PHE HD2 1 1
14 38555 1 1 124 PHE HE1 H -21.509 -1.777 -3.333 1.00 . A A . 116 PHE HE1 1 1
14 38556 1 1 124 PHE HE2 H -19.123 1.584 -2.127 1.00 . A A . 116 PHE HE2 1 1
14 38557 1 1 124 PHE HZ H -21.008 0.023 -1.702 1.00 . A A . 116 PHE HZ 1 1
14 38558 1 1 124 PHE N N -18.278 -1.328 -8.496 1.00 . A A . 116 PHE N 1 1
14 38559 1 1 124 PHE O O -18.161 1.579 -8.393 1.00 . A A . 116 PHE O 1 1
14 38560 1 1 125 ARG C C -19.998 3.768 -7.638 1.00 . A A . 117 ARG C 1 1
14 38561 1 1 125 ARG CA C -20.700 2.688 -8.444 1.00 . A A . 117 ARG CA 1 1
14 38562 1 1 125 ARG CB C -22.208 2.904 -8.325 1.00 . A A . 117 ARG CB 1 1
14 38563 1 1 125 ARG CD C -24.436 1.972 -8.944 1.00 . A A . 117 ARG CD 1 1
14 38564 1 1 125 ARG CG C -22.936 1.682 -8.870 1.00 . A A . 117 ARG CG 1 1
14 38565 1 1 125 ARG CZ C -25.324 0.542 -10.702 1.00 . A A . 117 ARG CZ 1 1
14 38566 1 1 125 ARG H H -21.070 0.772 -7.620 1.00 . A A . 117 ARG H 1 1
14 38567 1 1 125 ARG HA H -20.415 2.771 -9.481 1.00 . A A . 117 ARG HA 1 1
14 38568 1 1 125 ARG HB2 H -22.474 3.049 -7.287 1.00 . A A . 117 ARG HB2 1 1
14 38569 1 1 125 ARG HB3 H -22.494 3.774 -8.895 1.00 . A A . 117 ARG HB3 1 1
14 38570 1 1 125 ARG HD2 H -24.794 2.244 -7.963 1.00 . A A . 117 ARG HD2 1 1
14 38571 1 1 125 ARG HD3 H -24.608 2.792 -9.626 1.00 . A A . 117 ARG HD3 1 1
14 38572 1 1 125 ARG HE H -25.529 0.166 -8.747 1.00 . A A . 117 ARG HE 1 1
14 38573 1 1 125 ARG HG2 H -22.557 1.449 -9.850 1.00 . A A . 117 ARG HG2 1 1
14 38574 1 1 125 ARG HG3 H -22.769 0.843 -8.211 1.00 . A A . 117 ARG HG3 1 1
14 38575 1 1 125 ARG HH11 H -24.334 2.177 -11.300 1.00 . A A . 117 ARG HH11 1 1
14 38576 1 1 125 ARG HH12 H -24.959 1.174 -12.566 1.00 . A A . 117 ARG HH12 1 1
14 38577 1 1 125 ARG HH21 H -26.353 -1.148 -10.403 1.00 . A A . 117 ARG HH21 1 1
14 38578 1 1 125 ARG HH22 H -26.102 -0.707 -12.059 1.00 . A A . 117 ARG HH22 1 1
14 38579 1 1 125 ARG N N -20.355 1.356 -7.950 1.00 . A A . 117 ARG N 1 1
14 38580 1 1 125 ARG NE N -25.158 0.789 -9.406 1.00 . A A . 117 ARG NE 1 1
14 38581 1 1 125 ARG NH1 N -24.834 1.362 -11.592 1.00 . A A . 117 ARG NH1 1 1
14 38582 1 1 125 ARG NH2 N -25.976 -0.521 -11.085 1.00 . A A . 117 ARG NH2 1 1
14 38583 1 1 125 ARG O O -19.433 4.711 -8.194 1.00 . A A . 117 ARG O 1 1
14 38584 1 1 126 PHE C C -17.939 4.707 -5.778 1.00 . A A . 118 PHE C 1 1
14 38585 1 1 126 PHE CA C -19.417 4.601 -5.448 1.00 . A A . 118 PHE CA 1 1
14 38586 1 1 126 PHE CB C -19.580 4.195 -3.985 1.00 . A A . 118 PHE CB 1 1
14 38587 1 1 126 PHE CD1 C -21.621 5.402 -3.120 1.00 . A A . 118 PHE CD1 1 1
14 38588 1 1 126 PHE CD2 C -21.826 3.066 -3.736 1.00 . A A . 118 PHE CD2 1 1
14 38589 1 1 126 PHE CE1 C -22.977 5.427 -2.767 1.00 . A A . 118 PHE CE1 1 1
14 38590 1 1 126 PHE CE2 C -23.181 3.092 -3.385 1.00 . A A . 118 PHE CE2 1 1
14 38591 1 1 126 PHE CG C -21.044 4.222 -3.604 1.00 . A A . 118 PHE CG 1 1
14 38592 1 1 126 PHE CZ C -23.756 4.271 -2.901 1.00 . A A . 118 PHE CZ 1 1
14 38593 1 1 126 PHE H H -20.517 2.854 -5.942 1.00 . A A . 118 PHE H 1 1
14 38594 1 1 126 PHE HA H -19.884 5.562 -5.599 1.00 . A A . 118 PHE HA 1 1
14 38595 1 1 126 PHE HB2 H -19.183 3.205 -3.842 1.00 . A A . 118 PHE HB2 1 1
14 38596 1 1 126 PHE HB3 H -19.036 4.891 -3.366 1.00 . A A . 118 PHE HB3 1 1
14 38597 1 1 126 PHE HD1 H -21.021 6.293 -3.018 1.00 . A A . 118 PHE HD1 1 1
14 38598 1 1 126 PHE HD2 H -21.387 2.153 -4.107 1.00 . A A . 118 PHE HD2 1 1
14 38599 1 1 126 PHE HE1 H -23.421 6.337 -2.393 1.00 . A A . 118 PHE HE1 1 1
14 38600 1 1 126 PHE HE2 H -23.781 2.201 -3.490 1.00 . A A . 118 PHE HE2 1 1
14 38601 1 1 126 PHE HZ H -24.801 4.291 -2.629 1.00 . A A . 118 PHE HZ 1 1
14 38602 1 1 126 PHE N N -20.044 3.624 -6.324 1.00 . A A . 118 PHE N 1 1
14 38603 1 1 126 PHE O O -17.279 3.705 -6.051 1.00 . A A . 118 PHE O 1 1
14 38604 1 1 127 ASN C C -15.205 6.367 -4.808 1.00 . A A . 119 ASN C 1 1
14 38605 1 1 127 ASN CA C -16.020 6.168 -6.079 1.00 . A A . 119 ASN CA 1 1
14 38606 1 1 127 ASN CB C -15.897 7.422 -6.946 1.00 . A A . 119 ASN CB 1 1
14 38607 1 1 127 ASN CG C -14.443 7.627 -7.355 1.00 . A A . 119 ASN CG 1 1
14 38608 1 1 127 ASN H H -18.005 6.686 -5.544 1.00 . A A . 119 ASN H 1 1
14 38609 1 1 127 ASN HA H -15.634 5.329 -6.641 1.00 . A A . 119 ASN HA 1 1
14 38610 1 1 127 ASN HB2 H -16.507 7.305 -7.831 1.00 . A A . 119 ASN HB2 1 1
14 38611 1 1 127 ASN HB3 H -16.237 8.281 -6.387 1.00 . A A . 119 ASN HB3 1 1
14 38612 1 1 127 ASN HD21 H -14.371 5.976 -8.454 1.00 . A A . 119 ASN HD21 1 1
14 38613 1 1 127 ASN HD22 H -12.933 6.876 -8.402 1.00 . A A . 119 ASN HD22 1 1
14 38614 1 1 127 ASN N N -17.426 5.930 -5.764 1.00 . A A . 119 ASN N 1 1
14 38615 1 1 127 ASN ND2 N -13.868 6.755 -8.136 1.00 . A A . 119 ASN ND2 1 1
14 38616 1 1 127 ASN O O -14.018 6.669 -4.872 1.00 . A A . 119 ASN O 1 1
14 38617 1 1 127 ASN OD1 O -13.815 8.605 -6.950 1.00 . A A . 119 ASN OD1 1 1
14 38618 1 1 128 GLU C C -15.569 5.272 -1.394 1.00 . A A . 120 GLU C 1 1
14 38619 1 1 128 GLU CA C -15.200 6.396 -2.358 1.00 . A A . 120 GLU CA 1 1
14 38620 1 1 128 GLU CB C -15.638 7.742 -1.761 1.00 . A A . 120 GLU CB 1 1
14 38621 1 1 128 GLU CD C -15.573 10.219 -2.141 1.00 . A A . 120 GLU CD 1 1
14 38622 1 1 128 GLU CG C -14.888 8.891 -2.441 1.00 . A A . 120 GLU CG 1 1
14 38623 1 1 128 GLU H H -16.808 5.977 -3.669 1.00 . A A . 120 GLU H 1 1
14 38624 1 1 128 GLU HA H -14.127 6.402 -2.489 1.00 . A A . 120 GLU HA 1 1
14 38625 1 1 128 GLU HB2 H -16.699 7.869 -1.913 1.00 . A A . 120 GLU HB2 1 1
14 38626 1 1 128 GLU HB3 H -15.425 7.754 -0.703 1.00 . A A . 120 GLU HB3 1 1
14 38627 1 1 128 GLU HG2 H -13.880 8.928 -2.057 1.00 . A A . 120 GLU HG2 1 1
14 38628 1 1 128 GLU HG3 H -14.864 8.729 -3.509 1.00 . A A . 120 GLU HG3 1 1
14 38629 1 1 128 GLU N N -15.858 6.211 -3.653 1.00 . A A . 120 GLU N 1 1
14 38630 1 1 128 GLU O O -16.714 4.826 -1.344 1.00 . A A . 120 GLU O 1 1
14 38631 1 1 128 GLU OE1 O -16.469 10.229 -1.313 1.00 . A A . 120 GLU OE1 1 1
14 38632 1 1 128 GLU OE2 O -15.190 11.208 -2.743 1.00 . A A . 120 GLU OE2 1 1
14 38633 1 1 129 ILE C C -14.403 4.298 1.764 1.00 . A A . 121 ILE C 1 1
14 38634 1 1 129 ILE CA C -14.790 3.784 0.389 1.00 . A A . 121 ILE CA 1 1
14 38635 1 1 129 ILE CB C -13.954 2.555 0.042 1.00 . A A . 121 ILE CB 1 1
14 38636 1 1 129 ILE CD1 C -15.928 1.575 -1.223 1.00 . A A . 121 ILE CD1 1 1
14 38637 1 1 129 ILE CG1 C -14.438 1.957 -1.293 1.00 . A A . 121 ILE CG1 1 1
14 38638 1 1 129 ILE CG2 C -14.061 1.528 1.168 1.00 . A A . 121 ILE CG2 1 1
14 38639 1 1 129 ILE H H -13.703 5.263 -0.690 1.00 . A A . 121 ILE H 1 1
14 38640 1 1 129 ILE HA H -15.834 3.510 0.414 1.00 . A A . 121 ILE HA 1 1
14 38641 1 1 129 ILE HB H -12.924 2.854 -0.057 1.00 . A A . 121 ILE HB 1 1
14 38642 1 1 129 ILE HD11 H -16.120 0.754 -1.893 1.00 . A A . 121 ILE HD11 1 1
14 38643 1 1 129 ILE HD12 H -16.528 2.424 -1.520 1.00 . A A . 121 ILE HD12 1 1
14 38644 1 1 129 ILE HD13 H -16.192 1.286 -0.217 1.00 . A A . 121 ILE HD13 1 1
14 38645 1 1 129 ILE HG12 H -14.298 2.689 -2.075 1.00 . A A . 121 ILE HG12 1 1
14 38646 1 1 129 ILE HG13 H -13.855 1.078 -1.521 1.00 . A A . 121 ILE HG13 1 1
14 38647 1 1 129 ILE HG21 H -15.092 1.429 1.464 1.00 . A A . 121 ILE HG21 1 1
14 38648 1 1 129 ILE HG22 H -13.474 1.863 2.012 1.00 . A A . 121 ILE HG22 1 1
14 38649 1 1 129 ILE HG23 H -13.690 0.575 0.824 1.00 . A A . 121 ILE HG23 1 1
14 38650 1 1 129 ILE N N -14.583 4.841 -0.610 1.00 . A A . 121 ILE N 1 1
14 38651 1 1 129 ILE O O -13.251 4.645 2.006 1.00 . A A . 121 ILE O 1 1
14 38652 1 1 130 HIS C C -15.092 3.750 5.048 1.00 . A A . 122 HIS C 1 1
14 38653 1 1 130 HIS CA C -15.133 4.864 4.015 1.00 . A A . 122 HIS CA 1 1
14 38654 1 1 130 HIS CB C -16.236 5.860 4.376 1.00 . A A . 122 HIS CB 1 1
14 38655 1 1 130 HIS CD2 C -16.076 7.484 2.314 1.00 . A A . 122 HIS CD2 1 1
14 38656 1 1 130 HIS CE1 C -15.546 9.295 3.387 1.00 . A A . 122 HIS CE1 1 1
14 38657 1 1 130 HIS CG C -16.010 7.157 3.647 1.00 . A A . 122 HIS CG 1 1
14 38658 1 1 130 HIS H H -16.279 4.052 2.413 1.00 . A A . 122 HIS H 1 1
14 38659 1 1 130 HIS HA H -14.183 5.384 4.039 1.00 . A A . 122 HIS HA 1 1
14 38660 1 1 130 HIS HB2 H -17.189 5.451 4.089 1.00 . A A . 122 HIS HB2 1 1
14 38661 1 1 130 HIS HB3 H -16.228 6.043 5.441 1.00 . A A . 122 HIS HB3 1 1
14 38662 1 1 130 HIS HD2 H -16.304 6.793 1.510 1.00 . A A . 122 HIS HD2 1 1
14 38663 1 1 130 HIS HE1 H -15.284 10.318 3.615 1.00 . A A . 122 HIS HE1 1 1
14 38664 1 1 130 HIS HE2 H -15.763 9.347 1.315 1.00 . A A . 122 HIS HE2 1 1
14 38665 1 1 130 HIS N N -15.376 4.352 2.664 1.00 . A A . 122 HIS N 1 1
14 38666 1 1 130 HIS ND1 N -15.670 8.325 4.309 1.00 . A A . 122 HIS ND1 1 1
14 38667 1 1 130 HIS NE2 N -15.784 8.838 2.153 1.00 . A A . 122 HIS NE2 1 1
14 38668 1 1 130 HIS O O -15.392 3.983 6.210 1.00 . A A . 122 HIS O 1 1
14 38669 1 1 131 SER C C -14.562 0.125 4.703 1.00 . A A . 123 SER C 1 1
14 38670 1 1 131 SER CA C -14.612 1.406 5.513 1.00 . A A . 123 SER CA 1 1
14 38671 1 1 131 SER CB C -15.787 1.349 6.489 1.00 . A A . 123 SER CB 1 1
14 38672 1 1 131 SER H H -14.480 2.443 3.670 1.00 . A A . 123 SER H 1 1
14 38673 1 1 131 SER HA H -13.690 1.482 6.067 1.00 . A A . 123 SER HA 1 1
14 38674 1 1 131 SER HB2 H -15.646 2.064 7.268 1.00 . A A . 123 SER HB2 1 1
14 38675 1 1 131 SER HB3 H -16.705 1.559 5.962 1.00 . A A . 123 SER HB3 1 1
14 38676 1 1 131 SER HG H -16.733 -0.045 7.443 1.00 . A A . 123 SER HG 1 1
14 38677 1 1 131 SER N N -14.712 2.556 4.616 1.00 . A A . 123 SER N 1 1
14 38678 1 1 131 SER O O -15.063 0.066 3.579 1.00 . A A . 123 SER O 1 1
14 38679 1 1 131 SER OG O -15.853 0.064 7.078 1.00 . A A . 123 SER OG 1 1
14 38680 1 1 132 LEU C C -13.408 -3.269 5.567 1.00 . A A . 124 LEU C 1 1
14 38681 1 1 132 LEU CA C -13.793 -2.166 4.581 1.00 . A A . 124 LEU CA 1 1
14 38682 1 1 132 LEU CB C -12.705 -2.049 3.502 1.00 . A A . 124 LEU CB 1 1
14 38683 1 1 132 LEU CD1 C -10.438 -2.233 4.586 1.00 . A A . 124 LEU CD1 1 1
14 38684 1 1 132 LEU CD2 C -10.844 -0.494 2.868 1.00 . A A . 124 LEU CD2 1 1
14 38685 1 1 132 LEU CG C -11.474 -1.268 4.020 1.00 . A A . 124 LEU CG 1 1
14 38686 1 1 132 LEU H H -13.524 -0.789 6.156 1.00 . A A . 124 LEU H 1 1
14 38687 1 1 132 LEU HA H -14.730 -2.416 4.102 1.00 . A A . 124 LEU HA 1 1
14 38688 1 1 132 LEU HB2 H -12.403 -3.040 3.201 1.00 . A A . 124 LEU HB2 1 1
14 38689 1 1 132 LEU HB3 H -13.114 -1.532 2.655 1.00 . A A . 124 LEU HB3 1 1
14 38690 1 1 132 LEU HD11 H -9.677 -1.675 5.108 1.00 . A A . 124 LEU HD11 1 1
14 38691 1 1 132 LEU HD12 H -9.990 -2.788 3.777 1.00 . A A . 124 LEU HD12 1 1
14 38692 1 1 132 LEU HD13 H -10.917 -2.914 5.265 1.00 . A A . 124 LEU HD13 1 1
14 38693 1 1 132 LEU HD21 H -11.505 0.308 2.573 1.00 . A A . 124 LEU HD21 1 1
14 38694 1 1 132 LEU HD22 H -10.690 -1.160 2.034 1.00 . A A . 124 LEU HD22 1 1
14 38695 1 1 132 LEU HD23 H -9.899 -0.088 3.189 1.00 . A A . 124 LEU HD23 1 1
14 38696 1 1 132 LEU HG H -11.762 -0.572 4.783 1.00 . A A . 124 LEU HG 1 1
14 38697 1 1 132 LEU N N -13.932 -0.894 5.270 1.00 . A A . 124 LEU N 1 1
14 38698 1 1 132 LEU O O -12.865 -3.001 6.633 1.00 . A A . 124 LEU O 1 1
14 38699 1 1 133 ASN C C -12.421 -6.603 5.309 1.00 . A A . 125 ASN C 1 1
14 38700 1 1 133 ASN CA C -13.322 -5.650 6.070 1.00 . A A . 125 ASN CA 1 1
14 38701 1 1 133 ASN CB C -14.584 -6.392 6.543 1.00 . A A . 125 ASN CB 1 1
14 38702 1 1 133 ASN CG C -14.299 -7.174 7.820 1.00 . A A . 125 ASN CG 1 1
14 38703 1 1 133 ASN H H -14.112 -4.681 4.344 1.00 . A A . 125 ASN H 1 1
14 38704 1 1 133 ASN HA H -12.766 -5.298 6.931 1.00 . A A . 125 ASN HA 1 1
14 38705 1 1 133 ASN HB2 H -15.359 -5.680 6.737 1.00 . A A . 125 ASN HB2 1 1
14 38706 1 1 133 ASN HB3 H -14.916 -7.072 5.775 1.00 . A A . 125 ASN HB3 1 1
14 38707 1 1 133 ASN HD21 H -12.570 -7.898 7.173 1.00 . A A . 125 ASN HD21 1 1
14 38708 1 1 133 ASN HD22 H -13.017 -8.372 8.741 1.00 . A A . 125 ASN HD22 1 1
14 38709 1 1 133 ASN N N -13.675 -4.518 5.206 1.00 . A A . 125 ASN N 1 1
14 38710 1 1 133 ASN ND2 N -13.206 -7.873 7.919 1.00 . A A . 125 ASN ND2 1 1
14 38711 1 1 133 ASN O O -12.826 -7.175 4.299 1.00 . A A . 125 ASN O 1 1
14 38712 1 1 133 ASN OD1 O -15.097 -7.145 8.755 1.00 . A A . 125 ASN OD1 1 1
14 38713 1 1 134 VAL C C -10.146 -8.963 5.929 1.00 . A A . 126 VAL C 1 1
14 38714 1 1 134 VAL CA C -10.227 -7.656 5.158 1.00 . A A . 126 VAL CA 1 1
14 38715 1 1 134 VAL CB C -8.845 -7.013 5.140 1.00 . A A . 126 VAL CB 1 1
14 38716 1 1 134 VAL CG1 C -7.889 -7.908 4.353 1.00 . A A . 126 VAL CG1 1 1
14 38717 1 1 134 VAL CG2 C -8.922 -5.617 4.505 1.00 . A A . 126 VAL CG2 1 1
14 38718 1 1 134 VAL H H -10.923 -6.270 6.598 1.00 . A A . 126 VAL H 1 1
14 38719 1 1 134 VAL HA H -10.540 -7.859 4.143 1.00 . A A . 126 VAL HA 1 1
14 38720 1 1 134 VAL HB H -8.487 -6.924 6.148 1.00 . A A . 126 VAL HB 1 1
14 38721 1 1 134 VAL HG11 H -8.358 -8.218 3.434 1.00 . A A . 126 VAL HG11 1 1
14 38722 1 1 134 VAL HG12 H -7.646 -8.780 4.942 1.00 . A A . 126 VAL HG12 1 1
14 38723 1 1 134 VAL HG13 H -6.990 -7.361 4.135 1.00 . A A . 126 VAL HG13 1 1
14 38724 1 1 134 VAL HG21 H -9.187 -4.893 5.264 1.00 . A A . 126 VAL HG21 1 1
14 38725 1 1 134 VAL HG22 H -9.669 -5.612 3.732 1.00 . A A . 126 VAL HG22 1 1
14 38726 1 1 134 VAL HG23 H -7.963 -5.354 4.082 1.00 . A A . 126 VAL HG23 1 1
14 38727 1 1 134 VAL N N -11.190 -6.764 5.797 1.00 . A A . 126 VAL N 1 1
14 38728 1 1 134 VAL O O -9.555 -9.022 7.011 1.00 . A A . 126 VAL O 1 1
14 38729 1 1 135 LEU C C -9.385 -12.000 5.778 1.00 . A A . 127 LEU C 1 1
14 38730 1 1 135 LEU CA C -10.720 -11.312 5.996 1.00 . A A . 127 LEU CA 1 1
14 38731 1 1 135 LEU CB C -11.850 -12.187 5.441 1.00 . A A . 127 LEU CB 1 1
14 38732 1 1 135 LEU CD1 C -13.381 -10.687 6.781 1.00 . A A . 127 LEU CD1 1 1
14 38733 1 1 135 LEU CD2 C -13.268 -10.403 4.290 1.00 . A A . 127 LEU CD2 1 1
14 38734 1 1 135 LEU CG C -13.197 -11.422 5.449 1.00 . A A . 127 LEU CG 1 1
14 38735 1 1 135 LEU H H -11.172 -9.901 4.496 1.00 . A A . 127 LEU H 1 1
14 38736 1 1 135 LEU HA H -10.871 -11.192 7.057 1.00 . A A . 127 LEU HA 1 1
14 38737 1 1 135 LEU HB2 H -11.603 -12.490 4.437 1.00 . A A . 127 LEU HB2 1 1
14 38738 1 1 135 LEU HB3 H -11.942 -13.067 6.058 1.00 . A A . 127 LEU HB3 1 1
14 38739 1 1 135 LEU HD11 H -12.711 -9.844 6.810 1.00 . A A . 127 LEU HD11 1 1
14 38740 1 1 135 LEU HD12 H -13.158 -11.355 7.599 1.00 . A A . 127 LEU HD12 1 1
14 38741 1 1 135 LEU HD13 H -14.400 -10.340 6.865 1.00 . A A . 127 LEU HD13 1 1
14 38742 1 1 135 LEU HD21 H -12.688 -10.752 3.456 1.00 . A A . 127 LEU HD21 1 1
14 38743 1 1 135 LEU HD22 H -12.894 -9.448 4.613 1.00 . A A . 127 LEU HD22 1 1
14 38744 1 1 135 LEU HD23 H -14.293 -10.287 3.979 1.00 . A A . 127 LEU HD23 1 1
14 38745 1 1 135 LEU HG H -14.000 -12.133 5.339 1.00 . A A . 127 LEU HG 1 1
14 38746 1 1 135 LEU N N -10.734 -10.007 5.364 1.00 . A A . 127 LEU N 1 1
14 38747 1 1 135 LEU O O -8.831 -12.586 6.707 1.00 . A A . 127 LEU O 1 1
14 38748 1 1 136 GLU C C -6.960 -11.992 3.003 1.00 . A A . 128 GLU C 1 1
14 38749 1 1 136 GLU CA C -7.616 -12.613 4.235 1.00 . A A . 128 GLU CA 1 1
14 38750 1 1 136 GLU CB C -7.894 -14.089 3.950 1.00 . A A . 128 GLU CB 1 1
14 38751 1 1 136 GLU CD C -6.033 -15.021 5.336 1.00 . A A . 128 GLU CD 1 1
14 38752 1 1 136 GLU CG C -6.587 -14.867 3.921 1.00 . A A . 128 GLU CG 1 1
14 38753 1 1 136 GLU H H -9.354 -11.510 3.814 1.00 . A A . 128 GLU H 1 1
14 38754 1 1 136 GLU HA H -6.951 -12.532 5.081 1.00 . A A . 128 GLU HA 1 1
14 38755 1 1 136 GLU HB2 H -8.537 -14.487 4.713 1.00 . A A . 128 GLU HB2 1 1
14 38756 1 1 136 GLU HB3 H -8.383 -14.182 2.991 1.00 . A A . 128 GLU HB3 1 1
14 38757 1 1 136 GLU HG2 H -6.772 -15.837 3.495 1.00 . A A . 128 GLU HG2 1 1
14 38758 1 1 136 GLU HG3 H -5.869 -14.343 3.315 1.00 . A A . 128 GLU HG3 1 1
14 38759 1 1 136 GLU N N -8.875 -11.957 4.542 1.00 . A A . 128 GLU N 1 1
14 38760 1 1 136 GLU O O -7.644 -11.531 2.087 1.00 . A A . 128 GLU O 1 1
14 38761 1 1 136 GLU OE1 O -6.731 -14.653 6.267 1.00 . A A . 128 GLU OE1 1 1
14 38762 1 1 136 GLU OE2 O -4.920 -15.500 5.467 1.00 . A A . 128 GLU OE2 1 1
14 38763 1 1 137 GLY C C -4.963 -10.000 1.724 1.00 . A A . 129 GLY C 1 1
14 38764 1 1 137 GLY CA C -4.891 -11.508 1.823 1.00 . A A . 129 GLY CA 1 1
14 38765 1 1 137 GLY H H -5.141 -12.434 3.710 1.00 . A A . 129 GLY H 1 1
14 38766 1 1 137 GLY HA2 H -3.859 -11.799 1.913 1.00 . A A . 129 GLY HA2 1 1
14 38767 1 1 137 GLY HA3 H -5.298 -11.934 0.920 1.00 . A A . 129 GLY HA3 1 1
14 38768 1 1 137 GLY N N -5.632 -12.025 2.966 1.00 . A A . 129 GLY N 1 1
14 38769 1 1 137 GLY O O -5.744 -9.462 0.937 1.00 . A A . 129 GLY O 1 1
14 38770 1 1 138 SER C C -4.411 -7.292 1.152 1.00 . A A . 130 SER C 1 1
14 38771 1 1 138 SER CA C -4.112 -7.860 2.540 1.00 . A A . 130 SER CA 1 1
14 38772 1 1 138 SER CB C -2.745 -7.371 3.009 1.00 . A A . 130 SER CB 1 1
14 38773 1 1 138 SER H H -3.571 -9.804 3.154 1.00 . A A . 130 SER H 1 1
14 38774 1 1 138 SER HA H -4.858 -7.502 3.231 1.00 . A A . 130 SER HA 1 1
14 38775 1 1 138 SER HB2 H -2.804 -6.330 3.277 1.00 . A A . 130 SER HB2 1 1
14 38776 1 1 138 SER HB3 H -2.439 -7.945 3.872 1.00 . A A . 130 SER HB3 1 1
14 38777 1 1 138 SER HG H -1.261 -8.294 2.162 1.00 . A A . 130 SER HG 1 1
14 38778 1 1 138 SER N N -4.147 -9.319 2.532 1.00 . A A . 130 SER N 1 1
14 38779 1 1 138 SER O O -4.139 -7.925 0.131 1.00 . A A . 130 SER O 1 1
14 38780 1 1 138 SER OG O -1.803 -7.531 1.959 1.00 . A A . 130 SER OG 1 1
14 38781 1 1 139 TRP C C -4.789 -4.078 -0.222 1.00 . A A . 131 TRP C 1 1
14 38782 1 1 139 TRP CA C -5.402 -5.452 -0.108 1.00 . A A . 131 TRP CA 1 1
14 38783 1 1 139 TRP CB C -6.919 -5.297 -0.134 1.00 . A A . 131 TRP CB 1 1
14 38784 1 1 139 TRP CD1 C -7.506 -7.513 0.875 1.00 . A A . 131 TRP CD1 1 1
14 38785 1 1 139 TRP CD2 C -8.266 -7.304 -1.229 1.00 . A A . 131 TRP CD2 1 1
14 38786 1 1 139 TRP CE2 C -8.663 -8.586 -0.783 1.00 . A A . 131 TRP CE2 1 1
14 38787 1 1 139 TRP CE3 C -8.625 -6.918 -2.530 1.00 . A A . 131 TRP CE3 1 1
14 38788 1 1 139 TRP CG C -7.534 -6.648 -0.156 1.00 . A A . 131 TRP CG 1 1
14 38789 1 1 139 TRP CH2 C -9.738 -9.050 -2.885 1.00 . A A . 131 TRP CH2 1 1
14 38790 1 1 139 TRP CZ2 C -9.387 -9.451 -1.598 1.00 . A A . 131 TRP CZ2 1 1
14 38791 1 1 139 TRP CZ3 C -9.358 -7.791 -3.352 1.00 . A A . 131 TRP CZ3 1 1
14 38792 1 1 139 TRP H H -5.221 -5.677 1.988 1.00 . A A . 131 TRP H 1 1
14 38793 1 1 139 TRP HA H -5.122 -6.035 -0.971 1.00 . A A . 131 TRP HA 1 1
14 38794 1 1 139 TRP HB2 H -7.244 -4.764 0.748 1.00 . A A . 131 TRP HB2 1 1
14 38795 1 1 139 TRP HB3 H -7.214 -4.748 -1.018 1.00 . A A . 131 TRP HB3 1 1
14 38796 1 1 139 TRP HD1 H -7.035 -7.325 1.830 1.00 . A A . 131 TRP HD1 1 1
14 38797 1 1 139 TRP HE1 H -8.295 -9.459 1.071 1.00 . A A . 131 TRP HE1 1 1
14 38798 1 1 139 TRP HE3 H -8.336 -5.947 -2.899 1.00 . A A . 131 TRP HE3 1 1
14 38799 1 1 139 TRP HH2 H -10.299 -9.713 -3.524 1.00 . A A . 131 TRP HH2 1 1
14 38800 1 1 139 TRP HZ2 H -9.682 -10.420 -1.233 1.00 . A A . 131 TRP HZ2 1 1
14 38801 1 1 139 TRP HZ3 H -9.635 -7.489 -4.345 1.00 . A A . 131 TRP HZ3 1 1
14 38802 1 1 139 TRP N N -5.010 -6.113 1.137 1.00 . A A . 131 TRP N 1 1
14 38803 1 1 139 TRP NE1 N -8.174 -8.670 0.506 1.00 . A A . 131 TRP NE1 1 1
14 38804 1 1 139 TRP O O -4.311 -3.522 0.761 1.00 . A A . 131 TRP O 1 1
14 38805 1 1 140 VAL C C -5.316 -1.384 -2.462 1.00 . A A . 132 VAL C 1 1
14 38806 1 1 140 VAL CA C -4.291 -2.191 -1.674 1.00 . A A . 132 VAL CA 1 1
14 38807 1 1 140 VAL CB C -2.973 -2.278 -2.447 1.00 . A A . 132 VAL CB 1 1
14 38808 1 1 140 VAL CG1 C -2.349 -0.883 -2.557 1.00 . A A . 132 VAL CG1 1 1
14 38809 1 1 140 VAL CG2 C -2.014 -3.218 -1.711 1.00 . A A . 132 VAL CG2 1 1
14 38810 1 1 140 VAL H H -5.228 -4.017 -2.174 1.00 . A A . 132 VAL H 1 1
14 38811 1 1 140 VAL HA H -4.113 -1.717 -0.728 1.00 . A A . 132 VAL HA 1 1
14 38812 1 1 140 VAL HB H -3.163 -2.660 -3.435 1.00 . A A . 132 VAL HB 1 1
14 38813 1 1 140 VAL HG11 H -1.374 -0.959 -3.017 1.00 . A A . 132 VAL HG11 1 1
14 38814 1 1 140 VAL HG12 H -2.246 -0.456 -1.570 1.00 . A A . 132 VAL HG12 1 1
14 38815 1 1 140 VAL HG13 H -2.983 -0.250 -3.159 1.00 . A A . 132 VAL HG13 1 1
14 38816 1 1 140 VAL HG21 H -1.008 -3.065 -2.073 1.00 . A A . 132 VAL HG21 1 1
14 38817 1 1 140 VAL HG22 H -2.308 -4.242 -1.891 1.00 . A A . 132 VAL HG22 1 1
14 38818 1 1 140 VAL HG23 H -2.049 -3.013 -0.650 1.00 . A A . 132 VAL HG23 1 1
14 38819 1 1 140 VAL N N -4.824 -3.524 -1.431 1.00 . A A . 132 VAL N 1 1
14 38820 1 1 140 VAL O O -5.867 -1.879 -3.437 1.00 . A A . 132 VAL O 1 1
14 38821 1 1 141 LEU C C -5.764 1.825 -3.454 1.00 . A A . 133 LEU C 1 1
14 38822 1 1 141 LEU CA C -6.514 0.731 -2.725 1.00 . A A . 133 LEU CA 1 1
14 38823 1 1 141 LEU CB C -7.451 1.387 -1.717 1.00 . A A . 133 LEU CB 1 1
14 38824 1 1 141 LEU CD1 C -8.583 0.882 0.473 1.00 . A A . 133 LEU CD1 1 1
14 38825 1 1 141 LEU CD2 C -9.443 -0.162 -1.628 1.00 . A A . 133 LEU CD2 1 1
14 38826 1 1 141 LEU CG C -8.183 0.309 -0.889 1.00 . A A . 133 LEU CG 1 1
14 38827 1 1 141 LEU H H -5.071 0.181 -1.269 1.00 . A A . 133 LEU H 1 1
14 38828 1 1 141 LEU HA H -7.098 0.163 -3.435 1.00 . A A . 133 LEU HA 1 1
14 38829 1 1 141 LEU HB2 H -6.872 2.025 -1.065 1.00 . A A . 133 LEU HB2 1 1
14 38830 1 1 141 LEU HB3 H -8.176 1.987 -2.254 1.00 . A A . 133 LEU HB3 1 1
14 38831 1 1 141 LEU HD11 H -7.722 1.325 0.953 1.00 . A A . 133 LEU HD11 1 1
14 38832 1 1 141 LEU HD12 H -8.969 0.091 1.089 1.00 . A A . 133 LEU HD12 1 1
14 38833 1 1 141 LEU HD13 H -9.345 1.635 0.337 1.00 . A A . 133 LEU HD13 1 1
14 38834 1 1 141 LEU HD21 H -9.250 -0.184 -2.683 1.00 . A A . 133 LEU HD21 1 1
14 38835 1 1 141 LEU HD22 H -10.263 0.512 -1.425 1.00 . A A . 133 LEU HD22 1 1
14 38836 1 1 141 LEU HD23 H -9.704 -1.155 -1.296 1.00 . A A . 133 LEU HD23 1 1
14 38837 1 1 141 LEU HG H -7.531 -0.536 -0.741 1.00 . A A . 133 LEU HG 1 1
14 38838 1 1 141 LEU N N -5.558 -0.148 -2.042 1.00 . A A . 133 LEU N 1 1
14 38839 1 1 141 LEU O O -4.772 2.331 -2.947 1.00 . A A . 133 LEU O 1 1
14 38840 1 1 142 TYR C C -6.561 4.395 -5.691 1.00 . A A . 134 TYR C 1 1
14 38841 1 1 142 TYR CA C -5.599 3.247 -5.429 1.00 . A A . 134 TYR CA 1 1
14 38842 1 1 142 TYR CB C -5.129 2.667 -6.764 1.00 . A A . 134 TYR CB 1 1
14 38843 1 1 142 TYR CD1 C -4.142 0.474 -6.014 1.00 . A A . 134 TYR CD1 1 1
14 38844 1 1 142 TYR CD2 C -2.653 2.209 -6.824 1.00 . A A . 134 TYR CD2 1 1
14 38845 1 1 142 TYR CE1 C -3.043 -0.368 -5.796 1.00 . A A . 134 TYR CE1 1 1
14 38846 1 1 142 TYR CE2 C -1.556 1.366 -6.607 1.00 . A A . 134 TYR CE2 1 1
14 38847 1 1 142 TYR CG C -3.946 1.761 -6.528 1.00 . A A . 134 TYR CG 1 1
14 38848 1 1 142 TYR CZ C -1.751 0.079 -6.094 1.00 . A A . 134 TYR CZ 1 1
14 38849 1 1 142 TYR H H -7.051 1.762 -4.985 1.00 . A A . 134 TYR H 1 1
14 38850 1 1 142 TYR HA H -4.743 3.629 -4.897 1.00 . A A . 134 TYR HA 1 1
14 38851 1 1 142 TYR HB2 H -5.933 2.099 -7.212 1.00 . A A . 134 TYR HB2 1 1
14 38852 1 1 142 TYR HB3 H -4.844 3.470 -7.429 1.00 . A A . 134 TYR HB3 1 1
14 38853 1 1 142 TYR HD1 H -5.139 0.130 -5.784 1.00 . A A . 134 TYR HD1 1 1
14 38854 1 1 142 TYR HD2 H -2.503 3.205 -7.219 1.00 . A A . 134 TYR HD2 1 1
14 38855 1 1 142 TYR HE1 H -3.194 -1.364 -5.400 1.00 . A A . 134 TYR HE1 1 1
14 38856 1 1 142 TYR HE2 H -0.559 1.710 -6.835 1.00 . A A . 134 TYR HE2 1 1
14 38857 1 1 142 TYR HH H -0.512 -1.245 -6.689 1.00 . A A . 134 TYR HH 1 1
14 38858 1 1 142 TYR N N -6.243 2.195 -4.639 1.00 . A A . 134 TYR N 1 1
14 38859 1 1 142 TYR O O -7.724 4.168 -6.010 1.00 . A A . 134 TYR O 1 1
14 38860 1 1 142 TYR OH O -0.669 -0.750 -5.881 1.00 . A A . 134 TYR OH 1 1
14 38861 1 1 143 GLU C C -7.678 6.668 -7.100 1.00 . A A . 135 GLU C 1 1
14 38862 1 1 143 GLU CA C -6.930 6.791 -5.786 1.00 . A A . 135 GLU CA 1 1
14 38863 1 1 143 GLU CB C -6.089 8.074 -5.796 1.00 . A A . 135 GLU CB 1 1
14 38864 1 1 143 GLU CD C -6.180 10.571 -5.994 1.00 . A A . 135 GLU CD 1 1
14 38865 1 1 143 GLU CG C -6.964 9.277 -6.176 1.00 . A A . 135 GLU CG 1 1
14 38866 1 1 143 GLU H H -5.134 5.768 -5.281 1.00 . A A . 135 GLU H 1 1
14 38867 1 1 143 GLU HA H -7.663 6.866 -5.005 1.00 . A A . 135 GLU HA 1 1
14 38868 1 1 143 GLU HB2 H -5.677 8.237 -4.813 1.00 . A A . 135 GLU HB2 1 1
14 38869 1 1 143 GLU HB3 H -5.284 7.970 -6.515 1.00 . A A . 135 GLU HB3 1 1
14 38870 1 1 143 GLU HG2 H -7.268 9.194 -7.209 1.00 . A A . 135 GLU HG2 1 1
14 38871 1 1 143 GLU HG3 H -7.841 9.300 -5.546 1.00 . A A . 135 GLU HG3 1 1
14 38872 1 1 143 GLU N N -6.076 5.629 -5.553 1.00 . A A . 135 GLU N 1 1
14 38873 1 1 143 GLU O O -8.873 6.956 -7.161 1.00 . A A . 135 GLU O 1 1
14 38874 1 1 143 GLU OE1 O -5.173 10.541 -5.310 1.00 . A A . 135 GLU OE1 1 1
14 38875 1 1 143 GLU OE2 O -6.596 11.575 -6.550 1.00 . A A . 135 GLU OE2 1 1
14 38876 1 1 144 LEU C C -7.404 4.719 -10.027 1.00 . A A . 136 LEU C 1 1
14 38877 1 1 144 LEU CA C -7.602 6.133 -9.471 1.00 . A A . 136 LEU CA 1 1
14 38878 1 1 144 LEU CB C -7.007 7.178 -10.425 1.00 . A A . 136 LEU CB 1 1
14 38879 1 1 144 LEU CD1 C -4.821 5.992 -10.220 1.00 . A A . 136 LEU CD1 1 1
14 38880 1 1 144 LEU CD2 C -4.890 8.314 -11.134 1.00 . A A . 136 LEU CD2 1 1
14 38881 1 1 144 LEU CG C -5.515 7.348 -10.121 1.00 . A A . 136 LEU CG 1 1
14 38882 1 1 144 LEU H H -6.026 6.057 -8.039 1.00 . A A . 136 LEU H 1 1
14 38883 1 1 144 LEU HA H -8.664 6.294 -9.383 1.00 . A A . 136 LEU HA 1 1
14 38884 1 1 144 LEU HB2 H -7.136 6.855 -11.449 1.00 . A A . 136 LEU HB2 1 1
14 38885 1 1 144 LEU HB3 H -7.509 8.124 -10.282 1.00 . A A . 136 LEU HB3 1 1
14 38886 1 1 144 LEU HD11 H -3.776 6.144 -10.308 1.00 . A A . 136 LEU HD11 1 1
14 38887 1 1 144 LEU HD12 H -5.174 5.465 -11.083 1.00 . A A . 136 LEU HD12 1 1
14 38888 1 1 144 LEU HD13 H -5.020 5.413 -9.336 1.00 . A A . 136 LEU HD13 1 1
14 38889 1 1 144 LEU HD21 H -4.824 7.833 -12.097 1.00 . A A . 136 LEU HD21 1 1
14 38890 1 1 144 LEU HD22 H -3.900 8.593 -10.800 1.00 . A A . 136 LEU HD22 1 1
14 38891 1 1 144 LEU HD23 H -5.505 9.199 -11.214 1.00 . A A . 136 LEU HD23 1 1
14 38892 1 1 144 LEU HG H -5.384 7.739 -9.123 1.00 . A A . 136 LEU HG 1 1
14 38893 1 1 144 LEU N N -6.979 6.262 -8.150 1.00 . A A . 136 LEU N 1 1
14 38894 1 1 144 LEU O O -6.762 3.872 -9.407 1.00 . A A . 136 LEU O 1 1
14 38895 1 1 145 SER C C -6.546 3.063 -12.618 1.00 . A A . 137 SER C 1 1
14 38896 1 1 145 SER CA C -7.865 3.190 -11.863 1.00 . A A . 137 SER CA 1 1
14 38897 1 1 145 SER CB C -9.039 3.000 -12.828 1.00 . A A . 137 SER CB 1 1
14 38898 1 1 145 SER H H -8.461 5.202 -11.646 1.00 . A A . 137 SER H 1 1
14 38899 1 1 145 SER HA H -7.889 2.390 -11.140 1.00 . A A . 137 SER HA 1 1
14 38900 1 1 145 SER HB2 H -9.230 3.921 -13.355 1.00 . A A . 137 SER HB2 1 1
14 38901 1 1 145 SER HB3 H -8.800 2.222 -13.543 1.00 . A A . 137 SER HB3 1 1
14 38902 1 1 145 SER HG H -10.601 3.443 -11.758 1.00 . A A . 137 SER HG 1 1
14 38903 1 1 145 SER N N -7.967 4.484 -11.204 1.00 . A A . 137 SER N 1 1
14 38904 1 1 145 SER O O -5.789 4.019 -12.750 1.00 . A A . 137 SER O 1 1
14 38905 1 1 145 SER OG O -10.196 2.639 -12.084 1.00 . A A . 137 SER OG 1 1
14 38906 1 1 146 ASN C C -3.844 1.781 -12.941 1.00 . A A . 138 ASN C 1 1
14 38907 1 1 146 ASN CA C -5.062 1.576 -13.844 1.00 . A A . 138 ASN CA 1 1
14 38908 1 1 146 ASN CB C -4.944 2.505 -15.058 1.00 . A A . 138 ASN CB 1 1
14 38909 1 1 146 ASN CG C -6.258 2.539 -15.831 1.00 . A A . 138 ASN CG 1 1
14 38910 1 1 146 ASN H H -6.963 1.148 -12.953 1.00 . A A . 138 ASN H 1 1
14 38911 1 1 146 ASN HA H -5.078 0.550 -14.180 1.00 . A A . 138 ASN HA 1 1
14 38912 1 1 146 ASN HB2 H -4.697 3.502 -14.726 1.00 . A A . 138 ASN HB2 1 1
14 38913 1 1 146 ASN HB3 H -4.160 2.145 -15.708 1.00 . A A . 138 ASN HB3 1 1
14 38914 1 1 146 ASN HD21 H -6.567 4.474 -15.500 1.00 . A A . 138 ASN HD21 1 1
14 38915 1 1 146 ASN HD22 H -7.762 3.695 -16.420 1.00 . A A . 138 ASN HD22 1 1
14 38916 1 1 146 ASN N N -6.292 1.858 -13.104 1.00 . A A . 138 ASN N 1 1
14 38917 1 1 146 ASN ND2 N -6.917 3.663 -15.926 1.00 . A A . 138 ASN ND2 1 1
14 38918 1 1 146 ASN O O -2.721 1.950 -13.421 1.00 . A A . 138 ASN O 1 1
14 38919 1 1 146 ASN OD1 O -6.694 1.518 -16.361 1.00 . A A . 138 ASN OD1 1 1
14 38920 1 1 147 TYR C C -1.937 2.905 -11.129 1.00 . A A . 139 TYR C 1 1
14 38921 1 1 147 TYR CA C -2.997 1.906 -10.647 1.00 . A A . 139 TYR CA 1 1
14 38922 1 1 147 TYR CB C -2.339 0.541 -10.381 1.00 . A A . 139 TYR CB 1 1
14 38923 1 1 147 TYR CD1 C -3.740 -1.092 -11.688 1.00 . A A . 139 TYR CD1 1 1
14 38924 1 1 147 TYR CD2 C -3.992 -1.008 -9.280 1.00 . A A . 139 TYR CD2 1 1
14 38925 1 1 147 TYR CE1 C -4.709 -2.100 -11.755 1.00 . A A . 139 TYR CE1 1 1
14 38926 1 1 147 TYR CE2 C -4.961 -2.016 -9.346 1.00 . A A . 139 TYR CE2 1 1
14 38927 1 1 147 TYR CG C -3.382 -0.547 -10.449 1.00 . A A . 139 TYR CG 1 1
14 38928 1 1 147 TYR CZ C -5.320 -2.563 -10.584 1.00 . A A . 139 TYR CZ 1 1
14 38929 1 1 147 TYR H H -4.991 1.598 -11.311 1.00 . A A . 139 TYR H 1 1
14 38930 1 1 147 TYR HA H -3.421 2.269 -9.720 1.00 . A A . 139 TYR HA 1 1
14 38931 1 1 147 TYR HB2 H -1.580 0.349 -11.125 1.00 . A A . 139 TYR HB2 1 1
14 38932 1 1 147 TYR HB3 H -1.886 0.543 -9.399 1.00 . A A . 139 TYR HB3 1 1
14 38933 1 1 147 TYR HD1 H -3.267 -0.736 -12.591 1.00 . A A . 139 TYR HD1 1 1
14 38934 1 1 147 TYR HD2 H -3.714 -0.589 -8.328 1.00 . A A . 139 TYR HD2 1 1
14 38935 1 1 147 TYR HE1 H -4.983 -2.521 -12.710 1.00 . A A . 139 TYR HE1 1 1
14 38936 1 1 147 TYR HE2 H -5.431 -2.373 -8.441 1.00 . A A . 139 TYR HE2 1 1
14 38937 1 1 147 TYR HH H -5.886 -4.313 -11.091 1.00 . A A . 139 TYR HH 1 1
14 38938 1 1 147 TYR N N -4.075 1.745 -11.629 1.00 . A A . 139 TYR N 1 1
14 38939 1 1 147 TYR O O -0.868 2.511 -11.595 1.00 . A A . 139 TYR O 1 1
14 38940 1 1 147 TYR OH O -6.274 -3.555 -10.649 1.00 . A A . 139 TYR OH 1 1
14 38941 1 1 148 ARG C C -1.412 6.485 -10.547 1.00 . A A . 140 ARG C 1 1
14 38942 1 1 148 ARG CA C -1.274 5.236 -11.429 1.00 . A A . 140 ARG CA 1 1
14 38943 1 1 148 ARG CB C -1.561 5.607 -12.890 1.00 . A A . 140 ARG CB 1 1
14 38944 1 1 148 ARG CD C -0.658 6.684 -14.951 1.00 . A A . 140 ARG CD 1 1
14 38945 1 1 148 ARG CG C -0.346 6.313 -13.503 1.00 . A A . 140 ARG CG 1 1
14 38946 1 1 148 ARG CZ C -1.136 5.559 -17.047 1.00 . A A . 140 ARG CZ 1 1
14 38947 1 1 148 ARG H H -3.093 4.459 -10.620 1.00 . A A . 140 ARG H 1 1
14 38948 1 1 148 ARG HA H -0.273 4.825 -11.374 1.00 . A A . 140 ARG HA 1 1
14 38949 1 1 148 ARG HB2 H -1.775 4.709 -13.452 1.00 . A A . 140 ARG HB2 1 1
14 38950 1 1 148 ARG HB3 H -2.415 6.267 -12.933 1.00 . A A . 140 ARG HB3 1 1
14 38951 1 1 148 ARG HD2 H -1.564 7.270 -14.982 1.00 . A A . 140 ARG HD2 1 1
14 38952 1 1 148 ARG HD3 H 0.158 7.267 -15.352 1.00 . A A . 140 ARG HD3 1 1
14 38953 1 1 148 ARG HE H -0.741 4.600 -15.334 1.00 . A A . 140 ARG HE 1 1
14 38954 1 1 148 ARG HG2 H -0.121 7.206 -12.942 1.00 . A A . 140 ARG HG2 1 1
14 38955 1 1 148 ARG HG3 H 0.505 5.649 -13.480 1.00 . A A . 140 ARG HG3 1 1
14 38956 1 1 148 ARG HH11 H -1.132 7.561 -17.078 1.00 . A A . 140 ARG HH11 1 1
14 38957 1 1 148 ARG HH12 H -1.486 6.788 -18.587 1.00 . A A . 140 ARG HH12 1 1
14 38958 1 1 148 ARG HH21 H -1.209 3.575 -17.311 1.00 . A A . 140 ARG HH21 1 1
14 38959 1 1 148 ARG HH22 H -1.530 4.532 -18.719 1.00 . A A . 140 ARG HH22 1 1
14 38960 1 1 148 ARG N N -2.230 4.200 -11.005 1.00 . A A . 140 ARG N 1 1
14 38961 1 1 148 ARG NE N -0.837 5.480 -15.754 1.00 . A A . 140 ARG NE 1 1
14 38962 1 1 148 ARG NH1 N -1.261 6.727 -17.615 1.00 . A A . 140 ARG NH1 1 1
14 38963 1 1 148 ARG NH2 N -1.305 4.470 -17.747 1.00 . A A . 140 ARG NH2 1 1
14 38964 1 1 148 ARG O O -1.344 7.613 -11.031 1.00 . A A . 140 ARG O 1 1
14 38965 1 1 149 GLY C C -1.415 6.976 -6.903 1.00 . A A . 141 GLY C 1 1
14 38966 1 1 149 GLY CA C -1.814 7.380 -8.314 1.00 . A A . 141 GLY CA 1 1
14 38967 1 1 149 GLY H H -1.676 5.351 -8.926 1.00 . A A . 141 GLY H 1 1
14 38968 1 1 149 GLY HA2 H -1.206 8.216 -8.630 1.00 . A A . 141 GLY HA2 1 1
14 38969 1 1 149 GLY HA3 H -2.852 7.677 -8.313 1.00 . A A . 141 GLY HA3 1 1
14 38970 1 1 149 GLY N N -1.636 6.271 -9.250 1.00 . A A . 141 GLY N 1 1
14 38971 1 1 149 GLY O O -0.402 6.306 -6.703 1.00 . A A . 141 GLY O 1 1
14 38972 1 1 150 ARG C C -2.210 5.598 -4.265 1.00 . A A . 142 ARG C 1 1
14 38973 1 1 150 ARG CA C -1.940 7.065 -4.534 1.00 . A A . 142 ARG CA 1 1
14 38974 1 1 150 ARG CB C -2.826 7.903 -3.613 1.00 . A A . 142 ARG CB 1 1
14 38975 1 1 150 ARG CD C -1.332 9.879 -3.976 1.00 . A A . 142 ARG CD 1 1
14 38976 1 1 150 ARG CG C -2.773 9.365 -4.058 1.00 . A A . 142 ARG CG 1 1
14 38977 1 1 150 ARG CZ C -0.660 10.331 -6.273 1.00 . A A . 142 ARG CZ 1 1
14 38978 1 1 150 ARG H H -3.016 7.915 -6.136 1.00 . A A . 142 ARG H 1 1
14 38979 1 1 150 ARG HA H -0.907 7.282 -4.316 1.00 . A A . 142 ARG HA 1 1
14 38980 1 1 150 ARG HB2 H -3.839 7.541 -3.660 1.00 . A A . 142 ARG HB2 1 1
14 38981 1 1 150 ARG HB3 H -2.464 7.825 -2.599 1.00 . A A . 142 ARG HB3 1 1
14 38982 1 1 150 ARG HD2 H -1.343 10.950 -3.849 1.00 . A A . 142 ARG HD2 1 1
14 38983 1 1 150 ARG HD3 H -0.835 9.428 -3.130 1.00 . A A . 142 ARG HD3 1 1
14 38984 1 1 150 ARG HE H -0.065 8.730 -5.230 1.00 . A A . 142 ARG HE 1 1
14 38985 1 1 150 ARG HG2 H -3.122 9.441 -5.076 1.00 . A A . 142 ARG HG2 1 1
14 38986 1 1 150 ARG HG3 H -3.404 9.958 -3.414 1.00 . A A . 142 ARG HG3 1 1
14 38987 1 1 150 ARG HH11 H -1.881 11.670 -5.422 1.00 . A A . 142 ARG HH11 1 1
14 38988 1 1 150 ARG HH12 H -1.414 12.012 -7.055 1.00 . A A . 142 ARG HH12 1 1
14 38989 1 1 150 ARG HH21 H 0.554 9.175 -7.368 1.00 . A A . 142 ARG HH21 1 1
14 38990 1 1 150 ARG HH22 H -0.037 10.600 -8.156 1.00 . A A . 142 ARG HH22 1 1
14 38991 1 1 150 ARG N N -2.218 7.386 -5.926 1.00 . A A . 142 ARG N 1 1
14 38992 1 1 150 ARG NE N -0.605 9.547 -5.199 1.00 . A A . 142 ARG NE 1 1
14 38993 1 1 150 ARG NH1 N -1.374 11.423 -6.248 1.00 . A A . 142 ARG NH1 1 1
14 38994 1 1 150 ARG NH2 N 0.004 10.010 -7.349 1.00 . A A . 142 ARG NH2 1 1
14 38995 1 1 150 ARG O O -2.867 4.927 -5.056 1.00 . A A . 142 ARG O 1 1
14 38996 1 1 151 GLN C C -1.912 3.564 -1.246 1.00 . A A . 143 GLN C 1 1
14 38997 1 1 151 GLN CA C -1.883 3.714 -2.761 1.00 . A A . 143 GLN CA 1 1
14 38998 1 1 151 GLN CB C -0.736 2.882 -3.318 1.00 . A A . 143 GLN CB 1 1
14 38999 1 1 151 GLN CD C 1.719 2.593 -3.352 1.00 . A A . 143 GLN CD 1 1
14 39000 1 1 151 GLN CG C 0.573 3.256 -2.628 1.00 . A A . 143 GLN CG 1 1
14 39001 1 1 151 GLN H H -1.188 5.705 -2.555 1.00 . A A . 143 GLN H 1 1
14 39002 1 1 151 GLN HA H -2.789 3.337 -3.197 1.00 . A A . 143 GLN HA 1 1
14 39003 1 1 151 GLN HB2 H -0.942 1.836 -3.149 1.00 . A A . 143 GLN HB2 1 1
14 39004 1 1 151 GLN HB3 H -0.646 3.061 -4.377 1.00 . A A . 143 GLN HB3 1 1
14 39005 1 1 151 GLN HE21 H 1.515 3.696 -4.989 1.00 . A A . 143 GLN HE21 1 1
14 39006 1 1 151 GLN HE22 H 2.757 2.544 -5.043 1.00 . A A . 143 GLN HE22 1 1
14 39007 1 1 151 GLN HG2 H 0.704 4.327 -2.646 1.00 . A A . 143 GLN HG2 1 1
14 39008 1 1 151 GLN HG3 H 0.554 2.906 -1.607 1.00 . A A . 143 GLN HG3 1 1
14 39009 1 1 151 GLN N N -1.698 5.111 -3.141 1.00 . A A . 143 GLN N 1 1
14 39010 1 1 151 GLN NE2 N 2.026 2.978 -4.561 1.00 . A A . 143 GLN NE2 1 1
14 39011 1 1 151 GLN O O -1.117 4.197 -0.552 1.00 . A A . 143 GLN O 1 1
14 39012 1 1 151 GLN OE1 O 2.343 1.696 -2.805 1.00 . A A . 143 GLN OE1 1 1
14 39013 1 1 152 TYR C C -2.900 1.001 0.984 1.00 . A A . 144 TYR C 1 1
14 39014 1 1 152 TYR CA C -2.881 2.498 0.721 1.00 . A A . 144 TYR CA 1 1
14 39015 1 1 152 TYR CB C -4.139 3.166 1.300 1.00 . A A . 144 TYR CB 1 1
14 39016 1 1 152 TYR CD1 C -3.301 5.464 0.683 1.00 . A A . 144 TYR CD1 1 1
14 39017 1 1 152 TYR CD2 C -5.542 4.820 0.008 1.00 . A A . 144 TYR CD2 1 1
14 39018 1 1 152 TYR CE1 C -3.480 6.713 0.074 1.00 . A A . 144 TYR CE1 1 1
14 39019 1 1 152 TYR CE2 C -5.721 6.068 -0.598 1.00 . A A . 144 TYR CE2 1 1
14 39020 1 1 152 TYR CG C -4.332 4.516 0.648 1.00 . A A . 144 TYR CG 1 1
14 39021 1 1 152 TYR CZ C -4.689 7.014 -0.567 1.00 . A A . 144 TYR CZ 1 1
14 39022 1 1 152 TYR H H -3.419 2.230 -1.315 1.00 . A A . 144 TYR H 1 1
14 39023 1 1 152 TYR HA H -1.993 2.904 1.180 1.00 . A A . 144 TYR HA 1 1
14 39024 1 1 152 TYR HB2 H -4.997 2.541 1.101 1.00 . A A . 144 TYR HB2 1 1
14 39025 1 1 152 TYR HB3 H -4.034 3.296 2.366 1.00 . A A . 144 TYR HB3 1 1
14 39026 1 1 152 TYR HD1 H -2.363 5.231 1.173 1.00 . A A . 144 TYR HD1 1 1
14 39027 1 1 152 TYR HD2 H -6.340 4.092 -0.016 1.00 . A A . 144 TYR HD2 1 1
14 39028 1 1 152 TYR HE1 H -2.685 7.445 0.102 1.00 . A A . 144 TYR HE1 1 1
14 39029 1 1 152 TYR HE2 H -6.654 6.298 -1.095 1.00 . A A . 144 TYR HE2 1 1
14 39030 1 1 152 TYR HH H -5.420 8.779 -0.595 1.00 . A A . 144 TYR HH 1 1
14 39031 1 1 152 TYR N N -2.805 2.720 -0.726 1.00 . A A . 144 TYR N 1 1
14 39032 1 1 152 TYR O O -3.599 0.260 0.304 1.00 . A A . 144 TYR O 1 1
14 39033 1 1 152 TYR OH O -4.863 8.246 -1.166 1.00 . A A . 144 TYR OH 1 1
14 39034 1 1 153 LEU C C -3.090 -1.176 3.378 1.00 . A A . 145 LEU C 1 1
14 39035 1 1 153 LEU CA C -2.052 -0.853 2.312 1.00 . A A . 145 LEU CA 1 1
14 39036 1 1 153 LEU CB C -0.652 -1.202 2.840 1.00 . A A . 145 LEU CB 1 1
14 39037 1 1 153 LEU CD1 C 1.079 -3.030 3.151 1.00 . A A . 145 LEU CD1 1 1
14 39038 1 1 153 LEU CD2 C -1.372 -3.635 2.904 1.00 . A A . 145 LEU CD2 1 1
14 39039 1 1 153 LEU CG C -0.264 -2.656 2.476 1.00 . A A . 145 LEU CG 1 1
14 39040 1 1 153 LEU H H -1.587 1.209 2.477 1.00 . A A . 145 LEU H 1 1
14 39041 1 1 153 LEU HA H -2.262 -1.474 1.452 1.00 . A A . 145 LEU HA 1 1
14 39042 1 1 153 LEU HB2 H 0.059 -0.528 2.406 1.00 . A A . 145 LEU HB2 1 1
14 39043 1 1 153 LEU HB3 H -0.627 -1.092 3.916 1.00 . A A . 145 LEU HB3 1 1
14 39044 1 1 153 LEU HD11 H 1.805 -3.261 2.388 1.00 . A A . 145 LEU HD11 1 1
14 39045 1 1 153 LEU HD12 H 0.954 -3.891 3.791 1.00 . A A . 145 LEU HD12 1 1
14 39046 1 1 153 LEU HD13 H 1.443 -2.204 3.745 1.00 . A A . 145 LEU HD13 1 1
14 39047 1 1 153 LEU HD21 H -2.141 -3.662 2.148 1.00 . A A . 145 LEU HD21 1 1
14 39048 1 1 153 LEU HD22 H -1.795 -3.320 3.837 1.00 . A A . 145 LEU HD22 1 1
14 39049 1 1 153 LEU HD23 H -0.952 -4.623 3.017 1.00 . A A . 145 LEU HD23 1 1
14 39050 1 1 153 LEU HG H -0.141 -2.723 1.405 1.00 . A A . 145 LEU HG 1 1
14 39051 1 1 153 LEU N N -2.124 0.566 1.970 1.00 . A A . 145 LEU N 1 1
14 39052 1 1 153 LEU O O -3.197 -0.493 4.396 1.00 . A A . 145 LEU O 1 1
14 39053 1 1 154 LEU C C -4.558 -4.034 4.535 1.00 . A A . 146 LEU C 1 1
14 39054 1 1 154 LEU CA C -4.925 -2.655 4.011 1.00 . A A . 146 LEU CA 1 1
14 39055 1 1 154 LEU CB C -6.271 -2.740 3.259 1.00 . A A . 146 LEU CB 1 1
14 39056 1 1 154 LEU CD1 C -6.386 -0.207 3.500 1.00 . A A . 146 LEU CD1 1 1
14 39057 1 1 154 LEU CD2 C -5.885 -1.221 1.274 1.00 . A A . 146 LEU CD2 1 1
14 39058 1 1 154 LEU CG C -6.661 -1.402 2.585 1.00 . A A . 146 LEU CG 1 1
14 39059 1 1 154 LEU H H -3.736 -2.695 2.268 1.00 . A A . 146 LEU H 1 1
14 39060 1 1 154 LEU HA H -5.016 -1.975 4.843 1.00 . A A . 146 LEU HA 1 1
14 39061 1 1 154 LEU HB2 H -6.199 -3.503 2.499 1.00 . A A . 146 LEU HB2 1 1
14 39062 1 1 154 LEU HB3 H -7.046 -3.018 3.958 1.00 . A A . 146 LEU HB3 1 1
14 39063 1 1 154 LEU HD11 H -5.334 0.014 3.504 1.00 . A A . 146 LEU HD11 1 1
14 39064 1 1 154 LEU HD12 H -6.708 -0.430 4.501 1.00 . A A . 146 LEU HD12 1 1
14 39065 1 1 154 LEU HD13 H -6.931 0.652 3.133 1.00 . A A . 146 LEU HD13 1 1
14 39066 1 1 154 LEU HD21 H -6.033 -0.223 0.906 1.00 . A A . 146 LEU HD21 1 1
14 39067 1 1 154 LEU HD22 H -6.237 -1.928 0.546 1.00 . A A . 146 LEU HD22 1 1
14 39068 1 1 154 LEU HD23 H -4.843 -1.375 1.443 1.00 . A A . 146 LEU HD23 1 1
14 39069 1 1 154 LEU HG H -7.717 -1.425 2.360 1.00 . A A . 146 LEU HG 1 1
14 39070 1 1 154 LEU N N -3.868 -2.214 3.110 1.00 . A A . 146 LEU N 1 1
14 39071 1 1 154 LEU O O -4.689 -5.029 3.823 1.00 . A A . 146 LEU O 1 1
14 39072 1 1 155 MET C C -4.923 -6.112 6.880 1.00 . A A . 147 MET C 1 1
14 39073 1 1 155 MET CA C -3.680 -5.362 6.369 1.00 . A A . 147 MET CA 1 1
14 39074 1 1 155 MET CB C -2.692 -5.093 7.536 1.00 . A A . 147 MET CB 1 1
14 39075 1 1 155 MET CE C -0.653 -3.160 6.188 1.00 . A A . 147 MET CE 1 1
14 39076 1 1 155 MET CG C -1.284 -5.613 7.212 1.00 . A A . 147 MET CG 1 1
14 39077 1 1 155 MET H H -3.990 -3.270 6.295 1.00 . A A . 147 MET H 1 1
14 39078 1 1 155 MET HA H -3.193 -5.946 5.606 1.00 . A A . 147 MET HA 1 1
14 39079 1 1 155 MET HB2 H -2.637 -4.031 7.710 1.00 . A A . 147 MET HB2 1 1
14 39080 1 1 155 MET HB3 H -3.043 -5.575 8.436 1.00 . A A . 147 MET HB3 1 1
14 39081 1 1 155 MET HE1 H -0.354 -3.106 7.227 1.00 . A A . 147 MET HE1 1 1
14 39082 1 1 155 MET HE2 H -1.632 -2.717 6.066 1.00 . A A . 147 MET HE2 1 1
14 39083 1 1 155 MET HE3 H 0.058 -2.622 5.583 1.00 . A A . 147 MET HE3 1 1
14 39084 1 1 155 MET HG2 H -0.610 -5.336 8.008 1.00 . A A . 147 MET HG2 1 1
14 39085 1 1 155 MET HG3 H -1.309 -6.689 7.125 1.00 . A A . 147 MET HG3 1 1
14 39086 1 1 155 MET N N -4.081 -4.092 5.776 1.00 . A A . 147 MET N 1 1
14 39087 1 1 155 MET O O -5.992 -5.514 7.008 1.00 . A A . 147 MET O 1 1
14 39088 1 1 155 MET SD S -0.701 -4.893 5.659 1.00 . A A . 147 MET SD 1 1
14 39089 1 1 156 PRO C C -6.504 -7.581 9.022 1.00 . A A . 148 PRO C 1 1
14 39090 1 1 156 PRO CA C -5.978 -8.170 7.715 1.00 . A A . 148 PRO CA 1 1
14 39091 1 1 156 PRO CB C -5.420 -9.596 7.908 1.00 . A A . 148 PRO CB 1 1
14 39092 1 1 156 PRO CD C -3.606 -8.228 7.099 1.00 . A A . 148 PRO CD 1 1
14 39093 1 1 156 PRO CG C -4.170 -9.645 7.086 1.00 . A A . 148 PRO CG 1 1
14 39094 1 1 156 PRO HA H -6.775 -8.181 6.999 1.00 . A A . 148 PRO HA 1 1
14 39095 1 1 156 PRO HB2 H -5.192 -9.777 8.951 1.00 . A A . 148 PRO HB2 1 1
14 39096 1 1 156 PRO HB3 H -6.126 -10.330 7.547 1.00 . A A . 148 PRO HB3 1 1
14 39097 1 1 156 PRO HD2 H -2.968 -8.084 7.960 1.00 . A A . 148 PRO HD2 1 1
14 39098 1 1 156 PRO HD3 H -3.072 -8.033 6.189 1.00 . A A . 148 PRO HD3 1 1
14 39099 1 1 156 PRO HG2 H -3.460 -10.338 7.521 1.00 . A A . 148 PRO HG2 1 1
14 39100 1 1 156 PRO HG3 H -4.399 -9.934 6.071 1.00 . A A . 148 PRO HG3 1 1
14 39101 1 1 156 PRO N N -4.814 -7.388 7.193 1.00 . A A . 148 PRO N 1 1
14 39102 1 1 156 PRO O O -5.762 -7.440 9.995 1.00 . A A . 148 PRO O 1 1
14 39103 1 1 157 GLY C C -9.774 -6.074 9.897 1.00 . A A . 149 GLY C 1 1
14 39104 1 1 157 GLY CA C -8.397 -6.647 10.223 1.00 . A A . 149 GLY CA 1 1
14 39105 1 1 157 GLY H H -8.349 -7.353 8.236 1.00 . A A . 149 GLY H 1 1
14 39106 1 1 157 GLY HA2 H -8.498 -7.410 10.982 1.00 . A A . 149 GLY HA2 1 1
14 39107 1 1 157 GLY HA3 H -7.766 -5.855 10.596 1.00 . A A . 149 GLY HA3 1 1
14 39108 1 1 157 GLY N N -7.789 -7.230 9.035 1.00 . A A . 149 GLY N 1 1
14 39109 1 1 157 GLY O O -10.439 -6.513 8.954 1.00 . A A . 149 GLY O 1 1
14 39110 1 1 158 ASP C C -11.333 -2.930 10.373 1.00 . A A . 150 ASP C 1 1
14 39111 1 1 158 ASP CA C -11.500 -4.442 10.486 1.00 . A A . 150 ASP CA 1 1
14 39112 1 1 158 ASP CB C -12.417 -4.762 11.667 1.00 . A A . 150 ASP CB 1 1
14 39113 1 1 158 ASP CG C -12.785 -6.241 11.659 1.00 . A A . 150 ASP CG 1 1
14 39114 1 1 158 ASP H H -9.621 -4.780 11.411 1.00 . A A . 150 ASP H 1 1
14 39115 1 1 158 ASP HA H -11.955 -4.811 9.577 1.00 . A A . 150 ASP HA 1 1
14 39116 1 1 158 ASP HB2 H -11.909 -4.523 12.589 1.00 . A A . 150 ASP HB2 1 1
14 39117 1 1 158 ASP HB3 H -13.318 -4.171 11.590 1.00 . A A . 150 ASP HB3 1 1
14 39118 1 1 158 ASP N N -10.197 -5.085 10.685 1.00 . A A . 150 ASP N 1 1
14 39119 1 1 158 ASP O O -10.633 -2.309 11.175 1.00 . A A . 150 ASP O 1 1
14 39120 1 1 158 ASP OD1 O -12.538 -6.889 10.656 1.00 . A A . 150 ASP OD1 1 1
14 39121 1 1 158 ASP OD2 O -13.307 -6.706 12.660 1.00 . A A . 150 ASP OD2 1 1
14 39122 1 1 159 TYR C C -13.315 -0.310 9.176 1.00 . A A . 151 TYR C 1 1
14 39123 1 1 159 TYR CA C -11.913 -0.899 9.153 1.00 . A A . 151 TYR CA 1 1
14 39124 1 1 159 TYR CB C -11.280 -0.639 7.794 1.00 . A A . 151 TYR CB 1 1
14 39125 1 1 159 TYR CD1 C -9.833 -2.711 7.610 1.00 . A A . 151 TYR CD1 1 1
14 39126 1 1 159 TYR CD2 C -8.774 -0.548 7.779 1.00 . A A . 151 TYR CD2 1 1
14 39127 1 1 159 TYR CE1 C -8.573 -3.324 7.539 1.00 . A A . 151 TYR CE1 1 1
14 39128 1 1 159 TYR CE2 C -7.512 -1.154 7.711 1.00 . A A . 151 TYR CE2 1 1
14 39129 1 1 159 TYR CG C -9.928 -1.317 7.729 1.00 . A A . 151 TYR CG 1 1
14 39130 1 1 159 TYR CZ C -7.410 -2.545 7.589 1.00 . A A . 151 TYR CZ 1 1
14 39131 1 1 159 TYR H H -12.530 -2.887 8.770 1.00 . A A . 151 TYR H 1 1
14 39132 1 1 159 TYR HA H -11.316 -0.431 9.921 1.00 . A A . 151 TYR HA 1 1
14 39133 1 1 159 TYR HB2 H -11.916 -1.026 7.025 1.00 . A A . 151 TYR HB2 1 1
14 39134 1 1 159 TYR HB3 H -11.163 0.424 7.652 1.00 . A A . 151 TYR HB3 1 1
14 39135 1 1 159 TYR HD1 H -10.729 -3.312 7.570 1.00 . A A . 151 TYR HD1 1 1
14 39136 1 1 159 TYR HD2 H -8.860 0.513 7.873 1.00 . A A . 151 TYR HD2 1 1
14 39137 1 1 159 TYR HE1 H -8.499 -4.397 7.451 1.00 . A A . 151 TYR HE1 1 1
14 39138 1 1 159 TYR HE2 H -6.620 -0.549 7.750 1.00 . A A . 151 TYR HE2 1 1
14 39139 1 1 159 TYR HH H -5.634 -2.651 6.882 1.00 . A A . 151 TYR HH 1 1
14 39140 1 1 159 TYR N N -11.985 -2.341 9.374 1.00 . A A . 151 TYR N 1 1
14 39141 1 1 159 TYR O O -14.198 -0.797 8.472 1.00 . A A . 151 TYR O 1 1
14 39142 1 1 159 TYR OH O -6.162 -3.145 7.513 1.00 . A A . 151 TYR OH 1 1
14 39143 1 1 160 ARG C C -14.787 2.790 9.544 1.00 . A A . 152 ARG C 1 1
14 39144 1 1 160 ARG CA C -14.842 1.372 10.086 1.00 . A A . 152 ARG CA 1 1
14 39145 1 1 160 ARG CB C -15.293 1.395 11.542 1.00 . A A . 152 ARG CB 1 1
14 39146 1 1 160 ARG CD C -15.797 -0.013 13.531 1.00 . A A . 152 ARG CD 1 1
14 39147 1 1 160 ARG CG C -15.369 -0.035 12.065 1.00 . A A . 152 ARG CG 1 1
14 39148 1 1 160 ARG CZ C -16.896 -2.143 13.929 1.00 . A A . 152 ARG CZ 1 1
14 39149 1 1 160 ARG H H -12.783 1.083 10.525 1.00 . A A . 152 ARG H 1 1
14 39150 1 1 160 ARG HA H -15.543 0.805 9.494 1.00 . A A . 152 ARG HA 1 1
14 39151 1 1 160 ARG HB2 H -14.583 1.959 12.132 1.00 . A A . 152 ARG HB2 1 1
14 39152 1 1 160 ARG HB3 H -16.268 1.856 11.611 1.00 . A A . 152 ARG HB3 1 1
14 39153 1 1 160 ARG HD2 H -15.094 0.580 14.095 1.00 . A A . 152 ARG HD2 1 1
14 39154 1 1 160 ARG HD3 H -16.776 0.431 13.611 1.00 . A A . 152 ARG HD3 1 1
14 39155 1 1 160 ARG HE H -15.043 -1.712 14.549 1.00 . A A . 152 ARG HE 1 1
14 39156 1 1 160 ARG HG2 H -16.086 -0.591 11.483 1.00 . A A . 152 ARG HG2 1 1
14 39157 1 1 160 ARG HG3 H -14.399 -0.502 11.982 1.00 . A A . 152 ARG HG3 1 1
14 39158 1 1 160 ARG HH11 H -17.940 -0.774 12.906 1.00 . A A . 152 ARG HH11 1 1
14 39159 1 1 160 ARG HH12 H -18.748 -2.281 13.180 1.00 . A A . 152 ARG HH12 1 1
14 39160 1 1 160 ARG HH21 H -16.095 -3.688 14.915 1.00 . A A . 152 ARG HH21 1 1
14 39161 1 1 160 ARG HH22 H -17.703 -3.932 14.319 1.00 . A A . 152 ARG HH22 1 1
14 39162 1 1 160 ARG N N -13.524 0.737 9.987 1.00 . A A . 152 ARG N 1 1
14 39163 1 1 160 ARG NE N -15.825 -1.368 14.070 1.00 . A A . 152 ARG NE 1 1
14 39164 1 1 160 ARG NH1 N -17.943 -1.698 13.289 1.00 . A A . 152 ARG NH1 1 1
14 39165 1 1 160 ARG NH2 N -16.899 -3.349 14.427 1.00 . A A . 152 ARG NH2 1 1
14 39166 1 1 160 ARG O O -15.819 3.459 9.437 1.00 . A A . 152 ARG O 1 1
14 39167 1 1 161 ARG C C -12.136 4.617 7.777 1.00 . A A . 153 ARG C 1 1
14 39168 1 1 161 ARG CA C -13.393 4.568 8.641 1.00 . A A . 153 ARG CA 1 1
14 39169 1 1 161 ARG CB C -13.324 5.600 9.762 1.00 . A A . 153 ARG CB 1 1
14 39170 1 1 161 ARG CD C -12.029 6.287 11.782 1.00 . A A . 153 ARG CD 1 1
14 39171 1 1 161 ARG CG C -11.995 5.454 10.505 1.00 . A A . 153 ARG CG 1 1
14 39172 1 1 161 ARG CZ C -13.268 6.350 13.871 1.00 . A A . 153 ARG CZ 1 1
14 39173 1 1 161 ARG H H -12.809 2.646 9.289 1.00 . A A . 153 ARG H 1 1
14 39174 1 1 161 ARG HA H -14.208 4.783 7.987 1.00 . A A . 153 ARG HA 1 1
14 39175 1 1 161 ARG HB2 H -13.395 6.590 9.344 1.00 . A A . 153 ARG HB2 1 1
14 39176 1 1 161 ARG HB3 H -14.139 5.441 10.450 1.00 . A A . 153 ARG HB3 1 1
14 39177 1 1 161 ARG HD2 H -11.054 6.271 12.236 1.00 . A A . 153 ARG HD2 1 1
14 39178 1 1 161 ARG HD3 H -12.295 7.303 11.535 1.00 . A A . 153 ARG HD3 1 1
14 39179 1 1 161 ARG HE H -13.476 4.909 12.496 1.00 . A A . 153 ARG HE 1 1
14 39180 1 1 161 ARG HG2 H -11.828 4.421 10.747 1.00 . A A . 153 ARG HG2 1 1
14 39181 1 1 161 ARG HG3 H -11.193 5.807 9.876 1.00 . A A . 153 ARG HG3 1 1
14 39182 1 1 161 ARG HH11 H -11.974 7.844 13.552 1.00 . A A . 153 ARG HH11 1 1
14 39183 1 1 161 ARG HH12 H -12.847 7.915 15.046 1.00 . A A . 153 ARG HH12 1 1
14 39184 1 1 161 ARG HH21 H -14.623 4.997 14.456 1.00 . A A . 153 ARG HH21 1 1
14 39185 1 1 161 ARG HH22 H -14.346 6.304 15.558 1.00 . A A . 153 ARG HH22 1 1
14 39186 1 1 161 ARG N N -13.583 3.233 9.190 1.00 . A A . 153 ARG N 1 1
14 39187 1 1 161 ARG NE N -13.004 5.739 12.720 1.00 . A A . 153 ARG NE 1 1
14 39188 1 1 161 ARG NH1 N -12.648 7.456 14.181 1.00 . A A . 153 ARG NH1 1 1
14 39189 1 1 161 ARG NH2 N -14.148 5.844 14.692 1.00 . A A . 153 ARG NH2 1 1
14 39190 1 1 161 ARG O O -11.284 3.731 7.831 1.00 . A A . 153 ARG O 1 1
14 39191 1 1 162 TYR C C -9.666 6.298 6.783 1.00 . A A . 154 TYR C 1 1
14 39192 1 1 162 TYR CA C -10.930 5.836 6.048 1.00 . A A . 154 TYR CA 1 1
14 39193 1 1 162 TYR CB C -11.320 6.855 4.959 1.00 . A A . 154 TYR CB 1 1
14 39194 1 1 162 TYR CD1 C -11.564 8.646 6.737 1.00 . A A . 154 TYR CD1 1 1
14 39195 1 1 162 TYR CD2 C -10.547 9.235 4.620 1.00 . A A . 154 TYR CD2 1 1
14 39196 1 1 162 TYR CE1 C -11.387 9.957 7.184 1.00 . A A . 154 TYR CE1 1 1
14 39197 1 1 162 TYR CE2 C -10.367 10.549 5.064 1.00 . A A . 154 TYR CE2 1 1
14 39198 1 1 162 TYR CG C -11.143 8.281 5.453 1.00 . A A . 154 TYR CG 1 1
14 39199 1 1 162 TYR CZ C -10.787 10.911 6.351 1.00 . A A . 154 TYR CZ 1 1
14 39200 1 1 162 TYR H H -12.777 6.322 6.962 1.00 . A A . 154 TYR H 1 1
14 39201 1 1 162 TYR HA H -10.737 4.891 5.563 1.00 . A A . 154 TYR HA 1 1
14 39202 1 1 162 TYR HB2 H -10.694 6.701 4.092 1.00 . A A . 154 TYR HB2 1 1
14 39203 1 1 162 TYR HB3 H -12.352 6.701 4.681 1.00 . A A . 154 TYR HB3 1 1
14 39204 1 1 162 TYR HD1 H -12.027 7.921 7.382 1.00 . A A . 154 TYR HD1 1 1
14 39205 1 1 162 TYR HD2 H -10.233 8.955 3.630 1.00 . A A . 154 TYR HD2 1 1
14 39206 1 1 162 TYR HE1 H -11.712 10.236 8.174 1.00 . A A . 154 TYR HE1 1 1
14 39207 1 1 162 TYR HE2 H -9.899 11.282 4.415 1.00 . A A . 154 TYR HE2 1 1
14 39208 1 1 162 TYR HH H -10.954 12.262 7.690 1.00 . A A . 154 TYR HH 1 1
14 39209 1 1 162 TYR N N -12.053 5.658 6.961 1.00 . A A . 154 TYR N 1 1
14 39210 1 1 162 TYR O O -8.553 6.130 6.287 1.00 . A A . 154 TYR O 1 1
14 39211 1 1 162 TYR OH O -10.612 12.206 6.795 1.00 . A A . 154 TYR OH 1 1
14 39212 1 1 163 GLN C C -7.818 6.257 9.202 1.00 . A A . 155 GLN C 1 1
14 39213 1 1 163 GLN CA C -8.735 7.392 8.750 1.00 . A A . 155 GLN CA 1 1
14 39214 1 1 163 GLN CB C -9.283 8.163 9.977 1.00 . A A . 155 GLN CB 1 1
14 39215 1 1 163 GLN CD C -9.846 10.426 10.866 1.00 . A A . 155 GLN CD 1 1
14 39216 1 1 163 GLN CG C -9.058 9.667 9.809 1.00 . A A . 155 GLN CG 1 1
14 39217 1 1 163 GLN H H -10.773 6.995 8.292 1.00 . A A . 155 GLN H 1 1
14 39218 1 1 163 GLN HA H -8.148 8.062 8.140 1.00 . A A . 155 GLN HA 1 1
14 39219 1 1 163 GLN HB2 H -10.343 7.975 10.066 1.00 . A A . 155 GLN HB2 1 1
14 39220 1 1 163 GLN HB3 H -8.791 7.831 10.882 1.00 . A A . 155 GLN HB3 1 1
14 39221 1 1 163 GLN HE21 H -11.611 9.852 10.159 1.00 . A A . 155 GLN HE21 1 1
14 39222 1 1 163 GLN HE22 H -11.667 10.861 11.525 1.00 . A A . 155 GLN HE22 1 1
14 39223 1 1 163 GLN HG2 H -8.006 9.884 9.916 1.00 . A A . 155 GLN HG2 1 1
14 39224 1 1 163 GLN HG3 H -9.384 9.972 8.829 1.00 . A A . 155 GLN HG3 1 1
14 39225 1 1 163 GLN N N -9.855 6.888 7.957 1.00 . A A . 155 GLN N 1 1
14 39226 1 1 163 GLN NE2 N -11.150 10.375 10.850 1.00 . A A . 155 GLN NE2 1 1
14 39227 1 1 163 GLN O O -6.653 6.482 9.530 1.00 . A A . 155 GLN O 1 1
14 39228 1 1 163 GLN OE1 O -9.261 11.080 11.729 1.00 . A A . 155 GLN OE1 1 1
14 39229 1 1 164 ASP C C -6.225 3.855 9.005 1.00 . A A . 156 ASP C 1 1
14 39230 1 1 164 ASP CA C -7.594 3.905 9.679 1.00 . A A . 156 ASP CA 1 1
14 39231 1 1 164 ASP CB C -8.352 2.648 9.322 1.00 . A A . 156 ASP CB 1 1
14 39232 1 1 164 ASP CG C -7.666 1.434 9.940 1.00 . A A . 156 ASP CG 1 1
14 39233 1 1 164 ASP H H -9.296 4.957 8.986 1.00 . A A . 156 ASP H 1 1
14 39234 1 1 164 ASP HA H -7.468 3.950 10.749 1.00 . A A . 156 ASP HA 1 1
14 39235 1 1 164 ASP HB2 H -9.367 2.721 9.684 1.00 . A A . 156 ASP HB2 1 1
14 39236 1 1 164 ASP HB3 H -8.357 2.558 8.249 1.00 . A A . 156 ASP HB3 1 1
14 39237 1 1 164 ASP N N -8.358 5.058 9.238 1.00 . A A . 156 ASP N 1 1
14 39238 1 1 164 ASP O O -5.200 3.713 9.674 1.00 . A A . 156 ASP O 1 1
14 39239 1 1 164 ASP OD1 O -6.467 1.501 10.153 1.00 . A A . 156 ASP OD1 1 1
14 39240 1 1 164 ASP OD2 O -8.349 0.453 10.184 1.00 . A A . 156 ASP OD2 1 1
14 39241 1 1 165 TRP C C -4.529 5.383 6.584 1.00 . A A . 157 TRP C 1 1
14 39242 1 1 165 TRP CA C -4.963 3.962 6.921 1.00 . A A . 157 TRP CA 1 1
14 39243 1 1 165 TRP CB C -5.121 3.139 5.636 1.00 . A A . 157 TRP CB 1 1
14 39244 1 1 165 TRP CD1 C -6.362 4.635 4.037 1.00 . A A . 157 TRP CD1 1 1
14 39245 1 1 165 TRP CD2 C -7.643 2.966 4.816 1.00 . A A . 157 TRP CD2 1 1
14 39246 1 1 165 TRP CE2 C -8.452 3.720 3.937 1.00 . A A . 157 TRP CE2 1 1
14 39247 1 1 165 TRP CE3 C -8.211 1.848 5.441 1.00 . A A . 157 TRP CE3 1 1
14 39248 1 1 165 TRP CG C -6.320 3.574 4.864 1.00 . A A . 157 TRP CG 1 1
14 39249 1 1 165 TRP CH2 C -10.337 2.272 4.324 1.00 . A A . 157 TRP CH2 1 1
14 39250 1 1 165 TRP CZ2 C -9.783 3.384 3.693 1.00 . A A . 157 TRP CZ2 1 1
14 39251 1 1 165 TRP CZ3 C -9.553 1.503 5.199 1.00 . A A . 157 TRP CZ3 1 1
14 39252 1 1 165 TRP H H -7.063 4.113 7.199 1.00 . A A . 157 TRP H 1 1
14 39253 1 1 165 TRP HA H -4.177 3.494 7.502 1.00 . A A . 157 TRP HA 1 1
14 39254 1 1 165 TRP HB2 H -4.240 3.267 5.024 1.00 . A A . 157 TRP HB2 1 1
14 39255 1 1 165 TRP HB3 H -5.222 2.096 5.898 1.00 . A A . 157 TRP HB3 1 1
14 39256 1 1 165 TRP HD1 H -5.541 5.304 3.835 1.00 . A A . 157 TRP HD1 1 1
14 39257 1 1 165 TRP HE1 H -7.913 5.398 2.847 1.00 . A A . 157 TRP HE1 1 1
14 39258 1 1 165 TRP HE3 H -7.612 1.250 6.108 1.00 . A A . 157 TRP HE3 1 1
14 39259 1 1 165 TRP HH2 H -11.371 2.011 4.142 1.00 . A A . 157 TRP HH2 1 1
14 39260 1 1 165 TRP HZ2 H -10.381 3.979 3.018 1.00 . A A . 157 TRP HZ2 1 1
14 39261 1 1 165 TRP HZ3 H -9.979 0.640 5.683 1.00 . A A . 157 TRP HZ3 1 1
14 39262 1 1 165 TRP N N -6.214 3.984 7.678 1.00 . A A . 157 TRP N 1 1
14 39263 1 1 165 TRP NE1 N -7.624 4.720 3.484 1.00 . A A . 157 TRP NE1 1 1
14 39264 1 1 165 TRP O O -3.717 5.602 5.686 1.00 . A A . 157 TRP O 1 1
14 39265 1 1 166 GLY C C -4.905 8.150 5.667 1.00 . A A . 158 GLY C 1 1
14 39266 1 1 166 GLY CA C -4.738 7.744 7.124 1.00 . A A . 158 GLY CA 1 1
14 39267 1 1 166 GLY H H -5.702 6.098 8.036 1.00 . A A . 158 GLY H 1 1
14 39268 1 1 166 GLY HA2 H -5.383 8.354 7.738 1.00 . A A . 158 GLY HA2 1 1
14 39269 1 1 166 GLY HA3 H -3.713 7.908 7.417 1.00 . A A . 158 GLY HA3 1 1
14 39270 1 1 166 GLY N N -5.072 6.342 7.327 1.00 . A A . 158 GLY N 1 1
14 39271 1 1 166 GLY O O -3.921 8.357 4.956 1.00 . A A . 158 GLY O 1 1
14 39272 1 1 167 ALA C C -6.593 10.172 3.724 1.00 . A A . 159 ALA C 1 1
14 39273 1 1 167 ALA CA C -6.426 8.653 3.842 1.00 . A A . 159 ALA CA 1 1
14 39274 1 1 167 ALA CB C -7.684 7.925 3.335 1.00 . A A . 159 ALA CB 1 1
14 39275 1 1 167 ALA H H -6.904 8.088 5.838 1.00 . A A . 159 ALA H 1 1
14 39276 1 1 167 ALA HA H -5.592 8.364 3.212 1.00 . A A . 159 ALA HA 1 1
14 39277 1 1 167 ALA HB1 H -8.320 7.676 4.172 1.00 . A A . 159 ALA HB1 1 1
14 39278 1 1 167 ALA HB2 H -7.389 7.019 2.829 1.00 . A A . 159 ALA HB2 1 1
14 39279 1 1 167 ALA HB3 H -8.225 8.549 2.644 1.00 . A A . 159 ALA HB3 1 1
14 39280 1 1 167 ALA N N -6.152 8.266 5.224 1.00 . A A . 159 ALA N 1 1
14 39281 1 1 167 ALA O O -6.326 10.927 4.660 1.00 . A A . 159 ALA O 1 1
14 39282 1 1 168 THR C C -8.643 12.308 1.805 1.00 . A A . 160 THR C 1 1
14 39283 1 1 168 THR CA C -7.208 12.006 2.222 1.00 . A A . 160 THR CA 1 1
14 39284 1 1 168 THR CB C -6.280 12.381 1.060 1.00 . A A . 160 THR CB 1 1
14 39285 1 1 168 THR CG2 C -6.187 11.226 0.068 1.00 . A A . 160 THR CG2 1 1
14 39286 1 1 168 THR H H -7.185 9.927 1.844 1.00 . A A . 160 THR H 1 1
14 39287 1 1 168 THR HA H -6.956 12.665 3.041 1.00 . A A . 160 THR HA 1 1
14 39288 1 1 168 THR HB H -5.291 12.597 1.446 1.00 . A A . 160 THR HB 1 1
14 39289 1 1 168 THR HG1 H -6.960 14.201 1.065 1.00 . A A . 160 THR HG1 1 1
14 39290 1 1 168 THR HG21 H -5.650 10.405 0.518 1.00 . A A . 160 THR HG21 1 1
14 39291 1 1 168 THR HG22 H -5.659 11.559 -0.814 1.00 . A A . 160 THR HG22 1 1
14 39292 1 1 168 THR HG23 H -7.180 10.904 -0.205 1.00 . A A . 160 THR HG23 1 1
14 39293 1 1 168 THR N N -7.014 10.592 2.541 1.00 . A A . 160 THR N 1 1
14 39294 1 1 168 THR O O -9.162 13.387 2.096 1.00 . A A . 160 THR O 1 1
14 39295 1 1 168 THR OG1 O -6.791 13.532 0.400 1.00 . A A . 160 THR OG1 1 1
14 39296 1 1 169 ASN C C -11.434 10.277 0.607 1.00 . A A . 161 ASN C 1 1
14 39297 1 1 169 ASN CA C -10.644 11.582 0.630 1.00 . A A . 161 ASN CA 1 1
14 39298 1 1 169 ASN CB C -10.611 12.180 -0.773 1.00 . A A . 161 ASN CB 1 1
14 39299 1 1 169 ASN CG C -11.994 12.700 -1.142 1.00 . A A . 161 ASN CG 1 1
14 39300 1 1 169 ASN H H -8.803 10.545 0.882 1.00 . A A . 161 ASN H 1 1
14 39301 1 1 169 ASN HA H -11.152 12.279 1.284 1.00 . A A . 161 ASN HA 1 1
14 39302 1 1 169 ASN HB2 H -9.901 12.990 -0.795 1.00 . A A . 161 ASN HB2 1 1
14 39303 1 1 169 ASN HB3 H -10.312 11.422 -1.480 1.00 . A A . 161 ASN HB3 1 1
14 39304 1 1 169 ASN HD21 H -12.856 10.937 -0.866 1.00 . A A . 161 ASN HD21 1 1
14 39305 1 1 169 ASN HD22 H -13.898 12.188 -1.357 1.00 . A A . 161 ASN HD22 1 1
14 39306 1 1 169 ASN N N -9.272 11.375 1.102 1.00 . A A . 161 ASN N 1 1
14 39307 1 1 169 ASN ND2 N -13.001 11.874 -1.119 1.00 . A A . 161 ASN ND2 1 1
14 39308 1 1 169 ASN O O -12.663 10.298 0.687 1.00 . A A . 161 ASN O 1 1
14 39309 1 1 169 ASN OD1 O -12.160 13.880 -1.452 1.00 . A A . 161 ASN OD1 1 1
14 39310 1 1 170 ALA C C -11.415 7.351 -1.011 1.00 . A A . 162 ALA C 1 1
14 39311 1 1 170 ALA CA C -11.287 7.817 0.431 1.00 . A A . 162 ALA CA 1 1
14 39312 1 1 170 ALA CB C -12.670 7.776 1.094 1.00 . A A . 162 ALA CB 1 1
14 39313 1 1 170 ALA H H -9.748 9.260 0.402 1.00 . A A . 162 ALA H 1 1
14 39314 1 1 170 ALA HA H -10.645 7.151 0.991 1.00 . A A . 162 ALA HA 1 1
14 39315 1 1 170 ALA HB1 H -12.901 6.762 1.370 1.00 . A A . 162 ALA HB1 1 1
14 39316 1 1 170 ALA HB2 H -13.419 8.131 0.402 1.00 . A A . 162 ALA HB2 1 1
14 39317 1 1 170 ALA HB3 H -12.660 8.395 1.978 1.00 . A A . 162 ALA HB3 1 1
14 39318 1 1 170 ALA N N -10.707 9.164 0.480 1.00 . A A . 162 ALA N 1 1
14 39319 1 1 170 ALA O O -11.558 6.162 -1.288 1.00 . A A . 162 ALA O 1 1
14 39320 1 1 171 ARG C C -10.729 6.839 -3.747 1.00 . A A . 163 ARG C 1 1
14 39321 1 1 171 ARG CA C -11.533 8.047 -3.339 1.00 . A A . 163 ARG CA 1 1
14 39322 1 1 171 ARG CB C -11.046 9.243 -4.151 1.00 . A A . 163 ARG CB 1 1
14 39323 1 1 171 ARG CD C -11.447 11.638 -4.715 1.00 . A A . 163 ARG CD 1 1
14 39324 1 1 171 ARG CG C -11.979 10.432 -3.938 1.00 . A A . 163 ARG CG 1 1
14 39325 1 1 171 ARG CZ C -11.995 13.990 -4.993 1.00 . A A . 163 ARG CZ 1 1
14 39326 1 1 171 ARG H H -11.306 9.241 -1.628 1.00 . A A . 163 ARG H 1 1
14 39327 1 1 171 ARG HA H -12.561 7.865 -3.576 1.00 . A A . 163 ARG HA 1 1
14 39328 1 1 171 ARG HB2 H -10.048 9.505 -3.835 1.00 . A A . 163 ARG HB2 1 1
14 39329 1 1 171 ARG HB3 H -11.033 8.983 -5.196 1.00 . A A . 163 ARG HB3 1 1
14 39330 1 1 171 ARG HD2 H -10.455 11.878 -4.365 1.00 . A A . 163 ARG HD2 1 1
14 39331 1 1 171 ARG HD3 H -11.404 11.392 -5.767 1.00 . A A . 163 ARG HD3 1 1
14 39332 1 1 171 ARG HE H -13.162 12.680 -4.031 1.00 . A A . 163 ARG HE 1 1
14 39333 1 1 171 ARG HG2 H -12.970 10.181 -4.288 1.00 . A A . 163 ARG HG2 1 1
14 39334 1 1 171 ARG HG3 H -12.015 10.668 -2.890 1.00 . A A . 163 ARG HG3 1 1
14 39335 1 1 171 ARG HH11 H -10.260 13.381 -5.788 1.00 . A A . 163 ARG HH11 1 1
14 39336 1 1 171 ARG HH12 H -10.632 15.059 -5.999 1.00 . A A . 163 ARG HH12 1 1
14 39337 1 1 171 ARG HH21 H -13.651 14.879 -4.306 1.00 . A A . 163 ARG HH21 1 1
14 39338 1 1 171 ARG HH22 H -12.550 15.906 -5.161 1.00 . A A . 163 ARG HH22 1 1
14 39339 1 1 171 ARG N N -11.396 8.318 -1.920 1.00 . A A . 163 ARG N 1 1
14 39340 1 1 171 ARG NE N -12.319 12.791 -4.520 1.00 . A A . 163 ARG NE 1 1
14 39341 1 1 171 ARG NH1 N -10.875 14.156 -5.644 1.00 . A A . 163 ARG NH1 1 1
14 39342 1 1 171 ARG NH2 N -12.794 15.004 -4.806 1.00 . A A . 163 ARG NH2 1 1
14 39343 1 1 171 ARG O O -9.506 6.844 -3.674 1.00 . A A . 163 ARG O 1 1
14 39344 1 1 172 VAL C C -11.203 4.292 -6.104 1.00 . A A . 164 VAL C 1 1
14 39345 1 1 172 VAL CA C -10.778 4.578 -4.667 1.00 . A A . 164 VAL CA 1 1
14 39346 1 1 172 VAL CB C -11.182 3.396 -3.780 1.00 . A A . 164 VAL CB 1 1
14 39347 1 1 172 VAL CG1 C -10.465 2.129 -4.266 1.00 . A A . 164 VAL CG1 1 1
14 39348 1 1 172 VAL CG2 C -10.814 3.684 -2.300 1.00 . A A . 164 VAL CG2 1 1
14 39349 1 1 172 VAL H H -12.405 5.872 -4.235 1.00 . A A . 164 VAL H 1 1
14 39350 1 1 172 VAL HA H -9.703 4.717 -4.622 1.00 . A A . 164 VAL HA 1 1
14 39351 1 1 172 VAL HB H -12.251 3.246 -3.865 1.00 . A A . 164 VAL HB 1 1
14 39352 1 1 172 VAL HG11 H -10.741 1.301 -3.633 1.00 . A A . 164 VAL HG11 1 1
14 39353 1 1 172 VAL HG12 H -9.399 2.279 -4.218 1.00 . A A . 164 VAL HG12 1 1
14 39354 1 1 172 VAL HG13 H -10.752 1.910 -5.284 1.00 . A A . 164 VAL HG13 1 1
14 39355 1 1 172 VAL HG21 H -11.711 3.902 -1.742 1.00 . A A . 164 VAL HG21 1 1
14 39356 1 1 172 VAL HG22 H -10.145 4.531 -2.239 1.00 . A A . 164 VAL HG22 1 1
14 39357 1 1 172 VAL HG23 H -10.330 2.823 -1.861 1.00 . A A . 164 VAL HG23 1 1
14 39358 1 1 172 VAL N N -11.431 5.808 -4.201 1.00 . A A . 164 VAL N 1 1
14 39359 1 1 172 VAL O O -12.393 4.195 -6.397 1.00 . A A . 164 VAL O 1 1
14 39360 1 1 173 GLY C C -10.264 2.420 -8.738 1.00 . A A . 165 GLY C 1 1
14 39361 1 1 173 GLY CA C -10.523 3.877 -8.405 1.00 . A A . 165 GLY CA 1 1
14 39362 1 1 173 GLY H H -9.303 4.249 -6.708 1.00 . A A . 165 GLY H 1 1
14 39363 1 1 173 GLY HA2 H -11.555 4.109 -8.616 1.00 . A A . 165 GLY HA2 1 1
14 39364 1 1 173 GLY HA3 H -9.898 4.486 -9.026 1.00 . A A . 165 GLY HA3 1 1
14 39365 1 1 173 GLY N N -10.229 4.155 -7.000 1.00 . A A . 165 GLY N 1 1
14 39366 1 1 173 GLY O O -10.844 1.876 -9.678 1.00 . A A . 165 GLY O 1 1
14 39367 1 1 174 SER C C -8.461 -0.228 -6.961 1.00 . A A . 166 SER C 1 1
14 39368 1 1 174 SER CA C -9.068 0.388 -8.202 1.00 . A A . 166 SER CA 1 1
14 39369 1 1 174 SER CB C -8.096 0.251 -9.370 1.00 . A A . 166 SER CB 1 1
14 39370 1 1 174 SER H H -8.949 2.268 -7.225 1.00 . A A . 166 SER H 1 1
14 39371 1 1 174 SER HA H -9.983 -0.135 -8.436 1.00 . A A . 166 SER HA 1 1
14 39372 1 1 174 SER HB2 H -8.632 0.338 -10.296 1.00 . A A . 166 SER HB2 1 1
14 39373 1 1 174 SER HB3 H -7.350 1.035 -9.312 1.00 . A A . 166 SER HB3 1 1
14 39374 1 1 174 SER HG H -7.843 -1.572 -10.003 1.00 . A A . 166 SER HG 1 1
14 39375 1 1 174 SER N N -9.389 1.787 -7.966 1.00 . A A . 166 SER N 1 1
14 39376 1 1 174 SER O O -8.171 0.467 -5.987 1.00 . A A . 166 SER O 1 1
14 39377 1 1 174 SER OG O -7.467 -1.023 -9.311 1.00 . A A . 166 SER OG 1 1
14 39378 1 1 175 LEU C C -7.130 -3.574 -6.237 1.00 . A A . 167 LEU C 1 1
14 39379 1 1 175 LEU CA C -7.735 -2.237 -5.843 1.00 . A A . 167 LEU CA 1 1
14 39380 1 1 175 LEU CB C -8.853 -2.482 -4.833 1.00 . A A . 167 LEU CB 1 1
14 39381 1 1 175 LEU CD1 C -10.133 -4.675 -4.731 1.00 . A A . 167 LEU CD1 1 1
14 39382 1 1 175 LEU CD2 C -11.317 -2.592 -5.410 1.00 . A A . 167 LEU CD2 1 1
14 39383 1 1 175 LEU CG C -9.985 -3.347 -5.471 1.00 . A A . 167 LEU CG 1 1
14 39384 1 1 175 LEU H H -8.554 -2.053 -7.782 1.00 . A A . 167 LEU H 1 1
14 39385 1 1 175 LEU HA H -7.006 -1.612 -5.360 1.00 . A A . 167 LEU HA 1 1
14 39386 1 1 175 LEU HB2 H -8.432 -2.979 -3.966 1.00 . A A . 167 LEU HB2 1 1
14 39387 1 1 175 LEU HB3 H -9.248 -1.528 -4.527 1.00 . A A . 167 LEU HB3 1 1
14 39388 1 1 175 LEU HD11 H -11.008 -5.195 -5.094 1.00 . A A . 167 LEU HD11 1 1
14 39389 1 1 175 LEU HD12 H -10.237 -4.489 -3.671 1.00 . A A . 167 LEU HD12 1 1
14 39390 1 1 175 LEU HD13 H -9.256 -5.277 -4.909 1.00 . A A . 167 LEU HD13 1 1
14 39391 1 1 175 LEU HD21 H -11.482 -2.236 -4.405 1.00 . A A . 167 LEU HD21 1 1
14 39392 1 1 175 LEU HD22 H -12.121 -3.253 -5.697 1.00 . A A . 167 LEU HD22 1 1
14 39393 1 1 175 LEU HD23 H -11.276 -1.752 -6.086 1.00 . A A . 167 LEU HD23 1 1
14 39394 1 1 175 LEU HG H -9.755 -3.557 -6.503 1.00 . A A . 167 LEU HG 1 1
14 39395 1 1 175 LEU N N -8.289 -1.541 -6.988 1.00 . A A . 167 LEU N 1 1
14 39396 1 1 175 LEU O O -7.646 -4.259 -7.120 1.00 . A A . 167 LEU O 1 1
14 39397 1 1 176 ARG C C -5.069 -5.956 -4.577 1.00 . A A . 168 ARG C 1 1
14 39398 1 1 176 ARG CA C -5.386 -5.229 -5.878 1.00 . A A . 168 ARG CA 1 1
14 39399 1 1 176 ARG CB C -4.098 -5.002 -6.724 1.00 . A A . 168 ARG CB 1 1
14 39400 1 1 176 ARG CD C -1.611 -4.690 -6.685 1.00 . A A . 168 ARG CD 1 1
14 39401 1 1 176 ARG CG C -2.831 -5.036 -5.848 1.00 . A A . 168 ARG CG 1 1
14 39402 1 1 176 ARG CZ C -0.947 -6.816 -7.654 1.00 . A A . 168 ARG CZ 1 1
14 39403 1 1 176 ARG H H -5.654 -3.361 -4.897 1.00 . A A . 168 ARG H 1 1
14 39404 1 1 176 ARG HA H -6.073 -5.855 -6.438 1.00 . A A . 168 ARG HA 1 1
14 39405 1 1 176 ARG HB2 H -4.020 -5.773 -7.478 1.00 . A A . 168 ARG HB2 1 1
14 39406 1 1 176 ARG HB3 H -4.161 -4.039 -7.211 1.00 . A A . 168 ARG HB3 1 1
14 39407 1 1 176 ARG HD2 H -1.702 -3.684 -7.054 1.00 . A A . 168 ARG HD2 1 1
14 39408 1 1 176 ARG HD3 H -0.730 -4.772 -6.061 1.00 . A A . 168 ARG HD3 1 1
14 39409 1 1 176 ARG HE H -1.808 -5.340 -8.695 1.00 . A A . 168 ARG HE 1 1
14 39410 1 1 176 ARG HG2 H -2.930 -4.321 -5.048 1.00 . A A . 168 ARG HG2 1 1
14 39411 1 1 176 ARG HG3 H -2.699 -6.019 -5.434 1.00 . A A . 168 ARG HG3 1 1
14 39412 1 1 176 ARG HH11 H -0.612 -6.569 -5.696 1.00 . A A . 168 ARG HH11 1 1
14 39413 1 1 176 ARG HH12 H -0.118 -8.093 -6.354 1.00 . A A . 168 ARG HH12 1 1
14 39414 1 1 176 ARG HH21 H -1.162 -7.333 -9.575 1.00 . A A . 168 ARG HH21 1 1
14 39415 1 1 176 ARG HH22 H -0.430 -8.527 -8.556 1.00 . A A . 168 ARG HH22 1 1
14 39416 1 1 176 ARG N N -6.037 -3.952 -5.581 1.00 . A A . 168 ARG N 1 1
14 39417 1 1 176 ARG NE N -1.490 -5.614 -7.809 1.00 . A A . 168 ARG NE 1 1
14 39418 1 1 176 ARG NH1 N -0.527 -7.189 -6.476 1.00 . A A . 168 ARG NH1 1 1
14 39419 1 1 176 ARG NH2 N -0.838 -7.622 -8.674 1.00 . A A . 168 ARG NH2 1 1
14 39420 1 1 176 ARG O O -5.034 -5.355 -3.505 1.00 . A A . 168 ARG O 1 1
14 39421 1 1 177 ARG C C -2.953 -8.208 -3.446 1.00 . A A . 169 ARG C 1 1
14 39422 1 1 177 ARG CA C -4.479 -8.078 -3.541 1.00 . A A . 169 ARG CA 1 1
14 39423 1 1 177 ARG CB C -5.158 -9.460 -3.649 1.00 . A A . 169 ARG CB 1 1
14 39424 1 1 177 ARG CD C -4.125 -9.893 -5.914 1.00 . A A . 169 ARG CD 1 1
14 39425 1 1 177 ARG CG C -5.431 -9.822 -5.114 1.00 . A A . 169 ARG CG 1 1
14 39426 1 1 177 ARG CZ C -3.457 -10.971 -7.988 1.00 . A A . 169 ARG CZ 1 1
14 39427 1 1 177 ARG H H -4.855 -7.662 -5.584 1.00 . A A . 169 ARG H 1 1
14 39428 1 1 177 ARG HA H -4.835 -7.588 -2.644 1.00 . A A . 169 ARG HA 1 1
14 39429 1 1 177 ARG HB2 H -4.536 -10.211 -3.208 1.00 . A A . 169 ARG HB2 1 1
14 39430 1 1 177 ARG HB3 H -6.100 -9.436 -3.118 1.00 . A A . 169 ARG HB3 1 1
14 39431 1 1 177 ARG HD2 H -3.687 -8.914 -5.979 1.00 . A A . 169 ARG HD2 1 1
14 39432 1 1 177 ARG HD3 H -3.436 -10.565 -5.422 1.00 . A A . 169 ARG HD3 1 1
14 39433 1 1 177 ARG HE H -5.291 -10.237 -7.648 1.00 . A A . 169 ARG HE 1 1
14 39434 1 1 177 ARG HG2 H -5.918 -10.784 -5.151 1.00 . A A . 169 ARG HG2 1 1
14 39435 1 1 177 ARG HG3 H -6.080 -9.080 -5.552 1.00 . A A . 169 ARG HG3 1 1
14 39436 1 1 177 ARG HH11 H -2.055 -10.813 -6.566 1.00 . A A . 169 ARG HH11 1 1
14 39437 1 1 177 ARG HH12 H -1.554 -11.591 -8.032 1.00 . A A . 169 ARG HH12 1 1
14 39438 1 1 177 ARG HH21 H -4.640 -11.265 -9.576 1.00 . A A . 169 ARG HH21 1 1
14 39439 1 1 177 ARG HH22 H -3.017 -11.846 -9.734 1.00 . A A . 169 ARG HH22 1 1
14 39440 1 1 177 ARG N N -4.821 -7.252 -4.695 1.00 . A A . 169 ARG N 1 1
14 39441 1 1 177 ARG NE N -4.398 -10.369 -7.265 1.00 . A A . 169 ARG NE 1 1
14 39442 1 1 177 ARG NH1 N -2.263 -11.139 -7.490 1.00 . A A . 169 ARG NH1 1 1
14 39443 1 1 177 ARG NH2 N -3.727 -11.394 -9.193 1.00 . A A . 169 ARG NH2 1 1
14 39444 1 1 177 ARG O O -2.245 -8.071 -4.441 1.00 . A A . 169 ARG O 1 1
14 39445 1 1 178 VAL C C -0.496 -9.972 -2.235 1.00 . A A . 170 VAL C 1 1
14 39446 1 1 178 VAL CA C -0.989 -8.541 -2.060 1.00 . A A . 170 VAL CA 1 1
14 39447 1 1 178 VAL CB C -0.615 -8.054 -0.664 1.00 . A A . 170 VAL CB 1 1
14 39448 1 1 178 VAL CG1 C 0.905 -8.094 -0.497 1.00 . A A . 170 VAL CG1 1 1
14 39449 1 1 178 VAL CG2 C -1.122 -6.619 -0.472 1.00 . A A . 170 VAL CG2 1 1
14 39450 1 1 178 VAL H H -3.033 -8.518 -1.468 1.00 . A A . 170 VAL H 1 1
14 39451 1 1 178 VAL HA H -0.494 -7.913 -2.787 1.00 . A A . 170 VAL HA 1 1
14 39452 1 1 178 VAL HB H -1.072 -8.700 0.071 1.00 . A A . 170 VAL HB 1 1
14 39453 1 1 178 VAL HG11 H 1.216 -9.103 -0.277 1.00 . A A . 170 VAL HG11 1 1
14 39454 1 1 178 VAL HG12 H 1.191 -7.448 0.310 1.00 . A A . 170 VAL HG12 1 1
14 39455 1 1 178 VAL HG13 H 1.381 -7.762 -1.406 1.00 . A A . 170 VAL HG13 1 1
14 39456 1 1 178 VAL HG21 H -2.193 -6.629 -0.337 1.00 . A A . 170 VAL HG21 1 1
14 39457 1 1 178 VAL HG22 H -0.874 -6.030 -1.343 1.00 . A A . 170 VAL HG22 1 1
14 39458 1 1 178 VAL HG23 H -0.654 -6.187 0.399 1.00 . A A . 170 VAL HG23 1 1
14 39459 1 1 178 VAL N N -2.439 -8.439 -2.244 1.00 . A A . 170 VAL N 1 1
14 39460 1 1 178 VAL O O -0.291 -10.693 -1.258 1.00 . A A . 170 VAL O 1 1
14 39461 1 1 179 ILE C C 1.297 -11.679 -4.838 1.00 . A A . 171 ILE C 1 1
14 39462 1 1 179 ILE CA C 0.180 -11.734 -3.790 1.00 . A A . 171 ILE CA 1 1
14 39463 1 1 179 ILE CB C -0.995 -12.613 -4.289 1.00 . A A . 171 ILE CB 1 1
14 39464 1 1 179 ILE CD1 C -2.934 -12.249 -2.700 1.00 . A A . 171 ILE CD1 1 1
14 39465 1 1 179 ILE CG1 C -1.800 -13.192 -3.088 1.00 . A A . 171 ILE CG1 1 1
14 39466 1 1 179 ILE CG2 C -0.456 -13.772 -5.141 1.00 . A A . 171 ILE CG2 1 1
14 39467 1 1 179 ILE H H -0.475 -9.752 -4.231 1.00 . A A . 171 ILE H 1 1
14 39468 1 1 179 ILE HA H 0.596 -12.171 -2.894 1.00 . A A . 171 ILE HA 1 1
14 39469 1 1 179 ILE HB H -1.650 -12.006 -4.904 1.00 . A A . 171 ILE HB 1 1
14 39470 1 1 179 ILE HD11 H -2.600 -11.234 -2.790 1.00 . A A . 171 ILE HD11 1 1
14 39471 1 1 179 ILE HD12 H -3.228 -12.445 -1.681 1.00 . A A . 171 ILE HD12 1 1
14 39472 1 1 179 ILE HD13 H -3.773 -12.412 -3.357 1.00 . A A . 171 ILE HD13 1 1
14 39473 1 1 179 ILE HG12 H -2.226 -14.138 -3.362 1.00 . A A . 171 ILE HG12 1 1
14 39474 1 1 179 ILE HG13 H -1.161 -13.334 -2.237 1.00 . A A . 171 ILE HG13 1 1
14 39475 1 1 179 ILE HG21 H -1.212 -14.537 -5.235 1.00 . A A . 171 ILE HG21 1 1
14 39476 1 1 179 ILE HG22 H 0.422 -14.184 -4.669 1.00 . A A . 171 ILE HG22 1 1
14 39477 1 1 179 ILE HG23 H -0.193 -13.400 -6.120 1.00 . A A . 171 ILE HG23 1 1
14 39478 1 1 179 ILE N N -0.300 -10.377 -3.489 1.00 . A A . 171 ILE N 1 1
14 39479 1 1 179 ILE O O 1.140 -11.077 -5.900 1.00 . A A . 171 ILE O 1 1
14 39480 1 1 180 ASP C C 3.568 -13.662 -6.251 1.00 . A A . 172 ASP C 1 1
14 39481 1 1 180 ASP CA C 3.562 -12.361 -5.445 1.00 . A A . 172 ASP CA 1 1
14 39482 1 1 180 ASP CB C 4.862 -12.248 -4.643 1.00 . A A . 172 ASP CB 1 1
14 39483 1 1 180 ASP CG C 5.128 -13.545 -3.882 1.00 . A A . 172 ASP CG 1 1
14 39484 1 1 180 ASP H H 2.487 -12.793 -3.669 1.00 . A A . 172 ASP H 1 1
14 39485 1 1 180 ASP HA H 3.503 -11.525 -6.128 1.00 . A A . 172 ASP HA 1 1
14 39486 1 1 180 ASP HB2 H 5.681 -12.051 -5.318 1.00 . A A . 172 ASP HB2 1 1
14 39487 1 1 180 ASP HB3 H 4.773 -11.433 -3.940 1.00 . A A . 172 ASP HB3 1 1
14 39488 1 1 180 ASP N N 2.423 -12.326 -4.528 1.00 . A A . 172 ASP N 1 1
14 39489 1 1 180 ASP O O 4.320 -13.802 -7.216 1.00 . A A . 172 ASP O 1 1
14 39490 1 1 180 ASP OD1 O 4.196 -14.316 -3.724 1.00 . A A . 172 ASP OD1 1 1
14 39491 1 1 180 ASP OD2 O 6.259 -13.750 -3.475 1.00 . A A . 172 ASP OD2 1 1
14 39492 1 1 181 PHE C C 1.393 -15.958 -7.407 1.00 . A A . 173 PHE C 1 1
14 39493 1 1 181 PHE CA C 2.628 -15.904 -6.521 1.00 . A A . 173 PHE CA 1 1
14 39494 1 1 181 PHE CB C 2.561 -17.033 -5.489 1.00 . A A . 173 PHE CB 1 1
14 39495 1 1 181 PHE CD1 C 0.111 -17.349 -4.980 1.00 . A A . 173 PHE CD1 1 1
14 39496 1 1 181 PHE CD2 C 1.493 -16.172 -3.372 1.00 . A A . 173 PHE CD2 1 1
14 39497 1 1 181 PHE CE1 C -1.003 -17.179 -4.148 1.00 . A A . 173 PHE CE1 1 1
14 39498 1 1 181 PHE CE2 C 0.378 -16.001 -2.540 1.00 . A A . 173 PHE CE2 1 1
14 39499 1 1 181 PHE CG C 1.358 -16.844 -4.593 1.00 . A A . 173 PHE CG 1 1
14 39500 1 1 181 PHE CZ C -0.869 -16.505 -2.928 1.00 . A A . 173 PHE CZ 1 1
14 39501 1 1 181 PHE H H 2.157 -14.440 -5.065 1.00 . A A . 173 PHE H 1 1
14 39502 1 1 181 PHE HA H 3.505 -16.054 -7.136 1.00 . A A . 173 PHE HA 1 1
14 39503 1 1 181 PHE HB2 H 2.479 -17.978 -6.001 1.00 . A A . 173 PHE HB2 1 1
14 39504 1 1 181 PHE HB3 H 3.458 -17.026 -4.892 1.00 . A A . 173 PHE HB3 1 1
14 39505 1 1 181 PHE HD1 H 0.007 -17.867 -5.922 1.00 . A A . 173 PHE HD1 1 1
14 39506 1 1 181 PHE HD2 H 2.454 -15.782 -3.072 1.00 . A A . 173 PHE HD2 1 1
14 39507 1 1 181 PHE HE1 H -1.964 -17.568 -4.448 1.00 . A A . 173 PHE HE1 1 1
14 39508 1 1 181 PHE HE2 H 0.482 -15.482 -1.599 1.00 . A A . 173 PHE HE2 1 1
14 39509 1 1 181 PHE HZ H -1.728 -16.374 -2.287 1.00 . A A . 173 PHE HZ 1 1
14 39510 1 1 181 PHE N N 2.724 -14.610 -5.843 1.00 . A A . 173 PHE N 1 1
14 39511 1 1 181 PHE O O 0.713 -14.953 -7.607 1.00 . A A . 173 PHE O 1 1
14 39512 1 1 182 SER C C -0.142 -18.760 -9.296 1.00 . A A . 174 SER C 1 1
14 39513 1 1 182 SER CA C -0.049 -17.316 -8.810 1.00 . A A . 174 SER CA 1 1
14 39514 1 1 182 SER CB C 0.055 -16.377 -10.012 1.00 . A A . 174 SER CB 1 1
14 39515 1 1 182 SER H H 1.690 -17.906 -7.747 1.00 . A A . 174 SER H 1 1
14 39516 1 1 182 SER HA H -0.943 -17.075 -8.255 1.00 . A A . 174 SER HA 1 1
14 39517 1 1 182 SER HB2 H -0.251 -15.385 -9.725 1.00 . A A . 174 SER HB2 1 1
14 39518 1 1 182 SER HB3 H 1.081 -16.349 -10.357 1.00 . A A . 174 SER HB3 1 1
14 39519 1 1 182 SER HG H -1.692 -16.872 -10.712 1.00 . A A . 174 SER HG 1 1
14 39520 1 1 182 SER N N 1.109 -17.140 -7.941 1.00 . A A . 174 SER N 1 1
14 39521 1 1 182 SER O O 0.201 -19.002 -10.441 1.00 . A A . 174 SER O 1 1
14 39522 1 1 182 SER OG O -0.794 -16.847 -11.051 1.00 . A A . 174 SER OG 1 1
15 39523 1 1 9 GLN C C 8.059 -12.958 2.333 1.00 . A A . 1 GLN C 1 1
15 39524 1 1 9 GLN CA C 7.586 -13.790 3.521 1.00 . A A . 1 GLN CA 1 1
15 39525 1 1 9 GLN CB C 7.757 -15.280 3.221 1.00 . A A . 1 GLN CB 1 1
15 39526 1 1 9 GLN CD C 6.988 -17.160 1.764 1.00 . A A . 1 GLN CD 1 1
15 39527 1 1 9 GLN CG C 6.910 -15.658 2.004 1.00 . A A . 1 GLN CG 1 1
15 39528 1 1 9 GLN H H 5.789 -14.158 4.503 1.00 . A A . 1 GLN H 1 1
15 39529 1 1 9 GLN HA H 8.170 -13.534 4.392 1.00 . A A . 1 GLN HA 1 1
15 39530 1 1 9 GLN HB2 H 8.798 -15.488 3.014 1.00 . A A . 1 GLN HB2 1 1
15 39531 1 1 9 GLN HB3 H 7.437 -15.858 4.074 1.00 . A A . 1 GLN HB3 1 1
15 39532 1 1 9 GLN HE21 H 8.623 -17.400 2.864 1.00 . A A . 1 GLN HE21 1 1
15 39533 1 1 9 GLN HE22 H 8.011 -18.816 2.157 1.00 . A A . 1 GLN HE22 1 1
15 39534 1 1 9 GLN HG2 H 5.883 -15.375 2.182 1.00 . A A . 1 GLN HG2 1 1
15 39535 1 1 9 GLN HG3 H 7.280 -15.138 1.134 1.00 . A A . 1 GLN HG3 1 1
15 39536 1 1 9 GLN N N 6.150 -13.500 3.785 1.00 . A A . 1 GLN N 1 1
15 39537 1 1 9 GLN NE2 N 7.955 -17.849 2.306 1.00 . A A . 1 GLN NE2 1 1
15 39538 1 1 9 GLN O O 7.335 -12.791 1.352 1.00 . A A . 1 GLN O 1 1
15 39539 1 1 9 GLN OE1 O 6.145 -17.722 1.065 1.00 . A A . 1 GLN OE1 1 1
15 39540 1 1 10 GLY C C 11.330 -11.418 1.570 1.00 . A A . 2 GLY C 1 1
15 39541 1 1 10 GLY CA C 9.835 -11.626 1.360 1.00 . A A . 2 GLY CA 1 1
15 39542 1 1 10 GLY H H 9.807 -12.605 3.236 1.00 . A A . 2 GLY H 1 1
15 39543 1 1 10 GLY HA2 H 9.671 -12.122 0.415 1.00 . A A . 2 GLY HA2 1 1
15 39544 1 1 10 GLY HA3 H 9.339 -10.662 1.351 1.00 . A A . 2 GLY HA3 1 1
15 39545 1 1 10 GLY N N 9.275 -12.440 2.431 1.00 . A A . 2 GLY N 1 1
15 39546 1 1 10 GLY O O 11.878 -11.801 2.603 1.00 . A A . 2 GLY O 1 1
15 39547 1 1 11 LYS C C 13.886 -9.633 -0.431 1.00 . A A . 3 LYS C 1 1
15 39548 1 1 11 LYS CA C 13.417 -10.528 0.708 1.00 . A A . 3 LYS CA 1 1
15 39549 1 1 11 LYS CB C 14.197 -11.838 0.674 1.00 . A A . 3 LYS CB 1 1
15 39550 1 1 11 LYS CD C 16.467 -12.864 1.036 1.00 . A A . 3 LYS CD 1 1
15 39551 1 1 11 LYS CE C 16.109 -13.724 2.255 1.00 . A A . 3 LYS CE 1 1
15 39552 1 1 11 LYS CG C 15.659 -11.559 1.043 1.00 . A A . 3 LYS CG 1 1
15 39553 1 1 11 LYS H H 11.501 -10.498 -0.202 1.00 . A A . 3 LYS H 1 1
15 39554 1 1 11 LYS HA H 13.610 -10.034 1.648 1.00 . A A . 3 LYS HA 1 1
15 39555 1 1 11 LYS HB2 H 13.764 -12.523 1.384 1.00 . A A . 3 LYS HB2 1 1
15 39556 1 1 11 LYS HB3 H 14.150 -12.262 -0.318 1.00 . A A . 3 LYS HB3 1 1
15 39557 1 1 11 LYS HD2 H 16.246 -13.415 0.135 1.00 . A A . 3 LYS HD2 1 1
15 39558 1 1 11 LYS HD3 H 17.521 -12.630 1.063 1.00 . A A . 3 LYS HD3 1 1
15 39559 1 1 11 LYS HE2 H 16.093 -13.113 3.145 1.00 . A A . 3 LYS HE2 1 1
15 39560 1 1 11 LYS HE3 H 15.141 -14.178 2.111 1.00 . A A . 3 LYS HE3 1 1
15 39561 1 1 11 LYS HG2 H 16.083 -10.872 0.323 1.00 . A A . 3 LYS HG2 1 1
15 39562 1 1 11 LYS HG3 H 15.700 -11.115 2.025 1.00 . A A . 3 LYS HG3 1 1
15 39563 1 1 11 LYS HZ1 H 16.782 -15.671 1.969 1.00 . A A . 3 LYS HZ1 1 1
15 39564 1 1 11 LYS HZ2 H 17.300 -14.967 3.423 1.00 . A A . 3 LYS HZ2 1 1
15 39565 1 1 11 LYS HZ3 H 18.014 -14.501 1.953 1.00 . A A . 3 LYS HZ3 1 1
15 39566 1 1 11 LYS N N 11.986 -10.794 0.596 1.00 . A A . 3 LYS N 1 1
15 39567 1 1 11 LYS NZ N 17.128 -14.797 2.412 1.00 . A A . 3 LYS NZ 1 1
15 39568 1 1 11 LYS O O 13.987 -10.080 -1.574 1.00 . A A . 3 LYS O 1 1
15 39569 1 1 12 ILE C C 15.964 -6.846 -0.812 1.00 . A A . 4 ILE C 1 1
15 39570 1 1 12 ILE CA C 14.585 -7.398 -1.139 1.00 . A A . 4 ILE CA 1 1
15 39571 1 1 12 ILE CB C 13.565 -6.221 -1.252 1.00 . A A . 4 ILE CB 1 1
15 39572 1 1 12 ILE CD1 C 13.828 -5.479 1.142 1.00 . A A . 4 ILE CD1 1 1
15 39573 1 1 12 ILE CG1 C 13.874 -5.038 -0.311 1.00 . A A . 4 ILE CG1 1 1
15 39574 1 1 12 ILE CG2 C 12.174 -6.735 -0.917 1.00 . A A . 4 ILE CG2 1 1
15 39575 1 1 12 ILE H H 14.020 -8.051 0.796 1.00 . A A . 4 ILE H 1 1
15 39576 1 1 12 ILE HA H 14.607 -7.887 -2.100 1.00 . A A . 4 ILE HA 1 1
15 39577 1 1 12 ILE HB H 13.556 -5.857 -2.268 1.00 . A A . 4 ILE HB 1 1
15 39578 1 1 12 ILE HD11 H 14.190 -4.675 1.763 1.00 . A A . 4 ILE HD11 1 1
15 39579 1 1 12 ILE HD12 H 14.447 -6.351 1.277 1.00 . A A . 4 ILE HD12 1 1
15 39580 1 1 12 ILE HD13 H 12.809 -5.713 1.409 1.00 . A A . 4 ILE HD13 1 1
15 39581 1 1 12 ILE HG12 H 14.843 -4.630 -0.535 1.00 . A A . 4 ILE HG12 1 1
15 39582 1 1 12 ILE HG13 H 13.132 -4.272 -0.466 1.00 . A A . 4 ILE HG13 1 1
15 39583 1 1 12 ILE HG21 H 12.177 -7.158 0.067 1.00 . A A . 4 ILE HG21 1 1
15 39584 1 1 12 ILE HG22 H 11.898 -7.489 -1.631 1.00 . A A . 4 ILE HG22 1 1
15 39585 1 1 12 ILE HG23 H 11.469 -5.920 -0.953 1.00 . A A . 4 ILE HG23 1 1
15 39586 1 1 12 ILE N N 14.151 -8.359 -0.122 1.00 . A A . 4 ILE N 1 1
15 39587 1 1 12 ILE O O 16.459 -7.003 0.302 1.00 . A A . 4 ILE O 1 1
15 39588 1 1 13 THR C C 17.707 -4.039 -1.934 1.00 . A A . 5 THR C 1 1
15 39589 1 1 13 THR CA C 17.843 -5.506 -1.570 1.00 . A A . 5 THR CA 1 1
15 39590 1 1 13 THR CB C 18.933 -6.171 -2.411 1.00 . A A . 5 THR CB 1 1
15 39591 1 1 13 THR CG2 C 20.295 -5.591 -2.013 1.00 . A A . 5 THR CG2 1 1
15 39592 1 1 13 THR H H 16.089 -6.025 -2.623 1.00 . A A . 5 THR H 1 1
15 39593 1 1 13 THR HA H 18.106 -5.551 -0.525 1.00 . A A . 5 THR HA 1 1
15 39594 1 1 13 THR HB H 18.753 -5.980 -3.459 1.00 . A A . 5 THR HB 1 1
15 39595 1 1 13 THR HG1 H 18.294 -7.972 -2.779 1.00 . A A . 5 THR HG1 1 1
15 39596 1 1 13 THR HG21 H 21.043 -5.908 -2.723 1.00 . A A . 5 THR HG21 1 1
15 39597 1 1 13 THR HG22 H 20.560 -5.942 -1.026 1.00 . A A . 5 THR HG22 1 1
15 39598 1 1 13 THR HG23 H 20.240 -4.512 -2.005 1.00 . A A . 5 THR HG23 1 1
15 39599 1 1 13 THR N N 16.553 -6.148 -1.774 1.00 . A A . 5 THR N 1 1
15 39600 1 1 13 THR O O 17.358 -3.688 -3.059 1.00 . A A . 5 THR O 1 1
15 39601 1 1 13 THR OG1 O 18.923 -7.572 -2.172 1.00 . A A . 5 THR OG1 1 1
15 39602 1 1 14 LEU C C 19.288 -1.138 -1.248 1.00 . A A . 6 LEU C 1 1
15 39603 1 1 14 LEU CA C 17.895 -1.743 -1.140 1.00 . A A . 6 LEU CA 1 1
15 39604 1 1 14 LEU CB C 17.182 -1.121 0.045 1.00 . A A . 6 LEU CB 1 1
15 39605 1 1 14 LEU CD1 C 15.266 -1.280 1.611 1.00 . A A . 6 LEU CD1 1 1
15 39606 1 1 14 LEU CD2 C 14.884 -1.570 -0.827 1.00 . A A . 6 LEU CD2 1 1
15 39607 1 1 14 LEU CG C 15.857 -1.827 0.317 1.00 . A A . 6 LEU CG 1 1
15 39608 1 1 14 LEU H H 18.261 -3.557 -0.093 1.00 . A A . 6 LEU H 1 1
15 39609 1 1 14 LEU HA H 17.358 -1.528 -2.052 1.00 . A A . 6 LEU HA 1 1
15 39610 1 1 14 LEU HB2 H 17.813 -1.221 0.904 1.00 . A A . 6 LEU HB2 1 1
15 39611 1 1 14 LEU HB3 H 17.000 -0.077 -0.156 1.00 . A A . 6 LEU HB3 1 1
15 39612 1 1 14 LEU HD11 H 14.260 -1.651 1.733 1.00 . A A . 6 LEU HD11 1 1
15 39613 1 1 14 LEU HD12 H 15.252 -0.200 1.569 1.00 . A A . 6 LEU HD12 1 1
15 39614 1 1 14 LEU HD13 H 15.875 -1.601 2.442 1.00 . A A . 6 LEU HD13 1 1
15 39615 1 1 14 LEU HD21 H 13.888 -1.858 -0.526 1.00 . A A . 6 LEU HD21 1 1
15 39616 1 1 14 LEU HD22 H 15.183 -2.151 -1.681 1.00 . A A . 6 LEU HD22 1 1
15 39617 1 1 14 LEU HD23 H 14.897 -0.520 -1.080 1.00 . A A . 6 LEU HD23 1 1
15 39618 1 1 14 LEU HG H 16.028 -2.887 0.421 1.00 . A A . 6 LEU HG 1 1
15 39619 1 1 14 LEU N N 17.985 -3.189 -0.956 1.00 . A A . 6 LEU N 1 1
15 39620 1 1 14 LEU O O 20.183 -1.452 -0.465 1.00 . A A . 6 LEU O 1 1
15 39621 1 1 15 TYR C C 20.649 1.872 -2.319 1.00 . A A . 7 TYR C 1 1
15 39622 1 1 15 TYR CA C 20.745 0.370 -2.513 1.00 . A A . 7 TYR CA 1 1
15 39623 1 1 15 TYR CB C 21.183 0.075 -3.948 1.00 . A A . 7 TYR CB 1 1
15 39624 1 1 15 TYR CD1 C 20.553 -2.349 -4.240 1.00 . A A . 7 TYR CD1 1 1
15 39625 1 1 15 TYR CD2 C 22.893 -1.759 -4.080 1.00 . A A . 7 TYR CD2 1 1
15 39626 1 1 15 TYR CE1 C 20.905 -3.697 -4.388 1.00 . A A . 7 TYR CE1 1 1
15 39627 1 1 15 TYR CE2 C 23.247 -3.103 -4.225 1.00 . A A . 7 TYR CE2 1 1
15 39628 1 1 15 TYR CG C 21.550 -1.383 -4.084 1.00 . A A . 7 TYR CG 1 1
15 39629 1 1 15 TYR CZ C 22.252 -4.075 -4.380 1.00 . A A . 7 TYR CZ 1 1
15 39630 1 1 15 TYR H H 18.705 -0.104 -2.837 1.00 . A A . 7 TYR H 1 1
15 39631 1 1 15 TYR HA H 21.486 -0.008 -1.835 1.00 . A A . 7 TYR HA 1 1
15 39632 1 1 15 TYR HB2 H 20.372 0.305 -4.624 1.00 . A A . 7 TYR HB2 1 1
15 39633 1 1 15 TYR HB3 H 22.039 0.687 -4.196 1.00 . A A . 7 TYR HB3 1 1
15 39634 1 1 15 TYR HD1 H 19.514 -2.058 -4.244 1.00 . A A . 7 TYR HD1 1 1
15 39635 1 1 15 TYR HD2 H 23.656 -1.011 -3.959 1.00 . A A . 7 TYR HD2 1 1
15 39636 1 1 15 TYR HE1 H 20.137 -4.443 -4.510 1.00 . A A . 7 TYR HE1 1 1
15 39637 1 1 15 TYR HE2 H 24.287 -3.387 -4.223 1.00 . A A . 7 TYR HE2 1 1
15 39638 1 1 15 TYR HH H 21.864 -5.859 -4.940 1.00 . A A . 7 TYR HH 1 1
15 39639 1 1 15 TYR N N 19.457 -0.283 -2.248 1.00 . A A . 7 TYR N 1 1
15 39640 1 1 15 TYR O O 19.799 2.533 -2.912 1.00 . A A . 7 TYR O 1 1
15 39641 1 1 15 TYR OH O 22.598 -5.404 -4.522 1.00 . A A . 7 TYR OH 1 1
15 39642 1 1 16 GLU C C 21.605 4.622 -2.517 1.00 . A A . 8 GLU C 1 1
15 39643 1 1 16 GLU CA C 21.573 3.828 -1.216 1.00 . A A . 8 GLU CA 1 1
15 39644 1 1 16 GLU CB C 22.794 4.175 -0.362 1.00 . A A . 8 GLU CB 1 1
15 39645 1 1 16 GLU CD C 23.905 6.002 0.939 1.00 . A A . 8 GLU CD 1 1
15 39646 1 1 16 GLU CG C 22.769 5.666 -0.020 1.00 . A A . 8 GLU CG 1 1
15 39647 1 1 16 GLU H H 22.205 1.818 -1.061 1.00 . A A . 8 GLU H 1 1
15 39648 1 1 16 GLU HA H 20.682 4.094 -0.669 1.00 . A A . 8 GLU HA 1 1
15 39649 1 1 16 GLU HB2 H 22.774 3.594 0.549 1.00 . A A . 8 GLU HB2 1 1
15 39650 1 1 16 GLU HB3 H 23.693 3.950 -0.914 1.00 . A A . 8 GLU HB3 1 1
15 39651 1 1 16 GLU HG2 H 22.887 6.240 -0.926 1.00 . A A . 8 GLU HG2 1 1
15 39652 1 1 16 GLU HG3 H 21.826 5.912 0.442 1.00 . A A . 8 GLU HG3 1 1
15 39653 1 1 16 GLU N N 21.547 2.401 -1.492 1.00 . A A . 8 GLU N 1 1
15 39654 1 1 16 GLU O O 21.063 5.726 -2.586 1.00 . A A . 8 GLU O 1 1
15 39655 1 1 16 GLU OE1 O 24.770 5.162 1.122 1.00 . A A . 8 GLU OE1 1 1
15 39656 1 1 16 GLU OE2 O 23.891 7.096 1.479 1.00 . A A . 8 GLU OE2 1 1
15 39657 1 1 17 ASP C C 21.585 3.914 -5.914 1.00 . A A . 9 ASP C 1 1
15 39658 1 1 17 ASP CA C 22.312 4.725 -4.853 1.00 . A A . 9 ASP CA 1 1
15 39659 1 1 17 ASP CB C 23.768 4.907 -5.253 1.00 . A A . 9 ASP CB 1 1
15 39660 1 1 17 ASP CG C 23.872 5.729 -6.530 1.00 . A A . 9 ASP CG 1 1
15 39661 1 1 17 ASP H H 22.646 3.165 -3.443 1.00 . A A . 9 ASP H 1 1
15 39662 1 1 17 ASP HA H 21.840 5.697 -4.796 1.00 . A A . 9 ASP HA 1 1
15 39663 1 1 17 ASP HB2 H 24.289 5.414 -4.462 1.00 . A A . 9 ASP HB2 1 1
15 39664 1 1 17 ASP HB3 H 24.210 3.943 -5.412 1.00 . A A . 9 ASP HB3 1 1
15 39665 1 1 17 ASP N N 22.232 4.056 -3.552 1.00 . A A . 9 ASP N 1 1
15 39666 1 1 17 ASP O O 21.332 2.721 -5.745 1.00 . A A . 9 ASP O 1 1
15 39667 1 1 17 ASP OD1 O 22.948 6.473 -6.808 1.00 . A A . 9 ASP OD1 1 1
15 39668 1 1 17 ASP OD2 O 24.877 5.604 -7.210 1.00 . A A . 9 ASP OD2 1 1
15 39669 1 1 18 ARG C C 21.369 2.861 -8.739 1.00 . A A . 10 ARG C 1 1
15 39670 1 1 18 ARG CA C 20.521 3.951 -8.100 1.00 . A A . 10 ARG CA 1 1
15 39671 1 1 18 ARG CB C 20.167 5.004 -9.165 1.00 . A A . 10 ARG CB 1 1
15 39672 1 1 18 ARG CD C 21.136 6.721 -10.696 1.00 . A A . 10 ARG CD 1 1
15 39673 1 1 18 ARG CG C 21.355 5.936 -9.399 1.00 . A A . 10 ARG CG 1 1
15 39674 1 1 18 ARG CZ C 20.744 6.226 -13.044 1.00 . A A . 10 ARG CZ 1 1
15 39675 1 1 18 ARG H H 21.457 5.533 -7.070 1.00 . A A . 10 ARG H 1 1
15 39676 1 1 18 ARG HA H 19.589 3.544 -7.734 1.00 . A A . 10 ARG HA 1 1
15 39677 1 1 18 ARG HB2 H 19.906 4.510 -10.090 1.00 . A A . 10 ARG HB2 1 1
15 39678 1 1 18 ARG HB3 H 19.323 5.587 -8.824 1.00 . A A . 10 ARG HB3 1 1
15 39679 1 1 18 ARG HD2 H 20.189 7.238 -10.645 1.00 . A A . 10 ARG HD2 1 1
15 39680 1 1 18 ARG HD3 H 21.930 7.443 -10.816 1.00 . A A . 10 ARG HD3 1 1
15 39681 1 1 18 ARG HE H 21.404 4.882 -11.715 1.00 . A A . 10 ARG HE 1 1
15 39682 1 1 18 ARG HG2 H 21.432 6.626 -8.573 1.00 . A A . 10 ARG HG2 1 1
15 39683 1 1 18 ARG HG3 H 22.263 5.359 -9.473 1.00 . A A . 10 ARG HG3 1 1
15 39684 1 1 18 ARG HH11 H 20.365 8.102 -12.454 1.00 . A A . 10 ARG HH11 1 1
15 39685 1 1 18 ARG HH12 H 20.080 7.771 -14.131 1.00 . A A . 10 ARG HH12 1 1
15 39686 1 1 18 ARG HH21 H 21.031 4.444 -13.912 1.00 . A A . 10 ARG HH21 1 1
15 39687 1 1 18 ARG HH22 H 20.458 5.702 -14.956 1.00 . A A . 10 ARG HH22 1 1
15 39688 1 1 18 ARG N N 21.239 4.585 -7.002 1.00 . A A . 10 ARG N 1 1
15 39689 1 1 18 ARG NE N 21.125 5.814 -11.839 1.00 . A A . 10 ARG NE 1 1
15 39690 1 1 18 ARG NH1 N 20.367 7.462 -13.224 1.00 . A A . 10 ARG NH1 1 1
15 39691 1 1 18 ARG NH2 N 20.744 5.392 -14.049 1.00 . A A . 10 ARG NH2 1 1
15 39692 1 1 18 ARG O O 22.453 2.543 -8.254 1.00 . A A . 10 ARG O 1 1
15 39693 1 1 19 GLY C C 22.207 0.263 -9.589 1.00 . A A . 11 GLY C 1 1
15 39694 1 1 19 GLY CA C 21.615 1.267 -10.558 1.00 . A A . 11 GLY CA 1 1
15 39695 1 1 19 GLY H H 20.018 2.600 -10.197 1.00 . A A . 11 GLY H 1 1
15 39696 1 1 19 GLY HA2 H 20.945 0.758 -11.232 1.00 . A A . 11 GLY HA2 1 1
15 39697 1 1 19 GLY HA3 H 22.411 1.723 -11.126 1.00 . A A . 11 GLY HA3 1 1
15 39698 1 1 19 GLY N N 20.879 2.304 -9.842 1.00 . A A . 11 GLY N 1 1
15 39699 1 1 19 GLY O O 23.197 -0.401 -9.888 1.00 . A A . 11 GLY O 1 1
15 39700 1 1 20 PHE C C 23.551 -0.569 -7.181 1.00 . A A . 12 PHE C 1 1
15 39701 1 1 20 PHE CA C 22.060 -0.754 -7.410 1.00 . A A . 12 PHE CA 1 1
15 39702 1 1 20 PHE CB C 21.786 -2.198 -7.842 1.00 . A A . 12 PHE CB 1 1
15 39703 1 1 20 PHE CD1 C 19.280 -2.304 -7.699 1.00 . A A . 12 PHE CD1 1 1
15 39704 1 1 20 PHE CD2 C 20.321 -2.309 -9.887 1.00 . A A . 12 PHE CD2 1 1
15 39705 1 1 20 PHE CE1 C 18.021 -2.370 -8.300 1.00 . A A . 12 PHE CE1 1 1
15 39706 1 1 20 PHE CE2 C 19.061 -2.377 -10.489 1.00 . A A . 12 PHE CE2 1 1
15 39707 1 1 20 PHE CG C 20.429 -2.272 -8.491 1.00 . A A . 12 PHE CG 1 1
15 39708 1 1 20 PHE CZ C 17.909 -2.408 -9.696 1.00 . A A . 12 PHE CZ 1 1
15 39709 1 1 20 PHE H H 20.807 0.724 -8.244 1.00 . A A . 12 PHE H 1 1
15 39710 1 1 20 PHE HA H 21.542 -0.558 -6.490 1.00 . A A . 12 PHE HA 1 1
15 39711 1 1 20 PHE HB2 H 22.540 -2.521 -8.547 1.00 . A A . 12 PHE HB2 1 1
15 39712 1 1 20 PHE HB3 H 21.804 -2.842 -6.975 1.00 . A A . 12 PHE HB3 1 1
15 39713 1 1 20 PHE HD1 H 19.364 -2.274 -6.623 1.00 . A A . 12 PHE HD1 1 1
15 39714 1 1 20 PHE HD2 H 21.212 -2.284 -10.498 1.00 . A A . 12 PHE HD2 1 1
15 39715 1 1 20 PHE HE1 H 17.136 -2.392 -7.684 1.00 . A A . 12 PHE HE1 1 1
15 39716 1 1 20 PHE HE2 H 18.978 -2.404 -11.566 1.00 . A A . 12 PHE HE2 1 1
15 39717 1 1 20 PHE HZ H 16.936 -2.460 -10.159 1.00 . A A . 12 PHE HZ 1 1
15 39718 1 1 20 PHE N N 21.591 0.164 -8.425 1.00 . A A . 12 PHE N 1 1
15 39719 1 1 20 PHE O O 24.350 -1.437 -7.535 1.00 . A A . 12 PHE O 1 1
15 39720 1 1 21 GLN C C 25.526 1.299 -4.856 1.00 . A A . 13 GLN C 1 1
15 39721 1 1 21 GLN CA C 25.348 0.836 -6.303 1.00 . A A . 13 GLN CA 1 1
15 39722 1 1 21 GLN CB C 25.862 1.920 -7.250 1.00 . A A . 13 GLN CB 1 1
15 39723 1 1 21 GLN CD C 26.361 0.331 -9.115 1.00 . A A . 13 GLN CD 1 1
15 39724 1 1 21 GLN CG C 25.533 1.541 -8.690 1.00 . A A . 13 GLN CG 1 1
15 39725 1 1 21 GLN H H 23.261 1.223 -6.311 1.00 . A A . 13 GLN H 1 1
15 39726 1 1 21 GLN HA H 25.909 -0.074 -6.469 1.00 . A A . 13 GLN HA 1 1
15 39727 1 1 21 GLN HB2 H 25.396 2.859 -7.014 1.00 . A A . 13 GLN HB2 1 1
15 39728 1 1 21 GLN HB3 H 26.932 2.012 -7.143 1.00 . A A . 13 GLN HB3 1 1
15 39729 1 1 21 GLN HE21 H 24.855 -0.565 -10.048 1.00 . A A . 13 GLN HE21 1 1
15 39730 1 1 21 GLN HE22 H 26.329 -1.404 -10.080 1.00 . A A . 13 GLN HE22 1 1
15 39731 1 1 21 GLN HG2 H 24.480 1.307 -8.767 1.00 . A A . 13 GLN HG2 1 1
15 39732 1 1 21 GLN HG3 H 25.755 2.374 -9.331 1.00 . A A . 13 GLN HG3 1 1
15 39733 1 1 21 GLN N N 23.932 0.562 -6.580 1.00 . A A . 13 GLN N 1 1
15 39734 1 1 21 GLN NE2 N 25.802 -0.625 -9.804 1.00 . A A . 13 GLN NE2 1 1
15 39735 1 1 21 GLN O O 24.709 1.000 -3.991 1.00 . A A . 13 GLN O 1 1
15 39736 1 1 21 GLN OE1 O 27.552 0.258 -8.813 1.00 . A A . 13 GLN OE1 1 1
15 39737 1 1 22 GLY C C 26.559 1.484 -2.203 1.00 . A A . 14 GLY C 1 1
15 39738 1 1 22 GLY CA C 26.867 2.544 -3.257 1.00 . A A . 14 GLY CA 1 1
15 39739 1 1 22 GLY H H 27.205 2.262 -5.330 1.00 . A A . 14 GLY H 1 1
15 39740 1 1 22 GLY HA2 H 27.908 2.822 -3.187 1.00 . A A . 14 GLY HA2 1 1
15 39741 1 1 22 GLY HA3 H 26.254 3.413 -3.072 1.00 . A A . 14 GLY HA3 1 1
15 39742 1 1 22 GLY N N 26.595 2.041 -4.602 1.00 . A A . 14 GLY N 1 1
15 39743 1 1 22 GLY O O 26.674 0.286 -2.462 1.00 . A A . 14 GLY O 1 1
15 39744 1 1 23 ARG C C 24.566 0.248 -0.235 1.00 . A A . 15 ARG C 1 1
15 39745 1 1 23 ARG CA C 25.847 1.011 0.069 1.00 . A A . 15 ARG CA 1 1
15 39746 1 1 23 ARG CB C 25.674 1.782 1.378 1.00 . A A . 15 ARG CB 1 1
15 39747 1 1 23 ARG CD C 26.860 3.102 3.137 1.00 . A A . 15 ARG CD 1 1
15 39748 1 1 23 ARG CG C 27.030 2.322 1.834 1.00 . A A . 15 ARG CG 1 1
15 39749 1 1 23 ARG CZ C 29.004 2.922 4.271 1.00 . A A . 15 ARG CZ 1 1
15 39750 1 1 23 ARG H H 26.102 2.900 -0.862 1.00 . A A . 15 ARG H 1 1
15 39751 1 1 23 ARG HA H 26.656 0.305 0.187 1.00 . A A . 15 ARG HA 1 1
15 39752 1 1 23 ARG HB2 H 24.987 2.605 1.221 1.00 . A A . 15 ARG HB2 1 1
15 39753 1 1 23 ARG HB3 H 25.277 1.123 2.134 1.00 . A A . 15 ARG HB3 1 1
15 39754 1 1 23 ARG HD2 H 26.163 3.911 2.980 1.00 . A A . 15 ARG HD2 1 1
15 39755 1 1 23 ARG HD3 H 26.474 2.443 3.902 1.00 . A A . 15 ARG HD3 1 1
15 39756 1 1 23 ARG HE H 28.372 4.575 3.334 1.00 . A A . 15 ARG HE 1 1
15 39757 1 1 23 ARG HG2 H 27.708 1.496 1.995 1.00 . A A . 15 ARG HG2 1 1
15 39758 1 1 23 ARG HG3 H 27.432 2.975 1.075 1.00 . A A . 15 ARG HG3 1 1
15 39759 1 1 23 ARG HH11 H 27.843 1.292 4.296 1.00 . A A . 15 ARG HH11 1 1
15 39760 1 1 23 ARG HH12 H 29.362 1.142 5.114 1.00 . A A . 15 ARG HH12 1 1
15 39761 1 1 23 ARG HH21 H 30.366 4.384 4.404 1.00 . A A . 15 ARG HH21 1 1
15 39762 1 1 23 ARG HH22 H 30.790 2.892 5.175 1.00 . A A . 15 ARG HH22 1 1
15 39763 1 1 23 ARG N N 26.168 1.932 -1.016 1.00 . A A . 15 ARG N 1 1
15 39764 1 1 23 ARG NE N 28.142 3.651 3.567 1.00 . A A . 15 ARG NE 1 1
15 39765 1 1 23 ARG NH1 N 28.714 1.689 4.584 1.00 . A A . 15 ARG NH1 1 1
15 39766 1 1 23 ARG NH2 N 30.142 3.440 4.646 1.00 . A A . 15 ARG NH2 1 1
15 39767 1 1 23 ARG O O 23.651 0.779 -0.863 1.00 . A A . 15 ARG O 1 1
15 39768 1 1 24 HIS C C 22.973 -2.603 1.243 1.00 . A A . 16 HIS C 1 1
15 39769 1 1 24 HIS CA C 23.340 -1.848 -0.025 1.00 . A A . 16 HIS CA 1 1
15 39770 1 1 24 HIS CB C 23.619 -2.836 -1.174 1.00 . A A . 16 HIS CB 1 1
15 39771 1 1 24 HIS CD2 C 23.932 -5.224 -0.119 1.00 . A A . 16 HIS CD2 1 1
15 39772 1 1 24 HIS CE1 C 26.098 -5.274 -0.073 1.00 . A A . 16 HIS CE1 1 1
15 39773 1 1 24 HIS CG C 24.369 -4.039 -0.656 1.00 . A A . 16 HIS CG 1 1
15 39774 1 1 24 HIS H H 25.268 -1.380 0.688 1.00 . A A . 16 HIS H 1 1
15 39775 1 1 24 HIS HA H 22.502 -1.233 -0.282 1.00 . A A . 16 HIS HA 1 1
15 39776 1 1 24 HIS HB2 H 22.684 -3.157 -1.612 1.00 . A A . 16 HIS HB2 1 1
15 39777 1 1 24 HIS HB3 H 24.216 -2.343 -1.926 1.00 . A A . 16 HIS HB3 1 1
15 39778 1 1 24 HIS HD1 H 26.369 -3.396 -0.931 1.00 . A A . 16 HIS HD1 1 1
15 39779 1 1 24 HIS HD2 H 22.894 -5.507 0.005 1.00 . A A . 16 HIS HD2 1 1
15 39780 1 1 24 HIS HE1 H 27.118 -5.590 0.091 1.00 . A A . 16 HIS HE1 1 1
15 39781 1 1 24 HIS HE2 H 25.012 -6.890 0.663 1.00 . A A . 16 HIS HE2 1 1
15 39782 1 1 24 HIS N N 24.508 -1.008 0.207 1.00 . A A . 16 HIS N 1 1
15 39783 1 1 24 HIS ND1 N 25.754 -4.092 -0.619 1.00 . A A . 16 HIS ND1 1 1
15 39784 1 1 24 HIS NE2 N 25.026 -6.003 0.249 1.00 . A A . 16 HIS NE2 1 1
15 39785 1 1 24 HIS O O 23.833 -2.930 2.062 1.00 . A A . 16 HIS O 1 1
15 39786 1 1 25 TYR C C 20.034 -4.513 2.146 1.00 . A A . 17 TYR C 1 1
15 39787 1 1 25 TYR CA C 21.187 -3.598 2.548 1.00 . A A . 17 TYR CA 1 1
15 39788 1 1 25 TYR CB C 20.726 -2.596 3.616 1.00 . A A . 17 TYR CB 1 1
15 39789 1 1 25 TYR CD1 C 20.302 -4.527 5.210 1.00 . A A . 17 TYR CD1 1 1
15 39790 1 1 25 TYR CD2 C 18.688 -2.718 5.100 1.00 . A A . 17 TYR CD2 1 1
15 39791 1 1 25 TYR CE1 C 19.516 -5.176 6.163 1.00 . A A . 17 TYR CE1 1 1
15 39792 1 1 25 TYR CE2 C 17.902 -3.371 6.064 1.00 . A A . 17 TYR CE2 1 1
15 39793 1 1 25 TYR CG C 19.889 -3.296 4.673 1.00 . A A . 17 TYR CG 1 1
15 39794 1 1 25 TYR CZ C 18.318 -4.602 6.591 1.00 . A A . 17 TYR CZ 1 1
15 39795 1 1 25 TYR H H 21.054 -2.590 0.695 1.00 . A A . 17 TYR H 1 1
15 39796 1 1 25 TYR HA H 21.980 -4.196 2.966 1.00 . A A . 17 TYR HA 1 1
15 39797 1 1 25 TYR HB2 H 21.593 -2.154 4.077 1.00 . A A . 17 TYR HB2 1 1
15 39798 1 1 25 TYR HB3 H 20.139 -1.821 3.145 1.00 . A A . 17 TYR HB3 1 1
15 39799 1 1 25 TYR HD1 H 21.226 -4.976 4.894 1.00 . A A . 17 TYR HD1 1 1
15 39800 1 1 25 TYR HD2 H 18.376 -1.761 4.694 1.00 . A A . 17 TYR HD2 1 1
15 39801 1 1 25 TYR HE1 H 19.838 -6.123 6.571 1.00 . A A . 17 TYR HE1 1 1
15 39802 1 1 25 TYR HE2 H 16.975 -2.930 6.396 1.00 . A A . 17 TYR HE2 1 1
15 39803 1 1 25 TYR HH H 16.877 -4.638 7.842 1.00 . A A . 17 TYR HH 1 1
15 39804 1 1 25 TYR N N 21.685 -2.878 1.387 1.00 . A A . 17 TYR N 1 1
15 39805 1 1 25 TYR O O 19.203 -4.154 1.312 1.00 . A A . 17 TYR O 1 1
15 39806 1 1 25 TYR OH O 17.545 -5.251 7.531 1.00 . A A . 17 TYR OH 1 1
15 39807 1 1 26 GLU C C 18.011 -6.827 3.652 1.00 . A A . 18 GLU C 1 1
15 39808 1 1 26 GLU CA C 18.941 -6.675 2.453 1.00 . A A . 18 GLU CA 1 1
15 39809 1 1 26 GLU CB C 19.574 -8.027 2.122 1.00 . A A . 18 GLU CB 1 1
15 39810 1 1 26 GLU CD C 19.106 -10.326 1.244 1.00 . A A . 18 GLU CD 1 1
15 39811 1 1 26 GLU CG C 18.522 -8.941 1.496 1.00 . A A . 18 GLU CG 1 1
15 39812 1 1 26 GLU H H 20.687 -5.929 3.400 1.00 . A A . 18 GLU H 1 1
15 39813 1 1 26 GLU HA H 18.358 -6.340 1.611 1.00 . A A . 18 GLU HA 1 1
15 39814 1 1 26 GLU HB2 H 20.387 -7.883 1.425 1.00 . A A . 18 GLU HB2 1 1
15 39815 1 1 26 GLU HB3 H 19.950 -8.482 3.027 1.00 . A A . 18 GLU HB3 1 1
15 39816 1 1 26 GLU HG2 H 17.673 -9.021 2.159 1.00 . A A . 18 GLU HG2 1 1
15 39817 1 1 26 GLU HG3 H 18.205 -8.516 0.557 1.00 . A A . 18 GLU HG3 1 1
15 39818 1 1 26 GLU N N 19.994 -5.701 2.747 1.00 . A A . 18 GLU N 1 1
15 39819 1 1 26 GLU O O 18.453 -7.160 4.752 1.00 . A A . 18 GLU O 1 1
15 39820 1 1 26 GLU OE1 O 19.197 -11.090 2.189 1.00 . A A . 18 GLU OE1 1 1
15 39821 1 1 26 GLU OE2 O 19.451 -10.604 0.106 1.00 . A A . 18 GLU OE2 1 1
15 39822 1 1 27 CYS C C 14.807 -7.897 4.272 1.00 . A A . 19 CYS C 1 1
15 39823 1 1 27 CYS CA C 15.717 -6.690 4.504 1.00 . A A . 19 CYS CA 1 1
15 39824 1 1 27 CYS CB C 14.867 -5.409 4.570 1.00 . A A . 19 CYS CB 1 1
15 39825 1 1 27 CYS H H 16.423 -6.317 2.534 1.00 . A A . 19 CYS H 1 1
15 39826 1 1 27 CYS HA H 16.229 -6.823 5.448 1.00 . A A . 19 CYS HA 1 1
15 39827 1 1 27 CYS HB2 H 15.457 -4.566 4.251 1.00 . A A . 19 CYS HB2 1 1
15 39828 1 1 27 CYS HB3 H 14.006 -5.505 3.920 1.00 . A A . 19 CYS HB3 1 1
15 39829 1 1 27 CYS HG H 13.779 -5.902 6.531 1.00 . A A . 19 CYS HG 1 1
15 39830 1 1 27 CYS N N 16.714 -6.580 3.432 1.00 . A A . 19 CYS N 1 1
15 39831 1 1 27 CYS O O 14.210 -8.044 3.200 1.00 . A A . 19 CYS O 1 1
15 39832 1 1 27 CYS SG S 14.303 -5.143 6.269 1.00 . A A . 19 CYS SG 1 1
15 39833 1 1 28 SER C C 12.778 -9.917 6.270 1.00 . A A . 20 SER C 1 1
15 39834 1 1 28 SER CA C 13.878 -9.963 5.211 1.00 . A A . 20 SER CA 1 1
15 39835 1 1 28 SER CB C 14.747 -11.201 5.438 1.00 . A A . 20 SER CB 1 1
15 39836 1 1 28 SER H H 15.223 -8.586 6.102 1.00 . A A . 20 SER H 1 1
15 39837 1 1 28 SER HA H 13.430 -10.032 4.230 1.00 . A A . 20 SER HA 1 1
15 39838 1 1 28 SER HB2 H 14.170 -12.089 5.242 1.00 . A A . 20 SER HB2 1 1
15 39839 1 1 28 SER HB3 H 15.598 -11.172 4.769 1.00 . A A . 20 SER HB3 1 1
15 39840 1 1 28 SER HG H 14.544 -10.756 7.322 1.00 . A A . 20 SER HG 1 1
15 39841 1 1 28 SER N N 14.712 -8.759 5.285 1.00 . A A . 20 SER N 1 1
15 39842 1 1 28 SER O O 12.088 -10.909 6.512 1.00 . A A . 20 SER O 1 1
15 39843 1 1 28 SER OG O 15.191 -11.223 6.789 1.00 . A A . 20 SER OG 1 1
15 39844 1 1 29 SER C C 11.269 -7.114 8.093 1.00 . A A . 21 SER C 1 1
15 39845 1 1 29 SER CA C 11.651 -8.580 7.962 1.00 . A A . 21 SER CA 1 1
15 39846 1 1 29 SER CB C 12.214 -9.068 9.297 1.00 . A A . 21 SER CB 1 1
15 39847 1 1 29 SER H H 13.231 -8.020 6.680 1.00 . A A . 21 SER H 1 1
15 39848 1 1 29 SER HA H 10.760 -9.145 7.733 1.00 . A A . 21 SER HA 1 1
15 39849 1 1 29 SER HB2 H 11.536 -8.805 10.096 1.00 . A A . 21 SER HB2 1 1
15 39850 1 1 29 SER HB3 H 12.329 -10.143 9.266 1.00 . A A . 21 SER HB3 1 1
15 39851 1 1 29 SER HG H 14.128 -9.142 9.642 1.00 . A A . 21 SER HG 1 1
15 39852 1 1 29 SER N N 12.640 -8.762 6.911 1.00 . A A . 21 SER N 1 1
15 39853 1 1 29 SER O O 11.921 -6.233 7.531 1.00 . A A . 21 SER O 1 1
15 39854 1 1 29 SER OG O 13.473 -8.450 9.529 1.00 . A A . 21 SER OG 1 1
15 39855 1 1 30 ASP C C 10.770 -4.613 9.644 1.00 . A A . 22 ASP C 1 1
15 39856 1 1 30 ASP CA C 9.704 -5.511 9.017 1.00 . A A . 22 ASP CA 1 1
15 39857 1 1 30 ASP CB C 8.479 -5.527 9.933 1.00 . A A . 22 ASP CB 1 1
15 39858 1 1 30 ASP CG C 7.295 -6.180 9.229 1.00 . A A . 22 ASP CG 1 1
15 39859 1 1 30 ASP H H 9.703 -7.615 9.225 1.00 . A A . 22 ASP H 1 1
15 39860 1 1 30 ASP HA H 9.416 -5.102 8.072 1.00 . A A . 22 ASP HA 1 1
15 39861 1 1 30 ASP HB2 H 8.711 -6.083 10.826 1.00 . A A . 22 ASP HB2 1 1
15 39862 1 1 30 ASP HB3 H 8.220 -4.514 10.199 1.00 . A A . 22 ASP HB3 1 1
15 39863 1 1 30 ASP N N 10.194 -6.867 8.826 1.00 . A A . 22 ASP N 1 1
15 39864 1 1 30 ASP O O 11.472 -5.014 10.575 1.00 . A A . 22 ASP O 1 1
15 39865 1 1 30 ASP OD1 O 7.411 -6.456 8.048 1.00 . A A . 22 ASP OD1 1 1
15 39866 1 1 30 ASP OD2 O 6.288 -6.394 9.885 1.00 . A A . 22 ASP OD2 1 1
15 39867 1 1 31 HIS C C 11.172 -1.047 9.811 1.00 . A A . 23 HIS C 1 1
15 39868 1 1 31 HIS CA C 11.848 -2.407 9.615 1.00 . A A . 23 HIS CA 1 1
15 39869 1 1 31 HIS CB C 13.027 -2.290 8.613 1.00 . A A . 23 HIS CB 1 1
15 39870 1 1 31 HIS CD2 C 15.163 -2.249 10.130 1.00 . A A . 23 HIS CD2 1 1
15 39871 1 1 31 HIS CE1 C 15.895 -4.243 9.710 1.00 . A A . 23 HIS CE1 1 1
15 39872 1 1 31 HIS CG C 14.291 -2.813 9.238 1.00 . A A . 23 HIS CG 1 1
15 39873 1 1 31 HIS H H 10.286 -3.135 8.382 1.00 . A A . 23 HIS H 1 1
15 39874 1 1 31 HIS HA H 12.220 -2.734 10.581 1.00 . A A . 23 HIS HA 1 1
15 39875 1 1 31 HIS HB2 H 12.805 -2.875 7.733 1.00 . A A . 23 HIS HB2 1 1
15 39876 1 1 31 HIS HB3 H 13.176 -1.256 8.322 1.00 . A A . 23 HIS HB3 1 1
15 39877 1 1 31 HIS HD1 H 14.372 -4.749 8.385 1.00 . A A . 23 HIS HD1 1 1
15 39878 1 1 31 HIS HD2 H 15.067 -1.255 10.544 1.00 . A A . 23 HIS HD2 1 1
15 39879 1 1 31 HIS HE1 H 16.492 -5.143 9.715 1.00 . A A . 23 HIS HE1 1 1
15 39880 1 1 31 HIS N N 10.876 -3.388 9.121 1.00 . A A . 23 HIS N 1 1
15 39881 1 1 31 HIS ND1 N 14.775 -4.085 8.982 1.00 . A A . 23 HIS ND1 1 1
15 39882 1 1 31 HIS NE2 N 16.177 -3.153 10.429 1.00 . A A . 23 HIS NE2 1 1
15 39883 1 1 31 HIS O O 10.316 -0.645 9.022 1.00 . A A . 23 HIS O 1 1
15 39884 1 1 32 THR C C 11.988 2.075 10.983 1.00 . A A . 24 THR C 1 1
15 39885 1 1 32 THR CA C 10.994 0.954 11.214 1.00 . A A . 24 THR CA 1 1
15 39886 1 1 32 THR CB C 10.585 0.947 12.675 1.00 . A A . 24 THR CB 1 1
15 39887 1 1 32 THR CG2 C 9.778 -0.310 12.934 1.00 . A A . 24 THR CG2 1 1
15 39888 1 1 32 THR H H 12.241 -0.742 11.476 1.00 . A A . 24 THR H 1 1
15 39889 1 1 32 THR HA H 10.119 1.128 10.608 1.00 . A A . 24 THR HA 1 1
15 39890 1 1 32 THR HB H 9.989 1.814 12.898 1.00 . A A . 24 THR HB 1 1
15 39891 1 1 32 THR HG1 H 12.469 1.323 12.986 1.00 . A A . 24 THR HG1 1 1
15 39892 1 1 32 THR HG21 H 10.456 -1.142 13.041 1.00 . A A . 24 THR HG21 1 1
15 39893 1 1 32 THR HG22 H 9.116 -0.491 12.098 1.00 . A A . 24 THR HG22 1 1
15 39894 1 1 32 THR HG23 H 9.203 -0.186 13.836 1.00 . A A . 24 THR HG23 1 1
15 39895 1 1 32 THR N N 11.563 -0.356 10.884 1.00 . A A . 24 THR N 1 1
15 39896 1 1 32 THR O O 11.616 3.248 10.974 1.00 . A A . 24 THR O 1 1
15 39897 1 1 32 THR OG1 O 11.750 0.937 13.491 1.00 . A A . 24 THR OG1 1 1
15 39898 1 1 33 ASN C C 15.446 2.150 9.814 1.00 . A A . 25 ASN C 1 1
15 39899 1 1 33 ASN CA C 14.281 2.732 10.610 1.00 . A A . 25 ASN CA 1 1
15 39900 1 1 33 ASN CB C 14.773 3.257 11.958 1.00 . A A . 25 ASN CB 1 1
15 39901 1 1 33 ASN CG C 15.387 4.646 11.785 1.00 . A A . 25 ASN CG 1 1
15 39902 1 1 33 ASN H H 13.519 0.785 10.864 1.00 . A A . 25 ASN H 1 1
15 39903 1 1 33 ASN HA H 13.876 3.546 10.031 1.00 . A A . 25 ASN HA 1 1
15 39904 1 1 33 ASN HB2 H 13.935 3.305 12.642 1.00 . A A . 25 ASN HB2 1 1
15 39905 1 1 33 ASN HB3 H 15.517 2.583 12.358 1.00 . A A . 25 ASN HB3 1 1
15 39906 1 1 33 ASN HD21 H 17.253 4.019 12.052 1.00 . A A . 25 ASN HD21 1 1
15 39907 1 1 33 ASN HD22 H 17.082 5.683 11.754 1.00 . A A . 25 ASN HD22 1 1
15 39908 1 1 33 ASN N N 13.254 1.726 10.823 1.00 . A A . 25 ASN N 1 1
15 39909 1 1 33 ASN ND2 N 16.681 4.795 11.874 1.00 . A A . 25 ASN ND2 1 1
15 39910 1 1 33 ASN O O 16.110 1.209 10.253 1.00 . A A . 25 ASN O 1 1
15 39911 1 1 33 ASN OD1 O 14.668 5.618 11.549 1.00 . A A . 25 ASN OD1 1 1
15 39912 1 1 34 LEU C C 17.774 3.397 7.544 1.00 . A A . 26 LEU C 1 1
15 39913 1 1 34 LEU CA C 16.762 2.277 7.748 1.00 . A A . 26 LEU CA 1 1
15 39914 1 1 34 LEU CB C 16.196 1.866 6.389 1.00 . A A . 26 LEU CB 1 1
15 39915 1 1 34 LEU CD1 C 14.136 0.814 5.382 1.00 . A A . 26 LEU CD1 1 1
15 39916 1 1 34 LEU CD2 C 15.750 -0.603 6.657 1.00 . A A . 26 LEU CD2 1 1
15 39917 1 1 34 LEU CG C 15.106 0.785 6.571 1.00 . A A . 26 LEU CG 1 1
15 39918 1 1 34 LEU H H 15.113 3.465 8.337 1.00 . A A . 26 LEU H 1 1
15 39919 1 1 34 LEU HA H 17.253 1.431 8.197 1.00 . A A . 26 LEU HA 1 1
15 39920 1 1 34 LEU HB2 H 15.780 2.739 5.908 1.00 . A A . 26 LEU HB2 1 1
15 39921 1 1 34 LEU HB3 H 16.996 1.474 5.778 1.00 . A A . 26 LEU HB3 1 1
15 39922 1 1 34 LEU HD11 H 13.841 1.836 5.173 1.00 . A A . 26 LEU HD11 1 1
15 39923 1 1 34 LEU HD12 H 13.259 0.232 5.622 1.00 . A A . 26 LEU HD12 1 1
15 39924 1 1 34 LEU HD13 H 14.619 0.395 4.513 1.00 . A A . 26 LEU HD13 1 1
15 39925 1 1 34 LEU HD21 H 16.369 -0.658 7.539 1.00 . A A . 26 LEU HD21 1 1
15 39926 1 1 34 LEU HD22 H 16.356 -0.774 5.779 1.00 . A A . 26 LEU HD22 1 1
15 39927 1 1 34 LEU HD23 H 14.977 -1.356 6.714 1.00 . A A . 26 LEU HD23 1 1
15 39928 1 1 34 LEU HG H 14.559 0.975 7.480 1.00 . A A . 26 LEU HG 1 1
15 39929 1 1 34 LEU N N 15.680 2.725 8.627 1.00 . A A . 26 LEU N 1 1
15 39930 1 1 34 LEU O O 18.763 3.232 6.838 1.00 . A A . 26 LEU O 1 1
15 39931 1 1 35 GLN C C 19.871 5.240 8.323 1.00 . A A . 27 GLN C 1 1
15 39932 1 1 35 GLN CA C 18.431 5.672 8.080 1.00 . A A . 27 GLN CA 1 1
15 39933 1 1 35 GLN CB C 18.062 6.760 9.097 1.00 . A A . 27 GLN CB 1 1
15 39934 1 1 35 GLN CD C 16.487 8.605 9.616 1.00 . A A . 27 GLN CD 1 1
15 39935 1 1 35 GLN CG C 16.790 7.448 8.669 1.00 . A A . 27 GLN CG 1 1
15 39936 1 1 35 GLN H H 16.731 4.597 8.752 1.00 . A A . 27 GLN H 1 1
15 39937 1 1 35 GLN HA H 18.356 6.084 7.084 1.00 . A A . 27 GLN HA 1 1
15 39938 1 1 35 GLN HB2 H 17.898 6.318 10.060 1.00 . A A . 27 GLN HB2 1 1
15 39939 1 1 35 GLN HB3 H 18.858 7.486 9.163 1.00 . A A . 27 GLN HB3 1 1
15 39940 1 1 35 GLN HE21 H 15.056 7.627 10.584 1.00 . A A . 27 GLN HE21 1 1
15 39941 1 1 35 GLN HE22 H 15.360 9.201 11.138 1.00 . A A . 27 GLN HE22 1 1
15 39942 1 1 35 GLN HG2 H 16.903 7.819 7.664 1.00 . A A . 27 GLN HG2 1 1
15 39943 1 1 35 GLN HG3 H 15.991 6.731 8.708 1.00 . A A . 27 GLN HG3 1 1
15 39944 1 1 35 GLN N N 17.525 4.533 8.183 1.00 . A A . 27 GLN N 1 1
15 39945 1 1 35 GLN NE2 N 15.556 8.467 10.519 1.00 . A A . 27 GLN NE2 1 1
15 39946 1 1 35 GLN O O 20.754 5.552 7.524 1.00 . A A . 27 GLN O 1 1
15 39947 1 1 35 GLN OE1 O 17.120 9.660 9.537 1.00 . A A . 27 GLN OE1 1 1
15 39948 1 1 36 PRO C C 22.148 3.289 8.583 1.00 . A A . 28 PRO C 1 1
15 39949 1 1 36 PRO CA C 21.532 4.102 9.714 1.00 . A A . 28 PRO CA 1 1
15 39950 1 1 36 PRO CB C 21.375 3.256 10.999 1.00 . A A . 28 PRO CB 1 1
15 39951 1 1 36 PRO CD C 19.201 4.094 10.450 1.00 . A A . 28 PRO CD 1 1
15 39952 1 1 36 PRO CG C 19.923 2.911 11.061 1.00 . A A . 28 PRO CG 1 1
15 39953 1 1 36 PRO HA H 22.153 4.958 9.919 1.00 . A A . 28 PRO HA 1 1
15 39954 1 1 36 PRO HB2 H 21.975 2.355 10.943 1.00 . A A . 28 PRO HB2 1 1
15 39955 1 1 36 PRO HB3 H 21.655 3.835 11.867 1.00 . A A . 28 PRO HB3 1 1
15 39956 1 1 36 PRO HD2 H 18.263 3.773 10.046 1.00 . A A . 28 PRO HD2 1 1
15 39957 1 1 36 PRO HD3 H 19.059 4.861 11.181 1.00 . A A . 28 PRO HD3 1 1
15 39958 1 1 36 PRO HG2 H 19.723 2.018 10.484 1.00 . A A . 28 PRO HG2 1 1
15 39959 1 1 36 PRO HG3 H 19.603 2.779 12.083 1.00 . A A . 28 PRO HG3 1 1
15 39960 1 1 36 PRO N N 20.145 4.543 9.403 1.00 . A A . 28 PRO N 1 1
15 39961 1 1 36 PRO O O 23.361 3.340 8.376 1.00 . A A . 28 PRO O 1 1
15 39962 1 1 37 TYR C C 21.755 2.421 5.444 1.00 . A A . 29 TYR C 1 1
15 39963 1 1 37 TYR CA C 21.858 1.691 6.774 1.00 . A A . 29 TYR CA 1 1
15 39964 1 1 37 TYR CB C 21.087 0.369 6.714 1.00 . A A . 29 TYR CB 1 1
15 39965 1 1 37 TYR CD1 C 21.806 -0.200 9.068 1.00 . A A . 29 TYR CD1 1 1
15 39966 1 1 37 TYR CD2 C 19.460 -0.385 8.490 1.00 . A A . 29 TYR CD2 1 1
15 39967 1 1 37 TYR CE1 C 21.515 -0.613 10.371 1.00 . A A . 29 TYR CE1 1 1
15 39968 1 1 37 TYR CE2 C 19.171 -0.796 9.794 1.00 . A A . 29 TYR CE2 1 1
15 39969 1 1 37 TYR CG C 20.778 -0.087 8.123 1.00 . A A . 29 TYR CG 1 1
15 39970 1 1 37 TYR CZ C 20.198 -0.911 10.735 1.00 . A A . 29 TYR CZ 1 1
15 39971 1 1 37 TYR H H 20.370 2.496 8.066 1.00 . A A . 29 TYR H 1 1
15 39972 1 1 37 TYR HA H 22.895 1.500 7.006 1.00 . A A . 29 TYR HA 1 1
15 39973 1 1 37 TYR HB2 H 20.164 0.518 6.173 1.00 . A A . 29 TYR HB2 1 1
15 39974 1 1 37 TYR HB3 H 21.680 -0.379 6.213 1.00 . A A . 29 TYR HB3 1 1
15 39975 1 1 37 TYR HD1 H 22.821 0.030 8.791 1.00 . A A . 29 TYR HD1 1 1
15 39976 1 1 37 TYR HD2 H 18.668 -0.303 7.765 1.00 . A A . 29 TYR HD2 1 1
15 39977 1 1 37 TYR HE1 H 22.308 -0.700 11.098 1.00 . A A . 29 TYR HE1 1 1
15 39978 1 1 37 TYR HE2 H 18.153 -1.019 10.075 1.00 . A A . 29 TYR HE2 1 1
15 39979 1 1 37 TYR HH H 19.604 -0.558 12.515 1.00 . A A . 29 TYR HH 1 1
15 39980 1 1 37 TYR N N 21.328 2.519 7.860 1.00 . A A . 29 TYR N 1 1
15 39981 1 1 37 TYR O O 22.735 2.535 4.707 1.00 . A A . 29 TYR O 1 1
15 39982 1 1 37 TYR OH O 19.913 -1.321 12.021 1.00 . A A . 29 TYR OH 1 1
15 39983 1 1 38 LEU C C 19.892 5.058 4.163 1.00 . A A . 30 LEU C 1 1
15 39984 1 1 38 LEU CA C 20.304 3.622 3.888 1.00 . A A . 30 LEU CA 1 1
15 39985 1 1 38 LEU CB C 19.187 2.940 3.104 1.00 . A A . 30 LEU CB 1 1
15 39986 1 1 38 LEU CD1 C 18.130 0.691 2.754 1.00 . A A . 30 LEU CD1 1 1
15 39987 1 1 38 LEU CD2 C 20.394 1.119 1.826 1.00 . A A . 30 LEU CD2 1 1
15 39988 1 1 38 LEU CG C 19.446 1.421 2.996 1.00 . A A . 30 LEU CG 1 1
15 39989 1 1 38 LEU H H 19.809 2.781 5.766 1.00 . A A . 30 LEU H 1 1
15 39990 1 1 38 LEU HA H 21.207 3.617 3.299 1.00 . A A . 30 LEU HA 1 1
15 39991 1 1 38 LEU HB2 H 18.246 3.122 3.606 1.00 . A A . 30 LEU HB2 1 1
15 39992 1 1 38 LEU HB3 H 19.151 3.370 2.118 1.00 . A A . 30 LEU HB3 1 1
15 39993 1 1 38 LEU HD11 H 17.776 0.913 1.757 1.00 . A A . 30 LEU HD11 1 1
15 39994 1 1 38 LEU HD12 H 17.395 1.006 3.481 1.00 . A A . 30 LEU HD12 1 1
15 39995 1 1 38 LEU HD13 H 18.293 -0.367 2.855 1.00 . A A . 30 LEU HD13 1 1
15 39996 1 1 38 LEU HD21 H 21.236 1.793 1.861 1.00 . A A . 30 LEU HD21 1 1
15 39997 1 1 38 LEU HD22 H 19.866 1.249 0.888 1.00 . A A . 30 LEU HD22 1 1
15 39998 1 1 38 LEU HD23 H 20.746 0.098 1.901 1.00 . A A . 30 LEU HD23 1 1
15 39999 1 1 38 LEU HG H 19.880 1.055 3.913 1.00 . A A . 30 LEU HG 1 1
15 40000 1 1 38 LEU N N 20.549 2.910 5.140 1.00 . A A . 30 LEU N 1 1
15 40001 1 1 38 LEU O O 18.975 5.319 4.941 1.00 . A A . 30 LEU O 1 1
15 40002 1 1 39 SER C C 19.384 7.935 2.607 1.00 . A A . 31 SER C 1 1
15 40003 1 1 39 SER CA C 20.313 7.403 3.696 1.00 . A A . 31 SER CA 1 1
15 40004 1 1 39 SER CB C 21.637 8.149 3.631 1.00 . A A . 31 SER CB 1 1
15 40005 1 1 39 SER H H 21.314 5.699 2.929 1.00 . A A . 31 SER H 1 1
15 40006 1 1 39 SER HA H 19.876 7.573 4.670 1.00 . A A . 31 SER HA 1 1
15 40007 1 1 39 SER HB2 H 22.378 7.601 4.187 1.00 . A A . 31 SER HB2 1 1
15 40008 1 1 39 SER HB3 H 21.953 8.226 2.599 1.00 . A A . 31 SER HB3 1 1
15 40009 1 1 39 SER HG H 21.277 10.060 3.488 1.00 . A A . 31 SER HG 1 1
15 40010 1 1 39 SER N N 20.585 5.981 3.523 1.00 . A A . 31 SER N 1 1
15 40011 1 1 39 SER O O 18.919 9.073 2.680 1.00 . A A . 31 SER O 1 1
15 40012 1 1 39 SER OG O 21.480 9.446 4.198 1.00 . A A . 31 SER OG 1 1
15 40013 1 1 40 ARG C C 17.521 6.355 -0.124 1.00 . A A . 32 ARG C 1 1
15 40014 1 1 40 ARG CA C 18.299 7.530 0.462 1.00 . A A . 32 ARG CA 1 1
15 40015 1 1 40 ARG CB C 19.168 8.143 -0.639 1.00 . A A . 32 ARG CB 1 1
15 40016 1 1 40 ARG CD C 20.547 10.118 -1.303 1.00 . A A . 32 ARG CD 1 1
15 40017 1 1 40 ARG CG C 19.724 9.494 -0.176 1.00 . A A . 32 ARG CG 1 1
15 40018 1 1 40 ARG CZ C 22.842 9.480 -0.819 1.00 . A A . 32 ARG CZ 1 1
15 40019 1 1 40 ARG H H 19.552 6.224 1.565 1.00 . A A . 32 ARG H 1 1
15 40020 1 1 40 ARG HA H 17.573 8.265 0.765 1.00 . A A . 32 ARG HA 1 1
15 40021 1 1 40 ARG HB2 H 19.987 7.473 -0.856 1.00 . A A . 32 ARG HB2 1 1
15 40022 1 1 40 ARG HB3 H 18.573 8.285 -1.530 1.00 . A A . 32 ARG HB3 1 1
15 40023 1 1 40 ARG HD2 H 19.952 10.157 -2.202 1.00 . A A . 32 ARG HD2 1 1
15 40024 1 1 40 ARG HD3 H 20.833 11.122 -1.022 1.00 . A A . 32 ARG HD3 1 1
15 40025 1 1 40 ARG HE H 21.743 8.665 -2.281 1.00 . A A . 32 ARG HE 1 1
15 40026 1 1 40 ARG HG2 H 18.907 10.152 0.084 1.00 . A A . 32 ARG HG2 1 1
15 40027 1 1 40 ARG HG3 H 20.357 9.348 0.685 1.00 . A A . 32 ARG HG3 1 1
15 40028 1 1 40 ARG HH11 H 22.045 10.901 0.344 1.00 . A A . 32 ARG HH11 1 1
15 40029 1 1 40 ARG HH12 H 23.682 10.467 0.706 1.00 . A A . 32 ARG HH12 1 1
15 40030 1 1 40 ARG HH21 H 23.891 8.093 -1.811 1.00 . A A . 32 ARG HH21 1 1
15 40031 1 1 40 ARG HH22 H 24.727 8.878 -0.514 1.00 . A A . 32 ARG HH22 1 1
15 40032 1 1 40 ARG N N 19.144 7.118 1.582 1.00 . A A . 32 ARG N 1 1
15 40033 1 1 40 ARG NE N 21.746 9.323 -1.555 1.00 . A A . 32 ARG NE 1 1
15 40034 1 1 40 ARG NH1 N 22.858 10.350 0.153 1.00 . A A . 32 ARG NH1 1 1
15 40035 1 1 40 ARG NH2 N 23.902 8.761 -1.068 1.00 . A A . 32 ARG NH2 1 1
15 40036 1 1 40 ARG O O 16.297 6.420 -0.242 1.00 . A A . 32 ARG O 1 1
15 40037 1 1 41 CYS C C 16.867 4.552 -2.398 1.00 . A A . 33 CYS C 1 1
15 40038 1 1 41 CYS CA C 17.599 4.138 -1.126 1.00 . A A . 33 CYS CA 1 1
15 40039 1 1 41 CYS CB C 16.630 3.464 -0.148 1.00 . A A . 33 CYS CB 1 1
15 40040 1 1 41 CYS H H 19.198 5.310 -0.431 1.00 . A A . 33 CYS H 1 1
15 40041 1 1 41 CYS HA H 18.387 3.446 -1.362 1.00 . A A . 33 CYS HA 1 1
15 40042 1 1 41 CYS HB2 H 17.190 3.024 0.666 1.00 . A A . 33 CYS HB2 1 1
15 40043 1 1 41 CYS HB3 H 15.936 4.191 0.245 1.00 . A A . 33 CYS HB3 1 1
15 40044 1 1 41 CYS HG H 16.255 1.371 -1.021 1.00 . A A . 33 CYS HG 1 1
15 40045 1 1 41 CYS N N 18.228 5.305 -0.519 1.00 . A A . 33 CYS N 1 1
15 40046 1 1 41 CYS O O 15.643 4.666 -2.410 1.00 . A A . 33 CYS O 1 1
15 40047 1 1 41 CYS SG S 15.715 2.165 -1.019 1.00 . A A . 33 CYS SG 1 1
15 40048 1 1 42 ASN C C 16.778 4.046 -5.653 1.00 . A A . 34 ASN C 1 1
15 40049 1 1 42 ASN CA C 17.056 5.233 -4.737 1.00 . A A . 34 ASN CA 1 1
15 40050 1 1 42 ASN CB C 18.020 6.193 -5.440 1.00 . A A . 34 ASN CB 1 1
15 40051 1 1 42 ASN CG C 18.049 7.530 -4.708 1.00 . A A . 34 ASN CG 1 1
15 40052 1 1 42 ASN H H 18.598 4.705 -3.382 1.00 . A A . 34 ASN H 1 1
15 40053 1 1 42 ASN HA H 16.132 5.755 -4.544 1.00 . A A . 34 ASN HA 1 1
15 40054 1 1 42 ASN HB2 H 19.012 5.765 -5.444 1.00 . A A . 34 ASN HB2 1 1
15 40055 1 1 42 ASN HB3 H 17.695 6.350 -6.458 1.00 . A A . 34 ASN HB3 1 1
15 40056 1 1 42 ASN HD21 H 19.771 8.101 -5.515 1.00 . A A . 34 ASN HD21 1 1
15 40057 1 1 42 ASN HD22 H 19.074 9.210 -4.436 1.00 . A A . 34 ASN HD22 1 1
15 40058 1 1 42 ASN N N 17.631 4.799 -3.462 1.00 . A A . 34 ASN N 1 1
15 40059 1 1 42 ASN ND2 N 19.048 8.348 -4.902 1.00 . A A . 34 ASN ND2 1 1
15 40060 1 1 42 ASN O O 16.359 4.223 -6.790 1.00 . A A . 34 ASN O 1 1
15 40061 1 1 42 ASN OD1 O 17.139 7.838 -3.940 1.00 . A A . 34 ASN OD1 1 1
15 40062 1 1 43 SER C C 16.486 0.451 -5.043 1.00 . A A . 35 SER C 1 1
15 40063 1 1 43 SER CA C 16.762 1.637 -5.954 1.00 . A A . 35 SER CA 1 1
15 40064 1 1 43 SER CB C 17.964 1.337 -6.851 1.00 . A A . 35 SER CB 1 1
15 40065 1 1 43 SER H H 17.330 2.749 -4.234 1.00 . A A . 35 SER H 1 1
15 40066 1 1 43 SER HA H 15.886 1.810 -6.567 1.00 . A A . 35 SER HA 1 1
15 40067 1 1 43 SER HB2 H 17.862 1.861 -7.786 1.00 . A A . 35 SER HB2 1 1
15 40068 1 1 43 SER HB3 H 18.870 1.660 -6.358 1.00 . A A . 35 SER HB3 1 1
15 40069 1 1 43 SER HG H 18.860 -0.252 -7.523 1.00 . A A . 35 SER HG 1 1
15 40070 1 1 43 SER N N 17.004 2.838 -5.154 1.00 . A A . 35 SER N 1 1
15 40071 1 1 43 SER O O 16.895 0.437 -3.881 1.00 . A A . 35 SER O 1 1
15 40072 1 1 43 SER OG O 18.018 -0.059 -7.104 1.00 . A A . 35 SER OG 1 1
15 40073 1 1 44 ALA C C 15.258 -2.943 -5.682 1.00 . A A . 36 ALA C 1 1
15 40074 1 1 44 ALA CA C 15.434 -1.725 -4.788 1.00 . A A . 36 ALA CA 1 1
15 40075 1 1 44 ALA CB C 14.129 -1.489 -4.024 1.00 . A A . 36 ALA CB 1 1
15 40076 1 1 44 ALA H H 15.468 -0.462 -6.505 1.00 . A A . 36 ALA H 1 1
15 40077 1 1 44 ALA HA H 16.222 -1.923 -4.078 1.00 . A A . 36 ALA HA 1 1
15 40078 1 1 44 ALA HB1 H 13.353 -1.213 -4.719 1.00 . A A . 36 ALA HB1 1 1
15 40079 1 1 44 ALA HB2 H 14.269 -0.696 -3.305 1.00 . A A . 36 ALA HB2 1 1
15 40080 1 1 44 ALA HB3 H 13.843 -2.398 -3.513 1.00 . A A . 36 ALA HB3 1 1
15 40081 1 1 44 ALA N N 15.776 -0.539 -5.573 1.00 . A A . 36 ALA N 1 1
15 40082 1 1 44 ALA O O 14.923 -2.821 -6.853 1.00 . A A . 36 ALA O 1 1
15 40083 1 1 45 ARG C C 14.534 -6.343 -4.958 1.00 . A A . 37 ARG C 1 1
15 40084 1 1 45 ARG CA C 15.315 -5.381 -5.828 1.00 . A A . 37 ARG CA 1 1
15 40085 1 1 45 ARG CB C 16.709 -5.962 -6.167 1.00 . A A . 37 ARG CB 1 1
15 40086 1 1 45 ARG CD C 18.507 -6.022 -7.896 1.00 . A A . 37 ARG CD 1 1
15 40087 1 1 45 ARG CG C 17.045 -5.687 -7.635 1.00 . A A . 37 ARG CG 1 1
15 40088 1 1 45 ARG CZ C 19.956 -7.958 -7.789 1.00 . A A . 37 ARG CZ 1 1
15 40089 1 1 45 ARG H H 15.720 -4.150 -4.160 1.00 . A A . 37 ARG H 1 1
15 40090 1 1 45 ARG HA H 14.758 -5.214 -6.744 1.00 . A A . 37 ARG HA 1 1
15 40091 1 1 45 ARG HB2 H 17.452 -5.489 -5.541 1.00 . A A . 37 ARG HB2 1 1
15 40092 1 1 45 ARG HB3 H 16.723 -7.030 -5.995 1.00 . A A . 37 ARG HB3 1 1
15 40093 1 1 45 ARG HD2 H 18.761 -5.747 -8.906 1.00 . A A . 37 ARG HD2 1 1
15 40094 1 1 45 ARG HD3 H 19.129 -5.466 -7.208 1.00 . A A . 37 ARG HD3 1 1
15 40095 1 1 45 ARG HE H 17.973 -8.039 -7.531 1.00 . A A . 37 ARG HE 1 1
15 40096 1 1 45 ARG HG2 H 16.419 -6.302 -8.263 1.00 . A A . 37 ARG HG2 1 1
15 40097 1 1 45 ARG HG3 H 16.864 -4.653 -7.857 1.00 . A A . 37 ARG HG3 1 1
15 40098 1 1 45 ARG HH11 H 20.828 -6.194 -8.156 1.00 . A A . 37 ARG HH11 1 1
15 40099 1 1 45 ARG HH12 H 21.894 -7.557 -8.088 1.00 . A A . 37 ARG HH12 1 1
15 40100 1 1 45 ARG HH21 H 19.359 -9.837 -7.440 1.00 . A A . 37 ARG HH21 1 1
15 40101 1 1 45 ARG HH22 H 21.061 -9.623 -7.683 1.00 . A A . 37 ARG HH22 1 1
15 40102 1 1 45 ARG N N 15.468 -4.121 -5.106 1.00 . A A . 37 ARG N 1 1
15 40103 1 1 45 ARG NE N 18.735 -7.448 -7.713 1.00 . A A . 37 ARG NE 1 1
15 40104 1 1 45 ARG NH1 N 20.972 -7.176 -8.030 1.00 . A A . 37 ARG NH1 1 1
15 40105 1 1 45 ARG NH2 N 20.140 -9.239 -7.624 1.00 . A A . 37 ARG NH2 1 1
15 40106 1 1 45 ARG O O 14.954 -6.649 -3.862 1.00 . A A . 37 ARG O 1 1
15 40107 1 1 46 VAL C C 12.689 -9.160 -5.363 1.00 . A A . 38 VAL C 1 1
15 40108 1 1 46 VAL CA C 12.565 -7.774 -4.746 1.00 . A A . 38 VAL CA 1 1
15 40109 1 1 46 VAL CB C 11.111 -7.313 -4.838 1.00 . A A . 38 VAL CB 1 1
15 40110 1 1 46 VAL CG1 C 10.165 -8.288 -4.107 1.00 . A A . 38 VAL CG1 1 1
15 40111 1 1 46 VAL CG2 C 10.978 -5.917 -4.237 1.00 . A A . 38 VAL CG2 1 1
15 40112 1 1 46 VAL H H 13.161 -6.565 -6.374 1.00 . A A . 38 VAL H 1 1
15 40113 1 1 46 VAL HA H 12.878 -7.835 -3.706 1.00 . A A . 38 VAL HA 1 1
15 40114 1 1 46 VAL HB H 10.837 -7.265 -5.879 1.00 . A A . 38 VAL HB 1 1
15 40115 1 1 46 VAL HG11 H 9.143 -8.055 -4.368 1.00 . A A . 38 VAL HG11 1 1
15 40116 1 1 46 VAL HG12 H 10.289 -8.192 -3.041 1.00 . A A . 38 VAL HG12 1 1
15 40117 1 1 46 VAL HG13 H 10.380 -9.305 -4.396 1.00 . A A . 38 VAL HG13 1 1
15 40118 1 1 46 VAL HG21 H 11.001 -5.982 -3.167 1.00 . A A . 38 VAL HG21 1 1
15 40119 1 1 46 VAL HG22 H 10.043 -5.487 -4.551 1.00 . A A . 38 VAL HG22 1 1
15 40120 1 1 46 VAL HG23 H 11.792 -5.294 -4.581 1.00 . A A . 38 VAL HG23 1 1
15 40121 1 1 46 VAL N N 13.413 -6.829 -5.472 1.00 . A A . 38 VAL N 1 1
15 40122 1 1 46 VAL O O 12.342 -9.376 -6.524 1.00 . A A . 38 VAL O 1 1
15 40123 1 1 47 ASP C C 12.030 -12.218 -4.972 1.00 . A A . 39 ASP C 1 1
15 40124 1 1 47 ASP CA C 13.355 -11.463 -5.023 1.00 . A A . 39 ASP CA 1 1
15 40125 1 1 47 ASP CB C 14.386 -12.158 -4.137 1.00 . A A . 39 ASP CB 1 1
15 40126 1 1 47 ASP CG C 14.969 -13.374 -4.857 1.00 . A A . 39 ASP CG 1 1
15 40127 1 1 47 ASP H H 13.447 -9.855 -3.653 1.00 . A A . 39 ASP H 1 1
15 40128 1 1 47 ASP HA H 13.716 -11.453 -6.041 1.00 . A A . 39 ASP HA 1 1
15 40129 1 1 47 ASP HB2 H 15.170 -11.456 -3.905 1.00 . A A . 39 ASP HB2 1 1
15 40130 1 1 47 ASP HB3 H 13.914 -12.479 -3.220 1.00 . A A . 39 ASP HB3 1 1
15 40131 1 1 47 ASP N N 13.185 -10.092 -4.568 1.00 . A A . 39 ASP N 1 1
15 40132 1 1 47 ASP O O 11.693 -12.960 -5.894 1.00 . A A . 39 ASP O 1 1
15 40133 1 1 47 ASP OD1 O 14.502 -13.674 -5.945 1.00 . A A . 39 ASP OD1 1 1
15 40134 1 1 47 ASP OD2 O 15.876 -13.982 -4.314 1.00 . A A . 39 ASP OD2 1 1
15 40135 1 1 48 SER C C 9.205 -11.976 -2.648 1.00 . A A . 40 SER C 1 1
15 40136 1 1 48 SER CA C 10.015 -12.697 -3.713 1.00 . A A . 40 SER CA 1 1
15 40137 1 1 48 SER CB C 10.245 -14.147 -3.285 1.00 . A A . 40 SER CB 1 1
15 40138 1 1 48 SER H H 11.597 -11.433 -3.174 1.00 . A A . 40 SER H 1 1
15 40139 1 1 48 SER HA H 9.487 -12.691 -4.654 1.00 . A A . 40 SER HA 1 1
15 40140 1 1 48 SER HB2 H 10.779 -14.672 -4.060 1.00 . A A . 40 SER HB2 1 1
15 40141 1 1 48 SER HB3 H 10.828 -14.163 -2.374 1.00 . A A . 40 SER HB3 1 1
15 40142 1 1 48 SER HG H 8.673 -14.519 -2.202 1.00 . A A . 40 SER HG 1 1
15 40143 1 1 48 SER N N 11.286 -12.031 -3.881 1.00 . A A . 40 SER N 1 1
15 40144 1 1 48 SER O O 9.761 -11.300 -1.783 1.00 . A A . 40 SER O 1 1
15 40145 1 1 48 SER OG O 8.990 -14.777 -3.071 1.00 . A A . 40 SER OG 1 1
15 40146 1 1 49 GLY C C 6.737 -10.045 -2.129 1.00 . A A . 41 GLY C 1 1
15 40147 1 1 49 GLY CA C 7.024 -11.486 -1.740 1.00 . A A . 41 GLY CA 1 1
15 40148 1 1 49 GLY H H 7.517 -12.666 -3.414 1.00 . A A . 41 GLY H 1 1
15 40149 1 1 49 GLY HA2 H 6.094 -12.036 -1.684 1.00 . A A . 41 GLY HA2 1 1
15 40150 1 1 49 GLY HA3 H 7.509 -11.497 -0.769 1.00 . A A . 41 GLY HA3 1 1
15 40151 1 1 49 GLY N N 7.898 -12.122 -2.710 1.00 . A A . 41 GLY N 1 1
15 40152 1 1 49 GLY O O 7.326 -9.514 -3.070 1.00 . A A . 41 GLY O 1 1
15 40153 1 1 50 CYS C C 6.037 -7.155 -0.474 1.00 . A A . 42 CYS C 1 1
15 40154 1 1 50 CYS CA C 5.496 -8.010 -1.611 1.00 . A A . 42 CYS CA 1 1
15 40155 1 1 50 CYS CB C 3.985 -7.847 -1.685 1.00 . A A . 42 CYS CB 1 1
15 40156 1 1 50 CYS H H 5.433 -9.877 -0.630 1.00 . A A . 42 CYS H 1 1
15 40157 1 1 50 CYS HA H 5.945 -7.668 -2.535 1.00 . A A . 42 CYS HA 1 1
15 40158 1 1 50 CYS HB2 H 3.561 -8.083 -0.721 1.00 . A A . 42 CYS HB2 1 1
15 40159 1 1 50 CYS HB3 H 3.747 -6.827 -1.943 1.00 . A A . 42 CYS HB3 1 1
15 40160 1 1 50 CYS HG H 2.416 -8.676 -3.143 1.00 . A A . 42 CYS HG 1 1
15 40161 1 1 50 CYS N N 5.845 -9.407 -1.377 1.00 . A A . 42 CYS N 1 1
15 40162 1 1 50 CYS O O 6.011 -7.559 0.692 1.00 . A A . 42 CYS O 1 1
15 40163 1 1 50 CYS SG S 3.308 -8.966 -2.936 1.00 . A A . 42 CYS SG 1 1
15 40164 1 1 51 TRP C C 6.497 -3.672 0.046 1.00 . A A . 43 TRP C 1 1
15 40165 1 1 51 TRP CA C 7.107 -5.062 0.169 1.00 . A A . 43 TRP CA 1 1
15 40166 1 1 51 TRP CB C 8.626 -4.969 -0.048 1.00 . A A . 43 TRP CB 1 1
15 40167 1 1 51 TRP CD1 C 9.316 -7.406 -0.196 1.00 . A A . 43 TRP CD1 1 1
15 40168 1 1 51 TRP CD2 C 9.999 -6.427 1.726 1.00 . A A . 43 TRP CD2 1 1
15 40169 1 1 51 TRP CE2 C 10.432 -7.776 1.778 1.00 . A A . 43 TRP CE2 1 1
15 40170 1 1 51 TRP CE3 C 10.313 -5.590 2.827 1.00 . A A . 43 TRP CE3 1 1
15 40171 1 1 51 TRP CG C 9.282 -6.219 0.464 1.00 . A A . 43 TRP CG 1 1
15 40172 1 1 51 TRP CH2 C 11.443 -7.425 3.945 1.00 . A A . 43 TRP CH2 1 1
15 40173 1 1 51 TRP CZ2 C 11.145 -8.269 2.877 1.00 . A A . 43 TRP CZ2 1 1
15 40174 1 1 51 TRP CZ3 C 11.031 -6.094 3.921 1.00 . A A . 43 TRP CZ3 1 1
15 40175 1 1 51 TRP H H 6.536 -5.712 -1.767 1.00 . A A . 43 TRP H 1 1
15 40176 1 1 51 TRP HA H 6.921 -5.434 1.167 1.00 . A A . 43 TRP HA 1 1
15 40177 1 1 51 TRP HB2 H 8.828 -4.856 -1.107 1.00 . A A . 43 TRP HB2 1 1
15 40178 1 1 51 TRP HB3 H 9.019 -4.113 0.480 1.00 . A A . 43 TRP HB3 1 1
15 40179 1 1 51 TRP HD1 H 8.881 -7.604 -1.172 1.00 . A A . 43 TRP HD1 1 1
15 40180 1 1 51 TRP HE1 H 10.132 -9.275 0.334 1.00 . A A . 43 TRP HE1 1 1
15 40181 1 1 51 TRP HE3 H 10.005 -4.555 2.832 1.00 . A A . 43 TRP HE3 1 1
15 40182 1 1 51 TRP HH2 H 11.995 -7.802 4.792 1.00 . A A . 43 TRP HH2 1 1
15 40183 1 1 51 TRP HZ2 H 11.467 -9.291 2.903 1.00 . A A . 43 TRP HZ2 1 1
15 40184 1 1 51 TRP HZ3 H 11.268 -5.449 4.752 1.00 . A A . 43 TRP HZ3 1 1
15 40185 1 1 51 TRP N N 6.538 -5.975 -0.821 1.00 . A A . 43 TRP N 1 1
15 40186 1 1 51 TRP NE1 N 9.983 -8.334 0.584 1.00 . A A . 43 TRP NE1 1 1
15 40187 1 1 51 TRP O O 6.009 -3.281 -1.009 1.00 . A A . 43 TRP O 1 1
15 40188 1 1 52 MET C C 7.061 -0.651 1.783 1.00 . A A . 44 MET C 1 1
15 40189 1 1 52 MET CA C 6.020 -1.561 1.154 1.00 . A A . 44 MET CA 1 1
15 40190 1 1 52 MET CB C 4.696 -1.475 1.923 1.00 . A A . 44 MET CB 1 1
15 40191 1 1 52 MET CE C 1.761 -0.575 0.230 1.00 . A A . 44 MET CE 1 1
15 40192 1 1 52 MET CG C 4.029 -0.106 1.683 1.00 . A A . 44 MET CG 1 1
15 40193 1 1 52 MET H H 6.935 -3.290 1.957 1.00 . A A . 44 MET H 1 1
15 40194 1 1 52 MET HA H 5.849 -1.206 0.153 1.00 . A A . 44 MET HA 1 1
15 40195 1 1 52 MET HB2 H 4.036 -2.259 1.585 1.00 . A A . 44 MET HB2 1 1
15 40196 1 1 52 MET HB3 H 4.886 -1.598 2.972 1.00 . A A . 44 MET HB3 1 1
15 40197 1 1 52 MET HE1 H 1.588 0.364 -0.277 1.00 . A A . 44 MET HE1 1 1
15 40198 1 1 52 MET HE2 H 0.850 -1.171 0.215 1.00 . A A . 44 MET HE2 1 1
15 40199 1 1 52 MET HE3 H 2.545 -1.111 -0.273 1.00 . A A . 44 MET HE3 1 1
15 40200 1 1 52 MET HG2 H 4.419 0.614 2.382 1.00 . A A . 44 MET HG2 1 1
15 40201 1 1 52 MET HG3 H 4.212 0.236 0.675 1.00 . A A . 44 MET HG3 1 1
15 40202 1 1 52 MET N N 6.535 -2.924 1.138 1.00 . A A . 44 MET N 1 1
15 40203 1 1 52 MET O O 7.601 -0.953 2.847 1.00 . A A . 44 MET O 1 1
15 40204 1 1 52 MET SD S 2.256 -0.249 1.946 1.00 . A A . 44 MET SD 1 1
15 40205 1 1 53 LEU C C 7.621 2.673 2.106 1.00 . A A . 45 LEU C 1 1
15 40206 1 1 53 LEU CA C 8.340 1.419 1.616 1.00 . A A . 45 LEU CA 1 1
15 40207 1 1 53 LEU CB C 9.351 1.782 0.501 1.00 . A A . 45 LEU CB 1 1
15 40208 1 1 53 LEU CD1 C 10.539 0.994 -1.553 1.00 . A A . 45 LEU CD1 1 1
15 40209 1 1 53 LEU CD2 C 9.904 -0.688 0.209 1.00 . A A . 45 LEU CD2 1 1
15 40210 1 1 53 LEU CG C 9.490 0.622 -0.500 1.00 . A A . 45 LEU CG 1 1
15 40211 1 1 53 LEU H H 6.878 0.666 0.278 1.00 . A A . 45 LEU H 1 1
15 40212 1 1 53 LEU HA H 8.886 0.970 2.438 1.00 . A A . 45 LEU HA 1 1
15 40213 1 1 53 LEU HB2 H 9.024 2.657 -0.026 1.00 . A A . 45 LEU HB2 1 1
15 40214 1 1 53 LEU HB3 H 10.315 1.982 0.942 1.00 . A A . 45 LEU HB3 1 1
15 40215 1 1 53 LEU HD11 H 10.103 1.679 -2.265 1.00 . A A . 45 LEU HD11 1 1
15 40216 1 1 53 LEU HD12 H 10.865 0.099 -2.064 1.00 . A A . 45 LEU HD12 1 1
15 40217 1 1 53 LEU HD13 H 11.387 1.461 -1.071 1.00 . A A . 45 LEU HD13 1 1
15 40218 1 1 53 LEU HD21 H 10.302 -0.470 1.191 1.00 . A A . 45 LEU HD21 1 1
15 40219 1 1 53 LEU HD22 H 10.655 -1.206 -0.377 1.00 . A A . 45 LEU HD22 1 1
15 40220 1 1 53 LEU HD23 H 9.040 -1.327 0.303 1.00 . A A . 45 LEU HD23 1 1
15 40221 1 1 53 LEU HG H 8.540 0.478 -0.992 1.00 . A A . 45 LEU HG 1 1
15 40222 1 1 53 LEU N N 7.349 0.469 1.115 1.00 . A A . 45 LEU N 1 1
15 40223 1 1 53 LEU O O 6.772 3.219 1.403 1.00 . A A . 45 LEU O 1 1
15 40224 1 1 54 TYR C C 8.287 5.486 3.888 1.00 . A A . 46 TYR C 1 1
15 40225 1 1 54 TYR CA C 7.322 4.311 3.886 1.00 . A A . 46 TYR CA 1 1
15 40226 1 1 54 TYR CB C 6.861 4.013 5.306 1.00 . A A . 46 TYR CB 1 1
15 40227 1 1 54 TYR CD1 C 6.114 1.615 5.079 1.00 . A A . 46 TYR CD1 1 1
15 40228 1 1 54 TYR CD2 C 4.433 3.326 5.438 1.00 . A A . 46 TYR CD2 1 1
15 40229 1 1 54 TYR CE1 C 5.113 0.637 5.062 1.00 . A A . 46 TYR CE1 1 1
15 40230 1 1 54 TYR CE2 C 3.433 2.347 5.419 1.00 . A A . 46 TYR CE2 1 1
15 40231 1 1 54 TYR CG C 5.775 2.960 5.265 1.00 . A A . 46 TYR CG 1 1
15 40232 1 1 54 TYR CZ C 3.772 1.002 5.232 1.00 . A A . 46 TYR CZ 1 1
15 40233 1 1 54 TYR H H 8.637 2.644 3.822 1.00 . A A . 46 TYR H 1 1
15 40234 1 1 54 TYR HA H 6.458 4.579 3.290 1.00 . A A . 46 TYR HA 1 1
15 40235 1 1 54 TYR HB2 H 7.695 3.653 5.887 1.00 . A A . 46 TYR HB2 1 1
15 40236 1 1 54 TYR HB3 H 6.471 4.914 5.756 1.00 . A A . 46 TYR HB3 1 1
15 40237 1 1 54 TYR HD1 H 7.147 1.332 4.945 1.00 . A A . 46 TYR HD1 1 1
15 40238 1 1 54 TYR HD2 H 4.171 4.363 5.584 1.00 . A A . 46 TYR HD2 1 1
15 40239 1 1 54 TYR HE1 H 5.376 -0.401 4.919 1.00 . A A . 46 TYR HE1 1 1
15 40240 1 1 54 TYR HE2 H 2.398 2.629 5.552 1.00 . A A . 46 TYR HE2 1 1
15 40241 1 1 54 TYR HH H 2.651 -0.237 4.308 1.00 . A A . 46 TYR HH 1 1
15 40242 1 1 54 TYR N N 7.957 3.121 3.312 1.00 . A A . 46 TYR N 1 1
15 40243 1 1 54 TYR O O 9.460 5.368 4.283 1.00 . A A . 46 TYR O 1 1
15 40244 1 1 54 TYR OH O 2.786 0.036 5.218 1.00 . A A . 46 TYR OH 1 1
15 40245 1 1 55 GLU C C 9.159 8.190 4.693 1.00 . A A . 47 GLU C 1 1
15 40246 1 1 55 GLU CA C 8.615 7.794 3.316 1.00 . A A . 47 GLU CA 1 1
15 40247 1 1 55 GLU CB C 7.812 8.965 2.729 1.00 . A A . 47 GLU CB 1 1
15 40248 1 1 55 GLU CD C 5.906 10.504 3.233 1.00 . A A . 47 GLU CD 1 1
15 40249 1 1 55 GLU CG C 6.496 9.119 3.484 1.00 . A A . 47 GLU CG 1 1
15 40250 1 1 55 GLU H H 6.872 6.632 3.075 1.00 . A A . 47 GLU H 1 1
15 40251 1 1 55 GLU HA H 9.419 7.572 2.638 1.00 . A A . 47 GLU HA 1 1
15 40252 1 1 55 GLU HB2 H 8.388 9.873 2.820 1.00 . A A . 47 GLU HB2 1 1
15 40253 1 1 55 GLU HB3 H 7.599 8.773 1.683 1.00 . A A . 47 GLU HB3 1 1
15 40254 1 1 55 GLU HG2 H 5.814 8.366 3.137 1.00 . A A . 47 GLU HG2 1 1
15 40255 1 1 55 GLU HG3 H 6.660 8.990 4.536 1.00 . A A . 47 GLU HG3 1 1
15 40256 1 1 55 GLU N N 7.793 6.613 3.406 1.00 . A A . 47 GLU N 1 1
15 40257 1 1 55 GLU O O 10.280 8.675 4.819 1.00 . A A . 47 GLU O 1 1
15 40258 1 1 55 GLU OE1 O 5.530 10.770 2.105 1.00 . A A . 47 GLU OE1 1 1
15 40259 1 1 55 GLU OE2 O 5.833 11.276 4.176 1.00 . A A . 47 GLU OE2 1 1
15 40260 1 1 56 GLN C C 8.932 7.097 7.929 1.00 . A A . 48 GLN C 1 1
15 40261 1 1 56 GLN CA C 8.712 8.353 7.091 1.00 . A A . 48 GLN CA 1 1
15 40262 1 1 56 GLN CB C 7.582 9.180 7.723 1.00 . A A . 48 GLN CB 1 1
15 40263 1 1 56 GLN CD C 7.163 11.671 7.560 1.00 . A A . 48 GLN CD 1 1
15 40264 1 1 56 GLN CG C 7.176 10.357 6.797 1.00 . A A . 48 GLN CG 1 1
15 40265 1 1 56 GLN H H 7.448 7.619 5.566 1.00 . A A . 48 GLN H 1 1
15 40266 1 1 56 GLN HA H 9.612 8.946 7.073 1.00 . A A . 48 GLN HA 1 1
15 40267 1 1 56 GLN HB2 H 6.731 8.537 7.888 1.00 . A A . 48 GLN HB2 1 1
15 40268 1 1 56 GLN HB3 H 7.903 9.559 8.668 1.00 . A A . 48 GLN HB3 1 1
15 40269 1 1 56 GLN HE21 H 5.221 11.556 7.935 1.00 . A A . 48 GLN HE21 1 1
15 40270 1 1 56 GLN HE22 H 5.997 12.924 8.542 1.00 . A A . 48 GLN HE22 1 1
15 40271 1 1 56 GLN HG2 H 7.857 10.439 5.964 1.00 . A A . 48 GLN HG2 1 1
15 40272 1 1 56 GLN HG3 H 6.192 10.185 6.423 1.00 . A A . 48 GLN HG3 1 1
15 40273 1 1 56 GLN N N 8.337 7.997 5.727 1.00 . A A . 48 GLN N 1 1
15 40274 1 1 56 GLN NE2 N 6.035 12.087 8.057 1.00 . A A . 48 GLN NE2 1 1
15 40275 1 1 56 GLN O O 8.332 6.055 7.661 1.00 . A A . 48 GLN O 1 1
15 40276 1 1 56 GLN OE1 O 8.194 12.327 7.708 1.00 . A A . 48 GLN OE1 1 1
15 40277 1 1 57 PRO C C 8.784 5.575 10.618 1.00 . A A . 49 PRO C 1 1
15 40278 1 1 57 PRO CA C 10.025 6.015 9.842 1.00 . A A . 49 PRO CA 1 1
15 40279 1 1 57 PRO CB C 11.115 6.549 10.798 1.00 . A A . 49 PRO CB 1 1
15 40280 1 1 57 PRO CD C 10.541 8.360 9.351 1.00 . A A . 49 PRO CD 1 1
15 40281 1 1 57 PRO CG C 10.962 8.027 10.772 1.00 . A A . 49 PRO CG 1 1
15 40282 1 1 57 PRO HA H 10.446 5.187 9.302 1.00 . A A . 49 PRO HA 1 1
15 40283 1 1 57 PRO HB2 H 10.969 6.168 11.801 1.00 . A A . 49 PRO HB2 1 1
15 40284 1 1 57 PRO HB3 H 12.097 6.277 10.432 1.00 . A A . 49 PRO HB3 1 1
15 40285 1 1 57 PRO HD2 H 9.949 9.256 9.344 1.00 . A A . 49 PRO HD2 1 1
15 40286 1 1 57 PRO HD3 H 11.405 8.469 8.712 1.00 . A A . 49 PRO HD3 1 1
15 40287 1 1 57 PRO HG2 H 10.197 8.335 11.475 1.00 . A A . 49 PRO HG2 1 1
15 40288 1 1 57 PRO HG3 H 11.900 8.511 11.000 1.00 . A A . 49 PRO HG3 1 1
15 40289 1 1 57 PRO N N 9.757 7.173 8.942 1.00 . A A . 49 PRO N 1 1
15 40290 1 1 57 PRO O O 7.846 6.347 10.796 1.00 . A A . 49 PRO O 1 1
15 40291 1 1 58 ASN C C 6.445 3.628 10.966 1.00 . A A . 50 ASN C 1 1
15 40292 1 1 58 ASN CA C 7.706 3.719 11.814 1.00 . A A . 50 ASN CA 1 1
15 40293 1 1 58 ASN CB C 7.432 4.522 13.088 1.00 . A A . 50 ASN CB 1 1
15 40294 1 1 58 ASN CG C 8.641 4.461 14.015 1.00 . A A . 50 ASN CG 1 1
15 40295 1 1 58 ASN H H 9.582 3.755 10.838 1.00 . A A . 50 ASN H 1 1
15 40296 1 1 58 ASN HA H 8.059 2.737 12.072 1.00 . A A . 50 ASN HA 1 1
15 40297 1 1 58 ASN HB2 H 7.230 5.550 12.837 1.00 . A A . 50 ASN HB2 1 1
15 40298 1 1 58 ASN HB3 H 6.577 4.108 13.588 1.00 . A A . 50 ASN HB3 1 1
15 40299 1 1 58 ASN HD21 H 9.954 4.350 12.529 1.00 . A A . 50 ASN HD21 1 1
15 40300 1 1 58 ASN HD22 H 10.624 4.330 14.087 1.00 . A A . 50 ASN HD22 1 1
15 40301 1 1 58 ASN N N 8.803 4.318 11.054 1.00 . A A . 50 ASN N 1 1
15 40302 1 1 58 ASN ND2 N 9.840 4.373 13.502 1.00 . A A . 50 ASN ND2 1 1
15 40303 1 1 58 ASN O O 5.333 3.814 11.451 1.00 . A A . 50 ASN O 1 1
15 40304 1 1 58 ASN OD1 O 8.491 4.510 15.236 1.00 . A A . 50 ASN OD1 1 1
15 40305 1 1 59 TYR C C 4.632 4.455 8.814 1.00 . A A . 51 TYR C 1 1
15 40306 1 1 59 TYR CA C 5.551 3.234 8.741 1.00 . A A . 51 TYR CA 1 1
15 40307 1 1 59 TYR CB C 4.748 1.957 9.009 1.00 . A A . 51 TYR CB 1 1
15 40308 1 1 59 TYR CD1 C 6.533 0.256 8.518 1.00 . A A . 51 TYR CD1 1 1
15 40309 1 1 59 TYR CD2 C 5.703 0.442 10.787 1.00 . A A . 51 TYR CD2 1 1
15 40310 1 1 59 TYR CE1 C 7.399 -0.763 8.922 1.00 . A A . 51 TYR CE1 1 1
15 40311 1 1 59 TYR CE2 C 6.571 -0.577 11.190 1.00 . A A . 51 TYR CE2 1 1
15 40312 1 1 59 TYR CG C 5.683 0.858 9.448 1.00 . A A . 51 TYR CG 1 1
15 40313 1 1 59 TYR CZ C 7.419 -1.181 10.256 1.00 . A A . 51 TYR CZ 1 1
15 40314 1 1 59 TYR H H 7.567 3.215 9.376 1.00 . A A . 51 TYR H 1 1
15 40315 1 1 59 TYR HA H 6.002 3.168 7.771 1.00 . A A . 51 TYR HA 1 1
15 40316 1 1 59 TYR HB2 H 4.016 2.139 9.784 1.00 . A A . 51 TYR HB2 1 1
15 40317 1 1 59 TYR HB3 H 4.244 1.656 8.105 1.00 . A A . 51 TYR HB3 1 1
15 40318 1 1 59 TYR HD1 H 6.520 0.579 7.488 1.00 . A A . 51 TYR HD1 1 1
15 40319 1 1 59 TYR HD2 H 5.046 0.908 11.505 1.00 . A A . 51 TYR HD2 1 1
15 40320 1 1 59 TYR HE1 H 8.049 -1.229 8.203 1.00 . A A . 51 TYR HE1 1 1
15 40321 1 1 59 TYR HE2 H 6.588 -0.895 12.220 1.00 . A A . 51 TYR HE2 1 1
15 40322 1 1 59 TYR HH H 7.769 -2.836 11.145 1.00 . A A . 51 TYR HH 1 1
15 40323 1 1 59 TYR N N 6.647 3.347 9.693 1.00 . A A . 51 TYR N 1 1
15 40324 1 1 59 TYR O O 3.540 4.386 9.379 1.00 . A A . 51 TYR O 1 1
15 40325 1 1 59 TYR OH O 8.278 -2.187 10.652 1.00 . A A . 51 TYR OH 1 1
15 40326 1 1 60 SER C C 4.469 7.571 7.002 1.00 . A A . 52 SER C 1 1
15 40327 1 1 60 SER CA C 4.302 6.806 8.302 1.00 . A A . 52 SER CA 1 1
15 40328 1 1 60 SER CB C 4.751 7.660 9.501 1.00 . A A . 52 SER CB 1 1
15 40329 1 1 60 SER H H 5.973 5.591 7.849 1.00 . A A . 52 SER H 1 1
15 40330 1 1 60 SER HA H 3.255 6.566 8.422 1.00 . A A . 52 SER HA 1 1
15 40331 1 1 60 SER HB2 H 5.777 7.432 9.740 1.00 . A A . 52 SER HB2 1 1
15 40332 1 1 60 SER HB3 H 4.662 8.716 9.269 1.00 . A A . 52 SER HB3 1 1
15 40333 1 1 60 SER HG H 3.347 8.077 10.777 1.00 . A A . 52 SER HG 1 1
15 40334 1 1 60 SER N N 5.085 5.580 8.266 1.00 . A A . 52 SER N 1 1
15 40335 1 1 60 SER O O 5.478 7.429 6.310 1.00 . A A . 52 SER O 1 1
15 40336 1 1 60 SER OG O 3.941 7.340 10.623 1.00 . A A . 52 SER OG 1 1
15 40337 1 1 61 GLY C C 3.023 8.374 4.254 1.00 . A A . 53 GLY C 1 1
15 40338 1 1 61 GLY CA C 3.530 9.158 5.445 1.00 . A A . 53 GLY CA 1 1
15 40339 1 1 61 GLY H H 2.683 8.451 7.234 1.00 . A A . 53 GLY H 1 1
15 40340 1 1 61 GLY HA2 H 2.933 10.049 5.565 1.00 . A A . 53 GLY HA2 1 1
15 40341 1 1 61 GLY HA3 H 4.544 9.441 5.262 1.00 . A A . 53 GLY HA3 1 1
15 40342 1 1 61 GLY N N 3.473 8.378 6.664 1.00 . A A . 53 GLY N 1 1
15 40343 1 1 61 GLY O O 2.132 7.536 4.377 1.00 . A A . 53 GLY O 1 1
15 40344 1 1 62 LEU C C 3.825 6.599 1.795 1.00 . A A . 54 LEU C 1 1
15 40345 1 1 62 LEU CA C 3.205 7.997 1.868 1.00 . A A . 54 LEU CA 1 1
15 40346 1 1 62 LEU CB C 3.674 8.823 0.661 1.00 . A A . 54 LEU CB 1 1
15 40347 1 1 62 LEU CD1 C 1.662 8.021 -0.623 1.00 . A A . 54 LEU CD1 1 1
15 40348 1 1 62 LEU CD2 C 3.584 9.042 -1.835 1.00 . A A . 54 LEU CD2 1 1
15 40349 1 1 62 LEU CG C 3.190 8.166 -0.643 1.00 . A A . 54 LEU CG 1 1
15 40350 1 1 62 LEU H H 4.297 9.348 3.068 1.00 . A A . 54 LEU H 1 1
15 40351 1 1 62 LEU HA H 2.126 7.980 1.872 1.00 . A A . 54 LEU HA 1 1
15 40352 1 1 62 LEU HB2 H 3.274 9.826 0.730 1.00 . A A . 54 LEU HB2 1 1
15 40353 1 1 62 LEU HB3 H 4.754 8.867 0.659 1.00 . A A . 54 LEU HB3 1 1
15 40354 1 1 62 LEU HD11 H 1.230 8.860 -0.098 1.00 . A A . 54 LEU HD11 1 1
15 40355 1 1 62 LEU HD12 H 1.397 7.107 -0.121 1.00 . A A . 54 LEU HD12 1 1
15 40356 1 1 62 LEU HD13 H 1.282 7.993 -1.632 1.00 . A A . 54 LEU HD13 1 1
15 40357 1 1 62 LEU HD21 H 4.648 9.194 -1.840 1.00 . A A . 54 LEU HD21 1 1
15 40358 1 1 62 LEU HD22 H 3.083 9.995 -1.758 1.00 . A A . 54 LEU HD22 1 1
15 40359 1 1 62 LEU HD23 H 3.283 8.554 -2.750 1.00 . A A . 54 LEU HD23 1 1
15 40360 1 1 62 LEU HG H 3.648 7.193 -0.741 1.00 . A A . 54 LEU HG 1 1
15 40361 1 1 62 LEU N N 3.596 8.665 3.094 1.00 . A A . 54 LEU N 1 1
15 40362 1 1 62 LEU O O 4.937 6.387 2.279 1.00 . A A . 54 LEU O 1 1
15 40363 1 1 63 GLN C C 3.661 3.885 -0.415 1.00 . A A . 55 GLN C 1 1
15 40364 1 1 63 GLN CA C 3.624 4.285 1.055 1.00 . A A . 55 GLN CA 1 1
15 40365 1 1 63 GLN CB C 2.719 3.326 1.826 1.00 . A A . 55 GLN CB 1 1
15 40366 1 1 63 GLN CD C 0.337 2.835 2.398 1.00 . A A . 55 GLN CD 1 1
15 40367 1 1 63 GLN CG C 1.261 3.550 1.421 1.00 . A A . 55 GLN CG 1 1
15 40368 1 1 63 GLN H H 2.239 5.878 0.832 1.00 . A A . 55 GLN H 1 1
15 40369 1 1 63 GLN HA H 4.629 4.220 1.468 1.00 . A A . 55 GLN HA 1 1
15 40370 1 1 63 GLN HB2 H 3.003 2.308 1.602 1.00 . A A . 55 GLN HB2 1 1
15 40371 1 1 63 GLN HB3 H 2.829 3.505 2.885 1.00 . A A . 55 GLN HB3 1 1
15 40372 1 1 63 GLN HE21 H -0.867 4.395 2.615 1.00 . A A . 55 GLN HE21 1 1
15 40373 1 1 63 GLN HE22 H -1.296 3.016 3.508 1.00 . A A . 55 GLN HE22 1 1
15 40374 1 1 63 GLN HG2 H 1.036 4.606 1.431 1.00 . A A . 55 GLN HG2 1 1
15 40375 1 1 63 GLN HG3 H 1.101 3.159 0.427 1.00 . A A . 55 GLN HG3 1 1
15 40376 1 1 63 GLN N N 3.119 5.654 1.191 1.00 . A A . 55 GLN N 1 1
15 40377 1 1 63 GLN NE2 N -0.694 3.467 2.881 1.00 . A A . 55 GLN NE2 1 1
15 40378 1 1 63 GLN O O 2.899 4.406 -1.229 1.00 . A A . 55 GLN O 1 1
15 40379 1 1 63 GLN OE1 O 0.561 1.674 2.730 1.00 . A A . 55 GLN OE1 1 1
15 40380 1 1 64 TYR C C 4.646 0.963 -2.191 1.00 . A A . 56 TYR C 1 1
15 40381 1 1 64 TYR CA C 4.684 2.483 -2.129 1.00 . A A . 56 TYR CA 1 1
15 40382 1 1 64 TYR CB C 6.000 2.981 -2.722 1.00 . A A . 56 TYR CB 1 1
15 40383 1 1 64 TYR CD1 C 5.556 5.434 -3.139 1.00 . A A . 56 TYR CD1 1 1
15 40384 1 1 64 TYR CD2 C 7.008 4.803 -1.310 1.00 . A A . 56 TYR CD2 1 1
15 40385 1 1 64 TYR CE1 C 5.747 6.786 -2.818 1.00 . A A . 56 TYR CE1 1 1
15 40386 1 1 64 TYR CE2 C 7.204 6.148 -0.992 1.00 . A A . 56 TYR CE2 1 1
15 40387 1 1 64 TYR CG C 6.188 4.443 -2.381 1.00 . A A . 56 TYR CG 1 1
15 40388 1 1 64 TYR CZ C 6.576 7.140 -1.743 1.00 . A A . 56 TYR CZ 1 1
15 40389 1 1 64 TYR H H 5.119 2.587 -0.038 1.00 . A A . 56 TYR H 1 1
15 40390 1 1 64 TYR HA H 3.869 2.875 -2.720 1.00 . A A . 56 TYR HA 1 1
15 40391 1 1 64 TYR HB2 H 6.818 2.406 -2.310 1.00 . A A . 56 TYR HB2 1 1
15 40392 1 1 64 TYR HB3 H 5.979 2.859 -3.794 1.00 . A A . 56 TYR HB3 1 1
15 40393 1 1 64 TYR HD1 H 4.918 5.158 -3.965 1.00 . A A . 56 TYR HD1 1 1
15 40394 1 1 64 TYR HD2 H 7.486 4.045 -0.730 1.00 . A A . 56 TYR HD2 1 1
15 40395 1 1 64 TYR HE1 H 5.263 7.552 -3.401 1.00 . A A . 56 TYR HE1 1 1
15 40396 1 1 64 TYR HE2 H 7.839 6.419 -0.162 1.00 . A A . 56 TYR HE2 1 1
15 40397 1 1 64 TYR HH H 6.883 8.953 -2.250 1.00 . A A . 56 TYR HH 1 1
15 40398 1 1 64 TYR N N 4.553 2.954 -0.747 1.00 . A A . 56 TYR N 1 1
15 40399 1 1 64 TYR O O 5.354 0.295 -1.453 1.00 . A A . 56 TYR O 1 1
15 40400 1 1 64 TYR OH O 6.784 8.466 -1.430 1.00 . A A . 56 TYR OH 1 1
15 40401 1 1 65 PHE C C 4.761 -1.553 -4.125 1.00 . A A . 57 PHE C 1 1
15 40402 1 1 65 PHE CA C 3.659 -1.017 -3.215 1.00 . A A . 57 PHE CA 1 1
15 40403 1 1 65 PHE CB C 2.287 -1.354 -3.808 1.00 . A A . 57 PHE CB 1 1
15 40404 1 1 65 PHE CD1 C 1.941 -3.495 -2.514 1.00 . A A . 57 PHE CD1 1 1
15 40405 1 1 65 PHE CD2 C 1.929 -3.599 -4.932 1.00 . A A . 57 PHE CD2 1 1
15 40406 1 1 65 PHE CE1 C 1.719 -4.875 -2.456 1.00 . A A . 57 PHE CE1 1 1
15 40407 1 1 65 PHE CE2 C 1.705 -4.984 -4.866 1.00 . A A . 57 PHE CE2 1 1
15 40408 1 1 65 PHE CG C 2.047 -2.852 -3.751 1.00 . A A . 57 PHE CG 1 1
15 40409 1 1 65 PHE CZ C 1.603 -5.616 -3.626 1.00 . A A . 57 PHE CZ 1 1
15 40410 1 1 65 PHE H H 3.230 1.035 -3.594 1.00 . A A . 57 PHE H 1 1
15 40411 1 1 65 PHE HA H 3.760 -1.509 -2.260 1.00 . A A . 57 PHE HA 1 1
15 40412 1 1 65 PHE HB2 H 1.518 -0.844 -3.246 1.00 . A A . 57 PHE HB2 1 1
15 40413 1 1 65 PHE HB3 H 2.256 -1.024 -4.834 1.00 . A A . 57 PHE HB3 1 1
15 40414 1 1 65 PHE HD1 H 2.026 -2.929 -1.603 1.00 . A A . 57 PHE HD1 1 1
15 40415 1 1 65 PHE HD2 H 2.010 -3.109 -5.890 1.00 . A A . 57 PHE HD2 1 1
15 40416 1 1 65 PHE HE1 H 1.640 -5.369 -1.506 1.00 . A A . 57 PHE HE1 1 1
15 40417 1 1 65 PHE HE2 H 1.614 -5.564 -5.772 1.00 . A A . 57 PHE HE2 1 1
15 40418 1 1 65 PHE HZ H 1.433 -6.680 -3.573 1.00 . A A . 57 PHE HZ 1 1
15 40419 1 1 65 PHE N N 3.799 0.433 -3.067 1.00 . A A . 57 PHE N 1 1
15 40420 1 1 65 PHE O O 4.891 -1.149 -5.283 1.00 . A A . 57 PHE O 1 1
15 40421 1 1 66 LEU C C 6.335 -4.557 -4.579 1.00 . A A . 58 LEU C 1 1
15 40422 1 1 66 LEU CA C 6.670 -3.107 -4.293 1.00 . A A . 58 LEU CA 1 1
15 40423 1 1 66 LEU CB C 7.972 -3.049 -3.460 1.00 . A A . 58 LEU CB 1 1
15 40424 1 1 66 LEU CD1 C 9.396 -1.588 -4.923 1.00 . A A . 58 LEU CD1 1 1
15 40425 1 1 66 LEU CD2 C 7.656 -0.564 -3.466 1.00 . A A . 58 LEU CD2 1 1
15 40426 1 1 66 LEU CG C 8.670 -1.692 -3.587 1.00 . A A . 58 LEU CG 1 1
15 40427 1 1 66 LEU H H 5.375 -2.764 -2.654 1.00 . A A . 58 LEU H 1 1
15 40428 1 1 66 LEU HA H 6.820 -2.632 -5.248 1.00 . A A . 58 LEU HA 1 1
15 40429 1 1 66 LEU HB2 H 7.736 -3.216 -2.427 1.00 . A A . 58 LEU HB2 1 1
15 40430 1 1 66 LEU HB3 H 8.645 -3.824 -3.785 1.00 . A A . 58 LEU HB3 1 1
15 40431 1 1 66 LEU HD11 H 8.686 -1.396 -5.710 1.00 . A A . 58 LEU HD11 1 1
15 40432 1 1 66 LEU HD12 H 9.920 -2.508 -5.121 1.00 . A A . 58 LEU HD12 1 1
15 40433 1 1 66 LEU HD13 H 10.104 -0.777 -4.871 1.00 . A A . 58 LEU HD13 1 1
15 40434 1 1 66 LEU HD21 H 8.175 0.374 -3.339 1.00 . A A . 58 LEU HD21 1 1
15 40435 1 1 66 LEU HD22 H 7.024 -0.748 -2.616 1.00 . A A . 58 LEU HD22 1 1
15 40436 1 1 66 LEU HD23 H 7.059 -0.524 -4.356 1.00 . A A . 58 LEU HD23 1 1
15 40437 1 1 66 LEU HG H 9.393 -1.601 -2.795 1.00 . A A . 58 LEU HG 1 1
15 40438 1 1 66 LEU N N 5.556 -2.478 -3.572 1.00 . A A . 58 LEU N 1 1
15 40439 1 1 66 LEU O O 5.803 -5.266 -3.723 1.00 . A A . 58 LEU O 1 1
15 40440 1 1 67 ARG C C 7.614 -6.985 -6.828 1.00 . A A . 59 ARG C 1 1
15 40441 1 1 67 ARG CA C 6.362 -6.360 -6.229 1.00 . A A . 59 ARG CA 1 1
15 40442 1 1 67 ARG CB C 5.240 -6.362 -7.280 1.00 . A A . 59 ARG CB 1 1
15 40443 1 1 67 ARG CD C 3.084 -5.301 -7.944 1.00 . A A . 59 ARG CD 1 1
15 40444 1 1 67 ARG CG C 4.290 -5.204 -7.008 1.00 . A A . 59 ARG CG 1 1
15 40445 1 1 67 ARG CZ C 3.708 -3.988 -9.896 1.00 . A A . 59 ARG CZ 1 1
15 40446 1 1 67 ARG H H 7.054 -4.368 -6.442 1.00 . A A . 59 ARG H 1 1
15 40447 1 1 67 ARG HA H 6.067 -6.919 -5.357 1.00 . A A . 59 ARG HA 1 1
15 40448 1 1 67 ARG HB2 H 5.661 -6.248 -8.272 1.00 . A A . 59 ARG HB2 1 1
15 40449 1 1 67 ARG HB3 H 4.696 -7.291 -7.225 1.00 . A A . 59 ARG HB3 1 1
15 40450 1 1 67 ARG HD2 H 2.599 -6.255 -7.805 1.00 . A A . 59 ARG HD2 1 1
15 40451 1 1 67 ARG HD3 H 2.387 -4.510 -7.712 1.00 . A A . 59 ARG HD3 1 1
15 40452 1 1 67 ARG HE H 3.661 -5.988 -9.864 1.00 . A A . 59 ARG HE 1 1
15 40453 1 1 67 ARG HG2 H 3.967 -5.243 -5.984 1.00 . A A . 59 ARG HG2 1 1
15 40454 1 1 67 ARG HG3 H 4.803 -4.270 -7.186 1.00 . A A . 59 ARG HG3 1 1
15 40455 1 1 67 ARG HH11 H 3.235 -2.957 -8.245 1.00 . A A . 59 ARG HH11 1 1
15 40456 1 1 67 ARG HH12 H 3.670 -2.003 -9.624 1.00 . A A . 59 ARG HH12 1 1
15 40457 1 1 67 ARG HH21 H 4.230 -4.743 -11.675 1.00 . A A . 59 ARG HH21 1 1
15 40458 1 1 67 ARG HH22 H 4.232 -3.013 -11.565 1.00 . A A . 59 ARG HH22 1 1
15 40459 1 1 67 ARG N N 6.643 -4.987 -5.806 1.00 . A A . 59 ARG N 1 1
15 40460 1 1 67 ARG NE N 3.515 -5.178 -9.333 1.00 . A A . 59 ARG NE 1 1
15 40461 1 1 67 ARG NH1 N 3.523 -2.899 -9.200 1.00 . A A . 59 ARG NH1 1 1
15 40462 1 1 67 ARG NH2 N 4.087 -3.908 -11.142 1.00 . A A . 59 ARG NH2 1 1
15 40463 1 1 67 ARG O O 8.493 -6.274 -7.314 1.00 . A A . 59 ARG O 1 1
15 40464 1 1 68 ARG C C 9.347 -8.350 -8.605 1.00 . A A . 60 ARG C 1 1
15 40465 1 1 68 ARG CA C 8.855 -9.019 -7.319 1.00 . A A . 60 ARG CA 1 1
15 40466 1 1 68 ARG CB C 8.482 -10.474 -7.602 1.00 . A A . 60 ARG CB 1 1
15 40467 1 1 68 ARG CD C 9.347 -12.695 -8.330 1.00 . A A . 60 ARG CD 1 1
15 40468 1 1 68 ARG CG C 9.721 -11.239 -8.069 1.00 . A A . 60 ARG CG 1 1
15 40469 1 1 68 ARG CZ C 11.043 -13.528 -9.856 1.00 . A A . 60 ARG CZ 1 1
15 40470 1 1 68 ARG H H 6.978 -8.833 -6.359 1.00 . A A . 60 ARG H 1 1
15 40471 1 1 68 ARG HA H 9.630 -8.998 -6.578 1.00 . A A . 60 ARG HA 1 1
15 40472 1 1 68 ARG HB2 H 8.096 -10.927 -6.700 1.00 . A A . 60 ARG HB2 1 1
15 40473 1 1 68 ARG HB3 H 7.728 -10.509 -8.374 1.00 . A A . 60 ARG HB3 1 1
15 40474 1 1 68 ARG HD2 H 8.866 -13.102 -7.454 1.00 . A A . 60 ARG HD2 1 1
15 40475 1 1 68 ARG HD3 H 8.665 -12.745 -9.167 1.00 . A A . 60 ARG HD3 1 1
15 40476 1 1 68 ARG HE H 10.991 -13.961 -7.902 1.00 . A A . 60 ARG HE 1 1
15 40477 1 1 68 ARG HG2 H 10.100 -10.797 -8.979 1.00 . A A . 60 ARG HG2 1 1
15 40478 1 1 68 ARG HG3 H 10.480 -11.196 -7.302 1.00 . A A . 60 ARG HG3 1 1
15 40479 1 1 68 ARG HH11 H 9.638 -12.339 -10.643 1.00 . A A . 60 ARG HH11 1 1
15 40480 1 1 68 ARG HH12 H 10.834 -12.920 -11.752 1.00 . A A . 60 ARG HH12 1 1
15 40481 1 1 68 ARG HH21 H 12.565 -14.723 -9.348 1.00 . A A . 60 ARG HH21 1 1
15 40482 1 1 68 ARG HH22 H 12.494 -14.271 -11.019 1.00 . A A . 60 ARG HH22 1 1
15 40483 1 1 68 ARG N N 7.695 -8.313 -6.782 1.00 . A A . 60 ARG N 1 1
15 40484 1 1 68 ARG NE N 10.545 -13.472 -8.625 1.00 . A A . 60 ARG NE 1 1
15 40485 1 1 68 ARG NH1 N 10.460 -12.879 -10.826 1.00 . A A . 60 ARG NH1 1 1
15 40486 1 1 68 ARG NH2 N 12.117 -14.228 -10.093 1.00 . A A . 60 ARG NH2 1 1
15 40487 1 1 68 ARG O O 8.577 -8.150 -9.545 1.00 . A A . 60 ARG O 1 1
15 40488 1 1 69 GLY C C 12.443 -6.547 -9.413 1.00 . A A . 61 GLY C 1 1
15 40489 1 1 69 GLY CA C 11.209 -7.351 -9.804 1.00 . A A . 61 GLY CA 1 1
15 40490 1 1 69 GLY H H 11.196 -8.185 -7.857 1.00 . A A . 61 GLY H 1 1
15 40491 1 1 69 GLY HA2 H 11.488 -8.105 -10.527 1.00 . A A . 61 GLY HA2 1 1
15 40492 1 1 69 GLY HA3 H 10.481 -6.686 -10.245 1.00 . A A . 61 GLY HA3 1 1
15 40493 1 1 69 GLY N N 10.628 -8.003 -8.634 1.00 . A A . 61 GLY N 1 1
15 40494 1 1 69 GLY O O 12.849 -6.538 -8.251 1.00 . A A . 61 GLY O 1 1
15 40495 1 1 70 ASP C C 13.934 -3.582 -10.432 1.00 . A A . 62 ASP C 1 1
15 40496 1 1 70 ASP CA C 14.230 -5.054 -10.161 1.00 . A A . 62 ASP CA 1 1
15 40497 1 1 70 ASP CB C 15.365 -5.528 -11.072 1.00 . A A . 62 ASP CB 1 1
15 40498 1 1 70 ASP CG C 14.929 -5.458 -12.532 1.00 . A A . 62 ASP CG 1 1
15 40499 1 1 70 ASP H H 12.665 -5.915 -11.296 1.00 . A A . 62 ASP H 1 1
15 40500 1 1 70 ASP HA H 14.544 -5.158 -9.130 1.00 . A A . 62 ASP HA 1 1
15 40501 1 1 70 ASP HB2 H 16.230 -4.896 -10.927 1.00 . A A . 62 ASP HB2 1 1
15 40502 1 1 70 ASP HB3 H 15.619 -6.546 -10.824 1.00 . A A . 62 ASP HB3 1 1
15 40503 1 1 70 ASP N N 13.037 -5.868 -10.393 1.00 . A A . 62 ASP N 1 1
15 40504 1 1 70 ASP O O 13.467 -3.214 -11.511 1.00 . A A . 62 ASP O 1 1
15 40505 1 1 70 ASP OD1 O 13.765 -5.181 -12.771 1.00 . A A . 62 ASP OD1 1 1
15 40506 1 1 70 ASP OD2 O 15.764 -5.692 -13.391 1.00 . A A . 62 ASP OD2 1 1
15 40507 1 1 71 TYR C C 15.312 -0.572 -9.389 1.00 . A A . 63 TYR C 1 1
15 40508 1 1 71 TYR CA C 13.989 -1.302 -9.553 1.00 . A A . 63 TYR CA 1 1
15 40509 1 1 71 TYR CB C 13.017 -0.841 -8.468 1.00 . A A . 63 TYR CB 1 1
15 40510 1 1 71 TYR CD1 C 10.890 -1.571 -9.598 1.00 . A A . 63 TYR CD1 1 1
15 40511 1 1 71 TYR CD2 C 11.506 -2.628 -7.504 1.00 . A A . 63 TYR CD2 1 1
15 40512 1 1 71 TYR CE1 C 9.738 -2.363 -9.659 1.00 . A A . 63 TYR CE1 1 1
15 40513 1 1 71 TYR CE2 C 10.349 -3.421 -7.567 1.00 . A A . 63 TYR CE2 1 1
15 40514 1 1 71 TYR CG C 11.774 -1.701 -8.523 1.00 . A A . 63 TYR CG 1 1
15 40515 1 1 71 TYR CZ C 9.468 -3.286 -8.644 1.00 . A A . 63 TYR CZ 1 1
15 40516 1 1 71 TYR H H 14.582 -3.094 -8.610 1.00 . A A . 63 TYR H 1 1
15 40517 1 1 71 TYR HA H 13.568 -1.064 -10.521 1.00 . A A . 63 TYR HA 1 1
15 40518 1 1 71 TYR HB2 H 13.486 -0.930 -7.504 1.00 . A A . 63 TYR HB2 1 1
15 40519 1 1 71 TYR HB3 H 12.747 0.191 -8.641 1.00 . A A . 63 TYR HB3 1 1
15 40520 1 1 71 TYR HD1 H 11.097 -0.859 -10.382 1.00 . A A . 63 TYR HD1 1 1
15 40521 1 1 71 TYR HD2 H 12.188 -2.732 -6.673 1.00 . A A . 63 TYR HD2 1 1
15 40522 1 1 71 TYR HE1 H 9.058 -2.263 -10.491 1.00 . A A . 63 TYR HE1 1 1
15 40523 1 1 71 TYR HE2 H 10.135 -4.138 -6.784 1.00 . A A . 63 TYR HE2 1 1
15 40524 1 1 71 TYR HH H 8.002 -4.039 -9.607 1.00 . A A . 63 TYR HH 1 1
15 40525 1 1 71 TYR N N 14.213 -2.742 -9.439 1.00 . A A . 63 TYR N 1 1
15 40526 1 1 71 TYR O O 15.903 -0.565 -8.315 1.00 . A A . 63 TYR O 1 1
15 40527 1 1 71 TYR OH O 8.331 -4.064 -8.705 1.00 . A A . 63 TYR OH 1 1
15 40528 1 1 72 ALA C C 16.827 2.236 -10.115 1.00 . A A . 64 ALA C 1 1
15 40529 1 1 72 ALA CA C 17.029 0.770 -10.444 1.00 . A A . 64 ALA CA 1 1
15 40530 1 1 72 ALA CB C 17.676 0.664 -11.804 1.00 . A A . 64 ALA CB 1 1
15 40531 1 1 72 ALA H H 15.243 0.006 -11.285 1.00 . A A . 64 ALA H 1 1
15 40532 1 1 72 ALA HA H 17.703 0.321 -9.728 1.00 . A A . 64 ALA HA 1 1
15 40533 1 1 72 ALA HB1 H 17.115 1.251 -12.512 1.00 . A A . 64 ALA HB1 1 1
15 40534 1 1 72 ALA HB2 H 17.683 -0.369 -12.108 1.00 . A A . 64 ALA HB2 1 1
15 40535 1 1 72 ALA HB3 H 18.686 1.036 -11.742 1.00 . A A . 64 ALA HB3 1 1
15 40536 1 1 72 ALA N N 15.768 0.042 -10.462 1.00 . A A . 64 ALA N 1 1
15 40537 1 1 72 ALA O O 17.793 2.989 -10.001 1.00 . A A . 64 ALA O 1 1
15 40538 1 1 73 ASP C C 13.976 4.049 -8.777 1.00 . A A . 65 ASP C 1 1
15 40539 1 1 73 ASP CA C 15.256 4.018 -9.614 1.00 . A A . 65 ASP CA 1 1
15 40540 1 1 73 ASP CB C 15.072 4.841 -10.898 1.00 . A A . 65 ASP CB 1 1
15 40541 1 1 73 ASP CG C 16.426 5.222 -11.498 1.00 . A A . 65 ASP CG 1 1
15 40542 1 1 73 ASP H H 14.838 2.002 -10.023 1.00 . A A . 65 ASP H 1 1
15 40543 1 1 73 ASP HA H 16.077 4.433 -9.049 1.00 . A A . 65 ASP HA 1 1
15 40544 1 1 73 ASP HB2 H 14.529 4.256 -11.619 1.00 . A A . 65 ASP HB2 1 1
15 40545 1 1 73 ASP HB3 H 14.517 5.740 -10.674 1.00 . A A . 65 ASP HB3 1 1
15 40546 1 1 73 ASP N N 15.576 2.637 -9.949 1.00 . A A . 65 ASP N 1 1
15 40547 1 1 73 ASP O O 12.982 3.410 -9.122 1.00 . A A . 65 ASP O 1 1
15 40548 1 1 73 ASP OD1 O 17.410 5.184 -10.777 1.00 . A A . 65 ASP OD1 1 1
15 40549 1 1 73 ASP OD2 O 16.456 5.553 -12.671 1.00 . A A . 65 ASP OD2 1 1
15 40550 1 1 74 HIS C C 11.609 5.302 -7.568 1.00 . A A . 66 HIS C 1 1
15 40551 1 1 74 HIS CA C 12.847 4.874 -6.794 1.00 . A A . 66 HIS CA 1 1
15 40552 1 1 74 HIS CB C 13.123 5.874 -5.673 1.00 . A A . 66 HIS CB 1 1
15 40553 1 1 74 HIS CD2 C 14.754 7.500 -6.963 1.00 . A A . 66 HIS CD2 1 1
15 40554 1 1 74 HIS CE1 C 13.603 9.320 -6.756 1.00 . A A . 66 HIS CE1 1 1
15 40555 1 1 74 HIS CG C 13.619 7.174 -6.256 1.00 . A A . 66 HIS CG 1 1
15 40556 1 1 74 HIS H H 14.827 5.257 -7.446 1.00 . A A . 66 HIS H 1 1
15 40557 1 1 74 HIS HA H 12.663 3.905 -6.361 1.00 . A A . 66 HIS HA 1 1
15 40558 1 1 74 HIS HB2 H 12.213 6.053 -5.120 1.00 . A A . 66 HIS HB2 1 1
15 40559 1 1 74 HIS HB3 H 13.868 5.469 -5.011 1.00 . A A . 66 HIS HB3 1 1
15 40560 1 1 74 HIS HD1 H 12.041 8.463 -5.681 1.00 . A A . 66 HIS HD1 1 1
15 40561 1 1 74 HIS HD2 H 15.543 6.815 -7.228 1.00 . A A . 66 HIS HD2 1 1
15 40562 1 1 74 HIS HE1 H 13.284 10.350 -6.825 1.00 . A A . 66 HIS HE1 1 1
15 40563 1 1 74 HIS N N 14.009 4.781 -7.676 1.00 . A A . 66 HIS N 1 1
15 40564 1 1 74 HIS ND1 N 12.901 8.353 -6.138 1.00 . A A . 66 HIS ND1 1 1
15 40565 1 1 74 HIS NE2 N 14.739 8.854 -7.276 1.00 . A A . 66 HIS NE2 1 1
15 40566 1 1 74 HIS O O 10.504 4.822 -7.312 1.00 . A A . 66 HIS O 1 1
15 40567 1 1 75 GLN C C 10.002 5.515 -10.024 1.00 . A A . 67 GLN C 1 1
15 40568 1 1 75 GLN CA C 10.704 6.678 -9.337 1.00 . A A . 67 GLN CA 1 1
15 40569 1 1 75 GLN CB C 11.228 7.652 -10.394 1.00 . A A . 67 GLN CB 1 1
15 40570 1 1 75 GLN CD C 10.691 9.652 -8.982 1.00 . A A . 67 GLN CD 1 1
15 40571 1 1 75 GLN CG C 11.800 8.895 -9.708 1.00 . A A . 67 GLN CG 1 1
15 40572 1 1 75 GLN H H 12.708 6.538 -8.683 1.00 . A A . 67 GLN H 1 1
15 40573 1 1 75 GLN HA H 9.987 7.190 -8.717 1.00 . A A . 67 GLN HA 1 1
15 40574 1 1 75 GLN HB2 H 12.005 7.171 -10.972 1.00 . A A . 67 GLN HB2 1 1
15 40575 1 1 75 GLN HB3 H 10.421 7.945 -11.049 1.00 . A A . 67 GLN HB3 1 1
15 40576 1 1 75 GLN HE21 H 11.598 9.592 -7.217 1.00 . A A . 67 GLN HE21 1 1
15 40577 1 1 75 GLN HE22 H 10.094 10.378 -7.233 1.00 . A A . 67 GLN HE22 1 1
15 40578 1 1 75 GLN HG2 H 12.552 8.592 -8.999 1.00 . A A . 67 GLN HG2 1 1
15 40579 1 1 75 GLN HG3 H 12.247 9.540 -10.450 1.00 . A A . 67 GLN HG3 1 1
15 40580 1 1 75 GLN N N 11.803 6.198 -8.519 1.00 . A A . 67 GLN N 1 1
15 40581 1 1 75 GLN NE2 N 10.804 9.895 -7.705 1.00 . A A . 67 GLN NE2 1 1
15 40582 1 1 75 GLN O O 8.968 5.701 -10.662 1.00 . A A . 67 GLN O 1 1
15 40583 1 1 75 GLN OE1 O 9.690 10.023 -9.595 1.00 . A A . 67 GLN OE1 1 1
15 40584 1 1 76 GLN C C 8.853 2.554 -9.724 1.00 . A A . 68 GLN C 1 1
15 40585 1 1 76 GLN CA C 9.979 3.141 -10.568 1.00 . A A . 68 GLN CA 1 1
15 40586 1 1 76 GLN CB C 11.037 2.070 -10.806 1.00 . A A . 68 GLN CB 1 1
15 40587 1 1 76 GLN CD C 11.982 2.484 -13.098 1.00 . A A . 68 GLN CD 1 1
15 40588 1 1 76 GLN CG C 12.224 2.631 -11.601 1.00 . A A . 68 GLN CG 1 1
15 40589 1 1 76 GLN H H 11.405 4.217 -9.404 1.00 . A A . 68 GLN H 1 1
15 40590 1 1 76 GLN HA H 9.517 3.484 -11.479 1.00 . A A . 68 GLN HA 1 1
15 40591 1 1 76 GLN HB2 H 11.393 1.716 -9.844 1.00 . A A . 68 GLN HB2 1 1
15 40592 1 1 76 GLN HB3 H 10.594 1.248 -11.335 1.00 . A A . 68 GLN HB3 1 1
15 40593 1 1 76 GLN HE21 H 13.884 2.786 -13.578 1.00 . A A . 68 GLN HE21 1 1
15 40594 1 1 76 GLN HE22 H 12.839 2.499 -14.886 1.00 . A A . 68 GLN HE22 1 1
15 40595 1 1 76 GLN HG2 H 12.347 3.676 -11.365 1.00 . A A . 68 GLN HG2 1 1
15 40596 1 1 76 GLN HG3 H 13.125 2.095 -11.326 1.00 . A A . 68 GLN HG3 1 1
15 40597 1 1 76 GLN N N 10.574 4.314 -9.914 1.00 . A A . 68 GLN N 1 1
15 40598 1 1 76 GLN NE2 N 12.984 2.604 -13.923 1.00 . A A . 68 GLN NE2 1 1
15 40599 1 1 76 GLN O O 7.875 2.038 -10.262 1.00 . A A . 68 GLN O 1 1
15 40600 1 1 76 GLN OE1 O 10.858 2.217 -13.522 1.00 . A A . 68 GLN OE1 1 1
15 40601 1 1 77 TRP C C 7.004 3.224 -7.108 1.00 . A A . 69 TRP C 1 1
15 40602 1 1 77 TRP CA C 7.945 2.123 -7.529 1.00 . A A . 69 TRP CA 1 1
15 40603 1 1 77 TRP CB C 8.572 1.475 -6.285 1.00 . A A . 69 TRP CB 1 1
15 40604 1 1 77 TRP CD1 C 8.864 3.547 -4.805 1.00 . A A . 69 TRP CD1 1 1
15 40605 1 1 77 TRP CD2 C 10.766 2.386 -5.099 1.00 . A A . 69 TRP CD2 1 1
15 40606 1 1 77 TRP CE2 C 11.091 3.491 -4.281 1.00 . A A . 69 TRP CE2 1 1
15 40607 1 1 77 TRP CE3 C 11.786 1.485 -5.430 1.00 . A A . 69 TRP CE3 1 1
15 40608 1 1 77 TRP CG C 9.354 2.451 -5.447 1.00 . A A . 69 TRP CG 1 1
15 40609 1 1 77 TRP CH2 C 13.398 2.789 -4.145 1.00 . A A . 69 TRP CH2 1 1
15 40610 1 1 77 TRP CZ2 C 12.391 3.696 -3.807 1.00 . A A . 69 TRP CZ2 1 1
15 40611 1 1 77 TRP CZ3 C 13.095 1.683 -4.955 1.00 . A A . 69 TRP CZ3 1 1
15 40612 1 1 77 TRP H H 9.765 3.075 -8.035 1.00 . A A . 69 TRP H 1 1
15 40613 1 1 77 TRP HA H 7.353 1.370 -8.036 1.00 . A A . 69 TRP HA 1 1
15 40614 1 1 77 TRP HB2 H 7.793 1.058 -5.682 1.00 . A A . 69 TRP HB2 1 1
15 40615 1 1 77 TRP HB3 H 9.233 0.684 -6.607 1.00 . A A . 69 TRP HB3 1 1
15 40616 1 1 77 TRP HD1 H 7.844 3.892 -4.816 1.00 . A A . 69 TRP HD1 1 1
15 40617 1 1 77 TRP HE1 H 9.823 4.995 -3.610 1.00 . A A . 69 TRP HE1 1 1
15 40618 1 1 77 TRP HE3 H 11.559 0.629 -6.046 1.00 . A A . 69 TRP HE3 1 1
15 40619 1 1 77 TRP HH2 H 14.409 2.940 -3.785 1.00 . A A . 69 TRP HH2 1 1
15 40620 1 1 77 TRP HZ2 H 12.619 4.550 -3.184 1.00 . A A . 69 TRP HZ2 1 1
15 40621 1 1 77 TRP HZ3 H 13.872 0.984 -5.222 1.00 . A A . 69 TRP HZ3 1 1
15 40622 1 1 77 TRP N N 8.978 2.643 -8.416 1.00 . A A . 69 TRP N 1 1
15 40623 1 1 77 TRP NE1 N 9.903 4.170 -4.134 1.00 . A A . 69 TRP NE1 1 1
15 40624 1 1 77 TRP O O 6.235 3.040 -6.169 1.00 . A A . 69 TRP O 1 1
15 40625 1 1 78 MET C C 6.750 6.207 -6.241 1.00 . A A . 70 MET C 1 1
15 40626 1 1 78 MET CA C 6.256 5.516 -7.501 1.00 . A A . 70 MET CA 1 1
15 40627 1 1 78 MET CB C 4.780 5.120 -7.318 1.00 . A A . 70 MET CB 1 1
15 40628 1 1 78 MET CE C 2.439 2.952 -9.898 1.00 . A A . 70 MET CE 1 1
15 40629 1 1 78 MET CG C 4.303 4.398 -8.573 1.00 . A A . 70 MET CG 1 1
15 40630 1 1 78 MET H H 7.740 4.423 -8.532 1.00 . A A . 70 MET H 1 1
15 40631 1 1 78 MET HA H 6.316 6.235 -8.303 1.00 . A A . 70 MET HA 1 1
15 40632 1 1 78 MET HB2 H 4.655 4.487 -6.456 1.00 . A A . 70 MET HB2 1 1
15 40633 1 1 78 MET HB3 H 4.191 6.013 -7.182 1.00 . A A . 70 MET HB3 1 1
15 40634 1 1 78 MET HE1 H 1.541 2.353 -9.858 1.00 . A A . 70 MET HE1 1 1
15 40635 1 1 78 MET HE2 H 3.306 2.309 -9.968 1.00 . A A . 70 MET HE2 1 1
15 40636 1 1 78 MET HE3 H 2.403 3.596 -10.761 1.00 . A A . 70 MET HE3 1 1
15 40637 1 1 78 MET HG2 H 4.430 5.043 -9.426 1.00 . A A . 70 MET HG2 1 1
15 40638 1 1 78 MET HG3 H 4.887 3.501 -8.714 1.00 . A A . 70 MET HG3 1 1
15 40639 1 1 78 MET N N 7.089 4.359 -7.803 1.00 . A A . 70 MET N 1 1
15 40640 1 1 78 MET O O 5.953 6.756 -5.490 1.00 . A A . 70 MET O 1 1
15 40641 1 1 78 MET SD S 2.557 3.957 -8.399 1.00 . A A . 70 MET SD 1 1
15 40642 1 1 79 GLY C C 8.572 8.305 -4.883 1.00 . A A . 71 GLY C 1 1
15 40643 1 1 79 GLY CA C 8.589 6.790 -4.785 1.00 . A A . 71 GLY CA 1 1
15 40644 1 1 79 GLY H H 8.692 5.688 -6.558 1.00 . A A . 71 GLY H 1 1
15 40645 1 1 79 GLY HA2 H 8.000 6.486 -3.944 1.00 . A A . 71 GLY HA2 1 1
15 40646 1 1 79 GLY HA3 H 9.606 6.465 -4.642 1.00 . A A . 71 GLY HA3 1 1
15 40647 1 1 79 GLY N N 8.057 6.165 -5.981 1.00 . A A . 71 GLY N 1 1
15 40648 1 1 79 GLY O O 9.560 8.949 -4.532 1.00 . A A . 71 GLY O 1 1
15 40649 1 1 80 LEU C C 8.258 11.079 -4.709 1.00 . A A . 72 LEU C 1 1
15 40650 1 1 80 LEU CA C 7.289 10.306 -5.588 1.00 . A A . 72 LEU CA 1 1
15 40651 1 1 80 LEU CB C 5.858 10.712 -5.234 1.00 . A A . 72 LEU CB 1 1
15 40652 1 1 80 LEU CD1 C 3.440 10.234 -5.638 1.00 . A A . 72 LEU CD1 1 1
15 40653 1 1 80 LEU CD2 C 5.092 9.991 -7.515 1.00 . A A . 72 LEU CD2 1 1
15 40654 1 1 80 LEU CG C 4.872 9.832 -6.002 1.00 . A A . 72 LEU CG 1 1
15 40655 1 1 80 LEU H H 6.753 8.254 -5.699 1.00 . A A . 72 LEU H 1 1
15 40656 1 1 80 LEU HA H 7.490 10.563 -6.616 1.00 . A A . 72 LEU HA 1 1
15 40657 1 1 80 LEU HB2 H 5.701 10.586 -4.171 1.00 . A A . 72 LEU HB2 1 1
15 40658 1 1 80 LEU HB3 H 5.699 11.746 -5.501 1.00 . A A . 72 LEU HB3 1 1
15 40659 1 1 80 LEU HD11 H 2.747 9.540 -6.090 1.00 . A A . 72 LEU HD11 1 1
15 40660 1 1 80 LEU HD12 H 3.242 11.230 -6.006 1.00 . A A . 72 LEU HD12 1 1
15 40661 1 1 80 LEU HD13 H 3.322 10.216 -4.565 1.00 . A A . 72 LEU HD13 1 1
15 40662 1 1 80 LEU HD21 H 5.328 11.020 -7.743 1.00 . A A . 72 LEU HD21 1 1
15 40663 1 1 80 LEU HD22 H 4.196 9.702 -8.045 1.00 . A A . 72 LEU HD22 1 1
15 40664 1 1 80 LEU HD23 H 5.909 9.356 -7.828 1.00 . A A . 72 LEU HD23 1 1
15 40665 1 1 80 LEU HG H 5.034 8.803 -5.721 1.00 . A A . 72 LEU HG 1 1
15 40666 1 1 80 LEU N N 7.457 8.853 -5.397 1.00 . A A . 72 LEU N 1 1
15 40667 1 1 80 LEU O O 8.952 11.984 -5.172 1.00 . A A . 72 LEU O 1 1
15 40668 1 1 81 SER C C 10.415 10.369 -2.207 1.00 . A A . 73 SER C 1 1
15 40669 1 1 81 SER CA C 9.252 11.317 -2.497 1.00 . A A . 73 SER CA 1 1
15 40670 1 1 81 SER CB C 8.532 11.679 -1.197 1.00 . A A . 73 SER CB 1 1
15 40671 1 1 81 SER H H 7.748 9.939 -3.147 1.00 . A A . 73 SER H 1 1
15 40672 1 1 81 SER HA H 9.654 12.215 -2.949 1.00 . A A . 73 SER HA 1 1
15 40673 1 1 81 SER HB2 H 7.555 12.069 -1.422 1.00 . A A . 73 SER HB2 1 1
15 40674 1 1 81 SER HB3 H 8.430 10.792 -0.583 1.00 . A A . 73 SER HB3 1 1
15 40675 1 1 81 SER HG H 9.574 13.320 -1.143 1.00 . A A . 73 SER HG 1 1
15 40676 1 1 81 SER N N 8.324 10.684 -3.442 1.00 . A A . 73 SER N 1 1
15 40677 1 1 81 SER O O 10.233 9.317 -1.594 1.00 . A A . 73 SER O 1 1
15 40678 1 1 81 SER OG O 9.282 12.667 -0.504 1.00 . A A . 73 SER OG 1 1
15 40679 1 1 82 ASP C C 13.249 9.964 -1.019 1.00 . A A . 74 ASP C 1 1
15 40680 1 1 82 ASP CA C 12.798 9.917 -2.469 1.00 . A A . 74 ASP CA 1 1
15 40681 1 1 82 ASP CB C 13.935 10.414 -3.360 1.00 . A A . 74 ASP CB 1 1
15 40682 1 1 82 ASP CG C 14.266 11.862 -3.018 1.00 . A A . 74 ASP CG 1 1
15 40683 1 1 82 ASP H H 11.687 11.589 -3.159 1.00 . A A . 74 ASP H 1 1
15 40684 1 1 82 ASP HA H 12.558 8.902 -2.745 1.00 . A A . 74 ASP HA 1 1
15 40685 1 1 82 ASP HB2 H 14.808 9.799 -3.201 1.00 . A A . 74 ASP HB2 1 1
15 40686 1 1 82 ASP HB3 H 13.636 10.352 -4.393 1.00 . A A . 74 ASP HB3 1 1
15 40687 1 1 82 ASP N N 11.608 10.745 -2.667 1.00 . A A . 74 ASP N 1 1
15 40688 1 1 82 ASP O O 14.445 9.998 -0.728 1.00 . A A . 74 ASP O 1 1
15 40689 1 1 82 ASP OD1 O 13.545 12.442 -2.224 1.00 . A A . 74 ASP OD1 1 1
15 40690 1 1 82 ASP OD2 O 15.234 12.372 -3.559 1.00 . A A . 74 ASP OD2 1 1
15 40691 1 1 83 SER C C 12.156 8.730 1.984 1.00 . A A . 75 SER C 1 1
15 40692 1 1 83 SER CA C 12.575 10.023 1.320 1.00 . A A . 75 SER CA 1 1
15 40693 1 1 83 SER CB C 11.796 11.171 1.954 1.00 . A A . 75 SER CB 1 1
15 40694 1 1 83 SER H H 11.353 9.941 -0.411 1.00 . A A . 75 SER H 1 1
15 40695 1 1 83 SER HA H 13.630 10.189 1.485 1.00 . A A . 75 SER HA 1 1
15 40696 1 1 83 SER HB2 H 10.756 10.905 2.031 1.00 . A A . 75 SER HB2 1 1
15 40697 1 1 83 SER HB3 H 12.191 11.361 2.944 1.00 . A A . 75 SER HB3 1 1
15 40698 1 1 83 SER HG H 12.707 12.804 1.422 1.00 . A A . 75 SER HG 1 1
15 40699 1 1 83 SER N N 12.285 9.972 -0.111 1.00 . A A . 75 SER N 1 1
15 40700 1 1 83 SER O O 11.170 8.705 2.694 1.00 . A A . 75 SER O 1 1
15 40701 1 1 83 SER OG O 11.921 12.331 1.144 1.00 . A A . 75 SER OG 1 1
15 40702 1 1 84 VAL C C 13.494 6.169 3.608 1.00 . A A . 76 VAL C 1 1
15 40703 1 1 84 VAL CA C 12.621 6.377 2.385 1.00 . A A . 76 VAL CA 1 1
15 40704 1 1 84 VAL CB C 12.895 5.261 1.362 1.00 . A A . 76 VAL CB 1 1
15 40705 1 1 84 VAL CG1 C 12.151 3.984 1.763 1.00 . A A . 76 VAL CG1 1 1
15 40706 1 1 84 VAL CG2 C 12.433 5.718 -0.023 1.00 . A A . 76 VAL CG2 1 1
15 40707 1 1 84 VAL H H 13.731 7.758 1.244 1.00 . A A . 76 VAL H 1 1
15 40708 1 1 84 VAL HA H 11.587 6.329 2.695 1.00 . A A . 76 VAL HA 1 1
15 40709 1 1 84 VAL HB H 13.954 5.056 1.332 1.00 . A A . 76 VAL HB 1 1
15 40710 1 1 84 VAL HG11 H 12.534 3.148 1.194 1.00 . A A . 76 VAL HG11 1 1
15 40711 1 1 84 VAL HG12 H 11.097 4.103 1.562 1.00 . A A . 76 VAL HG12 1 1
15 40712 1 1 84 VAL HG13 H 12.299 3.799 2.816 1.00 . A A . 76 VAL HG13 1 1
15 40713 1 1 84 VAL HG21 H 13.157 6.413 -0.428 1.00 . A A . 76 VAL HG21 1 1
15 40714 1 1 84 VAL HG22 H 11.472 6.205 0.059 1.00 . A A . 76 VAL HG22 1 1
15 40715 1 1 84 VAL HG23 H 12.350 4.863 -0.679 1.00 . A A . 76 VAL HG23 1 1
15 40716 1 1 84 VAL N N 12.924 7.671 1.782 1.00 . A A . 76 VAL N 1 1
15 40717 1 1 84 VAL O O 14.721 6.192 3.508 1.00 . A A . 76 VAL O 1 1
15 40718 1 1 85 ARG C C 13.153 4.524 6.742 1.00 . A A . 77 ARG C 1 1
15 40719 1 1 85 ARG CA C 13.616 5.774 6.010 1.00 . A A . 77 ARG CA 1 1
15 40720 1 1 85 ARG CB C 13.436 6.998 6.901 1.00 . A A . 77 ARG CB 1 1
15 40721 1 1 85 ARG CD C 14.001 9.426 7.155 1.00 . A A . 77 ARG CD 1 1
15 40722 1 1 85 ARG CG C 14.151 8.193 6.260 1.00 . A A . 77 ARG CG 1 1
15 40723 1 1 85 ARG CZ C 12.229 10.923 7.877 1.00 . A A . 77 ARG CZ 1 1
15 40724 1 1 85 ARG H H 11.877 5.969 4.799 1.00 . A A . 77 ARG H 1 1
15 40725 1 1 85 ARG HA H 14.667 5.677 5.772 1.00 . A A . 77 ARG HA 1 1
15 40726 1 1 85 ARG HB2 H 12.383 7.217 6.994 1.00 . A A . 77 ARG HB2 1 1
15 40727 1 1 85 ARG HB3 H 13.852 6.807 7.875 1.00 . A A . 77 ARG HB3 1 1
15 40728 1 1 85 ARG HD2 H 14.300 9.177 8.161 1.00 . A A . 77 ARG HD2 1 1
15 40729 1 1 85 ARG HD3 H 14.634 10.220 6.781 1.00 . A A . 77 ARG HD3 1 1
15 40730 1 1 85 ARG HE H 11.955 9.385 6.626 1.00 . A A . 77 ARG HE 1 1
15 40731 1 1 85 ARG HG2 H 15.196 7.964 6.131 1.00 . A A . 77 ARG HG2 1 1
15 40732 1 1 85 ARG HG3 H 13.710 8.398 5.295 1.00 . A A . 77 ARG HG3 1 1
15 40733 1 1 85 ARG HH11 H 14.057 11.292 8.607 1.00 . A A . 77 ARG HH11 1 1
15 40734 1 1 85 ARG HH12 H 12.808 12.369 9.133 1.00 . A A . 77 ARG HH12 1 1
15 40735 1 1 85 ARG HH21 H 10.314 10.796 7.310 1.00 . A A . 77 ARG HH21 1 1
15 40736 1 1 85 ARG HH22 H 10.689 12.090 8.399 1.00 . A A . 77 ARG HH22 1 1
15 40737 1 1 85 ARG N N 12.862 5.973 4.771 1.00 . A A . 77 ARG N 1 1
15 40738 1 1 85 ARG NE N 12.615 9.871 7.160 1.00 . A A . 77 ARG NE 1 1
15 40739 1 1 85 ARG NH1 N 13.099 11.579 8.595 1.00 . A A . 77 ARG NH1 1 1
15 40740 1 1 85 ARG NH2 N 10.980 11.299 7.861 1.00 . A A . 77 ARG NH2 1 1
15 40741 1 1 85 ARG O O 13.624 4.228 7.838 1.00 . A A . 77 ARG O 1 1
15 40742 1 1 86 SER C C 11.045 1.696 5.691 1.00 . A A . 78 SER C 1 1
15 40743 1 1 86 SER CA C 11.741 2.557 6.725 1.00 . A A . 78 SER CA 1 1
15 40744 1 1 86 SER CB C 10.802 2.875 7.872 1.00 . A A . 78 SER CB 1 1
15 40745 1 1 86 SER H H 11.920 4.051 5.240 1.00 . A A . 78 SER H 1 1
15 40746 1 1 86 SER HA H 12.578 2.001 7.105 1.00 . A A . 78 SER HA 1 1
15 40747 1 1 86 SER HB2 H 10.280 1.982 8.171 1.00 . A A . 78 SER HB2 1 1
15 40748 1 1 86 SER HB3 H 11.382 3.239 8.698 1.00 . A A . 78 SER HB3 1 1
15 40749 1 1 86 SER HG H 10.295 4.710 7.466 1.00 . A A . 78 SER HG 1 1
15 40750 1 1 86 SER N N 12.243 3.782 6.125 1.00 . A A . 78 SER N 1 1
15 40751 1 1 86 SER O O 10.699 2.162 4.606 1.00 . A A . 78 SER O 1 1
15 40752 1 1 86 SER OG O 9.859 3.853 7.454 1.00 . A A . 78 SER OG 1 1
15 40753 1 1 87 CYS C C 9.580 -1.636 5.886 1.00 . A A . 79 CYS C 1 1
15 40754 1 1 87 CYS CA C 10.235 -0.515 5.104 1.00 . A A . 79 CYS CA 1 1
15 40755 1 1 87 CYS CB C 11.289 -1.108 4.159 1.00 . A A . 79 CYS CB 1 1
15 40756 1 1 87 CYS H H 11.185 0.097 6.905 1.00 . A A . 79 CYS H 1 1
15 40757 1 1 87 CYS HA H 9.491 -0.009 4.506 1.00 . A A . 79 CYS HA 1 1
15 40758 1 1 87 CYS HB2 H 10.793 -1.653 3.369 1.00 . A A . 79 CYS HB2 1 1
15 40759 1 1 87 CYS HB3 H 11.878 -0.311 3.729 1.00 . A A . 79 CYS HB3 1 1
15 40760 1 1 87 CYS HG H 11.842 -2.982 5.371 1.00 . A A . 79 CYS HG 1 1
15 40761 1 1 87 CYS N N 10.867 0.425 6.025 1.00 . A A . 79 CYS N 1 1
15 40762 1 1 87 CYS O O 10.099 -2.050 6.919 1.00 . A A . 79 CYS O 1 1
15 40763 1 1 87 CYS SG S 12.370 -2.235 5.078 1.00 . A A . 79 CYS SG 1 1
15 40764 1 1 88 ARG C C 7.462 -4.348 5.108 1.00 . A A . 80 ARG C 1 1
15 40765 1 1 88 ARG CA C 7.737 -3.213 6.079 1.00 . A A . 80 ARG CA 1 1
15 40766 1 1 88 ARG CB C 6.407 -2.677 6.672 1.00 . A A . 80 ARG CB 1 1
15 40767 1 1 88 ARG CD C 3.940 -2.495 6.429 1.00 . A A . 80 ARG CD 1 1
15 40768 1 1 88 ARG CG C 5.187 -3.133 5.855 1.00 . A A . 80 ARG CG 1 1
15 40769 1 1 88 ARG CZ C 3.008 -4.321 7.727 1.00 . A A . 80 ARG CZ 1 1
15 40770 1 1 88 ARG H H 8.065 -1.760 4.571 1.00 . A A . 80 ARG H 1 1
15 40771 1 1 88 ARG HA H 8.341 -3.585 6.885 1.00 . A A . 80 ARG HA 1 1
15 40772 1 1 88 ARG HB2 H 6.295 -3.020 7.691 1.00 . A A . 80 ARG HB2 1 1
15 40773 1 1 88 ARG HB3 H 6.437 -1.599 6.663 1.00 . A A . 80 ARG HB3 1 1
15 40774 1 1 88 ARG HD2 H 4.128 -1.443 6.603 1.00 . A A . 80 ARG HD2 1 1
15 40775 1 1 88 ARG HD3 H 3.126 -2.610 5.732 1.00 . A A . 80 ARG HD3 1 1
15 40776 1 1 88 ARG HE H 3.837 -2.690 8.525 1.00 . A A . 80 ARG HE 1 1
15 40777 1 1 88 ARG HG2 H 5.307 -2.843 4.828 1.00 . A A . 80 ARG HG2 1 1
15 40778 1 1 88 ARG HG3 H 5.083 -4.208 5.921 1.00 . A A . 80 ARG HG3 1 1
15 40779 1 1 88 ARG HH11 H 2.956 -4.538 5.736 1.00 . A A . 80 ARG HH11 1 1
15 40780 1 1 88 ARG HH12 H 2.271 -5.839 6.649 1.00 . A A . 80 ARG HH12 1 1
15 40781 1 1 88 ARG HH21 H 2.937 -4.388 9.725 1.00 . A A . 80 ARG HH21 1 1
15 40782 1 1 88 ARG HH22 H 2.258 -5.755 8.906 1.00 . A A . 80 ARG HH22 1 1
15 40783 1 1 88 ARG N N 8.442 -2.130 5.398 1.00 . A A . 80 ARG N 1 1
15 40784 1 1 88 ARG NE N 3.611 -3.137 7.690 1.00 . A A . 80 ARG NE 1 1
15 40785 1 1 88 ARG NH1 N 2.722 -4.947 6.618 1.00 . A A . 80 ARG NH1 1 1
15 40786 1 1 88 ARG NH2 N 2.711 -4.864 8.875 1.00 . A A . 80 ARG NH2 1 1
15 40787 1 1 88 ARG O O 7.256 -4.117 3.917 1.00 . A A . 80 ARG O 1 1
15 40788 1 1 89 LEU C C 5.612 -6.987 4.921 1.00 . A A . 81 LEU C 1 1
15 40789 1 1 89 LEU CA C 7.103 -6.720 4.793 1.00 . A A . 81 LEU CA 1 1
15 40790 1 1 89 LEU CB C 7.925 -7.938 5.249 1.00 . A A . 81 LEU CB 1 1
15 40791 1 1 89 LEU CD1 C 7.330 -9.020 3.047 1.00 . A A . 81 LEU CD1 1 1
15 40792 1 1 89 LEU CD2 C 8.322 -10.380 4.889 1.00 . A A . 81 LEU CD2 1 1
15 40793 1 1 89 LEU CG C 7.389 -9.213 4.572 1.00 . A A . 81 LEU CG 1 1
15 40794 1 1 89 LEU H H 7.562 -5.710 6.585 1.00 . A A . 81 LEU H 1 1
15 40795 1 1 89 LEU HA H 7.345 -6.491 3.762 1.00 . A A . 81 LEU HA 1 1
15 40796 1 1 89 LEU HB2 H 8.958 -7.789 4.973 1.00 . A A . 81 LEU HB2 1 1
15 40797 1 1 89 LEU HB3 H 7.860 -8.040 6.323 1.00 . A A . 81 LEU HB3 1 1
15 40798 1 1 89 LEU HD11 H 7.369 -9.981 2.551 1.00 . A A . 81 LEU HD11 1 1
15 40799 1 1 89 LEU HD12 H 8.161 -8.420 2.726 1.00 . A A . 81 LEU HD12 1 1
15 40800 1 1 89 LEU HD13 H 6.413 -8.526 2.784 1.00 . A A . 81 LEU HD13 1 1
15 40801 1 1 89 LEU HD21 H 8.067 -11.216 4.259 1.00 . A A . 81 LEU HD21 1 1
15 40802 1 1 89 LEU HD22 H 8.210 -10.659 5.925 1.00 . A A . 81 LEU HD22 1 1
15 40803 1 1 89 LEU HD23 H 9.344 -10.086 4.699 1.00 . A A . 81 LEU HD23 1 1
15 40804 1 1 89 LEU HG H 6.400 -9.437 4.944 1.00 . A A . 81 LEU HG 1 1
15 40805 1 1 89 LEU N N 7.413 -5.569 5.625 1.00 . A A . 81 LEU N 1 1
15 40806 1 1 89 LEU O O 5.102 -7.105 6.030 1.00 . A A . 81 LEU O 1 1
15 40807 1 1 90 ILE C C 3.139 -8.748 4.075 1.00 . A A . 82 ILE C 1 1
15 40808 1 1 90 ILE CA C 3.465 -7.263 3.828 1.00 . A A . 82 ILE CA 1 1
15 40809 1 1 90 ILE CB C 2.833 -6.803 2.511 1.00 . A A . 82 ILE CB 1 1
15 40810 1 1 90 ILE CD1 C 2.950 -5.057 0.735 1.00 . A A . 82 ILE CD1 1 1
15 40811 1 1 90 ILE CG1 C 3.381 -5.415 2.148 1.00 . A A . 82 ILE CG1 1 1
15 40812 1 1 90 ILE CG2 C 1.300 -6.716 2.671 1.00 . A A . 82 ILE CG2 1 1
15 40813 1 1 90 ILE H H 5.376 -6.924 2.927 1.00 . A A . 82 ILE H 1 1
15 40814 1 1 90 ILE HA H 3.057 -6.657 4.618 1.00 . A A . 82 ILE HA 1 1
15 40815 1 1 90 ILE HB H 3.077 -7.508 1.727 1.00 . A A . 82 ILE HB 1 1
15 40816 1 1 90 ILE HD11 H 3.500 -4.194 0.396 1.00 . A A . 82 ILE HD11 1 1
15 40817 1 1 90 ILE HD12 H 1.893 -4.838 0.728 1.00 . A A . 82 ILE HD12 1 1
15 40818 1 1 90 ILE HD13 H 3.156 -5.890 0.083 1.00 . A A . 82 ILE HD13 1 1
15 40819 1 1 90 ILE HG12 H 2.993 -4.682 2.839 1.00 . A A . 82 ILE HG12 1 1
15 40820 1 1 90 ILE HG13 H 4.459 -5.418 2.196 1.00 . A A . 82 ILE HG13 1 1
15 40821 1 1 90 ILE HG21 H 0.883 -6.157 1.848 1.00 . A A . 82 ILE HG21 1 1
15 40822 1 1 90 ILE HG22 H 1.054 -6.216 3.596 1.00 . A A . 82 ILE HG22 1 1
15 40823 1 1 90 ILE HG23 H 0.878 -7.709 2.680 1.00 . A A . 82 ILE HG23 1 1
15 40824 1 1 90 ILE N N 4.912 -7.047 3.794 1.00 . A A . 82 ILE N 1 1
15 40825 1 1 90 ILE O O 3.446 -9.593 3.234 1.00 . A A . 82 ILE O 1 1
15 40826 1 1 91 PRO C C 0.885 -10.929 4.816 1.00 . A A . 83 PRO C 1 1
15 40827 1 1 91 PRO CA C 2.178 -10.507 5.502 1.00 . A A . 83 PRO CA 1 1
15 40828 1 1 91 PRO CB C 1.967 -10.508 7.028 1.00 . A A . 83 PRO CB 1 1
15 40829 1 1 91 PRO CD C 2.105 -8.185 6.286 1.00 . A A . 83 PRO CD 1 1
15 40830 1 1 91 PRO CG C 1.598 -9.105 7.401 1.00 . A A . 83 PRO CG 1 1
15 40831 1 1 91 PRO HA H 3.013 -11.157 5.277 1.00 . A A . 83 PRO HA 1 1
15 40832 1 1 91 PRO HB2 H 1.163 -11.190 7.297 1.00 . A A . 83 PRO HB2 1 1
15 40833 1 1 91 PRO HB3 H 2.881 -10.798 7.533 1.00 . A A . 83 PRO HB3 1 1
15 40834 1 1 91 PRO HD2 H 1.312 -7.531 5.942 1.00 . A A . 83 PRO HD2 1 1
15 40835 1 1 91 PRO HD3 H 2.943 -7.608 6.639 1.00 . A A . 83 PRO HD3 1 1
15 40836 1 1 91 PRO HG2 H 0.529 -9.015 7.497 1.00 . A A . 83 PRO HG2 1 1
15 40837 1 1 91 PRO HG3 H 2.066 -8.834 8.338 1.00 . A A . 83 PRO HG3 1 1
15 40838 1 1 91 PRO N N 2.529 -9.092 5.196 1.00 . A A . 83 PRO N 1 1
15 40839 1 1 91 PRO O O 0.211 -10.098 4.218 1.00 . A A . 83 PRO O 1 1
15 40840 1 1 92 HIS C C -0.577 -13.174 2.955 1.00 . A A . 84 HIS C 1 1
15 40841 1 1 92 HIS CA C -0.705 -12.755 4.417 1.00 . A A . 84 HIS CA 1 1
15 40842 1 1 92 HIS CB C -1.832 -11.735 4.550 1.00 . A A . 84 HIS CB 1 1
15 40843 1 1 92 HIS CD2 C -1.668 -9.786 6.312 1.00 . A A . 84 HIS CD2 1 1
15 40844 1 1 92 HIS CE1 C -1.714 -10.985 8.118 1.00 . A A . 84 HIS CE1 1 1
15 40845 1 1 92 HIS CG C -1.754 -11.095 5.913 1.00 . A A . 84 HIS CG 1 1
15 40846 1 1 92 HIS H H 1.123 -12.799 5.462 1.00 . A A . 84 HIS H 1 1
15 40847 1 1 92 HIS HA H -0.977 -13.585 5.056 1.00 . A A . 84 HIS HA 1 1
15 40848 1 1 92 HIS HB2 H -1.752 -10.991 3.779 1.00 . A A . 84 HIS HB2 1 1
15 40849 1 1 92 HIS HB3 H -2.779 -12.242 4.453 1.00 . A A . 84 HIS HB3 1 1
15 40850 1 1 92 HIS HD1 H -1.833 -12.819 7.145 1.00 . A A . 84 HIS HD1 1 1
15 40851 1 1 92 HIS HD2 H -1.614 -8.936 5.648 1.00 . A A . 84 HIS HD2 1 1
15 40852 1 1 92 HIS HE1 H -1.715 -11.284 9.157 1.00 . A A . 84 HIS HE1 1 1
15 40853 1 1 92 HIS HE2 H -1.603 -8.913 8.260 1.00 . A A . 84 HIS HE2 1 1
15 40854 1 1 92 HIS N N 0.537 -12.207 4.959 1.00 . A A . 84 HIS N 1 1
15 40855 1 1 92 HIS ND1 N -1.779 -11.843 7.083 1.00 . A A . 84 HIS ND1 1 1
15 40856 1 1 92 HIS NE2 N -1.650 -9.719 7.704 1.00 . A A . 84 HIS NE2 1 1
15 40857 1 1 92 HIS O O -0.149 -12.387 2.112 1.00 . A A . 84 HIS O 1 1
15 40858 1 1 93 SER C C -1.826 -16.078 1.082 1.00 . A A . 85 SER C 1 1
15 40859 1 1 93 SER CA C -0.885 -14.900 1.290 1.00 . A A . 85 SER CA 1 1
15 40860 1 1 93 SER CB C 0.544 -15.313 0.953 1.00 . A A . 85 SER CB 1 1
15 40861 1 1 93 SER H H -1.278 -14.971 3.394 1.00 . A A . 85 SER H 1 1
15 40862 1 1 93 SER HA H -1.179 -14.106 0.617 1.00 . A A . 85 SER HA 1 1
15 40863 1 1 93 SER HB2 H 0.650 -15.398 -0.119 1.00 . A A . 85 SER HB2 1 1
15 40864 1 1 93 SER HB3 H 1.228 -14.561 1.322 1.00 . A A . 85 SER HB3 1 1
15 40865 1 1 93 SER HG H 1.336 -17.089 0.937 1.00 . A A . 85 SER HG 1 1
15 40866 1 1 93 SER N N -0.956 -14.404 2.664 1.00 . A A . 85 SER N 1 1
15 40867 1 1 93 SER O O -1.702 -16.819 0.108 1.00 . A A . 85 SER O 1 1
15 40868 1 1 93 SER OG O 0.824 -16.568 1.559 1.00 . A A . 85 SER OG 1 1
15 40869 1 1 94 GLY C C -4.929 -16.929 1.044 1.00 . A A . 86 GLY C 1 1
15 40870 1 1 94 GLY CA C -3.740 -17.331 1.908 1.00 . A A . 86 GLY CA 1 1
15 40871 1 1 94 GLY H H -2.824 -15.616 2.753 1.00 . A A . 86 GLY H 1 1
15 40872 1 1 94 GLY HA2 H -3.262 -18.197 1.473 1.00 . A A . 86 GLY HA2 1 1
15 40873 1 1 94 GLY HA3 H -4.091 -17.577 2.898 1.00 . A A . 86 GLY HA3 1 1
15 40874 1 1 94 GLY N N -2.772 -16.242 2.001 1.00 . A A . 86 GLY N 1 1
15 40875 1 1 94 GLY O O -4.766 -16.522 -0.106 1.00 . A A . 86 GLY O 1 1
15 40876 1 1 95 SER C C -7.437 -15.167 0.766 1.00 . A A . 87 SER C 1 1
15 40877 1 1 95 SER CA C -7.341 -16.674 0.892 1.00 . A A . 87 SER CA 1 1
15 40878 1 1 95 SER CB C -8.567 -17.195 1.632 1.00 . A A . 87 SER CB 1 1
15 40879 1 1 95 SER H H -6.192 -17.357 2.534 1.00 . A A . 87 SER H 1 1
15 40880 1 1 95 SER HA H -7.317 -17.106 -0.097 1.00 . A A . 87 SER HA 1 1
15 40881 1 1 95 SER HB2 H -8.719 -16.619 2.530 1.00 . A A . 87 SER HB2 1 1
15 40882 1 1 95 SER HB3 H -9.434 -17.097 0.993 1.00 . A A . 87 SER HB3 1 1
15 40883 1 1 95 SER HG H -7.716 -18.594 2.683 1.00 . A A . 87 SER HG 1 1
15 40884 1 1 95 SER N N -6.126 -17.037 1.611 1.00 . A A . 87 SER N 1 1
15 40885 1 1 95 SER O O -6.858 -14.435 1.565 1.00 . A A . 87 SER O 1 1
15 40886 1 1 95 SER OG O -8.365 -18.559 1.977 1.00 . A A . 87 SER OG 1 1
15 40887 1 1 96 HIS C C -9.758 -12.834 -0.506 1.00 . A A . 88 HIS C 1 1
15 40888 1 1 96 HIS CA C -8.302 -13.255 -0.466 1.00 . A A . 88 HIS CA 1 1
15 40889 1 1 96 HIS CB C -7.621 -12.839 -1.784 1.00 . A A . 88 HIS CB 1 1
15 40890 1 1 96 HIS CD2 C -5.443 -14.229 -1.274 1.00 . A A . 88 HIS CD2 1 1
15 40891 1 1 96 HIS CE1 C -5.146 -15.071 -3.247 1.00 . A A . 88 HIS CE1 1 1
15 40892 1 1 96 HIS CG C -6.457 -13.750 -2.067 1.00 . A A . 88 HIS CG 1 1
15 40893 1 1 96 HIS H H -8.595 -15.323 -0.864 1.00 . A A . 88 HIS H 1 1
15 40894 1 1 96 HIS HA H -7.834 -12.722 0.342 1.00 . A A . 88 HIS HA 1 1
15 40895 1 1 96 HIS HB2 H -8.330 -12.906 -2.602 1.00 . A A . 88 HIS HB2 1 1
15 40896 1 1 96 HIS HB3 H -7.270 -11.817 -1.700 1.00 . A A . 88 HIS HB3 1 1
15 40897 1 1 96 HIS HD2 H -5.313 -14.009 -0.228 1.00 . A A . 88 HIS HD2 1 1
15 40898 1 1 96 HIS HE1 H -4.744 -15.633 -4.076 1.00 . A A . 88 HIS HE1 1 1
15 40899 1 1 96 HIS HE2 H -3.820 -15.538 -1.716 1.00 . A A . 88 HIS HE2 1 1
15 40900 1 1 96 HIS N N -8.160 -14.696 -0.249 1.00 . A A . 88 HIS N 1 1
15 40901 1 1 96 HIS ND1 N -6.246 -14.300 -3.322 1.00 . A A . 88 HIS ND1 1 1
15 40902 1 1 96 HIS NE2 N -4.617 -15.061 -2.022 1.00 . A A . 88 HIS NE2 1 1
15 40903 1 1 96 HIS O O -10.414 -12.959 -1.537 1.00 . A A . 88 HIS O 1 1
15 40904 1 1 97 ARG C C -11.708 -10.464 1.356 1.00 . A A . 89 ARG C 1 1
15 40905 1 1 97 ARG CA C -11.640 -11.824 0.659 1.00 . A A . 89 ARG CA 1 1
15 40906 1 1 97 ARG CB C -12.524 -12.832 1.388 1.00 . A A . 89 ARG CB 1 1
15 40907 1 1 97 ARG CD C -13.079 -15.245 1.634 1.00 . A A . 89 ARG CD 1 1
15 40908 1 1 97 ARG CG C -12.123 -14.248 0.984 1.00 . A A . 89 ARG CG 1 1
15 40909 1 1 97 ARG CZ C -11.830 -17.308 1.958 1.00 . A A . 89 ARG CZ 1 1
15 40910 1 1 97 ARG H H -9.674 -12.227 1.404 1.00 . A A . 89 ARG H 1 1
15 40911 1 1 97 ARG HA H -11.994 -11.722 -0.359 1.00 . A A . 89 ARG HA 1 1
15 40912 1 1 97 ARG HB2 H -12.413 -12.715 2.455 1.00 . A A . 89 ARG HB2 1 1
15 40913 1 1 97 ARG HB3 H -13.554 -12.668 1.110 1.00 . A A . 89 ARG HB3 1 1
15 40914 1 1 97 ARG HD2 H -13.032 -15.141 2.707 1.00 . A A . 89 ARG HD2 1 1
15 40915 1 1 97 ARG HD3 H -14.087 -15.036 1.302 1.00 . A A . 89 ARG HD3 1 1
15 40916 1 1 97 ARG HE H -13.131 -17.012 0.467 1.00 . A A . 89 ARG HE 1 1
15 40917 1 1 97 ARG HG2 H -12.170 -14.346 -0.088 1.00 . A A . 89 ARG HG2 1 1
15 40918 1 1 97 ARG HG3 H -11.117 -14.447 1.321 1.00 . A A . 89 ARG HG3 1 1
15 40919 1 1 97 ARG HH11 H -11.493 -15.852 3.290 1.00 . A A . 89 ARG HH11 1 1
15 40920 1 1 97 ARG HH12 H -10.597 -17.312 3.535 1.00 . A A . 89 ARG HH12 1 1
15 40921 1 1 97 ARG HH21 H -11.952 -18.920 0.779 1.00 . A A . 89 ARG HH21 1 1
15 40922 1 1 97 ARG HH22 H -10.855 -19.050 2.113 1.00 . A A . 89 ARG HH22 1 1
15 40923 1 1 97 ARG N N -10.254 -12.305 0.612 1.00 . A A . 89 ARG N 1 1
15 40924 1 1 97 ARG NE N -12.716 -16.607 1.256 1.00 . A A . 89 ARG NE 1 1
15 40925 1 1 97 ARG NH1 N -11.262 -16.783 3.010 1.00 . A A . 89 ARG NH1 1 1
15 40926 1 1 97 ARG NH2 N -11.522 -18.521 1.588 1.00 . A A . 89 ARG NH2 1 1
15 40927 1 1 97 ARG O O -11.034 -10.244 2.363 1.00 . A A . 89 ARG O 1 1
15 40928 1 1 98 ILE C C -14.031 -7.640 1.115 1.00 . A A . 90 ILE C 1 1
15 40929 1 1 98 ILE CA C -12.640 -8.207 1.375 1.00 . A A . 90 ILE CA 1 1
15 40930 1 1 98 ILE CB C -11.593 -7.274 0.779 1.00 . A A . 90 ILE CB 1 1
15 40931 1 1 98 ILE CD1 C -10.491 -5.037 1.124 1.00 . A A . 90 ILE CD1 1 1
15 40932 1 1 98 ILE CG1 C -11.735 -5.888 1.417 1.00 . A A . 90 ILE CG1 1 1
15 40933 1 1 98 ILE CG2 C -11.809 -7.168 -0.731 1.00 . A A . 90 ILE CG2 1 1
15 40934 1 1 98 ILE H H -12.994 -9.775 -0.018 1.00 . A A . 90 ILE H 1 1
15 40935 1 1 98 ILE HA H -12.492 -8.245 2.445 1.00 . A A . 90 ILE HA 1 1
15 40936 1 1 98 ILE HB H -10.609 -7.667 0.982 1.00 . A A . 90 ILE HB 1 1
15 40937 1 1 98 ILE HD11 H -9.597 -5.605 1.345 1.00 . A A . 90 ILE HD11 1 1
15 40938 1 1 98 ILE HD12 H -10.510 -4.149 1.743 1.00 . A A . 90 ILE HD12 1 1
15 40939 1 1 98 ILE HD13 H -10.484 -4.749 0.083 1.00 . A A . 90 ILE HD13 1 1
15 40940 1 1 98 ILE HG12 H -12.607 -5.403 1.009 1.00 . A A . 90 ILE HG12 1 1
15 40941 1 1 98 ILE HG13 H -11.855 -5.992 2.484 1.00 . A A . 90 ILE HG13 1 1
15 40942 1 1 98 ILE HG21 H -11.969 -8.153 -1.143 1.00 . A A . 90 ILE HG21 1 1
15 40943 1 1 98 ILE HG22 H -10.940 -6.722 -1.189 1.00 . A A . 90 ILE HG22 1 1
15 40944 1 1 98 ILE HG23 H -12.676 -6.552 -0.929 1.00 . A A . 90 ILE HG23 1 1
15 40945 1 1 98 ILE N N -12.504 -9.549 0.803 1.00 . A A . 90 ILE N 1 1
15 40946 1 1 98 ILE O O -14.625 -7.896 0.071 1.00 . A A . 90 ILE O 1 1
15 40947 1 1 99 ARG C C -15.816 -4.732 2.123 1.00 . A A . 91 ARG C 1 1
15 40948 1 1 99 ARG CA C -15.873 -6.251 1.959 1.00 . A A . 91 ARG CA 1 1
15 40949 1 1 99 ARG CB C -16.808 -6.836 3.014 1.00 . A A . 91 ARG CB 1 1
15 40950 1 1 99 ARG CD C -17.785 -8.949 3.913 1.00 . A A . 91 ARG CD 1 1
15 40951 1 1 99 ARG CG C -16.934 -8.343 2.799 1.00 . A A . 91 ARG CG 1 1
15 40952 1 1 99 ARG CZ C -20.058 -8.767 4.744 1.00 . A A . 91 ARG CZ 1 1
15 40953 1 1 99 ARG H H -13.995 -6.704 2.876 1.00 . A A . 91 ARG H 1 1
15 40954 1 1 99 ARG HA H -16.258 -6.480 0.978 1.00 . A A . 91 ARG HA 1 1
15 40955 1 1 99 ARG HB2 H -16.410 -6.643 3.997 1.00 . A A . 91 ARG HB2 1 1
15 40956 1 1 99 ARG HB3 H -17.782 -6.381 2.924 1.00 . A A . 91 ARG HB3 1 1
15 40957 1 1 99 ARG HD2 H -17.795 -10.024 3.812 1.00 . A A . 91 ARG HD2 1 1
15 40958 1 1 99 ARG HD3 H -17.362 -8.683 4.870 1.00 . A A . 91 ARG HD3 1 1
15 40959 1 1 99 ARG HE H -19.402 -7.855 3.089 1.00 . A A . 91 ARG HE 1 1
15 40960 1 1 99 ARG HG2 H -17.401 -8.530 1.848 1.00 . A A . 91 ARG HG2 1 1
15 40961 1 1 99 ARG HG3 H -15.953 -8.793 2.814 1.00 . A A . 91 ARG HG3 1 1
15 40962 1 1 99 ARG HH11 H -18.805 -9.919 5.800 1.00 . A A . 91 ARG HH11 1 1
15 40963 1 1 99 ARG HH12 H -20.418 -9.800 6.421 1.00 . A A . 91 ARG HH12 1 1
15 40964 1 1 99 ARG HH21 H -21.518 -7.693 3.895 1.00 . A A . 91 ARG HH21 1 1
15 40965 1 1 99 ARG HH22 H -21.954 -8.539 5.342 1.00 . A A . 91 ARG HH22 1 1
15 40966 1 1 99 ARG N N -14.540 -6.860 2.082 1.00 . A A . 91 ARG N 1 1
15 40967 1 1 99 ARG NE N -19.150 -8.445 3.829 1.00 . A A . 91 ARG NE 1 1
15 40968 1 1 99 ARG NH1 N -19.736 -9.557 5.732 1.00 . A A . 91 ARG NH1 1 1
15 40969 1 1 99 ARG NH2 N -21.271 -8.296 4.653 1.00 . A A . 91 ARG NH2 1 1
15 40970 1 1 99 ARG O O -15.778 -4.217 3.240 1.00 . A A . 91 ARG O 1 1
15 40971 1 1 100 LEU C C -17.142 -1.984 1.301 1.00 . A A . 92 LEU C 1 1
15 40972 1 1 100 LEU CA C -15.767 -2.571 1.002 1.00 . A A . 92 LEU CA 1 1
15 40973 1 1 100 LEU CB C -15.307 -2.063 -0.361 1.00 . A A . 92 LEU CB 1 1
15 40974 1 1 100 LEU CD1 C -13.714 -2.442 -2.247 1.00 . A A . 92 LEU CD1 1 1
15 40975 1 1 100 LEU CD2 C -12.931 -2.660 0.102 1.00 . A A . 92 LEU CD2 1 1
15 40976 1 1 100 LEU CG C -14.106 -2.877 -0.842 1.00 . A A . 92 LEU CG 1 1
15 40977 1 1 100 LEU H H -15.837 -4.495 0.144 1.00 . A A . 92 LEU H 1 1
15 40978 1 1 100 LEU HA H -15.098 -2.232 1.762 1.00 . A A . 92 LEU HA 1 1
15 40979 1 1 100 LEU HB2 H -16.117 -2.160 -1.071 1.00 . A A . 92 LEU HB2 1 1
15 40980 1 1 100 LEU HB3 H -15.024 -1.024 -0.277 1.00 . A A . 92 LEU HB3 1 1
15 40981 1 1 100 LEU HD11 H -13.087 -1.565 -2.195 1.00 . A A . 92 LEU HD11 1 1
15 40982 1 1 100 LEU HD12 H -14.600 -2.219 -2.819 1.00 . A A . 92 LEU HD12 1 1
15 40983 1 1 100 LEU HD13 H -13.174 -3.245 -2.719 1.00 . A A . 92 LEU HD13 1 1
15 40984 1 1 100 LEU HD21 H -12.033 -3.057 -0.347 1.00 . A A . 92 LEU HD21 1 1
15 40985 1 1 100 LEU HD22 H -13.127 -3.168 1.024 1.00 . A A . 92 LEU HD22 1 1
15 40986 1 1 100 LEU HD23 H -12.808 -1.605 0.286 1.00 . A A . 92 LEU HD23 1 1
15 40987 1 1 100 LEU HG H -14.362 -3.925 -0.860 1.00 . A A . 92 LEU HG 1 1
15 40988 1 1 100 LEU N N -15.814 -4.027 0.997 1.00 . A A . 92 LEU N 1 1
15 40989 1 1 100 LEU O O -18.159 -2.449 0.784 1.00 . A A . 92 LEU O 1 1
15 40990 1 1 101 TYR C C -18.379 1.194 2.051 1.00 . A A . 93 TYR C 1 1
15 40991 1 1 101 TYR CA C -18.394 -0.263 2.528 1.00 . A A . 93 TYR CA 1 1
15 40992 1 1 101 TYR CB C -18.543 -0.295 4.058 1.00 . A A . 93 TYR CB 1 1
15 40993 1 1 101 TYR CD1 C -20.449 -1.895 4.489 1.00 . A A . 93 TYR CD1 1 1
15 40994 1 1 101 TYR CD2 C -18.182 -2.642 4.926 1.00 . A A . 93 TYR CD2 1 1
15 40995 1 1 101 TYR CE1 C -20.941 -3.142 4.898 1.00 . A A . 93 TYR CE1 1 1
15 40996 1 1 101 TYR CE2 C -18.674 -3.888 5.336 1.00 . A A . 93 TYR CE2 1 1
15 40997 1 1 101 TYR CG C -19.068 -1.645 4.502 1.00 . A A . 93 TYR CG 1 1
15 40998 1 1 101 TYR CZ C -20.053 -4.138 5.322 1.00 . A A . 93 TYR CZ 1 1
15 40999 1 1 101 TYR H H -16.317 -0.618 2.526 1.00 . A A . 93 TYR H 1 1
15 41000 1 1 101 TYR HA H -19.253 -0.757 2.092 1.00 . A A . 93 TYR HA 1 1
15 41001 1 1 101 TYR HB2 H -17.579 -0.121 4.514 1.00 . A A . 93 TYR HB2 1 1
15 41002 1 1 101 TYR HB3 H -19.230 0.476 4.371 1.00 . A A . 93 TYR HB3 1 1
15 41003 1 1 101 TYR HD1 H -21.133 -1.125 4.163 1.00 . A A . 93 TYR HD1 1 1
15 41004 1 1 101 TYR HD2 H -17.118 -2.451 4.939 1.00 . A A . 93 TYR HD2 1 1
15 41005 1 1 101 TYR HE1 H -22.004 -3.335 4.887 1.00 . A A . 93 TYR HE1 1 1
15 41006 1 1 101 TYR HE2 H -17.990 -4.657 5.663 1.00 . A A . 93 TYR HE2 1 1
15 41007 1 1 101 TYR HH H -21.486 -5.290 5.835 1.00 . A A . 93 TYR HH 1 1
15 41008 1 1 101 TYR N N -17.157 -0.948 2.141 1.00 . A A . 93 TYR N 1 1
15 41009 1 1 101 TYR O O -17.375 1.910 2.195 1.00 . A A . 93 TYR O 1 1
15 41010 1 1 101 TYR OH O -20.535 -5.366 5.726 1.00 . A A . 93 TYR OH 1 1
15 41011 1 1 102 GLU C C -19.268 4.007 2.073 1.00 . A A . 94 GLU C 1 1
15 41012 1 1 102 GLU CA C -19.620 2.985 0.992 1.00 . A A . 94 GLU CA 1 1
15 41013 1 1 102 GLU CB C -21.069 3.202 0.518 1.00 . A A . 94 GLU CB 1 1
15 41014 1 1 102 GLU CD C -20.451 5.344 -0.574 1.00 . A A . 94 GLU CD 1 1
15 41015 1 1 102 GLU CG C -21.081 3.972 -0.783 1.00 . A A . 94 GLU CG 1 1
15 41016 1 1 102 GLU H H -20.275 1.029 1.389 1.00 . A A . 94 GLU H 1 1
15 41017 1 1 102 GLU HA H -18.942 3.107 0.161 1.00 . A A . 94 GLU HA 1 1
15 41018 1 1 102 GLU HB2 H -21.540 2.247 0.359 1.00 . A A . 94 GLU HB2 1 1
15 41019 1 1 102 GLU HB3 H -21.630 3.750 1.261 1.00 . A A . 94 GLU HB3 1 1
15 41020 1 1 102 GLU HG2 H -20.521 3.419 -1.521 1.00 . A A . 94 GLU HG2 1 1
15 41021 1 1 102 GLU HG3 H -22.096 4.083 -1.106 1.00 . A A . 94 GLU HG3 1 1
15 41022 1 1 102 GLU N N -19.502 1.631 1.484 1.00 . A A . 94 GLU N 1 1
15 41023 1 1 102 GLU O O -18.273 4.724 1.968 1.00 . A A . 94 GLU O 1 1
15 41024 1 1 102 GLU OE1 O -21.044 6.145 0.130 1.00 . A A . 94 GLU OE1 1 1
15 41025 1 1 102 GLU OE2 O -19.378 5.571 -1.108 1.00 . A A . 94 GLU OE2 1 1
15 41026 1 1 103 ARG C C -19.170 4.340 5.358 1.00 . A A . 95 ARG C 1 1
15 41027 1 1 103 ARG CA C -19.897 5.017 4.201 1.00 . A A . 95 ARG CA 1 1
15 41028 1 1 103 ARG CB C -21.239 5.571 4.674 1.00 . A A . 95 ARG CB 1 1
15 41029 1 1 103 ARG CD C -23.329 6.716 3.930 1.00 . A A . 95 ARG CD 1 1
15 41030 1 1 103 ARG CG C -21.922 6.294 3.512 1.00 . A A . 95 ARG CG 1 1
15 41031 1 1 103 ARG CZ C -23.108 9.009 4.705 1.00 . A A . 95 ARG CZ 1 1
15 41032 1 1 103 ARG H H -20.878 3.469 3.124 1.00 . A A . 95 ARG H 1 1
15 41033 1 1 103 ARG HA H -19.268 5.824 3.862 1.00 . A A . 95 ARG HA 1 1
15 41034 1 1 103 ARG HB2 H -21.865 4.759 5.013 1.00 . A A . 95 ARG HB2 1 1
15 41035 1 1 103 ARG HB3 H -21.078 6.268 5.483 1.00 . A A . 95 ARG HB3 1 1
15 41036 1 1 103 ARG HD2 H -23.846 7.124 3.075 1.00 . A A . 95 ARG HD2 1 1
15 41037 1 1 103 ARG HD3 H -23.866 5.849 4.289 1.00 . A A . 95 ARG HD3 1 1
15 41038 1 1 103 ARG HE H -23.331 7.438 5.924 1.00 . A A . 95 ARG HE 1 1
15 41039 1 1 103 ARG HG2 H -21.347 7.169 3.245 1.00 . A A . 95 ARG HG2 1 1
15 41040 1 1 103 ARG HG3 H -21.985 5.631 2.663 1.00 . A A . 95 ARG HG3 1 1
15 41041 1 1 103 ARG HH11 H -23.050 8.718 2.725 1.00 . A A . 95 ARG HH11 1 1
15 41042 1 1 103 ARG HH12 H -22.893 10.362 3.246 1.00 . A A . 95 ARG HH12 1 1
15 41043 1 1 103 ARG HH21 H -23.126 9.593 6.620 1.00 . A A . 95 ARG HH21 1 1
15 41044 1 1 103 ARG HH22 H -22.935 10.859 5.452 1.00 . A A . 95 ARG HH22 1 1
15 41045 1 1 103 ARG N N -20.105 4.072 3.105 1.00 . A A . 95 ARG N 1 1
15 41046 1 1 103 ARG NE N -23.261 7.720 4.988 1.00 . A A . 95 ARG NE 1 1
15 41047 1 1 103 ARG NH1 N -23.010 9.394 3.462 1.00 . A A . 95 ARG NH1 1 1
15 41048 1 1 103 ARG NH2 N -23.052 9.889 5.667 1.00 . A A . 95 ARG NH2 1 1
15 41049 1 1 103 ARG O O -19.025 3.120 5.382 1.00 . A A . 95 ARG O 1 1
15 41050 1 1 104 GLU C C -18.762 3.421 8.055 1.00 . A A . 96 GLU C 1 1
15 41051 1 1 104 GLU CA C -18.029 4.627 7.488 1.00 . A A . 96 GLU CA 1 1
15 41052 1 1 104 GLU CB C -17.881 5.707 8.563 1.00 . A A . 96 GLU CB 1 1
15 41053 1 1 104 GLU CD C -16.776 7.869 9.138 1.00 . A A . 96 GLU CD 1 1
15 41054 1 1 104 GLU CG C -16.842 6.736 8.119 1.00 . A A . 96 GLU CG 1 1
15 41055 1 1 104 GLU H H -18.915 6.110 6.249 1.00 . A A . 96 GLU H 1 1
15 41056 1 1 104 GLU HA H -17.043 4.303 7.199 1.00 . A A . 96 GLU HA 1 1
15 41057 1 1 104 GLU HB2 H -18.831 6.195 8.716 1.00 . A A . 96 GLU HB2 1 1
15 41058 1 1 104 GLU HB3 H -17.554 5.253 9.487 1.00 . A A . 96 GLU HB3 1 1
15 41059 1 1 104 GLU HG2 H -15.871 6.256 8.048 1.00 . A A . 96 GLU HG2 1 1
15 41060 1 1 104 GLU HG3 H -17.119 7.137 7.156 1.00 . A A . 96 GLU HG3 1 1
15 41061 1 1 104 GLU N N -18.731 5.149 6.321 1.00 . A A . 96 GLU N 1 1
15 41062 1 1 104 GLU O O -19.957 3.240 7.825 1.00 . A A . 96 GLU O 1 1
15 41063 1 1 104 GLU OE1 O -17.527 7.818 10.098 1.00 . A A . 96 GLU OE1 1 1
15 41064 1 1 104 GLU OE2 O -15.975 8.769 8.947 1.00 . A A . 96 GLU OE2 1 1
15 41065 1 1 105 ASP C C -19.263 0.562 8.250 1.00 . A A . 97 ASP C 1 1
15 41066 1 1 105 ASP CA C -18.603 1.379 9.350 1.00 . A A . 97 ASP CA 1 1
15 41067 1 1 105 ASP CB C -19.630 1.727 10.425 1.00 . A A . 97 ASP CB 1 1
15 41068 1 1 105 ASP CG C -18.948 2.389 11.610 1.00 . A A . 97 ASP CG 1 1
15 41069 1 1 105 ASP H H -17.072 2.770 8.918 1.00 . A A . 97 ASP H 1 1
15 41070 1 1 105 ASP HA H -17.803 0.785 9.762 1.00 . A A . 97 ASP HA 1 1
15 41071 1 1 105 ASP HB2 H -20.361 2.405 10.010 1.00 . A A . 97 ASP HB2 1 1
15 41072 1 1 105 ASP HB3 H -20.122 0.826 10.753 1.00 . A A . 97 ASP HB3 1 1
15 41073 1 1 105 ASP N N -18.027 2.584 8.778 1.00 . A A . 97 ASP N 1 1
15 41074 1 1 105 ASP O O -18.598 -0.225 7.574 1.00 . A A . 97 ASP O 1 1
15 41075 1 1 105 ASP OD1 O -18.067 1.774 12.173 1.00 . A A . 97 ASP OD1 1 1
15 41076 1 1 105 ASP OD2 O -19.325 3.500 11.939 1.00 . A A . 97 ASP OD2 1 1
15 41077 1 1 106 TYR C C -22.693 0.522 6.883 1.00 . A A . 98 TYR C 1 1
15 41078 1 1 106 TYR CA C -21.267 0.000 7.031 1.00 . A A . 98 TYR CA 1 1
15 41079 1 1 106 TYR CB C -21.273 -1.491 7.399 1.00 . A A . 98 TYR CB 1 1
15 41080 1 1 106 TYR CD1 C -22.708 -1.639 9.464 1.00 . A A . 98 TYR CD1 1 1
15 41081 1 1 106 TYR CD2 C -20.295 -1.798 9.700 1.00 . A A . 98 TYR CD2 1 1
15 41082 1 1 106 TYR CE1 C -22.854 -1.785 10.848 1.00 . A A . 98 TYR CE1 1 1
15 41083 1 1 106 TYR CE2 C -20.443 -1.945 11.085 1.00 . A A . 98 TYR CE2 1 1
15 41084 1 1 106 TYR CG C -21.430 -1.644 8.890 1.00 . A A . 98 TYR CG 1 1
15 41085 1 1 106 TYR CZ C -21.722 -1.939 11.659 1.00 . A A . 98 TYR CZ 1 1
15 41086 1 1 106 TYR H H -21.051 1.382 8.625 1.00 . A A . 98 TYR H 1 1
15 41087 1 1 106 TYR HA H -20.711 0.126 6.117 1.00 . A A . 98 TYR HA 1 1
15 41088 1 1 106 TYR HB2 H -22.091 -1.989 6.903 1.00 . A A . 98 TYR HB2 1 1
15 41089 1 1 106 TYR HB3 H -20.339 -1.943 7.096 1.00 . A A . 98 TYR HB3 1 1
15 41090 1 1 106 TYR HD1 H -23.581 -1.520 8.838 1.00 . A A . 98 TYR HD1 1 1
15 41091 1 1 106 TYR HD2 H -19.304 -1.801 9.255 1.00 . A A . 98 TYR HD2 1 1
15 41092 1 1 106 TYR HE1 H -23.839 -1.779 11.290 1.00 . A A . 98 TYR HE1 1 1
15 41093 1 1 106 TYR HE2 H -19.571 -2.064 11.712 1.00 . A A . 98 TYR HE2 1 1
15 41094 1 1 106 TYR HH H -21.190 -1.558 13.450 1.00 . A A . 98 TYR HH 1 1
15 41095 1 1 106 TYR N N -20.562 0.743 8.065 1.00 . A A . 98 TYR N 1 1
15 41096 1 1 106 TYR O O -23.631 -0.247 6.673 1.00 . A A . 98 TYR O 1 1
15 41097 1 1 106 TYR OH O -21.867 -2.085 13.022 1.00 . A A . 98 TYR OH 1 1
15 41098 1 1 107 ARG C C -24.528 2.794 5.497 1.00 . A A . 99 ARG C 1 1
15 41099 1 1 107 ARG CA C -24.177 2.450 6.942 1.00 . A A . 99 ARG CA 1 1
15 41100 1 1 107 ARG CB C -24.197 3.715 7.815 1.00 . A A . 99 ARG CB 1 1
15 41101 1 1 107 ARG CD C -23.615 2.412 9.861 1.00 . A A . 99 ARG CD 1 1
15 41102 1 1 107 ARG CG C -24.635 3.367 9.243 1.00 . A A . 99 ARG CG 1 1
15 41103 1 1 107 ARG CZ C -24.827 1.188 11.577 1.00 . A A . 99 ARG CZ 1 1
15 41104 1 1 107 ARG H H -22.068 2.393 7.208 1.00 . A A . 99 ARG H 1 1
15 41105 1 1 107 ARG HA H -24.897 1.739 7.323 1.00 . A A . 99 ARG HA 1 1
15 41106 1 1 107 ARG HB2 H -23.204 4.142 7.845 1.00 . A A . 99 ARG HB2 1 1
15 41107 1 1 107 ARG HB3 H -24.883 4.433 7.396 1.00 . A A . 99 ARG HB3 1 1
15 41108 1 1 107 ARG HD2 H -23.607 1.487 9.304 1.00 . A A . 99 ARG HD2 1 1
15 41109 1 1 107 ARG HD3 H -22.634 2.862 9.813 1.00 . A A . 99 ARG HD3 1 1
15 41110 1 1 107 ARG HE H -23.534 2.665 11.963 1.00 . A A . 99 ARG HE 1 1
15 41111 1 1 107 ARG HG2 H -24.689 4.270 9.834 1.00 . A A . 99 ARG HG2 1 1
15 41112 1 1 107 ARG HG3 H -25.604 2.892 9.220 1.00 . A A . 99 ARG HG3 1 1
15 41113 1 1 107 ARG HH11 H -25.178 0.649 9.680 1.00 . A A . 99 ARG HH11 1 1
15 41114 1 1 107 ARG HH12 H -26.054 -0.236 10.885 1.00 . A A . 99 ARG HH12 1 1
15 41115 1 1 107 ARG HH21 H -24.675 1.510 13.546 1.00 . A A . 99 ARG HH21 1 1
15 41116 1 1 107 ARG HH22 H -25.769 0.252 13.075 1.00 . A A . 99 ARG HH22 1 1
15 41117 1 1 107 ARG N N -22.853 1.833 7.025 1.00 . A A . 99 ARG N 1 1
15 41118 1 1 107 ARG NE N -23.955 2.138 11.253 1.00 . A A . 99 ARG NE 1 1
15 41119 1 1 107 ARG NH1 N -25.397 0.478 10.641 1.00 . A A . 99 ARG NH1 1 1
15 41120 1 1 107 ARG NH2 N -25.112 0.965 12.830 1.00 . A A . 99 ARG NH2 1 1
15 41121 1 1 107 ARG O O -25.436 3.583 5.237 1.00 . A A . 99 ARG O 1 1
15 41122 1 1 108 GLY C C -23.894 1.163 2.336 1.00 . A A . 100 GLY C 1 1
15 41123 1 1 108 GLY CA C -24.021 2.451 3.141 1.00 . A A . 100 GLY CA 1 1
15 41124 1 1 108 GLY H H -23.084 1.593 4.840 1.00 . A A . 100 GLY H 1 1
15 41125 1 1 108 GLY HA2 H -25.012 2.862 2.995 1.00 . A A . 100 GLY HA2 1 1
15 41126 1 1 108 GLY HA3 H -23.290 3.159 2.787 1.00 . A A . 100 GLY HA3 1 1
15 41127 1 1 108 GLY N N -23.795 2.204 4.565 1.00 . A A . 100 GLY N 1 1
15 41128 1 1 108 GLY O O -23.711 0.082 2.895 1.00 . A A . 100 GLY O 1 1
15 41129 1 1 109 GLN C C -22.590 -0.618 0.405 1.00 . A A . 101 GLN C 1 1
15 41130 1 1 109 GLN CA C -23.885 0.137 0.136 1.00 . A A . 101 GLN CA 1 1
15 41131 1 1 109 GLN CB C -23.930 0.595 -1.334 1.00 . A A . 101 GLN CB 1 1
15 41132 1 1 109 GLN CD C -23.864 -0.278 -3.693 1.00 . A A . 101 GLN CD 1 1
15 41133 1 1 109 GLN CG C -23.443 -0.533 -2.252 1.00 . A A . 101 GLN CG 1 1
15 41134 1 1 109 GLN H H -24.133 2.178 0.631 1.00 . A A . 101 GLN H 1 1
15 41135 1 1 109 GLN HA H -24.716 -0.527 0.318 1.00 . A A . 101 GLN HA 1 1
15 41136 1 1 109 GLN HB2 H -24.944 0.859 -1.595 1.00 . A A . 101 GLN HB2 1 1
15 41137 1 1 109 GLN HB3 H -23.291 1.457 -1.459 1.00 . A A . 101 GLN HB3 1 1
15 41138 1 1 109 GLN HE21 H -25.018 -1.892 -3.789 1.00 . A A . 101 GLN HE21 1 1
15 41139 1 1 109 GLN HE22 H -24.958 -0.957 -5.205 1.00 . A A . 101 GLN HE22 1 1
15 41140 1 1 109 GLN HG2 H -22.366 -0.589 -2.204 1.00 . A A . 101 GLN HG2 1 1
15 41141 1 1 109 GLN HG3 H -23.857 -1.465 -1.917 1.00 . A A . 101 GLN HG3 1 1
15 41142 1 1 109 GLN N N -23.990 1.291 1.016 1.00 . A A . 101 GLN N 1 1
15 41143 1 1 109 GLN NE2 N -24.681 -1.111 -4.277 1.00 . A A . 101 GLN NE2 1 1
15 41144 1 1 109 GLN O O -21.579 -0.024 0.771 1.00 . A A . 101 GLN O 1 1
15 41145 1 1 109 GLN OE1 O -23.441 0.703 -4.303 1.00 . A A . 101 GLN OE1 1 1
15 41146 1 1 110 MET C C -21.225 -3.704 -0.751 1.00 . A A . 102 MET C 1 1
15 41147 1 1 110 MET CA C -21.447 -2.778 0.439 1.00 . A A . 102 MET CA 1 1
15 41148 1 1 110 MET CB C -21.636 -3.632 1.695 1.00 . A A . 102 MET CB 1 1
15 41149 1 1 110 MET CE C -20.522 -6.934 1.535 1.00 . A A . 102 MET CE 1 1
15 41150 1 1 110 MET CG C -20.301 -4.299 2.088 1.00 . A A . 102 MET CG 1 1
15 41151 1 1 110 MET H H -23.474 -2.355 -0.066 1.00 . A A . 102 MET H 1 1
15 41152 1 1 110 MET HA H -20.602 -2.123 0.605 1.00 . A A . 102 MET HA 1 1
15 41153 1 1 110 MET HB2 H -21.977 -3.002 2.505 1.00 . A A . 102 MET HB2 1 1
15 41154 1 1 110 MET HB3 H -22.373 -4.395 1.499 1.00 . A A . 102 MET HB3 1 1
15 41155 1 1 110 MET HE1 H -21.259 -6.638 0.802 1.00 . A A . 102 MET HE1 1 1
15 41156 1 1 110 MET HE2 H -20.698 -7.956 1.843 1.00 . A A . 102 MET HE2 1 1
15 41157 1 1 110 MET HE3 H -19.536 -6.854 1.099 1.00 . A A . 102 MET HE3 1 1
15 41158 1 1 110 MET HG2 H -19.720 -4.516 1.212 1.00 . A A . 102 MET HG2 1 1
15 41159 1 1 110 MET HG3 H -19.734 -3.640 2.718 1.00 . A A . 102 MET HG3 1 1
15 41160 1 1 110 MET N N -22.631 -1.941 0.220 1.00 . A A . 102 MET N 1 1
15 41161 1 1 110 MET O O -22.179 -4.112 -1.411 1.00 . A A . 102 MET O 1 1
15 41162 1 1 110 MET SD S -20.636 -5.840 2.973 1.00 . A A . 102 MET SD 1 1
15 41163 1 1 111 ILE C C -18.459 -5.835 -1.667 1.00 . A A . 103 ILE C 1 1
15 41164 1 1 111 ILE CA C -19.656 -4.981 -2.078 1.00 . A A . 103 ILE CA 1 1
15 41165 1 1 111 ILE CB C -19.378 -4.196 -3.365 1.00 . A A . 103 ILE CB 1 1
15 41166 1 1 111 ILE CD1 C -19.208 -4.522 -5.836 1.00 . A A . 103 ILE CD1 1 1
15 41167 1 1 111 ILE CG1 C -18.993 -5.179 -4.476 1.00 . A A . 103 ILE CG1 1 1
15 41168 1 1 111 ILE CG2 C -18.255 -3.179 -3.144 1.00 . A A . 103 ILE CG2 1 1
15 41169 1 1 111 ILE H H -19.257 -3.738 -0.423 1.00 . A A . 103 ILE H 1 1
15 41170 1 1 111 ILE HA H -20.495 -5.645 -2.257 1.00 . A A . 103 ILE HA 1 1
15 41171 1 1 111 ILE HB H -20.273 -3.663 -3.652 1.00 . A A . 103 ILE HB 1 1
15 41172 1 1 111 ILE HD11 H -18.695 -5.094 -6.586 1.00 . A A . 103 ILE HD11 1 1
15 41173 1 1 111 ILE HD12 H -18.820 -3.513 -5.820 1.00 . A A . 103 ILE HD12 1 1
15 41174 1 1 111 ILE HD13 H -20.263 -4.498 -6.062 1.00 . A A . 103 ILE HD13 1 1
15 41175 1 1 111 ILE HG12 H -17.956 -5.457 -4.369 1.00 . A A . 103 ILE HG12 1 1
15 41176 1 1 111 ILE HG13 H -19.609 -6.063 -4.407 1.00 . A A . 103 ILE HG13 1 1
15 41177 1 1 111 ILE HG21 H -17.446 -3.642 -2.608 1.00 . A A . 103 ILE HG21 1 1
15 41178 1 1 111 ILE HG22 H -18.634 -2.350 -2.566 1.00 . A A . 103 ILE HG22 1 1
15 41179 1 1 111 ILE HG23 H -17.900 -2.819 -4.104 1.00 . A A . 103 ILE HG23 1 1
15 41180 1 1 111 ILE N N -19.980 -4.066 -0.999 1.00 . A A . 103 ILE N 1 1
15 41181 1 1 111 ILE O O -17.545 -5.351 -1.023 1.00 . A A . 103 ILE O 1 1
15 41182 1 1 112 GLU C C -16.634 -8.471 -2.913 1.00 . A A . 104 GLU C 1 1
15 41183 1 1 112 GLU CA C -17.392 -8.035 -1.668 1.00 . A A . 104 GLU CA 1 1
15 41184 1 1 112 GLU CB C -17.959 -9.268 -0.958 1.00 . A A . 104 GLU CB 1 1
15 41185 1 1 112 GLU CD C -17.393 -11.400 0.226 1.00 . A A . 104 GLU CD 1 1
15 41186 1 1 112 GLU CG C -16.819 -10.181 -0.489 1.00 . A A . 104 GLU CG 1 1
15 41187 1 1 112 GLU H H -19.241 -7.458 -2.533 1.00 . A A . 104 GLU H 1 1
15 41188 1 1 112 GLU HA H -16.656 -7.557 -1.034 1.00 . A A . 104 GLU HA 1 1
15 41189 1 1 112 GLU HB2 H -18.541 -8.956 -0.108 1.00 . A A . 104 GLU HB2 1 1
15 41190 1 1 112 GLU HB3 H -18.590 -9.811 -1.643 1.00 . A A . 104 GLU HB3 1 1
15 41191 1 1 112 GLU HG2 H -16.243 -10.505 -1.342 1.00 . A A . 104 GLU HG2 1 1
15 41192 1 1 112 GLU HG3 H -16.180 -9.639 0.191 1.00 . A A . 104 GLU HG3 1 1
15 41193 1 1 112 GLU N N -18.480 -7.114 -2.024 1.00 . A A . 104 GLU N 1 1
15 41194 1 1 112 GLU O O -17.205 -8.648 -3.988 1.00 . A A . 104 GLU O 1 1
15 41195 1 1 112 GLU OE1 O -18.561 -11.363 0.580 1.00 . A A . 104 GLU OE1 1 1
15 41196 1 1 112 GLU OE2 O -16.656 -12.356 0.405 1.00 . A A . 104 GLU OE2 1 1
15 41197 1 1 113 PHE C C -13.539 -10.184 -3.391 1.00 . A A . 105 PHE C 1 1
15 41198 1 1 113 PHE CA C -14.426 -9.033 -3.826 1.00 . A A . 105 PHE CA 1 1
15 41199 1 1 113 PHE CB C -13.535 -7.862 -4.234 1.00 . A A . 105 PHE CB 1 1
15 41200 1 1 113 PHE CD1 C -14.861 -6.929 -6.148 1.00 . A A . 105 PHE CD1 1 1
15 41201 1 1 113 PHE CD2 C -14.718 -5.650 -4.095 1.00 . A A . 105 PHE CD2 1 1
15 41202 1 1 113 PHE CE1 C -15.659 -5.942 -6.707 1.00 . A A . 105 PHE CE1 1 1
15 41203 1 1 113 PHE CE2 C -15.517 -4.659 -4.661 1.00 . A A . 105 PHE CE2 1 1
15 41204 1 1 113 PHE CG C -14.388 -6.786 -4.840 1.00 . A A . 105 PHE CG 1 1
15 41205 1 1 113 PHE CZ C -15.991 -4.803 -5.970 1.00 . A A . 105 PHE CZ 1 1
15 41206 1 1 113 PHE H H -14.936 -8.463 -1.855 1.00 . A A . 105 PHE H 1 1
15 41207 1 1 113 PHE HA H -15.017 -9.339 -4.677 1.00 . A A . 105 PHE HA 1 1
15 41208 1 1 113 PHE HB2 H -13.025 -7.475 -3.363 1.00 . A A . 105 PHE HB2 1 1
15 41209 1 1 113 PHE HB3 H -12.809 -8.195 -4.958 1.00 . A A . 105 PHE HB3 1 1
15 41210 1 1 113 PHE HD1 H -14.607 -7.801 -6.729 1.00 . A A . 105 PHE HD1 1 1
15 41211 1 1 113 PHE HD2 H -14.352 -5.539 -3.086 1.00 . A A . 105 PHE HD2 1 1
15 41212 1 1 113 PHE HE1 H -16.019 -6.059 -7.709 1.00 . A A . 105 PHE HE1 1 1
15 41213 1 1 113 PHE HE2 H -15.766 -3.779 -4.092 1.00 . A A . 105 PHE HE2 1 1
15 41214 1 1 113 PHE HZ H -16.611 -4.037 -6.409 1.00 . A A . 105 PHE HZ 1 1
15 41215 1 1 113 PHE N N -15.317 -8.629 -2.740 1.00 . A A . 105 PHE N 1 1
15 41216 1 1 113 PHE O O -13.288 -10.379 -2.200 1.00 . A A . 105 PHE O 1 1
15 41217 1 1 114 THR C C -11.123 -12.214 -5.167 1.00 . A A . 106 THR C 1 1
15 41218 1 1 114 THR CA C -12.183 -12.072 -4.085 1.00 . A A . 106 THR CA 1 1
15 41219 1 1 114 THR CB C -12.998 -13.359 -3.962 1.00 . A A . 106 THR CB 1 1
15 41220 1 1 114 THR CG2 C -13.793 -13.331 -2.657 1.00 . A A . 106 THR CG2 1 1
15 41221 1 1 114 THR H H -13.285 -10.731 -5.296 1.00 . A A . 106 THR H 1 1
15 41222 1 1 114 THR HA H -11.660 -11.904 -3.159 1.00 . A A . 106 THR HA 1 1
15 41223 1 1 114 THR HB H -12.332 -14.206 -3.944 1.00 . A A . 106 THR HB 1 1
15 41224 1 1 114 THR HG1 H -13.366 -13.660 -5.849 1.00 . A A . 106 THR HG1 1 1
15 41225 1 1 114 THR HG21 H -14.284 -14.282 -2.517 1.00 . A A . 106 THR HG21 1 1
15 41226 1 1 114 THR HG22 H -14.533 -12.546 -2.701 1.00 . A A . 106 THR HG22 1 1
15 41227 1 1 114 THR HG23 H -13.118 -13.148 -1.831 1.00 . A A . 106 THR HG23 1 1
15 41228 1 1 114 THR N N -13.057 -10.942 -4.365 1.00 . A A . 106 THR N 1 1
15 41229 1 1 114 THR O O -10.663 -13.318 -5.458 1.00 . A A . 106 THR O 1 1
15 41230 1 1 114 THR OG1 O -13.887 -13.471 -5.066 1.00 . A A . 106 THR OG1 1 1
15 41231 1 1 115 GLU C C -9.216 -9.686 -7.091 1.00 . A A . 107 GLU C 1 1
15 41232 1 1 115 GLU CA C -9.666 -11.107 -6.753 1.00 . A A . 107 GLU CA 1 1
15 41233 1 1 115 GLU CB C -10.161 -11.824 -8.010 1.00 . A A . 107 GLU CB 1 1
15 41234 1 1 115 GLU CD C -11.948 -11.818 -9.771 1.00 . A A . 107 GLU CD 1 1
15 41235 1 1 115 GLU CG C -11.388 -11.088 -8.555 1.00 . A A . 107 GLU CG 1 1
15 41236 1 1 115 GLU H H -11.095 -10.228 -5.451 1.00 . A A . 107 GLU H 1 1
15 41237 1 1 115 GLU HA H -8.835 -11.646 -6.325 1.00 . A A . 107 GLU HA 1 1
15 41238 1 1 115 GLU HB2 H -9.379 -11.825 -8.755 1.00 . A A . 107 GLU HB2 1 1
15 41239 1 1 115 GLU HB3 H -10.430 -12.840 -7.767 1.00 . A A . 107 GLU HB3 1 1
15 41240 1 1 115 GLU HG2 H -12.147 -11.042 -7.788 1.00 . A A . 107 GLU HG2 1 1
15 41241 1 1 115 GLU HG3 H -11.107 -10.085 -8.840 1.00 . A A . 107 GLU HG3 1 1
15 41242 1 1 115 GLU N N -10.710 -11.085 -5.736 1.00 . A A . 107 GLU N 1 1
15 41243 1 1 115 GLU O O -9.539 -8.735 -6.377 1.00 . A A . 107 GLU O 1 1
15 41244 1 1 115 GLU OE1 O -11.164 -12.410 -10.494 1.00 . A A . 107 GLU OE1 1 1
15 41245 1 1 115 GLU OE2 O -13.152 -11.777 -9.958 1.00 . A A . 107 GLU OE2 1 1
15 41246 1 1 116 ASP C C -9.078 -7.501 -9.390 1.00 . A A . 108 ASP C 1 1
15 41247 1 1 116 ASP CA C -7.991 -8.245 -8.619 1.00 . A A . 108 ASP CA 1 1
15 41248 1 1 116 ASP CB C -6.764 -8.418 -9.514 1.00 . A A . 108 ASP CB 1 1
15 41249 1 1 116 ASP CG C -6.085 -7.070 -9.721 1.00 . A A . 108 ASP CG 1 1
15 41250 1 1 116 ASP H H -8.262 -10.339 -8.722 1.00 . A A . 108 ASP H 1 1
15 41251 1 1 116 ASP HA H -7.712 -7.651 -7.762 1.00 . A A . 108 ASP HA 1 1
15 41252 1 1 116 ASP HB2 H -6.071 -9.101 -9.045 1.00 . A A . 108 ASP HB2 1 1
15 41253 1 1 116 ASP HB3 H -7.069 -8.815 -10.470 1.00 . A A . 108 ASP HB3 1 1
15 41254 1 1 116 ASP N N -8.475 -9.550 -8.185 1.00 . A A . 108 ASP N 1 1
15 41255 1 1 116 ASP O O -9.898 -8.111 -10.075 1.00 . A A . 108 ASP O 1 1
15 41256 1 1 116 ASP OD1 O -6.631 -6.080 -9.264 1.00 . A A . 108 ASP OD1 1 1
15 41257 1 1 116 ASP OD2 O -5.026 -7.047 -10.328 1.00 . A A . 108 ASP OD2 1 1
15 41258 1 1 117 CYS C C -9.358 -4.107 -10.576 1.00 . A A . 109 CYS C 1 1
15 41259 1 1 117 CYS CA C -10.050 -5.329 -9.969 1.00 . A A . 109 CYS CA 1 1
15 41260 1 1 117 CYS CB C -11.133 -4.869 -8.977 1.00 . A A . 109 CYS CB 1 1
15 41261 1 1 117 CYS H H -8.387 -5.750 -8.719 1.00 . A A . 109 CYS H 1 1
15 41262 1 1 117 CYS HA H -10.536 -5.908 -10.744 1.00 . A A . 109 CYS HA 1 1
15 41263 1 1 117 CYS HB2 H -11.248 -5.610 -8.200 1.00 . A A . 109 CYS HB2 1 1
15 41264 1 1 117 CYS HB3 H -10.851 -3.927 -8.534 1.00 . A A . 109 CYS HB3 1 1
15 41265 1 1 117 CYS HG H -13.379 -5.165 -9.372 1.00 . A A . 109 CYS HG 1 1
15 41266 1 1 117 CYS N N -9.070 -6.173 -9.276 1.00 . A A . 109 CYS N 1 1
15 41267 1 1 117 CYS O O -9.095 -3.129 -9.876 1.00 . A A . 109 CYS O 1 1
15 41268 1 1 117 CYS SG S -12.710 -4.664 -9.847 1.00 . A A . 109 CYS SG 1 1
15 41269 1 1 118 SER C C -9.298 -1.836 -12.640 1.00 . A A . 110 SER C 1 1
15 41270 1 1 118 SER CA C -8.386 -3.053 -12.528 1.00 . A A . 110 SER CA 1 1
15 41271 1 1 118 SER CB C -7.941 -3.479 -13.924 1.00 . A A . 110 SER CB 1 1
15 41272 1 1 118 SER H H -9.282 -4.973 -12.373 1.00 . A A . 110 SER H 1 1
15 41273 1 1 118 SER HA H -7.510 -2.783 -11.956 1.00 . A A . 110 SER HA 1 1
15 41274 1 1 118 SER HB2 H -7.468 -2.647 -14.419 1.00 . A A . 110 SER HB2 1 1
15 41275 1 1 118 SER HB3 H -7.236 -4.296 -13.842 1.00 . A A . 110 SER HB3 1 1
15 41276 1 1 118 SER HG H -8.817 -3.961 -15.595 1.00 . A A . 110 SER HG 1 1
15 41277 1 1 118 SER N N -9.057 -4.167 -11.863 1.00 . A A . 110 SER N 1 1
15 41278 1 1 118 SER O O -8.829 -0.704 -12.765 1.00 . A A . 110 SER O 1 1
15 41279 1 1 118 SER OG O -9.079 -3.887 -14.674 1.00 . A A . 110 SER OG 1 1
15 41280 1 1 119 CYS C C -12.799 -1.311 -11.848 1.00 . A A . 111 CYS C 1 1
15 41281 1 1 119 CYS CA C -11.590 -1.010 -12.720 1.00 . A A . 111 CYS CA 1 1
15 41282 1 1 119 CYS CB C -12.026 -0.872 -14.175 1.00 . A A . 111 CYS CB 1 1
15 41283 1 1 119 CYS H H -10.908 -2.997 -12.514 1.00 . A A . 111 CYS H 1 1
15 41284 1 1 119 CYS HA H -11.152 -0.081 -12.389 1.00 . A A . 111 CYS HA 1 1
15 41285 1 1 119 CYS HB2 H -12.891 -0.231 -14.233 1.00 . A A . 111 CYS HB2 1 1
15 41286 1 1 119 CYS HB3 H -11.218 -0.445 -14.748 1.00 . A A . 111 CYS HB3 1 1
15 41287 1 1 119 CYS HG H -13.346 -2.482 -15.144 1.00 . A A . 111 CYS HG 1 1
15 41288 1 1 119 CYS N N -10.602 -2.080 -12.607 1.00 . A A . 111 CYS N 1 1
15 41289 1 1 119 CYS O O -13.756 -1.950 -12.287 1.00 . A A . 111 CYS O 1 1
15 41290 1 1 119 CYS SG S -12.435 -2.505 -14.841 1.00 . A A . 111 CYS SG 1 1
15 41291 1 1 120 LEU C C -15.114 -0.511 -10.172 1.00 . A A . 112 LEU C 1 1
15 41292 1 1 120 LEU CA C -13.814 -1.136 -9.666 1.00 . A A . 112 LEU CA 1 1
15 41293 1 1 120 LEU CB C -13.478 -0.588 -8.275 1.00 . A A . 112 LEU CB 1 1
15 41294 1 1 120 LEU CD1 C -13.922 -2.768 -7.052 1.00 . A A . 112 LEU CD1 1 1
15 41295 1 1 120 LEU CD2 C -14.282 -0.567 -5.873 1.00 . A A . 112 LEU CD2 1 1
15 41296 1 1 120 LEU CG C -14.356 -1.306 -7.225 1.00 . A A . 112 LEU CG 1 1
15 41297 1 1 120 LEU H H -11.917 -0.404 -10.304 1.00 . A A . 112 LEU H 1 1
15 41298 1 1 120 LEU HA H -13.912 -2.209 -9.592 1.00 . A A . 112 LEU HA 1 1
15 41299 1 1 120 LEU HB2 H -12.431 -0.760 -8.063 1.00 . A A . 112 LEU HB2 1 1
15 41300 1 1 120 LEU HB3 H -13.678 0.470 -8.251 1.00 . A A . 112 LEU HB3 1 1
15 41301 1 1 120 LEU HD11 H -14.522 -3.393 -7.699 1.00 . A A . 112 LEU HD11 1 1
15 41302 1 1 120 LEU HD12 H -14.082 -3.067 -6.035 1.00 . A A . 112 LEU HD12 1 1
15 41303 1 1 120 LEU HD13 H -12.880 -2.886 -7.304 1.00 . A A . 112 LEU HD13 1 1
15 41304 1 1 120 LEU HD21 H -15.123 -0.859 -5.258 1.00 . A A . 112 LEU HD21 1 1
15 41305 1 1 120 LEU HD22 H -14.310 0.495 -6.034 1.00 . A A . 112 LEU HD22 1 1
15 41306 1 1 120 LEU HD23 H -13.363 -0.823 -5.370 1.00 . A A . 112 LEU HD23 1 1
15 41307 1 1 120 LEU HG H -15.370 -1.318 -7.568 1.00 . A A . 112 LEU HG 1 1
15 41308 1 1 120 LEU N N -12.730 -0.872 -10.597 1.00 . A A . 112 LEU N 1 1
15 41309 1 1 120 LEU O O -16.172 -1.113 -10.077 1.00 . A A . 112 LEU O 1 1
15 41310 1 1 121 GLN C C -17.075 0.551 -12.093 1.00 . A A . 113 GLN C 1 1
15 41311 1 1 121 GLN CA C -16.163 1.446 -11.252 1.00 . A A . 113 GLN CA 1 1
15 41312 1 1 121 GLN CB C -15.663 2.600 -12.131 1.00 . A A . 113 GLN CB 1 1
15 41313 1 1 121 GLN CD C -13.555 3.090 -10.882 1.00 . A A . 113 GLN CD 1 1
15 41314 1 1 121 GLN CG C -14.928 3.623 -11.267 1.00 . A A . 113 GLN CG 1 1
15 41315 1 1 121 GLN H H -14.127 1.132 -10.751 1.00 . A A . 113 GLN H 1 1
15 41316 1 1 121 GLN HA H -16.755 1.861 -10.450 1.00 . A A . 113 GLN HA 1 1
15 41317 1 1 121 GLN HB2 H -14.990 2.214 -12.883 1.00 . A A . 113 GLN HB2 1 1
15 41318 1 1 121 GLN HB3 H -16.504 3.078 -12.612 1.00 . A A . 113 GLN HB3 1 1
15 41319 1 1 121 GLN HE21 H -13.920 3.168 -8.935 1.00 . A A . 113 GLN HE21 1 1
15 41320 1 1 121 GLN HE22 H -12.386 2.586 -9.363 1.00 . A A . 113 GLN HE22 1 1
15 41321 1 1 121 GLN HG2 H -14.813 4.541 -11.822 1.00 . A A . 113 GLN HG2 1 1
15 41322 1 1 121 GLN HG3 H -15.500 3.812 -10.375 1.00 . A A . 113 GLN HG3 1 1
15 41323 1 1 121 GLN N N -15.007 0.708 -10.713 1.00 . A A . 113 GLN N 1 1
15 41324 1 1 121 GLN NE2 N -13.262 2.938 -9.622 1.00 . A A . 113 GLN NE2 1 1
15 41325 1 1 121 GLN O O -18.173 0.959 -12.475 1.00 . A A . 113 GLN O 1 1
15 41326 1 1 121 GLN OE1 O -12.731 2.803 -11.750 1.00 . A A . 113 GLN OE1 1 1
15 41327 1 1 122 ASP C C -18.218 -2.537 -12.228 1.00 . A A . 114 ASP C 1 1
15 41328 1 1 122 ASP CA C -17.418 -1.615 -13.154 1.00 . A A . 114 ASP CA 1 1
15 41329 1 1 122 ASP CB C -16.484 -2.446 -14.035 1.00 . A A . 114 ASP CB 1 1
15 41330 1 1 122 ASP CG C -15.885 -1.568 -15.128 1.00 . A A . 114 ASP CG 1 1
15 41331 1 1 122 ASP H H -15.752 -0.930 -12.020 1.00 . A A . 114 ASP H 1 1
15 41332 1 1 122 ASP HA H -18.113 -1.072 -13.777 1.00 . A A . 114 ASP HA 1 1
15 41333 1 1 122 ASP HB2 H -15.689 -2.853 -13.426 1.00 . A A . 114 ASP HB2 1 1
15 41334 1 1 122 ASP HB3 H -17.039 -3.253 -14.488 1.00 . A A . 114 ASP HB3 1 1
15 41335 1 1 122 ASP N N -16.625 -0.665 -12.369 1.00 . A A . 114 ASP N 1 1
15 41336 1 1 122 ASP O O -19.216 -3.138 -12.632 1.00 . A A . 114 ASP O 1 1
15 41337 1 1 122 ASP OD1 O -16.383 -0.470 -15.318 1.00 . A A . 114 ASP OD1 1 1
15 41338 1 1 122 ASP OD2 O -14.934 -2.003 -15.756 1.00 . A A . 114 ASP OD2 1 1
15 41339 1 1 123 ARG C C -19.091 -2.707 -8.897 1.00 . A A . 115 ARG C 1 1
15 41340 1 1 123 ARG CA C -18.368 -3.510 -9.981 1.00 . A A . 115 ARG CA 1 1
15 41341 1 1 123 ARG CB C -17.292 -4.335 -9.300 1.00 . A A . 115 ARG CB 1 1
15 41342 1 1 123 ARG CD C -17.245 -6.368 -10.774 1.00 . A A . 115 ARG CD 1 1
15 41343 1 1 123 ARG CG C -16.473 -5.125 -10.323 1.00 . A A . 115 ARG CG 1 1
15 41344 1 1 123 ARG CZ C -16.966 -8.095 -12.447 1.00 . A A . 115 ARG CZ 1 1
15 41345 1 1 123 ARG H H -16.937 -2.160 -10.755 1.00 . A A . 115 ARG H 1 1
15 41346 1 1 123 ARG HA H -19.097 -4.167 -10.422 1.00 . A A . 115 ARG HA 1 1
15 41347 1 1 123 ARG HB2 H -16.638 -3.677 -8.748 1.00 . A A . 115 ARG HB2 1 1
15 41348 1 1 123 ARG HB3 H -17.763 -5.011 -8.625 1.00 . A A . 115 ARG HB3 1 1
15 41349 1 1 123 ARG HD2 H -17.518 -6.952 -9.909 1.00 . A A . 115 ARG HD2 1 1
15 41350 1 1 123 ARG HD3 H -18.141 -6.067 -11.295 1.00 . A A . 115 ARG HD3 1 1
15 41351 1 1 123 ARG HE H -15.450 -7.042 -11.673 1.00 . A A . 115 ARG HE 1 1
15 41352 1 1 123 ARG HG2 H -16.261 -4.503 -11.179 1.00 . A A . 115 ARG HG2 1 1
15 41353 1 1 123 ARG HG3 H -15.546 -5.427 -9.866 1.00 . A A . 115 ARG HG3 1 1
15 41354 1 1 123 ARG HH11 H -18.836 -7.735 -11.829 1.00 . A A . 115 ARG HH11 1 1
15 41355 1 1 123 ARG HH12 H -18.669 -8.975 -13.026 1.00 . A A . 115 ARG HH12 1 1
15 41356 1 1 123 ARG HH21 H -15.221 -8.664 -13.245 1.00 . A A . 115 ARG HH21 1 1
15 41357 1 1 123 ARG HH22 H -16.621 -9.501 -13.828 1.00 . A A . 115 ARG HH22 1 1
15 41358 1 1 123 ARG N N -17.745 -2.651 -10.992 1.00 . A A . 115 ARG N 1 1
15 41359 1 1 123 ARG NE N -16.421 -7.178 -11.659 1.00 . A A . 115 ARG NE 1 1
15 41360 1 1 123 ARG NH1 N -18.258 -8.283 -12.433 1.00 . A A . 115 ARG NH1 1 1
15 41361 1 1 123 ARG NH2 N -16.210 -8.809 -13.235 1.00 . A A . 115 ARG NH2 1 1
15 41362 1 1 123 ARG O O -20.143 -3.127 -8.408 1.00 . A A . 115 ARG O 1 1
15 41363 1 1 124 PHE C C -19.455 0.699 -8.055 1.00 . A A . 116 PHE C 1 1
15 41364 1 1 124 PHE CA C -19.152 -0.709 -7.494 1.00 . A A . 116 PHE CA 1 1
15 41365 1 1 124 PHE CB C -18.235 -0.641 -6.241 1.00 . A A . 116 PHE CB 1 1
15 41366 1 1 124 PHE CD1 C -16.646 0.829 -7.511 1.00 . A A . 116 PHE CD1 1 1
15 41367 1 1 124 PHE CD2 C -17.055 1.329 -5.193 1.00 . A A . 116 PHE CD2 1 1
15 41368 1 1 124 PHE CE1 C -15.776 1.915 -7.609 1.00 . A A . 116 PHE CE1 1 1
15 41369 1 1 124 PHE CE2 C -16.178 2.423 -5.277 1.00 . A A . 116 PHE CE2 1 1
15 41370 1 1 124 PHE CG C -17.284 0.537 -6.315 1.00 . A A . 116 PHE CG 1 1
15 41371 1 1 124 PHE CZ C -15.540 2.718 -6.493 1.00 . A A . 116 PHE CZ 1 1
15 41372 1 1 124 PHE H H -17.713 -1.268 -8.954 1.00 . A A . 116 PHE H 1 1
15 41373 1 1 124 PHE HA H -20.107 -1.123 -7.202 1.00 . A A . 116 PHE HA 1 1
15 41374 1 1 124 PHE HB2 H -18.841 -0.553 -5.353 1.00 . A A . 116 PHE HB2 1 1
15 41375 1 1 124 PHE HB3 H -17.655 -1.550 -6.181 1.00 . A A . 116 PHE HB3 1 1
15 41376 1 1 124 PHE HD1 H -16.830 0.209 -8.364 1.00 . A A . 116 PHE HD1 1 1
15 41377 1 1 124 PHE HD2 H -17.558 1.099 -4.266 1.00 . A A . 116 PHE HD2 1 1
15 41378 1 1 124 PHE HE1 H -15.294 2.133 -8.546 1.00 . A A . 116 PHE HE1 1 1
15 41379 1 1 124 PHE HE2 H -15.999 3.041 -4.412 1.00 . A A . 116 PHE HE2 1 1
15 41380 1 1 124 PHE HZ H -14.865 3.561 -6.567 1.00 . A A . 116 PHE HZ 1 1
15 41381 1 1 124 PHE N N -18.536 -1.560 -8.523 1.00 . A A . 116 PHE N 1 1
15 41382 1 1 124 PHE O O -18.685 1.288 -8.811 1.00 . A A . 116 PHE O 1 1
15 41383 1 1 125 ARG C C -20.214 3.633 -7.567 1.00 . A A . 117 ARG C 1 1
15 41384 1 1 125 ARG CA C -20.990 2.534 -8.274 1.00 . A A . 117 ARG CA 1 1
15 41385 1 1 125 ARG CB C -22.482 2.780 -8.084 1.00 . A A . 117 ARG CB 1 1
15 41386 1 1 125 ARG CD C -23.094 1.403 -10.095 1.00 . A A . 117 ARG CD 1 1
15 41387 1 1 125 ARG CG C -23.277 1.569 -8.579 1.00 . A A . 117 ARG CG 1 1
15 41388 1 1 125 ARG CZ C -21.692 -0.575 -10.290 1.00 . A A . 117 ARG CZ 1 1
15 41389 1 1 125 ARG H H -21.283 0.726 -7.220 1.00 . A A . 117 ARG H 1 1
15 41390 1 1 125 ARG HA H -20.763 2.572 -9.330 1.00 . A A . 117 ARG HA 1 1
15 41391 1 1 125 ARG HB2 H -22.685 2.938 -7.036 1.00 . A A . 117 ARG HB2 1 1
15 41392 1 1 125 ARG HB3 H -22.775 3.656 -8.643 1.00 . A A . 117 ARG HB3 1 1
15 41393 1 1 125 ARG HD2 H -23.900 0.804 -10.488 1.00 . A A . 117 ARG HD2 1 1
15 41394 1 1 125 ARG HD3 H -23.112 2.376 -10.568 1.00 . A A . 117 ARG HD3 1 1
15 41395 1 1 125 ARG HE H -21.052 1.285 -10.664 1.00 . A A . 117 ARG HE 1 1
15 41396 1 1 125 ARG HG2 H -22.927 0.679 -8.077 1.00 . A A . 117 ARG HG2 1 1
15 41397 1 1 125 ARG HG3 H -24.323 1.716 -8.357 1.00 . A A . 117 ARG HG3 1 1
15 41398 1 1 125 ARG HH11 H -23.582 -0.867 -9.705 1.00 . A A . 117 ARG HH11 1 1
15 41399 1 1 125 ARG HH12 H -22.611 -2.295 -9.843 1.00 . A A . 117 ARG HH12 1 1
15 41400 1 1 125 ARG HH21 H -19.769 -0.583 -10.853 1.00 . A A . 117 ARG HH21 1 1
15 41401 1 1 125 ARG HH22 H -20.452 -2.134 -10.494 1.00 . A A . 117 ARG HH22 1 1
15 41402 1 1 125 ARG N N -20.622 1.222 -7.747 1.00 . A A . 117 ARG N 1 1
15 41403 1 1 125 ARG NE N -21.823 0.745 -10.388 1.00 . A A . 117 ARG NE 1 1
15 41404 1 1 125 ARG NH1 N -22.707 -1.302 -9.917 1.00 . A A . 117 ARG NH1 1 1
15 41405 1 1 125 ARG NH2 N -20.548 -1.141 -10.567 1.00 . A A . 117 ARG NH2 1 1
15 41406 1 1 125 ARG O O -19.322 4.246 -8.155 1.00 . A A . 117 ARG O 1 1
15 41407 1 1 126 PHE C C -18.426 5.002 -5.877 1.00 . A A . 118 PHE C 1 1
15 41408 1 1 126 PHE CA C -19.897 4.902 -5.497 1.00 . A A . 118 PHE CA 1 1
15 41409 1 1 126 PHE CB C -20.015 4.549 -4.014 1.00 . A A . 118 PHE CB 1 1
15 41410 1 1 126 PHE CD1 C -22.001 5.829 -3.143 1.00 . A A . 118 PHE CD1 1 1
15 41411 1 1 126 PHE CD2 C -22.279 3.472 -3.663 1.00 . A A . 118 PHE CD2 1 1
15 41412 1 1 126 PHE CE1 C -23.342 5.900 -2.755 1.00 . A A . 118 PHE CE1 1 1
15 41413 1 1 126 PHE CE2 C -23.621 3.548 -3.277 1.00 . A A . 118 PHE CE2 1 1
15 41414 1 1 126 PHE CG C -21.466 4.617 -3.596 1.00 . A A . 118 PHE CG 1 1
15 41415 1 1 126 PHE CZ C -24.153 4.760 -2.822 1.00 . A A . 118 PHE CZ 1 1
15 41416 1 1 126 PHE H H -21.275 3.344 -5.890 1.00 . A A . 118 PHE H 1 1
15 41417 1 1 126 PHE HA H -20.369 5.858 -5.675 1.00 . A A . 118 PHE HA 1 1
15 41418 1 1 126 PHE HB2 H -19.637 3.551 -3.853 1.00 . A A . 118 PHE HB2 1 1
15 41419 1 1 126 PHE HB3 H -19.439 5.249 -3.429 1.00 . A A . 118 PHE HB3 1 1
15 41420 1 1 126 PHE HD1 H -21.375 6.708 -3.091 1.00 . A A . 118 PHE HD1 1 1
15 41421 1 1 126 PHE HD2 H -21.870 2.531 -4.008 1.00 . A A . 118 PHE HD2 1 1
15 41422 1 1 126 PHE HE1 H -23.753 6.835 -2.404 1.00 . A A . 118 PHE HE1 1 1
15 41423 1 1 126 PHE HE2 H -24.248 2.671 -3.333 1.00 . A A . 118 PHE HE2 1 1
15 41424 1 1 126 PHE HZ H -25.189 4.817 -2.524 1.00 . A A . 118 PHE HZ 1 1
15 41425 1 1 126 PHE N N -20.559 3.873 -6.298 1.00 . A A . 118 PHE N 1 1
15 41426 1 1 126 PHE O O -17.830 4.019 -6.296 1.00 . A A . 118 PHE O 1 1
15 41427 1 1 127 ASN C C -15.592 6.620 -4.926 1.00 . A A . 119 ASN C 1 1
15 41428 1 1 127 ASN CA C -16.462 6.417 -6.160 1.00 . A A . 119 ASN CA 1 1
15 41429 1 1 127 ASN CB C -16.361 7.654 -7.049 1.00 . A A . 119 ASN CB 1 1
15 41430 1 1 127 ASN CG C -16.834 8.888 -6.289 1.00 . A A . 119 ASN CG 1 1
15 41431 1 1 127 ASN H H -18.411 6.961 -5.491 1.00 . A A . 119 ASN H 1 1
15 41432 1 1 127 ASN HA H -16.122 5.567 -6.739 1.00 . A A . 119 ASN HA 1 1
15 41433 1 1 127 ASN HB2 H -15.333 7.790 -7.353 1.00 . A A . 119 ASN HB2 1 1
15 41434 1 1 127 ASN HB3 H -16.977 7.517 -7.926 1.00 . A A . 119 ASN HB3 1 1
15 41435 1 1 127 ASN HD21 H -15.830 10.156 -7.439 1.00 . A A . 119 ASN HD21 1 1
15 41436 1 1 127 ASN HD22 H -16.731 10.867 -6.190 1.00 . A A . 119 ASN HD22 1 1
15 41437 1 1 127 ASN N N -17.864 6.203 -5.784 1.00 . A A . 119 ASN N 1 1
15 41438 1 1 127 ASN ND2 N -16.431 10.069 -6.670 1.00 . A A . 119 ASN ND2 1 1
15 41439 1 1 127 ASN O O -14.422 6.990 -5.034 1.00 . A A . 119 ASN O 1 1
15 41440 1 1 127 ASN OD1 O -17.589 8.772 -5.323 1.00 . A A . 119 ASN OD1 1 1
15 41441 1 1 128 GLU C C -15.768 5.485 -1.498 1.00 . A A . 120 GLU C 1 1
15 41442 1 1 128 GLU CA C -15.462 6.605 -2.489 1.00 . A A . 120 GLU CA 1 1
15 41443 1 1 128 GLU CB C -15.899 7.934 -1.869 1.00 . A A . 120 GLU CB 1 1
15 41444 1 1 128 GLU CD C -16.032 10.407 -2.219 1.00 . A A . 120 GLU CD 1 1
15 41445 1 1 128 GLU CG C -15.463 9.100 -2.759 1.00 . A A . 120 GLU CG 1 1
15 41446 1 1 128 GLU H H -17.117 6.129 -3.721 1.00 . A A . 120 GLU H 1 1
15 41447 1 1 128 GLU HA H -14.398 6.634 -2.667 1.00 . A A . 120 GLU HA 1 1
15 41448 1 1 128 GLU HB2 H -16.973 7.941 -1.770 1.00 . A A . 120 GLU HB2 1 1
15 41449 1 1 128 GLU HB3 H -15.446 8.040 -0.895 1.00 . A A . 120 GLU HB3 1 1
15 41450 1 1 128 GLU HG2 H -14.387 9.159 -2.769 1.00 . A A . 120 GLU HG2 1 1
15 41451 1 1 128 GLU HG3 H -15.824 8.941 -3.763 1.00 . A A . 120 GLU HG3 1 1
15 41452 1 1 128 GLU N N -16.180 6.406 -3.747 1.00 . A A . 120 GLU N 1 1
15 41453 1 1 128 GLU O O -16.915 5.062 -1.344 1.00 . A A . 120 GLU O 1 1
15 41454 1 1 128 GLU OE1 O -16.688 10.366 -1.190 1.00 . A A . 120 GLU OE1 1 1
15 41455 1 1 128 GLU OE2 O -15.805 11.431 -2.842 1.00 . A A . 120 GLU OE2 1 1
15 41456 1 1 129 ILE C C -14.387 4.554 1.559 1.00 . A A . 121 ILE C 1 1
15 41457 1 1 129 ILE CA C -14.863 4.001 0.226 1.00 . A A . 121 ILE CA 1 1
15 41458 1 1 129 ILE CB C -14.038 2.768 -0.152 1.00 . A A . 121 ILE CB 1 1
15 41459 1 1 129 ILE CD1 C -16.079 1.748 -1.286 1.00 . A A . 121 ILE CD1 1 1
15 41460 1 1 129 ILE CG1 C -14.601 2.150 -1.452 1.00 . A A . 121 ILE CG1 1 1
15 41461 1 1 129 ILE CG2 C -14.065 1.752 0.992 1.00 . A A . 121 ILE CG2 1 1
15 41462 1 1 129 ILE H H -13.854 5.451 -0.956 1.00 . A A . 121 ILE H 1 1
15 41463 1 1 129 ILE HA H -15.902 3.721 0.325 1.00 . A A . 121 ILE HA 1 1
15 41464 1 1 129 ILE HB H -13.015 3.069 -0.314 1.00 . A A . 121 ILE HB 1 1
15 41465 1 1 129 ILE HD11 H -16.299 0.909 -1.932 1.00 . A A . 121 ILE HD11 1 1
15 41466 1 1 129 ILE HD12 H -16.709 2.582 -1.561 1.00 . A A . 121 ILE HD12 1 1
15 41467 1 1 129 ILE HD13 H -16.279 1.471 -0.263 1.00 . A A . 121 ILE HD13 1 1
15 41468 1 1 129 ILE HG12 H -14.524 2.877 -2.246 1.00 . A A . 121 ILE HG12 1 1
15 41469 1 1 129 ILE HG13 H -14.022 1.276 -1.716 1.00 . A A . 121 ILE HG13 1 1
15 41470 1 1 129 ILE HG21 H -13.402 2.086 1.783 1.00 . A A . 121 ILE HG21 1 1
15 41471 1 1 129 ILE HG22 H -13.735 0.791 0.629 1.00 . A A . 121 ILE HG22 1 1
15 41472 1 1 129 ILE HG23 H -15.070 1.670 1.375 1.00 . A A . 121 ILE HG23 1 1
15 41473 1 1 129 ILE N N -14.729 5.042 -0.799 1.00 . A A . 121 ILE N 1 1
15 41474 1 1 129 ILE O O -13.236 4.964 1.700 1.00 . A A . 121 ILE O 1 1
15 41475 1 1 130 HIS C C -14.893 4.016 4.908 1.00 . A A . 122 HIS C 1 1
15 41476 1 1 130 HIS CA C -14.963 5.117 3.861 1.00 . A A . 122 HIS CA 1 1
15 41477 1 1 130 HIS CB C -16.031 6.134 4.268 1.00 . A A . 122 HIS CB 1 1
15 41478 1 1 130 HIS CD2 C -16.170 7.585 2.070 1.00 . A A . 122 HIS CD2 1 1
15 41479 1 1 130 HIS CE1 C -15.526 9.479 2.907 1.00 . A A . 122 HIS CE1 1 1
15 41480 1 1 130 HIS CG C -15.923 7.367 3.407 1.00 . A A . 122 HIS CG 1 1
15 41481 1 1 130 HIS H H -16.194 4.235 2.361 1.00 . A A . 122 HIS H 1 1
15 41482 1 1 130 HIS HA H -14.008 5.624 3.823 1.00 . A A . 122 HIS HA 1 1
15 41483 1 1 130 HIS HB2 H -17.002 5.693 4.142 1.00 . A A . 122 HIS HB2 1 1
15 41484 1 1 130 HIS HB3 H -15.891 6.406 5.303 1.00 . A A . 122 HIS HB3 1 1
15 41485 1 1 130 HIS HD2 H -16.503 6.836 1.367 1.00 . A A . 122 HIS HD2 1 1
15 41486 1 1 130 HIS HE1 H -15.253 10.518 3.013 1.00 . A A . 122 HIS HE1 1 1
15 41487 1 1 130 HIS HE2 H -16.008 9.355 0.887 1.00 . A A . 122 HIS HE2 1 1
15 41488 1 1 130 HIS N N -15.288 4.577 2.536 1.00 . A A . 122 HIS N 1 1
15 41489 1 1 130 HIS ND1 N -15.512 8.588 3.917 1.00 . A A . 122 HIS ND1 1 1
15 41490 1 1 130 HIS NE2 N -15.918 8.919 1.760 1.00 . A A . 122 HIS NE2 1 1
15 41491 1 1 130 HIS O O -15.009 4.284 6.097 1.00 . A A . 122 HIS O 1 1
15 41492 1 1 131 SER C C -14.611 0.350 4.607 1.00 . A A . 123 SER C 1 1
15 41493 1 1 131 SER CA C -14.611 1.652 5.386 1.00 . A A . 123 SER CA 1 1
15 41494 1 1 131 SER CB C -15.783 1.668 6.378 1.00 . A A . 123 SER CB 1 1
15 41495 1 1 131 SER H H -14.604 2.626 3.501 1.00 . A A . 123 SER H 1 1
15 41496 1 1 131 SER HA H -13.676 1.713 5.926 1.00 . A A . 123 SER HA 1 1
15 41497 1 1 131 SER HB2 H -15.968 0.673 6.764 1.00 . A A . 123 SER HB2 1 1
15 41498 1 1 131 SER HB3 H -15.552 2.324 7.200 1.00 . A A . 123 SER HB3 1 1
15 41499 1 1 131 SER HG H -17.599 1.424 5.732 1.00 . A A . 123 SER HG 1 1
15 41500 1 1 131 SER N N -14.698 2.782 4.464 1.00 . A A . 123 SER N 1 1
15 41501 1 1 131 SER O O -15.155 0.268 3.508 1.00 . A A . 123 SER O 1 1
15 41502 1 1 131 SER OG O -16.945 2.125 5.707 1.00 . A A . 123 SER OG 1 1
15 41503 1 1 132 LEU C C -13.472 -3.020 5.527 1.00 . A A . 124 LEU C 1 1
15 41504 1 1 132 LEU CA C -13.857 -1.946 4.519 1.00 . A A . 124 LEU CA 1 1
15 41505 1 1 132 LEU CB C -12.791 -1.893 3.418 1.00 . A A . 124 LEU CB 1 1
15 41506 1 1 132 LEU CD1 C -10.492 -2.108 4.438 1.00 . A A . 124 LEU CD1 1 1
15 41507 1 1 132 LEU CD2 C -10.923 -0.392 2.697 1.00 . A A . 124 LEU CD2 1 1
15 41508 1 1 132 LEU CG C -11.530 -1.129 3.886 1.00 . A A . 124 LEU CG 1 1
15 41509 1 1 132 LEU H H -13.512 -0.525 6.034 1.00 . A A . 124 LEU H 1 1
15 41510 1 1 132 LEU HA H -14.807 -2.194 4.071 1.00 . A A . 124 LEU HA 1 1
15 41511 1 1 132 LEU HB2 H -12.520 -2.902 3.146 1.00 . A A . 124 LEU HB2 1 1
15 41512 1 1 132 LEU HB3 H -13.204 -1.394 2.558 1.00 . A A . 124 LEU HB3 1 1
15 41513 1 1 132 LEU HD11 H -10.955 -2.749 5.165 1.00 . A A . 124 LEU HD11 1 1
15 41514 1 1 132 LEU HD12 H -9.688 -1.558 4.901 1.00 . A A . 124 LEU HD12 1 1
15 41515 1 1 132 LEU HD13 H -10.102 -2.705 3.628 1.00 . A A . 124 LEU HD13 1 1
15 41516 1 1 132 LEU HD21 H -11.539 0.461 2.457 1.00 . A A . 124 LEU HD21 1 1
15 41517 1 1 132 LEU HD22 H -10.893 -1.063 1.852 1.00 . A A . 124 LEU HD22 1 1
15 41518 1 1 132 LEU HD23 H -9.925 -0.062 2.945 1.00 . A A . 124 LEU HD23 1 1
15 41519 1 1 132 LEU HG H -11.784 -0.413 4.643 1.00 . A A . 124 LEU HG 1 1
15 41520 1 1 132 LEU N N -13.963 -0.657 5.173 1.00 . A A . 124 LEU N 1 1
15 41521 1 1 132 LEU O O -12.893 -2.729 6.567 1.00 . A A . 124 LEU O 1 1
15 41522 1 1 133 ASN C C -12.586 -6.382 5.331 1.00 . A A . 125 ASN C 1 1
15 41523 1 1 133 ASN CA C -13.446 -5.382 6.089 1.00 . A A . 125 ASN CA 1 1
15 41524 1 1 133 ASN CB C -14.726 -6.061 6.605 1.00 . A A . 125 ASN CB 1 1
15 41525 1 1 133 ASN CG C -14.467 -6.752 7.941 1.00 . A A . 125 ASN CG 1 1
15 41526 1 1 133 ASN H H -14.251 -4.440 4.365 1.00 . A A . 125 ASN H 1 1
15 41527 1 1 133 ASN HA H -12.862 -5.024 6.927 1.00 . A A . 125 ASN HA 1 1
15 41528 1 1 133 ASN HB2 H -15.493 -5.316 6.733 1.00 . A A . 125 ASN HB2 1 1
15 41529 1 1 133 ASN HB3 H -15.064 -6.795 5.886 1.00 . A A . 125 ASN HB3 1 1
15 41530 1 1 133 ASN HD21 H -12.791 -7.622 7.331 1.00 . A A . 125 ASN HD21 1 1
15 41531 1 1 133 ASN HD22 H -13.237 -7.947 8.937 1.00 . A A . 125 ASN HD22 1 1
15 41532 1 1 133 ASN N N -13.784 -4.268 5.207 1.00 . A A . 125 ASN N 1 1
15 41533 1 1 133 ASN ND2 N -13.412 -7.502 8.081 1.00 . A A . 125 ASN ND2 1 1
15 41534 1 1 133 ASN O O -13.050 -7.016 4.388 1.00 . A A . 125 ASN O 1 1
15 41535 1 1 133 ASN OD1 O -15.248 -6.600 8.880 1.00 . A A . 125 ASN OD1 1 1
15 41536 1 1 134 VAL C C -10.263 -8.700 5.939 1.00 . A A . 126 VAL C 1 1
15 41537 1 1 134 VAL CA C -10.389 -7.429 5.108 1.00 . A A . 126 VAL CA 1 1
15 41538 1 1 134 VAL CB C -9.014 -6.778 4.983 1.00 . A A . 126 VAL CB 1 1
15 41539 1 1 134 VAL CG1 C -8.120 -7.678 4.135 1.00 . A A . 126 VAL CG1 1 1
15 41540 1 1 134 VAL CG2 C -9.141 -5.388 4.342 1.00 . A A . 126 VAL CG2 1 1
15 41541 1 1 134 VAL H H -11.010 -5.953 6.492 1.00 . A A . 126 VAL H 1 1
15 41542 1 1 134 VAL HA H -10.748 -7.682 4.120 1.00 . A A . 126 VAL HA 1 1
15 41543 1 1 134 VAL HB H -8.583 -6.675 5.959 1.00 . A A . 126 VAL HB 1 1
15 41544 1 1 134 VAL HG11 H -8.570 -7.817 3.165 1.00 . A A . 126 VAL HG11 1 1
15 41545 1 1 134 VAL HG12 H -8.011 -8.635 4.621 1.00 . A A . 126 VAL HG12 1 1
15 41546 1 1 134 VAL HG13 H -7.150 -7.217 4.028 1.00 . A A . 126 VAL HG13 1 1
15 41547 1 1 134 VAL HG21 H -9.354 -4.657 5.110 1.00 . A A . 126 VAL HG21 1 1
15 41548 1 1 134 VAL HG22 H -9.940 -5.391 3.626 1.00 . A A . 126 VAL HG22 1 1
15 41549 1 1 134 VAL HG23 H -8.217 -5.128 3.850 1.00 . A A . 126 VAL HG23 1 1
15 41550 1 1 134 VAL N N -11.322 -6.503 5.747 1.00 . A A . 126 VAL N 1 1
15 41551 1 1 134 VAL O O -9.624 -8.708 6.991 1.00 . A A . 126 VAL O 1 1
15 41552 1 1 135 LEU C C -9.507 -11.750 5.920 1.00 . A A . 127 LEU C 1 1
15 41553 1 1 135 LEU CA C -10.834 -11.047 6.154 1.00 . A A . 127 LEU CA 1 1
15 41554 1 1 135 LEU CB C -11.988 -11.947 5.697 1.00 . A A . 127 LEU CB 1 1
15 41555 1 1 135 LEU CD1 C -13.460 -10.358 7.018 1.00 . A A . 127 LEU CD1 1 1
15 41556 1 1 135 LEU CD2 C -13.461 -10.225 4.511 1.00 . A A . 127 LEU CD2 1 1
15 41557 1 1 135 LEU CG C -13.336 -11.175 5.723 1.00 . A A . 127 LEU CG 1 1
15 41558 1 1 135 LEU H H -11.363 -9.706 4.611 1.00 . A A . 127 LEU H 1 1
15 41559 1 1 135 LEU HA H -10.944 -10.868 7.213 1.00 . A A . 127 LEU HA 1 1
15 41560 1 1 135 LEU HB2 H -11.786 -12.307 4.698 1.00 . A A . 127 LEU HB2 1 1
15 41561 1 1 135 LEU HB3 H -12.054 -12.792 6.366 1.00 . A A . 127 LEU HB3 1 1
15 41562 1 1 135 LEU HD11 H -12.801 -9.505 6.962 1.00 . A A . 127 LEU HD11 1 1
15 41563 1 1 135 LEU HD12 H -13.188 -10.973 7.863 1.00 . A A . 127 LEU HD12 1 1
15 41564 1 1 135 LEU HD13 H -14.478 -10.017 7.133 1.00 . A A . 127 LEU HD13 1 1
15 41565 1 1 135 LEU HD21 H -13.081 -9.250 4.766 1.00 . A A . 127 LEU HD21 1 1
15 41566 1 1 135 LEU HD22 H -14.502 -10.135 4.236 1.00 . A A . 127 LEU HD22 1 1
15 41567 1 1 135 LEU HD23 H -12.911 -10.615 3.673 1.00 . A A . 127 LEU HD23 1 1
15 41568 1 1 135 LEU HG H -14.143 -11.891 5.690 1.00 . A A . 127 LEU HG 1 1
15 41569 1 1 135 LEU N N -10.878 -9.772 5.456 1.00 . A A . 127 LEU N 1 1
15 41570 1 1 135 LEU O O -8.930 -12.322 6.844 1.00 . A A . 127 LEU O 1 1
15 41571 1 1 136 GLU C C -7.211 -11.862 3.035 1.00 . A A . 128 GLU C 1 1
15 41572 1 1 136 GLU CA C -7.790 -12.400 4.345 1.00 . A A . 128 GLU CA 1 1
15 41573 1 1 136 GLU CB C -8.078 -13.891 4.191 1.00 . A A . 128 GLU CB 1 1
15 41574 1 1 136 GLU CD C -6.321 -14.782 5.738 1.00 . A A . 128 GLU CD 1 1
15 41575 1 1 136 GLU CG C -6.785 -14.690 4.285 1.00 . A A . 128 GLU CG 1 1
15 41576 1 1 136 GLU H H -9.532 -11.290 3.960 1.00 . A A . 128 GLU H 1 1
15 41577 1 1 136 GLU HA H -7.079 -12.254 5.143 1.00 . A A . 128 GLU HA 1 1
15 41578 1 1 136 GLU HB2 H -8.753 -14.205 4.967 1.00 . A A . 128 GLU HB2 1 1
15 41579 1 1 136 GLU HB3 H -8.536 -14.072 3.230 1.00 . A A . 128 GLU HB3 1 1
15 41580 1 1 136 GLU HG2 H -6.961 -15.674 3.892 1.00 . A A . 128 GLU HG2 1 1
15 41581 1 1 136 GLU HG3 H -6.025 -14.208 3.704 1.00 . A A . 128 GLU HG3 1 1
15 41582 1 1 136 GLU N N -9.033 -11.732 4.674 1.00 . A A . 128 GLU N 1 1
15 41583 1 1 136 GLU O O -7.933 -11.311 2.205 1.00 . A A . 128 GLU O 1 1
15 41584 1 1 136 GLU OE1 O -7.063 -14.351 6.607 1.00 . A A . 128 GLU OE1 1 1
15 41585 1 1 136 GLU OE2 O -5.231 -15.281 5.960 1.00 . A A . 128 GLU OE2 1 1
15 41586 1 1 137 GLY C C -5.161 -10.134 1.514 1.00 . A A . 129 GLY C 1 1
15 41587 1 1 137 GLY CA C -5.231 -11.636 1.639 1.00 . A A . 129 GLY CA 1 1
15 41588 1 1 137 GLY H H -5.396 -12.521 3.548 1.00 . A A . 129 GLY H 1 1
15 41589 1 1 137 GLY HA2 H -4.229 -12.033 1.639 1.00 . A A . 129 GLY HA2 1 1
15 41590 1 1 137 GLY HA3 H -5.756 -12.024 0.791 1.00 . A A . 129 GLY HA3 1 1
15 41591 1 1 137 GLY N N -5.909 -12.059 2.854 1.00 . A A . 129 GLY N 1 1
15 41592 1 1 137 GLY O O -5.914 -9.539 0.742 1.00 . A A . 129 GLY O 1 1
15 41593 1 1 138 SER C C -4.374 -7.515 0.866 1.00 . A A . 130 SER C 1 1
15 41594 1 1 138 SER CA C -4.076 -8.078 2.253 1.00 . A A . 130 SER CA 1 1
15 41595 1 1 138 SER CB C -2.645 -7.734 2.645 1.00 . A A . 130 SER CB 1 1
15 41596 1 1 138 SER H H -3.705 -10.060 2.890 1.00 . A A . 130 SER H 1 1
15 41597 1 1 138 SER HA H -4.746 -7.629 2.971 1.00 . A A . 130 SER HA 1 1
15 41598 1 1 138 SER HB2 H -2.481 -7.986 3.680 1.00 . A A . 130 SER HB2 1 1
15 41599 1 1 138 SER HB3 H -1.957 -8.296 2.026 1.00 . A A . 130 SER HB3 1 1
15 41600 1 1 138 SER HG H -3.179 -5.879 2.865 1.00 . A A . 130 SER HG 1 1
15 41601 1 1 138 SER N N -4.256 -9.525 2.280 1.00 . A A . 130 SER N 1 1
15 41602 1 1 138 SER O O -4.194 -8.192 -0.147 1.00 . A A . 130 SER O 1 1
15 41603 1 1 138 SER OG O -2.440 -6.343 2.463 1.00 . A A . 130 SER OG 1 1
15 41604 1 1 139 TRP C C -4.499 -4.310 -0.558 1.00 . A A . 131 TRP C 1 1
15 41605 1 1 139 TRP CA C -5.225 -5.627 -0.413 1.00 . A A . 131 TRP CA 1 1
15 41606 1 1 139 TRP CB C -6.730 -5.351 -0.407 1.00 . A A . 131 TRP CB 1 1
15 41607 1 1 139 TRP CD1 C -7.438 -7.416 0.844 1.00 . A A . 131 TRP CD1 1 1
15 41608 1 1 139 TRP CD2 C -8.317 -7.325 -1.223 1.00 . A A . 131 TRP CD2 1 1
15 41609 1 1 139 TRP CE2 C -8.786 -8.523 -0.637 1.00 . A A . 131 TRP CE2 1 1
15 41610 1 1 139 TRP CE3 C -8.730 -7.028 -2.531 1.00 . A A . 131 TRP CE3 1 1
15 41611 1 1 139 TRP CG C -7.459 -6.644 -0.261 1.00 . A A . 131 TRP CG 1 1
15 41612 1 1 139 TRP CH2 C -10.036 -9.081 -2.617 1.00 . A A . 131 TRP CH2 1 1
15 41613 1 1 139 TRP CZ2 C -9.633 -9.391 -1.320 1.00 . A A . 131 TRP CZ2 1 1
15 41614 1 1 139 TRP CZ3 C -9.586 -7.905 -3.223 1.00 . A A . 131 TRP CZ3 1 1
15 41615 1 1 139 TRP H H -4.995 -5.812 1.685 1.00 . A A . 131 TRP H 1 1
15 41616 1 1 139 TRP HA H -5.022 -6.247 -1.269 1.00 . A A . 131 TRP HA 1 1
15 41617 1 1 139 TRP HB2 H -6.975 -4.705 0.418 1.00 . A A . 131 TRP HB2 1 1
15 41618 1 1 139 TRP HB3 H -7.015 -4.878 -1.336 1.00 . A A . 131 TRP HB3 1 1
15 41619 1 1 139 TRP HD1 H -6.892 -7.194 1.751 1.00 . A A . 131 TRP HD1 1 1
15 41620 1 1 139 TRP HE1 H -8.363 -9.267 1.258 1.00 . A A . 131 TRP HE1 1 1
15 41621 1 1 139 TRP HE3 H -8.385 -6.124 -3.007 1.00 . A A . 131 TRP HE3 1 1
15 41622 1 1 139 TRP HH2 H -10.694 -9.750 -3.153 1.00 . A A . 131 TRP HH2 1 1
15 41623 1 1 139 TRP HZ2 H -9.981 -10.293 -0.847 1.00 . A A . 131 TRP HZ2 1 1
15 41624 1 1 139 TRP HZ3 H -9.902 -7.669 -4.225 1.00 . A A . 131 TRP HZ3 1 1
15 41625 1 1 139 TRP N N -4.858 -6.288 0.838 1.00 . A A . 131 TRP N 1 1
15 41626 1 1 139 TRP NE1 N -8.217 -8.539 0.619 1.00 . A A . 131 TRP NE1 1 1
15 41627 1 1 139 TRP O O -3.879 -3.832 0.389 1.00 . A A . 131 TRP O 1 1
15 41628 1 1 140 VAL C C -4.858 -1.540 -2.831 1.00 . A A . 132 VAL C 1 1
15 41629 1 1 140 VAL CA C -3.932 -2.433 -2.006 1.00 . A A . 132 VAL CA 1 1
15 41630 1 1 140 VAL CB C -2.606 -2.631 -2.740 1.00 . A A . 132 VAL CB 1 1
15 41631 1 1 140 VAL CG1 C -1.872 -1.292 -2.845 1.00 . A A . 132 VAL CG1 1 1
15 41632 1 1 140 VAL CG2 C -1.745 -3.625 -1.961 1.00 . A A . 132 VAL CG2 1 1
15 41633 1 1 140 VAL H H -5.065 -4.155 -2.478 1.00 . A A . 132 VAL H 1 1
15 41634 1 1 140 VAL HA H -3.736 -1.968 -1.055 1.00 . A A . 132 VAL HA 1 1
15 41635 1 1 140 VAL HB H -2.795 -3.016 -3.726 1.00 . A A . 132 VAL HB 1 1
15 41636 1 1 140 VAL HG11 H -0.945 -1.429 -3.382 1.00 . A A . 132 VAL HG11 1 1
15 41637 1 1 140 VAL HG12 H -1.662 -0.916 -1.855 1.00 . A A . 132 VAL HG12 1 1
15 41638 1 1 140 VAL HG13 H -2.491 -0.583 -3.375 1.00 . A A . 132 VAL HG13 1 1
15 41639 1 1 140 VAL HG21 H -1.621 -3.277 -0.947 1.00 . A A . 132 VAL HG21 1 1
15 41640 1 1 140 VAL HG22 H -0.778 -3.711 -2.433 1.00 . A A . 132 VAL HG22 1 1
15 41641 1 1 140 VAL HG23 H -2.229 -4.591 -1.953 1.00 . A A . 132 VAL HG23 1 1
15 41642 1 1 140 VAL N N -4.575 -3.720 -1.752 1.00 . A A . 132 VAL N 1 1
15 41643 1 1 140 VAL O O -5.006 -1.737 -4.037 1.00 . A A . 132 VAL O 1 1
15 41644 1 1 141 LEU C C -5.636 1.388 -3.635 1.00 . A A . 133 LEU C 1 1
15 41645 1 1 141 LEU CA C -6.402 0.340 -2.850 1.00 . A A . 133 LEU CA 1 1
15 41646 1 1 141 LEU CB C -7.298 1.056 -1.847 1.00 . A A . 133 LEU CB 1 1
15 41647 1 1 141 LEU CD1 C -8.625 0.581 0.227 1.00 . A A . 133 LEU CD1 1 1
15 41648 1 1 141 LEU CD2 C -9.508 -0.163 -1.986 1.00 . A A . 133 LEU CD2 1 1
15 41649 1 1 141 LEU CG C -8.232 0.047 -1.154 1.00 . A A . 133 LEU CG 1 1
15 41650 1 1 141 LEU H H -5.306 -0.500 -1.195 1.00 . A A . 133 LEU H 1 1
15 41651 1 1 141 LEU HA H -7.017 -0.227 -3.530 1.00 . A A . 133 LEU HA 1 1
15 41652 1 1 141 LEU HB2 H -6.674 1.550 -1.116 1.00 . A A . 133 LEU HB2 1 1
15 41653 1 1 141 LEU HB3 H -7.888 1.797 -2.368 1.00 . A A . 133 LEU HB3 1 1
15 41654 1 1 141 LEU HD11 H -9.143 -0.186 0.763 1.00 . A A . 133 LEU HD11 1 1
15 41655 1 1 141 LEU HD12 H -9.270 1.437 0.111 1.00 . A A . 133 LEU HD12 1 1
15 41656 1 1 141 LEU HD13 H -7.742 0.872 0.778 1.00 . A A . 133 LEU HD13 1 1
15 41657 1 1 141 LEU HD21 H -9.268 -0.128 -3.035 1.00 . A A . 133 LEU HD21 1 1
15 41658 1 1 141 LEU HD22 H -10.227 0.609 -1.755 1.00 . A A . 133 LEU HD22 1 1
15 41659 1 1 141 LEU HD23 H -9.931 -1.128 -1.747 1.00 . A A . 133 LEU HD23 1 1
15 41660 1 1 141 LEU HG H -7.728 -0.901 -1.042 1.00 . A A . 133 LEU HG 1 1
15 41661 1 1 141 LEU N N -5.481 -0.573 -2.164 1.00 . A A . 133 LEU N 1 1
15 41662 1 1 141 LEU O O -4.617 1.885 -3.173 1.00 . A A . 133 LEU O 1 1
15 41663 1 1 142 TYR C C -6.455 3.903 -5.932 1.00 . A A . 134 TYR C 1 1
15 41664 1 1 142 TYR CA C -5.504 2.742 -5.667 1.00 . A A . 134 TYR CA 1 1
15 41665 1 1 142 TYR CB C -5.084 2.109 -6.999 1.00 . A A . 134 TYR CB 1 1
15 41666 1 1 142 TYR CD1 C -3.959 -0.036 -6.287 1.00 . A A . 134 TYR CD1 1 1
15 41667 1 1 142 TYR CD2 C -2.593 1.792 -7.106 1.00 . A A . 134 TYR CD2 1 1
15 41668 1 1 142 TYR CE1 C -2.809 -0.812 -6.099 1.00 . A A . 134 TYR CE1 1 1
15 41669 1 1 142 TYR CE2 C -1.441 1.018 -6.916 1.00 . A A . 134 TYR CE2 1 1
15 41670 1 1 142 TYR CG C -3.849 1.265 -6.793 1.00 . A A . 134 TYR CG 1 1
15 41671 1 1 142 TYR CZ C -1.550 -0.285 -6.412 1.00 . A A . 134 TYR CZ 1 1
15 41672 1 1 142 TYR H H -6.973 1.307 -5.125 1.00 . A A . 134 TYR H 1 1
15 41673 1 1 142 TYR HA H -4.627 3.124 -5.168 1.00 . A A . 134 TYR HA 1 1
15 41674 1 1 142 TYR HB2 H -5.885 1.485 -7.368 1.00 . A A . 134 TYR HB2 1 1
15 41675 1 1 142 TYR HB3 H -4.872 2.886 -7.721 1.00 . A A . 134 TYR HB3 1 1
15 41676 1 1 142 TYR HD1 H -4.931 -0.442 -6.045 1.00 . A A . 134 TYR HD1 1 1
15 41677 1 1 142 TYR HD2 H -2.513 2.798 -7.496 1.00 . A A . 134 TYR HD2 1 1
15 41678 1 1 142 TYR HE1 H -2.892 -1.818 -5.713 1.00 . A A . 134 TYR HE1 1 1
15 41679 1 1 142 TYR HE2 H -0.471 1.424 -7.157 1.00 . A A . 134 TYR HE2 1 1
15 41680 1 1 142 TYR HH H -0.595 -1.933 -6.546 1.00 . A A . 134 TYR HH 1 1
15 41681 1 1 142 TYR N N -6.145 1.733 -4.818 1.00 . A A . 134 TYR N 1 1
15 41682 1 1 142 TYR O O -7.619 3.694 -6.262 1.00 . A A . 134 TYR O 1 1
15 41683 1 1 142 TYR OH O -0.415 -1.048 -6.222 1.00 . A A . 134 TYR OH 1 1
15 41684 1 1 143 GLU C C -7.582 6.167 -7.302 1.00 . A A . 135 GLU C 1 1
15 41685 1 1 143 GLU CA C -6.768 6.319 -6.026 1.00 . A A . 135 GLU CA 1 1
15 41686 1 1 143 GLU CB C -5.854 7.545 -6.135 1.00 . A A . 135 GLU CB 1 1
15 41687 1 1 143 GLU CD C -7.669 9.106 -5.411 1.00 . A A . 135 GLU CD 1 1
15 41688 1 1 143 GLU CG C -6.660 8.798 -6.508 1.00 . A A . 135 GLU CG 1 1
15 41689 1 1 143 GLU H H -5.010 5.242 -5.523 1.00 . A A . 135 GLU H 1 1
15 41690 1 1 143 GLU HA H -7.458 6.470 -5.207 1.00 . A A . 135 GLU HA 1 1
15 41691 1 1 143 GLU HB2 H -5.373 7.709 -5.185 1.00 . A A . 135 GLU HB2 1 1
15 41692 1 1 143 GLU HB3 H -5.101 7.362 -6.887 1.00 . A A . 135 GLU HB3 1 1
15 41693 1 1 143 GLU HG2 H -5.982 9.633 -6.611 1.00 . A A . 135 GLU HG2 1 1
15 41694 1 1 143 GLU HG3 H -7.176 8.648 -7.442 1.00 . A A . 135 GLU HG3 1 1
15 41695 1 1 143 GLU N N -5.950 5.128 -5.791 1.00 . A A . 135 GLU N 1 1
15 41696 1 1 143 GLU O O -8.791 6.398 -7.303 1.00 . A A . 135 GLU O 1 1
15 41697 1 1 143 GLU OE1 O -7.464 8.645 -4.300 1.00 . A A . 135 GLU OE1 1 1
15 41698 1 1 143 GLU OE2 O -8.629 9.801 -5.696 1.00 . A A . 135 GLU OE2 1 1
15 41699 1 1 144 LEU C C -7.328 4.225 -10.228 1.00 . A A . 136 LEU C 1 1
15 41700 1 1 144 LEU CA C -7.595 5.619 -9.671 1.00 . A A . 136 LEU CA 1 1
15 41701 1 1 144 LEU CB C -7.120 6.675 -10.668 1.00 . A A . 136 LEU CB 1 1
15 41702 1 1 144 LEU CD1 C -4.975 6.662 -12.006 1.00 . A A . 136 LEU CD1 1 1
15 41703 1 1 144 LEU CD2 C -5.168 8.171 -10.036 1.00 . A A . 136 LEU CD2 1 1
15 41704 1 1 144 LEU CG C -5.568 6.805 -10.608 1.00 . A A . 136 LEU CG 1 1
15 41705 1 1 144 LEU H H -5.953 5.621 -8.321 1.00 . A A . 136 LEU H 1 1
15 41706 1 1 144 LEU HA H -8.660 5.714 -9.535 1.00 . A A . 136 LEU HA 1 1
15 41707 1 1 144 LEU HB2 H -7.438 6.384 -11.662 1.00 . A A . 136 LEU HB2 1 1
15 41708 1 1 144 LEU HB3 H -7.580 7.621 -10.419 1.00 . A A . 136 LEU HB3 1 1
15 41709 1 1 144 LEU HD11 H -5.018 5.625 -12.305 1.00 . A A . 136 LEU HD11 1 1
15 41710 1 1 144 LEU HD12 H -3.951 6.994 -11.994 1.00 . A A . 136 LEU HD12 1 1
15 41711 1 1 144 LEU HD13 H -5.541 7.261 -12.702 1.00 . A A . 136 LEU HD13 1 1
15 41712 1 1 144 LEU HD21 H -5.469 8.225 -9.003 1.00 . A A . 136 LEU HD21 1 1
15 41713 1 1 144 LEU HD22 H -5.657 8.953 -10.597 1.00 . A A . 136 LEU HD22 1 1
15 41714 1 1 144 LEU HD23 H -4.097 8.293 -10.109 1.00 . A A . 136 LEU HD23 1 1
15 41715 1 1 144 LEU HG H -5.154 6.025 -9.982 1.00 . A A . 136 LEU HG 1 1
15 41716 1 1 144 LEU N N -6.918 5.787 -8.385 1.00 . A A . 136 LEU N 1 1
15 41717 1 1 144 LEU O O -6.505 3.471 -9.705 1.00 . A A . 136 LEU O 1 1
15 41718 1 1 145 SER C C -6.641 2.539 -12.778 1.00 . A A . 137 SER C 1 1
15 41719 1 1 145 SER CA C -7.915 2.611 -11.951 1.00 . A A . 137 SER CA 1 1
15 41720 1 1 145 SER CB C -9.131 2.358 -12.849 1.00 . A A . 137 SER CB 1 1
15 41721 1 1 145 SER H H -8.667 4.554 -11.657 1.00 . A A . 137 SER H 1 1
15 41722 1 1 145 SER HA H -7.851 1.813 -11.228 1.00 . A A . 137 SER HA 1 1
15 41723 1 1 145 SER HB2 H -9.338 3.238 -13.434 1.00 . A A . 137 SER HB2 1 1
15 41724 1 1 145 SER HB3 H -8.926 1.526 -13.514 1.00 . A A . 137 SER HB3 1 1
15 41725 1 1 145 SER HG H -10.068 2.360 -11.140 1.00 . A A . 137 SER HG 1 1
15 41726 1 1 145 SER N N -8.041 3.901 -11.295 1.00 . A A . 137 SER N 1 1
15 41727 1 1 145 SER O O -5.855 3.484 -12.838 1.00 . A A . 137 SER O 1 1
15 41728 1 1 145 SER OG O -10.260 2.063 -12.034 1.00 . A A . 137 SER OG 1 1
15 41729 1 1 146 ASN C C -4.018 1.329 -13.368 1.00 . A A . 138 ASN C 1 1
15 41730 1 1 146 ASN CA C -5.271 1.144 -14.216 1.00 . A A . 138 ASN CA 1 1
15 41731 1 1 146 ASN CB C -5.222 2.131 -15.386 1.00 . A A . 138 ASN CB 1 1
15 41732 1 1 146 ASN CG C -6.543 2.113 -16.139 1.00 . A A . 138 ASN CG 1 1
15 41733 1 1 146 ASN H H -7.151 0.692 -13.281 1.00 . A A . 138 ASN H 1 1
15 41734 1 1 146 ASN HA H -5.283 0.132 -14.588 1.00 . A A . 138 ASN HA 1 1
15 41735 1 1 146 ASN HB2 H -5.040 3.127 -15.005 1.00 . A A . 138 ASN HB2 1 1
15 41736 1 1 146 ASN HB3 H -4.423 1.855 -16.056 1.00 . A A . 138 ASN HB3 1 1
15 41737 1 1 146 ASN HD21 H -6.800 0.159 -15.922 1.00 . A A . 138 ASN HD21 1 1
15 41738 1 1 146 ASN HD22 H -8.027 0.962 -16.776 1.00 . A A . 138 ASN HD22 1 1
15 41739 1 1 146 ASN N N -6.455 1.384 -13.397 1.00 . A A . 138 ASN N 1 1
15 41740 1 1 146 ASN ND2 N -7.176 0.984 -16.292 1.00 . A A . 138 ASN ND2 1 1
15 41741 1 1 146 ASN O O -2.931 1.570 -13.897 1.00 . A A . 138 ASN O 1 1
15 41742 1 1 146 ASN OD1 O -7.013 3.154 -16.598 1.00 . A A . 138 ASN OD1 1 1
15 41743 1 1 147 TYR C C -2.057 2.390 -11.607 1.00 . A A . 139 TYR C 1 1
15 41744 1 1 147 TYR CA C -3.067 1.354 -11.110 1.00 . A A . 139 TYR CA 1 1
15 41745 1 1 147 TYR CB C -2.359 0.006 -10.934 1.00 . A A . 139 TYR CB 1 1
15 41746 1 1 147 TYR CD1 C -4.115 -1.249 -9.641 1.00 . A A . 139 TYR CD1 1 1
15 41747 1 1 147 TYR CD2 C -3.618 -1.954 -11.906 1.00 . A A . 139 TYR CD2 1 1
15 41748 1 1 147 TYR CE1 C -5.071 -2.264 -9.535 1.00 . A A . 139 TYR CE1 1 1
15 41749 1 1 147 TYR CE2 C -4.574 -2.970 -11.800 1.00 . A A . 139 TYR CE2 1 1
15 41750 1 1 147 TYR CG C -3.389 -1.093 -10.824 1.00 . A A . 139 TYR CG 1 1
15 41751 1 1 147 TYR CZ C -5.301 -3.124 -10.613 1.00 . A A . 139 TYR CZ 1 1
15 41752 1 1 147 TYR H H -5.078 1.014 -11.700 1.00 . A A . 139 TYR H 1 1
15 41753 1 1 147 TYR HA H -3.456 1.672 -10.155 1.00 . A A . 139 TYR HA 1 1
15 41754 1 1 147 TYR HB2 H -1.720 -0.182 -11.784 1.00 . A A . 139 TYR HB2 1 1
15 41755 1 1 147 TYR HB3 H -1.762 0.027 -10.034 1.00 . A A . 139 TYR HB3 1 1
15 41756 1 1 147 TYR HD1 H -3.938 -0.584 -8.813 1.00 . A A . 139 TYR HD1 1 1
15 41757 1 1 147 TYR HD2 H -3.055 -1.835 -12.820 1.00 . A A . 139 TYR HD2 1 1
15 41758 1 1 147 TYR HE1 H -5.631 -2.383 -8.619 1.00 . A A . 139 TYR HE1 1 1
15 41759 1 1 147 TYR HE2 H -4.752 -3.634 -12.632 1.00 . A A . 139 TYR HE2 1 1
15 41760 1 1 147 TYR HH H -5.983 -4.841 -11.090 1.00 . A A . 139 TYR HH 1 1
15 41761 1 1 147 TYR N N -4.182 1.207 -12.050 1.00 . A A . 139 TYR N 1 1
15 41762 1 1 147 TYR O O -0.997 2.033 -12.118 1.00 . A A . 139 TYR O 1 1
15 41763 1 1 147 TYR OH O -6.245 -4.124 -10.509 1.00 . A A . 139 TYR OH 1 1
15 41764 1 1 148 ARG C C -1.640 5.962 -10.981 1.00 . A A . 140 ARG C 1 1
15 41765 1 1 148 ARG CA C -1.480 4.738 -11.888 1.00 . A A . 140 ARG CA 1 1
15 41766 1 1 148 ARG CB C -1.801 5.107 -13.342 1.00 . A A . 140 ARG CB 1 1
15 41767 1 1 148 ARG CD C -0.993 6.306 -15.380 1.00 . A A . 140 ARG CD 1 1
15 41768 1 1 148 ARG CG C -0.647 5.921 -13.942 1.00 . A A . 140 ARG CG 1 1
15 41769 1 1 148 ARG CZ C 0.005 4.546 -16.722 1.00 . A A . 140 ARG CZ 1 1
15 41770 1 1 148 ARG H H -3.240 3.901 -11.025 1.00 . A A . 140 ARG H 1 1
15 41771 1 1 148 ARG HA H -0.467 4.355 -11.857 1.00 . A A . 140 ARG HA 1 1
15 41772 1 1 148 ARG HB2 H -1.936 4.203 -13.919 1.00 . A A . 140 ARG HB2 1 1
15 41773 1 1 148 ARG HB3 H -2.704 5.688 -13.377 1.00 . A A . 140 ARG HB3 1 1
15 41774 1 1 148 ARG HD2 H -1.941 6.821 -15.393 1.00 . A A . 140 ARG HD2 1 1
15 41775 1 1 148 ARG HD3 H -0.226 6.960 -15.768 1.00 . A A . 140 ARG HD3 1 1
15 41776 1 1 148 ARG HE H -1.962 4.720 -16.398 1.00 . A A . 140 ARG HE 1 1
15 41777 1 1 148 ARG HG2 H -0.487 6.815 -13.360 1.00 . A A . 140 ARG HG2 1 1
15 41778 1 1 148 ARG HG3 H 0.252 5.326 -13.940 1.00 . A A . 140 ARG HG3 1 1
15 41779 1 1 148 ARG HH11 H 1.261 5.873 -15.905 1.00 . A A . 140 ARG HH11 1 1
15 41780 1 1 148 ARG HH12 H 2.000 4.632 -16.861 1.00 . A A . 140 ARG HH12 1 1
15 41781 1 1 148 ARG HH21 H -1.003 3.088 -17.653 1.00 . A A . 140 ARG HH21 1 1
15 41782 1 1 148 ARG HH22 H 0.717 3.055 -17.852 1.00 . A A . 140 ARG HH22 1 1
15 41783 1 1 148 ARG N N -2.385 3.671 -11.449 1.00 . A A . 140 ARG N 1 1
15 41784 1 1 148 ARG NE N -1.084 5.112 -16.212 1.00 . A A . 140 ARG NE 1 1
15 41785 1 1 148 ARG NH1 N 1.180 5.056 -16.477 1.00 . A A . 140 ARG NH1 1 1
15 41786 1 1 148 ARG NH2 N -0.102 3.480 -17.467 1.00 . A A . 140 ARG NH2 1 1
15 41787 1 1 148 ARG O O -1.709 7.097 -11.448 1.00 . A A . 140 ARG O 1 1
15 41788 1 1 149 GLY C C -1.285 6.427 -7.356 1.00 . A A . 141 GLY C 1 1
15 41789 1 1 149 GLY CA C -1.866 6.801 -8.710 1.00 . A A . 141 GLY CA 1 1
15 41790 1 1 149 GLY H H -1.629 4.796 -9.368 1.00 . A A . 141 GLY H 1 1
15 41791 1 1 149 GLY HA2 H -1.369 7.689 -9.075 1.00 . A A . 141 GLY HA2 1 1
15 41792 1 1 149 GLY HA3 H -2.918 7.009 -8.589 1.00 . A A . 141 GLY HA3 1 1
15 41793 1 1 149 GLY N N -1.704 5.718 -9.678 1.00 . A A . 141 GLY N 1 1
15 41794 1 1 149 GLY O O -0.186 5.884 -7.264 1.00 . A A . 141 GLY O 1 1
15 41795 1 1 150 ARG C C -1.966 4.984 -4.604 1.00 . A A . 142 ARG C 1 1
15 41796 1 1 150 ARG CA C -1.616 6.421 -4.947 1.00 . A A . 142 ARG CA 1 1
15 41797 1 1 150 ARG CB C -2.302 7.363 -3.964 1.00 . A A . 142 ARG CB 1 1
15 41798 1 1 150 ARG CD C -2.594 9.754 -3.331 1.00 . A A . 142 ARG CD 1 1
15 41799 1 1 150 ARG CG C -1.769 8.781 -4.168 1.00 . A A . 142 ARG CG 1 1
15 41800 1 1 150 ARG CZ C -4.920 10.442 -3.249 1.00 . A A . 142 ARG CZ 1 1
15 41801 1 1 150 ARG H H -2.911 7.155 -6.451 1.00 . A A . 142 ARG H 1 1
15 41802 1 1 150 ARG HA H -0.546 6.554 -4.871 1.00 . A A . 142 ARG HA 1 1
15 41803 1 1 150 ARG HB2 H -3.366 7.347 -4.131 1.00 . A A . 142 ARG HB2 1 1
15 41804 1 1 150 ARG HB3 H -2.091 7.045 -2.954 1.00 . A A . 142 ARG HB3 1 1
15 41805 1 1 150 ARG HD2 H -2.716 9.359 -2.336 1.00 . A A . 142 ARG HD2 1 1
15 41806 1 1 150 ARG HD3 H -2.083 10.704 -3.279 1.00 . A A . 142 ARG HD3 1 1
15 41807 1 1 150 ARG HE H -4.037 9.698 -4.880 1.00 . A A . 142 ARG HE 1 1
15 41808 1 1 150 ARG HG2 H -0.734 8.824 -3.858 1.00 . A A . 142 ARG HG2 1 1
15 41809 1 1 150 ARG HG3 H -1.846 9.048 -5.210 1.00 . A A . 142 ARG HG3 1 1
15 41810 1 1 150 ARG HH11 H -3.878 10.618 -1.552 1.00 . A A . 142 ARG HH11 1 1
15 41811 1 1 150 ARG HH12 H -5.531 11.128 -1.475 1.00 . A A . 142 ARG HH12 1 1
15 41812 1 1 150 ARG HH21 H -6.192 10.384 -4.791 1.00 . A A . 142 ARG HH21 1 1
15 41813 1 1 150 ARG HH22 H -6.842 10.998 -3.308 1.00 . A A . 142 ARG HH22 1 1
15 41814 1 1 150 ARG N N -2.042 6.725 -6.306 1.00 . A A . 142 ARG N 1 1
15 41815 1 1 150 ARG NE N -3.905 9.939 -3.940 1.00 . A A . 142 ARG NE 1 1
15 41816 1 1 150 ARG NH1 N -4.765 10.755 -1.995 1.00 . A A . 142 ARG NH1 1 1
15 41817 1 1 150 ARG NH2 N -6.075 10.622 -3.828 1.00 . A A . 142 ARG NH2 1 1
15 41818 1 1 150 ARG O O -2.726 4.338 -5.321 1.00 . A A . 142 ARG O 1 1
15 41819 1 1 151 GLN C C -1.647 3.044 -1.543 1.00 . A A . 143 GLN C 1 1
15 41820 1 1 151 GLN CA C -1.627 3.122 -3.064 1.00 . A A . 143 GLN CA 1 1
15 41821 1 1 151 GLN CB C -0.503 2.219 -3.588 1.00 . A A . 143 GLN CB 1 1
15 41822 1 1 151 GLN CD C 1.613 3.087 -4.682 1.00 . A A . 143 GLN CD 1 1
15 41823 1 1 151 GLN CG C 0.891 2.867 -3.349 1.00 . A A . 143 GLN CG 1 1
15 41824 1 1 151 GLN H H -0.796 5.063 -2.993 1.00 . A A . 143 GLN H 1 1
15 41825 1 1 151 GLN HA H -2.551 2.753 -3.475 1.00 . A A . 143 GLN HA 1 1
15 41826 1 1 151 GLN HB2 H -0.554 1.267 -3.075 1.00 . A A . 143 GLN HB2 1 1
15 41827 1 1 151 GLN HB3 H -0.657 2.054 -4.644 1.00 . A A . 143 GLN HB3 1 1
15 41828 1 1 151 GLN HE21 H -0.017 3.727 -5.617 1.00 . A A . 143 GLN HE21 1 1
15 41829 1 1 151 GLN HE22 H 1.389 3.670 -6.566 1.00 . A A . 143 GLN HE22 1 1
15 41830 1 1 151 GLN HG2 H 0.786 3.816 -2.844 1.00 . A A . 143 GLN HG2 1 1
15 41831 1 1 151 GLN HG3 H 1.487 2.209 -2.732 1.00 . A A . 143 GLN HG3 1 1
15 41832 1 1 151 GLN N N -1.395 4.493 -3.511 1.00 . A A . 143 GLN N 1 1
15 41833 1 1 151 GLN NE2 N 0.940 3.533 -5.706 1.00 . A A . 143 GLN NE2 1 1
15 41834 1 1 151 GLN O O -0.797 3.650 -0.889 1.00 . A A . 143 GLN O 1 1
15 41835 1 1 151 GLN OE1 O 2.813 2.839 -4.792 1.00 . A A . 143 GLN OE1 1 1
15 41836 1 1 152 TYR C C -2.717 0.660 0.835 1.00 . A A . 144 TYR C 1 1
15 41837 1 1 152 TYR CA C -2.661 2.138 0.487 1.00 . A A . 144 TYR CA 1 1
15 41838 1 1 152 TYR CB C -3.901 2.854 1.034 1.00 . A A . 144 TYR CB 1 1
15 41839 1 1 152 TYR CD1 C -3.234 5.274 0.826 1.00 . A A . 144 TYR CD1 1 1
15 41840 1 1 152 TYR CD2 C -4.932 4.400 -0.668 1.00 . A A . 144 TYR CD2 1 1
15 41841 1 1 152 TYR CE1 C -3.350 6.529 0.219 1.00 . A A . 144 TYR CE1 1 1
15 41842 1 1 152 TYR CE2 C -5.048 5.654 -1.274 1.00 . A A . 144 TYR CE2 1 1
15 41843 1 1 152 TYR CG C -4.026 4.210 0.383 1.00 . A A . 144 TYR CG 1 1
15 41844 1 1 152 TYR CZ C -4.258 6.719 -0.831 1.00 . A A . 144 TYR CZ 1 1
15 41845 1 1 152 TYR H H -3.239 1.808 -1.533 1.00 . A A . 144 TYR H 1 1
15 41846 1 1 152 TYR HA H -1.756 2.541 0.915 1.00 . A A . 144 TYR HA 1 1
15 41847 1 1 152 TYR HB2 H -4.781 2.268 0.807 1.00 . A A . 144 TYR HB2 1 1
15 41848 1 1 152 TYR HB3 H -3.822 2.972 2.101 1.00 . A A . 144 TYR HB3 1 1
15 41849 1 1 152 TYR HD1 H -2.534 5.126 1.635 1.00 . A A . 144 TYR HD1 1 1
15 41850 1 1 152 TYR HD2 H -5.541 3.579 -1.009 1.00 . A A . 144 TYR HD2 1 1
15 41851 1 1 152 TYR HE1 H -2.740 7.351 0.561 1.00 . A A . 144 TYR HE1 1 1
15 41852 1 1 152 TYR HE2 H -5.751 5.799 -2.085 1.00 . A A . 144 TYR HE2 1 1
15 41853 1 1 152 TYR HH H -3.917 7.920 -2.274 1.00 . A A . 144 TYR HH 1 1
15 41854 1 1 152 TYR N N -2.590 2.286 -0.973 1.00 . A A . 144 TYR N 1 1
15 41855 1 1 152 TYR O O -3.299 -0.118 0.092 1.00 . A A . 144 TYR O 1 1
15 41856 1 1 152 TYR OH O -4.372 7.956 -1.429 1.00 . A A . 144 TYR OH 1 1
15 41857 1 1 153 LEU C C -3.184 -1.432 3.373 1.00 . A A . 145 LEU C 1 1
15 41858 1 1 153 LEU CA C -2.066 -1.121 2.392 1.00 . A A . 145 LEU CA 1 1
15 41859 1 1 153 LEU CB C -0.731 -1.436 3.065 1.00 . A A . 145 LEU CB 1 1
15 41860 1 1 153 LEU CD1 C -1.070 -3.880 2.567 1.00 . A A . 145 LEU CD1 1 1
15 41861 1 1 153 LEU CD2 C 0.665 -3.153 4.223 1.00 . A A . 145 LEU CD2 1 1
15 41862 1 1 153 LEU CG C -0.729 -2.855 3.659 1.00 . A A . 145 LEU CG 1 1
15 41863 1 1 153 LEU H H -1.626 0.960 2.497 1.00 . A A . 145 LEU H 1 1
15 41864 1 1 153 LEU HA H -2.162 -1.769 1.535 1.00 . A A . 145 LEU HA 1 1
15 41865 1 1 153 LEU HB2 H 0.038 -1.376 2.332 1.00 . A A . 145 LEU HB2 1 1
15 41866 1 1 153 LEU HB3 H -0.541 -0.719 3.846 1.00 . A A . 145 LEU HB3 1 1
15 41867 1 1 153 LEU HD11 H -0.594 -3.594 1.639 1.00 . A A . 145 LEU HD11 1 1
15 41868 1 1 153 LEU HD12 H -2.142 -3.915 2.425 1.00 . A A . 145 LEU HD12 1 1
15 41869 1 1 153 LEU HD13 H -0.719 -4.854 2.866 1.00 . A A . 145 LEU HD13 1 1
15 41870 1 1 153 LEU HD21 H 0.884 -2.465 5.028 1.00 . A A . 145 LEU HD21 1 1
15 41871 1 1 153 LEU HD22 H 1.402 -3.039 3.441 1.00 . A A . 145 LEU HD22 1 1
15 41872 1 1 153 LEU HD23 H 0.692 -4.162 4.598 1.00 . A A . 145 LEU HD23 1 1
15 41873 1 1 153 LEU HG H -1.455 -2.926 4.456 1.00 . A A . 145 LEU HG 1 1
15 41874 1 1 153 LEU N N -2.092 0.282 1.957 1.00 . A A . 145 LEU N 1 1
15 41875 1 1 153 LEU O O -3.287 -0.817 4.435 1.00 . A A . 145 LEU O 1 1
15 41876 1 1 154 LEU C C -4.858 -4.252 4.370 1.00 . A A . 146 LEU C 1 1
15 41877 1 1 154 LEU CA C -5.119 -2.838 3.866 1.00 . A A . 146 LEU CA 1 1
15 41878 1 1 154 LEU CB C -6.448 -2.808 3.103 1.00 . A A . 146 LEU CB 1 1
15 41879 1 1 154 LEU CD1 C -6.530 -0.324 3.489 1.00 . A A . 146 LEU CD1 1 1
15 41880 1 1 154 LEU CD2 C -5.646 -1.204 1.306 1.00 . A A . 146 LEU CD2 1 1
15 41881 1 1 154 LEU CG C -6.667 -1.435 2.441 1.00 . A A . 146 LEU CG 1 1
15 41882 1 1 154 LEU H H -3.863 -2.860 2.151 1.00 . A A . 146 LEU H 1 1
15 41883 1 1 154 LEU HA H -5.189 -2.183 4.724 1.00 . A A . 146 LEU HA 1 1
15 41884 1 1 154 LEU HB2 H -6.441 -3.576 2.348 1.00 . A A . 146 LEU HB2 1 1
15 41885 1 1 154 LEU HB3 H -7.256 -2.999 3.794 1.00 . A A . 146 LEU HB3 1 1
15 41886 1 1 154 LEU HD11 H -5.483 -0.111 3.652 1.00 . A A . 146 LEU HD11 1 1
15 41887 1 1 154 LEU HD12 H -6.985 -0.640 4.415 1.00 . A A . 146 LEU HD12 1 1
15 41888 1 1 154 LEU HD13 H -7.024 0.566 3.131 1.00 . A A . 146 LEU HD13 1 1
15 41889 1 1 154 LEU HD21 H -5.253 -2.142 0.966 1.00 . A A . 146 LEU HD21 1 1
15 41890 1 1 154 LEU HD22 H -4.842 -0.587 1.660 1.00 . A A . 146 LEU HD22 1 1
15 41891 1 1 154 LEU HD23 H -6.124 -0.711 0.487 1.00 . A A . 146 LEU HD23 1 1
15 41892 1 1 154 LEU HG H -7.665 -1.408 2.030 1.00 . A A . 146 LEU HG 1 1
15 41893 1 1 154 LEU N N -4.008 -2.411 3.011 1.00 . A A . 146 LEU N 1 1
15 41894 1 1 154 LEU O O -5.063 -5.236 3.657 1.00 . A A . 146 LEU O 1 1
15 41895 1 1 155 MET C C -5.360 -6.280 6.729 1.00 . A A . 147 MET C 1 1
15 41896 1 1 155 MET CA C -4.070 -5.597 6.249 1.00 . A A . 147 MET CA 1 1
15 41897 1 1 155 MET CB C -3.107 -5.362 7.451 1.00 . A A . 147 MET CB 1 1
15 41898 1 1 155 MET CE C -0.040 -4.294 7.420 1.00 . A A . 147 MET CE 1 1
15 41899 1 1 155 MET CG C -2.729 -3.877 7.575 1.00 . A A . 147 MET CG 1 1
15 41900 1 1 155 MET H H -4.241 -3.499 6.102 1.00 . A A . 147 MET H 1 1
15 41901 1 1 155 MET HA H -3.579 -6.236 5.527 1.00 . A A . 147 MET HA 1 1
15 41902 1 1 155 MET HB2 H -3.579 -5.675 8.372 1.00 . A A . 147 MET HB2 1 1
15 41903 1 1 155 MET HB3 H -2.205 -5.939 7.312 1.00 . A A . 147 MET HB3 1 1
15 41904 1 1 155 MET HE1 H -0.530 -4.634 6.516 1.00 . A A . 147 MET HE1 1 1
15 41905 1 1 155 MET HE2 H 0.532 -5.105 7.850 1.00 . A A . 147 MET HE2 1 1
15 41906 1 1 155 MET HE3 H 0.620 -3.481 7.178 1.00 . A A . 147 MET HE3 1 1
15 41907 1 1 155 MET HG2 H -2.502 -3.468 6.602 1.00 . A A . 147 MET HG2 1 1
15 41908 1 1 155 MET HG3 H -3.547 -3.328 8.017 1.00 . A A . 147 MET HG3 1 1
15 41909 1 1 155 MET N N -4.390 -4.326 5.607 1.00 . A A . 147 MET N 1 1
15 41910 1 1 155 MET O O -6.402 -5.634 6.845 1.00 . A A . 147 MET O 1 1
15 41911 1 1 155 MET SD S -1.269 -3.729 8.629 1.00 . A A . 147 MET SD 1 1
15 41912 1 1 156 PRO C C -6.975 -7.787 8.868 1.00 . A A . 148 PRO C 1 1
15 41913 1 1 156 PRO CA C -6.494 -8.317 7.518 1.00 . A A . 148 PRO CA 1 1
15 41914 1 1 156 PRO CB C -6.002 -9.772 7.616 1.00 . A A . 148 PRO CB 1 1
15 41915 1 1 156 PRO CD C -4.117 -8.419 6.916 1.00 . A A . 148 PRO CD 1 1
15 41916 1 1 156 PRO CG C -4.511 -9.684 7.680 1.00 . A A . 148 PRO CG 1 1
15 41917 1 1 156 PRO HA H -7.291 -8.262 6.803 1.00 . A A . 148 PRO HA 1 1
15 41918 1 1 156 PRO HB2 H -6.393 -10.250 8.508 1.00 . A A . 148 PRO HB2 1 1
15 41919 1 1 156 PRO HB3 H -6.300 -10.328 6.738 1.00 . A A . 148 PRO HB3 1 1
15 41920 1 1 156 PRO HD2 H -3.262 -7.954 7.378 1.00 . A A . 148 PRO HD2 1 1
15 41921 1 1 156 PRO HD3 H -3.911 -8.646 5.881 1.00 . A A . 148 PRO HD3 1 1
15 41922 1 1 156 PRO HG2 H -4.186 -9.615 8.713 1.00 . A A . 148 PRO HG2 1 1
15 41923 1 1 156 PRO HG3 H -4.068 -10.547 7.207 1.00 . A A . 148 PRO HG3 1 1
15 41924 1 1 156 PRO N N -5.305 -7.560 7.024 1.00 . A A . 148 PRO N 1 1
15 41925 1 1 156 PRO O O -6.336 -8.002 9.898 1.00 . A A . 148 PRO O 1 1
15 41926 1 1 157 GLY C C -10.020 -5.874 9.785 1.00 . A A . 149 GLY C 1 1
15 41927 1 1 157 GLY CA C -8.672 -6.530 10.069 1.00 . A A . 149 GLY CA 1 1
15 41928 1 1 157 GLY H H -8.574 -6.947 8.000 1.00 . A A . 149 GLY H 1 1
15 41929 1 1 157 GLY HA2 H -8.805 -7.319 10.794 1.00 . A A . 149 GLY HA2 1 1
15 41930 1 1 157 GLY HA3 H -7.997 -5.788 10.469 1.00 . A A . 149 GLY HA3 1 1
15 41931 1 1 157 GLY N N -8.108 -7.091 8.849 1.00 . A A . 149 GLY N 1 1
15 41932 1 1 157 GLY O O -10.722 -6.253 8.844 1.00 . A A . 149 GLY O 1 1
15 41933 1 1 158 ASP C C -11.400 -2.665 10.328 1.00 . A A . 150 ASP C 1 1
15 41934 1 1 158 ASP CA C -11.644 -4.165 10.448 1.00 . A A . 150 ASP CA 1 1
15 41935 1 1 158 ASP CB C -12.548 -4.442 11.651 1.00 . A A . 150 ASP CB 1 1
15 41936 1 1 158 ASP CG C -11.846 -4.012 12.939 1.00 . A A . 150 ASP CG 1 1
15 41937 1 1 158 ASP H H -9.772 -4.627 11.331 1.00 . A A . 150 ASP H 1 1
15 41938 1 1 158 ASP HA H -12.138 -4.507 9.546 1.00 . A A . 150 ASP HA 1 1
15 41939 1 1 158 ASP HB2 H -13.470 -3.888 11.544 1.00 . A A . 150 ASP HB2 1 1
15 41940 1 1 158 ASP HB3 H -12.765 -5.498 11.700 1.00 . A A . 150 ASP HB3 1 1
15 41941 1 1 158 ASP N N -10.376 -4.883 10.605 1.00 . A A . 150 ASP N 1 1
15 41942 1 1 158 ASP O O -10.748 -2.058 11.177 1.00 . A A . 150 ASP O 1 1
15 41943 1 1 158 ASP OD1 O -10.674 -3.681 12.870 1.00 . A A . 150 ASP OD1 1 1
15 41944 1 1 158 ASP OD2 O -12.489 -4.029 13.975 1.00 . A A . 150 ASP OD2 1 1
15 41945 1 1 159 TYR C C -13.126 0.039 9.019 1.00 . A A . 151 TYR C 1 1
15 41946 1 1 159 TYR CA C -11.765 -0.641 9.017 1.00 . A A . 151 TYR CA 1 1
15 41947 1 1 159 TYR CB C -11.104 -0.443 7.662 1.00 . A A . 151 TYR CB 1 1
15 41948 1 1 159 TYR CD1 C -9.812 -2.608 7.501 1.00 . A A . 151 TYR CD1 1 1
15 41949 1 1 159 TYR CD2 C -8.593 -0.530 7.716 1.00 . A A . 151 TYR CD2 1 1
15 41950 1 1 159 TYR CE1 C -8.603 -3.316 7.461 1.00 . A A . 151 TYR CE1 1 1
15 41951 1 1 159 TYR CE2 C -7.382 -1.234 7.672 1.00 . A A . 151 TYR CE2 1 1
15 41952 1 1 159 TYR CG C -9.802 -1.212 7.627 1.00 . A A . 151 TYR CG 1 1
15 41953 1 1 159 TYR CZ C -7.386 -2.628 7.544 1.00 . A A . 151 TYR CZ 1 1
15 41954 1 1 159 TYR H H -12.432 -2.612 8.618 1.00 . A A . 151 TYR H 1 1
15 41955 1 1 159 TYR HA H -11.141 -0.201 9.780 1.00 . A A . 151 TYR HA 1 1
15 41956 1 1 159 TYR HB2 H -11.758 -0.800 6.891 1.00 . A A . 151 TYR HB2 1 1
15 41957 1 1 159 TYR HB3 H -10.909 0.605 7.505 1.00 . A A . 151 TYR HB3 1 1
15 41958 1 1 159 TYR HD1 H -10.750 -3.139 7.442 1.00 . A A . 151 TYR HD1 1 1
15 41959 1 1 159 TYR HD2 H -8.597 0.538 7.819 1.00 . A A . 151 TYR HD2 1 1
15 41960 1 1 159 TYR HE1 H -8.609 -4.392 7.364 1.00 . A A . 151 TYR HE1 1 1
15 41961 1 1 159 TYR HE2 H -6.445 -0.701 7.741 1.00 . A A . 151 TYR HE2 1 1
15 41962 1 1 159 TYR HH H -5.483 -2.713 7.718 1.00 . A A . 151 TYR HH 1 1
15 41963 1 1 159 TYR N N -11.926 -2.074 9.261 1.00 . A A . 151 TYR N 1 1
15 41964 1 1 159 TYR O O -14.043 -0.413 8.332 1.00 . A A . 151 TYR O 1 1
15 41965 1 1 159 TYR OH O -6.191 -3.322 7.495 1.00 . A A . 151 TYR OH 1 1
15 41966 1 1 160 ARG C C -14.374 3.258 9.303 1.00 . A A . 152 ARG C 1 1
15 41967 1 1 160 ARG CA C -14.536 1.850 9.866 1.00 . A A . 152 ARG CA 1 1
15 41968 1 1 160 ARG CB C -14.980 1.929 11.320 1.00 . A A . 152 ARG CB 1 1
15 41969 1 1 160 ARG CD C -15.403 0.599 13.381 1.00 . A A . 152 ARG CD 1 1
15 41970 1 1 160 ARG CG C -15.067 0.517 11.894 1.00 . A A . 152 ARG CG 1 1
15 41971 1 1 160 ARG CZ C -14.383 -1.352 14.422 1.00 . A A . 152 ARG CZ 1 1
15 41972 1 1 160 ARG H H -12.501 1.444 10.313 1.00 . A A . 152 ARG H 1 1
15 41973 1 1 160 ARG HA H -15.273 1.318 9.281 1.00 . A A . 152 ARG HA 1 1
15 41974 1 1 160 ARG HB2 H -14.261 2.506 11.885 1.00 . A A . 152 ARG HB2 1 1
15 41975 1 1 160 ARG HB3 H -15.948 2.403 11.378 1.00 . A A . 152 ARG HB3 1 1
15 41976 1 1 160 ARG HD2 H -14.642 1.174 13.878 1.00 . A A . 152 ARG HD2 1 1
15 41977 1 1 160 ARG HD3 H -16.350 1.092 13.509 1.00 . A A . 152 ARG HD3 1 1
15 41978 1 1 160 ARG HE H -16.335 -1.197 14.013 1.00 . A A . 152 ARG HE 1 1
15 41979 1 1 160 ARG HG2 H -15.835 -0.035 11.375 1.00 . A A . 152 ARG HG2 1 1
15 41980 1 1 160 ARG HG3 H -14.118 0.019 11.768 1.00 . A A . 152 ARG HG3 1 1
15 41981 1 1 160 ARG HH11 H -13.150 0.157 13.961 1.00 . A A . 152 ARG HH11 1 1
15 41982 1 1 160 ARG HH12 H -12.405 -1.219 14.703 1.00 . A A . 152 ARG HH12 1 1
15 41983 1 1 160 ARG HH21 H -15.366 -3.001 14.988 1.00 . A A . 152 ARG HH21 1 1
15 41984 1 1 160 ARG HH22 H -13.660 -3.008 15.284 1.00 . A A . 152 ARG HH22 1 1
15 41985 1 1 160 ARG N N -13.263 1.126 9.789 1.00 . A A . 152 ARG N 1 1
15 41986 1 1 160 ARG NE N -15.471 -0.740 13.960 1.00 . A A . 152 ARG NE 1 1
15 41987 1 1 160 ARG NH1 N -13.223 -0.759 14.357 1.00 . A A . 152 ARG NH1 1 1
15 41988 1 1 160 ARG NH2 N -14.477 -2.546 14.939 1.00 . A A . 152 ARG NH2 1 1
15 41989 1 1 160 ARG O O -15.343 4.008 9.193 1.00 . A A . 152 ARG O 1 1
15 41990 1 1 161 ARG C C -11.610 4.865 7.523 1.00 . A A . 153 ARG C 1 1
15 41991 1 1 161 ARG CA C -12.865 4.917 8.380 1.00 . A A . 153 ARG CA 1 1
15 41992 1 1 161 ARG CB C -12.714 5.957 9.493 1.00 . A A . 153 ARG CB 1 1
15 41993 1 1 161 ARG CD C -11.349 6.599 11.491 1.00 . A A . 153 ARG CD 1 1
15 41994 1 1 161 ARG CG C -11.409 5.706 10.253 1.00 . A A . 153 ARG CG 1 1
15 41995 1 1 161 ARG CZ C -9.954 5.424 13.103 1.00 . A A . 153 ARG CZ 1 1
15 41996 1 1 161 ARG H H -12.412 2.963 9.041 1.00 . A A . 153 ARG H 1 1
15 41997 1 1 161 ARG HA H -13.671 5.193 7.721 1.00 . A A . 153 ARG HA 1 1
15 41998 1 1 161 ARG HB2 H -12.692 6.944 9.061 1.00 . A A . 153 ARG HB2 1 1
15 41999 1 1 161 ARG HB3 H -13.546 5.881 10.175 1.00 . A A . 153 ARG HB3 1 1
15 42000 1 1 161 ARG HD2 H -11.420 7.632 11.187 1.00 . A A . 153 ARG HD2 1 1
15 42001 1 1 161 ARG HD3 H -12.177 6.361 12.144 1.00 . A A . 153 ARG HD3 1 1
15 42002 1 1 161 ARG HE H -9.325 6.972 12.000 1.00 . A A . 153 ARG HE 1 1
15 42003 1 1 161 ARG HG2 H -11.357 4.674 10.549 1.00 . A A . 153 ARG HG2 1 1
15 42004 1 1 161 ARG HG3 H -10.571 5.934 9.615 1.00 . A A . 153 ARG HG3 1 1
15 42005 1 1 161 ARG HH11 H -11.833 4.761 12.906 1.00 . A A . 153 ARG HH11 1 1
15 42006 1 1 161 ARG HH12 H -10.857 3.914 14.059 1.00 . A A . 153 ARG HH12 1 1
15 42007 1 1 161 ARG HH21 H -8.041 5.860 13.507 1.00 . A A . 153 ARG HH21 1 1
15 42008 1 1 161 ARG HH22 H -8.712 4.535 14.399 1.00 . A A . 153 ARG HH22 1 1
15 42009 1 1 161 ARG N N -13.144 3.604 8.940 1.00 . A A . 153 ARG N 1 1
15 42010 1 1 161 ARG NE N -10.088 6.390 12.197 1.00 . A A . 153 ARG NE 1 1
15 42011 1 1 161 ARG NH1 N -10.959 4.638 13.377 1.00 . A A . 153 ARG NH1 1 1
15 42012 1 1 161 ARG NH2 N -8.813 5.260 13.717 1.00 . A A . 153 ARG NH2 1 1
15 42013 1 1 161 ARG O O -10.807 3.934 7.609 1.00 . A A . 153 ARG O 1 1
15 42014 1 1 162 TYR C C -9.060 6.374 6.469 1.00 . A A . 154 TYR C 1 1
15 42015 1 1 162 TYR CA C -10.348 5.958 5.761 1.00 . A A . 154 TYR CA 1 1
15 42016 1 1 162 TYR CB C -10.657 6.954 4.635 1.00 . A A . 154 TYR CB 1 1
15 42017 1 1 162 TYR CD1 C -11.787 8.780 5.964 1.00 . A A . 154 TYR CD1 1 1
15 42018 1 1 162 TYR CD2 C -9.668 9.264 4.891 1.00 . A A . 154 TYR CD2 1 1
15 42019 1 1 162 TYR CE1 C -11.829 10.080 6.471 1.00 . A A . 154 TYR CE1 1 1
15 42020 1 1 162 TYR CE2 C -9.719 10.571 5.392 1.00 . A A . 154 TYR CE2 1 1
15 42021 1 1 162 TYR CG C -10.707 8.367 5.176 1.00 . A A . 154 TYR CG 1 1
15 42022 1 1 162 TYR CZ C -10.798 10.977 6.182 1.00 . A A . 154 TYR CZ 1 1
15 42023 1 1 162 TYR H H -12.172 6.558 6.660 1.00 . A A . 154 TYR H 1 1
15 42024 1 1 162 TYR HA H -10.224 4.996 5.308 1.00 . A A . 154 TYR HA 1 1
15 42025 1 1 162 TYR HB2 H -9.884 6.884 3.885 1.00 . A A . 154 TYR HB2 1 1
15 42026 1 1 162 TYR HB3 H -11.608 6.705 4.189 1.00 . A A . 154 TYR HB3 1 1
15 42027 1 1 162 TYR HD1 H -12.594 8.103 6.175 1.00 . A A . 154 TYR HD1 1 1
15 42028 1 1 162 TYR HD2 H -8.833 8.951 4.282 1.00 . A A . 154 TYR HD2 1 1
15 42029 1 1 162 TYR HE1 H -12.658 10.391 7.083 1.00 . A A . 154 TYR HE1 1 1
15 42030 1 1 162 TYR HE2 H -8.932 11.270 5.159 1.00 . A A . 154 TYR HE2 1 1
15 42031 1 1 162 TYR HH H -10.125 12.344 7.326 1.00 . A A . 154 TYR HH 1 1
15 42032 1 1 162 TYR N N -11.478 5.871 6.678 1.00 . A A . 154 TYR N 1 1
15 42033 1 1 162 TYR O O -7.962 6.168 5.954 1.00 . A A . 154 TYR O 1 1
15 42034 1 1 162 TYR OH O -10.838 12.257 6.689 1.00 . A A . 154 TYR OH 1 1
15 42035 1 1 163 GLN C C -7.244 6.231 8.955 1.00 . A A . 155 GLN C 1 1
15 42036 1 1 163 GLN CA C -8.042 7.412 8.414 1.00 . A A . 155 GLN CA 1 1
15 42037 1 1 163 GLN CB C -8.510 8.313 9.566 1.00 . A A . 155 GLN CB 1 1
15 42038 1 1 163 GLN CD C -9.506 10.532 10.131 1.00 . A A . 155 GLN CD 1 1
15 42039 1 1 163 GLN CG C -8.848 9.704 9.031 1.00 . A A . 155 GLN CG 1 1
15 42040 1 1 163 GLN H H -10.097 7.093 8.023 1.00 . A A . 155 GLN H 1 1
15 42041 1 1 163 GLN HA H -7.386 7.980 7.776 1.00 . A A . 155 GLN HA 1 1
15 42042 1 1 163 GLN HB2 H -9.391 7.888 10.018 1.00 . A A . 155 GLN HB2 1 1
15 42043 1 1 163 GLN HB3 H -7.728 8.394 10.305 1.00 . A A . 155 GLN HB3 1 1
15 42044 1 1 163 GLN HE21 H -11.154 9.423 10.182 1.00 . A A . 155 GLN HE21 1 1
15 42045 1 1 163 GLN HE22 H -11.120 10.724 11.272 1.00 . A A . 155 GLN HE22 1 1
15 42046 1 1 163 GLN HG2 H -7.940 10.193 8.707 1.00 . A A . 155 GLN HG2 1 1
15 42047 1 1 163 GLN HG3 H -9.523 9.613 8.194 1.00 . A A . 155 GLN HG3 1 1
15 42048 1 1 163 GLN N N -9.199 6.963 7.650 1.00 . A A . 155 GLN N 1 1
15 42049 1 1 163 GLN NE2 N -10.692 10.199 10.564 1.00 . A A . 155 GLN NE2 1 1
15 42050 1 1 163 GLN O O -6.080 6.376 9.326 1.00 . A A . 155 GLN O 1 1
15 42051 1 1 163 GLN OE1 O -8.924 11.503 10.610 1.00 . A A . 155 GLN OE1 1 1
15 42052 1 1 164 ASP C C -5.868 3.667 8.861 1.00 . A A . 156 ASP C 1 1
15 42053 1 1 164 ASP CA C -7.223 3.885 9.534 1.00 . A A . 156 ASP CA 1 1
15 42054 1 1 164 ASP CB C -8.110 2.682 9.262 1.00 . A A . 156 ASP CB 1 1
15 42055 1 1 164 ASP CG C -9.336 2.708 10.165 1.00 . A A . 156 ASP CG 1 1
15 42056 1 1 164 ASP H H -8.815 5.036 8.733 1.00 . A A . 156 ASP H 1 1
15 42057 1 1 164 ASP HA H -7.083 3.986 10.599 1.00 . A A . 156 ASP HA 1 1
15 42058 1 1 164 ASP HB2 H -8.428 2.718 8.232 1.00 . A A . 156 ASP HB2 1 1
15 42059 1 1 164 ASP HB3 H -7.549 1.775 9.441 1.00 . A A . 156 ASP HB3 1 1
15 42060 1 1 164 ASP N N -7.879 5.077 9.015 1.00 . A A . 156 ASP N 1 1
15 42061 1 1 164 ASP O O -4.856 3.454 9.532 1.00 . A A . 156 ASP O 1 1
15 42062 1 1 164 ASP OD1 O -9.324 3.456 11.128 1.00 . A A . 156 ASP OD1 1 1
15 42063 1 1 164 ASP OD2 O -10.269 1.977 9.880 1.00 . A A . 156 ASP OD2 1 1
15 42064 1 1 165 TRP C C -4.014 4.889 6.408 1.00 . A A . 157 TRP C 1 1
15 42065 1 1 165 TRP CA C -4.626 3.543 6.765 1.00 . A A . 157 TRP CA 1 1
15 42066 1 1 165 TRP CB C -4.901 2.739 5.488 1.00 . A A . 157 TRP CB 1 1
15 42067 1 1 165 TRP CD1 C -5.957 4.406 3.926 1.00 . A A . 157 TRP CD1 1 1
15 42068 1 1 165 TRP CD2 C -7.404 2.843 4.627 1.00 . A A . 157 TRP CD2 1 1
15 42069 1 1 165 TRP CE2 C -8.127 3.691 3.758 1.00 . A A . 157 TRP CE2 1 1
15 42070 1 1 165 TRP CE3 C -8.077 1.766 5.211 1.00 . A A . 157 TRP CE3 1 1
15 42071 1 1 165 TRP CG C -6.036 3.318 4.715 1.00 . A A . 157 TRP CG 1 1
15 42072 1 1 165 TRP CH2 C -10.138 2.399 4.083 1.00 . A A . 157 TRP CH2 1 1
15 42073 1 1 165 TRP CZ2 C -9.484 3.474 3.484 1.00 . A A . 157 TRP CZ2 1 1
15 42074 1 1 165 TRP CZ3 C -9.435 1.546 4.945 1.00 . A A . 157 TRP CZ3 1 1
15 42075 1 1 165 TRP H H -6.695 3.907 7.056 1.00 . A A . 157 TRP H 1 1
15 42076 1 1 165 TRP HA H -3.897 2.983 7.338 1.00 . A A . 157 TRP HA 1 1
15 42077 1 1 165 TRP HB2 H -4.016 2.740 4.870 1.00 . A A . 157 TRP HB2 1 1
15 42078 1 1 165 TRP HB3 H -5.140 1.721 5.761 1.00 . A A . 157 TRP HB3 1 1
15 42079 1 1 165 TRP HD1 H -5.068 4.994 3.769 1.00 . A A . 157 TRP HD1 1 1
15 42080 1 1 165 TRP HE1 H -7.413 5.357 2.731 1.00 . A A . 157 TRP HE1 1 1
15 42081 1 1 165 TRP HE3 H -7.544 1.101 5.871 1.00 . A A . 157 TRP HE3 1 1
15 42082 1 1 165 TRP HH2 H -11.188 2.232 3.890 1.00 . A A . 157 TRP HH2 1 1
15 42083 1 1 165 TRP HZ2 H -10.026 4.132 2.819 1.00 . A A . 157 TRP HZ2 1 1
15 42084 1 1 165 TRP HZ3 H -9.938 0.717 5.408 1.00 . A A . 157 TRP HZ3 1 1
15 42085 1 1 165 TRP N N -5.857 3.728 7.533 1.00 . A A . 157 TRP N 1 1
15 42086 1 1 165 TRP NE1 N -7.199 4.630 3.350 1.00 . A A . 157 TRP NE1 1 1
15 42087 1 1 165 TRP O O -3.235 4.999 5.461 1.00 . A A . 157 TRP O 1 1
15 42088 1 1 166 GLY C C -4.054 7.690 5.518 1.00 . A A . 158 GLY C 1 1
15 42089 1 1 166 GLY CA C -3.843 7.247 6.958 1.00 . A A . 158 GLY CA 1 1
15 42090 1 1 166 GLY H H -4.984 5.753 7.926 1.00 . A A . 158 GLY H 1 1
15 42091 1 1 166 GLY HA2 H -4.347 7.938 7.617 1.00 . A A . 158 GLY HA2 1 1
15 42092 1 1 166 GLY HA3 H -2.785 7.256 7.176 1.00 . A A . 158 GLY HA3 1 1
15 42093 1 1 166 GLY N N -4.367 5.907 7.182 1.00 . A A . 158 GLY N 1 1
15 42094 1 1 166 GLY O O -3.117 7.703 4.720 1.00 . A A . 158 GLY O 1 1
15 42095 1 1 167 ALA C C -6.209 9.923 3.889 1.00 . A A . 159 ALA C 1 1
15 42096 1 1 167 ALA CA C -5.620 8.513 3.843 1.00 . A A . 159 ALA CA 1 1
15 42097 1 1 167 ALA CB C -6.637 7.555 3.199 1.00 . A A . 159 ALA CB 1 1
15 42098 1 1 167 ALA H H -6.002 8.026 5.872 1.00 . A A . 159 ALA H 1 1
15 42099 1 1 167 ALA HA H -4.733 8.535 3.219 1.00 . A A . 159 ALA HA 1 1
15 42100 1 1 167 ALA HB1 H -6.120 6.732 2.736 1.00 . A A . 159 ALA HB1 1 1
15 42101 1 1 167 ALA HB2 H -7.207 8.076 2.447 1.00 . A A . 159 ALA HB2 1 1
15 42102 1 1 167 ALA HB3 H -7.304 7.177 3.958 1.00 . A A . 159 ALA HB3 1 1
15 42103 1 1 167 ALA N N -5.289 8.057 5.191 1.00 . A A . 159 ALA N 1 1
15 42104 1 1 167 ALA O O -6.935 10.275 4.811 1.00 . A A . 159 ALA O 1 1
15 42105 1 1 168 THR C C -7.874 12.027 2.297 1.00 . A A . 160 THR C 1 1
15 42106 1 1 168 THR CA C -6.408 12.059 2.704 1.00 . A A . 160 THR CA 1 1
15 42107 1 1 168 THR CB C -5.602 12.798 1.628 1.00 . A A . 160 THR CB 1 1
15 42108 1 1 168 THR CG2 C -5.908 12.208 0.252 1.00 . A A . 160 THR CG2 1 1
15 42109 1 1 168 THR H H -5.330 10.325 2.158 1.00 . A A . 160 THR H 1 1
15 42110 1 1 168 THR HA H -6.384 12.649 3.607 1.00 . A A . 160 THR HA 1 1
15 42111 1 1 168 THR HB H -4.548 12.698 1.835 1.00 . A A . 160 THR HB 1 1
15 42112 1 1 168 THR HG1 H -5.254 14.668 1.225 1.00 . A A . 160 THR HG1 1 1
15 42113 1 1 168 THR HG21 H -5.175 12.560 -0.460 1.00 . A A . 160 THR HG21 1 1
15 42114 1 1 168 THR HG22 H -6.893 12.521 -0.060 1.00 . A A . 160 THR HG22 1 1
15 42115 1 1 168 THR HG23 H -5.873 11.131 0.308 1.00 . A A . 160 THR HG23 1 1
15 42116 1 1 168 THR N N -5.901 10.695 2.859 1.00 . A A . 160 THR N 1 1
15 42117 1 1 168 THR O O -8.571 13.038 2.401 1.00 . A A . 160 THR O 1 1
15 42118 1 1 168 THR OG1 O -5.963 14.172 1.639 1.00 . A A . 160 THR OG1 1 1
15 42119 1 1 169 ASN C C -10.122 9.284 1.329 1.00 . A A . 161 ASN C 1 1
15 42120 1 1 169 ASN CA C -9.745 10.746 1.471 1.00 . A A . 161 ASN CA 1 1
15 42121 1 1 169 ASN CB C -10.012 11.478 0.156 1.00 . A A . 161 ASN CB 1 1
15 42122 1 1 169 ASN CG C -8.950 11.108 -0.860 1.00 . A A . 161 ASN CG 1 1
15 42123 1 1 169 ASN H H -7.757 10.093 1.809 1.00 . A A . 161 ASN H 1 1
15 42124 1 1 169 ASN HA H -10.353 11.186 2.245 1.00 . A A . 161 ASN HA 1 1
15 42125 1 1 169 ASN HB2 H -10.982 11.205 -0.219 1.00 . A A . 161 ASN HB2 1 1
15 42126 1 1 169 ASN HB3 H -9.987 12.530 0.321 1.00 . A A . 161 ASN HB3 1 1
15 42127 1 1 169 ASN HD21 H -8.180 9.683 0.276 1.00 . A A . 161 ASN HD21 1 1
15 42128 1 1 169 ASN HD22 H -7.426 9.915 -1.220 1.00 . A A . 161 ASN HD22 1 1
15 42129 1 1 169 ASN N N -8.348 10.872 1.859 1.00 . A A . 161 ASN N 1 1
15 42130 1 1 169 ASN ND2 N -8.117 10.155 -0.581 1.00 . A A . 161 ASN ND2 1 1
15 42131 1 1 169 ASN O O -9.384 8.395 1.744 1.00 . A A . 161 ASN O 1 1
15 42132 1 1 169 ASN OD1 O -8.876 11.706 -1.932 1.00 . A A . 161 ASN OD1 1 1
15 42133 1 1 170 ALA C C -11.705 7.326 -0.955 1.00 . A A . 162 ALA C 1 1
15 42134 1 1 170 ALA CA C -11.762 7.683 0.524 1.00 . A A . 162 ALA CA 1 1
15 42135 1 1 170 ALA CB C -13.206 7.574 1.026 1.00 . A A . 162 ALA CB 1 1
15 42136 1 1 170 ALA H H -11.821 9.793 0.420 1.00 . A A . 162 ALA H 1 1
15 42137 1 1 170 ALA HA H -11.149 6.986 1.079 1.00 . A A . 162 ALA HA 1 1
15 42138 1 1 170 ALA HB1 H -13.688 8.534 0.928 1.00 . A A . 162 ALA HB1 1 1
15 42139 1 1 170 ALA HB2 H -13.206 7.276 2.066 1.00 . A A . 162 ALA HB2 1 1
15 42140 1 1 170 ALA HB3 H -13.745 6.841 0.440 1.00 . A A . 162 ALA HB3 1 1
15 42141 1 1 170 ALA N N -11.280 9.041 0.734 1.00 . A A . 162 ALA N 1 1
15 42142 1 1 170 ALA O O -11.818 6.162 -1.313 1.00 . A A . 162 ALA O 1 1
15 42143 1 1 171 ARG C C -10.801 6.834 -3.616 1.00 . A A . 163 ARG C 1 1
15 42144 1 1 171 ARG CA C -11.543 8.112 -3.253 1.00 . A A . 163 ARG CA 1 1
15 42145 1 1 171 ARG CB C -10.863 9.282 -3.954 1.00 . A A . 163 ARG CB 1 1
15 42146 1 1 171 ARG CD C -10.995 11.705 -4.490 1.00 . A A . 163 ARG CD 1 1
15 42147 1 1 171 ARG CG C -11.725 10.535 -3.833 1.00 . A A . 163 ARG CG 1 1
15 42148 1 1 171 ARG CZ C -11.352 14.083 -4.855 1.00 . A A . 163 ARG CZ 1 1
15 42149 1 1 171 ARG H H -11.512 9.256 -1.472 1.00 . A A . 163 ARG H 1 1
15 42150 1 1 171 ARG HA H -12.560 8.049 -3.605 1.00 . A A . 163 ARG HA 1 1
15 42151 1 1 171 ARG HB2 H -9.900 9.460 -3.501 1.00 . A A . 163 ARG HB2 1 1
15 42152 1 1 171 ARG HB3 H -10.731 9.043 -4.998 1.00 . A A . 163 ARG HB3 1 1
15 42153 1 1 171 ARG HD2 H -10.045 11.853 -3.997 1.00 . A A . 163 ARG HD2 1 1
15 42154 1 1 171 ARG HD3 H -10.820 11.474 -5.532 1.00 . A A . 163 ARG HD3 1 1
15 42155 1 1 171 ARG HE H -12.673 12.882 -3.953 1.00 . A A . 163 ARG HE 1 1
15 42156 1 1 171 ARG HG2 H -12.671 10.372 -4.331 1.00 . A A . 163 ARG HG2 1 1
15 42157 1 1 171 ARG HG3 H -11.898 10.758 -2.791 1.00 . A A . 163 ARG HG3 1 1
15 42158 1 1 171 ARG HH11 H -9.621 13.334 -5.524 1.00 . A A . 163 ARG HH11 1 1
15 42159 1 1 171 ARG HH12 H -9.855 15.030 -5.788 1.00 . A A . 163 ARG HH12 1 1
15 42160 1 1 171 ARG HH21 H -12.983 15.100 -4.295 1.00 . A A . 163 ARG HH21 1 1
15 42161 1 1 171 ARG HH22 H -11.758 16.029 -5.093 1.00 . A A . 163 ARG HH22 1 1
15 42162 1 1 171 ARG N N -11.566 8.337 -1.811 1.00 . A A . 163 ARG N 1 1
15 42163 1 1 171 ARG NE N -11.793 12.921 -4.384 1.00 . A A . 163 ARG NE 1 1
15 42164 1 1 171 ARG NH1 N -10.185 14.154 -5.434 1.00 . A A . 163 ARG NH1 1 1
15 42165 1 1 171 ARG NH2 N -12.088 15.154 -4.739 1.00 . A A . 163 ARG NH2 1 1
15 42166 1 1 171 ARG O O -9.619 6.678 -3.310 1.00 . A A . 163 ARG O 1 1
15 42167 1 1 172 VAL C C -11.084 4.493 -6.253 1.00 . A A . 164 VAL C 1 1
15 42168 1 1 172 VAL CA C -10.905 4.663 -4.749 1.00 . A A . 164 VAL CA 1 1
15 42169 1 1 172 VAL CB C -11.568 3.476 -4.038 1.00 . A A . 164 VAL CB 1 1
15 42170 1 1 172 VAL CG1 C -10.815 2.187 -4.394 1.00 . A A . 164 VAL CG1 1 1
15 42171 1 1 172 VAL CG2 C -11.544 3.699 -2.516 1.00 . A A . 164 VAL CG2 1 1
15 42172 1 1 172 VAL H H -12.433 6.131 -4.525 1.00 . A A . 164 VAL H 1 1
15 42173 1 1 172 VAL HA H -9.849 4.674 -4.507 1.00 . A A . 164 VAL HA 1 1
15 42174 1 1 172 VAL HB H -12.593 3.390 -4.373 1.00 . A A . 164 VAL HB 1 1
15 42175 1 1 172 VAL HG11 H -9.753 2.345 -4.278 1.00 . A A . 164 VAL HG11 1 1
15 42176 1 1 172 VAL HG12 H -11.029 1.916 -5.416 1.00 . A A . 164 VAL HG12 1 1
15 42177 1 1 172 VAL HG13 H -11.136 1.392 -3.740 1.00 . A A . 164 VAL HG13 1 1
15 42178 1 1 172 VAL HG21 H -10.698 4.318 -2.244 1.00 . A A . 164 VAL HG21 1 1
15 42179 1 1 172 VAL HG22 H -11.469 2.749 -2.006 1.00 . A A . 164 VAL HG22 1 1
15 42180 1 1 172 VAL HG23 H -12.457 4.191 -2.218 1.00 . A A . 164 VAL HG23 1 1
15 42181 1 1 172 VAL N N -11.501 5.935 -4.300 1.00 . A A . 164 VAL N 1 1
15 42182 1 1 172 VAL O O -11.963 5.108 -6.855 1.00 . A A . 164 VAL O 1 1
15 42183 1 1 173 GLY C C -10.184 1.922 -8.608 1.00 . A A . 165 GLY C 1 1
15 42184 1 1 173 GLY CA C -10.315 3.401 -8.294 1.00 . A A . 165 GLY CA 1 1
15 42185 1 1 173 GLY H H -9.567 3.188 -6.328 1.00 . A A . 165 GLY H 1 1
15 42186 1 1 173 GLY HA2 H -11.246 3.770 -8.690 1.00 . A A . 165 GLY HA2 1 1
15 42187 1 1 173 GLY HA3 H -9.509 3.911 -8.771 1.00 . A A . 165 GLY HA3 1 1
15 42188 1 1 173 GLY N N -10.246 3.650 -6.858 1.00 . A A . 165 GLY N 1 1
15 42189 1 1 173 GLY O O -10.819 1.412 -9.531 1.00 . A A . 165 GLY O 1 1
15 42190 1 1 174 SER C C -8.615 -0.830 -6.780 1.00 . A A . 166 SER C 1 1
15 42191 1 1 174 SER CA C -9.122 -0.185 -8.057 1.00 . A A . 166 SER CA 1 1
15 42192 1 1 174 SER CB C -8.117 -0.396 -9.193 1.00 . A A . 166 SER CB 1 1
15 42193 1 1 174 SER H H -8.865 1.699 -7.121 1.00 . A A . 166 SER H 1 1
15 42194 1 1 174 SER HA H -10.066 -0.640 -8.322 1.00 . A A . 166 SER HA 1 1
15 42195 1 1 174 SER HB2 H -7.316 0.321 -9.104 1.00 . A A . 166 SER HB2 1 1
15 42196 1 1 174 SER HB3 H -7.707 -1.396 -9.136 1.00 . A A . 166 SER HB3 1 1
15 42197 1 1 174 SER HG H -8.154 -0.450 -11.136 1.00 . A A . 166 SER HG 1 1
15 42198 1 1 174 SER N N -9.345 1.238 -7.843 1.00 . A A . 166 SER N 1 1
15 42199 1 1 174 SER O O -8.619 -0.208 -5.718 1.00 . A A . 166 SER O 1 1
15 42200 1 1 174 SER OG O -8.771 -0.210 -10.440 1.00 . A A . 166 SER OG 1 1
15 42201 1 1 175 LEU C C -7.143 -4.152 -6.133 1.00 . A A . 167 LEU C 1 1
15 42202 1 1 175 LEU CA C -7.689 -2.798 -5.725 1.00 . A A . 167 LEU CA 1 1
15 42203 1 1 175 LEU CB C -8.827 -3.001 -4.727 1.00 . A A . 167 LEU CB 1 1
15 42204 1 1 175 LEU CD1 C -10.045 -5.210 -5.026 1.00 . A A . 167 LEU CD1 1 1
15 42205 1 1 175 LEU CD2 C -11.340 -3.077 -4.984 1.00 . A A . 167 LEU CD2 1 1
15 42206 1 1 175 LEU CG C -10.019 -3.728 -5.409 1.00 . A A . 167 LEU CG 1 1
15 42207 1 1 175 LEU H H -8.203 -2.533 -7.761 1.00 . A A . 167 LEU H 1 1
15 42208 1 1 175 LEU HA H -6.928 -2.214 -5.240 1.00 . A A . 167 LEU HA 1 1
15 42209 1 1 175 LEU HB2 H -8.462 -3.580 -3.891 1.00 . A A . 167 LEU HB2 1 1
15 42210 1 1 175 LEU HB3 H -9.143 -2.034 -4.368 1.00 . A A . 167 LEU HB3 1 1
15 42211 1 1 175 LEU HD11 H -10.769 -5.726 -5.642 1.00 . A A . 167 LEU HD11 1 1
15 42212 1 1 175 LEU HD12 H -10.325 -5.309 -3.987 1.00 . A A . 167 LEU HD12 1 1
15 42213 1 1 175 LEU HD13 H -9.069 -5.639 -5.183 1.00 . A A . 167 LEU HD13 1 1
15 42214 1 1 175 LEU HD21 H -12.152 -3.768 -5.142 1.00 . A A . 167 LEU HD21 1 1
15 42215 1 1 175 LEU HD22 H -11.499 -2.187 -5.575 1.00 . A A . 167 LEU HD22 1 1
15 42216 1 1 175 LEU HD23 H -11.290 -2.812 -3.940 1.00 . A A . 167 LEU HD23 1 1
15 42217 1 1 175 LEU HG H -9.925 -3.655 -6.479 1.00 . A A . 167 LEU HG 1 1
15 42218 1 1 175 LEU N N -8.186 -2.079 -6.886 1.00 . A A . 167 LEU N 1 1
15 42219 1 1 175 LEU O O -7.744 -4.842 -6.956 1.00 . A A . 167 LEU O 1 1
15 42220 1 1 176 ARG C C -5.024 -6.567 -4.600 1.00 . A A . 168 ARG C 1 1
15 42221 1 1 176 ARG CA C -5.407 -5.837 -5.881 1.00 . A A . 168 ARG CA 1 1
15 42222 1 1 176 ARG CB C -4.167 -5.635 -6.789 1.00 . A A . 168 ARG CB 1 1
15 42223 1 1 176 ARG CD C -1.719 -5.105 -6.832 1.00 . A A . 168 ARG CD 1 1
15 42224 1 1 176 ARG CG C -2.879 -5.536 -5.952 1.00 . A A . 168 ARG CG 1 1
15 42225 1 1 176 ARG CZ C -0.570 -5.863 -8.822 1.00 . A A . 168 ARG CZ 1 1
15 42226 1 1 176 ARG H H -5.569 -3.946 -4.905 1.00 . A A . 168 ARG H 1 1
15 42227 1 1 176 ARG HA H -6.129 -6.446 -6.410 1.00 . A A . 168 ARG HA 1 1
15 42228 1 1 176 ARG HB2 H -4.080 -6.469 -7.472 1.00 . A A . 168 ARG HB2 1 1
15 42229 1 1 176 ARG HB3 H -4.289 -4.725 -7.358 1.00 . A A . 168 ARG HB3 1 1
15 42230 1 1 176 ARG HD2 H -1.931 -4.137 -7.253 1.00 . A A . 168 ARG HD2 1 1
15 42231 1 1 176 ARG HD3 H -0.828 -5.048 -6.224 1.00 . A A . 168 ARG HD3 1 1
15 42232 1 1 176 ARG HE H -2.064 -6.871 -7.949 1.00 . A A . 168 ARG HE 1 1
15 42233 1 1 176 ARG HG2 H -3.019 -4.814 -5.166 1.00 . A A . 168 ARG HG2 1 1
15 42234 1 1 176 ARG HG3 H -2.649 -6.497 -5.518 1.00 . A A . 168 ARG HG3 1 1
15 42235 1 1 176 ARG HH11 H 0.036 -4.124 -8.034 1.00 . A A . 168 ARG HH11 1 1
15 42236 1 1 176 ARG HH12 H 0.880 -4.638 -9.457 1.00 . A A . 168 ARG HH12 1 1
15 42237 1 1 176 ARG HH21 H -0.963 -7.555 -9.816 1.00 . A A . 168 ARG HH21 1 1
15 42238 1 1 176 ARG HH22 H 0.314 -6.583 -10.467 1.00 . A A . 168 ARG HH22 1 1
15 42239 1 1 176 ARG N N -6.009 -4.540 -5.557 1.00 . A A . 168 ARG N 1 1
15 42240 1 1 176 ARG NE N -1.508 -6.065 -7.905 1.00 . A A . 168 ARG NE 1 1
15 42241 1 1 176 ARG NH1 N 0.174 -4.792 -8.767 1.00 . A A . 168 ARG NH1 1 1
15 42242 1 1 176 ARG NH2 N -0.393 -6.735 -9.776 1.00 . A A . 168 ARG NH2 1 1
15 42243 1 1 176 ARG O O -4.895 -5.957 -3.543 1.00 . A A . 168 ARG O 1 1
15 42244 1 1 177 ARG C C -2.875 -8.735 -3.543 1.00 . A A . 169 ARG C 1 1
15 42245 1 1 177 ARG CA C -4.393 -8.683 -3.585 1.00 . A A . 169 ARG CA 1 1
15 42246 1 1 177 ARG CB C -4.960 -10.103 -3.707 1.00 . A A . 169 ARG CB 1 1
15 42247 1 1 177 ARG CD C -5.871 -10.599 -6.014 1.00 . A A . 169 ARG CD 1 1
15 42248 1 1 177 ARG CG C -4.641 -10.696 -5.105 1.00 . A A . 169 ARG CG 1 1
15 42249 1 1 177 ARG CZ C -5.547 -12.405 -7.604 1.00 . A A . 169 ARG CZ 1 1
15 42250 1 1 177 ARG H H -4.894 -8.283 -5.602 1.00 . A A . 169 ARG H 1 1
15 42251 1 1 177 ARG HA H -4.733 -8.239 -2.659 1.00 . A A . 169 ARG HA 1 1
15 42252 1 1 177 ARG HB2 H -4.519 -10.724 -2.938 1.00 . A A . 169 ARG HB2 1 1
15 42253 1 1 177 ARG HB3 H -6.028 -10.070 -3.558 1.00 . A A . 169 ARG HB3 1 1
15 42254 1 1 177 ARG HD2 H -6.671 -11.185 -5.591 1.00 . A A . 169 ARG HD2 1 1
15 42255 1 1 177 ARG HD3 H -6.183 -9.566 -6.080 1.00 . A A . 169 ARG HD3 1 1
15 42256 1 1 177 ARG HE H -5.356 -10.466 -8.065 1.00 . A A . 169 ARG HE 1 1
15 42257 1 1 177 ARG HG2 H -3.821 -10.156 -5.558 1.00 . A A . 169 ARG HG2 1 1
15 42258 1 1 177 ARG HG3 H -4.362 -11.736 -5.002 1.00 . A A . 169 ARG HG3 1 1
15 42259 1 1 177 ARG HH11 H -6.017 -12.936 -5.732 1.00 . A A . 169 ARG HH11 1 1
15 42260 1 1 177 ARG HH12 H -5.800 -14.242 -6.850 1.00 . A A . 169 ARG HH12 1 1
15 42261 1 1 177 ARG HH21 H -5.073 -12.172 -9.534 1.00 . A A . 169 ARG HH21 1 1
15 42262 1 1 177 ARG HH22 H -5.266 -13.809 -9.002 1.00 . A A . 169 ARG HH22 1 1
15 42263 1 1 177 ARG N N -4.807 -7.867 -4.721 1.00 . A A . 169 ARG N 1 1
15 42264 1 1 177 ARG NE N -5.558 -11.101 -7.346 1.00 . A A . 169 ARG NE 1 1
15 42265 1 1 177 ARG NH1 N -5.809 -13.260 -6.655 1.00 . A A . 169 ARG NH1 1 1
15 42266 1 1 177 ARG NH2 N -5.274 -12.828 -8.808 1.00 . A A . 169 ARG NH2 1 1
15 42267 1 1 177 ARG O O -2.217 -8.703 -4.581 1.00 . A A . 169 ARG O 1 1
15 42268 1 1 178 VAL C C -0.313 -10.203 -2.428 1.00 . A A . 170 VAL C 1 1
15 42269 1 1 178 VAL CA C -0.881 -8.814 -2.173 1.00 . A A . 170 VAL CA 1 1
15 42270 1 1 178 VAL CB C -0.533 -8.387 -0.754 1.00 . A A . 170 VAL CB 1 1
15 42271 1 1 178 VAL CG1 C 0.982 -8.308 -0.612 1.00 . A A . 170 VAL CG1 1 1
15 42272 1 1 178 VAL CG2 C -1.148 -7.014 -0.471 1.00 . A A . 170 VAL CG2 1 1
15 42273 1 1 178 VAL H H -2.895 -8.799 -1.542 1.00 . A A . 170 VAL H 1 1
15 42274 1 1 178 VAL HA H -0.429 -8.114 -2.861 1.00 . A A . 170 VAL HA 1 1
15 42275 1 1 178 VAL HB H -0.924 -9.111 -0.052 1.00 . A A . 170 VAL HB 1 1
15 42276 1 1 178 VAL HG11 H 1.232 -7.902 0.352 1.00 . A A . 170 VAL HG11 1 1
15 42277 1 1 178 VAL HG12 H 1.378 -7.671 -1.386 1.00 . A A . 170 VAL HG12 1 1
15 42278 1 1 178 VAL HG13 H 1.406 -9.296 -0.707 1.00 . A A . 170 VAL HG13 1 1
15 42279 1 1 178 VAL HG21 H -0.983 -6.750 0.562 1.00 . A A . 170 VAL HG21 1 1
15 42280 1 1 178 VAL HG22 H -2.209 -7.047 -0.670 1.00 . A A . 170 VAL HG22 1 1
15 42281 1 1 178 VAL HG23 H -0.687 -6.274 -1.109 1.00 . A A . 170 VAL HG23 1 1
15 42282 1 1 178 VAL N N -2.325 -8.790 -2.339 1.00 . A A . 170 VAL N 1 1
15 42283 1 1 178 VAL O O -0.091 -10.972 -1.493 1.00 . A A . 170 VAL O 1 1
15 42284 1 1 179 ILE C C 1.625 -11.627 -5.090 1.00 . A A . 171 ILE C 1 1
15 42285 1 1 179 ILE CA C 0.511 -11.815 -4.062 1.00 . A A . 171 ILE CA 1 1
15 42286 1 1 179 ILE CB C -0.593 -12.744 -4.623 1.00 . A A . 171 ILE CB 1 1
15 42287 1 1 179 ILE CD1 C -2.376 -12.361 -2.838 1.00 . A A . 171 ILE CD1 1 1
15 42288 1 1 179 ILE CG1 C -1.399 -13.374 -3.461 1.00 . A A . 171 ILE CG1 1 1
15 42289 1 1 179 ILE CG2 C 0.032 -13.864 -5.465 1.00 . A A . 171 ILE CG2 1 1
15 42290 1 1 179 ILE H H -0.237 -9.857 -4.406 1.00 . A A . 171 ILE H 1 1
15 42291 1 1 179 ILE HA H 0.945 -12.273 -3.184 1.00 . A A . 171 ILE HA 1 1
15 42292 1 1 179 ILE HB H -1.257 -12.167 -5.250 1.00 . A A . 171 ILE HB 1 1
15 42293 1 1 179 ILE HD11 H -2.364 -11.434 -3.388 1.00 . A A . 171 ILE HD11 1 1
15 42294 1 1 179 ILE HD12 H -2.088 -12.176 -1.813 1.00 . A A . 171 ILE HD12 1 1
15 42295 1 1 179 ILE HD13 H -3.375 -12.773 -2.858 1.00 . A A . 171 ILE HD13 1 1
15 42296 1 1 179 ILE HG12 H -1.960 -14.210 -3.837 1.00 . A A . 171 ILE HG12 1 1
15 42297 1 1 179 ILE HG13 H -0.722 -13.725 -2.700 1.00 . A A . 171 ILE HG13 1 1
15 42298 1 1 179 ILE HG21 H 0.919 -14.236 -4.972 1.00 . A A . 171 ILE HG21 1 1
15 42299 1 1 179 ILE HG22 H 0.301 -13.469 -6.433 1.00 . A A . 171 ILE HG22 1 1
15 42300 1 1 179 ILE HG23 H -0.678 -14.669 -5.590 1.00 . A A . 171 ILE HG23 1 1
15 42301 1 1 179 ILE N N -0.058 -10.516 -3.698 1.00 . A A . 171 ILE N 1 1
15 42302 1 1 179 ILE O O 1.420 -11.031 -6.147 1.00 . A A . 171 ILE O 1 1
15 42303 1 1 180 ASP C C 3.732 -12.955 -6.889 1.00 . A A . 172 ASP C 1 1
15 42304 1 1 180 ASP CA C 3.938 -12.062 -5.667 1.00 . A A . 172 ASP CA 1 1
15 42305 1 1 180 ASP CB C 5.211 -12.477 -4.931 1.00 . A A . 172 ASP CB 1 1
15 42306 1 1 180 ASP CG C 5.059 -13.891 -4.383 1.00 . A A . 172 ASP CG 1 1
15 42307 1 1 180 ASP H H 2.897 -12.629 -3.916 1.00 . A A . 172 ASP H 1 1
15 42308 1 1 180 ASP HA H 4.042 -11.039 -5.994 1.00 . A A . 172 ASP HA 1 1
15 42309 1 1 180 ASP HB2 H 6.047 -12.444 -5.614 1.00 . A A . 172 ASP HB2 1 1
15 42310 1 1 180 ASP HB3 H 5.389 -11.794 -4.112 1.00 . A A . 172 ASP HB3 1 1
15 42311 1 1 180 ASP N N 2.798 -12.157 -4.769 1.00 . A A . 172 ASP N 1 1
15 42312 1 1 180 ASP O O 4.150 -12.613 -7.996 1.00 . A A . 172 ASP O 1 1
15 42313 1 1 180 ASP OD1 O 3.936 -14.365 -4.327 1.00 . A A . 172 ASP OD1 1 1
15 42314 1 1 180 ASP OD2 O 6.065 -14.477 -4.023 1.00 . A A . 172 ASP OD2 1 1
15 42315 1 1 181 PHE C C 2.036 -14.362 -8.883 1.00 . A A . 173 PHE C 1 1
15 42316 1 1 181 PHE CA C 2.837 -15.035 -7.770 1.00 . A A . 173 PHE CA 1 1
15 42317 1 1 181 PHE CB C 2.064 -16.251 -7.251 1.00 . A A . 173 PHE CB 1 1
15 42318 1 1 181 PHE CD1 C 3.896 -17.939 -6.867 1.00 . A A . 173 PHE CD1 1 1
15 42319 1 1 181 PHE CD2 C 2.826 -16.924 -4.941 1.00 . A A . 173 PHE CD2 1 1
15 42320 1 1 181 PHE CE1 C 4.718 -18.687 -6.015 1.00 . A A . 173 PHE CE1 1 1
15 42321 1 1 181 PHE CE2 C 3.647 -17.673 -4.090 1.00 . A A . 173 PHE CE2 1 1
15 42322 1 1 181 PHE CG C 2.950 -17.057 -6.330 1.00 . A A . 173 PHE CG 1 1
15 42323 1 1 181 PHE CZ C 4.594 -18.554 -4.627 1.00 . A A . 173 PHE CZ 1 1
15 42324 1 1 181 PHE H H 2.780 -14.319 -5.775 1.00 . A A . 173 PHE H 1 1
15 42325 1 1 181 PHE HA H 3.781 -15.368 -8.171 1.00 . A A . 173 PHE HA 1 1
15 42326 1 1 181 PHE HB2 H 1.191 -15.918 -6.709 1.00 . A A . 173 PHE HB2 1 1
15 42327 1 1 181 PHE HB3 H 1.758 -16.866 -8.083 1.00 . A A . 173 PHE HB3 1 1
15 42328 1 1 181 PHE HD1 H 3.992 -18.041 -7.937 1.00 . A A . 173 PHE HD1 1 1
15 42329 1 1 181 PHE HD2 H 2.095 -16.245 -4.527 1.00 . A A . 173 PHE HD2 1 1
15 42330 1 1 181 PHE HE1 H 5.447 -19.367 -6.429 1.00 . A A . 173 PHE HE1 1 1
15 42331 1 1 181 PHE HE2 H 3.551 -17.570 -3.019 1.00 . A A . 173 PHE HE2 1 1
15 42332 1 1 181 PHE HZ H 5.227 -19.131 -3.970 1.00 . A A . 173 PHE HZ 1 1
15 42333 1 1 181 PHE N N 3.089 -14.100 -6.678 1.00 . A A . 173 PHE N 1 1
15 42334 1 1 181 PHE O O 2.594 -13.957 -9.902 1.00 . A A . 173 PHE O 1 1
15 42335 1 1 182 SER C C 0.366 -12.213 -10.003 1.00 . A A . 174 SER C 1 1
15 42336 1 1 182 SER CA C -0.136 -13.614 -9.670 1.00 . A A . 174 SER CA 1 1
15 42337 1 1 182 SER CB C -1.567 -13.533 -9.139 1.00 . A A . 174 SER CB 1 1
15 42338 1 1 182 SER H H 0.338 -14.584 -7.847 1.00 . A A . 174 SER H 1 1
15 42339 1 1 182 SER HA H -0.130 -14.212 -10.569 1.00 . A A . 174 SER HA 1 1
15 42340 1 1 182 SER HB2 H -1.903 -14.516 -8.852 1.00 . A A . 174 SER HB2 1 1
15 42341 1 1 182 SER HB3 H -1.593 -12.881 -8.276 1.00 . A A . 174 SER HB3 1 1
15 42342 1 1 182 SER HG H -3.052 -12.435 -9.748 1.00 . A A . 174 SER HG 1 1
15 42343 1 1 182 SER N N 0.729 -14.243 -8.678 1.00 . A A . 174 SER N 1 1
15 42344 1 1 182 SER O O 0.026 -11.720 -11.067 1.00 . A A . 174 SER O 1 1
15 42345 1 1 182 SER OG O -2.418 -13.027 -10.158 1.00 . A A . 174 SER OG 1 1
16 42346 1 1 9 GLN C C 8.021 -13.007 2.141 1.00 . A A . 1 GLN C 1 1
16 42347 1 1 9 GLN CA C 7.526 -13.794 3.346 1.00 . A A . 1 GLN CA 1 1
16 42348 1 1 9 GLN CB C 6.723 -15.010 2.876 1.00 . A A . 1 GLN CB 1 1
16 42349 1 1 9 GLN CD C 7.833 -15.460 0.665 1.00 . A A . 1 GLN CD 1 1
16 42350 1 1 9 GLN CG C 7.634 -15.965 2.092 1.00 . A A . 1 GLN CG 1 1
16 42351 1 1 9 GLN H H 7.213 -12.122 4.549 1.00 . A A . 1 GLN H 1 1
16 42352 1 1 9 GLN HA H 8.370 -14.125 3.934 1.00 . A A . 1 GLN HA 1 1
16 42353 1 1 9 GLN HB2 H 6.318 -15.524 3.735 1.00 . A A . 1 GLN HB2 1 1
16 42354 1 1 9 GLN HB3 H 5.916 -14.681 2.240 1.00 . A A . 1 GLN HB3 1 1
16 42355 1 1 9 GLN HE21 H 6.133 -16.235 -0.007 1.00 . A A . 1 GLN HE21 1 1
16 42356 1 1 9 GLN HE22 H 7.055 -15.399 -1.162 1.00 . A A . 1 GLN HE22 1 1
16 42357 1 1 9 GLN HG2 H 8.592 -16.036 2.585 1.00 . A A . 1 GLN HG2 1 1
16 42358 1 1 9 GLN HG3 H 7.177 -16.943 2.060 1.00 . A A . 1 GLN HG3 1 1
16 42359 1 1 9 GLN N N 6.655 -12.916 4.180 1.00 . A A . 1 GLN N 1 1
16 42360 1 1 9 GLN NE2 N 6.932 -15.720 -0.243 1.00 . A A . 1 GLN NE2 1 1
16 42361 1 1 9 GLN O O 7.293 -12.825 1.165 1.00 . A A . 1 GLN O 1 1
16 42362 1 1 9 GLN OE1 O 8.837 -14.810 0.371 1.00 . A A . 1 GLN OE1 1 1
16 42363 1 1 10 GLY C C 11.321 -11.522 1.372 1.00 . A A . 2 GLY C 1 1
16 42364 1 1 10 GLY CA C 9.835 -11.766 1.123 1.00 . A A . 2 GLY CA 1 1
16 42365 1 1 10 GLY H H 9.790 -12.710 3.020 1.00 . A A . 2 GLY H 1 1
16 42366 1 1 10 GLY HA2 H 9.706 -12.310 0.200 1.00 . A A . 2 GLY HA2 1 1
16 42367 1 1 10 GLY HA3 H 9.322 -10.811 1.055 1.00 . A A . 2 GLY HA3 1 1
16 42368 1 1 10 GLY N N 9.258 -12.539 2.215 1.00 . A A . 2 GLY N 1 1
16 42369 1 1 10 GLY O O 11.867 -11.980 2.375 1.00 . A A . 2 GLY O 1 1
16 42370 1 1 11 LYS C C 13.874 -9.568 -0.484 1.00 . A A . 3 LYS C 1 1
16 42371 1 1 11 LYS CA C 13.393 -10.499 0.630 1.00 . A A . 3 LYS CA 1 1
16 42372 1 1 11 LYS CB C 14.214 -11.815 0.622 1.00 . A A . 3 LYS CB 1 1
16 42373 1 1 11 LYS CD C 15.764 -13.283 1.920 1.00 . A A . 3 LYS CD 1 1
16 42374 1 1 11 LYS CE C 16.471 -13.457 3.261 1.00 . A A . 3 LYS CE 1 1
16 42375 1 1 11 LYS CG C 15.071 -11.922 1.889 1.00 . A A . 3 LYS CG 1 1
16 42376 1 1 11 LYS H H 11.487 -10.448 -0.312 1.00 . A A . 3 LYS H 1 1
16 42377 1 1 11 LYS HA H 13.530 -9.999 1.578 1.00 . A A . 3 LYS HA 1 1
16 42378 1 1 11 LYS HB2 H 13.537 -12.655 0.585 1.00 . A A . 3 LYS HB2 1 1
16 42379 1 1 11 LYS HB3 H 14.863 -11.852 -0.245 1.00 . A A . 3 LYS HB3 1 1
16 42380 1 1 11 LYS HD2 H 15.030 -14.065 1.791 1.00 . A A . 3 LYS HD2 1 1
16 42381 1 1 11 LYS HD3 H 16.489 -13.333 1.123 1.00 . A A . 3 LYS HD3 1 1
16 42382 1 1 11 LYS HE2 H 15.739 -13.485 4.055 1.00 . A A . 3 LYS HE2 1 1
16 42383 1 1 11 LYS HE3 H 17.033 -14.380 3.255 1.00 . A A . 3 LYS HE3 1 1
16 42384 1 1 11 LYS HG2 H 15.814 -11.137 1.892 1.00 . A A . 3 LYS HG2 1 1
16 42385 1 1 11 LYS HG3 H 14.439 -11.824 2.761 1.00 . A A . 3 LYS HG3 1 1
16 42386 1 1 11 LYS HZ1 H 17.940 -12.468 4.355 1.00 . A A . 3 LYS HZ1 1 1
16 42387 1 1 11 LYS HZ2 H 16.851 -11.435 3.567 1.00 . A A . 3 LYS HZ2 1 1
16 42388 1 1 11 LYS HZ3 H 18.053 -12.238 2.676 1.00 . A A . 3 LYS HZ3 1 1
16 42389 1 1 11 LYS N N 11.970 -10.795 0.467 1.00 . A A . 3 LYS N 1 1
16 42390 1 1 11 LYS NZ N 17.399 -12.313 3.481 1.00 . A A . 3 LYS NZ 1 1
16 42391 1 1 11 LYS O O 13.962 -9.978 -1.644 1.00 . A A . 3 LYS O 1 1
16 42392 1 1 12 ILE C C 15.989 -6.794 -0.768 1.00 . A A . 4 ILE C 1 1
16 42393 1 1 12 ILE CA C 14.614 -7.322 -1.122 1.00 . A A . 4 ILE CA 1 1
16 42394 1 1 12 ILE CB C 13.603 -6.138 -1.233 1.00 . A A . 4 ILE CB 1 1
16 42395 1 1 12 ILE CD1 C 13.841 -5.414 1.177 1.00 . A A . 4 ILE CD1 1 1
16 42396 1 1 12 ILE CG1 C 13.885 -4.961 -0.272 1.00 . A A . 4 ILE CG1 1 1
16 42397 1 1 12 ILE CG2 C 12.217 -6.663 -0.935 1.00 . A A . 4 ILE CG2 1 1
16 42398 1 1 12 ILE H H 14.039 -8.031 0.793 1.00 . A A . 4 ILE H 1 1
16 42399 1 1 12 ILE HA H 14.652 -7.797 -2.089 1.00 . A A . 4 ILE HA 1 1
16 42400 1 1 12 ILE HB H 13.616 -5.759 -2.245 1.00 . A A . 4 ILE HB 1 1
16 42401 1 1 12 ILE HD11 H 12.820 -5.624 1.452 1.00 . A A . 4 ILE HD11 1 1
16 42402 1 1 12 ILE HD12 H 14.226 -4.622 1.803 1.00 . A A . 4 ILE HD12 1 1
16 42403 1 1 12 ILE HD13 H 14.444 -6.301 1.295 1.00 . A A . 4 ILE HD13 1 1
16 42404 1 1 12 ILE HG12 H 14.846 -4.531 -0.491 1.00 . A A . 4 ILE HG12 1 1
16 42405 1 1 12 ILE HG13 H 13.123 -4.206 -0.421 1.00 . A A . 4 ILE HG13 1 1
16 42406 1 1 12 ILE HG21 H 11.504 -5.857 -0.992 1.00 . A A . 4 ILE HG21 1 1
16 42407 1 1 12 ILE HG22 H 12.200 -7.083 0.052 1.00 . A A . 4 ILE HG22 1 1
16 42408 1 1 12 ILE HG23 H 11.968 -7.420 -1.655 1.00 . A A . 4 ILE HG23 1 1
16 42409 1 1 12 ILE N N 14.163 -8.308 -0.133 1.00 . A A . 4 ILE N 1 1
16 42410 1 1 12 ILE O O 16.482 -7.005 0.339 1.00 . A A . 4 ILE O 1 1
16 42411 1 1 13 THR C C 17.772 -3.980 -1.838 1.00 . A A . 5 THR C 1 1
16 42412 1 1 13 THR CA C 17.882 -5.454 -1.489 1.00 . A A . 5 THR CA 1 1
16 42413 1 1 13 THR CB C 18.979 -6.131 -2.320 1.00 . A A . 5 THR CB 1 1
16 42414 1 1 13 THR CG2 C 20.342 -5.566 -1.908 1.00 . A A . 5 THR CG2 1 1
16 42415 1 1 13 THR H H 16.118 -5.914 -2.548 1.00 . A A . 5 THR H 1 1
16 42416 1 1 13 THR HA H 18.132 -5.511 -0.438 1.00 . A A . 5 THR HA 1 1
16 42417 1 1 13 THR HB H 18.818 -5.939 -3.371 1.00 . A A . 5 THR HB 1 1
16 42418 1 1 13 THR HG1 H 19.417 -7.702 -1.256 1.00 . A A . 5 THR HG1 1 1
16 42419 1 1 13 THR HG21 H 20.577 -5.889 -0.904 1.00 . A A . 5 THR HG21 1 1
16 42420 1 1 13 THR HG22 H 20.304 -4.487 -1.937 1.00 . A A . 5 THR HG22 1 1
16 42421 1 1 13 THR HG23 H 21.101 -5.919 -2.588 1.00 . A A . 5 THR HG23 1 1
16 42422 1 1 13 THR N N 16.583 -6.070 -1.705 1.00 . A A . 5 THR N 1 1
16 42423 1 1 13 THR O O 17.444 -3.609 -2.967 1.00 . A A . 5 THR O 1 1
16 42424 1 1 13 THR OG1 O 18.961 -7.534 -2.084 1.00 . A A . 5 THR OG1 1 1
16 42425 1 1 14 LEU C C 19.384 -1.125 -1.042 1.00 . A A . 6 LEU C 1 1
16 42426 1 1 14 LEU CA C 17.977 -1.701 -0.982 1.00 . A A . 6 LEU CA 1 1
16 42427 1 1 14 LEU CB C 17.242 -1.102 0.205 1.00 . A A . 6 LEU CB 1 1
16 42428 1 1 14 LEU CD1 C 15.249 -1.200 1.658 1.00 . A A . 6 LEU CD1 1 1
16 42429 1 1 14 LEU CD2 C 14.981 -1.493 -0.805 1.00 . A A . 6 LEU CD2 1 1
16 42430 1 1 14 LEU CG C 15.885 -1.770 0.397 1.00 . A A . 6 LEU CG 1 1
16 42431 1 1 14 LEU H H 18.290 -3.543 0.026 1.00 . A A . 6 LEU H 1 1
16 42432 1 1 14 LEU HA H 17.469 -1.449 -1.898 1.00 . A A . 6 LEU HA 1 1
16 42433 1 1 14 LEU HB2 H 17.830 -1.265 1.084 1.00 . A A . 6 LEU HB2 1 1
16 42434 1 1 14 LEU HB3 H 17.102 -0.045 0.050 1.00 . A A . 6 LEU HB3 1 1
16 42435 1 1 14 LEU HD11 H 15.823 -1.512 2.520 1.00 . A A . 6 LEU HD11 1 1
16 42436 1 1 14 LEU HD12 H 14.234 -1.559 1.748 1.00 . A A . 6 LEU HD12 1 1
16 42437 1 1 14 LEU HD13 H 15.246 -0.122 1.598 1.00 . A A . 6 LEU HD13 1 1
16 42438 1 1 14 LEU HD21 H 15.080 -0.458 -1.101 1.00 . A A . 6 LEU HD21 1 1
16 42439 1 1 14 LEU HD22 H 13.952 -1.697 -0.541 1.00 . A A . 6 LEU HD22 1 1
16 42440 1 1 14 LEU HD23 H 15.275 -2.131 -1.621 1.00 . A A . 6 LEU HD23 1 1
16 42441 1 1 14 LEU HG H 16.023 -2.833 0.516 1.00 . A A . 6 LEU HG 1 1
16 42442 1 1 14 LEU N N 18.042 -3.152 -0.837 1.00 . A A . 6 LEU N 1 1
16 42443 1 1 14 LEU O O 20.254 -1.492 -0.253 1.00 . A A . 6 LEU O 1 1
16 42444 1 1 15 TYR C C 20.884 1.870 -1.962 1.00 . A A . 7 TYR C 1 1
16 42445 1 1 15 TYR CA C 20.919 0.375 -2.217 1.00 . A A . 7 TYR CA 1 1
16 42446 1 1 15 TYR CB C 21.378 0.129 -3.648 1.00 . A A . 7 TYR CB 1 1
16 42447 1 1 15 TYR CD1 C 20.629 -2.238 -4.080 1.00 . A A . 7 TYR CD1 1 1
16 42448 1 1 15 TYR CD2 C 22.995 -1.782 -3.853 1.00 . A A . 7 TYR CD2 1 1
16 42449 1 1 15 TYR CE1 C 20.912 -3.594 -4.297 1.00 . A A . 7 TYR CE1 1 1
16 42450 1 1 15 TYR CE2 C 23.281 -3.132 -4.069 1.00 . A A . 7 TYR CE2 1 1
16 42451 1 1 15 TYR CG C 21.674 -1.336 -3.856 1.00 . A A . 7 TYR CG 1 1
16 42452 1 1 15 TYR CZ C 22.238 -4.040 -4.291 1.00 . A A . 7 TYR CZ 1 1
16 42453 1 1 15 TYR H H 18.870 -0.018 -2.616 1.00 . A A . 7 TYR H 1 1
16 42454 1 1 15 TYR HA H 21.629 -0.058 -1.536 1.00 . A A . 7 TYR HA 1 1
16 42455 1 1 15 TYR HB2 H 20.598 0.437 -4.329 1.00 . A A . 7 TYR HB2 1 1
16 42456 1 1 15 TYR HB3 H 22.270 0.709 -3.843 1.00 . A A . 7 TYR HB3 1 1
16 42457 1 1 15 TYR HD1 H 19.607 -1.893 -4.081 1.00 . A A . 7 TYR HD1 1 1
16 42458 1 1 15 TYR HD2 H 23.797 -1.083 -3.678 1.00 . A A . 7 TYR HD2 1 1
16 42459 1 1 15 TYR HE1 H 20.108 -4.291 -4.471 1.00 . A A . 7 TYR HE1 1 1
16 42460 1 1 15 TYR HE2 H 24.303 -3.471 -4.067 1.00 . A A . 7 TYR HE2 1 1
16 42461 1 1 15 TYR HH H 22.765 -5.763 -3.659 1.00 . A A . 7 TYR HH 1 1
16 42462 1 1 15 TYR N N 19.602 -0.241 -2.009 1.00 . A A . 7 TYR N 1 1
16 42463 1 1 15 TYR O O 20.026 2.586 -2.480 1.00 . A A . 7 TYR O 1 1
16 42464 1 1 15 TYR OH O 22.519 -5.374 -4.503 1.00 . A A . 7 TYR OH 1 1
16 42465 1 1 16 GLU C C 21.978 4.583 -2.098 1.00 . A A . 8 GLU C 1 1
16 42466 1 1 16 GLU CA C 21.907 3.740 -0.825 1.00 . A A . 8 GLU CA 1 1
16 42467 1 1 16 GLU CB C 23.123 4.019 0.059 1.00 . A A . 8 GLU CB 1 1
16 42468 1 1 16 GLU CD C 24.273 5.763 1.436 1.00 . A A . 8 GLU CD 1 1
16 42469 1 1 16 GLU CG C 23.112 5.487 0.488 1.00 . A A . 8 GLU CG 1 1
16 42470 1 1 16 GLU H H 22.478 1.712 -0.762 1.00 . A A . 8 GLU H 1 1
16 42471 1 1 16 GLU HA H 21.014 4.000 -0.282 1.00 . A A . 8 GLU HA 1 1
16 42472 1 1 16 GLU HB2 H 23.082 3.386 0.934 1.00 . A A . 8 GLU HB2 1 1
16 42473 1 1 16 GLU HB3 H 24.028 3.813 -0.495 1.00 . A A . 8 GLU HB3 1 1
16 42474 1 1 16 GLU HG2 H 23.204 6.118 -0.385 1.00 . A A . 8 GLU HG2 1 1
16 42475 1 1 16 GLU HG3 H 22.181 5.705 0.990 1.00 . A A . 8 GLU HG3 1 1
16 42476 1 1 16 GLU N N 21.830 2.332 -1.154 1.00 . A A . 8 GLU N 1 1
16 42477 1 1 16 GLU O O 21.602 5.753 -2.096 1.00 . A A . 8 GLU O 1 1
16 42478 1 1 16 GLU OE1 O 24.849 4.807 1.929 1.00 . A A . 8 GLU OE1 1 1
16 42479 1 1 16 GLU OE2 O 24.568 6.925 1.657 1.00 . A A . 8 GLU OE2 1 1
16 42480 1 1 17 ASP C C 21.821 3.930 -5.556 1.00 . A A . 9 ASP C 1 1
16 42481 1 1 17 ASP CA C 22.548 4.703 -4.472 1.00 . A A . 9 ASP CA 1 1
16 42482 1 1 17 ASP CB C 24.007 4.920 -4.857 1.00 . A A . 9 ASP CB 1 1
16 42483 1 1 17 ASP CG C 24.107 5.711 -6.156 1.00 . A A . 9 ASP CG 1 1
16 42484 1 1 17 ASP H H 22.747 3.041 -3.152 1.00 . A A . 9 ASP H 1 1
16 42485 1 1 17 ASP HA H 22.055 5.662 -4.391 1.00 . A A . 9 ASP HA 1 1
16 42486 1 1 17 ASP HB2 H 24.503 5.462 -4.069 1.00 . A A . 9 ASP HB2 1 1
16 42487 1 1 17 ASP HB3 H 24.477 3.964 -4.983 1.00 . A A . 9 ASP HB3 1 1
16 42488 1 1 17 ASP N N 22.456 3.985 -3.196 1.00 . A A . 9 ASP N 1 1
16 42489 1 1 17 ASP O O 21.528 2.743 -5.408 1.00 . A A . 9 ASP O 1 1
16 42490 1 1 17 ASP OD1 O 23.587 6.813 -6.197 1.00 . A A . 9 ASP OD1 1 1
16 42491 1 1 17 ASP OD2 O 24.710 5.205 -7.088 1.00 . A A . 9 ASP OD2 1 1
16 42492 1 1 18 ARG C C 21.579 2.962 -8.420 1.00 . A A . 10 ARG C 1 1
16 42493 1 1 18 ARG CA C 20.758 4.043 -7.734 1.00 . A A . 10 ARG CA 1 1
16 42494 1 1 18 ARG CB C 20.391 5.127 -8.759 1.00 . A A . 10 ARG CB 1 1
16 42495 1 1 18 ARG CD C 21.315 6.956 -10.192 1.00 . A A . 10 ARG CD 1 1
16 42496 1 1 18 ARG CG C 21.576 6.073 -8.965 1.00 . A A . 10 ARG CG 1 1
16 42497 1 1 18 ARG CZ C 19.732 8.661 -10.901 1.00 . A A . 10 ARG CZ 1 1
16 42498 1 1 18 ARG H H 21.729 5.577 -6.675 1.00 . A A . 10 ARG H 1 1
16 42499 1 1 18 ARG HA H 19.845 3.630 -7.356 1.00 . A A . 10 ARG HA 1 1
16 42500 1 1 18 ARG HB2 H 20.126 4.665 -9.700 1.00 . A A . 10 ARG HB2 1 1
16 42501 1 1 18 ARG HB3 H 19.548 5.693 -8.393 1.00 . A A . 10 ARG HB3 1 1
16 42502 1 1 18 ARG HD2 H 22.197 7.540 -10.408 1.00 . A A . 10 ARG HD2 1 1
16 42503 1 1 18 ARG HD3 H 21.090 6.326 -11.041 1.00 . A A . 10 ARG HD3 1 1
16 42504 1 1 18 ARG HE H 19.770 7.869 -9.060 1.00 . A A . 10 ARG HE 1 1
16 42505 1 1 18 ARG HG2 H 21.690 6.701 -8.093 1.00 . A A . 10 ARG HG2 1 1
16 42506 1 1 18 ARG HG3 H 22.477 5.502 -9.115 1.00 . A A . 10 ARG HG3 1 1
16 42507 1 1 18 ARG HH11 H 21.050 8.041 -12.274 1.00 . A A . 10 ARG HH11 1 1
16 42508 1 1 18 ARG HH12 H 19.937 9.258 -12.801 1.00 . A A . 10 ARG HH12 1 1
16 42509 1 1 18 ARG HH21 H 18.305 9.468 -9.748 1.00 . A A . 10 ARG HH21 1 1
16 42510 1 1 18 ARG HH22 H 18.383 10.065 -11.372 1.00 . A A . 10 ARG HH22 1 1
16 42511 1 1 18 ARG N N 21.495 4.632 -6.630 1.00 . A A . 10 ARG N 1 1
16 42512 1 1 18 ARG NE N 20.192 7.857 -9.945 1.00 . A A . 10 ARG NE 1 1
16 42513 1 1 18 ARG NH1 N 20.282 8.653 -12.084 1.00 . A A . 10 ARG NH1 1 1
16 42514 1 1 18 ARG NH2 N 18.728 9.460 -10.655 1.00 . A A . 10 ARG NH2 1 1
16 42515 1 1 18 ARG O O 22.679 2.647 -7.977 1.00 . A A . 10 ARG O 1 1
16 42516 1 1 19 GLY C C 22.379 0.363 -9.339 1.00 . A A . 11 GLY C 1 1
16 42517 1 1 19 GLY CA C 21.762 1.385 -10.267 1.00 . A A . 11 GLY CA 1 1
16 42518 1 1 19 GLY H H 20.173 2.698 -9.843 1.00 . A A . 11 GLY H 1 1
16 42519 1 1 19 GLY HA2 H 21.069 0.887 -10.929 1.00 . A A . 11 GLY HA2 1 1
16 42520 1 1 19 GLY HA3 H 22.537 1.849 -10.851 1.00 . A A . 11 GLY HA3 1 1
16 42521 1 1 19 GLY N N 21.049 2.409 -9.513 1.00 . A A . 11 GLY N 1 1
16 42522 1 1 19 GLY O O 23.411 -0.237 -9.646 1.00 . A A . 11 GLY O 1 1
16 42523 1 1 20 PHE C C 23.720 -0.562 -6.984 1.00 . A A . 12 PHE C 1 1
16 42524 1 1 20 PHE CA C 22.233 -0.774 -7.223 1.00 . A A . 12 PHE CA 1 1
16 42525 1 1 20 PHE CB C 21.991 -2.200 -7.716 1.00 . A A . 12 PHE CB 1 1
16 42526 1 1 20 PHE CD1 C 19.486 -2.252 -7.619 1.00 . A A . 12 PHE CD1 1 1
16 42527 1 1 20 PHE CD2 C 20.563 -2.334 -9.786 1.00 . A A . 12 PHE CD2 1 1
16 42528 1 1 20 PHE CE1 C 18.238 -2.314 -8.235 1.00 . A A . 12 PHE CE1 1 1
16 42529 1 1 20 PHE CE2 C 19.313 -2.396 -10.407 1.00 . A A . 12 PHE CE2 1 1
16 42530 1 1 20 PHE CG C 20.647 -2.264 -8.390 1.00 . A A . 12 PHE CG 1 1
16 42531 1 1 20 PHE CZ C 18.148 -2.386 -9.632 1.00 . A A . 12 PHE CZ 1 1
16 42532 1 1 20 PHE H H 20.928 0.684 -8.011 1.00 . A A . 12 PHE H 1 1
16 42533 1 1 20 PHE HA H 21.707 -0.628 -6.299 1.00 . A A . 12 PHE HA 1 1
16 42534 1 1 20 PHE HB2 H 22.761 -2.483 -8.420 1.00 . A A . 12 PHE HB2 1 1
16 42535 1 1 20 PHE HB3 H 22.002 -2.879 -6.876 1.00 . A A . 12 PHE HB3 1 1
16 42536 1 1 20 PHE HD1 H 19.554 -2.195 -6.542 1.00 . A A . 12 PHE HD1 1 1
16 42537 1 1 20 PHE HD2 H 21.463 -2.337 -10.382 1.00 . A A . 12 PHE HD2 1 1
16 42538 1 1 20 PHE HE1 H 17.344 -2.303 -7.634 1.00 . A A . 12 PHE HE1 1 1
16 42539 1 1 20 PHE HE2 H 19.246 -2.452 -11.484 1.00 . A A . 12 PHE HE2 1 1
16 42540 1 1 20 PHE HZ H 17.181 -2.437 -10.111 1.00 . A A . 12 PHE HZ 1 1
16 42541 1 1 20 PHE N N 21.742 0.173 -8.200 1.00 . A A . 12 PHE N 1 1
16 42542 1 1 20 PHE O O 24.539 -1.413 -7.334 1.00 . A A . 12 PHE O 1 1
16 42543 1 1 21 GLN C C 25.644 1.288 -4.623 1.00 . A A . 13 GLN C 1 1
16 42544 1 1 21 GLN CA C 25.477 0.878 -6.085 1.00 . A A . 13 GLN CA 1 1
16 42545 1 1 21 GLN CB C 25.983 2.003 -6.992 1.00 . A A . 13 GLN CB 1 1
16 42546 1 1 21 GLN CD C 26.454 2.598 -9.374 1.00 . A A . 13 GLN CD 1 1
16 42547 1 1 21 GLN CG C 25.717 1.637 -8.450 1.00 . A A . 13 GLN CG 1 1
16 42548 1 1 21 GLN H H 23.374 1.210 -6.107 1.00 . A A . 13 GLN H 1 1
16 42549 1 1 21 GLN HA H 26.070 -0.009 -6.271 1.00 . A A . 13 GLN HA 1 1
16 42550 1 1 21 GLN HB2 H 25.470 2.920 -6.756 1.00 . A A . 13 GLN HB2 1 1
16 42551 1 1 21 GLN HB3 H 27.044 2.134 -6.846 1.00 . A A . 13 GLN HB3 1 1
16 42552 1 1 21 GLN HE21 H 27.222 1.150 -10.494 1.00 . A A . 13 GLN HE21 1 1
16 42553 1 1 21 GLN HE22 H 27.642 2.727 -10.959 1.00 . A A . 13 GLN HE22 1 1
16 42554 1 1 21 GLN HG2 H 26.053 0.628 -8.633 1.00 . A A . 13 GLN HG2 1 1
16 42555 1 1 21 GLN HG3 H 24.657 1.705 -8.641 1.00 . A A . 13 GLN HG3 1 1
16 42556 1 1 21 GLN N N 24.069 0.572 -6.375 1.00 . A A . 13 GLN N 1 1
16 42557 1 1 21 GLN NE2 N 27.165 2.119 -10.357 1.00 . A A . 13 GLN NE2 1 1
16 42558 1 1 21 GLN O O 24.810 0.972 -3.779 1.00 . A A . 13 GLN O 1 1
16 42559 1 1 21 GLN OE1 O 26.383 3.813 -9.194 1.00 . A A . 13 GLN OE1 1 1
16 42560 1 1 22 GLY C C 26.723 1.326 -1.968 1.00 . A A . 14 GLY C 1 1
16 42561 1 1 22 GLY CA C 26.997 2.443 -2.970 1.00 . A A . 14 GLY CA 1 1
16 42562 1 1 22 GLY H H 27.348 2.224 -5.044 1.00 . A A . 14 GLY H 1 1
16 42563 1 1 22 GLY HA2 H 28.033 2.740 -2.894 1.00 . A A . 14 GLY HA2 1 1
16 42564 1 1 22 GLY HA3 H 26.366 3.287 -2.738 1.00 . A A . 14 GLY HA3 1 1
16 42565 1 1 22 GLY N N 26.726 1.997 -4.332 1.00 . A A . 14 GLY N 1 1
16 42566 1 1 22 GLY O O 26.889 0.145 -2.277 1.00 . A A . 14 GLY O 1 1
16 42567 1 1 23 ARG C C 24.722 -0.024 -0.050 1.00 . A A . 15 ARG C 1 1
16 42568 1 1 23 ARG CA C 26.009 0.727 0.273 1.00 . A A . 15 ARG CA 1 1
16 42569 1 1 23 ARG CB C 25.859 1.430 1.623 1.00 . A A . 15 ARG CB 1 1
16 42570 1 1 23 ARG CD C 27.068 2.706 3.399 1.00 . A A . 15 ARG CD 1 1
16 42571 1 1 23 ARG CG C 27.221 1.965 2.070 1.00 . A A . 15 ARG CG 1 1
16 42572 1 1 23 ARG CZ C 28.526 3.695 5.070 1.00 . A A . 15 ARG CZ 1 1
16 42573 1 1 23 ARG H H 26.194 2.659 -0.574 1.00 . A A . 15 ARG H 1 1
16 42574 1 1 23 ARG HA H 26.825 0.022 0.333 1.00 . A A . 15 ARG HA 1 1
16 42575 1 1 23 ARG HB2 H 25.161 2.250 1.526 1.00 . A A . 15 ARG HB2 1 1
16 42576 1 1 23 ARG HB3 H 25.493 0.729 2.356 1.00 . A A . 15 ARG HB3 1 1
16 42577 1 1 23 ARG HD2 H 26.374 3.524 3.275 1.00 . A A . 15 ARG HD2 1 1
16 42578 1 1 23 ARG HD3 H 26.684 2.025 4.145 1.00 . A A . 15 ARG HD3 1 1
16 42579 1 1 23 ARG HE H 29.109 3.241 3.209 1.00 . A A . 15 ARG HE 1 1
16 42580 1 1 23 ARG HG2 H 27.909 1.142 2.194 1.00 . A A . 15 ARG HG2 1 1
16 42581 1 1 23 ARG HG3 H 27.604 2.646 1.324 1.00 . A A . 15 ARG HG3 1 1
16 42582 1 1 23 ARG HH11 H 26.640 3.335 5.631 1.00 . A A . 15 ARG HH11 1 1
16 42583 1 1 23 ARG HH12 H 27.659 4.039 6.841 1.00 . A A . 15 ARG HH12 1 1
16 42584 1 1 23 ARG HH21 H 30.454 4.164 4.790 1.00 . A A . 15 ARG HH21 1 1
16 42585 1 1 23 ARG HH22 H 29.819 4.508 6.365 1.00 . A A . 15 ARG HH22 1 1
16 42586 1 1 23 ARG N N 26.303 1.705 -0.767 1.00 . A A . 15 ARG N 1 1
16 42587 1 1 23 ARG NE N 28.356 3.232 3.837 1.00 . A A . 15 ARG NE 1 1
16 42588 1 1 23 ARG NH1 N 27.531 3.689 5.913 1.00 . A A . 15 ARG NH1 1 1
16 42589 1 1 23 ARG NH2 N 29.690 4.158 5.436 1.00 . A A . 15 ARG NH2 1 1
16 42590 1 1 23 ARG O O 23.813 0.524 -0.668 1.00 . A A . 15 ARG O 1 1
16 42591 1 1 24 HIS C C 23.103 -2.883 1.375 1.00 . A A . 16 HIS C 1 1
16 42592 1 1 24 HIS CA C 23.479 -2.114 0.122 1.00 . A A . 16 HIS CA 1 1
16 42593 1 1 24 HIS CB C 23.743 -3.086 -1.044 1.00 . A A . 16 HIS CB 1 1
16 42594 1 1 24 HIS CD2 C 23.951 -5.488 0.021 1.00 . A A . 16 HIS CD2 1 1
16 42595 1 1 24 HIS CE1 C 26.114 -5.648 0.033 1.00 . A A . 16 HIS CE1 1 1
16 42596 1 1 24 HIS CG C 24.441 -4.329 -0.538 1.00 . A A . 16 HIS CG 1 1
16 42597 1 1 24 HIS H H 25.415 -1.670 0.847 1.00 . A A . 16 HIS H 1 1
16 42598 1 1 24 HIS HA H 22.640 -1.486 -0.118 1.00 . A A . 16 HIS HA 1 1
16 42599 1 1 24 HIS HB2 H 22.804 -3.364 -1.501 1.00 . A A . 16 HIS HB2 1 1
16 42600 1 1 24 HIS HB3 H 24.369 -2.599 -1.776 1.00 . A A . 16 HIS HB3 1 1
16 42601 1 1 24 HIS HD1 H 26.468 -3.801 -0.861 1.00 . A A . 16 HIS HD1 1 1
16 42602 1 1 24 HIS HD2 H 22.902 -5.719 0.159 1.00 . A A . 16 HIS HD2 1 1
16 42603 1 1 24 HIS HE1 H 27.118 -6.016 0.185 1.00 . A A . 16 HIS HE1 1 1
16 42604 1 1 24 HIS HE2 H 24.958 -7.197 0.809 1.00 . A A . 16 HIS HE2 1 1
16 42605 1 1 24 HIS N N 24.656 -1.286 0.371 1.00 . A A . 16 HIS N 1 1
16 42606 1 1 24 HIS ND1 N 25.822 -4.457 -0.524 1.00 . A A . 16 HIS ND1 1 1
16 42607 1 1 24 HIS NE2 N 25.011 -6.316 0.382 1.00 . A A . 16 HIS NE2 1 1
16 42608 1 1 24 HIS O O 23.961 -3.279 2.167 1.00 . A A . 16 HIS O 1 1
16 42609 1 1 25 TYR C C 20.107 -4.686 2.255 1.00 . A A . 17 TYR C 1 1
16 42610 1 1 25 TYR CA C 21.284 -3.813 2.685 1.00 . A A . 17 TYR CA 1 1
16 42611 1 1 25 TYR CB C 20.856 -2.811 3.771 1.00 . A A . 17 TYR CB 1 1
16 42612 1 1 25 TYR CD1 C 20.333 -4.718 5.351 1.00 . A A . 17 TYR CD1 1 1
16 42613 1 1 25 TYR CD2 C 18.744 -2.893 5.158 1.00 . A A . 17 TYR CD2 1 1
16 42614 1 1 25 TYR CE1 C 19.499 -5.353 6.273 1.00 . A A . 17 TYR CE1 1 1
16 42615 1 1 25 TYR CE2 C 17.902 -3.540 6.084 1.00 . A A . 17 TYR CE2 1 1
16 42616 1 1 25 TYR CG C 19.960 -3.486 4.793 1.00 . A A . 17 TYR CG 1 1
16 42617 1 1 25 TYR CZ C 18.284 -4.770 6.637 1.00 . A A . 17 TYR CZ 1 1
16 42618 1 1 25 TYR H H 21.180 -2.750 0.866 1.00 . A A . 17 TYR H 1 1
16 42619 1 1 25 TYR HA H 22.057 -4.451 3.088 1.00 . A A . 17 TYR HA 1 1
16 42620 1 1 25 TYR HB2 H 21.735 -2.430 4.262 1.00 . A A . 17 TYR HB2 1 1
16 42621 1 1 25 TYR HB3 H 20.322 -1.994 3.308 1.00 . A A . 17 TYR HB3 1 1
16 42622 1 1 25 TYR HD1 H 21.271 -5.172 5.081 1.00 . A A . 17 TYR HD1 1 1
16 42623 1 1 25 TYR HD2 H 18.459 -1.934 4.727 1.00 . A A . 17 TYR HD2 1 1
16 42624 1 1 25 TYR HE1 H 19.792 -6.303 6.700 1.00 . A A . 17 TYR HE1 1 1
16 42625 1 1 25 TYR HE2 H 16.965 -3.088 6.371 1.00 . A A . 17 TYR HE2 1 1
16 42626 1 1 25 TYR HH H 16.860 -4.764 7.912 1.00 . A A . 17 TYR HH 1 1
16 42627 1 1 25 TYR N N 21.805 -3.092 1.538 1.00 . A A . 17 TYR N 1 1
16 42628 1 1 25 TYR O O 19.310 -4.297 1.401 1.00 . A A . 17 TYR O 1 1
16 42629 1 1 25 TYR OH O 17.459 -5.413 7.541 1.00 . A A . 17 TYR OH 1 1
16 42630 1 1 26 GLU C C 18.004 -6.973 3.711 1.00 . A A . 18 GLU C 1 1
16 42631 1 1 26 GLU CA C 18.949 -6.819 2.523 1.00 . A A . 18 GLU CA 1 1
16 42632 1 1 26 GLU CB C 19.553 -8.183 2.181 1.00 . A A . 18 GLU CB 1 1
16 42633 1 1 26 GLU CD C 19.034 -10.454 1.269 1.00 . A A . 18 GLU CD 1 1
16 42634 1 1 26 GLU CG C 18.468 -9.076 1.589 1.00 . A A . 18 GLU CG 1 1
16 42635 1 1 26 GLU H H 20.698 -6.132 3.505 1.00 . A A . 18 GLU H 1 1
16 42636 1 1 26 GLU HA H 18.381 -6.459 1.676 1.00 . A A . 18 GLU HA 1 1
16 42637 1 1 26 GLU HB2 H 20.351 -8.057 1.464 1.00 . A A . 18 GLU HB2 1 1
16 42638 1 1 26 GLU HB3 H 19.942 -8.640 3.079 1.00 . A A . 18 GLU HB3 1 1
16 42639 1 1 26 GLU HG2 H 17.656 -9.175 2.294 1.00 . A A . 18 GLU HG2 1 1
16 42640 1 1 26 GLU HG3 H 18.104 -8.625 0.681 1.00 . A A . 18 GLU HG3 1 1
16 42641 1 1 26 GLU N N 20.019 -5.877 2.847 1.00 . A A . 18 GLU N 1 1
16 42642 1 1 26 GLU O O 18.431 -7.319 4.812 1.00 . A A . 18 GLU O 1 1
16 42643 1 1 26 GLU OE1 O 20.132 -10.742 1.713 1.00 . A A . 18 GLU OE1 1 1
16 42644 1 1 26 GLU OE2 O 18.359 -11.202 0.579 1.00 . A A . 18 GLU OE2 1 1
16 42645 1 1 27 CYS C C 14.767 -8.006 4.271 1.00 . A A . 19 CYS C 1 1
16 42646 1 1 27 CYS CA C 15.701 -6.821 4.539 1.00 . A A . 19 CYS CA 1 1
16 42647 1 1 27 CYS CB C 14.884 -5.522 4.624 1.00 . A A . 19 CYS CB 1 1
16 42648 1 1 27 CYS H H 16.436 -6.434 2.578 1.00 . A A . 19 CYS H 1 1
16 42649 1 1 27 CYS HA H 16.196 -6.983 5.488 1.00 . A A . 19 CYS HA 1 1
16 42650 1 1 27 CYS HB2 H 15.514 -4.685 4.368 1.00 . A A . 19 CYS HB2 1 1
16 42651 1 1 27 CYS HB3 H 14.051 -5.566 3.936 1.00 . A A . 19 CYS HB3 1 1
16 42652 1 1 27 CYS HG H 13.614 -5.997 6.480 1.00 . A A . 19 CYS HG 1 1
16 42653 1 1 27 CYS N N 16.714 -6.709 3.480 1.00 . A A . 19 CYS N 1 1
16 42654 1 1 27 CYS O O 14.190 -8.124 3.187 1.00 . A A . 19 CYS O 1 1
16 42655 1 1 27 CYS SG S 14.259 -5.308 6.311 1.00 . A A . 19 CYS SG 1 1
16 42656 1 1 28 SER C C 12.672 -10.028 6.210 1.00 . A A . 20 SER C 1 1
16 42657 1 1 28 SER CA C 13.787 -10.076 5.166 1.00 . A A . 20 SER CA 1 1
16 42658 1 1 28 SER CB C 14.635 -11.325 5.403 1.00 . A A . 20 SER CB 1 1
16 42659 1 1 28 SER H H 15.142 -8.733 6.097 1.00 . A A . 20 SER H 1 1
16 42660 1 1 28 SER HA H 13.352 -10.133 4.177 1.00 . A A . 20 SER HA 1 1
16 42661 1 1 28 SER HB2 H 14.080 -12.202 5.116 1.00 . A A . 20 SER HB2 1 1
16 42662 1 1 28 SER HB3 H 15.538 -11.262 4.809 1.00 . A A . 20 SER HB3 1 1
16 42663 1 1 28 SER HG H 14.501 -12.163 7.154 1.00 . A A . 20 SER HG 1 1
16 42664 1 1 28 SER N N 14.638 -8.884 5.270 1.00 . A A . 20 SER N 1 1
16 42665 1 1 28 SER O O 11.986 -11.021 6.452 1.00 . A A . 20 SER O 1 1
16 42666 1 1 28 SER OG O 14.967 -11.410 6.784 1.00 . A A . 20 SER OG 1 1
16 42667 1 1 29 SER C C 11.153 -7.223 8.027 1.00 . A A . 21 SER C 1 1
16 42668 1 1 29 SER CA C 11.515 -8.691 7.883 1.00 . A A . 21 SER CA 1 1
16 42669 1 1 29 SER CB C 12.043 -9.207 9.221 1.00 . A A . 21 SER CB 1 1
16 42670 1 1 29 SER H H 13.108 -8.126 6.617 1.00 . A A . 21 SER H 1 1
16 42671 1 1 29 SER HA H 10.625 -9.242 7.624 1.00 . A A . 21 SER HA 1 1
16 42672 1 1 29 SER HB2 H 11.350 -8.951 10.005 1.00 . A A . 21 SER HB2 1 1
16 42673 1 1 29 SER HB3 H 12.151 -10.282 9.175 1.00 . A A . 21 SER HB3 1 1
16 42674 1 1 29 SER HG H 13.280 -8.270 10.395 1.00 . A A . 21 SER HG 1 1
16 42675 1 1 29 SER N N 12.520 -8.871 6.844 1.00 . A A . 21 SER N 1 1
16 42676 1 1 29 SER O O 11.805 -6.350 7.455 1.00 . A A . 21 SER O 1 1
16 42677 1 1 29 SER OG O 13.300 -8.602 9.493 1.00 . A A . 21 SER OG 1 1
16 42678 1 1 30 ASP C C 10.732 -4.739 9.605 1.00 . A A . 22 ASP C 1 1
16 42679 1 1 30 ASP CA C 9.639 -5.599 8.983 1.00 . A A . 22 ASP CA 1 1
16 42680 1 1 30 ASP CB C 8.412 -5.587 9.898 1.00 . A A . 22 ASP CB 1 1
16 42681 1 1 30 ASP CG C 7.217 -6.217 9.192 1.00 . A A . 22 ASP CG 1 1
16 42682 1 1 30 ASP H H 9.604 -7.699 9.199 1.00 . A A . 22 ASP H 1 1
16 42683 1 1 30 ASP HA H 9.368 -5.180 8.038 1.00 . A A . 22 ASP HA 1 1
16 42684 1 1 30 ASP HB2 H 8.630 -6.143 10.792 1.00 . A A . 22 ASP HB2 1 1
16 42685 1 1 30 ASP HB3 H 8.172 -4.567 10.159 1.00 . A A . 22 ASP HB3 1 1
16 42686 1 1 30 ASP N N 10.096 -6.961 8.784 1.00 . A A . 22 ASP N 1 1
16 42687 1 1 30 ASP O O 11.411 -5.156 10.544 1.00 . A A . 22 ASP O 1 1
16 42688 1 1 30 ASP OD1 O 7.332 -6.505 8.015 1.00 . A A . 22 ASP OD1 1 1
16 42689 1 1 30 ASP OD2 O 6.205 -6.410 9.847 1.00 . A A . 22 ASP OD2 1 1
16 42690 1 1 31 HIS C C 11.279 -1.200 9.770 1.00 . A A . 23 HIS C 1 1
16 42691 1 1 31 HIS CA C 11.897 -2.581 9.564 1.00 . A A . 23 HIS CA 1 1
16 42692 1 1 31 HIS CB C 13.076 -2.498 8.562 1.00 . A A . 23 HIS CB 1 1
16 42693 1 1 31 HIS CD2 C 15.183 -2.304 10.116 1.00 . A A . 23 HIS CD2 1 1
16 42694 1 1 31 HIS CE1 C 16.038 -4.259 9.749 1.00 . A A . 23 HIS CE1 1 1
16 42695 1 1 31 HIS CG C 14.359 -2.936 9.222 1.00 . A A . 23 HIS CG 1 1
16 42696 1 1 31 HIS H H 10.311 -3.258 8.323 1.00 . A A . 23 HIS H 1 1
16 42697 1 1 31 HIS HA H 12.257 -2.923 10.525 1.00 . A A . 23 HIS HA 1 1
16 42698 1 1 31 HIS HB2 H 12.872 -3.143 7.721 1.00 . A A . 23 HIS HB2 1 1
16 42699 1 1 31 HIS HB3 H 13.191 -1.482 8.205 1.00 . A A . 23 HIS HB3 1 1
16 42700 1 1 31 HIS HD1 H 14.579 -4.872 8.398 1.00 . A A . 23 HIS HD1 1 1
16 42701 1 1 31 HIS HD2 H 15.028 -1.307 10.501 1.00 . A A . 23 HIS HD2 1 1
16 42702 1 1 31 HIS HE1 H 16.682 -5.126 9.787 1.00 . A A . 23 HIS HE1 1 1
16 42703 1 1 31 HIS N N 10.888 -3.525 9.070 1.00 . A A . 23 HIS N 1 1
16 42704 1 1 31 HIS ND1 N 14.924 -4.180 8.999 1.00 . A A . 23 HIS ND1 1 1
16 42705 1 1 31 HIS NE2 N 16.243 -3.140 10.450 1.00 . A A . 23 HIS NE2 1 1
16 42706 1 1 31 HIS O O 10.363 -0.797 9.047 1.00 . A A . 23 HIS O 1 1
16 42707 1 1 32 THR C C 12.319 1.919 10.976 1.00 . A A . 24 THR C 1 1
16 42708 1 1 32 THR CA C 11.273 0.838 11.123 1.00 . A A . 24 THR CA 1 1
16 42709 1 1 32 THR CB C 10.808 0.828 12.568 1.00 . A A . 24 THR CB 1 1
16 42710 1 1 32 THR CG2 C 9.734 -0.225 12.704 1.00 . A A . 24 THR CG2 1 1
16 42711 1 1 32 THR H H 12.495 -0.882 11.328 1.00 . A A . 24 THR H 1 1
16 42712 1 1 32 THR HA H 10.435 1.076 10.493 1.00 . A A . 24 THR HA 1 1
16 42713 1 1 32 THR HB H 10.403 1.792 12.833 1.00 . A A . 24 THR HB 1 1
16 42714 1 1 32 THR HG1 H 12.532 1.240 13.379 1.00 . A A . 24 THR HG1 1 1
16 42715 1 1 32 THR HG21 H 8.876 0.074 12.125 1.00 . A A . 24 THR HG21 1 1
16 42716 1 1 32 THR HG22 H 9.462 -0.328 13.741 1.00 . A A . 24 THR HG22 1 1
16 42717 1 1 32 THR HG23 H 10.115 -1.165 12.332 1.00 . A A . 24 THR HG23 1 1
16 42718 1 1 32 THR N N 11.781 -0.492 10.783 1.00 . A A . 24 THR N 1 1
16 42719 1 1 32 THR O O 11.991 3.101 10.899 1.00 . A A . 24 THR O 1 1
16 42720 1 1 32 THR OG1 O 11.905 0.514 13.418 1.00 . A A . 24 THR OG1 1 1
16 42721 1 1 33 ASN C C 15.769 1.925 9.992 1.00 . A A . 25 ASN C 1 1
16 42722 1 1 33 ASN CA C 14.664 2.493 10.873 1.00 . A A . 25 ASN CA 1 1
16 42723 1 1 33 ASN CB C 15.191 2.804 12.283 1.00 . A A . 25 ASN CB 1 1
16 42724 1 1 33 ASN CG C 15.846 4.185 12.319 1.00 . A A . 25 ASN CG 1 1
16 42725 1 1 33 ASN H H 13.810 0.586 11.075 1.00 . A A . 25 ASN H 1 1
16 42726 1 1 33 ASN HA H 14.332 3.400 10.391 1.00 . A A . 25 ASN HA 1 1
16 42727 1 1 33 ASN HB2 H 14.365 2.776 12.984 1.00 . A A . 25 ASN HB2 1 1
16 42728 1 1 33 ASN HB3 H 15.922 2.057 12.569 1.00 . A A . 25 ASN HB3 1 1
16 42729 1 1 33 ASN HD21 H 17.647 3.485 12.789 1.00 . A A . 25 ASN HD21 1 1
16 42730 1 1 33 ASN HD22 H 17.543 5.171 12.624 1.00 . A A . 25 ASN HD22 1 1
16 42731 1 1 33 ASN N N 13.577 1.530 10.977 1.00 . A A . 25 ASN N 1 1
16 42732 1 1 33 ASN ND2 N 17.118 4.289 12.600 1.00 . A A . 25 ASN ND2 1 1
16 42733 1 1 33 ASN O O 16.508 1.024 10.389 1.00 . A A . 25 ASN O 1 1
16 42734 1 1 33 ASN OD1 O 15.184 5.192 12.081 1.00 . A A . 25 ASN OD1 1 1
16 42735 1 1 34 LEU C C 17.912 3.111 7.602 1.00 . A A . 26 LEU C 1 1
16 42736 1 1 34 LEU CA C 16.858 2.026 7.796 1.00 . A A . 26 LEU CA 1 1
16 42737 1 1 34 LEU CB C 16.173 1.742 6.458 1.00 . A A . 26 LEU CB 1 1
16 42738 1 1 34 LEU CD1 C 14.155 0.683 5.419 1.00 . A A . 26 LEU CD1 1 1
16 42739 1 1 34 LEU CD2 C 15.696 -0.708 6.818 1.00 . A A . 26 LEU CD2 1 1
16 42740 1 1 34 LEU CG C 15.072 0.685 6.647 1.00 . A A . 26 LEU CG 1 1
16 42741 1 1 34 LEU H H 15.233 3.172 8.515 1.00 . A A . 26 LEU H 1 1
16 42742 1 1 34 LEU HA H 17.320 1.125 8.160 1.00 . A A . 26 LEU HA 1 1
16 42743 1 1 34 LEU HB2 H 15.735 2.656 6.085 1.00 . A A . 26 LEU HB2 1 1
16 42744 1 1 34 LEU HB3 H 16.902 1.382 5.748 1.00 . A A . 26 LEU HB3 1 1
16 42745 1 1 34 LEU HD11 H 13.823 1.691 5.207 1.00 . A A . 26 LEU HD11 1 1
16 42746 1 1 34 LEU HD12 H 13.295 0.060 5.614 1.00 . A A . 26 LEU HD12 1 1
16 42747 1 1 34 LEU HD13 H 14.694 0.294 4.568 1.00 . A A . 26 LEU HD13 1 1
16 42748 1 1 34 LEU HD21 H 14.939 -1.464 6.663 1.00 . A A . 26 LEU HD21 1 1
16 42749 1 1 34 LEU HD22 H 16.095 -0.806 7.817 1.00 . A A . 26 LEU HD22 1 1
16 42750 1 1 34 LEU HD23 H 16.486 -0.845 6.098 1.00 . A A . 26 LEU HD23 1 1
16 42751 1 1 34 LEU HG H 14.491 0.929 7.524 1.00 . A A . 26 LEU HG 1 1
16 42752 1 1 34 LEU N N 15.858 2.466 8.770 1.00 . A A . 26 LEU N 1 1
16 42753 1 1 34 LEU O O 18.887 2.924 6.882 1.00 . A A . 26 LEU O 1 1
16 42754 1 1 35 GLN C C 20.064 4.899 8.484 1.00 . A A . 27 GLN C 1 1
16 42755 1 1 35 GLN CA C 18.642 5.361 8.181 1.00 . A A . 27 GLN CA 1 1
16 42756 1 1 35 GLN CB C 18.244 6.508 9.146 1.00 . A A . 27 GLN CB 1 1
16 42757 1 1 35 GLN CD C 16.334 7.556 10.360 1.00 . A A . 27 GLN CD 1 1
16 42758 1 1 35 GLN CG C 16.798 6.329 9.588 1.00 . A A . 27 GLN CG 1 1
16 42759 1 1 35 GLN H H 16.922 4.324 8.842 1.00 . A A . 27 GLN H 1 1
16 42760 1 1 35 GLN HA H 18.618 5.739 7.172 1.00 . A A . 27 GLN HA 1 1
16 42761 1 1 35 GLN HB2 H 18.883 6.503 10.018 1.00 . A A . 27 GLN HB2 1 1
16 42762 1 1 35 GLN HB3 H 18.342 7.461 8.640 1.00 . A A . 27 GLN HB3 1 1
16 42763 1 1 35 GLN HE21 H 14.443 6.966 10.430 1.00 . A A . 27 GLN HE21 1 1
16 42764 1 1 35 GLN HE22 H 14.768 8.453 11.182 1.00 . A A . 27 GLN HE22 1 1
16 42765 1 1 35 GLN HG2 H 16.181 6.195 8.718 1.00 . A A . 27 GLN HG2 1 1
16 42766 1 1 35 GLN HG3 H 16.723 5.458 10.218 1.00 . A A . 27 GLN HG3 1 1
16 42767 1 1 35 GLN N N 17.708 4.246 8.267 1.00 . A A . 27 GLN N 1 1
16 42768 1 1 35 GLN NE2 N 15.078 7.668 10.684 1.00 . A A . 27 GLN NE2 1 1
16 42769 1 1 35 GLN O O 20.981 5.190 7.715 1.00 . A A . 27 GLN O 1 1
16 42770 1 1 35 GLN OE1 O 17.137 8.433 10.676 1.00 . A A . 27 GLN OE1 1 1
16 42771 1 1 36 PRO C C 22.296 2.898 8.836 1.00 . A A . 28 PRO C 1 1
16 42772 1 1 36 PRO CA C 21.652 3.741 9.938 1.00 . A A . 28 PRO CA 1 1
16 42773 1 1 36 PRO CB C 21.442 2.918 11.229 1.00 . A A . 28 PRO CB 1 1
16 42774 1 1 36 PRO CD C 19.299 3.782 10.607 1.00 . A A . 28 PRO CD 1 1
16 42775 1 1 36 PRO CG C 19.984 2.592 11.247 1.00 . A A . 28 PRO CG 1 1
16 42776 1 1 36 PRO HA H 22.279 4.591 10.154 1.00 . A A . 28 PRO HA 1 1
16 42777 1 1 36 PRO HB2 H 22.034 2.009 11.211 1.00 . A A . 28 PRO HB2 1 1
16 42778 1 1 36 PRO HB3 H 21.695 3.508 12.099 1.00 . A A . 28 PRO HB3 1 1
16 42779 1 1 36 PRO HD2 H 18.363 3.474 10.180 1.00 . A A . 28 PRO HD2 1 1
16 42780 1 1 36 PRO HD3 H 19.153 4.565 11.329 1.00 . A A . 28 PRO HD3 1 1
16 42781 1 1 36 PRO HG2 H 19.791 1.698 10.665 1.00 . A A . 28 PRO HG2 1 1
16 42782 1 1 36 PRO HG3 H 19.628 2.466 12.256 1.00 . A A . 28 PRO HG3 1 1
16 42783 1 1 36 PRO N N 20.285 4.206 9.582 1.00 . A A . 28 PRO N 1 1
16 42784 1 1 36 PRO O O 23.510 2.950 8.648 1.00 . A A . 28 PRO O 1 1
16 42785 1 1 37 TYR C C 22.052 1.952 5.727 1.00 . A A . 29 TYR C 1 1
16 42786 1 1 37 TYR CA C 22.050 1.240 7.081 1.00 . A A . 29 TYR CA 1 1
16 42787 1 1 37 TYR CB C 21.220 -0.049 7.000 1.00 . A A . 29 TYR CB 1 1
16 42788 1 1 37 TYR CD1 C 21.746 -0.544 9.432 1.00 . A A . 29 TYR CD1 1 1
16 42789 1 1 37 TYR CD2 C 19.450 -0.733 8.673 1.00 . A A . 29 TYR CD2 1 1
16 42790 1 1 37 TYR CE1 C 21.346 -0.908 10.725 1.00 . A A . 29 TYR CE1 1 1
16 42791 1 1 37 TYR CE2 C 19.054 -1.094 9.966 1.00 . A A . 29 TYR CE2 1 1
16 42792 1 1 37 TYR CG C 20.798 -0.457 8.401 1.00 . A A . 29 TYR CG 1 1
16 42793 1 1 37 TYR CZ C 20.001 -1.183 10.991 1.00 . A A . 29 TYR CZ 1 1
16 42794 1 1 37 TYR H H 20.536 2.070 8.320 1.00 . A A . 29 TYR H 1 1
16 42795 1 1 37 TYR HA H 23.064 0.995 7.365 1.00 . A A . 29 TYR HA 1 1
16 42796 1 1 37 TYR HB2 H 20.341 0.129 6.396 1.00 . A A . 29 TYR HB2 1 1
16 42797 1 1 37 TYR HB3 H 21.807 -0.837 6.554 1.00 . A A . 29 TYR HB3 1 1
16 42798 1 1 37 TYR HD1 H 22.784 -0.331 9.233 1.00 . A A . 29 TYR HD1 1 1
16 42799 1 1 37 TYR HD2 H 18.719 -0.669 7.884 1.00 . A A . 29 TYR HD2 1 1
16 42800 1 1 37 TYR HE1 H 22.078 -0.975 11.516 1.00 . A A . 29 TYR HE1 1 1
16 42801 1 1 37 TYR HE2 H 18.015 -1.302 10.172 1.00 . A A . 29 TYR HE2 1 1
16 42802 1 1 37 TYR HH H 18.650 -1.500 12.304 1.00 . A A . 29 TYR HH 1 1
16 42803 1 1 37 TYR N N 21.496 2.101 8.126 1.00 . A A . 29 TYR N 1 1
16 42804 1 1 37 TYR O O 22.996 1.834 4.945 1.00 . A A . 29 TYR O 1 1
16 42805 1 1 37 TYR OH O 19.609 -1.539 12.266 1.00 . A A . 29 TYR OH 1 1
16 42806 1 1 38 LEU C C 20.474 4.863 4.436 1.00 . A A . 30 LEU C 1 1
16 42807 1 1 38 LEU CA C 20.790 3.394 4.194 1.00 . A A . 30 LEU CA 1 1
16 42808 1 1 38 LEU CB C 19.616 2.798 3.432 1.00 . A A . 30 LEU CB 1 1
16 42809 1 1 38 LEU CD1 C 18.481 0.638 2.880 1.00 . A A . 30 LEU CD1 1 1
16 42810 1 1 38 LEU CD2 C 20.769 1.032 2.048 1.00 . A A . 30 LEU CD2 1 1
16 42811 1 1 38 LEU CG C 19.817 1.291 3.219 1.00 . A A . 30 LEU CG 1 1
16 42812 1 1 38 LEU H H 20.248 2.705 6.120 1.00 . A A . 30 LEU H 1 1
16 42813 1 1 38 LEU HA H 21.679 3.315 3.591 1.00 . A A . 30 LEU HA 1 1
16 42814 1 1 38 LEU HB2 H 18.714 2.973 3.999 1.00 . A A . 30 LEU HB2 1 1
16 42815 1 1 38 LEU HB3 H 19.536 3.288 2.478 1.00 . A A . 30 LEU HB3 1 1
16 42816 1 1 38 LEU HD11 H 18.197 0.898 1.864 1.00 . A A . 30 LEU HD11 1 1
16 42817 1 1 38 LEU HD12 H 17.721 0.974 3.569 1.00 . A A . 30 LEU HD12 1 1
16 42818 1 1 38 LEU HD13 H 18.592 -0.427 2.961 1.00 . A A . 30 LEU HD13 1 1
16 42819 1 1 38 LEU HD21 H 20.808 -0.033 1.858 1.00 . A A . 30 LEU HD21 1 1
16 42820 1 1 38 LEU HD22 H 21.756 1.394 2.290 1.00 . A A . 30 LEU HD22 1 1
16 42821 1 1 38 LEU HD23 H 20.397 1.539 1.166 1.00 . A A . 30 LEU HD23 1 1
16 42822 1 1 38 LEU HG H 20.218 0.845 4.118 1.00 . A A . 30 LEU HG 1 1
16 42823 1 1 38 LEU N N 20.962 2.672 5.457 1.00 . A A . 30 LEU N 1 1
16 42824 1 1 38 LEU O O 19.547 5.194 5.165 1.00 . A A . 30 LEU O 1 1
16 42825 1 1 39 SER C C 20.061 7.700 2.871 1.00 . A A . 31 SER C 1 1
16 42826 1 1 39 SER CA C 21.030 7.177 3.936 1.00 . A A . 31 SER CA 1 1
16 42827 1 1 39 SER CB C 22.377 7.868 3.789 1.00 . A A . 31 SER CB 1 1
16 42828 1 1 39 SER H H 21.951 5.407 3.219 1.00 . A A . 31 SER H 1 1
16 42829 1 1 39 SER HA H 20.621 7.400 4.912 1.00 . A A . 31 SER HA 1 1
16 42830 1 1 39 SER HB2 H 23.122 7.299 4.318 1.00 . A A . 31 SER HB2 1 1
16 42831 1 1 39 SER HB3 H 22.642 7.913 2.742 1.00 . A A . 31 SER HB3 1 1
16 42832 1 1 39 SER HG H 22.844 9.194 5.129 1.00 . A A . 31 SER HG 1 1
16 42833 1 1 39 SER N N 21.236 5.737 3.801 1.00 . A A . 31 SER N 1 1
16 42834 1 1 39 SER O O 19.562 8.823 2.965 1.00 . A A . 31 SER O 1 1
16 42835 1 1 39 SER OG O 22.305 9.176 4.334 1.00 . A A . 31 SER OG 1 1
16 42836 1 1 40 ARG C C 18.760 6.051 -0.161 1.00 . A A . 32 ARG C 1 1
16 42837 1 1 40 ARG CA C 18.916 7.244 0.766 1.00 . A A . 32 ARG CA 1 1
16 42838 1 1 40 ARG CB C 19.511 8.412 -0.017 1.00 . A A . 32 ARG CB 1 1
16 42839 1 1 40 ARG CD C 19.093 10.079 -1.820 1.00 . A A . 32 ARG CD 1 1
16 42840 1 1 40 ARG CG C 18.530 8.853 -1.104 1.00 . A A . 32 ARG CG 1 1
16 42841 1 1 40 ARG CZ C 19.668 12.374 -1.283 1.00 . A A . 32 ARG CZ 1 1
16 42842 1 1 40 ARG H H 20.237 5.998 1.845 1.00 . A A . 32 ARG H 1 1
16 42843 1 1 40 ARG HA H 17.944 7.531 1.144 1.00 . A A . 32 ARG HA 1 1
16 42844 1 1 40 ARG HB2 H 19.702 9.236 0.652 1.00 . A A . 32 ARG HB2 1 1
16 42845 1 1 40 ARG HB3 H 20.434 8.099 -0.478 1.00 . A A . 32 ARG HB3 1 1
16 42846 1 1 40 ARG HD2 H 20.090 9.862 -2.167 1.00 . A A . 32 ARG HD2 1 1
16 42847 1 1 40 ARG HD3 H 18.464 10.318 -2.667 1.00 . A A . 32 ARG HD3 1 1
16 42848 1 1 40 ARG HE H 18.762 11.126 -0.008 1.00 . A A . 32 ARG HE 1 1
16 42849 1 1 40 ARG HG2 H 18.392 8.050 -1.813 1.00 . A A . 32 ARG HG2 1 1
16 42850 1 1 40 ARG HG3 H 17.581 9.104 -0.654 1.00 . A A . 32 ARG HG3 1 1
16 42851 1 1 40 ARG HH11 H 20.156 11.729 -3.113 1.00 . A A . 32 ARG HH11 1 1
16 42852 1 1 40 ARG HH12 H 20.575 13.372 -2.762 1.00 . A A . 32 ARG HH12 1 1
16 42853 1 1 40 ARG HH21 H 19.307 13.283 0.465 1.00 . A A . 32 ARG HH21 1 1
16 42854 1 1 40 ARG HH22 H 20.094 14.252 -0.736 1.00 . A A . 32 ARG HH22 1 1
16 42855 1 1 40 ARG N N 19.809 6.878 1.861 1.00 . A A . 32 ARG N 1 1
16 42856 1 1 40 ARG NE N 19.134 11.217 -0.910 1.00 . A A . 32 ARG NE 1 1
16 42857 1 1 40 ARG NH1 N 20.172 12.502 -2.479 1.00 . A A . 32 ARG NH1 1 1
16 42858 1 1 40 ARG NH2 N 19.692 13.382 -0.454 1.00 . A A . 32 ARG NH2 1 1
16 42859 1 1 40 ARG O O 19.728 5.601 -0.738 1.00 . A A . 32 ARG O 1 1
16 42860 1 1 41 CYS C C 16.755 4.936 -2.575 1.00 . A A . 33 CYS C 1 1
16 42861 1 1 41 CYS CA C 17.283 4.441 -1.237 1.00 . A A . 33 CYS CA 1 1
16 42862 1 1 41 CYS CB C 16.236 3.524 -0.603 1.00 . A A . 33 CYS CB 1 1
16 42863 1 1 41 CYS H H 16.781 5.999 0.071 1.00 . A A . 33 CYS H 1 1
16 42864 1 1 41 CYS HA H 18.188 3.871 -1.412 1.00 . A A . 33 CYS HA 1 1
16 42865 1 1 41 CYS HB2 H 16.575 3.208 0.372 1.00 . A A . 33 CYS HB2 1 1
16 42866 1 1 41 CYS HB3 H 15.304 4.060 -0.503 1.00 . A A . 33 CYS HB3 1 1
16 42867 1 1 41 CYS HG H 16.152 1.289 -1.124 1.00 . A A . 33 CYS HG 1 1
16 42868 1 1 41 CYS N N 17.541 5.571 -0.345 1.00 . A A . 33 CYS N 1 1
16 42869 1 1 41 CYS O O 15.601 5.350 -2.681 1.00 . A A . 33 CYS O 1 1
16 42870 1 1 41 CYS SG S 15.984 2.070 -1.655 1.00 . A A . 33 CYS SG 1 1
16 42871 1 1 42 ASN C C 16.878 4.118 -5.819 1.00 . A A . 34 ASN C 1 1
16 42872 1 1 42 ASN CA C 17.203 5.318 -4.939 1.00 . A A . 34 ASN CA 1 1
16 42873 1 1 42 ASN CB C 18.333 6.120 -5.588 1.00 . A A . 34 ASN CB 1 1
16 42874 1 1 42 ASN CG C 18.478 7.472 -4.901 1.00 . A A . 34 ASN CG 1 1
16 42875 1 1 42 ASN H H 18.508 4.533 -3.457 1.00 . A A . 34 ASN H 1 1
16 42876 1 1 42 ASN HA H 16.328 5.950 -4.870 1.00 . A A . 34 ASN HA 1 1
16 42877 1 1 42 ASN HB2 H 19.257 5.570 -5.501 1.00 . A A . 34 ASN HB2 1 1
16 42878 1 1 42 ASN HB3 H 18.108 6.274 -6.634 1.00 . A A . 34 ASN HB3 1 1
16 42879 1 1 42 ASN HD21 H 20.309 7.792 -5.593 1.00 . A A . 34 ASN HD21 1 1
16 42880 1 1 42 ASN HD22 H 19.681 9.021 -4.606 1.00 . A A . 34 ASN HD22 1 1
16 42881 1 1 42 ASN N N 17.601 4.880 -3.601 1.00 . A A . 34 ASN N 1 1
16 42882 1 1 42 ASN ND2 N 19.581 8.151 -5.045 1.00 . A A . 34 ASN ND2 1 1
16 42883 1 1 42 ASN O O 16.434 4.281 -6.943 1.00 . A A . 34 ASN O 1 1
16 42884 1 1 42 ASN OD1 O 17.559 7.919 -4.216 1.00 . A A . 34 ASN OD1 1 1
16 42885 1 1 43 SER C C 16.576 0.522 -5.136 1.00 . A A . 35 SER C 1 1
16 42886 1 1 43 SER CA C 16.821 1.698 -6.069 1.00 . A A . 35 SER CA 1 1
16 42887 1 1 43 SER CB C 17.983 1.389 -7.008 1.00 . A A . 35 SER CB 1 1
16 42888 1 1 43 SER H H 17.449 2.840 -4.388 1.00 . A A . 35 SER H 1 1
16 42889 1 1 43 SER HA H 15.932 1.857 -6.667 1.00 . A A . 35 SER HA 1 1
16 42890 1 1 43 SER HB2 H 18.898 1.322 -6.450 1.00 . A A . 35 SER HB2 1 1
16 42891 1 1 43 SER HB3 H 17.801 0.453 -7.512 1.00 . A A . 35 SER HB3 1 1
16 42892 1 1 43 SER HG H 17.247 2.890 -7.988 1.00 . A A . 35 SER HG 1 1
16 42893 1 1 43 SER N N 17.100 2.914 -5.301 1.00 . A A . 35 SER N 1 1
16 42894 1 1 43 SER O O 17.009 0.527 -3.981 1.00 . A A . 35 SER O 1 1
16 42895 1 1 43 SER OG O 18.088 2.432 -7.958 1.00 . A A . 35 SER OG 1 1
16 42896 1 1 44 ALA C C 15.369 -2.889 -5.718 1.00 . A A . 36 ALA C 1 1
16 42897 1 1 44 ALA CA C 15.553 -1.665 -4.838 1.00 . A A . 36 ALA CA 1 1
16 42898 1 1 44 ALA CB C 14.258 -1.431 -4.051 1.00 . A A . 36 ALA CB 1 1
16 42899 1 1 44 ALA H H 15.545 -0.423 -6.574 1.00 . A A . 36 ALA H 1 1
16 42900 1 1 44 ALA HA H 16.355 -1.849 -4.135 1.00 . A A . 36 ALA HA 1 1
16 42901 1 1 44 ALA HB1 H 14.398 -0.617 -3.355 1.00 . A A . 36 ALA HB1 1 1
16 42902 1 1 44 ALA HB2 H 14.000 -2.328 -3.508 1.00 . A A . 36 ALA HB2 1 1
16 42903 1 1 44 ALA HB3 H 13.458 -1.190 -4.733 1.00 . A A . 36 ALA HB3 1 1
16 42904 1 1 44 ALA N N 15.868 -0.483 -5.644 1.00 . A A . 36 ALA N 1 1
16 42905 1 1 44 ALA O O 15.022 -2.780 -6.891 1.00 . A A . 36 ALA O 1 1
16 42906 1 1 45 ARG C C 14.636 -6.277 -4.949 1.00 . A A . 37 ARG C 1 1
16 42907 1 1 45 ARG CA C 15.421 -5.326 -5.834 1.00 . A A . 37 ARG CA 1 1
16 42908 1 1 45 ARG CB C 16.809 -5.915 -6.165 1.00 . A A . 37 ARG CB 1 1
16 42909 1 1 45 ARG CD C 18.692 -5.845 -7.807 1.00 . A A . 37 ARG CD 1 1
16 42910 1 1 45 ARG CG C 17.201 -5.582 -7.609 1.00 . A A . 37 ARG CG 1 1
16 42911 1 1 45 ARG CZ C 20.220 -7.716 -7.620 1.00 . A A . 37 ARG CZ 1 1
16 42912 1 1 45 ARG H H 15.842 -4.075 -4.186 1.00 . A A . 37 ARG H 1 1
16 42913 1 1 45 ARG HA H 14.863 -5.166 -6.749 1.00 . A A . 37 ARG HA 1 1
16 42914 1 1 45 ARG HB2 H 17.541 -5.490 -5.494 1.00 . A A . 37 ARG HB2 1 1
16 42915 1 1 45 ARG HB3 H 16.799 -6.989 -6.041 1.00 . A A . 37 ARG HB3 1 1
16 42916 1 1 45 ARG HD2 H 18.983 -5.534 -8.797 1.00 . A A . 37 ARG HD2 1 1
16 42917 1 1 45 ARG HD3 H 19.255 -5.282 -7.077 1.00 . A A . 37 ARG HD3 1 1
16 42918 1 1 45 ARG HE H 18.230 -7.898 -7.559 1.00 . A A . 37 ARG HE 1 1
16 42919 1 1 45 ARG HG2 H 16.638 -6.209 -8.280 1.00 . A A . 37 ARG HG2 1 1
16 42920 1 1 45 ARG HG3 H 16.981 -4.552 -7.820 1.00 . A A . 37 ARG HG3 1 1
16 42921 1 1 45 ARG HH11 H 21.037 -5.901 -7.833 1.00 . A A . 37 ARG HH11 1 1
16 42922 1 1 45 ARG HH12 H 22.157 -7.216 -7.710 1.00 . A A . 37 ARG HH12 1 1
16 42923 1 1 45 ARG HH21 H 19.683 -9.630 -7.400 1.00 . A A . 37 ARG HH21 1 1
16 42924 1 1 45 ARG HH22 H 21.388 -9.333 -7.466 1.00 . A A . 37 ARG HH22 1 1
16 42925 1 1 45 ARG N N 15.583 -4.057 -5.130 1.00 . A A . 37 ARG N 1 1
16 42926 1 1 45 ARG NE N 18.973 -7.265 -7.646 1.00 . A A . 37 ARG NE 1 1
16 42927 1 1 45 ARG NH1 N 21.216 -6.879 -7.730 1.00 . A A . 37 ARG NH1 1 1
16 42928 1 1 45 ARG NH2 N 20.448 -8.993 -7.484 1.00 . A A . 37 ARG NH2 1 1
16 42929 1 1 45 ARG O O 15.036 -6.543 -3.837 1.00 . A A . 37 ARG O 1 1
16 42930 1 1 46 VAL C C 12.795 -9.097 -5.374 1.00 . A A . 38 VAL C 1 1
16 42931 1 1 46 VAL CA C 12.664 -7.717 -4.751 1.00 . A A . 38 VAL CA 1 1
16 42932 1 1 46 VAL CB C 11.209 -7.239 -4.856 1.00 . A A . 38 VAL CB 1 1
16 42933 1 1 46 VAL CG1 C 10.234 -8.193 -4.126 1.00 . A A . 38 VAL CG1 1 1
16 42934 1 1 46 VAL CG2 C 11.095 -5.836 -4.274 1.00 . A A . 38 VAL CG2 1 1
16 42935 1 1 46 VAL H H 13.290 -6.529 -6.377 1.00 . A A . 38 VAL H 1 1
16 42936 1 1 46 VAL HA H 12.967 -7.784 -3.708 1.00 . A A . 38 VAL HA 1 1
16 42937 1 1 46 VAL HB H 10.944 -7.197 -5.899 1.00 . A A . 38 VAL HB 1 1
16 42938 1 1 46 VAL HG11 H 10.288 -8.033 -3.060 1.00 . A A . 38 VAL HG11 1 1
16 42939 1 1 46 VAL HG12 H 10.481 -9.220 -4.346 1.00 . A A . 38 VAL HG12 1 1
16 42940 1 1 46 VAL HG13 H 9.227 -7.993 -4.464 1.00 . A A . 38 VAL HG13 1 1
16 42941 1 1 46 VAL HG21 H 10.066 -5.525 -4.301 1.00 . A A . 38 VAL HG21 1 1
16 42942 1 1 46 VAL HG22 H 11.694 -5.156 -4.860 1.00 . A A . 38 VAL HG22 1 1
16 42943 1 1 46 VAL HG23 H 11.445 -5.837 -3.262 1.00 . A A . 38 VAL HG23 1 1
16 42944 1 1 46 VAL N N 13.529 -6.782 -5.472 1.00 . A A . 38 VAL N 1 1
16 42945 1 1 46 VAL O O 12.766 -9.247 -6.596 1.00 . A A . 38 VAL O 1 1
16 42946 1 1 47 ASP C C 11.711 -12.193 -4.901 1.00 . A A . 39 ASP C 1 1
16 42947 1 1 47 ASP CA C 13.060 -11.483 -4.963 1.00 . A A . 39 ASP CA 1 1
16 42948 1 1 47 ASP CB C 14.064 -12.209 -4.070 1.00 . A A . 39 ASP CB 1 1
16 42949 1 1 47 ASP CG C 14.533 -13.496 -4.742 1.00 . A A . 39 ASP CG 1 1
16 42950 1 1 47 ASP H H 12.929 -9.908 -3.556 1.00 . A A . 39 ASP H 1 1
16 42951 1 1 47 ASP HA H 13.423 -11.502 -5.983 1.00 . A A . 39 ASP HA 1 1
16 42952 1 1 47 ASP HB2 H 14.906 -11.561 -3.893 1.00 . A A . 39 ASP HB2 1 1
16 42953 1 1 47 ASP HB3 H 13.594 -12.448 -3.127 1.00 . A A . 39 ASP HB3 1 1
16 42954 1 1 47 ASP N N 12.931 -10.101 -4.516 1.00 . A A . 39 ASP N 1 1
16 42955 1 1 47 ASP O O 11.345 -12.930 -5.817 1.00 . A A . 39 ASP O 1 1
16 42956 1 1 47 ASP OD1 O 13.934 -13.876 -5.734 1.00 . A A . 39 ASP OD1 1 1
16 42957 1 1 47 ASP OD2 O 15.485 -14.081 -4.254 1.00 . A A . 39 ASP OD2 1 1
16 42958 1 1 48 SER C C 8.884 -11.826 -2.600 1.00 . A A . 40 SER C 1 1
16 42959 1 1 48 SER CA C 9.676 -12.587 -3.650 1.00 . A A . 40 SER CA 1 1
16 42960 1 1 48 SER CB C 9.849 -14.041 -3.210 1.00 . A A . 40 SER CB 1 1
16 42961 1 1 48 SER H H 11.301 -11.372 -3.116 1.00 . A A . 40 SER H 1 1
16 42962 1 1 48 SER HA H 9.158 -12.570 -4.596 1.00 . A A . 40 SER HA 1 1
16 42963 1 1 48 SER HB2 H 10.308 -14.075 -2.237 1.00 . A A . 40 SER HB2 1 1
16 42964 1 1 48 SER HB3 H 8.879 -14.521 -3.166 1.00 . A A . 40 SER HB3 1 1
16 42965 1 1 48 SER HG H 11.549 -14.820 -3.745 1.00 . A A . 40 SER HG 1 1
16 42966 1 1 48 SER N N 10.972 -11.968 -3.817 1.00 . A A . 40 SER N 1 1
16 42967 1 1 48 SER O O 9.454 -11.099 -1.789 1.00 . A A . 40 SER O 1 1
16 42968 1 1 48 SER OG O 10.682 -14.715 -4.144 1.00 . A A . 40 SER OG 1 1
16 42969 1 1 49 GLY C C 6.483 -9.882 -2.036 1.00 . A A . 41 GLY C 1 1
16 42970 1 1 49 GLY CA C 6.731 -11.328 -1.639 1.00 . A A . 41 GLY CA 1 1
16 42971 1 1 49 GLY H H 7.181 -12.586 -3.267 1.00 . A A . 41 GLY H 1 1
16 42972 1 1 49 GLY HA2 H 5.788 -11.848 -1.565 1.00 . A A . 41 GLY HA2 1 1
16 42973 1 1 49 GLY HA3 H 7.229 -11.340 -0.676 1.00 . A A . 41 GLY HA3 1 1
16 42974 1 1 49 GLY N N 7.579 -11.998 -2.609 1.00 . A A . 41 GLY N 1 1
16 42975 1 1 49 GLY O O 7.050 -9.383 -3.008 1.00 . A A . 41 GLY O 1 1
16 42976 1 1 50 CYS C C 5.923 -6.984 -0.329 1.00 . A A . 42 CYS C 1 1
16 42977 1 1 50 CYS CA C 5.339 -7.802 -1.468 1.00 . A A . 42 CYS CA 1 1
16 42978 1 1 50 CYS CB C 3.829 -7.594 -1.526 1.00 . A A . 42 CYS CB 1 1
16 42979 1 1 50 CYS H H 5.260 -9.661 -0.479 1.00 . A A . 42 CYS H 1 1
16 42980 1 1 50 CYS HA H 5.781 -7.468 -2.398 1.00 . A A . 42 CYS HA 1 1
16 42981 1 1 50 CYS HB2 H 3.394 -7.870 -0.579 1.00 . A A . 42 CYS HB2 1 1
16 42982 1 1 50 CYS HB3 H 3.616 -6.556 -1.731 1.00 . A A . 42 CYS HB3 1 1
16 42983 1 1 50 CYS HG H 2.408 -9.139 -2.459 1.00 . A A . 42 CYS HG 1 1
16 42984 1 1 50 CYS N N 5.653 -9.209 -1.248 1.00 . A A . 42 CYS N 1 1
16 42985 1 1 50 CYS O O 5.912 -7.414 0.825 1.00 . A A . 42 CYS O 1 1
16 42986 1 1 50 CYS SG S 3.126 -8.626 -2.838 1.00 . A A . 42 CYS SG 1 1
16 42987 1 1 51 TRP C C 6.479 -3.536 0.261 1.00 . A A . 43 TRP C 1 1
16 42988 1 1 51 TRP CA C 7.071 -4.942 0.337 1.00 . A A . 43 TRP CA 1 1
16 42989 1 1 51 TRP CB C 8.582 -4.869 0.068 1.00 . A A . 43 TRP CB 1 1
16 42990 1 1 51 TRP CD1 C 9.170 -7.315 -0.145 1.00 . A A . 43 TRP CD1 1 1
16 42991 1 1 51 TRP CD2 C 10.025 -6.390 1.726 1.00 . A A . 43 TRP CD2 1 1
16 42992 1 1 51 TRP CE2 C 10.420 -7.750 1.724 1.00 . A A . 43 TRP CE2 1 1
16 42993 1 1 51 TRP CE3 C 10.440 -5.582 2.809 1.00 . A A . 43 TRP CE3 1 1
16 42994 1 1 51 TRP CG C 9.229 -6.140 0.523 1.00 . A A . 43 TRP CG 1 1
16 42995 1 1 51 TRP CH2 C 11.597 -7.471 3.814 1.00 . A A . 43 TRP CH2 1 1
16 42996 1 1 51 TRP CZ2 C 11.197 -8.287 2.754 1.00 . A A . 43 TRP CZ2 1 1
16 42997 1 1 51 TRP CZ3 C 11.221 -6.123 3.843 1.00 . A A . 43 TRP CZ3 1 1
16 42998 1 1 51 TRP H H 6.449 -5.538 -1.605 1.00 . A A . 43 TRP H 1 1
16 42999 1 1 51 TRP HA H 6.911 -5.335 1.340 1.00 . A A . 43 TRP HA 1 1
16 43000 1 1 51 TRP HB2 H 8.750 -4.741 -0.995 1.00 . A A . 43 TRP HB2 1 1
16 43001 1 1 51 TRP HB3 H 9.010 -4.032 0.599 1.00 . A A . 43 TRP HB3 1 1
16 43002 1 1 51 TRP HD1 H 8.651 -7.483 -1.081 1.00 . A A . 43 TRP HD1 1 1
16 43003 1 1 51 TRP HE1 H 9.970 -9.209 0.296 1.00 . A A . 43 TRP HE1 1 1
16 43004 1 1 51 TRP HE3 H 10.154 -4.541 2.849 1.00 . A A . 43 TRP HE3 1 1
16 43005 1 1 51 TRP HH2 H 12.195 -7.880 4.615 1.00 . A A . 43 TRP HH2 1 1
16 43006 1 1 51 TRP HZ2 H 11.487 -9.325 2.733 1.00 . A A . 43 TRP HZ2 1 1
16 43007 1 1 51 TRP HZ3 H 11.534 -5.496 4.663 1.00 . A A . 43 TRP HZ3 1 1
16 43008 1 1 51 TRP N N 6.453 -5.816 -0.660 1.00 . A A . 43 TRP N 1 1
16 43009 1 1 51 TRP NE1 N 9.868 -8.271 0.565 1.00 . A A . 43 TRP NE1 1 1
16 43010 1 1 51 TRP O O 6.060 -3.082 -0.801 1.00 . A A . 43 TRP O 1 1
16 43011 1 1 52 MET C C 7.017 -0.565 2.035 1.00 . A A . 44 MET C 1 1
16 43012 1 1 52 MET CA C 5.945 -1.476 1.453 1.00 . A A . 44 MET CA 1 1
16 43013 1 1 52 MET CB C 4.659 -1.411 2.317 1.00 . A A . 44 MET CB 1 1
16 43014 1 1 52 MET CE C 1.646 -0.501 -0.303 1.00 . A A . 44 MET CE 1 1
16 43015 1 1 52 MET CG C 3.593 -0.595 1.602 1.00 . A A . 44 MET CG 1 1
16 43016 1 1 52 MET H H 6.801 -3.258 2.212 1.00 . A A . 44 MET H 1 1
16 43017 1 1 52 MET HA H 5.722 -1.125 0.453 1.00 . A A . 44 MET HA 1 1
16 43018 1 1 52 MET HB2 H 4.283 -2.411 2.470 1.00 . A A . 44 MET HB2 1 1
16 43019 1 1 52 MET HB3 H 4.865 -0.957 3.269 1.00 . A A . 44 MET HB3 1 1
16 43020 1 1 52 MET HE1 H 1.994 -0.021 -1.203 1.00 . A A . 44 MET HE1 1 1
16 43021 1 1 52 MET HE2 H 1.447 0.236 0.452 1.00 . A A . 44 MET HE2 1 1
16 43022 1 1 52 MET HE3 H 0.740 -1.052 -0.513 1.00 . A A . 44 MET HE3 1 1
16 43023 1 1 52 MET HG2 H 2.813 -0.315 2.297 1.00 . A A . 44 MET HG2 1 1
16 43024 1 1 52 MET HG3 H 4.036 0.289 1.174 1.00 . A A . 44 MET HG3 1 1
16 43025 1 1 52 MET N N 6.457 -2.844 1.395 1.00 . A A . 44 MET N 1 1
16 43026 1 1 52 MET O O 7.595 -0.866 3.080 1.00 . A A . 44 MET O 1 1
16 43027 1 1 52 MET SD S 2.917 -1.630 0.295 1.00 . A A . 44 MET SD 1 1
16 43028 1 1 53 LEU C C 7.585 2.768 2.305 1.00 . A A . 45 LEU C 1 1
16 43029 1 1 53 LEU CA C 8.294 1.496 1.826 1.00 . A A . 45 LEU CA 1 1
16 43030 1 1 53 LEU CB C 9.297 1.825 0.701 1.00 . A A . 45 LEU CB 1 1
16 43031 1 1 53 LEU CD1 C 10.403 1.064 -1.416 1.00 . A A . 45 LEU CD1 1 1
16 43032 1 1 53 LEU CD2 C 9.762 -0.655 0.326 1.00 . A A . 45 LEU CD2 1 1
16 43033 1 1 53 LEU CG C 9.370 0.691 -0.334 1.00 . A A . 45 LEU CG 1 1
16 43034 1 1 53 LEU H H 6.795 0.738 0.523 1.00 . A A . 45 LEU H 1 1
16 43035 1 1 53 LEU HA H 8.845 1.056 2.645 1.00 . A A . 45 LEU HA 1 1
16 43036 1 1 53 LEU HB2 H 9.017 2.728 0.207 1.00 . A A . 45 LEU HB2 1 1
16 43037 1 1 53 LEU HB3 H 10.270 1.948 1.131 1.00 . A A . 45 LEU HB3 1 1
16 43038 1 1 53 LEU HD11 H 9.934 1.696 -2.155 1.00 . A A . 45 LEU HD11 1 1
16 43039 1 1 53 LEU HD12 H 10.773 0.166 -1.893 1.00 . A A . 45 LEU HD12 1 1
16 43040 1 1 53 LEU HD13 H 11.232 1.592 -0.964 1.00 . A A . 45 LEU HD13 1 1
16 43041 1 1 53 LEU HD21 H 10.543 -1.143 -0.255 1.00 . A A . 45 LEU HD21 1 1
16 43042 1 1 53 LEU HD22 H 8.894 -1.300 0.355 1.00 . A A . 45 LEU HD22 1 1
16 43043 1 1 53 LEU HD23 H 10.120 -0.491 1.332 1.00 . A A . 45 LEU HD23 1 1
16 43044 1 1 53 LEU HG H 8.407 0.592 -0.799 1.00 . A A . 45 LEU HG 1 1
16 43045 1 1 53 LEU N N 7.286 0.548 1.353 1.00 . A A . 45 LEU N 1 1
16 43046 1 1 53 LEU O O 6.724 3.289 1.603 1.00 . A A . 45 LEU O 1 1
16 43047 1 1 54 TYR C C 8.222 5.660 3.975 1.00 . A A . 46 TYR C 1 1
16 43048 1 1 54 TYR CA C 7.292 4.463 4.042 1.00 . A A . 46 TYR CA 1 1
16 43049 1 1 54 TYR CB C 6.875 4.224 5.491 1.00 . A A . 46 TYR CB 1 1
16 43050 1 1 54 TYR CD1 C 6.149 1.823 5.427 1.00 . A A . 46 TYR CD1 1 1
16 43051 1 1 54 TYR CD2 C 4.453 3.539 5.667 1.00 . A A . 46 TYR CD2 1 1
16 43052 1 1 54 TYR CE1 C 5.161 0.838 5.461 1.00 . A A . 46 TYR CE1 1 1
16 43053 1 1 54 TYR CE2 C 3.461 2.551 5.703 1.00 . A A . 46 TYR CE2 1 1
16 43054 1 1 54 TYR CG C 5.799 3.171 5.531 1.00 . A A . 46 TYR CG 1 1
16 43055 1 1 54 TYR CZ C 3.814 1.200 5.600 1.00 . A A . 46 TYR CZ 1 1
16 43056 1 1 54 TYR H H 8.629 2.797 4.002 1.00 . A A . 46 TYR H 1 1
16 43057 1 1 54 TYR HA H 6.405 4.690 3.461 1.00 . A A . 46 TYR HA 1 1
16 43058 1 1 54 TYR HB2 H 7.729 3.888 6.061 1.00 . A A . 46 TYR HB2 1 1
16 43059 1 1 54 TYR HB3 H 6.497 5.143 5.917 1.00 . A A . 46 TYR HB3 1 1
16 43060 1 1 54 TYR HD1 H 7.186 1.544 5.317 1.00 . A A . 46 TYR HD1 1 1
16 43061 1 1 54 TYR HD2 H 4.183 4.582 5.748 1.00 . A A . 46 TYR HD2 1 1
16 43062 1 1 54 TYR HE1 H 5.437 -0.201 5.381 1.00 . A A . 46 TYR HE1 1 1
16 43063 1 1 54 TYR HE2 H 2.422 2.833 5.808 1.00 . A A . 46 TYR HE2 1 1
16 43064 1 1 54 TYR HH H 2.641 -0.035 4.736 1.00 . A A . 46 TYR HH 1 1
16 43065 1 1 54 TYR N N 7.934 3.256 3.494 1.00 . A A . 46 TYR N 1 1
16 43066 1 1 54 TYR O O 9.396 5.588 4.367 1.00 . A A . 46 TYR O 1 1
16 43067 1 1 54 TYR OH O 2.838 0.225 5.638 1.00 . A A . 46 TYR OH 1 1
16 43068 1 1 55 GLU C C 9.076 8.357 4.699 1.00 . A A . 47 GLU C 1 1
16 43069 1 1 55 GLU CA C 8.492 7.960 3.339 1.00 . A A . 47 GLU CA 1 1
16 43070 1 1 55 GLU CB C 7.660 9.115 2.778 1.00 . A A . 47 GLU CB 1 1
16 43071 1 1 55 GLU CD C 5.662 10.531 3.244 1.00 . A A . 47 GLU CD 1 1
16 43072 1 1 55 GLU CG C 6.337 9.190 3.521 1.00 . A A . 47 GLU CG 1 1
16 43073 1 1 55 GLU H H 6.765 6.755 3.149 1.00 . A A . 47 GLU H 1 1
16 43074 1 1 55 GLU HA H 9.283 7.749 2.656 1.00 . A A . 47 GLU HA 1 1
16 43075 1 1 55 GLU HB2 H 8.199 10.042 2.904 1.00 . A A . 47 GLU HB2 1 1
16 43076 1 1 55 GLU HB3 H 7.465 8.947 1.726 1.00 . A A . 47 GLU HB3 1 1
16 43077 1 1 55 GLU HG2 H 5.712 8.388 3.175 1.00 . A A . 47 GLU HG2 1 1
16 43078 1 1 55 GLU HG3 H 6.502 9.084 4.580 1.00 . A A . 47 GLU HG3 1 1
16 43079 1 1 55 GLU N N 7.693 6.763 3.465 1.00 . A A . 47 GLU N 1 1
16 43080 1 1 55 GLU O O 10.190 8.860 4.795 1.00 . A A . 47 GLU O 1 1
16 43081 1 1 55 GLU OE1 O 5.613 10.922 2.090 1.00 . A A . 47 GLU OE1 1 1
16 43082 1 1 55 GLU OE2 O 5.207 11.147 4.193 1.00 . A A . 47 GLU OE2 1 1
16 43083 1 1 56 GLN C C 9.177 7.187 7.854 1.00 . A A . 48 GLN C 1 1
16 43084 1 1 56 GLN CA C 8.767 8.457 7.112 1.00 . A A . 48 GLN CA 1 1
16 43085 1 1 56 GLN CB C 7.611 9.141 7.855 1.00 . A A . 48 GLN CB 1 1
16 43086 1 1 56 GLN CD C 6.820 11.555 7.770 1.00 . A A . 48 GLN CD 1 1
16 43087 1 1 56 GLN CG C 6.998 10.266 6.978 1.00 . A A . 48 GLN CG 1 1
16 43088 1 1 56 GLN H H 7.439 7.709 5.639 1.00 . A A . 48 GLN H 1 1
16 43089 1 1 56 GLN HA H 9.607 9.135 7.061 1.00 . A A . 48 GLN HA 1 1
16 43090 1 1 56 GLN HB2 H 6.852 8.400 8.076 1.00 . A A . 48 GLN HB2 1 1
16 43091 1 1 56 GLN HB3 H 7.971 9.552 8.777 1.00 . A A . 48 GLN HB3 1 1
16 43092 1 1 56 GLN HE21 H 4.921 11.167 8.181 1.00 . A A . 48 GLN HE21 1 1
16 43093 1 1 56 GLN HE22 H 5.514 12.622 8.801 1.00 . A A . 48 GLN HE22 1 1
16 43094 1 1 56 GLN HG2 H 7.622 10.464 6.118 1.00 . A A . 48 GLN HG2 1 1
16 43095 1 1 56 GLN HG3 H 6.033 9.952 6.639 1.00 . A A . 48 GLN HG3 1 1
16 43096 1 1 56 GLN N N 8.318 8.122 5.762 1.00 . A A . 48 GLN N 1 1
16 43097 1 1 56 GLN NE2 N 5.657 11.804 8.298 1.00 . A A . 48 GLN NE2 1 1
16 43098 1 1 56 GLN O O 8.666 6.108 7.553 1.00 . A A . 48 GLN O 1 1
16 43099 1 1 56 GLN OE1 O 7.753 12.348 7.901 1.00 . A A . 48 GLN OE1 1 1
16 43100 1 1 57 PRO C C 9.263 5.369 10.213 1.00 . A A . 49 PRO C 1 1
16 43101 1 1 57 PRO CA C 10.477 6.066 9.595 1.00 . A A . 49 PRO CA 1 1
16 43102 1 1 57 PRO CB C 11.431 6.622 10.677 1.00 . A A . 49 PRO CB 1 1
16 43103 1 1 57 PRO CD C 10.775 8.471 9.296 1.00 . A A . 49 PRO CD 1 1
16 43104 1 1 57 PRO CG C 11.151 8.085 10.721 1.00 . A A . 49 PRO CG 1 1
16 43105 1 1 57 PRO HA H 11.026 5.387 8.974 1.00 . A A . 49 PRO HA 1 1
16 43106 1 1 57 PRO HB2 H 11.234 6.162 11.640 1.00 . A A . 49 PRO HB2 1 1
16 43107 1 1 57 PRO HB3 H 12.461 6.454 10.391 1.00 . A A . 49 PRO HB3 1 1
16 43108 1 1 57 PRO HD2 H 10.143 9.341 9.298 1.00 . A A . 49 PRO HD2 1 1
16 43109 1 1 57 PRO HD3 H 11.660 8.637 8.699 1.00 . A A . 49 PRO HD3 1 1
16 43110 1 1 57 PRO HG2 H 10.326 8.279 11.389 1.00 . A A . 49 PRO HG2 1 1
16 43111 1 1 57 PRO HG3 H 12.027 8.633 11.033 1.00 . A A . 49 PRO HG3 1 1
16 43112 1 1 57 PRO N N 10.062 7.268 8.823 1.00 . A A . 49 PRO N 1 1
16 43113 1 1 57 PRO O O 8.253 6.013 10.486 1.00 . A A . 49 PRO O 1 1
16 43114 1 1 58 ASN C C 7.303 2.924 9.848 1.00 . A A . 50 ASN C 1 1
16 43115 1 1 58 ASN CA C 8.320 3.218 10.936 1.00 . A A . 50 ASN CA 1 1
16 43116 1 1 58 ASN CB C 7.662 3.863 12.170 1.00 . A A . 50 ASN CB 1 1
16 43117 1 1 58 ASN CG C 8.733 4.251 13.193 1.00 . A A . 50 ASN CG 1 1
16 43118 1 1 58 ASN H H 10.194 3.612 10.119 1.00 . A A . 50 ASN H 1 1
16 43119 1 1 58 ASN HA H 8.771 2.293 11.235 1.00 . A A . 50 ASN HA 1 1
16 43120 1 1 58 ASN HB2 H 7.110 4.737 11.880 1.00 . A A . 50 ASN HB2 1 1
16 43121 1 1 58 ASN HB3 H 6.984 3.160 12.619 1.00 . A A . 50 ASN HB3 1 1
16 43122 1 1 58 ASN HD21 H 10.226 4.206 11.885 1.00 . A A . 50 ASN HD21 1 1
16 43123 1 1 58 ASN HD22 H 10.670 4.604 13.465 1.00 . A A . 50 ASN HD22 1 1
16 43124 1 1 58 ASN N N 9.375 4.051 10.388 1.00 . A A . 50 ASN N 1 1
16 43125 1 1 58 ASN ND2 N 9.980 4.365 12.816 1.00 . A A . 50 ASN ND2 1 1
16 43126 1 1 58 ASN O O 7.647 2.400 8.788 1.00 . A A . 50 ASN O 1 1
16 43127 1 1 58 ASN OD1 O 8.425 4.462 14.366 1.00 . A A . 50 ASN OD1 1 1
16 43128 1 1 59 TYR C C 4.071 4.278 9.113 1.00 . A A . 51 TYR C 1 1
16 43129 1 1 59 TYR CA C 4.989 3.066 9.137 1.00 . A A . 51 TYR CA 1 1
16 43130 1 1 59 TYR CB C 4.188 1.824 9.517 1.00 . A A . 51 TYR CB 1 1
16 43131 1 1 59 TYR CD1 C 6.105 0.284 8.971 1.00 . A A . 51 TYR CD1 1 1
16 43132 1 1 59 TYR CD2 C 5.090 0.136 11.168 1.00 . A A . 51 TYR CD2 1 1
16 43133 1 1 59 TYR CE1 C 7.000 -0.729 9.314 1.00 . A A . 51 TYR CE1 1 1
16 43134 1 1 59 TYR CE2 C 5.987 -0.879 11.511 1.00 . A A . 51 TYR CE2 1 1
16 43135 1 1 59 TYR CG C 5.147 0.717 9.894 1.00 . A A . 51 TYR CG 1 1
16 43136 1 1 59 TYR CZ C 6.943 -1.316 10.586 1.00 . A A . 51 TYR CZ 1 1
16 43137 1 1 59 TYR H H 5.880 3.691 10.956 1.00 . A A . 51 TYR H 1 1
16 43138 1 1 59 TYR HA H 5.430 2.923 8.158 1.00 . A A . 51 TYR HA 1 1
16 43139 1 1 59 TYR HB2 H 3.546 2.054 10.356 1.00 . A A . 51 TYR HB2 1 1
16 43140 1 1 59 TYR HB3 H 3.586 1.508 8.678 1.00 . A A . 51 TYR HB3 1 1
16 43141 1 1 59 TYR HD1 H 6.150 0.729 7.991 1.00 . A A . 51 TYR HD1 1 1
16 43142 1 1 59 TYR HD2 H 4.355 0.470 11.884 1.00 . A A . 51 TYR HD2 1 1
16 43143 1 1 59 TYR HE1 H 7.740 -1.051 8.598 1.00 . A A . 51 TYR HE1 1 1
16 43144 1 1 59 TYR HE2 H 5.942 -1.323 12.490 1.00 . A A . 51 TYR HE2 1 1
16 43145 1 1 59 TYR HH H 7.313 -3.057 11.282 1.00 . A A . 51 TYR HH 1 1
16 43146 1 1 59 TYR N N 6.067 3.276 10.106 1.00 . A A . 51 TYR N 1 1
16 43147 1 1 59 TYR O O 2.999 4.267 9.717 1.00 . A A . 51 TYR O 1 1
16 43148 1 1 59 TYR OH O 7.824 -2.324 10.925 1.00 . A A . 51 TYR OH 1 1
16 43149 1 1 60 SER C C 4.037 7.291 7.085 1.00 . A A . 52 SER C 1 1
16 43150 1 1 60 SER CA C 3.724 6.551 8.371 1.00 . A A . 52 SER CA 1 1
16 43151 1 1 60 SER CB C 4.037 7.421 9.599 1.00 . A A . 52 SER CB 1 1
16 43152 1 1 60 SER H H 5.377 5.300 7.991 1.00 . A A . 52 SER H 1 1
16 43153 1 1 60 SER HA H 2.670 6.305 8.381 1.00 . A A . 52 SER HA 1 1
16 43154 1 1 60 SER HB2 H 5.051 7.234 9.924 1.00 . A A . 52 SER HB2 1 1
16 43155 1 1 60 SER HB3 H 3.925 8.470 9.351 1.00 . A A . 52 SER HB3 1 1
16 43156 1 1 60 SER HG H 3.673 6.798 11.407 1.00 . A A . 52 SER HG 1 1
16 43157 1 1 60 SER N N 4.505 5.333 8.437 1.00 . A A . 52 SER N 1 1
16 43158 1 1 60 SER O O 5.042 7.022 6.425 1.00 . A A . 52 SER O 1 1
16 43159 1 1 60 SER OG O 3.148 7.071 10.651 1.00 . A A . 52 SER OG 1 1
16 43160 1 1 61 GLY C C 2.876 8.243 4.305 1.00 . A A . 53 GLY C 1 1
16 43161 1 1 61 GLY CA C 3.348 9.001 5.530 1.00 . A A . 53 GLY CA 1 1
16 43162 1 1 61 GLY H H 2.397 8.386 7.304 1.00 . A A . 53 GLY H 1 1
16 43163 1 1 61 GLY HA2 H 2.798 9.926 5.612 1.00 . A A . 53 GLY HA2 1 1
16 43164 1 1 61 GLY HA3 H 4.389 9.218 5.416 1.00 . A A . 53 GLY HA3 1 1
16 43165 1 1 61 GLY N N 3.168 8.223 6.736 1.00 . A A . 53 GLY N 1 1
16 43166 1 1 61 GLY O O 1.998 7.383 4.383 1.00 . A A . 53 GLY O 1 1
16 43167 1 1 62 LEU C C 3.770 6.561 1.828 1.00 . A A . 54 LEU C 1 1
16 43168 1 1 62 LEU CA C 3.120 7.943 1.912 1.00 . A A . 54 LEU CA 1 1
16 43169 1 1 62 LEU CB C 3.610 8.798 0.732 1.00 . A A . 54 LEU CB 1 1
16 43170 1 1 62 LEU CD1 C 1.657 7.962 -0.623 1.00 . A A . 54 LEU CD1 1 1
16 43171 1 1 62 LEU CD2 C 3.571 9.068 -1.765 1.00 . A A . 54 LEU CD2 1 1
16 43172 1 1 62 LEU CG C 3.178 8.156 -0.599 1.00 . A A . 54 LEU CG 1 1
16 43173 1 1 62 LEU H H 4.156 9.271 3.172 1.00 . A A . 54 LEU H 1 1
16 43174 1 1 62 LEU HA H 2.042 7.913 1.893 1.00 . A A . 54 LEU HA 1 1
16 43175 1 1 62 LEU HB2 H 3.192 9.790 0.809 1.00 . A A . 54 LEU HB2 1 1
16 43176 1 1 62 LEU HB3 H 4.689 8.860 0.761 1.00 . A A . 54 LEU HB3 1 1
16 43177 1 1 62 LEU HD11 H 1.180 8.781 -0.106 1.00 . A A . 54 LEU HD11 1 1
16 43178 1 1 62 LEU HD12 H 1.409 7.035 -0.137 1.00 . A A . 54 LEU HD12 1 1
16 43179 1 1 62 LEU HD13 H 1.308 7.932 -1.645 1.00 . A A . 54 LEU HD13 1 1
16 43180 1 1 62 LEU HD21 H 3.121 10.039 -1.631 1.00 . A A . 54 LEU HD21 1 1
16 43181 1 1 62 LEU HD22 H 3.217 8.635 -2.689 1.00 . A A . 54 LEU HD22 1 1
16 43182 1 1 62 LEU HD23 H 4.638 9.169 -1.800 1.00 . A A . 54 LEU HD23 1 1
16 43183 1 1 62 LEU HG H 3.665 7.200 -0.706 1.00 . A A . 54 LEU HG 1 1
16 43184 1 1 62 LEU N N 3.470 8.579 3.164 1.00 . A A . 54 LEU N 1 1
16 43185 1 1 62 LEU O O 4.891 6.379 2.301 1.00 . A A . 54 LEU O 1 1
16 43186 1 1 63 GLN C C 3.706 3.858 -0.379 1.00 . A A . 55 GLN C 1 1
16 43187 1 1 63 GLN CA C 3.629 4.250 1.094 1.00 . A A . 55 GLN CA 1 1
16 43188 1 1 63 GLN CB C 2.723 3.265 1.838 1.00 . A A . 55 GLN CB 1 1
16 43189 1 1 63 GLN CD C 0.416 2.393 1.310 1.00 . A A . 55 GLN CD 1 1
16 43190 1 1 63 GLN CG C 1.234 3.639 1.609 1.00 . A A . 55 GLN CG 1 1
16 43191 1 1 63 GLN H H 2.198 5.809 0.882 1.00 . A A . 55 GLN H 1 1
16 43192 1 1 63 GLN HA H 4.626 4.195 1.513 1.00 . A A . 55 GLN HA 1 1
16 43193 1 1 63 GLN HB2 H 2.917 2.265 1.476 1.00 . A A . 55 GLN HB2 1 1
16 43194 1 1 63 GLN HB3 H 2.948 3.306 2.895 1.00 . A A . 55 GLN HB3 1 1
16 43195 1 1 63 GLN HE21 H 0.261 2.807 -0.625 1.00 . A A . 55 GLN HE21 1 1
16 43196 1 1 63 GLN HE22 H -0.502 1.374 -0.125 1.00 . A A . 55 GLN HE22 1 1
16 43197 1 1 63 GLN HG2 H 0.840 4.118 2.493 1.00 . A A . 55 GLN HG2 1 1
16 43198 1 1 63 GLN HG3 H 1.144 4.318 0.771 1.00 . A A . 55 GLN HG3 1 1
16 43199 1 1 63 GLN N N 3.088 5.606 1.231 1.00 . A A . 55 GLN N 1 1
16 43200 1 1 63 GLN NE2 N 0.027 2.170 0.085 1.00 . A A . 55 GLN NE2 1 1
16 43201 1 1 63 GLN O O 2.949 4.366 -1.204 1.00 . A A . 55 GLN O 1 1
16 43202 1 1 63 GLN OE1 O 0.135 1.597 2.208 1.00 . A A . 55 GLN OE1 1 1
16 43203 1 1 64 TYR C C 4.720 0.949 -2.163 1.00 . A A . 56 TYR C 1 1
16 43204 1 1 64 TYR CA C 4.787 2.473 -2.083 1.00 . A A . 56 TYR CA 1 1
16 43205 1 1 64 TYR CB C 6.128 2.952 -2.655 1.00 . A A . 56 TYR CB 1 1
16 43206 1 1 64 TYR CD1 C 5.534 5.371 -3.083 1.00 . A A . 56 TYR CD1 1 1
16 43207 1 1 64 TYR CD2 C 7.229 4.864 -1.430 1.00 . A A . 56 TYR CD2 1 1
16 43208 1 1 64 TYR CE1 C 5.701 6.739 -2.825 1.00 . A A . 56 TYR CE1 1 1
16 43209 1 1 64 TYR CE2 C 7.395 6.222 -1.173 1.00 . A A . 56 TYR CE2 1 1
16 43210 1 1 64 TYR CG C 6.299 4.432 -2.383 1.00 . A A . 56 TYR CG 1 1
16 43211 1 1 64 TYR CZ C 6.634 7.162 -1.866 1.00 . A A . 56 TYR CZ 1 1
16 43212 1 1 64 TYR H H 5.193 2.575 0.013 1.00 . A A . 56 TYR H 1 1
16 43213 1 1 64 TYR HA H 3.990 2.883 -2.674 1.00 . A A . 56 TYR HA 1 1
16 43214 1 1 64 TYR HB2 H 6.936 2.399 -2.195 1.00 . A A . 56 TYR HB2 1 1
16 43215 1 1 64 TYR HB3 H 6.140 2.781 -3.722 1.00 . A A . 56 TYR HB3 1 1
16 43216 1 1 64 TYR HD1 H 4.817 5.042 -3.821 1.00 . A A . 56 TYR HD1 1 1
16 43217 1 1 64 TYR HD2 H 7.818 4.149 -0.897 1.00 . A A . 56 TYR HD2 1 1
16 43218 1 1 64 TYR HE1 H 5.115 7.465 -3.366 1.00 . A A . 56 TYR HE1 1 1
16 43219 1 1 64 TYR HE2 H 8.113 6.546 -0.434 1.00 . A A . 56 TYR HE2 1 1
16 43220 1 1 64 TYR HH H 7.453 8.841 -2.245 1.00 . A A . 56 TYR HH 1 1
16 43221 1 1 64 TYR N N 4.627 2.937 -0.701 1.00 . A A . 56 TYR N 1 1
16 43222 1 1 64 TYR O O 5.395 0.253 -1.405 1.00 . A A . 56 TYR O 1 1
16 43223 1 1 64 TYR OH O 6.814 8.505 -1.613 1.00 . A A . 56 TYR OH 1 1
16 43224 1 1 65 PHE C C 4.819 -1.548 -4.131 1.00 . A A . 57 PHE C 1 1
16 43225 1 1 65 PHE CA C 3.696 -0.995 -3.258 1.00 . A A . 57 PHE CA 1 1
16 43226 1 1 65 PHE CB C 2.332 -1.291 -3.923 1.00 . A A . 57 PHE CB 1 1
16 43227 1 1 65 PHE CD1 C 1.807 -3.362 -2.581 1.00 . A A . 57 PHE CD1 1 1
16 43228 1 1 65 PHE CD2 C 1.981 -3.574 -4.980 1.00 . A A . 57 PHE CD2 1 1
16 43229 1 1 65 PHE CE1 C 1.548 -4.729 -2.472 1.00 . A A . 57 PHE CE1 1 1
16 43230 1 1 65 PHE CE2 C 1.711 -4.953 -4.868 1.00 . A A . 57 PHE CE2 1 1
16 43231 1 1 65 PHE CG C 2.026 -2.778 -3.829 1.00 . A A . 57 PHE CG 1 1
16 43232 1 1 65 PHE CZ C 1.499 -5.524 -3.612 1.00 . A A . 57 PHE CZ 1 1
16 43233 1 1 65 PHE H H 3.333 1.085 -3.601 1.00 . A A . 57 PHE H 1 1
16 43234 1 1 65 PHE HA H 3.738 -1.501 -2.305 1.00 . A A . 57 PHE HA 1 1
16 43235 1 1 65 PHE HB2 H 1.557 -0.731 -3.418 1.00 . A A . 57 PHE HB2 1 1
16 43236 1 1 65 PHE HB3 H 2.367 -0.995 -4.962 1.00 . A A . 57 PHE HB3 1 1
16 43237 1 1 65 PHE HD1 H 1.829 -2.757 -1.706 1.00 . A A . 57 PHE HD1 1 1
16 43238 1 1 65 PHE HD2 H 2.142 -3.129 -5.948 1.00 . A A . 57 PHE HD2 1 1
16 43239 1 1 65 PHE HE1 H 1.386 -5.170 -1.504 1.00 . A A . 57 PHE HE1 1 1
16 43240 1 1 65 PHE HE2 H 1.675 -5.573 -5.747 1.00 . A A . 57 PHE HE2 1 1
16 43241 1 1 65 PHE HZ H 1.304 -6.583 -3.522 1.00 . A A . 57 PHE HZ 1 1
16 43242 1 1 65 PHE N N 3.876 0.452 -3.077 1.00 . A A . 57 PHE N 1 1
16 43243 1 1 65 PHE O O 4.994 -1.144 -5.281 1.00 . A A . 57 PHE O 1 1
16 43244 1 1 66 LEU C C 6.402 -4.579 -4.507 1.00 . A A . 58 LEU C 1 1
16 43245 1 1 66 LEU CA C 6.719 -3.120 -4.236 1.00 . A A . 58 LEU CA 1 1
16 43246 1 1 66 LEU CB C 7.996 -3.033 -3.370 1.00 . A A . 58 LEU CB 1 1
16 43247 1 1 66 LEU CD1 C 9.460 -1.637 -4.879 1.00 . A A . 58 LEU CD1 1 1
16 43248 1 1 66 LEU CD2 C 7.724 -0.550 -3.457 1.00 . A A . 58 LEU CD2 1 1
16 43249 1 1 66 LEU CG C 8.721 -1.693 -3.542 1.00 . A A . 58 LEU CG 1 1
16 43250 1 1 66 LEU H H 5.374 -2.751 -2.630 1.00 . A A . 58 LEU H 1 1
16 43251 1 1 66 LEU HA H 6.889 -2.660 -5.197 1.00 . A A . 58 LEU HA 1 1
16 43252 1 1 66 LEU HB2 H 7.721 -3.140 -2.340 1.00 . A A . 58 LEU HB2 1 1
16 43253 1 1 66 LEU HB3 H 8.667 -3.834 -3.632 1.00 . A A . 58 LEU HB3 1 1
16 43254 1 1 66 LEU HD11 H 10.235 -0.886 -4.816 1.00 . A A . 58 LEU HD11 1 1
16 43255 1 1 66 LEU HD12 H 8.770 -1.381 -5.668 1.00 . A A . 58 LEU HD12 1 1
16 43256 1 1 66 LEU HD13 H 9.908 -2.595 -5.087 1.00 . A A . 58 LEU HD13 1 1
16 43257 1 1 66 LEU HD21 H 7.131 -0.529 -4.351 1.00 . A A . 58 LEU HD21 1 1
16 43258 1 1 66 LEU HD22 H 8.257 0.385 -3.353 1.00 . A A . 58 LEU HD22 1 1
16 43259 1 1 66 LEU HD23 H 7.084 -0.702 -2.609 1.00 . A A . 58 LEU HD23 1 1
16 43260 1 1 66 LEU HG H 9.439 -1.591 -2.750 1.00 . A A . 58 LEU HG 1 1
16 43261 1 1 66 LEU N N 5.585 -2.480 -3.550 1.00 . A A . 58 LEU N 1 1
16 43262 1 1 66 LEU O O 5.895 -5.293 -3.639 1.00 . A A . 58 LEU O 1 1
16 43263 1 1 67 ARG C C 7.700 -6.985 -6.786 1.00 . A A . 59 ARG C 1 1
16 43264 1 1 67 ARG CA C 6.443 -6.389 -6.157 1.00 . A A . 59 ARG CA 1 1
16 43265 1 1 67 ARG CB C 5.308 -6.415 -7.194 1.00 . A A . 59 ARG CB 1 1
16 43266 1 1 67 ARG CD C 3.156 -5.385 -7.895 1.00 . A A . 59 ARG CD 1 1
16 43267 1 1 67 ARG CG C 4.341 -5.264 -6.935 1.00 . A A . 59 ARG CG 1 1
16 43268 1 1 67 ARG CZ C 3.977 -4.126 -9.810 1.00 . A A . 59 ARG CZ 1 1
16 43269 1 1 67 ARG H H 7.087 -4.387 -6.381 1.00 . A A . 59 ARG H 1 1
16 43270 1 1 67 ARG HA H 6.178 -6.951 -5.278 1.00 . A A . 59 ARG HA 1 1
16 43271 1 1 67 ARG HB2 H 5.719 -6.307 -8.190 1.00 . A A . 59 ARG HB2 1 1
16 43272 1 1 67 ARG HB3 H 4.777 -7.351 -7.124 1.00 . A A . 59 ARG HB3 1 1
16 43273 1 1 67 ARG HD2 H 2.671 -6.336 -7.746 1.00 . A A . 59 ARG HD2 1 1
16 43274 1 1 67 ARG HD3 H 2.452 -4.591 -7.700 1.00 . A A . 59 ARG HD3 1 1
16 43275 1 1 67 ARG HE H 3.652 -6.100 -9.826 1.00 . A A . 59 ARG HE 1 1
16 43276 1 1 67 ARG HG2 H 4.000 -5.309 -5.916 1.00 . A A . 59 ARG HG2 1 1
16 43277 1 1 67 ARG HG3 H 4.845 -4.324 -7.107 1.00 . A A . 59 ARG HG3 1 1
16 43278 1 1 67 ARG HH11 H 3.630 -3.072 -8.143 1.00 . A A . 59 ARG HH11 1 1
16 43279 1 1 67 ARG HH12 H 4.209 -2.162 -9.499 1.00 . A A . 59 ARG HH12 1 1
16 43280 1 1 67 ARG HH21 H 4.406 -4.911 -11.601 1.00 . A A . 59 ARG HH21 1 1
16 43281 1 1 67 ARG HH22 H 4.648 -3.202 -11.456 1.00 . A A . 59 ARG HH22 1 1
16 43282 1 1 67 ARG N N 6.700 -5.010 -5.739 1.00 . A A . 59 ARG N 1 1
16 43283 1 1 67 ARG NE N 3.614 -5.290 -9.278 1.00 . A A . 59 ARG NE 1 1
16 43284 1 1 67 ARG NH1 N 3.936 -3.034 -9.094 1.00 . A A . 59 ARG NH1 1 1
16 43285 1 1 67 ARG NH2 N 4.375 -4.075 -11.052 1.00 . A A . 59 ARG NH2 1 1
16 43286 1 1 67 ARG O O 8.547 -6.249 -7.296 1.00 . A A . 59 ARG O 1 1
16 43287 1 1 68 ARG C C 9.466 -8.306 -8.591 1.00 . A A . 60 ARG C 1 1
16 43288 1 1 68 ARG CA C 8.976 -8.991 -7.309 1.00 . A A . 60 ARG CA 1 1
16 43289 1 1 68 ARG CB C 8.622 -10.454 -7.592 1.00 . A A . 60 ARG CB 1 1
16 43290 1 1 68 ARG CD C 7.102 -11.988 -8.849 1.00 . A A . 60 ARG CD 1 1
16 43291 1 1 68 ARG CG C 7.474 -10.529 -8.605 1.00 . A A . 60 ARG CG 1 1
16 43292 1 1 68 ARG CZ C 5.307 -13.163 -9.968 1.00 . A A . 60 ARG CZ 1 1
16 43293 1 1 68 ARG H H 7.121 -8.842 -6.304 1.00 . A A . 60 ARG H 1 1
16 43294 1 1 68 ARG HA H 9.751 -8.966 -6.570 1.00 . A A . 60 ARG HA 1 1
16 43295 1 1 68 ARG HB2 H 9.487 -10.963 -7.992 1.00 . A A . 60 ARG HB2 1 1
16 43296 1 1 68 ARG HB3 H 8.316 -10.933 -6.675 1.00 . A A . 60 ARG HB3 1 1
16 43297 1 1 68 ARG HD2 H 7.964 -12.520 -9.224 1.00 . A A . 60 ARG HD2 1 1
16 43298 1 1 68 ARG HD3 H 6.779 -12.437 -7.923 1.00 . A A . 60 ARG HD3 1 1
16 43299 1 1 68 ARG HE H 5.836 -11.283 -10.391 1.00 . A A . 60 ARG HE 1 1
16 43300 1 1 68 ARG HG2 H 6.617 -9.998 -8.221 1.00 . A A . 60 ARG HG2 1 1
16 43301 1 1 68 ARG HG3 H 7.784 -10.090 -9.537 1.00 . A A . 60 ARG HG3 1 1
16 43302 1 1 68 ARG HH11 H 6.281 -14.158 -8.531 1.00 . A A . 60 ARG HH11 1 1
16 43303 1 1 68 ARG HH12 H 5.008 -15.032 -9.316 1.00 . A A . 60 ARG HH12 1 1
16 43304 1 1 68 ARG HH21 H 4.167 -12.408 -11.429 1.00 . A A . 60 ARG HH21 1 1
16 43305 1 1 68 ARG HH22 H 3.808 -14.038 -10.964 1.00 . A A . 60 ARG HH22 1 1
16 43306 1 1 68 ARG N N 7.816 -8.310 -6.743 1.00 . A A . 60 ARG N 1 1
16 43307 1 1 68 ARG NE N 6.028 -12.062 -9.827 1.00 . A A . 60 ARG NE 1 1
16 43308 1 1 68 ARG NH1 N 5.550 -14.198 -9.213 1.00 . A A . 60 ARG NH1 1 1
16 43309 1 1 68 ARG NH2 N 4.353 -13.207 -10.856 1.00 . A A . 60 ARG NH2 1 1
16 43310 1 1 68 ARG O O 8.686 -8.026 -9.503 1.00 . A A . 60 ARG O 1 1
16 43311 1 1 69 GLY C C 12.583 -6.554 -9.418 1.00 . A A . 61 GLY C 1 1
16 43312 1 1 69 GLY CA C 11.336 -7.337 -9.800 1.00 . A A . 61 GLY CA 1 1
16 43313 1 1 69 GLY H H 11.323 -8.219 -7.866 1.00 . A A . 61 GLY H 1 1
16 43314 1 1 69 GLY HA2 H 11.596 -8.076 -10.543 1.00 . A A . 61 GLY HA2 1 1
16 43315 1 1 69 GLY HA3 H 10.609 -6.654 -10.218 1.00 . A A . 61 GLY HA3 1 1
16 43316 1 1 69 GLY N N 10.759 -8.007 -8.638 1.00 . A A . 61 GLY N 1 1
16 43317 1 1 69 GLY O O 12.987 -6.531 -8.256 1.00 . A A . 61 GLY O 1 1
16 43318 1 1 70 ASP C C 14.085 -3.647 -10.499 1.00 . A A . 62 ASP C 1 1
16 43319 1 1 70 ASP CA C 14.387 -5.112 -10.200 1.00 . A A . 62 ASP CA 1 1
16 43320 1 1 70 ASP CB C 15.504 -5.607 -11.120 1.00 . A A . 62 ASP CB 1 1
16 43321 1 1 70 ASP CG C 15.908 -7.029 -10.737 1.00 . A A . 62 ASP CG 1 1
16 43322 1 1 70 ASP H H 12.809 -5.964 -11.312 1.00 . A A . 62 ASP H 1 1
16 43323 1 1 70 ASP HA H 14.711 -5.198 -9.171 1.00 . A A . 62 ASP HA 1 1
16 43324 1 1 70 ASP HB2 H 15.155 -5.598 -12.143 1.00 . A A . 62 ASP HB2 1 1
16 43325 1 1 70 ASP HB3 H 16.361 -4.956 -11.029 1.00 . A A . 62 ASP HB3 1 1
16 43326 1 1 70 ASP N N 13.185 -5.907 -10.413 1.00 . A A . 62 ASP N 1 1
16 43327 1 1 70 ASP O O 13.630 -3.304 -11.591 1.00 . A A . 62 ASP O 1 1
16 43328 1 1 70 ASP OD1 O 15.405 -7.521 -9.742 1.00 . A A . 62 ASP OD1 1 1
16 43329 1 1 70 ASP OD2 O 16.704 -7.611 -11.457 1.00 . A A . 62 ASP OD2 1 1
16 43330 1 1 71 TYR C C 15.423 -0.619 -9.489 1.00 . A A . 63 TYR C 1 1
16 43331 1 1 71 TYR CA C 14.109 -1.353 -9.652 1.00 . A A . 63 TYR CA 1 1
16 43332 1 1 71 TYR CB C 13.145 -0.888 -8.567 1.00 . A A . 63 TYR CB 1 1
16 43333 1 1 71 TYR CD1 C 11.039 -1.549 -9.759 1.00 . A A . 63 TYR CD1 1 1
16 43334 1 1 71 TYR CD2 C 11.537 -2.606 -7.633 1.00 . A A . 63 TYR CD2 1 1
16 43335 1 1 71 TYR CE1 C 9.864 -2.300 -9.855 1.00 . A A . 63 TYR CE1 1 1
16 43336 1 1 71 TYR CE2 C 10.357 -3.359 -7.729 1.00 . A A . 63 TYR CE2 1 1
16 43337 1 1 71 TYR CG C 11.875 -1.700 -8.651 1.00 . A A . 63 TYR CG 1 1
16 43338 1 1 71 TYR CZ C 9.523 -3.203 -8.843 1.00 . A A . 63 TYR CZ 1 1
16 43339 1 1 71 TYR H H 14.705 -3.128 -8.680 1.00 . A A . 63 TYR H 1 1
16 43340 1 1 71 TYR HA H 13.683 -1.125 -10.621 1.00 . A A . 63 TYR HA 1 1
16 43341 1 1 71 TYR HB2 H 13.603 -1.021 -7.601 1.00 . A A . 63 TYR HB2 1 1
16 43342 1 1 71 TYR HB3 H 12.913 0.155 -8.715 1.00 . A A . 63 TYR HB3 1 1
16 43343 1 1 71 TYR HD1 H 11.300 -0.852 -10.540 1.00 . A A . 63 TYR HD1 1 1
16 43344 1 1 71 TYR HD2 H 12.186 -2.723 -6.776 1.00 . A A . 63 TYR HD2 1 1
16 43345 1 1 71 TYR HE1 H 9.222 -2.185 -10.714 1.00 . A A . 63 TYR HE1 1 1
16 43346 1 1 71 TYR HE2 H 10.088 -4.059 -6.947 1.00 . A A . 63 TYR HE2 1 1
16 43347 1 1 71 TYR HH H 7.648 -3.336 -9.170 1.00 . A A . 63 TYR HH 1 1
16 43348 1 1 71 TYR N N 14.343 -2.789 -9.519 1.00 . A A . 63 TYR N 1 1
16 43349 1 1 71 TYR O O 16.003 -0.625 -8.416 1.00 . A A . 63 TYR O 1 1
16 43350 1 1 71 TYR OH O 8.361 -3.939 -8.942 1.00 . A A . 63 TYR OH 1 1
16 43351 1 1 72 ALA C C 16.934 2.211 -10.222 1.00 . A A . 64 ALA C 1 1
16 43352 1 1 72 ALA CA C 17.145 0.738 -10.526 1.00 . A A . 64 ALA CA 1 1
16 43353 1 1 72 ALA CB C 17.818 0.615 -11.873 1.00 . A A . 64 ALA CB 1 1
16 43354 1 1 72 ALA H H 15.363 -0.022 -11.381 1.00 . A A . 64 ALA H 1 1
16 43355 1 1 72 ALA HA H 17.814 0.287 -9.805 1.00 . A A . 64 ALA HA 1 1
16 43356 1 1 72 ALA HB1 H 17.737 -0.406 -12.206 1.00 . A A . 64 ALA HB1 1 1
16 43357 1 1 72 ALA HB2 H 18.862 0.885 -11.770 1.00 . A A . 64 ALA HB2 1 1
16 43358 1 1 72 ALA HB3 H 17.336 1.269 -12.580 1.00 . A A . 64 ALA HB3 1 1
16 43359 1 1 72 ALA N N 15.884 0.006 -10.555 1.00 . A A . 64 ALA N 1 1
16 43360 1 1 72 ALA O O 17.876 3.000 -10.228 1.00 . A A . 64 ALA O 1 1
16 43361 1 1 73 ASP C C 14.087 3.957 -8.777 1.00 . A A . 65 ASP C 1 1
16 43362 1 1 73 ASP CA C 15.337 3.952 -9.663 1.00 . A A . 65 ASP CA 1 1
16 43363 1 1 73 ASP CB C 15.097 4.743 -10.962 1.00 . A A . 65 ASP CB 1 1
16 43364 1 1 73 ASP CG C 16.421 5.208 -11.574 1.00 . A A . 65 ASP CG 1 1
16 43365 1 1 73 ASP H H 14.982 1.904 -9.972 1.00 . A A . 65 ASP H 1 1
16 43366 1 1 73 ASP HA H 16.153 4.407 -9.127 1.00 . A A . 65 ASP HA 1 1
16 43367 1 1 73 ASP HB2 H 14.597 4.111 -11.675 1.00 . A A . 65 ASP HB2 1 1
16 43368 1 1 73 ASP HB3 H 14.480 5.604 -10.751 1.00 . A A . 65 ASP HB3 1 1
16 43369 1 1 73 ASP N N 15.689 2.574 -9.968 1.00 . A A . 65 ASP N 1 1
16 43370 1 1 73 ASP O O 13.180 3.146 -8.969 1.00 . A A . 65 ASP O 1 1
16 43371 1 1 73 ASP OD1 O 17.413 5.237 -10.864 1.00 . A A . 65 ASP OD1 1 1
16 43372 1 1 73 ASP OD2 O 16.421 5.535 -12.750 1.00 . A A . 65 ASP OD2 1 1
16 43373 1 1 74 HIS C C 11.651 5.331 -7.608 1.00 . A A . 66 HIS C 1 1
16 43374 1 1 74 HIS CA C 12.922 4.931 -6.873 1.00 . A A . 66 HIS CA 1 1
16 43375 1 1 74 HIS CB C 13.229 5.943 -5.768 1.00 . A A . 66 HIS CB 1 1
16 43376 1 1 74 HIS CD2 C 15.047 7.457 -6.933 1.00 . A A . 66 HIS CD2 1 1
16 43377 1 1 74 HIS CE1 C 13.909 9.298 -7.016 1.00 . A A . 66 HIS CE1 1 1
16 43378 1 1 74 HIS CG C 13.820 7.193 -6.368 1.00 . A A . 66 HIS CG 1 1
16 43379 1 1 74 HIS H H 14.811 5.457 -7.679 1.00 . A A . 66 HIS H 1 1
16 43380 1 1 74 HIS HA H 12.770 3.963 -6.423 1.00 . A A . 66 HIS HA 1 1
16 43381 1 1 74 HIS HB2 H 12.319 6.192 -5.241 1.00 . A A . 66 HIS HB2 1 1
16 43382 1 1 74 HIS HB3 H 13.934 5.512 -5.077 1.00 . A A . 66 HIS HB3 1 1
16 43383 1 1 74 HIS HD1 H 12.199 8.532 -6.111 1.00 . A A . 66 HIS HD1 1 1
16 43384 1 1 74 HIS HD2 H 15.851 6.745 -7.037 1.00 . A A . 66 HIS HD2 1 1
16 43385 1 1 74 HIS HE1 H 13.619 10.322 -7.203 1.00 . A A . 66 HIS HE1 1 1
16 43386 1 1 74 HIS N N 14.055 4.851 -7.797 1.00 . A A . 66 HIS N 1 1
16 43387 1 1 74 HIS ND1 N 13.113 8.383 -6.433 1.00 . A A . 66 HIS ND1 1 1
16 43388 1 1 74 HIS NE2 N 15.098 8.787 -7.341 1.00 . A A . 66 HIS NE2 1 1
16 43389 1 1 74 HIS O O 10.577 4.786 -7.358 1.00 . A A . 66 HIS O 1 1
16 43390 1 1 75 GLN C C 9.974 5.526 -9.984 1.00 . A A . 67 GLN C 1 1
16 43391 1 1 75 GLN CA C 10.657 6.714 -9.322 1.00 . A A . 67 GLN CA 1 1
16 43392 1 1 75 GLN CB C 11.131 7.691 -10.397 1.00 . A A . 67 GLN CB 1 1
16 43393 1 1 75 GLN CD C 12.062 9.988 -10.771 1.00 . A A . 67 GLN CD 1 1
16 43394 1 1 75 GLN CG C 11.555 8.997 -9.729 1.00 . A A . 67 GLN CG 1 1
16 43395 1 1 75 GLN H H 12.674 6.649 -8.697 1.00 . A A . 67 GLN H 1 1
16 43396 1 1 75 GLN HA H 9.929 7.217 -8.701 1.00 . A A . 67 GLN HA 1 1
16 43397 1 1 75 GLN HB2 H 11.971 7.263 -10.925 1.00 . A A . 67 GLN HB2 1 1
16 43398 1 1 75 GLN HB3 H 10.329 7.884 -11.091 1.00 . A A . 67 GLN HB3 1 1
16 43399 1 1 75 GLN HE21 H 12.609 11.338 -9.425 1.00 . A A . 67 GLN HE21 1 1
16 43400 1 1 75 GLN HE22 H 12.887 11.771 -11.042 1.00 . A A . 67 GLN HE22 1 1
16 43401 1 1 75 GLN HG2 H 10.707 9.423 -9.212 1.00 . A A . 67 GLN HG2 1 1
16 43402 1 1 75 GLN HG3 H 12.339 8.793 -9.021 1.00 . A A . 67 GLN HG3 1 1
16 43403 1 1 75 GLN N N 11.788 6.266 -8.530 1.00 . A A . 67 GLN N 1 1
16 43404 1 1 75 GLN NE2 N 12.562 11.127 -10.381 1.00 . A A . 67 GLN NE2 1 1
16 43405 1 1 75 GLN O O 8.921 5.681 -10.606 1.00 . A A . 67 GLN O 1 1
16 43406 1 1 75 GLN OE1 O 11.999 9.715 -11.972 1.00 . A A . 67 GLN OE1 1 1
16 43407 1 1 76 GLN C C 8.904 2.551 -9.685 1.00 . A A . 68 GLN C 1 1
16 43408 1 1 76 GLN CA C 10.013 3.154 -10.529 1.00 . A A . 68 GLN CA 1 1
16 43409 1 1 76 GLN CB C 11.082 2.092 -10.768 1.00 . A A . 68 GLN CB 1 1
16 43410 1 1 76 GLN CD C 12.109 2.676 -12.983 1.00 . A A . 68 GLN CD 1 1
16 43411 1 1 76 GLN CG C 12.311 2.685 -11.471 1.00 . A A . 68 GLN CG 1 1
16 43412 1 1 76 GLN H H 11.436 4.274 -9.403 1.00 . A A . 68 GLN H 1 1
16 43413 1 1 76 GLN HA H 9.545 3.486 -11.438 1.00 . A A . 68 GLN HA 1 1
16 43414 1 1 76 GLN HB2 H 11.389 1.692 -9.810 1.00 . A A . 68 GLN HB2 1 1
16 43415 1 1 76 GLN HB3 H 10.666 1.299 -11.359 1.00 . A A . 68 GLN HB3 1 1
16 43416 1 1 76 GLN HE21 H 14.038 2.905 -13.390 1.00 . A A . 68 GLN HE21 1 1
16 43417 1 1 76 GLN HE22 H 13.017 2.795 -14.743 1.00 . A A . 68 GLN HE22 1 1
16 43418 1 1 76 GLN HG2 H 12.455 3.699 -11.137 1.00 . A A . 68 GLN HG2 1 1
16 43419 1 1 76 GLN HG3 H 13.186 2.098 -11.219 1.00 . A A . 68 GLN HG3 1 1
16 43420 1 1 76 GLN N N 10.586 4.345 -9.886 1.00 . A A . 68 GLN N 1 1
16 43421 1 1 76 GLN NE2 N 13.140 2.803 -13.770 1.00 . A A . 68 GLN NE2 1 1
16 43422 1 1 76 GLN O O 7.940 2.007 -10.223 1.00 . A A . 68 GLN O 1 1
16 43423 1 1 76 GLN OE1 O 10.980 2.539 -13.457 1.00 . A A . 68 GLN OE1 1 1
16 43424 1 1 77 TRP C C 7.036 3.193 -7.066 1.00 . A A . 69 TRP C 1 1
16 43425 1 1 77 TRP CA C 8.004 2.112 -7.481 1.00 . A A . 69 TRP CA 1 1
16 43426 1 1 77 TRP CB C 8.636 1.492 -6.232 1.00 . A A . 69 TRP CB 1 1
16 43427 1 1 77 TRP CD1 C 8.951 3.583 -4.771 1.00 . A A . 69 TRP CD1 1 1
16 43428 1 1 77 TRP CD2 C 10.841 2.411 -5.093 1.00 . A A . 69 TRP CD2 1 1
16 43429 1 1 77 TRP CE2 C 11.189 3.520 -4.288 1.00 . A A . 69 TRP CE2 1 1
16 43430 1 1 77 TRP CE3 C 11.849 1.503 -5.440 1.00 . A A . 69 TRP CE3 1 1
16 43431 1 1 77 TRP CG C 9.427 2.479 -5.413 1.00 . A A . 69 TRP CG 1 1
16 43432 1 1 77 TRP CH2 C 13.491 2.802 -4.201 1.00 . A A . 69 TRP CH2 1 1
16 43433 1 1 77 TRP CZ2 C 12.501 3.717 -3.845 1.00 . A A . 69 TRP CZ2 1 1
16 43434 1 1 77 TRP CZ3 C 13.167 1.695 -4.994 1.00 . A A . 69 TRP CZ3 1 1
16 43435 1 1 77 TRP H H 9.807 3.101 -7.999 1.00 . A A . 69 TRP H 1 1
16 43436 1 1 77 TRP HA H 7.438 1.336 -7.981 1.00 . A A . 69 TRP HA 1 1
16 43437 1 1 77 TRP HB2 H 7.857 1.089 -5.622 1.00 . A A . 69 TRP HB2 1 1
16 43438 1 1 77 TRP HB3 H 9.293 0.692 -6.543 1.00 . A A . 69 TRP HB3 1 1
16 43439 1 1 77 TRP HD1 H 7.925 3.930 -4.770 1.00 . A A . 69 TRP HD1 1 1
16 43440 1 1 77 TRP HE1 H 9.938 5.030 -3.592 1.00 . A A . 69 TRP HE1 1 1
16 43441 1 1 77 TRP HE3 H 11.599 0.642 -6.042 1.00 . A A . 69 TRP HE3 1 1
16 43442 1 1 77 TRP HH2 H 14.506 2.943 -3.862 1.00 . A A . 69 TRP HH2 1 1
16 43443 1 1 77 TRP HZ2 H 12.750 4.573 -3.237 1.00 . A A . 69 TRP HZ2 1 1
16 43444 1 1 77 TRP HZ3 H 13.932 0.991 -5.270 1.00 . A A . 69 TRP HZ3 1 1
16 43445 1 1 77 TRP N N 9.026 2.650 -8.376 1.00 . A A . 69 TRP N 1 1
16 43446 1 1 77 TRP NE1 N 10.004 4.204 -4.116 1.00 . A A . 69 TRP NE1 1 1
16 43447 1 1 77 TRP O O 6.270 2.998 -6.126 1.00 . A A . 69 TRP O 1 1
16 43448 1 1 78 MET C C 6.747 6.185 -6.232 1.00 . A A . 70 MET C 1 1
16 43449 1 1 78 MET CA C 6.234 5.463 -7.467 1.00 . A A . 70 MET CA 1 1
16 43450 1 1 78 MET CB C 4.767 5.045 -7.236 1.00 . A A . 70 MET CB 1 1
16 43451 1 1 78 MET CE C 2.425 2.739 -9.725 1.00 . A A . 70 MET CE 1 1
16 43452 1 1 78 MET CG C 4.282 4.238 -8.439 1.00 . A A . 70 MET CG 1 1
16 43453 1 1 78 MET H H 7.737 4.396 -8.496 1.00 . A A . 70 MET H 1 1
16 43454 1 1 78 MET HA H 6.261 6.172 -8.283 1.00 . A A . 70 MET HA 1 1
16 43455 1 1 78 MET HB2 H 4.673 4.465 -6.335 1.00 . A A . 70 MET HB2 1 1
16 43456 1 1 78 MET HB3 H 4.158 5.934 -7.144 1.00 . A A . 70 MET HB3 1 1
16 43457 1 1 78 MET HE1 H 3.402 2.380 -10.019 1.00 . A A . 70 MET HE1 1 1
16 43458 1 1 78 MET HE2 H 2.014 3.360 -10.510 1.00 . A A . 70 MET HE2 1 1
16 43459 1 1 78 MET HE3 H 1.774 1.896 -9.560 1.00 . A A . 70 MET HE3 1 1
16 43460 1 1 78 MET HG2 H 4.349 4.845 -9.323 1.00 . A A . 70 MET HG2 1 1
16 43461 1 1 78 MET HG3 H 4.909 3.369 -8.557 1.00 . A A . 70 MET HG3 1 1
16 43462 1 1 78 MET N N 7.092 4.324 -7.765 1.00 . A A . 70 MET N 1 1
16 43463 1 1 78 MET O O 5.959 6.748 -5.482 1.00 . A A . 70 MET O 1 1
16 43464 1 1 78 MET SD S 2.568 3.710 -8.200 1.00 . A A . 70 MET SD 1 1
16 43465 1 1 79 GLY C C 8.585 8.332 -4.940 1.00 . A A . 71 GLY C 1 1
16 43466 1 1 79 GLY CA C 8.591 6.814 -4.802 1.00 . A A . 71 GLY CA 1 1
16 43467 1 1 79 GLY H H 8.699 5.666 -6.552 1.00 . A A . 71 GLY H 1 1
16 43468 1 1 79 GLY HA2 H 7.990 6.536 -3.962 1.00 . A A . 71 GLY HA2 1 1
16 43469 1 1 79 GLY HA3 H 9.603 6.483 -4.635 1.00 . A A . 71 GLY HA3 1 1
16 43470 1 1 79 GLY N N 8.063 6.154 -5.983 1.00 . A A . 71 GLY N 1 1
16 43471 1 1 79 GLY O O 9.559 8.981 -4.552 1.00 . A A . 71 GLY O 1 1
16 43472 1 1 80 LEU C C 8.285 11.125 -4.890 1.00 . A A . 72 LEU C 1 1
16 43473 1 1 80 LEU CA C 7.341 10.322 -5.765 1.00 . A A . 72 LEU CA 1 1
16 43474 1 1 80 LEU CB C 5.901 10.754 -5.472 1.00 . A A . 72 LEU CB 1 1
16 43475 1 1 80 LEU CD1 C 3.492 10.285 -5.944 1.00 . A A . 72 LEU CD1 1 1
16 43476 1 1 80 LEU CD2 C 5.243 9.656 -7.627 1.00 . A A . 72 LEU CD2 1 1
16 43477 1 1 80 LEU CG C 4.927 9.780 -6.130 1.00 . A A . 72 LEU CG 1 1
16 43478 1 1 80 LEU H H 6.811 8.266 -5.841 1.00 . A A . 72 LEU H 1 1
16 43479 1 1 80 LEU HA H 7.568 10.537 -6.796 1.00 . A A . 72 LEU HA 1 1
16 43480 1 1 80 LEU HB2 H 5.738 10.758 -4.402 1.00 . A A . 72 LEU HB2 1 1
16 43481 1 1 80 LEU HB3 H 5.736 11.745 -5.863 1.00 . A A . 72 LEU HB3 1 1
16 43482 1 1 80 LEU HD11 H 3.317 11.122 -6.601 1.00 . A A . 72 LEU HD11 1 1
16 43483 1 1 80 LEU HD12 H 3.349 10.594 -4.919 1.00 . A A . 72 LEU HD12 1 1
16 43484 1 1 80 LEU HD13 H 2.798 9.490 -6.180 1.00 . A A . 72 LEU HD13 1 1
16 43485 1 1 80 LEU HD21 H 5.475 10.630 -8.031 1.00 . A A . 72 LEU HD21 1 1
16 43486 1 1 80 LEU HD22 H 4.388 9.245 -8.145 1.00 . A A . 72 LEU HD22 1 1
16 43487 1 1 80 LEU HD23 H 6.090 9.000 -7.762 1.00 . A A . 72 LEU HD23 1 1
16 43488 1 1 80 LEU HG H 5.028 8.814 -5.659 1.00 . A A . 72 LEU HG 1 1
16 43489 1 1 80 LEU N N 7.501 8.870 -5.525 1.00 . A A . 72 LEU N 1 1
16 43490 1 1 80 LEU O O 8.989 12.014 -5.371 1.00 . A A . 72 LEU O 1 1
16 43491 1 1 81 SER C C 10.373 10.493 -2.303 1.00 . A A . 73 SER C 1 1
16 43492 1 1 81 SER CA C 9.229 11.442 -2.665 1.00 . A A . 73 SER CA 1 1
16 43493 1 1 81 SER CB C 8.474 11.861 -1.401 1.00 . A A . 73 SER CB 1 1
16 43494 1 1 81 SER H H 7.741 10.034 -3.299 1.00 . A A . 73 SER H 1 1
16 43495 1 1 81 SER HA H 9.643 12.320 -3.145 1.00 . A A . 73 SER HA 1 1
16 43496 1 1 81 SER HB2 H 7.936 11.017 -1.005 1.00 . A A . 73 SER HB2 1 1
16 43497 1 1 81 SER HB3 H 9.181 12.214 -0.662 1.00 . A A . 73 SER HB3 1 1
16 43498 1 1 81 SER HG H 6.766 12.771 -1.184 1.00 . A A . 73 SER HG 1 1
16 43499 1 1 81 SER N N 8.322 10.775 -3.609 1.00 . A A . 73 SER N 1 1
16 43500 1 1 81 SER O O 10.152 9.444 -1.699 1.00 . A A . 73 SER O 1 1
16 43501 1 1 81 SER OG O 7.551 12.894 -1.724 1.00 . A A . 73 SER OG 1 1
16 43502 1 1 82 ASP C C 13.162 10.138 -0.956 1.00 . A A . 74 ASP C 1 1
16 43503 1 1 82 ASP CA C 12.767 10.029 -2.422 1.00 . A A . 74 ASP CA 1 1
16 43504 1 1 82 ASP CB C 13.947 10.486 -3.281 1.00 . A A . 74 ASP CB 1 1
16 43505 1 1 82 ASP CG C 15.134 9.548 -3.081 1.00 . A A . 74 ASP CG 1 1
16 43506 1 1 82 ASP H H 11.708 11.705 -3.182 1.00 . A A . 74 ASP H 1 1
16 43507 1 1 82 ASP HA H 12.526 9.007 -2.673 1.00 . A A . 74 ASP HA 1 1
16 43508 1 1 82 ASP HB2 H 13.656 10.483 -4.319 1.00 . A A . 74 ASP HB2 1 1
16 43509 1 1 82 ASP HB3 H 14.231 11.486 -2.991 1.00 . A A . 74 ASP HB3 1 1
16 43510 1 1 82 ASP N N 11.595 10.863 -2.695 1.00 . A A . 74 ASP N 1 1
16 43511 1 1 82 ASP O O 14.346 10.181 -0.622 1.00 . A A . 74 ASP O 1 1
16 43512 1 1 82 ASP OD1 O 15.026 8.647 -2.266 1.00 . A A . 74 ASP OD1 1 1
16 43513 1 1 82 ASP OD2 O 16.134 9.742 -3.754 1.00 . A A . 74 ASP OD2 1 1
16 43514 1 1 83 SER C C 11.905 9.100 2.060 1.00 . A A . 75 SER C 1 1
16 43515 1 1 83 SER CA C 12.404 10.329 1.347 1.00 . A A . 75 SER CA 1 1
16 43516 1 1 83 SER CB C 11.640 11.537 1.881 1.00 . A A . 75 SER CB 1 1
16 43517 1 1 83 SER H H 11.243 10.175 -0.410 1.00 . A A . 75 SER H 1 1
16 43518 1 1 83 SER HA H 13.455 10.468 1.554 1.00 . A A . 75 SER HA 1 1
16 43519 1 1 83 SER HB2 H 11.534 11.457 2.950 1.00 . A A . 75 SER HB2 1 1
16 43520 1 1 83 SER HB3 H 12.184 12.438 1.642 1.00 . A A . 75 SER HB3 1 1
16 43521 1 1 83 SER HG H 9.697 11.533 1.992 1.00 . A A . 75 SER HG 1 1
16 43522 1 1 83 SER N N 12.167 10.203 -0.087 1.00 . A A . 75 SER N 1 1
16 43523 1 1 83 SER O O 10.885 9.164 2.712 1.00 . A A . 75 SER O 1 1
16 43524 1 1 83 SER OG O 10.348 11.577 1.288 1.00 . A A . 75 SER OG 1 1
16 43525 1 1 84 VAL C C 13.252 6.347 3.623 1.00 . A A . 76 VAL C 1 1
16 43526 1 1 84 VAL CA C 12.233 6.736 2.571 1.00 . A A . 76 VAL CA 1 1
16 43527 1 1 84 VAL CB C 12.085 5.641 1.504 1.00 . A A . 76 VAL CB 1 1
16 43528 1 1 84 VAL CG1 C 13.301 5.616 0.583 1.00 . A A . 76 VAL CG1 1 1
16 43529 1 1 84 VAL CG2 C 11.943 4.266 2.150 1.00 . A A . 76 VAL CG2 1 1
16 43530 1 1 84 VAL H H 13.433 8.026 1.389 1.00 . A A . 76 VAL H 1 1
16 43531 1 1 84 VAL HA H 11.278 6.867 3.051 1.00 . A A . 76 VAL HA 1 1
16 43532 1 1 84 VAL HB H 11.201 5.844 0.915 1.00 . A A . 76 VAL HB 1 1
16 43533 1 1 84 VAL HG11 H 14.165 5.292 1.139 1.00 . A A . 76 VAL HG11 1 1
16 43534 1 1 84 VAL HG12 H 13.474 6.606 0.184 1.00 . A A . 76 VAL HG12 1 1
16 43535 1 1 84 VAL HG13 H 13.113 4.926 -0.229 1.00 . A A . 76 VAL HG13 1 1
16 43536 1 1 84 VAL HG21 H 12.866 3.997 2.642 1.00 . A A . 76 VAL HG21 1 1
16 43537 1 1 84 VAL HG22 H 11.729 3.547 1.379 1.00 . A A . 76 VAL HG22 1 1
16 43538 1 1 84 VAL HG23 H 11.138 4.282 2.867 1.00 . A A . 76 VAL HG23 1 1
16 43539 1 1 84 VAL N N 12.625 7.996 1.931 1.00 . A A . 76 VAL N 1 1
16 43540 1 1 84 VAL O O 14.459 6.387 3.383 1.00 . A A . 76 VAL O 1 1
16 43541 1 1 85 ARG C C 13.102 4.425 6.681 1.00 . A A . 77 ARG C 1 1
16 43542 1 1 85 ARG CA C 13.630 5.640 5.923 1.00 . A A . 77 ARG CA 1 1
16 43543 1 1 85 ARG CB C 13.755 6.846 6.860 1.00 . A A . 77 ARG CB 1 1
16 43544 1 1 85 ARG CD C 14.752 9.126 7.119 1.00 . A A . 77 ARG CD 1 1
16 43545 1 1 85 ARG CG C 14.704 7.879 6.238 1.00 . A A . 77 ARG CG 1 1
16 43546 1 1 85 ARG CZ C 13.289 10.958 7.722 1.00 . A A . 77 ARG CZ 1 1
16 43547 1 1 85 ARG H H 11.781 6.021 4.944 1.00 . A A . 77 ARG H 1 1
16 43548 1 1 85 ARG HA H 14.614 5.392 5.544 1.00 . A A . 77 ARG HA 1 1
16 43549 1 1 85 ARG HB2 H 12.782 7.291 7.000 1.00 . A A . 77 ARG HB2 1 1
16 43550 1 1 85 ARG HB3 H 14.142 6.528 7.812 1.00 . A A . 77 ARG HB3 1 1
16 43551 1 1 85 ARG HD2 H 14.936 8.835 8.143 1.00 . A A . 77 ARG HD2 1 1
16 43552 1 1 85 ARG HD3 H 15.548 9.772 6.780 1.00 . A A . 77 ARG HD3 1 1
16 43553 1 1 85 ARG HE H 12.761 9.473 6.492 1.00 . A A . 77 ARG HE 1 1
16 43554 1 1 85 ARG HG2 H 15.695 7.456 6.158 1.00 . A A . 77 ARG HG2 1 1
16 43555 1 1 85 ARG HG3 H 14.347 8.149 5.255 1.00 . A A . 77 ARG HG3 1 1
16 43556 1 1 85 ARG HH11 H 15.133 10.988 8.497 1.00 . A A . 77 ARG HH11 1 1
16 43557 1 1 85 ARG HH12 H 14.105 12.301 8.962 1.00 . A A . 77 ARG HH12 1 1
16 43558 1 1 85 ARG HH21 H 11.403 11.190 7.092 1.00 . A A . 77 ARG HH21 1 1
16 43559 1 1 85 ARG HH22 H 11.991 12.416 8.164 1.00 . A A . 77 ARG HH22 1 1
16 43560 1 1 85 ARG N N 12.756 6.005 4.808 1.00 . A A . 77 ARG N 1 1
16 43561 1 1 85 ARG NE N 13.484 9.835 7.045 1.00 . A A . 77 ARG NE 1 1
16 43562 1 1 85 ARG NH1 N 14.251 11.454 8.451 1.00 . A A . 77 ARG NH1 1 1
16 43563 1 1 85 ARG NH2 N 12.138 11.569 7.654 1.00 . A A . 77 ARG NH2 1 1
16 43564 1 1 85 ARG O O 13.578 4.118 7.775 1.00 . A A . 77 ARG O 1 1
16 43565 1 1 86 SER C C 10.881 1.658 5.699 1.00 . A A . 78 SER C 1 1
16 43566 1 1 86 SER CA C 11.603 2.518 6.716 1.00 . A A . 78 SER CA 1 1
16 43567 1 1 86 SER CB C 10.668 2.889 7.864 1.00 . A A . 78 SER CB 1 1
16 43568 1 1 86 SER H H 11.830 3.983 5.198 1.00 . A A . 78 SER H 1 1
16 43569 1 1 86 SER HA H 12.433 1.942 7.091 1.00 . A A . 78 SER HA 1 1
16 43570 1 1 86 SER HB2 H 10.057 2.040 8.133 1.00 . A A . 78 SER HB2 1 1
16 43571 1 1 86 SER HB3 H 11.252 3.185 8.714 1.00 . A A . 78 SER HB3 1 1
16 43572 1 1 86 SER HG H 8.983 3.859 7.893 1.00 . A A . 78 SER HG 1 1
16 43573 1 1 86 SER N N 12.149 3.716 6.087 1.00 . A A . 78 SER N 1 1
16 43574 1 1 86 SER O O 10.531 2.115 4.610 1.00 . A A . 78 SER O 1 1
16 43575 1 1 86 SER OG O 9.823 3.951 7.445 1.00 . A A . 78 SER OG 1 1
16 43576 1 1 87 CYS C C 9.412 -1.684 5.935 1.00 . A A . 79 CYS C 1 1
16 43577 1 1 87 CYS CA C 10.038 -0.548 5.156 1.00 . A A . 79 CYS CA 1 1
16 43578 1 1 87 CYS CB C 11.072 -1.124 4.180 1.00 . A A . 79 CYS CB 1 1
16 43579 1 1 87 CYS H H 11.018 0.072 6.930 1.00 . A A . 79 CYS H 1 1
16 43580 1 1 87 CYS HA H 9.281 -0.049 4.576 1.00 . A A . 79 CYS HA 1 1
16 43581 1 1 87 CYS HB2 H 10.561 -1.637 3.378 1.00 . A A . 79 CYS HB2 1 1
16 43582 1 1 87 CYS HB3 H 11.667 -0.320 3.769 1.00 . A A . 79 CYS HB3 1 1
16 43583 1 1 87 CYS HG H 12.751 -2.677 4.402 1.00 . A A . 79 CYS HG 1 1
16 43584 1 1 87 CYS N N 10.690 0.392 6.054 1.00 . A A . 79 CYS N 1 1
16 43585 1 1 87 CYS O O 9.941 -2.099 6.962 1.00 . A A . 79 CYS O 1 1
16 43586 1 1 87 CYS SG S 12.151 -2.294 5.046 1.00 . A A . 79 CYS SG 1 1
16 43587 1 1 88 ARG C C 7.392 -4.425 5.086 1.00 . A A . 80 ARG C 1 1
16 43588 1 1 88 ARG CA C 7.614 -3.311 6.089 1.00 . A A . 80 ARG CA 1 1
16 43589 1 1 88 ARG CB C 6.267 -2.852 6.694 1.00 . A A . 80 ARG CB 1 1
16 43590 1 1 88 ARG CD C 3.839 -2.439 6.309 1.00 . A A . 80 ARG CD 1 1
16 43591 1 1 88 ARG CG C 5.099 -3.059 5.719 1.00 . A A . 80 ARG CG 1 1
16 43592 1 1 88 ARG CZ C 2.454 -2.863 8.240 1.00 . A A . 80 ARG CZ 1 1
16 43593 1 1 88 ARG H H 7.922 -1.825 4.610 1.00 . A A . 80 ARG H 1 1
16 43594 1 1 88 ARG HA H 8.227 -3.678 6.891 1.00 . A A . 80 ARG HA 1 1
16 43595 1 1 88 ARG HB2 H 6.071 -3.417 7.594 1.00 . A A . 80 ARG HB2 1 1
16 43596 1 1 88 ARG HB3 H 6.339 -1.807 6.939 1.00 . A A . 80 ARG HB3 1 1
16 43597 1 1 88 ARG HD2 H 4.074 -1.478 6.748 1.00 . A A . 80 ARG HD2 1 1
16 43598 1 1 88 ARG HD3 H 3.108 -2.312 5.529 1.00 . A A . 80 ARG HD3 1 1
16 43599 1 1 88 ARG HE H 3.576 -4.258 7.358 1.00 . A A . 80 ARG HE 1 1
16 43600 1 1 88 ARG HG2 H 5.325 -2.601 4.775 1.00 . A A . 80 ARG HG2 1 1
16 43601 1 1 88 ARG HG3 H 4.929 -4.115 5.578 1.00 . A A . 80 ARG HG3 1 1
16 43602 1 1 88 ARG HH11 H 2.460 -1.001 7.511 1.00 . A A . 80 ARG HH11 1 1
16 43603 1 1 88 ARG HH12 H 1.452 -1.260 8.894 1.00 . A A . 80 ARG HH12 1 1
16 43604 1 1 88 ARG HH21 H 2.265 -4.628 9.162 1.00 . A A . 80 ARG HH21 1 1
16 43605 1 1 88 ARG HH22 H 1.340 -3.327 9.835 1.00 . A A . 80 ARG HH22 1 1
16 43606 1 1 88 ARG N N 8.293 -2.197 5.436 1.00 . A A . 80 ARG N 1 1
16 43607 1 1 88 ARG NE N 3.305 -3.316 7.337 1.00 . A A . 80 ARG NE 1 1
16 43608 1 1 88 ARG NH1 N 2.092 -1.611 8.214 1.00 . A A . 80 ARG NH1 1 1
16 43609 1 1 88 ARG NH2 N 1.983 -3.668 9.151 1.00 . A A . 80 ARG NH2 1 1
16 43610 1 1 88 ARG O O 7.224 -4.169 3.895 1.00 . A A . 80 ARG O 1 1
16 43611 1 1 89 LEU C C 5.680 -7.238 4.885 1.00 . A A . 81 LEU C 1 1
16 43612 1 1 89 LEU CA C 7.126 -6.798 4.695 1.00 . A A . 81 LEU CA 1 1
16 43613 1 1 89 LEU CB C 8.101 -7.924 5.049 1.00 . A A . 81 LEU CB 1 1
16 43614 1 1 89 LEU CD1 C 9.225 -10.023 4.266 1.00 . A A . 81 LEU CD1 1 1
16 43615 1 1 89 LEU CD2 C 6.809 -9.641 3.677 1.00 . A A . 81 LEU CD2 1 1
16 43616 1 1 89 LEU CG C 8.167 -8.965 3.920 1.00 . A A . 81 LEU CG 1 1
16 43617 1 1 89 LEU H H 7.493 -5.812 6.524 1.00 . A A . 81 LEU H 1 1
16 43618 1 1 89 LEU HA H 7.284 -6.507 3.662 1.00 . A A . 81 LEU HA 1 1
16 43619 1 1 89 LEU HB2 H 9.086 -7.497 5.174 1.00 . A A . 81 LEU HB2 1 1
16 43620 1 1 89 LEU HB3 H 7.800 -8.394 5.970 1.00 . A A . 81 LEU HB3 1 1
16 43621 1 1 89 LEU HD11 H 10.064 -9.559 4.762 1.00 . A A . 81 LEU HD11 1 1
16 43622 1 1 89 LEU HD12 H 9.564 -10.490 3.360 1.00 . A A . 81 LEU HD12 1 1
16 43623 1 1 89 LEU HD13 H 8.791 -10.770 4.915 1.00 . A A . 81 LEU HD13 1 1
16 43624 1 1 89 LEU HD21 H 6.274 -9.744 4.608 1.00 . A A . 81 LEU HD21 1 1
16 43625 1 1 89 LEU HD22 H 6.964 -10.619 3.236 1.00 . A A . 81 LEU HD22 1 1
16 43626 1 1 89 LEU HD23 H 6.236 -9.038 2.986 1.00 . A A . 81 LEU HD23 1 1
16 43627 1 1 89 LEU HG H 8.459 -8.462 3.021 1.00 . A A . 81 LEU HG 1 1
16 43628 1 1 89 LEU N N 7.365 -5.656 5.567 1.00 . A A . 81 LEU N 1 1
16 43629 1 1 89 LEU O O 5.241 -7.488 6.008 1.00 . A A . 81 LEU O 1 1
16 43630 1 1 90 ILE C C 3.392 -9.223 3.866 1.00 . A A . 82 ILE C 1 1
16 43631 1 1 90 ILE CA C 3.526 -7.685 3.863 1.00 . A A . 82 ILE CA 1 1
16 43632 1 1 90 ILE CB C 2.751 -7.088 2.670 1.00 . A A . 82 ILE CB 1 1
16 43633 1 1 90 ILE CD1 C 2.578 -5.128 1.134 1.00 . A A . 82 ILE CD1 1 1
16 43634 1 1 90 ILE CG1 C 3.329 -5.709 2.327 1.00 . A A . 82 ILE CG1 1 1
16 43635 1 1 90 ILE CG2 C 1.257 -6.936 3.045 1.00 . A A . 82 ILE CG2 1 1
16 43636 1 1 90 ILE H H 5.353 -7.077 2.928 1.00 . A A . 82 ILE H 1 1
16 43637 1 1 90 ILE HA H 3.113 -7.275 4.769 1.00 . A A . 82 ILE HA 1 1
16 43638 1 1 90 ILE HB H 2.846 -7.742 1.812 1.00 . A A . 82 ILE HB 1 1
16 43639 1 1 90 ILE HD11 H 2.566 -5.854 0.339 1.00 . A A . 82 ILE HD11 1 1
16 43640 1 1 90 ILE HD12 H 3.076 -4.234 0.798 1.00 . A A . 82 ILE HD12 1 1
16 43641 1 1 90 ILE HD13 H 1.565 -4.892 1.425 1.00 . A A . 82 ILE HD13 1 1
16 43642 1 1 90 ILE HG12 H 3.226 -5.051 3.177 1.00 . A A . 82 ILE HG12 1 1
16 43643 1 1 90 ILE HG13 H 4.375 -5.805 2.070 1.00 . A A . 82 ILE HG13 1 1
16 43644 1 1 90 ILE HG21 H 0.710 -6.506 2.222 1.00 . A A . 82 ILE HG21 1 1
16 43645 1 1 90 ILE HG22 H 1.166 -6.289 3.903 1.00 . A A . 82 ILE HG22 1 1
16 43646 1 1 90 ILE HG23 H 0.841 -7.903 3.282 1.00 . A A . 82 ILE HG23 1 1
16 43647 1 1 90 ILE N N 4.937 -7.302 3.791 1.00 . A A . 82 ILE N 1 1
16 43648 1 1 90 ILE O O 3.767 -9.866 2.886 1.00 . A A . 82 ILE O 1 1
16 43649 1 1 91 PRO C C 1.961 -11.899 3.772 1.00 . A A . 83 PRO C 1 1
16 43650 1 1 91 PRO CA C 2.715 -11.331 4.976 1.00 . A A . 83 PRO CA 1 1
16 43651 1 1 91 PRO CB C 1.912 -11.582 6.266 1.00 . A A . 83 PRO CB 1 1
16 43652 1 1 91 PRO CD C 2.410 -9.211 6.183 1.00 . A A . 83 PRO CD 1 1
16 43653 1 1 91 PRO CG C 2.170 -10.393 7.128 1.00 . A A . 83 PRO CG 1 1
16 43654 1 1 91 PRO HA H 3.680 -11.803 5.061 1.00 . A A . 83 PRO HA 1 1
16 43655 1 1 91 PRO HB2 H 0.850 -11.658 6.042 1.00 . A A . 83 PRO HB2 1 1
16 43656 1 1 91 PRO HB3 H 2.253 -12.483 6.757 1.00 . A A . 83 PRO HB3 1 1
16 43657 1 1 91 PRO HD2 H 1.491 -8.660 6.023 1.00 . A A . 83 PRO HD2 1 1
16 43658 1 1 91 PRO HD3 H 3.177 -8.567 6.587 1.00 . A A . 83 PRO HD3 1 1
16 43659 1 1 91 PRO HG2 H 1.314 -10.202 7.764 1.00 . A A . 83 PRO HG2 1 1
16 43660 1 1 91 PRO HG3 H 3.050 -10.562 7.731 1.00 . A A . 83 PRO HG3 1 1
16 43661 1 1 91 PRO N N 2.874 -9.839 4.925 1.00 . A A . 83 PRO N 1 1
16 43662 1 1 91 PRO O O 1.081 -11.250 3.209 1.00 . A A . 83 PRO O 1 1
16 43663 1 1 92 HIS C C 0.248 -14.181 2.625 1.00 . A A . 84 HIS C 1 1
16 43664 1 1 92 HIS CA C 1.677 -13.796 2.270 1.00 . A A . 84 HIS CA 1 1
16 43665 1 1 92 HIS CB C 2.460 -15.052 1.881 1.00 . A A . 84 HIS CB 1 1
16 43666 1 1 92 HIS CD2 C 1.230 -16.835 0.386 1.00 . A A . 84 HIS CD2 1 1
16 43667 1 1 92 HIS CE1 C 1.267 -15.751 -1.491 1.00 . A A . 84 HIS CE1 1 1
16 43668 1 1 92 HIS CG C 1.864 -15.640 0.630 1.00 . A A . 84 HIS CG 1 1
16 43669 1 1 92 HIS H H 3.026 -13.590 3.893 1.00 . A A . 84 HIS H 1 1
16 43670 1 1 92 HIS HA H 1.659 -13.121 1.428 1.00 . A A . 84 HIS HA 1 1
16 43671 1 1 92 HIS HB2 H 3.494 -14.793 1.701 1.00 . A A . 84 HIS HB2 1 1
16 43672 1 1 92 HIS HB3 H 2.402 -15.776 2.680 1.00 . A A . 84 HIS HB3 1 1
16 43673 1 1 92 HIS HD1 H 2.256 -14.078 -0.746 1.00 . A A . 84 HIS HD1 1 1
16 43674 1 1 92 HIS HD2 H 1.051 -17.606 1.121 1.00 . A A . 84 HIS HD2 1 1
16 43675 1 1 92 HIS HE1 H 1.128 -15.481 -2.526 1.00 . A A . 84 HIS HE1 1 1
16 43676 1 1 92 HIS HE2 H 0.389 -17.635 -1.405 1.00 . A A . 84 HIS HE2 1 1
16 43677 1 1 92 HIS N N 2.319 -13.125 3.397 1.00 . A A . 84 HIS N 1 1
16 43678 1 1 92 HIS ND1 N 1.876 -14.966 -0.581 1.00 . A A . 84 HIS ND1 1 1
16 43679 1 1 92 HIS NE2 N 0.854 -16.902 -0.953 1.00 . A A . 84 HIS NE2 1 1
16 43680 1 1 92 HIS O O -0.201 -13.967 3.754 1.00 . A A . 84 HIS O 1 1
16 43681 1 1 93 SER C C -2.337 -16.091 0.793 1.00 . A A . 85 SER C 1 1
16 43682 1 1 93 SER CA C -1.849 -15.147 1.891 1.00 . A A . 85 SER CA 1 1
16 43683 1 1 93 SER CB C -2.734 -13.900 1.938 1.00 . A A . 85 SER CB 1 1
16 43684 1 1 93 SER H H -0.059 -14.891 0.782 1.00 . A A . 85 SER H 1 1
16 43685 1 1 93 SER HA H -1.911 -15.654 2.842 1.00 . A A . 85 SER HA 1 1
16 43686 1 1 93 SER HB2 H -2.188 -13.094 2.400 1.00 . A A . 85 SER HB2 1 1
16 43687 1 1 93 SER HB3 H -3.012 -13.611 0.930 1.00 . A A . 85 SER HB3 1 1
16 43688 1 1 93 SER HG H -3.761 -13.823 3.589 1.00 . A A . 85 SER HG 1 1
16 43689 1 1 93 SER N N -0.467 -14.745 1.658 1.00 . A A . 85 SER N 1 1
16 43690 1 1 93 SER O O -1.976 -15.939 -0.373 1.00 . A A . 85 SER O 1 1
16 43691 1 1 93 SER OG O -3.897 -14.177 2.706 1.00 . A A . 85 SER OG 1 1
16 43692 1 1 94 GLY C C -5.084 -17.521 -0.286 1.00 . A A . 86 GLY C 1 1
16 43693 1 1 94 GLY CA C -3.729 -18.008 0.211 1.00 . A A . 86 GLY CA 1 1
16 43694 1 1 94 GLY H H -3.438 -17.116 2.115 1.00 . A A . 86 GLY H 1 1
16 43695 1 1 94 GLY HA2 H -3.054 -18.113 -0.629 1.00 . A A . 86 GLY HA2 1 1
16 43696 1 1 94 GLY HA3 H -3.853 -18.966 0.691 1.00 . A A . 86 GLY HA3 1 1
16 43697 1 1 94 GLY N N -3.176 -17.053 1.174 1.00 . A A . 86 GLY N 1 1
16 43698 1 1 94 GLY O O -5.253 -17.205 -1.464 1.00 . A A . 86 GLY O 1 1
16 43699 1 1 95 SER C C -7.416 -15.454 0.328 1.00 . A A . 87 SER C 1 1
16 43700 1 1 95 SER CA C -7.378 -16.973 0.301 1.00 . A A . 87 SER CA 1 1
16 43701 1 1 95 SER CB C -8.387 -17.513 1.313 1.00 . A A . 87 SER CB 1 1
16 43702 1 1 95 SER H H -5.838 -17.691 1.559 1.00 . A A . 87 SER H 1 1
16 43703 1 1 95 SER HA H -7.662 -17.325 -0.679 1.00 . A A . 87 SER HA 1 1
16 43704 1 1 95 SER HB2 H -8.302 -16.966 2.235 1.00 . A A . 87 SER HB2 1 1
16 43705 1 1 95 SER HB3 H -9.388 -17.392 0.919 1.00 . A A . 87 SER HB3 1 1
16 43706 1 1 95 SER HG H -8.280 -19.369 0.739 1.00 . A A . 87 SER HG 1 1
16 43707 1 1 95 SER N N -6.040 -17.444 0.631 1.00 . A A . 87 SER N 1 1
16 43708 1 1 95 SER O O -6.684 -14.822 1.086 1.00 . A A . 87 SER O 1 1
16 43709 1 1 95 SER OG O -8.123 -18.888 1.556 1.00 . A A . 87 SER OG 1 1
16 43710 1 1 96 HIS C C -9.820 -12.972 -0.649 1.00 . A A . 88 HIS C 1 1
16 43711 1 1 96 HIS CA C -8.364 -13.409 -0.598 1.00 . A A . 88 HIS CA 1 1
16 43712 1 1 96 HIS CB C -7.659 -12.910 -1.861 1.00 . A A . 88 HIS CB 1 1
16 43713 1 1 96 HIS CD2 C -5.315 -13.883 -1.202 1.00 . A A . 88 HIS CD2 1 1
16 43714 1 1 96 HIS CE1 C -4.864 -14.893 -3.064 1.00 . A A . 88 HIS CE1 1 1
16 43715 1 1 96 HIS CG C -6.375 -13.663 -2.042 1.00 . A A . 88 HIS CG 1 1
16 43716 1 1 96 HIS H H -8.778 -15.423 -1.122 1.00 . A A . 88 HIS H 1 1
16 43717 1 1 96 HIS HA H -7.881 -12.958 0.259 1.00 . A A . 88 HIS HA 1 1
16 43718 1 1 96 HIS HB2 H -8.292 -13.071 -2.722 1.00 . A A . 88 HIS HB2 1 1
16 43719 1 1 96 HIS HB3 H -7.446 -11.855 -1.762 1.00 . A A . 88 HIS HB3 1 1
16 43720 1 1 96 HIS HD2 H -5.230 -13.503 -0.194 1.00 . A A . 88 HIS HD2 1 1
16 43721 1 1 96 HIS HE1 H -4.365 -15.471 -3.827 1.00 . A A . 88 HIS HE1 1 1
16 43722 1 1 96 HIS HE2 H -3.500 -14.967 -1.494 1.00 . A A . 88 HIS HE2 1 1
16 43723 1 1 96 HIS N N -8.252 -14.868 -0.520 1.00 . A A . 88 HIS N 1 1
16 43724 1 1 96 HIS ND1 N -6.066 -14.314 -3.224 1.00 . A A . 88 HIS ND1 1 1
16 43725 1 1 96 HIS NE2 N -4.360 -14.660 -1.850 1.00 . A A . 88 HIS NE2 1 1
16 43726 1 1 96 HIS O O -10.496 -13.173 -1.657 1.00 . A A . 88 HIS O 1 1
16 43727 1 1 97 ARG C C -11.735 -10.515 1.201 1.00 . A A . 89 ARG C 1 1
16 43728 1 1 97 ARG CA C -11.669 -11.845 0.448 1.00 . A A . 89 ARG CA 1 1
16 43729 1 1 97 ARG CB C -12.589 -12.873 1.108 1.00 . A A . 89 ARG CB 1 1
16 43730 1 1 97 ARG CD C -13.165 -15.291 1.279 1.00 . A A . 89 ARG CD 1 1
16 43731 1 1 97 ARG CG C -12.224 -14.281 0.628 1.00 . A A . 89 ARG CG 1 1
16 43732 1 1 97 ARG CZ C -15.542 -15.773 1.307 1.00 . A A . 89 ARG CZ 1 1
16 43733 1 1 97 ARG H H -9.706 -12.185 1.182 1.00 . A A . 89 ARG H 1 1
16 43734 1 1 97 ARG HA H -11.987 -11.703 -0.577 1.00 . A A . 89 ARG HA 1 1
16 43735 1 1 97 ARG HB2 H -12.484 -12.819 2.180 1.00 . A A . 89 ARG HB2 1 1
16 43736 1 1 97 ARG HB3 H -13.611 -12.663 0.832 1.00 . A A . 89 ARG HB3 1 1
16 43737 1 1 97 ARG HD2 H -12.852 -16.291 1.021 1.00 . A A . 89 ARG HD2 1 1
16 43738 1 1 97 ARG HD3 H -13.130 -15.172 2.352 1.00 . A A . 89 ARG HD3 1 1
16 43739 1 1 97 ARG HE H -14.697 -14.407 0.115 1.00 . A A . 89 ARG HE 1 1
16 43740 1 1 97 ARG HG2 H -12.321 -14.336 -0.447 1.00 . A A . 89 ARG HG2 1 1
16 43741 1 1 97 ARG HG3 H -11.208 -14.509 0.912 1.00 . A A . 89 ARG HG3 1 1
16 43742 1 1 97 ARG HH11 H -14.397 -16.818 2.573 1.00 . A A . 89 ARG HH11 1 1
16 43743 1 1 97 ARG HH12 H -16.088 -17.188 2.613 1.00 . A A . 89 ARG HH12 1 1
16 43744 1 1 97 ARG HH21 H -16.915 -14.882 0.155 1.00 . A A . 89 ARG HH21 1 1
16 43745 1 1 97 ARG HH22 H -17.517 -16.090 1.242 1.00 . A A . 89 ARG HH22 1 1
16 43746 1 1 97 ARG N N -10.296 -12.338 0.422 1.00 . A A . 89 ARG N 1 1
16 43747 1 1 97 ARG NE N -14.527 -15.077 0.809 1.00 . A A . 89 ARG NE 1 1
16 43748 1 1 97 ARG NH1 N -15.325 -16.663 2.236 1.00 . A A . 89 ARG NH1 1 1
16 43749 1 1 97 ARG NH2 N -16.752 -15.566 0.867 1.00 . A A . 89 ARG NH2 1 1
16 43750 1 1 97 ARG O O -11.128 -10.362 2.260 1.00 . A A . 89 ARG O 1 1
16 43751 1 1 98 ILE C C -13.968 -7.649 1.004 1.00 . A A . 90 ILE C 1 1
16 43752 1 1 98 ILE CA C -12.594 -8.234 1.272 1.00 . A A . 90 ILE CA 1 1
16 43753 1 1 98 ILE CB C -11.522 -7.289 0.729 1.00 . A A . 90 ILE CB 1 1
16 43754 1 1 98 ILE CD1 C -10.343 -5.124 1.215 1.00 . A A . 90 ILE CD1 1 1
16 43755 1 1 98 ILE CG1 C -11.619 -5.937 1.450 1.00 . A A . 90 ILE CG1 1 1
16 43756 1 1 98 ILE CG2 C -11.724 -7.082 -0.778 1.00 . A A . 90 ILE CG2 1 1
16 43757 1 1 98 ILE H H -12.918 -9.728 -0.208 1.00 . A A . 90 ILE H 1 1
16 43758 1 1 98 ILE HA H -12.472 -8.305 2.344 1.00 . A A . 90 ILE HA 1 1
16 43759 1 1 98 ILE HB H -10.552 -7.723 0.910 1.00 . A A . 90 ILE HB 1 1
16 43760 1 1 98 ILE HD11 H -10.298 -4.807 0.184 1.00 . A A . 90 ILE HD11 1 1
16 43761 1 1 98 ILE HD12 H -9.481 -5.730 1.443 1.00 . A A . 90 ILE HD12 1 1
16 43762 1 1 98 ILE HD13 H -10.347 -4.259 1.858 1.00 . A A . 90 ILE HD13 1 1
16 43763 1 1 98 ILE HG12 H -12.469 -5.387 1.070 1.00 . A A . 90 ILE HG12 1 1
16 43764 1 1 98 ILE HG13 H -11.744 -6.099 2.507 1.00 . A A . 90 ILE HG13 1 1
16 43765 1 1 98 ILE HG21 H -10.934 -6.457 -1.161 1.00 . A A . 90 ILE HG21 1 1
16 43766 1 1 98 ILE HG22 H -12.674 -6.602 -0.957 1.00 . A A . 90 ILE HG22 1 1
16 43767 1 1 98 ILE HG23 H -11.703 -8.037 -1.282 1.00 . A A . 90 ILE HG23 1 1
16 43768 1 1 98 ILE N N -12.464 -9.553 0.647 1.00 . A A . 90 ILE N 1 1
16 43769 1 1 98 ILE O O -14.541 -7.878 -0.052 1.00 . A A . 90 ILE O 1 1
16 43770 1 1 99 ARG C C -15.738 -4.758 2.069 1.00 . A A . 91 ARG C 1 1
16 43771 1 1 99 ARG CA C -15.806 -6.263 1.836 1.00 . A A . 91 ARG CA 1 1
16 43772 1 1 99 ARG CB C -16.774 -6.883 2.836 1.00 . A A . 91 ARG CB 1 1
16 43773 1 1 99 ARG CD C -17.830 -9.019 3.573 1.00 . A A . 91 ARG CD 1 1
16 43774 1 1 99 ARG CG C -16.915 -8.372 2.537 1.00 . A A . 91 ARG CG 1 1
16 43775 1 1 99 ARG CZ C -17.839 -9.433 5.963 1.00 . A A . 91 ARG CZ 1 1
16 43776 1 1 99 ARG H H -13.953 -6.751 2.784 1.00 . A A . 91 ARG H 1 1
16 43777 1 1 99 ARG HA H -16.169 -6.447 0.834 1.00 . A A . 91 ARG HA 1 1
16 43778 1 1 99 ARG HB2 H -16.394 -6.745 3.839 1.00 . A A . 91 ARG HB2 1 1
16 43779 1 1 99 ARG HB3 H -17.736 -6.405 2.746 1.00 . A A . 91 ARG HB3 1 1
16 43780 1 1 99 ARG HD2 H -18.766 -8.484 3.611 1.00 . A A . 91 ARG HD2 1 1
16 43781 1 1 99 ARG HD3 H -18.018 -10.046 3.290 1.00 . A A . 91 ARG HD3 1 1
16 43782 1 1 99 ARG HE H -16.297 -8.624 4.979 1.00 . A A . 91 ARG HE 1 1
16 43783 1 1 99 ARG HG2 H -17.335 -8.496 1.557 1.00 . A A . 91 ARG HG2 1 1
16 43784 1 1 99 ARG HG3 H -15.944 -8.839 2.574 1.00 . A A . 91 ARG HG3 1 1
16 43785 1 1 99 ARG HH11 H -19.490 -9.954 4.957 1.00 . A A . 91 ARG HH11 1 1
16 43786 1 1 99 ARG HH12 H -19.527 -10.256 6.661 1.00 . A A . 91 ARG HH12 1 1
16 43787 1 1 99 ARG HH21 H -16.337 -9.011 7.212 1.00 . A A . 91 ARG HH21 1 1
16 43788 1 1 99 ARG HH22 H -17.737 -9.722 7.941 1.00 . A A . 91 ARG HH22 1 1
16 43789 1 1 99 ARG N N -14.485 -6.887 1.974 1.00 . A A . 91 ARG N 1 1
16 43790 1 1 99 ARG NE N -17.203 -8.986 4.887 1.00 . A A . 91 ARG NE 1 1
16 43791 1 1 99 ARG NH1 N -19.047 -9.919 5.853 1.00 . A A . 91 ARG NH1 1 1
16 43792 1 1 99 ARG NH2 N -17.260 -9.385 7.130 1.00 . A A . 91 ARG NH2 1 1
16 43793 1 1 99 ARG O O -15.613 -4.304 3.207 1.00 . A A . 91 ARG O 1 1
16 43794 1 1 100 LEU C C -17.133 -1.938 1.366 1.00 . A A . 92 LEU C 1 1
16 43795 1 1 100 LEU CA C -15.766 -2.535 1.084 1.00 . A A . 92 LEU CA 1 1
16 43796 1 1 100 LEU CB C -15.195 -1.933 -0.201 1.00 . A A . 92 LEU CB 1 1
16 43797 1 1 100 LEU CD1 C -13.774 -3.362 -1.722 1.00 . A A . 92 LEU CD1 1 1
16 43798 1 1 100 LEU CD2 C -12.764 -1.365 -0.629 1.00 . A A . 92 LEU CD2 1 1
16 43799 1 1 100 LEU CG C -13.770 -2.505 -0.460 1.00 . A A . 92 LEU CG 1 1
16 43800 1 1 100 LEU H H -15.907 -4.408 0.109 1.00 . A A . 92 LEU H 1 1
16 43801 1 1 100 LEU HA H -15.120 -2.270 1.891 1.00 . A A . 92 LEU HA 1 1
16 43802 1 1 100 LEU HB2 H -15.857 -2.169 -1.026 1.00 . A A . 92 LEU HB2 1 1
16 43803 1 1 100 LEU HB3 H -15.147 -0.859 -0.086 1.00 . A A . 92 LEU HB3 1 1
16 43804 1 1 100 LEU HD11 H -14.638 -4.006 -1.702 1.00 . A A . 92 LEU HD11 1 1
16 43805 1 1 100 LEU HD12 H -12.875 -3.961 -1.758 1.00 . A A . 92 LEU HD12 1 1
16 43806 1 1 100 LEU HD13 H -13.820 -2.723 -2.591 1.00 . A A . 92 LEU HD13 1 1
16 43807 1 1 100 LEU HD21 H -11.837 -1.759 -1.020 1.00 . A A . 92 LEU HD21 1 1
16 43808 1 1 100 LEU HD22 H -12.584 -0.909 0.332 1.00 . A A . 92 LEU HD22 1 1
16 43809 1 1 100 LEU HD23 H -13.163 -0.631 -1.310 1.00 . A A . 92 LEU HD23 1 1
16 43810 1 1 100 LEU HG H -13.460 -3.124 0.375 1.00 . A A . 92 LEU HG 1 1
16 43811 1 1 100 LEU N N -15.818 -3.990 0.986 1.00 . A A . 92 LEU N 1 1
16 43812 1 1 100 LEU O O -18.148 -2.369 0.816 1.00 . A A . 92 LEU O 1 1
16 43813 1 1 101 TYR C C -18.339 1.226 2.230 1.00 . A A . 93 TYR C 1 1
16 43814 1 1 101 TYR CA C -18.380 -0.244 2.647 1.00 . A A . 93 TYR CA 1 1
16 43815 1 1 101 TYR CB C -18.545 -0.314 4.169 1.00 . A A . 93 TYR CB 1 1
16 43816 1 1 101 TYR CD1 C -20.258 -2.115 4.601 1.00 . A A . 93 TYR CD1 1 1
16 43817 1 1 101 TYR CD2 C -17.917 -2.615 4.983 1.00 . A A . 93 TYR CD2 1 1
16 43818 1 1 101 TYR CE1 C -20.601 -3.408 5.008 1.00 . A A . 93 TYR CE1 1 1
16 43819 1 1 101 TYR CE2 C -18.259 -3.909 5.386 1.00 . A A . 93 TYR CE2 1 1
16 43820 1 1 101 TYR CG C -18.915 -1.718 4.588 1.00 . A A . 93 TYR CG 1 1
16 43821 1 1 101 TYR CZ C -19.601 -4.308 5.399 1.00 . A A . 93 TYR CZ 1 1
16 43822 1 1 101 TYR H H -16.311 -0.637 2.661 1.00 . A A . 93 TYR H 1 1
16 43823 1 1 101 TYR HA H -19.238 -0.716 2.187 1.00 . A A . 93 TYR HA 1 1
16 43824 1 1 101 TYR HB2 H -17.615 -0.034 4.641 1.00 . A A . 93 TYR HB2 1 1
16 43825 1 1 101 TYR HB3 H -19.323 0.367 4.478 1.00 . A A . 93 TYR HB3 1 1
16 43826 1 1 101 TYR HD1 H -21.029 -1.426 4.291 1.00 . A A . 93 TYR HD1 1 1
16 43827 1 1 101 TYR HD2 H -16.884 -2.308 4.974 1.00 . A A . 93 TYR HD2 1 1
16 43828 1 1 101 TYR HE1 H -21.637 -3.714 5.018 1.00 . A A . 93 TYR HE1 1 1
16 43829 1 1 101 TYR HE2 H -17.487 -4.603 5.686 1.00 . A A . 93 TYR HE2 1 1
16 43830 1 1 101 TYR HH H -19.193 -5.952 6.276 1.00 . A A . 93 TYR HH 1 1
16 43831 1 1 101 TYR N N -17.146 -0.934 2.248 1.00 . A A . 93 TYR N 1 1
16 43832 1 1 101 TYR O O -17.321 1.920 2.389 1.00 . A A . 93 TYR O 1 1
16 43833 1 1 101 TYR OH O -19.940 -5.583 5.799 1.00 . A A . 93 TYR OH 1 1
16 43834 1 1 102 GLU C C -19.222 4.082 2.337 1.00 . A A . 94 GLU C 1 1
16 43835 1 1 102 GLU CA C -19.553 3.077 1.237 1.00 . A A . 94 GLU CA 1 1
16 43836 1 1 102 GLU CB C -20.980 3.359 0.770 1.00 . A A . 94 GLU CB 1 1
16 43837 1 1 102 GLU CD C -20.385 2.675 -1.565 1.00 . A A . 94 GLU CD 1 1
16 43838 1 1 102 GLU CG C -21.345 2.455 -0.402 1.00 . A A . 94 GLU CG 1 1
16 43839 1 1 102 GLU H H -20.227 1.093 1.572 1.00 . A A . 94 GLU H 1 1
16 43840 1 1 102 GLU HA H -18.881 3.226 0.414 1.00 . A A . 94 GLU HA 1 1
16 43841 1 1 102 GLU HB2 H -21.663 3.172 1.588 1.00 . A A . 94 GLU HB2 1 1
16 43842 1 1 102 GLU HB3 H -21.061 4.391 0.466 1.00 . A A . 94 GLU HB3 1 1
16 43843 1 1 102 GLU HG2 H -21.310 1.424 -0.090 1.00 . A A . 94 GLU HG2 1 1
16 43844 1 1 102 GLU HG3 H -22.347 2.701 -0.721 1.00 . A A . 94 GLU HG3 1 1
16 43845 1 1 102 GLU N N -19.454 1.696 1.689 1.00 . A A . 94 GLU N 1 1
16 43846 1 1 102 GLU O O -18.267 4.851 2.223 1.00 . A A . 94 GLU O 1 1
16 43847 1 1 102 GLU OE1 O -19.795 3.739 -1.623 1.00 . A A . 94 GLU OE1 1 1
16 43848 1 1 102 GLU OE2 O -20.254 1.775 -2.379 1.00 . A A . 94 GLU OE2 1 1
16 43849 1 1 103 ARG C C -19.062 4.429 5.616 1.00 . A A . 95 ARG C 1 1
16 43850 1 1 103 ARG CA C -19.878 5.044 4.482 1.00 . A A . 95 ARG CA 1 1
16 43851 1 1 103 ARG CB C -21.259 5.453 5.002 1.00 . A A . 95 ARG CB 1 1
16 43852 1 1 103 ARG CD C -23.543 6.164 4.258 1.00 . A A . 95 ARG CD 1 1
16 43853 1 1 103 ARG CG C -22.069 6.078 3.860 1.00 . A A . 95 ARG CG 1 1
16 43854 1 1 103 ARG CZ C -24.909 7.252 5.952 1.00 . A A . 95 ARG CZ 1 1
16 43855 1 1 103 ARG H H -20.806 3.471 3.391 1.00 . A A . 95 ARG H 1 1
16 43856 1 1 103 ARG HA H -19.353 5.922 4.132 1.00 . A A . 95 ARG HA 1 1
16 43857 1 1 103 ARG HB2 H -21.773 4.585 5.383 1.00 . A A . 95 ARG HB2 1 1
16 43858 1 1 103 ARG HB3 H -21.141 6.180 5.794 1.00 . A A . 95 ARG HB3 1 1
16 43859 1 1 103 ARG HD2 H -24.122 6.483 3.404 1.00 . A A . 95 ARG HD2 1 1
16 43860 1 1 103 ARG HD3 H -23.884 5.187 4.566 1.00 . A A . 95 ARG HD3 1 1
16 43861 1 1 103 ARG HE H -22.973 7.662 5.649 1.00 . A A . 95 ARG HE 1 1
16 43862 1 1 103 ARG HG2 H -21.693 7.072 3.657 1.00 . A A . 95 ARG HG2 1 1
16 43863 1 1 103 ARG HG3 H -21.973 5.471 2.973 1.00 . A A . 95 ARG HG3 1 1
16 43864 1 1 103 ARG HH11 H -25.813 5.860 4.831 1.00 . A A . 95 ARG HH11 1 1
16 43865 1 1 103 ARG HH12 H -26.811 6.627 6.022 1.00 . A A . 95 ARG HH12 1 1
16 43866 1 1 103 ARG HH21 H -24.280 8.674 7.213 1.00 . A A . 95 ARG HH21 1 1
16 43867 1 1 103 ARG HH22 H -25.945 8.218 7.368 1.00 . A A . 95 ARG HH22 1 1
16 43868 1 1 103 ARG N N -20.048 4.098 3.378 1.00 . A A . 95 ARG N 1 1
16 43869 1 1 103 ARG NE N -23.730 7.114 5.353 1.00 . A A . 95 ARG NE 1 1
16 43870 1 1 103 ARG NH1 N -25.924 6.523 5.572 1.00 . A A . 95 ARG NH1 1 1
16 43871 1 1 103 ARG NH2 N -25.055 8.115 6.920 1.00 . A A . 95 ARG NH2 1 1
16 43872 1 1 103 ARG O O -18.839 3.221 5.655 1.00 . A A . 95 ARG O 1 1
16 43873 1 1 104 GLU C C -18.597 3.752 8.437 1.00 . A A . 96 GLU C 1 1
16 43874 1 1 104 GLU CA C -17.869 4.853 7.710 1.00 . A A . 96 GLU CA 1 1
16 43875 1 1 104 GLU CB C -17.628 6.011 8.661 1.00 . A A . 96 GLU CB 1 1
16 43876 1 1 104 GLU CD C -16.442 8.188 8.943 1.00 . A A . 96 GLU CD 1 1
16 43877 1 1 104 GLU CG C -16.641 6.988 8.028 1.00 . A A . 96 GLU CG 1 1
16 43878 1 1 104 GLU H H -18.877 6.227 6.456 1.00 . A A . 96 GLU H 1 1
16 43879 1 1 104 GLU HA H -16.911 4.468 7.405 1.00 . A A . 96 GLU HA 1 1
16 43880 1 1 104 GLU HB2 H -18.562 6.510 8.858 1.00 . A A . 96 GLU HB2 1 1
16 43881 1 1 104 GLU HB3 H -17.213 5.634 9.582 1.00 . A A . 96 GLU HB3 1 1
16 43882 1 1 104 GLU HG2 H -15.689 6.486 7.876 1.00 . A A . 96 GLU HG2 1 1
16 43883 1 1 104 GLU HG3 H -17.026 7.320 7.076 1.00 . A A . 96 GLU HG3 1 1
16 43884 1 1 104 GLU N N -18.640 5.287 6.545 1.00 . A A . 96 GLU N 1 1
16 43885 1 1 104 GLU O O -19.803 3.598 8.275 1.00 . A A . 96 GLU O 1 1
16 43886 1 1 104 GLU OE1 O -17.055 8.212 9.998 1.00 . A A . 96 GLU OE1 1 1
16 43887 1 1 104 GLU OE2 O -15.683 9.068 8.577 1.00 . A A . 96 GLU OE2 1 1
16 43888 1 1 105 ASP C C -19.170 0.992 9.001 1.00 . A A . 97 ASP C 1 1
16 43889 1 1 105 ASP CA C -18.400 1.873 9.977 1.00 . A A . 97 ASP CA 1 1
16 43890 1 1 105 ASP CB C -19.314 2.347 11.113 1.00 . A A . 97 ASP CB 1 1
16 43891 1 1 105 ASP CG C -18.524 3.170 12.124 1.00 . A A . 97 ASP CG 1 1
16 43892 1 1 105 ASP H H -16.882 3.198 9.326 1.00 . A A . 97 ASP H 1 1
16 43893 1 1 105 ASP HA H -17.575 1.298 10.374 1.00 . A A . 97 ASP HA 1 1
16 43894 1 1 105 ASP HB2 H -20.112 2.951 10.704 1.00 . A A . 97 ASP HB2 1 1
16 43895 1 1 105 ASP HB3 H -19.739 1.486 11.608 1.00 . A A . 97 ASP HB3 1 1
16 43896 1 1 105 ASP N N -17.843 2.993 9.236 1.00 . A A . 97 ASP N 1 1
16 43897 1 1 105 ASP O O -20.003 1.469 8.261 1.00 . A A . 97 ASP O 1 1
16 43898 1 1 105 ASP OD1 O -17.617 2.621 12.726 1.00 . A A . 97 ASP OD1 1 1
16 43899 1 1 105 ASP OD2 O -18.848 4.335 12.294 1.00 . A A . 97 ASP OD2 1 1
16 43900 1 1 106 TYR C C -20.940 -0.948 7.828 1.00 . A A . 98 TYR C 1 1
16 43901 1 1 106 TYR CA C -19.457 -1.252 8.068 1.00 . A A . 98 TYR CA 1 1
16 43902 1 1 106 TYR CB C -19.300 -2.683 8.632 1.00 . A A . 98 TYR CB 1 1
16 43903 1 1 106 TYR CD1 C -18.085 -2.259 10.798 1.00 . A A . 98 TYR CD1 1 1
16 43904 1 1 106 TYR CD2 C -20.398 -2.990 10.887 1.00 . A A . 98 TYR CD2 1 1
16 43905 1 1 106 TYR CE1 C -18.042 -2.227 12.196 1.00 . A A . 98 TYR CE1 1 1
16 43906 1 1 106 TYR CE2 C -20.352 -2.960 12.286 1.00 . A A . 98 TYR CE2 1 1
16 43907 1 1 106 TYR CG C -19.263 -2.640 10.141 1.00 . A A . 98 TYR CG 1 1
16 43908 1 1 106 TYR CZ C -19.176 -2.578 12.940 1.00 . A A . 98 TYR CZ 1 1
16 43909 1 1 106 TYR H H -18.143 -0.588 9.587 1.00 . A A . 98 TYR H 1 1
16 43910 1 1 106 TYR HA H -18.907 -1.198 7.140 1.00 . A A . 98 TYR HA 1 1
16 43911 1 1 106 TYR HB2 H -20.127 -3.305 8.312 1.00 . A A . 98 TYR HB2 1 1
16 43912 1 1 106 TYR HB3 H -18.376 -3.115 8.272 1.00 . A A . 98 TYR HB3 1 1
16 43913 1 1 106 TYR HD1 H -17.208 -1.981 10.223 1.00 . A A . 98 TYR HD1 1 1
16 43914 1 1 106 TYR HD2 H -21.309 -3.283 10.382 1.00 . A A . 98 TYR HD2 1 1
16 43915 1 1 106 TYR HE1 H -17.135 -1.936 12.701 1.00 . A A . 98 TYR HE1 1 1
16 43916 1 1 106 TYR HE2 H -21.227 -3.230 12.863 1.00 . A A . 98 TYR HE2 1 1
16 43917 1 1 106 TYR HH H -19.942 -2.944 14.649 1.00 . A A . 98 TYR HH 1 1
16 43918 1 1 106 TYR N N -18.840 -0.289 8.987 1.00 . A A . 98 TYR N 1 1
16 43919 1 1 106 TYR O O -21.810 -1.686 8.294 1.00 . A A . 98 TYR O 1 1
16 43920 1 1 106 TYR OH O -19.131 -2.550 14.319 1.00 . A A . 98 TYR OH 1 1
16 43921 1 1 107 ARG C C -22.798 0.959 5.433 1.00 . A A . 99 ARG C 1 1
16 43922 1 1 107 ARG CA C -22.617 0.545 6.888 1.00 . A A . 99 ARG CA 1 1
16 43923 1 1 107 ARG CB C -22.953 1.713 7.811 1.00 . A A . 99 ARG CB 1 1
16 43924 1 1 107 ARG CD C -23.463 2.408 10.151 1.00 . A A . 99 ARG CD 1 1
16 43925 1 1 107 ARG CG C -23.196 1.210 9.235 1.00 . A A . 99 ARG CG 1 1
16 43926 1 1 107 ARG CZ C -23.321 1.584 12.444 1.00 . A A . 99 ARG CZ 1 1
16 43927 1 1 107 ARG H H -20.524 0.753 6.810 1.00 . A A . 99 ARG H 1 1
16 43928 1 1 107 ARG HA H -23.275 -0.284 7.103 1.00 . A A . 99 ARG HA 1 1
16 43929 1 1 107 ARG HB2 H -22.112 2.395 7.823 1.00 . A A . 99 ARG HB2 1 1
16 43930 1 1 107 ARG HB3 H -23.830 2.226 7.451 1.00 . A A . 99 ARG HB3 1 1
16 43931 1 1 107 ARG HD2 H -22.532 2.913 10.356 1.00 . A A . 99 ARG HD2 1 1
16 43932 1 1 107 ARG HD3 H -24.136 3.094 9.655 1.00 . A A . 99 ARG HD3 1 1
16 43933 1 1 107 ARG HE H -25.041 1.943 11.487 1.00 . A A . 99 ARG HE 1 1
16 43934 1 1 107 ARG HG2 H -24.051 0.547 9.244 1.00 . A A . 99 ARG HG2 1 1
16 43935 1 1 107 ARG HG3 H -22.323 0.680 9.585 1.00 . A A . 99 ARG HG3 1 1
16 43936 1 1 107 ARG HH11 H -21.574 1.918 11.526 1.00 . A A . 99 ARG HH11 1 1
16 43937 1 1 107 ARG HH12 H -21.466 1.326 13.149 1.00 . A A . 99 ARG HH12 1 1
16 43938 1 1 107 ARG HH21 H -24.897 1.166 13.605 1.00 . A A . 99 ARG HH21 1 1
16 43939 1 1 107 ARG HH22 H -23.345 0.899 14.325 1.00 . A A . 99 ARG HH22 1 1
16 43940 1 1 107 ARG N N -21.239 0.151 7.138 1.00 . A A . 99 ARG N 1 1
16 43941 1 1 107 ARG NE N -24.063 1.963 11.408 1.00 . A A . 99 ARG NE 1 1
16 43942 1 1 107 ARG NH1 N -22.019 1.611 12.366 1.00 . A A . 99 ARG NH1 1 1
16 43943 1 1 107 ARG NH2 N -23.899 1.185 13.543 1.00 . A A . 99 ARG NH2 1 1
16 43944 1 1 107 ARG O O -21.824 1.174 4.712 1.00 . A A . 99 ARG O 1 1
16 43945 1 1 108 GLY C C -24.175 0.240 2.713 1.00 . A A . 100 GLY C 1 1
16 43946 1 1 108 GLY CA C -24.347 1.436 3.634 1.00 . A A . 100 GLY CA 1 1
16 43947 1 1 108 GLY H H -24.784 0.869 5.623 1.00 . A A . 100 GLY H 1 1
16 43948 1 1 108 GLY HA2 H -25.365 1.793 3.574 1.00 . A A . 100 GLY HA2 1 1
16 43949 1 1 108 GLY HA3 H -23.673 2.220 3.325 1.00 . A A . 100 GLY HA3 1 1
16 43950 1 1 108 GLY N N -24.050 1.059 5.006 1.00 . A A . 100 GLY N 1 1
16 43951 1 1 108 GLY O O -24.035 -0.893 3.173 1.00 . A A . 100 GLY O 1 1
16 43952 1 1 109 GLN C C -22.673 -1.258 0.657 1.00 . A A . 101 GLN C 1 1
16 43953 1 1 109 GLN CA C -24.016 -0.582 0.451 1.00 . A A . 101 GLN CA 1 1
16 43954 1 1 109 GLN CB C -24.084 -0.026 -0.969 1.00 . A A . 101 GLN CB 1 1
16 43955 1 1 109 GLN CD C -25.186 -2.062 -1.920 1.00 . A A . 101 GLN CD 1 1
16 43956 1 1 109 GLN CG C -23.965 -1.154 -1.996 1.00 . A A . 101 GLN CG 1 1
16 43957 1 1 109 GLN H H -24.292 1.417 1.101 1.00 . A A . 101 GLN H 1 1
16 43958 1 1 109 GLN HA H -24.810 -1.300 0.587 1.00 . A A . 101 GLN HA 1 1
16 43959 1 1 109 GLN HB2 H -25.023 0.483 -1.108 1.00 . A A . 101 GLN HB2 1 1
16 43960 1 1 109 GLN HB3 H -23.277 0.666 -1.117 1.00 . A A . 101 GLN HB3 1 1
16 43961 1 1 109 GLN HE21 H -24.139 -3.737 -2.122 1.00 . A A . 101 GLN HE21 1 1
16 43962 1 1 109 GLN HE22 H -25.816 -3.945 -1.958 1.00 . A A . 101 GLN HE22 1 1
16 43963 1 1 109 GLN HG2 H -23.893 -0.721 -2.976 1.00 . A A . 101 GLN HG2 1 1
16 43964 1 1 109 GLN HG3 H -23.077 -1.735 -1.805 1.00 . A A . 101 GLN HG3 1 1
16 43965 1 1 109 GLN N N -24.180 0.493 1.415 1.00 . A A . 101 GLN N 1 1
16 43966 1 1 109 GLN NE2 N -25.035 -3.356 -2.008 1.00 . A A . 101 GLN NE2 1 1
16 43967 1 1 109 GLN O O -21.693 -0.611 1.025 1.00 . A A . 101 GLN O 1 1
16 43968 1 1 109 GLN OE1 O -26.311 -1.581 -1.773 1.00 . A A . 101 GLN OE1 1 1
16 43969 1 1 110 MET C C -21.150 -4.197 -0.655 1.00 . A A . 102 MET C 1 1
16 43970 1 1 110 MET CA C -21.398 -3.332 0.577 1.00 . A A . 102 MET CA 1 1
16 43971 1 1 110 MET CB C -21.506 -4.234 1.810 1.00 . A A . 102 MET CB 1 1
16 43972 1 1 110 MET CE C -20.389 -7.463 1.360 1.00 . A A . 102 MET CE 1 1
16 43973 1 1 110 MET CG C -20.140 -4.874 2.127 1.00 . A A . 102 MET CG 1 1
16 43974 1 1 110 MET H H -23.460 -3.014 0.140 1.00 . A A . 102 MET H 1 1
16 43975 1 1 110 MET HA H -20.582 -2.636 0.739 1.00 . A A . 102 MET HA 1 1
16 43976 1 1 110 MET HB2 H -21.831 -3.643 2.654 1.00 . A A . 102 MET HB2 1 1
16 43977 1 1 110 MET HB3 H -22.229 -5.007 1.621 1.00 . A A . 102 MET HB3 1 1
16 43978 1 1 110 MET HE1 H -21.260 -7.213 0.769 1.00 . A A . 102 MET HE1 1 1
16 43979 1 1 110 MET HE2 H -20.404 -8.517 1.603 1.00 . A A . 102 MET HE2 1 1
16 43980 1 1 110 MET HE3 H -19.499 -7.239 0.791 1.00 . A A . 102 MET HE3 1 1
16 43981 1 1 110 MET HG2 H -19.564 -4.994 1.225 1.00 . A A . 102 MET HG2 1 1
16 43982 1 1 110 MET HG3 H -19.591 -4.243 2.804 1.00 . A A . 102 MET HG3 1 1
16 43983 1 1 110 MET N N -22.634 -2.565 0.419 1.00 . A A . 102 MET N 1 1
16 43984 1 1 110 MET O O -22.094 -4.720 -1.246 1.00 . A A . 102 MET O 1 1
16 43985 1 1 110 MET SD S -20.402 -6.492 2.890 1.00 . A A . 102 MET SD 1 1
16 43986 1 1 111 ILE C C -18.311 -6.043 -1.784 1.00 . A A . 103 ILE C 1 1
16 43987 1 1 111 ILE CA C -19.536 -5.217 -2.150 1.00 . A A . 103 ILE CA 1 1
16 43988 1 1 111 ILE CB C -19.290 -4.355 -3.399 1.00 . A A . 103 ILE CB 1 1
16 43989 1 1 111 ILE CD1 C -19.300 -4.563 -5.906 1.00 . A A . 103 ILE CD1 1 1
16 43990 1 1 111 ILE CG1 C -18.946 -5.267 -4.592 1.00 . A A . 103 ILE CG1 1 1
16 43991 1 1 111 ILE CG2 C -18.148 -3.368 -3.141 1.00 . A A . 103 ILE CG2 1 1
16 43992 1 1 111 ILE H H -19.172 -3.964 -0.491 1.00 . A A . 103 ILE H 1 1
16 43993 1 1 111 ILE HA H -20.352 -5.898 -2.355 1.00 . A A . 103 ILE HA 1 1
16 43994 1 1 111 ILE HB H -20.186 -3.795 -3.619 1.00 . A A . 103 ILE HB 1 1
16 43995 1 1 111 ILE HD11 H -20.352 -4.320 -5.915 1.00 . A A . 103 ILE HD11 1 1
16 43996 1 1 111 ILE HD12 H -19.079 -5.218 -6.731 1.00 . A A . 103 ILE HD12 1 1
16 43997 1 1 111 ILE HD13 H -18.724 -3.656 -6.000 1.00 . A A . 103 ILE HD13 1 1
16 43998 1 1 111 ILE HG12 H -17.891 -5.500 -4.577 1.00 . A A . 103 ILE HG12 1 1
16 43999 1 1 111 ILE HG13 H -19.512 -6.187 -4.522 1.00 . A A . 103 ILE HG13 1 1
16 44000 1 1 111 ILE HG21 H -17.267 -3.912 -2.855 1.00 . A A . 103 ILE HG21 1 1
16 44001 1 1 111 ILE HG22 H -18.426 -2.694 -2.342 1.00 . A A . 103 ILE HG22 1 1
16 44002 1 1 111 ILE HG23 H -17.950 -2.795 -4.046 1.00 . A A . 103 ILE HG23 1 1
16 44003 1 1 111 ILE N N -19.887 -4.378 -1.016 1.00 . A A . 103 ILE N 1 1
16 44004 1 1 111 ILE O O -17.395 -5.547 -1.150 1.00 . A A . 103 ILE O 1 1
16 44005 1 1 112 GLU C C -16.427 -8.595 -3.100 1.00 . A A . 104 GLU C 1 1
16 44006 1 1 112 GLU CA C -17.189 -8.212 -1.839 1.00 . A A . 104 GLU CA 1 1
16 44007 1 1 112 GLU CB C -17.711 -9.482 -1.159 1.00 . A A . 104 GLU CB 1 1
16 44008 1 1 112 GLU CD C -17.068 -11.578 0.040 1.00 . A A . 104 GLU CD 1 1
16 44009 1 1 112 GLU CG C -16.541 -10.316 -0.635 1.00 . A A . 104 GLU CG 1 1
16 44010 1 1 112 GLU H H -19.064 -7.669 -2.663 1.00 . A A . 104 GLU H 1 1
16 44011 1 1 112 GLU HA H -16.465 -7.722 -1.202 1.00 . A A . 104 GLU HA 1 1
16 44012 1 1 112 GLU HB2 H -18.363 -9.216 -0.344 1.00 . A A . 104 GLU HB2 1 1
16 44013 1 1 112 GLU HB3 H -18.265 -10.066 -1.878 1.00 . A A . 104 GLU HB3 1 1
16 44014 1 1 112 GLU HG2 H -15.895 -10.592 -1.457 1.00 . A A . 104 GLU HG2 1 1
16 44015 1 1 112 GLU HG3 H -15.978 -9.738 0.084 1.00 . A A . 104 GLU HG3 1 1
16 44016 1 1 112 GLU N N -18.306 -7.315 -2.161 1.00 . A A . 104 GLU N 1 1
16 44017 1 1 112 GLU O O -17.005 -8.768 -4.174 1.00 . A A . 104 GLU O 1 1
16 44018 1 1 112 GLU OE1 O -18.255 -11.620 0.323 1.00 . A A . 104 GLU OE1 1 1
16 44019 1 1 112 GLU OE2 O -16.282 -12.485 0.263 1.00 . A A . 104 GLU OE2 1 1
16 44020 1 1 113 PHE C C -13.295 -10.218 -3.634 1.00 . A A . 105 PHE C 1 1
16 44021 1 1 113 PHE CA C -14.199 -9.066 -4.037 1.00 . A A . 105 PHE CA 1 1
16 44022 1 1 113 PHE CB C -13.318 -7.875 -4.393 1.00 . A A . 105 PHE CB 1 1
16 44023 1 1 113 PHE CD1 C -14.781 -6.888 -6.164 1.00 . A A . 105 PHE CD1 1 1
16 44024 1 1 113 PHE CD2 C -14.395 -5.622 -4.140 1.00 . A A . 105 PHE CD2 1 1
16 44025 1 1 113 PHE CE1 C -15.590 -5.871 -6.647 1.00 . A A . 105 PHE CE1 1 1
16 44026 1 1 113 PHE CE2 C -15.209 -4.596 -4.624 1.00 . A A . 105 PHE CE2 1 1
16 44027 1 1 113 PHE CG C -14.182 -6.767 -4.912 1.00 . A A . 105 PHE CG 1 1
16 44028 1 1 113 PHE CZ C -15.807 -4.720 -5.881 1.00 . A A . 105 PHE CZ 1 1
16 44029 1 1 113 PHE H H -14.719 -8.552 -2.052 1.00 . A A . 105 PHE H 1 1
16 44030 1 1 113 PHE HA H -14.781 -9.347 -4.903 1.00 . A A . 105 PHE HA 1 1
16 44031 1 1 113 PHE HB2 H -12.787 -7.544 -3.511 1.00 . A A . 105 PHE HB2 1 1
16 44032 1 1 113 PHE HB3 H -12.608 -8.163 -5.152 1.00 . A A . 105 PHE HB3 1 1
16 44033 1 1 113 PHE HD1 H -14.618 -7.768 -6.765 1.00 . A A . 105 PHE HD1 1 1
16 44034 1 1 113 PHE HD2 H -13.928 -5.531 -3.176 1.00 . A A . 105 PHE HD2 1 1
16 44035 1 1 113 PHE HE1 H -16.045 -5.974 -7.607 1.00 . A A . 105 PHE HE1 1 1
16 44036 1 1 113 PHE HE2 H -15.372 -3.710 -4.030 1.00 . A A . 105 PHE HE2 1 1
16 44037 1 1 113 PHE HZ H -16.435 -3.930 -6.261 1.00 . A A . 105 PHE HZ 1 1
16 44038 1 1 113 PHE N N -15.103 -8.712 -2.937 1.00 . A A . 105 PHE N 1 1
16 44039 1 1 113 PHE O O -12.996 -10.401 -2.453 1.00 . A A . 105 PHE O 1 1
16 44040 1 1 114 THR C C -10.931 -12.270 -5.485 1.00 . A A . 106 THR C 1 1
16 44041 1 1 114 THR CA C -11.962 -12.117 -4.367 1.00 . A A . 106 THR CA 1 1
16 44042 1 1 114 THR CB C -12.784 -13.395 -4.238 1.00 . A A . 106 THR CB 1 1
16 44043 1 1 114 THR CG2 C -13.695 -13.281 -3.018 1.00 . A A . 106 THR CG2 1 1
16 44044 1 1 114 THR H H -13.115 -10.780 -5.544 1.00 . A A . 106 THR H 1 1
16 44045 1 1 114 THR HA H -11.428 -11.955 -3.442 1.00 . A A . 106 THR HA 1 1
16 44046 1 1 114 THR HB H -12.124 -14.233 -4.105 1.00 . A A . 106 THR HB 1 1
16 44047 1 1 114 THR HG1 H -14.488 -13.609 -5.157 1.00 . A A . 106 THR HG1 1 1
16 44048 1 1 114 THR HG21 H -13.111 -12.965 -2.162 1.00 . A A . 106 THR HG21 1 1
16 44049 1 1 114 THR HG22 H -14.141 -14.242 -2.814 1.00 . A A . 106 THR HG22 1 1
16 44050 1 1 114 THR HG23 H -14.472 -12.556 -3.211 1.00 . A A . 106 THR HG23 1 1
16 44051 1 1 114 THR N N -12.848 -10.984 -4.623 1.00 . A A . 106 THR N 1 1
16 44052 1 1 114 THR O O -10.219 -13.271 -5.541 1.00 . A A . 106 THR O 1 1
16 44053 1 1 114 THR OG1 O -13.564 -13.574 -5.414 1.00 . A A . 106 THR OG1 1 1
16 44054 1 1 115 GLU C C -9.660 -9.909 -8.012 1.00 . A A . 107 GLU C 1 1
16 44055 1 1 115 GLU CA C -9.881 -11.310 -7.460 1.00 . A A . 107 GLU CA 1 1
16 44056 1 1 115 GLU CB C -10.412 -12.218 -8.581 1.00 . A A . 107 GLU CB 1 1
16 44057 1 1 115 GLU CD C -12.454 -12.705 -9.978 1.00 . A A . 107 GLU CD 1 1
16 44058 1 1 115 GLU CG C -11.916 -11.945 -8.771 1.00 . A A . 107 GLU CG 1 1
16 44059 1 1 115 GLU H H -11.433 -10.490 -6.264 1.00 . A A . 107 GLU H 1 1
16 44060 1 1 115 GLU HA H -8.955 -11.694 -7.066 1.00 . A A . 107 GLU HA 1 1
16 44061 1 1 115 GLU HB2 H -9.886 -12.007 -9.504 1.00 . A A . 107 GLU HB2 1 1
16 44062 1 1 115 GLU HB3 H -10.269 -13.252 -8.312 1.00 . A A . 107 GLU HB3 1 1
16 44063 1 1 115 GLU HG2 H -12.447 -12.256 -7.887 1.00 . A A . 107 GLU HG2 1 1
16 44064 1 1 115 GLU HG3 H -12.077 -10.889 -8.923 1.00 . A A . 107 GLU HG3 1 1
16 44065 1 1 115 GLU N N -10.847 -11.269 -6.362 1.00 . A A . 107 GLU N 1 1
16 44066 1 1 115 GLU O O -10.250 -9.581 -9.022 1.00 . A A . 107 GLU O 1 1
16 44067 1 1 115 GLU OE1 O -12.038 -13.834 -10.177 1.00 . A A . 107 GLU OE1 1 1
16 44068 1 1 115 GLU OE2 O -13.277 -12.145 -10.685 1.00 . A A . 107 GLU OE2 1 1
16 44069 1 1 116 ASP C C -9.401 -7.136 -8.788 1.00 . A A . 108 ASP C 1 1
16 44070 1 1 116 ASP CA C -8.423 -7.756 -7.774 1.00 . A A . 108 ASP CA 1 1
16 44071 1 1 116 ASP CB C -7.024 -7.768 -8.381 1.00 . A A . 108 ASP CB 1 1
16 44072 1 1 116 ASP CG C -7.014 -8.612 -9.651 1.00 . A A . 108 ASP CG 1 1
16 44073 1 1 116 ASP H H -8.304 -9.513 -6.599 1.00 . A A . 108 ASP H 1 1
16 44074 1 1 116 ASP HA H -8.387 -7.141 -6.887 1.00 . A A . 108 ASP HA 1 1
16 44075 1 1 116 ASP HB2 H -6.730 -6.758 -8.617 1.00 . A A . 108 ASP HB2 1 1
16 44076 1 1 116 ASP HB3 H -6.328 -8.186 -7.671 1.00 . A A . 108 ASP HB3 1 1
16 44077 1 1 116 ASP N N -8.775 -9.131 -7.362 1.00 . A A . 108 ASP N 1 1
16 44078 1 1 116 ASP O O -10.188 -7.806 -9.426 1.00 . A A . 108 ASP O 1 1
16 44079 1 1 116 ASP OD1 O -8.026 -9.226 -9.943 1.00 . A A . 108 ASP OD1 1 1
16 44080 1 1 116 ASP OD2 O -5.991 -8.629 -10.320 1.00 . A A . 108 ASP OD2 1 1
16 44081 1 1 117 CYS C C -9.572 -3.983 -10.547 1.00 . A A . 109 CYS C 1 1
16 44082 1 1 117 CYS CA C -10.234 -5.208 -9.950 1.00 . A A . 109 CYS CA 1 1
16 44083 1 1 117 CYS CB C -11.570 -4.866 -9.281 1.00 . A A . 109 CYS CB 1 1
16 44084 1 1 117 CYS H H -8.690 -5.297 -8.476 1.00 . A A . 109 CYS H 1 1
16 44085 1 1 117 CYS HA H -10.412 -5.925 -10.741 1.00 . A A . 109 CYS HA 1 1
16 44086 1 1 117 CYS HB2 H -11.721 -5.527 -8.442 1.00 . A A . 109 CYS HB2 1 1
16 44087 1 1 117 CYS HB3 H -11.558 -3.846 -8.938 1.00 . A A . 109 CYS HB3 1 1
16 44088 1 1 117 CYS HG H -12.638 -4.771 -11.312 1.00 . A A . 109 CYS HG 1 1
16 44089 1 1 117 CYS N N -9.341 -5.834 -8.971 1.00 . A A . 109 CYS N 1 1
16 44090 1 1 117 CYS O O -9.407 -2.969 -9.880 1.00 . A A . 109 CYS O 1 1
16 44091 1 1 117 CYS SG S -12.930 -5.090 -10.456 1.00 . A A . 109 CYS SG 1 1
16 44092 1 1 118 SER C C -9.473 -1.805 -12.615 1.00 . A A . 110 SER C 1 1
16 44093 1 1 118 SER CA C -8.539 -2.998 -12.497 1.00 . A A . 110 SER CA 1 1
16 44094 1 1 118 SER CB C -8.093 -3.442 -13.889 1.00 . A A . 110 SER CB 1 1
16 44095 1 1 118 SER H H -9.361 -4.928 -12.296 1.00 . A A . 110 SER H 1 1
16 44096 1 1 118 SER HA H -7.664 -2.707 -11.930 1.00 . A A . 110 SER HA 1 1
16 44097 1 1 118 SER HB2 H -8.957 -3.619 -14.508 1.00 . A A . 110 SER HB2 1 1
16 44098 1 1 118 SER HB3 H -7.487 -2.662 -14.331 1.00 . A A . 110 SER HB3 1 1
16 44099 1 1 118 SER HG H -7.503 -5.168 -14.570 1.00 . A A . 110 SER HG 1 1
16 44100 1 1 118 SER N N -9.195 -4.096 -11.809 1.00 . A A . 110 SER N 1 1
16 44101 1 1 118 SER O O -9.035 -0.660 -12.616 1.00 . A A . 110 SER O 1 1
16 44102 1 1 118 SER OG O -7.337 -4.641 -13.783 1.00 . A A . 110 SER OG 1 1
16 44103 1 1 119 CYS C C -12.964 -1.327 -11.949 1.00 . A A . 111 CYS C 1 1
16 44104 1 1 119 CYS CA C -11.776 -1.029 -12.855 1.00 . A A . 111 CYS CA 1 1
16 44105 1 1 119 CYS CB C -12.242 -0.915 -14.308 1.00 . A A . 111 CYS CB 1 1
16 44106 1 1 119 CYS H H -11.050 -3.019 -12.730 1.00 . A A . 111 CYS H 1 1
16 44107 1 1 119 CYS HA H -11.349 -0.091 -12.537 1.00 . A A . 111 CYS HA 1 1
16 44108 1 1 119 CYS HB2 H -11.439 -0.521 -14.911 1.00 . A A . 111 CYS HB2 1 1
16 44109 1 1 119 CYS HB3 H -12.521 -1.893 -14.674 1.00 . A A . 111 CYS HB3 1 1
16 44110 1 1 119 CYS HG H -13.982 0.195 -15.315 1.00 . A A . 111 CYS HG 1 1
16 44111 1 1 119 CYS N N -10.769 -2.086 -12.729 1.00 . A A . 111 CYS N 1 1
16 44112 1 1 119 CYS O O -13.918 -1.998 -12.346 1.00 . A A . 111 CYS O 1 1
16 44113 1 1 119 CYS SG S -13.669 0.194 -14.406 1.00 . A A . 111 CYS SG 1 1
16 44114 1 1 120 LEU C C -15.245 -0.462 -10.249 1.00 . A A . 112 LEU C 1 1
16 44115 1 1 120 LEU CA C -13.933 -1.070 -9.746 1.00 . A A . 112 LEU CA 1 1
16 44116 1 1 120 LEU CB C -13.564 -0.468 -8.380 1.00 . A A . 112 LEU CB 1 1
16 44117 1 1 120 LEU CD1 C -13.938 -2.626 -7.108 1.00 . A A . 112 LEU CD1 1 1
16 44118 1 1 120 LEU CD2 C -14.280 -0.413 -5.947 1.00 . A A . 112 LEU CD2 1 1
16 44119 1 1 120 LEU CG C -14.391 -1.170 -7.284 1.00 . A A . 112 LEU CG 1 1
16 44120 1 1 120 LEU H H -12.078 -0.332 -10.461 1.00 . A A . 112 LEU H 1 1
16 44121 1 1 120 LEU HA H -14.030 -2.141 -9.635 1.00 . A A . 112 LEU HA 1 1
16 44122 1 1 120 LEU HB2 H -12.512 -0.616 -8.195 1.00 . A A . 112 LEU HB2 1 1
16 44123 1 1 120 LEU HB3 H -13.782 0.588 -8.378 1.00 . A A . 112 LEU HB3 1 1
16 44124 1 1 120 LEU HD11 H -12.944 -2.756 -7.493 1.00 . A A . 112 LEU HD11 1 1
16 44125 1 1 120 LEU HD12 H -14.615 -3.268 -7.652 1.00 . A A . 112 LEU HD12 1 1
16 44126 1 1 120 LEU HD13 H -13.955 -2.896 -6.064 1.00 . A A . 112 LEU HD13 1 1
16 44127 1 1 120 LEU HD21 H -15.123 -0.679 -5.320 1.00 . A A . 112 LEU HD21 1 1
16 44128 1 1 120 LEU HD22 H -14.286 0.650 -6.123 1.00 . A A . 112 LEU HD22 1 1
16 44129 1 1 120 LEU HD23 H -13.363 -0.691 -5.450 1.00 . A A . 112 LEU HD23 1 1
16 44130 1 1 120 LEU HG H -15.411 -1.193 -7.592 1.00 . A A . 112 LEU HG 1 1
16 44131 1 1 120 LEU N N -12.878 -0.835 -10.715 1.00 . A A . 112 LEU N 1 1
16 44132 1 1 120 LEU O O -16.299 -1.071 -10.137 1.00 . A A . 112 LEU O 1 1
16 44133 1 1 121 GLN C C -17.236 0.562 -12.170 1.00 . A A . 113 GLN C 1 1
16 44134 1 1 121 GLN CA C -16.310 1.482 -11.356 1.00 . A A . 113 GLN CA 1 1
16 44135 1 1 121 GLN CB C -15.819 2.618 -12.278 1.00 . A A . 113 GLN CB 1 1
16 44136 1 1 121 GLN CD C -15.223 4.020 -10.265 1.00 . A A . 113 GLN CD 1 1
16 44137 1 1 121 GLN CG C -14.725 3.456 -11.592 1.00 . A A . 113 GLN CG 1 1
16 44138 1 1 121 GLN H H -14.275 1.187 -10.851 1.00 . A A . 113 GLN H 1 1
16 44139 1 1 121 GLN HA H -16.897 1.920 -10.561 1.00 . A A . 113 GLN HA 1 1
16 44140 1 1 121 GLN HB2 H -15.417 2.189 -13.185 1.00 . A A . 113 GLN HB2 1 1
16 44141 1 1 121 GLN HB3 H -16.652 3.260 -12.529 1.00 . A A . 113 GLN HB3 1 1
16 44142 1 1 121 GLN HE21 H -13.583 3.507 -9.264 1.00 . A A . 113 GLN HE21 1 1
16 44143 1 1 121 GLN HE22 H -14.787 4.260 -8.339 1.00 . A A . 113 GLN HE22 1 1
16 44144 1 1 121 GLN HG2 H -13.857 2.840 -11.414 1.00 . A A . 113 GLN HG2 1 1
16 44145 1 1 121 GLN HG3 H -14.449 4.275 -12.240 1.00 . A A . 113 GLN HG3 1 1
16 44146 1 1 121 GLN N N -15.150 0.755 -10.809 1.00 . A A . 113 GLN N 1 1
16 44147 1 1 121 GLN NE2 N -14.464 3.930 -9.204 1.00 . A A . 113 GLN NE2 1 1
16 44148 1 1 121 GLN O O -18.332 0.969 -12.563 1.00 . A A . 113 GLN O 1 1
16 44149 1 1 121 GLN OE1 O -16.326 4.561 -10.193 1.00 . A A . 113 GLN OE1 1 1
16 44150 1 1 122 ASP C C -18.366 -2.570 -12.224 1.00 . A A . 114 ASP C 1 1
16 44151 1 1 122 ASP CA C -17.600 -1.640 -13.172 1.00 . A A . 114 ASP CA 1 1
16 44152 1 1 122 ASP CB C -16.668 -2.467 -14.060 1.00 . A A . 114 ASP CB 1 1
16 44153 1 1 122 ASP CG C -17.463 -3.507 -14.837 1.00 . A A . 114 ASP CG 1 1
16 44154 1 1 122 ASP H H -15.933 -0.944 -12.064 1.00 . A A . 114 ASP H 1 1
16 44155 1 1 122 ASP HA H -18.312 -1.112 -13.789 1.00 . A A . 114 ASP HA 1 1
16 44156 1 1 122 ASP HB2 H -16.158 -1.814 -14.752 1.00 . A A . 114 ASP HB2 1 1
16 44157 1 1 122 ASP HB3 H -15.938 -2.969 -13.439 1.00 . A A . 114 ASP HB3 1 1
16 44158 1 1 122 ASP N N -16.801 -0.673 -12.414 1.00 . A A . 114 ASP N 1 1
16 44159 1 1 122 ASP O O -19.368 -3.180 -12.602 1.00 . A A . 114 ASP O 1 1
16 44160 1 1 122 ASP OD1 O -18.678 -3.395 -14.862 1.00 . A A . 114 ASP OD1 1 1
16 44161 1 1 122 ASP OD2 O -16.847 -4.397 -15.398 1.00 . A A . 114 ASP OD2 1 1
16 44162 1 1 123 ARG C C -19.193 -2.766 -8.878 1.00 . A A . 115 ARG C 1 1
16 44163 1 1 123 ARG CA C -18.447 -3.544 -9.964 1.00 . A A . 115 ARG CA 1 1
16 44164 1 1 123 ARG CB C -17.331 -4.304 -9.271 1.00 . A A . 115 ARG CB 1 1
16 44165 1 1 123 ARG CD C -17.190 -6.201 -10.915 1.00 . A A . 115 ARG CD 1 1
16 44166 1 1 123 ARG CG C -16.440 -5.022 -10.285 1.00 . A A . 115 ARG CG 1 1
16 44167 1 1 123 ARG CZ C -19.103 -6.427 -12.393 1.00 . A A . 115 ARG CZ 1 1
16 44168 1 1 123 ARG H H -17.063 -2.171 -10.778 1.00 . A A . 115 ARG H 1 1
16 44169 1 1 123 ARG HA H -19.145 -4.246 -10.388 1.00 . A A . 115 ARG HA 1 1
16 44170 1 1 123 ARG HB2 H -16.731 -3.609 -8.702 1.00 . A A . 115 ARG HB2 1 1
16 44171 1 1 123 ARG HB3 H -17.768 -5.015 -8.606 1.00 . A A . 115 ARG HB3 1 1
16 44172 1 1 123 ARG HD2 H -16.476 -6.898 -11.323 1.00 . A A . 115 ARG HD2 1 1
16 44173 1 1 123 ARG HD3 H -17.785 -6.702 -10.163 1.00 . A A . 115 ARG HD3 1 1
16 44174 1 1 123 ARG HE H -17.856 -4.864 -12.414 1.00 . A A . 115 ARG HE 1 1
16 44175 1 1 123 ARG HG2 H -16.143 -4.332 -11.058 1.00 . A A . 115 ARG HG2 1 1
16 44176 1 1 123 ARG HG3 H -15.562 -5.387 -9.779 1.00 . A A . 115 ARG HG3 1 1
16 44177 1 1 123 ARG HH11 H -18.818 -7.904 -11.073 1.00 . A A . 115 ARG HH11 1 1
16 44178 1 1 123 ARG HH12 H -20.180 -8.094 -12.129 1.00 . A A . 115 ARG HH12 1 1
16 44179 1 1 123 ARG HH21 H -19.628 -5.104 -13.801 1.00 . A A . 115 ARG HH21 1 1
16 44180 1 1 123 ARG HH22 H -20.637 -6.506 -13.676 1.00 . A A . 115 ARG HH22 1 1
16 44181 1 1 123 ARG N N -17.863 -2.679 -10.997 1.00 . A A . 115 ARG N 1 1
16 44182 1 1 123 ARG NE N -18.055 -5.721 -11.984 1.00 . A A . 115 ARG NE 1 1
16 44183 1 1 123 ARG NH1 N -19.389 -7.564 -11.819 1.00 . A A . 115 ARG NH1 1 1
16 44184 1 1 123 ARG NH2 N -19.848 -5.978 -13.366 1.00 . A A . 115 ARG NH2 1 1
16 44185 1 1 123 ARG O O -20.226 -3.223 -8.387 1.00 . A A . 115 ARG O 1 1
16 44186 1 1 124 PHE C C -19.668 0.615 -8.036 1.00 . A A . 116 PHE C 1 1
16 44187 1 1 124 PHE CA C -19.317 -0.775 -7.463 1.00 . A A . 116 PHE CA 1 1
16 44188 1 1 124 PHE CB C -18.398 -0.676 -6.205 1.00 . A A . 116 PHE CB 1 1
16 44189 1 1 124 PHE CD1 C -16.866 0.806 -7.483 1.00 . A A . 116 PHE CD1 1 1
16 44190 1 1 124 PHE CD2 C -17.268 1.336 -5.169 1.00 . A A . 116 PHE CD2 1 1
16 44191 1 1 124 PHE CE1 C -16.023 1.892 -7.604 1.00 . A A . 116 PHE CE1 1 1
16 44192 1 1 124 PHE CE2 C -16.409 2.443 -5.277 1.00 . A A . 116 PHE CE2 1 1
16 44193 1 1 124 PHE CG C -17.488 0.523 -6.284 1.00 . A A . 116 PHE CG 1 1
16 44194 1 1 124 PHE CZ C -15.786 2.722 -6.504 1.00 . A A . 116 PHE CZ 1 1
16 44195 1 1 124 PHE H H -17.864 -1.292 -8.936 1.00 . A A . 116 PHE H 1 1
16 44196 1 1 124 PHE HA H -20.254 -1.218 -7.169 1.00 . A A . 116 PHE HA 1 1
16 44197 1 1 124 PHE HB2 H -19.000 -0.603 -5.316 1.00 . A A . 116 PHE HB2 1 1
16 44198 1 1 124 PHE HB3 H -17.790 -1.566 -6.145 1.00 . A A . 116 PHE HB3 1 1
16 44199 1 1 124 PHE HD1 H -17.042 0.170 -8.329 1.00 . A A . 116 PHE HD1 1 1
16 44200 1 1 124 PHE HD2 H -17.759 1.111 -4.233 1.00 . A A . 116 PHE HD2 1 1
16 44201 1 1 124 PHE HE1 H -15.559 2.088 -8.549 1.00 . A A . 116 PHE HE1 1 1
16 44202 1 1 124 PHE HE2 H -16.230 3.081 -4.424 1.00 . A A . 116 PHE HE2 1 1
16 44203 1 1 124 PHE HZ H -15.126 3.571 -6.602 1.00 . A A . 116 PHE HZ 1 1
16 44204 1 1 124 PHE N N -18.677 -1.606 -8.502 1.00 . A A . 116 PHE N 1 1
16 44205 1 1 124 PHE O O -18.921 1.204 -8.813 1.00 . A A . 116 PHE O 1 1
16 44206 1 1 125 ARG C C -20.502 3.531 -7.627 1.00 . A A . 117 ARG C 1 1
16 44207 1 1 125 ARG CA C -21.263 2.400 -8.292 1.00 . A A . 117 ARG CA 1 1
16 44208 1 1 125 ARG CB C -22.753 2.614 -8.075 1.00 . A A . 117 ARG CB 1 1
16 44209 1 1 125 ARG CD C -24.997 1.603 -8.381 1.00 . A A . 117 ARG CD 1 1
16 44210 1 1 125 ARG CG C -23.500 1.375 -8.535 1.00 . A A . 117 ARG CG 1 1
16 44211 1 1 125 ARG CZ C -25.941 -0.589 -7.951 1.00 . A A . 117 ARG CZ 1 1
16 44212 1 1 125 ARG H H -21.494 0.607 -7.199 1.00 . A A . 117 ARG H 1 1
16 44213 1 1 125 ARG HA H -21.055 2.409 -9.352 1.00 . A A . 117 ARG HA 1 1
16 44214 1 1 125 ARG HB2 H -22.946 2.785 -7.024 1.00 . A A . 117 ARG HB2 1 1
16 44215 1 1 125 ARG HB3 H -23.085 3.468 -8.647 1.00 . A A . 117 ARG HB3 1 1
16 44216 1 1 125 ARG HD2 H -25.221 1.822 -7.346 1.00 . A A . 117 ARG HD2 1 1
16 44217 1 1 125 ARG HD3 H -25.295 2.440 -8.995 1.00 . A A . 117 ARG HD3 1 1
16 44218 1 1 125 ARG HE H -26.055 0.347 -9.716 1.00 . A A . 117 ARG HE 1 1
16 44219 1 1 125 ARG HG2 H -23.264 1.182 -9.569 1.00 . A A . 117 ARG HG2 1 1
16 44220 1 1 125 ARG HG3 H -23.201 0.531 -7.933 1.00 . A A . 117 ARG HG3 1 1
16 44221 1 1 125 ARG HH11 H -24.971 0.284 -6.430 1.00 . A A . 117 ARG HH11 1 1
16 44222 1 1 125 ARG HH12 H -25.651 -1.274 -6.091 1.00 . A A . 117 ARG HH12 1 1
16 44223 1 1 125 ARG HH21 H -26.943 -1.695 -9.282 1.00 . A A . 117 ARG HH21 1 1
16 44224 1 1 125 ARG HH22 H -26.768 -2.393 -7.708 1.00 . A A . 117 ARG HH22 1 1
16 44225 1 1 125 ARG N N -20.852 1.113 -7.734 1.00 . A A . 117 ARG N 1 1
16 44226 1 1 125 ARG NE N -25.722 0.411 -8.797 1.00 . A A . 117 ARG NE 1 1
16 44227 1 1 125 ARG NH1 N -25.485 -0.522 -6.729 1.00 . A A . 117 ARG NH1 1 1
16 44228 1 1 125 ARG NH2 N -26.601 -1.642 -8.345 1.00 . A A . 117 ARG NH2 1 1
16 44229 1 1 125 ARG O O -19.647 4.166 -8.247 1.00 . A A . 117 ARG O 1 1
16 44230 1 1 126 PHE C C -18.712 4.970 -5.984 1.00 . A A . 118 PHE C 1 1
16 44231 1 1 126 PHE CA C -20.167 4.811 -5.562 1.00 . A A . 118 PHE CA 1 1
16 44232 1 1 126 PHE CB C -20.209 4.429 -4.083 1.00 . A A . 118 PHE CB 1 1
16 44233 1 1 126 PHE CD1 C -22.301 5.441 -3.107 1.00 . A A . 118 PHE CD1 1 1
16 44234 1 1 126 PHE CD2 C -22.308 3.085 -3.684 1.00 . A A . 118 PHE CD2 1 1
16 44235 1 1 126 PHE CE1 C -23.628 5.337 -2.672 1.00 . A A . 118 PHE CE1 1 1
16 44236 1 1 126 PHE CE2 C -23.632 2.981 -3.251 1.00 . A A . 118 PHE CE2 1 1
16 44237 1 1 126 PHE CG C -21.641 4.316 -3.614 1.00 . A A . 118 PHE CG 1 1
16 44238 1 1 126 PHE CZ C -24.295 4.107 -2.746 1.00 . A A . 118 PHE CZ 1 1
16 44239 1 1 126 PHE H H -21.509 3.208 -5.933 1.00 . A A . 118 PHE H 1 1
16 44240 1 1 126 PHE HA H -20.673 5.754 -5.702 1.00 . A A . 118 PHE HA 1 1
16 44241 1 1 126 PHE HB2 H -19.714 3.479 -3.952 1.00 . A A . 118 PHE HB2 1 1
16 44242 1 1 126 PHE HB3 H -19.699 5.183 -3.501 1.00 . A A . 118 PHE HB3 1 1
16 44243 1 1 126 PHE HD1 H -21.788 6.389 -3.050 1.00 . A A . 118 PHE HD1 1 1
16 44244 1 1 126 PHE HD2 H -21.799 2.216 -4.074 1.00 . A A . 118 PHE HD2 1 1
16 44245 1 1 126 PHE HE1 H -24.139 6.204 -2.283 1.00 . A A . 118 PHE HE1 1 1
16 44246 1 1 126 PHE HE2 H -24.145 2.032 -3.304 1.00 . A A . 118 PHE HE2 1 1
16 44247 1 1 126 PHE HZ H -25.318 4.026 -2.412 1.00 . A A . 118 PHE HZ 1 1
16 44248 1 1 126 PHE N N -20.818 3.762 -6.354 1.00 . A A . 118 PHE N 1 1
16 44249 1 1 126 PHE O O -18.079 4.008 -6.399 1.00 . A A . 118 PHE O 1 1
16 44250 1 1 127 ASN C C -15.924 6.725 -5.115 1.00 . A A . 119 ASN C 1 1
16 44251 1 1 127 ASN CA C -16.822 6.473 -6.325 1.00 . A A . 119 ASN CA 1 1
16 44252 1 1 127 ASN CB C -16.807 7.706 -7.228 1.00 . A A . 119 ASN CB 1 1
16 44253 1 1 127 ASN CG C -17.348 8.912 -6.475 1.00 . A A . 119 ASN CG 1 1
16 44254 1 1 127 ASN H H -18.779 6.930 -5.614 1.00 . A A . 119 ASN H 1 1
16 44255 1 1 127 ASN HA H -16.456 5.635 -6.906 1.00 . A A . 119 ASN HA 1 1
16 44256 1 1 127 ASN HB2 H -15.792 7.905 -7.542 1.00 . A A . 119 ASN HB2 1 1
16 44257 1 1 127 ASN HB3 H -17.421 7.520 -8.095 1.00 . A A . 119 ASN HB3 1 1
16 44258 1 1 127 ASN HD21 H -16.751 10.208 -7.852 1.00 . A A . 119 ASN HD21 1 1
16 44259 1 1 127 ASN HD22 H -17.551 10.885 -6.517 1.00 . A A . 119 ASN HD22 1 1
16 44260 1 1 127 ASN N N -18.203 6.197 -5.916 1.00 . A A . 119 ASN N 1 1
16 44261 1 1 127 ASN ND2 N -17.205 10.101 -6.989 1.00 . A A . 119 ASN ND2 1 1
16 44262 1 1 127 ASN O O -14.771 7.134 -5.261 1.00 . A A . 119 ASN O 1 1
16 44263 1 1 127 ASN OD1 O -17.918 8.770 -5.393 1.00 . A A . 119 ASN OD1 1 1
16 44264 1 1 128 GLU C C -15.995 5.634 -1.664 1.00 . A A . 120 GLU C 1 1
16 44265 1 1 128 GLU CA C -15.735 6.745 -2.675 1.00 . A A . 120 GLU CA 1 1
16 44266 1 1 128 GLU CB C -16.189 8.078 -2.069 1.00 . A A . 120 GLU CB 1 1
16 44267 1 1 128 GLU CD C -16.390 10.536 -2.464 1.00 . A A . 120 GLU CD 1 1
16 44268 1 1 128 GLU CG C -15.755 9.242 -2.960 1.00 . A A . 120 GLU CG 1 1
16 44269 1 1 128 GLU H H -17.399 6.207 -3.865 1.00 . A A . 120 GLU H 1 1
16 44270 1 1 128 GLU HA H -14.674 6.789 -2.875 1.00 . A A . 120 GLU HA 1 1
16 44271 1 1 128 GLU HB2 H -17.265 8.078 -1.977 1.00 . A A . 120 GLU HB2 1 1
16 44272 1 1 128 GLU HB3 H -15.748 8.195 -1.089 1.00 . A A . 120 GLU HB3 1 1
16 44273 1 1 128 GLU HG2 H -14.682 9.338 -2.926 1.00 . A A . 120 GLU HG2 1 1
16 44274 1 1 128 GLU HG3 H -16.068 9.055 -3.975 1.00 . A A . 120 GLU HG3 1 1
16 44275 1 1 128 GLU N N -16.472 6.510 -3.917 1.00 . A A . 120 GLU N 1 1
16 44276 1 1 128 GLU O O -17.126 5.178 -1.497 1.00 . A A . 120 GLU O 1 1
16 44277 1 1 128 GLU OE1 O -17.092 10.483 -1.469 1.00 . A A . 120 GLU OE1 1 1
16 44278 1 1 128 GLU OE2 O -16.168 11.559 -3.089 1.00 . A A . 120 GLU OE2 1 1
16 44279 1 1 129 ILE C C -14.510 4.767 1.384 1.00 . A A . 121 ILE C 1 1
16 44280 1 1 129 ILE CA C -15.023 4.201 0.072 1.00 . A A . 121 ILE CA 1 1
16 44281 1 1 129 ILE CB C -14.195 2.980 -0.321 1.00 . A A . 121 ILE CB 1 1
16 44282 1 1 129 ILE CD1 C -16.246 1.890 -1.383 1.00 . A A . 121 ILE CD1 1 1
16 44283 1 1 129 ILE CG1 C -14.785 2.330 -1.593 1.00 . A A . 121 ILE CG1 1 1
16 44284 1 1 129 ILE CG2 C -14.152 1.984 0.843 1.00 . A A . 121 ILE CG2 1 1
16 44285 1 1 129 ILE H H -14.073 5.665 -1.139 1.00 . A A . 121 ILE H 1 1
16 44286 1 1 129 ILE HA H -16.055 3.905 0.205 1.00 . A A . 121 ILE HA 1 1
16 44287 1 1 129 ILE HB H -13.189 3.304 -0.528 1.00 . A A . 121 ILE HB 1 1
16 44288 1 1 129 ILE HD11 H -16.907 2.696 -1.669 1.00 . A A . 121 ILE HD11 1 1
16 44289 1 1 129 ILE HD12 H -16.414 1.637 -0.347 1.00 . A A . 121 ILE HD12 1 1
16 44290 1 1 129 ILE HD13 H -16.451 1.027 -2.000 1.00 . A A . 121 ILE HD13 1 1
16 44291 1 1 129 ILE HG12 H -14.751 3.046 -2.402 1.00 . A A . 121 ILE HG12 1 1
16 44292 1 1 129 ILE HG13 H -14.192 1.469 -1.861 1.00 . A A . 121 ILE HG13 1 1
16 44293 1 1 129 ILE HG21 H -15.134 1.889 1.281 1.00 . A A . 121 ILE HG21 1 1
16 44294 1 1 129 ILE HG22 H -13.456 2.344 1.592 1.00 . A A . 121 ILE HG22 1 1
16 44295 1 1 129 ILE HG23 H -13.822 1.027 0.482 1.00 . A A . 121 ILE HG23 1 1
16 44296 1 1 129 ILE N N -14.935 5.234 -0.968 1.00 . A A . 121 ILE N 1 1
16 44297 1 1 129 ILE O O -13.392 5.278 1.457 1.00 . A A . 121 ILE O 1 1
16 44298 1 1 130 HIS C C -14.898 4.117 4.776 1.00 . A A . 122 HIS C 1 1
16 44299 1 1 130 HIS CA C -14.989 5.221 3.729 1.00 . A A . 122 HIS CA 1 1
16 44300 1 1 130 HIS CB C -16.052 6.233 4.152 1.00 . A A . 122 HIS CB 1 1
16 44301 1 1 130 HIS CD2 C -16.199 7.736 1.991 1.00 . A A . 122 HIS CD2 1 1
16 44302 1 1 130 HIS CE1 C -15.471 9.587 2.854 1.00 . A A . 122 HIS CE1 1 1
16 44303 1 1 130 HIS CG C -15.930 7.480 3.316 1.00 . A A . 122 HIS CG 1 1
16 44304 1 1 130 HIS H H -16.225 4.269 2.287 1.00 . A A . 122 HIS H 1 1
16 44305 1 1 130 HIS HA H -14.031 5.727 3.676 1.00 . A A . 122 HIS HA 1 1
16 44306 1 1 130 HIS HB2 H -17.029 5.802 4.011 1.00 . A A . 122 HIS HB2 1 1
16 44307 1 1 130 HIS HB3 H -15.917 6.485 5.194 1.00 . A A . 122 HIS HB3 1 1
16 44308 1 1 130 HIS HD2 H -16.572 7.013 1.278 1.00 . A A . 122 HIS HD2 1 1
16 44309 1 1 130 HIS HE1 H -15.154 10.612 2.974 1.00 . A A . 122 HIS HE1 1 1
16 44310 1 1 130 HIS HE2 H -16.003 9.525 0.843 1.00 . A A . 122 HIS HE2 1 1
16 44311 1 1 130 HIS N N -15.343 4.686 2.413 1.00 . A A . 122 HIS N 1 1
16 44312 1 1 130 HIS ND1 N -15.465 8.677 3.843 1.00 . A A . 122 HIS ND1 1 1
16 44313 1 1 130 HIS NE2 N -15.908 9.068 1.704 1.00 . A A . 122 HIS NE2 1 1
16 44314 1 1 130 HIS O O -15.003 4.401 5.961 1.00 . A A . 122 HIS O 1 1
16 44315 1 1 131 SER C C -14.566 0.430 4.498 1.00 . A A . 123 SER C 1 1
16 44316 1 1 131 SER CA C -14.592 1.739 5.260 1.00 . A A . 123 SER CA 1 1
16 44317 1 1 131 SER CB C -15.766 1.710 6.242 1.00 . A A . 123 SER CB 1 1
16 44318 1 1 131 SER H H -14.609 2.711 3.371 1.00 . A A . 123 SER H 1 1
16 44319 1 1 131 SER HA H -13.661 1.812 5.799 1.00 . A A . 123 SER HA 1 1
16 44320 1 1 131 SER HB2 H -16.679 1.946 5.723 1.00 . A A . 123 SER HB2 1 1
16 44321 1 1 131 SER HB3 H -15.853 0.722 6.688 1.00 . A A . 123 SER HB3 1 1
16 44322 1 1 131 SER HG H -16.365 2.774 7.735 1.00 . A A . 123 SER HG 1 1
16 44323 1 1 131 SER N N -14.698 2.871 4.335 1.00 . A A . 123 SER N 1 1
16 44324 1 1 131 SER O O -15.060 0.337 3.379 1.00 . A A . 123 SER O 1 1
16 44325 1 1 131 SER OG O -15.550 2.665 7.247 1.00 . A A . 123 SER OG 1 1
16 44326 1 1 132 LEU C C -13.384 -2.916 5.496 1.00 . A A . 124 LEU C 1 1
16 44327 1 1 132 LEU CA C -13.812 -1.870 4.483 1.00 . A A . 124 LEU CA 1 1
16 44328 1 1 132 LEU CB C -12.785 -1.797 3.344 1.00 . A A . 124 LEU CB 1 1
16 44329 1 1 132 LEU CD1 C -10.477 -2.046 4.367 1.00 . A A . 124 LEU CD1 1 1
16 44330 1 1 132 LEU CD2 C -10.877 -0.350 2.606 1.00 . A A . 124 LEU CD2 1 1
16 44331 1 1 132 LEU CG C -11.504 -1.062 3.800 1.00 . A A . 124 LEU CG 1 1
16 44332 1 1 132 LEU H H -13.518 -0.427 5.981 1.00 . A A . 124 LEU H 1 1
16 44333 1 1 132 LEU HA H -14.758 -2.162 4.074 1.00 . A A . 124 LEU HA 1 1
16 44334 1 1 132 LEU HB2 H -12.537 -2.799 3.020 1.00 . A A . 124 LEU HB2 1 1
16 44335 1 1 132 LEU HB3 H -13.226 -1.259 2.523 1.00 . A A . 124 LEU HB3 1 1
16 44336 1 1 132 LEU HD11 H -10.253 -2.795 3.630 1.00 . A A . 124 LEU HD11 1 1
16 44337 1 1 132 LEU HD12 H -10.872 -2.517 5.248 1.00 . A A . 124 LEU HD12 1 1
16 44338 1 1 132 LEU HD13 H -9.574 -1.511 4.620 1.00 . A A . 124 LEU HD13 1 1
16 44339 1 1 132 LEU HD21 H -9.905 0.015 2.884 1.00 . A A . 124 LEU HD21 1 1
16 44340 1 1 132 LEU HD22 H -11.507 0.478 2.314 1.00 . A A . 124 LEU HD22 1 1
16 44341 1 1 132 LEU HD23 H -10.783 -1.043 1.787 1.00 . A A . 124 LEU HD23 1 1
16 44342 1 1 132 LEU HG H -11.750 -0.334 4.546 1.00 . A A . 124 LEU HG 1 1
16 44343 1 1 132 LEU N N -13.941 -0.571 5.109 1.00 . A A . 124 LEU N 1 1
16 44344 1 1 132 LEU O O -12.823 -2.596 6.540 1.00 . A A . 124 LEU O 1 1
16 44345 1 1 133 ASN C C -12.488 -6.306 5.337 1.00 . A A . 125 ASN C 1 1
16 44346 1 1 133 ASN CA C -13.315 -5.270 6.084 1.00 . A A . 125 ASN CA 1 1
16 44347 1 1 133 ASN CB C -14.599 -5.914 6.626 1.00 . A A . 125 ASN CB 1 1
16 44348 1 1 133 ASN CG C -14.335 -6.562 7.983 1.00 . A A . 125 ASN CG 1 1
16 44349 1 1 133 ASN H H -14.140 -4.356 4.353 1.00 . A A . 125 ASN H 1 1
16 44350 1 1 133 ASN HA H -12.724 -4.895 6.913 1.00 . A A . 125 ASN HA 1 1
16 44351 1 1 133 ASN HB2 H -15.356 -5.156 6.732 1.00 . A A . 125 ASN HB2 1 1
16 44352 1 1 133 ASN HB3 H -14.951 -6.668 5.935 1.00 . A A . 125 ASN HB3 1 1
16 44353 1 1 133 ASN HD21 H -12.742 -7.561 7.350 1.00 . A A . 125 ASN HD21 1 1
16 44354 1 1 133 ASN HD22 H -13.141 -7.789 8.985 1.00 . A A . 125 ASN HD22 1 1
16 44355 1 1 133 ASN N N -13.665 -4.169 5.190 1.00 . A A . 125 ASN N 1 1
16 44356 1 1 133 ASN ND2 N -13.323 -7.372 8.118 1.00 . A A . 125 ASN ND2 1 1
16 44357 1 1 133 ASN O O -12.944 -6.869 4.347 1.00 . A A . 125 ASN O 1 1
16 44358 1 1 133 ASN OD1 O -15.068 -6.322 8.943 1.00 . A A . 125 ASN OD1 1 1
16 44359 1 1 134 VAL C C -10.374 -8.808 6.043 1.00 . A A . 126 VAL C 1 1
16 44360 1 1 134 VAL CA C -10.386 -7.532 5.207 1.00 . A A . 126 VAL CA 1 1
16 44361 1 1 134 VAL CB C -8.970 -6.967 5.132 1.00 . A A . 126 VAL CB 1 1
16 44362 1 1 134 VAL CG1 C -8.076 -7.955 4.380 1.00 . A A . 126 VAL CG1 1 1
16 44363 1 1 134 VAL CG2 C -8.986 -5.590 4.440 1.00 . A A . 126 VAL CG2 1 1
16 44364 1 1 134 VAL H H -10.966 -6.059 6.608 1.00 . A A . 126 VAL H 1 1
16 44365 1 1 134 VAL HA H -10.731 -7.763 4.207 1.00 . A A . 126 VAL HA 1 1
16 44366 1 1 134 VAL HB H -8.594 -6.851 6.129 1.00 . A A . 126 VAL HB 1 1
16 44367 1 1 134 VAL HG11 H -7.895 -8.818 5.005 1.00 . A A . 126 VAL HG11 1 1
16 44368 1 1 134 VAL HG12 H -7.135 -7.484 4.140 1.00 . A A . 126 VAL HG12 1 1
16 44369 1 1 134 VAL HG13 H -8.569 -8.271 3.473 1.00 . A A . 126 VAL HG13 1 1
16 44370 1 1 134 VAL HG21 H -9.780 -5.555 3.713 1.00 . A A . 126 VAL HG21 1 1
16 44371 1 1 134 VAL HG22 H -8.039 -5.413 3.948 1.00 . A A . 126 VAL HG22 1 1
16 44372 1 1 134 VAL HG23 H -9.150 -4.819 5.180 1.00 . A A . 126 VAL HG23 1 1
16 44373 1 1 134 VAL N N -11.272 -6.549 5.823 1.00 . A A . 126 VAL N 1 1
16 44374 1 1 134 VAL O O -9.750 -8.861 7.107 1.00 . A A . 126 VAL O 1 1
16 44375 1 1 135 LEU C C -9.888 -11.933 6.023 1.00 . A A . 127 LEU C 1 1
16 44376 1 1 135 LEU CA C -11.153 -11.111 6.233 1.00 . A A . 127 LEU CA 1 1
16 44377 1 1 135 LEU CB C -12.365 -11.903 5.726 1.00 . A A . 127 LEU CB 1 1
16 44378 1 1 135 LEU CD1 C -13.758 -10.243 7.006 1.00 . A A . 127 LEU CD1 1 1
16 44379 1 1 135 LEU CD2 C -13.603 -10.030 4.512 1.00 . A A . 127 LEU CD2 1 1
16 44380 1 1 135 LEU CG C -13.633 -11.020 5.696 1.00 . A A . 127 LEU CG 1 1
16 44381 1 1 135 LEU H H -11.527 -9.717 4.693 1.00 . A A . 127 LEU H 1 1
16 44382 1 1 135 LEU HA H -11.274 -10.934 7.290 1.00 . A A . 127 LEU HA 1 1
16 44383 1 1 135 LEU HB2 H -12.159 -12.278 4.736 1.00 . A A . 127 LEU HB2 1 1
16 44384 1 1 135 LEU HB3 H -12.537 -12.739 6.389 1.00 . A A . 127 LEU HB3 1 1
16 44385 1 1 135 LEU HD11 H -13.570 -10.904 7.838 1.00 . A A . 127 LEU HD11 1 1
16 44386 1 1 135 LEU HD12 H -14.754 -9.833 7.086 1.00 . A A . 127 LEU HD12 1 1
16 44387 1 1 135 LEU HD13 H -13.038 -9.441 7.011 1.00 . A A . 127 LEU HD13 1 1
16 44388 1 1 135 LEU HD21 H -12.996 -10.418 3.708 1.00 . A A . 127 LEU HD21 1 1
16 44389 1 1 135 LEU HD22 H -13.207 -9.079 4.834 1.00 . A A . 127 LEU HD22 1 1
16 44390 1 1 135 LEU HD23 H -14.608 -9.883 4.154 1.00 . A A . 127 LEU HD23 1 1
16 44391 1 1 135 LEU HG H -14.495 -11.659 5.594 1.00 . A A . 127 LEU HG 1 1
16 44392 1 1 135 LEU N N -11.068 -9.827 5.548 1.00 . A A . 127 LEU N 1 1
16 44393 1 1 135 LEU O O -9.405 -12.588 6.948 1.00 . A A . 127 LEU O 1 1
16 44394 1 1 136 GLU C C -7.172 -11.817 3.709 1.00 . A A . 128 GLU C 1 1
16 44395 1 1 136 GLU CA C -8.148 -12.664 4.479 1.00 . A A . 128 GLU CA 1 1
16 44396 1 1 136 GLU CB C -8.475 -13.927 3.668 1.00 . A A . 128 GLU CB 1 1
16 44397 1 1 136 GLU CD C -7.680 -15.554 5.392 1.00 . A A . 128 GLU CD 1 1
16 44398 1 1 136 GLU CG C -8.888 -15.050 4.605 1.00 . A A . 128 GLU CG 1 1
16 44399 1 1 136 GLU H H -9.782 -11.377 4.090 1.00 . A A . 128 GLU H 1 1
16 44400 1 1 136 GLU HA H -7.668 -12.953 5.403 1.00 . A A . 128 GLU HA 1 1
16 44401 1 1 136 GLU HB2 H -9.284 -13.715 2.985 1.00 . A A . 128 GLU HB2 1 1
16 44402 1 1 136 GLU HB3 H -7.608 -14.239 3.108 1.00 . A A . 128 GLU HB3 1 1
16 44403 1 1 136 GLU HG2 H -9.630 -14.680 5.286 1.00 . A A . 128 GLU HG2 1 1
16 44404 1 1 136 GLU HG3 H -9.294 -15.853 4.022 1.00 . A A . 128 GLU HG3 1 1
16 44405 1 1 136 GLU N N -9.357 -11.908 4.798 1.00 . A A . 128 GLU N 1 1
16 44406 1 1 136 GLU O O -7.520 -10.785 3.134 1.00 . A A . 128 GLU O 1 1
16 44407 1 1 136 GLU OE1 O -6.571 -15.377 4.916 1.00 . A A . 128 GLU OE1 1 1
16 44408 1 1 136 GLU OE2 O -7.882 -16.111 6.459 1.00 . A A . 128 GLU OE2 1 1
16 44409 1 1 137 GLY C C -4.976 -10.095 3.174 1.00 . A A . 129 GLY C 1 1
16 44410 1 1 137 GLY CA C -4.849 -11.613 3.033 1.00 . A A . 129 GLY CA 1 1
16 44411 1 1 137 GLY H H -5.777 -13.137 4.197 1.00 . A A . 129 GLY H 1 1
16 44412 1 1 137 GLY HA2 H -3.914 -11.935 3.464 1.00 . A A . 129 GLY HA2 1 1
16 44413 1 1 137 GLY HA3 H -4.869 -11.874 1.986 1.00 . A A . 129 GLY HA3 1 1
16 44414 1 1 137 GLY N N -5.944 -12.293 3.717 1.00 . A A . 129 GLY N 1 1
16 44415 1 1 137 GLY O O -5.738 -9.602 4.006 1.00 . A A . 129 GLY O 1 1
16 44416 1 1 138 SER C C -4.700 -7.377 1.019 1.00 . A A . 130 SER C 1 1
16 44417 1 1 138 SER CA C -4.258 -7.895 2.384 1.00 . A A . 130 SER CA 1 1
16 44418 1 1 138 SER CB C -2.885 -7.317 2.731 1.00 . A A . 130 SER CB 1 1
16 44419 1 1 138 SER H H -3.622 -9.813 1.730 1.00 . A A . 130 SER H 1 1
16 44420 1 1 138 SER HA H -4.979 -7.562 3.125 1.00 . A A . 130 SER HA 1 1
16 44421 1 1 138 SER HB2 H -2.902 -6.247 2.605 1.00 . A A . 130 SER HB2 1 1
16 44422 1 1 138 SER HB3 H -2.642 -7.550 3.755 1.00 . A A . 130 SER HB3 1 1
16 44423 1 1 138 SER HG H -1.580 -8.673 2.269 1.00 . A A . 130 SER HG 1 1
16 44424 1 1 138 SER N N -4.223 -9.360 2.358 1.00 . A A . 130 SER N 1 1
16 44425 1 1 138 SER O O -4.690 -8.112 0.031 1.00 . A A . 130 SER O 1 1
16 44426 1 1 138 SER OG O -1.911 -7.868 1.866 1.00 . A A . 130 SER OG 1 1
16 44427 1 1 139 TRP C C -5.018 -4.111 -0.390 1.00 . A A . 131 TRP C 1 1
16 44428 1 1 139 TRP CA C -5.618 -5.489 -0.243 1.00 . A A . 131 TRP CA 1 1
16 44429 1 1 139 TRP CB C -7.131 -5.344 -0.153 1.00 . A A . 131 TRP CB 1 1
16 44430 1 1 139 TRP CD1 C -7.711 -7.559 0.862 1.00 . A A . 131 TRP CD1 1 1
16 44431 1 1 139 TRP CD2 C -8.468 -7.357 -1.245 1.00 . A A . 131 TRP CD2 1 1
16 44432 1 1 139 TRP CE2 C -8.859 -8.640 -0.797 1.00 . A A . 131 TRP CE2 1 1
16 44433 1 1 139 TRP CE3 C -8.825 -6.974 -2.552 1.00 . A A . 131 TRP CE3 1 1
16 44434 1 1 139 TRP CG C -7.738 -6.699 -0.173 1.00 . A A . 131 TRP CG 1 1
16 44435 1 1 139 TRP CH2 C -9.928 -9.114 -2.904 1.00 . A A . 131 TRP CH2 1 1
16 44436 1 1 139 TRP CZ2 C -9.578 -9.510 -1.612 1.00 . A A . 131 TRP CZ2 1 1
16 44437 1 1 139 TRP CZ3 C -9.552 -7.850 -3.373 1.00 . A A . 131 TRP CZ3 1 1
16 44438 1 1 139 TRP H H -5.147 -5.590 1.802 1.00 . A A . 131 TRP H 1 1
16 44439 1 1 139 TRP HA H -5.388 -6.076 -1.116 1.00 . A A . 131 TRP HA 1 1
16 44440 1 1 139 TRP HB2 H -7.390 -4.847 0.771 1.00 . A A . 131 TRP HB2 1 1
16 44441 1 1 139 TRP HB3 H -7.495 -4.769 -0.990 1.00 . A A . 131 TRP HB3 1 1
16 44442 1 1 139 TRP HD1 H -7.245 -7.369 1.819 1.00 . A A . 131 TRP HD1 1 1
16 44443 1 1 139 TRP HE1 H -8.490 -9.506 1.069 1.00 . A A . 131 TRP HE1 1 1
16 44444 1 1 139 TRP HE3 H -8.540 -6.002 -2.923 1.00 . A A . 131 TRP HE3 1 1
16 44445 1 1 139 TRP HH2 H -10.488 -9.782 -3.540 1.00 . A A . 131 TRP HH2 1 1
16 44446 1 1 139 TRP HZ2 H -9.868 -10.477 -1.246 1.00 . A A . 131 TRP HZ2 1 1
16 44447 1 1 139 TRP HZ3 H -9.828 -7.548 -4.371 1.00 . A A . 131 TRP HZ3 1 1
16 44448 1 1 139 TRP N N -5.126 -6.121 0.982 1.00 . A A . 131 TRP N 1 1
16 44449 1 1 139 TRP NE1 N -8.370 -8.717 0.497 1.00 . A A . 131 TRP NE1 1 1
16 44450 1 1 139 TRP O O -4.548 -3.529 0.582 1.00 . A A . 131 TRP O 1 1
16 44451 1 1 140 VAL C C -5.530 -1.447 -2.673 1.00 . A A . 132 VAL C 1 1
16 44452 1 1 140 VAL CA C -4.517 -2.243 -1.863 1.00 . A A . 132 VAL CA 1 1
16 44453 1 1 140 VAL CB C -3.198 -2.339 -2.630 1.00 . A A . 132 VAL CB 1 1
16 44454 1 1 140 VAL CG1 C -2.598 -0.941 -2.829 1.00 . A A . 132 VAL CG1 1 1
16 44455 1 1 140 VAL CG2 C -2.220 -3.221 -1.846 1.00 . A A . 132 VAL CG2 1 1
16 44456 1 1 140 VAL H H -5.447 -4.091 -2.339 1.00 . A A . 132 VAL H 1 1
16 44457 1 1 140 VAL HA H -4.338 -1.763 -0.921 1.00 . A A . 132 VAL HA 1 1
16 44458 1 1 140 VAL HB H -3.383 -2.782 -3.595 1.00 . A A . 132 VAL HB 1 1
16 44459 1 1 140 VAL HG11 H -2.441 -0.474 -1.867 1.00 . A A . 132 VAL HG11 1 1
16 44460 1 1 140 VAL HG12 H -3.277 -0.338 -3.416 1.00 . A A . 132 VAL HG12 1 1
16 44461 1 1 140 VAL HG13 H -1.654 -1.025 -3.347 1.00 . A A . 132 VAL HG13 1 1
16 44462 1 1 140 VAL HG21 H -1.219 -3.075 -2.225 1.00 . A A . 132 VAL HG21 1 1
16 44463 1 1 140 VAL HG22 H -2.501 -4.258 -1.964 1.00 . A A . 132 VAL HG22 1 1
16 44464 1 1 140 VAL HG23 H -2.252 -2.957 -0.799 1.00 . A A . 132 VAL HG23 1 1
16 44465 1 1 140 VAL N N -5.048 -3.579 -1.605 1.00 . A A . 132 VAL N 1 1
16 44466 1 1 140 VAL O O -6.138 -1.993 -3.573 1.00 . A A . 132 VAL O 1 1
16 44467 1 1 141 LEU C C -5.921 1.715 -3.907 1.00 . A A . 133 LEU C 1 1
16 44468 1 1 141 LEU CA C -6.664 0.675 -3.101 1.00 . A A . 133 LEU CA 1 1
16 44469 1 1 141 LEU CB C -7.590 1.401 -2.143 1.00 . A A . 133 LEU CB 1 1
16 44470 1 1 141 LEU CD1 C -9.180 1.134 -0.256 1.00 . A A . 133 LEU CD1 1 1
16 44471 1 1 141 LEU CD2 C -8.877 -0.735 -1.920 1.00 . A A . 133 LEU CD2 1 1
16 44472 1 1 141 LEU CG C -8.187 0.405 -1.166 1.00 . A A . 133 LEU CG 1 1
16 44473 1 1 141 LEU H H -5.193 0.222 -1.627 1.00 . A A . 133 LEU H 1 1
16 44474 1 1 141 LEU HA H -7.258 0.068 -3.771 1.00 . A A . 133 LEU HA 1 1
16 44475 1 1 141 LEU HB2 H -7.029 2.147 -1.597 1.00 . A A . 133 LEU HB2 1 1
16 44476 1 1 141 LEU HB3 H -8.380 1.881 -2.700 1.00 . A A . 133 LEU HB3 1 1
16 44477 1 1 141 LEU HD11 H -9.764 1.835 -0.835 1.00 . A A . 133 LEU HD11 1 1
16 44478 1 1 141 LEU HD12 H -8.630 1.670 0.507 1.00 . A A . 133 LEU HD12 1 1
16 44479 1 1 141 LEU HD13 H -9.837 0.416 0.211 1.00 . A A . 133 LEU HD13 1 1
16 44480 1 1 141 LEU HD21 H -9.393 -0.346 -2.786 1.00 . A A . 133 LEU HD21 1 1
16 44481 1 1 141 LEU HD22 H -9.583 -1.224 -1.267 1.00 . A A . 133 LEU HD22 1 1
16 44482 1 1 141 LEU HD23 H -8.130 -1.450 -2.234 1.00 . A A . 133 LEU HD23 1 1
16 44483 1 1 141 LEU HG H -7.389 -0.004 -0.573 1.00 . A A . 133 LEU HG 1 1
16 44484 1 1 141 LEU N N -5.712 -0.166 -2.356 1.00 . A A . 133 LEU N 1 1
16 44485 1 1 141 LEU O O -4.945 2.275 -3.434 1.00 . A A . 133 LEU O 1 1
16 44486 1 1 142 TYR C C -6.738 4.145 -6.257 1.00 . A A . 134 TYR C 1 1
16 44487 1 1 142 TYR CA C -5.779 2.994 -5.978 1.00 . A A . 134 TYR CA 1 1
16 44488 1 1 142 TYR CB C -5.351 2.347 -7.297 1.00 . A A . 134 TYR CB 1 1
16 44489 1 1 142 TYR CD1 C -4.267 0.235 -6.449 1.00 . A A . 134 TYR CD1 1 1
16 44490 1 1 142 TYR CD2 C -2.868 1.935 -7.468 1.00 . A A . 134 TYR CD2 1 1
16 44491 1 1 142 TYR CE1 C -3.138 -0.565 -6.234 1.00 . A A . 134 TYR CE1 1 1
16 44492 1 1 142 TYR CE2 C -1.739 1.135 -7.251 1.00 . A A . 134 TYR CE2 1 1
16 44493 1 1 142 TYR CG C -4.133 1.484 -7.067 1.00 . A A . 134 TYR CG 1 1
16 44494 1 1 142 TYR CZ C -1.875 -0.114 -6.634 1.00 . A A . 134 TYR CZ 1 1
16 44495 1 1 142 TYR H H -7.215 1.529 -5.422 1.00 . A A . 134 TYR H 1 1
16 44496 1 1 142 TYR HA H -4.908 3.393 -5.483 1.00 . A A . 134 TYR HA 1 1
16 44497 1 1 142 TYR HB2 H -6.157 1.737 -7.672 1.00 . A A . 134 TYR HB2 1 1
16 44498 1 1 142 TYR HB3 H -5.117 3.117 -8.018 1.00 . A A . 134 TYR HB3 1 1
16 44499 1 1 142 TYR HD1 H -5.241 -0.114 -6.142 1.00 . A A . 134 TYR HD1 1 1
16 44500 1 1 142 TYR HD2 H -2.766 2.899 -7.942 1.00 . A A . 134 TYR HD2 1 1
16 44501 1 1 142 TYR HE1 H -3.242 -1.530 -5.760 1.00 . A A . 134 TYR HE1 1 1
16 44502 1 1 142 TYR HE2 H -0.764 1.483 -7.559 1.00 . A A . 134 TYR HE2 1 1
16 44503 1 1 142 TYR HH H -0.139 -0.396 -5.891 1.00 . A A . 134 TYR HH 1 1
16 44504 1 1 142 TYR N N -6.407 1.991 -5.116 1.00 . A A . 134 TYR N 1 1
16 44505 1 1 142 TYR O O -7.900 3.926 -6.598 1.00 . A A . 134 TYR O 1 1
16 44506 1 1 142 TYR OH O -0.762 -0.900 -6.420 1.00 . A A . 134 TYR OH 1 1
16 44507 1 1 143 GLU C C -7.874 6.396 -7.640 1.00 . A A . 135 GLU C 1 1
16 44508 1 1 143 GLU CA C -7.077 6.554 -6.355 1.00 . A A . 135 GLU CA 1 1
16 44509 1 1 143 GLU CB C -6.195 7.805 -6.455 1.00 . A A . 135 GLU CB 1 1
16 44510 1 1 143 GLU CD C -6.209 10.301 -6.716 1.00 . A A . 135 GLU CD 1 1
16 44511 1 1 143 GLU CG C -7.063 9.038 -6.741 1.00 . A A . 135 GLU CG 1 1
16 44512 1 1 143 GLU H H -5.308 5.494 -5.834 1.00 . A A . 135 GLU H 1 1
16 44513 1 1 143 GLU HA H -7.772 6.676 -5.539 1.00 . A A . 135 GLU HA 1 1
16 44514 1 1 143 GLU HB2 H -5.673 7.948 -5.523 1.00 . A A . 135 GLU HB2 1 1
16 44515 1 1 143 GLU HB3 H -5.477 7.678 -7.254 1.00 . A A . 135 GLU HB3 1 1
16 44516 1 1 143 GLU HG2 H -7.518 8.939 -7.715 1.00 . A A . 135 GLU HG2 1 1
16 44517 1 1 143 GLU HG3 H -7.832 9.112 -5.992 1.00 . A A . 135 GLU HG3 1 1
16 44518 1 1 143 GLU N N -6.245 5.374 -6.113 1.00 . A A . 135 GLU N 1 1
16 44519 1 1 143 GLU O O -9.021 6.836 -7.730 1.00 . A A . 135 GLU O 1 1
16 44520 1 1 143 GLU OE1 O -5.099 10.234 -6.219 1.00 . A A . 135 GLU OE1 1 1
16 44521 1 1 143 GLU OE2 O -6.678 11.319 -7.199 1.00 . A A . 135 GLU OE2 1 1
16 44522 1 1 144 LEU C C -7.664 4.167 -10.455 1.00 . A A . 136 LEU C 1 1
16 44523 1 1 144 LEU CA C -7.920 5.581 -9.925 1.00 . A A . 136 LEU CA 1 1
16 44524 1 1 144 LEU CB C -7.430 6.637 -10.925 1.00 . A A . 136 LEU CB 1 1
16 44525 1 1 144 LEU CD1 C -5.175 5.582 -10.789 1.00 . A A . 136 LEU CD1 1 1
16 44526 1 1 144 LEU CD2 C -5.411 7.875 -11.754 1.00 . A A . 136 LEU CD2 1 1
16 44527 1 1 144 LEU CG C -5.936 6.898 -10.694 1.00 . A A . 136 LEU CG 1 1
16 44528 1 1 144 LEU H H -6.342 5.466 -8.498 1.00 . A A . 136 LEU H 1 1
16 44529 1 1 144 LEU HA H -8.983 5.679 -9.798 1.00 . A A . 136 LEU HA 1 1
16 44530 1 1 144 LEU HB2 H -7.584 6.285 -11.935 1.00 . A A . 136 LEU HB2 1 1
16 44531 1 1 144 LEU HB3 H -7.979 7.556 -10.777 1.00 . A A . 136 LEU HB3 1 1
16 44532 1 1 144 LEU HD11 H -5.545 5.007 -11.620 1.00 . A A . 136 LEU HD11 1 1
16 44533 1 1 144 LEU HD12 H -5.298 5.027 -9.877 1.00 . A A . 136 LEU HD12 1 1
16 44534 1 1 144 LEU HD13 H -4.146 5.785 -10.932 1.00 . A A . 136 LEU HD13 1 1
16 44535 1 1 144 LEU HD21 H -5.423 7.397 -12.723 1.00 . A A . 136 LEU HD21 1 1
16 44536 1 1 144 LEU HD22 H -4.399 8.162 -11.506 1.00 . A A . 136 LEU HD22 1 1
16 44537 1 1 144 LEU HD23 H -6.038 8.754 -11.778 1.00 . A A . 136 LEU HD23 1 1
16 44538 1 1 144 LEU HG H -5.781 7.318 -9.711 1.00 . A A . 136 LEU HG 1 1
16 44539 1 1 144 LEU N N -7.259 5.779 -8.635 1.00 . A A . 136 LEU N 1 1
16 44540 1 1 144 LEU O O -6.918 3.385 -9.860 1.00 . A A . 136 LEU O 1 1
16 44541 1 1 145 SER C C -6.892 2.503 -13.051 1.00 . A A . 137 SER C 1 1
16 44542 1 1 145 SER CA C -8.156 2.554 -12.214 1.00 . A A . 137 SER CA 1 1
16 44543 1 1 145 SER CB C -9.369 2.259 -13.092 1.00 . A A . 137 SER CB 1 1
16 44544 1 1 145 SER H H -8.874 4.524 -11.991 1.00 . A A . 137 SER H 1 1
16 44545 1 1 145 SER HA H -8.064 1.769 -11.480 1.00 . A A . 137 SER HA 1 1
16 44546 1 1 145 SER HB2 H -9.168 1.399 -13.709 1.00 . A A . 137 SER HB2 1 1
16 44547 1 1 145 SER HB3 H -10.229 2.058 -12.467 1.00 . A A . 137 SER HB3 1 1
16 44548 1 1 145 SER HG H -9.191 3.224 -14.771 1.00 . A A . 137 SER HG 1 1
16 44549 1 1 145 SER N N -8.297 3.855 -11.574 1.00 . A A . 137 SER N 1 1
16 44550 1 1 145 SER O O -6.203 3.502 -13.228 1.00 . A A . 137 SER O 1 1
16 44551 1 1 145 SER OG O -9.628 3.378 -13.928 1.00 . A A . 137 SER OG 1 1
16 44552 1 1 146 ASN C C -4.157 1.333 -13.509 1.00 . A A . 138 ASN C 1 1
16 44553 1 1 146 ASN CA C -5.405 1.092 -14.353 1.00 . A A . 138 ASN CA 1 1
16 44554 1 1 146 ASN CB C -5.386 2.051 -15.551 1.00 . A A . 138 ASN CB 1 1
16 44555 1 1 146 ASN CG C -6.753 2.087 -16.222 1.00 . A A . 138 ASN CG 1 1
16 44556 1 1 146 ASN H H -7.220 0.568 -13.344 1.00 . A A . 138 ASN H 1 1
16 44557 1 1 146 ASN HA H -5.395 0.074 -14.712 1.00 . A A . 138 ASN HA 1 1
16 44558 1 1 146 ASN HB2 H -5.126 3.044 -15.215 1.00 . A A . 138 ASN HB2 1 1
16 44559 1 1 146 ASN HB3 H -4.649 1.715 -16.263 1.00 . A A . 138 ASN HB3 1 1
16 44560 1 1 146 ASN HD21 H -6.918 4.062 -16.093 1.00 . A A . 138 ASN HD21 1 1
16 44561 1 1 146 ASN HD22 H -8.229 3.271 -16.825 1.00 . A A . 138 ASN HD22 1 1
16 44562 1 1 146 ASN N N -6.600 1.311 -13.544 1.00 . A A . 138 ASN N 1 1
16 44563 1 1 146 ASN ND2 N -7.350 3.235 -16.394 1.00 . A A . 138 ASN ND2 1 1
16 44564 1 1 146 ASN O O -3.067 1.545 -14.037 1.00 . A A . 138 ASN O 1 1
16 44565 1 1 146 ASN OD1 O -7.291 1.047 -16.597 1.00 . A A . 138 ASN OD1 1 1
16 44566 1 1 147 TYR C C -2.222 2.536 -11.771 1.00 . A A . 139 TYR C 1 1
16 44567 1 1 147 TYR CA C -3.221 1.495 -11.254 1.00 . A A . 139 TYR CA 1 1
16 44568 1 1 147 TYR CB C -2.483 0.171 -11.036 1.00 . A A . 139 TYR CB 1 1
16 44569 1 1 147 TYR CD1 C -4.310 -1.021 -9.780 1.00 . A A . 139 TYR CD1 1 1
16 44570 1 1 147 TYR CD2 C -3.597 -1.916 -11.917 1.00 . A A . 139 TYR CD2 1 1
16 44571 1 1 147 TYR CE1 C -5.244 -2.056 -9.658 1.00 . A A . 139 TYR CE1 1 1
16 44572 1 1 147 TYR CE2 C -4.531 -2.951 -11.796 1.00 . A A . 139 TYR CE2 1 1
16 44573 1 1 147 TYR CG C -3.488 -0.949 -10.906 1.00 . A A . 139 TYR CG 1 1
16 44574 1 1 147 TYR CZ C -5.354 -3.020 -10.665 1.00 . A A . 139 TYR CZ 1 1
16 44575 1 1 147 TYR H H -5.229 1.114 -11.834 1.00 . A A . 139 TYR H 1 1
16 44576 1 1 147 TYR HA H -3.612 1.828 -10.305 1.00 . A A . 139 TYR HA 1 1
16 44577 1 1 147 TYR HB2 H -1.827 -0.025 -11.872 1.00 . A A . 139 TYR HB2 1 1
16 44578 1 1 147 TYR HB3 H -1.901 0.235 -10.129 1.00 . A A . 139 TYR HB3 1 1
16 44579 1 1 147 TYR HD1 H -4.225 -0.277 -9.003 1.00 . A A . 139 TYR HD1 1 1
16 44580 1 1 147 TYR HD2 H -2.962 -1.861 -12.788 1.00 . A A . 139 TYR HD2 1 1
16 44581 1 1 147 TYR HE1 H -5.879 -2.110 -8.786 1.00 . A A . 139 TYR HE1 1 1
16 44582 1 1 147 TYR HE2 H -4.616 -3.695 -12.574 1.00 . A A . 139 TYR HE2 1 1
16 44583 1 1 147 TYR HH H -6.640 -4.215 -11.416 1.00 . A A . 139 TYR HH 1 1
16 44584 1 1 147 TYR N N -4.332 1.290 -12.190 1.00 . A A . 139 TYR N 1 1
16 44585 1 1 147 TYR O O -1.158 2.184 -12.278 1.00 . A A . 139 TYR O 1 1
16 44586 1 1 147 TYR OH O -6.274 -4.042 -10.545 1.00 . A A . 139 TYR OH 1 1
16 44587 1 1 148 ARG C C -1.806 6.127 -11.186 1.00 . A A . 140 ARG C 1 1
16 44588 1 1 148 ARG CA C -1.647 4.887 -12.078 1.00 . A A . 140 ARG CA 1 1
16 44589 1 1 148 ARG CB C -1.998 5.248 -13.524 1.00 . A A . 140 ARG CB 1 1
16 44590 1 1 148 ARG CD C -1.207 6.379 -15.607 1.00 . A A . 140 ARG CD 1 1
16 44591 1 1 148 ARG CG C -0.852 6.038 -14.163 1.00 . A A . 140 ARG CG 1 1
16 44592 1 1 148 ARG CZ C -0.181 7.656 -17.395 1.00 . A A . 140 ARG CZ 1 1
16 44593 1 1 148 ARG H H -3.408 4.049 -11.199 1.00 . A A . 140 ARG H 1 1
16 44594 1 1 148 ARG HA H -0.630 4.510 -12.058 1.00 . A A . 140 ARG HA 1 1
16 44595 1 1 148 ARG HB2 H -2.167 4.341 -14.087 1.00 . A A . 140 ARG HB2 1 1
16 44596 1 1 148 ARG HB3 H -2.896 5.848 -13.537 1.00 . A A . 140 ARG HB3 1 1
16 44597 1 1 148 ARG HD2 H -1.492 5.479 -16.130 1.00 . A A . 140 ARG HD2 1 1
16 44598 1 1 148 ARG HD3 H -2.030 7.078 -15.620 1.00 . A A . 140 ARG HD3 1 1
16 44599 1 1 148 ARG HE H 0.835 6.872 -15.862 1.00 . A A . 140 ARG HE 1 1
16 44600 1 1 148 ARG HG2 H -0.681 6.949 -13.613 1.00 . A A . 140 ARG HG2 1 1
16 44601 1 1 148 ARG HG3 H 0.045 5.437 -14.150 1.00 . A A . 140 ARG HG3 1 1
16 44602 1 1 148 ARG HH11 H -2.163 7.400 -17.497 1.00 . A A . 140 ARG HH11 1 1
16 44603 1 1 148 ARG HH12 H -1.457 8.316 -18.788 1.00 . A A . 140 ARG HH12 1 1
16 44604 1 1 148 ARG HH21 H 1.772 8.069 -17.540 1.00 . A A . 140 ARG HH21 1 1
16 44605 1 1 148 ARG HH22 H 0.776 8.695 -18.812 1.00 . A A . 140 ARG HH22 1 1
16 44606 1 1 148 ARG N N -2.554 3.820 -11.623 1.00 . A A . 140 ARG N 1 1
16 44607 1 1 148 ARG NE N -0.052 6.975 -16.265 1.00 . A A . 140 ARG NE 1 1
16 44608 1 1 148 ARG NH1 N -1.358 7.803 -17.936 1.00 . A A . 140 ARG NH1 1 1
16 44609 1 1 148 ARG NH2 N 0.871 8.181 -17.959 1.00 . A A . 140 ARG NH2 1 1
16 44610 1 1 148 ARG O O -1.813 7.261 -11.661 1.00 . A A . 140 ARG O 1 1
16 44611 1 1 149 GLY C C -1.675 6.611 -7.551 1.00 . A A . 141 GLY C 1 1
16 44612 1 1 149 GLY CA C -2.180 6.982 -8.936 1.00 . A A . 141 GLY CA 1 1
16 44613 1 1 149 GLY H H -1.964 4.971 -9.574 1.00 . A A . 141 GLY H 1 1
16 44614 1 1 149 GLY HA2 H -1.661 7.865 -9.281 1.00 . A A . 141 GLY HA2 1 1
16 44615 1 1 149 GLY HA3 H -3.236 7.197 -8.874 1.00 . A A . 141 GLY HA3 1 1
16 44616 1 1 149 GLY N N -1.976 5.893 -9.887 1.00 . A A . 141 GLY N 1 1
16 44617 1 1 149 GLY O O -0.633 5.972 -7.405 1.00 . A A . 141 GLY O 1 1
16 44618 1 1 150 ARG C C -2.333 5.284 -4.839 1.00 . A A . 142 ARG C 1 1
16 44619 1 1 150 ARG CA C -2.058 6.740 -5.158 1.00 . A A . 142 ARG CA 1 1
16 44620 1 1 150 ARG CB C -2.864 7.618 -4.202 1.00 . A A . 142 ARG CB 1 1
16 44621 1 1 150 ARG CD C -1.373 9.616 -4.488 1.00 . A A . 142 ARG CD 1 1
16 44622 1 1 150 ARG CG C -2.797 9.085 -4.644 1.00 . A A . 142 ARG CG 1 1
16 44623 1 1 150 ARG CZ C -0.256 11.689 -5.108 1.00 . A A . 142 ARG CZ 1 1
16 44624 1 1 150 ARG H H -3.244 7.530 -6.713 1.00 . A A . 142 ARG H 1 1
16 44625 1 1 150 ARG HA H -1.008 6.928 -5.017 1.00 . A A . 142 ARG HA 1 1
16 44626 1 1 150 ARG HB2 H -3.892 7.291 -4.195 1.00 . A A . 142 ARG HB2 1 1
16 44627 1 1 150 ARG HB3 H -2.459 7.530 -3.206 1.00 . A A . 142 ARG HB3 1 1
16 44628 1 1 150 ARG HD2 H -1.006 9.374 -3.502 1.00 . A A . 142 ARG HD2 1 1
16 44629 1 1 150 ARG HD3 H -0.741 9.153 -5.229 1.00 . A A . 142 ARG HD3 1 1
16 44630 1 1 150 ARG HE H -2.154 11.587 -4.476 1.00 . A A . 142 ARG HE 1 1
16 44631 1 1 150 ARG HG2 H -3.095 9.162 -5.679 1.00 . A A . 142 ARG HG2 1 1
16 44632 1 1 150 ARG HG3 H -3.467 9.674 -4.034 1.00 . A A . 142 ARG HG3 1 1
16 44633 1 1 150 ARG HH11 H 0.834 10.015 -5.250 1.00 . A A . 142 ARG HH11 1 1
16 44634 1 1 150 ARG HH12 H 1.645 11.477 -5.699 1.00 . A A . 142 ARG HH12 1 1
16 44635 1 1 150 ARG HH21 H -1.092 13.508 -5.061 1.00 . A A . 142 ARG HH21 1 1
16 44636 1 1 150 ARG HH22 H 0.557 13.453 -5.590 1.00 . A A . 142 ARG HH22 1 1
16 44637 1 1 150 ARG N N -2.425 7.023 -6.536 1.00 . A A . 142 ARG N 1 1
16 44638 1 1 150 ARG NE N -1.349 11.064 -4.673 1.00 . A A . 142 ARG NE 1 1
16 44639 1 1 150 ARG NH1 N 0.825 11.007 -5.372 1.00 . A A . 142 ARG NH1 1 1
16 44640 1 1 150 ARG NH2 N -0.265 12.985 -5.266 1.00 . A A . 142 ARG NH2 1 1
16 44641 1 1 150 ARG O O -3.028 4.603 -5.587 1.00 . A A . 142 ARG O 1 1
16 44642 1 1 151 GLN C C -1.966 3.328 -1.770 1.00 . A A . 143 GLN C 1 1
16 44643 1 1 151 GLN CA C -1.946 3.431 -3.298 1.00 . A A . 143 GLN CA 1 1
16 44644 1 1 151 GLN CB C -0.792 2.586 -3.859 1.00 . A A . 143 GLN CB 1 1
16 44645 1 1 151 GLN CD C 1.643 2.898 -4.471 1.00 . A A . 143 GLN CD 1 1
16 44646 1 1 151 GLN CG C 0.575 3.135 -3.394 1.00 . A A . 143 GLN CG 1 1
16 44647 1 1 151 GLN H H -1.230 5.419 -3.181 1.00 . A A . 143 GLN H 1 1
16 44648 1 1 151 GLN HA H -2.858 3.039 -3.705 1.00 . A A . 143 GLN HA 1 1
16 44649 1 1 151 GLN HB2 H -0.904 1.564 -3.521 1.00 . A A . 143 GLN HB2 1 1
16 44650 1 1 151 GLN HB3 H -0.846 2.608 -4.936 1.00 . A A . 143 GLN HB3 1 1
16 44651 1 1 151 GLN HE21 H 0.581 1.538 -5.449 1.00 . A A . 143 GLN HE21 1 1
16 44652 1 1 151 GLN HE22 H 2.099 1.894 -6.124 1.00 . A A . 143 GLN HE22 1 1
16 44653 1 1 151 GLN HG2 H 0.498 4.196 -3.200 1.00 . A A . 143 GLN HG2 1 1
16 44654 1 1 151 GLN HG3 H 0.871 2.628 -2.487 1.00 . A A . 143 GLN HG3 1 1
16 44655 1 1 151 GLN N N -1.773 4.817 -3.726 1.00 . A A . 143 GLN N 1 1
16 44656 1 1 151 GLN NE2 N 1.423 2.036 -5.424 1.00 . A A . 143 GLN NE2 1 1
16 44657 1 1 151 GLN O O -1.126 3.936 -1.105 1.00 . A A . 143 GLN O 1 1
16 44658 1 1 151 GLN OE1 O 2.705 3.515 -4.443 1.00 . A A . 143 GLN OE1 1 1
16 44659 1 1 152 TYR C C -3.007 0.898 0.600 1.00 . A A . 144 TYR C 1 1
16 44660 1 1 152 TYR CA C -2.979 2.381 0.258 1.00 . A A . 144 TYR CA 1 1
16 44661 1 1 152 TYR CB C -4.214 3.083 0.831 1.00 . A A . 144 TYR CB 1 1
16 44662 1 1 152 TYR CD1 C -3.300 5.320 0.107 1.00 . A A . 144 TYR CD1 1 1
16 44663 1 1 152 TYR CD2 C -5.592 4.763 -0.453 1.00 . A A . 144 TYR CD2 1 1
16 44664 1 1 152 TYR CE1 C -3.440 6.551 -0.533 1.00 . A A . 144 TYR CE1 1 1
16 44665 1 1 152 TYR CE2 C -5.737 5.996 -1.098 1.00 . A A . 144 TYR CE2 1 1
16 44666 1 1 152 TYR CG C -4.374 4.425 0.151 1.00 . A A . 144 TYR CG 1 1
16 44667 1 1 152 TYR CZ C -4.658 6.891 -1.138 1.00 . A A . 144 TYR CZ 1 1
16 44668 1 1 152 TYR H H -3.555 2.074 -1.779 1.00 . A A . 144 TYR H 1 1
16 44669 1 1 152 TYR HA H -2.085 2.790 0.690 1.00 . A A . 144 TYR HA 1 1
16 44670 1 1 152 TYR HB2 H -5.088 2.475 0.648 1.00 . A A . 144 TYR HB2 1 1
16 44671 1 1 152 TYR HB3 H -4.093 3.226 1.893 1.00 . A A . 144 TYR HB3 1 1
16 44672 1 1 152 TYR HD1 H -2.361 5.065 0.575 1.00 . A A . 144 TYR HD1 1 1
16 44673 1 1 152 TYR HD2 H -6.422 4.074 -0.419 1.00 . A A . 144 TYR HD2 1 1
16 44674 1 1 152 TYR HE1 H -2.605 7.232 -0.567 1.00 . A A . 144 TYR HE1 1 1
16 44675 1 1 152 TYR HE2 H -6.677 6.255 -1.567 1.00 . A A . 144 TYR HE2 1 1
16 44676 1 1 152 TYR HH H -5.060 8.756 -1.111 1.00 . A A . 144 TYR HH 1 1
16 44677 1 1 152 TYR N N -2.909 2.550 -1.207 1.00 . A A . 144 TYR N 1 1
16 44678 1 1 152 TYR O O -3.770 0.143 0.020 1.00 . A A . 144 TYR O 1 1
16 44679 1 1 152 TYR OH O -4.797 8.109 -1.770 1.00 . A A . 144 TYR OH 1 1
16 44680 1 1 153 LEU C C -3.062 -1.190 3.074 1.00 . A A . 145 LEU C 1 1
16 44681 1 1 153 LEU CA C -2.068 -0.898 1.972 1.00 . A A . 145 LEU CA 1 1
16 44682 1 1 153 LEU CB C -0.659 -1.219 2.491 1.00 . A A . 145 LEU CB 1 1
16 44683 1 1 153 LEU CD1 C -1.048 -3.663 1.946 1.00 . A A . 145 LEU CD1 1 1
16 44684 1 1 153 LEU CD2 C 0.854 -2.972 3.431 1.00 . A A . 145 LEU CD2 1 1
16 44685 1 1 153 LEU CG C -0.590 -2.663 3.023 1.00 . A A . 145 LEU CG 1 1
16 44686 1 1 153 LEU H H -1.584 1.160 1.969 1.00 . A A . 145 LEU H 1 1
16 44687 1 1 153 LEU HA H -2.278 -1.552 1.141 1.00 . A A . 145 LEU HA 1 1
16 44688 1 1 153 LEU HB2 H 0.050 -1.103 1.692 1.00 . A A . 145 LEU HB2 1 1
16 44689 1 1 153 LEU HB3 H -0.409 -0.537 3.291 1.00 . A A . 145 LEU HB3 1 1
16 44690 1 1 153 LEU HD11 H -0.645 -4.640 2.162 1.00 . A A . 145 LEU HD11 1 1
16 44691 1 1 153 LEU HD12 H -0.702 -3.339 0.977 1.00 . A A . 145 LEU HD12 1 1
16 44692 1 1 153 LEU HD13 H -2.126 -3.718 1.944 1.00 . A A . 145 LEU HD13 1 1
16 44693 1 1 153 LEU HD21 H 0.919 -3.988 3.785 1.00 . A A . 145 LEU HD21 1 1
16 44694 1 1 153 LEU HD22 H 1.157 -2.299 4.221 1.00 . A A . 145 LEU HD22 1 1
16 44695 1 1 153 LEU HD23 H 1.507 -2.843 2.580 1.00 . A A . 145 LEU HD23 1 1
16 44696 1 1 153 LEU HG H -1.228 -2.763 3.885 1.00 . A A . 145 LEU HG 1 1
16 44697 1 1 153 LEU N N -2.159 0.499 1.547 1.00 . A A . 145 LEU N 1 1
16 44698 1 1 153 LEU O O -3.094 -0.514 4.101 1.00 . A A . 145 LEU O 1 1
16 44699 1 1 154 LEU C C -4.544 -4.031 4.323 1.00 . A A . 146 LEU C 1 1
16 44700 1 1 154 LEU CA C -4.877 -2.639 3.809 1.00 . A A . 146 LEU CA 1 1
16 44701 1 1 154 LEU CB C -6.228 -2.674 3.115 1.00 . A A . 146 LEU CB 1 1
16 44702 1 1 154 LEU CD1 C -7.809 -1.372 1.695 1.00 . A A . 146 LEU CD1 1 1
16 44703 1 1 154 LEU CD2 C -6.291 -0.159 3.285 1.00 . A A . 146 LEU CD2 1 1
16 44704 1 1 154 LEU CG C -6.430 -1.370 2.341 1.00 . A A . 146 LEU CG 1 1
16 44705 1 1 154 LEU H H -3.773 -2.708 2.005 1.00 . A A . 146 LEU H 1 1
16 44706 1 1 154 LEU HA H -4.922 -1.951 4.639 1.00 . A A . 146 LEU HA 1 1
16 44707 1 1 154 LEU HB2 H -6.256 -3.509 2.429 1.00 . A A . 146 LEU HB2 1 1
16 44708 1 1 154 LEU HB3 H -7.009 -2.783 3.851 1.00 . A A . 146 LEU HB3 1 1
16 44709 1 1 154 LEU HD11 H -8.109 -0.360 1.525 1.00 . A A . 146 LEU HD11 1 1
16 44710 1 1 154 LEU HD12 H -8.525 -1.858 2.342 1.00 . A A . 146 LEU HD12 1 1
16 44711 1 1 154 LEU HD13 H -7.757 -1.895 0.752 1.00 . A A . 146 LEU HD13 1 1
16 44712 1 1 154 LEU HD21 H -5.251 0.092 3.397 1.00 . A A . 146 LEU HD21 1 1
16 44713 1 1 154 LEU HD22 H -6.711 -0.396 4.252 1.00 . A A . 146 LEU HD22 1 1
16 44714 1 1 154 LEU HD23 H -6.812 0.690 2.864 1.00 . A A . 146 LEU HD23 1 1
16 44715 1 1 154 LEU HG H -5.690 -1.301 1.560 1.00 . A A . 146 LEU HG 1 1
16 44716 1 1 154 LEU N N -3.865 -2.215 2.846 1.00 . A A . 146 LEU N 1 1
16 44717 1 1 154 LEU O O -4.668 -5.011 3.590 1.00 . A A . 146 LEU O 1 1
16 44718 1 1 155 MET C C -5.001 -6.078 6.784 1.00 . A A . 147 MET C 1 1
16 44719 1 1 155 MET CA C -3.762 -5.421 6.157 1.00 . A A . 147 MET CA 1 1
16 44720 1 1 155 MET CB C -2.657 -5.235 7.228 1.00 . A A . 147 MET CB 1 1
16 44721 1 1 155 MET CE C -0.365 -3.067 6.915 1.00 . A A . 147 MET CE 1 1
16 44722 1 1 155 MET CG C -1.275 -5.633 6.668 1.00 . A A . 147 MET CG 1 1
16 44723 1 1 155 MET H H -4.024 -3.315 6.124 1.00 . A A . 147 MET H 1 1
16 44724 1 1 155 MET HA H -3.390 -6.045 5.368 1.00 . A A . 147 MET HA 1 1
16 44725 1 1 155 MET HB2 H -2.633 -4.201 7.533 1.00 . A A . 147 MET HB2 1 1
16 44726 1 1 155 MET HB3 H -2.873 -5.848 8.095 1.00 . A A . 147 MET HB3 1 1
16 44727 1 1 155 MET HE1 H -1.134 -3.132 6.156 1.00 . A A . 147 MET HE1 1 1
16 44728 1 1 155 MET HE2 H 0.528 -2.629 6.492 1.00 . A A . 147 MET HE2 1 1
16 44729 1 1 155 MET HE3 H -0.716 -2.446 7.724 1.00 . A A . 147 MET HE3 1 1
16 44730 1 1 155 MET HG2 H -1.122 -6.695 6.805 1.00 . A A . 147 MET HG2 1 1
16 44731 1 1 155 MET HG3 H -1.221 -5.398 5.614 1.00 . A A . 147 MET HG3 1 1
16 44732 1 1 155 MET N N -4.114 -4.123 5.581 1.00 . A A . 147 MET N 1 1
16 44733 1 1 155 MET O O -5.994 -5.398 7.050 1.00 . A A . 147 MET O 1 1
16 44734 1 1 155 MET SD S 0.019 -4.723 7.548 1.00 . A A . 147 MET SD 1 1
16 44735 1 1 156 PRO C C -6.565 -7.373 8.962 1.00 . A A . 148 PRO C 1 1
16 44736 1 1 156 PRO CA C -6.120 -8.072 7.678 1.00 . A A . 148 PRO CA 1 1
16 44737 1 1 156 PRO CB C -5.592 -9.490 7.962 1.00 . A A . 148 PRO CB 1 1
16 44738 1 1 156 PRO CD C -3.842 -8.294 6.777 1.00 . A A . 148 PRO CD 1 1
16 44739 1 1 156 PRO CG C -4.433 -9.682 7.034 1.00 . A A . 148 PRO CG 1 1
16 44740 1 1 156 PRO HA H -6.949 -8.121 7.003 1.00 . A A . 148 PRO HA 1 1
16 44741 1 1 156 PRO HB2 H -5.264 -9.572 8.992 1.00 . A A . 148 PRO HB2 1 1
16 44742 1 1 156 PRO HB3 H -6.356 -10.223 7.754 1.00 . A A . 148 PRO HB3 1 1
16 44743 1 1 156 PRO HD2 H -3.016 -8.101 7.449 1.00 . A A . 148 PRO HD2 1 1
16 44744 1 1 156 PRO HD3 H -3.527 -8.216 5.756 1.00 . A A . 148 PRO HD3 1 1
16 44745 1 1 156 PRO HG2 H -3.692 -10.328 7.490 1.00 . A A . 148 PRO HG2 1 1
16 44746 1 1 156 PRO HG3 H -4.772 -10.112 6.101 1.00 . A A . 148 PRO HG3 1 1
16 44747 1 1 156 PRO N N -4.964 -7.369 7.048 1.00 . A A . 148 PRO N 1 1
16 44748 1 1 156 PRO O O -5.767 -7.172 9.878 1.00 . A A . 148 PRO O 1 1
16 44749 1 1 157 GLY C C -9.749 -5.708 9.869 1.00 . A A . 149 GLY C 1 1
16 44750 1 1 157 GLY CA C -8.388 -6.326 10.189 1.00 . A A . 149 GLY CA 1 1
16 44751 1 1 157 GLY H H -8.448 -7.185 8.260 1.00 . A A . 149 GLY H 1 1
16 44752 1 1 157 GLY HA2 H -8.499 -7.038 10.995 1.00 . A A . 149 GLY HA2 1 1
16 44753 1 1 157 GLY HA3 H -7.709 -5.544 10.494 1.00 . A A . 149 GLY HA3 1 1
16 44754 1 1 157 GLY N N -7.846 -7.006 9.018 1.00 . A A . 149 GLY N 1 1
16 44755 1 1 157 GLY O O -10.451 -6.162 8.961 1.00 . A A . 149 GLY O 1 1
16 44756 1 1 158 ASP C C -11.169 -2.481 10.269 1.00 . A A . 150 ASP C 1 1
16 44757 1 1 158 ASP CA C -11.395 -3.980 10.426 1.00 . A A . 150 ASP CA 1 1
16 44758 1 1 158 ASP CB C -12.305 -4.230 11.629 1.00 . A A . 150 ASP CB 1 1
16 44759 1 1 158 ASP CG C -13.661 -3.567 11.409 1.00 . A A . 150 ASP CG 1 1
16 44760 1 1 158 ASP H H -9.511 -4.357 11.323 1.00 . A A . 150 ASP H 1 1
16 44761 1 1 158 ASP HA H -11.878 -4.355 9.533 1.00 . A A . 150 ASP HA 1 1
16 44762 1 1 158 ASP HB2 H -12.439 -5.293 11.764 1.00 . A A . 150 ASP HB2 1 1
16 44763 1 1 158 ASP HB3 H -11.846 -3.812 12.515 1.00 . A A . 150 ASP HB3 1 1
16 44764 1 1 158 ASP N N -10.115 -4.670 10.622 1.00 . A A . 150 ASP N 1 1
16 44765 1 1 158 ASP O O -10.467 -1.862 11.069 1.00 . A A . 150 ASP O 1 1
16 44766 1 1 158 ASP OD1 O -13.799 -2.857 10.427 1.00 . A A . 150 ASP OD1 1 1
16 44767 1 1 158 ASP OD2 O -14.542 -3.782 12.225 1.00 . A A . 150 ASP OD2 1 1
16 44768 1 1 159 TYR C C -13.005 0.183 8.942 1.00 . A A . 151 TYR C 1 1
16 44769 1 1 159 TYR CA C -11.631 -0.477 8.951 1.00 . A A . 151 TYR CA 1 1
16 44770 1 1 159 TYR CB C -10.977 -0.305 7.584 1.00 . A A . 151 TYR CB 1 1
16 44771 1 1 159 TYR CD1 C -9.611 -2.431 7.517 1.00 . A A . 151 TYR CD1 1 1
16 44772 1 1 159 TYR CD2 C -8.465 -0.301 7.615 1.00 . A A . 151 TYR CD2 1 1
16 44773 1 1 159 TYR CE1 C -8.381 -3.096 7.496 1.00 . A A . 151 TYR CE1 1 1
16 44774 1 1 159 TYR CE2 C -7.231 -0.963 7.597 1.00 . A A . 151 TYR CE2 1 1
16 44775 1 1 159 TYR CG C -9.651 -1.029 7.576 1.00 . A A . 151 TYR CG 1 1
16 44776 1 1 159 TYR CZ C -7.187 -2.362 7.536 1.00 . A A . 151 TYR CZ 1 1
16 44777 1 1 159 TYR H H -12.307 -2.459 8.625 1.00 . A A . 151 TYR H 1 1
16 44778 1 1 159 TYR HA H -11.014 -0.006 9.701 1.00 . A A . 151 TYR HA 1 1
16 44779 1 1 159 TYR HB2 H -11.618 -0.717 6.828 1.00 . A A . 151 TYR HB2 1 1
16 44780 1 1 159 TYR HB3 H -10.821 0.744 7.383 1.00 . A A . 151 TYR HB3 1 1
16 44781 1 1 159 TYR HD1 H -10.530 -2.997 7.491 1.00 . A A . 151 TYR HD1 1 1
16 44782 1 1 159 TYR HD2 H -8.505 0.773 7.665 1.00 . A A . 151 TYR HD2 1 1
16 44783 1 1 159 TYR HE1 H -8.349 -4.174 7.452 1.00 . A A . 151 TYR HE1 1 1
16 44784 1 1 159 TYR HE2 H -6.313 -0.395 7.628 1.00 . A A . 151 TYR HE2 1 1
16 44785 1 1 159 TYR HH H -5.278 -2.358 7.562 1.00 . A A . 151 TYR HH 1 1
16 44786 1 1 159 TYR N N -11.766 -1.907 9.227 1.00 . A A . 151 TYR N 1 1
16 44787 1 1 159 TYR O O -13.914 -0.288 8.260 1.00 . A A . 151 TYR O 1 1
16 44788 1 1 159 TYR OH O -5.972 -3.019 7.510 1.00 . A A . 151 TYR OH 1 1
16 44789 1 1 160 ARG C C -14.260 3.425 9.242 1.00 . A A . 152 ARG C 1 1
16 44790 1 1 160 ARG CA C -14.435 1.997 9.749 1.00 . A A . 152 ARG CA 1 1
16 44791 1 1 160 ARG CB C -14.960 2.030 11.176 1.00 . A A . 152 ARG CB 1 1
16 44792 1 1 160 ARG CD C -14.448 2.874 13.454 1.00 . A A . 152 ARG CD 1 1
16 44793 1 1 160 ARG CG C -13.854 2.521 12.099 1.00 . A A . 152 ARG CG 1 1
16 44794 1 1 160 ARG CZ C -16.180 4.324 14.329 1.00 . A A . 152 ARG CZ 1 1
16 44795 1 1 160 ARG H H -12.395 1.619 10.210 1.00 . A A . 152 ARG H 1 1
16 44796 1 1 160 ARG HA H -15.156 1.489 9.129 1.00 . A A . 152 ARG HA 1 1
16 44797 1 1 160 ARG HB2 H -15.805 2.702 11.232 1.00 . A A . 152 ARG HB2 1 1
16 44798 1 1 160 ARG HB3 H -15.263 1.039 11.475 1.00 . A A . 152 ARG HB3 1 1
16 44799 1 1 160 ARG HD2 H -14.931 2.007 13.875 1.00 . A A . 152 ARG HD2 1 1
16 44800 1 1 160 ARG HD3 H -13.658 3.195 14.107 1.00 . A A . 152 ARG HD3 1 1
16 44801 1 1 160 ARG HE H -15.513 4.401 12.444 1.00 . A A . 152 ARG HE 1 1
16 44802 1 1 160 ARG HG2 H -13.122 1.737 12.216 1.00 . A A . 152 ARG HG2 1 1
16 44803 1 1 160 ARG HG3 H -13.385 3.393 11.674 1.00 . A A . 152 ARG HG3 1 1
16 44804 1 1 160 ARG HH11 H -15.380 3.009 15.607 1.00 . A A . 152 ARG HH11 1 1
16 44805 1 1 160 ARG HH12 H -16.626 4.020 16.256 1.00 . A A . 152 ARG HH12 1 1
16 44806 1 1 160 ARG HH21 H -17.146 5.731 13.284 1.00 . A A . 152 ARG HH21 1 1
16 44807 1 1 160 ARG HH22 H -17.629 5.563 14.939 1.00 . A A . 152 ARG HH22 1 1
16 44808 1 1 160 ARG N N -13.156 1.279 9.693 1.00 . A A . 152 ARG N 1 1
16 44809 1 1 160 ARG NE N -15.417 3.950 13.310 1.00 . A A . 152 ARG NE 1 1
16 44810 1 1 160 ARG NH1 N -16.053 3.739 15.486 1.00 . A A . 152 ARG NH1 1 1
16 44811 1 1 160 ARG NH2 N -17.053 5.281 14.172 1.00 . A A . 152 ARG NH2 1 1
16 44812 1 1 160 ARG O O -15.189 4.231 9.293 1.00 . A A . 152 ARG O 1 1
16 44813 1 1 161 ARG C C -11.528 5.009 7.352 1.00 . A A . 153 ARG C 1 1
16 44814 1 1 161 ARG CA C -12.785 5.043 8.209 1.00 . A A . 153 ARG CA 1 1
16 44815 1 1 161 ARG CB C -12.634 6.058 9.340 1.00 . A A . 153 ARG CB 1 1
16 44816 1 1 161 ARG CD C -11.304 6.531 11.414 1.00 . A A . 153 ARG CD 1 1
16 44817 1 1 161 ARG CG C -11.300 5.823 10.060 1.00 . A A . 153 ARG CG 1 1
16 44818 1 1 161 ARG CZ C -11.811 8.730 12.286 1.00 . A A . 153 ARG CZ 1 1
16 44819 1 1 161 ARG H H -12.376 3.036 8.714 1.00 . A A . 153 ARG H 1 1
16 44820 1 1 161 ARG HA H -13.587 5.332 7.553 1.00 . A A . 153 ARG HA 1 1
16 44821 1 1 161 ARG HB2 H -12.650 7.055 8.928 1.00 . A A . 153 ARG HB2 1 1
16 44822 1 1 161 ARG HB3 H -13.448 5.945 10.041 1.00 . A A . 153 ARG HB3 1 1
16 44823 1 1 161 ARG HD2 H -12.091 6.123 12.027 1.00 . A A . 153 ARG HD2 1 1
16 44824 1 1 161 ARG HD3 H -10.353 6.366 11.901 1.00 . A A . 153 ARG HD3 1 1
16 44825 1 1 161 ARG HE H -11.452 8.358 10.352 1.00 . A A . 153 ARG HE 1 1
16 44826 1 1 161 ARG HG2 H -11.154 4.764 10.207 1.00 . A A . 153 ARG HG2 1 1
16 44827 1 1 161 ARG HG3 H -10.497 6.208 9.454 1.00 . A A . 153 ARG HG3 1 1
16 44828 1 1 161 ARG HH11 H -11.742 7.224 13.605 1.00 . A A . 153 ARG HH11 1 1
16 44829 1 1 161 ARG HH12 H -12.116 8.781 14.265 1.00 . A A . 153 ARG HH12 1 1
16 44830 1 1 161 ARG HH21 H -11.953 10.406 11.204 1.00 . A A . 153 ARG HH21 1 1
16 44831 1 1 161 ARG HH22 H -12.234 10.584 12.904 1.00 . A A . 153 ARG HH22 1 1
16 44832 1 1 161 ARG N N -13.069 3.722 8.740 1.00 . A A . 153 ARG N 1 1
16 44833 1 1 161 ARG NE N -11.519 7.959 11.245 1.00 . A A . 153 ARG NE 1 1
16 44834 1 1 161 ARG NH1 N -11.896 8.204 13.479 1.00 . A A . 153 ARG NH1 1 1
16 44835 1 1 161 ARG NH2 N -12.015 10.006 12.118 1.00 . A A . 153 ARG NH2 1 1
16 44836 1 1 161 ARG O O -10.721 4.082 7.431 1.00 . A A . 153 ARG O 1 1
16 44837 1 1 162 TYR C C -8.999 6.563 6.260 1.00 . A A . 154 TYR C 1 1
16 44838 1 1 162 TYR CA C -10.291 6.116 5.577 1.00 . A A . 154 TYR CA 1 1
16 44839 1 1 162 TYR CB C -10.634 7.083 4.429 1.00 . A A . 154 TYR CB 1 1
16 44840 1 1 162 TYR CD1 C -11.576 8.989 5.802 1.00 . A A . 154 TYR CD1 1 1
16 44841 1 1 162 TYR CD2 C -9.610 9.395 4.444 1.00 . A A . 154 TYR CD2 1 1
16 44842 1 1 162 TYR CE1 C -11.544 10.313 6.245 1.00 . A A . 154 TYR CE1 1 1
16 44843 1 1 162 TYR CE2 C -9.579 10.721 4.891 1.00 . A A . 154 TYR CE2 1 1
16 44844 1 1 162 TYR CG C -10.606 8.523 4.904 1.00 . A A . 154 TYR CG 1 1
16 44845 1 1 162 TYR CZ C -10.544 11.178 5.792 1.00 . A A . 154 TYR CZ 1 1
16 44846 1 1 162 TYR H H -12.109 6.694 6.479 1.00 . A A . 154 TYR H 1 1
16 44847 1 1 162 TYR HA H -10.154 5.152 5.144 1.00 . A A . 154 TYR HA 1 1
16 44848 1 1 162 TYR HB2 H -9.915 6.954 3.632 1.00 . A A . 154 TYR HB2 1 1
16 44849 1 1 162 TYR HB3 H -11.619 6.850 4.054 1.00 . A A . 154 TYR HB3 1 1
16 44850 1 1 162 TYR HD1 H -12.355 8.332 6.146 1.00 . A A . 154 TYR HD1 1 1
16 44851 1 1 162 TYR HD2 H -8.858 9.043 3.753 1.00 . A A . 154 TYR HD2 1 1
16 44852 1 1 162 TYR HE1 H -12.289 10.665 6.941 1.00 . A A . 154 TYR HE1 1 1
16 44853 1 1 162 TYR HE2 H -8.821 11.398 4.527 1.00 . A A . 154 TYR HE2 1 1
16 44854 1 1 162 TYR HH H -9.788 12.542 6.887 1.00 . A A . 154 TYR HH 1 1
16 44855 1 1 162 TYR N N -11.409 6.020 6.503 1.00 . A A . 154 TYR N 1 1
16 44856 1 1 162 TYR O O -7.908 6.360 5.730 1.00 . A A . 154 TYR O 1 1
16 44857 1 1 162 TYR OH O -10.500 12.478 6.243 1.00 . A A . 154 TYR OH 1 1
16 44858 1 1 163 GLN C C -7.151 6.491 8.732 1.00 . A A . 155 GLN C 1 1
16 44859 1 1 163 GLN CA C -7.963 7.652 8.171 1.00 . A A . 155 GLN CA 1 1
16 44860 1 1 163 GLN CB C -8.417 8.578 9.304 1.00 . A A . 155 GLN CB 1 1
16 44861 1 1 163 GLN CD C -9.488 10.780 9.793 1.00 . A A . 155 GLN CD 1 1
16 44862 1 1 163 GLN CG C -8.762 9.954 8.737 1.00 . A A . 155 GLN CG 1 1
16 44863 1 1 163 GLN H H -10.023 7.305 7.812 1.00 . A A . 155 GLN H 1 1
16 44864 1 1 163 GLN HA H -7.323 8.208 7.507 1.00 . A A . 155 GLN HA 1 1
16 44865 1 1 163 GLN HB2 H -9.292 8.159 9.779 1.00 . A A . 155 GLN HB2 1 1
16 44866 1 1 163 GLN HB3 H -7.626 8.678 10.030 1.00 . A A . 155 GLN HB3 1 1
16 44867 1 1 163 GLN HE21 H -11.292 10.312 9.118 1.00 . A A . 155 GLN HE21 1 1
16 44868 1 1 163 GLN HE22 H -11.267 11.341 10.469 1.00 . A A . 155 GLN HE22 1 1
16 44869 1 1 163 GLN HG2 H -7.851 10.460 8.450 1.00 . A A . 155 GLN HG2 1 1
16 44870 1 1 163 GLN HG3 H -9.395 9.837 7.871 1.00 . A A . 155 GLN HG3 1 1
16 44871 1 1 163 GLN N N -9.128 7.174 7.432 1.00 . A A . 155 GLN N 1 1
16 44872 1 1 163 GLN NE2 N -10.791 10.815 9.792 1.00 . A A . 155 GLN NE2 1 1
16 44873 1 1 163 GLN O O -5.995 6.659 9.121 1.00 . A A . 155 GLN O 1 1
16 44874 1 1 163 GLN OE1 O -8.850 11.411 10.636 1.00 . A A . 155 GLN OE1 1 1
16 44875 1 1 164 ASP C C -5.784 3.901 8.619 1.00 . A A . 156 ASP C 1 1
16 44876 1 1 164 ASP CA C -7.109 4.155 9.346 1.00 . A A . 156 ASP CA 1 1
16 44877 1 1 164 ASP CB C -8.018 2.938 9.170 1.00 . A A . 156 ASP CB 1 1
16 44878 1 1 164 ASP CG C -9.091 2.892 10.257 1.00 . A A . 156 ASP CG 1 1
16 44879 1 1 164 ASP H H -8.704 5.277 8.509 1.00 . A A . 156 ASP H 1 1
16 44880 1 1 164 ASP HA H -6.915 4.310 10.394 1.00 . A A . 156 ASP HA 1 1
16 44881 1 1 164 ASP HB2 H -8.499 2.999 8.205 1.00 . A A . 156 ASP HB2 1 1
16 44882 1 1 164 ASP HB3 H -7.424 2.037 9.223 1.00 . A A . 156 ASP HB3 1 1
16 44883 1 1 164 ASP N N -7.771 5.330 8.798 1.00 . A A . 156 ASP N 1 1
16 44884 1 1 164 ASP O O -4.755 3.664 9.252 1.00 . A A . 156 ASP O 1 1
16 44885 1 1 164 ASP OD1 O -9.041 3.715 11.154 1.00 . A A . 156 ASP OD1 1 1
16 44886 1 1 164 ASP OD2 O -9.950 2.031 10.170 1.00 . A A . 156 ASP OD2 1 1
16 44887 1 1 165 TRP C C -3.999 5.062 6.069 1.00 . A A . 157 TRP C 1 1
16 44888 1 1 165 TRP CA C -4.625 3.735 6.475 1.00 . A A . 157 TRP CA 1 1
16 44889 1 1 165 TRP CB C -4.967 2.916 5.224 1.00 . A A . 157 TRP CB 1 1
16 44890 1 1 165 TRP CD1 C -6.054 4.610 3.699 1.00 . A A . 157 TRP CD1 1 1
16 44891 1 1 165 TRP CD2 C -7.484 3.033 4.400 1.00 . A A . 157 TRP CD2 1 1
16 44892 1 1 165 TRP CE2 C -8.221 3.886 3.546 1.00 . A A . 157 TRP CE2 1 1
16 44893 1 1 165 TRP CE3 C -8.145 1.952 4.985 1.00 . A A . 157 TRP CE3 1 1
16 44894 1 1 165 TRP CG C -6.116 3.510 4.476 1.00 . A A . 157 TRP CG 1 1
16 44895 1 1 165 TRP CH2 C -10.220 2.582 3.882 1.00 . A A . 157 TRP CH2 1 1
16 44896 1 1 165 TRP CZ2 C -9.575 3.662 3.283 1.00 . A A . 157 TRP CZ2 1 1
16 44897 1 1 165 TRP CZ3 C -9.502 1.727 4.735 1.00 . A A . 157 TRP CZ3 1 1
16 44898 1 1 165 TRP H H -6.672 4.154 6.843 1.00 . A A . 157 TRP H 1 1
16 44899 1 1 165 TRP HA H -3.885 3.173 7.034 1.00 . A A . 157 TRP HA 1 1
16 44900 1 1 165 TRP HB2 H -4.107 2.883 4.576 1.00 . A A . 157 TRP HB2 1 1
16 44901 1 1 165 TRP HB3 H -5.223 1.909 5.524 1.00 . A A . 157 TRP HB3 1 1
16 44902 1 1 165 TRP HD1 H -5.173 5.207 3.537 1.00 . A A . 157 TRP HD1 1 1
16 44903 1 1 165 TRP HE1 H -7.538 5.569 2.532 1.00 . A A . 157 TRP HE1 1 1
16 44904 1 1 165 TRP HE3 H -7.601 1.286 5.634 1.00 . A A . 157 TRP HE3 1 1
16 44905 1 1 165 TRP HH2 H -11.270 2.408 3.689 1.00 . A A . 157 TRP HH2 1 1
16 44906 1 1 165 TRP HZ2 H -10.124 4.321 2.625 1.00 . A A . 157 TRP HZ2 1 1
16 44907 1 1 165 TRP HZ3 H -9.992 0.895 5.205 1.00 . A A . 157 TRP HZ3 1 1
16 44908 1 1 165 TRP N N -5.822 3.954 7.289 1.00 . A A . 157 TRP N 1 1
16 44909 1 1 165 TRP NE1 N -7.307 4.834 3.139 1.00 . A A . 157 TRP NE1 1 1
16 44910 1 1 165 TRP O O -3.223 5.131 5.115 1.00 . A A . 157 TRP O 1 1
16 44911 1 1 166 GLY C C -4.011 7.828 5.090 1.00 . A A . 158 GLY C 1 1
16 44912 1 1 166 GLY CA C -3.791 7.432 6.542 1.00 . A A . 158 GLY CA 1 1
16 44913 1 1 166 GLY H H -4.942 5.986 7.571 1.00 . A A . 158 GLY H 1 1
16 44914 1 1 166 GLY HA2 H -4.285 8.152 7.179 1.00 . A A . 158 GLY HA2 1 1
16 44915 1 1 166 GLY HA3 H -2.734 7.437 6.753 1.00 . A A . 158 GLY HA3 1 1
16 44916 1 1 166 GLY N N -4.333 6.108 6.815 1.00 . A A . 158 GLY N 1 1
16 44917 1 1 166 GLY O O -3.080 7.814 4.283 1.00 . A A . 158 GLY O 1 1
16 44918 1 1 167 ALA C C -6.122 10.038 3.409 1.00 . A A . 159 ALA C 1 1
16 44919 1 1 167 ALA CA C -5.600 8.601 3.410 1.00 . A A . 159 ALA CA 1 1
16 44920 1 1 167 ALA CB C -6.682 7.658 2.843 1.00 . A A . 159 ALA CB 1 1
16 44921 1 1 167 ALA H H -5.952 8.179 5.459 1.00 . A A . 159 ALA H 1 1
16 44922 1 1 167 ALA HA H -4.734 8.556 2.762 1.00 . A A . 159 ALA HA 1 1
16 44923 1 1 167 ALA HB1 H -7.282 7.272 3.653 1.00 . A A . 159 ALA HB1 1 1
16 44924 1 1 167 ALA HB2 H -6.213 6.839 2.322 1.00 . A A . 159 ALA HB2 1 1
16 44925 1 1 167 ALA HB3 H -7.317 8.194 2.152 1.00 . A A . 159 ALA HB3 1 1
16 44926 1 1 167 ALA N N -5.250 8.189 4.767 1.00 . A A . 159 ALA N 1 1
16 44927 1 1 167 ALA O O -6.764 10.478 4.354 1.00 . A A . 159 ALA O 1 1
16 44928 1 1 168 THR C C -7.772 12.130 1.731 1.00 . A A . 160 THR C 1 1
16 44929 1 1 168 THR CA C -6.294 12.109 2.089 1.00 . A A . 160 THR CA 1 1
16 44930 1 1 168 THR CB C -5.488 12.725 0.936 1.00 . A A . 160 THR CB 1 1
16 44931 1 1 168 THR CG2 C -5.850 12.043 -0.384 1.00 . A A . 160 THR CG2 1 1
16 44932 1 1 168 THR H H -5.347 10.281 1.601 1.00 . A A . 160 THR H 1 1
16 44933 1 1 168 THR HA H -6.185 12.757 2.950 1.00 . A A . 160 THR HA 1 1
16 44934 1 1 168 THR HB H -4.431 12.595 1.126 1.00 . A A . 160 THR HB 1 1
16 44935 1 1 168 THR HG1 H -6.307 14.253 0.050 1.00 . A A . 160 THR HG1 1 1
16 44936 1 1 168 THR HG21 H -6.835 12.360 -0.691 1.00 . A A . 160 THR HG21 1 1
16 44937 1 1 168 THR HG22 H -5.837 10.972 -0.252 1.00 . A A . 160 THR HG22 1 1
16 44938 1 1 168 THR HG23 H -5.130 12.322 -1.142 1.00 . A A . 160 THR HG23 1 1
16 44939 1 1 168 THR N N -5.849 10.730 2.312 1.00 . A A . 160 THR N 1 1
16 44940 1 1 168 THR O O -8.433 13.158 1.877 1.00 . A A . 160 THR O 1 1
16 44941 1 1 168 THR OG1 O -5.784 14.113 0.844 1.00 . A A . 160 THR OG1 1 1
16 44942 1 1 169 ASN C C -10.141 9.468 0.810 1.00 . A A . 161 ASN C 1 1
16 44943 1 1 169 ASN CA C -9.698 10.922 0.912 1.00 . A A . 161 ASN CA 1 1
16 44944 1 1 169 ASN CB C -9.932 11.635 -0.425 1.00 . A A . 161 ASN CB 1 1
16 44945 1 1 169 ASN CG C -9.939 13.150 -0.230 1.00 . A A . 161 ASN CG 1 1
16 44946 1 1 169 ASN H H -7.721 10.209 1.187 1.00 . A A . 161 ASN H 1 1
16 44947 1 1 169 ASN HA H -10.288 11.413 1.672 1.00 . A A . 161 ASN HA 1 1
16 44948 1 1 169 ASN HB2 H -9.141 11.369 -1.106 1.00 . A A . 161 ASN HB2 1 1
16 44949 1 1 169 ASN HB3 H -10.882 11.328 -0.836 1.00 . A A . 161 ASN HB3 1 1
16 44950 1 1 169 ASN HD21 H -11.163 13.092 1.335 1.00 . A A . 161 ASN HD21 1 1
16 44951 1 1 169 ASN HD22 H -10.653 14.643 0.869 1.00 . A A . 161 ASN HD22 1 1
16 44952 1 1 169 ASN N N -8.289 11.002 1.275 1.00 . A A . 161 ASN N 1 1
16 44953 1 1 169 ASN ND2 N -10.644 13.672 0.740 1.00 . A A . 161 ASN ND2 1 1
16 44954 1 1 169 ASN O O -9.410 8.556 1.186 1.00 . A A . 161 ASN O 1 1
16 44955 1 1 169 ASN OD1 O -9.288 13.876 -0.981 1.00 . A A . 161 ASN OD1 1 1
16 44956 1 1 170 ALA C C -11.939 7.515 -1.324 1.00 . A A . 162 ALA C 1 1
16 44957 1 1 170 ALA CA C -11.901 7.915 0.147 1.00 . A A . 162 ALA CA 1 1
16 44958 1 1 170 ALA CB C -13.321 7.876 0.727 1.00 . A A . 162 ALA CB 1 1
16 44959 1 1 170 ALA H H -11.887 10.032 0.016 1.00 . A A . 162 ALA H 1 1
16 44960 1 1 170 ALA HA H -11.287 7.207 0.688 1.00 . A A . 162 ALA HA 1 1
16 44961 1 1 170 ALA HB1 H -13.772 8.851 0.625 1.00 . A A . 162 ALA HB1 1 1
16 44962 1 1 170 ALA HB2 H -13.276 7.607 1.776 1.00 . A A . 162 ALA HB2 1 1
16 44963 1 1 170 ALA HB3 H -13.918 7.147 0.194 1.00 . A A . 162 ALA HB3 1 1
16 44964 1 1 170 ALA N N -11.351 9.262 0.299 1.00 . A A . 162 ALA N 1 1
16 44965 1 1 170 ALA O O -11.980 6.338 -1.640 1.00 . A A . 162 ALA O 1 1
16 44966 1 1 171 ARG C C -11.185 7.010 -4.027 1.00 . A A . 163 ARG C 1 1
16 44967 1 1 171 ARG CA C -11.990 8.247 -3.648 1.00 . A A . 163 ARG CA 1 1
16 44968 1 1 171 ARG CB C -11.463 9.467 -4.413 1.00 . A A . 163 ARG CB 1 1
16 44969 1 1 171 ARG CD C -9.626 11.154 -4.553 1.00 . A A . 163 ARG CD 1 1
16 44970 1 1 171 ARG CG C -10.140 9.929 -3.802 1.00 . A A . 163 ARG CG 1 1
16 44971 1 1 171 ARG CZ C -7.843 12.771 -4.272 1.00 . A A . 163 ARG CZ 1 1
16 44972 1 1 171 ARG H H -11.912 9.422 -1.900 1.00 . A A . 163 ARG H 1 1
16 44973 1 1 171 ARG HA H -13.019 8.090 -3.924 1.00 . A A . 163 ARG HA 1 1
16 44974 1 1 171 ARG HB2 H -11.309 9.202 -5.450 1.00 . A A . 163 ARG HB2 1 1
16 44975 1 1 171 ARG HB3 H -12.185 10.267 -4.353 1.00 . A A . 163 ARG HB3 1 1
16 44976 1 1 171 ARG HD2 H -9.475 10.902 -5.591 1.00 . A A . 163 ARG HD2 1 1
16 44977 1 1 171 ARG HD3 H -10.349 11.952 -4.479 1.00 . A A . 163 ARG HD3 1 1
16 44978 1 1 171 ARG HE H -7.887 10.997 -3.354 1.00 . A A . 163 ARG HE 1 1
16 44979 1 1 171 ARG HG2 H -10.295 10.182 -2.767 1.00 . A A . 163 ARG HG2 1 1
16 44980 1 1 171 ARG HG3 H -9.410 9.143 -3.873 1.00 . A A . 163 ARG HG3 1 1
16 44981 1 1 171 ARG HH11 H -9.327 13.272 -5.517 1.00 . A A . 163 ARG HH11 1 1
16 44982 1 1 171 ARG HH12 H -8.074 14.454 -5.331 1.00 . A A . 163 ARG HH12 1 1
16 44983 1 1 171 ARG HH21 H -6.240 12.535 -3.095 1.00 . A A . 163 ARG HH21 1 1
16 44984 1 1 171 ARG HH22 H -6.323 14.035 -3.957 1.00 . A A . 163 ARG HH22 1 1
16 44985 1 1 171 ARG N N -11.938 8.504 -2.214 1.00 . A A . 163 ARG N 1 1
16 44986 1 1 171 ARG NE N -8.359 11.587 -3.977 1.00 . A A . 163 ARG NE 1 1
16 44987 1 1 171 ARG NH1 N -8.463 13.561 -5.105 1.00 . A A . 163 ARG NH1 1 1
16 44988 1 1 171 ARG NH2 N -6.715 13.143 -3.734 1.00 . A A . 163 ARG NH2 1 1
16 44989 1 1 171 ARG O O -9.976 6.942 -3.805 1.00 . A A . 163 ARG O 1 1
16 44990 1 1 172 VAL C C -11.484 4.565 -6.536 1.00 . A A . 164 VAL C 1 1
16 44991 1 1 172 VAL CA C -11.218 4.790 -5.053 1.00 . A A . 164 VAL CA 1 1
16 44992 1 1 172 VAL CB C -11.762 3.583 -4.276 1.00 . A A . 164 VAL CB 1 1
16 44993 1 1 172 VAL CG1 C -10.924 2.340 -4.605 1.00 . A A . 164 VAL CG1 1 1
16 44994 1 1 172 VAL CG2 C -11.717 3.860 -2.765 1.00 . A A . 164 VAL CG2 1 1
16 44995 1 1 172 VAL H H -12.829 6.153 -4.765 1.00 . A A . 164 VAL H 1 1
16 44996 1 1 172 VAL HA H -10.150 4.876 -4.878 1.00 . A A . 164 VAL HA 1 1
16 44997 1 1 172 VAL HB H -12.786 3.403 -4.576 1.00 . A A . 164 VAL HB 1 1
16 44998 1 1 172 VAL HG11 H -11.202 1.968 -5.580 1.00 . A A . 164 VAL HG11 1 1
16 44999 1 1 172 VAL HG12 H -11.108 1.577 -3.865 1.00 . A A . 164 VAL HG12 1 1
16 45000 1 1 172 VAL HG13 H -9.874 2.596 -4.602 1.00 . A A . 164 VAL HG13 1 1
16 45001 1 1 172 VAL HG21 H -11.621 2.930 -2.222 1.00 . A A . 164 VAL HG21 1 1
16 45002 1 1 172 VAL HG22 H -12.633 4.349 -2.475 1.00 . A A . 164 VAL HG22 1 1
16 45003 1 1 172 VAL HG23 H -10.875 4.497 -2.531 1.00 . A A . 164 VAL HG23 1 1
16 45004 1 1 172 VAL N N -11.869 6.035 -4.613 1.00 . A A . 164 VAL N 1 1
16 45005 1 1 172 VAL O O -12.405 5.148 -7.110 1.00 . A A . 164 VAL O 1 1
16 45006 1 1 173 GLY C C -10.574 1.929 -8.851 1.00 . A A . 165 GLY C 1 1
16 45007 1 1 173 GLY CA C -10.838 3.397 -8.574 1.00 . A A . 165 GLY CA 1 1
16 45008 1 1 173 GLY H H -9.971 3.273 -6.637 1.00 . A A . 165 GLY H 1 1
16 45009 1 1 173 GLY HA2 H -11.841 3.640 -8.894 1.00 . A A . 165 GLY HA2 1 1
16 45010 1 1 173 GLY HA3 H -10.143 3.977 -9.136 1.00 . A A . 165 GLY HA3 1 1
16 45011 1 1 173 GLY N N -10.679 3.707 -7.152 1.00 . A A . 165 GLY N 1 1
16 45012 1 1 173 GLY O O -11.189 1.335 -9.737 1.00 . A A . 165 GLY O 1 1
16 45013 1 1 174 SER C C -8.648 -0.620 -7.054 1.00 . A A . 166 SER C 1 1
16 45014 1 1 174 SER CA C -9.317 -0.056 -8.287 1.00 . A A . 166 SER CA 1 1
16 45015 1 1 174 SER CB C -8.408 -0.222 -9.497 1.00 . A A . 166 SER CB 1 1
16 45016 1 1 174 SER H H -9.192 1.869 -7.405 1.00 . A A . 166 SER H 1 1
16 45017 1 1 174 SER HA H -10.228 -0.601 -8.456 1.00 . A A . 166 SER HA 1 1
16 45018 1 1 174 SER HB2 H -7.998 -1.215 -9.508 1.00 . A A . 166 SER HB2 1 1
16 45019 1 1 174 SER HB3 H -8.984 -0.060 -10.393 1.00 . A A . 166 SER HB3 1 1
16 45020 1 1 174 SER HG H -6.749 0.538 -10.161 1.00 . A A . 166 SER HG 1 1
16 45021 1 1 174 SER N N -9.653 1.348 -8.098 1.00 . A A . 166 SER N 1 1
16 45022 1 1 174 SER O O -8.275 0.121 -6.142 1.00 . A A . 166 SER O 1 1
16 45023 1 1 174 SER OG O -7.340 0.710 -9.425 1.00 . A A . 166 SER OG 1 1
16 45024 1 1 175 LEU C C -7.216 -3.904 -6.277 1.00 . A A . 167 LEU C 1 1
16 45025 1 1 175 LEU CA C -7.863 -2.586 -5.889 1.00 . A A . 167 LEU CA 1 1
16 45026 1 1 175 LEU CB C -8.889 -2.855 -4.776 1.00 . A A . 167 LEU CB 1 1
16 45027 1 1 175 LEU CD1 C -10.881 -4.161 -4.024 1.00 . A A . 167 LEU CD1 1 1
16 45028 1 1 175 LEU CD2 C -10.587 -3.637 -6.455 1.00 . A A . 167 LEU CD2 1 1
16 45029 1 1 175 LEU CG C -9.862 -3.984 -5.153 1.00 . A A . 167 LEU CG 1 1
16 45030 1 1 175 LEU H H -8.806 -2.479 -7.787 1.00 . A A . 167 LEU H 1 1
16 45031 1 1 175 LEU HA H -7.133 -1.916 -5.477 1.00 . A A . 167 LEU HA 1 1
16 45032 1 1 175 LEU HB2 H -8.360 -3.138 -3.878 1.00 . A A . 167 LEU HB2 1 1
16 45033 1 1 175 LEU HB3 H -9.446 -1.952 -4.582 1.00 . A A . 167 LEU HB3 1 1
16 45034 1 1 175 LEU HD11 H -11.567 -3.327 -4.020 1.00 . A A . 167 LEU HD11 1 1
16 45035 1 1 175 LEU HD12 H -10.359 -4.203 -3.076 1.00 . A A . 167 LEU HD12 1 1
16 45036 1 1 175 LEU HD13 H -11.431 -5.080 -4.175 1.00 . A A . 167 LEU HD13 1 1
16 45037 1 1 175 LEU HD21 H -11.476 -4.243 -6.540 1.00 . A A . 167 LEU HD21 1 1
16 45038 1 1 175 LEU HD22 H -9.935 -3.837 -7.291 1.00 . A A . 167 LEU HD22 1 1
16 45039 1 1 175 LEU HD23 H -10.862 -2.593 -6.453 1.00 . A A . 167 LEU HD23 1 1
16 45040 1 1 175 LEU HG H -9.319 -4.910 -5.277 1.00 . A A . 167 LEU HG 1 1
16 45041 1 1 175 LEU N N -8.496 -1.938 -7.027 1.00 . A A . 167 LEU N 1 1
16 45042 1 1 175 LEU O O -7.722 -4.618 -7.139 1.00 . A A . 167 LEU O 1 1
16 45043 1 1 176 ARG C C -5.037 -6.186 -4.595 1.00 . A A . 168 ARG C 1 1
16 45044 1 1 176 ARG CA C -5.437 -5.512 -5.900 1.00 . A A . 168 ARG CA 1 1
16 45045 1 1 176 ARG CB C -4.204 -5.291 -6.814 1.00 . A A . 168 ARG CB 1 1
16 45046 1 1 176 ARG CD C -1.763 -4.744 -6.928 1.00 . A A . 168 ARG CD 1 1
16 45047 1 1 176 ARG CG C -2.913 -5.099 -5.996 1.00 . A A . 168 ARG CG 1 1
16 45048 1 1 176 ARG CZ C -1.327 -3.086 -8.625 1.00 . A A . 168 ARG CZ 1 1
16 45049 1 1 176 ARG H H -5.748 -3.633 -4.941 1.00 . A A . 168 ARG H 1 1
16 45050 1 1 176 ARG HA H -6.128 -6.177 -6.410 1.00 . A A . 168 ARG HA 1 1
16 45051 1 1 176 ARG HB2 H -4.082 -6.147 -7.463 1.00 . A A . 168 ARG HB2 1 1
16 45052 1 1 176 ARG HB3 H -4.370 -4.413 -7.420 1.00 . A A . 168 ARG HB3 1 1
16 45053 1 1 176 ARG HD2 H -0.843 -4.709 -6.363 1.00 . A A . 168 ARG HD2 1 1
16 45054 1 1 176 ARG HD3 H -1.681 -5.501 -7.695 1.00 . A A . 168 ARG HD3 1 1
16 45055 1 1 176 ARG HE H -2.656 -2.838 -7.155 1.00 . A A . 168 ARG HE 1 1
16 45056 1 1 176 ARG HG2 H -3.052 -4.308 -5.281 1.00 . A A . 168 ARG HG2 1 1
16 45057 1 1 176 ARG HG3 H -2.669 -6.015 -5.478 1.00 . A A . 168 ARG HG3 1 1
16 45058 1 1 176 ARG HH11 H -0.290 -4.793 -8.714 1.00 . A A . 168 ARG HH11 1 1
16 45059 1 1 176 ARG HH12 H 0.062 -3.639 -9.956 1.00 . A A . 168 ARG HH12 1 1
16 45060 1 1 176 ARG HH21 H -2.216 -1.301 -8.769 1.00 . A A . 168 ARG HH21 1 1
16 45061 1 1 176 ARG HH22 H -1.035 -1.650 -9.987 1.00 . A A . 168 ARG HH22 1 1
16 45062 1 1 176 ARG N N -6.111 -4.242 -5.622 1.00 . A A . 168 ARG N 1 1
16 45063 1 1 176 ARG NE N -1.996 -3.447 -7.545 1.00 . A A . 168 ARG NE 1 1
16 45064 1 1 176 ARG NH1 N -0.450 -3.903 -9.140 1.00 . A A . 168 ARG NH1 1 1
16 45065 1 1 176 ARG NH2 N -1.543 -1.923 -9.169 1.00 . A A . 168 ARG NH2 1 1
16 45066 1 1 176 ARG O O -4.703 -5.528 -3.609 1.00 . A A . 168 ARG O 1 1
16 45067 1 1 177 ARG C C -3.130 -8.422 -3.450 1.00 . A A . 169 ARG C 1 1
16 45068 1 1 177 ARG CA C -4.655 -8.295 -3.467 1.00 . A A . 169 ARG CA 1 1
16 45069 1 1 177 ARG CB C -5.343 -9.674 -3.513 1.00 . A A . 169 ARG CB 1 1
16 45070 1 1 177 ARG CD C -4.297 -10.070 -5.788 1.00 . A A . 169 ARG CD 1 1
16 45071 1 1 177 ARG CG C -5.592 -10.111 -4.965 1.00 . A A . 169 ARG CG 1 1
16 45072 1 1 177 ARG CZ C -4.406 -12.158 -7.004 1.00 . A A . 169 ARG CZ 1 1
16 45073 1 1 177 ARG H H -5.300 -7.961 -5.446 1.00 . A A . 169 ARG H 1 1
16 45074 1 1 177 ARG HA H -4.958 -7.785 -2.564 1.00 . A A . 169 ARG HA 1 1
16 45075 1 1 177 ARG HB2 H -4.732 -10.405 -3.014 1.00 . A A . 169 ARG HB2 1 1
16 45076 1 1 177 ARG HB3 H -6.295 -9.611 -3.002 1.00 . A A . 169 ARG HB3 1 1
16 45077 1 1 177 ARG HD2 H -4.060 -9.054 -6.049 1.00 . A A . 169 ARG HD2 1 1
16 45078 1 1 177 ARG HD3 H -3.489 -10.490 -5.211 1.00 . A A . 169 ARG HD3 1 1
16 45079 1 1 177 ARG HE H -4.640 -10.359 -7.853 1.00 . A A . 169 ARG HE 1 1
16 45080 1 1 177 ARG HG2 H -5.976 -11.120 -4.967 1.00 . A A . 169 ARG HG2 1 1
16 45081 1 1 177 ARG HG3 H -6.321 -9.454 -5.416 1.00 . A A . 169 ARG HG3 1 1
16 45082 1 1 177 ARG HH11 H -4.078 -12.272 -5.032 1.00 . A A . 169 ARG HH11 1 1
16 45083 1 1 177 ARG HH12 H -4.143 -13.788 -5.868 1.00 . A A . 169 ARG HH12 1 1
16 45084 1 1 177 ARG HH21 H -4.724 -12.344 -8.972 1.00 . A A . 169 ARG HH21 1 1
16 45085 1 1 177 ARG HH22 H -4.508 -13.828 -8.104 1.00 . A A . 169 ARG HH22 1 1
16 45086 1 1 177 ARG N N -5.048 -7.506 -4.619 1.00 . A A . 169 ARG N 1 1
16 45087 1 1 177 ARG NE N -4.471 -10.833 -7.011 1.00 . A A . 169 ARG NE 1 1
16 45088 1 1 177 ARG NH1 N -4.192 -12.789 -5.881 1.00 . A A . 169 ARG NH1 1 1
16 45089 1 1 177 ARG NH2 N -4.558 -12.829 -8.113 1.00 . A A . 169 ARG NH2 1 1
16 45090 1 1 177 ARG O O -2.482 -8.356 -4.495 1.00 . A A . 169 ARG O 1 1
16 45091 1 1 178 VAL C C -0.589 -10.055 -2.353 1.00 . A A . 170 VAL C 1 1
16 45092 1 1 178 VAL CA C -1.100 -8.635 -2.129 1.00 . A A . 170 VAL CA 1 1
16 45093 1 1 178 VAL CB C -0.706 -8.188 -0.731 1.00 . A A . 170 VAL CB 1 1
16 45094 1 1 178 VAL CG1 C 0.814 -8.132 -0.623 1.00 . A A . 170 VAL CG1 1 1
16 45095 1 1 178 VAL CG2 C -1.297 -6.802 -0.448 1.00 . A A . 170 VAL CG2 1 1
16 45096 1 1 178 VAL H H -3.111 -8.563 -1.455 1.00 . A A . 170 VAL H 1 1
16 45097 1 1 178 VAL HA H -0.638 -7.974 -2.846 1.00 . A A . 170 VAL HA 1 1
16 45098 1 1 178 VAL HB H -1.088 -8.899 -0.013 1.00 . A A . 170 VAL HB 1 1
16 45099 1 1 178 VAL HG11 H 1.227 -9.119 -0.759 1.00 . A A . 170 VAL HG11 1 1
16 45100 1 1 178 VAL HG12 H 1.086 -7.761 0.345 1.00 . A A . 170 VAL HG12 1 1
16 45101 1 1 178 VAL HG13 H 1.200 -7.473 -1.380 1.00 . A A . 170 VAL HG13 1 1
16 45102 1 1 178 VAL HG21 H -0.818 -6.376 0.423 1.00 . A A . 170 VAL HG21 1 1
16 45103 1 1 178 VAL HG22 H -2.358 -6.892 -0.267 1.00 . A A . 170 VAL HG22 1 1
16 45104 1 1 178 VAL HG23 H -1.131 -6.159 -1.299 1.00 . A A . 170 VAL HG23 1 1
16 45105 1 1 178 VAL N N -2.554 -8.553 -2.261 1.00 . A A . 170 VAL N 1 1
16 45106 1 1 178 VAL O O -0.393 -10.809 -1.401 1.00 . A A . 170 VAL O 1 1
16 45107 1 1 179 ILE C C 1.252 -11.616 -4.997 1.00 . A A . 171 ILE C 1 1
16 45108 1 1 179 ILE CA C 0.140 -11.745 -3.963 1.00 . A A . 171 ILE CA 1 1
16 45109 1 1 179 ILE CB C -1.017 -12.626 -4.506 1.00 . A A . 171 ILE CB 1 1
16 45110 1 1 179 ILE CD1 C -2.732 -12.185 -2.675 1.00 . A A . 171 ILE CD1 1 1
16 45111 1 1 179 ILE CG1 C -1.825 -13.234 -3.334 1.00 . A A . 171 ILE CG1 1 1
16 45112 1 1 179 ILE CG2 C -0.470 -13.770 -5.375 1.00 . A A . 171 ILE CG2 1 1
16 45113 1 1 179 ILE H H -0.531 -9.759 -4.333 1.00 . A A . 171 ILE H 1 1
16 45114 1 1 179 ILE HA H 0.560 -12.214 -3.083 1.00 . A A . 171 ILE HA 1 1
16 45115 1 1 179 ILE HB H -1.668 -12.014 -5.112 1.00 . A A . 171 ILE HB 1 1
16 45116 1 1 179 ILE HD11 H -3.756 -12.515 -2.740 1.00 . A A . 171 ILE HD11 1 1
16 45117 1 1 179 ILE HD12 H -2.633 -11.237 -3.171 1.00 . A A . 171 ILE HD12 1 1
16 45118 1 1 179 ILE HD13 H -2.458 -12.076 -1.636 1.00 . A A . 171 ILE HD13 1 1
16 45119 1 1 179 ILE HG12 H -2.443 -14.030 -3.711 1.00 . A A . 171 ILE HG12 1 1
16 45120 1 1 179 ILE HG13 H -1.149 -13.636 -2.595 1.00 . A A . 171 ILE HG13 1 1
16 45121 1 1 179 ILE HG21 H -0.211 -13.387 -6.348 1.00 . A A . 171 ILE HG21 1 1
16 45122 1 1 179 ILE HG22 H -1.223 -14.539 -5.481 1.00 . A A . 171 ILE HG22 1 1
16 45123 1 1 179 ILE HG23 H 0.409 -14.190 -4.910 1.00 . A A . 171 ILE HG23 1 1
16 45124 1 1 179 ILE N N -0.365 -10.411 -3.618 1.00 . A A . 171 ILE N 1 1
16 45125 1 1 179 ILE O O 1.030 -11.156 -6.117 1.00 . A A . 171 ILE O 1 1
16 45126 1 1 180 ASP C C 3.423 -12.971 -6.639 1.00 . A A . 172 ASP C 1 1
16 45127 1 1 180 ASP CA C 3.592 -11.974 -5.494 1.00 . A A . 172 ASP CA 1 1
16 45128 1 1 180 ASP CB C 4.867 -12.282 -4.710 1.00 . A A . 172 ASP CB 1 1
16 45129 1 1 180 ASP CG C 6.085 -11.831 -5.502 1.00 . A A . 172 ASP CG 1 1
16 45130 1 1 180 ASP H H 2.559 -12.393 -3.702 1.00 . A A . 172 ASP H 1 1
16 45131 1 1 180 ASP HA H 3.663 -10.979 -5.906 1.00 . A A . 172 ASP HA 1 1
16 45132 1 1 180 ASP HB2 H 4.840 -11.758 -3.763 1.00 . A A . 172 ASP HB2 1 1
16 45133 1 1 180 ASP HB3 H 4.929 -13.344 -4.529 1.00 . A A . 172 ASP HB3 1 1
16 45134 1 1 180 ASP N N 2.447 -12.033 -4.605 1.00 . A A . 172 ASP N 1 1
16 45135 1 1 180 ASP O O 3.811 -12.701 -7.775 1.00 . A A . 172 ASP O 1 1
16 45136 1 1 180 ASP OD1 O 6.045 -10.737 -6.041 1.00 . A A . 172 ASP OD1 1 1
16 45137 1 1 180 ASP OD2 O 7.038 -12.587 -5.564 1.00 . A A . 172 ASP OD2 1 1
16 45138 1 1 181 PHE C C 1.596 -14.708 -8.365 1.00 . A A . 173 PHE C 1 1
16 45139 1 1 181 PHE CA C 2.618 -15.164 -7.327 1.00 . A A . 173 PHE CA 1 1
16 45140 1 1 181 PHE CB C 2.127 -16.452 -6.656 1.00 . A A . 173 PHE CB 1 1
16 45141 1 1 181 PHE CD1 C 3.524 -16.747 -4.573 1.00 . A A . 173 PHE CD1 1 1
16 45142 1 1 181 PHE CD2 C 4.074 -18.050 -6.544 1.00 . A A . 173 PHE CD2 1 1
16 45143 1 1 181 PHE CE1 C 4.584 -17.347 -3.882 1.00 . A A . 173 PHE CE1 1 1
16 45144 1 1 181 PHE CE2 C 5.134 -18.649 -5.852 1.00 . A A . 173 PHE CE2 1 1
16 45145 1 1 181 PHE CG C 3.268 -17.099 -5.904 1.00 . A A . 173 PHE CG 1 1
16 45146 1 1 181 PHE CZ C 5.389 -18.297 -4.521 1.00 . A A . 173 PHE CZ 1 1
16 45147 1 1 181 PHE H H 2.551 -14.280 -5.400 1.00 . A A . 173 PHE H 1 1
16 45148 1 1 181 PHE HA H 3.552 -15.368 -7.827 1.00 . A A . 173 PHE HA 1 1
16 45149 1 1 181 PHE HB2 H 1.329 -16.219 -5.967 1.00 . A A . 173 PHE HB2 1 1
16 45150 1 1 181 PHE HB3 H 1.764 -17.136 -7.410 1.00 . A A . 173 PHE HB3 1 1
16 45151 1 1 181 PHE HD1 H 2.903 -16.014 -4.080 1.00 . A A . 173 PHE HD1 1 1
16 45152 1 1 181 PHE HD2 H 3.877 -18.322 -7.571 1.00 . A A . 173 PHE HD2 1 1
16 45153 1 1 181 PHE HE1 H 4.781 -17.076 -2.855 1.00 . A A . 173 PHE HE1 1 1
16 45154 1 1 181 PHE HE2 H 5.755 -19.382 -6.346 1.00 . A A . 173 PHE HE2 1 1
16 45155 1 1 181 PHE HZ H 6.207 -18.759 -3.988 1.00 . A A . 173 PHE HZ 1 1
16 45156 1 1 181 PHE N N 2.838 -14.125 -6.324 1.00 . A A . 173 PHE N 1 1
16 45157 1 1 181 PHE O O 1.075 -13.598 -8.293 1.00 . A A . 173 PHE O 1 1
16 45158 1 1 182 SER C C 0.803 -14.005 -11.143 1.00 . A A . 174 SER C 1 1
16 45159 1 1 182 SER CA C 0.361 -15.252 -10.384 1.00 . A A . 174 SER CA 1 1
16 45160 1 1 182 SER CB C -1.021 -15.018 -9.772 1.00 . A A . 174 SER CB 1 1
16 45161 1 1 182 SER H H 1.768 -16.448 -9.342 1.00 . A A . 174 SER H 1 1
16 45162 1 1 182 SER HA H 0.302 -16.081 -11.073 1.00 . A A . 174 SER HA 1 1
16 45163 1 1 182 SER HB2 H -1.779 -15.155 -10.526 1.00 . A A . 174 SER HB2 1 1
16 45164 1 1 182 SER HB3 H -1.182 -15.723 -8.969 1.00 . A A . 174 SER HB3 1 1
16 45165 1 1 182 SER HG H -1.118 -13.091 -10.025 1.00 . A A . 174 SER HG 1 1
16 45166 1 1 182 SER N N 1.320 -15.575 -9.333 1.00 . A A . 174 SER N 1 1
16 45167 1 1 182 SER O O 1.006 -14.106 -12.342 1.00 . A A . 174 SER O 1 1
16 45168 1 1 182 SER OG O -1.093 -13.688 -9.275 1.00 . A A . 174 SER OG 1 1
17 45169 1 1 9 GLN C C 7.968 -13.143 2.405 1.00 . A A . 1 GLN C 1 1
17 45170 1 1 9 GLN CA C 7.503 -13.807 3.695 1.00 . A A . 1 GLN CA 1 1
17 45171 1 1 9 GLN CB C 7.117 -15.262 3.427 1.00 . A A . 1 GLN CB 1 1
17 45172 1 1 9 GLN CD C 8.004 -17.515 2.805 1.00 . A A . 1 GLN CD 1 1
17 45173 1 1 9 GLN CG C 8.338 -16.032 2.925 1.00 . A A . 1 GLN CG 1 1
17 45174 1 1 9 GLN H H 6.602 -12.107 4.492 1.00 . A A . 1 GLN H 1 1
17 45175 1 1 9 GLN HA H 8.301 -13.774 4.424 1.00 . A A . 1 GLN HA 1 1
17 45176 1 1 9 GLN HB2 H 6.756 -15.713 4.340 1.00 . A A . 1 GLN HB2 1 1
17 45177 1 1 9 GLN HB3 H 6.342 -15.294 2.679 1.00 . A A . 1 GLN HB3 1 1
17 45178 1 1 9 GLN HE21 H 9.546 -17.917 1.620 1.00 . A A . 1 GLN HE21 1 1
17 45179 1 1 9 GLN HE22 H 8.557 -19.242 1.998 1.00 . A A . 1 GLN HE22 1 1
17 45180 1 1 9 GLN HG2 H 8.629 -15.650 1.958 1.00 . A A . 1 GLN HG2 1 1
17 45181 1 1 9 GLN HG3 H 9.153 -15.905 3.621 1.00 . A A . 1 GLN HG3 1 1
17 45182 1 1 9 GLN N N 6.319 -13.071 4.223 1.00 . A A . 1 GLN N 1 1
17 45183 1 1 9 GLN NE2 N 8.766 -18.289 2.081 1.00 . A A . 1 GLN NE2 1 1
17 45184 1 1 9 GLN O O 7.209 -13.035 1.442 1.00 . A A . 1 GLN O 1 1
17 45185 1 1 9 GLN OE1 O 7.022 -17.980 3.382 1.00 . A A . 1 GLN OE1 1 1
17 45186 1 1 10 GLY C C 11.220 -11.625 1.476 1.00 . A A . 2 GLY C 1 1
17 45187 1 1 10 GLY CA C 9.770 -12.026 1.224 1.00 . A A . 2 GLY CA 1 1
17 45188 1 1 10 GLY H H 9.771 -12.799 3.195 1.00 . A A . 2 GLY H 1 1
17 45189 1 1 10 GLY HA2 H 9.725 -12.694 0.377 1.00 . A A . 2 GLY HA2 1 1
17 45190 1 1 10 GLY HA3 H 9.188 -11.136 1.012 1.00 . A A . 2 GLY HA3 1 1
17 45191 1 1 10 GLY N N 9.215 -12.692 2.397 1.00 . A A . 2 GLY N 1 1
17 45192 1 1 10 GLY O O 11.778 -11.909 2.535 1.00 . A A . 2 GLY O 1 1
17 45193 1 1 11 LYS C C 13.555 -9.545 -0.483 1.00 . A A . 3 LYS C 1 1
17 45194 1 1 11 LYS CA C 13.206 -10.518 0.631 1.00 . A A . 3 LYS CA 1 1
17 45195 1 1 11 LYS CB C 14.152 -11.721 0.592 1.00 . A A . 3 LYS CB 1 1
17 45196 1 1 11 LYS CD C 16.416 -12.556 1.269 1.00 . A A . 3 LYS CD 1 1
17 45197 1 1 11 LYS CE C 16.875 -13.006 -0.123 1.00 . A A . 3 LYS CE 1 1
17 45198 1 1 11 LYS CG C 15.520 -11.319 1.156 1.00 . A A . 3 LYS CG 1 1
17 45199 1 1 11 LYS H H 11.330 -10.756 -0.321 1.00 . A A . 3 LYS H 1 1
17 45200 1 1 11 LYS HA H 13.325 -10.018 1.578 1.00 . A A . 3 LYS HA 1 1
17 45201 1 1 11 LYS HB2 H 13.737 -12.520 1.189 1.00 . A A . 3 LYS HB2 1 1
17 45202 1 1 11 LYS HB3 H 14.266 -12.053 -0.427 1.00 . A A . 3 LYS HB3 1 1
17 45203 1 1 11 LYS HD2 H 17.280 -12.315 1.871 1.00 . A A . 3 LYS HD2 1 1
17 45204 1 1 11 LYS HD3 H 15.864 -13.355 1.737 1.00 . A A . 3 LYS HD3 1 1
17 45205 1 1 11 LYS HE2 H 16.059 -13.493 -0.633 1.00 . A A . 3 LYS HE2 1 1
17 45206 1 1 11 LYS HE3 H 17.202 -12.152 -0.695 1.00 . A A . 3 LYS HE3 1 1
17 45207 1 1 11 LYS HG2 H 15.980 -10.592 0.505 1.00 . A A . 3 LYS HG2 1 1
17 45208 1 1 11 LYS HG3 H 15.391 -10.888 2.138 1.00 . A A . 3 LYS HG3 1 1
17 45209 1 1 11 LYS HZ1 H 17.679 -14.924 -0.220 1.00 . A A . 3 LYS HZ1 1 1
17 45210 1 1 11 LYS HZ2 H 18.340 -13.957 1.007 1.00 . A A . 3 LYS HZ2 1 1
17 45211 1 1 11 LYS HZ3 H 18.780 -13.689 -0.613 1.00 . A A . 3 LYS HZ3 1 1
17 45212 1 1 11 LYS N N 11.823 -10.960 0.500 1.00 . A A . 3 LYS N 1 1
17 45213 1 1 11 LYS NZ N 18.004 -13.967 0.024 1.00 . A A . 3 LYS NZ 1 1
17 45214 1 1 11 LYS O O 13.148 -9.737 -1.630 1.00 . A A . 3 LYS O 1 1
17 45215 1 1 12 ILE C C 16.106 -6.951 -0.807 1.00 . A A . 4 ILE C 1 1
17 45216 1 1 12 ILE CA C 14.737 -7.518 -1.140 1.00 . A A . 4 ILE CA 1 1
17 45217 1 1 12 ILE CB C 13.694 -6.361 -1.247 1.00 . A A . 4 ILE CB 1 1
17 45218 1 1 12 ILE CD1 C 13.953 -5.589 1.145 1.00 . A A . 4 ILE CD1 1 1
17 45219 1 1 12 ILE CG1 C 13.984 -5.163 -0.315 1.00 . A A . 4 ILE CG1 1 1
17 45220 1 1 12 ILE CG2 C 12.322 -6.907 -0.898 1.00 . A A . 4 ILE CG2 1 1
17 45221 1 1 12 ILE H H 14.646 -8.426 0.771 1.00 . A A . 4 ILE H 1 1
17 45222 1 1 12 ILE HA H 14.782 -8.007 -2.102 1.00 . A A . 4 ILE HA 1 1
17 45223 1 1 12 ILE HB H 13.670 -6.001 -2.263 1.00 . A A . 4 ILE HB 1 1
17 45224 1 1 12 ILE HD11 H 14.437 -4.831 1.744 1.00 . A A . 4 ILE HD11 1 1
17 45225 1 1 12 ILE HD12 H 14.472 -6.528 1.260 1.00 . A A . 4 ILE HD12 1 1
17 45226 1 1 12 ILE HD13 H 12.927 -5.698 1.461 1.00 . A A . 4 ILE HD13 1 1
17 45227 1 1 12 ILE HG12 H 14.944 -4.733 -0.547 1.00 . A A . 4 ILE HG12 1 1
17 45228 1 1 12 ILE HG13 H 13.221 -4.413 -0.472 1.00 . A A . 4 ILE HG13 1 1
17 45229 1 1 12 ILE HG21 H 11.596 -6.113 -0.951 1.00 . A A . 4 ILE HG21 1 1
17 45230 1 1 12 ILE HG22 H 12.342 -7.305 0.096 1.00 . A A . 4 ILE HG22 1 1
17 45231 1 1 12 ILE HG23 H 12.061 -7.682 -1.590 1.00 . A A . 4 ILE HG23 1 1
17 45232 1 1 12 ILE N N 14.327 -8.508 -0.147 1.00 . A A . 4 ILE N 1 1
17 45233 1 1 12 ILE O O 16.588 -7.100 0.311 1.00 . A A . 4 ILE O 1 1
17 45234 1 1 13 THR C C 17.824 -4.114 -1.932 1.00 . A A . 5 THR C 1 1
17 45235 1 1 13 THR CA C 17.975 -5.576 -1.548 1.00 . A A . 5 THR CA 1 1
17 45236 1 1 13 THR CB C 19.101 -6.228 -2.356 1.00 . A A . 5 THR CB 1 1
17 45237 1 1 13 THR CG2 C 20.442 -5.615 -1.940 1.00 . A A . 5 THR CG2 1 1
17 45238 1 1 13 THR H H 16.234 -6.116 -2.616 1.00 . A A . 5 THR H 1 1
17 45239 1 1 13 THR HA H 18.220 -5.609 -0.497 1.00 . A A . 5 THR HA 1 1
17 45240 1 1 13 THR HB H 18.941 -6.058 -3.408 1.00 . A A . 5 THR HB 1 1
17 45241 1 1 13 THR HG1 H 19.438 -8.068 -2.888 1.00 . A A . 5 THR HG1 1 1
17 45242 1 1 13 THR HG21 H 20.371 -4.537 -1.961 1.00 . A A . 5 THR HG21 1 1
17 45243 1 1 13 THR HG22 H 21.215 -5.939 -2.623 1.00 . A A . 5 THR HG22 1 1
17 45244 1 1 13 THR HG23 H 20.692 -5.936 -0.937 1.00 . A A . 5 THR HG23 1 1
17 45245 1 1 13 THR N N 16.696 -6.240 -1.765 1.00 . A A . 5 THR N 1 1
17 45246 1 1 13 THR O O 17.476 -3.785 -3.064 1.00 . A A . 5 THR O 1 1
17 45247 1 1 13 THR OG1 O 19.122 -7.626 -2.096 1.00 . A A . 5 THR OG1 1 1
17 45248 1 1 14 LEU C C 19.366 -1.184 -1.236 1.00 . A A . 6 LEU C 1 1
17 45249 1 1 14 LEU CA C 17.976 -1.805 -1.146 1.00 . A A . 6 LEU CA 1 1
17 45250 1 1 14 LEU CB C 17.243 -1.190 0.035 1.00 . A A . 6 LEU CB 1 1
17 45251 1 1 14 LEU CD1 C 15.327 -1.371 1.597 1.00 . A A . 6 LEU CD1 1 1
17 45252 1 1 14 LEU CD2 C 14.954 -1.677 -0.839 1.00 . A A . 6 LEU CD2 1 1
17 45253 1 1 14 LEU CG C 15.929 -1.916 0.307 1.00 . A A . 6 LEU CG 1 1
17 45254 1 1 14 LEU H H 18.353 -3.607 -0.089 1.00 . A A . 6 LEU H 1 1
17 45255 1 1 14 LEU HA H 17.447 -1.598 -2.064 1.00 . A A . 6 LEU HA 1 1
17 45256 1 1 14 LEU HB2 H 17.869 -1.274 0.899 1.00 . A A . 6 LEU HB2 1 1
17 45257 1 1 14 LEU HB3 H 17.043 -0.150 -0.172 1.00 . A A . 6 LEU HB3 1 1
17 45258 1 1 14 LEU HD11 H 14.315 -1.726 1.701 1.00 . A A . 6 LEU HD11 1 1
17 45259 1 1 14 LEU HD12 H 15.332 -0.292 1.567 1.00 . A A . 6 LEU HD12 1 1
17 45260 1 1 14 LEU HD13 H 15.917 -1.711 2.436 1.00 . A A . 6 LEU HD13 1 1
17 45261 1 1 14 LEU HD21 H 14.946 -0.626 -1.091 1.00 . A A . 6 LEU HD21 1 1
17 45262 1 1 14 LEU HD22 H 13.962 -1.984 -0.538 1.00 . A A . 6 LEU HD22 1 1
17 45263 1 1 14 LEU HD23 H 15.266 -2.252 -1.694 1.00 . A A . 6 LEU HD23 1 1
17 45264 1 1 14 LEU HG H 16.118 -2.972 0.414 1.00 . A A . 6 LEU HG 1 1
17 45265 1 1 14 LEU N N 18.083 -3.251 -0.957 1.00 . A A . 6 LEU N 1 1
17 45266 1 1 14 LEU O O 20.249 -1.493 -0.440 1.00 . A A . 6 LEU O 1 1
17 45267 1 1 15 TYR C C 20.704 1.852 -2.308 1.00 . A A . 7 TYR C 1 1
17 45268 1 1 15 TYR CA C 20.821 0.347 -2.491 1.00 . A A . 7 TYR CA 1 1
17 45269 1 1 15 TYR CB C 21.276 0.053 -3.919 1.00 . A A . 7 TYR CB 1 1
17 45270 1 1 15 TYR CD1 C 20.698 -2.386 -4.197 1.00 . A A . 7 TYR CD1 1 1
17 45271 1 1 15 TYR CD2 C 23.024 -1.747 -4.030 1.00 . A A . 7 TYR CD2 1 1
17 45272 1 1 15 TYR CE1 C 21.077 -3.727 -4.329 1.00 . A A . 7 TYR CE1 1 1
17 45273 1 1 15 TYR CE2 C 23.407 -3.083 -4.162 1.00 . A A . 7 TYR CE2 1 1
17 45274 1 1 15 TYR CG C 21.676 -1.397 -4.046 1.00 . A A . 7 TYR CG 1 1
17 45275 1 1 15 TYR CZ C 22.432 -4.078 -4.312 1.00 . A A . 7 TYR CZ 1 1
17 45276 1 1 15 TYR H H 18.790 -0.152 -2.832 1.00 . A A . 7 TYR H 1 1
17 45277 1 1 15 TYR HA H 21.563 -0.018 -1.805 1.00 . A A . 7 TYR HA 1 1
17 45278 1 1 15 TYR HB2 H 20.465 0.259 -4.600 1.00 . A A . 7 TYR HB2 1 1
17 45279 1 1 15 TYR HB3 H 22.119 0.682 -4.167 1.00 . A A . 7 TYR HB3 1 1
17 45280 1 1 15 TYR HD1 H 19.653 -2.114 -4.212 1.00 . A A . 7 TYR HD1 1 1
17 45281 1 1 15 TYR HD2 H 23.775 -0.982 -3.913 1.00 . A A . 7 TYR HD2 1 1
17 45282 1 1 15 TYR HE1 H 20.325 -4.489 -4.444 1.00 . A A . 7 TYR HE1 1 1
17 45283 1 1 15 TYR HE2 H 24.452 -3.344 -4.154 1.00 . A A . 7 TYR HE2 1 1
17 45284 1 1 15 TYR HH H 23.686 -5.499 -4.069 1.00 . A A . 7 TYR HH 1 1
17 45285 1 1 15 TYR N N 19.540 -0.324 -2.236 1.00 . A A . 7 TYR N 1 1
17 45286 1 1 15 TYR O O 19.854 2.500 -2.916 1.00 . A A . 7 TYR O 1 1
17 45287 1 1 15 TYR OH O 22.806 -5.400 -4.440 1.00 . A A . 7 TYR OH 1 1
17 45288 1 1 16 GLU C C 21.674 4.616 -2.514 1.00 . A A . 8 GLU C 1 1
17 45289 1 1 16 GLU CA C 21.593 3.830 -1.211 1.00 . A A . 8 GLU CA 1 1
17 45290 1 1 16 GLU CB C 22.773 4.187 -0.305 1.00 . A A . 8 GLU CB 1 1
17 45291 1 1 16 GLU CD C 23.823 6.034 1.017 1.00 . A A . 8 GLU CD 1 1
17 45292 1 1 16 GLU CG C 22.724 5.680 0.024 1.00 . A A . 8 GLU CG 1 1
17 45293 1 1 16 GLU H H 22.245 1.827 -1.039 1.00 . A A . 8 GLU H 1 1
17 45294 1 1 16 GLU HA H 20.678 4.096 -0.706 1.00 . A A . 8 GLU HA 1 1
17 45295 1 1 16 GLU HB2 H 22.712 3.613 0.608 1.00 . A A . 8 GLU HB2 1 1
17 45296 1 1 16 GLU HB3 H 23.700 3.964 -0.811 1.00 . A A . 8 GLU HB3 1 1
17 45297 1 1 16 GLU HG2 H 22.864 6.252 -0.881 1.00 . A A . 8 GLU HG2 1 1
17 45298 1 1 16 GLU HG3 H 21.762 5.920 0.455 1.00 . A A . 8 GLU HG3 1 1
17 45299 1 1 16 GLU N N 21.583 2.399 -1.477 1.00 . A A . 8 GLU N 1 1
17 45300 1 1 16 GLU O O 21.175 5.738 -2.600 1.00 . A A . 8 GLU O 1 1
17 45301 1 1 16 GLU OE1 O 24.368 5.122 1.618 1.00 . A A . 8 GLU OE1 1 1
17 45302 1 1 16 GLU OE2 O 24.103 7.213 1.167 1.00 . A A . 8 GLU OE2 1 1
17 45303 1 1 17 ASP C C 21.731 3.873 -5.914 1.00 . A A . 9 ASP C 1 1
17 45304 1 1 17 ASP CA C 22.436 4.684 -4.833 1.00 . A A . 9 ASP CA 1 1
17 45305 1 1 17 ASP CB C 23.911 4.847 -5.181 1.00 . A A . 9 ASP CB 1 1
17 45306 1 1 17 ASP CG C 24.544 5.925 -4.305 1.00 . A A . 9 ASP CG 1 1
17 45307 1 1 17 ASP H H 22.683 3.123 -3.413 1.00 . A A . 9 ASP H 1 1
17 45308 1 1 17 ASP HA H 21.967 5.659 -4.805 1.00 . A A . 9 ASP HA 1 1
17 45309 1 1 17 ASP HB2 H 24.417 3.913 -5.010 1.00 . A A . 9 ASP HB2 1 1
17 45310 1 1 17 ASP HB3 H 24.012 5.125 -6.220 1.00 . A A . 9 ASP HB3 1 1
17 45311 1 1 17 ASP N N 22.302 4.025 -3.533 1.00 . A A . 9 ASP N 1 1
17 45312 1 1 17 ASP O O 21.574 2.657 -5.799 1.00 . A A . 9 ASP O 1 1
17 45313 1 1 17 ASP OD1 O 23.802 6.705 -3.729 1.00 . A A . 9 ASP OD1 1 1
17 45314 1 1 17 ASP OD2 O 25.762 5.956 -4.224 1.00 . A A . 9 ASP OD2 1 1
17 45315 1 1 18 ARG C C 21.472 2.861 -8.701 1.00 . A A . 10 ARG C 1 1
17 45316 1 1 18 ARG CA C 20.602 3.942 -8.072 1.00 . A A . 10 ARG CA 1 1
17 45317 1 1 18 ARG CB C 20.262 4.997 -9.136 1.00 . A A . 10 ARG CB 1 1
17 45318 1 1 18 ARG CD C 21.171 6.824 -10.565 1.00 . A A . 10 ARG CD 1 1
17 45319 1 1 18 ARG CG C 21.447 5.940 -9.345 1.00 . A A . 10 ARG CG 1 1
17 45320 1 1 18 ARG CZ C 22.166 5.619 -12.428 1.00 . A A . 10 ARG CZ 1 1
17 45321 1 1 18 ARG H H 21.457 5.534 -6.983 1.00 . A A . 10 ARG H 1 1
17 45322 1 1 18 ARG HA H 19.670 3.521 -7.723 1.00 . A A . 10 ARG HA 1 1
17 45323 1 1 18 ARG HB2 H 20.023 4.506 -10.069 1.00 . A A . 10 ARG HB2 1 1
17 45324 1 1 18 ARG HB3 H 19.408 5.570 -8.808 1.00 . A A . 10 ARG HB3 1 1
17 45325 1 1 18 ARG HD2 H 20.239 7.348 -10.421 1.00 . A A . 10 ARG HD2 1 1
17 45326 1 1 18 ARG HD3 H 21.972 7.541 -10.677 1.00 . A A . 10 ARG HD3 1 1
17 45327 1 1 18 ARG HE H 20.194 5.736 -12.104 1.00 . A A . 10 ARG HE 1 1
17 45328 1 1 18 ARG HG2 H 21.570 6.562 -8.469 1.00 . A A . 10 ARG HG2 1 1
17 45329 1 1 18 ARG HG3 H 22.346 5.365 -9.507 1.00 . A A . 10 ARG HG3 1 1
17 45330 1 1 18 ARG HH11 H 23.427 6.536 -11.173 1.00 . A A . 10 ARG HH11 1 1
17 45331 1 1 18 ARG HH12 H 24.165 5.684 -12.488 1.00 . A A . 10 ARG HH12 1 1
17 45332 1 1 18 ARG HH21 H 21.155 4.616 -13.838 1.00 . A A . 10 ARG HH21 1 1
17 45333 1 1 18 ARG HH22 H 22.881 4.597 -13.997 1.00 . A A . 10 ARG HH22 1 1
17 45334 1 1 18 ARG N N 21.301 4.571 -6.959 1.00 . A A . 10 ARG N 1 1
17 45335 1 1 18 ARG NE N 21.076 6.006 -11.772 1.00 . A A . 10 ARG NE 1 1
17 45336 1 1 18 ARG NH1 N 23.345 5.974 -11.997 1.00 . A A . 10 ARG NH1 1 1
17 45337 1 1 18 ARG NH2 N 22.059 4.887 -13.505 1.00 . A A . 10 ARG NH2 1 1
17 45338 1 1 18 ARG O O 22.563 2.569 -8.211 1.00 . A A . 10 ARG O 1 1
17 45339 1 1 19 GLY C C 22.369 0.276 -9.537 1.00 . A A . 11 GLY C 1 1
17 45340 1 1 19 GLY CA C 21.751 1.258 -10.511 1.00 . A A . 11 GLY CA 1 1
17 45341 1 1 19 GLY H H 20.127 2.563 -10.154 1.00 . A A . 11 GLY H 1 1
17 45342 1 1 19 GLY HA2 H 21.090 0.728 -11.177 1.00 . A A . 11 GLY HA2 1 1
17 45343 1 1 19 GLY HA3 H 22.532 1.726 -11.085 1.00 . A A . 11 GLY HA3 1 1
17 45344 1 1 19 GLY N N 20.994 2.286 -9.801 1.00 . A A . 11 GLY N 1 1
17 45345 1 1 19 GLY O O 23.394 -0.345 -9.820 1.00 . A A . 11 GLY O 1 1
17 45346 1 1 20 PHE C C 23.704 -0.509 -7.107 1.00 . A A . 12 PHE C 1 1
17 45347 1 1 20 PHE CA C 22.225 -0.752 -7.363 1.00 . A A . 12 PHE CA 1 1
17 45348 1 1 20 PHE CB C 22.017 -2.203 -7.801 1.00 . A A . 12 PHE CB 1 1
17 45349 1 1 20 PHE CD1 C 19.519 -2.397 -7.668 1.00 . A A . 12 PHE CD1 1 1
17 45350 1 1 20 PHE CD2 C 20.571 -2.393 -9.850 1.00 . A A . 12 PHE CD2 1 1
17 45351 1 1 20 PHE CE1 C 18.266 -2.517 -8.272 1.00 . A A . 12 PHE CE1 1 1
17 45352 1 1 20 PHE CE2 C 19.320 -2.517 -10.458 1.00 . A A . 12 PHE CE2 1 1
17 45353 1 1 20 PHE CG C 20.670 -2.335 -8.455 1.00 . A A . 12 PHE CG 1 1
17 45354 1 1 20 PHE CZ C 18.165 -2.579 -9.669 1.00 . A A . 12 PHE CZ 1 1
17 45355 1 1 20 PHE H H 20.928 0.674 -8.220 1.00 . A A . 12 PHE H 1 1
17 45356 1 1 20 PHE HA H 21.674 -0.577 -6.457 1.00 . A A . 12 PHE HA 1 1
17 45357 1 1 20 PHE HB2 H 22.790 -2.486 -8.505 1.00 . A A . 12 PHE HB2 1 1
17 45358 1 1 20 PHE HB3 H 22.061 -2.851 -6.938 1.00 . A A . 12 PHE HB3 1 1
17 45359 1 1 20 PHE HD1 H 19.597 -2.349 -6.592 1.00 . A A . 12 PHE HD1 1 1
17 45360 1 1 20 PHE HD2 H 21.464 -2.344 -10.457 1.00 . A A . 12 PHE HD2 1 1
17 45361 1 1 20 PHE HE1 H 17.380 -2.562 -7.661 1.00 . A A . 12 PHE HE1 1 1
17 45362 1 1 20 PHE HE2 H 19.243 -2.563 -11.533 1.00 . A A . 12 PHE HE2 1 1
17 45363 1 1 20 PHE HZ H 17.198 -2.675 -10.137 1.00 . A A . 12 PHE HZ 1 1
17 45364 1 1 20 PHE N N 21.738 0.148 -8.386 1.00 . A A . 12 PHE N 1 1
17 45365 1 1 20 PHE O O 24.539 -1.351 -7.433 1.00 . A A . 12 PHE O 1 1
17 45366 1 1 21 GLN C C 25.575 1.422 -4.769 1.00 . A A . 13 GLN C 1 1
17 45367 1 1 21 GLN CA C 25.426 0.987 -6.226 1.00 . A A . 13 GLN CA 1 1
17 45368 1 1 21 GLN CB C 25.876 2.122 -7.139 1.00 . A A . 13 GLN CB 1 1
17 45369 1 1 21 GLN CD C 26.536 0.564 -8.981 1.00 . A A . 13 GLN CD 1 1
17 45370 1 1 21 GLN CG C 25.628 1.729 -8.590 1.00 . A A . 13 GLN CG 1 1
17 45371 1 1 21 GLN H H 23.324 1.280 -6.279 1.00 . A A . 13 GLN H 1 1
17 45372 1 1 21 GLN HA H 26.040 0.117 -6.421 1.00 . A A . 13 GLN HA 1 1
17 45373 1 1 21 GLN HB2 H 25.317 3.014 -6.910 1.00 . A A . 13 GLN HB2 1 1
17 45374 1 1 21 GLN HB3 H 26.929 2.307 -6.992 1.00 . A A . 13 GLN HB3 1 1
17 45375 1 1 21 GLN HE21 H 25.085 -0.468 -9.860 1.00 . A A . 13 GLN HE21 1 1
17 45376 1 1 21 GLN HE22 H 26.614 -1.203 -9.882 1.00 . A A . 13 GLN HE22 1 1
17 45377 1 1 21 GLN HG2 H 24.595 1.438 -8.708 1.00 . A A . 13 GLN HG2 1 1
17 45378 1 1 21 GLN HG3 H 25.832 2.574 -9.222 1.00 . A A . 13 GLN HG3 1 1
17 45379 1 1 21 GLN N N 24.028 0.645 -6.520 1.00 . A A . 13 GLN N 1 1
17 45380 1 1 21 GLN NE2 N 26.037 -0.453 -9.628 1.00 . A A . 13 GLN NE2 1 1
17 45381 1 1 21 GLN O O 24.757 1.079 -3.921 1.00 . A A . 13 GLN O 1 1
17 45382 1 1 21 GLN OE1 O 27.732 0.585 -8.688 1.00 . A A . 13 GLN OE1 1 1
17 45383 1 1 22 GLY C C 26.568 1.596 -2.100 1.00 . A A . 14 GLY C 1 1
17 45384 1 1 22 GLY CA C 26.858 2.682 -3.132 1.00 . A A . 14 GLY CA 1 1
17 45385 1 1 22 GLY H H 27.229 2.450 -5.206 1.00 . A A . 14 GLY H 1 1
17 45386 1 1 22 GLY HA2 H 27.890 2.992 -3.044 1.00 . A A . 14 GLY HA2 1 1
17 45387 1 1 22 GLY HA3 H 26.216 3.528 -2.941 1.00 . A A . 14 GLY HA3 1 1
17 45388 1 1 22 GLY N N 26.618 2.195 -4.490 1.00 . A A . 14 GLY N 1 1
17 45389 1 1 22 GLY O O 26.697 0.406 -2.384 1.00 . A A . 14 GLY O 1 1
17 45390 1 1 23 ARG C C 24.609 0.290 -0.145 1.00 . A A . 15 ARG C 1 1
17 45391 1 1 23 ARG CA C 25.880 1.067 0.168 1.00 . A A . 15 ARG CA 1 1
17 45392 1 1 23 ARG CB C 25.694 1.816 1.486 1.00 . A A . 15 ARG CB 1 1
17 45393 1 1 23 ARG CD C 26.843 3.185 3.233 1.00 . A A . 15 ARG CD 1 1
17 45394 1 1 23 ARG CG C 27.038 2.390 1.941 1.00 . A A . 15 ARG CG 1 1
17 45395 1 1 23 ARG CZ C 28.188 4.508 4.762 1.00 . A A . 15 ARG CZ 1 1
17 45396 1 1 23 ARG H H 26.106 2.977 -0.725 1.00 . A A . 15 ARG H 1 1
17 45397 1 1 23 ARG HA H 26.705 0.377 0.269 1.00 . A A . 15 ARG HA 1 1
17 45398 1 1 23 ARG HB2 H 24.981 2.620 1.343 1.00 . A A . 15 ARG HB2 1 1
17 45399 1 1 23 ARG HB3 H 25.321 1.134 2.236 1.00 . A A . 15 ARG HB3 1 1
17 45400 1 1 23 ARG HD2 H 26.144 3.986 3.058 1.00 . A A . 15 ARG HD2 1 1
17 45401 1 1 23 ARG HD3 H 26.451 2.530 3.998 1.00 . A A . 15 ARG HD3 1 1
17 45402 1 1 23 ARG HE H 28.929 3.556 3.166 1.00 . A A . 15 ARG HE 1 1
17 45403 1 1 23 ARG HG2 H 27.733 1.581 2.115 1.00 . A A . 15 ARG HG2 1 1
17 45404 1 1 23 ARG HG3 H 27.428 3.042 1.175 1.00 . A A . 15 ARG HG3 1 1
17 45405 1 1 23 ARG HH11 H 26.231 4.385 5.167 1.00 . A A . 15 ARG HH11 1 1
17 45406 1 1 23 ARG HH12 H 27.166 5.338 6.270 1.00 . A A . 15 ARG HH12 1 1
17 45407 1 1 23 ARG HH21 H 30.162 4.807 4.608 1.00 . A A . 15 ARG HH21 1 1
17 45408 1 1 23 ARG HH22 H 29.390 5.577 5.954 1.00 . A A . 15 ARG HH22 1 1
17 45409 1 1 23 ARG N N 26.181 2.015 -0.900 1.00 . A A . 15 ARG N 1 1
17 45410 1 1 23 ARG NE N 28.115 3.744 3.678 1.00 . A A . 15 ARG NE 1 1
17 45411 1 1 23 ARG NH1 N 27.112 4.764 5.453 1.00 . A A . 15 ARG NH1 1 1
17 45412 1 1 23 ARG NH2 N 29.336 5.003 5.136 1.00 . A A . 15 ARG NH2 1 1
17 45413 1 1 23 ARG O O 23.692 0.812 -0.776 1.00 . A A . 15 ARG O 1 1
17 45414 1 1 24 HIS C C 23.040 -2.578 1.320 1.00 . A A . 16 HIS C 1 1
17 45415 1 1 24 HIS CA C 23.403 -1.818 0.056 1.00 . A A . 16 HIS CA 1 1
17 45416 1 1 24 HIS CB C 23.696 -2.802 -1.093 1.00 . A A . 16 HIS CB 1 1
17 45417 1 1 24 HIS CD2 C 24.011 -5.197 -0.044 1.00 . A A . 16 HIS CD2 1 1
17 45418 1 1 24 HIS CE1 C 26.176 -5.226 0.047 1.00 . A A . 16 HIS CE1 1 1
17 45419 1 1 24 HIS CG C 24.448 -4.004 -0.570 1.00 . A A . 16 HIS CG 1 1
17 45420 1 1 24 HIS H H 25.323 -1.334 0.777 1.00 . A A . 16 HIS H 1 1
17 45421 1 1 24 HIS HA H 22.557 -1.211 -0.198 1.00 . A A . 16 HIS HA 1 1
17 45422 1 1 24 HIS HB2 H 22.767 -3.124 -1.540 1.00 . A A . 16 HIS HB2 1 1
17 45423 1 1 24 HIS HB3 H 24.299 -2.305 -1.838 1.00 . A A . 16 HIS HB3 1 1
17 45424 1 1 24 HIS HD1 H 26.447 -3.345 -0.804 1.00 . A A . 16 HIS HD1 1 1
17 45425 1 1 24 HIS HD2 H 22.974 -5.492 0.059 1.00 . A A . 16 HIS HD2 1 1
17 45426 1 1 24 HIS HE1 H 27.195 -5.534 0.230 1.00 . A A . 16 HIS HE1 1 1
17 45427 1 1 24 HIS HE2 H 25.091 -6.854 0.757 1.00 . A A . 16 HIS HE2 1 1
17 45428 1 1 24 HIS N N 24.562 -0.968 0.294 1.00 . A A . 16 HIS N 1 1
17 45429 1 1 24 HIS ND1 N 25.833 -4.046 -0.505 1.00 . A A . 16 HIS ND1 1 1
17 45430 1 1 24 HIS NE2 N 25.105 -5.965 0.345 1.00 . A A . 16 HIS NE2 1 1
17 45431 1 1 24 HIS O O 23.894 -2.882 2.152 1.00 . A A . 16 HIS O 1 1
17 45432 1 1 25 TYR C C 20.110 -4.521 2.200 1.00 . A A . 17 TYR C 1 1
17 45433 1 1 25 TYR CA C 21.255 -3.599 2.608 1.00 . A A . 17 TYR CA 1 1
17 45434 1 1 25 TYR CB C 20.788 -2.594 3.675 1.00 . A A . 17 TYR CB 1 1
17 45435 1 1 25 TYR CD1 C 20.353 -4.509 5.281 1.00 . A A . 17 TYR CD1 1 1
17 45436 1 1 25 TYR CD2 C 18.710 -2.731 5.105 1.00 . A A . 17 TYR CD2 1 1
17 45437 1 1 25 TYR CE1 C 19.551 -5.164 6.217 1.00 . A A . 17 TYR CE1 1 1
17 45438 1 1 25 TYR CE2 C 17.908 -3.390 6.054 1.00 . A A . 17 TYR CE2 1 1
17 45439 1 1 25 TYR CG C 19.934 -3.291 4.720 1.00 . A A . 17 TYR CG 1 1
17 45440 1 1 25 TYR CZ C 18.329 -4.609 6.605 1.00 . A A . 17 TYR CZ 1 1
17 45441 1 1 25 TYR H H 21.127 -2.603 0.749 1.00 . A A . 17 TYR H 1 1
17 45442 1 1 25 TYR HA H 22.050 -4.197 3.026 1.00 . A A . 17 TYR HA 1 1
17 45443 1 1 25 TYR HB2 H 21.652 -2.157 4.149 1.00 . A A . 17 TYR HB2 1 1
17 45444 1 1 25 TYR HB3 H 20.209 -1.815 3.200 1.00 . A A . 17 TYR HB3 1 1
17 45445 1 1 25 TYR HD1 H 21.296 -4.942 4.995 1.00 . A A . 17 TYR HD1 1 1
17 45446 1 1 25 TYR HD2 H 18.394 -1.782 4.678 1.00 . A A . 17 TYR HD2 1 1
17 45447 1 1 25 TYR HE1 H 19.877 -6.100 6.646 1.00 . A A . 17 TYR HE1 1 1
17 45448 1 1 25 TYR HE2 H 16.963 -2.967 6.355 1.00 . A A . 17 TYR HE2 1 1
17 45449 1 1 25 TYR HH H 16.859 -4.661 7.821 1.00 . A A . 17 TYR HH 1 1
17 45450 1 1 25 TYR N N 21.755 -2.877 1.450 1.00 . A A . 17 TYR N 1 1
17 45451 1 1 25 TYR O O 19.289 -4.174 1.349 1.00 . A A . 17 TYR O 1 1
17 45452 1 1 25 TYR OH O 17.541 -5.268 7.526 1.00 . A A . 17 TYR OH 1 1
17 45453 1 1 26 GLU C C 18.086 -6.835 3.705 1.00 . A A . 18 GLU C 1 1
17 45454 1 1 26 GLU CA C 19.026 -6.689 2.514 1.00 . A A . 18 GLU CA 1 1
17 45455 1 1 26 GLU CB C 19.667 -8.046 2.206 1.00 . A A . 18 GLU CB 1 1
17 45456 1 1 26 GLU CD C 19.216 -10.341 1.321 1.00 . A A . 18 GLU CD 1 1
17 45457 1 1 26 GLU CG C 18.625 -8.962 1.569 1.00 . A A . 18 GLU CG 1 1
17 45458 1 1 26 GLU H H 20.757 -5.924 3.472 1.00 . A A . 18 GLU H 1 1
17 45459 1 1 26 GLU HA H 18.448 -6.366 1.662 1.00 . A A . 18 GLU HA 1 1
17 45460 1 1 26 GLU HB2 H 20.493 -7.909 1.525 1.00 . A A . 18 GLU HB2 1 1
17 45461 1 1 26 GLU HB3 H 20.022 -8.492 3.124 1.00 . A A . 18 GLU HB3 1 1
17 45462 1 1 26 GLU HG2 H 17.769 -9.047 2.223 1.00 . A A . 18 GLU HG2 1 1
17 45463 1 1 26 GLU HG3 H 18.321 -8.540 0.628 1.00 . A A . 18 GLU HG3 1 1
17 45464 1 1 26 GLU N N 20.068 -5.705 2.811 1.00 . A A . 18 GLU N 1 1
17 45465 1 1 26 GLU O O 18.519 -7.153 4.813 1.00 . A A . 18 GLU O 1 1
17 45466 1 1 26 GLU OE1 O 19.825 -10.878 2.230 1.00 . A A . 18 GLU OE1 1 1
17 45467 1 1 26 GLU OE2 O 19.052 -10.841 0.220 1.00 . A A . 18 GLU OE2 1 1
17 45468 1 1 27 CYS C C 14.867 -7.906 4.281 1.00 . A A . 19 CYS C 1 1
17 45469 1 1 27 CYS CA C 15.778 -6.697 4.523 1.00 . A A . 19 CYS CA 1 1
17 45470 1 1 27 CYS CB C 14.933 -5.413 4.563 1.00 . A A . 19 CYS CB 1 1
17 45471 1 1 27 CYS H H 16.514 -6.344 2.560 1.00 . A A . 19 CYS H 1 1
17 45472 1 1 27 CYS HA H 16.276 -6.826 5.477 1.00 . A A . 19 CYS HA 1 1
17 45473 1 1 27 CYS HB2 H 15.521 -4.585 4.204 1.00 . A A . 19 CYS HB2 1 1
17 45474 1 1 27 CYS HB3 H 14.060 -5.526 3.931 1.00 . A A . 19 CYS HB3 1 1
17 45475 1 1 27 CYS HG H 13.439 -5.034 6.269 1.00 . A A . 19 CYS HG 1 1
17 45476 1 1 27 CYS N N 16.791 -6.596 3.466 1.00 . A A . 19 CYS N 1 1
17 45477 1 1 27 CYS O O 14.306 -8.069 3.192 1.00 . A A . 19 CYS O 1 1
17 45478 1 1 27 CYS SG S 14.398 -5.084 6.263 1.00 . A A . 19 CYS SG 1 1
17 45479 1 1 28 SER C C 12.805 -9.907 6.293 1.00 . A A . 20 SER C 1 1
17 45480 1 1 28 SER CA C 13.912 -9.959 5.236 1.00 . A A . 20 SER CA 1 1
17 45481 1 1 28 SER CB C 14.782 -11.190 5.490 1.00 . A A . 20 SER CB 1 1
17 45482 1 1 28 SER H H 15.239 -8.567 6.131 1.00 . A A . 20 SER H 1 1
17 45483 1 1 28 SER HA H 13.472 -10.044 4.251 1.00 . A A . 20 SER HA 1 1
17 45484 1 1 28 SER HB2 H 15.356 -11.416 4.606 1.00 . A A . 20 SER HB2 1 1
17 45485 1 1 28 SER HB3 H 15.455 -10.990 6.312 1.00 . A A . 20 SER HB3 1 1
17 45486 1 1 28 SER HG H 13.977 -12.909 5.060 1.00 . A A . 20 SER HG 1 1
17 45487 1 1 28 SER N N 14.744 -8.752 5.307 1.00 . A A . 20 SER N 1 1
17 45488 1 1 28 SER O O 12.171 -10.919 6.592 1.00 . A A . 20 SER O 1 1
17 45489 1 1 28 SER OG O 13.947 -12.298 5.801 1.00 . A A . 20 SER OG 1 1
17 45490 1 1 29 SER C C 11.200 -7.081 8.022 1.00 . A A . 21 SER C 1 1
17 45491 1 1 29 SER CA C 11.602 -8.543 7.915 1.00 . A A . 21 SER CA 1 1
17 45492 1 1 29 SER CB C 12.162 -8.996 9.262 1.00 . A A . 21 SER CB 1 1
17 45493 1 1 29 SER H H 13.147 -7.965 6.601 1.00 . A A . 21 SER H 1 1
17 45494 1 1 29 SER HA H 10.728 -9.132 7.682 1.00 . A A . 21 SER HA 1 1
17 45495 1 1 29 SER HB2 H 13.036 -8.414 9.502 1.00 . A A . 21 SER HB2 1 1
17 45496 1 1 29 SER HB3 H 11.412 -8.849 10.029 1.00 . A A . 21 SER HB3 1 1
17 45497 1 1 29 SER HG H 13.470 -10.418 9.066 1.00 . A A . 21 SER HG 1 1
17 45498 1 1 29 SER N N 12.602 -8.727 6.871 1.00 . A A . 21 SER N 1 1
17 45499 1 1 29 SER O O 11.790 -6.211 7.380 1.00 . A A . 21 SER O 1 1
17 45500 1 1 29 SER OG O 12.520 -10.368 9.190 1.00 . A A . 21 SER OG 1 1
17 45501 1 1 30 ASP C C 10.741 -4.558 9.628 1.00 . A A . 22 ASP C 1 1
17 45502 1 1 30 ASP CA C 9.687 -5.474 9.017 1.00 . A A . 22 ASP CA 1 1
17 45503 1 1 30 ASP CB C 8.454 -5.485 9.921 1.00 . A A . 22 ASP CB 1 1
17 45504 1 1 30 ASP CG C 8.824 -5.997 11.310 1.00 . A A . 22 ASP CG 1 1
17 45505 1 1 30 ASP H H 9.747 -7.569 9.294 1.00 . A A . 22 ASP H 1 1
17 45506 1 1 30 ASP HA H 9.405 -5.078 8.065 1.00 . A A . 22 ASP HA 1 1
17 45507 1 1 30 ASP HB2 H 8.064 -4.481 10.001 1.00 . A A . 22 ASP HB2 1 1
17 45508 1 1 30 ASP HB3 H 7.703 -6.129 9.491 1.00 . A A . 22 ASP HB3 1 1
17 45509 1 1 30 ASP N N 10.182 -6.827 8.831 1.00 . A A . 22 ASP N 1 1
17 45510 1 1 30 ASP O O 11.450 -4.932 10.564 1.00 . A A . 22 ASP O 1 1
17 45511 1 1 30 ASP OD1 O 9.933 -6.480 11.468 1.00 . A A . 22 ASP OD1 1 1
17 45512 1 1 30 ASP OD2 O 7.990 -5.901 12.194 1.00 . A A . 22 ASP OD2 1 1
17 45513 1 1 31 HIS C C 11.083 -0.984 9.765 1.00 . A A . 23 HIS C 1 1
17 45514 1 1 31 HIS CA C 11.779 -2.340 9.577 1.00 . A A . 23 HIS CA 1 1
17 45515 1 1 31 HIS CB C 12.962 -2.212 8.583 1.00 . A A . 23 HIS CB 1 1
17 45516 1 1 31 HIS CD2 C 15.114 -2.210 10.080 1.00 . A A . 23 HIS CD2 1 1
17 45517 1 1 31 HIS CE1 C 15.800 -4.225 9.669 1.00 . A A . 23 HIS CE1 1 1
17 45518 1 1 31 HIS CG C 14.222 -2.763 9.202 1.00 . A A . 23 HIS CG 1 1
17 45519 1 1 31 HIS H H 10.230 -3.110 8.345 1.00 . A A . 23 HIS H 1 1
17 45520 1 1 31 HIS HA H 12.150 -2.651 10.545 1.00 . A A . 23 HIS HA 1 1
17 45521 1 1 31 HIS HB2 H 12.736 -2.770 7.686 1.00 . A A . 23 HIS HB2 1 1
17 45522 1 1 31 HIS HB3 H 13.122 -1.173 8.323 1.00 . A A . 23 HIS HB3 1 1
17 45523 1 1 31 HIS HD1 H 14.255 -4.705 8.361 1.00 . A A . 23 HIS HD1 1 1
17 45524 1 1 31 HIS HD2 H 15.044 -1.211 10.487 1.00 . A A . 23 HIS HD2 1 1
17 45525 1 1 31 HIS HE1 H 16.375 -5.139 9.676 1.00 . A A . 23 HIS HE1 1 1
17 45526 1 1 31 HIS N N 10.825 -3.341 9.089 1.00 . A A . 23 HIS N 1 1
17 45527 1 1 31 HIS ND1 N 14.677 -4.046 8.951 1.00 . A A . 23 HIS ND1 1 1
17 45528 1 1 31 HIS NE2 N 16.113 -3.134 10.375 1.00 . A A . 23 HIS NE2 1 1
17 45529 1 1 31 HIS O O 10.196 -0.612 8.994 1.00 . A A . 23 HIS O 1 1
17 45530 1 1 32 THR C C 11.927 2.168 10.941 1.00 . A A . 24 THR C 1 1
17 45531 1 1 32 THR CA C 10.924 1.046 11.146 1.00 . A A . 24 THR CA 1 1
17 45532 1 1 32 THR CB C 10.488 1.037 12.605 1.00 . A A . 24 THR CB 1 1
17 45533 1 1 32 THR CG2 C 9.739 -0.257 12.868 1.00 . A A . 24 THR CG2 1 1
17 45534 1 1 32 THR H H 12.202 -0.631 11.389 1.00 . A A . 24 THR H 1 1
17 45535 1 1 32 THR HA H 10.058 1.229 10.525 1.00 . A A . 24 THR HA 1 1
17 45536 1 1 32 THR HB H 9.846 1.874 12.804 1.00 . A A . 24 THR HB 1 1
17 45537 1 1 32 THR HG1 H 12.232 0.399 13.194 1.00 . A A . 24 THR HG1 1 1
17 45538 1 1 32 THR HG21 H 9.121 -0.142 13.742 1.00 . A A . 24 THR HG21 1 1
17 45539 1 1 32 THR HG22 H 10.455 -1.048 13.031 1.00 . A A . 24 THR HG22 1 1
17 45540 1 1 32 THR HG23 H 9.123 -0.499 12.011 1.00 . A A . 24 THR HG23 1 1
17 45541 1 1 32 THR N N 11.498 -0.263 10.814 1.00 . A A . 24 THR N 1 1
17 45542 1 1 32 THR O O 11.555 3.338 10.908 1.00 . A A . 24 THR O 1 1
17 45543 1 1 32 THR OG1 O 11.638 1.110 13.441 1.00 . A A . 24 THR OG1 1 1
17 45544 1 1 33 ASN C C 15.403 2.233 9.843 1.00 . A A . 25 ASN C 1 1
17 45545 1 1 33 ASN CA C 14.240 2.816 10.648 1.00 . A A . 25 ASN CA 1 1
17 45546 1 1 33 ASN CB C 14.719 3.309 12.017 1.00 . A A . 25 ASN CB 1 1
17 45547 1 1 33 ASN CG C 15.280 4.724 11.903 1.00 . A A . 25 ASN CG 1 1
17 45548 1 1 33 ASN H H 13.458 0.874 10.897 1.00 . A A . 25 ASN H 1 1
17 45549 1 1 33 ASN HA H 13.853 3.641 10.074 1.00 . A A . 25 ASN HA 1 1
17 45550 1 1 33 ASN HB2 H 13.885 3.301 12.708 1.00 . A A . 25 ASN HB2 1 1
17 45551 1 1 33 ASN HB3 H 15.491 2.649 12.388 1.00 . A A . 25 ASN HB3 1 1
17 45552 1 1 33 ASN HD21 H 17.115 4.185 12.422 1.00 . A A . 25 ASN HD21 1 1
17 45553 1 1 33 ASN HD22 H 16.912 5.837 12.083 1.00 . A A . 25 ASN HD22 1 1
17 45554 1 1 33 ASN N N 13.201 1.814 10.833 1.00 . A A . 25 ASN N 1 1
17 45555 1 1 33 ASN ND2 N 16.540 4.933 12.159 1.00 . A A . 25 ASN ND2 1 1
17 45556 1 1 33 ASN O O 16.082 1.308 10.287 1.00 . A A . 25 ASN O 1 1
17 45557 1 1 33 ASN OD1 O 14.554 5.655 11.560 1.00 . A A . 25 ASN OD1 1 1
17 45558 1 1 34 LEU C C 17.681 3.458 7.493 1.00 . A A . 26 LEU C 1 1
17 45559 1 1 34 LEU CA C 16.684 2.331 7.746 1.00 . A A . 26 LEU CA 1 1
17 45560 1 1 34 LEU CB C 16.094 1.874 6.411 1.00 . A A . 26 LEU CB 1 1
17 45561 1 1 34 LEU CD1 C 14.085 0.708 5.447 1.00 . A A . 26 LEU CD1 1 1
17 45562 1 1 34 LEU CD2 C 15.720 -0.582 6.829 1.00 . A A . 26 LEU CD2 1 1
17 45563 1 1 34 LEU CG C 15.037 0.779 6.649 1.00 . A A . 26 LEU CG 1 1
17 45564 1 1 34 LEU H H 15.030 3.518 8.344 1.00 . A A . 26 LEU H 1 1
17 45565 1 1 34 LEU HA H 17.193 1.506 8.215 1.00 . A A . 26 LEU HA 1 1
17 45566 1 1 34 LEU HB2 H 15.641 2.722 5.922 1.00 . A A . 26 LEU HB2 1 1
17 45567 1 1 34 LEU HB3 H 16.885 1.484 5.786 1.00 . A A . 26 LEU HB3 1 1
17 45568 1 1 34 LEU HD11 H 13.240 0.082 5.694 1.00 . A A . 26 LEU HD11 1 1
17 45569 1 1 34 LEU HD12 H 14.606 0.289 4.599 1.00 . A A . 26 LEU HD12 1 1
17 45570 1 1 34 LEU HD13 H 13.735 1.702 5.199 1.00 . A A . 26 LEU HD13 1 1
17 45571 1 1 34 LEU HD21 H 16.376 -0.770 5.994 1.00 . A A . 26 LEU HD21 1 1
17 45572 1 1 34 LEU HD22 H 14.970 -1.358 6.878 1.00 . A A . 26 LEU HD22 1 1
17 45573 1 1 34 LEU HD23 H 16.294 -0.582 7.746 1.00 . A A . 26 LEU HD23 1 1
17 45574 1 1 34 LEU HG H 14.470 1.011 7.539 1.00 . A A . 26 LEU HG 1 1
17 45575 1 1 34 LEU N N 15.612 2.789 8.638 1.00 . A A . 26 LEU N 1 1
17 45576 1 1 34 LEU O O 18.654 3.287 6.762 1.00 . A A . 26 LEU O 1 1
17 45577 1 1 35 GLN C C 19.746 5.362 8.255 1.00 . A A . 27 GLN C 1 1
17 45578 1 1 35 GLN CA C 18.310 5.757 7.938 1.00 . A A . 27 GLN CA 1 1
17 45579 1 1 35 GLN CB C 17.867 6.926 8.846 1.00 . A A . 27 GLN CB 1 1
17 45580 1 1 35 GLN CD C 15.849 8.096 9.747 1.00 . A A . 27 GLN CD 1 1
17 45581 1 1 35 GLN CG C 16.373 6.802 9.139 1.00 . A A . 27 GLN CG 1 1
17 45582 1 1 35 GLN H H 16.634 4.691 8.667 1.00 . A A . 27 GLN H 1 1
17 45583 1 1 35 GLN HA H 18.260 6.082 6.909 1.00 . A A . 27 GLN HA 1 1
17 45584 1 1 35 GLN HB2 H 18.418 6.917 9.775 1.00 . A A . 27 GLN HB2 1 1
17 45585 1 1 35 GLN HB3 H 18.048 7.856 8.343 1.00 . A A . 27 GLN HB3 1 1
17 45586 1 1 35 GLN HE21 H 16.880 9.259 8.514 1.00 . A A . 27 GLN HE21 1 1
17 45587 1 1 35 GLN HE22 H 15.916 10.079 9.646 1.00 . A A . 27 GLN HE22 1 1
17 45588 1 1 35 GLN HG2 H 15.854 6.602 8.218 1.00 . A A . 27 GLN HG2 1 1
17 45589 1 1 35 GLN HG3 H 16.207 5.989 9.827 1.00 . A A . 27 GLN HG3 1 1
17 45590 1 1 35 GLN N N 17.428 4.609 8.104 1.00 . A A . 27 GLN N 1 1
17 45591 1 1 35 GLN NE2 N 16.248 9.241 9.262 1.00 . A A . 27 GLN NE2 1 1
17 45592 1 1 35 GLN O O 20.675 5.760 7.553 1.00 . A A . 27 GLN O 1 1
17 45593 1 1 35 GLN OE1 O 15.055 8.067 10.688 1.00 . A A . 27 GLN OE1 1 1
17 45594 1 1 36 PRO C C 21.996 3.367 8.595 1.00 . A A . 28 PRO C 1 1
17 45595 1 1 36 PRO CA C 21.306 4.155 9.705 1.00 . A A . 28 PRO CA 1 1
17 45596 1 1 36 PRO CB C 21.060 3.277 10.951 1.00 . A A . 28 PRO CB 1 1
17 45597 1 1 36 PRO CD C 18.915 4.049 10.200 1.00 . A A . 28 PRO CD 1 1
17 45598 1 1 36 PRO CG C 19.701 3.666 11.441 1.00 . A A . 28 PRO CG 1 1
17 45599 1 1 36 PRO HA H 21.905 5.009 9.971 1.00 . A A . 28 PRO HA 1 1
17 45600 1 1 36 PRO HB2 H 21.078 2.225 10.686 1.00 . A A . 28 PRO HB2 1 1
17 45601 1 1 36 PRO HB3 H 21.800 3.483 11.712 1.00 . A A . 28 PRO HB3 1 1
17 45602 1 1 36 PRO HD2 H 18.461 3.175 9.779 1.00 . A A . 28 PRO HD2 1 1
17 45603 1 1 36 PRO HD3 H 18.171 4.790 10.424 1.00 . A A . 28 PRO HD3 1 1
17 45604 1 1 36 PRO HG2 H 19.227 2.827 11.937 1.00 . A A . 28 PRO HG2 1 1
17 45605 1 1 36 PRO HG3 H 19.762 4.511 12.105 1.00 . A A . 28 PRO HG3 1 1
17 45606 1 1 36 PRO N N 19.946 4.595 9.298 1.00 . A A . 28 PRO N 1 1
17 45607 1 1 36 PRO O O 23.216 3.429 8.449 1.00 . A A . 28 PRO O 1 1
17 45608 1 1 37 TYR C C 21.691 2.530 5.412 1.00 . A A . 29 TYR C 1 1
17 45609 1 1 37 TYR CA C 21.776 1.800 6.744 1.00 . A A . 29 TYR CA 1 1
17 45610 1 1 37 TYR CB C 21.028 0.465 6.656 1.00 . A A . 29 TYR CB 1 1
17 45611 1 1 37 TYR CD1 C 21.785 -0.179 8.977 1.00 . A A . 29 TYR CD1 1 1
17 45612 1 1 37 TYR CD2 C 19.426 -0.333 8.440 1.00 . A A . 29 TYR CD2 1 1
17 45613 1 1 37 TYR CE1 C 21.515 -0.627 10.276 1.00 . A A . 29 TYR CE1 1 1
17 45614 1 1 37 TYR CE2 C 19.159 -0.780 9.739 1.00 . A A . 29 TYR CE2 1 1
17 45615 1 1 37 TYR CG C 20.740 -0.032 8.056 1.00 . A A . 29 TYR CG 1 1
17 45616 1 1 37 TYR CZ C 20.204 -0.925 10.656 1.00 . A A . 29 TYR CZ 1 1
17 45617 1 1 37 TYR H H 20.246 2.587 7.985 1.00 . A A . 29 TYR H 1 1
17 45618 1 1 37 TYR HA H 22.814 1.615 6.981 1.00 . A A . 29 TYR HA 1 1
17 45619 1 1 37 TYR HB2 H 20.096 0.611 6.125 1.00 . A A . 29 TYR HB2 1 1
17 45620 1 1 37 TYR HB3 H 21.629 -0.260 6.131 1.00 . A A . 29 TYR HB3 1 1
17 45621 1 1 37 TYR HD1 H 22.798 0.048 8.686 1.00 . A A . 29 TYR HD1 1 1
17 45622 1 1 37 TYR HD2 H 18.617 -0.225 7.731 1.00 . A A . 29 TYR HD2 1 1
17 45623 1 1 37 TYR HE1 H 22.321 -0.736 10.986 1.00 . A A . 29 TYR HE1 1 1
17 45624 1 1 37 TYR HE2 H 18.146 -1.006 10.034 1.00 . A A . 29 TYR HE2 1 1
17 45625 1 1 37 TYR HH H 19.060 -1.076 12.177 1.00 . A A . 29 TYR HH 1 1
17 45626 1 1 37 TYR N N 21.211 2.610 7.823 1.00 . A A . 29 TYR N 1 1
17 45627 1 1 37 TYR O O 22.688 2.663 4.700 1.00 . A A . 29 TYR O 1 1
17 45628 1 1 37 TYR OH O 19.942 -1.368 11.938 1.00 . A A . 29 TYR OH 1 1
17 45629 1 1 38 LEU C C 19.792 5.104 4.053 1.00 . A A . 30 LEU C 1 1
17 45630 1 1 38 LEU CA C 20.255 3.678 3.800 1.00 . A A . 30 LEU CA 1 1
17 45631 1 1 38 LEU CB C 19.180 2.957 2.994 1.00 . A A . 30 LEU CB 1 1
17 45632 1 1 38 LEU CD1 C 18.165 0.674 2.718 1.00 . A A . 30 LEU CD1 1 1
17 45633 1 1 38 LEU CD2 C 20.428 1.121 1.780 1.00 . A A . 30 LEU CD2 1 1
17 45634 1 1 38 LEU CG C 19.467 1.441 2.933 1.00 . A A . 30 LEU CG 1 1
17 45635 1 1 38 LEU H H 19.728 2.828 5.668 1.00 . A A . 30 LEU H 1 1
17 45636 1 1 38 LEU HA H 21.180 3.691 3.243 1.00 . A A . 30 LEU HA 1 1
17 45637 1 1 38 LEU HB2 H 18.220 3.131 3.462 1.00 . A A . 30 LEU HB2 1 1
17 45638 1 1 38 LEU HB3 H 19.166 3.364 1.999 1.00 . A A . 30 LEU HB3 1 1
17 45639 1 1 38 LEU HD11 H 17.435 0.977 3.452 1.00 . A A . 30 LEU HD11 1 1
17 45640 1 1 38 LEU HD12 H 18.361 -0.377 2.825 1.00 . A A . 30 LEU HD12 1 1
17 45641 1 1 38 LEU HD13 H 17.789 0.880 1.726 1.00 . A A . 30 LEU HD13 1 1
17 45642 1 1 38 LEU HD21 H 21.215 1.861 1.753 1.00 . A A . 30 LEU HD21 1 1
17 45643 1 1 38 LEU HD22 H 19.890 1.130 0.841 1.00 . A A . 30 LEU HD22 1 1
17 45644 1 1 38 LEU HD23 H 20.858 0.140 1.939 1.00 . A A . 30 LEU HD23 1 1
17 45645 1 1 38 LEU HG H 19.906 1.112 3.860 1.00 . A A . 30 LEU HG 1 1
17 45646 1 1 38 LEU N N 20.481 2.981 5.067 1.00 . A A . 30 LEU N 1 1
17 45647 1 1 38 LEU O O 18.825 5.337 4.774 1.00 . A A . 30 LEU O 1 1
17 45648 1 1 39 SER C C 19.254 7.957 2.498 1.00 . A A . 31 SER C 1 1
17 45649 1 1 39 SER CA C 20.168 7.458 3.617 1.00 . A A . 31 SER CA 1 1
17 45650 1 1 39 SER CB C 21.468 8.242 3.590 1.00 . A A . 31 SER CB 1 1
17 45651 1 1 39 SER H H 21.255 5.789 2.898 1.00 . A A . 31 SER H 1 1
17 45652 1 1 39 SER HA H 19.697 7.614 4.578 1.00 . A A . 31 SER HA 1 1
17 45653 1 1 39 SER HB2 H 22.217 7.696 4.133 1.00 . A A . 31 SER HB2 1 1
17 45654 1 1 39 SER HB3 H 21.790 8.364 2.563 1.00 . A A . 31 SER HB3 1 1
17 45655 1 1 39 SER HG H 20.928 10.111 3.532 1.00 . A A . 31 SER HG 1 1
17 45656 1 1 39 SER N N 20.492 6.046 3.456 1.00 . A A . 31 SER N 1 1
17 45657 1 1 39 SER O O 18.788 9.095 2.528 1.00 . A A . 31 SER O 1 1
17 45658 1 1 39 SER OG O 21.268 9.510 4.200 1.00 . A A . 31 SER OG 1 1
17 45659 1 1 40 ARG C C 17.428 6.320 -0.213 1.00 . A A . 32 ARG C 1 1
17 45660 1 1 40 ARG CA C 18.205 7.500 0.354 1.00 . A A . 32 ARG CA 1 1
17 45661 1 1 40 ARG CB C 19.102 8.083 -0.750 1.00 . A A . 32 ARG CB 1 1
17 45662 1 1 40 ARG CD C 18.164 10.363 -1.239 1.00 . A A . 32 ARG CD 1 1
17 45663 1 1 40 ARG CG C 18.254 8.916 -1.732 1.00 . A A . 32 ARG CG 1 1
17 45664 1 1 40 ARG CZ C 19.719 12.123 -0.636 1.00 . A A . 32 ARG CZ 1 1
17 45665 1 1 40 ARG H H 19.441 6.220 1.508 1.00 . A A . 32 ARG H 1 1
17 45666 1 1 40 ARG HA H 17.467 8.239 0.625 1.00 . A A . 32 ARG HA 1 1
17 45667 1 1 40 ARG HB2 H 19.864 8.707 -0.296 1.00 . A A . 32 ARG HB2 1 1
17 45668 1 1 40 ARG HB3 H 19.582 7.275 -1.284 1.00 . A A . 32 ARG HB3 1 1
17 45669 1 1 40 ARG HD2 H 17.515 10.925 -1.892 1.00 . A A . 32 ARG HD2 1 1
17 45670 1 1 40 ARG HD3 H 17.760 10.380 -0.236 1.00 . A A . 32 ARG HD3 1 1
17 45671 1 1 40 ARG HE H 20.226 10.502 -1.692 1.00 . A A . 32 ARG HE 1 1
17 45672 1 1 40 ARG HG2 H 18.717 8.900 -2.707 1.00 . A A . 32 ARG HG2 1 1
17 45673 1 1 40 ARG HG3 H 17.259 8.499 -1.802 1.00 . A A . 32 ARG HG3 1 1
17 45674 1 1 40 ARG HH11 H 17.831 12.343 -0.010 1.00 . A A . 32 ARG HH11 1 1
17 45675 1 1 40 ARG HH12 H 18.919 13.616 0.429 1.00 . A A . 32 ARG HH12 1 1
17 45676 1 1 40 ARG HH21 H 21.662 12.159 -1.118 1.00 . A A . 32 ARG HH21 1 1
17 45677 1 1 40 ARG HH22 H 21.091 13.513 -0.199 1.00 . A A . 32 ARG HH22 1 1
17 45678 1 1 40 ARG N N 19.030 7.112 1.495 1.00 . A A . 32 ARG N 1 1
17 45679 1 1 40 ARG NE N 19.489 10.964 -1.239 1.00 . A A . 32 ARG NE 1 1
17 45680 1 1 40 ARG NH1 N 18.747 12.743 -0.025 1.00 . A A . 32 ARG NH1 1 1
17 45681 1 1 40 ARG NH2 N 20.917 12.639 -0.652 1.00 . A A . 32 ARG NH2 1 1
17 45682 1 1 40 ARG O O 16.202 6.357 -0.261 1.00 . A A . 32 ARG O 1 1
17 45683 1 1 41 CYS C C 16.812 4.516 -2.570 1.00 . A A . 33 CYS C 1 1
17 45684 1 1 41 CYS CA C 17.524 4.129 -1.273 1.00 . A A . 33 CYS CA 1 1
17 45685 1 1 41 CYS CB C 16.542 3.448 -0.310 1.00 . A A . 33 CYS CB 1 1
17 45686 1 1 41 CYS H H 19.117 5.337 -0.632 1.00 . A A . 33 CYS H 1 1
17 45687 1 1 41 CYS HA H 18.329 3.441 -1.475 1.00 . A A . 33 CYS HA 1 1
17 45688 1 1 41 CYS HB2 H 17.080 3.083 0.552 1.00 . A A . 33 CYS HB2 1 1
17 45689 1 1 41 CYS HB3 H 15.787 4.145 0.007 1.00 . A A . 33 CYS HB3 1 1
17 45690 1 1 41 CYS HG H 16.315 1.285 -1.050 1.00 . A A . 33 CYS HG 1 1
17 45691 1 1 41 CYS N N 18.142 5.304 -0.670 1.00 . A A . 33 CYS N 1 1
17 45692 1 1 41 CYS O O 15.586 4.629 -2.607 1.00 . A A . 33 CYS O 1 1
17 45693 1 1 41 CYS SG S 15.751 2.053 -1.154 1.00 . A A . 33 CYS SG 1 1
17 45694 1 1 42 ASN C C 16.777 3.930 -5.808 1.00 . A A . 34 ASN C 1 1
17 45695 1 1 42 ASN CA C 17.032 5.137 -4.920 1.00 . A A . 34 ASN CA 1 1
17 45696 1 1 42 ASN CB C 17.997 6.087 -5.638 1.00 . A A . 34 ASN CB 1 1
17 45697 1 1 42 ASN CG C 18.117 7.393 -4.862 1.00 . A A . 34 ASN CG 1 1
17 45698 1 1 42 ASN H H 18.558 4.645 -3.531 1.00 . A A . 34 ASN H 1 1
17 45699 1 1 42 ASN HA H 16.095 5.655 -4.768 1.00 . A A . 34 ASN HA 1 1
17 45700 1 1 42 ASN HB2 H 18.969 5.622 -5.714 1.00 . A A . 34 ASN HB2 1 1
17 45701 1 1 42 ASN HB3 H 17.622 6.295 -6.629 1.00 . A A . 34 ASN HB3 1 1
17 45702 1 1 42 ASN HD21 H 16.231 7.371 -4.243 1.00 . A A . 34 ASN HD21 1 1
17 45703 1 1 42 ASN HD22 H 17.151 8.696 -3.718 1.00 . A A . 34 ASN HD22 1 1
17 45704 1 1 42 ASN N N 17.590 4.738 -3.627 1.00 . A A . 34 ASN N 1 1
17 45705 1 1 42 ASN ND2 N 17.080 7.859 -4.222 1.00 . A A . 34 ASN ND2 1 1
17 45706 1 1 42 ASN O O 16.358 4.078 -6.946 1.00 . A A . 34 ASN O 1 1
17 45707 1 1 42 ASN OD1 O 19.183 8.008 -4.840 1.00 . A A . 34 ASN OD1 1 1
17 45708 1 1 43 SER C C 16.543 0.342 -5.128 1.00 . A A . 35 SER C 1 1
17 45709 1 1 43 SER CA C 16.787 1.517 -6.064 1.00 . A A . 35 SER CA 1 1
17 45710 1 1 43 SER CB C 17.982 1.225 -6.971 1.00 . A A . 35 SER CB 1 1
17 45711 1 1 43 SER H H 17.338 2.665 -4.365 1.00 . A A . 35 SER H 1 1
17 45712 1 1 43 SER HA H 15.904 1.661 -6.672 1.00 . A A . 35 SER HA 1 1
17 45713 1 1 43 SER HB2 H 17.907 0.222 -7.357 1.00 . A A . 35 SER HB2 1 1
17 45714 1 1 43 SER HB3 H 17.987 1.925 -7.795 1.00 . A A . 35 SER HB3 1 1
17 45715 1 1 43 SER HG H 19.895 1.550 -6.830 1.00 . A A . 35 SER HG 1 1
17 45716 1 1 43 SER N N 17.017 2.735 -5.287 1.00 . A A . 35 SER N 1 1
17 45717 1 1 43 SER O O 16.925 0.380 -3.957 1.00 . A A . 35 SER O 1 1
17 45718 1 1 43 SER OG O 19.182 1.345 -6.220 1.00 . A A . 35 SER OG 1 1
17 45719 1 1 44 ALA C C 15.381 -3.092 -5.703 1.00 . A A . 36 ALA C 1 1
17 45720 1 1 44 ALA CA C 15.557 -1.857 -4.833 1.00 . A A . 36 ALA CA 1 1
17 45721 1 1 44 ALA CB C 14.258 -1.610 -4.064 1.00 . A A . 36 ALA CB 1 1
17 45722 1 1 44 ALA H H 15.578 -0.639 -6.580 1.00 . A A . 36 ALA H 1 1
17 45723 1 1 44 ALA HA H 16.353 -2.031 -4.121 1.00 . A A . 36 ALA HA 1 1
17 45724 1 1 44 ALA HB1 H 13.961 -2.517 -3.559 1.00 . A A . 36 ALA HB1 1 1
17 45725 1 1 44 ALA HB2 H 13.484 -1.315 -4.755 1.00 . A A . 36 ALA HB2 1 1
17 45726 1 1 44 ALA HB3 H 14.412 -0.825 -3.338 1.00 . A A . 36 ALA HB3 1 1
17 45727 1 1 44 ALA N N 15.879 -0.685 -5.644 1.00 . A A . 36 ALA N 1 1
17 45728 1 1 44 ALA O O 15.042 -2.990 -6.876 1.00 . A A . 36 ALA O 1 1
17 45729 1 1 45 ARG C C 14.641 -6.468 -4.925 1.00 . A A . 37 ARG C 1 1
17 45730 1 1 45 ARG CA C 15.436 -5.529 -5.809 1.00 . A A . 37 ARG CA 1 1
17 45731 1 1 45 ARG CB C 16.828 -6.116 -6.122 1.00 . A A . 37 ARG CB 1 1
17 45732 1 1 45 ARG CD C 18.705 -6.023 -7.779 1.00 . A A . 37 ARG CD 1 1
17 45733 1 1 45 ARG CG C 17.206 -5.813 -7.576 1.00 . A A . 37 ARG CG 1 1
17 45734 1 1 45 ARG CZ C 18.918 -8.321 -8.534 1.00 . A A . 37 ARG CZ 1 1
17 45735 1 1 45 ARG H H 15.846 -4.271 -4.161 1.00 . A A . 37 ARG H 1 1
17 45736 1 1 45 ARG HA H 14.888 -5.377 -6.729 1.00 . A A . 37 ARG HA 1 1
17 45737 1 1 45 ARG HB2 H 17.557 -5.665 -5.464 1.00 . A A . 37 ARG HB2 1 1
17 45738 1 1 45 ARG HB3 H 16.829 -7.186 -5.971 1.00 . A A . 37 ARG HB3 1 1
17 45739 1 1 45 ARG HD2 H 18.972 -5.741 -8.788 1.00 . A A . 37 ARG HD2 1 1
17 45740 1 1 45 ARG HD3 H 19.251 -5.405 -7.082 1.00 . A A . 37 ARG HD3 1 1
17 45741 1 1 45 ARG HE H 19.373 -7.707 -6.684 1.00 . A A . 37 ARG HE 1 1
17 45742 1 1 45 ARG HG2 H 16.664 -6.479 -8.226 1.00 . A A . 37 ARG HG2 1 1
17 45743 1 1 45 ARG HG3 H 16.946 -4.797 -7.815 1.00 . A A . 37 ARG HG3 1 1
17 45744 1 1 45 ARG HH11 H 18.222 -7.000 -9.870 1.00 . A A . 37 ARG HH11 1 1
17 45745 1 1 45 ARG HH12 H 18.375 -8.630 -10.437 1.00 . A A . 37 ARG HH12 1 1
17 45746 1 1 45 ARG HH21 H 19.570 -9.845 -7.415 1.00 . A A . 37 ARG HH21 1 1
17 45747 1 1 45 ARG HH22 H 19.140 -10.240 -9.046 1.00 . A A . 37 ARG HH22 1 1
17 45748 1 1 45 ARG N N 15.591 -4.258 -5.108 1.00 . A A . 37 ARG N 1 1
17 45749 1 1 45 ARG NE N 19.045 -7.423 -7.562 1.00 . A A . 37 ARG NE 1 1
17 45750 1 1 45 ARG NH1 N 18.471 -7.954 -9.704 1.00 . A A . 37 ARG NH1 1 1
17 45751 1 1 45 ARG NH2 N 19.234 -9.566 -8.316 1.00 . A A . 37 ARG NH2 1 1
17 45752 1 1 45 ARG O O 15.059 -6.759 -3.827 1.00 . A A . 37 ARG O 1 1
17 45753 1 1 46 VAL C C 12.746 -9.267 -5.284 1.00 . A A . 38 VAL C 1 1
17 45754 1 1 46 VAL CA C 12.647 -7.875 -4.693 1.00 . A A . 38 VAL CA 1 1
17 45755 1 1 46 VAL CB C 11.190 -7.390 -4.788 1.00 . A A . 38 VAL CB 1 1
17 45756 1 1 46 VAL CG1 C 10.221 -8.322 -4.032 1.00 . A A . 38 VAL CG1 1 1
17 45757 1 1 46 VAL CG2 C 11.089 -5.974 -4.225 1.00 . A A . 38 VAL CG2 1 1
17 45758 1 1 46 VAL H H 13.267 -6.703 -6.339 1.00 . A A . 38 VAL H 1 1
17 45759 1 1 46 VAL HA H 12.963 -7.928 -3.654 1.00 . A A . 38 VAL HA 1 1
17 45760 1 1 46 VAL HB H 10.908 -7.366 -5.829 1.00 . A A . 38 VAL HB 1 1
17 45761 1 1 46 VAL HG11 H 10.347 -8.203 -2.970 1.00 . A A . 38 VAL HG11 1 1
17 45762 1 1 46 VAL HG12 H 10.407 -9.351 -4.300 1.00 . A A . 38 VAL HG12 1 1
17 45763 1 1 46 VAL HG13 H 9.206 -8.068 -4.300 1.00 . A A . 38 VAL HG13 1 1
17 45764 1 1 46 VAL HG21 H 10.057 -5.657 -4.235 1.00 . A A . 38 VAL HG21 1 1
17 45765 1 1 46 VAL HG22 H 11.678 -5.302 -4.836 1.00 . A A . 38 VAL HG22 1 1
17 45766 1 1 46 VAL HG23 H 11.460 -5.962 -3.217 1.00 . A A . 38 VAL HG23 1 1
17 45767 1 1 46 VAL N N 13.513 -6.952 -5.433 1.00 . A A . 38 VAL N 1 1
17 45768 1 1 46 VAL O O 12.348 -9.507 -6.426 1.00 . A A . 38 VAL O 1 1
17 45769 1 1 47 ASP C C 12.073 -12.277 -4.890 1.00 . A A . 39 ASP C 1 1
17 45770 1 1 47 ASP CA C 13.428 -11.559 -4.899 1.00 . A A . 39 ASP CA 1 1
17 45771 1 1 47 ASP CB C 14.413 -12.264 -3.952 1.00 . A A . 39 ASP CB 1 1
17 45772 1 1 47 ASP CG C 15.858 -12.039 -4.406 1.00 . A A . 39 ASP CG 1 1
17 45773 1 1 47 ASP H H 13.568 -9.908 -3.589 1.00 . A A . 39 ASP H 1 1
17 45774 1 1 47 ASP HA H 13.825 -11.583 -5.906 1.00 . A A . 39 ASP HA 1 1
17 45775 1 1 47 ASP HB2 H 14.291 -11.864 -2.957 1.00 . A A . 39 ASP HB2 1 1
17 45776 1 1 47 ASP HB3 H 14.208 -13.320 -3.938 1.00 . A A . 39 ASP HB3 1 1
17 45777 1 1 47 ASP N N 13.278 -10.175 -4.487 1.00 . A A . 39 ASP N 1 1
17 45778 1 1 47 ASP O O 11.744 -13.005 -5.825 1.00 . A A . 39 ASP O 1 1
17 45779 1 1 47 ASP OD1 O 16.107 -12.132 -5.597 1.00 . A A . 39 ASP OD1 1 1
17 45780 1 1 47 ASP OD2 O 16.693 -11.789 -3.552 1.00 . A A . 39 ASP OD2 1 1
17 45781 1 1 48 SER C C 9.173 -11.986 -2.659 1.00 . A A . 40 SER C 1 1
17 45782 1 1 48 SER CA C 10.000 -12.705 -3.709 1.00 . A A . 40 SER CA 1 1
17 45783 1 1 48 SER CB C 10.173 -14.167 -3.305 1.00 . A A . 40 SER CB 1 1
17 45784 1 1 48 SER H H 11.595 -11.484 -3.105 1.00 . A A . 40 SER H 1 1
17 45785 1 1 48 SER HA H 9.505 -12.668 -4.669 1.00 . A A . 40 SER HA 1 1
17 45786 1 1 48 SER HB2 H 10.629 -14.712 -4.113 1.00 . A A . 40 SER HB2 1 1
17 45787 1 1 48 SER HB3 H 10.807 -14.223 -2.430 1.00 . A A . 40 SER HB3 1 1
17 45788 1 1 48 SER HG H 8.511 -14.237 -2.294 1.00 . A A . 40 SER HG 1 1
17 45789 1 1 48 SER N N 11.295 -12.070 -3.827 1.00 . A A . 40 SER N 1 1
17 45790 1 1 48 SER O O 9.718 -11.357 -1.753 1.00 . A A . 40 SER O 1 1
17 45791 1 1 48 SER OG O 8.901 -14.731 -3.021 1.00 . A A . 40 SER OG 1 1
17 45792 1 1 49 GLY C C 6.715 -10.002 -2.222 1.00 . A A . 41 GLY C 1 1
17 45793 1 1 49 GLY CA C 6.978 -11.443 -1.820 1.00 . A A . 41 GLY CA 1 1
17 45794 1 1 49 GLY H H 7.490 -12.595 -3.506 1.00 . A A . 41 GLY H 1 1
17 45795 1 1 49 GLY HA2 H 6.043 -11.983 -1.780 1.00 . A A . 41 GLY HA2 1 1
17 45796 1 1 49 GLY HA3 H 7.444 -11.453 -0.840 1.00 . A A . 41 GLY HA3 1 1
17 45797 1 1 49 GLY N N 7.865 -12.085 -2.774 1.00 . A A . 41 GLY N 1 1
17 45798 1 1 49 GLY O O 7.305 -9.493 -3.175 1.00 . A A . 41 GLY O 1 1
17 45799 1 1 50 CYS C C 6.062 -7.101 -0.564 1.00 . A A . 42 CYS C 1 1
17 45800 1 1 50 CYS CA C 5.524 -7.943 -1.705 1.00 . A A . 42 CYS CA 1 1
17 45801 1 1 50 CYS CB C 4.016 -7.761 -1.790 1.00 . A A . 42 CYS CB 1 1
17 45802 1 1 50 CYS H H 5.438 -9.796 -0.707 1.00 . A A . 42 CYS H 1 1
17 45803 1 1 50 CYS HA H 5.982 -7.605 -2.625 1.00 . A A . 42 CYS HA 1 1
17 45804 1 1 50 CYS HB2 H 3.575 -8.042 -0.845 1.00 . A A . 42 CYS HB2 1 1
17 45805 1 1 50 CYS HB3 H 3.788 -6.727 -1.999 1.00 . A A . 42 CYS HB3 1 1
17 45806 1 1 50 CYS HG H 2.605 -9.296 -2.749 1.00 . A A . 42 CYS HG 1 1
17 45807 1 1 50 CYS N N 5.849 -9.342 -1.465 1.00 . A A . 42 CYS N 1 1
17 45808 1 1 50 CYS O O 5.971 -7.485 0.602 1.00 . A A . 42 CYS O 1 1
17 45809 1 1 50 CYS SG S 3.353 -8.813 -3.107 1.00 . A A . 42 CYS SG 1 1
17 45810 1 1 51 TRP C C 6.622 -3.646 -0.063 1.00 . A A . 43 TRP C 1 1
17 45811 1 1 51 TRP CA C 7.207 -5.051 0.086 1.00 . A A . 43 TRP CA 1 1
17 45812 1 1 51 TRP CB C 8.727 -4.988 -0.102 1.00 . A A . 43 TRP CB 1 1
17 45813 1 1 51 TRP CD1 C 9.358 -7.435 -0.254 1.00 . A A . 43 TRP CD1 1 1
17 45814 1 1 51 TRP CD2 C 10.078 -6.469 1.659 1.00 . A A . 43 TRP CD2 1 1
17 45815 1 1 51 TRP CE2 C 10.486 -7.824 1.699 1.00 . A A . 43 TRP CE2 1 1
17 45816 1 1 51 TRP CE3 C 10.416 -5.641 2.759 1.00 . A A . 43 TRP CE3 1 1
17 45817 1 1 51 TRP CG C 9.352 -6.248 0.406 1.00 . A A . 43 TRP CG 1 1
17 45818 1 1 51 TRP CH2 C 11.533 -7.508 3.849 1.00 . A A . 43 TRP CH2 1 1
17 45819 1 1 51 TRP CZ2 C 11.203 -8.339 2.777 1.00 . A A . 43 TRP CZ2 1 1
17 45820 1 1 51 TRP CZ3 C 11.141 -6.162 3.841 1.00 . A A . 43 TRP CZ3 1 1
17 45821 1 1 51 TRP H H 6.682 -5.711 -1.861 1.00 . A A . 43 TRP H 1 1
17 45822 1 1 51 TRP HA H 6.995 -5.419 1.089 1.00 . A A . 43 TRP HA 1 1
17 45823 1 1 51 TRP HB2 H 8.951 -4.874 -1.153 1.00 . A A . 43 TRP HB2 1 1
17 45824 1 1 51 TRP HB3 H 9.124 -4.145 0.443 1.00 . A A . 43 TRP HB3 1 1
17 45825 1 1 51 TRP HD1 H 8.908 -7.625 -1.221 1.00 . A A . 43 TRP HD1 1 1
17 45826 1 1 51 TRP HE1 H 10.142 -9.312 0.274 1.00 . A A . 43 TRP HE1 1 1
17 45827 1 1 51 TRP HE3 H 10.116 -4.601 2.776 1.00 . A A . 43 TRP HE3 1 1
17 45828 1 1 51 TRP HH2 H 12.094 -7.901 4.680 1.00 . A A . 43 TRP HH2 1 1
17 45829 1 1 51 TRP HZ2 H 11.502 -9.373 2.783 1.00 . A A . 43 TRP HZ2 1 1
17 45830 1 1 51 TRP HZ3 H 11.399 -5.523 4.674 1.00 . A A . 43 TRP HZ3 1 1
17 45831 1 1 51 TRP N N 6.635 -5.955 -0.910 1.00 . A A . 43 TRP N 1 1
17 45832 1 1 51 TRP NE1 N 10.014 -8.370 0.519 1.00 . A A . 43 TRP NE1 1 1
17 45833 1 1 51 TRP O O 6.338 -3.190 -1.169 1.00 . A A . 43 TRP O 1 1
17 45834 1 1 52 MET C C 7.001 -0.688 1.734 1.00 . A A . 44 MET C 1 1
17 45835 1 1 52 MET CA C 5.959 -1.590 1.092 1.00 . A A . 44 MET CA 1 1
17 45836 1 1 52 MET CB C 4.638 -1.520 1.874 1.00 . A A . 44 MET CB 1 1
17 45837 1 1 52 MET CE C 1.585 -0.684 0.121 1.00 . A A . 44 MET CE 1 1
17 45838 1 1 52 MET CG C 3.897 -0.217 1.552 1.00 . A A . 44 MET CG 1 1
17 45839 1 1 52 MET H H 6.748 -3.392 1.909 1.00 . A A . 44 MET H 1 1
17 45840 1 1 52 MET HA H 5.785 -1.233 0.087 1.00 . A A . 44 MET HA 1 1
17 45841 1 1 52 MET HB2 H 4.018 -2.360 1.604 1.00 . A A . 44 MET HB2 1 1
17 45842 1 1 52 MET HB3 H 4.846 -1.555 2.924 1.00 . A A . 44 MET HB3 1 1
17 45843 1 1 52 MET HE1 H 1.086 -0.843 -0.829 1.00 . A A . 44 MET HE1 1 1
17 45844 1 1 52 MET HE2 H 1.098 0.114 0.654 1.00 . A A . 44 MET HE2 1 1
17 45845 1 1 52 MET HE3 H 1.533 -1.588 0.704 1.00 . A A . 44 MET HE3 1 1
17 45846 1 1 52 MET HG2 H 3.053 -0.109 2.216 1.00 . A A . 44 MET HG2 1 1
17 45847 1 1 52 MET HG3 H 4.571 0.615 1.690 1.00 . A A . 44 MET HG3 1 1
17 45848 1 1 52 MET N N 6.475 -2.962 1.070 1.00 . A A . 44 MET N 1 1
17 45849 1 1 52 MET O O 7.532 -1.000 2.801 1.00 . A A . 44 MET O 1 1
17 45850 1 1 52 MET SD S 3.319 -0.248 -0.170 1.00 . A A . 44 MET SD 1 1
17 45851 1 1 53 LEU C C 7.591 2.644 2.027 1.00 . A A . 45 LEU C 1 1
17 45852 1 1 53 LEU CA C 8.297 1.370 1.575 1.00 . A A . 45 LEU CA 1 1
17 45853 1 1 53 LEU CB C 9.333 1.694 0.474 1.00 . A A . 45 LEU CB 1 1
17 45854 1 1 53 LEU CD1 C 10.565 0.826 -1.533 1.00 . A A . 45 LEU CD1 1 1
17 45855 1 1 53 LEU CD2 C 9.889 -0.789 0.288 1.00 . A A . 45 LEU CD2 1 1
17 45856 1 1 53 LEU CG C 9.500 0.498 -0.477 1.00 . A A . 45 LEU CG 1 1
17 45857 1 1 53 LEU H H 6.837 0.624 0.224 1.00 . A A . 45 LEU H 1 1
17 45858 1 1 53 LEU HA H 8.825 0.925 2.410 1.00 . A A . 45 LEU HA 1 1
17 45859 1 1 53 LEU HB2 H 9.009 2.545 -0.093 1.00 . A A . 45 LEU HB2 1 1
17 45860 1 1 53 LEU HB3 H 10.283 1.918 0.929 1.00 . A A . 45 LEU HB3 1 1
17 45861 1 1 53 LEU HD11 H 11.377 1.376 -1.077 1.00 . A A . 45 LEU HD11 1 1
17 45862 1 1 53 LEU HD12 H 10.119 1.423 -2.315 1.00 . A A . 45 LEU HD12 1 1
17 45863 1 1 53 LEU HD13 H 10.948 -0.093 -1.954 1.00 . A A . 45 LEU HD13 1 1
17 45864 1 1 53 LEU HD21 H 10.663 -1.320 -0.252 1.00 . A A . 45 LEU HD21 1 1
17 45865 1 1 53 LEU HD22 H 9.022 -1.427 0.364 1.00 . A A . 45 LEU HD22 1 1
17 45866 1 1 53 LEU HD23 H 10.248 -0.544 1.276 1.00 . A A . 45 LEU HD23 1 1
17 45867 1 1 53 LEU HG H 8.562 0.339 -0.976 1.00 . A A . 45 LEU HG 1 1
17 45868 1 1 53 LEU N N 7.300 0.426 1.069 1.00 . A A . 45 LEU N 1 1
17 45869 1 1 53 LEU O O 6.760 3.187 1.304 1.00 . A A . 45 LEU O 1 1
17 45870 1 1 54 TYR C C 8.304 5.472 3.753 1.00 . A A . 46 TYR C 1 1
17 45871 1 1 54 TYR CA C 7.309 4.329 3.760 1.00 . A A . 46 TYR CA 1 1
17 45872 1 1 54 TYR CB C 6.813 4.070 5.175 1.00 . A A . 46 TYR CB 1 1
17 45873 1 1 54 TYR CD1 C 5.893 1.733 4.954 1.00 . A A . 46 TYR CD1 1 1
17 45874 1 1 54 TYR CD2 C 4.340 3.568 5.270 1.00 . A A . 46 TYR CD2 1 1
17 45875 1 1 54 TYR CE1 C 4.823 0.833 4.935 1.00 . A A . 46 TYR CE1 1 1
17 45876 1 1 54 TYR CE2 C 3.269 2.668 5.246 1.00 . A A . 46 TYR CE2 1 1
17 45877 1 1 54 TYR CG C 5.653 3.101 5.123 1.00 . A A . 46 TYR CG 1 1
17 45878 1 1 54 TYR CZ C 3.510 1.299 5.080 1.00 . A A . 46 TYR CZ 1 1
17 45879 1 1 54 TYR H H 8.599 2.646 3.740 1.00 . A A . 46 TYR H 1 1
17 45880 1 1 54 TYR HA H 6.460 4.612 3.148 1.00 . A A . 46 TYR HA 1 1
17 45881 1 1 54 TYR HB2 H 7.612 3.650 5.768 1.00 . A A . 46 TYR HB2 1 1
17 45882 1 1 54 TYR HB3 H 6.487 5.000 5.621 1.00 . A A . 46 TYR HB3 1 1
17 45883 1 1 54 TYR HD1 H 6.903 1.373 4.839 1.00 . A A . 46 TYR HD1 1 1
17 45884 1 1 54 TYR HD2 H 4.154 4.625 5.399 1.00 . A A . 46 TYR HD2 1 1
17 45885 1 1 54 TYR HE1 H 5.009 -0.221 4.808 1.00 . A A . 46 TYR HE1 1 1
17 45886 1 1 54 TYR HE2 H 2.257 3.028 5.358 1.00 . A A . 46 TYR HE2 1 1
17 45887 1 1 54 TYR HH H 1.648 0.909 4.916 1.00 . A A . 46 TYR HH 1 1
17 45888 1 1 54 TYR N N 7.924 3.118 3.221 1.00 . A A . 46 TYR N 1 1
17 45889 1 1 54 TYR O O 9.462 5.330 4.178 1.00 . A A . 46 TYR O 1 1
17 45890 1 1 54 TYR OH O 2.455 0.410 5.063 1.00 . A A . 46 TYR OH 1 1
17 45891 1 1 55 GLU C C 9.225 8.161 4.518 1.00 . A A . 47 GLU C 1 1
17 45892 1 1 55 GLU CA C 8.717 7.750 3.133 1.00 . A A . 47 GLU CA 1 1
17 45893 1 1 55 GLU CB C 7.971 8.930 2.498 1.00 . A A . 47 GLU CB 1 1
17 45894 1 1 55 GLU CD C 6.061 10.497 2.872 1.00 . A A . 47 GLU CD 1 1
17 45895 1 1 55 GLU CG C 6.634 9.120 3.197 1.00 . A A . 47 GLU CG 1 1
17 45896 1 1 55 GLU H H 6.942 6.637 2.879 1.00 . A A . 47 GLU H 1 1
17 45897 1 1 55 GLU HA H 9.534 7.482 2.489 1.00 . A A . 47 GLU HA 1 1
17 45898 1 1 55 GLU HB2 H 8.563 9.827 2.604 1.00 . A A . 47 GLU HB2 1 1
17 45899 1 1 55 GLU HB3 H 7.795 8.731 1.449 1.00 . A A . 47 GLU HB3 1 1
17 45900 1 1 55 GLU HG2 H 5.961 8.354 2.859 1.00 . A A . 47 GLU HG2 1 1
17 45901 1 1 55 GLU HG3 H 6.765 9.034 4.261 1.00 . A A . 47 GLU HG3 1 1
17 45902 1 1 55 GLU N N 7.856 6.599 3.230 1.00 . A A . 47 GLU N 1 1
17 45903 1 1 55 GLU O O 10.346 8.642 4.669 1.00 . A A . 47 GLU O 1 1
17 45904 1 1 55 GLU OE1 O 6.023 10.842 1.705 1.00 . A A . 47 GLU OE1 1 1
17 45905 1 1 55 GLU OE2 O 5.668 11.184 3.802 1.00 . A A . 47 GLU OE2 1 1
17 45906 1 1 56 GLN C C 8.920 7.111 7.754 1.00 . A A . 48 GLN C 1 1
17 45907 1 1 56 GLN CA C 8.719 8.359 6.898 1.00 . A A . 48 GLN CA 1 1
17 45908 1 1 56 GLN CB C 7.578 9.205 7.497 1.00 . A A . 48 GLN CB 1 1
17 45909 1 1 56 GLN CD C 7.145 11.694 7.318 1.00 . A A . 48 GLN CD 1 1
17 45910 1 1 56 GLN CG C 7.205 10.381 6.558 1.00 . A A . 48 GLN CG 1 1
17 45911 1 1 56 GLN H H 7.492 7.608 5.351 1.00 . A A . 48 GLN H 1 1
17 45912 1 1 56 GLN HA H 9.625 8.948 6.893 1.00 . A A . 48 GLN HA 1 1
17 45913 1 1 56 GLN HB2 H 6.716 8.571 7.643 1.00 . A A . 48 GLN HB2 1 1
17 45914 1 1 56 GLN HB3 H 7.876 9.585 8.452 1.00 . A A . 48 GLN HB3 1 1
17 45915 1 1 56 GLN HE21 H 5.207 11.505 7.653 1.00 . A A . 48 GLN HE21 1 1
17 45916 1 1 56 GLN HE22 H 5.914 12.903 8.274 1.00 . A A . 48 GLN HE22 1 1
17 45917 1 1 56 GLN HG2 H 7.915 10.466 5.751 1.00 . A A . 48 GLN HG2 1 1
17 45918 1 1 56 GLN HG3 H 6.236 10.201 6.145 1.00 . A A . 48 GLN HG3 1 1
17 45919 1 1 56 GLN N N 8.376 7.986 5.531 1.00 . A A . 48 GLN N 1 1
17 45920 1 1 56 GLN NE2 N 5.996 12.068 7.791 1.00 . A A . 48 GLN NE2 1 1
17 45921 1 1 56 GLN O O 8.328 6.067 7.482 1.00 . A A . 48 GLN O 1 1
17 45922 1 1 56 GLN OE1 O 8.152 12.386 7.478 1.00 . A A . 48 GLN OE1 1 1
17 45923 1 1 57 PRO C C 8.696 5.602 10.434 1.00 . A A . 49 PRO C 1 1
17 45924 1 1 57 PRO CA C 9.962 6.047 9.704 1.00 . A A . 49 PRO CA 1 1
17 45925 1 1 57 PRO CB C 11.013 6.591 10.697 1.00 . A A . 49 PRO CB 1 1
17 45926 1 1 57 PRO CD C 10.492 8.386 9.210 1.00 . A A . 49 PRO CD 1 1
17 45927 1 1 57 PRO CG C 10.863 8.069 10.651 1.00 . A A . 49 PRO CG 1 1
17 45928 1 1 57 PRO HA H 10.406 5.218 9.182 1.00 . A A . 49 PRO HA 1 1
17 45929 1 1 57 PRO HB2 H 10.827 6.218 11.697 1.00 . A A . 49 PRO HB2 1 1
17 45930 1 1 57 PRO HB3 H 12.010 6.315 10.373 1.00 . A A . 49 PRO HB3 1 1
17 45931 1 1 57 PRO HD2 H 9.900 9.281 9.171 1.00 . A A . 49 PRO HD2 1 1
17 45932 1 1 57 PRO HD3 H 11.377 8.485 8.598 1.00 . A A . 49 PRO HD3 1 1
17 45933 1 1 57 PRO HG2 H 10.075 8.386 11.326 1.00 . A A . 49 PRO HG2 1 1
17 45934 1 1 57 PRO HG3 H 11.793 8.555 10.906 1.00 . A A . 49 PRO HG3 1 1
17 45935 1 1 57 PRO N N 9.718 7.197 8.789 1.00 . A A . 49 PRO N 1 1
17 45936 1 1 57 PRO O O 7.723 6.351 10.525 1.00 . A A . 49 PRO O 1 1
17 45937 1 1 58 ASN C C 6.380 3.666 10.774 1.00 . A A . 50 ASN C 1 1
17 45938 1 1 58 ASN CA C 7.610 3.777 11.659 1.00 . A A . 50 ASN CA 1 1
17 45939 1 1 58 ASN CB C 7.288 4.602 12.907 1.00 . A A . 50 ASN CB 1 1
17 45940 1 1 58 ASN CG C 8.443 4.528 13.897 1.00 . A A . 50 ASN CG 1 1
17 45941 1 1 58 ASN H H 9.534 3.820 10.790 1.00 . A A . 50 ASN H 1 1
17 45942 1 1 58 ASN HA H 7.954 2.802 11.946 1.00 . A A . 50 ASN HA 1 1
17 45943 1 1 58 ASN HB2 H 7.125 5.630 12.624 1.00 . A A . 50 ASN HB2 1 1
17 45944 1 1 58 ASN HB3 H 6.393 4.217 13.368 1.00 . A A . 50 ASN HB3 1 1
17 45945 1 1 58 ASN HD21 H 9.839 4.432 12.486 1.00 . A A . 50 ASN HD21 1 1
17 45946 1 1 58 ASN HD22 H 10.418 4.380 14.079 1.00 . A A . 50 ASN HD22 1 1
17 45947 1 1 58 ASN N N 8.729 4.369 10.932 1.00 . A A . 50 ASN N 1 1
17 45948 1 1 58 ASN ND2 N 9.669 4.443 13.450 1.00 . A A . 50 ASN ND2 1 1
17 45949 1 1 58 ASN O O 5.252 3.888 11.213 1.00 . A A . 50 ASN O 1 1
17 45950 1 1 58 ASN OD1 O 8.227 4.568 15.107 1.00 . A A . 50 ASN OD1 1 1
17 45951 1 1 59 TYR C C 4.633 4.412 8.563 1.00 . A A . 51 TYR C 1 1
17 45952 1 1 59 TYR CA C 5.566 3.197 8.539 1.00 . A A . 51 TYR CA 1 1
17 45953 1 1 59 TYR CB C 4.766 1.917 8.799 1.00 . A A . 51 TYR CB 1 1
17 45954 1 1 59 TYR CD1 C 6.483 0.144 8.334 1.00 . A A . 51 TYR CD1 1 1
17 45955 1 1 59 TYR CD2 C 5.786 0.513 10.624 1.00 . A A . 51 TYR CD2 1 1
17 45956 1 1 59 TYR CE1 C 7.352 -0.865 8.763 1.00 . A A . 51 TYR CE1 1 1
17 45957 1 1 59 TYR CE2 C 6.654 -0.496 11.053 1.00 . A A . 51 TYR CE2 1 1
17 45958 1 1 59 TYR CG C 5.700 0.832 9.263 1.00 . A A . 51 TYR CG 1 1
17 45959 1 1 59 TYR CZ C 7.439 -1.185 10.122 1.00 . A A . 51 TYR CZ 1 1
17 45960 1 1 59 TYR H H 7.554 3.183 9.247 1.00 . A A . 51 TYR H 1 1
17 45961 1 1 59 TYR HA H 6.047 3.123 7.583 1.00 . A A . 51 TYR HA 1 1
17 45962 1 1 59 TYR HB2 H 4.019 2.099 9.558 1.00 . A A . 51 TYR HB2 1 1
17 45963 1 1 59 TYR HB3 H 4.281 1.604 7.885 1.00 . A A . 51 TYR HB3 1 1
17 45964 1 1 59 TYR HD1 H 6.419 0.393 7.287 1.00 . A A . 51 TYR HD1 1 1
17 45965 1 1 59 TYR HD2 H 5.178 1.044 11.343 1.00 . A A . 51 TYR HD2 1 1
17 45966 1 1 59 TYR HE1 H 7.956 -1.393 8.047 1.00 . A A . 51 TYR HE1 1 1
17 45967 1 1 59 TYR HE2 H 6.723 -0.740 12.101 1.00 . A A . 51 TYR HE2 1 1
17 45968 1 1 59 TYR HH H 9.118 -2.090 10.060 1.00 . A A . 51 TYR HH 1 1
17 45969 1 1 59 TYR N N 6.625 3.334 9.523 1.00 . A A . 51 TYR N 1 1
17 45970 1 1 59 TYR O O 3.524 4.337 9.092 1.00 . A A . 51 TYR O 1 1
17 45971 1 1 59 TYR OH O 8.294 -2.183 10.543 1.00 . A A . 51 TYR OH 1 1
17 45972 1 1 60 SER C C 4.518 7.519 6.712 1.00 . A A . 52 SER C 1 1
17 45973 1 1 60 SER CA C 4.295 6.754 8.004 1.00 . A A . 52 SER CA 1 1
17 45974 1 1 60 SER CB C 4.681 7.615 9.219 1.00 . A A . 52 SER CB 1 1
17 45975 1 1 60 SER H H 5.992 5.548 7.626 1.00 . A A . 52 SER H 1 1
17 45976 1 1 60 SER HA H 3.244 6.509 8.079 1.00 . A A . 52 SER HA 1 1
17 45977 1 1 60 SER HB2 H 5.720 7.452 9.464 1.00 . A A . 52 SER HB2 1 1
17 45978 1 1 60 SER HB3 H 4.524 8.665 9.000 1.00 . A A . 52 SER HB3 1 1
17 45979 1 1 60 SER HG H 3.753 6.276 10.282 1.00 . A A . 52 SER HG 1 1
17 45980 1 1 60 SER N N 5.090 5.535 8.012 1.00 . A A . 52 SER N 1 1
17 45981 1 1 60 SER O O 5.561 7.389 6.069 1.00 . A A . 52 SER O 1 1
17 45982 1 1 60 SER OG O 3.884 7.226 10.330 1.00 . A A . 52 SER OG 1 1
17 45983 1 1 61 GLY C C 3.153 8.322 3.900 1.00 . A A . 53 GLY C 1 1
17 45984 1 1 61 GLY CA C 3.627 9.096 5.114 1.00 . A A . 53 GLY CA 1 1
17 45985 1 1 61 GLY H H 2.715 8.374 6.863 1.00 . A A . 53 GLY H 1 1
17 45986 1 1 61 GLY HA2 H 3.032 9.991 5.217 1.00 . A A . 53 GLY HA2 1 1
17 45987 1 1 61 GLY HA3 H 4.646 9.373 4.965 1.00 . A A . 53 GLY HA3 1 1
17 45988 1 1 61 GLY N N 3.527 8.313 6.328 1.00 . A A . 53 GLY N 1 1
17 45989 1 1 61 GLY O O 2.276 7.464 3.989 1.00 . A A . 53 GLY O 1 1
17 45990 1 1 62 LEU C C 3.971 6.596 1.459 1.00 . A A . 54 LEU C 1 1
17 45991 1 1 62 LEU CA C 3.386 8.006 1.512 1.00 . A A . 54 LEU CA 1 1
17 45992 1 1 62 LEU CB C 3.923 8.819 0.325 1.00 . A A . 54 LEU CB 1 1
17 45993 1 1 62 LEU CD1 C 1.957 8.042 -1.044 1.00 . A A . 54 LEU CD1 1 1
17 45994 1 1 62 LEU CD2 C 3.938 9.021 -2.175 1.00 . A A . 54 LEU CD2 1 1
17 45995 1 1 62 LEU CG C 3.483 8.163 -0.996 1.00 . A A . 54 LEU CG 1 1
17 45996 1 1 62 LEU H H 4.429 9.346 2.759 1.00 . A A . 54 LEU H 1 1
17 45997 1 1 62 LEU HA H 2.308 8.012 1.476 1.00 . A A . 54 LEU HA 1 1
17 45998 1 1 62 LEU HB2 H 3.538 9.824 0.374 1.00 . A A . 54 LEU HB2 1 1
17 45999 1 1 62 LEU HB3 H 5.003 8.843 0.367 1.00 . A A . 54 LEU HB3 1 1
17 46000 1 1 62 LEU HD11 H 1.513 8.890 -0.544 1.00 . A A . 54 LEU HD11 1 1
17 46001 1 1 62 LEU HD12 H 1.654 7.135 -0.555 1.00 . A A . 54 LEU HD12 1 1
17 46002 1 1 62 LEU HD13 H 1.623 8.019 -2.073 1.00 . A A . 54 LEU HD13 1 1
17 46003 1 1 62 LEU HD21 H 5.003 9.170 -2.131 1.00 . A A . 54 LEU HD21 1 1
17 46004 1 1 62 LEU HD22 H 3.438 9.975 -2.136 1.00 . A A . 54 LEU HD22 1 1
17 46005 1 1 62 LEU HD23 H 3.682 8.517 -3.096 1.00 . A A . 54 LEU HD23 1 1
17 46006 1 1 62 LEU HG H 3.929 7.181 -1.071 1.00 . A A . 54 LEU HG 1 1
17 46007 1 1 62 LEU N N 3.744 8.651 2.758 1.00 . A A . 54 LEU N 1 1
17 46008 1 1 62 LEU O O 5.077 6.363 1.950 1.00 . A A . 54 LEU O 1 1
17 46009 1 1 63 GLN C C 3.758 3.856 -0.730 1.00 . A A . 55 GLN C 1 1
17 46010 1 1 63 GLN CA C 3.711 4.277 0.739 1.00 . A A . 55 GLN CA 1 1
17 46011 1 1 63 GLN CB C 2.774 3.350 1.510 1.00 . A A . 55 GLN CB 1 1
17 46012 1 1 63 GLN CD C 0.380 2.951 2.075 1.00 . A A . 55 GLN CD 1 1
17 46013 1 1 63 GLN CG C 1.329 3.609 1.085 1.00 . A A . 55 GLN CG 1 1
17 46014 1 1 63 GLN H H 2.373 5.906 0.492 1.00 . A A . 55 GLN H 1 1
17 46015 1 1 63 GLN HA H 4.705 4.193 1.166 1.00 . A A . 55 GLN HA 1 1
17 46016 1 1 63 GLN HB2 H 3.031 2.324 1.294 1.00 . A A . 55 GLN HB2 1 1
17 46017 1 1 63 GLN HB3 H 2.876 3.533 2.568 1.00 . A A . 55 GLN HB3 1 1
17 46018 1 1 63 GLN HE21 H -0.005 4.640 3.043 1.00 . A A . 55 GLN HE21 1 1
17 46019 1 1 63 GLN HE22 H -0.803 3.264 3.636 1.00 . A A . 55 GLN HE22 1 1
17 46020 1 1 63 GLN HG2 H 1.138 4.672 1.065 1.00 . A A . 55 GLN HG2 1 1
17 46021 1 1 63 GLN HG3 H 1.165 3.195 0.103 1.00 . A A . 55 GLN HG3 1 1
17 46022 1 1 63 GLN N N 3.244 5.662 0.860 1.00 . A A . 55 GLN N 1 1
17 46023 1 1 63 GLN NE2 N -0.190 3.679 2.994 1.00 . A A . 55 GLN NE2 1 1
17 46024 1 1 63 GLN O O 2.995 4.362 -1.553 1.00 . A A . 55 GLN O 1 1
17 46025 1 1 63 GLN OE1 O 0.150 1.746 2.012 1.00 . A A . 55 GLN OE1 1 1
17 46026 1 1 64 TYR C C 4.747 0.910 -2.462 1.00 . A A . 56 TYR C 1 1
17 46027 1 1 64 TYR CA C 4.801 2.437 -2.423 1.00 . A A . 56 TYR CA 1 1
17 46028 1 1 64 TYR CB C 6.129 2.914 -3.005 1.00 . A A . 56 TYR CB 1 1
17 46029 1 1 64 TYR CD1 C 5.856 5.394 -3.426 1.00 . A A . 56 TYR CD1 1 1
17 46030 1 1 64 TYR CD2 C 7.072 4.660 -1.469 1.00 . A A . 56 TYR CD2 1 1
17 46031 1 1 64 TYR CE1 C 6.084 6.728 -3.060 1.00 . A A . 56 TYR CE1 1 1
17 46032 1 1 64 TYR CE2 C 7.306 5.986 -1.107 1.00 . A A . 56 TYR CE2 1 1
17 46033 1 1 64 TYR CG C 6.351 4.360 -2.625 1.00 . A A . 56 TYR CG 1 1
17 46034 1 1 64 TYR CZ C 6.813 7.023 -1.900 1.00 . A A . 56 TYR CZ 1 1
17 46035 1 1 64 TYR H H 5.228 2.575 -0.334 1.00 . A A . 56 TYR H 1 1
17 46036 1 1 64 TYR HA H 3.992 2.831 -3.025 1.00 . A A . 56 TYR HA 1 1
17 46037 1 1 64 TYR HB2 H 6.933 2.311 -2.608 1.00 . A A . 56 TYR HB2 1 1
17 46038 1 1 64 TYR HB3 H 6.104 2.821 -4.077 1.00 . A A . 56 TYR HB3 1 1
17 46039 1 1 64 TYR HD1 H 5.295 5.166 -4.320 1.00 . A A . 56 TYR HD1 1 1
17 46040 1 1 64 TYR HD2 H 7.446 3.866 -0.859 1.00 . A A . 56 TYR HD2 1 1
17 46041 1 1 64 TYR HE1 H 5.703 7.528 -3.673 1.00 . A A . 56 TYR HE1 1 1
17 46042 1 1 64 TYR HE2 H 7.864 6.211 -0.210 1.00 . A A . 56 TYR HE2 1 1
17 46043 1 1 64 TYR HH H 6.510 8.538 -0.780 1.00 . A A . 56 TYR HH 1 1
17 46044 1 1 64 TYR N N 4.660 2.926 -1.050 1.00 . A A . 56 TYR N 1 1
17 46045 1 1 64 TYR O O 5.498 0.239 -1.749 1.00 . A A . 56 TYR O 1 1
17 46046 1 1 64 TYR OH O 7.056 8.332 -1.541 1.00 . A A . 56 TYR OH 1 1
17 46047 1 1 65 PHE C C 4.736 -1.626 -4.373 1.00 . A A . 57 PHE C 1 1
17 46048 1 1 65 PHE CA C 3.702 -1.076 -3.405 1.00 . A A . 57 PHE CA 1 1
17 46049 1 1 65 PHE CB C 2.302 -1.413 -3.912 1.00 . A A . 57 PHE CB 1 1
17 46050 1 1 65 PHE CD1 C 1.911 -3.459 -2.512 1.00 . A A . 57 PHE CD1 1 1
17 46051 1 1 65 PHE CD2 C 1.943 -3.698 -4.921 1.00 . A A . 57 PHE CD2 1 1
17 46052 1 1 65 PHE CE1 C 1.667 -4.828 -2.382 1.00 . A A . 57 PHE CE1 1 1
17 46053 1 1 65 PHE CE2 C 1.701 -5.068 -4.787 1.00 . A A . 57 PHE CE2 1 1
17 46054 1 1 65 PHE CG C 2.050 -2.892 -3.780 1.00 . A A . 57 PHE CG 1 1
17 46055 1 1 65 PHE CZ C 1.564 -5.629 -3.519 1.00 . A A . 57 PHE CZ 1 1
17 46056 1 1 65 PHE H H 3.262 0.957 -3.817 1.00 . A A . 57 PHE H 1 1
17 46057 1 1 65 PHE HA H 3.852 -1.544 -2.444 1.00 . A A . 57 PHE HA 1 1
17 46058 1 1 65 PHE HB2 H 1.571 -0.870 -3.333 1.00 . A A . 57 PHE HB2 1 1
17 46059 1 1 65 PHE HB3 H 2.229 -1.130 -4.948 1.00 . A A . 57 PHE HB3 1 1
17 46060 1 1 65 PHE HD1 H 1.992 -2.839 -1.632 1.00 . A A . 57 PHE HD1 1 1
17 46061 1 1 65 PHE HD2 H 2.050 -3.261 -5.904 1.00 . A A . 57 PHE HD2 1 1
17 46062 1 1 65 PHE HE1 H 1.557 -5.266 -1.408 1.00 . A A . 57 PHE HE1 1 1
17 46063 1 1 65 PHE HE2 H 1.616 -5.693 -5.659 1.00 . A A . 57 PHE HE2 1 1
17 46064 1 1 65 PHE HZ H 1.376 -6.685 -3.417 1.00 . A A . 57 PHE HZ 1 1
17 46065 1 1 65 PHE N N 3.850 0.370 -3.290 1.00 . A A . 57 PHE N 1 1
17 46066 1 1 65 PHE O O 4.808 -1.209 -5.528 1.00 . A A . 57 PHE O 1 1
17 46067 1 1 66 LEU C C 6.282 -4.700 -4.845 1.00 . A A . 58 LEU C 1 1
17 46068 1 1 66 LEU CA C 6.572 -3.214 -4.694 1.00 . A A . 58 LEU CA 1 1
17 46069 1 1 66 LEU CB C 7.959 -3.024 -4.047 1.00 . A A . 58 LEU CB 1 1
17 46070 1 1 66 LEU CD1 C 7.831 -0.522 -3.686 1.00 . A A . 58 LEU CD1 1 1
17 46071 1 1 66 LEU CD2 C 10.042 -1.645 -4.066 1.00 . A A . 58 LEU CD2 1 1
17 46072 1 1 66 LEU CG C 8.553 -1.658 -4.427 1.00 . A A . 58 LEU CG 1 1
17 46073 1 1 66 LEU H H 5.404 -2.881 -2.956 1.00 . A A . 58 LEU H 1 1
17 46074 1 1 66 LEU HA H 6.581 -2.780 -5.685 1.00 . A A . 58 LEU HA 1 1
17 46075 1 1 66 LEU HB2 H 7.865 -3.088 -2.972 1.00 . A A . 58 LEU HB2 1 1
17 46076 1 1 66 LEU HB3 H 8.627 -3.802 -4.389 1.00 . A A . 58 LEU HB3 1 1
17 46077 1 1 66 LEU HD11 H 8.463 0.357 -3.668 1.00 . A A . 58 LEU HD11 1 1
17 46078 1 1 66 LEU HD12 H 7.607 -0.827 -2.680 1.00 . A A . 58 LEU HD12 1 1
17 46079 1 1 66 LEU HD13 H 6.911 -0.287 -4.196 1.00 . A A . 58 LEU HD13 1 1
17 46080 1 1 66 LEU HD21 H 10.582 -2.280 -4.753 1.00 . A A . 58 LEU HD21 1 1
17 46081 1 1 66 LEU HD22 H 10.174 -2.010 -3.058 1.00 . A A . 58 LEU HD22 1 1
17 46082 1 1 66 LEU HD23 H 10.420 -0.637 -4.138 1.00 . A A . 58 LEU HD23 1 1
17 46083 1 1 66 LEU HG H 8.453 -1.510 -5.491 1.00 . A A . 58 LEU HG 1 1
17 46084 1 1 66 LEU N N 5.532 -2.579 -3.884 1.00 . A A . 58 LEU N 1 1
17 46085 1 1 66 LEU O O 5.750 -5.341 -3.938 1.00 . A A . 58 LEU O 1 1
17 46086 1 1 67 ARG C C 7.684 -7.253 -6.888 1.00 . A A . 59 ARG C 1 1
17 46087 1 1 67 ARG CA C 6.413 -6.645 -6.311 1.00 . A A . 59 ARG CA 1 1
17 46088 1 1 67 ARG CB C 5.278 -6.783 -7.334 1.00 . A A . 59 ARG CB 1 1
17 46089 1 1 67 ARG CD C 3.027 -5.951 -7.999 1.00 . A A . 59 ARG CD 1 1
17 46090 1 1 67 ARG CG C 4.220 -5.715 -7.073 1.00 . A A . 59 ARG CG 1 1
17 46091 1 1 67 ARG CZ C 3.530 -4.714 -10.035 1.00 . A A . 59 ARG CZ 1 1
17 46092 1 1 67 ARG H H 7.040 -4.665 -6.691 1.00 . A A . 59 ARG H 1 1
17 46093 1 1 67 ARG HA H 6.152 -7.159 -5.400 1.00 . A A . 59 ARG HA 1 1
17 46094 1 1 67 ARG HB2 H 5.669 -6.656 -8.335 1.00 . A A . 59 ARG HB2 1 1
17 46095 1 1 67 ARG HB3 H 4.829 -7.761 -7.245 1.00 . A A . 59 ARG HB3 1 1
17 46096 1 1 67 ARG HD2 H 2.610 -6.929 -7.804 1.00 . A A . 59 ARG HD2 1 1
17 46097 1 1 67 ARG HD3 H 2.274 -5.200 -7.814 1.00 . A A . 59 ARG HD3 1 1
17 46098 1 1 67 ARG HE H 3.680 -6.704 -9.871 1.00 . A A . 59 ARG HE 1 1
17 46099 1 1 67 ARG HG2 H 3.901 -5.770 -6.043 1.00 . A A . 59 ARG HG2 1 1
17 46100 1 1 67 ARG HG3 H 4.636 -4.738 -7.269 1.00 . A A . 59 ARG HG3 1 1
17 46101 1 1 67 ARG HH11 H 2.938 -3.631 -8.458 1.00 . A A . 59 ARG HH11 1 1
17 46102 1 1 67 ARG HH12 H 3.289 -2.731 -9.896 1.00 . A A . 59 ARG HH12 1 1
17 46103 1 1 67 ARG HH21 H 4.141 -5.530 -11.758 1.00 . A A . 59 ARG HH21 1 1
17 46104 1 1 67 ARG HH22 H 3.970 -3.807 -11.764 1.00 . A A . 59 ARG HH22 1 1
17 46105 1 1 67 ARG N N 6.633 -5.234 -6.011 1.00 . A A . 59 ARG N 1 1
17 46106 1 1 67 ARG NE N 3.451 -5.879 -9.395 1.00 . A A . 59 ARG NE 1 1
17 46107 1 1 67 ARG NH1 N 3.229 -3.607 -9.415 1.00 . A A . 59 ARG NH1 1 1
17 46108 1 1 67 ARG NH2 N 3.910 -4.680 -11.283 1.00 . A A . 59 ARG NH2 1 1
17 46109 1 1 67 ARG O O 8.533 -6.536 -7.417 1.00 . A A . 59 ARG O 1 1
17 46110 1 1 68 ARG C C 9.478 -8.637 -8.581 1.00 . A A . 60 ARG C 1 1
17 46111 1 1 68 ARG CA C 8.988 -9.277 -7.284 1.00 . A A . 60 ARG CA 1 1
17 46112 1 1 68 ARG CB C 8.641 -10.746 -7.534 1.00 . A A . 60 ARG CB 1 1
17 46113 1 1 68 ARG CD C 9.543 -12.975 -8.212 1.00 . A A . 60 ARG CD 1 1
17 46114 1 1 68 ARG CG C 9.893 -11.507 -7.976 1.00 . A A . 60 ARG CG 1 1
17 46115 1 1 68 ARG CZ C 10.694 -14.946 -9.035 1.00 . A A . 60 ARG CZ 1 1
17 46116 1 1 68 ARG H H 7.112 -9.090 -6.322 1.00 . A A . 60 ARG H 1 1
17 46117 1 1 68 ARG HA H 9.764 -9.223 -6.541 1.00 . A A . 60 ARG HA 1 1
17 46118 1 1 68 ARG HB2 H 8.256 -11.184 -6.625 1.00 . A A . 60 ARG HB2 1 1
17 46119 1 1 68 ARG HB3 H 7.893 -10.811 -8.310 1.00 . A A . 60 ARG HB3 1 1
17 46120 1 1 68 ARG HD2 H 9.060 -13.374 -7.333 1.00 . A A . 60 ARG HD2 1 1
17 46121 1 1 68 ARG HD3 H 8.871 -13.051 -9.054 1.00 . A A . 60 ARG HD3 1 1
17 46122 1 1 68 ARG HE H 11.626 -13.357 -8.256 1.00 . A A . 60 ARG HE 1 1
17 46123 1 1 68 ARG HG2 H 10.274 -11.078 -8.891 1.00 . A A . 60 ARG HG2 1 1
17 46124 1 1 68 ARG HG3 H 10.646 -11.438 -7.206 1.00 . A A . 60 ARG HG3 1 1
17 46125 1 1 68 ARG HH11 H 8.696 -14.955 -9.160 1.00 . A A . 60 ARG HH11 1 1
17 46126 1 1 68 ARG HH12 H 9.490 -16.372 -9.757 1.00 . A A . 60 ARG HH12 1 1
17 46127 1 1 68 ARG HH21 H 12.677 -15.210 -9.039 1.00 . A A . 60 ARG HH21 1 1
17 46128 1 1 68 ARG HH22 H 11.746 -16.517 -9.689 1.00 . A A . 60 ARG HH22 1 1
17 46129 1 1 68 ARG N N 7.811 -8.575 -6.774 1.00 . A A . 60 ARG N 1 1
17 46130 1 1 68 ARG NE N 10.753 -13.739 -8.484 1.00 . A A . 60 ARG NE 1 1
17 46131 1 1 68 ARG NH1 N 9.536 -15.465 -9.342 1.00 . A A . 60 ARG NH1 1 1
17 46132 1 1 68 ARG NH2 N 11.791 -15.609 -9.273 1.00 . A A . 60 ARG NH2 1 1
17 46133 1 1 68 ARG O O 8.712 -8.462 -9.529 1.00 . A A . 60 ARG O 1 1
17 46134 1 1 69 GLY C C 12.568 -6.836 -9.397 1.00 . A A . 61 GLY C 1 1
17 46135 1 1 69 GLY CA C 11.343 -7.653 -9.788 1.00 . A A . 61 GLY CA 1 1
17 46136 1 1 69 GLY H H 11.323 -8.446 -7.828 1.00 . A A . 61 GLY H 1 1
17 46137 1 1 69 GLY HA2 H 11.632 -8.419 -10.495 1.00 . A A . 61 GLY HA2 1 1
17 46138 1 1 69 GLY HA3 H 10.615 -7.000 -10.247 1.00 . A A . 61 GLY HA3 1 1
17 46139 1 1 69 GLY N N 10.757 -8.283 -8.611 1.00 . A A . 61 GLY N 1 1
17 46140 1 1 69 GLY O O 12.958 -6.804 -8.230 1.00 . A A . 61 GLY O 1 1
17 46141 1 1 70 ASP C C 14.052 -3.881 -10.442 1.00 . A A . 62 ASP C 1 1
17 46142 1 1 70 ASP CA C 14.359 -5.348 -10.144 1.00 . A A . 62 ASP CA 1 1
17 46143 1 1 70 ASP CB C 15.500 -5.820 -11.047 1.00 . A A . 62 ASP CB 1 1
17 46144 1 1 70 ASP CG C 15.895 -7.251 -10.690 1.00 . A A . 62 ASP CG 1 1
17 46145 1 1 70 ASP H H 12.815 -6.234 -11.289 1.00 . A A . 62 ASP H 1 1
17 46146 1 1 70 ASP HA H 14.668 -5.436 -9.110 1.00 . A A . 62 ASP HA 1 1
17 46147 1 1 70 ASP HB2 H 15.177 -5.784 -12.076 1.00 . A A . 62 ASP HB2 1 1
17 46148 1 1 70 ASP HB3 H 16.352 -5.171 -10.915 1.00 . A A . 62 ASP HB3 1 1
17 46149 1 1 70 ASP N N 13.173 -6.171 -10.382 1.00 . A A . 62 ASP N 1 1
17 46150 1 1 70 ASP O O 13.529 -3.549 -11.505 1.00 . A A . 62 ASP O 1 1
17 46151 1 1 70 ASP OD1 O 15.386 -7.758 -9.704 1.00 . A A . 62 ASP OD1 1 1
17 46152 1 1 70 ASP OD2 O 16.698 -7.818 -11.411 1.00 . A A . 62 ASP OD2 1 1
17 46153 1 1 71 TYR C C 15.480 -0.835 -9.469 1.00 . A A . 63 TYR C 1 1
17 46154 1 1 71 TYR CA C 14.164 -1.570 -9.637 1.00 . A A . 63 TYR CA 1 1
17 46155 1 1 71 TYR CB C 13.182 -1.083 -8.575 1.00 . A A . 63 TYR CB 1 1
17 46156 1 1 71 TYR CD1 C 11.141 -1.935 -9.777 1.00 . A A . 63 TYR CD1 1 1
17 46157 1 1 71 TYR CD2 C 11.551 -2.712 -7.515 1.00 . A A . 63 TYR CD2 1 1
17 46158 1 1 71 TYR CE1 C 9.982 -2.714 -9.835 1.00 . A A . 63 TYR CE1 1 1
17 46159 1 1 71 TYR CE2 C 10.385 -3.495 -7.576 1.00 . A A . 63 TYR CE2 1 1
17 46160 1 1 71 TYR CG C 11.929 -1.930 -8.621 1.00 . A A . 63 TYR CG 1 1
17 46161 1 1 71 TYR CZ C 9.603 -3.492 -8.737 1.00 . A A . 63 TYR CZ 1 1
17 46162 1 1 71 TYR H H 14.806 -3.339 -8.676 1.00 . A A . 63 TYR H 1 1
17 46163 1 1 71 TYR HA H 13.755 -1.345 -10.615 1.00 . A A . 63 TYR HA 1 1
17 46164 1 1 71 TYR HB2 H 13.641 -1.153 -7.606 1.00 . A A . 63 TYR HB2 1 1
17 46165 1 1 71 TYR HB3 H 12.925 -0.052 -8.773 1.00 . A A . 63 TYR HB3 1 1
17 46166 1 1 71 TYR HD1 H 11.429 -1.332 -10.626 1.00 . A A . 63 TYR HD1 1 1
17 46167 1 1 71 TYR HD2 H 12.157 -2.712 -6.620 1.00 . A A . 63 TYR HD2 1 1
17 46168 1 1 71 TYR HE1 H 9.379 -2.715 -10.730 1.00 . A A . 63 TYR HE1 1 1
17 46169 1 1 71 TYR HE2 H 10.087 -4.099 -6.726 1.00 . A A . 63 TYR HE2 1 1
17 46170 1 1 71 TYR HH H 7.705 -3.664 -8.842 1.00 . A A . 63 TYR HH 1 1
17 46171 1 1 71 TYR N N 14.388 -3.009 -9.493 1.00 . A A . 63 TYR N 1 1
17 46172 1 1 71 TYR O O 16.060 -0.812 -8.390 1.00 . A A . 63 TYR O 1 1
17 46173 1 1 71 TYR OH O 8.458 -4.258 -8.800 1.00 . A A . 63 TYR OH 1 1
17 46174 1 1 72 ALA C C 16.980 1.965 -10.194 1.00 . A A . 64 ALA C 1 1
17 46175 1 1 72 ALA CA C 17.199 0.498 -10.522 1.00 . A A . 64 ALA CA 1 1
17 46176 1 1 72 ALA CB C 17.846 0.398 -11.882 1.00 . A A . 64 ALA CB 1 1
17 46177 1 1 72 ALA H H 15.427 -0.281 -11.372 1.00 . A A . 64 ALA H 1 1
17 46178 1 1 72 ALA HA H 17.870 0.056 -9.799 1.00 . A A . 64 ALA HA 1 1
17 46179 1 1 72 ALA HB1 H 17.858 -0.635 -12.190 1.00 . A A . 64 ALA HB1 1 1
17 46180 1 1 72 ALA HB2 H 18.856 0.774 -11.820 1.00 . A A . 64 ALA HB2 1 1
17 46181 1 1 72 ALA HB3 H 17.281 0.984 -12.589 1.00 . A A . 64 ALA HB3 1 1
17 46182 1 1 72 ALA N N 15.944 -0.235 -10.544 1.00 . A A . 64 ALA N 1 1
17 46183 1 1 72 ALA O O 17.935 2.725 -10.052 1.00 . A A . 64 ALA O 1 1
17 46184 1 1 73 ASP C C 14.094 3.761 -8.919 1.00 . A A . 65 ASP C 1 1
17 46185 1 1 73 ASP CA C 15.380 3.740 -9.751 1.00 . A A . 65 ASP CA 1 1
17 46186 1 1 73 ASP CB C 15.209 4.555 -11.043 1.00 . A A . 65 ASP CB 1 1
17 46187 1 1 73 ASP CG C 16.567 4.963 -11.617 1.00 . A A . 65 ASP CG 1 1
17 46188 1 1 73 ASP H H 14.994 1.714 -10.173 1.00 . A A . 65 ASP H 1 1
17 46189 1 1 73 ASP HA H 16.186 4.169 -9.178 1.00 . A A . 65 ASP HA 1 1
17 46190 1 1 73 ASP HB2 H 14.694 3.956 -11.775 1.00 . A A . 65 ASP HB2 1 1
17 46191 1 1 73 ASP HB3 H 14.629 5.442 -10.834 1.00 . A A . 65 ASP HB3 1 1
17 46192 1 1 73 ASP N N 15.721 2.359 -10.071 1.00 . A A . 65 ASP N 1 1
17 46193 1 1 73 ASP O O 13.167 2.994 -9.183 1.00 . A A . 65 ASP O 1 1
17 46194 1 1 73 ASP OD1 O 17.542 4.925 -10.885 1.00 . A A . 65 ASP OD1 1 1
17 46195 1 1 73 ASP OD2 O 16.609 5.309 -12.786 1.00 . A A . 65 ASP OD2 1 1
17 46196 1 1 74 HIS C C 11.630 5.071 -7.838 1.00 . A A . 66 HIS C 1 1
17 46197 1 1 74 HIS CA C 12.871 4.702 -7.039 1.00 . A A . 66 HIS CA 1 1
17 46198 1 1 74 HIS CB C 13.116 5.739 -5.953 1.00 . A A . 66 HIS CB 1 1
17 46199 1 1 74 HIS CD2 C 13.157 8.229 -6.761 1.00 . A A . 66 HIS CD2 1 1
17 46200 1 1 74 HIS CE1 C 15.167 8.273 -7.567 1.00 . A A . 66 HIS CE1 1 1
17 46201 1 1 74 HIS CG C 13.685 6.981 -6.575 1.00 . A A . 66 HIS CG 1 1
17 46202 1 1 74 HIS H H 14.813 5.202 -7.727 1.00 . A A . 66 HIS H 1 1
17 46203 1 1 74 HIS HA H 12.713 3.740 -6.575 1.00 . A A . 66 HIS HA 1 1
17 46204 1 1 74 HIS HB2 H 12.184 5.974 -5.459 1.00 . A A . 66 HIS HB2 1 1
17 46205 1 1 74 HIS HB3 H 13.817 5.349 -5.239 1.00 . A A . 66 HIS HB3 1 1
17 46206 1 1 74 HIS HD1 H 15.614 6.292 -7.119 1.00 . A A . 66 HIS HD1 1 1
17 46207 1 1 74 HIS HD2 H 12.162 8.527 -6.475 1.00 . A A . 66 HIS HD2 1 1
17 46208 1 1 74 HIS HE1 H 16.081 8.606 -8.035 1.00 . A A . 66 HIS HE1 1 1
17 46209 1 1 74 HIS N N 14.045 4.619 -7.905 1.00 . A A . 66 HIS N 1 1
17 46210 1 1 74 HIS ND1 N 14.968 7.029 -7.096 1.00 . A A . 66 HIS ND1 1 1
17 46211 1 1 74 HIS NE2 N 14.092 9.047 -7.389 1.00 . A A . 66 HIS NE2 1 1
17 46212 1 1 74 HIS O O 10.550 4.518 -7.627 1.00 . A A . 66 HIS O 1 1
17 46213 1 1 75 GLN C C 10.046 5.244 -10.294 1.00 . A A . 67 GLN C 1 1
17 46214 1 1 75 GLN CA C 10.700 6.433 -9.607 1.00 . A A . 67 GLN CA 1 1
17 46215 1 1 75 GLN CB C 11.218 7.409 -10.668 1.00 . A A . 67 GLN CB 1 1
17 46216 1 1 75 GLN CD C 10.615 9.412 -9.277 1.00 . A A . 67 GLN CD 1 1
17 46217 1 1 75 GLN CG C 11.750 8.676 -9.987 1.00 . A A . 67 GLN CG 1 1
17 46218 1 1 75 GLN H H 12.686 6.393 -8.889 1.00 . A A . 67 GLN H 1 1
17 46219 1 1 75 GLN HA H 9.949 6.934 -9.014 1.00 . A A . 67 GLN HA 1 1
17 46220 1 1 75 GLN HB2 H 12.015 6.941 -11.229 1.00 . A A . 67 GLN HB2 1 1
17 46221 1 1 75 GLN HB3 H 10.414 7.676 -11.338 1.00 . A A . 67 GLN HB3 1 1
17 46222 1 1 75 GLN HE21 H 11.686 9.813 -7.652 1.00 . A A . 67 GLN HE21 1 1
17 46223 1 1 75 GLN HE22 H 10.087 10.381 -7.625 1.00 . A A . 67 GLN HE22 1 1
17 46224 1 1 75 GLN HG2 H 12.506 8.403 -9.268 1.00 . A A . 67 GLN HG2 1 1
17 46225 1 1 75 GLN HG3 H 12.186 9.328 -10.732 1.00 . A A . 67 GLN HG3 1 1
17 46226 1 1 75 GLN N N 11.798 5.997 -8.763 1.00 . A A . 67 GLN N 1 1
17 46227 1 1 75 GLN NE2 N 10.813 9.910 -8.086 1.00 . A A . 67 GLN NE2 1 1
17 46228 1 1 75 GLN O O 9.032 5.393 -10.970 1.00 . A A . 67 GLN O 1 1
17 46229 1 1 75 GLN OE1 O 9.520 9.537 -9.823 1.00 . A A . 67 GLN OE1 1 1
17 46230 1 1 76 GLN C C 9.005 2.230 -9.996 1.00 . A A . 68 GLN C 1 1
17 46231 1 1 76 GLN CA C 10.109 2.871 -10.817 1.00 . A A . 68 GLN CA 1 1
17 46232 1 1 76 GLN CB C 11.205 1.838 -11.043 1.00 . A A . 68 GLN CB 1 1
17 46233 1 1 76 GLN CD C 12.180 2.467 -13.261 1.00 . A A . 68 GLN CD 1 1
17 46234 1 1 76 GLN CG C 12.405 2.463 -11.756 1.00 . A A . 68 GLN CG 1 1
17 46235 1 1 76 GLN H H 11.473 3.993 -9.626 1.00 . A A . 68 GLN H 1 1
17 46236 1 1 76 GLN HA H 9.657 3.197 -11.737 1.00 . A A . 68 GLN HA 1 1
17 46237 1 1 76 GLN HB2 H 11.526 1.457 -10.082 1.00 . A A . 68 GLN HB2 1 1
17 46238 1 1 76 GLN HB3 H 10.813 1.022 -11.628 1.00 . A A . 68 GLN HB3 1 1
17 46239 1 1 76 GLN HE21 H 14.113 2.523 -13.686 1.00 . A A . 68 GLN HE21 1 1
17 46240 1 1 76 GLN HE22 H 13.074 2.497 -15.028 1.00 . A A . 68 GLN HE22 1 1
17 46241 1 1 76 GLN HG2 H 12.533 3.475 -11.410 1.00 . A A . 68 GLN HG2 1 1
17 46242 1 1 76 GLN HG3 H 13.293 1.888 -11.524 1.00 . A A . 68 GLN HG3 1 1
17 46243 1 1 76 GLN N N 10.647 4.063 -10.156 1.00 . A A . 68 GLN N 1 1
17 46244 1 1 76 GLN NE2 N 13.207 2.500 -14.058 1.00 . A A . 68 GLN NE2 1 1
17 46245 1 1 76 GLN O O 8.042 1.699 -10.556 1.00 . A A . 68 GLN O 1 1
17 46246 1 1 76 GLN OE1 O 11.038 2.423 -13.719 1.00 . A A . 68 GLN OE1 1 1
17 46247 1 1 77 TRP C C 7.088 2.715 -7.430 1.00 . A A . 69 TRP C 1 1
17 46248 1 1 77 TRP CA C 8.127 1.689 -7.817 1.00 . A A . 69 TRP CA 1 1
17 46249 1 1 77 TRP CB C 8.764 1.139 -6.538 1.00 . A A . 69 TRP CB 1 1
17 46250 1 1 77 TRP CD1 C 8.915 3.337 -5.169 1.00 . A A . 69 TRP CD1 1 1
17 46251 1 1 77 TRP CD2 C 10.861 2.213 -5.290 1.00 . A A . 69 TRP CD2 1 1
17 46252 1 1 77 TRP CE2 C 11.109 3.378 -4.525 1.00 . A A . 69 TRP CE2 1 1
17 46253 1 1 77 TRP CE3 C 11.929 1.327 -5.502 1.00 . A A . 69 TRP CE3 1 1
17 46254 1 1 77 TRP CG C 9.468 2.207 -5.717 1.00 . A A . 69 TRP CG 1 1
17 46255 1 1 77 TRP CH2 C 13.419 2.766 -4.219 1.00 . A A . 69 TRP CH2 1 1
17 46256 1 1 77 TRP CZ2 C 12.374 3.655 -3.998 1.00 . A A . 69 TRP CZ2 1 1
17 46257 1 1 77 TRP CZ3 C 13.200 1.605 -4.971 1.00 . A A . 69 TRP CZ3 1 1
17 46258 1 1 77 TRP H H 9.916 2.712 -8.295 1.00 . A A . 69 TRP H 1 1
17 46259 1 1 77 TRP HA H 7.631 0.869 -8.325 1.00 . A A . 69 TRP HA 1 1
17 46260 1 1 77 TRP HB2 H 7.993 0.698 -5.942 1.00 . A A . 69 TRP HB2 1 1
17 46261 1 1 77 TRP HB3 H 9.478 0.377 -6.813 1.00 . A A . 69 TRP HB3 1 1
17 46262 1 1 77 TRP HD1 H 7.893 3.657 -5.254 1.00 . A A . 69 TRP HD1 1 1
17 46263 1 1 77 TRP HE1 H 9.768 4.880 -4.012 1.00 . A A . 69 TRP HE1 1 1
17 46264 1 1 77 TRP HE3 H 11.769 0.425 -6.075 1.00 . A A . 69 TRP HE3 1 1
17 46265 1 1 77 TRP HH2 H 14.400 2.976 -3.814 1.00 . A A . 69 TRP HH2 1 1
17 46266 1 1 77 TRP HZ2 H 12.545 4.551 -3.415 1.00 . A A . 69 TRP HZ2 1 1
17 46267 1 1 77 TRP HZ3 H 14.014 0.920 -5.141 1.00 . A A . 69 TRP HZ3 1 1
17 46268 1 1 77 TRP N N 9.135 2.273 -8.688 1.00 . A A . 69 TRP N 1 1
17 46269 1 1 77 TRP NE1 N 9.898 4.029 -4.482 1.00 . A A . 69 TRP NE1 1 1
17 46270 1 1 77 TRP O O 6.352 2.492 -6.478 1.00 . A A . 69 TRP O 1 1
17 46271 1 1 78 MET C C 6.706 5.830 -6.769 1.00 . A A . 70 MET C 1 1
17 46272 1 1 78 MET CA C 6.123 4.932 -7.860 1.00 . A A . 70 MET CA 1 1
17 46273 1 1 78 MET CB C 4.726 4.421 -7.447 1.00 . A A . 70 MET CB 1 1
17 46274 1 1 78 MET CE C 1.688 4.417 -8.181 1.00 . A A . 70 MET CE 1 1
17 46275 1 1 78 MET CG C 4.207 3.457 -8.523 1.00 . A A . 70 MET CG 1 1
17 46276 1 1 78 MET H H 7.680 3.945 -8.897 1.00 . A A . 70 MET H 1 1
17 46277 1 1 78 MET HA H 5.997 5.561 -8.724 1.00 . A A . 70 MET HA 1 1
17 46278 1 1 78 MET HB2 H 4.762 3.930 -6.488 1.00 . A A . 70 MET HB2 1 1
17 46279 1 1 78 MET HB3 H 4.051 5.261 -7.381 1.00 . A A . 70 MET HB3 1 1
17 46280 1 1 78 MET HE1 H 1.713 4.911 -7.220 1.00 . A A . 70 MET HE1 1 1
17 46281 1 1 78 MET HE2 H 0.663 4.234 -8.473 1.00 . A A . 70 MET HE2 1 1
17 46282 1 1 78 MET HE3 H 2.163 5.044 -8.918 1.00 . A A . 70 MET HE3 1 1
17 46283 1 1 78 MET HG2 H 4.150 3.976 -9.464 1.00 . A A . 70 MET HG2 1 1
17 46284 1 1 78 MET HG3 H 4.878 2.623 -8.623 1.00 . A A . 70 MET HG3 1 1
17 46285 1 1 78 MET N N 7.051 3.840 -8.156 1.00 . A A . 70 MET N 1 1
17 46286 1 1 78 MET O O 5.982 6.628 -6.180 1.00 . A A . 70 MET O 1 1
17 46287 1 1 78 MET SD S 2.567 2.842 -8.063 1.00 . A A . 70 MET SD 1 1
17 46288 1 1 79 GLY C C 8.530 8.043 -5.894 1.00 . A A . 71 GLY C 1 1
17 46289 1 1 79 GLY CA C 8.634 6.573 -5.497 1.00 . A A . 71 GLY CA 1 1
17 46290 1 1 79 GLY H H 8.594 5.080 -6.982 1.00 . A A . 71 GLY H 1 1
17 46291 1 1 79 GLY HA2 H 8.131 6.421 -4.560 1.00 . A A . 71 GLY HA2 1 1
17 46292 1 1 79 GLY HA3 H 9.675 6.309 -5.387 1.00 . A A . 71 GLY HA3 1 1
17 46293 1 1 79 GLY N N 8.020 5.723 -6.507 1.00 . A A . 71 GLY N 1 1
17 46294 1 1 79 GLY O O 9.323 8.544 -6.690 1.00 . A A . 71 GLY O 1 1
17 46295 1 1 80 LEU C C 8.449 10.950 -4.747 1.00 . A A . 72 LEU C 1 1
17 46296 1 1 80 LEU CA C 7.404 10.164 -5.520 1.00 . A A . 72 LEU CA 1 1
17 46297 1 1 80 LEU CB C 5.998 10.622 -5.137 1.00 . A A . 72 LEU CB 1 1
17 46298 1 1 80 LEU CD1 C 3.554 10.218 -5.490 1.00 . A A . 72 LEU CD1 1 1
17 46299 1 1 80 LEU CD2 C 5.169 9.887 -7.393 1.00 . A A . 72 LEU CD2 1 1
17 46300 1 1 80 LEU CG C 4.966 9.761 -5.871 1.00 . A A . 72 LEU CG 1 1
17 46301 1 1 80 LEU H H 7.032 8.286 -4.607 1.00 . A A . 72 LEU H 1 1
17 46302 1 1 80 LEU HA H 7.576 10.386 -6.562 1.00 . A A . 72 LEU HA 1 1
17 46303 1 1 80 LEU HB2 H 5.863 10.517 -4.069 1.00 . A A . 72 LEU HB2 1 1
17 46304 1 1 80 LEU HB3 H 5.867 11.657 -5.416 1.00 . A A . 72 LEU HB3 1 1
17 46305 1 1 80 LEU HD11 H 3.308 11.119 -6.030 1.00 . A A . 72 LEU HD11 1 1
17 46306 1 1 80 LEU HD12 H 3.509 10.414 -4.430 1.00 . A A . 72 LEU HD12 1 1
17 46307 1 1 80 LEU HD13 H 2.846 9.442 -5.741 1.00 . A A . 72 LEU HD13 1 1
17 46308 1 1 80 LEU HD21 H 4.245 9.652 -7.905 1.00 . A A . 72 LEU HD21 1 1
17 46309 1 1 80 LEU HD22 H 5.935 9.195 -7.710 1.00 . A A . 72 LEU HD22 1 1
17 46310 1 1 80 LEU HD23 H 5.470 10.894 -7.643 1.00 . A A . 72 LEU HD23 1 1
17 46311 1 1 80 LEU HG H 5.097 8.730 -5.577 1.00 . A A . 72 LEU HG 1 1
17 46312 1 1 80 LEU N N 7.580 8.734 -5.284 1.00 . A A . 72 LEU N 1 1
17 46313 1 1 80 LEU O O 8.943 11.967 -5.235 1.00 . A A . 72 LEU O 1 1
17 46314 1 1 81 SER C C 10.934 10.183 -2.373 1.00 . A A . 73 SER C 1 1
17 46315 1 1 81 SER CA C 9.821 11.156 -2.738 1.00 . A A . 73 SER CA 1 1
17 46316 1 1 81 SER CB C 9.186 11.734 -1.474 1.00 . A A . 73 SER CB 1 1
17 46317 1 1 81 SER H H 8.377 9.654 -3.211 1.00 . A A . 73 SER H 1 1
17 46318 1 1 81 SER HA H 10.249 11.959 -3.324 1.00 . A A . 73 SER HA 1 1
17 46319 1 1 81 SER HB2 H 8.536 12.554 -1.737 1.00 . A A . 73 SER HB2 1 1
17 46320 1 1 81 SER HB3 H 8.608 10.966 -0.980 1.00 . A A . 73 SER HB3 1 1
17 46321 1 1 81 SER HG H 10.459 13.089 -0.894 1.00 . A A . 73 SER HG 1 1
17 46322 1 1 81 SER N N 8.799 10.476 -3.548 1.00 . A A . 73 SER N 1 1
17 46323 1 1 81 SER O O 10.690 9.150 -1.748 1.00 . A A . 73 SER O 1 1
17 46324 1 1 81 SER OG O 10.208 12.210 -0.604 1.00 . A A . 73 SER OG 1 1
17 46325 1 1 82 ASP C C 13.657 9.682 -1.019 1.00 . A A . 74 ASP C 1 1
17 46326 1 1 82 ASP CA C 13.303 9.647 -2.500 1.00 . A A . 74 ASP CA 1 1
17 46327 1 1 82 ASP CB C 14.516 10.107 -3.308 1.00 . A A . 74 ASP CB 1 1
17 46328 1 1 82 ASP CG C 14.916 11.517 -2.886 1.00 . A A . 74 ASP CG 1 1
17 46329 1 1 82 ASP H H 12.294 11.341 -3.283 1.00 . A A . 74 ASP H 1 1
17 46330 1 1 82 ASP HA H 13.050 8.641 -2.797 1.00 . A A . 74 ASP HA 1 1
17 46331 1 1 82 ASP HB2 H 15.340 9.432 -3.127 1.00 . A A . 74 ASP HB2 1 1
17 46332 1 1 82 ASP HB3 H 14.272 10.102 -4.359 1.00 . A A . 74 ASP HB3 1 1
17 46333 1 1 82 ASP N N 12.159 10.512 -2.778 1.00 . A A . 74 ASP N 1 1
17 46334 1 1 82 ASP O O 14.829 9.634 -0.649 1.00 . A A . 74 ASP O 1 1
17 46335 1 1 82 ASP OD1 O 14.203 12.100 -2.086 1.00 . A A . 74 ASP OD1 1 1
17 46336 1 1 82 ASP OD2 O 15.931 11.993 -3.368 1.00 . A A . 74 ASP OD2 1 1
17 46337 1 1 83 SER C C 12.329 8.572 1.924 1.00 . A A . 75 SER C 1 1
17 46338 1 1 83 SER CA C 12.836 9.835 1.270 1.00 . A A . 75 SER CA 1 1
17 46339 1 1 83 SER CB C 12.057 11.007 1.848 1.00 . A A . 75 SER CB 1 1
17 46340 1 1 83 SER H H 11.726 9.815 -0.530 1.00 . A A . 75 SER H 1 1
17 46341 1 1 83 SER HA H 13.883 9.964 1.502 1.00 . A A . 75 SER HA 1 1
17 46342 1 1 83 SER HB2 H 11.004 10.840 1.695 1.00 . A A . 75 SER HB2 1 1
17 46343 1 1 83 SER HB3 H 12.258 11.078 2.908 1.00 . A A . 75 SER HB3 1 1
17 46344 1 1 83 SER HG H 13.402 12.247 1.197 1.00 . A A . 75 SER HG 1 1
17 46345 1 1 83 SER N N 12.637 9.779 -0.174 1.00 . A A . 75 SER N 1 1
17 46346 1 1 83 SER O O 11.326 8.605 2.605 1.00 . A A . 75 SER O 1 1
17 46347 1 1 83 SER OG O 12.444 12.204 1.191 1.00 . A A . 75 SER OG 1 1
17 46348 1 1 84 VAL C C 13.508 5.963 3.584 1.00 . A A . 76 VAL C 1 1
17 46349 1 1 84 VAL CA C 12.674 6.198 2.337 1.00 . A A . 76 VAL CA 1 1
17 46350 1 1 84 VAL CB C 12.920 5.070 1.322 1.00 . A A . 76 VAL CB 1 1
17 46351 1 1 84 VAL CG1 C 12.130 3.816 1.716 1.00 . A A . 76 VAL CG1 1 1
17 46352 1 1 84 VAL CG2 C 12.484 5.530 -0.070 1.00 . A A . 76 VAL CG2 1 1
17 46353 1 1 84 VAL H H 13.869 7.536 1.220 1.00 . A A . 76 VAL H 1 1
17 46354 1 1 84 VAL HA H 11.631 6.194 2.626 1.00 . A A . 76 VAL HA 1 1
17 46355 1 1 84 VAL HB H 13.968 4.831 1.295 1.00 . A A . 76 VAL HB 1 1
17 46356 1 1 84 VAL HG11 H 11.073 4.009 1.611 1.00 . A A . 76 VAL HG11 1 1
17 46357 1 1 84 VAL HG12 H 12.350 3.559 2.742 1.00 . A A . 76 VAL HG12 1 1
17 46358 1 1 84 VAL HG13 H 12.413 2.996 1.071 1.00 . A A . 76 VAL HG13 1 1
17 46359 1 1 84 VAL HG21 H 12.459 4.681 -0.739 1.00 . A A . 76 VAL HG21 1 1
17 46360 1 1 84 VAL HG22 H 13.189 6.260 -0.442 1.00 . A A . 76 VAL HG22 1 1
17 46361 1 1 84 VAL HG23 H 11.501 5.973 -0.014 1.00 . A A . 76 VAL HG23 1 1
17 46362 1 1 84 VAL N N 13.047 7.480 1.740 1.00 . A A . 76 VAL N 1 1
17 46363 1 1 84 VAL O O 14.737 5.907 3.517 1.00 . A A . 76 VAL O 1 1
17 46364 1 1 85 ARG C C 13.024 4.413 6.727 1.00 . A A . 77 ARG C 1 1
17 46365 1 1 85 ARG CA C 13.526 5.658 6.007 1.00 . A A . 77 ARG CA 1 1
17 46366 1 1 85 ARG CB C 13.300 6.898 6.875 1.00 . A A . 77 ARG CB 1 1
17 46367 1 1 85 ARG CD C 13.850 9.326 7.136 1.00 . A A . 77 ARG CD 1 1
17 46368 1 1 85 ARG CG C 14.118 8.065 6.311 1.00 . A A . 77 ARG CG 1 1
17 46369 1 1 85 ARG CZ C 12.007 10.858 7.549 1.00 . A A . 77 ARG CZ 1 1
17 46370 1 1 85 ARG H H 11.851 5.931 4.733 1.00 . A A . 77 ARG H 1 1
17 46371 1 1 85 ARG HA H 14.589 5.551 5.829 1.00 . A A . 77 ARG HA 1 1
17 46372 1 1 85 ARG HB2 H 12.250 7.154 6.860 1.00 . A A . 77 ARG HB2 1 1
17 46373 1 1 85 ARG HB3 H 13.602 6.696 7.890 1.00 . A A . 77 ARG HB3 1 1
17 46374 1 1 85 ARG HD2 H 13.973 9.100 8.183 1.00 . A A . 77 ARG HD2 1 1
17 46375 1 1 85 ARG HD3 H 14.554 10.094 6.851 1.00 . A A . 77 ARG HD3 1 1
17 46376 1 1 85 ARG HE H 11.922 9.333 6.254 1.00 . A A . 77 ARG HE 1 1
17 46377 1 1 85 ARG HG2 H 15.169 7.824 6.355 1.00 . A A . 77 ARG HG2 1 1
17 46378 1 1 85 ARG HG3 H 13.833 8.242 5.284 1.00 . A A . 77 ARG HG3 1 1
17 46379 1 1 85 ARG HH11 H 13.684 11.179 8.594 1.00 . A A . 77 ARG HH11 1 1
17 46380 1 1 85 ARG HH12 H 12.387 12.284 8.902 1.00 . A A . 77 ARG HH12 1 1
17 46381 1 1 85 ARG HH21 H 10.218 10.781 6.652 1.00 . A A . 77 ARG HH21 1 1
17 46382 1 1 85 ARG HH22 H 10.425 12.059 7.803 1.00 . A A . 77 ARG HH22 1 1
17 46383 1 1 85 ARG N N 12.833 5.854 4.734 1.00 . A A . 77 ARG N 1 1
17 46384 1 1 85 ARG NE N 12.490 9.799 6.903 1.00 . A A . 77 ARG NE 1 1
17 46385 1 1 85 ARG NH1 N 12.751 11.490 8.415 1.00 . A A . 77 ARG NH1 1 1
17 46386 1 1 85 ARG NH2 N 10.788 11.264 7.317 1.00 . A A . 77 ARG NH2 1 1
17 46387 1 1 85 ARG O O 13.463 4.112 7.834 1.00 . A A . 77 ARG O 1 1
17 46388 1 1 86 SER C C 10.902 1.612 5.639 1.00 . A A . 78 SER C 1 1
17 46389 1 1 86 SER CA C 11.588 2.465 6.686 1.00 . A A . 78 SER CA 1 1
17 46390 1 1 86 SER CB C 10.627 2.797 7.811 1.00 . A A . 78 SER CB 1 1
17 46391 1 1 86 SER H H 11.818 3.951 5.199 1.00 . A A . 78 SER H 1 1
17 46392 1 1 86 SER HA H 12.414 1.897 7.075 1.00 . A A . 78 SER HA 1 1
17 46393 1 1 86 SER HB2 H 10.091 1.910 8.109 1.00 . A A . 78 SER HB2 1 1
17 46394 1 1 86 SER HB3 H 11.188 3.173 8.649 1.00 . A A . 78 SER HB3 1 1
17 46395 1 1 86 SER HG H 8.874 3.644 7.816 1.00 . A A . 78 SER HG 1 1
17 46396 1 1 86 SER N N 12.117 3.682 6.090 1.00 . A A . 78 SER N 1 1
17 46397 1 1 86 SER O O 10.590 2.079 4.545 1.00 . A A . 78 SER O 1 1
17 46398 1 1 86 SER OG O 9.704 3.776 7.354 1.00 . A A . 78 SER OG 1 1
17 46399 1 1 87 CYS C C 9.440 -1.729 5.804 1.00 . A A . 79 CYS C 1 1
17 46400 1 1 87 CYS CA C 10.088 -0.589 5.043 1.00 . A A . 79 CYS CA 1 1
17 46401 1 1 87 CYS CB C 11.156 -1.157 4.098 1.00 . A A . 79 CYS CB 1 1
17 46402 1 1 87 CYS H H 11.007 0.020 6.861 1.00 . A A . 79 CYS H 1 1
17 46403 1 1 87 CYS HA H 9.342 -0.088 4.444 1.00 . A A . 79 CYS HA 1 1
17 46404 1 1 87 CYS HB2 H 10.674 -1.667 3.279 1.00 . A A . 79 CYS HB2 1 1
17 46405 1 1 87 CYS HB3 H 11.761 -0.349 3.711 1.00 . A A . 79 CYS HB3 1 1
17 46406 1 1 87 CYS HG H 12.083 -3.197 4.603 1.00 . A A . 79 CYS HG 1 1
17 46407 1 1 87 CYS N N 10.705 0.347 5.973 1.00 . A A . 79 CYS N 1 1
17 46408 1 1 87 CYS O O 9.935 -2.131 6.852 1.00 . A A . 79 CYS O 1 1
17 46409 1 1 87 CYS SG S 12.210 -2.328 4.992 1.00 . A A . 79 CYS SG 1 1
17 46410 1 1 88 ARG C C 7.429 -4.489 4.941 1.00 . A A . 80 ARG C 1 1
17 46411 1 1 88 ARG CA C 7.643 -3.367 5.930 1.00 . A A . 80 ARG CA 1 1
17 46412 1 1 88 ARG CB C 6.283 -2.902 6.499 1.00 . A A . 80 ARG CB 1 1
17 46413 1 1 88 ARG CD C 3.830 -2.617 6.074 1.00 . A A . 80 ARG CD 1 1
17 46414 1 1 88 ARG CG C 5.108 -3.291 5.584 1.00 . A A . 80 ARG CG 1 1
17 46415 1 1 88 ARG CZ C 2.510 -4.463 6.936 1.00 . A A . 80 ARG CZ 1 1
17 46416 1 1 88 ARG H H 7.984 -1.894 4.439 1.00 . A A . 80 ARG H 1 1
17 46417 1 1 88 ARG HA H 8.243 -3.731 6.745 1.00 . A A . 80 ARG HA 1 1
17 46418 1 1 88 ARG HB2 H 6.127 -3.346 7.472 1.00 . A A . 80 ARG HB2 1 1
17 46419 1 1 88 ARG HB3 H 6.302 -1.830 6.597 1.00 . A A . 80 ARG HB3 1 1
17 46420 1 1 88 ARG HD2 H 4.054 -1.617 6.426 1.00 . A A . 80 ARG HD2 1 1
17 46421 1 1 88 ARG HD3 H 3.121 -2.562 5.265 1.00 . A A . 80 ARG HD3 1 1
17 46422 1 1 88 ARG HE H 3.464 -3.135 8.088 1.00 . A A . 80 ARG HE 1 1
17 46423 1 1 88 ARG HG2 H 5.318 -2.991 4.575 1.00 . A A . 80 ARG HG2 1 1
17 46424 1 1 88 ARG HG3 H 4.966 -4.361 5.616 1.00 . A A . 80 ARG HG3 1 1
17 46425 1 1 88 ARG HH11 H 2.637 -4.331 4.939 1.00 . A A . 80 ARG HH11 1 1
17 46426 1 1 88 ARG HH12 H 1.686 -5.646 5.542 1.00 . A A . 80 ARG HH12 1 1
17 46427 1 1 88 ARG HH21 H 2.231 -4.862 8.876 1.00 . A A . 80 ARG HH21 1 1
17 46428 1 1 88 ARG HH22 H 1.453 -5.944 7.768 1.00 . A A . 80 ARG HH22 1 1
17 46429 1 1 88 ARG N N 8.338 -2.256 5.276 1.00 . A A . 80 ARG N 1 1
17 46430 1 1 88 ARG NE N 3.270 -3.394 7.167 1.00 . A A . 80 ARG NE 1 1
17 46431 1 1 88 ARG NH1 N 2.258 -4.842 5.710 1.00 . A A . 80 ARG NH1 1 1
17 46432 1 1 88 ARG NH2 N 2.027 -5.143 7.937 1.00 . A A . 80 ARG NH2 1 1
17 46433 1 1 88 ARG O O 7.305 -4.251 3.742 1.00 . A A . 80 ARG O 1 1
17 46434 1 1 89 LEU C C 5.665 -7.290 4.780 1.00 . A A . 81 LEU C 1 1
17 46435 1 1 89 LEU CA C 7.110 -6.859 4.589 1.00 . A A . 81 LEU CA 1 1
17 46436 1 1 89 LEU CB C 8.075 -7.985 4.951 1.00 . A A . 81 LEU CB 1 1
17 46437 1 1 89 LEU CD1 C 9.190 -10.089 4.162 1.00 . A A . 81 LEU CD1 1 1
17 46438 1 1 89 LEU CD2 C 6.792 -9.687 3.512 1.00 . A A . 81 LEU CD2 1 1
17 46439 1 1 89 LEU CG C 8.150 -9.021 3.814 1.00 . A A . 81 LEU CG 1 1
17 46440 1 1 89 LEU H H 7.444 -5.856 6.412 1.00 . A A . 81 LEU H 1 1
17 46441 1 1 89 LEU HA H 7.272 -6.574 3.557 1.00 . A A . 81 LEU HA 1 1
17 46442 1 1 89 LEU HB2 H 9.060 -7.555 5.085 1.00 . A A . 81 LEU HB2 1 1
17 46443 1 1 89 LEU HB3 H 7.770 -8.456 5.871 1.00 . A A . 81 LEU HB3 1 1
17 46444 1 1 89 LEU HD11 H 8.735 -10.864 4.761 1.00 . A A . 81 LEU HD11 1 1
17 46445 1 1 89 LEU HD12 H 10.011 -9.645 4.706 1.00 . A A . 81 LEU HD12 1 1
17 46446 1 1 89 LEU HD13 H 9.561 -10.514 3.253 1.00 . A A . 81 LEU HD13 1 1
17 46447 1 1 89 LEU HD21 H 6.255 -9.079 2.800 1.00 . A A . 81 LEU HD21 1 1
17 46448 1 1 89 LEU HD22 H 6.216 -9.792 4.418 1.00 . A A . 81 LEU HD22 1 1
17 46449 1 1 89 LEU HD23 H 6.957 -10.665 3.072 1.00 . A A . 81 LEU HD23 1 1
17 46450 1 1 89 LEU HG H 8.471 -8.508 2.930 1.00 . A A . 81 LEU HG 1 1
17 46451 1 1 89 LEU N N 7.352 -5.710 5.446 1.00 . A A . 81 LEU N 1 1
17 46452 1 1 89 LEU O O 5.199 -7.464 5.906 1.00 . A A . 81 LEU O 1 1
17 46453 1 1 90 ILE C C 3.406 -9.361 3.674 1.00 . A A . 82 ILE C 1 1
17 46454 1 1 90 ILE CA C 3.542 -7.821 3.732 1.00 . A A . 82 ILE CA 1 1
17 46455 1 1 90 ILE CB C 2.760 -7.184 2.564 1.00 . A A . 82 ILE CB 1 1
17 46456 1 1 90 ILE CD1 C 2.725 -5.298 0.931 1.00 . A A . 82 ILE CD1 1 1
17 46457 1 1 90 ILE CG1 C 3.376 -5.824 2.206 1.00 . A A . 82 ILE CG1 1 1
17 46458 1 1 90 ILE CG2 C 1.275 -6.979 2.965 1.00 . A A . 82 ILE CG2 1 1
17 46459 1 1 90 ILE H H 5.393 -7.267 2.811 1.00 . A A . 82 ILE H 1 1
17 46460 1 1 90 ILE HA H 3.129 -7.446 4.651 1.00 . A A . 82 ILE HA 1 1
17 46461 1 1 90 ILE HB H 2.814 -7.836 1.705 1.00 . A A . 82 ILE HB 1 1
17 46462 1 1 90 ILE HD11 H 3.040 -4.283 0.756 1.00 . A A . 82 ILE HD11 1 1
17 46463 1 1 90 ILE HD12 H 1.649 -5.332 1.024 1.00 . A A . 82 ILE HD12 1 1
17 46464 1 1 90 ILE HD13 H 3.039 -5.918 0.107 1.00 . A A . 82 ILE HD13 1 1
17 46465 1 1 90 ILE HG12 H 3.217 -5.128 3.012 1.00 . A A . 82 ILE HG12 1 1
17 46466 1 1 90 ILE HG13 H 4.435 -5.933 2.032 1.00 . A A . 82 ILE HG13 1 1
17 46467 1 1 90 ILE HG21 H 0.754 -6.443 2.183 1.00 . A A . 82 ILE HG21 1 1
17 46468 1 1 90 ILE HG22 H 1.215 -6.405 3.880 1.00 . A A . 82 ILE HG22 1 1
17 46469 1 1 90 ILE HG23 H 0.803 -7.939 3.115 1.00 . A A . 82 ILE HG23 1 1
17 46470 1 1 90 ILE N N 4.950 -7.434 3.675 1.00 . A A . 82 ILE N 1 1
17 46471 1 1 90 ILE O O 3.755 -9.965 2.660 1.00 . A A . 82 ILE O 1 1
17 46472 1 1 91 PRO C C 1.928 -12.012 3.523 1.00 . A A . 83 PRO C 1 1
17 46473 1 1 91 PRO CA C 2.722 -11.499 4.726 1.00 . A A . 83 PRO CA 1 1
17 46474 1 1 91 PRO CB C 1.946 -11.771 6.028 1.00 . A A . 83 PRO CB 1 1
17 46475 1 1 91 PRO CD C 2.477 -9.410 5.998 1.00 . A A . 83 PRO CD 1 1
17 46476 1 1 91 PRO CG C 2.251 -10.612 6.915 1.00 . A A . 83 PRO CG 1 1
17 46477 1 1 91 PRO HA H 3.682 -11.989 4.769 1.00 . A A . 83 PRO HA 1 1
17 46478 1 1 91 PRO HB2 H 0.876 -11.816 5.829 1.00 . A A . 83 PRO HB2 1 1
17 46479 1 1 91 PRO HB3 H 2.282 -12.691 6.485 1.00 . A A . 83 PRO HB3 1 1
17 46480 1 1 91 PRO HD2 H 1.559 -8.848 5.870 1.00 . A A . 83 PRO HD2 1 1
17 46481 1 1 91 PRO HD3 H 3.257 -8.782 6.398 1.00 . A A . 83 PRO HD3 1 1
17 46482 1 1 91 PRO HG2 H 1.419 -10.425 7.583 1.00 . A A . 83 PRO HG2 1 1
17 46483 1 1 91 PRO HG3 H 3.147 -10.807 7.485 1.00 . A A . 83 PRO HG3 1 1
17 46484 1 1 91 PRO N N 2.905 -10.008 4.715 1.00 . A A . 83 PRO N 1 1
17 46485 1 1 91 PRO O O 1.111 -11.295 2.948 1.00 . A A . 83 PRO O 1 1
17 46486 1 1 92 HIS C C 0.032 -14.215 2.436 1.00 . A A . 84 HIS C 1 1
17 46487 1 1 92 HIS CA C 1.473 -13.901 2.047 1.00 . A A . 84 HIS CA 1 1
17 46488 1 1 92 HIS CB C 2.185 -15.200 1.641 1.00 . A A . 84 HIS CB 1 1
17 46489 1 1 92 HIS CD2 C 3.563 -14.043 -0.277 1.00 . A A . 84 HIS CD2 1 1
17 46490 1 1 92 HIS CE1 C 5.482 -14.968 0.112 1.00 . A A . 84 HIS CE1 1 1
17 46491 1 1 92 HIS CG C 3.391 -14.882 0.798 1.00 . A A . 84 HIS CG 1 1
17 46492 1 1 92 HIS H H 2.829 -13.793 3.672 1.00 . A A . 84 HIS H 1 1
17 46493 1 1 92 HIS HA H 1.469 -13.228 1.201 1.00 . A A . 84 HIS HA 1 1
17 46494 1 1 92 HIS HB2 H 2.498 -15.731 2.528 1.00 . A A . 84 HIS HB2 1 1
17 46495 1 1 92 HIS HB3 H 1.509 -15.823 1.072 1.00 . A A . 84 HIS HB3 1 1
17 46496 1 1 92 HIS HD1 H 4.840 -16.111 1.728 1.00 . A A . 84 HIS HD1 1 1
17 46497 1 1 92 HIS HD2 H 2.789 -13.435 -0.722 1.00 . A A . 84 HIS HD2 1 1
17 46498 1 1 92 HIS HE1 H 6.526 -15.241 0.050 1.00 . A A . 84 HIS HE1 1 1
17 46499 1 1 92 HIS HE2 H 5.290 -13.608 -1.451 1.00 . A A . 84 HIS HE2 1 1
17 46500 1 1 92 HIS N N 2.172 -13.272 3.166 1.00 . A A . 84 HIS N 1 1
17 46501 1 1 92 HIS ND1 N 4.627 -15.461 1.028 1.00 . A A . 84 HIS ND1 1 1
17 46502 1 1 92 HIS NE2 N 4.885 -14.100 -0.707 1.00 . A A . 84 HIS NE2 1 1
17 46503 1 1 92 HIS O O -0.421 -13.849 3.521 1.00 . A A . 84 HIS O 1 1
17 46504 1 1 93 SER C C -2.578 -16.258 0.793 1.00 . A A . 85 SER C 1 1
17 46505 1 1 93 SER CA C -2.066 -15.243 1.809 1.00 . A A . 85 SER CA 1 1
17 46506 1 1 93 SER CB C -2.918 -13.975 1.753 1.00 . A A . 85 SER CB 1 1
17 46507 1 1 93 SER H H -0.266 -15.158 0.696 1.00 . A A . 85 SER H 1 1
17 46508 1 1 93 SER HA H -2.138 -15.667 2.800 1.00 . A A . 85 SER HA 1 1
17 46509 1 1 93 SER HB2 H -2.361 -13.156 2.174 1.00 . A A . 85 SER HB2 1 1
17 46510 1 1 93 SER HB3 H -3.163 -13.747 0.721 1.00 . A A . 85 SER HB3 1 1
17 46511 1 1 93 SER HG H -3.861 -14.274 3.429 1.00 . A A . 85 SER HG 1 1
17 46512 1 1 93 SER N N -0.679 -14.892 1.543 1.00 . A A . 85 SER N 1 1
17 46513 1 1 93 SER O O -2.329 -16.128 -0.405 1.00 . A A . 85 SER O 1 1
17 46514 1 1 93 SER OG O -4.107 -14.174 2.507 1.00 . A A . 85 SER OG 1 1
17 46515 1 1 94 GLY C C -5.155 -17.748 -0.249 1.00 . A A . 86 GLY C 1 1
17 46516 1 1 94 GLY CA C -3.871 -18.265 0.381 1.00 . A A . 86 GLY CA 1 1
17 46517 1 1 94 GLY H H -3.497 -17.303 2.234 1.00 . A A . 86 GLY H 1 1
17 46518 1 1 94 GLY HA2 H -3.155 -18.494 -0.397 1.00 . A A . 86 GLY HA2 1 1
17 46519 1 1 94 GLY HA3 H -4.089 -19.160 0.943 1.00 . A A . 86 GLY HA3 1 1
17 46520 1 1 94 GLY N N -3.315 -17.254 1.272 1.00 . A A . 86 GLY N 1 1
17 46521 1 1 94 GLY O O -5.182 -17.393 -1.428 1.00 . A A . 86 GLY O 1 1
17 46522 1 1 95 SER C C -7.545 -15.674 0.228 1.00 . A A . 87 SER C 1 1
17 46523 1 1 95 SER CA C -7.500 -17.187 0.066 1.00 . A A . 87 SER CA 1 1
17 46524 1 1 95 SER CB C -8.653 -17.823 0.843 1.00 . A A . 87 SER CB 1 1
17 46525 1 1 95 SER H H -6.133 -17.970 1.485 1.00 . A A . 87 SER H 1 1
17 46526 1 1 95 SER HA H -7.602 -17.433 -0.981 1.00 . A A . 87 SER HA 1 1
17 46527 1 1 95 SER HB2 H -8.726 -17.376 1.818 1.00 . A A . 87 SER HB2 1 1
17 46528 1 1 95 SER HB3 H -9.580 -17.658 0.307 1.00 . A A . 87 SER HB3 1 1
17 46529 1 1 95 SER HG H -7.622 -19.329 1.512 1.00 . A A . 87 SER HG 1 1
17 46530 1 1 95 SER N N -6.218 -17.688 0.549 1.00 . A A . 87 SER N 1 1
17 46531 1 1 95 SER O O -6.885 -15.118 1.106 1.00 . A A . 87 SER O 1 1
17 46532 1 1 95 SER OG O -8.415 -19.216 0.982 1.00 . A A . 87 SER OG 1 1
17 46533 1 1 96 HIS C C -9.875 -13.103 -0.625 1.00 . A A . 88 HIS C 1 1
17 46534 1 1 96 HIS CA C -8.424 -13.548 -0.572 1.00 . A A . 88 HIS CA 1 1
17 46535 1 1 96 HIS CB C -7.691 -12.940 -1.762 1.00 . A A . 88 HIS CB 1 1
17 46536 1 1 96 HIS CD2 C -5.186 -13.282 -1.056 1.00 . A A . 88 HIS CD2 1 1
17 46537 1 1 96 HIS CE1 C -4.632 -14.734 -2.567 1.00 . A A . 88 HIS CE1 1 1
17 46538 1 1 96 HIS CG C -6.300 -13.501 -1.827 1.00 . A A . 88 HIS CG 1 1
17 46539 1 1 96 HIS H H -8.812 -15.499 -1.311 1.00 . A A . 88 HIS H 1 1
17 46540 1 1 96 HIS HA H -7.956 -13.177 0.333 1.00 . A A . 88 HIS HA 1 1
17 46541 1 1 96 HIS HB2 H -8.221 -13.180 -2.672 1.00 . A A . 88 HIS HB2 1 1
17 46542 1 1 96 HIS HB3 H -7.642 -11.868 -1.644 1.00 . A A . 88 HIS HB3 1 1
17 46543 1 1 96 HIS HD2 H -5.133 -12.605 -0.215 1.00 . A A . 88 HIS HD2 1 1
17 46544 1 1 96 HIS HE1 H -4.067 -15.434 -3.164 1.00 . A A . 88 HIS HE1 1 1
17 46545 1 1 96 HIS HE2 H -3.220 -14.105 -1.171 1.00 . A A . 88 HIS HE2 1 1
17 46546 1 1 96 HIS N N -8.316 -15.005 -0.627 1.00 . A A . 88 HIS N 1 1
17 46547 1 1 96 HIS ND1 N -5.923 -14.430 -2.783 1.00 . A A . 88 HIS ND1 1 1
17 46548 1 1 96 HIS NE2 N -4.133 -14.062 -1.526 1.00 . A A . 88 HIS NE2 1 1
17 46549 1 1 96 HIS O O -10.574 -13.367 -1.603 1.00 . A A . 88 HIS O 1 1
17 46550 1 1 97 ARG C C -11.748 -10.559 1.179 1.00 . A A . 89 ARG C 1 1
17 46551 1 1 97 ARG CA C -11.699 -11.894 0.438 1.00 . A A . 89 ARG CA 1 1
17 46552 1 1 97 ARG CB C -12.625 -12.920 1.115 1.00 . A A . 89 ARG CB 1 1
17 46553 1 1 97 ARG CD C -12.766 -14.592 2.959 1.00 . A A . 89 ARG CD 1 1
17 46554 1 1 97 ARG CG C -11.819 -13.734 2.126 1.00 . A A . 89 ARG CG 1 1
17 46555 1 1 97 ARG CZ C -12.623 -16.168 4.792 1.00 . A A . 89 ARG CZ 1 1
17 46556 1 1 97 ARG H H -9.725 -12.202 1.155 1.00 . A A . 89 ARG H 1 1
17 46557 1 1 97 ARG HA H -12.017 -11.759 -0.591 1.00 . A A . 89 ARG HA 1 1
17 46558 1 1 97 ARG HB2 H -13.436 -12.412 1.624 1.00 . A A . 89 ARG HB2 1 1
17 46559 1 1 97 ARG HB3 H -13.035 -13.588 0.370 1.00 . A A . 89 ARG HB3 1 1
17 46560 1 1 97 ARG HD2 H -13.436 -13.951 3.514 1.00 . A A . 89 ARG HD2 1 1
17 46561 1 1 97 ARG HD3 H -13.343 -15.229 2.304 1.00 . A A . 89 ARG HD3 1 1
17 46562 1 1 97 ARG HE H -11.028 -15.409 3.853 1.00 . A A . 89 ARG HE 1 1
17 46563 1 1 97 ARG HG2 H -11.126 -14.371 1.598 1.00 . A A . 89 ARG HG2 1 1
17 46564 1 1 97 ARG HG3 H -11.273 -13.066 2.771 1.00 . A A . 89 ARG HG3 1 1
17 46565 1 1 97 ARG HH11 H -14.459 -15.614 4.222 1.00 . A A . 89 ARG HH11 1 1
17 46566 1 1 97 ARG HH12 H -14.392 -16.746 5.531 1.00 . A A . 89 ARG HH12 1 1
17 46567 1 1 97 ARG HH21 H -10.926 -16.892 5.567 1.00 . A A . 89 ARG HH21 1 1
17 46568 1 1 97 ARG HH22 H -12.389 -17.470 6.293 1.00 . A A . 89 ARG HH22 1 1
17 46569 1 1 97 ARG N N -10.326 -12.399 0.409 1.00 . A A . 89 ARG N 1 1
17 46570 1 1 97 ARG NE N -12.008 -15.412 3.892 1.00 . A A . 89 ARG NE 1 1
17 46571 1 1 97 ARG NH1 N -13.926 -16.177 4.854 1.00 . A A . 89 ARG NH1 1 1
17 46572 1 1 97 ARG NH2 N -11.925 -16.901 5.615 1.00 . A A . 89 ARG NH2 1 1
17 46573 1 1 97 ARG O O -11.147 -10.410 2.244 1.00 . A A . 89 ARG O 1 1
17 46574 1 1 98 ILE C C -13.915 -7.638 0.938 1.00 . A A . 90 ILE C 1 1
17 46575 1 1 98 ILE CA C -12.566 -8.267 1.240 1.00 . A A . 90 ILE CA 1 1
17 46576 1 1 98 ILE CB C -11.457 -7.353 0.728 1.00 . A A . 90 ILE CB 1 1
17 46577 1 1 98 ILE CD1 C -10.241 -5.214 1.264 1.00 . A A . 90 ILE CD1 1 1
17 46578 1 1 98 ILE CG1 C -11.536 -6.005 1.462 1.00 . A A . 90 ILE CG1 1 1
17 46579 1 1 98 ILE CG2 C -11.632 -7.132 -0.782 1.00 . A A . 90 ILE CG2 1 1
17 46580 1 1 98 ILE H H -12.905 -9.760 -0.245 1.00 . A A . 90 ILE H 1 1
17 46581 1 1 98 ILE HA H -12.469 -8.350 2.317 1.00 . A A . 90 ILE HA 1 1
17 46582 1 1 98 ILE HB H -10.498 -7.821 0.922 1.00 . A A . 90 ILE HB 1 1
17 46583 1 1 98 ILE HD11 H -10.225 -4.379 1.945 1.00 . A A . 90 ILE HD11 1 1
17 46584 1 1 98 ILE HD12 H -10.188 -4.854 0.248 1.00 . A A . 90 ILE HD12 1 1
17 46585 1 1 98 ILE HD13 H -9.395 -5.850 1.465 1.00 . A A . 90 ILE HD13 1 1
17 46586 1 1 98 ILE HG12 H -12.365 -5.435 1.071 1.00 . A A . 90 ILE HG12 1 1
17 46587 1 1 98 ILE HG13 H -11.686 -6.177 2.518 1.00 . A A . 90 ILE HG13 1 1
17 46588 1 1 98 ILE HG21 H -12.526 -6.553 -0.963 1.00 . A A . 90 ILE HG21 1 1
17 46589 1 1 98 ILE HG22 H -11.719 -8.088 -1.283 1.00 . A A . 90 ILE HG22 1 1
17 46590 1 1 98 ILE HG23 H -10.779 -6.602 -1.170 1.00 . A A . 90 ILE HG23 1 1
17 46591 1 1 98 ILE N N -12.455 -9.589 0.614 1.00 . A A . 90 ILE N 1 1
17 46592 1 1 98 ILE O O -14.408 -7.727 -0.183 1.00 . A A . 90 ILE O 1 1
17 46593 1 1 99 ARG C C -15.735 -4.854 2.041 1.00 . A A . 91 ARG C 1 1
17 46594 1 1 99 ARG CA C -15.819 -6.359 1.800 1.00 . A A . 91 ARG CA 1 1
17 46595 1 1 99 ARG CB C -16.815 -6.963 2.785 1.00 . A A . 91 ARG CB 1 1
17 46596 1 1 99 ARG CD C -17.903 -9.088 3.521 1.00 . A A . 91 ARG CD 1 1
17 46597 1 1 99 ARG CG C -16.888 -8.471 2.561 1.00 . A A . 91 ARG CG 1 1
17 46598 1 1 99 ARG CZ C -18.745 -11.292 4.090 1.00 . A A . 91 ARG CZ 1 1
17 46599 1 1 99 ARG H H -14.042 -6.985 2.814 1.00 . A A . 91 ARG H 1 1
17 46600 1 1 99 ARG HA H -16.168 -6.533 0.793 1.00 . A A . 91 ARG HA 1 1
17 46601 1 1 99 ARG HB2 H -16.494 -6.760 3.797 1.00 . A A . 91 ARG HB2 1 1
17 46602 1 1 99 ARG HB3 H -17.791 -6.529 2.622 1.00 . A A . 91 ARG HB3 1 1
17 46603 1 1 99 ARG HD2 H -17.608 -8.879 4.538 1.00 . A A . 91 ARG HD2 1 1
17 46604 1 1 99 ARG HD3 H -18.877 -8.659 3.336 1.00 . A A . 91 ARG HD3 1 1
17 46605 1 1 99 ARG HE H -17.426 -10.949 2.623 1.00 . A A . 91 ARG HE 1 1
17 46606 1 1 99 ARG HG2 H -17.183 -8.665 1.547 1.00 . A A . 91 ARG HG2 1 1
17 46607 1 1 99 ARG HG3 H -15.918 -8.902 2.739 1.00 . A A . 91 ARG HG3 1 1
17 46608 1 1 99 ARG HH11 H -19.432 -9.757 5.173 1.00 . A A . 91 ARG HH11 1 1
17 46609 1 1 99 ARG HH12 H -20.053 -11.315 5.604 1.00 . A A . 91 ARG HH12 1 1
17 46610 1 1 99 ARG HH21 H -18.237 -13.003 3.179 1.00 . A A . 91 ARG HH21 1 1
17 46611 1 1 99 ARG HH22 H -19.376 -13.153 4.474 1.00 . A A . 91 ARG HH22 1 1
17 46612 1 1 99 ARG N N -14.508 -7.002 1.956 1.00 . A A . 91 ARG N 1 1
17 46613 1 1 99 ARG NE N -17.966 -10.532 3.327 1.00 . A A . 91 ARG NE 1 1
17 46614 1 1 99 ARG NH1 N -19.467 -10.746 5.028 1.00 . A A . 91 ARG NH1 1 1
17 46615 1 1 99 ARG NH2 N -18.790 -12.583 3.899 1.00 . A A . 91 ARG NH2 1 1
17 46616 1 1 99 ARG O O -15.681 -4.403 3.185 1.00 . A A . 91 ARG O 1 1
17 46617 1 1 100 LEU C C -17.035 -2.032 1.297 1.00 . A A . 92 LEU C 1 1
17 46618 1 1 100 LEU CA C -15.664 -2.631 1.064 1.00 . A A . 92 LEU CA 1 1
17 46619 1 1 100 LEU CB C -15.072 -2.033 -0.206 1.00 . A A . 92 LEU CB 1 1
17 46620 1 1 100 LEU CD1 C -13.626 -3.400 -1.752 1.00 . A A . 92 LEU CD1 1 1
17 46621 1 1 100 LEU CD2 C -12.608 -1.488 -0.525 1.00 . A A . 92 LEU CD2 1 1
17 46622 1 1 100 LEU CG C -13.648 -2.612 -0.449 1.00 . A A . 92 LEU CG 1 1
17 46623 1 1 100 LEU H H -15.776 -4.497 0.073 1.00 . A A . 92 LEU H 1 1
17 46624 1 1 100 LEU HA H -15.033 -2.376 1.889 1.00 . A A . 92 LEU HA 1 1
17 46625 1 1 100 LEU HB2 H -15.729 -2.268 -1.036 1.00 . A A . 92 LEU HB2 1 1
17 46626 1 1 100 LEU HB3 H -15.020 -0.960 -0.093 1.00 . A A . 92 LEU HB3 1 1
17 46627 1 1 100 LEU HD11 H -14.487 -4.050 -1.775 1.00 . A A . 92 LEU HD11 1 1
17 46628 1 1 100 LEU HD12 H -12.725 -3.988 -1.801 1.00 . A A . 92 LEU HD12 1 1
17 46629 1 1 100 LEU HD13 H -13.665 -2.719 -2.590 1.00 . A A . 92 LEU HD13 1 1
17 46630 1 1 100 LEU HD21 H -11.679 -1.882 -0.912 1.00 . A A . 92 LEU HD21 1 1
17 46631 1 1 100 LEU HD22 H -12.444 -1.091 0.466 1.00 . A A . 92 LEU HD22 1 1
17 46632 1 1 100 LEU HD23 H -12.967 -0.703 -1.174 1.00 . A A . 92 LEU HD23 1 1
17 46633 1 1 100 LEU HG H -13.379 -3.284 0.358 1.00 . A A . 92 LEU HG 1 1
17 46634 1 1 100 LEU N N -15.732 -4.083 0.958 1.00 . A A . 92 LEU N 1 1
17 46635 1 1 100 LEU O O -18.046 -2.557 0.820 1.00 . A A . 92 LEU O 1 1
17 46636 1 1 101 TYR C C -18.328 1.181 1.808 1.00 . A A . 93 TYR C 1 1
17 46637 1 1 101 TYR CA C -18.312 -0.246 2.363 1.00 . A A . 93 TYR CA 1 1
17 46638 1 1 101 TYR CB C -18.484 -0.193 3.877 1.00 . A A . 93 TYR CB 1 1
17 46639 1 1 101 TYR CD1 C -19.661 -2.422 4.089 1.00 . A A . 93 TYR CD1 1 1
17 46640 1 1 101 TYR CD2 C -17.576 -2.088 5.282 1.00 . A A . 93 TYR CD2 1 1
17 46641 1 1 101 TYR CE1 C -19.743 -3.723 4.601 1.00 . A A . 93 TYR CE1 1 1
17 46642 1 1 101 TYR CE2 C -17.662 -3.385 5.791 1.00 . A A . 93 TYR CE2 1 1
17 46643 1 1 101 TYR CG C -18.576 -1.601 4.429 1.00 . A A . 93 TYR CG 1 1
17 46644 1 1 101 TYR CZ C -18.743 -4.205 5.453 1.00 . A A . 93 TYR CZ 1 1
17 46645 1 1 101 TYR H H -16.226 -0.565 2.412 1.00 . A A . 93 TYR H 1 1
17 46646 1 1 101 TYR HA H -19.150 -0.790 1.943 1.00 . A A . 93 TYR HA 1 1
17 46647 1 1 101 TYR HB2 H -17.635 0.314 4.311 1.00 . A A . 93 TYR HB2 1 1
17 46648 1 1 101 TYR HB3 H -19.385 0.348 4.113 1.00 . A A . 93 TYR HB3 1 1
17 46649 1 1 101 TYR HD1 H -20.434 -2.051 3.431 1.00 . A A . 93 TYR HD1 1 1
17 46650 1 1 101 TYR HD2 H -16.736 -1.462 5.545 1.00 . A A . 93 TYR HD2 1 1
17 46651 1 1 101 TYR HE1 H -20.579 -4.353 4.344 1.00 . A A . 93 TYR HE1 1 1
17 46652 1 1 101 TYR HE2 H -16.895 -3.753 6.451 1.00 . A A . 93 TYR HE2 1 1
17 46653 1 1 101 TYR HH H -19.670 -5.857 5.704 1.00 . A A . 93 TYR HH 1 1
17 46654 1 1 101 TYR N N -17.061 -0.931 2.044 1.00 . A A . 93 TYR N 1 1
17 46655 1 1 101 TYR O O -17.365 1.954 1.968 1.00 . A A . 93 TYR O 1 1
17 46656 1 1 101 TYR OH O -18.822 -5.488 5.961 1.00 . A A . 93 TYR OH 1 1
17 46657 1 1 102 GLU C C -19.411 3.942 1.645 1.00 . A A . 94 GLU C 1 1
17 46658 1 1 102 GLU CA C -19.628 2.849 0.600 1.00 . A A . 94 GLU CA 1 1
17 46659 1 1 102 GLU CB C -21.045 2.955 0.021 1.00 . A A . 94 GLU CB 1 1
17 46660 1 1 102 GLU CD C -21.868 2.034 2.226 1.00 . A A . 94 GLU CD 1 1
17 46661 1 1 102 GLU CG C -22.087 3.087 1.142 1.00 . A A . 94 GLU CG 1 1
17 46662 1 1 102 GLU H H -20.174 0.870 1.097 1.00 . A A . 94 GLU H 1 1
17 46663 1 1 102 GLU HA H -18.922 2.984 -0.206 1.00 . A A . 94 GLU HA 1 1
17 46664 1 1 102 GLU HB2 H -21.101 3.826 -0.617 1.00 . A A . 94 GLU HB2 1 1
17 46665 1 1 102 GLU HB3 H -21.258 2.073 -0.562 1.00 . A A . 94 GLU HB3 1 1
17 46666 1 1 102 GLU HG2 H -22.017 4.065 1.582 1.00 . A A . 94 GLU HG2 1 1
17 46667 1 1 102 GLU HG3 H -23.074 2.961 0.720 1.00 . A A . 94 GLU HG3 1 1
17 46668 1 1 102 GLU N N -19.447 1.525 1.175 1.00 . A A . 94 GLU N 1 1
17 46669 1 1 102 GLU O O -18.869 5.005 1.339 1.00 . A A . 94 GLU O 1 1
17 46670 1 1 102 GLU OE1 O -21.707 0.886 1.891 1.00 . A A . 94 GLU OE1 1 1
17 46671 1 1 102 GLU OE2 O -21.875 2.397 3.386 1.00 . A A . 94 GLU OE2 1 1
17 46672 1 1 103 ARG C C -19.082 3.959 5.195 1.00 . A A . 95 ARG C 1 1
17 46673 1 1 103 ARG CA C -19.690 4.638 3.975 1.00 . A A . 95 ARG CA 1 1
17 46674 1 1 103 ARG CB C -21.056 5.233 4.339 1.00 . A A . 95 ARG CB 1 1
17 46675 1 1 103 ARG CD C -23.020 6.287 3.141 1.00 . A A . 95 ARG CD 1 1
17 46676 1 1 103 ARG CG C -21.489 6.253 3.261 1.00 . A A . 95 ARG CG 1 1
17 46677 1 1 103 ARG CZ C -23.676 8.221 4.455 1.00 . A A . 95 ARG CZ 1 1
17 46678 1 1 103 ARG H H -20.253 2.808 3.067 1.00 . A A . 95 ARG H 1 1
17 46679 1 1 103 ARG HA H -19.027 5.427 3.667 1.00 . A A . 95 ARG HA 1 1
17 46680 1 1 103 ARG HB2 H -21.780 4.437 4.413 1.00 . A A . 95 ARG HB2 1 1
17 46681 1 1 103 ARG HB3 H -20.985 5.730 5.296 1.00 . A A . 95 ARG HB3 1 1
17 46682 1 1 103 ARG HD2 H -23.298 6.857 2.269 1.00 . A A . 95 ARG HD2 1 1
17 46683 1 1 103 ARG HD3 H -23.399 5.282 3.035 1.00 . A A . 95 ARG HD3 1 1
17 46684 1 1 103 ARG HE H -23.927 6.328 5.055 1.00 . A A . 95 ARG HE 1 1
17 46685 1 1 103 ARG HG2 H -21.138 7.235 3.547 1.00 . A A . 95 ARG HG2 1 1
17 46686 1 1 103 ARG HG3 H -21.060 5.992 2.306 1.00 . A A . 95 ARG HG3 1 1
17 46687 1 1 103 ARG HH11 H -22.828 8.590 2.679 1.00 . A A . 95 ARG HH11 1 1
17 46688 1 1 103 ARG HH12 H -23.291 9.986 3.593 1.00 . A A . 95 ARG HH12 1 1
17 46689 1 1 103 ARG HH21 H -24.526 8.152 6.266 1.00 . A A . 95 ARG HH21 1 1
17 46690 1 1 103 ARG HH22 H -24.254 9.738 5.626 1.00 . A A . 95 ARG HH22 1 1
17 46691 1 1 103 ARG N N -19.836 3.674 2.882 1.00 . A A . 95 ARG N 1 1
17 46692 1 1 103 ARG NE N -23.597 6.900 4.332 1.00 . A A . 95 ARG NE 1 1
17 46693 1 1 103 ARG NH1 N -23.230 8.993 3.501 1.00 . A A . 95 ARG NH1 1 1
17 46694 1 1 103 ARG NH2 N -24.192 8.744 5.532 1.00 . A A . 95 ARG NH2 1 1
17 46695 1 1 103 ARG O O -18.981 2.735 5.247 1.00 . A A . 95 ARG O 1 1
17 46696 1 1 104 GLU C C -18.878 3.022 7.899 1.00 . A A . 96 GLU C 1 1
17 46697 1 1 104 GLU CA C -18.121 4.250 7.418 1.00 . A A . 96 GLU CA 1 1
17 46698 1 1 104 GLU CB C -18.130 5.323 8.508 1.00 . A A . 96 GLU CB 1 1
17 46699 1 1 104 GLU CD C -17.229 7.544 9.195 1.00 . A A . 96 GLU CD 1 1
17 46700 1 1 104 GLU CG C -17.132 6.426 8.160 1.00 . A A . 96 GLU CG 1 1
17 46701 1 1 104 GLU H H -18.861 5.731 6.084 1.00 . A A . 96 GLU H 1 1
17 46702 1 1 104 GLU HA H -17.104 3.956 7.236 1.00 . A A . 96 GLU HA 1 1
17 46703 1 1 104 GLU HB2 H -19.119 5.747 8.588 1.00 . A A . 96 GLU HB2 1 1
17 46704 1 1 104 GLU HB3 H -17.849 4.879 9.449 1.00 . A A . 96 GLU HB3 1 1
17 46705 1 1 104 GLU HG2 H -16.128 6.015 8.164 1.00 . A A . 96 GLU HG2 1 1
17 46706 1 1 104 GLU HG3 H -17.358 6.822 7.182 1.00 . A A . 96 GLU HG3 1 1
17 46707 1 1 104 GLU N N -18.708 4.769 6.184 1.00 . A A . 96 GLU N 1 1
17 46708 1 1 104 GLU O O -20.063 2.851 7.612 1.00 . A A . 96 GLU O 1 1
17 46709 1 1 104 GLU OE1 O -18.034 7.412 10.103 1.00 . A A . 96 GLU OE1 1 1
17 46710 1 1 104 GLU OE2 O -16.498 8.512 9.065 1.00 . A A . 96 GLU OE2 1 1
17 46711 1 1 105 ASP C C -19.307 0.098 7.973 1.00 . A A . 97 ASP C 1 1
17 46712 1 1 105 ASP CA C -18.741 0.923 9.116 1.00 . A A . 97 ASP CA 1 1
17 46713 1 1 105 ASP CB C -19.834 1.219 10.147 1.00 . A A . 97 ASP CB 1 1
17 46714 1 1 105 ASP CG C -19.216 1.696 11.454 1.00 . A A . 97 ASP CG 1 1
17 46715 1 1 105 ASP H H -17.215 2.342 8.788 1.00 . A A . 97 ASP H 1 1
17 46716 1 1 105 ASP HA H -17.943 0.343 9.546 1.00 . A A . 97 ASP HA 1 1
17 46717 1 1 105 ASP HB2 H -20.488 1.990 9.761 1.00 . A A . 97 ASP HB2 1 1
17 46718 1 1 105 ASP HB3 H -20.412 0.329 10.333 1.00 . A A . 97 ASP HB3 1 1
17 46719 1 1 105 ASP N N -18.163 2.158 8.611 1.00 . A A . 97 ASP N 1 1
17 46720 1 1 105 ASP O O -18.559 -0.563 7.255 1.00 . A A . 97 ASP O 1 1
17 46721 1 1 105 ASP OD1 O -18.156 1.211 11.792 1.00 . A A . 97 ASP OD1 1 1
17 46722 1 1 105 ASP OD2 O -19.820 2.537 12.103 1.00 . A A . 97 ASP OD2 1 1
17 46723 1 1 106 TYR C C -22.669 -0.226 6.554 1.00 . A A . 98 TYR C 1 1
17 46724 1 1 106 TYR CA C -21.227 -0.666 6.744 1.00 . A A . 98 TYR CA 1 1
17 46725 1 1 106 TYR CB C -21.159 -2.158 7.116 1.00 . A A . 98 TYR CB 1 1
17 46726 1 1 106 TYR CD1 C -22.627 -2.460 9.145 1.00 . A A . 98 TYR CD1 1 1
17 46727 1 1 106 TYR CD2 C -20.219 -2.343 9.444 1.00 . A A . 98 TYR CD2 1 1
17 46728 1 1 106 TYR CE1 C -22.789 -2.618 10.526 1.00 . A A . 98 TYR CE1 1 1
17 46729 1 1 106 TYR CE2 C -20.385 -2.501 10.823 1.00 . A A . 98 TYR CE2 1 1
17 46730 1 1 106 TYR CG C -21.343 -2.322 8.603 1.00 . A A . 98 TYR CG 1 1
17 46731 1 1 106 TYR CZ C -21.669 -2.640 11.365 1.00 . A A . 98 TYR CZ 1 1
17 46732 1 1 106 TYR H H -21.188 0.651 8.394 1.00 . A A . 98 TYR H 1 1
17 46733 1 1 106 TYR HA H -20.649 -0.503 5.845 1.00 . A A . 98 TYR HA 1 1
17 46734 1 1 106 TYR HB2 H -21.930 -2.705 6.593 1.00 . A A . 98 TYR HB2 1 1
17 46735 1 1 106 TYR HB3 H -20.194 -2.550 6.840 1.00 . A A . 98 TYR HB3 1 1
17 46736 1 1 106 TYR HD1 H -23.491 -2.444 8.497 1.00 . A A . 98 TYR HD1 1 1
17 46737 1 1 106 TYR HD2 H -19.222 -2.236 9.025 1.00 . A A . 98 TYR HD2 1 1
17 46738 1 1 106 TYR HE1 H -23.779 -2.724 10.945 1.00 . A A . 98 TYR HE1 1 1
17 46739 1 1 106 TYR HE2 H -19.519 -2.519 11.471 1.00 . A A . 98 TYR HE2 1 1
17 46740 1 1 106 TYR HH H -22.452 -2.131 13.029 1.00 . A A . 98 TYR HH 1 1
17 46741 1 1 106 TYR N N -20.616 0.116 7.807 1.00 . A A . 98 TYR N 1 1
17 46742 1 1 106 TYR O O -23.558 -1.045 6.329 1.00 . A A . 98 TYR O 1 1
17 46743 1 1 106 TYR OH O -21.828 -2.795 12.727 1.00 . A A . 98 TYR OH 1 1
17 46744 1 1 107 ARG C C -24.528 2.125 5.157 1.00 . A A . 99 ARG C 1 1
17 46745 1 1 107 ARG CA C -24.250 1.626 6.563 1.00 . A A . 99 ARG CA 1 1
17 46746 1 1 107 ARG CB C -24.406 2.772 7.539 1.00 . A A . 99 ARG CB 1 1
17 46747 1 1 107 ARG CD C -24.233 3.394 9.950 1.00 . A A . 99 ARG CD 1 1
17 46748 1 1 107 ARG CG C -24.419 2.234 8.970 1.00 . A A . 99 ARG CG 1 1
17 46749 1 1 107 ARG CZ C -26.478 4.181 10.487 1.00 . A A . 99 ARG CZ 1 1
17 46750 1 1 107 ARG H H -22.147 1.679 6.878 1.00 . A A . 99 ARG H 1 1
17 46751 1 1 107 ARG HA H -24.954 0.847 6.815 1.00 . A A . 99 ARG HA 1 1
17 46752 1 1 107 ARG HB2 H -23.579 3.444 7.409 1.00 . A A . 99 ARG HB2 1 1
17 46753 1 1 107 ARG HB3 H -25.331 3.286 7.337 1.00 . A A . 99 ARG HB3 1 1
17 46754 1 1 107 ARG HD2 H -24.201 3.007 10.957 1.00 . A A . 99 ARG HD2 1 1
17 46755 1 1 107 ARG HD3 H -23.297 3.889 9.734 1.00 . A A . 99 ARG HD3 1 1
17 46756 1 1 107 ARG HE H -25.223 5.141 9.257 1.00 . A A . 99 ARG HE 1 1
17 46757 1 1 107 ARG HG2 H -25.363 1.747 9.163 1.00 . A A . 99 ARG HG2 1 1
17 46758 1 1 107 ARG HG3 H -23.614 1.526 9.097 1.00 . A A . 99 ARG HG3 1 1
17 46759 1 1 107 ARG HH11 H -25.900 2.470 11.351 1.00 . A A . 99 ARG HH11 1 1
17 46760 1 1 107 ARG HH12 H -27.498 3.007 11.747 1.00 . A A . 99 ARG HH12 1 1
17 46761 1 1 107 ARG HH21 H -27.321 5.855 9.779 1.00 . A A . 99 ARG HH21 1 1
17 46762 1 1 107 ARG HH22 H -28.302 4.923 10.859 1.00 . A A . 99 ARG HH22 1 1
17 46763 1 1 107 ARG N N -22.899 1.080 6.682 1.00 . A A . 99 ARG N 1 1
17 46764 1 1 107 ARG NE N -25.332 4.353 9.830 1.00 . A A . 99 ARG NE 1 1
17 46765 1 1 107 ARG NH1 N -26.638 3.139 11.256 1.00 . A A . 99 ARG NH1 1 1
17 46766 1 1 107 ARG NH2 N -27.442 5.054 10.366 1.00 . A A . 99 ARG NH2 1 1
17 46767 1 1 107 ARG O O -24.634 3.326 4.912 1.00 . A A . 99 ARG O 1 1
17 46768 1 1 108 GLY C C -24.603 0.316 1.938 1.00 . A A . 100 GLY C 1 1
17 46769 1 1 108 GLY CA C -24.941 1.496 2.856 1.00 . A A . 100 GLY CA 1 1
17 46770 1 1 108 GLY H H -24.562 0.260 4.532 1.00 . A A . 100 GLY H 1 1
17 46771 1 1 108 GLY HA2 H -25.993 1.723 2.762 1.00 . A A . 100 GLY HA2 1 1
17 46772 1 1 108 GLY HA3 H -24.370 2.357 2.558 1.00 . A A . 100 GLY HA3 1 1
17 46773 1 1 108 GLY N N -24.655 1.184 4.251 1.00 . A A . 100 GLY N 1 1
17 46774 1 1 108 GLY O O -24.621 -0.838 2.369 1.00 . A A . 100 GLY O 1 1
17 46775 1 1 109 GLN C C -22.749 -1.196 0.040 1.00 . A A . 101 GLN C 1 1
17 46776 1 1 109 GLN CA C -24.027 -0.448 -0.315 1.00 . A A . 101 GLN CA 1 1
17 46777 1 1 109 GLN CB C -23.886 0.146 -1.714 1.00 . A A . 101 GLN CB 1 1
17 46778 1 1 109 GLN CD C -24.776 -1.921 -2.817 1.00 . A A . 101 GLN CD 1 1
17 46779 1 1 109 GLN CG C -23.594 -0.962 -2.736 1.00 . A A . 101 GLN CG 1 1
17 46780 1 1 109 GLN H H -24.357 1.552 0.376 1.00 . A A . 101 GLN H 1 1
17 46781 1 1 109 GLN HA H -24.855 -1.143 -0.317 1.00 . A A . 101 GLN HA 1 1
17 46782 1 1 109 GLN HB2 H -24.804 0.639 -1.979 1.00 . A A . 101 GLN HB2 1 1
17 46783 1 1 109 GLN HB3 H -23.076 0.863 -1.720 1.00 . A A . 101 GLN HB3 1 1
17 46784 1 1 109 GLN HE21 H -23.646 -3.541 -3.022 1.00 . A A . 101 GLN HE21 1 1
17 46785 1 1 109 GLN HE22 H -25.320 -3.820 -3.018 1.00 . A A . 101 GLN HE22 1 1
17 46786 1 1 109 GLN HG2 H -23.433 -0.514 -3.697 1.00 . A A . 101 GLN HG2 1 1
17 46787 1 1 109 GLN HG3 H -22.709 -1.509 -2.453 1.00 . A A . 101 GLN HG3 1 1
17 46788 1 1 109 GLN N N -24.330 0.610 0.665 1.00 . A A . 101 GLN N 1 1
17 46789 1 1 109 GLN NE2 N -24.563 -3.200 -2.964 1.00 . A A . 101 GLN NE2 1 1
17 46790 1 1 109 GLN O O -21.731 -0.593 0.344 1.00 . A A . 101 GLN O 1 1
17 46791 1 1 109 GLN OE1 O -25.928 -1.492 -2.747 1.00 . A A . 101 GLN OE1 1 1
17 46792 1 1 110 MET C C -21.266 -4.229 -0.922 1.00 . A A . 102 MET C 1 1
17 46793 1 1 110 MET CA C -21.627 -3.352 0.271 1.00 . A A . 102 MET CA 1 1
17 46794 1 1 110 MET CB C -21.952 -4.234 1.497 1.00 . A A . 102 MET CB 1 1
17 46795 1 1 110 MET CE C -20.282 -7.765 0.387 1.00 . A A . 102 MET CE 1 1
17 46796 1 1 110 MET CG C -21.041 -5.465 1.555 1.00 . A A . 102 MET CG 1 1
17 46797 1 1 110 MET H H -23.637 -2.945 -0.322 1.00 . A A . 102 MET H 1 1
17 46798 1 1 110 MET HA H -20.797 -2.706 0.530 1.00 . A A . 102 MET HA 1 1
17 46799 1 1 110 MET HB2 H -21.810 -3.659 2.393 1.00 . A A . 102 MET HB2 1 1
17 46800 1 1 110 MET HB3 H -22.980 -4.556 1.439 1.00 . A A . 102 MET HB3 1 1
17 46801 1 1 110 MET HE1 H -19.475 -7.125 0.062 1.00 . A A . 102 MET HE1 1 1
17 46802 1 1 110 MET HE2 H -20.450 -8.544 -0.340 1.00 . A A . 102 MET HE2 1 1
17 46803 1 1 110 MET HE3 H -20.027 -8.204 1.338 1.00 . A A . 102 MET HE3 1 1
17 46804 1 1 110 MET HG2 H -20.065 -5.216 1.168 1.00 . A A . 102 MET HG2 1 1
17 46805 1 1 110 MET HG3 H -20.944 -5.801 2.578 1.00 . A A . 102 MET HG3 1 1
17 46806 1 1 110 MET N N -22.800 -2.519 -0.038 1.00 . A A . 102 MET N 1 1
17 46807 1 1 110 MET O O -22.152 -4.795 -1.565 1.00 . A A . 102 MET O 1 1
17 46808 1 1 110 MET SD S -21.779 -6.784 0.565 1.00 . A A . 102 MET SD 1 1
17 46809 1 1 111 ILE C C -18.301 -5.976 -1.927 1.00 . A A . 103 ILE C 1 1
17 46810 1 1 111 ILE CA C -19.550 -5.205 -2.327 1.00 . A A . 103 ILE CA 1 1
17 46811 1 1 111 ILE CB C -19.288 -4.333 -3.556 1.00 . A A . 103 ILE CB 1 1
17 46812 1 1 111 ILE CD1 C -19.344 -4.472 -6.070 1.00 . A A . 103 ILE CD1 1 1
17 46813 1 1 111 ILE CG1 C -18.977 -5.222 -4.779 1.00 . A A . 103 ILE CG1 1 1
17 46814 1 1 111 ILE CG2 C -18.113 -3.397 -3.260 1.00 . A A . 103 ILE CG2 1 1
17 46815 1 1 111 ILE H H -19.278 -3.914 -0.683 1.00 . A A . 103 ILE H 1 1
17 46816 1 1 111 ILE HA H -20.341 -5.910 -2.553 1.00 . A A . 103 ILE HA 1 1
17 46817 1 1 111 ILE HB H -20.164 -3.736 -3.753 1.00 . A A . 103 ILE HB 1 1
17 46818 1 1 111 ILE HD11 H -19.186 -5.121 -6.914 1.00 . A A . 103 ILE HD11 1 1
17 46819 1 1 111 ILE HD12 H -18.730 -3.588 -6.169 1.00 . A A . 103 ILE HD12 1 1
17 46820 1 1 111 ILE HD13 H -20.384 -4.179 -6.034 1.00 . A A . 103 ILE HD13 1 1
17 46821 1 1 111 ILE HG12 H -17.925 -5.471 -4.790 1.00 . A A . 103 ILE HG12 1 1
17 46822 1 1 111 ILE HG13 H -19.556 -6.133 -4.726 1.00 . A A . 103 ILE HG13 1 1
17 46823 1 1 111 ILE HG21 H -18.323 -2.827 -2.365 1.00 . A A . 103 ILE HG21 1 1
17 46824 1 1 111 ILE HG22 H -17.968 -2.722 -4.089 1.00 . A A . 103 ILE HG22 1 1
17 46825 1 1 111 ILE HG23 H -17.221 -3.977 -3.109 1.00 . A A . 103 ILE HG23 1 1
17 46826 1 1 111 ILE N N -19.971 -4.367 -1.218 1.00 . A A . 103 ILE N 1 1
17 46827 1 1 111 ILE O O -17.416 -5.436 -1.284 1.00 . A A . 103 ILE O 1 1
17 46828 1 1 112 GLU C C -16.342 -8.483 -3.229 1.00 . A A . 104 GLU C 1 1
17 46829 1 1 112 GLU CA C -17.103 -8.103 -1.968 1.00 . A A . 104 GLU CA 1 1
17 46830 1 1 112 GLU CB C -17.586 -9.375 -1.268 1.00 . A A . 104 GLU CB 1 1
17 46831 1 1 112 GLU CD C -16.869 -11.460 -0.086 1.00 . A A . 104 GLU CD 1 1
17 46832 1 1 112 GLU CG C -16.383 -10.196 -0.788 1.00 . A A . 104 GLU CG 1 1
17 46833 1 1 112 GLU H H -18.985 -7.624 -2.807 1.00 . A A . 104 GLU H 1 1
17 46834 1 1 112 GLU HA H -16.396 -7.583 -1.334 1.00 . A A . 104 GLU HA 1 1
17 46835 1 1 112 GLU HB2 H -18.204 -9.113 -0.426 1.00 . A A . 104 GLU HB2 1 1
17 46836 1 1 112 GLU HB3 H -18.162 -9.965 -1.963 1.00 . A A . 104 GLU HB3 1 1
17 46837 1 1 112 GLU HG2 H -15.772 -10.469 -1.636 1.00 . A A . 104 GLU HG2 1 1
17 46838 1 1 112 GLU HG3 H -15.799 -9.609 -0.097 1.00 . A A . 104 GLU HG3 1 1
17 46839 1 1 112 GLU N N -18.244 -7.246 -2.300 1.00 . A A . 104 GLU N 1 1
17 46840 1 1 112 GLU O O -16.923 -8.628 -4.306 1.00 . A A . 104 GLU O 1 1
17 46841 1 1 112 GLU OE1 O -18.042 -11.515 0.247 1.00 . A A . 104 GLU OE1 1 1
17 46842 1 1 112 GLU OE2 O -16.063 -12.357 0.106 1.00 . A A . 104 GLU OE2 1 1
17 46843 1 1 113 PHE C C -13.228 -10.148 -3.747 1.00 . A A . 105 PHE C 1 1
17 46844 1 1 113 PHE CA C -14.123 -8.993 -4.159 1.00 . A A . 105 PHE CA 1 1
17 46845 1 1 113 PHE CB C -13.242 -7.801 -4.533 1.00 . A A . 105 PHE CB 1 1
17 46846 1 1 113 PHE CD1 C -14.777 -6.814 -6.254 1.00 . A A . 105 PHE CD1 1 1
17 46847 1 1 113 PHE CD2 C -14.289 -5.536 -4.263 1.00 . A A . 105 PHE CD2 1 1
17 46848 1 1 113 PHE CE1 C -15.608 -5.798 -6.705 1.00 . A A . 105 PHE CE1 1 1
17 46849 1 1 113 PHE CE2 C -15.121 -4.507 -4.713 1.00 . A A . 105 PHE CE2 1 1
17 46850 1 1 113 PHE CG C -14.117 -6.685 -5.034 1.00 . A A . 105 PHE CG 1 1
17 46851 1 1 113 PHE CZ C -15.783 -4.639 -5.938 1.00 . A A . 105 PHE CZ 1 1
17 46852 1 1 113 PHE H H -14.647 -8.495 -2.170 1.00 . A A . 105 PHE H 1 1
17 46853 1 1 113 PHE HA H -14.701 -9.284 -5.023 1.00 . A A . 105 PHE HA 1 1
17 46854 1 1 113 PHE HB2 H -12.691 -7.475 -3.662 1.00 . A A . 105 PHE HB2 1 1
17 46855 1 1 113 PHE HB3 H -12.548 -8.092 -5.303 1.00 . A A . 105 PHE HB3 1 1
17 46856 1 1 113 PHE HD1 H -14.642 -7.697 -6.859 1.00 . A A . 105 PHE HD1 1 1
17 46857 1 1 113 PHE HD2 H -13.771 -5.445 -3.329 1.00 . A A . 105 PHE HD2 1 1
17 46858 1 1 113 PHE HE1 H -16.116 -5.913 -7.640 1.00 . A A . 105 PHE HE1 1 1
17 46859 1 1 113 PHE HE2 H -15.254 -3.616 -4.112 1.00 . A A . 105 PHE HE2 1 1
17 46860 1 1 113 PHE HZ H -16.429 -3.850 -6.291 1.00 . A A . 105 PHE HZ 1 1
17 46861 1 1 113 PHE N N -15.025 -8.633 -3.062 1.00 . A A . 105 PHE N 1 1
17 46862 1 1 113 PHE O O -12.961 -10.352 -2.560 1.00 . A A . 105 PHE O 1 1
17 46863 1 1 114 THR C C -10.843 -12.171 -5.592 1.00 . A A . 106 THR C 1 1
17 46864 1 1 114 THR CA C -11.894 -12.041 -4.499 1.00 . A A . 106 THR CA 1 1
17 46865 1 1 114 THR CB C -12.729 -13.318 -4.435 1.00 . A A . 106 THR CB 1 1
17 46866 1 1 114 THR CG2 C -13.513 -13.339 -3.123 1.00 . A A . 106 THR CG2 1 1
17 46867 1 1 114 THR H H -13.019 -10.676 -5.660 1.00 . A A . 106 THR H 1 1
17 46868 1 1 114 THR HA H -11.384 -11.911 -3.555 1.00 . A A . 106 THR HA 1 1
17 46869 1 1 114 THR HB H -12.078 -14.179 -4.477 1.00 . A A . 106 THR HB 1 1
17 46870 1 1 114 THR HG1 H -13.800 -14.266 -5.760 1.00 . A A . 106 THR HG1 1 1
17 46871 1 1 114 THR HG21 H -12.831 -13.216 -2.290 1.00 . A A . 106 THR HG21 1 1
17 46872 1 1 114 THR HG22 H -14.032 -14.281 -3.029 1.00 . A A . 106 THR HG22 1 1
17 46873 1 1 114 THR HG23 H -14.230 -12.531 -3.123 1.00 . A A . 106 THR HG23 1 1
17 46874 1 1 114 THR N N -12.767 -10.898 -4.741 1.00 . A A . 106 THR N 1 1
17 46875 1 1 114 THR O O -10.118 -13.164 -5.645 1.00 . A A . 106 THR O 1 1
17 46876 1 1 114 THR OG1 O -13.626 -13.347 -5.539 1.00 . A A . 106 THR OG1 1 1
17 46877 1 1 115 GLU C C -9.487 -9.784 -8.019 1.00 . A A . 107 GLU C 1 1
17 46878 1 1 115 GLU CA C -9.758 -11.195 -7.528 1.00 . A A . 107 GLU CA 1 1
17 46879 1 1 115 GLU CB C -10.278 -12.040 -8.699 1.00 . A A . 107 GLU CB 1 1
17 46880 1 1 115 GLU CD C -12.294 -12.427 -10.160 1.00 . A A . 107 GLU CD 1 1
17 46881 1 1 115 GLU CG C -11.771 -11.730 -8.909 1.00 . A A . 107 GLU CG 1 1
17 46882 1 1 115 GLU H H -11.342 -10.390 -6.366 1.00 . A A . 107 GLU H 1 1
17 46883 1 1 115 GLU HA H -8.855 -11.617 -7.127 1.00 . A A . 107 GLU HA 1 1
17 46884 1 1 115 GLU HB2 H -9.728 -11.794 -9.601 1.00 . A A . 107 GLU HB2 1 1
17 46885 1 1 115 GLU HB3 H -10.155 -13.089 -8.481 1.00 . A A . 107 GLU HB3 1 1
17 46886 1 1 115 GLU HG2 H -12.331 -12.071 -8.052 1.00 . A A . 107 GLU HG2 1 1
17 46887 1 1 115 GLU HG3 H -11.909 -10.667 -9.017 1.00 . A A . 107 GLU HG3 1 1
17 46888 1 1 115 GLU N N -10.748 -11.166 -6.456 1.00 . A A . 107 GLU N 1 1
17 46889 1 1 115 GLU O O -10.007 -9.421 -9.057 1.00 . A A . 107 GLU O 1 1
17 46890 1 1 115 GLU OE1 O -11.530 -12.571 -11.100 1.00 . A A . 107 GLU OE1 1 1
17 46891 1 1 115 GLU OE2 O -13.456 -12.803 -10.161 1.00 . A A . 107 GLU OE2 1 1
17 46892 1 1 116 ASP C C -9.217 -6.995 -8.653 1.00 . A A . 108 ASP C 1 1
17 46893 1 1 116 ASP CA C -8.250 -7.659 -7.664 1.00 . A A . 108 ASP CA 1 1
17 46894 1 1 116 ASP CB C -6.849 -7.676 -8.263 1.00 . A A . 108 ASP CB 1 1
17 46895 1 1 116 ASP CG C -6.802 -8.630 -9.451 1.00 . A A . 108 ASP CG 1 1
17 46896 1 1 116 ASP H H -8.208 -9.444 -6.525 1.00 . A A . 108 ASP H 1 1
17 46897 1 1 116 ASP HA H -8.222 -7.064 -6.763 1.00 . A A . 108 ASP HA 1 1
17 46898 1 1 116 ASP HB2 H -6.592 -6.685 -8.587 1.00 . A A . 108 ASP HB2 1 1
17 46899 1 1 116 ASP HB3 H -6.145 -8.002 -7.512 1.00 . A A . 108 ASP HB3 1 1
17 46900 1 1 116 ASP N N -8.635 -9.036 -7.300 1.00 . A A . 108 ASP N 1 1
17 46901 1 1 116 ASP O O -10.035 -7.627 -9.290 1.00 . A A . 108 ASP O 1 1
17 46902 1 1 116 ASP OD1 O -7.195 -9.773 -9.284 1.00 . A A . 108 ASP OD1 1 1
17 46903 1 1 116 ASP OD2 O -6.365 -8.207 -10.507 1.00 . A A . 108 ASP OD2 1 1
17 46904 1 1 117 CYS C C -9.320 -3.799 -10.325 1.00 . A A . 109 CYS C 1 1
17 46905 1 1 117 CYS CA C -10.019 -5.009 -9.738 1.00 . A A . 109 CYS CA 1 1
17 46906 1 1 117 CYS CB C -11.323 -4.618 -9.027 1.00 . A A . 109 CYS CB 1 1
17 46907 1 1 117 CYS H H -8.475 -5.179 -8.284 1.00 . A A . 109 CYS H 1 1
17 46908 1 1 117 CYS HA H -10.258 -5.706 -10.530 1.00 . A A . 109 CYS HA 1 1
17 46909 1 1 117 CYS HB2 H -11.098 -4.043 -8.145 1.00 . A A . 109 CYS HB2 1 1
17 46910 1 1 117 CYS HB3 H -11.938 -4.032 -9.692 1.00 . A A . 109 CYS HB3 1 1
17 46911 1 1 117 CYS HG H -11.718 -6.561 -7.858 1.00 . A A . 109 CYS HG 1 1
17 46912 1 1 117 CYS N N -9.131 -5.689 -8.799 1.00 . A A . 109 CYS N 1 1
17 46913 1 1 117 CYS O O -9.116 -2.798 -9.643 1.00 . A A . 109 CYS O 1 1
17 46914 1 1 117 CYS SG S -12.217 -6.122 -8.552 1.00 . A A . 109 CYS SG 1 1
17 46915 1 1 118 SER C C -9.166 -1.600 -12.391 1.00 . A A . 110 SER C 1 1
17 46916 1 1 118 SER CA C -8.250 -2.805 -12.248 1.00 . A A . 110 SER CA 1 1
17 46917 1 1 118 SER CB C -7.774 -3.248 -13.629 1.00 . A A . 110 SER CB 1 1
17 46918 1 1 118 SER H H -9.130 -4.722 -12.094 1.00 . A A . 110 SER H 1 1
17 46919 1 1 118 SER HA H -7.387 -2.532 -11.657 1.00 . A A . 110 SER HA 1 1
17 46920 1 1 118 SER HB2 H -7.283 -2.425 -14.118 1.00 . A A . 110 SER HB2 1 1
17 46921 1 1 118 SER HB3 H -7.075 -4.070 -13.523 1.00 . A A . 110 SER HB3 1 1
17 46922 1 1 118 SER HG H -8.641 -3.642 -15.326 1.00 . A A . 110 SER HG 1 1
17 46923 1 1 118 SER N N -8.942 -3.900 -11.589 1.00 . A A . 110 SER N 1 1
17 46924 1 1 118 SER O O -8.701 -0.480 -12.590 1.00 . A A . 110 SER O 1 1
17 46925 1 1 118 SER OG O -8.896 -3.658 -14.401 1.00 . A A . 110 SER OG 1 1
17 46926 1 1 119 CYS C C -12.657 -1.056 -11.522 1.00 . A A . 111 CYS C 1 1
17 46927 1 1 119 CYS CA C -11.457 -0.765 -12.419 1.00 . A A . 111 CYS CA 1 1
17 46928 1 1 119 CYS CB C -11.911 -0.632 -13.880 1.00 . A A . 111 CYS CB 1 1
17 46929 1 1 119 CYS H H -10.778 -2.748 -12.144 1.00 . A A . 111 CYS H 1 1
17 46930 1 1 119 CYS HA H -11.012 0.159 -12.083 1.00 . A A . 111 CYS HA 1 1
17 46931 1 1 119 CYS HB2 H -11.899 -1.604 -14.348 1.00 . A A . 111 CYS HB2 1 1
17 46932 1 1 119 CYS HB3 H -12.915 -0.228 -13.919 1.00 . A A . 111 CYS HB3 1 1
17 46933 1 1 119 CYS HG H -10.567 1.198 -14.189 1.00 . A A . 111 CYS HG 1 1
17 46934 1 1 119 CYS N N -10.470 -1.838 -12.297 1.00 . A A . 111 CYS N 1 1
17 46935 1 1 119 CYS O O -13.573 -1.785 -11.898 1.00 . A A . 111 CYS O 1 1
17 46936 1 1 119 CYS SG S -10.791 0.471 -14.772 1.00 . A A . 111 CYS SG 1 1
17 46937 1 1 120 LEU C C -15.025 -0.152 -9.923 1.00 . A A . 112 LEU C 1 1
17 46938 1 1 120 LEU CA C -13.700 -0.701 -9.368 1.00 . A A . 112 LEU CA 1 1
17 46939 1 1 120 LEU CB C -13.326 -0.026 -8.027 1.00 . A A . 112 LEU CB 1 1
17 46940 1 1 120 LEU CD1 C -13.345 -0.225 -5.529 1.00 . A A . 112 LEU CD1 1 1
17 46941 1 1 120 LEU CD2 C -14.821 -1.745 -6.893 1.00 . A A . 112 LEU CD2 1 1
17 46942 1 1 120 LEU CG C -13.471 -1.001 -6.845 1.00 . A A . 112 LEU CG 1 1
17 46943 1 1 120 LEU H H -11.848 0.056 -10.085 1.00 . A A . 112 LEU H 1 1
17 46944 1 1 120 LEU HA H -13.803 -1.764 -9.222 1.00 . A A . 112 LEU HA 1 1
17 46945 1 1 120 LEU HB2 H -12.305 0.304 -8.078 1.00 . A A . 112 LEU HB2 1 1
17 46946 1 1 120 LEU HB3 H -13.946 0.825 -7.857 1.00 . A A . 112 LEU HB3 1 1
17 46947 1 1 120 LEU HD11 H -14.108 0.540 -5.485 1.00 . A A . 112 LEU HD11 1 1
17 46948 1 1 120 LEU HD12 H -12.373 0.234 -5.478 1.00 . A A . 112 LEU HD12 1 1
17 46949 1 1 120 LEU HD13 H -13.468 -0.903 -4.697 1.00 . A A . 112 LEU HD13 1 1
17 46950 1 1 120 LEU HD21 H -14.653 -2.734 -7.292 1.00 . A A . 112 LEU HD21 1 1
17 46951 1 1 120 LEU HD22 H -15.515 -1.215 -7.527 1.00 . A A . 112 LEU HD22 1 1
17 46952 1 1 120 LEU HD23 H -15.241 -1.833 -5.899 1.00 . A A . 112 LEU HD23 1 1
17 46953 1 1 120 LEU HG H -12.674 -1.715 -6.909 1.00 . A A . 112 LEU HG 1 1
17 46954 1 1 120 LEU N N -12.626 -0.490 -10.326 1.00 . A A . 112 LEU N 1 1
17 46955 1 1 120 LEU O O -16.066 -0.788 -9.797 1.00 . A A . 112 LEU O 1 1
17 46956 1 1 121 GLN C C -16.986 0.663 -11.943 1.00 . A A . 113 GLN C 1 1
17 46957 1 1 121 GLN CA C -16.151 1.666 -11.126 1.00 . A A . 113 GLN CA 1 1
17 46958 1 1 121 GLN CB C -15.706 2.828 -12.039 1.00 . A A . 113 GLN CB 1 1
17 46959 1 1 121 GLN CD C -14.645 3.795 -9.966 1.00 . A A . 113 GLN CD 1 1
17 46960 1 1 121 GLN CG C -14.461 3.519 -11.457 1.00 . A A . 113 GLN CG 1 1
17 46961 1 1 121 GLN H H -14.101 1.485 -10.608 1.00 . A A . 113 GLN H 1 1
17 46962 1 1 121 GLN HA H -16.780 2.070 -10.345 1.00 . A A . 113 GLN HA 1 1
17 46963 1 1 121 GLN HB2 H -15.467 2.442 -13.022 1.00 . A A . 113 GLN HB2 1 1
17 46964 1 1 121 GLN HB3 H -16.506 3.548 -12.124 1.00 . A A . 113 GLN HB3 1 1
17 46965 1 1 121 GLN HE21 H -12.888 3.022 -9.453 1.00 . A A . 113 GLN HE21 1 1
17 46966 1 1 121 GLN HE22 H -13.825 3.603 -8.165 1.00 . A A . 113 GLN HE22 1 1
17 46967 1 1 121 GLN HG2 H -13.597 2.887 -11.602 1.00 . A A . 113 GLN HG2 1 1
17 46968 1 1 121 GLN HG3 H -14.303 4.456 -11.973 1.00 . A A . 113 GLN HG3 1 1
17 46969 1 1 121 GLN N N -14.964 1.027 -10.541 1.00 . A A . 113 GLN N 1 1
17 46970 1 1 121 GLN NE2 N -13.705 3.449 -9.126 1.00 . A A . 113 GLN NE2 1 1
17 46971 1 1 121 GLN O O -18.137 0.936 -12.285 1.00 . A A . 113 GLN O 1 1
17 46972 1 1 121 GLN OE1 O -15.668 4.345 -9.559 1.00 . A A . 113 GLN OE1 1 1
17 46973 1 1 122 ASP C C -17.736 -2.551 -12.112 1.00 . A A . 114 ASP C 1 1
17 46974 1 1 122 ASP CA C -17.055 -1.543 -13.037 1.00 . A A . 114 ASP CA 1 1
17 46975 1 1 122 ASP CB C -16.024 -2.255 -13.916 1.00 . A A . 114 ASP CB 1 1
17 46976 1 1 122 ASP CG C -15.432 -1.269 -14.917 1.00 . A A . 114 ASP CG 1 1
17 46977 1 1 122 ASP H H -15.473 -0.636 -11.945 1.00 . A A . 114 ASP H 1 1
17 46978 1 1 122 ASP HA H -17.808 -1.091 -13.662 1.00 . A A . 114 ASP HA 1 1
17 46979 1 1 122 ASP HB2 H -15.235 -2.651 -13.294 1.00 . A A . 114 ASP HB2 1 1
17 46980 1 1 122 ASP HB3 H -16.500 -3.064 -14.447 1.00 . A A . 114 ASP HB3 1 1
17 46981 1 1 122 ASP N N -16.391 -0.487 -12.250 1.00 . A A . 114 ASP N 1 1
17 46982 1 1 122 ASP O O -18.193 -3.612 -12.539 1.00 . A A . 114 ASP O 1 1
17 46983 1 1 122 ASP OD1 O -16.030 -0.225 -15.110 1.00 . A A . 114 ASP OD1 1 1
17 46984 1 1 122 ASP OD2 O -14.389 -1.571 -15.471 1.00 . A A . 114 ASP OD2 1 1
17 46985 1 1 123 ARG C C -19.129 -2.354 -8.763 1.00 . A A . 115 ARG C 1 1
17 46986 1 1 123 ARG CA C -18.286 -3.088 -9.798 1.00 . A A . 115 ARG CA 1 1
17 46987 1 1 123 ARG CB C -17.145 -3.744 -9.052 1.00 . A A . 115 ARG CB 1 1
17 46988 1 1 123 ARG CD C -16.920 -5.788 -10.500 1.00 . A A . 115 ARG CD 1 1
17 46989 1 1 123 ARG CG C -16.220 -4.523 -9.993 1.00 . A A . 115 ARG CG 1 1
17 46990 1 1 123 ARG CZ C -16.385 -7.749 -11.811 1.00 . A A . 115 ARG CZ 1 1
17 46991 1 1 123 ARG H H -17.320 -1.354 -10.619 1.00 . A A . 115 ARG H 1 1
17 46992 1 1 123 ARG HA H -18.918 -3.849 -10.217 1.00 . A A . 115 ARG HA 1 1
17 46993 1 1 123 ARG HB2 H -16.577 -2.982 -8.551 1.00 . A A . 115 ARG HB2 1 1
17 46994 1 1 123 ARG HB3 H -17.555 -4.407 -8.327 1.00 . A A . 115 ARG HB3 1 1
17 46995 1 1 123 ARG HD2 H -17.319 -6.337 -9.664 1.00 . A A . 115 ARG HD2 1 1
17 46996 1 1 123 ARG HD3 H -17.725 -5.514 -11.164 1.00 . A A . 115 ARG HD3 1 1
17 46997 1 1 123 ARG HE H -15.034 -6.374 -11.272 1.00 . A A . 115 ARG HE 1 1
17 46998 1 1 123 ARG HG2 H -15.947 -3.899 -10.830 1.00 . A A . 115 ARG HG2 1 1
17 46999 1 1 123 ARG HG3 H -15.329 -4.797 -9.455 1.00 . A A . 115 ARG HG3 1 1
17 47000 1 1 123 ARG HH11 H -18.295 -7.515 -11.260 1.00 . A A . 115 ARG HH11 1 1
17 47001 1 1 123 ARG HH12 H -17.953 -8.934 -12.190 1.00 . A A . 115 ARG HH12 1 1
17 47002 1 1 123 ARG HH21 H -14.568 -8.233 -12.497 1.00 . A A . 115 ARG HH21 1 1
17 47003 1 1 123 ARG HH22 H -15.839 -9.341 -12.892 1.00 . A A . 115 ARG HH22 1 1
17 47004 1 1 123 ARG N N -17.731 -2.213 -10.834 1.00 . A A . 115 ARG N 1 1
17 47005 1 1 123 ARG NE N -15.979 -6.631 -11.222 1.00 . A A . 115 ARG NE 1 1
17 47006 1 1 123 ARG NH1 N -17.643 -8.093 -11.750 1.00 . A A . 115 ARG NH1 1 1
17 47007 1 1 123 ARG NH2 N -15.531 -8.500 -12.449 1.00 . A A . 115 ARG NH2 1 1
17 47008 1 1 123 ARG O O -20.182 -2.847 -8.360 1.00 . A A . 115 ARG O 1 1
17 47009 1 1 124 PHE C C -19.665 0.987 -7.771 1.00 . A A . 116 PHE C 1 1
17 47010 1 1 124 PHE CA C -19.395 -0.438 -7.290 1.00 . A A . 116 PHE CA 1 1
17 47011 1 1 124 PHE CB C -18.582 -0.448 -5.971 1.00 . A A . 116 PHE CB 1 1
17 47012 1 1 124 PHE CD1 C -16.885 1.058 -7.059 1.00 . A A . 116 PHE CD1 1 1
17 47013 1 1 124 PHE CD2 C -17.417 1.413 -4.730 1.00 . A A . 116 PHE CD2 1 1
17 47014 1 1 124 PHE CE1 C -15.997 2.130 -7.025 1.00 . A A . 116 PHE CE1 1 1
17 47015 1 1 124 PHE CE2 C -16.517 2.487 -4.690 1.00 . A A . 116 PHE CE2 1 1
17 47016 1 1 124 PHE CG C -17.599 0.702 -5.919 1.00 . A A . 116 PHE CG 1 1
17 47017 1 1 124 PHE CZ C -15.809 2.847 -5.843 1.00 . A A . 116 PHE CZ 1 1
17 47018 1 1 124 PHE H H -17.825 -0.855 -8.670 1.00 . A A . 116 PHE H 1 1
17 47019 1 1 124 PHE HA H -20.363 -0.887 -7.102 1.00 . A A . 116 PHE HA 1 1
17 47020 1 1 124 PHE HB2 H -19.255 -0.375 -5.129 1.00 . A A . 116 PHE HB2 1 1
17 47021 1 1 124 PHE HB3 H -18.037 -1.376 -5.908 1.00 . A A . 116 PHE HB3 1 1
17 47022 1 1 124 PHE HD1 H -17.017 0.502 -7.968 1.00 . A A . 116 PHE HD1 1 1
17 47023 1 1 124 PHE HD2 H -17.972 1.138 -3.847 1.00 . A A . 116 PHE HD2 1 1
17 47024 1 1 124 PHE HE1 H -15.468 2.415 -7.917 1.00 . A A . 116 PHE HE1 1 1
17 47025 1 1 124 PHE HE2 H -16.374 3.042 -3.776 1.00 . A A . 116 PHE HE2 1 1
17 47026 1 1 124 PHE HZ H -15.117 3.676 -5.820 1.00 . A A . 116 PHE HZ 1 1
17 47027 1 1 124 PHE N N -18.666 -1.203 -8.315 1.00 . A A . 116 PHE N 1 1
17 47028 1 1 124 PHE O O -18.884 1.575 -8.511 1.00 . A A . 116 PHE O 1 1
17 47029 1 1 125 ARG C C -20.342 3.913 -7.159 1.00 . A A . 117 ARG C 1 1
17 47030 1 1 125 ARG CA C -21.169 2.861 -7.883 1.00 . A A . 117 ARG CA 1 1
17 47031 1 1 125 ARG CB C -22.640 3.137 -7.629 1.00 . A A . 117 ARG CB 1 1
17 47032 1 1 125 ARG CD C -24.942 2.355 -8.124 1.00 . A A . 117 ARG CD 1 1
17 47033 1 1 125 ARG CG C -23.461 2.018 -8.244 1.00 . A A . 117 ARG CG 1 1
17 47034 1 1 125 ARG CZ C -27.018 1.478 -9.013 1.00 . A A . 117 ARG CZ 1 1
17 47035 1 1 125 ARG H H -21.476 1.005 -6.909 1.00 . A A . 117 ARG H 1 1
17 47036 1 1 125 ARG HA H -20.980 2.924 -8.944 1.00 . A A . 117 ARG HA 1 1
17 47037 1 1 125 ARG HB2 H -22.823 3.182 -6.565 1.00 . A A . 117 ARG HB2 1 1
17 47038 1 1 125 ARG HB3 H -22.914 4.076 -8.085 1.00 . A A . 117 ARG HB3 1 1
17 47039 1 1 125 ARG HD2 H -25.196 2.479 -7.083 1.00 . A A . 117 ARG HD2 1 1
17 47040 1 1 125 ARG HD3 H -25.143 3.276 -8.652 1.00 . A A . 117 ARG HD3 1 1
17 47041 1 1 125 ARG HE H -25.338 0.404 -8.844 1.00 . A A . 117 ARG HE 1 1
17 47042 1 1 125 ARG HG2 H -23.192 1.907 -9.282 1.00 . A A . 117 ARG HG2 1 1
17 47043 1 1 125 ARG HG3 H -23.260 1.097 -7.718 1.00 . A A . 117 ARG HG3 1 1
17 47044 1 1 125 ARG HH11 H -27.027 3.392 -8.426 1.00 . A A . 117 ARG HH11 1 1
17 47045 1 1 125 ARG HH12 H -28.525 2.795 -9.057 1.00 . A A . 117 ARG HH12 1 1
17 47046 1 1 125 ARG HH21 H -27.298 -0.390 -9.676 1.00 . A A . 117 ARG HH21 1 1
17 47047 1 1 125 ARG HH22 H -28.677 0.652 -9.764 1.00 . A A . 117 ARG HH22 1 1
17 47048 1 1 125 ARG N N -20.818 1.521 -7.418 1.00 . A A . 117 ARG N 1 1
17 47049 1 1 125 ARG NE N -25.744 1.283 -8.693 1.00 . A A . 117 ARG NE 1 1
17 47050 1 1 125 ARG NH1 N -27.567 2.645 -8.817 1.00 . A A . 117 ARG NH1 1 1
17 47051 1 1 125 ARG NH2 N -27.720 0.504 -9.524 1.00 . A A . 117 ARG NH2 1 1
17 47052 1 1 125 ARG O O -19.423 4.491 -7.737 1.00 . A A . 117 ARG O 1 1
17 47053 1 1 126 PHE C C -18.525 5.241 -5.457 1.00 . A A . 118 PHE C 1 1
17 47054 1 1 126 PHE CA C -19.980 5.129 -5.037 1.00 . A A . 118 PHE CA 1 1
17 47055 1 1 126 PHE CB C -20.032 4.688 -3.569 1.00 . A A . 118 PHE CB 1 1
17 47056 1 1 126 PHE CD1 C -22.252 3.531 -3.317 1.00 . A A . 118 PHE CD1 1 1
17 47057 1 1 126 PHE CD2 C -22.005 5.783 -2.454 1.00 . A A . 118 PHE CD2 1 1
17 47058 1 1 126 PHE CE1 C -23.584 3.512 -2.891 1.00 . A A . 118 PHE CE1 1 1
17 47059 1 1 126 PHE CE2 C -23.337 5.764 -2.025 1.00 . A A . 118 PHE CE2 1 1
17 47060 1 1 126 PHE CG C -21.463 4.666 -3.100 1.00 . A A . 118 PHE CG 1 1
17 47061 1 1 126 PHE CZ C -24.127 4.629 -2.245 1.00 . A A . 118 PHE CZ 1 1
17 47062 1 1 126 PHE H H -21.432 3.638 -5.496 1.00 . A A . 118 PHE H 1 1
17 47063 1 1 126 PHE HA H -20.450 6.096 -5.133 1.00 . A A . 118 PHE HA 1 1
17 47064 1 1 126 PHE HB2 H -19.605 3.702 -3.475 1.00 . A A . 118 PHE HB2 1 1
17 47065 1 1 126 PHE HB3 H -19.467 5.381 -2.963 1.00 . A A . 118 PHE HB3 1 1
17 47066 1 1 126 PHE HD1 H -21.832 2.669 -3.813 1.00 . A A . 118 PHE HD1 1 1
17 47067 1 1 126 PHE HD2 H -21.393 6.657 -2.283 1.00 . A A . 118 PHE HD2 1 1
17 47068 1 1 126 PHE HE1 H -24.192 2.636 -3.062 1.00 . A A . 118 PHE HE1 1 1
17 47069 1 1 126 PHE HE2 H -23.755 6.627 -1.527 1.00 . A A . 118 PHE HE2 1 1
17 47070 1 1 126 PHE HZ H -25.157 4.616 -1.918 1.00 . A A . 118 PHE HZ 1 1
17 47071 1 1 126 PHE N N -20.684 4.144 -5.880 1.00 . A A . 118 PHE N 1 1
17 47072 1 1 126 PHE O O -17.923 4.258 -5.846 1.00 . A A . 118 PHE O 1 1
17 47073 1 1 127 ASN C C -15.678 6.866 -4.636 1.00 . A A . 119 ASN C 1 1
17 47074 1 1 127 ASN CA C -16.587 6.667 -5.846 1.00 . A A . 119 ASN CA 1 1
17 47075 1 1 127 ASN CB C -16.506 7.891 -6.755 1.00 . A A . 119 ASN CB 1 1
17 47076 1 1 127 ASN CG C -17.341 7.656 -8.010 1.00 . A A . 119 ASN CG 1 1
17 47077 1 1 127 ASN H H -18.532 7.210 -5.156 1.00 . A A . 119 ASN H 1 1
17 47078 1 1 127 ASN HA H -16.246 5.807 -6.407 1.00 . A A . 119 ASN HA 1 1
17 47079 1 1 127 ASN HB2 H -16.883 8.755 -6.227 1.00 . A A . 119 ASN HB2 1 1
17 47080 1 1 127 ASN HB3 H -15.477 8.059 -7.037 1.00 . A A . 119 ASN HB3 1 1
17 47081 1 1 127 ASN HD21 H -18.325 9.374 -7.854 1.00 . A A . 119 ASN HD21 1 1
17 47082 1 1 127 ASN HD22 H -18.750 8.411 -9.187 1.00 . A A . 119 ASN HD22 1 1
17 47083 1 1 127 ASN N N -17.980 6.450 -5.426 1.00 . A A . 119 ASN N 1 1
17 47084 1 1 127 ASN ND2 N -18.212 8.555 -8.381 1.00 . A A . 119 ASN ND2 1 1
17 47085 1 1 127 ASN O O -14.532 7.296 -4.771 1.00 . A A . 119 ASN O 1 1
17 47086 1 1 127 ASN OD1 O -17.195 6.627 -8.670 1.00 . A A . 119 ASN OD1 1 1
17 47087 1 1 128 GLU C C -15.770 5.581 -1.237 1.00 . A A . 120 GLU C 1 1
17 47088 1 1 128 GLU CA C -15.464 6.718 -2.201 1.00 . A A . 120 GLU CA 1 1
17 47089 1 1 128 GLU CB C -15.831 8.065 -1.554 1.00 . A A . 120 GLU CB 1 1
17 47090 1 1 128 GLU CD C -15.667 10.544 -1.835 1.00 . A A . 120 GLU CD 1 1
17 47091 1 1 128 GLU CG C -15.050 9.204 -2.218 1.00 . A A . 120 GLU CG 1 1
17 47092 1 1 128 GLU H H -17.127 6.230 -3.414 1.00 . A A . 120 GLU H 1 1
17 47093 1 1 128 GLU HA H -14.406 6.702 -2.405 1.00 . A A . 120 GLU HA 1 1
17 47094 1 1 128 GLU HB2 H -16.891 8.241 -1.683 1.00 . A A . 120 GLU HB2 1 1
17 47095 1 1 128 GLU HB3 H -15.599 8.041 -0.500 1.00 . A A . 120 GLU HB3 1 1
17 47096 1 1 128 GLU HG2 H -14.021 9.177 -1.878 1.00 . A A . 120 GLU HG2 1 1
17 47097 1 1 128 GLU HG3 H -15.076 9.088 -3.292 1.00 . A A . 120 GLU HG3 1 1
17 47098 1 1 128 GLU N N -16.208 6.561 -3.450 1.00 . A A . 120 GLU N 1 1
17 47099 1 1 128 GLU O O -16.920 5.170 -1.069 1.00 . A A . 120 GLU O 1 1
17 47100 1 1 128 GLU OE1 O -16.531 10.549 -0.973 1.00 . A A . 120 GLU OE1 1 1
17 47101 1 1 128 GLU OE2 O -15.272 11.546 -2.408 1.00 . A A . 120 GLU OE2 1 1
17 47102 1 1 129 ILE C C -14.345 4.525 1.746 1.00 . A A . 121 ILE C 1 1
17 47103 1 1 129 ILE CA C -14.846 4.027 0.408 1.00 . A A . 121 ILE CA 1 1
17 47104 1 1 129 ILE CB C -14.040 2.805 -0.019 1.00 . A A . 121 ILE CB 1 1
17 47105 1 1 129 ILE CD1 C -16.087 1.827 -1.191 1.00 . A A . 121 ILE CD1 1 1
17 47106 1 1 129 ILE CG1 C -14.608 2.239 -1.337 1.00 . A A . 121 ILE CG1 1 1
17 47107 1 1 129 ILE CG2 C -14.080 1.753 1.090 1.00 . A A . 121 ILE CG2 1 1
17 47108 1 1 129 ILE H H -13.838 5.500 -0.748 1.00 . A A . 121 ILE H 1 1
17 47109 1 1 129 ILE HA H -15.883 3.747 0.515 1.00 . A A . 121 ILE HA 1 1
17 47110 1 1 129 ILE HB H -13.013 3.099 -0.173 1.00 . A A . 121 ILE HB 1 1
17 47111 1 1 129 ILE HD11 H -16.300 1.010 -1.869 1.00 . A A . 121 ILE HD11 1 1
17 47112 1 1 129 ILE HD12 H -16.720 2.667 -1.436 1.00 . A A . 121 ILE HD12 1 1
17 47113 1 1 129 ILE HD13 H -16.288 1.510 -0.181 1.00 . A A . 121 ILE HD13 1 1
17 47114 1 1 129 ILE HG12 H -14.531 2.997 -2.105 1.00 . A A . 121 ILE HG12 1 1
17 47115 1 1 129 ILE HG13 H -14.027 1.378 -1.633 1.00 . A A . 121 ILE HG13 1 1
17 47116 1 1 129 ILE HG21 H -13.683 0.826 0.719 1.00 . A A . 121 ILE HG21 1 1
17 47117 1 1 129 ILE HG22 H -15.099 1.607 1.412 1.00 . A A . 121 ILE HG22 1 1
17 47118 1 1 129 ILE HG23 H -13.483 2.091 1.926 1.00 . A A . 121 ILE HG23 1 1
17 47119 1 1 129 ILE N N -14.718 5.100 -0.581 1.00 . A A . 121 ILE N 1 1
17 47120 1 1 129 ILE O O -13.179 4.880 1.893 1.00 . A A . 121 ILE O 1 1
17 47121 1 1 130 HIS C C -14.863 3.898 5.069 1.00 . A A . 122 HIS C 1 1
17 47122 1 1 130 HIS CA C -14.897 5.033 4.057 1.00 . A A . 122 HIS CA 1 1
17 47123 1 1 130 HIS CB C -15.920 6.080 4.497 1.00 . A A . 122 HIS CB 1 1
17 47124 1 1 130 HIS CD2 C -16.078 7.580 2.332 1.00 . A A . 122 HIS CD2 1 1
17 47125 1 1 130 HIS CE1 C -15.253 9.406 3.162 1.00 . A A . 122 HIS CE1 1 1
17 47126 1 1 130 HIS CG C -15.778 7.320 3.650 1.00 . A A . 122 HIS CG 1 1
17 47127 1 1 130 HIS H H -16.158 4.238 2.536 1.00 . A A . 122 HIS H 1 1
17 47128 1 1 130 HIS HA H -13.922 5.503 4.034 1.00 . A A . 122 HIS HA 1 1
17 47129 1 1 130 HIS HB2 H -16.910 5.679 4.385 1.00 . A A . 122 HIS HB2 1 1
17 47130 1 1 130 HIS HB3 H -15.752 6.333 5.532 1.00 . A A . 122 HIS HB3 1 1
17 47131 1 1 130 HIS HD2 H -16.498 6.869 1.635 1.00 . A A . 122 HIS HD2 1 1
17 47132 1 1 130 HIS HE1 H -14.895 10.420 3.268 1.00 . A A . 122 HIS HE1 1 1
17 47133 1 1 130 HIS HE2 H -15.850 9.357 1.169 1.00 . A A . 122 HIS HE2 1 1
17 47134 1 1 130 HIS N N -15.241 4.549 2.720 1.00 . A A . 122 HIS N 1 1
17 47135 1 1 130 HIS ND1 N -15.253 8.499 4.156 1.00 . A A . 122 HIS ND1 1 1
17 47136 1 1 130 HIS NE2 N -15.745 8.900 2.029 1.00 . A A . 122 HIS NE2 1 1
17 47137 1 1 130 HIS O O -15.025 4.130 6.257 1.00 . A A . 122 HIS O 1 1
17 47138 1 1 131 SER C C -14.567 0.239 4.698 1.00 . A A . 123 SER C 1 1
17 47139 1 1 131 SER CA C -14.582 1.521 5.504 1.00 . A A . 123 SER CA 1 1
17 47140 1 1 131 SER CB C -15.770 1.515 6.472 1.00 . A A . 123 SER CB 1 1
17 47141 1 1 131 SER H H -14.512 2.537 3.643 1.00 . A A . 123 SER H 1 1
17 47142 1 1 131 SER HA H -13.661 1.565 6.064 1.00 . A A . 123 SER HA 1 1
17 47143 1 1 131 SER HB2 H -15.959 0.512 6.836 1.00 . A A . 123 SER HB2 1 1
17 47144 1 1 131 SER HB3 H -15.555 2.157 7.309 1.00 . A A . 123 SER HB3 1 1
17 47145 1 1 131 SER HG H -17.601 2.141 6.437 1.00 . A A . 123 SER HG 1 1
17 47146 1 1 131 SER N N -14.645 2.672 4.604 1.00 . A A . 123 SER N 1 1
17 47147 1 1 131 SER O O -15.098 0.180 3.590 1.00 . A A . 123 SER O 1 1
17 47148 1 1 131 SER OG O -16.913 1.983 5.788 1.00 . A A . 123 SER OG 1 1
17 47149 1 1 132 LEU C C -13.383 -3.120 5.570 1.00 . A A . 124 LEU C 1 1
17 47150 1 1 132 LEU CA C -13.793 -2.044 4.581 1.00 . A A . 124 LEU CA 1 1
17 47151 1 1 132 LEU CB C -12.751 -1.939 3.456 1.00 . A A . 124 LEU CB 1 1
17 47152 1 1 132 LEU CD1 C -10.447 -2.210 4.474 1.00 . A A . 124 LEU CD1 1 1
17 47153 1 1 132 LEU CD2 C -10.850 -0.442 2.775 1.00 . A A . 124 LEU CD2 1 1
17 47154 1 1 132 LEU CG C -11.474 -1.210 3.939 1.00 . A A . 124 LEU CG 1 1
17 47155 1 1 132 LEU H H -13.489 -0.649 6.126 1.00 . A A . 124 LEU H 1 1
17 47156 1 1 132 LEU HA H -14.740 -2.319 4.146 1.00 . A A . 124 LEU HA 1 1
17 47157 1 1 132 LEU HB2 H -12.496 -2.933 3.115 1.00 . A A . 124 LEU HB2 1 1
17 47158 1 1 132 LEU HB3 H -13.183 -1.384 2.641 1.00 . A A . 124 LEU HB3 1 1
17 47159 1 1 132 LEU HD11 H -10.205 -2.921 3.708 1.00 . A A . 124 LEU HD11 1 1
17 47160 1 1 132 LEU HD12 H -10.859 -2.728 5.320 1.00 . A A . 124 LEU HD12 1 1
17 47161 1 1 132 LEU HD13 H -9.554 -1.682 4.774 1.00 . A A . 124 LEU HD13 1 1
17 47162 1 1 132 LEU HD21 H -10.665 -1.119 1.957 1.00 . A A . 124 LEU HD21 1 1
17 47163 1 1 132 LEU HD22 H -9.926 0.001 3.098 1.00 . A A . 124 LEU HD22 1 1
17 47164 1 1 132 LEU HD23 H -11.532 0.336 2.456 1.00 . A A . 124 LEU HD23 1 1
17 47165 1 1 132 LEU HG H -11.722 -0.512 4.715 1.00 . A A . 124 LEU HG 1 1
17 47166 1 1 132 LEU N N -13.922 -0.770 5.253 1.00 . A A . 124 LEU N 1 1
17 47167 1 1 132 LEU O O -12.839 -2.828 6.633 1.00 . A A . 124 LEU O 1 1
17 47168 1 1 133 ASN C C -12.468 -6.511 5.362 1.00 . A A . 125 ASN C 1 1
17 47169 1 1 133 ASN CA C -13.319 -5.490 6.105 1.00 . A A . 125 ASN CA 1 1
17 47170 1 1 133 ASN CB C -14.609 -6.159 6.612 1.00 . A A . 125 ASN CB 1 1
17 47171 1 1 133 ASN CG C -14.371 -6.851 7.950 1.00 . A A . 125 ASN CG 1 1
17 47172 1 1 133 ASN H H -14.114 -4.538 4.377 1.00 . A A . 125 ASN H 1 1
17 47173 1 1 133 ASN HA H -12.745 -5.134 6.955 1.00 . A A . 125 ASN HA 1 1
17 47174 1 1 133 ASN HB2 H -15.366 -5.409 6.734 1.00 . A A . 125 ASN HB2 1 1
17 47175 1 1 133 ASN HB3 H -14.951 -6.886 5.889 1.00 . A A . 125 ASN HB3 1 1
17 47176 1 1 133 ASN HD21 H -12.657 -7.669 7.383 1.00 . A A . 125 ASN HD21 1 1
17 47177 1 1 133 ASN HD22 H -13.136 -8.013 8.975 1.00 . A A . 125 ASN HD22 1 1
17 47178 1 1 133 ASN N N -13.657 -4.368 5.228 1.00 . A A . 125 ASN N 1 1
17 47179 1 1 133 ASN ND2 N -13.300 -7.571 8.117 1.00 . A A . 125 ASN ND2 1 1
17 47180 1 1 133 ASN O O -12.895 -7.071 4.354 1.00 . A A . 125 ASN O 1 1
17 47181 1 1 133 ASN OD1 O -15.188 -6.740 8.863 1.00 . A A . 125 ASN OD1 1 1
17 47182 1 1 134 VAL C C -10.350 -8.990 6.128 1.00 . A A . 126 VAL C 1 1
17 47183 1 1 134 VAL CA C -10.354 -7.724 5.283 1.00 . A A . 126 VAL CA 1 1
17 47184 1 1 134 VAL CB C -8.942 -7.151 5.231 1.00 . A A . 126 VAL CB 1 1
17 47185 1 1 134 VAL CG1 C -8.029 -8.148 4.513 1.00 . A A . 126 VAL CG1 1 1
17 47186 1 1 134 VAL CG2 C -8.955 -5.795 4.508 1.00 . A A . 126 VAL CG2 1 1
17 47187 1 1 134 VAL H H -10.983 -6.267 6.676 1.00 . A A . 126 VAL H 1 1
17 47188 1 1 134 VAL HA H -10.680 -7.967 4.279 1.00 . A A . 126 VAL HA 1 1
17 47189 1 1 134 VAL HB H -8.585 -7.012 6.234 1.00 . A A . 126 VAL HB 1 1
17 47190 1 1 134 VAL HG11 H -7.060 -7.700 4.351 1.00 . A A . 126 VAL HG11 1 1
17 47191 1 1 134 VAL HG12 H -8.467 -8.422 3.566 1.00 . A A . 126 VAL HG12 1 1
17 47192 1 1 134 VAL HG13 H -7.918 -9.032 5.124 1.00 . A A . 126 VAL HG13 1 1
17 47193 1 1 134 VAL HG21 H -7.982 -5.598 4.080 1.00 . A A . 126 VAL HG21 1 1
17 47194 1 1 134 VAL HG22 H -9.198 -5.014 5.216 1.00 . A A . 126 VAL HG22 1 1
17 47195 1 1 134 VAL HG23 H -9.695 -5.805 3.727 1.00 . A A . 126 VAL HG23 1 1
17 47196 1 1 134 VAL N N -11.262 -6.750 5.877 1.00 . A A . 126 VAL N 1 1
17 47197 1 1 134 VAL O O -9.751 -9.029 7.208 1.00 . A A . 126 VAL O 1 1
17 47198 1 1 135 LEU C C -9.858 -12.115 6.129 1.00 . A A . 127 LEU C 1 1
17 47199 1 1 135 LEU CA C -11.121 -11.291 6.321 1.00 . A A . 127 LEU CA 1 1
17 47200 1 1 135 LEU CB C -12.334 -12.091 5.820 1.00 . A A . 127 LEU CB 1 1
17 47201 1 1 135 LEU CD1 C -13.722 -10.394 7.053 1.00 . A A . 127 LEU CD1 1 1
17 47202 1 1 135 LEU CD2 C -13.555 -10.236 4.555 1.00 . A A . 127 LEU CD2 1 1
17 47203 1 1 135 LEU CG C -13.597 -11.200 5.761 1.00 . A A . 127 LEU CG 1 1
17 47204 1 1 135 LEU H H -11.475 -9.913 4.764 1.00 . A A . 127 LEU H 1 1
17 47205 1 1 135 LEU HA H -11.254 -11.105 7.375 1.00 . A A . 127 LEU HA 1 1
17 47206 1 1 135 LEU HB2 H -12.122 -12.494 4.845 1.00 . A A . 127 LEU HB2 1 1
17 47207 1 1 135 LEU HB3 H -12.517 -12.907 6.505 1.00 . A A . 127 LEU HB3 1 1
17 47208 1 1 135 LEU HD11 H -12.989 -9.607 7.046 1.00 . A A . 127 LEU HD11 1 1
17 47209 1 1 135 LEU HD12 H -13.551 -11.041 7.900 1.00 . A A . 127 LEU HD12 1 1
17 47210 1 1 135 LEU HD13 H -14.711 -9.966 7.117 1.00 . A A . 127 LEU HD13 1 1
17 47211 1 1 135 LEU HD21 H -14.556 -10.117 4.169 1.00 . A A . 127 LEU HD21 1 1
17 47212 1 1 135 LEU HD22 H -12.921 -10.631 3.776 1.00 . A A . 127 LEU HD22 1 1
17 47213 1 1 135 LEU HD23 H -13.181 -9.273 4.865 1.00 . A A . 127 LEU HD23 1 1
17 47214 1 1 135 LEU HG H -14.462 -11.834 5.672 1.00 . A A . 127 LEU HG 1 1
17 47215 1 1 135 LEU N N -11.029 -10.017 5.626 1.00 . A A . 127 LEU N 1 1
17 47216 1 1 135 LEU O O -9.393 -12.781 7.056 1.00 . A A . 127 LEU O 1 1
17 47217 1 1 136 GLU C C -7.162 -12.102 3.738 1.00 . A A . 128 GLU C 1 1
17 47218 1 1 136 GLU CA C -8.117 -12.882 4.623 1.00 . A A . 128 GLU CA 1 1
17 47219 1 1 136 GLU CB C -8.525 -14.171 3.925 1.00 . A A . 128 GLU CB 1 1
17 47220 1 1 136 GLU CD C -7.067 -15.681 5.289 1.00 . A A . 128 GLU CD 1 1
17 47221 1 1 136 GLU CG C -7.345 -15.133 3.892 1.00 . A A . 128 GLU CG 1 1
17 47222 1 1 136 GLU H H -9.724 -11.572 4.186 1.00 . A A . 128 GLU H 1 1
17 47223 1 1 136 GLU HA H -7.616 -13.123 5.550 1.00 . A A . 128 GLU HA 1 1
17 47224 1 1 136 GLU HB2 H -9.348 -14.621 4.457 1.00 . A A . 128 GLU HB2 1 1
17 47225 1 1 136 GLU HB3 H -8.832 -13.946 2.915 1.00 . A A . 128 GLU HB3 1 1
17 47226 1 1 136 GLU HG2 H -7.575 -15.944 3.226 1.00 . A A . 128 GLU HG2 1 1
17 47227 1 1 136 GLU HG3 H -6.474 -14.613 3.531 1.00 . A A . 128 GLU HG3 1 1
17 47228 1 1 136 GLU N N -9.312 -12.098 4.911 1.00 . A A . 128 GLU N 1 1
17 47229 1 1 136 GLU O O -7.580 -11.298 2.905 1.00 . A A . 128 GLU O 1 1
17 47230 1 1 136 GLU OE1 O -7.857 -15.416 6.179 1.00 . A A . 128 GLU OE1 1 1
17 47231 1 1 136 GLU OE2 O -6.064 -16.360 5.447 1.00 . A A . 128 GLU OE2 1 1
17 47232 1 1 137 GLY C C -4.931 -10.180 3.319 1.00 . A A . 129 GLY C 1 1
17 47233 1 1 137 GLY CA C -4.853 -11.686 3.146 1.00 . A A . 129 GLY CA 1 1
17 47234 1 1 137 GLY H H -5.611 -13.011 4.603 1.00 . A A . 129 GLY H 1 1
17 47235 1 1 137 GLY HA2 H -3.886 -12.027 3.471 1.00 . A A . 129 GLY HA2 1 1
17 47236 1 1 137 GLY HA3 H -4.986 -11.929 2.101 1.00 . A A . 129 GLY HA3 1 1
17 47237 1 1 137 GLY N N -5.876 -12.353 3.927 1.00 . A A . 129 GLY N 1 1
17 47238 1 1 137 GLY O O -5.752 -9.668 4.083 1.00 . A A . 129 GLY O 1 1
17 47239 1 1 138 SER C C -4.372 -7.447 1.259 1.00 . A A . 130 SER C 1 1
17 47240 1 1 138 SER CA C -4.029 -8.016 2.635 1.00 . A A . 130 SER CA 1 1
17 47241 1 1 138 SER CB C -2.636 -7.545 3.053 1.00 . A A . 130 SER CB 1 1
17 47242 1 1 138 SER H H -3.455 -9.948 1.996 1.00 . A A . 130 SER H 1 1
17 47243 1 1 138 SER HA H -4.762 -7.650 3.348 1.00 . A A . 130 SER HA 1 1
17 47244 1 1 138 SER HB2 H -2.688 -6.530 3.411 1.00 . A A . 130 SER HB2 1 1
17 47245 1 1 138 SER HB3 H -2.259 -8.183 3.840 1.00 . A A . 130 SER HB3 1 1
17 47246 1 1 138 SER HG H -1.092 -8.250 2.108 1.00 . A A . 130 SER HG 1 1
17 47247 1 1 138 SER N N -4.072 -9.475 2.589 1.00 . A A . 130 SER N 1 1
17 47248 1 1 138 SER O O -4.155 -8.093 0.235 1.00 . A A . 130 SER O 1 1
17 47249 1 1 138 SER OG O -1.768 -7.593 1.931 1.00 . A A . 130 SER OG 1 1
17 47250 1 1 139 TRP C C -4.762 -4.171 -0.025 1.00 . A A . 131 TRP C 1 1
17 47251 1 1 139 TRP CA C -5.351 -5.563 0.037 1.00 . A A . 131 TRP CA 1 1
17 47252 1 1 139 TRP CB C -6.870 -5.425 0.046 1.00 . A A . 131 TRP CB 1 1
17 47253 1 1 139 TRP CD1 C -7.477 -7.626 1.086 1.00 . A A . 131 TRP CD1 1 1
17 47254 1 1 139 TRP CD2 C -8.194 -7.453 -1.037 1.00 . A A . 131 TRP CD2 1 1
17 47255 1 1 139 TRP CE2 C -8.596 -8.729 -0.578 1.00 . A A . 131 TRP CE2 1 1
17 47256 1 1 139 TRP CE3 C -8.528 -7.087 -2.355 1.00 . A A . 131 TRP CE3 1 1
17 47257 1 1 139 TRP CG C -7.480 -6.781 0.036 1.00 . A A . 131 TRP CG 1 1
17 47258 1 1 139 TRP CH2 C -9.629 -9.230 -2.699 1.00 . A A . 131 TRP CH2 1 1
17 47259 1 1 139 TRP CZ2 C -9.303 -9.608 -1.396 1.00 . A A . 131 TRP CZ2 1 1
17 47260 1 1 139 TRP CZ3 C -9.242 -7.972 -3.179 1.00 . A A . 131 TRP CZ3 1 1
17 47261 1 1 139 TRP H H -5.097 -5.797 2.118 1.00 . A A . 131 TRP H 1 1
17 47262 1 1 139 TRP HA H -5.069 -6.121 -0.847 1.00 . A A . 131 TRP HA 1 1
17 47263 1 1 139 TRP HB2 H -7.176 -4.899 0.940 1.00 . A A . 131 TRP HB2 1 1
17 47264 1 1 139 TRP HB3 H -7.190 -4.876 -0.825 1.00 . A A . 131 TRP HB3 1 1
17 47265 1 1 139 TRP HD1 H -7.028 -7.424 2.048 1.00 . A A . 131 TRP HD1 1 1
17 47266 1 1 139 TRP HE1 H -8.263 -9.570 1.303 1.00 . A A . 131 TRP HE1 1 1
17 47267 1 1 139 TRP HE3 H -8.233 -6.119 -2.731 1.00 . A A . 131 TRP HE3 1 1
17 47268 1 1 139 TRP HH2 H -10.179 -9.905 -3.339 1.00 . A A . 131 TRP HH2 1 1
17 47269 1 1 139 TRP HZ2 H -9.598 -10.574 -1.022 1.00 . A A . 131 TRP HZ2 1 1
17 47270 1 1 139 TRP HZ3 H -9.501 -7.680 -4.184 1.00 . A A . 131 TRP HZ3 1 1
17 47271 1 1 139 TRP N N -4.933 -6.242 1.261 1.00 . A A . 131 TRP N 1 1
17 47272 1 1 139 TRP NE1 N -8.130 -8.790 0.723 1.00 . A A . 131 TRP NE1 1 1
17 47273 1 1 139 TRP O O -4.249 -3.663 0.969 1.00 . A A . 131 TRP O 1 1
17 47274 1 1 140 VAL C C -5.338 -1.413 -2.257 1.00 . A A . 132 VAL C 1 1
17 47275 1 1 140 VAL CA C -4.369 -2.184 -1.363 1.00 . A A . 132 VAL CA 1 1
17 47276 1 1 140 VAL CB C -2.955 -2.208 -1.962 1.00 . A A . 132 VAL CB 1 1
17 47277 1 1 140 VAL CG1 C -2.907 -3.156 -3.156 1.00 . A A . 132 VAL CG1 1 1
17 47278 1 1 140 VAL CG2 C -2.535 -0.797 -2.395 1.00 . A A . 132 VAL CG2 1 1
17 47279 1 1 140 VAL H H -5.297 -3.994 -1.939 1.00 . A A . 132 VAL H 1 1
17 47280 1 1 140 VAL HA H -4.311 -1.723 -0.389 1.00 . A A . 132 VAL HA 1 1
17 47281 1 1 140 VAL HB H -2.269 -2.562 -1.213 1.00 . A A . 132 VAL HB 1 1
17 47282 1 1 140 VAL HG11 H -3.787 -3.019 -3.764 1.00 . A A . 132 VAL HG11 1 1
17 47283 1 1 140 VAL HG12 H -2.870 -4.178 -2.801 1.00 . A A . 132 VAL HG12 1 1
17 47284 1 1 140 VAL HG13 H -2.024 -2.952 -3.747 1.00 . A A . 132 VAL HG13 1 1
17 47285 1 1 140 VAL HG21 H -1.463 -0.775 -2.553 1.00 . A A . 132 VAL HG21 1 1
17 47286 1 1 140 VAL HG22 H -2.797 -0.091 -1.622 1.00 . A A . 132 VAL HG22 1 1
17 47287 1 1 140 VAL HG23 H -3.039 -0.532 -3.313 1.00 . A A . 132 VAL HG23 1 1
17 47288 1 1 140 VAL N N -4.864 -3.543 -1.187 1.00 . A A . 132 VAL N 1 1
17 47289 1 1 140 VAL O O -5.925 -1.985 -3.173 1.00 . A A . 132 VAL O 1 1
17 47290 1 1 141 LEU C C -5.629 1.724 -3.576 1.00 . A A . 133 LEU C 1 1
17 47291 1 1 141 LEU CA C -6.419 0.716 -2.778 1.00 . A A . 133 LEU CA 1 1
17 47292 1 1 141 LEU CB C -7.353 1.477 -1.857 1.00 . A A . 133 LEU CB 1 1
17 47293 1 1 141 LEU CD1 C -8.964 1.281 0.022 1.00 . A A . 133 LEU CD1 1 1
17 47294 1 1 141 LEU CD2 C -8.764 -0.580 -1.672 1.00 . A A . 133 LEU CD2 1 1
17 47295 1 1 141 LEU CG C -8.012 0.506 -0.894 1.00 . A A . 133 LEU CG 1 1
17 47296 1 1 141 LEU H H -5.013 0.267 -1.248 1.00 . A A . 133 LEU H 1 1
17 47297 1 1 141 LEU HA H -6.997 0.108 -3.458 1.00 . A A . 133 LEU HA 1 1
17 47298 1 1 141 LEU HB2 H -6.785 2.208 -1.294 1.00 . A A . 133 LEU HB2 1 1
17 47299 1 1 141 LEU HB3 H -8.106 1.978 -2.439 1.00 . A A . 133 LEU HB3 1 1
17 47300 1 1 141 LEU HD11 H -8.392 1.727 0.826 1.00 . A A . 133 LEU HD11 1 1
17 47301 1 1 141 LEU HD12 H -9.702 0.610 0.433 1.00 . A A . 133 LEU HD12 1 1
17 47302 1 1 141 LEU HD13 H -9.460 2.059 -0.535 1.00 . A A . 133 LEU HD13 1 1
17 47303 1 1 141 LEU HD21 H -8.059 -1.330 -2.003 1.00 . A A . 133 LEU HD21 1 1
17 47304 1 1 141 LEU HD22 H -9.259 -0.142 -2.525 1.00 . A A . 133 LEU HD22 1 1
17 47305 1 1 141 LEU HD23 H -9.495 -1.042 -1.026 1.00 . A A . 133 LEU HD23 1 1
17 47306 1 1 141 LEU HG H -7.243 0.042 -0.304 1.00 . A A . 133 LEU HG 1 1
17 47307 1 1 141 LEU N N -5.510 -0.126 -1.988 1.00 . A A . 133 LEU N 1 1
17 47308 1 1 141 LEU O O -4.645 2.259 -3.089 1.00 . A A . 133 LEU O 1 1
17 47309 1 1 142 TYR C C -6.351 4.149 -5.956 1.00 . A A . 134 TYR C 1 1
17 47310 1 1 142 TYR CA C -5.411 2.982 -5.652 1.00 . A A . 134 TYR CA 1 1
17 47311 1 1 142 TYR CB C -4.993 2.321 -6.969 1.00 . A A . 134 TYR CB 1 1
17 47312 1 1 142 TYR CD1 C -3.950 0.193 -6.103 1.00 . A A . 134 TYR CD1 1 1
17 47313 1 1 142 TYR CD2 C -2.537 1.822 -7.216 1.00 . A A . 134 TYR CD2 1 1
17 47314 1 1 142 TYR CE1 C -2.842 -0.641 -5.916 1.00 . A A . 134 TYR CE1 1 1
17 47315 1 1 142 TYR CE2 C -1.429 0.986 -7.033 1.00 . A A . 134 TYR CE2 1 1
17 47316 1 1 142 TYR CG C -3.797 1.425 -6.752 1.00 . A A . 134 TYR CG 1 1
17 47317 1 1 142 TYR CZ C -1.584 -0.246 -6.381 1.00 . A A . 134 TYR CZ 1 1
17 47318 1 1 142 TYR H H -6.890 1.558 -5.120 1.00 . A A . 134 TYR H 1 1
17 47319 1 1 142 TYR HA H -4.535 3.368 -5.140 1.00 . A A . 134 TYR HA 1 1
17 47320 1 1 142 TYR HB2 H -5.815 1.728 -7.343 1.00 . A A . 134 TYR HB2 1 1
17 47321 1 1 142 TYR HB3 H -4.745 3.085 -7.694 1.00 . A A . 134 TYR HB3 1 1
17 47322 1 1 142 TYR HD1 H -4.920 -0.114 -5.740 1.00 . A A . 134 TYR HD1 1 1
17 47323 1 1 142 TYR HD2 H -2.422 2.774 -7.718 1.00 . A A . 134 TYR HD2 1 1
17 47324 1 1 142 TYR HE1 H -2.960 -1.593 -5.416 1.00 . A A . 134 TYR HE1 1 1
17 47325 1 1 142 TYR HE2 H -0.456 1.290 -7.389 1.00 . A A . 134 TYR HE2 1 1
17 47326 1 1 142 TYR HH H 0.222 -0.746 -6.742 1.00 . A A . 134 TYR HH 1 1
17 47327 1 1 142 TYR N N -6.080 2.003 -4.796 1.00 . A A . 134 TYR N 1 1
17 47328 1 1 142 TYR O O -7.501 3.947 -6.346 1.00 . A A . 134 TYR O 1 1
17 47329 1 1 142 TYR OH O -0.495 -1.072 -6.193 1.00 . A A . 134 TYR OH 1 1
17 47330 1 1 143 GLU C C -7.420 6.439 -7.344 1.00 . A A . 135 GLU C 1 1
17 47331 1 1 143 GLU CA C -6.636 6.566 -6.047 1.00 . A A . 135 GLU CA 1 1
17 47332 1 1 143 GLU CB C -5.713 7.785 -6.133 1.00 . A A . 135 GLU CB 1 1
17 47333 1 1 143 GLU CD C -5.656 10.281 -6.332 1.00 . A A . 135 GLU CD 1 1
17 47334 1 1 143 GLU CG C -6.543 9.043 -6.392 1.00 . A A . 135 GLU CG 1 1
17 47335 1 1 143 GLU H H -4.921 5.458 -5.476 1.00 . A A . 135 GLU H 1 1
17 47336 1 1 143 GLU HA H -7.348 6.719 -5.251 1.00 . A A . 135 GLU HA 1 1
17 47337 1 1 143 GLU HB2 H -5.176 7.893 -5.205 1.00 . A A . 135 GLU HB2 1 1
17 47338 1 1 143 GLU HB3 H -5.011 7.647 -6.942 1.00 . A A . 135 GLU HB3 1 1
17 47339 1 1 143 GLU HG2 H -6.997 8.982 -7.370 1.00 . A A . 135 GLU HG2 1 1
17 47340 1 1 143 GLU HG3 H -7.313 9.118 -5.646 1.00 . A A . 135 GLU HG3 1 1
17 47341 1 1 143 GLU N N -5.846 5.365 -5.785 1.00 . A A . 135 GLU N 1 1
17 47342 1 1 143 GLU O O -8.596 6.791 -7.400 1.00 . A A . 135 GLU O 1 1
17 47343 1 1 143 GLU OE1 O -4.548 10.168 -5.834 1.00 . A A . 135 GLU OE1 1 1
17 47344 1 1 143 GLU OE2 O -6.098 11.324 -6.783 1.00 . A A . 135 GLU OE2 1 1
17 47345 1 1 144 LEU C C -7.158 4.390 -10.230 1.00 . A A . 136 LEU C 1 1
17 47346 1 1 144 LEU CA C -7.410 5.796 -9.684 1.00 . A A . 136 LEU CA 1 1
17 47347 1 1 144 LEU CB C -6.897 6.869 -10.663 1.00 . A A . 136 LEU CB 1 1
17 47348 1 1 144 LEU CD1 C -4.642 5.807 -10.673 1.00 . A A . 136 LEU CD1 1 1
17 47349 1 1 144 LEU CD2 C -4.899 8.201 -11.377 1.00 . A A . 136 LEU CD2 1 1
17 47350 1 1 144 LEU CG C -5.403 7.108 -10.426 1.00 . A A . 136 LEU CG 1 1
17 47351 1 1 144 LEU H H -5.821 5.695 -8.276 1.00 . A A . 136 LEU H 1 1
17 47352 1 1 144 LEU HA H -8.474 5.915 -9.571 1.00 . A A . 136 LEU HA 1 1
17 47353 1 1 144 LEU HB2 H -7.052 6.537 -11.681 1.00 . A A . 136 LEU HB2 1 1
17 47354 1 1 144 LEU HB3 H -7.435 7.789 -10.501 1.00 . A A . 136 LEU HB3 1 1
17 47355 1 1 144 LEU HD11 H -5.118 5.241 -11.449 1.00 . A A . 136 LEU HD11 1 1
17 47356 1 1 144 LEU HD12 H -4.617 5.227 -9.762 1.00 . A A . 136 LEU HD12 1 1
17 47357 1 1 144 LEU HD13 H -3.651 6.032 -10.974 1.00 . A A . 136 LEU HD13 1 1
17 47358 1 1 144 LEU HD21 H -5.040 7.885 -12.399 1.00 . A A . 136 LEU HD21 1 1
17 47359 1 1 144 LEU HD22 H -3.846 8.374 -11.194 1.00 . A A . 136 LEU HD22 1 1
17 47360 1 1 144 LEU HD23 H -5.448 9.114 -11.201 1.00 . A A . 136 LEU HD23 1 1
17 47361 1 1 144 LEU HG H -5.242 7.422 -9.404 1.00 . A A . 136 LEU HG 1 1
17 47362 1 1 144 LEU N N -6.764 5.950 -8.384 1.00 . A A . 136 LEU N 1 1
17 47363 1 1 144 LEU O O -6.340 3.640 -9.697 1.00 . A A . 136 LEU O 1 1
17 47364 1 1 145 SER C C -6.442 2.651 -12.712 1.00 . A A . 137 SER C 1 1
17 47365 1 1 145 SER CA C -7.740 2.743 -11.934 1.00 . A A . 137 SER CA 1 1
17 47366 1 1 145 SER CB C -8.910 2.498 -12.883 1.00 . A A . 137 SER CB 1 1
17 47367 1 1 145 SER H H -8.498 4.695 -11.669 1.00 . A A . 137 SER H 1 1
17 47368 1 1 145 SER HA H -7.717 1.952 -11.203 1.00 . A A . 137 SER HA 1 1
17 47369 1 1 145 SER HB2 H -9.761 2.137 -12.329 1.00 . A A . 137 SER HB2 1 1
17 47370 1 1 145 SER HB3 H -9.169 3.424 -13.380 1.00 . A A . 137 SER HB3 1 1
17 47371 1 1 145 SER HG H -9.012 1.691 -14.651 1.00 . A A . 137 SER HG 1 1
17 47372 1 1 145 SER N N -7.871 4.048 -11.295 1.00 . A A . 137 SER N 1 1
17 47373 1 1 145 SER O O -5.752 3.643 -12.913 1.00 . A A . 137 SER O 1 1
17 47374 1 1 145 SER OG O -8.524 1.523 -13.842 1.00 . A A . 137 SER OG 1 1
17 47375 1 1 146 ASN C C -3.679 1.368 -12.958 1.00 . A A . 138 ASN C 1 1
17 47376 1 1 146 ASN CA C -4.887 1.191 -13.879 1.00 . A A . 138 ASN CA 1 1
17 47377 1 1 146 ASN CB C -4.767 2.176 -15.058 1.00 . A A . 138 ASN CB 1 1
17 47378 1 1 146 ASN CG C -3.775 1.654 -16.092 1.00 . A A . 138 ASN CG 1 1
17 47379 1 1 146 ASN H H -6.745 0.692 -12.928 1.00 . A A . 138 ASN H 1 1
17 47380 1 1 146 ASN HA H -4.893 0.180 -14.255 1.00 . A A . 138 ASN HA 1 1
17 47381 1 1 146 ASN HB2 H -5.733 2.305 -15.519 1.00 . A A . 138 ASN HB2 1 1
17 47382 1 1 146 ASN HB3 H -4.418 3.132 -14.694 1.00 . A A . 138 ASN HB3 1 1
17 47383 1 1 146 ASN HD21 H -3.019 3.453 -16.478 1.00 . A A . 138 ASN HD21 1 1
17 47384 1 1 146 ASN HD22 H -2.338 2.176 -17.364 1.00 . A A . 138 ASN HD22 1 1
17 47385 1 1 146 ASN N N -6.123 1.436 -13.133 1.00 . A A . 138 ASN N 1 1
17 47386 1 1 146 ASN ND2 N -2.977 2.497 -16.694 1.00 . A A . 138 ASN ND2 1 1
17 47387 1 1 146 ASN O O -2.545 1.472 -13.422 1.00 . A A . 138 ASN O 1 1
17 47388 1 1 146 ASN OD1 O -3.723 0.454 -16.358 1.00 . A A . 138 ASN OD1 1 1
17 47389 1 1 147 TYR C C -1.823 2.602 -11.108 1.00 . A A . 139 TYR C 1 1
17 47390 1 1 147 TYR CA C -2.859 1.555 -10.667 1.00 . A A . 139 TYR CA 1 1
17 47391 1 1 147 TYR CB C -2.153 0.211 -10.453 1.00 . A A . 139 TYR CB 1 1
17 47392 1 1 147 TYR CD1 C -4.151 -0.965 -9.476 1.00 . A A . 139 TYR CD1 1 1
17 47393 1 1 147 TYR CD2 C -3.134 -1.875 -11.480 1.00 . A A . 139 TYR CD2 1 1
17 47394 1 1 147 TYR CE1 C -5.090 -2.000 -9.482 1.00 . A A . 139 TYR CE1 1 1
17 47395 1 1 147 TYR CE2 C -4.077 -2.909 -11.487 1.00 . A A . 139 TYR CE2 1 1
17 47396 1 1 147 TYR CG C -3.172 -0.902 -10.473 1.00 . A A . 139 TYR CG 1 1
17 47397 1 1 147 TYR CZ C -5.055 -2.971 -10.487 1.00 . A A . 139 TYR CZ 1 1
17 47398 1 1 147 TYR H H -4.864 1.297 -11.345 1.00 . A A . 139 TYR H 1 1
17 47399 1 1 147 TYR HA H -3.290 1.868 -9.726 1.00 . A A . 139 TYR HA 1 1
17 47400 1 1 147 TYR HB2 H -1.426 0.050 -11.237 1.00 . A A . 139 TYR HB2 1 1
17 47401 1 1 147 TYR HB3 H -1.651 0.217 -9.499 1.00 . A A . 139 TYR HB3 1 1
17 47402 1 1 147 TYR HD1 H -4.178 -0.216 -8.703 1.00 . A A . 139 TYR HD1 1 1
17 47403 1 1 147 TYR HD2 H -2.381 -1.825 -12.252 1.00 . A A . 139 TYR HD2 1 1
17 47404 1 1 147 TYR HE1 H -5.846 -2.046 -8.711 1.00 . A A . 139 TYR HE1 1 1
17 47405 1 1 147 TYR HE2 H -4.049 -3.658 -12.264 1.00 . A A . 139 TYR HE2 1 1
17 47406 1 1 147 TYR HH H -6.543 -3.882 -9.719 1.00 . A A . 139 TYR HH 1 1
17 47407 1 1 147 TYR N N -3.933 1.394 -11.655 1.00 . A A . 139 TYR N 1 1
17 47408 1 1 147 TYR O O -0.736 2.252 -11.567 1.00 . A A . 139 TYR O 1 1
17 47409 1 1 147 TYR OH O -5.980 -3.993 -10.488 1.00 . A A . 139 TYR OH 1 1
17 47410 1 1 148 ARG C C -1.392 6.174 -10.395 1.00 . A A . 140 ARG C 1 1
17 47411 1 1 148 ARG CA C -1.218 4.967 -11.325 1.00 . A A . 140 ARG CA 1 1
17 47412 1 1 148 ARG CB C -1.497 5.395 -12.778 1.00 . A A . 140 ARG CB 1 1
17 47413 1 1 148 ARG CD C -1.128 4.820 -15.186 1.00 . A A . 140 ARG CD 1 1
17 47414 1 1 148 ARG CG C -0.855 4.395 -13.743 1.00 . A A . 140 ARG CG 1 1
17 47415 1 1 148 ARG CZ C 0.783 4.036 -16.471 1.00 . A A . 140 ARG CZ 1 1
17 47416 1 1 148 ARG H H -3.028 4.116 -10.567 1.00 . A A . 140 ARG H 1 1
17 47417 1 1 148 ARG HA H -0.209 4.573 -11.274 1.00 . A A . 140 ARG HA 1 1
17 47418 1 1 148 ARG HB2 H -2.565 5.413 -12.942 1.00 . A A . 140 ARG HB2 1 1
17 47419 1 1 148 ARG HB3 H -1.090 6.379 -12.958 1.00 . A A . 140 ARG HB3 1 1
17 47420 1 1 148 ARG HD2 H -2.194 4.823 -15.363 1.00 . A A . 140 ARG HD2 1 1
17 47421 1 1 148 ARG HD3 H -0.737 5.816 -15.348 1.00 . A A . 140 ARG HD3 1 1
17 47422 1 1 148 ARG HE H -1.005 3.132 -16.463 1.00 . A A . 140 ARG HE 1 1
17 47423 1 1 148 ARG HG2 H 0.212 4.366 -13.574 1.00 . A A . 140 ARG HG2 1 1
17 47424 1 1 148 ARG HG3 H -1.271 3.415 -13.575 1.00 . A A . 140 ARG HG3 1 1
17 47425 1 1 148 ARG HH11 H 1.071 5.679 -15.361 1.00 . A A . 140 ARG HH11 1 1
17 47426 1 1 148 ARG HH12 H 2.441 5.142 -16.273 1.00 . A A . 140 ARG HH12 1 1
17 47427 1 1 148 ARG HH21 H 0.796 2.420 -17.652 1.00 . A A . 140 ARG HH21 1 1
17 47428 1 1 148 ARG HH22 H 2.286 3.299 -17.569 1.00 . A A . 140 ARG HH22 1 1
17 47429 1 1 148 ARG N N -2.152 3.888 -10.950 1.00 . A A . 140 ARG N 1 1
17 47430 1 1 148 ARG NE N -0.489 3.885 -16.108 1.00 . A A . 140 ARG NE 1 1
17 47431 1 1 148 ARG NH1 N 1.486 5.030 -15.998 1.00 . A A . 140 ARG NH1 1 1
17 47432 1 1 148 ARG NH2 N 1.331 3.185 -17.295 1.00 . A A . 140 ARG NH2 1 1
17 47433 1 1 148 ARG O O -1.305 7.323 -10.827 1.00 . A A . 140 ARG O 1 1
17 47434 1 1 149 GLY C C -1.428 6.595 -6.768 1.00 . A A . 141 GLY C 1 1
17 47435 1 1 149 GLY CA C -1.926 6.970 -8.155 1.00 . A A . 141 GLY CA 1 1
17 47436 1 1 149 GLY H H -1.738 4.964 -8.848 1.00 . A A . 141 GLY H 1 1
17 47437 1 1 149 GLY HA2 H -1.431 7.874 -8.480 1.00 . A A . 141 GLY HA2 1 1
17 47438 1 1 149 GLY HA3 H -2.989 7.153 -8.103 1.00 . A A . 141 GLY HA3 1 1
17 47439 1 1 149 GLY N N -1.683 5.902 -9.126 1.00 . A A . 141 GLY N 1 1
17 47440 1 1 149 GLY O O -0.474 5.831 -6.624 1.00 . A A . 141 GLY O 1 1
17 47441 1 1 150 ARG C C -2.050 5.401 -4.041 1.00 . A A . 142 ARG C 1 1
17 47442 1 1 150 ARG CA C -1.716 6.842 -4.373 1.00 . A A . 142 ARG CA 1 1
17 47443 1 1 150 ARG CB C -2.452 7.766 -3.410 1.00 . A A . 142 ARG CB 1 1
17 47444 1 1 150 ARG CD C -2.709 10.127 -2.666 1.00 . A A . 142 ARG CD 1 1
17 47445 1 1 150 ARG CG C -1.950 9.192 -3.603 1.00 . A A . 142 ARG CG 1 1
17 47446 1 1 150 ARG CZ C -2.506 12.424 -1.922 1.00 . A A . 142 ARG CZ 1 1
17 47447 1 1 150 ARG H H -2.852 7.724 -5.916 1.00 . A A . 142 ARG H 1 1
17 47448 1 1 150 ARG HA H -0.653 6.992 -4.258 1.00 . A A . 142 ARG HA 1 1
17 47449 1 1 150 ARG HB2 H -3.512 7.723 -3.607 1.00 . A A . 142 ARG HB2 1 1
17 47450 1 1 150 ARG HB3 H -2.262 7.454 -2.395 1.00 . A A . 142 ARG HB3 1 1
17 47451 1 1 150 ARG HD2 H -3.764 10.085 -2.897 1.00 . A A . 142 ARG HD2 1 1
17 47452 1 1 150 ARG HD3 H -2.557 9.810 -1.644 1.00 . A A . 142 ARG HD3 1 1
17 47453 1 1 150 ARG HE H -1.707 11.729 -3.620 1.00 . A A . 142 ARG HE 1 1
17 47454 1 1 150 ARG HG2 H -0.894 9.235 -3.379 1.00 . A A . 142 ARG HG2 1 1
17 47455 1 1 150 ARG HG3 H -2.115 9.497 -4.626 1.00 . A A . 142 ARG HG3 1 1
17 47456 1 1 150 ARG HH11 H -3.542 11.185 -0.740 1.00 . A A . 142 ARG HH11 1 1
17 47457 1 1 150 ARG HH12 H -3.412 12.819 -0.181 1.00 . A A . 142 ARG HH12 1 1
17 47458 1 1 150 ARG HH21 H -1.531 13.875 -2.899 1.00 . A A . 142 ARG HH21 1 1
17 47459 1 1 150 ARG HH22 H -2.273 14.343 -1.405 1.00 . A A . 142 ARG HH22 1 1
17 47460 1 1 150 ARG N N -2.091 7.133 -5.747 1.00 . A A . 142 ARG N 1 1
17 47461 1 1 150 ARG NE N -2.235 11.494 -2.829 1.00 . A A . 142 ARG NE 1 1
17 47462 1 1 150 ARG NH1 N -3.208 12.120 -0.865 1.00 . A A . 142 ARG NH1 1 1
17 47463 1 1 150 ARG NH2 N -2.070 13.642 -2.088 1.00 . A A . 142 ARG NH2 1 1
17 47464 1 1 150 ARG O O -2.777 4.747 -4.779 1.00 . A A . 142 ARG O 1 1
17 47465 1 1 151 GLN C C -1.826 3.423 -0.999 1.00 . A A . 143 GLN C 1 1
17 47466 1 1 151 GLN CA C -1.719 3.529 -2.510 1.00 . A A . 143 GLN CA 1 1
17 47467 1 1 151 GLN CB C -0.543 2.669 -2.972 1.00 . A A . 143 GLN CB 1 1
17 47468 1 1 151 GLN CD C 0.621 1.818 -5.006 1.00 . A A . 143 GLN CD 1 1
17 47469 1 1 151 GLN CG C -0.665 2.416 -4.465 1.00 . A A . 143 GLN CG 1 1
17 47470 1 1 151 GLN H H -0.919 5.480 -2.408 1.00 . A A . 143 GLN H 1 1
17 47471 1 1 151 GLN HA H -2.620 3.154 -2.954 1.00 . A A . 143 GLN HA 1 1
17 47472 1 1 151 GLN HB2 H 0.378 3.187 -2.764 1.00 . A A . 143 GLN HB2 1 1
17 47473 1 1 151 GLN HB3 H -0.550 1.724 -2.448 1.00 . A A . 143 GLN HB3 1 1
17 47474 1 1 151 GLN HE21 H 1.373 3.567 -5.560 1.00 . A A . 143 GLN HE21 1 1
17 47475 1 1 151 GLN HE22 H 2.353 2.220 -5.882 1.00 . A A . 143 GLN HE22 1 1
17 47476 1 1 151 GLN HG2 H -1.479 1.729 -4.628 1.00 . A A . 143 GLN HG2 1 1
17 47477 1 1 151 GLN HG3 H -0.870 3.340 -4.978 1.00 . A A . 143 GLN HG3 1 1
17 47478 1 1 151 GLN N N -1.497 4.909 -2.937 1.00 . A A . 143 GLN N 1 1
17 47479 1 1 151 GLN NE2 N 1.524 2.600 -5.524 1.00 . A A . 143 GLN NE2 1 1
17 47480 1 1 151 GLN O O -1.004 3.989 -0.279 1.00 . A A . 143 GLN O 1 1
17 47481 1 1 151 GLN OE1 O 0.808 0.611 -4.957 1.00 . A A . 143 GLN OE1 1 1
17 47482 1 1 152 TYR C C -3.038 0.968 1.221 1.00 . A A . 144 TYR C 1 1
17 47483 1 1 152 TYR CA C -2.978 2.465 0.934 1.00 . A A . 144 TYR CA 1 1
17 47484 1 1 152 TYR CB C -4.244 3.163 1.446 1.00 . A A . 144 TYR CB 1 1
17 47485 1 1 152 TYR CD1 C -3.332 5.439 0.839 1.00 . A A . 144 TYR CD1 1 1
17 47486 1 1 152 TYR CD2 C -5.548 4.823 0.063 1.00 . A A . 144 TYR CD2 1 1
17 47487 1 1 152 TYR CE1 C -3.457 6.679 0.200 1.00 . A A . 144 TYR CE1 1 1
17 47488 1 1 152 TYR CE2 C -5.671 6.060 -0.576 1.00 . A A . 144 TYR CE2 1 1
17 47489 1 1 152 TYR CG C -4.379 4.509 0.772 1.00 . A A . 144 TYR CG 1 1
17 47490 1 1 152 TYR CZ C -4.626 6.989 -0.509 1.00 . A A . 144 TYR CZ 1 1
17 47491 1 1 152 TYR H H -3.447 2.222 -1.129 1.00 . A A . 144 TYR H 1 1
17 47492 1 1 152 TYR HA H -2.094 2.843 1.416 1.00 . A A . 144 TYR HA 1 1
17 47493 1 1 152 TYR HB2 H -5.104 2.551 1.210 1.00 . A A . 144 TYR HB2 1 1
17 47494 1 1 152 TYR HB3 H -4.190 3.293 2.513 1.00 . A A . 144 TYR HB3 1 1
17 47495 1 1 152 TYR HD1 H -2.430 5.200 1.385 1.00 . A A . 144 TYR HD1 1 1
17 47496 1 1 152 TYR HD2 H -6.357 4.108 0.011 1.00 . A A . 144 TYR HD2 1 1
17 47497 1 1 152 TYR HE1 H -2.650 7.397 0.252 1.00 . A A . 144 TYR HE1 1 1
17 47498 1 1 152 TYR HE2 H -6.574 6.297 -1.124 1.00 . A A . 144 TYR HE2 1 1
17 47499 1 1 152 TYR HH H -5.676 8.463 -1.110 1.00 . A A . 144 TYR HH 1 1
17 47500 1 1 152 TYR N N -2.819 2.664 -0.514 1.00 . A A . 144 TYR N 1 1
17 47501 1 1 152 TYR O O -3.853 0.252 0.652 1.00 . A A . 144 TYR O 1 1
17 47502 1 1 152 TYR OH O -4.750 8.208 -1.140 1.00 . A A . 144 TYR OH 1 1
17 47503 1 1 153 LEU C C -3.111 -1.227 3.518 1.00 . A A . 145 LEU C 1 1
17 47504 1 1 153 LEU CA C -2.068 -0.899 2.465 1.00 . A A . 145 LEU CA 1 1
17 47505 1 1 153 LEU CB C -0.664 -1.234 3.020 1.00 . A A . 145 LEU CB 1 1
17 47506 1 1 153 LEU CD1 C 1.033 -3.053 3.358 1.00 . A A . 145 LEU CD1 1 1
17 47507 1 1 153 LEU CD2 C -1.379 -3.671 3.151 1.00 . A A . 145 LEU CD2 1 1
17 47508 1 1 153 LEU CG C -0.288 -2.695 2.688 1.00 . A A . 145 LEU CG 1 1
17 47509 1 1 153 LEU H H -1.530 1.141 2.508 1.00 . A A . 145 LEU H 1 1
17 47510 1 1 153 LEU HA H -2.249 -1.525 1.600 1.00 . A A . 145 LEU HA 1 1
17 47511 1 1 153 LEU HB2 H 0.060 -0.571 2.575 1.00 . A A . 145 LEU HB2 1 1
17 47512 1 1 153 LEU HB3 H -0.649 -1.097 4.093 1.00 . A A . 145 LEU HB3 1 1
17 47513 1 1 153 LEU HD11 H 1.175 -4.122 3.316 1.00 . A A . 145 LEU HD11 1 1
17 47514 1 1 153 LEU HD12 H 1.008 -2.735 4.382 1.00 . A A . 145 LEU HD12 1 1
17 47515 1 1 153 LEU HD13 H 1.846 -2.560 2.846 1.00 . A A . 145 LEU HD13 1 1
17 47516 1 1 153 LEU HD21 H -2.178 -3.684 2.422 1.00 . A A . 145 LEU HD21 1 1
17 47517 1 1 153 LEU HD22 H -1.764 -3.361 4.109 1.00 . A A . 145 LEU HD22 1 1
17 47518 1 1 153 LEU HD23 H -0.961 -4.665 3.234 1.00 . A A . 145 LEU HD23 1 1
17 47519 1 1 153 LEU HG H -0.169 -2.791 1.626 1.00 . A A . 145 LEU HG 1 1
17 47520 1 1 153 LEU N N -2.150 0.513 2.102 1.00 . A A . 145 LEU N 1 1
17 47521 1 1 153 LEU O O -3.183 -0.585 4.566 1.00 . A A . 145 LEU O 1 1
17 47522 1 1 154 LEU C C -4.635 -4.101 4.612 1.00 . A A . 146 LEU C 1 1
17 47523 1 1 154 LEU CA C -4.957 -2.697 4.131 1.00 . A A . 146 LEU CA 1 1
17 47524 1 1 154 LEU CB C -6.284 -2.707 3.389 1.00 . A A . 146 LEU CB 1 1
17 47525 1 1 154 LEU CD1 C -7.782 -1.386 1.903 1.00 . A A . 146 LEU CD1 1 1
17 47526 1 1 154 LEU CD2 C -6.365 -0.196 3.588 1.00 . A A . 146 LEU CD2 1 1
17 47527 1 1 154 LEU CG C -6.443 -1.393 2.622 1.00 . A A . 146 LEU CG 1 1
17 47528 1 1 154 LEU H H -3.781 -2.711 2.378 1.00 . A A . 146 LEU H 1 1
17 47529 1 1 154 LEU HA H -5.035 -2.035 4.981 1.00 . A A . 146 LEU HA 1 1
17 47530 1 1 154 LEU HB2 H -6.303 -3.536 2.694 1.00 . A A . 146 LEU HB2 1 1
17 47531 1 1 154 LEU HB3 H -7.093 -2.811 4.098 1.00 . A A . 146 LEU HB3 1 1
17 47532 1 1 154 LEU HD11 H -7.672 -1.875 0.948 1.00 . A A . 146 LEU HD11 1 1
17 47533 1 1 154 LEU HD12 H -8.091 -0.372 1.757 1.00 . A A . 146 LEU HD12 1 1
17 47534 1 1 154 LEU HD13 H -8.522 -1.903 2.490 1.00 . A A . 146 LEU HD13 1 1
17 47535 1 1 154 LEU HD21 H -6.776 0.682 3.107 1.00 . A A . 146 LEU HD21 1 1
17 47536 1 1 154 LEU HD22 H -5.339 -0.005 3.848 1.00 . A A . 146 LEU HD22 1 1
17 47537 1 1 154 LEU HD23 H -6.927 -0.417 4.482 1.00 . A A . 146 LEU HD23 1 1
17 47538 1 1 154 LEU HG H -5.660 -1.311 1.884 1.00 . A A . 146 LEU HG 1 1
17 47539 1 1 154 LEU N N -3.908 -2.243 3.225 1.00 . A A . 146 LEU N 1 1
17 47540 1 1 154 LEU O O -4.863 -5.076 3.896 1.00 . A A . 146 LEU O 1 1
17 47541 1 1 155 MET C C -4.957 -6.183 6.989 1.00 . A A . 147 MET C 1 1
17 47542 1 1 155 MET CA C -3.727 -5.501 6.373 1.00 . A A . 147 MET CA 1 1
17 47543 1 1 155 MET CB C -2.622 -5.335 7.443 1.00 . A A . 147 MET CB 1 1
17 47544 1 1 155 MET CE C -0.246 -3.453 6.686 1.00 . A A . 147 MET CE 1 1
17 47545 1 1 155 MET CG C -2.615 -3.899 7.984 1.00 . A A . 147 MET CG 1 1
17 47546 1 1 155 MET H H -3.927 -3.388 6.338 1.00 . A A . 147 MET H 1 1
17 47547 1 1 155 MET HA H -3.344 -6.110 5.575 1.00 . A A . 147 MET HA 1 1
17 47548 1 1 155 MET HB2 H -2.796 -6.021 8.261 1.00 . A A . 147 MET HB2 1 1
17 47549 1 1 155 MET HB3 H -1.664 -5.556 7.001 1.00 . A A . 147 MET HB3 1 1
17 47550 1 1 155 MET HE1 H -0.171 -4.117 5.830 1.00 . A A . 147 MET HE1 1 1
17 47551 1 1 155 MET HE2 H -0.046 -4.002 7.593 1.00 . A A . 147 MET HE2 1 1
17 47552 1 1 155 MET HE3 H 0.472 -2.656 6.589 1.00 . A A . 147 MET HE3 1 1
17 47553 1 1 155 MET HG2 H -3.628 -3.599 8.209 1.00 . A A . 147 MET HG2 1 1
17 47554 1 1 155 MET HG3 H -2.023 -3.863 8.885 1.00 . A A . 147 MET HG3 1 1
17 47555 1 1 155 MET N N -4.093 -4.200 5.818 1.00 . A A . 147 MET N 1 1
17 47556 1 1 155 MET O O -5.925 -5.512 7.347 1.00 . A A . 147 MET O 1 1
17 47557 1 1 155 MET SD S -1.918 -2.762 6.753 1.00 . A A . 147 MET SD 1 1
17 47558 1 1 156 PRO C C -6.537 -7.547 9.060 1.00 . A A . 148 PRO C 1 1
17 47559 1 1 156 PRO CA C -6.072 -8.224 7.769 1.00 . A A . 148 PRO CA 1 1
17 47560 1 1 156 PRO CB C -5.502 -9.624 8.050 1.00 . A A . 148 PRO CB 1 1
17 47561 1 1 156 PRO CD C -3.836 -8.403 6.752 1.00 . A A . 148 PRO CD 1 1
17 47562 1 1 156 PRO CG C -4.370 -9.805 7.085 1.00 . A A . 148 PRO CG 1 1
17 47563 1 1 156 PRO HA H -6.899 -8.293 7.088 1.00 . A A . 148 PRO HA 1 1
17 47564 1 1 156 PRO HB2 H -5.135 -9.681 9.068 1.00 . A A . 148 PRO HB2 1 1
17 47565 1 1 156 PRO HB3 H -6.255 -10.379 7.883 1.00 . A A . 148 PRO HB3 1 1
17 47566 1 1 156 PRO HD2 H -2.939 -8.192 7.317 1.00 . A A . 148 PRO HD2 1 1
17 47567 1 1 156 PRO HD3 H -3.642 -8.326 5.694 1.00 . A A . 148 PRO HD3 1 1
17 47568 1 1 156 PRO HG2 H -3.588 -10.408 7.533 1.00 . A A . 148 PRO HG2 1 1
17 47569 1 1 156 PRO HG3 H -4.727 -10.283 6.181 1.00 . A A . 148 PRO HG3 1 1
17 47570 1 1 156 PRO N N -4.933 -7.490 7.146 1.00 . A A . 148 PRO N 1 1
17 47571 1 1 156 PRO O O -5.758 -7.378 9.998 1.00 . A A . 148 PRO O 1 1
17 47572 1 1 157 GLY C C -9.751 -5.925 9.948 1.00 . A A . 149 GLY C 1 1
17 47573 1 1 157 GLY CA C -8.375 -6.504 10.271 1.00 . A A . 149 GLY CA 1 1
17 47574 1 1 157 GLY H H -8.399 -7.321 8.321 1.00 . A A . 149 GLY H 1 1
17 47575 1 1 157 GLY HA2 H -8.469 -7.226 11.071 1.00 . A A . 149 GLY HA2 1 1
17 47576 1 1 157 GLY HA3 H -7.719 -5.707 10.585 1.00 . A A . 149 GLY HA3 1 1
17 47577 1 1 157 GLY N N -7.813 -7.164 9.097 1.00 . A A . 149 GLY N 1 1
17 47578 1 1 157 GLY O O -10.440 -6.401 9.042 1.00 . A A . 149 GLY O 1 1
17 47579 1 1 158 ASP C C -11.263 -2.734 10.388 1.00 . A A . 150 ASP C 1 1
17 47580 1 1 158 ASP CA C -11.443 -4.243 10.500 1.00 . A A . 150 ASP CA 1 1
17 47581 1 1 158 ASP CB C -12.357 -4.547 11.685 1.00 . A A . 150 ASP CB 1 1
17 47582 1 1 158 ASP CG C -13.741 -3.955 11.440 1.00 . A A . 150 ASP CG 1 1
17 47583 1 1 158 ASP H H -9.552 -4.562 11.397 1.00 . A A . 150 ASP H 1 1
17 47584 1 1 158 ASP HA H -11.904 -4.609 9.592 1.00 . A A . 150 ASP HA 1 1
17 47585 1 1 158 ASP HB2 H -12.437 -5.617 11.812 1.00 . A A . 150 ASP HB2 1 1
17 47586 1 1 158 ASP HB3 H -11.936 -4.109 12.578 1.00 . A A . 150 ASP HB3 1 1
17 47587 1 1 158 ASP N N -10.145 -4.895 10.696 1.00 . A A . 150 ASP N 1 1
17 47588 1 1 158 ASP O O -10.615 -2.111 11.229 1.00 . A A . 150 ASP O 1 1
17 47589 1 1 158 ASP OD1 O -13.898 -3.254 10.455 1.00 . A A . 150 ASP OD1 1 1
17 47590 1 1 158 ASP OD2 O -14.621 -4.211 12.244 1.00 . A A . 150 ASP OD2 1 1
17 47591 1 1 159 TYR C C -13.141 -0.094 9.118 1.00 . A A . 151 TYR C 1 1
17 47592 1 1 159 TYR CA C -11.750 -0.713 9.108 1.00 . A A . 151 TYR CA 1 1
17 47593 1 1 159 TYR CB C -11.111 -0.479 7.751 1.00 . A A . 151 TYR CB 1 1
17 47594 1 1 159 TYR CD1 C -9.701 -2.580 7.611 1.00 . A A . 151 TYR CD1 1 1
17 47595 1 1 159 TYR CD2 C -8.599 -0.432 7.740 1.00 . A A . 151 TYR CD2 1 1
17 47596 1 1 159 TYR CE1 C -8.456 -3.221 7.560 1.00 . A A . 151 TYR CE1 1 1
17 47597 1 1 159 TYR CE2 C -7.351 -1.068 7.690 1.00 . A A . 151 TYR CE2 1 1
17 47598 1 1 159 TYR CG C -9.770 -1.181 7.699 1.00 . A A . 151 TYR CG 1 1
17 47599 1 1 159 TYR CZ C -7.278 -2.464 7.599 1.00 . A A . 151 TYR CZ 1 1
17 47600 1 1 159 TYR H H -12.343 -2.706 8.706 1.00 . A A . 151 TYR H 1 1
17 47601 1 1 159 TYR HA H -11.146 -0.247 9.872 1.00 . A A . 151 TYR HA 1 1
17 47602 1 1 159 TYR HB2 H -11.754 -0.868 6.984 1.00 . A A . 151 TYR HB2 1 1
17 47603 1 1 159 TYR HB3 H -10.974 0.580 7.598 1.00 . A A . 151 TYR HB3 1 1
17 47604 1 1 159 TYR HD1 H -10.609 -3.166 7.581 1.00 . A A . 151 TYR HD1 1 1
17 47605 1 1 159 TYR HD2 H -8.662 0.639 7.812 1.00 . A A . 151 TYR HD2 1 1
17 47606 1 1 159 TYR HE1 H -8.406 -4.299 7.491 1.00 . A A . 151 TYR HE1 1 1
17 47607 1 1 159 TYR HE2 H -6.444 -0.482 7.721 1.00 . A A . 151 TYR HE2 1 1
17 47608 1 1 159 TYR HH H -5.966 -3.655 8.320 1.00 . A A . 151 TYR HH 1 1
17 47609 1 1 159 TYR N N -11.842 -2.153 9.342 1.00 . A A . 151 TYR N 1 1
17 47610 1 1 159 TYR O O -14.042 -0.591 8.439 1.00 . A A . 151 TYR O 1 1
17 47611 1 1 159 TYR OH O -6.046 -3.093 7.547 1.00 . A A . 151 TYR OH 1 1
17 47612 1 1 160 ARG C C -14.526 3.085 9.465 1.00 . A A . 152 ARG C 1 1
17 47613 1 1 160 ARG CA C -14.622 1.652 9.975 1.00 . A A . 152 ARG CA 1 1
17 47614 1 1 160 ARG CB C -15.077 1.659 11.426 1.00 . A A . 152 ARG CB 1 1
17 47615 1 1 160 ARG CD C -15.629 0.233 13.384 1.00 . A A . 152 ARG CD 1 1
17 47616 1 1 160 ARG CG C -15.143 0.224 11.940 1.00 . A A . 152 ARG CG 1 1
17 47617 1 1 160 ARG CZ C -16.481 -2.009 13.785 1.00 . A A . 152 ARG CZ 1 1
17 47618 1 1 160 ARG H H -12.568 1.339 10.406 1.00 . A A . 152 ARG H 1 1
17 47619 1 1 160 ARG HA H -15.339 1.108 9.369 1.00 . A A . 152 ARG HA 1 1
17 47620 1 1 160 ARG HB2 H -14.370 2.222 12.018 1.00 . A A . 152 ARG HB2 1 1
17 47621 1 1 160 ARG HB3 H -16.050 2.116 11.499 1.00 . A A . 152 ARG HB3 1 1
17 47622 1 1 160 ARG HD2 H -15.028 0.922 13.949 1.00 . A A . 152 ARG HD2 1 1
17 47623 1 1 160 ARG HD3 H -16.656 0.559 13.415 1.00 . A A . 152 ARG HD3 1 1
17 47624 1 1 160 ARG HE H -14.738 -1.334 14.503 1.00 . A A . 152 ARG HE 1 1
17 47625 1 1 160 ARG HG2 H -15.821 -0.350 11.328 1.00 . A A . 152 ARG HG2 1 1
17 47626 1 1 160 ARG HG3 H -14.157 -0.218 11.897 1.00 . A A . 152 ARG HG3 1 1
17 47627 1 1 160 ARG HH11 H -17.622 -0.801 12.670 1.00 . A A . 152 ARG HH11 1 1
17 47628 1 1 160 ARG HH12 H -18.253 -2.392 12.937 1.00 . A A . 152 ARG HH12 1 1
17 47629 1 1 160 ARG HH21 H -15.562 -3.428 14.860 1.00 . A A . 152 ARG HH21 1 1
17 47630 1 1 160 ARG HH22 H -17.088 -3.878 14.176 1.00 . A A . 152 ARG HH22 1 1
17 47631 1 1 160 ARG N N -13.320 0.986 9.887 1.00 . A A . 152 ARG N 1 1
17 47632 1 1 160 ARG NE N -15.525 -1.103 13.967 1.00 . A A . 152 ARG NE 1 1
17 47633 1 1 160 ARG NH1 N -17.535 -1.711 13.076 1.00 . A A . 152 ARG NH1 1 1
17 47634 1 1 160 ARG NH2 N -16.368 -3.198 14.315 1.00 . A A . 152 ARG NH2 1 1
17 47635 1 1 160 ARG O O -15.531 3.794 9.379 1.00 . A A . 152 ARG O 1 1
17 47636 1 1 161 ARG C C -11.851 4.887 7.743 1.00 . A A . 153 ARG C 1 1
17 47637 1 1 161 ARG CA C -13.105 4.850 8.602 1.00 . A A . 153 ARG CA 1 1
17 47638 1 1 161 ARG CB C -13.012 5.861 9.746 1.00 . A A . 153 ARG CB 1 1
17 47639 1 1 161 ARG CD C -11.696 6.477 11.788 1.00 . A A . 153 ARG CD 1 1
17 47640 1 1 161 ARG CG C -11.695 5.658 10.498 1.00 . A A . 153 ARG CG 1 1
17 47641 1 1 161 ARG CZ C -10.306 6.615 13.770 1.00 . A A . 153 ARG CZ 1 1
17 47642 1 1 161 ARG H H -12.554 2.894 9.188 1.00 . A A . 153 ARG H 1 1
17 47643 1 1 161 ARG HA H -13.917 5.105 7.949 1.00 . A A . 153 ARG HA 1 1
17 47644 1 1 161 ARG HB2 H -13.045 6.862 9.344 1.00 . A A . 153 ARG HB2 1 1
17 47645 1 1 161 ARG HB3 H -13.839 5.720 10.425 1.00 . A A . 153 ARG HB3 1 1
17 47646 1 1 161 ARG HD2 H -11.828 7.522 11.551 1.00 . A A . 153 ARG HD2 1 1
17 47647 1 1 161 ARG HD3 H -12.506 6.148 12.421 1.00 . A A . 153 ARG HD3 1 1
17 47648 1 1 161 ARG HE H -9.657 5.940 12.003 1.00 . A A . 153 ARG HE 1 1
17 47649 1 1 161 ARG HG2 H -11.575 4.616 10.731 1.00 . A A . 153 ARG HG2 1 1
17 47650 1 1 161 ARG HG3 H -10.874 5.979 9.877 1.00 . A A . 153 ARG HG3 1 1
17 47651 1 1 161 ARG HH11 H -12.208 7.210 13.958 1.00 . A A . 153 ARG HH11 1 1
17 47652 1 1 161 ARG HH12 H -11.241 7.328 15.390 1.00 . A A . 153 ARG HH12 1 1
17 47653 1 1 161 ARG HH21 H -8.378 6.086 13.874 1.00 . A A . 153 ARG HH21 1 1
17 47654 1 1 161 ARG HH22 H -9.070 6.691 15.343 1.00 . A A . 153 ARG HH22 1 1
17 47655 1 1 161 ARG N N -13.316 3.504 9.116 1.00 . A A . 153 ARG N 1 1
17 47656 1 1 161 ARG NE N -10.430 6.300 12.487 1.00 . A A . 153 ARG NE 1 1
17 47657 1 1 161 ARG NH1 N -11.330 7.088 14.424 1.00 . A A . 153 ARG NH1 1 1
17 47658 1 1 161 ARG NH2 N -9.162 6.452 14.376 1.00 . A A . 153 ARG NH2 1 1
17 47659 1 1 161 ARG O O -10.975 4.029 7.854 1.00 . A A . 153 ARG O 1 1
17 47660 1 1 162 TYR C C -9.416 6.470 6.684 1.00 . A A . 154 TYR C 1 1
17 47661 1 1 162 TYR CA C -10.687 6.042 5.952 1.00 . A A . 154 TYR CA 1 1
17 47662 1 1 162 TYR CB C -11.051 7.073 4.862 1.00 . A A . 154 TYR CB 1 1
17 47663 1 1 162 TYR CD1 C -11.297 8.846 6.672 1.00 . A A . 154 TYR CD1 1 1
17 47664 1 1 162 TYR CD2 C -10.310 9.462 4.545 1.00 . A A . 154 TYR CD2 1 1
17 47665 1 1 162 TYR CE1 C -11.114 10.153 7.131 1.00 . A A . 154 TYR CE1 1 1
17 47666 1 1 162 TYR CE2 C -10.129 10.771 5.000 1.00 . A A . 154 TYR CE2 1 1
17 47667 1 1 162 TYR CG C -10.891 8.495 5.376 1.00 . A A . 154 TYR CG 1 1
17 47668 1 1 162 TYR CZ C -10.528 11.117 6.298 1.00 . A A . 154 TYR CZ 1 1
17 47669 1 1 162 TYR H H -12.546 6.519 6.836 1.00 . A A . 154 TYR H 1 1
17 47670 1 1 162 TYR HA H -10.518 5.099 5.467 1.00 . A A . 154 TYR HA 1 1
17 47671 1 1 162 TYR HB2 H -10.396 6.929 4.013 1.00 . A A . 154 TYR HB2 1 1
17 47672 1 1 162 TYR HB3 H -12.073 6.918 4.549 1.00 . A A . 154 TYR HB3 1 1
17 47673 1 1 162 TYR HD1 H -11.751 8.115 7.318 1.00 . A A . 154 TYR HD1 1 1
17 47674 1 1 162 TYR HD2 H -10.012 9.199 3.547 1.00 . A A . 154 TYR HD2 1 1
17 47675 1 1 162 TYR HE1 H -11.428 10.417 8.129 1.00 . A A . 154 TYR HE1 1 1
17 47676 1 1 162 TYR HE2 H -9.673 11.513 4.350 1.00 . A A . 154 TYR HE2 1 1
17 47677 1 1 162 TYR HH H -9.424 12.475 7.060 1.00 . A A . 154 TYR HH 1 1
17 47678 1 1 162 TYR N N -11.802 5.883 6.871 1.00 . A A . 154 TYR N 1 1
17 47679 1 1 162 TYR O O -8.306 6.298 6.175 1.00 . A A . 154 TYR O 1 1
17 47680 1 1 162 TYR OH O -10.337 12.402 6.761 1.00 . A A . 154 TYR OH 1 1
17 47681 1 1 163 GLN C C -7.587 6.355 9.125 1.00 . A A . 155 GLN C 1 1
17 47682 1 1 163 GLN CA C -8.456 7.517 8.668 1.00 . A A . 155 GLN CA 1 1
17 47683 1 1 163 GLN CB C -8.978 8.321 9.886 1.00 . A A . 155 GLN CB 1 1
17 47684 1 1 163 GLN CD C -9.534 10.614 10.722 1.00 . A A . 155 GLN CD 1 1
17 47685 1 1 163 GLN CG C -8.742 9.823 9.684 1.00 . A A . 155 GLN CG 1 1
17 47686 1 1 163 GLN H H -10.503 7.155 8.218 1.00 . A A . 155 GLN H 1 1
17 47687 1 1 163 GLN HA H -7.843 8.158 8.059 1.00 . A A . 155 GLN HA 1 1
17 47688 1 1 163 GLN HB2 H -10.039 8.148 9.994 1.00 . A A . 155 GLN HB2 1 1
17 47689 1 1 163 GLN HB3 H -8.477 8.004 10.791 1.00 . A A . 155 GLN HB3 1 1
17 47690 1 1 163 GLN HE21 H -11.301 10.034 10.019 1.00 . A A . 155 GLN HE21 1 1
17 47691 1 1 163 GLN HE22 H -11.357 11.076 11.360 1.00 . A A . 155 GLN HE22 1 1
17 47692 1 1 163 GLN HG2 H -7.689 10.037 9.791 1.00 . A A . 155 GLN HG2 1 1
17 47693 1 1 163 GLN HG3 H -9.064 10.110 8.697 1.00 . A A . 155 GLN HG3 1 1
17 47694 1 1 163 GLN N N -9.590 7.042 7.871 1.00 . A A . 155 GLN N 1 1
17 47695 1 1 163 GLN NE2 N -10.839 10.572 10.699 1.00 . A A . 155 GLN NE2 1 1
17 47696 1 1 163 GLN O O -6.424 6.530 9.478 1.00 . A A . 155 GLN O 1 1
17 47697 1 1 163 GLN OE1 O -8.949 11.278 11.579 1.00 . A A . 155 GLN OE1 1 1
17 47698 1 1 164 ASP C C -6.089 3.904 8.869 1.00 . A A . 156 ASP C 1 1
17 47699 1 1 164 ASP CA C -7.439 4.006 9.581 1.00 . A A . 156 ASP CA 1 1
17 47700 1 1 164 ASP CB C -8.254 2.771 9.265 1.00 . A A . 156 ASP CB 1 1
17 47701 1 1 164 ASP CG C -9.465 2.685 10.183 1.00 . A A . 156 ASP CG 1 1
17 47702 1 1 164 ASP H H -9.104 5.104 8.876 1.00 . A A . 156 ASP H 1 1
17 47703 1 1 164 ASP HA H -7.280 4.063 10.646 1.00 . A A . 156 ASP HA 1 1
17 47704 1 1 164 ASP HB2 H -8.585 2.834 8.241 1.00 . A A . 156 ASP HB2 1 1
17 47705 1 1 164 ASP HB3 H -7.638 1.895 9.400 1.00 . A A . 156 ASP HB3 1 1
17 47706 1 1 164 ASP N N -8.165 5.177 9.140 1.00 . A A . 156 ASP N 1 1
17 47707 1 1 164 ASP O O -5.059 3.696 9.511 1.00 . A A . 156 ASP O 1 1
17 47708 1 1 164 ASP OD1 O -9.466 3.357 11.199 1.00 . A A . 156 ASP OD1 1 1
17 47709 1 1 164 ASP OD2 O -10.379 1.952 9.849 1.00 . A A . 156 ASP OD2 1 1
17 47710 1 1 165 TRP C C -4.399 5.388 6.393 1.00 . A A . 157 TRP C 1 1
17 47711 1 1 165 TRP CA C -4.868 3.988 6.761 1.00 . A A . 157 TRP CA 1 1
17 47712 1 1 165 TRP CB C -5.092 3.153 5.490 1.00 . A A . 157 TRP CB 1 1
17 47713 1 1 165 TRP CD1 C -6.346 4.718 3.968 1.00 . A A . 157 TRP CD1 1 1
17 47714 1 1 165 TRP CD2 C -7.624 3.038 4.709 1.00 . A A . 157 TRP CD2 1 1
17 47715 1 1 165 TRP CE2 C -8.442 3.826 3.874 1.00 . A A . 157 TRP CE2 1 1
17 47716 1 1 165 TRP CE3 C -8.185 1.909 5.305 1.00 . A A . 157 TRP CE3 1 1
17 47717 1 1 165 TRP CG C -6.299 3.628 4.755 1.00 . A A . 157 TRP CG 1 1
17 47718 1 1 165 TRP CH2 C -10.325 2.384 4.246 1.00 . A A . 157 TRP CH2 1 1
17 47719 1 1 165 TRP CZ2 C -9.775 3.511 3.642 1.00 . A A . 157 TRP CZ2 1 1
17 47720 1 1 165 TRP CZ3 C -9.528 1.582 5.079 1.00 . A A . 157 TRP CZ3 1 1
17 47721 1 1 165 TRP H H -6.953 4.233 7.088 1.00 . A A . 157 TRP H 1 1
17 47722 1 1 165 TRP HA H -4.086 3.503 7.333 1.00 . A A . 157 TRP HA 1 1
17 47723 1 1 165 TRP HB2 H -4.229 3.244 4.851 1.00 . A A . 157 TRP HB2 1 1
17 47724 1 1 165 TRP HB3 H -5.224 2.114 5.764 1.00 . A A . 157 TRP HB3 1 1
17 47725 1 1 165 TRP HD1 H -5.523 5.384 3.777 1.00 . A A . 157 TRP HD1 1 1
17 47726 1 1 165 TRP HE1 H -7.917 5.533 2.837 1.00 . A A . 157 TRP HE1 1 1
17 47727 1 1 165 TRP HE3 H -7.577 1.286 5.937 1.00 . A A . 157 TRP HE3 1 1
17 47728 1 1 165 TRP HH2 H -11.362 2.137 4.073 1.00 . A A . 157 TRP HH2 1 1
17 47729 1 1 165 TRP HZ2 H -10.378 4.136 3.001 1.00 . A A . 157 TRP HZ2 1 1
17 47730 1 1 165 TRP HZ3 H -9.948 0.709 5.546 1.00 . A A . 157 TRP HZ3 1 1
17 47731 1 1 165 TRP N N -6.099 4.059 7.546 1.00 . A A . 157 TRP N 1 1
17 47732 1 1 165 TRP NE1 N -7.617 4.832 3.441 1.00 . A A . 157 TRP NE1 1 1
17 47733 1 1 165 TRP O O -3.595 5.570 5.483 1.00 . A A . 157 TRP O 1 1
17 47734 1 1 166 GLY C C -4.724 8.136 5.426 1.00 . A A . 158 GLY C 1 1
17 47735 1 1 166 GLY CA C -4.539 7.764 6.885 1.00 . A A . 158 GLY CA 1 1
17 47736 1 1 166 GLY H H -5.543 6.167 7.842 1.00 . A A . 158 GLY H 1 1
17 47737 1 1 166 GLY HA2 H -5.159 8.405 7.494 1.00 . A A . 158 GLY HA2 1 1
17 47738 1 1 166 GLY HA3 H -3.506 7.908 7.157 1.00 . A A . 158 GLY HA3 1 1
17 47739 1 1 166 GLY N N -4.909 6.377 7.123 1.00 . A A . 158 GLY N 1 1
17 47740 1 1 166 GLY O O -3.756 8.250 4.675 1.00 . A A . 158 GLY O 1 1
17 47741 1 1 167 ALA C C -6.399 10.234 3.526 1.00 . A A . 159 ALA C 1 1
17 47742 1 1 167 ALA CA C -6.273 8.708 3.648 1.00 . A A . 159 ALA CA 1 1
17 47743 1 1 167 ALA CB C -7.559 8.006 3.177 1.00 . A A . 159 ALA CB 1 1
17 47744 1 1 167 ALA H H -6.715 8.232 5.670 1.00 . A A . 159 ALA H 1 1
17 47745 1 1 167 ALA HA H -5.458 8.390 3.006 1.00 . A A . 159 ALA HA 1 1
17 47746 1 1 167 ALA HB1 H -8.190 7.793 4.031 1.00 . A A . 159 ALA HB1 1 1
17 47747 1 1 167 ALA HB2 H -7.298 7.085 2.688 1.00 . A A . 159 ALA HB2 1 1
17 47748 1 1 167 ALA HB3 H -8.091 8.634 2.480 1.00 . A A . 159 ALA HB3 1 1
17 47749 1 1 167 ALA N N -5.975 8.334 5.027 1.00 . A A . 159 ALA N 1 1
17 47750 1 1 167 ALA O O -6.073 10.975 4.455 1.00 . A A . 159 ALA O 1 1
17 47751 1 1 168 THR C C -8.452 12.432 1.670 1.00 . A A . 160 THR C 1 1
17 47752 1 1 168 THR CA C -7.010 12.098 2.047 1.00 . A A . 160 THR CA 1 1
17 47753 1 1 168 THR CB C -6.104 12.456 0.857 1.00 . A A . 160 THR CB 1 1
17 47754 1 1 168 THR CG2 C -6.062 11.302 -0.146 1.00 . A A . 160 THR CG2 1 1
17 47755 1 1 168 THR H H -7.070 10.017 1.670 1.00 . A A . 160 THR H 1 1
17 47756 1 1 168 THR HA H -6.715 12.739 2.866 1.00 . A A . 160 THR HA 1 1
17 47757 1 1 168 THR HB H -5.102 12.649 1.213 1.00 . A A . 160 THR HB 1 1
17 47758 1 1 168 THR HG1 H -6.818 13.395 -0.689 1.00 . A A . 160 THR HG1 1 1
17 47759 1 1 168 THR HG21 H -5.402 10.530 0.219 1.00 . A A . 160 THR HG21 1 1
17 47760 1 1 168 THR HG22 H -5.697 11.667 -1.095 1.00 . A A . 160 THR HG22 1 1
17 47761 1 1 168 THR HG23 H -7.055 10.898 -0.273 1.00 . A A . 160 THR HG23 1 1
17 47762 1 1 168 THR N N -6.850 10.675 2.359 1.00 . A A . 160 THR N 1 1
17 47763 1 1 168 THR O O -8.944 13.517 1.975 1.00 . A A . 160 THR O 1 1
17 47764 1 1 168 THR OG1 O -6.610 13.619 0.221 1.00 . A A . 160 THR OG1 1 1
17 47765 1 1 169 ASN C C -11.328 10.467 0.533 1.00 . A A . 161 ASN C 1 1
17 47766 1 1 169 ASN CA C -10.503 11.748 0.535 1.00 . A A . 161 ASN CA 1 1
17 47767 1 1 169 ASN CB C -10.481 12.328 -0.870 1.00 . A A . 161 ASN CB 1 1
17 47768 1 1 169 ASN CG C -11.893 12.693 -1.304 1.00 . A A . 161 ASN CG 1 1
17 47769 1 1 169 ASN H H -8.673 10.671 0.747 1.00 . A A . 161 ASN H 1 1
17 47770 1 1 169 ASN HA H -10.979 12.463 1.191 1.00 . A A . 161 ASN HA 1 1
17 47771 1 1 169 ASN HB2 H -9.862 13.204 -0.873 1.00 . A A . 161 ASN HB2 1 1
17 47772 1 1 169 ASN HB3 H -10.074 11.601 -1.552 1.00 . A A . 161 ASN HB3 1 1
17 47773 1 1 169 ASN HD21 H -12.497 10.804 -1.384 1.00 . A A . 161 ASN HD21 1 1
17 47774 1 1 169 ASN HD22 H -13.674 11.961 -1.790 1.00 . A A . 161 ASN HD22 1 1
17 47775 1 1 169 ASN N N -9.121 11.511 0.978 1.00 . A A . 161 ASN N 1 1
17 47776 1 1 169 ASN ND2 N -12.761 11.742 -1.510 1.00 . A A . 161 ASN ND2 1 1
17 47777 1 1 169 ASN O O -12.559 10.509 0.528 1.00 . A A . 161 ASN O 1 1
17 47778 1 1 169 ASN OD1 O -12.218 13.870 -1.451 1.00 . A A . 161 ASN OD1 1 1
17 47779 1 1 170 ALA C C -11.467 7.527 -0.898 1.00 . A A . 162 ALA C 1 1
17 47780 1 1 170 ALA CA C -11.256 8.015 0.526 1.00 . A A . 162 ALA CA 1 1
17 47781 1 1 170 ALA CB C -12.610 8.040 1.248 1.00 . A A . 162 ALA CB 1 1
17 47782 1 1 170 ALA H H -9.667 9.406 0.525 1.00 . A A . 162 ALA H 1 1
17 47783 1 1 170 ALA HA H -10.615 7.335 1.074 1.00 . A A . 162 ALA HA 1 1
17 47784 1 1 170 ALA HB1 H -12.572 8.753 2.055 1.00 . A A . 162 ALA HB1 1 1
17 47785 1 1 170 ALA HB2 H -12.818 7.064 1.647 1.00 . A A . 162 ALA HB2 1 1
17 47786 1 1 170 ALA HB3 H -13.394 8.316 0.553 1.00 . A A . 162 ALA HB3 1 1
17 47787 1 1 170 ALA N N -10.632 9.340 0.531 1.00 . A A . 162 ALA N 1 1
17 47788 1 1 170 ALA O O -11.611 6.335 -1.138 1.00 . A A . 162 ALA O 1 1
17 47789 1 1 171 ARG C C -10.914 6.955 -3.645 1.00 . A A . 163 ARG C 1 1
17 47790 1 1 171 ARG CA C -11.716 8.169 -3.236 1.00 . A A . 163 ARG CA 1 1
17 47791 1 1 171 ARG CB C -11.327 9.377 -4.094 1.00 . A A . 163 ARG CB 1 1
17 47792 1 1 171 ARG CD C -9.516 11.047 -4.513 1.00 . A A . 163 ARG CD 1 1
17 47793 1 1 171 ARG CG C -9.847 9.698 -3.882 1.00 . A A . 163 ARG CG 1 1
17 47794 1 1 171 ARG CZ C -7.631 12.570 -4.497 1.00 . A A . 163 ARG CZ 1 1
17 47795 1 1 171 ARG H H -11.394 9.402 -1.565 1.00 . A A . 163 ARG H 1 1
17 47796 1 1 171 ARG HA H -12.756 7.952 -3.401 1.00 . A A . 163 ARG HA 1 1
17 47797 1 1 171 ARG HB2 H -11.499 9.148 -5.135 1.00 . A A . 163 ARG HB2 1 1
17 47798 1 1 171 ARG HB3 H -11.924 10.231 -3.810 1.00 . A A . 163 ARG HB3 1 1
17 47799 1 1 171 ARG HD2 H -9.741 11.014 -5.567 1.00 . A A . 163 ARG HD2 1 1
17 47800 1 1 171 ARG HD3 H -10.111 11.818 -4.044 1.00 . A A . 163 ARG HD3 1 1
17 47801 1 1 171 ARG HE H -7.488 10.622 -4.075 1.00 . A A . 163 ARG HE 1 1
17 47802 1 1 171 ARG HG2 H -9.630 9.727 -2.826 1.00 . A A . 163 ARG HG2 1 1
17 47803 1 1 171 ARG HG3 H -9.246 8.942 -4.351 1.00 . A A . 163 ARG HG3 1 1
17 47804 1 1 171 ARG HH11 H -9.415 13.344 -4.970 1.00 . A A . 163 ARG HH11 1 1
17 47805 1 1 171 ARG HH12 H -8.090 14.460 -4.965 1.00 . A A . 163 ARG HH12 1 1
17 47806 1 1 171 ARG HH21 H -5.742 12.074 -4.060 1.00 . A A . 163 ARG HH21 1 1
17 47807 1 1 171 ARG HH22 H -6.008 13.740 -4.449 1.00 . A A . 163 ARG HH22 1 1
17 47808 1 1 171 ARG N N -11.504 8.476 -1.831 1.00 . A A . 163 ARG N 1 1
17 47809 1 1 171 ARG NE N -8.102 11.342 -4.329 1.00 . A A . 163 ARG NE 1 1
17 47810 1 1 171 ARG NH1 N -8.441 13.534 -4.838 1.00 . A A . 163 ARG NH1 1 1
17 47811 1 1 171 ARG NH2 N -6.362 12.814 -4.322 1.00 . A A . 163 ARG NH2 1 1
17 47812 1 1 171 ARG O O -9.692 6.913 -3.497 1.00 . A A . 163 ARG O 1 1
17 47813 1 1 172 VAL C C -11.314 4.442 -6.056 1.00 . A A . 164 VAL C 1 1
17 47814 1 1 172 VAL CA C -10.978 4.713 -4.594 1.00 . A A . 164 VAL CA 1 1
17 47815 1 1 172 VAL CB C -11.466 3.525 -3.770 1.00 . A A . 164 VAL CB 1 1
17 47816 1 1 172 VAL CG1 C -10.652 2.290 -4.156 1.00 . A A . 164 VAL CG1 1 1
17 47817 1 1 172 VAL CG2 C -11.331 3.816 -2.270 1.00 . A A . 164 VAL CG2 1 1
17 47818 1 1 172 VAL H H -12.593 6.046 -4.221 1.00 . A A . 164 VAL H 1 1
17 47819 1 1 172 VAL HA H -9.903 4.815 -4.479 1.00 . A A . 164 VAL HA 1 1
17 47820 1 1 172 VAL HB H -12.508 3.343 -4.006 1.00 . A A . 164 VAL HB 1 1
17 47821 1 1 172 VAL HG11 H -10.918 1.988 -5.158 1.00 . A A . 164 VAL HG11 1 1
17 47822 1 1 172 VAL HG12 H -10.863 1.485 -3.468 1.00 . A A . 164 VAL HG12 1 1
17 47823 1 1 172 VAL HG13 H -9.600 2.528 -4.124 1.00 . A A . 164 VAL HG13 1 1
17 47824 1 1 172 VAL HG21 H -12.209 4.342 -1.936 1.00 . A A . 164 VAL HG21 1 1
17 47825 1 1 172 VAL HG22 H -10.452 4.422 -2.087 1.00 . A A . 164 VAL HG22 1 1
17 47826 1 1 172 VAL HG23 H -11.248 2.888 -1.724 1.00 . A A . 164 VAL HG23 1 1
17 47827 1 1 172 VAL N N -11.620 5.955 -4.151 1.00 . A A . 164 VAL N 1 1
17 47828 1 1 172 VAL O O -12.472 4.537 -6.464 1.00 . A A . 164 VAL O 1 1
17 47829 1 1 173 GLY C C -10.311 2.340 -8.571 1.00 . A A . 165 GLY C 1 1
17 47830 1 1 173 GLY CA C -10.488 3.820 -8.260 1.00 . A A . 165 GLY CA 1 1
17 47831 1 1 173 GLY H H -9.399 4.054 -6.447 1.00 . A A . 165 GLY H 1 1
17 47832 1 1 173 GLY HA2 H -11.472 4.134 -8.573 1.00 . A A . 165 GLY HA2 1 1
17 47833 1 1 173 GLY HA3 H -9.761 4.368 -8.817 1.00 . A A . 165 GLY HA3 1 1
17 47834 1 1 173 GLY N N -10.297 4.105 -6.837 1.00 . A A . 165 GLY N 1 1
17 47835 1 1 173 GLY O O -10.901 1.821 -9.517 1.00 . A A . 165 GLY O 1 1
17 47836 1 1 174 SER C C -8.566 -0.332 -6.756 1.00 . A A . 166 SER C 1 1
17 47837 1 1 174 SER CA C -9.207 0.264 -7.992 1.00 . A A . 166 SER CA 1 1
17 47838 1 1 174 SER CB C -8.290 0.081 -9.197 1.00 . A A . 166 SER CB 1 1
17 47839 1 1 174 SER H H -9.028 2.146 -7.053 1.00 . A A . 166 SER H 1 1
17 47840 1 1 174 SER HA H -10.130 -0.257 -8.185 1.00 . A A . 166 SER HA 1 1
17 47841 1 1 174 SER HB2 H -7.508 0.820 -9.171 1.00 . A A . 166 SER HB2 1 1
17 47842 1 1 174 SER HB3 H -7.851 -0.907 -9.174 1.00 . A A . 166 SER HB3 1 1
17 47843 1 1 174 SER HG H -9.275 1.176 -10.464 1.00 . A A . 166 SER HG 1 1
17 47844 1 1 174 SER N N -9.478 1.674 -7.785 1.00 . A A . 166 SER N 1 1
17 47845 1 1 174 SER O O -8.301 0.371 -5.782 1.00 . A A . 166 SER O 1 1
17 47846 1 1 174 SER OG O -9.055 0.245 -10.380 1.00 . A A . 166 SER OG 1 1
17 47847 1 1 175 LEU C C -7.133 -3.636 -6.104 1.00 . A A . 167 LEU C 1 1
17 47848 1 1 175 LEU CA C -7.735 -2.317 -5.667 1.00 . A A . 167 LEU CA 1 1
17 47849 1 1 175 LEU CB C -8.809 -2.581 -4.610 1.00 . A A . 167 LEU CB 1 1
17 47850 1 1 175 LEU CD1 C -9.859 -4.902 -4.641 1.00 . A A . 167 LEU CD1 1 1
17 47851 1 1 175 LEU CD2 C -11.314 -2.878 -4.790 1.00 . A A . 167 LEU CD2 1 1
17 47852 1 1 175 LEU CG C -9.953 -3.469 -5.185 1.00 . A A . 167 LEU CG 1 1
17 47853 1 1 175 LEU H H -8.576 -2.146 -7.600 1.00 . A A . 167 LEU H 1 1
17 47854 1 1 175 LEU HA H -6.992 -1.682 -5.206 1.00 . A A . 167 LEU HA 1 1
17 47855 1 1 175 LEU HB2 H -8.347 -3.062 -3.758 1.00 . A A . 167 LEU HB2 1 1
17 47856 1 1 175 LEU HB3 H -9.207 -1.630 -4.297 1.00 . A A . 167 LEU HB3 1 1
17 47857 1 1 175 LEU HD11 H -10.586 -5.525 -5.146 1.00 . A A . 167 LEU HD11 1 1
17 47858 1 1 175 LEU HD12 H -10.061 -4.900 -3.580 1.00 . A A . 167 LEU HD12 1 1
17 47859 1 1 175 LEU HD13 H -8.869 -5.292 -4.821 1.00 . A A . 167 LEU HD13 1 1
17 47860 1 1 175 LEU HD21 H -11.354 -1.844 -5.099 1.00 . A A . 167 LEU HD21 1 1
17 47861 1 1 175 LEU HD22 H -11.433 -2.935 -3.718 1.00 . A A . 167 LEU HD22 1 1
17 47862 1 1 175 LEU HD23 H -12.108 -3.431 -5.273 1.00 . A A . 167 LEU HD23 1 1
17 47863 1 1 175 LEU HG H -9.883 -3.502 -6.263 1.00 . A A . 167 LEU HG 1 1
17 47864 1 1 175 LEU N N -8.333 -1.631 -6.798 1.00 . A A . 167 LEU N 1 1
17 47865 1 1 175 LEU O O -7.702 -4.318 -6.951 1.00 . A A . 167 LEU O 1 1
17 47866 1 1 176 ARG C C -4.980 -6.038 -4.621 1.00 . A A . 168 ARG C 1 1
17 47867 1 1 176 ARG CA C -5.360 -5.277 -5.892 1.00 . A A . 168 ARG CA 1 1
17 47868 1 1 176 ARG CB C -4.127 -5.008 -6.803 1.00 . A A . 168 ARG CB 1 1
17 47869 1 1 176 ARG CD C -1.620 -4.809 -6.885 1.00 . A A . 168 ARG CD 1 1
17 47870 1 1 176 ARG CG C -2.810 -5.255 -6.051 1.00 . A A . 168 ARG CG 1 1
17 47871 1 1 176 ARG CZ C -0.655 -5.305 -9.030 1.00 . A A . 168 ARG CZ 1 1
17 47872 1 1 176 ARG H H -5.575 -3.423 -4.857 1.00 . A A . 168 ARG H 1 1
17 47873 1 1 176 ARG HA H -6.068 -5.888 -6.443 1.00 . A A . 168 ARG HA 1 1
17 47874 1 1 176 ARG HB2 H -4.166 -5.661 -7.665 1.00 . A A . 168 ARG HB2 1 1
17 47875 1 1 176 ARG HB3 H -4.156 -3.982 -7.141 1.00 . A A . 168 ARG HB3 1 1
17 47876 1 1 176 ARG HD2 H -1.724 -3.768 -7.142 1.00 . A A . 168 ARG HD2 1 1
17 47877 1 1 176 ARG HD3 H -0.716 -4.949 -6.307 1.00 . A A . 168 ARG HD3 1 1
17 47878 1 1 176 ARG HE H -2.140 -6.363 -8.218 1.00 . A A . 168 ARG HE 1 1
17 47879 1 1 176 ARG HG2 H -2.816 -4.709 -5.130 1.00 . A A . 168 ARG HG2 1 1
17 47880 1 1 176 ARG HG3 H -2.715 -6.301 -5.842 1.00 . A A . 168 ARG HG3 1 1
17 47881 1 1 176 ARG HH11 H 0.086 -3.741 -8.028 1.00 . A A . 168 ARG HH11 1 1
17 47882 1 1 176 ARG HH12 H 0.816 -4.060 -9.567 1.00 . A A . 168 ARG HH12 1 1
17 47883 1 1 176 ARG HH21 H -1.207 -6.806 -10.226 1.00 . A A . 168 ARG HH21 1 1
17 47884 1 1 176 ARG HH22 H 0.077 -5.807 -10.819 1.00 . A A . 168 ARG HH22 1 1
17 47885 1 1 176 ARG N N -5.995 -4.006 -5.530 1.00 . A A . 168 ARG N 1 1
17 47886 1 1 176 ARG NE N -1.538 -5.600 -8.095 1.00 . A A . 168 ARG NE 1 1
17 47887 1 1 176 ARG NH1 N 0.146 -4.290 -8.863 1.00 . A A . 168 ARG NH1 1 1
17 47888 1 1 176 ARG NH2 N -0.589 -6.029 -10.109 1.00 . A A . 168 ARG NH2 1 1
17 47889 1 1 176 ARG O O -4.814 -5.448 -3.555 1.00 . A A . 168 ARG O 1 1
17 47890 1 1 177 ARG C C -2.952 -8.278 -3.537 1.00 . A A . 169 ARG C 1 1
17 47891 1 1 177 ARG CA C -4.467 -8.190 -3.623 1.00 . A A . 169 ARG CA 1 1
17 47892 1 1 177 ARG CB C -5.030 -9.590 -3.804 1.00 . A A . 169 ARG CB 1 1
17 47893 1 1 177 ARG CD C -7.046 -10.891 -4.411 1.00 . A A . 169 ARG CD 1 1
17 47894 1 1 177 ARG CG C -6.535 -9.527 -3.962 1.00 . A A . 169 ARG CG 1 1
17 47895 1 1 177 ARG CZ C -6.565 -12.395 -6.253 1.00 . A A . 169 ARG CZ 1 1
17 47896 1 1 177 ARG H H -4.974 -7.757 -5.634 1.00 . A A . 169 ARG H 1 1
17 47897 1 1 177 ARG HA H -4.848 -7.769 -2.704 1.00 . A A . 169 ARG HA 1 1
17 47898 1 1 177 ARG HB2 H -4.592 -10.050 -4.674 1.00 . A A . 169 ARG HB2 1 1
17 47899 1 1 177 ARG HB3 H -4.803 -10.163 -2.927 1.00 . A A . 169 ARG HB3 1 1
17 47900 1 1 177 ARG HD2 H -6.648 -11.653 -3.760 1.00 . A A . 169 ARG HD2 1 1
17 47901 1 1 177 ARG HD3 H -8.126 -10.902 -4.357 1.00 . A A . 169 ARG HD3 1 1
17 47902 1 1 177 ARG HE H -6.387 -10.405 -6.365 1.00 . A A . 169 ARG HE 1 1
17 47903 1 1 177 ARG HG2 H -6.971 -9.274 -3.010 1.00 . A A . 169 ARG HG2 1 1
17 47904 1 1 177 ARG HG3 H -6.789 -8.785 -4.695 1.00 . A A . 169 ARG HG3 1 1
17 47905 1 1 177 ARG HH11 H -7.170 -13.234 -4.540 1.00 . A A . 169 ARG HH11 1 1
17 47906 1 1 177 ARG HH12 H -6.840 -14.333 -5.836 1.00 . A A . 169 ARG HH12 1 1
17 47907 1 1 177 ARG HH21 H -5.965 -11.835 -8.080 1.00 . A A . 169 ARG HH21 1 1
17 47908 1 1 177 ARG HH22 H -6.156 -13.541 -7.844 1.00 . A A . 169 ARG HH22 1 1
17 47909 1 1 177 ARG N N -4.840 -7.348 -4.753 1.00 . A A . 169 ARG N 1 1
17 47910 1 1 177 ARG NE N -6.624 -11.155 -5.780 1.00 . A A . 169 ARG NE 1 1
17 47911 1 1 177 ARG NH1 N -6.882 -13.399 -5.485 1.00 . A A . 169 ARG NH1 1 1
17 47912 1 1 177 ARG NH2 N -6.199 -12.607 -7.488 1.00 . A A . 169 ARG NH2 1 1
17 47913 1 1 177 ARG O O -2.261 -8.133 -4.541 1.00 . A A . 169 ARG O 1 1
17 47914 1 1 178 VAL C C -0.473 -10.013 -2.373 1.00 . A A . 170 VAL C 1 1
17 47915 1 1 178 VAL CA C -0.988 -8.589 -2.161 1.00 . A A . 170 VAL CA 1 1
17 47916 1 1 178 VAL CB C -0.627 -8.126 -0.753 1.00 . A A . 170 VAL CB 1 1
17 47917 1 1 178 VAL CG1 C 0.896 -8.190 -0.567 1.00 . A A . 170 VAL CG1 1 1
17 47918 1 1 178 VAL CG2 C -1.124 -6.688 -0.555 1.00 . A A . 170 VAL CG2 1 1
17 47919 1 1 178 VAL H H -3.024 -8.612 -1.563 1.00 . A A . 170 VAL H 1 1
17 47920 1 1 178 VAL HA H -0.509 -7.934 -2.874 1.00 . A A . 170 VAL HA 1 1
17 47921 1 1 178 VAL HB H -1.105 -8.775 -0.033 1.00 . A A . 170 VAL HB 1 1
17 47922 1 1 178 VAL HG11 H 1.178 -9.176 -0.221 1.00 . A A . 170 VAL HG11 1 1
17 47923 1 1 178 VAL HG12 H 1.202 -7.458 0.155 1.00 . A A . 170 VAL HG12 1 1
17 47924 1 1 178 VAL HG13 H 1.386 -7.989 -1.504 1.00 . A A . 170 VAL HG13 1 1
17 47925 1 1 178 VAL HG21 H -2.198 -6.692 -0.440 1.00 . A A . 170 VAL HG21 1 1
17 47926 1 1 178 VAL HG22 H -0.856 -6.091 -1.415 1.00 . A A . 170 VAL HG22 1 1
17 47927 1 1 178 VAL HG23 H -0.669 -6.269 0.329 1.00 . A A . 170 VAL HG23 1 1
17 47928 1 1 178 VAL N N -2.433 -8.507 -2.340 1.00 . A A . 170 VAL N 1 1
17 47929 1 1 178 VAL O O -0.361 -10.791 -1.426 1.00 . A A . 170 VAL O 1 1
17 47930 1 1 179 ILE C C 1.502 -11.556 -4.978 1.00 . A A . 171 ILE C 1 1
17 47931 1 1 179 ILE CA C 0.370 -11.669 -3.961 1.00 . A A . 171 ILE CA 1 1
17 47932 1 1 179 ILE CB C -0.756 -12.545 -4.528 1.00 . A A . 171 ILE CB 1 1
17 47933 1 1 179 ILE CD1 C -3.027 -11.893 -3.642 1.00 . A A . 171 ILE CD1 1 1
17 47934 1 1 179 ILE CG1 C -1.834 -12.811 -3.438 1.00 . A A . 171 ILE CG1 1 1
17 47935 1 1 179 ILE CG2 C -0.164 -13.871 -5.025 1.00 . A A . 171 ILE CG2 1 1
17 47936 1 1 179 ILE H H -0.251 -9.674 -4.335 1.00 . A A . 171 ILE H 1 1
17 47937 1 1 179 ILE HA H 0.764 -12.141 -3.071 1.00 . A A . 171 ILE HA 1 1
17 47938 1 1 179 ILE HB H -1.205 -12.031 -5.364 1.00 . A A . 171 ILE HB 1 1
17 47939 1 1 179 ILE HD11 H -3.769 -12.116 -2.895 1.00 . A A . 171 ILE HD11 1 1
17 47940 1 1 179 ILE HD12 H -3.443 -12.056 -4.625 1.00 . A A . 171 ILE HD12 1 1
17 47941 1 1 179 ILE HD13 H -2.706 -10.867 -3.548 1.00 . A A . 171 ILE HD13 1 1
17 47942 1 1 179 ILE HG12 H -2.183 -13.828 -3.500 1.00 . A A . 171 ILE HG12 1 1
17 47943 1 1 179 ILE HG13 H -1.427 -12.635 -2.454 1.00 . A A . 171 ILE HG13 1 1
17 47944 1 1 179 ILE HG21 H 0.491 -14.281 -4.268 1.00 . A A . 171 ILE HG21 1 1
17 47945 1 1 179 ILE HG22 H 0.400 -13.697 -5.930 1.00 . A A . 171 ILE HG22 1 1
17 47946 1 1 179 ILE HG23 H -0.963 -14.564 -5.226 1.00 . A A . 171 ILE HG23 1 1
17 47947 1 1 179 ILE N N -0.148 -10.342 -3.623 1.00 . A A . 171 ILE N 1 1
17 47948 1 1 179 ILE O O 1.425 -10.778 -5.929 1.00 . A A . 171 ILE O 1 1
17 47949 1 1 180 ASP C C 3.593 -13.483 -6.682 1.00 . A A . 172 ASP C 1 1
17 47950 1 1 180 ASP CA C 3.705 -12.352 -5.665 1.00 . A A . 172 ASP CA 1 1
17 47951 1 1 180 ASP CB C 4.997 -12.514 -4.860 1.00 . A A . 172 ASP CB 1 1
17 47952 1 1 180 ASP CG C 6.190 -12.568 -5.806 1.00 . A A . 172 ASP CG 1 1
17 47953 1 1 180 ASP H H 2.540 -12.955 -3.996 1.00 . A A . 172 ASP H 1 1
17 47954 1 1 180 ASP HA H 3.747 -11.413 -6.198 1.00 . A A . 172 ASP HA 1 1
17 47955 1 1 180 ASP HB2 H 5.110 -11.674 -4.187 1.00 . A A . 172 ASP HB2 1 1
17 47956 1 1 180 ASP HB3 H 4.955 -13.429 -4.287 1.00 . A A . 172 ASP HB3 1 1
17 47957 1 1 180 ASP N N 2.550 -12.349 -4.768 1.00 . A A . 172 ASP N 1 1
17 47958 1 1 180 ASP O O 4.029 -13.347 -7.825 1.00 . A A . 172 ASP O 1 1
17 47959 1 1 180 ASP OD1 O 6.005 -12.269 -6.975 1.00 . A A . 172 ASP OD1 1 1
17 47960 1 1 180 ASP OD2 O 7.268 -12.907 -5.351 1.00 . A A . 172 ASP OD2 1 1
17 47961 1 1 181 PHE C C 1.821 -15.420 -8.231 1.00 . A A . 173 PHE C 1 1
17 47962 1 1 181 PHE CA C 2.850 -15.740 -7.151 1.00 . A A . 173 PHE CA 1 1
17 47963 1 1 181 PHE CB C 2.427 -16.982 -6.314 1.00 . A A . 173 PHE CB 1 1
17 47964 1 1 181 PHE CD1 C 1.151 -18.375 -7.985 1.00 . A A . 173 PHE CD1 1 1
17 47965 1 1 181 PHE CD2 C -0.060 -17.310 -6.177 1.00 . A A . 173 PHE CD2 1 1
17 47966 1 1 181 PHE CE1 C -0.047 -18.896 -8.483 1.00 . A A . 173 PHE CE1 1 1
17 47967 1 1 181 PHE CE2 C -1.263 -17.825 -6.678 1.00 . A A . 173 PHE CE2 1 1
17 47968 1 1 181 PHE CG C 1.141 -17.586 -6.831 1.00 . A A . 173 PHE CG 1 1
17 47969 1 1 181 PHE CZ C -1.255 -18.618 -7.834 1.00 . A A . 173 PHE CZ 1 1
17 47970 1 1 181 PHE H H 2.673 -14.656 -5.342 1.00 . A A . 173 PHE H 1 1
17 47971 1 1 181 PHE HA H 3.797 -15.937 -7.627 1.00 . A A . 173 PHE HA 1 1
17 47972 1 1 181 PHE HB2 H 3.197 -17.723 -6.360 1.00 . A A . 173 PHE HB2 1 1
17 47973 1 1 181 PHE HB3 H 2.289 -16.681 -5.287 1.00 . A A . 173 PHE HB3 1 1
17 47974 1 1 181 PHE HD1 H 2.084 -18.589 -8.483 1.00 . A A . 173 PHE HD1 1 1
17 47975 1 1 181 PHE HD2 H -0.056 -16.698 -5.283 1.00 . A A . 173 PHE HD2 1 1
17 47976 1 1 181 PHE HE1 H -0.040 -19.506 -9.375 1.00 . A A . 173 PHE HE1 1 1
17 47977 1 1 181 PHE HE2 H -2.195 -17.612 -6.173 1.00 . A A . 173 PHE HE2 1 1
17 47978 1 1 181 PHE HZ H -2.183 -19.011 -8.225 1.00 . A A . 173 PHE HZ 1 1
17 47979 1 1 181 PHE N N 3.008 -14.599 -6.262 1.00 . A A . 173 PHE N 1 1
17 47980 1 1 181 PHE O O 2.129 -15.388 -9.423 1.00 . A A . 173 PHE O 1 1
17 47981 1 1 182 SER C C -0.154 -13.819 -9.658 1.00 . A A . 174 SER C 1 1
17 47982 1 1 182 SER CA C -0.506 -14.948 -8.699 1.00 . A A . 174 SER CA 1 1
17 47983 1 1 182 SER CB C -1.770 -14.589 -7.917 1.00 . A A . 174 SER CB 1 1
17 47984 1 1 182 SER H H 0.422 -15.300 -6.826 1.00 . A A . 174 SER H 1 1
17 47985 1 1 182 SER HA H -0.697 -15.843 -9.266 1.00 . A A . 174 SER HA 1 1
17 47986 1 1 182 SER HB2 H -2.604 -14.516 -8.595 1.00 . A A . 174 SER HB2 1 1
17 47987 1 1 182 SER HB3 H -1.972 -15.360 -7.185 1.00 . A A . 174 SER HB3 1 1
17 47988 1 1 182 SER HG H -0.792 -12.934 -7.624 1.00 . A A . 174 SER HG 1 1
17 47989 1 1 182 SER N N 0.592 -15.225 -7.788 1.00 . A A . 174 SER N 1 1
17 47990 1 1 182 SER O O -0.531 -13.918 -10.814 1.00 . A A . 174 SER O 1 1
17 47991 1 1 182 SER OG O -1.586 -13.338 -7.269 1.00 . A A . 174 SER OG 1 1
18 47992 1 1 9 GLN C C 8.075 -13.170 2.066 1.00 . A A . 1 GLN C 1 1
18 47993 1 1 9 GLN CA C 7.589 -14.026 3.228 1.00 . A A . 1 GLN CA 1 1
18 47994 1 1 9 GLN CB C 7.838 -15.505 2.927 1.00 . A A . 1 GLN CB 1 1
18 47995 1 1 9 GLN CD C 8.327 -16.047 5.325 1.00 . A A . 1 GLN CD 1 1
18 47996 1 1 9 GLN CG C 7.425 -16.353 4.134 1.00 . A A . 1 GLN CG 1 1
18 47997 1 1 9 GLN H H 5.888 -13.937 4.425 1.00 . A A . 1 GLN H 1 1
18 47998 1 1 9 GLN HA H 8.119 -13.745 4.126 1.00 . A A . 1 GLN HA 1 1
18 47999 1 1 9 GLN HB2 H 7.256 -15.799 2.065 1.00 . A A . 1 GLN HB2 1 1
18 48000 1 1 9 GLN HB3 H 8.886 -15.660 2.725 1.00 . A A . 1 GLN HB3 1 1
18 48001 1 1 9 GLN HE21 H 6.817 -15.674 6.561 1.00 . A A . 1 GLN HE21 1 1
18 48002 1 1 9 GLN HE22 H 8.366 -15.523 7.240 1.00 . A A . 1 GLN HE22 1 1
18 48003 1 1 9 GLN HG2 H 6.400 -16.130 4.394 1.00 . A A . 1 GLN HG2 1 1
18 48004 1 1 9 GLN HG3 H 7.510 -17.399 3.882 1.00 . A A . 1 GLN HG3 1 1
18 48005 1 1 9 GLN N N 6.130 -13.799 3.423 1.00 . A A . 1 GLN N 1 1
18 48006 1 1 9 GLN NE2 N 7.792 -15.720 6.471 1.00 . A A . 1 GLN NE2 1 1
18 48007 1 1 9 GLN O O 7.360 -12.975 1.084 1.00 . A A . 1 GLN O 1 1
18 48008 1 1 9 GLN OE1 O 9.551 -16.106 5.210 1.00 . A A . 1 GLN OE1 1 1
18 48009 1 1 10 GLY C C 11.327 -11.509 1.458 1.00 . A A . 2 GLY C 1 1
18 48010 1 1 10 GLY CA C 9.865 -11.814 1.150 1.00 . A A . 2 GLY CA 1 1
18 48011 1 1 10 GLY H H 9.811 -12.843 2.999 1.00 . A A . 2 GLY H 1 1
18 48012 1 1 10 GLY HA2 H 9.794 -12.324 0.200 1.00 . A A . 2 GLY HA2 1 1
18 48013 1 1 10 GLY HA3 H 9.311 -10.883 1.103 1.00 . A A . 2 GLY HA3 1 1
18 48014 1 1 10 GLY N N 9.291 -12.657 2.191 1.00 . A A . 2 GLY N 1 1
18 48015 1 1 10 GLY O O 11.826 -11.845 2.532 1.00 . A A . 2 GLY O 1 1
18 48016 1 1 11 LYS C C 13.902 -9.620 -0.424 1.00 . A A . 3 LYS C 1 1
18 48017 1 1 11 LYS CA C 13.414 -10.523 0.702 1.00 . A A . 3 LYS CA 1 1
18 48018 1 1 11 LYS CB C 14.266 -11.794 0.742 1.00 . A A . 3 LYS CB 1 1
18 48019 1 1 11 LYS CD C 16.448 -12.756 1.522 1.00 . A A . 3 LYS CD 1 1
18 48020 1 1 11 LYS CE C 16.772 -13.412 0.178 1.00 . A A . 3 LYS CE 1 1
18 48021 1 1 11 LYS CG C 15.654 -11.464 1.301 1.00 . A A . 3 LYS CG 1 1
18 48022 1 1 11 LYS H H 11.559 -10.627 -0.323 1.00 . A A . 3 LYS H 1 1
18 48023 1 1 11 LYS HA H 13.523 -10.009 1.646 1.00 . A A . 3 LYS HA 1 1
18 48024 1 1 11 LYS HB2 H 13.787 -12.528 1.375 1.00 . A A . 3 LYS HB2 1 1
18 48025 1 1 11 LYS HB3 H 14.362 -12.189 -0.257 1.00 . A A . 3 LYS HB3 1 1
18 48026 1 1 11 LYS HD2 H 17.367 -12.525 2.040 1.00 . A A . 3 LYS HD2 1 1
18 48027 1 1 11 LYS HD3 H 15.864 -13.437 2.121 1.00 . A A . 3 LYS HD3 1 1
18 48028 1 1 11 LYS HE2 H 15.893 -13.910 -0.203 1.00 . A A . 3 LYS HE2 1 1
18 48029 1 1 11 LYS HE3 H 17.095 -12.661 -0.525 1.00 . A A . 3 LYS HE3 1 1
18 48030 1 1 11 LYS HG2 H 16.181 -10.832 0.602 1.00 . A A . 3 LYS HG2 1 1
18 48031 1 1 11 LYS HG3 H 15.551 -10.947 2.242 1.00 . A A . 3 LYS HG3 1 1
18 48032 1 1 11 LYS HZ1 H 18.406 -14.169 1.221 1.00 . A A . 3 LYS HZ1 1 1
18 48033 1 1 11 LYS HZ2 H 18.485 -14.407 -0.457 1.00 . A A . 3 LYS HZ2 1 1
18 48034 1 1 11 LYS HZ3 H 17.440 -15.358 0.486 1.00 . A A . 3 LYS HZ3 1 1
18 48035 1 1 11 LYS N N 12.009 -10.871 0.512 1.00 . A A . 3 LYS N 1 1
18 48036 1 1 11 LYS NZ N 17.858 -14.411 0.372 1.00 . A A . 3 LYS NZ 1 1
18 48037 1 1 11 LYS O O 13.994 -10.051 -1.575 1.00 . A A . 3 LYS O 1 1
18 48038 1 1 12 ILE C C 16.015 -6.854 -0.773 1.00 . A A . 4 ILE C 1 1
18 48039 1 1 12 ILE CA C 14.639 -7.391 -1.110 1.00 . A A . 4 ILE CA 1 1
18 48040 1 1 12 ILE CB C 13.630 -6.213 -1.234 1.00 . A A . 4 ILE CB 1 1
18 48041 1 1 12 ILE CD1 C 13.867 -5.495 1.183 1.00 . A A . 4 ILE CD1 1 1
18 48042 1 1 12 ILE CG1 C 13.914 -5.042 -0.273 1.00 . A A . 4 ILE CG1 1 1
18 48043 1 1 12 ILE CG2 C 12.235 -6.733 -0.946 1.00 . A A . 4 ILE CG2 1 1
18 48044 1 1 12 ILE H H 14.062 -8.053 0.821 1.00 . A A . 4 ILE H 1 1
18 48045 1 1 12 ILE HA H 14.669 -7.881 -2.073 1.00 . A A . 4 ILE HA 1 1
18 48046 1 1 12 ILE HB H 13.653 -5.833 -2.245 1.00 . A A . 4 ILE HB 1 1
18 48047 1 1 12 ILE HD11 H 12.855 -5.770 1.438 1.00 . A A . 4 ILE HD11 1 1
18 48048 1 1 12 ILE HD12 H 14.188 -4.678 1.813 1.00 . A A . 4 ILE HD12 1 1
18 48049 1 1 12 ILE HD13 H 14.520 -6.341 1.323 1.00 . A A . 4 ILE HD13 1 1
18 48050 1 1 12 ILE HG12 H 14.880 -4.619 -0.489 1.00 . A A . 4 ILE HG12 1 1
18 48051 1 1 12 ILE HG13 H 13.161 -4.283 -0.425 1.00 . A A . 4 ILE HG13 1 1
18 48052 1 1 12 ILE HG21 H 12.000 -7.516 -1.641 1.00 . A A . 4 ILE HG21 1 1
18 48053 1 1 12 ILE HG22 H 11.523 -5.930 -1.041 1.00 . A A . 4 ILE HG22 1 1
18 48054 1 1 12 ILE HG23 H 12.204 -7.121 0.052 1.00 . A A . 4 ILE HG23 1 1
18 48055 1 1 12 ILE N N 14.188 -8.354 -0.101 1.00 . A A . 4 ILE N 1 1
18 48056 1 1 12 ILE O O 16.508 -7.033 0.338 1.00 . A A . 4 ILE O 1 1
18 48057 1 1 13 THR C C 17.778 -4.055 -1.881 1.00 . A A . 5 THR C 1 1
18 48058 1 1 13 THR CA C 17.904 -5.522 -1.513 1.00 . A A . 5 THR CA 1 1
18 48059 1 1 13 THR CB C 19.005 -6.193 -2.337 1.00 . A A . 5 THR CB 1 1
18 48060 1 1 13 THR CG2 C 20.361 -5.626 -1.908 1.00 . A A . 5 THR CG2 1 1
18 48061 1 1 13 THR H H 16.143 -6.011 -2.573 1.00 . A A . 5 THR H 1 1
18 48062 1 1 13 THR HA H 18.156 -5.565 -0.464 1.00 . A A . 5 THR HA 1 1
18 48063 1 1 13 THR HB H 18.850 -5.997 -3.387 1.00 . A A . 5 THR HB 1 1
18 48064 1 1 13 THR HG1 H 19.403 -7.762 -1.257 1.00 . A A . 5 THR HG1 1 1
18 48065 1 1 13 THR HG21 H 20.597 -5.971 -0.912 1.00 . A A . 5 THR HG21 1 1
18 48066 1 1 13 THR HG22 H 20.316 -4.546 -1.908 1.00 . A A . 5 THR HG22 1 1
18 48067 1 1 13 THR HG23 H 21.125 -5.953 -2.594 1.00 . A A . 5 THR HG23 1 1
18 48068 1 1 13 THR N N 16.607 -6.148 -1.725 1.00 . A A . 5 THR N 1 1
18 48069 1 1 13 THR O O 17.439 -3.706 -3.010 1.00 . A A . 5 THR O 1 1
18 48070 1 1 13 THR OG1 O 18.983 -7.595 -2.104 1.00 . A A . 5 THR OG1 1 1
18 48071 1 1 14 LEU C C 19.351 -1.165 -1.186 1.00 . A A . 6 LEU C 1 1
18 48072 1 1 14 LEU CA C 17.959 -1.762 -1.077 1.00 . A A . 6 LEU CA 1 1
18 48073 1 1 14 LEU CB C 17.247 -1.142 0.111 1.00 . A A . 6 LEU CB 1 1
18 48074 1 1 14 LEU CD1 C 15.343 -1.284 1.686 1.00 . A A . 6 LEU CD1 1 1
18 48075 1 1 14 LEU CD2 C 14.940 -1.571 -0.751 1.00 . A A . 6 LEU CD2 1 1
18 48076 1 1 14 LEU CG C 15.919 -1.840 0.388 1.00 . A A . 6 LEU CG 1 1
18 48077 1 1 14 LEU H H 18.313 -3.579 -0.031 1.00 . A A . 6 LEU H 1 1
18 48078 1 1 14 LEU HA H 17.421 -1.545 -1.990 1.00 . A A . 6 LEU HA 1 1
18 48079 1 1 14 LEU HB2 H 17.875 -1.244 0.971 1.00 . A A . 6 LEU HB2 1 1
18 48080 1 1 14 LEU HB3 H 17.064 -0.099 -0.087 1.00 . A A . 6 LEU HB3 1 1
18 48081 1 1 14 LEU HD11 H 15.211 -0.217 1.587 1.00 . A A . 6 LEU HD11 1 1
18 48082 1 1 14 LEU HD12 H 16.027 -1.489 2.496 1.00 . A A . 6 LEU HD12 1 1
18 48083 1 1 14 LEU HD13 H 14.390 -1.749 1.890 1.00 . A A . 6 LEU HD13 1 1
18 48084 1 1 14 LEU HD21 H 15.225 -2.150 -1.611 1.00 . A A . 6 LEU HD21 1 1
18 48085 1 1 14 LEU HD22 H 14.961 -0.519 -1.000 1.00 . A A . 6 LEU HD22 1 1
18 48086 1 1 14 LEU HD23 H 13.942 -1.848 -0.442 1.00 . A A . 6 LEU HD23 1 1
18 48087 1 1 14 LEU HG H 16.084 -2.902 0.489 1.00 . A A . 6 LEU HG 1 1
18 48088 1 1 14 LEU N N 18.047 -3.207 -0.898 1.00 . A A . 6 LEU N 1 1
18 48089 1 1 14 LEU O O 20.241 -1.487 -0.401 1.00 . A A . 6 LEU O 1 1
18 48090 1 1 15 TYR C C 20.727 1.842 -2.249 1.00 . A A . 7 TYR C 1 1
18 48091 1 1 15 TYR CA C 20.819 0.339 -2.454 1.00 . A A . 7 TYR CA 1 1
18 48092 1 1 15 TYR CB C 21.246 0.053 -3.893 1.00 . A A . 7 TYR CB 1 1
18 48093 1 1 15 TYR CD1 C 20.726 -2.403 -4.102 1.00 . A A . 7 TYR CD1 1 1
18 48094 1 1 15 TYR CD2 C 23.041 -1.694 -4.090 1.00 . A A . 7 TYR CD2 1 1
18 48095 1 1 15 TYR CE1 C 21.136 -3.734 -4.237 1.00 . A A . 7 TYR CE1 1 1
18 48096 1 1 15 TYR CE2 C 23.452 -3.022 -4.226 1.00 . A A . 7 TYR CE2 1 1
18 48097 1 1 15 TYR CG C 21.681 -1.384 -4.027 1.00 . A A . 7 TYR CG 1 1
18 48098 1 1 15 TYR CZ C 22.499 -4.043 -4.299 1.00 . A A . 7 TYR CZ 1 1
18 48099 1 1 15 TYR H H 18.776 -0.126 -2.775 1.00 . A A . 7 TYR H 1 1
18 48100 1 1 15 TYR HA H 21.561 -0.048 -1.780 1.00 . A A . 7 TYR HA 1 1
18 48101 1 1 15 TYR HB2 H 20.410 0.237 -4.555 1.00 . A A . 7 TYR HB2 1 1
18 48102 1 1 15 TYR HB3 H 22.065 0.706 -4.164 1.00 . A A . 7 TYR HB3 1 1
18 48103 1 1 15 TYR HD1 H 19.674 -2.163 -4.054 1.00 . A A . 7 TYR HD1 1 1
18 48104 1 1 15 TYR HD2 H 23.774 -0.906 -4.032 1.00 . A A . 7 TYR HD2 1 1
18 48105 1 1 15 TYR HE1 H 20.400 -4.519 -4.295 1.00 . A A . 7 TYR HE1 1 1
18 48106 1 1 15 TYR HE2 H 24.503 -3.256 -4.277 1.00 . A A . 7 TYR HE2 1 1
18 48107 1 1 15 TYR HH H 22.915 -5.749 -3.552 1.00 . A A . 7 TYR HH 1 1
18 48108 1 1 15 TYR N N 19.527 -0.310 -2.186 1.00 . A A . 7 TYR N 1 1
18 48109 1 1 15 TYR O O 19.894 2.509 -2.856 1.00 . A A . 7 TYR O 1 1
18 48110 1 1 15 TYR OH O 22.902 -5.356 -4.427 1.00 . A A . 7 TYR OH 1 1
18 48111 1 1 16 GLU C C 21.698 4.594 -2.427 1.00 . A A . 8 GLU C 1 1
18 48112 1 1 16 GLU CA C 21.657 3.793 -1.132 1.00 . A A . 8 GLU CA 1 1
18 48113 1 1 16 GLU CB C 22.881 4.124 -0.277 1.00 . A A . 8 GLU CB 1 1
18 48114 1 1 16 GLU CD C 24.014 5.934 1.033 1.00 . A A . 8 GLU CD 1 1
18 48115 1 1 16 GLU CG C 22.842 5.601 0.115 1.00 . A A . 8 GLU CG 1 1
18 48116 1 1 16 GLU H H 22.276 1.778 -0.990 1.00 . A A . 8 GLU H 1 1
18 48117 1 1 16 GLU HA H 20.769 4.067 -0.585 1.00 . A A . 8 GLU HA 1 1
18 48118 1 1 16 GLU HB2 H 22.875 3.514 0.613 1.00 . A A . 8 GLU HB2 1 1
18 48119 1 1 16 GLU HB3 H 23.779 3.927 -0.843 1.00 . A A . 8 GLU HB3 1 1
18 48120 1 1 16 GLU HG2 H 22.903 6.209 -0.776 1.00 . A A . 8 GLU HG2 1 1
18 48121 1 1 16 GLU HG3 H 21.917 5.808 0.628 1.00 . A A . 8 GLU HG3 1 1
18 48122 1 1 16 GLU N N 21.619 2.365 -1.413 1.00 . A A . 8 GLU N 1 1
18 48123 1 1 16 GLU O O 21.126 5.682 -2.507 1.00 . A A . 8 GLU O 1 1
18 48124 1 1 16 GLU OE1 O 24.627 5.009 1.540 1.00 . A A . 8 GLU OE1 1 1
18 48125 1 1 16 GLU OE2 O 24.280 7.110 1.216 1.00 . A A . 8 GLU OE2 1 1
18 48126 1 1 17 ASP C C 21.744 3.938 -5.821 1.00 . A A . 9 ASP C 1 1
18 48127 1 1 17 ASP CA C 22.462 4.739 -4.743 1.00 . A A . 9 ASP CA 1 1
18 48128 1 1 17 ASP CB C 23.924 4.944 -5.126 1.00 . A A . 9 ASP CB 1 1
18 48129 1 1 17 ASP CG C 24.565 5.980 -4.212 1.00 . A A . 9 ASP CG 1 1
18 48130 1 1 17 ASP H H 22.803 3.178 -3.333 1.00 . A A . 9 ASP H 1 1
18 48131 1 1 17 ASP HA H 21.970 5.701 -4.686 1.00 . A A . 9 ASP HA 1 1
18 48132 1 1 17 ASP HB2 H 24.445 4.008 -5.023 1.00 . A A . 9 ASP HB2 1 1
18 48133 1 1 17 ASP HB3 H 23.985 5.281 -6.150 1.00 . A A . 9 ASP HB3 1 1
18 48134 1 1 17 ASP N N 22.367 4.055 -3.448 1.00 . A A . 9 ASP N 1 1
18 48135 1 1 17 ASP O O 21.631 2.715 -5.738 1.00 . A A . 9 ASP O 1 1
18 48136 1 1 17 ASP OD1 O 23.835 6.635 -3.486 1.00 . A A . 9 ASP OD1 1 1
18 48137 1 1 17 ASP OD2 O 25.779 6.106 -4.252 1.00 . A A . 9 ASP OD2 1 1
18 48138 1 1 18 ARG C C 21.372 2.964 -8.591 1.00 . A A . 10 ARG C 1 1
18 48139 1 1 18 ARG CA C 20.523 4.030 -7.925 1.00 . A A . 10 ARG CA 1 1
18 48140 1 1 18 ARG CB C 20.144 5.098 -8.964 1.00 . A A . 10 ARG CB 1 1
18 48141 1 1 18 ARG CD C 21.003 6.947 -10.396 1.00 . A A . 10 ARG CD 1 1
18 48142 1 1 18 ARG CG C 21.310 6.062 -9.184 1.00 . A A . 10 ARG CG 1 1
18 48143 1 1 18 ARG CZ C 20.508 6.645 -12.760 1.00 . A A . 10 ARG CZ 1 1
18 48144 1 1 18 ARG H H 21.365 5.616 -6.829 1.00 . A A . 10 ARG H 1 1
18 48145 1 1 18 ARG HA H 19.606 3.603 -7.549 1.00 . A A . 10 ARG HA 1 1
18 48146 1 1 18 ARG HB2 H 19.893 4.618 -9.900 1.00 . A A . 10 ARG HB2 1 1
18 48147 1 1 18 ARG HB3 H 19.287 5.654 -8.610 1.00 . A A . 10 ARG HB3 1 1
18 48148 1 1 18 ARG HD2 H 20.055 7.440 -10.248 1.00 . A A . 10 ARG HD2 1 1
18 48149 1 1 18 ARG HD3 H 21.780 7.692 -10.502 1.00 . A A . 10 ARG HD3 1 1
18 48150 1 1 18 ARG HE H 21.218 5.196 -11.574 1.00 . A A . 10 ARG HE 1 1
18 48151 1 1 18 ARG HG2 H 21.435 6.681 -8.307 1.00 . A A . 10 ARG HG2 1 1
18 48152 1 1 18 ARG HG3 H 22.215 5.504 -9.363 1.00 . A A . 10 ARG HG3 1 1
18 48153 1 1 18 ARG HH11 H 20.161 8.466 -12.004 1.00 . A A . 10 ARG HH11 1 1
18 48154 1 1 18 ARG HH12 H 19.806 8.273 -13.689 1.00 . A A . 10 ARG HH12 1 1
18 48155 1 1 18 ARG HH21 H 20.751 4.940 -13.784 1.00 . A A . 10 ARG HH21 1 1
18 48156 1 1 18 ARG HH22 H 20.140 6.280 -14.695 1.00 . A A . 10 ARG HH22 1 1
18 48157 1 1 18 ARG N N 21.249 4.650 -6.826 1.00 . A A . 10 ARG N 1 1
18 48158 1 1 18 ARG NE N 20.940 6.136 -11.609 1.00 . A A . 10 ARG NE 1 1
18 48159 1 1 18 ARG NH1 N 20.129 7.893 -12.823 1.00 . A A . 10 ARG NH1 1 1
18 48160 1 1 18 ARG NH2 N 20.463 5.897 -13.830 1.00 . A A . 10 ARG NH2 1 1
18 48161 1 1 18 ARG O O 22.451 2.639 -8.108 1.00 . A A . 10 ARG O 1 1
18 48162 1 1 19 GLY C C 22.247 0.406 -9.517 1.00 . A A . 11 GLY C 1 1
18 48163 1 1 19 GLY CA C 21.632 1.420 -10.456 1.00 . A A . 11 GLY CA 1 1
18 48164 1 1 19 GLY H H 20.028 2.735 -10.062 1.00 . A A . 11 GLY H 1 1
18 48165 1 1 19 GLY HA2 H 20.964 0.916 -11.137 1.00 . A A . 11 GLY HA2 1 1
18 48166 1 1 19 GLY HA3 H 22.413 1.899 -11.021 1.00 . A A . 11 GLY HA3 1 1
18 48167 1 1 19 GLY N N 20.889 2.435 -9.714 1.00 . A A . 11 GLY N 1 1
18 48168 1 1 19 GLY O O 23.235 -0.251 -9.848 1.00 . A A . 11 GLY O 1 1
18 48169 1 1 20 PHE C C 23.638 -0.423 -7.116 1.00 . A A . 12 PHE C 1 1
18 48170 1 1 20 PHE CA C 22.152 -0.646 -7.350 1.00 . A A . 12 PHE CA 1 1
18 48171 1 1 20 PHE CB C 21.918 -2.081 -7.826 1.00 . A A . 12 PHE CB 1 1
18 48172 1 1 20 PHE CD1 C 19.415 -2.222 -7.669 1.00 . A A . 12 PHE CD1 1 1
18 48173 1 1 20 PHE CD2 C 20.443 -2.205 -9.863 1.00 . A A . 12 PHE CD2 1 1
18 48174 1 1 20 PHE CE1 C 18.153 -2.304 -8.261 1.00 . A A . 12 PHE CE1 1 1
18 48175 1 1 20 PHE CE2 C 19.180 -2.288 -10.458 1.00 . A A . 12 PHE CE2 1 1
18 48176 1 1 20 PHE CG C 20.559 -2.172 -8.469 1.00 . A A . 12 PHE CG 1 1
18 48177 1 1 20 PHE CZ C 18.033 -2.339 -9.656 1.00 . A A . 12 PHE CZ 1 1
18 48178 1 1 20 PHE H H 20.876 0.841 -8.134 1.00 . A A . 12 PHE H 1 1
18 48179 1 1 20 PHE HA H 21.629 -0.491 -6.424 1.00 . A A . 12 PHE HA 1 1
18 48180 1 1 20 PHE HB2 H 22.677 -2.357 -8.546 1.00 . A A . 12 PHE HB2 1 1
18 48181 1 1 20 PHE HB3 H 21.963 -2.752 -6.981 1.00 . A A . 12 PHE HB3 1 1
18 48182 1 1 20 PHE HD1 H 19.506 -2.196 -6.594 1.00 . A A . 12 PHE HD1 1 1
18 48183 1 1 20 PHE HD2 H 21.329 -2.164 -10.480 1.00 . A A . 12 PHE HD2 1 1
18 48184 1 1 20 PHE HE1 H 17.271 -2.341 -7.640 1.00 . A A . 12 PHE HE1 1 1
18 48185 1 1 20 PHE HE2 H 19.089 -2.314 -11.533 1.00 . A A . 12 PHE HE2 1 1
18 48186 1 1 20 PHE HZ H 17.058 -2.403 -10.115 1.00 . A A . 12 PHE HZ 1 1
18 48187 1 1 20 PHE N N 21.657 0.287 -8.340 1.00 . A A . 12 PHE N 1 1
18 48188 1 1 20 PHE O O 24.464 -1.260 -7.485 1.00 . A A . 12 PHE O 1 1
18 48189 1 1 21 GLN C C 25.547 1.459 -4.751 1.00 . A A . 13 GLN C 1 1
18 48190 1 1 21 GLN CA C 25.384 1.021 -6.205 1.00 . A A . 13 GLN CA 1 1
18 48191 1 1 21 GLN CB C 25.881 2.138 -7.127 1.00 . A A . 13 GLN CB 1 1
18 48192 1 1 21 GLN CD C 26.200 2.780 -9.522 1.00 . A A . 13 GLN CD 1 1
18 48193 1 1 21 GLN CG C 25.558 1.777 -8.572 1.00 . A A . 13 GLN CG 1 1
18 48194 1 1 21 GLN H H 23.276 1.335 -6.214 1.00 . A A . 13 GLN H 1 1
18 48195 1 1 21 GLN HA H 25.979 0.135 -6.381 1.00 . A A . 13 GLN HA 1 1
18 48196 1 1 21 GLN HB2 H 25.396 3.064 -6.873 1.00 . A A . 13 GLN HB2 1 1
18 48197 1 1 21 GLN HB3 H 26.949 2.246 -7.018 1.00 . A A . 13 GLN HB3 1 1
18 48198 1 1 21 GLN HE21 H 25.466 1.914 -11.150 1.00 . A A . 13 GLN HE21 1 1
18 48199 1 1 21 GLN HE22 H 26.422 3.290 -11.427 1.00 . A A . 13 GLN HE22 1 1
18 48200 1 1 21 GLN HG2 H 25.929 0.787 -8.787 1.00 . A A . 13 GLN HG2 1 1
18 48201 1 1 21 GLN HG3 H 24.488 1.799 -8.707 1.00 . A A . 13 GLN HG3 1 1
18 48202 1 1 21 GLN N N 23.978 0.708 -6.493 1.00 . A A . 13 GLN N 1 1
18 48203 1 1 21 GLN NE2 N 26.014 2.651 -10.806 1.00 . A A . 13 GLN NE2 1 1
18 48204 1 1 21 GLN O O 24.683 1.206 -3.914 1.00 . A A . 13 GLN O 1 1
18 48205 1 1 21 GLN OE1 O 26.892 3.698 -9.084 1.00 . A A . 13 GLN OE1 1 1
18 48206 1 1 22 GLY C C 26.633 1.504 -2.082 1.00 . A A . 14 GLY C 1 1
18 48207 1 1 22 GLY CA C 26.924 2.595 -3.107 1.00 . A A . 14 GLY CA 1 1
18 48208 1 1 22 GLY H H 27.302 2.303 -5.170 1.00 . A A . 14 GLY H 1 1
18 48209 1 1 22 GLY HA2 H 27.963 2.886 -3.032 1.00 . A A . 14 GLY HA2 1 1
18 48210 1 1 22 GLY HA3 H 26.299 3.450 -2.899 1.00 . A A . 14 GLY HA3 1 1
18 48211 1 1 22 GLY N N 26.656 2.123 -4.462 1.00 . A A . 14 GLY N 1 1
18 48212 1 1 22 GLY O O 26.795 0.316 -2.362 1.00 . A A . 14 GLY O 1 1
18 48213 1 1 23 ARG C C 24.615 0.218 -0.124 1.00 . A A . 15 ARG C 1 1
18 48214 1 1 23 ARG CA C 25.907 0.965 0.173 1.00 . A A . 15 ARG CA 1 1
18 48215 1 1 23 ARG CB C 25.765 1.703 1.505 1.00 . A A . 15 ARG CB 1 1
18 48216 1 1 23 ARG CD C 26.986 3.022 3.244 1.00 . A A . 15 ARG CD 1 1
18 48217 1 1 23 ARG CG C 27.131 2.238 1.939 1.00 . A A . 15 ARG CG 1 1
18 48218 1 1 23 ARG CZ C 28.389 4.337 4.726 1.00 . A A . 15 ARG CZ 1 1
18 48219 1 1 23 ARG H H 26.111 2.876 -0.722 1.00 . A A . 15 ARG H 1 1
18 48220 1 1 23 ARG HA H 26.719 0.259 0.251 1.00 . A A . 15 ARG HA 1 1
18 48221 1 1 23 ARG HB2 H 25.071 2.527 1.388 1.00 . A A . 15 ARG HB2 1 1
18 48222 1 1 23 ARG HB3 H 25.391 1.024 2.257 1.00 . A A . 15 ARG HB3 1 1
18 48223 1 1 23 ARG HD2 H 26.307 3.846 3.090 1.00 . A A . 15 ARG HD2 1 1
18 48224 1 1 23 ARG HD3 H 26.587 2.369 4.008 1.00 . A A . 15 ARG HD3 1 1
18 48225 1 1 23 ARG HE H 29.087 3.289 3.170 1.00 . A A . 15 ARG HE 1 1
18 48226 1 1 23 ARG HG2 H 27.809 1.411 2.089 1.00 . A A . 15 ARG HG2 1 1
18 48227 1 1 23 ARG HG3 H 27.523 2.890 1.171 1.00 . A A . 15 ARG HG3 1 1
18 48228 1 1 23 ARG HH11 H 26.426 4.327 5.124 1.00 . A A . 15 ARG HH11 1 1
18 48229 1 1 23 ARG HH12 H 27.404 5.275 6.195 1.00 . A A . 15 ARG HH12 1 1
18 48230 1 1 23 ARG HH21 H 30.376 4.531 4.571 1.00 . A A . 15 ARG HH21 1 1
18 48231 1 1 23 ARG HH22 H 29.640 5.389 5.882 1.00 . A A . 15 ARG HH22 1 1
18 48232 1 1 23 ARG N N 26.211 1.915 -0.892 1.00 . A A . 15 ARG N 1 1
18 48233 1 1 23 ARG NE N 28.282 3.537 3.670 1.00 . A A . 15 ARG NE 1 1
18 48234 1 1 23 ARG NH1 N 27.324 4.673 5.400 1.00 . A A . 15 ARG NH1 1 1
18 48235 1 1 23 ARG NH2 N 29.559 4.788 5.088 1.00 . A A . 15 ARG NH2 1 1
18 48236 1 1 23 ARG O O 23.706 0.758 -0.750 1.00 . A A . 15 ARG O 1 1
18 48237 1 1 24 HIS C C 22.995 -2.622 1.355 1.00 . A A . 16 HIS C 1 1
18 48238 1 1 24 HIS CA C 23.357 -1.853 0.095 1.00 . A A . 16 HIS CA 1 1
18 48239 1 1 24 HIS CB C 23.597 -2.827 -1.072 1.00 . A A . 16 HIS CB 1 1
18 48240 1 1 24 HIS CD2 C 23.904 -5.229 -0.037 1.00 . A A . 16 HIS CD2 1 1
18 48241 1 1 24 HIS CE1 C 26.070 -5.311 -0.057 1.00 . A A . 16 HIS CE1 1 1
18 48242 1 1 24 HIS CG C 24.343 -4.047 -0.586 1.00 . A A . 16 HIS CG 1 1
18 48243 1 1 24 HIS H H 25.297 -1.416 0.797 1.00 . A A . 16 HIS H 1 1
18 48244 1 1 24 HIS HA H 22.523 -1.221 -0.135 1.00 . A A . 16 HIS HA 1 1
18 48245 1 1 24 HIS HB2 H 22.648 -3.127 -1.490 1.00 . A A . 16 HIS HB2 1 1
18 48246 1 1 24 HIS HB3 H 24.183 -2.330 -1.831 1.00 . A A . 16 HIS HB3 1 1
18 48247 1 1 24 HIS HD1 H 26.343 -3.440 -0.928 1.00 . A A . 16 HIS HD1 1 1
18 48248 1 1 24 HIS HD2 H 22.865 -5.502 0.110 1.00 . A A . 16 HIS HD2 1 1
18 48249 1 1 24 HIS HE1 H 27.089 -5.644 0.073 1.00 . A A . 16 HIS HE1 1 1
18 48250 1 1 24 HIS HE2 H 24.982 -6.913 0.709 1.00 . A A . 16 HIS HE2 1 1
18 48251 1 1 24 HIS N N 24.540 -1.034 0.322 1.00 . A A . 16 HIS N 1 1
18 48252 1 1 24 HIS ND1 N 25.726 -4.123 -0.592 1.00 . A A . 16 HIS ND1 1 1
18 48253 1 1 24 HIS NE2 N 24.996 -6.023 0.297 1.00 . A A . 16 HIS NE2 1 1
18 48254 1 1 24 HIS O O 23.852 -2.934 2.181 1.00 . A A . 16 HIS O 1 1
18 48255 1 1 25 TYR C C 20.063 -4.561 2.235 1.00 . A A . 17 TYR C 1 1
18 48256 1 1 25 TYR CA C 21.212 -3.647 2.644 1.00 . A A . 17 TYR CA 1 1
18 48257 1 1 25 TYR CB C 20.753 -2.650 3.721 1.00 . A A . 17 TYR CB 1 1
18 48258 1 1 25 TYR CD1 C 20.335 -4.566 5.324 1.00 . A A . 17 TYR CD1 1 1
18 48259 1 1 25 TYR CD2 C 18.681 -2.797 5.156 1.00 . A A . 17 TYR CD2 1 1
18 48260 1 1 25 TYR CE1 C 19.543 -5.225 6.266 1.00 . A A . 17 TYR CE1 1 1
18 48261 1 1 25 TYR CE2 C 17.882 -3.468 6.101 1.00 . A A . 17 TYR CE2 1 1
18 48262 1 1 25 TYR CG C 19.909 -3.350 4.767 1.00 . A A . 17 TYR CG 1 1
18 48263 1 1 25 TYR CZ C 18.317 -4.680 6.653 1.00 . A A . 17 TYR CZ 1 1
18 48264 1 1 25 TYR H H 21.077 -2.638 0.792 1.00 . A A . 17 TYR H 1 1
18 48265 1 1 25 TYR HA H 22.008 -4.252 3.050 1.00 . A A . 17 TYR HA 1 1
18 48266 1 1 25 TYR HB2 H 21.621 -2.217 4.192 1.00 . A A . 17 TYR HB2 1 1
18 48267 1 1 25 TYR HB3 H 20.174 -1.866 3.254 1.00 . A A . 17 TYR HB3 1 1
18 48268 1 1 25 TYR HD1 H 21.283 -4.991 5.038 1.00 . A A . 17 TYR HD1 1 1
18 48269 1 1 25 TYR HD2 H 18.357 -1.851 4.729 1.00 . A A . 17 TYR HD2 1 1
18 48270 1 1 25 TYR HE1 H 19.877 -6.159 6.692 1.00 . A A . 17 TYR HE1 1 1
18 48271 1 1 25 TYR HE2 H 16.934 -3.051 6.406 1.00 . A A . 17 TYR HE2 1 1
18 48272 1 1 25 TYR HH H 17.796 -6.268 7.576 1.00 . A A . 17 TYR HH 1 1
18 48273 1 1 25 TYR N N 21.707 -2.918 1.489 1.00 . A A . 17 TYR N 1 1
18 48274 1 1 25 TYR O O 19.235 -4.200 1.398 1.00 . A A . 17 TYR O 1 1
18 48275 1 1 25 TYR OH O 17.533 -5.343 7.575 1.00 . A A . 17 TYR OH 1 1
18 48276 1 1 26 GLU C C 18.050 -6.898 3.720 1.00 . A A . 18 GLU C 1 1
18 48277 1 1 26 GLU CA C 18.986 -6.736 2.525 1.00 . A A . 18 GLU CA 1 1
18 48278 1 1 26 GLU CB C 19.628 -8.085 2.192 1.00 . A A . 18 GLU CB 1 1
18 48279 1 1 26 GLU CD C 19.181 -10.374 1.278 1.00 . A A . 18 GLU CD 1 1
18 48280 1 1 26 GLU CG C 18.573 -9.012 1.597 1.00 . A A . 18 GLU CG 1 1
18 48281 1 1 26 GLU H H 20.725 -5.982 3.480 1.00 . A A . 18 GLU H 1 1
18 48282 1 1 26 GLU HA H 18.400 -6.401 1.682 1.00 . A A . 18 GLU HA 1 1
18 48283 1 1 26 GLU HB2 H 20.427 -7.938 1.479 1.00 . A A . 18 GLU HB2 1 1
18 48284 1 1 26 GLU HB3 H 20.026 -8.527 3.094 1.00 . A A . 18 GLU HB3 1 1
18 48285 1 1 26 GLU HG2 H 17.763 -9.135 2.300 1.00 . A A . 18 GLU HG2 1 1
18 48286 1 1 26 GLU HG3 H 18.196 -8.575 0.687 1.00 . A A . 18 GLU HG3 1 1
18 48287 1 1 26 GLU N N 20.028 -5.753 2.829 1.00 . A A . 18 GLU N 1 1
18 48288 1 1 26 GLU O O 18.490 -7.218 4.824 1.00 . A A . 18 GLU O 1 1
18 48289 1 1 26 GLU OE1 O 20.273 -10.639 1.749 1.00 . A A . 18 GLU OE1 1 1
18 48290 1 1 26 GLU OE2 O 18.542 -11.129 0.564 1.00 . A A . 18 GLU OE2 1 1
18 48291 1 1 27 CYS C C 14.822 -7.982 4.313 1.00 . A A . 19 CYS C 1 1
18 48292 1 1 27 CYS CA C 15.749 -6.787 4.559 1.00 . A A . 19 CYS CA 1 1
18 48293 1 1 27 CYS CB C 14.918 -5.497 4.641 1.00 . A A . 19 CYS CB 1 1
18 48294 1 1 27 CYS H H 16.464 -6.412 2.588 1.00 . A A . 19 CYS H 1 1
18 48295 1 1 27 CYS HA H 16.254 -6.935 5.506 1.00 . A A . 19 CYS HA 1 1
18 48296 1 1 27 CYS HB2 H 15.537 -4.656 4.370 1.00 . A A . 19 CYS HB2 1 1
18 48297 1 1 27 CYS HB3 H 14.080 -5.558 3.958 1.00 . A A . 19 CYS HB3 1 1
18 48298 1 1 27 CYS HG H 14.360 -6.121 6.781 1.00 . A A . 19 CYS HG 1 1
18 48299 1 1 27 CYS N N 16.752 -6.670 3.491 1.00 . A A . 19 CYS N 1 1
18 48300 1 1 27 CYS O O 14.238 -8.120 3.233 1.00 . A A . 19 CYS O 1 1
18 48301 1 1 27 CYS SG S 14.304 -5.276 6.330 1.00 . A A . 19 CYS SG 1 1
18 48302 1 1 28 SER C C 12.761 -10.000 6.308 1.00 . A A . 20 SER C 1 1
18 48303 1 1 28 SER CA C 13.861 -10.046 5.246 1.00 . A A . 20 SER CA 1 1
18 48304 1 1 28 SER CB C 14.726 -11.289 5.472 1.00 . A A . 20 SER CB 1 1
18 48305 1 1 28 SER H H 15.214 -8.682 6.148 1.00 . A A . 20 SER H 1 1
18 48306 1 1 28 SER HA H 13.414 -10.113 4.263 1.00 . A A . 20 SER HA 1 1
18 48307 1 1 28 SER HB2 H 14.159 -12.174 5.236 1.00 . A A . 20 SER HB2 1 1
18 48308 1 1 28 SER HB3 H 15.598 -11.241 4.833 1.00 . A A . 20 SER HB3 1 1
18 48309 1 1 28 SER HG H 15.704 -12.098 6.947 1.00 . A A . 20 SER HG 1 1
18 48310 1 1 28 SER N N 14.706 -8.847 5.326 1.00 . A A . 20 SER N 1 1
18 48311 1 1 28 SER O O 12.085 -10.997 6.563 1.00 . A A . 20 SER O 1 1
18 48312 1 1 28 SER OG O 15.126 -11.339 6.836 1.00 . A A . 20 SER OG 1 1
18 48313 1 1 29 SER C C 11.224 -7.194 8.116 1.00 . A A . 21 SER C 1 1
18 48314 1 1 29 SER CA C 11.607 -8.662 7.986 1.00 . A A . 21 SER CA 1 1
18 48315 1 1 29 SER CB C 12.158 -9.149 9.324 1.00 . A A . 21 SER CB 1 1
18 48316 1 1 29 SER H H 13.177 -8.088 6.695 1.00 . A A . 21 SER H 1 1
18 48317 1 1 29 SER HA H 10.720 -9.230 7.746 1.00 . A A . 21 SER HA 1 1
18 48318 1 1 29 SER HB2 H 11.460 -8.911 10.111 1.00 . A A . 21 SER HB2 1 1
18 48319 1 1 29 SER HB3 H 12.304 -10.219 9.287 1.00 . A A . 21 SER HB3 1 1
18 48320 1 1 29 SER HG H 14.027 -8.786 8.925 1.00 . A A . 21 SER HG 1 1
18 48321 1 1 29 SER N N 12.604 -8.838 6.937 1.00 . A A . 21 SER N 1 1
18 48322 1 1 29 SER O O 11.868 -6.320 7.539 1.00 . A A . 21 SER O 1 1
18 48323 1 1 29 SER OG O 13.395 -8.497 9.586 1.00 . A A . 21 SER OG 1 1
18 48324 1 1 30 ASP C C 10.760 -4.691 9.676 1.00 . A A . 22 ASP C 1 1
18 48325 1 1 30 ASP CA C 9.689 -5.578 9.064 1.00 . A A . 22 ASP CA 1 1
18 48326 1 1 30 ASP CB C 8.461 -5.583 9.976 1.00 . A A . 22 ASP CB 1 1
18 48327 1 1 30 ASP CG C 8.825 -6.174 11.334 1.00 . A A . 22 ASP CG 1 1
18 48328 1 1 30 ASP H H 9.683 -7.679 9.295 1.00 . A A . 22 ASP H 1 1
18 48329 1 1 30 ASP HA H 9.406 -5.168 8.117 1.00 . A A . 22 ASP HA 1 1
18 48330 1 1 30 ASP HB2 H 8.111 -4.569 10.109 1.00 . A A . 22 ASP HB2 1 1
18 48331 1 1 30 ASP HB3 H 7.681 -6.175 9.525 1.00 . A A . 22 ASP HB3 1 1
18 48332 1 1 30 ASP N N 10.165 -6.939 8.872 1.00 . A A . 22 ASP N 1 1
18 48333 1 1 30 ASP O O 11.461 -5.086 10.608 1.00 . A A . 22 ASP O 1 1
18 48334 1 1 30 ASP OD1 O 9.932 -6.668 11.465 1.00 . A A . 22 ASP OD1 1 1
18 48335 1 1 30 ASP OD2 O 7.988 -6.129 12.220 1.00 . A A . 22 ASP OD2 1 1
18 48336 1 1 31 HIS C C 11.211 -1.145 9.850 1.00 . A A . 23 HIS C 1 1
18 48337 1 1 31 HIS CA C 11.864 -2.506 9.625 1.00 . A A . 23 HIS CA 1 1
18 48338 1 1 31 HIS CB C 13.027 -2.392 8.616 1.00 . A A . 23 HIS CB 1 1
18 48339 1 1 31 HIS CD2 C 15.149 -2.191 10.145 1.00 . A A . 23 HIS CD2 1 1
18 48340 1 1 31 HIS CE1 C 16.019 -4.135 9.751 1.00 . A A . 23 HIS CE1 1 1
18 48341 1 1 31 HIS CG C 14.321 -2.824 9.257 1.00 . A A . 23 HIS CG 1 1
18 48342 1 1 31 HIS H H 10.285 -3.227 8.393 1.00 . A A . 23 HIS H 1 1
18 48343 1 1 31 HIS HA H 12.239 -2.838 10.585 1.00 . A A . 23 HIS HA 1 1
18 48344 1 1 31 HIS HB2 H 12.820 -3.026 7.768 1.00 . A A . 23 HIS HB2 1 1
18 48345 1 1 31 HIS HB3 H 13.123 -1.369 8.276 1.00 . A A . 23 HIS HB3 1 1
18 48346 1 1 31 HIS HD1 H 14.546 -4.755 8.419 1.00 . A A . 23 HIS HD1 1 1
18 48347 1 1 31 HIS HD2 H 14.987 -1.200 10.541 1.00 . A A . 23 HIS HD2 1 1
18 48348 1 1 31 HIS HE1 H 16.674 -4.992 9.771 1.00 . A A . 23 HIS HE1 1 1
18 48349 1 1 31 HIS N N 10.876 -3.477 9.136 1.00 . A A . 23 HIS N 1 1
18 48350 1 1 31 HIS ND1 N 14.894 -4.062 9.018 1.00 . A A . 23 HIS ND1 1 1
18 48351 1 1 31 HIS NE2 N 16.222 -3.020 10.458 1.00 . A A . 23 HIS NE2 1 1
18 48352 1 1 31 HIS O O 10.324 -0.730 9.100 1.00 . A A . 23 HIS O 1 1
18 48353 1 1 32 THR C C 12.157 1.932 11.161 1.00 . A A . 24 THR C 1 1
18 48354 1 1 32 THR CA C 11.118 0.845 11.273 1.00 . A A . 24 THR CA 1 1
18 48355 1 1 32 THR CB C 10.617 0.801 12.709 1.00 . A A . 24 THR CB 1 1
18 48356 1 1 32 THR CG2 C 9.577 -0.301 12.824 1.00 . A A . 24 THR CG2 1 1
18 48357 1 1 32 THR H H 12.358 -0.861 11.464 1.00 . A A . 24 THR H 1 1
18 48358 1 1 32 THR HA H 10.282 1.093 10.635 1.00 . A A . 24 THR HA 1 1
18 48359 1 1 32 THR HB H 10.161 1.745 12.966 1.00 . A A . 24 THR HB 1 1
18 48360 1 1 32 THR HG1 H 12.002 1.380 13.948 1.00 . A A . 24 THR HG1 1 1
18 48361 1 1 32 THR HG21 H 9.409 -0.528 13.863 1.00 . A A . 24 THR HG21 1 1
18 48362 1 1 32 THR HG22 H 9.932 -1.184 12.311 1.00 . A A . 24 THR HG22 1 1
18 48363 1 1 32 THR HG23 H 8.658 0.037 12.368 1.00 . A A . 24 THR HG23 1 1
18 48364 1 1 32 THR N N 11.657 -0.464 10.907 1.00 . A A . 24 THR N 1 1
18 48365 1 1 32 THR O O 11.834 3.118 11.250 1.00 . A A . 24 THR O 1 1
18 48366 1 1 32 THR OG1 O 11.702 0.540 13.588 1.00 . A A . 24 THR OG1 1 1
18 48367 1 1 33 ASN C C 15.604 1.981 10.035 1.00 . A A . 25 ASN C 1 1
18 48368 1 1 33 ASN CA C 14.476 2.530 10.908 1.00 . A A . 25 ASN CA 1 1
18 48369 1 1 33 ASN CB C 14.985 2.866 12.314 1.00 . A A . 25 ASN CB 1 1
18 48370 1 1 33 ASN CG C 15.647 4.240 12.325 1.00 . A A . 25 ASN CG 1 1
18 48371 1 1 33 ASN H H 13.653 0.602 10.983 1.00 . A A . 25 ASN H 1 1
18 48372 1 1 33 ASN HA H 14.127 3.421 10.412 1.00 . A A . 25 ASN HA 1 1
18 48373 1 1 33 ASN HB2 H 14.145 2.858 13.001 1.00 . A A . 25 ASN HB2 1 1
18 48374 1 1 33 ASN HB3 H 15.703 2.121 12.626 1.00 . A A . 25 ASN HB3 1 1
18 48375 1 1 33 ASN HD21 H 17.456 3.529 12.735 1.00 . A A . 25 ASN HD21 1 1
18 48376 1 1 33 ASN HD22 H 17.360 5.215 12.569 1.00 . A A . 25 ASN HD22 1 1
18 48377 1 1 33 ASN N N 13.407 1.550 11.004 1.00 . A A . 25 ASN N 1 1
18 48378 1 1 33 ASN ND2 N 16.927 4.335 12.564 1.00 . A A . 25 ASN ND2 1 1
18 48379 1 1 33 ASN O O 16.297 1.032 10.407 1.00 . A A . 25 ASN O 1 1
18 48380 1 1 33 ASN OD1 O 14.984 5.251 12.102 1.00 . A A . 25 ASN OD1 1 1
18 48381 1 1 34 LEU C C 17.781 3.303 7.638 1.00 . A A . 26 LEU C 1 1
18 48382 1 1 34 LEU CA C 16.793 2.167 7.890 1.00 . A A . 26 LEU CA 1 1
18 48383 1 1 34 LEU CB C 16.125 1.776 6.569 1.00 . A A . 26 LEU CB 1 1
18 48384 1 1 34 LEU CD1 C 14.203 0.532 5.567 1.00 . A A . 26 LEU CD1 1 1
18 48385 1 1 34 LEU CD2 C 15.760 -0.647 7.136 1.00 . A A . 26 LEU CD2 1 1
18 48386 1 1 34 LEU CG C 15.072 0.689 6.818 1.00 . A A . 26 LEU CG 1 1
18 48387 1 1 34 LEU H H 15.170 3.326 8.606 1.00 . A A . 26 LEU H 1 1
18 48388 1 1 34 LEU HA H 17.306 1.314 8.302 1.00 . A A . 26 LEU HA 1 1
18 48389 1 1 34 LEU HB2 H 15.650 2.645 6.140 1.00 . A A . 26 LEU HB2 1 1
18 48390 1 1 34 LEU HB3 H 16.872 1.406 5.883 1.00 . A A . 26 LEU HB3 1 1
18 48391 1 1 34 LEU HD11 H 13.371 -0.118 5.790 1.00 . A A . 26 LEU HD11 1 1
18 48392 1 1 34 LEU HD12 H 14.792 0.102 4.769 1.00 . A A . 26 LEU HD12 1 1
18 48393 1 1 34 LEU HD13 H 13.829 1.501 5.259 1.00 . A A . 26 LEU HD13 1 1
18 48394 1 1 34 LEU HD21 H 16.610 -0.781 6.485 1.00 . A A . 26 LEU HD21 1 1
18 48395 1 1 34 LEU HD22 H 15.064 -1.459 6.988 1.00 . A A . 26 LEU HD22 1 1
18 48396 1 1 34 LEU HD23 H 16.092 -0.646 8.163 1.00 . A A . 26 LEU HD23 1 1
18 48397 1 1 34 LEU HG H 14.447 0.979 7.651 1.00 . A A . 26 LEU HG 1 1
18 48398 1 1 34 LEU N N 15.763 2.587 8.846 1.00 . A A . 26 LEU N 1 1
18 48399 1 1 34 LEU O O 18.769 3.135 6.932 1.00 . A A . 26 LEU O 1 1
18 48400 1 1 35 GLN C C 19.842 5.216 8.299 1.00 . A A . 27 GLN C 1 1
18 48401 1 1 35 GLN CA C 18.383 5.615 8.094 1.00 . A A . 27 GLN CA 1 1
18 48402 1 1 35 GLN CB C 17.995 6.737 9.095 1.00 . A A . 27 GLN CB 1 1
18 48403 1 1 35 GLN CD C 16.211 7.547 10.647 1.00 . A A . 27 GLN CD 1 1
18 48404 1 1 35 GLN CG C 16.686 6.379 9.792 1.00 . A A . 27 GLN CG 1 1
18 48405 1 1 35 GLN H H 16.723 4.519 8.814 1.00 . A A . 27 GLN H 1 1
18 48406 1 1 35 GLN HA H 18.273 5.994 7.089 1.00 . A A . 27 GLN HA 1 1
18 48407 1 1 35 GLN HB2 H 18.768 6.855 9.843 1.00 . A A . 27 GLN HB2 1 1
18 48408 1 1 35 GLN HB3 H 17.869 7.672 8.564 1.00 . A A . 27 GLN HB3 1 1
18 48409 1 1 35 GLN HE21 H 18.043 8.241 10.977 1.00 . A A . 27 GLN HE21 1 1
18 48410 1 1 35 GLN HE22 H 16.789 9.124 11.705 1.00 . A A . 27 GLN HE22 1 1
18 48411 1 1 35 GLN HG2 H 15.944 6.149 9.052 1.00 . A A . 27 GLN HG2 1 1
18 48412 1 1 35 GLN HG3 H 16.841 5.518 10.417 1.00 . A A . 27 GLN HG3 1 1
18 48413 1 1 35 GLN N N 17.511 4.455 8.241 1.00 . A A . 27 GLN N 1 1
18 48414 1 1 35 GLN NE2 N 17.087 8.373 11.151 1.00 . A A . 27 GLN NE2 1 1
18 48415 1 1 35 GLN O O 20.691 5.518 7.460 1.00 . A A . 27 GLN O 1 1
18 48416 1 1 35 GLN OE1 O 15.010 7.710 10.863 1.00 . A A . 27 GLN OE1 1 1
18 48417 1 1 36 PRO C C 22.161 3.317 8.544 1.00 . A A . 28 PRO C 1 1
18 48418 1 1 36 PRO CA C 21.568 4.158 9.669 1.00 . A A . 28 PRO CA 1 1
18 48419 1 1 36 PRO CB C 21.475 3.348 10.983 1.00 . A A . 28 PRO CB 1 1
18 48420 1 1 36 PRO CD C 19.264 4.136 10.487 1.00 . A A . 28 PRO CD 1 1
18 48421 1 1 36 PRO CG C 20.031 2.991 11.118 1.00 . A A . 28 PRO CG 1 1
18 48422 1 1 36 PRO HA H 22.173 5.035 9.839 1.00 . A A . 28 PRO HA 1 1
18 48423 1 1 36 PRO HB2 H 22.082 2.451 10.927 1.00 . A A . 28 PRO HB2 1 1
18 48424 1 1 36 PRO HB3 H 21.785 3.954 11.823 1.00 . A A . 28 PRO HB3 1 1
18 48425 1 1 36 PRO HD2 H 18.323 3.776 10.125 1.00 . A A . 28 PRO HD2 1 1
18 48426 1 1 36 PRO HD3 H 19.123 4.938 11.194 1.00 . A A . 28 PRO HD3 1 1
18 48427 1 1 36 PRO HG2 H 19.819 2.072 10.586 1.00 . A A . 28 PRO HG2 1 1
18 48428 1 1 36 PRO HG3 H 19.755 2.896 12.156 1.00 . A A . 28 PRO HG3 1 1
18 48429 1 1 36 PRO N N 20.165 4.563 9.391 1.00 . A A . 28 PRO N 1 1
18 48430 1 1 36 PRO O O 23.365 3.371 8.300 1.00 . A A . 28 PRO O 1 1
18 48431 1 1 37 TYR C C 21.733 2.369 5.455 1.00 . A A . 29 TYR C 1 1
18 48432 1 1 37 TYR CA C 21.831 1.656 6.799 1.00 . A A . 29 TYR CA 1 1
18 48433 1 1 37 TYR CB C 21.026 0.350 6.775 1.00 . A A . 29 TYR CB 1 1
18 48434 1 1 37 TYR CD1 C 21.580 0.051 9.230 1.00 . A A . 29 TYR CD1 1 1
18 48435 1 1 37 TYR CD2 C 19.329 -0.440 8.472 1.00 . A A . 29 TYR CD2 1 1
18 48436 1 1 37 TYR CE1 C 21.212 -0.284 10.538 1.00 . A A . 29 TYR CE1 1 1
18 48437 1 1 37 TYR CE2 C 18.963 -0.778 9.781 1.00 . A A . 29 TYR CE2 1 1
18 48438 1 1 37 TYR CG C 20.639 -0.027 8.193 1.00 . A A . 29 TYR CG 1 1
18 48439 1 1 37 TYR CZ C 19.904 -0.697 10.814 1.00 . A A . 29 TYR CZ 1 1
18 48440 1 1 37 TYR H H 20.376 2.489 8.108 1.00 . A A . 29 TYR H 1 1
18 48441 1 1 37 TYR HA H 22.864 1.448 7.030 1.00 . A A . 29 TYR HA 1 1
18 48442 1 1 37 TYR HB2 H 20.129 0.490 6.187 1.00 . A A . 29 TYR HB2 1 1
18 48443 1 1 37 TYR HB3 H 21.620 -0.441 6.339 1.00 . A A . 29 TYR HB3 1 1
18 48444 1 1 37 TYR HD1 H 22.588 0.370 9.025 1.00 . A A . 29 TYR HD1 1 1
18 48445 1 1 37 TYR HD2 H 18.602 -0.502 7.678 1.00 . A A . 29 TYR HD2 1 1
18 48446 1 1 37 TYR HE1 H 21.937 -0.222 11.335 1.00 . A A . 29 TYR HE1 1 1
18 48447 1 1 37 TYR HE2 H 17.954 -1.096 9.995 1.00 . A A . 29 TYR HE2 1 1
18 48448 1 1 37 TYR HH H 18.596 -0.887 12.193 1.00 . A A . 29 TYR HH 1 1
18 48449 1 1 37 TYR N N 21.327 2.517 7.871 1.00 . A A . 29 TYR N 1 1
18 48450 1 1 37 TYR O O 22.692 2.406 4.684 1.00 . A A . 29 TYR O 1 1
18 48451 1 1 37 TYR OH O 19.542 -1.028 12.105 1.00 . A A . 29 TYR OH 1 1
18 48452 1 1 38 LEU C C 19.879 5.063 4.193 1.00 . A A . 30 LEU C 1 1
18 48453 1 1 38 LEU CA C 20.297 3.626 3.923 1.00 . A A . 30 LEU CA 1 1
18 48454 1 1 38 LEU CB C 19.177 2.936 3.155 1.00 . A A . 30 LEU CB 1 1
18 48455 1 1 38 LEU CD1 C 18.131 0.681 2.829 1.00 . A A . 30 LEU CD1 1 1
18 48456 1 1 38 LEU CD2 C 20.373 1.128 1.862 1.00 . A A . 30 LEU CD2 1 1
18 48457 1 1 38 LEU CG C 19.446 1.421 3.047 1.00 . A A . 30 LEU CG 1 1
18 48458 1 1 38 LEU H H 19.828 2.844 5.833 1.00 . A A . 30 LEU H 1 1
18 48459 1 1 38 LEU HA H 21.195 3.622 3.325 1.00 . A A . 30 LEU HA 1 1
18 48460 1 1 38 LEU HB2 H 18.245 3.108 3.674 1.00 . A A . 30 LEU HB2 1 1
18 48461 1 1 38 LEU HB3 H 19.117 3.363 2.170 1.00 . A A . 30 LEU HB3 1 1
18 48462 1 1 38 LEU HD11 H 17.405 0.997 3.561 1.00 . A A . 30 LEU HD11 1 1
18 48463 1 1 38 LEU HD12 H 18.304 -0.375 2.936 1.00 . A A . 30 LEU HD12 1 1
18 48464 1 1 38 LEU HD13 H 17.763 0.896 1.836 1.00 . A A . 30 LEU HD13 1 1
18 48465 1 1 38 LEU HD21 H 20.658 0.084 1.882 1.00 . A A . 30 LEU HD21 1 1
18 48466 1 1 38 LEU HD22 H 21.259 1.744 1.932 1.00 . A A . 30 LEU HD22 1 1
18 48467 1 1 38 LEU HD23 H 19.856 1.342 0.935 1.00 . A A . 30 LEU HD23 1 1
18 48468 1 1 38 LEU HG H 19.903 1.062 3.953 1.00 . A A . 30 LEU HG 1 1
18 48469 1 1 38 LEU N N 20.550 2.923 5.180 1.00 . A A . 30 LEU N 1 1
18 48470 1 1 38 LEU O O 18.954 5.320 4.960 1.00 . A A . 30 LEU O 1 1
18 48471 1 1 39 SER C C 19.360 7.946 2.647 1.00 . A A . 31 SER C 1 1
18 48472 1 1 39 SER CA C 20.298 7.412 3.730 1.00 . A A . 31 SER CA 1 1
18 48473 1 1 39 SER CB C 21.626 8.155 3.653 1.00 . A A . 31 SER CB 1 1
18 48474 1 1 39 SER H H 21.305 5.711 2.968 1.00 . A A . 31 SER H 1 1
18 48475 1 1 39 SER HA H 19.869 7.585 4.707 1.00 . A A . 31 SER HA 1 1
18 48476 1 1 39 SER HB2 H 22.377 7.590 4.178 1.00 . A A . 31 SER HB2 1 1
18 48477 1 1 39 SER HB3 H 21.920 8.256 2.616 1.00 . A A . 31 SER HB3 1 1
18 48478 1 1 39 SER HG H 20.646 9.801 3.982 1.00 . A A . 31 SER HG 1 1
18 48479 1 1 39 SER N N 20.573 5.990 3.560 1.00 . A A . 31 SER N 1 1
18 48480 1 1 39 SER O O 18.835 9.055 2.759 1.00 . A A . 31 SER O 1 1
18 48481 1 1 39 SER OG O 21.490 9.435 4.255 1.00 . A A . 31 SER OG 1 1
18 48482 1 1 40 ARG C C 17.596 6.409 -0.152 1.00 . A A . 32 ARG C 1 1
18 48483 1 1 40 ARG CA C 18.344 7.587 0.461 1.00 . A A . 32 ARG CA 1 1
18 48484 1 1 40 ARG CB C 19.219 8.236 -0.619 1.00 . A A . 32 ARG CB 1 1
18 48485 1 1 40 ARG CD C 20.631 10.209 -1.196 1.00 . A A . 32 ARG CD 1 1
18 48486 1 1 40 ARG CG C 19.742 9.584 -0.124 1.00 . A A . 32 ARG CG 1 1
18 48487 1 1 40 ARG CZ C 22.792 9.794 -2.214 1.00 . A A . 32 ARG CZ 1 1
18 48488 1 1 40 ARG H H 19.634 6.297 1.536 1.00 . A A . 32 ARG H 1 1
18 48489 1 1 40 ARG HA H 17.592 8.298 0.764 1.00 . A A . 32 ARG HA 1 1
18 48490 1 1 40 ARG HB2 H 20.054 7.588 -0.842 1.00 . A A . 32 ARG HB2 1 1
18 48491 1 1 40 ARG HB3 H 18.635 8.386 -1.514 1.00 . A A . 32 ARG HB3 1 1
18 48492 1 1 40 ARG HD2 H 20.110 10.203 -2.142 1.00 . A A . 32 ARG HD2 1 1
18 48493 1 1 40 ARG HD3 H 20.859 11.228 -0.920 1.00 . A A . 32 ARG HD3 1 1
18 48494 1 1 40 ARG HE H 22.024 8.679 -0.742 1.00 . A A . 32 ARG HE 1 1
18 48495 1 1 40 ARG HG2 H 18.909 10.239 0.082 1.00 . A A . 32 ARG HG2 1 1
18 48496 1 1 40 ARG HG3 H 20.319 9.440 0.775 1.00 . A A . 32 ARG HG3 1 1
18 48497 1 1 40 ARG HH11 H 21.745 11.345 -2.924 1.00 . A A . 32 ARG HH11 1 1
18 48498 1 1 40 ARG HH12 H 23.286 11.078 -3.668 1.00 . A A . 32 ARG HH12 1 1
18 48499 1 1 40 ARG HH21 H 24.049 8.320 -1.710 1.00 . A A . 32 ARG HH21 1 1
18 48500 1 1 40 ARG HH22 H 24.591 9.365 -2.979 1.00 . A A . 32 ARG HH22 1 1
18 48501 1 1 40 ARG N N 19.184 7.169 1.583 1.00 . A A . 32 ARG N 1 1
18 48502 1 1 40 ARG NE N 21.869 9.451 -1.325 1.00 . A A . 32 ARG NE 1 1
18 48503 1 1 40 ARG NH1 N 22.592 10.818 -2.996 1.00 . A A . 32 ARG NH1 1 1
18 48504 1 1 40 ARG NH2 N 23.897 9.106 -2.308 1.00 . A A . 32 ARG NH2 1 1
18 48505 1 1 40 ARG O O 16.372 6.449 -0.275 1.00 . A A . 32 ARG O 1 1
18 48506 1 1 41 CYS C C 17.002 4.629 -2.485 1.00 . A A . 33 CYS C 1 1
18 48507 1 1 41 CYS CA C 17.726 4.215 -1.203 1.00 . A A . 33 CYS CA 1 1
18 48508 1 1 41 CYS CB C 16.751 3.506 -0.260 1.00 . A A . 33 CYS CB 1 1
18 48509 1 1 41 CYS H H 19.302 5.405 -0.474 1.00 . A A . 33 CYS H 1 1
18 48510 1 1 41 CYS HA H 18.532 3.542 -1.427 1.00 . A A . 33 CYS HA 1 1
18 48511 1 1 41 CYS HB2 H 17.297 3.101 0.580 1.00 . A A . 33 CYS HB2 1 1
18 48512 1 1 41 CYS HB3 H 16.013 4.203 0.091 1.00 . A A . 33 CYS HB3 1 1
18 48513 1 1 41 CYS HG H 16.448 1.356 -1.019 1.00 . A A . 33 CYS HG 1 1
18 48514 1 1 41 CYS N N 18.327 5.383 -0.567 1.00 . A A . 33 CYS N 1 1
18 48515 1 1 41 CYS O O 15.783 4.793 -2.494 1.00 . A A . 33 CYS O 1 1
18 48516 1 1 41 CYS SG S 15.934 2.157 -1.150 1.00 . A A . 33 CYS SG 1 1
18 48517 1 1 42 ASN C C 16.902 4.057 -5.736 1.00 . A A . 34 ASN C 1 1
18 48518 1 1 42 ASN CA C 17.199 5.249 -4.841 1.00 . A A . 34 ASN CA 1 1
18 48519 1 1 42 ASN CB C 18.179 6.183 -5.558 1.00 . A A . 34 ASN CB 1 1
18 48520 1 1 42 ASN CG C 18.362 7.464 -4.752 1.00 . A A . 34 ASN CG 1 1
18 48521 1 1 42 ASN H H 18.731 4.691 -3.486 1.00 . A A . 34 ASN H 1 1
18 48522 1 1 42 ASN HA H 16.279 5.787 -4.664 1.00 . A A . 34 ASN HA 1 1
18 48523 1 1 42 ASN HB2 H 19.133 5.687 -5.669 1.00 . A A . 34 ASN HB2 1 1
18 48524 1 1 42 ASN HB3 H 17.787 6.429 -6.533 1.00 . A A . 34 ASN HB3 1 1
18 48525 1 1 42 ASN HD21 H 20.326 7.535 -5.037 1.00 . A A . 34 ASN HD21 1 1
18 48526 1 1 42 ASN HD22 H 19.682 8.796 -4.103 1.00 . A A . 34 ASN HD22 1 1
18 48527 1 1 42 ASN N N 17.768 4.822 -3.559 1.00 . A A . 34 ASN N 1 1
18 48528 1 1 42 ASN ND2 N 19.555 7.974 -4.621 1.00 . A A . 34 ASN ND2 1 1
18 48529 1 1 42 ASN O O 16.496 4.223 -6.880 1.00 . A A . 34 ASN O 1 1
18 48530 1 1 42 ASN OD1 O 17.393 8.013 -4.230 1.00 . A A . 34 ASN OD1 1 1
18 48531 1 1 43 SER C C 16.571 0.465 -5.056 1.00 . A A . 35 SER C 1 1
18 48532 1 1 43 SER CA C 16.829 1.640 -5.986 1.00 . A A . 35 SER CA 1 1
18 48533 1 1 43 SER CB C 18.006 1.325 -6.910 1.00 . A A . 35 SER CB 1 1
18 48534 1 1 43 SER H H 17.415 2.772 -4.291 1.00 . A A . 35 SER H 1 1
18 48535 1 1 43 SER HA H 15.946 1.804 -6.588 1.00 . A A . 35 SER HA 1 1
18 48536 1 1 43 SER HB2 H 17.926 0.311 -7.267 1.00 . A A . 35 SER HB2 1 1
18 48537 1 1 43 SER HB3 H 17.989 1.999 -7.754 1.00 . A A . 35 SER HB3 1 1
18 48538 1 1 43 SER HG H 19.876 0.889 -6.590 1.00 . A A . 35 SER HG 1 1
18 48539 1 1 43 SER N N 17.095 2.852 -5.213 1.00 . A A . 35 SER N 1 1
18 48540 1 1 43 SER O O 16.961 0.484 -3.888 1.00 . A A . 35 SER O 1 1
18 48541 1 1 43 SER OG O 19.223 1.465 -6.187 1.00 . A A . 35 SER OG 1 1
18 48542 1 1 44 ALA C C 15.365 -2.943 -5.665 1.00 . A A . 36 ALA C 1 1
18 48543 1 1 44 ALA CA C 15.559 -1.723 -4.780 1.00 . A A . 36 ALA CA 1 1
18 48544 1 1 44 ALA CB C 14.264 -1.469 -4.001 1.00 . A A . 36 ALA CB 1 1
18 48545 1 1 44 ALA H H 15.590 -0.490 -6.515 1.00 . A A . 36 ALA H 1 1
18 48546 1 1 44 ALA HA H 16.357 -1.917 -4.075 1.00 . A A . 36 ALA HA 1 1
18 48547 1 1 44 ALA HB1 H 14.429 -0.697 -3.264 1.00 . A A . 36 ALA HB1 1 1
18 48548 1 1 44 ALA HB2 H 13.955 -2.380 -3.508 1.00 . A A . 36 ALA HB2 1 1
18 48549 1 1 44 ALA HB3 H 13.488 -1.156 -4.682 1.00 . A A . 36 ALA HB3 1 1
18 48550 1 1 44 ALA N N 15.891 -0.548 -5.579 1.00 . A A . 36 ALA N 1 1
18 48551 1 1 44 ALA O O 15.013 -2.823 -6.831 1.00 . A A . 36 ALA O 1 1
18 48552 1 1 45 ARG C C 14.611 -6.331 -4.939 1.00 . A A . 37 ARG C 1 1
18 48553 1 1 45 ARG CA C 15.410 -5.378 -5.810 1.00 . A A . 37 ARG CA 1 1
18 48554 1 1 45 ARG CB C 16.792 -5.974 -6.144 1.00 . A A . 37 ARG CB 1 1
18 48555 1 1 45 ARG CD C 18.663 -5.918 -7.798 1.00 . A A . 37 ARG CD 1 1
18 48556 1 1 45 ARG CG C 17.177 -5.638 -7.589 1.00 . A A . 37 ARG CG 1 1
18 48557 1 1 45 ARG CZ C 18.752 -8.198 -8.628 1.00 . A A . 37 ARG CZ 1 1
18 48558 1 1 45 ARG H H 15.851 -4.146 -4.151 1.00 . A A . 37 ARG H 1 1
18 48559 1 1 45 ARG HA H 14.859 -5.206 -6.725 1.00 . A A . 37 ARG HA 1 1
18 48560 1 1 45 ARG HB2 H 17.527 -5.554 -5.473 1.00 . A A . 37 ARG HB2 1 1
18 48561 1 1 45 ARG HB3 H 16.776 -7.048 -6.024 1.00 . A A . 37 ARG HB3 1 1
18 48562 1 1 45 ARG HD2 H 18.948 -5.615 -8.794 1.00 . A A . 37 ARG HD2 1 1
18 48563 1 1 45 ARG HD3 H 19.236 -5.355 -7.077 1.00 . A A . 37 ARG HD3 1 1
18 48564 1 1 45 ARG HE H 19.252 -7.671 -6.764 1.00 . A A . 37 ARG HE 1 1
18 48565 1 1 45 ARG HG2 H 16.597 -6.253 -8.263 1.00 . A A . 37 ARG HG2 1 1
18 48566 1 1 45 ARG HG3 H 16.971 -4.601 -7.790 1.00 . A A . 37 ARG HG3 1 1
18 48567 1 1 45 ARG HH11 H 18.119 -6.800 -9.915 1.00 . A A . 37 ARG HH11 1 1
18 48568 1 1 45 ARG HH12 H 18.183 -8.415 -10.535 1.00 . A A . 37 ARG HH12 1 1
18 48569 1 1 45 ARG HH21 H 19.331 -9.792 -7.566 1.00 . A A . 37 ARG HH21 1 1
18 48570 1 1 45 ARG HH22 H 18.869 -10.111 -9.205 1.00 . A A . 37 ARG HH22 1 1
18 48571 1 1 45 ARG N N 15.581 -4.119 -5.091 1.00 . A A . 37 ARG N 1 1
18 48572 1 1 45 ARG NE N 18.931 -7.340 -7.630 1.00 . A A . 37 ARG NE 1 1
18 48573 1 1 45 ARG NH1 N 18.317 -7.771 -9.784 1.00 . A A . 37 ARG NH1 1 1
18 48574 1 1 45 ARG NH2 N 19.003 -9.465 -8.453 1.00 . A A . 37 ARG NH2 1 1
18 48575 1 1 45 ARG O O 15.023 -6.643 -3.842 1.00 . A A . 37 ARG O 1 1
18 48576 1 1 46 VAL C C 12.721 -9.120 -5.344 1.00 . A A . 38 VAL C 1 1
18 48577 1 1 46 VAL CA C 12.619 -7.736 -4.729 1.00 . A A . 38 VAL CA 1 1
18 48578 1 1 46 VAL CB C 11.168 -7.251 -4.817 1.00 . A A . 38 VAL CB 1 1
18 48579 1 1 46 VAL CG1 C 10.214 -8.190 -4.048 1.00 . A A . 38 VAL CG1 1 1
18 48580 1 1 46 VAL CG2 C 11.073 -5.836 -4.254 1.00 . A A . 38 VAL CG2 1 1
18 48581 1 1 46 VAL H H 13.239 -6.540 -6.360 1.00 . A A . 38 VAL H 1 1
18 48582 1 1 46 VAL HA H 12.934 -7.801 -3.692 1.00 . A A . 38 VAL HA 1 1
18 48583 1 1 46 VAL HB H 10.877 -7.226 -5.855 1.00 . A A . 38 VAL HB 1 1
18 48584 1 1 46 VAL HG11 H 10.229 -7.949 -2.998 1.00 . A A . 38 VAL HG11 1 1
18 48585 1 1 46 VAL HG12 H 10.515 -9.219 -4.178 1.00 . A A . 38 VAL HG12 1 1
18 48586 1 1 46 VAL HG13 H 9.211 -8.064 -4.428 1.00 . A A . 38 VAL HG13 1 1
18 48587 1 1 46 VAL HG21 H 11.587 -5.788 -3.314 1.00 . A A . 38 VAL HG21 1 1
18 48588 1 1 46 VAL HG22 H 10.035 -5.573 -4.114 1.00 . A A . 38 VAL HG22 1 1
18 48589 1 1 46 VAL HG23 H 11.530 -5.144 -4.949 1.00 . A A . 38 VAL HG23 1 1
18 48590 1 1 46 VAL N N 13.484 -6.802 -5.457 1.00 . A A . 38 VAL N 1 1
18 48591 1 1 46 VAL O O 12.344 -9.334 -6.494 1.00 . A A . 38 VAL O 1 1
18 48592 1 1 47 ASP C C 12.051 -12.165 -4.971 1.00 . A A . 39 ASP C 1 1
18 48593 1 1 47 ASP CA C 13.383 -11.423 -5.018 1.00 . A A . 39 ASP CA 1 1
18 48594 1 1 47 ASP CB C 14.405 -12.128 -4.133 1.00 . A A . 39 ASP CB 1 1
18 48595 1 1 47 ASP CG C 14.956 -13.363 -4.841 1.00 . A A . 39 ASP CG 1 1
18 48596 1 1 47 ASP H H 13.515 -9.817 -3.651 1.00 . A A . 39 ASP H 1 1
18 48597 1 1 47 ASP HA H 13.746 -11.414 -6.036 1.00 . A A . 39 ASP HA 1 1
18 48598 1 1 47 ASP HB2 H 15.207 -11.441 -3.916 1.00 . A A . 39 ASP HB2 1 1
18 48599 1 1 47 ASP HB3 H 13.935 -12.427 -3.208 1.00 . A A . 39 ASP HB3 1 1
18 48600 1 1 47 ASP N N 13.230 -10.054 -4.560 1.00 . A A . 39 ASP N 1 1
18 48601 1 1 47 ASP O O 11.701 -12.894 -5.898 1.00 . A A . 39 ASP O 1 1
18 48602 1 1 47 ASP OD1 O 14.288 -13.857 -5.733 1.00 . A A . 39 ASP OD1 1 1
18 48603 1 1 47 ASP OD2 O 16.041 -13.791 -4.483 1.00 . A A . 39 ASP OD2 1 1
18 48604 1 1 48 SER C C 9.227 -11.888 -2.662 1.00 . A A . 40 SER C 1 1
18 48605 1 1 48 SER CA C 10.035 -12.628 -3.712 1.00 . A A . 40 SER CA 1 1
18 48606 1 1 48 SER CB C 10.243 -14.077 -3.272 1.00 . A A . 40 SER CB 1 1
18 48607 1 1 48 SER H H 11.636 -11.388 -3.170 1.00 . A A . 40 SER H 1 1
18 48608 1 1 48 SER HA H 9.511 -12.622 -4.655 1.00 . A A . 40 SER HA 1 1
18 48609 1 1 48 SER HB2 H 10.791 -14.103 -2.345 1.00 . A A . 40 SER HB2 1 1
18 48610 1 1 48 SER HB3 H 9.281 -14.552 -3.133 1.00 . A A . 40 SER HB3 1 1
18 48611 1 1 48 SER HG H 11.683 -14.180 -4.575 1.00 . A A . 40 SER HG 1 1
18 48612 1 1 48 SER N N 11.315 -11.977 -3.879 1.00 . A A . 40 SER N 1 1
18 48613 1 1 48 SER O O 9.781 -11.157 -1.842 1.00 . A A . 40 SER O 1 1
18 48614 1 1 48 SER OG O 10.985 -14.765 -4.271 1.00 . A A . 40 SER OG 1 1
18 48615 1 1 49 GLY C C 6.783 -9.998 -2.124 1.00 . A A . 41 GLY C 1 1
18 48616 1 1 49 GLY CA C 7.059 -11.434 -1.719 1.00 . A A . 41 GLY CA 1 1
18 48617 1 1 49 GLY H H 7.546 -12.673 -3.349 1.00 . A A . 41 GLY H 1 1
18 48618 1 1 49 GLY HA2 H 6.126 -11.974 -1.652 1.00 . A A . 41 GLY HA2 1 1
18 48619 1 1 49 GLY HA3 H 7.547 -11.435 -0.750 1.00 . A A . 41 GLY HA3 1 1
18 48620 1 1 49 GLY N N 7.926 -12.084 -2.682 1.00 . A A . 41 GLY N 1 1
18 48621 1 1 49 GLY O O 7.347 -9.493 -3.095 1.00 . A A . 41 GLY O 1 1
18 48622 1 1 50 CYS C C 6.143 -7.094 -0.457 1.00 . A A . 42 CYS C 1 1
18 48623 1 1 50 CYS CA C 5.592 -7.941 -1.591 1.00 . A A . 42 CYS CA 1 1
18 48624 1 1 50 CYS CB C 4.077 -7.770 -1.668 1.00 . A A . 42 CYS CB 1 1
18 48625 1 1 50 CYS H H 5.543 -9.794 -0.582 1.00 . A A . 42 CYS H 1 1
18 48626 1 1 50 CYS HA H 6.032 -7.609 -2.520 1.00 . A A . 42 CYS HA 1 1
18 48627 1 1 50 CYS HB2 H 3.627 -8.135 -0.756 1.00 . A A . 42 CYS HB2 1 1
18 48628 1 1 50 CYS HB3 H 3.843 -6.724 -1.793 1.00 . A A . 42 CYS HB3 1 1
18 48629 1 1 50 CYS HG H 3.535 -8.158 -3.866 1.00 . A A . 42 CYS HG 1 1
18 48630 1 1 50 CYS N N 5.932 -9.339 -1.351 1.00 . A A . 42 CYS N 1 1
18 48631 1 1 50 CYS O O 6.076 -7.481 0.711 1.00 . A A . 42 CYS O 1 1
18 48632 1 1 50 CYS SG S 3.444 -8.706 -3.083 1.00 . A A . 42 CYS SG 1 1
18 48633 1 1 51 TRP C C 6.742 -3.639 0.044 1.00 . A A . 43 TRP C 1 1
18 48634 1 1 51 TRP CA C 7.291 -5.051 0.192 1.00 . A A . 43 TRP CA 1 1
18 48635 1 1 51 TRP CB C 8.812 -5.002 0.002 1.00 . A A . 43 TRP CB 1 1
18 48636 1 1 51 TRP CD1 C 9.419 -7.444 -0.135 1.00 . A A . 43 TRP CD1 1 1
18 48637 1 1 51 TRP CD2 C 10.145 -6.483 1.768 1.00 . A A . 43 TRP CD2 1 1
18 48638 1 1 51 TRP CE2 C 10.552 -7.838 1.813 1.00 . A A . 43 TRP CE2 1 1
18 48639 1 1 51 TRP CE3 C 10.481 -5.652 2.862 1.00 . A A . 43 TRP CE3 1 1
18 48640 1 1 51 TRP CG C 9.428 -6.260 0.516 1.00 . A A . 43 TRP CG 1 1
18 48641 1 1 51 TRP CH2 C 11.588 -7.514 3.966 1.00 . A A . 43 TRP CH2 1 1
18 48642 1 1 51 TRP CZ2 C 11.264 -8.350 2.898 1.00 . A A . 43 TRP CZ2 1 1
18 48643 1 1 51 TRP CZ3 C 11.197 -6.171 3.950 1.00 . A A . 43 TRP CZ3 1 1
18 48644 1 1 51 TRP H H 6.740 -5.696 -1.754 1.00 . A A . 43 TRP H 1 1
18 48645 1 1 51 TRP HA H 7.083 -5.410 1.198 1.00 . A A . 43 TRP HA 1 1
18 48646 1 1 51 TRP HB2 H 9.037 -4.897 -1.051 1.00 . A A . 43 TRP HB2 1 1
18 48647 1 1 51 TRP HB3 H 9.222 -4.158 0.541 1.00 . A A . 43 TRP HB3 1 1
18 48648 1 1 51 TRP HD1 H 8.963 -7.631 -1.096 1.00 . A A . 43 TRP HD1 1 1
18 48649 1 1 51 TRP HE1 H 10.208 -9.320 0.379 1.00 . A A . 43 TRP HE1 1 1
18 48650 1 1 51 TRP HE3 H 10.183 -4.614 2.870 1.00 . A A . 43 TRP HE3 1 1
18 48651 1 1 51 TRP HH2 H 12.139 -7.905 4.805 1.00 . A A . 43 TRP HH2 1 1
18 48652 1 1 51 TRP HZ2 H 11.562 -9.386 2.912 1.00 . A A . 43 TRP HZ2 1 1
18 48653 1 1 51 TRP HZ3 H 11.451 -5.528 4.779 1.00 . A A . 43 TRP HZ3 1 1
18 48654 1 1 51 TRP N N 6.706 -5.945 -0.804 1.00 . A A . 43 TRP N 1 1
18 48655 1 1 51 TRP NE1 N 10.079 -8.382 0.630 1.00 . A A . 43 TRP NE1 1 1
18 48656 1 1 51 TRP O O 6.431 -3.188 -1.054 1.00 . A A . 43 TRP O 1 1
18 48657 1 1 52 MET C C 7.187 -0.672 1.911 1.00 . A A . 44 MET C 1 1
18 48658 1 1 52 MET CA C 6.186 -1.562 1.177 1.00 . A A . 44 MET CA 1 1
18 48659 1 1 52 MET CB C 4.790 -1.477 1.825 1.00 . A A . 44 MET CB 1 1
18 48660 1 1 52 MET CE C 1.411 -0.168 0.198 1.00 . A A . 44 MET CE 1 1
18 48661 1 1 52 MET CG C 3.962 -0.374 1.155 1.00 . A A . 44 MET CG 1 1
18 48662 1 1 52 MET H H 6.939 -3.371 1.999 1.00 . A A . 44 MET H 1 1
18 48663 1 1 52 MET HA H 6.126 -1.183 0.172 1.00 . A A . 44 MET HA 1 1
18 48664 1 1 52 MET HB2 H 4.287 -2.421 1.705 1.00 . A A . 44 MET HB2 1 1
18 48665 1 1 52 MET HB3 H 4.887 -1.255 2.873 1.00 . A A . 44 MET HB3 1 1
18 48666 1 1 52 MET HE1 H 1.322 -1.118 -0.316 1.00 . A A . 44 MET HE1 1 1
18 48667 1 1 52 MET HE2 H 1.970 0.529 -0.407 1.00 . A A . 44 MET HE2 1 1
18 48668 1 1 52 MET HE3 H 0.422 0.226 0.383 1.00 . A A . 44 MET HE3 1 1
18 48669 1 1 52 MET HG2 H 4.393 0.583 1.382 1.00 . A A . 44 MET HG2 1 1
18 48670 1 1 52 MET HG3 H 3.959 -0.525 0.086 1.00 . A A . 44 MET HG3 1 1
18 48671 1 1 52 MET N N 6.658 -2.941 1.167 1.00 . A A . 44 MET N 1 1
18 48672 1 1 52 MET O O 7.729 -1.051 2.949 1.00 . A A . 44 MET O 1 1
18 48673 1 1 52 MET SD S 2.267 -0.428 1.779 1.00 . A A . 44 MET SD 1 1
18 48674 1 1 53 LEU C C 7.691 2.713 2.407 1.00 . A A . 45 LEU C 1 1
18 48675 1 1 53 LEU CA C 8.410 1.454 1.921 1.00 . A A . 45 LEU CA 1 1
18 48676 1 1 53 LEU CB C 9.475 1.835 0.866 1.00 . A A . 45 LEU CB 1 1
18 48677 1 1 53 LEU CD1 C 10.687 1.158 -1.216 1.00 . A A . 45 LEU CD1 1 1
18 48678 1 1 53 LEU CD2 C 9.862 -0.636 0.365 1.00 . A A . 45 LEU CD2 1 1
18 48679 1 1 53 LEU CG C 9.572 0.764 -0.233 1.00 . A A . 45 LEU CG 1 1
18 48680 1 1 53 LEU H H 6.993 0.747 0.499 1.00 . A A . 45 LEU H 1 1
18 48681 1 1 53 LEU HA H 8.919 0.976 2.739 1.00 . A A . 45 LEU HA 1 1
18 48682 1 1 53 LEU HB2 H 9.228 2.778 0.415 1.00 . A A . 45 LEU HB2 1 1
18 48683 1 1 53 LEU HB3 H 10.432 1.919 1.350 1.00 . A A . 45 LEU HB3 1 1
18 48684 1 1 53 LEU HD11 H 11.651 0.935 -0.775 1.00 . A A . 45 LEU HD11 1 1
18 48685 1 1 53 LEU HD12 H 10.625 2.214 -1.433 1.00 . A A . 45 LEU HD12 1 1
18 48686 1 1 53 LEU HD13 H 10.573 0.594 -2.131 1.00 . A A . 45 LEU HD13 1 1
18 48687 1 1 53 LEU HD21 H 9.023 -1.287 0.159 1.00 . A A . 45 LEU HD21 1 1
18 48688 1 1 53 LEU HD22 H 10.008 -0.569 1.433 1.00 . A A . 45 LEU HD22 1 1
18 48689 1 1 53 LEU HD23 H 10.753 -1.059 -0.085 1.00 . A A . 45 LEU HD23 1 1
18 48690 1 1 53 LEU HG H 8.635 0.738 -0.763 1.00 . A A . 45 LEU HG 1 1
18 48691 1 1 53 LEU N N 7.449 0.510 1.336 1.00 . A A . 45 LEU N 1 1
18 48692 1 1 53 LEU O O 6.794 3.205 1.730 1.00 . A A . 45 LEU O 1 1
18 48693 1 1 54 TYR C C 8.398 5.649 4.047 1.00 . A A . 46 TYR C 1 1
18 48694 1 1 54 TYR CA C 7.460 4.455 4.109 1.00 . A A . 46 TYR CA 1 1
18 48695 1 1 54 TYR CB C 7.018 4.221 5.552 1.00 . A A . 46 TYR CB 1 1
18 48696 1 1 54 TYR CD1 C 5.905 1.966 5.404 1.00 . A A . 46 TYR CD1 1 1
18 48697 1 1 54 TYR CD2 C 4.522 3.932 5.728 1.00 . A A . 46 TYR CD2 1 1
18 48698 1 1 54 TYR CE1 C 4.760 1.161 5.418 1.00 . A A . 46 TYR CE1 1 1
18 48699 1 1 54 TYR CE2 C 3.380 3.129 5.746 1.00 . A A . 46 TYR CE2 1 1
18 48700 1 1 54 TYR CG C 5.785 3.351 5.561 1.00 . A A . 46 TYR CG 1 1
18 48701 1 1 54 TYR CZ C 3.497 1.743 5.591 1.00 . A A . 46 TYR CZ 1 1
18 48702 1 1 54 TYR H H 8.813 2.816 4.058 1.00 . A A . 46 TYR H 1 1
18 48703 1 1 54 TYR HA H 6.586 4.696 3.521 1.00 . A A . 46 TYR HA 1 1
18 48704 1 1 54 TYR HB2 H 7.811 3.730 6.097 1.00 . A A . 46 TYR HB2 1 1
18 48705 1 1 54 TYR HB3 H 6.794 5.168 6.022 1.00 . A A . 46 TYR HB3 1 1
18 48706 1 1 54 TYR HD1 H 6.879 1.519 5.269 1.00 . A A . 46 TYR HD1 1 1
18 48707 1 1 54 TYR HD2 H 4.432 5.002 5.849 1.00 . A A . 46 TYR HD2 1 1
18 48708 1 1 54 TYR HE1 H 4.850 0.092 5.297 1.00 . A A . 46 TYR HE1 1 1
18 48709 1 1 54 TYR HE2 H 2.405 3.577 5.874 1.00 . A A . 46 TYR HE2 1 1
18 48710 1 1 54 TYR HH H 1.964 1.046 6.482 1.00 . A A . 46 TYR HH 1 1
18 48711 1 1 54 TYR N N 8.088 3.241 3.566 1.00 . A A . 46 TYR N 1 1
18 48712 1 1 54 TYR O O 9.585 5.551 4.361 1.00 . A A . 46 TYR O 1 1
18 48713 1 1 54 TYR OH O 2.370 0.951 5.617 1.00 . A A . 46 TYR OH 1 1
18 48714 1 1 55 GLU C C 9.267 8.393 4.763 1.00 . A A . 47 GLU C 1 1
18 48715 1 1 55 GLU CA C 8.635 7.988 3.451 1.00 . A A . 47 GLU CA 1 1
18 48716 1 1 55 GLU CB C 7.787 9.138 2.917 1.00 . A A . 47 GLU CB 1 1
18 48717 1 1 55 GLU CD C 5.754 10.519 3.344 1.00 . A A . 47 GLU CD 1 1
18 48718 1 1 55 GLU CG C 6.555 9.306 3.798 1.00 . A A . 47 GLU CG 1 1
18 48719 1 1 55 GLU H H 6.900 6.749 3.327 1.00 . A A . 47 GLU H 1 1
18 48720 1 1 55 GLU HA H 9.422 7.789 2.766 1.00 . A A . 47 GLU HA 1 1
18 48721 1 1 55 GLU HB2 H 8.368 10.047 2.931 1.00 . A A . 47 GLU HB2 1 1
18 48722 1 1 55 GLU HB3 H 7.477 8.921 1.904 1.00 . A A . 47 GLU HB3 1 1
18 48723 1 1 55 GLU HG2 H 5.948 8.420 3.712 1.00 . A A . 47 GLU HG2 1 1
18 48724 1 1 55 GLU HG3 H 6.858 9.440 4.832 1.00 . A A . 47 GLU HG3 1 1
18 48725 1 1 55 GLU N N 7.846 6.769 3.601 1.00 . A A . 47 GLU N 1 1
18 48726 1 1 55 GLU O O 10.361 8.957 4.786 1.00 . A A . 47 GLU O 1 1
18 48727 1 1 55 GLU OE1 O 5.685 10.746 2.145 1.00 . A A . 47 GLU OE1 1 1
18 48728 1 1 55 GLU OE2 O 5.220 11.207 4.199 1.00 . A A . 47 GLU OE2 1 1
18 48729 1 1 56 GLN C C 9.325 7.165 7.960 1.00 . A A . 48 GLN C 1 1
18 48730 1 1 56 GLN CA C 9.081 8.442 7.179 1.00 . A A . 48 GLN CA 1 1
18 48731 1 1 56 GLN CB C 8.046 9.313 7.901 1.00 . A A . 48 GLN CB 1 1
18 48732 1 1 56 GLN CD C 5.598 9.706 8.130 1.00 . A A . 48 GLN CD 1 1
18 48733 1 1 56 GLN CG C 6.667 8.651 7.866 1.00 . A A . 48 GLN CG 1 1
18 48734 1 1 56 GLN H H 7.719 7.652 5.766 1.00 . A A . 48 GLN H 1 1
18 48735 1 1 56 GLN HA H 10.007 8.993 7.096 1.00 . A A . 48 GLN HA 1 1
18 48736 1 1 56 GLN HB2 H 8.339 9.450 8.926 1.00 . A A . 48 GLN HB2 1 1
18 48737 1 1 56 GLN HB3 H 7.993 10.273 7.411 1.00 . A A . 48 GLN HB3 1 1
18 48738 1 1 56 GLN HE21 H 5.371 9.175 10.012 1.00 . A A . 48 GLN HE21 1 1
18 48739 1 1 56 GLN HE22 H 4.394 10.465 9.508 1.00 . A A . 48 GLN HE22 1 1
18 48740 1 1 56 GLN HG2 H 6.505 8.194 6.913 1.00 . A A . 48 GLN HG2 1 1
18 48741 1 1 56 GLN HG3 H 6.611 7.892 8.628 1.00 . A A . 48 GLN HG3 1 1
18 48742 1 1 56 GLN N N 8.583 8.107 5.851 1.00 . A A . 48 GLN N 1 1
18 48743 1 1 56 GLN NE2 N 5.074 9.788 9.314 1.00 . A A . 48 GLN NE2 1 1
18 48744 1 1 56 GLN O O 8.708 6.140 7.674 1.00 . A A . 48 GLN O 1 1
18 48745 1 1 56 GLN OE1 O 5.244 10.482 7.242 1.00 . A A . 48 GLN OE1 1 1
18 48746 1 1 57 PRO C C 9.183 5.359 10.300 1.00 . A A . 49 PRO C 1 1
18 48747 1 1 57 PRO CA C 10.465 5.965 9.735 1.00 . A A . 49 PRO CA 1 1
18 48748 1 1 57 PRO CB C 11.414 6.454 10.847 1.00 . A A . 49 PRO CB 1 1
18 48749 1 1 57 PRO CD C 11.019 8.313 9.391 1.00 . A A . 49 PRO CD 1 1
18 48750 1 1 57 PRO CG C 11.277 7.938 10.843 1.00 . A A . 49 PRO CG 1 1
18 48751 1 1 57 PRO HA H 10.986 5.239 9.139 1.00 . A A . 49 PRO HA 1 1
18 48752 1 1 57 PRO HB2 H 11.126 6.041 11.809 1.00 . A A . 49 PRO HB2 1 1
18 48753 1 1 57 PRO HB3 H 12.433 6.178 10.611 1.00 . A A . 49 PRO HB3 1 1
18 48754 1 1 57 PRO HD2 H 10.497 9.253 9.332 1.00 . A A . 49 PRO HD2 1 1
18 48755 1 1 57 PRO HD3 H 11.943 8.351 8.833 1.00 . A A . 49 PRO HD3 1 1
18 48756 1 1 57 PRO HG2 H 10.439 8.230 11.456 1.00 . A A . 49 PRO HG2 1 1
18 48757 1 1 57 PRO HG3 H 12.184 8.406 11.191 1.00 . A A . 49 PRO HG3 1 1
18 48758 1 1 57 PRO N N 10.194 7.180 8.933 1.00 . A A . 49 PRO N 1 1
18 48759 1 1 57 PRO O O 8.210 6.063 10.562 1.00 . A A . 49 PRO O 1 1
18 48760 1 1 58 ASN C C 7.051 3.117 9.840 1.00 . A A . 50 ASN C 1 1
18 48761 1 1 58 ASN CA C 8.098 3.251 10.936 1.00 . A A . 50 ASN CA 1 1
18 48762 1 1 58 ASN CB C 7.497 3.849 12.212 1.00 . A A . 50 ASN CB 1 1
18 48763 1 1 58 ASN CG C 8.590 4.100 13.254 1.00 . A A . 50 ASN CG 1 1
18 48764 1 1 58 ASN H H 10.018 3.569 10.188 1.00 . A A . 50 ASN H 1 1
18 48765 1 1 58 ASN HA H 8.500 2.283 11.158 1.00 . A A . 50 ASN HA 1 1
18 48766 1 1 58 ASN HB2 H 7.005 4.775 11.982 1.00 . A A . 50 ASN HB2 1 1
18 48767 1 1 58 ASN HB3 H 6.774 3.159 12.616 1.00 . A A . 50 ASN HB3 1 1
18 48768 1 1 58 ASN HD21 H 10.069 4.197 11.932 1.00 . A A . 50 ASN HD21 1 1
18 48769 1 1 58 ASN HD22 H 10.529 4.408 13.545 1.00 . A A . 50 ASN HD22 1 1
18 48770 1 1 58 ASN N N 9.213 4.040 10.444 1.00 . A A . 50 ASN N 1 1
18 48771 1 1 58 ASN ND2 N 9.832 4.246 12.877 1.00 . A A . 50 ASN ND2 1 1
18 48772 1 1 58 ASN O O 7.346 2.670 8.734 1.00 . A A . 50 ASN O 1 1
18 48773 1 1 58 ASN OD1 O 8.301 4.167 14.449 1.00 . A A . 50 ASN OD1 1 1
18 48774 1 1 59 TYR C C 3.732 4.590 9.436 1.00 . A A . 51 TYR C 1 1
18 48775 1 1 59 TYR CA C 4.746 3.476 9.163 1.00 . A A . 51 TYR CA 1 1
18 48776 1 1 59 TYR CB C 4.061 2.092 9.198 1.00 . A A . 51 TYR CB 1 1
18 48777 1 1 59 TYR CD1 C 5.951 0.477 8.753 1.00 . A A . 51 TYR CD1 1 1
18 48778 1 1 59 TYR CD2 C 5.072 0.653 11.005 1.00 . A A . 51 TYR CD2 1 1
18 48779 1 1 59 TYR CE1 C 6.869 -0.485 9.188 1.00 . A A . 51 TYR CE1 1 1
18 48780 1 1 59 TYR CE2 C 5.988 -0.310 11.438 1.00 . A A . 51 TYR CE2 1 1
18 48781 1 1 59 TYR CG C 5.051 1.047 9.660 1.00 . A A . 51 TYR CG 1 1
18 48782 1 1 59 TYR CZ C 6.886 -0.879 10.532 1.00 . A A . 51 TYR CZ 1 1
18 48783 1 1 59 TYR H H 5.686 3.898 11.026 1.00 . A A . 51 TYR H 1 1
18 48784 1 1 59 TYR HA H 5.182 3.633 8.187 1.00 . A A . 51 TYR HA 1 1
18 48785 1 1 59 TYR HB2 H 3.224 2.112 9.881 1.00 . A A . 51 TYR HB2 1 1
18 48786 1 1 59 TYR HB3 H 3.708 1.837 8.209 1.00 . A A . 51 TYR HB3 1 1
18 48787 1 1 59 TYR HD1 H 5.938 0.779 7.719 1.00 . A A . 51 TYR HD1 1 1
18 48788 1 1 59 TYR HD2 H 4.382 1.090 11.706 1.00 . A A . 51 TYR HD2 1 1
18 48789 1 1 59 TYR HE1 H 7.566 -0.921 8.486 1.00 . A A . 51 TYR HE1 1 1
18 48790 1 1 59 TYR HE2 H 6.002 -0.612 12.474 1.00 . A A . 51 TYR HE2 1 1
18 48791 1 1 59 TYR HH H 7.620 -1.996 11.894 1.00 . A A . 51 TYR HH 1 1
18 48792 1 1 59 TYR N N 5.838 3.533 10.142 1.00 . A A . 51 TYR N 1 1
18 48793 1 1 59 TYR O O 2.645 4.348 9.963 1.00 . A A . 51 TYR O 1 1
18 48794 1 1 59 TYR OH O 7.790 -1.828 10.964 1.00 . A A . 51 TYR OH 1 1
18 48795 1 1 60 SER C C 3.320 7.986 8.219 1.00 . A A . 52 SER C 1 1
18 48796 1 1 60 SER CA C 3.268 6.978 9.365 1.00 . A A . 52 SER CA 1 1
18 48797 1 1 60 SER CB C 3.693 7.638 10.684 1.00 . A A . 52 SER CB 1 1
18 48798 1 1 60 SER H H 5.022 5.940 8.735 1.00 . A A . 52 SER H 1 1
18 48799 1 1 60 SER HA H 2.235 6.678 9.472 1.00 . A A . 52 SER HA 1 1
18 48800 1 1 60 SER HB2 H 4.760 7.542 10.813 1.00 . A A . 52 SER HB2 1 1
18 48801 1 1 60 SER HB3 H 3.419 8.686 10.683 1.00 . A A . 52 SER HB3 1 1
18 48802 1 1 60 SER HG H 2.457 6.304 11.376 1.00 . A A . 52 SER HG 1 1
18 48803 1 1 60 SER N N 4.122 5.817 9.114 1.00 . A A . 52 SER N 1 1
18 48804 1 1 60 SER O O 2.924 9.139 8.386 1.00 . A A . 52 SER O 1 1
18 48805 1 1 60 SER OG O 3.036 6.970 11.755 1.00 . A A . 52 SER OG 1 1
18 48806 1 1 61 GLY C C 3.384 7.734 4.631 1.00 . A A . 53 GLY C 1 1
18 48807 1 1 61 GLY CA C 3.843 8.443 5.887 1.00 . A A . 53 GLY CA 1 1
18 48808 1 1 61 GLY H H 4.076 6.620 6.961 1.00 . A A . 53 GLY H 1 1
18 48809 1 1 61 GLY HA2 H 3.209 9.301 6.055 1.00 . A A . 53 GLY HA2 1 1
18 48810 1 1 61 GLY HA3 H 4.844 8.780 5.738 1.00 . A A . 53 GLY HA3 1 1
18 48811 1 1 61 GLY N N 3.782 7.551 7.050 1.00 . A A . 53 GLY N 1 1
18 48812 1 1 61 GLY O O 2.764 6.670 4.687 1.00 . A A . 53 GLY O 1 1
18 48813 1 1 62 LEU C C 3.907 6.386 2.076 1.00 . A A . 54 LEU C 1 1
18 48814 1 1 62 LEU CA C 3.306 7.773 2.229 1.00 . A A . 54 LEU CA 1 1
18 48815 1 1 62 LEU CB C 3.791 8.672 1.089 1.00 . A A . 54 LEU CB 1 1
18 48816 1 1 62 LEU CD1 C 1.749 8.022 -0.233 1.00 . A A . 54 LEU CD1 1 1
18 48817 1 1 62 LEU CD2 C 3.686 9.092 -1.374 1.00 . A A . 54 LEU CD2 1 1
18 48818 1 1 62 LEU CG C 3.279 8.133 -0.254 1.00 . A A . 54 LEU CG 1 1
18 48819 1 1 62 LEU H H 4.186 9.183 3.512 1.00 . A A . 54 LEU H 1 1
18 48820 1 1 62 LEU HA H 2.232 7.758 2.229 1.00 . A A . 54 LEU HA 1 1
18 48821 1 1 62 LEU HB2 H 3.422 9.676 1.241 1.00 . A A . 54 LEU HB2 1 1
18 48822 1 1 62 LEU HB3 H 4.873 8.685 1.079 1.00 . A A . 54 LEU HB3 1 1
18 48823 1 1 62 LEU HD11 H 1.467 7.072 0.191 1.00 . A A . 54 LEU HD11 1 1
18 48824 1 1 62 LEU HD12 H 1.362 8.090 -1.238 1.00 . A A . 54 LEU HD12 1 1
18 48825 1 1 62 LEU HD13 H 1.335 8.821 0.367 1.00 . A A . 54 LEU HD13 1 1
18 48826 1 1 62 LEU HD21 H 3.287 10.075 -1.169 1.00 . A A . 54 LEU HD21 1 1
18 48827 1 1 62 LEU HD22 H 3.291 8.732 -2.313 1.00 . A A . 54 LEU HD22 1 1
18 48828 1 1 62 LEU HD23 H 4.756 9.145 -1.430 1.00 . A A . 54 LEU HD23 1 1
18 48829 1 1 62 LEU HG H 3.710 7.161 -0.434 1.00 . A A . 54 LEU HG 1 1
18 48830 1 1 62 LEU N N 3.694 8.336 3.494 1.00 . A A . 54 LEU N 1 1
18 48831 1 1 62 LEU O O 5.001 6.128 2.576 1.00 . A A . 54 LEU O 1 1
18 48832 1 1 63 GLN C C 3.775 3.794 -0.274 1.00 . A A . 55 GLN C 1 1
18 48833 1 1 63 GLN CA C 3.678 4.127 1.213 1.00 . A A . 55 GLN CA 1 1
18 48834 1 1 63 GLN CB C 2.715 3.155 1.920 1.00 . A A . 55 GLN CB 1 1
18 48835 1 1 63 GLN CD C 0.308 2.703 2.466 1.00 . A A . 55 GLN CD 1 1
18 48836 1 1 63 GLN CG C 1.284 3.694 1.842 1.00 . A A . 55 GLN CG 1 1
18 48837 1 1 63 GLN H H 2.327 5.754 1.043 1.00 . A A . 55 GLN H 1 1
18 48838 1 1 63 GLN HA H 4.663 4.017 1.654 1.00 . A A . 55 GLN HA 1 1
18 48839 1 1 63 GLN HB2 H 2.757 2.187 1.445 1.00 . A A . 55 GLN HB2 1 1
18 48840 1 1 63 GLN HB3 H 3.004 3.061 2.957 1.00 . A A . 55 GLN HB3 1 1
18 48841 1 1 63 GLN HE21 H -0.902 4.118 3.147 1.00 . A A . 55 GLN HE21 1 1
18 48842 1 1 63 GLN HE22 H -1.378 2.526 3.495 1.00 . A A . 55 GLN HE22 1 1
18 48843 1 1 63 GLN HG2 H 1.222 4.631 2.373 1.00 . A A . 55 GLN HG2 1 1
18 48844 1 1 63 GLN HG3 H 1.019 3.851 0.807 1.00 . A A . 55 GLN HG3 1 1
18 48845 1 1 63 GLN N N 3.198 5.495 1.406 1.00 . A A . 55 GLN N 1 1
18 48846 1 1 63 GLN NE2 N -0.746 3.153 3.088 1.00 . A A . 55 GLN NE2 1 1
18 48847 1 1 63 GLN O O 3.014 4.320 -1.087 1.00 . A A . 55 GLN O 1 1
18 48848 1 1 63 GLN OE1 O 0.509 1.494 2.388 1.00 . A A . 55 GLN OE1 1 1
18 48849 1 1 64 TYR C C 4.843 0.983 -2.118 1.00 . A A . 56 TYR C 1 1
18 48850 1 1 64 TYR CA C 4.912 2.497 -2.009 1.00 . A A . 56 TYR CA 1 1
18 48851 1 1 64 TYR CB C 6.265 2.968 -2.527 1.00 . A A . 56 TYR CB 1 1
18 48852 1 1 64 TYR CD1 C 5.588 5.379 -2.854 1.00 . A A . 56 TYR CD1 1 1
18 48853 1 1 64 TYR CD2 C 7.442 4.881 -1.374 1.00 . A A . 56 TYR CD2 1 1
18 48854 1 1 64 TYR CE1 C 5.749 6.745 -2.590 1.00 . A A . 56 TYR CE1 1 1
18 48855 1 1 64 TYR CE2 C 7.603 6.242 -1.111 1.00 . A A . 56 TYR CE2 1 1
18 48856 1 1 64 TYR CG C 6.437 4.445 -2.248 1.00 . A A . 56 TYR CG 1 1
18 48857 1 1 64 TYR CZ C 6.760 7.175 -1.716 1.00 . A A . 56 TYR CZ 1 1
18 48858 1 1 64 TYR H H 5.282 2.541 0.094 1.00 . A A . 56 TYR H 1 1
18 48859 1 1 64 TYR HA H 4.126 2.933 -2.606 1.00 . A A . 56 TYR HA 1 1
18 48860 1 1 64 TYR HB2 H 7.050 2.409 -2.036 1.00 . A A . 56 TYR HB2 1 1
18 48861 1 1 64 TYR HB3 H 6.313 2.794 -3.588 1.00 . A A . 56 TYR HB3 1 1
18 48862 1 1 64 TYR HD1 H 4.814 5.046 -3.529 1.00 . A A . 56 TYR HD1 1 1
18 48863 1 1 64 TYR HD2 H 8.096 4.168 -0.910 1.00 . A A . 56 TYR HD2 1 1
18 48864 1 1 64 TYR HE1 H 5.099 7.466 -3.061 1.00 . A A . 56 TYR HE1 1 1
18 48865 1 1 64 TYR HE2 H 8.379 6.571 -0.435 1.00 . A A . 56 TYR HE2 1 1
18 48866 1 1 64 TYR HH H 7.602 8.850 -2.055 1.00 . A A . 56 TYR HH 1 1
18 48867 1 1 64 TYR N N 4.719 2.909 -0.615 1.00 . A A . 56 TYR N 1 1
18 48868 1 1 64 TYR O O 5.589 0.279 -1.444 1.00 . A A . 56 TYR O 1 1
18 48869 1 1 64 TYR OH O 6.932 8.515 -1.456 1.00 . A A . 56 TYR OH 1 1
18 48870 1 1 65 PHE C C 4.794 -1.496 -4.121 1.00 . A A . 57 PHE C 1 1
18 48871 1 1 65 PHE CA C 3.776 -0.953 -3.131 1.00 . A A . 57 PHE CA 1 1
18 48872 1 1 65 PHE CB C 2.356 -1.253 -3.630 1.00 . A A . 57 PHE CB 1 1
18 48873 1 1 65 PHE CD1 C 2.072 -3.432 -2.387 1.00 . A A . 57 PHE CD1 1 1
18 48874 1 1 65 PHE CD2 C 1.891 -3.448 -4.803 1.00 . A A . 57 PHE CD2 1 1
18 48875 1 1 65 PHE CE1 C 1.831 -4.809 -2.362 1.00 . A A . 57 PHE CE1 1 1
18 48876 1 1 65 PHE CE2 C 1.649 -4.822 -4.771 1.00 . A A . 57 PHE CE2 1 1
18 48877 1 1 65 PHE CG C 2.104 -2.746 -3.609 1.00 . A A . 57 PHE CG 1 1
18 48878 1 1 65 PHE CZ C 1.619 -5.502 -3.553 1.00 . A A . 57 PHE CZ 1 1
18 48879 1 1 65 PHE H H 3.362 1.104 -3.460 1.00 . A A . 57 PHE H 1 1
18 48880 1 1 65 PHE HA H 3.921 -1.443 -2.181 1.00 . A A . 57 PHE HA 1 1
18 48881 1 1 65 PHE HB2 H 1.641 -0.759 -2.987 1.00 . A A . 57 PHE HB2 1 1
18 48882 1 1 65 PHE HB3 H 2.246 -0.883 -4.639 1.00 . A A . 57 PHE HB3 1 1
18 48883 1 1 65 PHE HD1 H 2.239 -2.900 -1.465 1.00 . A A . 57 PHE HD1 1 1
18 48884 1 1 65 PHE HD2 H 1.914 -2.932 -5.750 1.00 . A A . 57 PHE HD2 1 1
18 48885 1 1 65 PHE HE1 H 1.806 -5.336 -1.424 1.00 . A A . 57 PHE HE1 1 1
18 48886 1 1 65 PHE HE2 H 1.487 -5.358 -5.687 1.00 . A A . 57 PHE HE2 1 1
18 48887 1 1 65 PHE HZ H 1.433 -6.566 -3.532 1.00 . A A . 57 PHE HZ 1 1
18 48888 1 1 65 PHE N N 3.942 0.488 -2.962 1.00 . A A . 57 PHE N 1 1
18 48889 1 1 65 PHE O O 4.853 -1.066 -5.273 1.00 . A A . 57 PHE O 1 1
18 48890 1 1 66 LEU C C 6.338 -4.577 -4.648 1.00 . A A . 58 LEU C 1 1
18 48891 1 1 66 LEU CA C 6.620 -3.085 -4.499 1.00 . A A . 58 LEU CA 1 1
18 48892 1 1 66 LEU CB C 8.024 -2.895 -3.885 1.00 . A A . 58 LEU CB 1 1
18 48893 1 1 66 LEU CD1 C 7.952 -0.421 -3.353 1.00 . A A . 58 LEU CD1 1 1
18 48894 1 1 66 LEU CD2 C 10.109 -1.513 -3.977 1.00 . A A . 58 LEU CD2 1 1
18 48895 1 1 66 LEU CG C 8.598 -1.506 -4.227 1.00 . A A . 58 LEU CG 1 1
18 48896 1 1 66 LEU H H 5.487 -2.771 -2.733 1.00 . A A . 58 LEU H 1 1
18 48897 1 1 66 LEU HA H 6.604 -2.648 -5.486 1.00 . A A . 58 LEU HA 1 1
18 48898 1 1 66 LEU HB2 H 7.960 -3.005 -2.813 1.00 . A A . 58 LEU HB2 1 1
18 48899 1 1 66 LEU HB3 H 8.687 -3.657 -4.274 1.00 . A A . 58 LEU HB3 1 1
18 48900 1 1 66 LEU HD11 H 8.570 0.470 -3.369 1.00 . A A . 58 LEU HD11 1 1
18 48901 1 1 66 LEU HD12 H 7.862 -0.774 -2.339 1.00 . A A . 58 LEU HD12 1 1
18 48902 1 1 66 LEU HD13 H 6.974 -0.181 -3.736 1.00 . A A . 58 LEU HD13 1 1
18 48903 1 1 66 LEU HD21 H 10.297 -1.686 -2.928 1.00 . A A . 58 LEU HD21 1 1
18 48904 1 1 66 LEU HD22 H 10.526 -0.561 -4.266 1.00 . A A . 58 LEU HD22 1 1
18 48905 1 1 66 LEU HD23 H 10.565 -2.298 -4.559 1.00 . A A . 58 LEU HD23 1 1
18 48906 1 1 66 LEU HG H 8.413 -1.286 -5.267 1.00 . A A . 58 LEU HG 1 1
18 48907 1 1 66 LEU N N 5.595 -2.459 -3.659 1.00 . A A . 58 LEU N 1 1
18 48908 1 1 66 LEU O O 5.853 -5.231 -3.723 1.00 . A A . 58 LEU O 1 1
18 48909 1 1 67 ARG C C 7.716 -7.108 -6.760 1.00 . A A . 59 ARG C 1 1
18 48910 1 1 67 ARG CA C 6.457 -6.525 -6.130 1.00 . A A . 59 ARG CA 1 1
18 48911 1 1 67 ARG CB C 5.281 -6.703 -7.103 1.00 . A A . 59 ARG CB 1 1
18 48912 1 1 67 ARG CD C 2.832 -7.033 -7.342 1.00 . A A . 59 ARG CD 1 1
18 48913 1 1 67 ARG CG C 3.959 -6.775 -6.342 1.00 . A A . 59 ARG CG 1 1
18 48914 1 1 67 ARG CZ C 1.929 -5.955 -9.316 1.00 . A A . 59 ARG CZ 1 1
18 48915 1 1 67 ARG H H 7.038 -4.528 -6.519 1.00 . A A . 59 ARG H 1 1
18 48916 1 1 67 ARG HA H 6.254 -7.048 -5.209 1.00 . A A . 59 ARG HA 1 1
18 48917 1 1 67 ARG HB2 H 5.254 -5.859 -7.776 1.00 . A A . 59 ARG HB2 1 1
18 48918 1 1 67 ARG HB3 H 5.410 -7.612 -7.676 1.00 . A A . 59 ARG HB3 1 1
18 48919 1 1 67 ARG HD2 H 3.101 -7.869 -7.968 1.00 . A A . 59 ARG HD2 1 1
18 48920 1 1 67 ARG HD3 H 1.925 -7.269 -6.809 1.00 . A A . 59 ARG HD3 1 1
18 48921 1 1 67 ARG HE H 2.983 -4.997 -7.908 1.00 . A A . 59 ARG HE 1 1
18 48922 1 1 67 ARG HG2 H 3.999 -7.580 -5.622 1.00 . A A . 59 ARG HG2 1 1
18 48923 1 1 67 ARG HG3 H 3.783 -5.841 -5.833 1.00 . A A . 59 ARG HG3 1 1
18 48924 1 1 67 ARG HH11 H 1.587 -7.917 -9.119 1.00 . A A . 59 ARG HH11 1 1
18 48925 1 1 67 ARG HH12 H 0.923 -7.179 -10.539 1.00 . A A . 59 ARG HH12 1 1
18 48926 1 1 67 ARG HH21 H 2.118 -4.014 -9.773 1.00 . A A . 59 ARG HH21 1 1
18 48927 1 1 67 ARG HH22 H 1.223 -4.968 -10.908 1.00 . A A . 59 ARG HH22 1 1
18 48928 1 1 67 ARG N N 6.657 -5.106 -5.831 1.00 . A A . 59 ARG N 1 1
18 48929 1 1 67 ARG NE N 2.618 -5.863 -8.182 1.00 . A A . 59 ARG NE 1 1
18 48930 1 1 67 ARG NH1 N 1.441 -7.107 -9.687 1.00 . A A . 59 ARG NH1 1 1
18 48931 1 1 67 ARG NH2 N 1.743 -4.897 -10.056 1.00 . A A . 59 ARG NH2 1 1
18 48932 1 1 67 ARG O O 8.537 -6.375 -7.311 1.00 . A A . 59 ARG O 1 1
18 48933 1 1 68 ARG C C 9.501 -8.449 -8.501 1.00 . A A . 60 ARG C 1 1
18 48934 1 1 68 ARG CA C 9.023 -9.126 -7.217 1.00 . A A . 60 ARG CA 1 1
18 48935 1 1 68 ARG CB C 8.668 -10.586 -7.497 1.00 . A A . 60 ARG CB 1 1
18 48936 1 1 68 ARG CD C 6.974 -12.120 -8.489 1.00 . A A . 60 ARG CD 1 1
18 48937 1 1 68 ARG CG C 7.293 -10.661 -8.166 1.00 . A A . 60 ARG CG 1 1
18 48938 1 1 68 ARG CZ C 7.848 -13.879 -9.916 1.00 . A A . 60 ARG CZ 1 1
18 48939 1 1 68 ARG H H 7.180 -8.958 -6.194 1.00 . A A . 60 ARG H 1 1
18 48940 1 1 68 ARG HA H 9.804 -9.095 -6.480 1.00 . A A . 60 ARG HA 1 1
18 48941 1 1 68 ARG HB2 H 9.410 -11.023 -8.148 1.00 . A A . 60 ARG HB2 1 1
18 48942 1 1 68 ARG HB3 H 8.639 -11.131 -6.566 1.00 . A A . 60 ARG HB3 1 1
18 48943 1 1 68 ARG HD2 H 7.064 -12.713 -7.594 1.00 . A A . 60 ARG HD2 1 1
18 48944 1 1 68 ARG HD3 H 5.963 -12.190 -8.866 1.00 . A A . 60 ARG HD3 1 1
18 48945 1 1 68 ARG HE H 8.583 -12.019 -9.865 1.00 . A A . 60 ARG HE 1 1
18 48946 1 1 68 ARG HG2 H 6.542 -10.268 -7.495 1.00 . A A . 60 ARG HG2 1 1
18 48947 1 1 68 ARG HG3 H 7.300 -10.085 -9.077 1.00 . A A . 60 ARG HG3 1 1
18 48948 1 1 68 ARG HH11 H 6.302 -14.362 -8.738 1.00 . A A . 60 ARG HH11 1 1
18 48949 1 1 68 ARG HH12 H 6.906 -15.637 -9.742 1.00 . A A . 60 ARG HH12 1 1
18 48950 1 1 68 ARG HH21 H 9.383 -13.682 -11.185 1.00 . A A . 60 ARG HH21 1 1
18 48951 1 1 68 ARG HH22 H 8.651 -15.252 -11.130 1.00 . A A . 60 ARG HH22 1 1
18 48952 1 1 68 ARG N N 7.861 -8.434 -6.663 1.00 . A A . 60 ARG N 1 1
18 48953 1 1 68 ARG NE N 7.903 -12.620 -9.495 1.00 . A A . 60 ARG NE 1 1
18 48954 1 1 68 ARG NH1 N 6.948 -14.689 -9.428 1.00 . A A . 60 ARG NH1 1 1
18 48955 1 1 68 ARG NH2 N 8.693 -14.304 -10.813 1.00 . A A . 60 ARG NH2 1 1
18 48956 1 1 68 ARG O O 8.725 -8.255 -9.439 1.00 . A A . 60 ARG O 1 1
18 48957 1 1 69 GLY C C 12.558 -6.583 -9.314 1.00 . A A . 61 GLY C 1 1
18 48958 1 1 69 GLY CA C 11.341 -7.413 -9.701 1.00 . A A . 61 GLY CA 1 1
18 48959 1 1 69 GLY H H 11.348 -8.257 -7.758 1.00 . A A . 61 GLY H 1 1
18 48960 1 1 69 GLY HA2 H 11.634 -8.156 -10.430 1.00 . A A . 61 GLY HA2 1 1
18 48961 1 1 69 GLY HA3 H 10.598 -6.761 -10.137 1.00 . A A . 61 GLY HA3 1 1
18 48962 1 1 69 GLY N N 10.777 -8.080 -8.534 1.00 . A A . 61 GLY N 1 1
18 48963 1 1 69 GLY O O 12.964 -6.561 -8.151 1.00 . A A . 61 GLY O 1 1
18 48964 1 1 70 ASP C C 13.988 -3.594 -10.354 1.00 . A A . 62 ASP C 1 1
18 48965 1 1 70 ASP CA C 14.311 -5.058 -10.070 1.00 . A A . 62 ASP CA 1 1
18 48966 1 1 70 ASP CB C 15.456 -5.520 -10.975 1.00 . A A . 62 ASP CB 1 1
18 48967 1 1 70 ASP CG C 15.029 -5.447 -12.436 1.00 . A A . 62 ASP CG 1 1
18 48968 1 1 70 ASP H H 12.763 -5.957 -11.200 1.00 . A A . 62 ASP H 1 1
18 48969 1 1 70 ASP HA H 14.629 -5.149 -9.041 1.00 . A A . 62 ASP HA 1 1
18 48970 1 1 70 ASP HB2 H 16.316 -4.884 -10.818 1.00 . A A . 62 ASP HB2 1 1
18 48971 1 1 70 ASP HB3 H 15.714 -6.539 -10.730 1.00 . A A . 62 ASP HB3 1 1
18 48972 1 1 70 ASP N N 13.136 -5.899 -10.298 1.00 . A A . 62 ASP N 1 1
18 48973 1 1 70 ASP O O 13.452 -3.255 -11.409 1.00 . A A . 62 ASP O 1 1
18 48974 1 1 70 ASP OD1 O 13.860 -5.194 -12.678 1.00 . A A . 62 ASP OD1 1 1
18 48975 1 1 70 ASP OD2 O 15.877 -5.642 -13.291 1.00 . A A . 62 ASP OD2 1 1
18 48976 1 1 71 TYR C C 15.386 -0.544 -9.378 1.00 . A A . 63 TYR C 1 1
18 48977 1 1 71 TYR CA C 14.074 -1.295 -9.523 1.00 . A A . 63 TYR CA 1 1
18 48978 1 1 71 TYR CB C 13.108 -0.829 -8.437 1.00 . A A . 63 TYR CB 1 1
18 48979 1 1 71 TYR CD1 C 11.056 -1.696 -9.603 1.00 . A A . 63 TYR CD1 1 1
18 48980 1 1 71 TYR CD2 C 11.527 -2.483 -7.358 1.00 . A A . 63 TYR CD2 1 1
18 48981 1 1 71 TYR CE1 C 9.907 -2.489 -9.640 1.00 . A A . 63 TYR CE1 1 1
18 48982 1 1 71 TYR CE2 C 10.372 -3.278 -7.395 1.00 . A A . 63 TYR CE2 1 1
18 48983 1 1 71 TYR CG C 11.868 -1.691 -8.465 1.00 . A A . 63 TYR CG 1 1
18 48984 1 1 71 TYR CZ C 9.563 -3.280 -8.538 1.00 . A A . 63 TYR CZ 1 1
18 48985 1 1 71 TYR H H 14.739 -3.066 -8.587 1.00 . A A . 63 TYR H 1 1
18 48986 1 1 71 TYR HA H 13.644 -1.069 -10.489 1.00 . A A . 63 TYR HA 1 1
18 48987 1 1 71 TYR HB2 H 13.590 -0.904 -7.475 1.00 . A A . 63 TYR HB2 1 1
18 48988 1 1 71 TYR HB3 H 12.834 0.199 -8.618 1.00 . A A . 63 TYR HB3 1 1
18 48989 1 1 71 TYR HD1 H 11.317 -1.086 -10.455 1.00 . A A . 63 TYR HD1 1 1
18 48990 1 1 71 TYR HD2 H 12.153 -2.481 -6.477 1.00 . A A . 63 TYR HD2 1 1
18 48991 1 1 71 TYR HE1 H 9.282 -2.492 -10.521 1.00 . A A . 63 TYR HE1 1 1
18 48992 1 1 71 TYR HE2 H 10.103 -3.893 -6.544 1.00 . A A . 63 TYR HE2 1 1
18 48993 1 1 71 TYR HH H 7.668 -3.473 -8.660 1.00 . A A . 63 TYR HH 1 1
18 48994 1 1 71 TYR N N 14.317 -2.731 -9.397 1.00 . A A . 63 TYR N 1 1
18 48995 1 1 71 TYR O O 15.993 -0.534 -8.312 1.00 . A A . 63 TYR O 1 1
18 48996 1 1 71 TYR OH O 8.426 -4.059 -8.577 1.00 . A A . 63 TYR OH 1 1
18 48997 1 1 72 ALA C C 16.844 2.290 -10.130 1.00 . A A . 64 ALA C 1 1
18 48998 1 1 72 ALA CA C 17.069 0.825 -10.457 1.00 . A A . 64 ALA CA 1 1
18 48999 1 1 72 ALA CB C 17.699 0.713 -11.833 1.00 . A A . 64 ALA CB 1 1
18 49000 1 1 72 ALA H H 15.284 0.036 -11.274 1.00 . A A . 64 ALA H 1 1
18 49001 1 1 72 ALA HA H 17.758 0.386 -9.745 1.00 . A A . 64 ALA HA 1 1
18 49002 1 1 72 ALA HB1 H 17.183 1.365 -12.519 1.00 . A A . 64 ALA HB1 1 1
18 49003 1 1 72 ALA HB2 H 17.618 -0.308 -12.172 1.00 . A A . 64 ALA HB2 1 1
18 49004 1 1 72 ALA HB3 H 18.738 0.995 -11.772 1.00 . A A . 64 ALA HB3 1 1
18 49005 1 1 72 ALA N N 15.817 0.078 -10.456 1.00 . A A . 64 ALA N 1 1
18 49006 1 1 72 ALA O O 17.793 3.065 -10.017 1.00 . A A . 64 ALA O 1 1
18 49007 1 1 73 ASP C C 13.965 4.040 -8.790 1.00 . A A . 65 ASP C 1 1
18 49008 1 1 73 ASP CA C 15.226 4.043 -9.653 1.00 . A A . 65 ASP CA 1 1
18 49009 1 1 73 ASP CB C 14.994 4.849 -10.943 1.00 . A A . 65 ASP CB 1 1
18 49010 1 1 73 ASP CG C 16.325 5.267 -11.568 1.00 . A A . 65 ASP CG 1 1
18 49011 1 1 73 ASP H H 14.862 2.014 -10.053 1.00 . A A . 65 ASP H 1 1
18 49012 1 1 73 ASP HA H 16.040 4.491 -9.105 1.00 . A A . 65 ASP HA 1 1
18 49013 1 1 73 ASP HB2 H 14.453 4.242 -11.650 1.00 . A A . 65 ASP HB2 1 1
18 49014 1 1 73 ASP HB3 H 14.415 5.733 -10.715 1.00 . A A . 65 ASP HB3 1 1
18 49015 1 1 73 ASP N N 15.583 2.668 -9.976 1.00 . A A . 65 ASP N 1 1
18 49016 1 1 73 ASP O O 13.029 3.284 -9.053 1.00 . A A . 65 ASP O 1 1
18 49017 1 1 73 ASP OD1 O 17.329 5.230 -10.875 1.00 . A A . 65 ASP OD1 1 1
18 49018 1 1 73 ASP OD2 O 16.320 5.621 -12.735 1.00 . A A . 65 ASP OD2 1 1
18 49019 1 1 74 HIS C C 11.542 5.309 -7.610 1.00 . A A . 66 HIS C 1 1
18 49020 1 1 74 HIS CA C 12.811 4.939 -6.857 1.00 . A A . 66 HIS CA 1 1
18 49021 1 1 74 HIS CB C 13.077 5.969 -5.758 1.00 . A A . 66 HIS CB 1 1
18 49022 1 1 74 HIS CD2 C 14.702 7.611 -7.036 1.00 . A A . 66 HIS CD2 1 1
18 49023 1 1 74 HIS CE1 C 13.467 9.389 -6.952 1.00 . A A . 66 HIS CE1 1 1
18 49024 1 1 74 HIS CG C 13.547 7.263 -6.370 1.00 . A A . 66 HIS CG 1 1
18 49025 1 1 74 HIS H H 14.729 5.436 -7.592 1.00 . A A . 66 HIS H 1 1
18 49026 1 1 74 HIS HA H 12.671 3.972 -6.402 1.00 . A A . 66 HIS HA 1 1
18 49027 1 1 74 HIS HB2 H 12.166 6.142 -5.202 1.00 . A A . 66 HIS HB2 1 1
18 49028 1 1 74 HIS HB3 H 13.833 5.590 -5.094 1.00 . A A . 66 HIS HB3 1 1
18 49029 1 1 74 HIS HD1 H 11.893 8.504 -5.918 1.00 . A A . 66 HIS HD1 1 1
18 49030 1 1 74 HIS HD2 H 15.532 6.950 -7.235 1.00 . A A . 66 HIS HD2 1 1
18 49031 1 1 74 HIS HE1 H 13.110 10.400 -7.074 1.00 . A A . 66 HIS HE1 1 1
18 49032 1 1 74 HIS N N 13.953 4.870 -7.759 1.00 . A A . 66 HIS N 1 1
18 49033 1 1 74 HIS ND1 N 12.777 8.415 -6.328 1.00 . A A . 66 HIS ND1 1 1
18 49034 1 1 74 HIS NE2 N 14.646 8.951 -7.401 1.00 . A A . 66 HIS NE2 1 1
18 49035 1 1 74 HIS O O 10.462 4.794 -7.325 1.00 . A A . 66 HIS O 1 1
18 49036 1 1 75 GLN C C 9.867 5.418 -10.019 1.00 . A A . 67 GLN C 1 1
18 49037 1 1 75 GLN CA C 10.550 6.621 -9.378 1.00 . A A . 67 GLN CA 1 1
18 49038 1 1 75 GLN CB C 11.020 7.584 -10.471 1.00 . A A . 67 GLN CB 1 1
18 49039 1 1 75 GLN CD C 11.952 9.877 -10.871 1.00 . A A . 67 GLN CD 1 1
18 49040 1 1 75 GLN CG C 11.514 8.872 -9.813 1.00 . A A . 67 GLN CG 1 1
18 49041 1 1 75 GLN H H 12.571 6.564 -8.765 1.00 . A A . 67 GLN H 1 1
18 49042 1 1 75 GLN HA H 9.827 7.133 -8.760 1.00 . A A . 67 GLN HA 1 1
18 49043 1 1 75 GLN HB2 H 11.825 7.129 -11.031 1.00 . A A . 67 GLN HB2 1 1
18 49044 1 1 75 GLN HB3 H 10.198 7.811 -11.133 1.00 . A A . 67 GLN HB3 1 1
18 49045 1 1 75 GLN HE21 H 12.536 11.232 -9.544 1.00 . A A . 67 GLN HE21 1 1
18 49046 1 1 75 GLN HE22 H 12.729 11.680 -11.169 1.00 . A A . 67 GLN HE22 1 1
18 49047 1 1 75 GLN HG2 H 10.721 9.298 -9.219 1.00 . A A . 67 GLN HG2 1 1
18 49048 1 1 75 GLN HG3 H 12.354 8.642 -9.174 1.00 . A A . 67 GLN HG3 1 1
18 49049 1 1 75 GLN N N 11.683 6.195 -8.577 1.00 . A A . 67 GLN N 1 1
18 49050 1 1 75 GLN NE2 N 12.447 11.024 -10.497 1.00 . A A . 67 GLN NE2 1 1
18 49051 1 1 75 GLN O O 8.815 5.558 -10.644 1.00 . A A . 67 GLN O 1 1
18 49052 1 1 75 GLN OE1 O 11.832 9.614 -12.069 1.00 . A A . 67 GLN OE1 1 1
18 49053 1 1 76 GLN C C 8.838 2.403 -9.636 1.00 . A A . 68 GLN C 1 1
18 49054 1 1 76 GLN CA C 9.915 3.029 -10.509 1.00 . A A . 68 GLN CA 1 1
18 49055 1 1 76 GLN CB C 10.998 1.991 -10.762 1.00 . A A . 68 GLN CB 1 1
18 49056 1 1 76 GLN CD C 11.832 2.536 -13.061 1.00 . A A . 68 GLN CD 1 1
18 49057 1 1 76 GLN CG C 12.148 2.587 -11.570 1.00 . A A . 68 GLN CG 1 1
18 49058 1 1 76 GLN H H 11.326 4.181 -9.402 1.00 . A A . 68 GLN H 1 1
18 49059 1 1 76 GLN HA H 9.423 3.341 -11.413 1.00 . A A . 68 GLN HA 1 1
18 49060 1 1 76 GLN HB2 H 11.378 1.651 -9.807 1.00 . A A . 68 GLN HB2 1 1
18 49061 1 1 76 GLN HB3 H 10.572 1.158 -11.286 1.00 . A A . 68 GLN HB3 1 1
18 49062 1 1 76 GLN HE21 H 13.728 2.727 -13.613 1.00 . A A . 68 GLN HE21 1 1
18 49063 1 1 76 GLN HE22 H 12.612 2.587 -14.884 1.00 . A A . 68 GLN HE22 1 1
18 49064 1 1 76 GLN HG2 H 12.299 3.613 -11.272 1.00 . A A . 68 GLN HG2 1 1
18 49065 1 1 76 GLN HG3 H 13.050 2.024 -11.371 1.00 . A A . 68 GLN HG3 1 1
18 49066 1 1 76 GLN N N 10.480 4.238 -9.892 1.00 . A A . 68 GLN N 1 1
18 49067 1 1 76 GLN NE2 N 12.804 2.626 -13.924 1.00 . A A . 68 GLN NE2 1 1
18 49068 1 1 76 GLN O O 7.869 1.845 -10.155 1.00 . A A . 68 GLN O 1 1
18 49069 1 1 76 GLN OE1 O 10.672 2.395 -13.445 1.00 . A A . 68 GLN OE1 1 1
18 49070 1 1 77 TRP C C 7.004 2.977 -6.993 1.00 . A A . 69 TRP C 1 1
18 49071 1 1 77 TRP CA C 8.008 1.929 -7.413 1.00 . A A . 69 TRP CA 1 1
18 49072 1 1 77 TRP CB C 8.675 1.343 -6.164 1.00 . A A . 69 TRP CB 1 1
18 49073 1 1 77 TRP CD1 C 8.966 3.486 -4.776 1.00 . A A . 69 TRP CD1 1 1
18 49074 1 1 77 TRP CD2 C 10.888 2.352 -5.069 1.00 . A A . 69 TRP CD2 1 1
18 49075 1 1 77 TRP CE2 C 11.204 3.489 -4.286 1.00 . A A . 69 TRP CE2 1 1
18 49076 1 1 77 TRP CE3 C 11.928 1.468 -5.396 1.00 . A A . 69 TRP CE3 1 1
18 49077 1 1 77 TRP CG C 9.463 2.369 -5.380 1.00 . A A . 69 TRP CG 1 1
18 49078 1 1 77 TRP CH2 C 13.531 2.846 -4.183 1.00 . A A . 69 TRP CH2 1 1
18 49079 1 1 77 TRP CZ2 C 12.511 3.735 -3.843 1.00 . A A . 69 TRP CZ2 1 1
18 49080 1 1 77 TRP CZ3 C 13.241 1.714 -4.955 1.00 . A A . 69 TRP CZ3 1 1
18 49081 1 1 77 TRP H H 9.776 2.955 -7.964 1.00 . A A . 69 TRP H 1 1
18 49082 1 1 77 TRP HA H 7.464 1.128 -7.898 1.00 . A A . 69 TRP HA 1 1
18 49083 1 1 77 TRP HB2 H 7.906 0.944 -5.535 1.00 . A A . 69 TRP HB2 1 1
18 49084 1 1 77 TRP HB3 H 9.337 0.544 -6.468 1.00 . A A . 69 TRP HB3 1 1
18 49085 1 1 77 TRP HD1 H 7.942 3.813 -4.787 1.00 . A A . 69 TRP HD1 1 1
18 49086 1 1 77 TRP HE1 H 9.908 4.978 -3.622 1.00 . A A . 69 TRP HE1 1 1
18 49087 1 1 77 TRP HE3 H 11.712 0.591 -5.986 1.00 . A A . 69 TRP HE3 1 1
18 49088 1 1 77 TRP HH2 H 14.546 3.028 -3.849 1.00 . A A . 69 TRP HH2 1 1
18 49089 1 1 77 TRP HZ2 H 12.733 4.609 -3.249 1.00 . A A . 69 TRP HZ2 1 1
18 49090 1 1 77 TRP HZ3 H 14.031 1.030 -5.219 1.00 . A A . 69 TRP HZ3 1 1
18 49091 1 1 77 TRP N N 8.996 2.494 -8.326 1.00 . A A . 69 TRP N 1 1
18 49092 1 1 77 TRP NE1 N 10.000 4.143 -4.129 1.00 . A A . 69 TRP NE1 1 1
18 49093 1 1 77 TRP O O 6.284 2.784 -6.015 1.00 . A A . 69 TRP O 1 1
18 49094 1 1 78 MET C C 6.578 5.960 -6.227 1.00 . A A . 70 MET C 1 1
18 49095 1 1 78 MET CA C 6.069 5.184 -7.429 1.00 . A A . 70 MET CA 1 1
18 49096 1 1 78 MET CB C 4.636 4.690 -7.148 1.00 . A A . 70 MET CB 1 1
18 49097 1 1 78 MET CE C 2.379 2.136 -9.473 1.00 . A A . 70 MET CE 1 1
18 49098 1 1 78 MET CG C 4.166 3.823 -8.315 1.00 . A A . 70 MET CG 1 1
18 49099 1 1 78 MET H H 7.586 4.168 -8.487 1.00 . A A . 70 MET H 1 1
18 49100 1 1 78 MET HA H 6.034 5.873 -8.259 1.00 . A A . 70 MET HA 1 1
18 49101 1 1 78 MET HB2 H 4.601 4.127 -6.231 1.00 . A A . 70 MET HB2 1 1
18 49102 1 1 78 MET HB3 H 3.980 5.545 -7.059 1.00 . A A . 70 MET HB3 1 1
18 49103 1 1 78 MET HE1 H 3.368 1.881 -9.827 1.00 . A A . 70 MET HE1 1 1
18 49104 1 1 78 MET HE2 H 1.845 2.677 -10.244 1.00 . A A . 70 MET HE2 1 1
18 49105 1 1 78 MET HE3 H 1.844 1.230 -9.238 1.00 . A A . 70 MET HE3 1 1
18 49106 1 1 78 MET HG2 H 4.148 4.415 -9.214 1.00 . A A . 70 MET HG2 1 1
18 49107 1 1 78 MET HG3 H 4.850 3.002 -8.445 1.00 . A A . 70 MET HG3 1 1
18 49108 1 1 78 MET N N 6.974 4.083 -7.729 1.00 . A A . 70 MET N 1 1
18 49109 1 1 78 MET O O 5.786 6.538 -5.490 1.00 . A A . 70 MET O 1 1
18 49110 1 1 78 MET SD S 2.506 3.173 -7.991 1.00 . A A . 70 MET SD 1 1
18 49111 1 1 79 GLY C C 8.395 8.192 -5.056 1.00 . A A . 71 GLY C 1 1
18 49112 1 1 79 GLY CA C 8.435 6.681 -4.853 1.00 . A A . 71 GLY CA 1 1
18 49113 1 1 79 GLY H H 8.533 5.467 -6.561 1.00 . A A . 71 GLY H 1 1
18 49114 1 1 79 GLY HA2 H 7.859 6.428 -3.987 1.00 . A A . 71 GLY HA2 1 1
18 49115 1 1 79 GLY HA3 H 9.459 6.379 -4.695 1.00 . A A . 71 GLY HA3 1 1
18 49116 1 1 79 GLY N N 7.897 5.964 -5.996 1.00 . A A . 71 GLY N 1 1
18 49117 1 1 79 GLY O O 9.355 8.879 -4.708 1.00 . A A . 71 GLY O 1 1
18 49118 1 1 80 LEU C C 8.058 10.973 -5.140 1.00 . A A . 72 LEU C 1 1
18 49119 1 1 80 LEU CA C 7.101 10.122 -5.953 1.00 . A A . 72 LEU CA 1 1
18 49120 1 1 80 LEU CB C 5.659 10.547 -5.646 1.00 . A A . 72 LEU CB 1 1
18 49121 1 1 80 LEU CD1 C 3.249 9.987 -6.011 1.00 . A A . 72 LEU CD1 1 1
18 49122 1 1 80 LEU CD2 C 4.986 9.121 -7.591 1.00 . A A . 72 LEU CD2 1 1
18 49123 1 1 80 LEU CG C 4.686 9.472 -6.129 1.00 . A A . 72 LEU CG 1 1
18 49124 1 1 80 LEU H H 6.614 8.052 -5.943 1.00 . A A . 72 LEU H 1 1
18 49125 1 1 80 LEU HA H 7.312 10.303 -6.996 1.00 . A A . 72 LEU HA 1 1
18 49126 1 1 80 LEU HB2 H 5.542 10.683 -4.580 1.00 . A A . 72 LEU HB2 1 1
18 49127 1 1 80 LEU HB3 H 5.446 11.476 -6.152 1.00 . A A . 72 LEU HB3 1 1
18 49128 1 1 80 LEU HD11 H 3.110 10.828 -6.675 1.00 . A A . 72 LEU HD11 1 1
18 49129 1 1 80 LEU HD12 H 3.058 10.297 -4.993 1.00 . A A . 72 LEU HD12 1 1
18 49130 1 1 80 LEU HD13 H 2.560 9.200 -6.280 1.00 . A A . 72 LEU HD13 1 1
18 49131 1 1 80 LEU HD21 H 4.148 8.583 -8.012 1.00 . A A . 72 LEU HD21 1 1
18 49132 1 1 80 LEU HD22 H 5.869 8.503 -7.638 1.00 . A A . 72 LEU HD22 1 1
18 49133 1 1 80 LEU HD23 H 5.150 10.028 -8.152 1.00 . A A . 72 LEU HD23 1 1
18 49134 1 1 80 LEU HG H 4.800 8.592 -5.513 1.00 . A A . 72 LEU HG 1 1
18 49135 1 1 80 LEU N N 7.293 8.684 -5.656 1.00 . A A . 72 LEU N 1 1
18 49136 1 1 80 LEU O O 8.747 11.838 -5.678 1.00 . A A . 72 LEU O 1 1
18 49137 1 1 81 SER C C 10.260 10.510 -2.686 1.00 . A A . 73 SER C 1 1
18 49138 1 1 81 SER CA C 9.052 11.399 -2.966 1.00 . A A . 73 SER CA 1 1
18 49139 1 1 81 SER CB C 8.370 11.773 -1.654 1.00 . A A . 73 SER CB 1 1
18 49140 1 1 81 SER H H 7.560 9.958 -3.489 1.00 . A A . 73 SER H 1 1
18 49141 1 1 81 SER HA H 9.395 12.293 -3.471 1.00 . A A . 73 SER HA 1 1
18 49142 1 1 81 SER HB2 H 9.014 12.422 -1.084 1.00 . A A . 73 SER HB2 1 1
18 49143 1 1 81 SER HB3 H 7.439 12.283 -1.863 1.00 . A A . 73 SER HB3 1 1
18 49144 1 1 81 SER HG H 7.175 10.427 -0.910 1.00 . A A . 73 SER HG 1 1
18 49145 1 1 81 SER N N 8.125 10.685 -3.847 1.00 . A A . 73 SER N 1 1
18 49146 1 1 81 SER O O 10.122 9.428 -2.114 1.00 . A A . 73 SER O 1 1
18 49147 1 1 81 SER OG O 8.121 10.589 -0.905 1.00 . A A . 73 SER OG 1 1
18 49148 1 1 82 ASP C C 13.029 10.092 -1.442 1.00 . A A . 74 ASP C 1 1
18 49149 1 1 82 ASP CA C 12.676 10.202 -2.918 1.00 . A A . 74 ASP CA 1 1
18 49150 1 1 82 ASP CB C 13.830 10.888 -3.649 1.00 . A A . 74 ASP CB 1 1
18 49151 1 1 82 ASP CG C 14.047 12.288 -3.082 1.00 . A A . 74 ASP CG 1 1
18 49152 1 1 82 ASP H H 11.487 11.822 -3.581 1.00 . A A . 74 ASP H 1 1
18 49153 1 1 82 ASP HA H 12.558 9.203 -3.312 1.00 . A A . 74 ASP HA 1 1
18 49154 1 1 82 ASP HB2 H 14.733 10.307 -3.519 1.00 . A A . 74 ASP HB2 1 1
18 49155 1 1 82 ASP HB3 H 13.599 10.959 -4.701 1.00 . A A . 74 ASP HB3 1 1
18 49156 1 1 82 ASP N N 11.440 10.964 -3.111 1.00 . A A . 74 ASP N 1 1
18 49157 1 1 82 ASP O O 14.203 10.143 -1.073 1.00 . A A . 74 ASP O 1 1
18 49158 1 1 82 ASP OD1 O 13.452 12.591 -2.060 1.00 . A A . 74 ASP OD1 1 1
18 49159 1 1 82 ASP OD2 O 14.804 13.037 -3.676 1.00 . A A . 74 ASP OD2 1 1
18 49160 1 1 83 SER C C 11.741 8.477 1.317 1.00 . A A . 75 SER C 1 1
18 49161 1 1 83 SER CA C 12.222 9.829 0.836 1.00 . A A . 75 SER CA 1 1
18 49162 1 1 83 SER CB C 11.422 10.912 1.553 1.00 . A A . 75 SER CB 1 1
18 49163 1 1 83 SER H H 11.101 9.916 -0.933 1.00 . A A . 75 SER H 1 1
18 49164 1 1 83 SER HA H 13.268 9.949 1.078 1.00 . A A . 75 SER HA 1 1
18 49165 1 1 83 SER HB2 H 11.797 11.882 1.278 1.00 . A A . 75 SER HB2 1 1
18 49166 1 1 83 SER HB3 H 10.381 10.835 1.265 1.00 . A A . 75 SER HB3 1 1
18 49167 1 1 83 SER HG H 12.317 11.231 3.252 1.00 . A A . 75 SER HG 1 1
18 49168 1 1 83 SER N N 12.015 9.942 -0.599 1.00 . A A . 75 SER N 1 1
18 49169 1 1 83 SER O O 10.623 8.074 1.018 1.00 . A A . 75 SER O 1 1
18 49170 1 1 83 SER OG O 11.547 10.738 2.959 1.00 . A A . 75 SER OG 1 1
18 49171 1 1 84 VAL C C 13.259 6.050 3.606 1.00 . A A . 76 VAL C 1 1
18 49172 1 1 84 VAL CA C 12.262 6.441 2.523 1.00 . A A . 76 VAL CA 1 1
18 49173 1 1 84 VAL CB C 12.249 5.431 1.369 1.00 . A A . 76 VAL CB 1 1
18 49174 1 1 84 VAL CG1 C 13.490 5.600 0.503 1.00 . A A . 76 VAL CG1 1 1
18 49175 1 1 84 VAL CG2 C 12.214 4.003 1.901 1.00 . A A . 76 VAL CG2 1 1
18 49176 1 1 84 VAL H H 13.507 8.106 2.169 1.00 . A A . 76 VAL H 1 1
18 49177 1 1 84 VAL HA H 11.277 6.480 2.960 1.00 . A A . 76 VAL HA 1 1
18 49178 1 1 84 VAL HB H 11.375 5.602 0.765 1.00 . A A . 76 VAL HB 1 1
18 49179 1 1 84 VAL HG11 H 13.447 4.900 -0.320 1.00 . A A . 76 VAL HG11 1 1
18 49180 1 1 84 VAL HG12 H 14.365 5.406 1.098 1.00 . A A . 76 VAL HG12 1 1
18 49181 1 1 84 VAL HG13 H 13.529 6.607 0.118 1.00 . A A . 76 VAL HG13 1 1
18 49182 1 1 84 VAL HG21 H 12.139 3.330 1.066 1.00 . A A . 76 VAL HG21 1 1
18 49183 1 1 84 VAL HG22 H 11.357 3.878 2.548 1.00 . A A . 76 VAL HG22 1 1
18 49184 1 1 84 VAL HG23 H 13.121 3.793 2.447 1.00 . A A . 76 VAL HG23 1 1
18 49185 1 1 84 VAL N N 12.603 7.763 2.019 1.00 . A A . 76 VAL N 1 1
18 49186 1 1 84 VAL O O 14.461 5.958 3.354 1.00 . A A . 76 VAL O 1 1
18 49187 1 1 85 ARG C C 13.055 4.298 6.707 1.00 . A A . 77 ARG C 1 1
18 49188 1 1 85 ARG CA C 13.613 5.495 5.953 1.00 . A A . 77 ARG CA 1 1
18 49189 1 1 85 ARG CB C 13.736 6.713 6.877 1.00 . A A . 77 ARG CB 1 1
18 49190 1 1 85 ARG CD C 14.759 8.989 7.120 1.00 . A A . 77 ARG CD 1 1
18 49191 1 1 85 ARG CG C 14.733 7.714 6.278 1.00 . A A . 77 ARG CG 1 1
18 49192 1 1 85 ARG CZ C 13.291 10.859 7.591 1.00 . A A . 77 ARG CZ 1 1
18 49193 1 1 85 ARG H H 11.794 5.953 4.974 1.00 . A A . 77 ARG H 1 1
18 49194 1 1 85 ARG HA H 14.596 5.235 5.583 1.00 . A A . 77 ARG HA 1 1
18 49195 1 1 85 ARG HB2 H 12.770 7.186 6.974 1.00 . A A . 77 ARG HB2 1 1
18 49196 1 1 85 ARG HB3 H 14.077 6.402 7.847 1.00 . A A . 77 ARG HB3 1 1
18 49197 1 1 85 ARG HD2 H 14.899 8.732 8.161 1.00 . A A . 77 ARG HD2 1 1
18 49198 1 1 85 ARG HD3 H 15.576 9.617 6.795 1.00 . A A . 77 ARG HD3 1 1
18 49199 1 1 85 ARG HE H 12.800 9.332 6.397 1.00 . A A . 77 ARG HE 1 1
18 49200 1 1 85 ARG HG2 H 15.718 7.274 6.263 1.00 . A A . 77 ARG HG2 1 1
18 49201 1 1 85 ARG HG3 H 14.433 7.960 5.270 1.00 . A A . 77 ARG HG3 1 1
18 49202 1 1 85 ARG HH11 H 15.097 10.899 8.451 1.00 . A A . 77 ARG HH11 1 1
18 49203 1 1 85 ARG HH12 H 14.064 12.241 8.814 1.00 . A A . 77 ARG HH12 1 1
18 49204 1 1 85 ARG HH21 H 11.439 11.083 6.865 1.00 . A A . 77 ARG HH21 1 1
18 49205 1 1 85 ARG HH22 H 11.990 12.345 7.916 1.00 . A A . 77 ARG HH22 1 1
18 49206 1 1 85 ARG N N 12.758 5.846 4.824 1.00 . A A . 77 ARG N 1 1
18 49207 1 1 85 ARG NE N 13.502 9.708 6.968 1.00 . A A . 77 ARG NE 1 1
18 49208 1 1 85 ARG NH1 N 14.223 11.373 8.344 1.00 . A A . 77 ARG NH1 1 1
18 49209 1 1 85 ARG NH2 N 12.151 11.476 7.446 1.00 . A A . 77 ARG NH2 1 1
18 49210 1 1 85 ARG O O 13.517 3.978 7.803 1.00 . A A . 77 ARG O 1 1
18 49211 1 1 86 SER C C 10.794 1.563 5.703 1.00 . A A . 78 SER C 1 1
18 49212 1 1 86 SER CA C 11.512 2.427 6.726 1.00 . A A . 78 SER CA 1 1
18 49213 1 1 86 SER CB C 10.573 2.807 7.866 1.00 . A A . 78 SER CB 1 1
18 49214 1 1 86 SER H H 11.778 3.892 5.210 1.00 . A A . 78 SER H 1 1
18 49215 1 1 86 SER HA H 12.335 1.840 7.105 1.00 . A A . 78 SER HA 1 1
18 49216 1 1 86 SER HB2 H 10.057 3.722 7.628 1.00 . A A . 78 SER HB2 1 1
18 49217 1 1 86 SER HB3 H 9.845 2.020 8.031 1.00 . A A . 78 SER HB3 1 1
18 49218 1 1 86 SER HG H 12.102 3.543 8.795 1.00 . A A . 78 SER HG 1 1
18 49219 1 1 86 SER N N 12.085 3.615 6.101 1.00 . A A . 78 SER N 1 1
18 49220 1 1 86 SER O O 10.446 2.018 4.612 1.00 . A A . 78 SER O 1 1
18 49221 1 1 86 SER OG O 11.345 3.001 9.026 1.00 . A A . 78 SER OG 1 1
18 49222 1 1 87 CYS C C 9.358 -1.796 5.935 1.00 . A A . 79 CYS C 1 1
18 49223 1 1 87 CYS CA C 9.979 -0.655 5.163 1.00 . A A . 79 CYS CA 1 1
18 49224 1 1 87 CYS CB C 11.027 -1.219 4.192 1.00 . A A . 79 CYS CB 1 1
18 49225 1 1 87 CYS H H 10.946 -0.021 6.935 1.00 . A A . 79 CYS H 1 1
18 49226 1 1 87 CYS HA H 9.219 -0.169 4.586 1.00 . A A . 79 CYS HA 1 1
18 49227 1 1 87 CYS HB2 H 10.530 -1.745 3.390 1.00 . A A . 79 CYS HB2 1 1
18 49228 1 1 87 CYS HB3 H 11.609 -0.406 3.782 1.00 . A A . 79 CYS HB3 1 1
18 49229 1 1 87 CYS HG H 11.641 -2.732 5.809 1.00 . A A . 79 CYS HG 1 1
18 49230 1 1 87 CYS N N 10.614 0.294 6.059 1.00 . A A . 79 CYS N 1 1
18 49231 1 1 87 CYS O O 9.885 -2.220 6.959 1.00 . A A . 79 CYS O 1 1
18 49232 1 1 87 CYS SG S 12.124 -2.365 5.065 1.00 . A A . 79 CYS SG 1 1
18 49233 1 1 88 ARG C C 7.390 -4.546 5.053 1.00 . A A . 80 ARG C 1 1
18 49234 1 1 88 ARG CA C 7.568 -3.431 6.061 1.00 . A A . 80 ARG CA 1 1
18 49235 1 1 88 ARG CB C 6.201 -3.005 6.635 1.00 . A A . 80 ARG CB 1 1
18 49236 1 1 88 ARG CD C 3.802 -2.554 6.191 1.00 . A A . 80 ARG CD 1 1
18 49237 1 1 88 ARG CG C 5.093 -3.074 5.579 1.00 . A A . 80 ARG CG 1 1
18 49238 1 1 88 ARG CZ C 2.782 -4.663 6.826 1.00 . A A . 80 ARG CZ 1 1
18 49239 1 1 88 ARG H H 7.879 -1.932 4.597 1.00 . A A . 80 ARG H 1 1
18 49240 1 1 88 ARG HA H 8.175 -3.800 6.867 1.00 . A A . 80 ARG HA 1 1
18 49241 1 1 88 ARG HB2 H 5.943 -3.654 7.457 1.00 . A A . 80 ARG HB2 1 1
18 49242 1 1 88 ARG HB3 H 6.272 -1.994 6.992 1.00 . A A . 80 ARG HB3 1 1
18 49243 1 1 88 ARG HD2 H 3.994 -1.603 6.670 1.00 . A A . 80 ARG HD2 1 1
18 49244 1 1 88 ARG HD3 H 3.064 -2.430 5.418 1.00 . A A . 80 ARG HD3 1 1
18 49245 1 1 88 ARG HE H 3.397 -3.283 8.131 1.00 . A A . 80 ARG HE 1 1
18 49246 1 1 88 ARG HG2 H 5.363 -2.478 4.727 1.00 . A A . 80 ARG HG2 1 1
18 49247 1 1 88 ARG HG3 H 4.941 -4.096 5.276 1.00 . A A . 80 ARG HG3 1 1
18 49248 1 1 88 ARG HH11 H 3.006 -4.353 4.858 1.00 . A A . 80 ARG HH11 1 1
18 49249 1 1 88 ARG HH12 H 2.270 -5.859 5.301 1.00 . A A . 80 ARG HH12 1 1
18 49250 1 1 88 ARG HH21 H 2.451 -5.251 8.708 1.00 . A A . 80 ARG HH21 1 1
18 49251 1 1 88 ARG HH22 H 1.956 -6.366 7.479 1.00 . A A . 80 ARG HH22 1 1
18 49252 1 1 88 ARG N N 8.245 -2.309 5.423 1.00 . A A . 80 ARG N 1 1
18 49253 1 1 88 ARG NE N 3.319 -3.502 7.183 1.00 . A A . 80 ARG NE 1 1
18 49254 1 1 88 ARG NH1 N 2.678 -4.983 5.563 1.00 . A A . 80 ARG NH1 1 1
18 49255 1 1 88 ARG NH2 N 2.364 -5.492 7.742 1.00 . A A . 80 ARG NH2 1 1
18 49256 1 1 88 ARG O O 7.250 -4.299 3.857 1.00 . A A . 80 ARG O 1 1
18 49257 1 1 89 LEU C C 5.726 -7.376 4.849 1.00 . A A . 81 LEU C 1 1
18 49258 1 1 89 LEU CA C 7.167 -6.927 4.679 1.00 . A A . 81 LEU CA 1 1
18 49259 1 1 89 LEU CB C 8.147 -8.044 5.059 1.00 . A A . 81 LEU CB 1 1
18 49260 1 1 89 LEU CD1 C 9.267 -10.159 4.316 1.00 . A A . 81 LEU CD1 1 1
18 49261 1 1 89 LEU CD2 C 6.885 -9.735 3.635 1.00 . A A . 81 LEU CD2 1 1
18 49262 1 1 89 LEU CG C 8.244 -9.083 3.933 1.00 . A A . 81 LEU CG 1 1
18 49263 1 1 89 LEU H H 7.461 -5.917 6.504 1.00 . A A . 81 LEU H 1 1
18 49264 1 1 89 LEU HA H 7.337 -6.643 3.646 1.00 . A A . 81 LEU HA 1 1
18 49265 1 1 89 LEU HB2 H 9.126 -7.611 5.209 1.00 . A A . 81 LEU HB2 1 1
18 49266 1 1 89 LEU HB3 H 7.830 -8.521 5.974 1.00 . A A . 81 LEU HB3 1 1
18 49267 1 1 89 LEU HD11 H 9.628 -10.638 3.426 1.00 . A A . 81 LEU HD11 1 1
18 49268 1 1 89 LEU HD12 H 8.798 -10.892 4.956 1.00 . A A . 81 LEU HD12 1 1
18 49269 1 1 89 LEU HD13 H 10.098 -9.705 4.838 1.00 . A A . 81 LEU HD13 1 1
18 49270 1 1 89 LEU HD21 H 6.328 -9.866 4.550 1.00 . A A . 81 LEU HD21 1 1
18 49271 1 1 89 LEU HD22 H 7.041 -10.701 3.166 1.00 . A A . 81 LEU HD22 1 1
18 49272 1 1 89 LEU HD23 H 6.335 -9.104 2.952 1.00 . A A . 81 LEU HD23 1 1
18 49273 1 1 89 LEU HG H 8.579 -8.585 3.048 1.00 . A A . 81 LEU HG 1 1
18 49274 1 1 89 LEU N N 7.367 -5.772 5.544 1.00 . A A . 81 LEU N 1 1
18 49275 1 1 89 LEU O O 5.278 -7.662 5.960 1.00 . A A . 81 LEU O 1 1
18 49276 1 1 90 ILE C C 3.454 -9.309 3.747 1.00 . A A . 82 ILE C 1 1
18 49277 1 1 90 ILE CA C 3.587 -7.776 3.798 1.00 . A A . 82 ILE CA 1 1
18 49278 1 1 90 ILE CB C 2.834 -7.137 2.615 1.00 . A A . 82 ILE CB 1 1
18 49279 1 1 90 ILE CD1 C 2.788 -5.190 1.035 1.00 . A A . 82 ILE CD1 1 1
18 49280 1 1 90 ILE CG1 C 3.365 -5.718 2.352 1.00 . A A . 82 ILE CG1 1 1
18 49281 1 1 90 ILE CG2 C 1.333 -7.045 2.944 1.00 . A A . 82 ILE CG2 1 1
18 49282 1 1 90 ILE H H 5.405 -7.139 2.899 1.00 . A A . 82 ILE H 1 1
18 49283 1 1 90 ILE HA H 3.163 -7.393 4.711 1.00 . A A . 82 ILE HA 1 1
18 49284 1 1 90 ILE HB H 2.975 -7.743 1.731 1.00 . A A . 82 ILE HB 1 1
18 49285 1 1 90 ILE HD11 H 2.891 -4.117 0.994 1.00 . A A . 82 ILE HD11 1 1
18 49286 1 1 90 ILE HD12 H 1.741 -5.452 0.957 1.00 . A A . 82 ILE HD12 1 1
18 49287 1 1 90 ILE HD13 H 3.332 -5.630 0.216 1.00 . A A . 82 ILE HD13 1 1
18 49288 1 1 90 ILE HG12 H 3.076 -5.069 3.163 1.00 . A A . 82 ILE HG12 1 1
18 49289 1 1 90 ILE HG13 H 4.441 -5.735 2.276 1.00 . A A . 82 ILE HG13 1 1
18 49290 1 1 90 ILE HG21 H 0.826 -6.529 2.145 1.00 . A A . 82 ILE HG21 1 1
18 49291 1 1 90 ILE HG22 H 1.190 -6.492 3.865 1.00 . A A . 82 ILE HG22 1 1
18 49292 1 1 90 ILE HG23 H 0.921 -8.036 3.051 1.00 . A A . 82 ILE HG23 1 1
18 49293 1 1 90 ILE N N 4.991 -7.399 3.752 1.00 . A A . 82 ILE N 1 1
18 49294 1 1 90 ILE O O 3.843 -9.919 2.750 1.00 . A A . 82 ILE O 1 1
18 49295 1 1 91 PRO C C 2.015 -11.978 3.565 1.00 . A A . 83 PRO C 1 1
18 49296 1 1 91 PRO CA C 2.772 -11.448 4.781 1.00 . A A . 83 PRO CA 1 1
18 49297 1 1 91 PRO CB C 1.973 -11.743 6.061 1.00 . A A . 83 PRO CB 1 1
18 49298 1 1 91 PRO CD C 2.443 -9.365 6.046 1.00 . A A . 83 PRO CD 1 1
18 49299 1 1 91 PRO CG C 2.203 -10.571 6.956 1.00 . A A . 83 PRO CG 1 1
18 49300 1 1 91 PRO HA H 3.739 -11.916 4.847 1.00 . A A . 83 PRO HA 1 1
18 49301 1 1 91 PRO HB2 H 0.914 -11.837 5.832 1.00 . A A . 83 PRO HB2 1 1
18 49302 1 1 91 PRO HB3 H 2.332 -12.648 6.531 1.00 . A A . 83 PRO HB3 1 1
18 49303 1 1 91 PRO HD2 H 1.523 -8.816 5.888 1.00 . A A . 83 PRO HD2 1 1
18 49304 1 1 91 PRO HD3 H 3.201 -8.724 6.475 1.00 . A A . 83 PRO HD3 1 1
18 49305 1 1 91 PRO HG2 H 1.337 -10.403 7.583 1.00 . A A . 83 PRO HG2 1 1
18 49306 1 1 91 PRO HG3 H 3.077 -10.741 7.569 1.00 . A A . 83 PRO HG3 1 1
18 49307 1 1 91 PRO N N 2.927 -9.956 4.777 1.00 . A A . 83 PRO N 1 1
18 49308 1 1 91 PRO O O 1.150 -11.304 3.007 1.00 . A A . 83 PRO O 1 1
18 49309 1 1 92 HIS C C 0.273 -14.247 2.396 1.00 . A A . 84 HIS C 1 1
18 49310 1 1 92 HIS CA C 1.703 -13.854 2.046 1.00 . A A . 84 HIS CA 1 1
18 49311 1 1 92 HIS CB C 2.491 -15.105 1.645 1.00 . A A . 84 HIS CB 1 1
18 49312 1 1 92 HIS CD2 C 3.130 -16.434 3.821 1.00 . A A . 84 HIS CD2 1 1
18 49313 1 1 92 HIS CE1 C 1.511 -17.874 3.802 1.00 . A A . 84 HIS CE1 1 1
18 49314 1 1 92 HIS CG C 2.365 -16.156 2.717 1.00 . A A . 84 HIS CG 1 1
18 49315 1 1 92 HIS H H 3.043 -13.688 3.674 1.00 . A A . 84 HIS H 1 1
18 49316 1 1 92 HIS HA H 1.687 -13.175 1.207 1.00 . A A . 84 HIS HA 1 1
18 49317 1 1 92 HIS HB2 H 2.102 -15.490 0.716 1.00 . A A . 84 HIS HB2 1 1
18 49318 1 1 92 HIS HB3 H 3.531 -14.844 1.519 1.00 . A A . 84 HIS HB3 1 1
18 49319 1 1 92 HIS HD1 H 0.616 -17.161 2.064 1.00 . A A . 84 HIS HD1 1 1
18 49320 1 1 92 HIS HD2 H 4.018 -15.894 4.115 1.00 . A A . 84 HIS HD2 1 1
18 49321 1 1 92 HIS HE1 H 0.859 -18.694 4.066 1.00 . A A . 84 HIS HE1 1 1
18 49322 1 1 92 HIS HE2 H 2.928 -17.935 5.327 1.00 . A A . 84 HIS HE2 1 1
18 49323 1 1 92 HIS N N 2.349 -13.205 3.180 1.00 . A A . 84 HIS N 1 1
18 49324 1 1 92 HIS ND1 N 1.337 -17.089 2.725 1.00 . A A . 84 HIS ND1 1 1
18 49325 1 1 92 HIS NE2 N 2.590 -17.520 4.507 1.00 . A A . 84 HIS NE2 1 1
18 49326 1 1 92 HIS O O -0.178 -14.048 3.524 1.00 . A A . 84 HIS O 1 1
18 49327 1 1 93 SER C C -2.312 -16.086 0.490 1.00 . A A . 85 SER C 1 1
18 49328 1 1 93 SER CA C -1.812 -15.222 1.643 1.00 . A A . 85 SER CA 1 1
18 49329 1 1 93 SER CB C -2.699 -13.987 1.776 1.00 . A A . 85 SER CB 1 1
18 49330 1 1 93 SER H H -0.023 -14.943 0.545 1.00 . A A . 85 SER H 1 1
18 49331 1 1 93 SER HA H -1.867 -15.792 2.559 1.00 . A A . 85 SER HA 1 1
18 49332 1 1 93 SER HB2 H -2.258 -13.301 2.481 1.00 . A A . 85 SER HB2 1 1
18 49333 1 1 93 SER HB3 H -2.788 -13.502 0.810 1.00 . A A . 85 SER HB3 1 1
18 49334 1 1 93 SER HG H -3.859 -14.913 3.035 1.00 . A A . 85 SER HG 1 1
18 49335 1 1 93 SER N N -0.435 -14.806 1.423 1.00 . A A . 85 SER N 1 1
18 49336 1 1 93 SER O O -1.921 -15.888 -0.660 1.00 . A A . 85 SER O 1 1
18 49337 1 1 93 SER OG O -3.983 -14.379 2.247 1.00 . A A . 85 SER OG 1 1
18 49338 1 1 94 GLY C C -5.144 -17.442 -0.626 1.00 . A A . 86 GLY C 1 1
18 49339 1 1 94 GLY CA C -3.758 -17.923 -0.216 1.00 . A A . 86 GLY CA 1 1
18 49340 1 1 94 GLY H H -3.472 -17.141 1.737 1.00 . A A . 86 GLY H 1 1
18 49341 1 1 94 GLY HA2 H -3.112 -17.942 -1.085 1.00 . A A . 86 GLY HA2 1 1
18 49342 1 1 94 GLY HA3 H -3.837 -18.921 0.186 1.00 . A A . 86 GLY HA3 1 1
18 49343 1 1 94 GLY N N -3.191 -17.037 0.804 1.00 . A A . 86 GLY N 1 1
18 49344 1 1 94 GLY O O -5.403 -17.181 -1.803 1.00 . A A . 86 GLY O 1 1
18 49345 1 1 95 SER C C -7.444 -15.323 0.242 1.00 . A A . 87 SER C 1 1
18 49346 1 1 95 SER CA C -7.386 -16.839 0.119 1.00 . A A . 87 SER CA 1 1
18 49347 1 1 95 SER CB C -8.343 -17.458 1.136 1.00 . A A . 87 SER CB 1 1
18 49348 1 1 95 SER H H -5.755 -17.516 1.278 1.00 . A A . 87 SER H 1 1
18 49349 1 1 95 SER HA H -7.713 -17.122 -0.874 1.00 . A A . 87 SER HA 1 1
18 49350 1 1 95 SER HB2 H -8.260 -16.939 2.075 1.00 . A A . 87 SER HB2 1 1
18 49351 1 1 95 SER HB3 H -9.357 -17.371 0.769 1.00 . A A . 87 SER HB3 1 1
18 49352 1 1 95 SER HG H -7.115 -18.869 1.672 1.00 . A A . 87 SER HG 1 1
18 49353 1 1 95 SER N N -6.025 -17.310 0.359 1.00 . A A . 87 SER N 1 1
18 49354 1 1 95 SER O O -6.744 -14.729 1.062 1.00 . A A . 87 SER O 1 1
18 49355 1 1 95 SER OG O -8.008 -18.827 1.321 1.00 . A A . 87 SER OG 1 1
18 49356 1 1 96 HIS C C -9.893 -12.847 -0.581 1.00 . A A . 88 HIS C 1 1
18 49357 1 1 96 HIS CA C -8.422 -13.247 -0.570 1.00 . A A . 88 HIS CA 1 1
18 49358 1 1 96 HIS CB C -7.740 -12.664 -1.808 1.00 . A A . 88 HIS CB 1 1
18 49359 1 1 96 HIS CD2 C -5.333 -13.603 -1.331 1.00 . A A . 88 HIS CD2 1 1
18 49360 1 1 96 HIS CE1 C -5.049 -14.680 -3.189 1.00 . A A . 88 HIS CE1 1 1
18 49361 1 1 96 HIS CG C -6.471 -13.422 -2.075 1.00 . A A . 88 HIS CG 1 1
18 49362 1 1 96 HIS H H -8.796 -15.233 -1.217 1.00 . A A . 88 HIS H 1 1
18 49363 1 1 96 HIS HA H -7.935 -12.835 0.303 1.00 . A A . 88 HIS HA 1 1
18 49364 1 1 96 HIS HB2 H -8.394 -12.751 -2.663 1.00 . A A . 88 HIS HB2 1 1
18 49365 1 1 96 HIS HB3 H -7.508 -11.623 -1.632 1.00 . A A . 88 HIS HB3 1 1
18 49366 1 1 96 HIS HD2 H -5.159 -13.188 -0.351 1.00 . A A . 88 HIS HD2 1 1
18 49367 1 1 96 HIS HE1 H -4.619 -15.288 -3.972 1.00 . A A . 88 HIS HE1 1 1
18 49368 1 1 96 HIS HE2 H -3.545 -14.687 -1.750 1.00 . A A . 88 HIS HE2 1 1
18 49369 1 1 96 HIS N N -8.278 -14.703 -0.581 1.00 . A A . 88 HIS N 1 1
18 49370 1 1 96 HIS ND1 N -6.267 -14.117 -3.255 1.00 . A A . 88 HIS ND1 1 1
18 49371 1 1 96 HIS NE2 N -4.437 -14.398 -2.036 1.00 . A A . 88 HIS NE2 1 1
18 49372 1 1 96 HIS O O -10.569 -13.013 -1.597 1.00 . A A . 88 HIS O 1 1
18 49373 1 1 97 ARG C C -11.878 -10.521 1.322 1.00 . A A . 89 ARG C 1 1
18 49374 1 1 97 ARG CA C -11.784 -11.865 0.602 1.00 . A A . 89 ARG CA 1 1
18 49375 1 1 97 ARG CB C -12.619 -12.910 1.340 1.00 . A A . 89 ARG CB 1 1
18 49376 1 1 97 ARG CD C -14.911 -13.486 2.139 1.00 . A A . 89 ARG CD 1 1
18 49377 1 1 97 ARG CG C -14.104 -12.564 1.223 1.00 . A A . 89 ARG CG 1 1
18 49378 1 1 97 ARG CZ C -15.315 -15.529 0.874 1.00 . A A . 89 ARG CZ 1 1
18 49379 1 1 97 ARG H H -9.797 -12.188 1.307 1.00 . A A . 89 ARG H 1 1
18 49380 1 1 97 ARG HA H -12.154 -11.774 -0.411 1.00 . A A . 89 ARG HA 1 1
18 49381 1 1 97 ARG HB2 H -12.442 -13.881 0.900 1.00 . A A . 89 ARG HB2 1 1
18 49382 1 1 97 ARG HB3 H -12.334 -12.929 2.381 1.00 . A A . 89 ARG HB3 1 1
18 49383 1 1 97 ARG HD2 H -14.635 -13.297 3.165 1.00 . A A . 89 ARG HD2 1 1
18 49384 1 1 97 ARG HD3 H -15.964 -13.285 2.012 1.00 . A A . 89 ARG HD3 1 1
18 49385 1 1 97 ARG HE H -13.934 -15.358 2.312 1.00 . A A . 89 ARG HE 1 1
18 49386 1 1 97 ARG HG2 H -14.262 -11.535 1.516 1.00 . A A . 89 ARG HG2 1 1
18 49387 1 1 97 ARG HG3 H -14.426 -12.701 0.203 1.00 . A A . 89 ARG HG3 1 1
18 49388 1 1 97 ARG HH11 H -16.464 -13.960 0.404 1.00 . A A . 89 ARG HH11 1 1
18 49389 1 1 97 ARG HH12 H -16.762 -15.402 -0.504 1.00 . A A . 89 ARG HH12 1 1
18 49390 1 1 97 ARG HH21 H -14.328 -17.249 1.130 1.00 . A A . 89 ARG HH21 1 1
18 49391 1 1 97 ARG HH22 H -15.555 -17.265 -0.092 1.00 . A A . 89 ARG HH22 1 1
18 49392 1 1 97 ARG N N -10.385 -12.303 0.533 1.00 . A A . 89 ARG N 1 1
18 49393 1 1 97 ARG NE N -14.635 -14.884 1.819 1.00 . A A . 89 ARG NE 1 1
18 49394 1 1 97 ARG NH1 N -16.254 -14.916 0.206 1.00 . A A . 89 ARG NH1 1 1
18 49395 1 1 97 ARG NH2 N -15.045 -16.778 0.617 1.00 . A A . 89 ARG NH2 1 1
18 49396 1 1 97 ARG O O -11.298 -10.347 2.393 1.00 . A A . 89 ARG O 1 1
18 49397 1 1 98 ILE C C -14.105 -7.648 1.038 1.00 . A A . 90 ILE C 1 1
18 49398 1 1 98 ILE CA C -12.748 -8.252 1.353 1.00 . A A . 90 ILE CA 1 1
18 49399 1 1 98 ILE CB C -11.642 -7.322 0.861 1.00 . A A . 90 ILE CB 1 1
18 49400 1 1 98 ILE CD1 C -10.484 -5.136 1.284 1.00 . A A . 90 ILE CD1 1 1
18 49401 1 1 98 ILE CG1 C -11.714 -5.990 1.617 1.00 . A A . 90 ILE CG1 1 1
18 49402 1 1 98 ILE CG2 C -11.818 -7.069 -0.635 1.00 . A A . 90 ILE CG2 1 1
18 49403 1 1 98 ILE H H -13.050 -9.758 -0.118 1.00 . A A . 90 ILE H 1 1
18 49404 1 1 98 ILE HA H -12.669 -8.328 2.422 1.00 . A A . 90 ILE HA 1 1
18 49405 1 1 98 ILE HB H -10.686 -7.787 1.047 1.00 . A A . 90 ILE HB 1 1
18 49406 1 1 98 ILE HD11 H -10.490 -4.240 1.889 1.00 . A A . 90 ILE HD11 1 1
18 49407 1 1 98 ILE HD12 H -10.506 -4.863 0.235 1.00 . A A . 90 ILE HD12 1 1
18 49408 1 1 98 ILE HD13 H -9.584 -5.698 1.491 1.00 . A A . 90 ILE HD13 1 1
18 49409 1 1 98 ILE HG12 H -12.610 -5.462 1.328 1.00 . A A . 90 ILE HG12 1 1
18 49410 1 1 98 ILE HG13 H -11.739 -6.180 2.681 1.00 . A A . 90 ILE HG13 1 1
18 49411 1 1 98 ILE HG21 H -12.665 -6.419 -0.791 1.00 . A A . 90 ILE HG21 1 1
18 49412 1 1 98 ILE HG22 H -11.985 -8.007 -1.145 1.00 . A A . 90 ILE HG22 1 1
18 49413 1 1 98 ILE HG23 H -10.929 -6.599 -1.026 1.00 . A A . 90 ILE HG23 1 1
18 49414 1 1 98 ILE N N -12.603 -9.573 0.738 1.00 . A A . 90 ILE N 1 1
18 49415 1 1 98 ILE O O -14.674 -7.898 -0.018 1.00 . A A . 90 ILE O 1 1
18 49416 1 1 99 ARG C C -15.836 -4.703 2.009 1.00 . A A . 91 ARG C 1 1
18 49417 1 1 99 ARG CA C -15.922 -6.212 1.818 1.00 . A A . 91 ARG CA 1 1
18 49418 1 1 99 ARG CB C -16.903 -6.793 2.831 1.00 . A A . 91 ARG CB 1 1
18 49419 1 1 99 ARG CD C -17.928 -8.903 3.682 1.00 . A A . 91 ARG CD 1 1
18 49420 1 1 99 ARG CG C -17.046 -8.296 2.594 1.00 . A A . 91 ARG CG 1 1
18 49421 1 1 99 ARG CZ C -20.199 -8.659 4.503 1.00 . A A . 91 ARG CZ 1 1
18 49422 1 1 99 ARG H H -14.089 -6.718 2.793 1.00 . A A . 91 ARG H 1 1
18 49423 1 1 99 ARG HA H -16.283 -6.417 0.823 1.00 . A A . 91 ARG HA 1 1
18 49424 1 1 99 ARG HB2 H -16.531 -6.620 3.826 1.00 . A A . 91 ARG HB2 1 1
18 49425 1 1 99 ARG HB3 H -17.864 -6.318 2.716 1.00 . A A . 91 ARG HB3 1 1
18 49426 1 1 99 ARG HD2 H -17.936 -9.978 3.577 1.00 . A A . 91 ARG HD2 1 1
18 49427 1 1 99 ARG HD3 H -17.528 -8.644 4.652 1.00 . A A . 91 ARG HD3 1 1
18 49428 1 1 99 ARG HE H -19.543 -7.863 2.787 1.00 . A A . 91 ARG HE 1 1
18 49429 1 1 99 ARG HG2 H -17.498 -8.462 1.632 1.00 . A A . 91 ARG HG2 1 1
18 49430 1 1 99 ARG HG3 H -16.072 -8.760 2.621 1.00 . A A . 91 ARG HG3 1 1
18 49431 1 1 99 ARG HH11 H -18.938 -9.716 5.645 1.00 . A A . 91 ARG HH11 1 1
18 49432 1 1 99 ARG HH12 H -20.554 -9.564 6.253 1.00 . A A . 91 ARG HH12 1 1
18 49433 1 1 99 ARG HH21 H -21.663 -7.659 3.573 1.00 . A A . 91 ARG HH21 1 1
18 49434 1 1 99 ARG HH22 H -22.096 -8.398 5.080 1.00 . A A . 91 ARG HH22 1 1
18 49435 1 1 99 ARG N N -14.616 -6.854 1.983 1.00 . A A . 91 ARG N 1 1
18 49436 1 1 99 ARG NE N -19.292 -8.400 3.568 1.00 . A A . 91 ARG NE 1 1
18 49437 1 1 99 ARG NH1 N -19.872 -9.368 5.548 1.00 . A A . 91 ARG NH1 1 1
18 49438 1 1 99 ARG NH2 N -21.414 -8.204 4.375 1.00 . A A . 91 ARG NH2 1 1
18 49439 1 1 99 ARG O O -15.856 -4.211 3.133 1.00 . A A . 91 ARG O 1 1
18 49440 1 1 100 LEU C C -17.060 -1.944 1.233 1.00 . A A . 92 LEU C 1 1
18 49441 1 1 100 LEU CA C -15.688 -2.525 0.924 1.00 . A A . 92 LEU CA 1 1
18 49442 1 1 100 LEU CB C -15.221 -1.995 -0.425 1.00 . A A . 92 LEU CB 1 1
18 49443 1 1 100 LEU CD1 C -13.626 -2.359 -2.317 1.00 . A A . 92 LEU CD1 1 1
18 49444 1 1 100 LEU CD2 C -12.878 -2.732 0.032 1.00 . A A . 92 LEU CD2 1 1
18 49445 1 1 100 LEU CG C -14.054 -2.843 -0.935 1.00 . A A . 92 LEU CG 1 1
18 49446 1 1 100 LEU H H -15.739 -4.436 0.037 1.00 . A A . 92 LEU H 1 1
18 49447 1 1 100 LEU HA H -15.023 -2.203 1.694 1.00 . A A . 92 LEU HA 1 1
18 49448 1 1 100 LEU HB2 H -16.035 -2.041 -1.136 1.00 . A A . 92 LEU HB2 1 1
18 49449 1 1 100 LEU HB3 H -14.896 -0.971 -0.317 1.00 . A A . 92 LEU HB3 1 1
18 49450 1 1 100 LEU HD11 H -14.482 -1.987 -2.858 1.00 . A A . 92 LEU HD11 1 1
18 49451 1 1 100 LEU HD12 H -13.199 -3.188 -2.852 1.00 . A A . 92 LEU HD12 1 1
18 49452 1 1 100 LEU HD13 H -12.892 -1.573 -2.216 1.00 . A A . 92 LEU HD13 1 1
18 49453 1 1 100 LEU HD21 H -12.007 -3.196 -0.409 1.00 . A A . 92 LEU HD21 1 1
18 49454 1 1 100 LEU HD22 H -13.124 -3.232 0.950 1.00 . A A . 92 LEU HD22 1 1
18 49455 1 1 100 LEU HD23 H -12.670 -1.691 0.227 1.00 . A A . 92 LEU HD23 1 1
18 49456 1 1 100 LEU HG H -14.363 -3.875 -1.007 1.00 . A A . 92 LEU HG 1 1
18 49457 1 1 100 LEU N N -15.756 -3.981 0.896 1.00 . A A . 92 LEU N 1 1
18 49458 1 1 100 LEU O O -18.074 -2.385 0.691 1.00 . A A . 92 LEU O 1 1
18 49459 1 1 101 TYR C C -18.326 1.194 2.160 1.00 . A A . 93 TYR C 1 1
18 49460 1 1 101 TYR CA C -18.326 -0.294 2.532 1.00 . A A . 93 TYR CA 1 1
18 49461 1 1 101 TYR CB C -18.485 -0.422 4.052 1.00 . A A . 93 TYR CB 1 1
18 49462 1 1 101 TYR CD1 C -17.937 -2.830 4.561 1.00 . A A . 93 TYR CD1 1 1
18 49463 1 1 101 TYR CD2 C -20.249 -2.126 4.632 1.00 . A A . 93 TYR CD2 1 1
18 49464 1 1 101 TYR CE1 C -18.319 -4.131 4.912 1.00 . A A . 93 TYR CE1 1 1
18 49465 1 1 101 TYR CE2 C -20.636 -3.425 4.983 1.00 . A A . 93 TYR CE2 1 1
18 49466 1 1 101 TYR CG C -18.899 -1.830 4.418 1.00 . A A . 93 TYR CG 1 1
18 49467 1 1 101 TYR CZ C -19.670 -4.429 5.122 1.00 . A A . 93 TYR CZ 1 1
18 49468 1 1 101 TYR H H -16.246 -0.645 2.534 1.00 . A A . 93 TYR H 1 1
18 49469 1 1 101 TYR HA H -19.181 -0.765 2.066 1.00 . A A . 93 TYR HA 1 1
18 49470 1 1 101 TYR HB2 H -17.543 -0.192 4.528 1.00 . A A . 93 TYR HB2 1 1
18 49471 1 1 101 TYR HB3 H -19.238 0.271 4.396 1.00 . A A . 93 TYR HB3 1 1
18 49472 1 1 101 TYR HD1 H -16.902 -2.598 4.404 1.00 . A A . 93 TYR HD1 1 1
18 49473 1 1 101 TYR HD2 H -20.995 -1.353 4.522 1.00 . A A . 93 TYR HD2 1 1
18 49474 1 1 101 TYR HE1 H -17.573 -4.902 5.019 1.00 . A A . 93 TYR HE1 1 1
18 49475 1 1 101 TYR HE2 H -21.678 -3.653 5.148 1.00 . A A . 93 TYR HE2 1 1
18 49476 1 1 101 TYR HH H -19.627 -6.318 4.858 1.00 . A A . 93 TYR HH 1 1
18 49477 1 1 101 TYR N N -17.081 -0.951 2.119 1.00 . A A . 93 TYR N 1 1
18 49478 1 1 101 TYR O O -17.320 1.904 2.320 1.00 . A A . 93 TYR O 1 1
18 49479 1 1 101 TYR OH O -20.049 -5.709 5.468 1.00 . A A . 93 TYR OH 1 1
18 49480 1 1 102 GLU C C -19.308 4.005 2.433 1.00 . A A . 94 GLU C 1 1
18 49481 1 1 102 GLU CA C -19.630 3.048 1.279 1.00 . A A . 94 GLU CA 1 1
18 49482 1 1 102 GLU CB C -21.088 3.262 0.800 1.00 . A A . 94 GLU CB 1 1
18 49483 1 1 102 GLU CD C -20.407 5.049 -0.776 1.00 . A A . 94 GLU CD 1 1
18 49484 1 1 102 GLU CG C -21.096 3.697 -0.662 1.00 . A A . 94 GLU CG 1 1
18 49485 1 1 102 GLU H H -20.239 1.051 1.565 1.00 . A A . 94 GLU H 1 1
18 49486 1 1 102 GLU HA H -18.958 3.253 0.461 1.00 . A A . 94 GLU HA 1 1
18 49487 1 1 102 GLU HB2 H -21.633 2.335 0.895 1.00 . A A . 94 GLU HB2 1 1
18 49488 1 1 102 GLU HB3 H -21.578 4.019 1.398 1.00 . A A . 94 GLU HB3 1 1
18 49489 1 1 102 GLU HG2 H -20.567 2.966 -1.257 1.00 . A A . 94 GLU HG2 1 1
18 49490 1 1 102 GLU HG3 H -22.111 3.775 -1.005 1.00 . A A . 94 GLU HG3 1 1
18 49491 1 1 102 GLU N N -19.473 1.659 1.671 1.00 . A A . 94 GLU N 1 1
18 49492 1 1 102 GLU O O -18.362 4.787 2.357 1.00 . A A . 94 GLU O 1 1
18 49493 1 1 102 GLU OE1 O -21.083 6.051 -0.623 1.00 . A A . 94 GLU OE1 1 1
18 49494 1 1 102 GLU OE2 O -19.209 5.062 -1.003 1.00 . A A . 94 GLU OE2 1 1
18 49495 1 1 103 ARG C C -19.152 4.143 5.750 1.00 . A A . 95 ARG C 1 1
18 49496 1 1 103 ARG CA C -19.934 4.833 4.640 1.00 . A A . 95 ARG CA 1 1
18 49497 1 1 103 ARG CB C -21.295 5.273 5.186 1.00 . A A . 95 ARG CB 1 1
18 49498 1 1 103 ARG CD C -21.638 6.626 3.122 1.00 . A A . 95 ARG CD 1 1
18 49499 1 1 103 ARG CG C -22.253 5.576 4.036 1.00 . A A . 95 ARG CG 1 1
18 49500 1 1 103 ARG CZ C -20.477 8.740 3.349 1.00 . A A . 95 ARG CZ 1 1
18 49501 1 1 103 ARG H H -20.865 3.315 3.484 1.00 . A A . 95 ARG H 1 1
18 49502 1 1 103 ARG HA H -19.372 5.704 4.334 1.00 . A A . 95 ARG HA 1 1
18 49503 1 1 103 ARG HB2 H -21.710 4.482 5.784 1.00 . A A . 95 ARG HB2 1 1
18 49504 1 1 103 ARG HB3 H -21.172 6.154 5.794 1.00 . A A . 95 ARG HB3 1 1
18 49505 1 1 103 ARG HD2 H -20.858 6.169 2.532 1.00 . A A . 95 ARG HD2 1 1
18 49506 1 1 103 ARG HD3 H -22.401 7.016 2.464 1.00 . A A . 95 ARG HD3 1 1
18 49507 1 1 103 ARG HE H -21.146 7.673 4.896 1.00 . A A . 95 ARG HE 1 1
18 49508 1 1 103 ARG HG2 H -22.434 4.673 3.475 1.00 . A A . 95 ARG HG2 1 1
18 49509 1 1 103 ARG HG3 H -23.186 5.947 4.435 1.00 . A A . 95 ARG HG3 1 1
18 49510 1 1 103 ARG HH11 H -20.775 8.075 1.484 1.00 . A A . 95 ARG HH11 1 1
18 49511 1 1 103 ARG HH12 H -19.934 9.583 1.617 1.00 . A A . 95 ARG HH12 1 1
18 49512 1 1 103 ARG HH21 H -20.045 9.632 5.086 1.00 . A A . 95 ARG HH21 1 1
18 49513 1 1 103 ARG HH22 H -19.519 10.468 3.665 1.00 . A A . 95 ARG HH22 1 1
18 49514 1 1 103 ARG N N -20.120 3.950 3.488 1.00 . A A . 95 ARG N 1 1
18 49515 1 1 103 ARG NE N -21.079 7.709 3.920 1.00 . A A . 95 ARG NE 1 1
18 49516 1 1 103 ARG NH1 N -20.387 8.804 2.050 1.00 . A A . 95 ARG NH1 1 1
18 49517 1 1 103 ARG NH2 N -19.974 9.686 4.090 1.00 . A A . 95 ARG NH2 1 1
18 49518 1 1 103 ARG O O -18.866 2.950 5.684 1.00 . A A . 95 ARG O 1 1
18 49519 1 1 104 GLU C C -18.866 3.383 8.694 1.00 . A A . 96 GLU C 1 1
18 49520 1 1 104 GLU CA C -18.078 4.434 7.922 1.00 . A A . 96 GLU CA 1 1
18 49521 1 1 104 GLU CB C -17.763 5.599 8.859 1.00 . A A . 96 GLU CB 1 1
18 49522 1 1 104 GLU CD C -16.528 7.765 9.054 1.00 . A A . 96 GLU CD 1 1
18 49523 1 1 104 GLU CG C -16.805 6.562 8.159 1.00 . A A . 96 GLU CG 1 1
18 49524 1 1 104 GLU H H -19.092 5.870 6.750 1.00 . A A . 96 GLU H 1 1
18 49525 1 1 104 GLU HA H -17.141 3.996 7.617 1.00 . A A . 96 GLU HA 1 1
18 49526 1 1 104 GLU HB2 H -18.674 6.116 9.113 1.00 . A A . 96 GLU HB2 1 1
18 49527 1 1 104 GLU HB3 H -17.295 5.222 9.754 1.00 . A A . 96 GLU HB3 1 1
18 49528 1 1 104 GLU HG2 H -15.876 6.049 7.946 1.00 . A A . 96 GLU HG2 1 1
18 49529 1 1 104 GLU HG3 H -17.251 6.897 7.235 1.00 . A A . 96 GLU HG3 1 1
18 49530 1 1 104 GLU N N -18.822 4.927 6.771 1.00 . A A . 96 GLU N 1 1
18 49531 1 1 104 GLU O O -20.062 3.196 8.482 1.00 . A A . 96 GLU O 1 1
18 49532 1 1 104 GLU OE1 O -17.460 8.237 9.684 1.00 . A A . 96 GLU OE1 1 1
18 49533 1 1 104 GLU OE2 O -15.389 8.197 9.095 1.00 . A A . 96 GLU OE2 1 1
18 49534 1 1 105 ASP C C -19.529 0.661 9.594 1.00 . A A . 97 ASP C 1 1
18 49535 1 1 105 ASP CA C -18.737 1.658 10.430 1.00 . A A . 97 ASP CA 1 1
18 49536 1 1 105 ASP CB C -19.600 2.255 11.545 1.00 . A A . 97 ASP CB 1 1
18 49537 1 1 105 ASP CG C -20.081 1.159 12.492 1.00 . A A . 97 ASP CG 1 1
18 49538 1 1 105 ASP H H -17.211 2.922 9.698 1.00 . A A . 97 ASP H 1 1
18 49539 1 1 105 ASP HA H -17.902 1.113 10.843 1.00 . A A . 97 ASP HA 1 1
18 49540 1 1 105 ASP HB2 H -19.020 2.977 12.097 1.00 . A A . 97 ASP HB2 1 1
18 49541 1 1 105 ASP HB3 H -20.457 2.746 11.106 1.00 . A A . 97 ASP HB3 1 1
18 49542 1 1 105 ASP N N -18.161 2.706 9.592 1.00 . A A . 97 ASP N 1 1
18 49543 1 1 105 ASP O O -20.552 0.131 10.022 1.00 . A A . 97 ASP O 1 1
18 49544 1 1 105 ASP OD1 O -19.808 0.003 12.220 1.00 . A A . 97 ASP OD1 1 1
18 49545 1 1 105 ASP OD2 O -20.722 1.495 13.474 1.00 . A A . 97 ASP OD2 1 1
18 49546 1 1 106 TYR C C -21.102 -0.186 7.233 1.00 . A A . 98 TYR C 1 1
18 49547 1 1 106 TYR CA C -19.645 -0.564 7.500 1.00 . A A . 98 TYR CA 1 1
18 49548 1 1 106 TYR CB C -19.555 -2.002 8.094 1.00 . A A . 98 TYR CB 1 1
18 49549 1 1 106 TYR CD1 C -17.291 -1.572 9.117 1.00 . A A . 98 TYR CD1 1 1
18 49550 1 1 106 TYR CD2 C -19.054 -2.438 10.539 1.00 . A A . 98 TYR CD2 1 1
18 49551 1 1 106 TYR CE1 C -16.418 -1.556 10.208 1.00 . A A . 98 TYR CE1 1 1
18 49552 1 1 106 TYR CE2 C -18.180 -2.416 11.632 1.00 . A A . 98 TYR CE2 1 1
18 49553 1 1 106 TYR CG C -18.608 -2.013 9.278 1.00 . A A . 98 TYR CG 1 1
18 49554 1 1 106 TYR CZ C -16.862 -1.976 11.466 1.00 . A A . 98 TYR CZ 1 1
18 49555 1 1 106 TYR H H -18.203 0.854 8.121 1.00 . A A . 98 TYR H 1 1
18 49556 1 1 106 TYR HA H -19.092 -0.536 6.581 1.00 . A A . 98 TYR HA 1 1
18 49557 1 1 106 TYR HB2 H -20.533 -2.335 8.418 1.00 . A A . 98 TYR HB2 1 1
18 49558 1 1 106 TYR HB3 H -19.185 -2.684 7.338 1.00 . A A . 98 TYR HB3 1 1
18 49559 1 1 106 TYR HD1 H -16.945 -1.249 8.150 1.00 . A A . 98 TYR HD1 1 1
18 49560 1 1 106 TYR HD2 H -20.070 -2.778 10.666 1.00 . A A . 98 TYR HD2 1 1
18 49561 1 1 106 TYR HE1 H -15.402 -1.217 10.079 1.00 . A A . 98 TYR HE1 1 1
18 49562 1 1 106 TYR HE2 H -18.523 -2.743 12.604 1.00 . A A . 98 TYR HE2 1 1
18 49563 1 1 106 TYR HH H -16.363 -2.512 13.229 1.00 . A A . 98 TYR HH 1 1
18 49564 1 1 106 TYR N N -19.023 0.395 8.402 1.00 . A A . 98 TYR N 1 1
18 49565 1 1 106 TYR O O -21.962 -1.058 7.093 1.00 . A A . 98 TYR O 1 1
18 49566 1 1 106 TYR OH O -16.000 -1.949 12.544 1.00 . A A . 98 TYR OH 1 1
18 49567 1 1 107 ARG C C -22.926 1.953 5.440 1.00 . A A . 99 ARG C 1 1
18 49568 1 1 107 ARG CA C -22.741 1.587 6.909 1.00 . A A . 99 ARG CA 1 1
18 49569 1 1 107 ARG CB C -23.057 2.791 7.802 1.00 . A A . 99 ARG CB 1 1
18 49570 1 1 107 ARG CD C -23.364 3.570 10.143 1.00 . A A . 99 ARG CD 1 1
18 49571 1 1 107 ARG CG C -23.195 2.340 9.253 1.00 . A A . 99 ARG CG 1 1
18 49572 1 1 107 ARG CZ C -25.761 3.961 10.285 1.00 . A A . 99 ARG CZ 1 1
18 49573 1 1 107 ARG H H -20.651 1.761 7.268 1.00 . A A . 99 ARG H 1 1
18 49574 1 1 107 ARG HA H -23.426 0.785 7.152 1.00 . A A . 99 ARG HA 1 1
18 49575 1 1 107 ARG HB2 H -22.257 3.511 7.736 1.00 . A A . 99 ARG HB2 1 1
18 49576 1 1 107 ARG HB3 H -23.979 3.248 7.479 1.00 . A A . 99 ARG HB3 1 1
18 49577 1 1 107 ARG HD2 H -23.427 3.260 11.176 1.00 . A A . 99 ARG HD2 1 1
18 49578 1 1 107 ARG HD3 H -22.510 4.219 10.017 1.00 . A A . 99 ARG HD3 1 1
18 49579 1 1 107 ARG HE H -24.522 5.030 9.137 1.00 . A A . 99 ARG HE 1 1
18 49580 1 1 107 ARG HG2 H -24.060 1.700 9.351 1.00 . A A . 99 ARG HG2 1 1
18 49581 1 1 107 ARG HG3 H -22.308 1.801 9.552 1.00 . A A . 99 ARG HG3 1 1
18 49582 1 1 107 ARG HH11 H -25.035 2.469 11.406 1.00 . A A . 99 ARG HH11 1 1
18 49583 1 1 107 ARG HH12 H -26.744 2.729 11.520 1.00 . A A . 99 ARG HH12 1 1
18 49584 1 1 107 ARG HH21 H -26.760 5.374 9.279 1.00 . A A . 99 ARG HH21 1 1
18 49585 1 1 107 ARG HH22 H -27.720 4.373 10.316 1.00 . A A . 99 ARG HH22 1 1
18 49586 1 1 107 ARG N N -21.376 1.113 7.160 1.00 . A A . 99 ARG N 1 1
18 49587 1 1 107 ARG NE N -24.579 4.290 9.775 1.00 . A A . 99 ARG NE 1 1
18 49588 1 1 107 ARG NH1 N -25.853 2.976 11.136 1.00 . A A . 99 ARG NH1 1 1
18 49589 1 1 107 ARG NH2 N -26.831 4.621 9.933 1.00 . A A . 99 ARG NH2 1 1
18 49590 1 1 107 ARG O O -21.987 2.379 4.767 1.00 . A A . 99 ARG O 1 1
18 49591 1 1 108 GLY C C -24.260 0.859 2.663 1.00 . A A . 100 GLY C 1 1
18 49592 1 1 108 GLY CA C -24.478 2.074 3.558 1.00 . A A . 100 GLY CA 1 1
18 49593 1 1 108 GLY H H -24.851 1.424 5.540 1.00 . A A . 100 GLY H 1 1
18 49594 1 1 108 GLY HA2 H -25.515 2.373 3.497 1.00 . A A . 100 GLY HA2 1 1
18 49595 1 1 108 GLY HA3 H -23.858 2.880 3.207 1.00 . A A . 100 GLY HA3 1 1
18 49596 1 1 108 GLY N N -24.152 1.772 4.951 1.00 . A A . 100 GLY N 1 1
18 49597 1 1 108 GLY O O -24.146 -0.270 3.143 1.00 . A A . 100 GLY O 1 1
18 49598 1 1 109 GLN C C -22.682 -0.642 0.586 1.00 . A A . 101 GLN C 1 1
18 49599 1 1 109 GLN CA C -24.031 0.027 0.393 1.00 . A A . 101 GLN CA 1 1
18 49600 1 1 109 GLN CB C -24.124 0.582 -1.031 1.00 . A A . 101 GLN CB 1 1
18 49601 1 1 109 GLN CD C -25.097 -1.551 -1.930 1.00 . A A . 101 GLN CD 1 1
18 49602 1 1 109 GLN CG C -23.950 -0.549 -2.051 1.00 . A A . 101 GLN CG 1 1
18 49603 1 1 109 GLN H H -24.327 2.026 1.041 1.00 . A A . 101 GLN H 1 1
18 49604 1 1 109 GLN HA H -24.816 -0.698 0.533 1.00 . A A . 101 GLN HA 1 1
18 49605 1 1 109 GLN HB2 H -25.089 1.043 -1.171 1.00 . A A . 101 GLN HB2 1 1
18 49606 1 1 109 GLN HB3 H -23.350 1.319 -1.180 1.00 . A A . 101 GLN HB3 1 1
18 49607 1 1 109 GLN HE21 H -23.938 -3.140 -2.215 1.00 . A A . 101 GLN HE21 1 1
18 49608 1 1 109 GLN HE22 H -25.583 -3.476 -1.970 1.00 . A A . 101 GLN HE22 1 1
18 49609 1 1 109 GLN HG2 H -23.944 -0.130 -3.043 1.00 . A A . 101 GLN HG2 1 1
18 49610 1 1 109 GLN HG3 H -23.014 -1.057 -1.884 1.00 . A A . 101 GLN HG3 1 1
18 49611 1 1 109 GLN N N -24.218 1.104 1.359 1.00 . A A . 101 GLN N 1 1
18 49612 1 1 109 GLN NE2 N -24.852 -2.828 -2.048 1.00 . A A . 101 GLN NE2 1 1
18 49613 1 1 109 GLN O O -21.701 0.005 0.952 1.00 . A A . 101 GLN O 1 1
18 49614 1 1 109 GLN OE1 O -26.244 -1.159 -1.720 1.00 . A A . 101 GLN OE1 1 1
18 49615 1 1 110 MET C C -21.167 -3.591 -0.737 1.00 . A A . 102 MET C 1 1
18 49616 1 1 110 MET CA C -21.402 -2.712 0.479 1.00 . A A . 102 MET CA 1 1
18 49617 1 1 110 MET CB C -21.477 -3.590 1.730 1.00 . A A . 102 MET CB 1 1
18 49618 1 1 110 MET CE C -20.983 -6.641 1.275 1.00 . A A . 102 MET CE 1 1
18 49619 1 1 110 MET CG C -22.703 -4.516 1.675 1.00 . A A . 102 MET CG 1 1
18 49620 1 1 110 MET H H -23.468 -2.397 0.057 1.00 . A A . 102 MET H 1 1
18 49621 1 1 110 MET HA H -20.591 -2.008 0.617 1.00 . A A . 102 MET HA 1 1
18 49622 1 1 110 MET HB2 H -20.577 -4.176 1.808 1.00 . A A . 102 MET HB2 1 1
18 49623 1 1 110 MET HB3 H -21.558 -2.955 2.594 1.00 . A A . 102 MET HB3 1 1
18 49624 1 1 110 MET HE1 H -21.022 -7.712 1.132 1.00 . A A . 102 MET HE1 1 1
18 49625 1 1 110 MET HE2 H -20.972 -6.413 2.333 1.00 . A A . 102 MET HE2 1 1
18 49626 1 1 110 MET HE3 H -20.086 -6.253 0.813 1.00 . A A . 102 MET HE3 1 1
18 49627 1 1 110 MET HG2 H -22.886 -4.923 2.659 1.00 . A A . 102 MET HG2 1 1
18 49628 1 1 110 MET HG3 H -23.566 -3.941 1.365 1.00 . A A . 102 MET HG3 1 1
18 49629 1 1 110 MET N N -22.642 -1.949 0.335 1.00 . A A . 102 MET N 1 1
18 49630 1 1 110 MET O O -22.107 -3.929 -1.456 1.00 . A A . 102 MET O 1 1
18 49631 1 1 110 MET SD S -22.438 -5.882 0.504 1.00 . A A . 102 MET SD 1 1
18 49632 1 1 111 ILE C C -18.408 -5.750 -1.689 1.00 . A A . 103 ILE C 1 1
18 49633 1 1 111 ILE CA C -19.591 -4.863 -2.062 1.00 . A A . 103 ILE CA 1 1
18 49634 1 1 111 ILE CB C -19.304 -4.046 -3.324 1.00 . A A . 103 ILE CB 1 1
18 49635 1 1 111 ILE CD1 C -19.165 -4.311 -5.811 1.00 . A A . 103 ILE CD1 1 1
18 49636 1 1 111 ILE CG1 C -18.940 -5.002 -4.466 1.00 . A A . 103 ILE CG1 1 1
18 49637 1 1 111 ILE CG2 C -18.159 -3.063 -3.078 1.00 . A A . 103 ILE CG2 1 1
18 49638 1 1 111 ILE H H -19.205 -3.706 -0.341 1.00 . A A . 103 ILE H 1 1
18 49639 1 1 111 ILE HA H -20.429 -5.517 -2.267 1.00 . A A . 103 ILE HA 1 1
18 49640 1 1 111 ILE HB H -20.192 -3.488 -3.590 1.00 . A A . 103 ILE HB 1 1
18 49641 1 1 111 ILE HD11 H -20.222 -4.295 -6.037 1.00 . A A . 103 ILE HD11 1 1
18 49642 1 1 111 ILE HD12 H -18.646 -4.856 -6.573 1.00 . A A . 103 ILE HD12 1 1
18 49643 1 1 111 ILE HD13 H -18.793 -3.299 -5.768 1.00 . A A . 103 ILE HD13 1 1
18 49644 1 1 111 ILE HG12 H -17.901 -5.289 -4.379 1.00 . A A . 103 ILE HG12 1 1
18 49645 1 1 111 ILE HG13 H -19.561 -5.886 -4.413 1.00 . A A . 103 ILE HG13 1 1
18 49646 1 1 111 ILE HG21 H -18.503 -2.261 -2.444 1.00 . A A . 103 ILE HG21 1 1
18 49647 1 1 111 ILE HG22 H -17.823 -2.654 -4.029 1.00 . A A . 103 ILE HG22 1 1
18 49648 1 1 111 ILE HG23 H -17.345 -3.576 -2.593 1.00 . A A . 103 ILE HG23 1 1
18 49649 1 1 111 ILE N N -19.921 -3.988 -0.950 1.00 . A A . 103 ILE N 1 1
18 49650 1 1 111 ILE O O -17.498 -5.317 -1.004 1.00 . A A . 103 ILE O 1 1
18 49651 1 1 112 GLU C C -16.615 -8.354 -3.076 1.00 . A A . 104 GLU C 1 1
18 49652 1 1 112 GLU CA C -17.374 -7.961 -1.816 1.00 . A A . 104 GLU CA 1 1
18 49653 1 1 112 GLU CB C -17.962 -9.220 -1.170 1.00 . A A . 104 GLU CB 1 1
18 49654 1 1 112 GLU CD C -17.440 -11.406 -0.090 1.00 . A A . 104 GLU CD 1 1
18 49655 1 1 112 GLU CG C -16.836 -10.144 -0.692 1.00 . A A . 104 GLU CG 1 1
18 49656 1 1 112 GLU H H -19.200 -7.300 -2.668 1.00 . A A . 104 GLU H 1 1
18 49657 1 1 112 GLU HA H -16.638 -7.526 -1.159 1.00 . A A . 104 GLU HA 1 1
18 49658 1 1 112 GLU HB2 H -18.577 -8.941 -0.333 1.00 . A A . 104 GLU HB2 1 1
18 49659 1 1 112 GLU HB3 H -18.564 -9.745 -1.894 1.00 . A A . 104 GLU HB3 1 1
18 49660 1 1 112 GLU HG2 H -16.203 -10.409 -1.524 1.00 . A A . 104 GLU HG2 1 1
18 49661 1 1 112 GLU HG3 H -16.249 -9.639 0.060 1.00 . A A . 104 GLU HG3 1 1
18 49662 1 1 112 GLU N N -18.442 -7.003 -2.128 1.00 . A A . 104 GLU N 1 1
18 49663 1 1 112 GLU O O -17.190 -8.510 -4.154 1.00 . A A . 104 GLU O 1 1
18 49664 1 1 112 GLU OE1 O -18.604 -11.368 0.272 1.00 . A A . 104 GLU OE1 1 1
18 49665 1 1 112 GLU OE2 O -16.740 -12.399 -0.018 1.00 . A A . 104 GLU OE2 1 1
18 49666 1 1 113 PHE C C -13.525 -10.048 -3.594 1.00 . A A . 105 PHE C 1 1
18 49667 1 1 113 PHE CA C -14.398 -8.875 -4.003 1.00 . A A . 105 PHE CA 1 1
18 49668 1 1 113 PHE CB C -13.500 -7.697 -4.358 1.00 . A A . 105 PHE CB 1 1
18 49669 1 1 113 PHE CD1 C -14.853 -6.701 -6.221 1.00 . A A . 105 PHE CD1 1 1
18 49670 1 1 113 PHE CD2 C -14.649 -5.472 -4.145 1.00 . A A . 105 PHE CD2 1 1
18 49671 1 1 113 PHE CE1 C -15.652 -5.695 -6.740 1.00 . A A . 105 PHE CE1 1 1
18 49672 1 1 113 PHE CE2 C -15.451 -4.456 -4.668 1.00 . A A . 105 PHE CE2 1 1
18 49673 1 1 113 PHE CG C -14.348 -6.594 -4.923 1.00 . A A . 105 PHE CG 1 1
18 49674 1 1 113 PHE CZ C -15.956 -4.567 -5.967 1.00 . A A . 105 PHE CZ 1 1
18 49675 1 1 113 PHE H H -14.913 -8.358 -2.019 1.00 . A A . 105 PHE H 1 1
18 49676 1 1 113 PHE HA H -14.984 -9.147 -4.867 1.00 . A A . 105 PHE HA 1 1
18 49677 1 1 113 PHE HB2 H -12.995 -7.350 -3.467 1.00 . A A . 105 PHE HB2 1 1
18 49678 1 1 113 PHE HB3 H -12.768 -8.005 -5.087 1.00 . A A . 105 PHE HB3 1 1
18 49679 1 1 113 PHE HD1 H -14.622 -7.563 -6.826 1.00 . A A . 105 PHE HD1 1 1
18 49680 1 1 113 PHE HD2 H -14.256 -5.387 -3.143 1.00 . A A . 105 PHE HD2 1 1
18 49681 1 1 113 PHE HE1 H -16.033 -5.786 -7.736 1.00 . A A . 105 PHE HE1 1 1
18 49682 1 1 113 PHE HE2 H -15.677 -3.587 -4.074 1.00 . A A . 105 PHE HE2 1 1
18 49683 1 1 113 PHE HZ H -16.578 -3.784 -6.373 1.00 . A A . 105 PHE HZ 1 1
18 49684 1 1 113 PHE N N -15.294 -8.505 -2.909 1.00 . A A . 105 PHE N 1 1
18 49685 1 1 113 PHE O O -13.225 -10.228 -2.413 1.00 . A A . 105 PHE O 1 1
18 49686 1 1 114 THR C C -11.255 -12.208 -5.430 1.00 . A A . 106 THR C 1 1
18 49687 1 1 114 THR CA C -12.269 -12.003 -4.311 1.00 . A A . 106 THR CA 1 1
18 49688 1 1 114 THR CB C -13.139 -13.250 -4.166 1.00 . A A . 106 THR CB 1 1
18 49689 1 1 114 THR CG2 C -13.838 -13.227 -2.807 1.00 . A A . 106 THR CG2 1 1
18 49690 1 1 114 THR H H -13.385 -10.644 -5.497 1.00 . A A . 106 THR H 1 1
18 49691 1 1 114 THR HA H -11.729 -11.848 -3.388 1.00 . A A . 106 THR HA 1 1
18 49692 1 1 114 THR HB H -12.520 -14.132 -4.228 1.00 . A A . 106 THR HB 1 1
18 49693 1 1 114 THR HG1 H -14.103 -12.411 -5.637 1.00 . A A . 106 THR HG1 1 1
18 49694 1 1 114 THR HG21 H -14.440 -14.116 -2.699 1.00 . A A . 106 THR HG21 1 1
18 49695 1 1 114 THR HG22 H -14.470 -12.354 -2.745 1.00 . A A . 106 THR HG22 1 1
18 49696 1 1 114 THR HG23 H -13.095 -13.192 -2.020 1.00 . A A . 106 THR HG23 1 1
18 49697 1 1 114 THR N N -13.115 -10.843 -4.575 1.00 . A A . 106 THR N 1 1
18 49698 1 1 114 THR O O -10.671 -13.286 -5.548 1.00 . A A . 106 THR O 1 1
18 49699 1 1 114 THR OG1 O -14.107 -13.272 -5.207 1.00 . A A . 106 THR OG1 1 1
18 49700 1 1 115 GLU C C -9.760 -9.911 -7.921 1.00 . A A . 107 GLU C 1 1
18 49701 1 1 115 GLU CA C -10.083 -11.282 -7.342 1.00 . A A . 107 GLU CA 1 1
18 49702 1 1 115 GLU CB C -10.663 -12.175 -8.449 1.00 . A A . 107 GLU CB 1 1
18 49703 1 1 115 GLU CD C -12.684 -12.478 -9.912 1.00 . A A . 107 GLU CD 1 1
18 49704 1 1 115 GLU CG C -12.151 -11.842 -8.633 1.00 . A A . 107 GLU CG 1 1
18 49705 1 1 115 GLU H H -11.533 -10.337 -6.109 1.00 . A A . 107 GLU H 1 1
18 49706 1 1 115 GLU HA H -9.188 -11.720 -6.941 1.00 . A A . 107 GLU HA 1 1
18 49707 1 1 115 GLU HB2 H -10.136 -11.999 -9.379 1.00 . A A . 107 GLU HB2 1 1
18 49708 1 1 115 GLU HB3 H -10.562 -13.210 -8.166 1.00 . A A . 107 GLU HB3 1 1
18 49709 1 1 115 GLU HG2 H -12.707 -12.220 -7.788 1.00 . A A . 107 GLU HG2 1 1
18 49710 1 1 115 GLU HG3 H -12.279 -10.773 -8.690 1.00 . A A . 107 GLU HG3 1 1
18 49711 1 1 115 GLU N N -11.044 -11.175 -6.247 1.00 . A A . 107 GLU N 1 1
18 49712 1 1 115 GLU O O -10.364 -9.546 -8.907 1.00 . A A . 107 GLU O 1 1
18 49713 1 1 115 GLU OE1 O -12.282 -13.590 -10.213 1.00 . A A . 107 GLU OE1 1 1
18 49714 1 1 115 GLU OE2 O -13.490 -11.843 -10.575 1.00 . A A . 107 GLU OE2 1 1
18 49715 1 1 116 ASP C C -9.340 -7.200 -8.755 1.00 . A A . 108 ASP C 1 1
18 49716 1 1 116 ASP CA C -8.334 -7.868 -7.801 1.00 . A A . 108 ASP CA 1 1
18 49717 1 1 116 ASP CB C -6.971 -8.007 -8.502 1.00 . A A . 108 ASP CB 1 1
18 49718 1 1 116 ASP CG C -6.645 -6.759 -9.325 1.00 . A A . 108 ASP CG 1 1
18 49719 1 1 116 ASP H H -8.309 -9.603 -6.564 1.00 . A A . 108 ASP H 1 1
18 49720 1 1 116 ASP HA H -8.202 -7.226 -6.943 1.00 . A A . 108 ASP HA 1 1
18 49721 1 1 116 ASP HB2 H -6.201 -8.146 -7.757 1.00 . A A . 108 ASP HB2 1 1
18 49722 1 1 116 ASP HB3 H -6.994 -8.867 -9.153 1.00 . A A . 108 ASP HB3 1 1
18 49723 1 1 116 ASP N N -8.778 -9.201 -7.325 1.00 . A A . 108 ASP N 1 1
18 49724 1 1 116 ASP O O -10.090 -7.846 -9.464 1.00 . A A . 108 ASP O 1 1
18 49725 1 1 116 ASP OD1 O -6.359 -5.735 -8.727 1.00 . A A . 108 ASP OD1 1 1
18 49726 1 1 116 ASP OD2 O -6.691 -6.846 -10.541 1.00 . A A . 108 ASP OD2 1 1
18 49727 1 1 117 CYS C C -9.503 -3.978 -10.352 1.00 . A A . 109 CYS C 1 1
18 49728 1 1 117 CYS CA C -10.216 -5.163 -9.720 1.00 . A A . 109 CYS CA 1 1
18 49729 1 1 117 CYS CB C -11.447 -4.699 -8.948 1.00 . A A . 109 CYS CB 1 1
18 49730 1 1 117 CYS H H -8.661 -5.389 -8.276 1.00 . A A . 109 CYS H 1 1
18 49731 1 1 117 CYS HA H -10.546 -5.849 -10.491 1.00 . A A . 109 CYS HA 1 1
18 49732 1 1 117 CYS HB2 H -11.704 -5.444 -8.207 1.00 . A A . 109 CYS HB2 1 1
18 49733 1 1 117 CYS HB3 H -11.235 -3.764 -8.460 1.00 . A A . 109 CYS HB3 1 1
18 49734 1 1 117 CYS HG H -12.585 -4.891 -10.934 1.00 . A A . 109 CYS HG 1 1
18 49735 1 1 117 CYS N N -9.315 -5.881 -8.812 1.00 . A A . 109 CYS N 1 1
18 49736 1 1 117 CYS O O -9.294 -2.954 -9.707 1.00 . A A . 109 CYS O 1 1
18 49737 1 1 117 CYS SG S -12.831 -4.489 -10.096 1.00 . A A . 109 CYS SG 1 1
18 49738 1 1 118 SER C C -9.355 -1.833 -12.470 1.00 . A A . 110 SER C 1 1
18 49739 1 1 118 SER CA C -8.454 -3.055 -12.328 1.00 . A A . 110 SER CA 1 1
18 49740 1 1 118 SER CB C -8.015 -3.549 -13.708 1.00 . A A . 110 SER CB 1 1
18 49741 1 1 118 SER H H -9.347 -4.952 -12.087 1.00 . A A . 110 SER H 1 1
18 49742 1 1 118 SER HA H -7.579 -2.770 -11.765 1.00 . A A . 110 SER HA 1 1
18 49743 1 1 118 SER HB2 H -8.836 -3.471 -14.404 1.00 . A A . 110 SER HB2 1 1
18 49744 1 1 118 SER HB3 H -7.190 -2.942 -14.059 1.00 . A A . 110 SER HB3 1 1
18 49745 1 1 118 SER HG H -6.681 -4.932 -13.388 1.00 . A A . 110 SER HG 1 1
18 49746 1 1 118 SER N N -9.140 -4.120 -11.614 1.00 . A A . 110 SER N 1 1
18 49747 1 1 118 SER O O -8.880 -0.701 -12.495 1.00 . A A . 110 SER O 1 1
18 49748 1 1 118 SER OG O -7.614 -4.910 -13.614 1.00 . A A . 110 SER OG 1 1
18 49749 1 1 119 CYS C C -12.842 -1.251 -11.834 1.00 . A A . 111 CYS C 1 1
18 49750 1 1 119 CYS CA C -11.632 -0.992 -12.721 1.00 . A A . 111 CYS CA 1 1
18 49751 1 1 119 CYS CB C -12.074 -0.890 -14.183 1.00 . A A . 111 CYS CB 1 1
18 49752 1 1 119 CYS H H -10.969 -2.999 -12.541 1.00 . A A . 111 CYS H 1 1
18 49753 1 1 119 CYS HA H -11.184 -0.060 -12.410 1.00 . A A . 111 CYS HA 1 1
18 49754 1 1 119 CYS HB2 H -11.257 -0.515 -14.780 1.00 . A A . 111 CYS HB2 1 1
18 49755 1 1 119 CYS HB3 H -12.357 -1.871 -14.539 1.00 . A A . 111 CYS HB3 1 1
18 49756 1 1 119 CYS HG H -13.901 0.082 -15.172 1.00 . A A . 111 CYS HG 1 1
18 49757 1 1 119 CYS N N -10.656 -2.076 -12.571 1.00 . A A . 111 CYS N 1 1
18 49758 1 1 119 CYS O O -13.799 -1.910 -12.241 1.00 . A A . 111 CYS O 1 1
18 49759 1 1 119 CYS SG S -13.487 0.231 -14.319 1.00 . A A . 111 CYS SG 1 1
18 49760 1 1 120 LEU C C -15.152 -0.326 -10.190 1.00 . A A . 112 LEU C 1 1
18 49761 1 1 120 LEU CA C -13.860 -0.960 -9.666 1.00 . A A . 112 LEU CA 1 1
18 49762 1 1 120 LEU CB C -13.505 -0.381 -8.290 1.00 . A A . 112 LEU CB 1 1
18 49763 1 1 120 LEU CD1 C -13.921 -2.540 -7.037 1.00 . A A . 112 LEU CD1 1 1
18 49764 1 1 120 LEU CD2 C -14.244 -0.329 -5.874 1.00 . A A . 112 LEU CD2 1 1
18 49765 1 1 120 LEU CG C -14.358 -1.078 -7.213 1.00 . A A . 112 LEU CG 1 1
18 49766 1 1 120 LEU H H -11.969 -0.261 -10.333 1.00 . A A . 112 LEU H 1 1
18 49767 1 1 120 LEU HA H -13.972 -2.029 -9.564 1.00 . A A . 112 LEU HA 1 1
18 49768 1 1 120 LEU HB2 H -12.453 -0.545 -8.089 1.00 . A A . 112 LEU HB2 1 1
18 49769 1 1 120 LEU HB3 H -13.709 0.680 -8.282 1.00 . A A . 112 LEU HB3 1 1
18 49770 1 1 120 LEU HD11 H -14.550 -3.174 -7.649 1.00 . A A . 112 LEU HD11 1 1
18 49771 1 1 120 LEU HD12 H -14.030 -2.825 -6.007 1.00 . A A . 112 LEU HD12 1 1
18 49772 1 1 120 LEU HD13 H -12.895 -2.664 -7.334 1.00 . A A . 112 LEU HD13 1 1
18 49773 1 1 120 LEU HD21 H -15.077 -0.602 -5.245 1.00 . A A . 112 LEU HD21 1 1
18 49774 1 1 120 LEU HD22 H -14.257 0.734 -6.045 1.00 . A A . 112 LEU HD22 1 1
18 49775 1 1 120 LEU HD23 H -13.319 -0.602 -5.386 1.00 . A A . 112 LEU HD23 1 1
18 49776 1 1 120 LEU HG H -15.379 -1.089 -7.532 1.00 . A A . 112 LEU HG 1 1
18 49777 1 1 120 LEU N N -12.775 -0.749 -10.606 1.00 . A A . 112 LEU N 1 1
18 49778 1 1 120 LEU O O -16.218 -0.914 -10.097 1.00 . A A . 112 LEU O 1 1
18 49779 1 1 121 GLN C C -17.106 0.755 -12.118 1.00 . A A . 113 GLN C 1 1
18 49780 1 1 121 GLN CA C -16.175 1.640 -11.287 1.00 . A A . 113 GLN CA 1 1
18 49781 1 1 121 GLN CB C -15.649 2.776 -12.181 1.00 . A A . 113 GLN CB 1 1
18 49782 1 1 121 GLN CD C -13.711 3.314 -10.693 1.00 . A A . 113 GLN CD 1 1
18 49783 1 1 121 GLN CG C -14.994 3.852 -11.314 1.00 . A A . 113 GLN CG 1 1
18 49784 1 1 121 GLN H H -14.151 1.316 -10.761 1.00 . A A . 113 GLN H 1 1
18 49785 1 1 121 GLN HA H -16.761 2.075 -10.493 1.00 . A A . 113 GLN HA 1 1
18 49786 1 1 121 GLN HB2 H -14.921 2.383 -12.875 1.00 . A A . 113 GLN HB2 1 1
18 49787 1 1 121 GLN HB3 H -16.469 3.215 -12.732 1.00 . A A . 113 GLN HB3 1 1
18 49788 1 1 121 GLN HE21 H -14.179 3.916 -8.863 1.00 . A A . 113 GLN HE21 1 1
18 49789 1 1 121 GLN HE22 H -12.705 3.093 -9.001 1.00 . A A . 113 GLN HE22 1 1
18 49790 1 1 121 GLN HG2 H -14.764 4.712 -11.923 1.00 . A A . 113 GLN HG2 1 1
18 49791 1 1 121 GLN HG3 H -15.674 4.138 -10.528 1.00 . A A . 113 GLN HG3 1 1
18 49792 1 1 121 GLN N N -15.031 0.891 -10.736 1.00 . A A . 113 GLN N 1 1
18 49793 1 1 121 GLN NE2 N -13.510 3.460 -9.415 1.00 . A A . 113 GLN NE2 1 1
18 49794 1 1 121 GLN O O -18.200 1.175 -12.498 1.00 . A A . 113 GLN O 1 1
18 49795 1 1 121 GLN OE1 O -12.873 2.745 -11.393 1.00 . A A . 113 GLN OE1 1 1
18 49796 1 1 122 ASP C C -18.274 -2.328 -12.245 1.00 . A A . 114 ASP C 1 1
18 49797 1 1 122 ASP CA C -17.475 -1.408 -13.173 1.00 . A A . 114 ASP CA 1 1
18 49798 1 1 122 ASP CB C -16.545 -2.241 -14.063 1.00 . A A . 114 ASP CB 1 1
18 49799 1 1 122 ASP CG C -15.914 -1.352 -15.128 1.00 . A A . 114 ASP CG 1 1
18 49800 1 1 122 ASP H H -15.801 -0.736 -12.047 1.00 . A A . 114 ASP H 1 1
18 49801 1 1 122 ASP HA H -18.171 -0.862 -13.790 1.00 . A A . 114 ASP HA 1 1
18 49802 1 1 122 ASP HB2 H -15.765 -2.675 -13.453 1.00 . A A . 114 ASP HB2 1 1
18 49803 1 1 122 ASP HB3 H -17.108 -3.028 -14.540 1.00 . A A . 114 ASP HB3 1 1
18 49804 1 1 122 ASP N N -16.672 -0.465 -12.392 1.00 . A A . 114 ASP N 1 1
18 49805 1 1 122 ASP O O -19.259 -2.944 -12.652 1.00 . A A . 114 ASP O 1 1
18 49806 1 1 122 ASP OD1 O -16.316 -0.205 -15.228 1.00 . A A . 114 ASP OD1 1 1
18 49807 1 1 122 ASP OD2 O -15.031 -1.828 -15.823 1.00 . A A . 114 ASP OD2 1 1
18 49808 1 1 123 ARG C C -19.126 -2.504 -8.877 1.00 . A A . 115 ARG C 1 1
18 49809 1 1 123 ARG CA C -18.423 -3.290 -9.987 1.00 . A A . 115 ARG CA 1 1
18 49810 1 1 123 ARG CB C -17.339 -4.123 -9.320 1.00 . A A . 115 ARG CB 1 1
18 49811 1 1 123 ARG CD C -17.276 -6.167 -10.781 1.00 . A A . 115 ARG CD 1 1
18 49812 1 1 123 ARG CG C -16.522 -4.904 -10.351 1.00 . A A . 115 ARG CG 1 1
18 49813 1 1 123 ARG CZ C -15.485 -7.703 -11.346 1.00 . A A . 115 ARG CZ 1 1
18 49814 1 1 123 ARG H H -17.013 -1.926 -10.764 1.00 . A A . 115 ARG H 1 1
18 49815 1 1 123 ARG HA H -19.152 -3.945 -10.430 1.00 . A A . 115 ARG HA 1 1
18 49816 1 1 123 ARG HB2 H -16.682 -3.469 -8.768 1.00 . A A . 115 ARG HB2 1 1
18 49817 1 1 123 ARG HB3 H -17.805 -4.806 -8.645 1.00 . A A . 115 ARG HB3 1 1
18 49818 1 1 123 ARG HD2 H -17.467 -6.784 -9.917 1.00 . A A . 115 ARG HD2 1 1
18 49819 1 1 123 ARG HD3 H -18.216 -5.889 -11.235 1.00 . A A . 115 ARG HD3 1 1
18 49820 1 1 123 ARG HE H -16.686 -6.846 -12.698 1.00 . A A . 115 ARG HE 1 1
18 49821 1 1 123 ARG HG2 H -16.339 -4.282 -11.212 1.00 . A A . 115 ARG HG2 1 1
18 49822 1 1 123 ARG HG3 H -15.581 -5.182 -9.908 1.00 . A A . 115 ARG HG3 1 1
18 49823 1 1 123 ARG HH11 H -15.732 -7.292 -9.402 1.00 . A A . 115 ARG HH11 1 1
18 49824 1 1 123 ARG HH12 H -14.451 -8.394 -9.777 1.00 . A A . 115 ARG HH12 1 1
18 49825 1 1 123 ARG HH21 H -15.009 -8.291 -13.200 1.00 . A A . 115 ARG HH21 1 1
18 49826 1 1 123 ARG HH22 H -14.041 -8.961 -11.928 1.00 . A A . 115 ARG HH22 1 1
18 49827 1 1 123 ARG N N -17.809 -2.429 -11.003 1.00 . A A . 115 ARG N 1 1
18 49828 1 1 123 ARG NE N -16.482 -6.919 -11.743 1.00 . A A . 115 ARG NE 1 1
18 49829 1 1 123 ARG NH1 N -15.200 -7.805 -10.076 1.00 . A A . 115 ARG NH1 1 1
18 49830 1 1 123 ARG NH2 N -14.790 -8.370 -12.227 1.00 . A A . 115 ARG NH2 1 1
18 49831 1 1 123 ARG O O -20.158 -2.939 -8.367 1.00 . A A . 115 ARG O 1 1
18 49832 1 1 124 PHE C C -19.485 0.878 -7.977 1.00 . A A . 116 PHE C 1 1
18 49833 1 1 124 PHE CA C -19.168 -0.526 -7.435 1.00 . A A . 116 PHE CA 1 1
18 49834 1 1 124 PHE CB C -18.219 -0.464 -6.203 1.00 . A A . 116 PHE CB 1 1
18 49835 1 1 124 PHE CD1 C -16.671 1.037 -7.486 1.00 . A A . 116 PHE CD1 1 1
18 49836 1 1 124 PHE CD2 C -17.044 1.513 -5.149 1.00 . A A . 116 PHE CD2 1 1
18 49837 1 1 124 PHE CE1 C -15.816 2.127 -7.585 1.00 . A A . 116 PHE CE1 1 1
18 49838 1 1 124 PHE CE2 C -16.176 2.615 -5.239 1.00 . A A . 116 PHE CE2 1 1
18 49839 1 1 124 PHE CG C -17.286 0.728 -6.280 1.00 . A A . 116 PHE CG 1 1
18 49840 1 1 124 PHE CZ C -15.566 2.923 -6.464 1.00 . A A . 116 PHE CZ 1 1
18 49841 1 1 124 PHE H H -17.761 -1.055 -8.945 1.00 . A A . 116 PHE H 1 1
18 49842 1 1 124 PHE HA H -20.109 -0.956 -7.125 1.00 . A A . 116 PHE HA 1 1
18 49843 1 1 124 PHE HB2 H -18.804 -0.397 -5.297 1.00 . A A . 116 PHE HB2 1 1
18 49844 1 1 124 PHE HB3 H -17.626 -1.365 -6.173 1.00 . A A . 116 PHE HB3 1 1
18 49845 1 1 124 PHE HD1 H -16.860 0.422 -8.348 1.00 . A A . 116 PHE HD1 1 1
18 49846 1 1 124 PHE HD2 H -17.527 1.271 -4.213 1.00 . A A . 116 PHE HD2 1 1
18 49847 1 1 124 PHE HE1 H -15.359 2.357 -8.530 1.00 . A A . 116 PHE HE1 1 1
18 49848 1 1 124 PHE HE2 H -15.983 3.228 -4.371 1.00 . A A . 116 PHE HE2 1 1
18 49849 1 1 124 PHE HZ H -14.899 3.769 -6.541 1.00 . A A . 116 PHE HZ 1 1
18 49850 1 1 124 PHE N N -18.572 -1.358 -8.497 1.00 . A A . 116 PHE N 1 1
18 49851 1 1 124 PHE O O -18.736 1.452 -8.758 1.00 . A A . 116 PHE O 1 1
18 49852 1 1 125 ARG C C -20.252 3.822 -7.453 1.00 . A A . 117 ARG C 1 1
18 49853 1 1 125 ARG CA C -21.022 2.722 -8.155 1.00 . A A . 117 ARG CA 1 1
18 49854 1 1 125 ARG CB C -22.516 2.951 -7.951 1.00 . A A . 117 ARG CB 1 1
18 49855 1 1 125 ARG CD C -24.772 2.003 -8.346 1.00 . A A . 117 ARG CD 1 1
18 49856 1 1 125 ARG CG C -23.277 1.747 -8.477 1.00 . A A . 117 ARG CG 1 1
18 49857 1 1 125 ARG CZ C -26.814 0.930 -9.065 1.00 . A A . 117 ARG CZ 1 1
18 49858 1 1 125 ARG H H -21.282 0.916 -7.087 1.00 . A A . 117 ARG H 1 1
18 49859 1 1 125 ARG HA H -20.803 2.758 -9.211 1.00 . A A . 117 ARG HA 1 1
18 49860 1 1 125 ARG HB2 H -22.726 3.081 -6.898 1.00 . A A . 117 ARG HB2 1 1
18 49861 1 1 125 ARG HB3 H -22.824 3.833 -8.492 1.00 . A A . 117 ARG HB3 1 1
18 49862 1 1 125 ARG HD2 H -25.011 2.197 -7.312 1.00 . A A . 117 ARG HD2 1 1
18 49863 1 1 125 ARG HD3 H -25.039 2.866 -8.941 1.00 . A A . 117 ARG HD3 1 1
18 49864 1 1 125 ARG HE H -25.054 -0.009 -8.928 1.00 . A A . 117 ARG HE 1 1
18 49865 1 1 125 ARG HG2 H -23.022 1.588 -9.513 1.00 . A A . 117 ARG HG2 1 1
18 49866 1 1 125 ARG HG3 H -23.012 0.872 -7.902 1.00 . A A . 117 ARG HG3 1 1
18 49867 1 1 125 ARG HH11 H -26.932 2.870 -8.589 1.00 . A A . 117 ARG HH11 1 1
18 49868 1 1 125 ARG HH12 H -28.413 2.131 -9.100 1.00 . A A . 117 ARG HH12 1 1
18 49869 1 1 125 ARG HH21 H -26.985 -0.990 -9.600 1.00 . A A . 117 ARG HH21 1 1
18 49870 1 1 125 ARG HH22 H -28.442 -0.057 -9.674 1.00 . A A . 117 ARG HH22 1 1
18 49871 1 1 125 ARG N N -20.640 1.410 -7.632 1.00 . A A . 117 ARG N 1 1
18 49872 1 1 125 ARG NE N -25.518 0.845 -8.806 1.00 . A A . 117 ARG NE 1 1
18 49873 1 1 125 ARG NH1 N -27.435 2.065 -8.905 1.00 . A A . 117 ARG NH1 1 1
18 49874 1 1 125 ARG NH2 N -27.464 -0.121 -9.479 1.00 . A A . 117 ARG NH2 1 1
18 49875 1 1 125 ARG O O -19.374 4.452 -8.046 1.00 . A A . 117 ARG O 1 1
18 49876 1 1 126 PHE C C -18.473 5.210 -5.765 1.00 . A A . 118 PHE C 1 1
18 49877 1 1 126 PHE CA C -19.937 5.066 -5.362 1.00 . A A . 118 PHE CA 1 1
18 49878 1 1 126 PHE CB C -20.008 4.670 -3.884 1.00 . A A . 118 PHE CB 1 1
18 49879 1 1 126 PHE CD1 C -22.153 5.629 -2.973 1.00 . A A . 118 PHE CD1 1 1
18 49880 1 1 126 PHE CD2 C -22.088 3.280 -3.571 1.00 . A A . 118 PHE CD2 1 1
18 49881 1 1 126 PHE CE1 C -23.493 5.495 -2.592 1.00 . A A . 118 PHE CE1 1 1
18 49882 1 1 126 PHE CE2 C -23.429 3.147 -3.189 1.00 . A A . 118 PHE CE2 1 1
18 49883 1 1 126 PHE CG C -21.451 4.523 -3.462 1.00 . A A . 118 PHE CG 1 1
18 49884 1 1 126 PHE CZ C -24.131 4.254 -2.701 1.00 . A A . 118 PHE CZ 1 1
18 49885 1 1 126 PHE H H -21.304 3.495 -5.785 1.00 . A A . 118 PHE H 1 1
18 49886 1 1 126 PHE HA H -20.436 6.014 -5.502 1.00 . A A . 118 PHE HA 1 1
18 49887 1 1 126 PHE HB2 H -19.492 3.731 -3.740 1.00 . A A . 118 PHE HB2 1 1
18 49888 1 1 126 PHE HB3 H -19.534 5.434 -3.288 1.00 . A A . 118 PHE HB3 1 1
18 49889 1 1 126 PHE HD1 H -21.661 6.585 -2.885 1.00 . A A . 118 PHE HD1 1 1
18 49890 1 1 126 PHE HD2 H -21.545 2.425 -3.945 1.00 . A A . 118 PHE HD2 1 1
18 49891 1 1 126 PHE HE1 H -24.034 6.349 -2.213 1.00 . A A . 118 PHE HE1 1 1
18 49892 1 1 126 PHE HE2 H -23.921 2.190 -3.274 1.00 . A A . 118 PHE HE2 1 1
18 49893 1 1 126 PHE HZ H -25.166 4.151 -2.408 1.00 . A A . 118 PHE HZ 1 1
18 49894 1 1 126 PHE N N -20.592 4.040 -6.181 1.00 . A A . 118 PHE N 1 1
18 49895 1 1 126 PHE O O -17.845 4.244 -6.174 1.00 . A A . 118 PHE O 1 1
18 49896 1 1 127 ASN C C -15.667 6.879 -4.875 1.00 . A A . 119 ASN C 1 1
18 49897 1 1 127 ASN CA C -16.566 6.692 -6.096 1.00 . A A . 119 ASN CA 1 1
18 49898 1 1 127 ASN CB C -16.514 7.944 -6.973 1.00 . A A . 119 ASN CB 1 1
18 49899 1 1 127 ASN CG C -17.260 7.692 -8.283 1.00 . A A . 119 ASN CG 1 1
18 49900 1 1 127 ASN H H -18.524 7.173 -5.407 1.00 . A A . 119 ASN H 1 1
18 49901 1 1 127 ASN HA H -16.205 5.857 -6.683 1.00 . A A . 119 ASN HA 1 1
18 49902 1 1 127 ASN HB2 H -16.975 8.768 -6.450 1.00 . A A . 119 ASN HB2 1 1
18 49903 1 1 127 ASN HB3 H -15.485 8.186 -7.191 1.00 . A A . 119 ASN HB3 1 1
18 49904 1 1 127 ASN HD21 H -17.305 5.718 -8.060 1.00 . A A . 119 ASN HD21 1 1
18 49905 1 1 127 ASN HD22 H -18.038 6.305 -9.474 1.00 . A A . 119 ASN HD22 1 1
18 49906 1 1 127 ASN N N -17.953 6.431 -5.696 1.00 . A A . 119 ASN N 1 1
18 49907 1 1 127 ASN ND2 N -17.559 6.470 -8.634 1.00 . A A . 119 ASN ND2 1 1
18 49908 1 1 127 ASN O O -14.517 7.302 -4.998 1.00 . A A . 119 ASN O 1 1
18 49909 1 1 127 ASN OD1 O -17.585 8.636 -9.002 1.00 . A A . 119 ASN OD1 1 1
18 49910 1 1 128 GLU C C -15.749 5.564 -1.490 1.00 . A A . 120 GLU C 1 1
18 49911 1 1 128 GLU CA C -15.459 6.717 -2.445 1.00 . A A . 120 GLU CA 1 1
18 49912 1 1 128 GLU CB C -15.847 8.047 -1.776 1.00 . A A . 120 GLU CB 1 1
18 49913 1 1 128 GLU CD C -15.712 10.534 -1.985 1.00 . A A . 120 GLU CD 1 1
18 49914 1 1 128 GLU CG C -15.111 9.211 -2.446 1.00 . A A . 120 GLU CG 1 1
18 49915 1 1 128 GLU H H -17.124 6.241 -3.660 1.00 . A A . 120 GLU H 1 1
18 49916 1 1 128 GLU HA H -14.402 6.732 -2.657 1.00 . A A . 120 GLU HA 1 1
18 49917 1 1 128 GLU HB2 H -16.912 8.197 -1.877 1.00 . A A . 120 GLU HB2 1 1
18 49918 1 1 128 GLU HB3 H -15.587 8.019 -0.728 1.00 . A A . 120 GLU HB3 1 1
18 49919 1 1 128 GLU HG2 H -14.063 9.181 -2.163 1.00 . A A . 120 GLU HG2 1 1
18 49920 1 1 128 GLU HG3 H -15.198 9.128 -3.518 1.00 . A A . 120 GLU HG3 1 1
18 49921 1 1 128 GLU N N -16.203 6.569 -3.695 1.00 . A A . 120 GLU N 1 1
18 49922 1 1 128 GLU O O -16.884 5.108 -1.372 1.00 . A A . 120 GLU O 1 1
18 49923 1 1 128 GLU OE1 O -16.552 10.504 -1.101 1.00 . A A . 120 GLU OE1 1 1
18 49924 1 1 128 GLU OE2 O -15.328 11.559 -2.526 1.00 . A A . 120 GLU OE2 1 1
18 49925 1 1 129 ILE C C -14.358 4.550 1.552 1.00 . A A . 121 ILE C 1 1
18 49926 1 1 129 ILE CA C -14.835 4.046 0.201 1.00 . A A . 121 ILE CA 1 1
18 49927 1 1 129 ILE CB C -14.007 2.842 -0.236 1.00 . A A . 121 ILE CB 1 1
18 49928 1 1 129 ILE CD1 C -16.058 1.812 -1.333 1.00 . A A . 121 ILE CD1 1 1
18 49929 1 1 129 ILE CG1 C -14.598 2.248 -1.532 1.00 . A A . 121 ILE CG1 1 1
18 49930 1 1 129 ILE CG2 C -13.967 1.795 0.884 1.00 . A A . 121 ILE CG2 1 1
18 49931 1 1 129 ILE H H -13.836 5.556 -0.919 1.00 . A A . 121 ILE H 1 1
18 49932 1 1 129 ILE HA H -15.871 3.757 0.296 1.00 . A A . 121 ILE HA 1 1
18 49933 1 1 129 ILE HB H -13.003 3.178 -0.430 1.00 . A A . 121 ILE HB 1 1
18 49934 1 1 129 ILE HD11 H -16.227 1.527 -0.306 1.00 . A A . 121 ILE HD11 1 1
18 49935 1 1 129 ILE HD12 H -16.270 0.973 -1.977 1.00 . A A . 121 ILE HD12 1 1
18 49936 1 1 129 ILE HD13 H -16.714 2.635 -1.589 1.00 . A A . 121 ILE HD13 1 1
18 49937 1 1 129 ILE HG12 H -14.558 2.994 -2.314 1.00 . A A . 121 ILE HG12 1 1
18 49938 1 1 129 ILE HG13 H -14.011 1.393 -1.831 1.00 . A A . 121 ILE HG13 1 1
18 49939 1 1 129 ILE HG21 H -13.562 0.870 0.500 1.00 . A A . 121 ILE HG21 1 1
18 49940 1 1 129 ILE HG22 H -14.965 1.629 1.263 1.00 . A A . 121 ILE HG22 1 1
18 49941 1 1 129 ILE HG23 H -13.336 2.158 1.683 1.00 . A A . 121 ILE HG23 1 1
18 49942 1 1 129 ILE N N -14.708 5.125 -0.787 1.00 . A A . 121 ILE N 1 1
18 49943 1 1 129 ILE O O -13.192 4.893 1.720 1.00 . A A . 121 ILE O 1 1
18 49944 1 1 130 HIS C C -14.940 3.972 4.870 1.00 . A A . 122 HIS C 1 1
18 49945 1 1 130 HIS CA C -14.956 5.094 3.854 1.00 . A A . 122 HIS CA 1 1
18 49946 1 1 130 HIS CB C -15.999 6.139 4.261 1.00 . A A . 122 HIS CB 1 1
18 49947 1 1 130 HIS CD2 C -16.003 7.694 2.138 1.00 . A A . 122 HIS CD2 1 1
18 49948 1 1 130 HIS CE1 C -15.218 9.492 3.067 1.00 . A A . 122 HIS CE1 1 1
18 49949 1 1 130 HIS CG C -15.790 7.399 3.463 1.00 . A A . 122 HIS CG 1 1
18 49950 1 1 130 HIS H H -16.188 4.292 2.318 1.00 . A A . 122 HIS H 1 1
18 49951 1 1 130 HIS HA H -13.982 5.566 3.844 1.00 . A A . 122 HIS HA 1 1
18 49952 1 1 130 HIS HB2 H -16.988 5.754 4.068 1.00 . A A . 122 HIS HB2 1 1
18 49953 1 1 130 HIS HB3 H -15.899 6.360 5.313 1.00 . A A . 122 HIS HB3 1 1
18 49954 1 1 130 HIS HD2 H -16.378 6.999 1.398 1.00 . A A . 122 HIS HD2 1 1
18 49955 1 1 130 HIS HE1 H -14.853 10.497 3.221 1.00 . A A . 122 HIS HE1 1 1
18 49956 1 1 130 HIS HE2 H -15.691 9.500 1.040 1.00 . A A . 122 HIS HE2 1 1
18 49957 1 1 130 HIS N N -15.274 4.595 2.514 1.00 . A A . 122 HIS N 1 1
18 49958 1 1 130 HIS ND1 N -15.291 8.559 4.035 1.00 . A A . 122 HIS ND1 1 1
18 49959 1 1 130 HIS NE2 N -15.642 9.018 1.891 1.00 . A A . 122 HIS NE2 1 1
18 49960 1 1 130 HIS O O -15.251 4.189 6.038 1.00 . A A . 122 HIS O 1 1
18 49961 1 1 131 SER C C -14.501 0.332 4.525 1.00 . A A . 123 SER C 1 1
18 49962 1 1 131 SER CA C -14.502 1.623 5.318 1.00 . A A . 123 SER CA 1 1
18 49963 1 1 131 SER CB C -15.681 1.619 6.290 1.00 . A A . 123 SER CB 1 1
18 49964 1 1 131 SER H H -14.321 2.669 3.482 1.00 . A A . 123 SER H 1 1
18 49965 1 1 131 SER HA H -13.575 1.665 5.869 1.00 . A A . 123 SER HA 1 1
18 49966 1 1 131 SER HB2 H -15.430 2.182 7.159 1.00 . A A . 123 SER HB2 1 1
18 49967 1 1 131 SER HB3 H -16.542 2.064 5.811 1.00 . A A . 123 SER HB3 1 1
18 49968 1 1 131 SER HG H -16.264 0.298 7.588 1.00 . A A . 123 SER HG 1 1
18 49969 1 1 131 SER N N -14.568 2.776 4.425 1.00 . A A . 123 SER N 1 1
18 49970 1 1 131 SER O O -15.033 0.265 3.419 1.00 . A A . 123 SER O 1 1
18 49971 1 1 131 SER OG O -15.973 0.284 6.674 1.00 . A A . 123 SER OG 1 1
18 49972 1 1 132 LEU C C -13.461 -3.076 5.442 1.00 . A A . 124 LEU C 1 1
18 49973 1 1 132 LEU CA C -13.766 -1.974 4.429 1.00 . A A . 124 LEU CA 1 1
18 49974 1 1 132 LEU CB C -12.673 -1.923 3.349 1.00 . A A . 124 LEU CB 1 1
18 49975 1 1 132 LEU CD1 C -10.438 -2.111 4.467 1.00 . A A . 124 LEU CD1 1 1
18 49976 1 1 132 LEU CD2 C -10.789 -0.427 2.645 1.00 . A A . 124 LEU CD2 1 1
18 49977 1 1 132 LEU CG C -11.435 -1.140 3.838 1.00 . A A . 124 LEU CG 1 1
18 49978 1 1 132 LEU H H -13.426 -0.567 5.961 1.00 . A A . 124 LEU H 1 1
18 49979 1 1 132 LEU HA H -14.706 -2.191 3.954 1.00 . A A . 124 LEU HA 1 1
18 49980 1 1 132 LEU HB2 H -12.383 -2.935 3.091 1.00 . A A . 124 LEU HB2 1 1
18 49981 1 1 132 LEU HB3 H -13.075 -1.437 2.476 1.00 . A A . 124 LEU HB3 1 1
18 49982 1 1 132 LEU HD11 H -9.572 -1.570 4.817 1.00 . A A . 124 LEU HD11 1 1
18 49983 1 1 132 LEU HD12 H -10.139 -2.844 3.734 1.00 . A A . 124 LEU HD12 1 1
18 49984 1 1 132 LEU HD13 H -10.911 -2.613 5.293 1.00 . A A . 124 LEU HD13 1 1
18 49985 1 1 132 LEU HD21 H -11.445 0.365 2.307 1.00 . A A . 124 LEU HD21 1 1
18 49986 1 1 132 LEU HD22 H -10.637 -1.134 1.844 1.00 . A A . 124 LEU HD22 1 1
18 49987 1 1 132 LEU HD23 H -9.844 -0.006 2.945 1.00 . A A . 124 LEU HD23 1 1
18 49988 1 1 132 LEU HG H -11.717 -0.403 4.569 1.00 . A A . 124 LEU HG 1 1
18 49989 1 1 132 LEU N N -13.867 -0.687 5.092 1.00 . A A . 124 LEU N 1 1
18 49990 1 1 132 LEU O O -12.940 -2.821 6.521 1.00 . A A . 124 LEU O 1 1
18 49991 1 1 133 ASN C C -12.834 -6.533 5.252 1.00 . A A . 125 ASN C 1 1
18 49992 1 1 133 ASN CA C -13.592 -5.443 5.992 1.00 . A A . 125 ASN CA 1 1
18 49993 1 1 133 ASN CB C -14.944 -5.983 6.499 1.00 . A A . 125 ASN CB 1 1
18 49994 1 1 133 ASN CG C -14.777 -6.649 7.863 1.00 . A A . 125 ASN CG 1 1
18 49995 1 1 133 ASN H H -14.258 -4.444 4.241 1.00 . A A . 125 ASN H 1 1
18 49996 1 1 133 ASN HA H -12.993 -5.128 6.847 1.00 . A A . 125 ASN HA 1 1
18 49997 1 1 133 ASN HB2 H -15.642 -5.167 6.584 1.00 . A A . 125 ASN HB2 1 1
18 49998 1 1 133 ASN HB3 H -15.331 -6.707 5.800 1.00 . A A . 125 ASN HB3 1 1
18 49999 1 1 133 ASN HD21 H -13.085 -7.558 7.368 1.00 . A A . 125 ASN HD21 1 1
18 50000 1 1 133 ASN HD22 H -13.625 -7.842 8.953 1.00 . A A . 125 ASN HD22 1 1
18 50001 1 1 133 ASN N N -13.816 -4.304 5.099 1.00 . A A . 125 ASN N 1 1
18 50002 1 1 133 ASN ND2 N -13.744 -7.414 8.080 1.00 . A A . 125 ASN ND2 1 1
18 50003 1 1 133 ASN O O -13.388 -7.218 4.396 1.00 . A A . 125 ASN O 1 1
18 50004 1 1 133 ASN OD1 O -15.609 -6.467 8.753 1.00 . A A . 125 ASN OD1 1 1
18 50005 1 1 134 VAL C C -10.557 -8.858 5.950 1.00 . A A . 126 VAL C 1 1
18 50006 1 1 134 VAL CA C -10.733 -7.715 4.973 1.00 . A A . 126 VAL CA 1 1
18 50007 1 1 134 VAL CB C -9.383 -7.106 4.561 1.00 . A A . 126 VAL CB 1 1
18 50008 1 1 134 VAL CG1 C -8.887 -6.138 5.638 1.00 . A A . 126 VAL CG1 1 1
18 50009 1 1 134 VAL CG2 C -8.350 -8.219 4.284 1.00 . A A . 126 VAL CG2 1 1
18 50010 1 1 134 VAL H H -11.179 -6.123 6.295 1.00 . A A . 126 VAL H 1 1
18 50011 1 1 134 VAL HA H -11.190 -8.098 4.075 1.00 . A A . 126 VAL HA 1 1
18 50012 1 1 134 VAL HB H -9.531 -6.544 3.653 1.00 . A A . 126 VAL HB 1 1
18 50013 1 1 134 VAL HG11 H -9.294 -5.150 5.441 1.00 . A A . 126 VAL HG11 1 1
18 50014 1 1 134 VAL HG12 H -7.807 -6.093 5.614 1.00 . A A . 126 VAL HG12 1 1
18 50015 1 1 134 VAL HG13 H -9.214 -6.470 6.610 1.00 . A A . 126 VAL HG13 1 1
18 50016 1 1 134 VAL HG21 H -7.414 -7.772 3.984 1.00 . A A . 126 VAL HG21 1 1
18 50017 1 1 134 VAL HG22 H -8.715 -8.852 3.489 1.00 . A A . 126 VAL HG22 1 1
18 50018 1 1 134 VAL HG23 H -8.191 -8.810 5.165 1.00 . A A . 126 VAL HG23 1 1
18 50019 1 1 134 VAL N N -11.565 -6.694 5.595 1.00 . A A . 126 VAL N 1 1
18 50020 1 1 134 VAL O O -9.865 -8.731 6.962 1.00 . A A . 126 VAL O 1 1
18 50021 1 1 135 LEU C C -9.860 -11.897 6.276 1.00 . A A . 127 LEU C 1 1
18 50022 1 1 135 LEU CA C -11.162 -11.136 6.484 1.00 . A A . 127 LEU CA 1 1
18 50023 1 1 135 LEU CB C -12.346 -12.066 6.183 1.00 . A A . 127 LEU CB 1 1
18 50024 1 1 135 LEU CD1 C -13.759 -10.229 7.180 1.00 . A A . 127 LEU CD1 1 1
18 50025 1 1 135 LEU CD2 C -13.754 -10.556 4.679 1.00 . A A . 127 LEU CD2 1 1
18 50026 1 1 135 LEU CG C -13.661 -11.264 6.054 1.00 . A A . 127 LEU CG 1 1
18 50027 1 1 135 LEU H H -11.744 -9.984 4.820 1.00 . A A . 127 LEU H 1 1
18 50028 1 1 135 LEU HA H -11.231 -10.820 7.517 1.00 . A A . 127 LEU HA 1 1
18 50029 1 1 135 LEU HB2 H -12.156 -12.605 5.269 1.00 . A A . 127 LEU HB2 1 1
18 50030 1 1 135 LEU HB3 H -12.447 -12.773 6.992 1.00 . A A . 127 LEU HB3 1 1
18 50031 1 1 135 LEU HD11 H -14.772 -9.856 7.236 1.00 . A A . 127 LEU HD11 1 1
18 50032 1 1 135 LEU HD12 H -13.087 -9.412 6.973 1.00 . A A . 127 LEU HD12 1 1
18 50033 1 1 135 LEU HD13 H -13.492 -10.691 8.117 1.00 . A A . 127 LEU HD13 1 1
18 50034 1 1 135 LEU HD21 H -13.091 -11.024 3.966 1.00 . A A . 127 LEU HD21 1 1
18 50035 1 1 135 LEU HD22 H -13.491 -9.512 4.780 1.00 . A A . 127 LEU HD22 1 1
18 50036 1 1 135 LEU HD23 H -14.768 -10.631 4.316 1.00 . A A . 127 LEU HD23 1 1
18 50037 1 1 135 LEU HG H -14.492 -11.948 6.151 1.00 . A A . 127 LEU HG 1 1
18 50038 1 1 135 LEU N N -11.213 -9.962 5.638 1.00 . A A . 127 LEU N 1 1
18 50039 1 1 135 LEU O O -9.340 -12.522 7.199 1.00 . A A . 127 LEU O 1 1
18 50040 1 1 136 GLU C C -7.346 -11.871 3.633 1.00 . A A . 128 GLU C 1 1
18 50041 1 1 136 GLU CA C -8.125 -12.590 4.717 1.00 . A A . 128 GLU CA 1 1
18 50042 1 1 136 GLU CB C -8.464 -14.011 4.252 1.00 . A A . 128 GLU CB 1 1
18 50043 1 1 136 GLU CD C -10.131 -15.293 2.883 1.00 . A A . 128 GLU CD 1 1
18 50044 1 1 136 GLU CG C -9.416 -13.955 3.057 1.00 . A A . 128 GLU CG 1 1
18 50045 1 1 136 GLU H H -9.812 -11.367 4.326 1.00 . A A . 128 GLU H 1 1
18 50046 1 1 136 GLU HA H -7.501 -12.655 5.595 1.00 . A A . 128 GLU HA 1 1
18 50047 1 1 136 GLU HB2 H -7.557 -14.515 3.956 1.00 . A A . 128 GLU HB2 1 1
18 50048 1 1 136 GLU HB3 H -8.930 -14.554 5.061 1.00 . A A . 128 GLU HB3 1 1
18 50049 1 1 136 GLU HG2 H -10.142 -13.177 3.213 1.00 . A A . 128 GLU HG2 1 1
18 50050 1 1 136 GLU HG3 H -8.853 -13.741 2.169 1.00 . A A . 128 GLU HG3 1 1
18 50051 1 1 136 GLU N N -9.350 -11.868 5.042 1.00 . A A . 128 GLU N 1 1
18 50052 1 1 136 GLU O O -7.864 -10.982 2.956 1.00 . A A . 128 GLU O 1 1
18 50053 1 1 136 GLU OE1 O -9.850 -16.199 3.649 1.00 . A A . 128 GLU OE1 1 1
18 50054 1 1 136 GLU OE2 O -10.953 -15.389 1.987 1.00 . A A . 128 GLU OE2 1 1
18 50055 1 1 137 GLY C C -5.165 -10.145 2.706 1.00 . A A . 129 GLY C 1 1
18 50056 1 1 137 GLY CA C -5.224 -11.649 2.502 1.00 . A A . 129 GLY CA 1 1
18 50057 1 1 137 GLY H H -5.750 -12.969 4.066 1.00 . A A . 129 GLY H 1 1
18 50058 1 1 137 GLY HA2 H -4.231 -12.060 2.600 1.00 . A A . 129 GLY HA2 1 1
18 50059 1 1 137 GLY HA3 H -5.602 -11.856 1.514 1.00 . A A . 129 GLY HA3 1 1
18 50060 1 1 137 GLY N N -6.093 -12.260 3.490 1.00 . A A . 129 GLY N 1 1
18 50061 1 1 137 GLY O O -5.942 -9.582 3.478 1.00 . A A . 129 GLY O 1 1
18 50062 1 1 138 SER C C -4.423 -7.412 0.740 1.00 . A A . 130 SER C 1 1
18 50063 1 1 138 SER CA C -4.091 -8.042 2.090 1.00 . A A . 130 SER CA 1 1
18 50064 1 1 138 SER CB C -2.670 -7.685 2.511 1.00 . A A . 130 SER CB 1 1
18 50065 1 1 138 SER H H -3.663 -10.000 1.395 1.00 . A A . 130 SER H 1 1
18 50066 1 1 138 SER HA H -4.785 -7.644 2.823 1.00 . A A . 130 SER HA 1 1
18 50067 1 1 138 SER HB2 H -2.328 -8.382 3.257 1.00 . A A . 130 SER HB2 1 1
18 50068 1 1 138 SER HB3 H -2.014 -7.729 1.652 1.00 . A A . 130 SER HB3 1 1
18 50069 1 1 138 SER HG H -3.577 -6.131 3.243 1.00 . A A . 130 SER HG 1 1
18 50070 1 1 138 SER N N -4.246 -9.494 1.999 1.00 . A A . 130 SER N 1 1
18 50071 1 1 138 SER O O -4.206 -8.017 -0.310 1.00 . A A . 130 SER O 1 1
18 50072 1 1 138 SER OG O -2.668 -6.376 3.061 1.00 . A A . 130 SER OG 1 1
18 50073 1 1 139 TRP C C -4.695 -4.156 -0.546 1.00 . A A . 131 TRP C 1 1
18 50074 1 1 139 TRP CA C -5.405 -5.496 -0.429 1.00 . A A . 131 TRP CA 1 1
18 50075 1 1 139 TRP CB C -6.914 -5.255 -0.373 1.00 . A A . 131 TRP CB 1 1
18 50076 1 1 139 TRP CD1 C -7.618 -7.323 0.887 1.00 . A A . 131 TRP CD1 1 1
18 50077 1 1 139 TRP CD2 C -8.419 -7.279 -1.210 1.00 . A A . 131 TRP CD2 1 1
18 50078 1 1 139 TRP CE2 C -8.883 -8.479 -0.626 1.00 . A A . 131 TRP CE2 1 1
18 50079 1 1 139 TRP CE3 C -8.784 -7.004 -2.536 1.00 . A A . 131 TRP CE3 1 1
18 50080 1 1 139 TRP CG C -7.615 -6.566 -0.231 1.00 . A A . 131 TRP CG 1 1
18 50081 1 1 139 TRP CH2 C -10.041 -9.083 -2.653 1.00 . A A . 131 TRP CH2 1 1
18 50082 1 1 139 TRP CZ2 C -9.685 -9.374 -1.333 1.00 . A A . 131 TRP CZ2 1 1
18 50083 1 1 139 TRP CZ3 C -9.592 -7.901 -3.253 1.00 . A A . 131 TRP CZ3 1 1
18 50084 1 1 139 TRP H H -5.155 -5.795 1.656 1.00 . A A . 131 TRP H 1 1
18 50085 1 1 139 TRP HA H -5.189 -6.085 -1.307 1.00 . A A . 131 TRP HA 1 1
18 50086 1 1 139 TRP HB2 H -7.149 -4.629 0.475 1.00 . A A . 131 TRP HB2 1 1
18 50087 1 1 139 TRP HB3 H -7.240 -4.770 -1.282 1.00 . A A . 131 TRP HB3 1 1
18 50088 1 1 139 TRP HD1 H -7.113 -7.079 1.807 1.00 . A A . 131 TRP HD1 1 1
18 50089 1 1 139 TRP HE1 H -8.524 -9.180 1.309 1.00 . A A . 131 TRP HE1 1 1
18 50090 1 1 139 TRP HE3 H -8.439 -6.096 -3.006 1.00 . A A . 131 TRP HE3 1 1
18 50091 1 1 139 TRP HH2 H -10.661 -9.771 -3.208 1.00 . A A . 131 TRP HH2 1 1
18 50092 1 1 139 TRP HZ2 H -10.031 -10.280 -0.864 1.00 . A A . 131 TRP HZ2 1 1
18 50093 1 1 139 TRP HZ3 H -9.870 -7.679 -4.271 1.00 . A A . 131 TRP HZ3 1 1
18 50094 1 1 139 TRP N N -4.988 -6.210 0.783 1.00 . A A . 131 TRP N 1 1
18 50095 1 1 139 TRP NE1 N -8.367 -8.462 0.656 1.00 . A A . 131 TRP NE1 1 1
18 50096 1 1 139 TRP O O -4.172 -3.637 0.438 1.00 . A A . 131 TRP O 1 1
18 50097 1 1 140 VAL C C -4.876 -1.375 -2.853 1.00 . A A . 132 VAL C 1 1
18 50098 1 1 140 VAL CA C -4.026 -2.301 -1.988 1.00 . A A . 132 VAL CA 1 1
18 50099 1 1 140 VAL CB C -2.676 -2.511 -2.669 1.00 . A A . 132 VAL CB 1 1
18 50100 1 1 140 VAL CG1 C -1.921 -1.181 -2.722 1.00 . A A . 132 VAL CG1 1 1
18 50101 1 1 140 VAL CG2 C -1.862 -3.533 -1.877 1.00 . A A . 132 VAL CG2 1 1
18 50102 1 1 140 VAL H H -5.115 -4.057 -2.504 1.00 . A A . 132 VAL H 1 1
18 50103 1 1 140 VAL HA H -3.850 -1.838 -1.033 1.00 . A A . 132 VAL HA 1 1
18 50104 1 1 140 VAL HB H -2.833 -2.871 -3.672 1.00 . A A . 132 VAL HB 1 1
18 50105 1 1 140 VAL HG11 H -0.904 -1.357 -3.041 1.00 . A A . 132 VAL HG11 1 1
18 50106 1 1 140 VAL HG12 H -1.916 -0.728 -1.741 1.00 . A A . 132 VAL HG12 1 1
18 50107 1 1 140 VAL HG13 H -2.407 -0.518 -3.421 1.00 . A A . 132 VAL HG13 1 1
18 50108 1 1 140 VAL HG21 H -1.947 -3.322 -0.821 1.00 . A A . 132 VAL HG21 1 1
18 50109 1 1 140 VAL HG22 H -0.823 -3.478 -2.173 1.00 . A A . 132 VAL HG22 1 1
18 50110 1 1 140 VAL HG23 H -2.242 -4.522 -2.079 1.00 . A A . 132 VAL HG23 1 1
18 50111 1 1 140 VAL N N -4.680 -3.594 -1.759 1.00 . A A . 132 VAL N 1 1
18 50112 1 1 140 VAL O O -4.902 -1.513 -4.075 1.00 . A A . 132 VAL O 1 1
18 50113 1 1 141 LEU C C -5.627 1.462 -3.733 1.00 . A A . 133 LEU C 1 1
18 50114 1 1 141 LEU CA C -6.464 0.469 -2.940 1.00 . A A . 133 LEU CA 1 1
18 50115 1 1 141 LEU CB C -7.368 1.240 -1.961 1.00 . A A . 133 LEU CB 1 1
18 50116 1 1 141 LEU CD1 C -8.240 -1.041 -1.298 1.00 . A A . 133 LEU CD1 1 1
18 50117 1 1 141 LEU CD2 C -9.303 1.043 -0.373 1.00 . A A . 133 LEU CD2 1 1
18 50118 1 1 141 LEU CG C -8.613 0.413 -1.594 1.00 . A A . 133 LEU CG 1 1
18 50119 1 1 141 LEU H H -5.580 -0.445 -1.229 1.00 . A A . 133 LEU H 1 1
18 50120 1 1 141 LEU HA H -7.080 -0.089 -3.626 1.00 . A A . 133 LEU HA 1 1
18 50121 1 1 141 LEU HB2 H -6.807 1.467 -1.068 1.00 . A A . 133 LEU HB2 1 1
18 50122 1 1 141 LEU HB3 H -7.691 2.167 -2.425 1.00 . A A . 133 LEU HB3 1 1
18 50123 1 1 141 LEU HD11 H -7.293 -1.076 -0.790 1.00 . A A . 133 LEU HD11 1 1
18 50124 1 1 141 LEU HD12 H -8.167 -1.589 -2.226 1.00 . A A . 133 LEU HD12 1 1
18 50125 1 1 141 LEU HD13 H -9.006 -1.490 -0.680 1.00 . A A . 133 LEU HD13 1 1
18 50126 1 1 141 LEU HD21 H -9.981 0.326 0.067 1.00 . A A . 133 LEU HD21 1 1
18 50127 1 1 141 LEU HD22 H -9.857 1.912 -0.687 1.00 . A A . 133 LEU HD22 1 1
18 50128 1 1 141 LEU HD23 H -8.566 1.338 0.360 1.00 . A A . 133 LEU HD23 1 1
18 50129 1 1 141 LEU HG H -9.292 0.426 -2.419 1.00 . A A . 133 LEU HG 1 1
18 50130 1 1 141 LEU N N -5.596 -0.458 -2.212 1.00 . A A . 133 LEU N 1 1
18 50131 1 1 141 LEU O O -4.633 1.978 -3.237 1.00 . A A . 133 LEU O 1 1
18 50132 1 1 142 TYR C C -6.276 3.864 -6.184 1.00 . A A . 134 TYR C 1 1
18 50133 1 1 142 TYR CA C -5.369 2.688 -5.836 1.00 . A A . 134 TYR CA 1 1
18 50134 1 1 142 TYR CB C -4.930 1.979 -7.126 1.00 . A A . 134 TYR CB 1 1
18 50135 1 1 142 TYR CD1 C -3.722 -0.100 -6.367 1.00 . A A . 134 TYR CD1 1 1
18 50136 1 1 142 TYR CD2 C -2.426 1.788 -7.156 1.00 . A A . 134 TYR CD2 1 1
18 50137 1 1 142 TYR CE1 C -2.542 -0.815 -6.135 1.00 . A A . 134 TYR CE1 1 1
18 50138 1 1 142 TYR CE2 C -1.244 1.075 -6.924 1.00 . A A . 134 TYR CE2 1 1
18 50139 1 1 142 TYR CG C -3.662 1.200 -6.877 1.00 . A A . 134 TYR CG 1 1
18 50140 1 1 142 TYR CZ C -1.303 -0.227 -6.412 1.00 . A A . 134 TYR CZ 1 1
18 50141 1 1 142 TYR H H -6.879 1.302 -5.279 1.00 . A A . 134 TYR H 1 1
18 50142 1 1 142 TYR HA H -4.496 3.072 -5.331 1.00 . A A . 134 TYR HA 1 1
18 50143 1 1 142 TYR HB2 H -5.706 1.299 -7.437 1.00 . A A . 134 TYR HB2 1 1
18 50144 1 1 142 TYR HB3 H -4.754 2.707 -7.905 1.00 . A A . 134 TYR HB3 1 1
18 50145 1 1 142 TYR HD1 H -4.680 -0.551 -6.159 1.00 . A A . 134 TYR HD1 1 1
18 50146 1 1 142 TYR HD2 H -2.385 2.794 -7.550 1.00 . A A . 134 TYR HD2 1 1
18 50147 1 1 142 TYR HE1 H -2.587 -1.820 -5.742 1.00 . A A . 134 TYR HE1 1 1
18 50148 1 1 142 TYR HE2 H -0.289 1.527 -7.140 1.00 . A A . 134 TYR HE2 1 1
18 50149 1 1 142 TYR HH H 0.308 -0.526 -5.434 1.00 . A A . 134 TYR HH 1 1
18 50150 1 1 142 TYR N N -6.062 1.737 -4.960 1.00 . A A . 134 TYR N 1 1
18 50151 1 1 142 TYR O O -7.436 3.680 -6.550 1.00 . A A . 134 TYR O 1 1
18 50152 1 1 142 TYR OH O -0.137 -0.929 -6.182 1.00 . A A . 134 TYR OH 1 1
18 50153 1 1 143 GLU C C -7.349 6.098 -7.611 1.00 . A A . 135 GLU C 1 1
18 50154 1 1 143 GLU CA C -6.477 6.287 -6.382 1.00 . A A . 135 GLU CA 1 1
18 50155 1 1 143 GLU CB C -5.484 7.436 -6.636 1.00 . A A . 135 GLU CB 1 1
18 50156 1 1 143 GLU CD C -7.207 9.150 -6.074 1.00 . A A . 135 GLU CD 1 1
18 50157 1 1 143 GLU CG C -6.213 8.693 -7.124 1.00 . A A . 135 GLU CG 1 1
18 50158 1 1 143 GLU H H -4.797 5.154 -5.773 1.00 . A A . 135 GLU H 1 1
18 50159 1 1 143 GLU HA H -7.126 6.553 -5.564 1.00 . A A . 135 GLU HA 1 1
18 50160 1 1 143 GLU HB2 H -4.964 7.662 -5.722 1.00 . A A . 135 GLU HB2 1 1
18 50161 1 1 143 GLU HB3 H -4.772 7.127 -7.385 1.00 . A A . 135 GLU HB3 1 1
18 50162 1 1 143 GLU HG2 H -5.490 9.479 -7.290 1.00 . A A . 135 GLU HG2 1 1
18 50163 1 1 143 GLU HG3 H -6.732 8.493 -8.049 1.00 . A A . 135 GLU HG3 1 1
18 50164 1 1 143 GLU N N -5.729 5.071 -6.073 1.00 . A A . 135 GLU N 1 1
18 50165 1 1 143 GLU O O -8.559 6.322 -7.566 1.00 . A A . 135 GLU O 1 1
18 50166 1 1 143 GLU OE1 O -6.997 8.832 -4.914 1.00 . A A . 135 GLU OE1 1 1
18 50167 1 1 143 GLU OE2 O -8.168 9.801 -6.444 1.00 . A A . 135 GLU OE2 1 1
18 50168 1 1 144 LEU C C -7.229 4.110 -10.507 1.00 . A A . 136 LEU C 1 1
18 50169 1 1 144 LEU CA C -7.446 5.527 -9.970 1.00 . A A . 136 LEU CA 1 1
18 50170 1 1 144 LEU CB C -6.990 6.581 -10.991 1.00 . A A . 136 LEU CB 1 1
18 50171 1 1 144 LEU CD1 C -4.743 5.503 -11.099 1.00 . A A . 136 LEU CD1 1 1
18 50172 1 1 144 LEU CD2 C -5.020 7.871 -11.868 1.00 . A A . 136 LEU CD2 1 1
18 50173 1 1 144 LEU CG C -5.481 6.817 -10.850 1.00 . A A . 136 LEU CG 1 1
18 50174 1 1 144 LEU H H -5.759 5.565 -8.678 1.00 . A A . 136 LEU H 1 1
18 50175 1 1 144 LEU HA H -8.499 5.644 -9.796 1.00 . A A . 136 LEU HA 1 1
18 50176 1 1 144 LEU HB2 H -7.208 6.236 -11.992 1.00 . A A . 136 LEU HB2 1 1
18 50177 1 1 144 LEU HB3 H -7.514 7.507 -10.809 1.00 . A A . 136 LEU HB3 1 1
18 50178 1 1 144 LEU HD11 H -4.695 4.938 -10.179 1.00 . A A . 136 LEU HD11 1 1
18 50179 1 1 144 LEU HD12 H -3.760 5.710 -11.439 1.00 . A A . 136 LEU HD12 1 1
18 50180 1 1 144 LEU HD13 H -5.250 4.932 -11.850 1.00 . A A . 136 LEU HD13 1 1
18 50181 1 1 144 LEU HD21 H -4.023 8.206 -11.609 1.00 . A A . 136 LEU HD21 1 1
18 50182 1 1 144 LEU HD22 H -5.697 8.712 -11.851 1.00 . A A . 136 LEU HD22 1 1
18 50183 1 1 144 LEU HD23 H -5.007 7.438 -12.858 1.00 . A A . 136 LEU HD23 1 1
18 50184 1 1 144 LEU HG H -5.253 7.162 -9.851 1.00 . A A . 136 LEU HG 1 1
18 50185 1 1 144 LEU N N -6.726 5.713 -8.711 1.00 . A A . 136 LEU N 1 1
18 50186 1 1 144 LEU O O -6.397 3.356 -10.000 1.00 . A A . 136 LEU O 1 1
18 50187 1 1 145 SER C C -6.653 2.356 -13.029 1.00 . A A . 137 SER C 1 1
18 50188 1 1 145 SER CA C -7.906 2.459 -12.172 1.00 . A A . 137 SER CA 1 1
18 50189 1 1 145 SER CB C -9.139 2.217 -13.039 1.00 . A A . 137 SER CB 1 1
18 50190 1 1 145 SER H H -8.625 4.422 -11.886 1.00 . A A . 137 SER H 1 1
18 50191 1 1 145 SER HA H -7.837 1.668 -11.439 1.00 . A A . 137 SER HA 1 1
18 50192 1 1 145 SER HB2 H -8.991 1.333 -13.637 1.00 . A A . 137 SER HB2 1 1
18 50193 1 1 145 SER HB3 H -10.003 2.077 -12.402 1.00 . A A . 137 SER HB3 1 1
18 50194 1 1 145 SER HG H -8.665 3.296 -14.582 1.00 . A A . 137 SER HG 1 1
18 50195 1 1 145 SER N N -7.991 3.770 -11.536 1.00 . A A . 137 SER N 1 1
18 50196 1 1 145 SER O O -5.970 3.341 -13.272 1.00 . A A . 137 SER O 1 1
18 50197 1 1 145 SER OG O -9.334 3.331 -13.896 1.00 . A A . 137 SER OG 1 1
18 50198 1 1 146 ASN C C -3.923 1.111 -13.439 1.00 . A A . 138 ASN C 1 1
18 50199 1 1 146 ASN CA C -5.179 0.889 -14.281 1.00 . A A . 138 ASN CA 1 1
18 50200 1 1 146 ASN CB C -5.157 1.829 -15.496 1.00 . A A . 138 ASN CB 1 1
18 50201 1 1 146 ASN CG C -4.215 1.288 -16.565 1.00 . A A . 138 ASN CG 1 1
18 50202 1 1 146 ASN H H -6.979 0.402 -13.229 1.00 . A A . 138 ASN H 1 1
18 50203 1 1 146 ASN HA H -5.189 -0.136 -14.622 1.00 . A A . 138 ASN HA 1 1
18 50204 1 1 146 ASN HB2 H -6.154 1.913 -15.903 1.00 . A A . 138 ASN HB2 1 1
18 50205 1 1 146 ASN HB3 H -4.814 2.806 -15.190 1.00 . A A . 138 ASN HB3 1 1
18 50206 1 1 146 ASN HD21 H -3.570 3.087 -17.107 1.00 . A A . 138 ASN HD21 1 1
18 50207 1 1 146 ASN HD22 H -2.892 1.785 -17.959 1.00 . A A . 138 ASN HD22 1 1
18 50208 1 1 146 ASN N N -6.366 1.138 -13.468 1.00 . A A . 138 ASN N 1 1
18 50209 1 1 146 ASN ND2 N -3.500 2.122 -17.269 1.00 . A A . 138 ASN ND2 1 1
18 50210 1 1 146 ASN O O -2.825 1.261 -13.969 1.00 . A A . 138 ASN O 1 1
18 50211 1 1 146 ASN OD1 O -4.129 0.077 -16.764 1.00 . A A . 138 ASN OD1 1 1
18 50212 1 1 147 TYR C C -1.966 2.327 -11.711 1.00 . A A . 139 TYR C 1 1
18 50213 1 1 147 TYR CA C -2.984 1.308 -11.192 1.00 . A A . 139 TYR CA 1 1
18 50214 1 1 147 TYR CB C -2.272 -0.027 -10.966 1.00 . A A . 139 TYR CB 1 1
18 50215 1 1 147 TYR CD1 C -4.114 -1.186 -9.703 1.00 . A A . 139 TYR CD1 1 1
18 50216 1 1 147 TYR CD2 C -3.435 -2.083 -11.849 1.00 . A A . 139 TYR CD2 1 1
18 50217 1 1 147 TYR CE1 C -5.068 -2.201 -9.581 1.00 . A A . 139 TYR CE1 1 1
18 50218 1 1 147 TYR CE2 C -4.388 -3.098 -11.730 1.00 . A A . 139 TYR CE2 1 1
18 50219 1 1 147 TYR CG C -3.298 -1.126 -10.836 1.00 . A A . 139 TYR CG 1 1
18 50220 1 1 147 TYR CZ C -5.206 -3.158 -10.594 1.00 . A A . 139 TYR CZ 1 1
18 50221 1 1 147 TYR H H -5.006 0.987 -11.759 1.00 . A A . 139 TYR H 1 1
18 50222 1 1 147 TYR HA H -3.368 1.654 -10.244 1.00 . A A . 139 TYR HA 1 1
18 50223 1 1 147 TYR HB2 H -1.619 -0.239 -11.801 1.00 . A A . 139 TYR HB2 1 1
18 50224 1 1 147 TYR HB3 H -1.690 0.030 -10.063 1.00 . A A . 139 TYR HB3 1 1
18 50225 1 1 147 TYR HD1 H -4.007 -0.449 -8.924 1.00 . A A . 139 TYR HD1 1 1
18 50226 1 1 147 TYR HD2 H -2.803 -2.038 -12.724 1.00 . A A . 139 TYR HD2 1 1
18 50227 1 1 147 TYR HE1 H -5.699 -2.247 -8.706 1.00 . A A . 139 TYR HE1 1 1
18 50228 1 1 147 TYR HE2 H -4.494 -3.835 -12.511 1.00 . A A . 139 TYR HE2 1 1
18 50229 1 1 147 TYR HH H -6.499 -4.130 -9.583 1.00 . A A . 139 TYR HH 1 1
18 50230 1 1 147 TYR N N -4.102 1.120 -12.120 1.00 . A A . 139 TYR N 1 1
18 50231 1 1 147 TYR O O -0.920 1.949 -12.237 1.00 . A A . 139 TYR O 1 1
18 50232 1 1 147 TYR OH O -6.148 -4.158 -10.476 1.00 . A A . 139 TYR OH 1 1
18 50233 1 1 148 ARG C C -1.463 5.903 -11.102 1.00 . A A . 140 ARG C 1 1
18 50234 1 1 148 ARG CA C -1.342 4.669 -12.002 1.00 . A A . 140 ARG CA 1 1
18 50235 1 1 148 ARG CB C -1.698 5.058 -13.443 1.00 . A A . 140 ARG CB 1 1
18 50236 1 1 148 ARG CD C 0.425 4.785 -14.771 1.00 . A A . 140 ARG CD 1 1
18 50237 1 1 148 ARG CG C -0.518 5.794 -14.107 1.00 . A A . 140 ARG CG 1 1
18 50238 1 1 148 ARG CZ C 0.280 3.074 -16.486 1.00 . A A . 140 ARG CZ 1 1
18 50239 1 1 148 ARG H H -3.113 3.858 -11.116 1.00 . A A . 140 ARG H 1 1
18 50240 1 1 148 ARG HA H -0.334 4.277 -11.989 1.00 . A A . 140 ARG HA 1 1
18 50241 1 1 148 ARG HB2 H -1.932 4.162 -14.004 1.00 . A A . 140 ARG HB2 1 1
18 50242 1 1 148 ARG HB3 H -2.564 5.705 -13.437 1.00 . A A . 140 ARG HB3 1 1
18 50243 1 1 148 ARG HD2 H 1.301 5.299 -15.136 1.00 . A A . 140 ARG HD2 1 1
18 50244 1 1 148 ARG HD3 H 0.724 4.040 -14.046 1.00 . A A . 140 ARG HD3 1 1
18 50245 1 1 148 ARG HE H -1.111 4.483 -16.199 1.00 . A A . 140 ARG HE 1 1
18 50246 1 1 148 ARG HG2 H -0.897 6.470 -14.861 1.00 . A A . 140 ARG HG2 1 1
18 50247 1 1 148 ARG HG3 H 0.028 6.360 -13.366 1.00 . A A . 140 ARG HG3 1 1
18 50248 1 1 148 ARG HH11 H 1.894 3.026 -15.306 1.00 . A A . 140 ARG HH11 1 1
18 50249 1 1 148 ARG HH12 H 1.822 1.799 -16.526 1.00 . A A . 140 ARG HH12 1 1
18 50250 1 1 148 ARG HH21 H -1.219 2.883 -17.799 1.00 . A A . 140 ARG HH21 1 1
18 50251 1 1 148 ARG HH22 H 0.056 1.720 -17.941 1.00 . A A . 140 ARG HH22 1 1
18 50252 1 1 148 ARG N N -2.264 3.614 -11.550 1.00 . A A . 140 ARG N 1 1
18 50253 1 1 148 ARG NE N -0.251 4.133 -15.885 1.00 . A A . 140 ARG NE 1 1
18 50254 1 1 148 ARG NH1 N 1.420 2.596 -16.075 1.00 . A A . 140 ARG NH1 1 1
18 50255 1 1 148 ARG NH2 N -0.343 2.516 -17.486 1.00 . A A . 140 ARG NH2 1 1
18 50256 1 1 148 ARG O O -1.470 7.036 -11.583 1.00 . A A . 140 ARG O 1 1
18 50257 1 1 149 GLY C C -1.226 6.391 -7.479 1.00 . A A . 141 GLY C 1 1
18 50258 1 1 149 GLY CA C -1.775 6.764 -8.850 1.00 . A A . 141 GLY CA 1 1
18 50259 1 1 149 GLY H H -1.587 4.745 -9.489 1.00 . A A . 141 GLY H 1 1
18 50260 1 1 149 GLY HA2 H -1.269 7.644 -9.216 1.00 . A A . 141 GLY HA2 1 1
18 50261 1 1 149 GLY HA3 H -2.829 6.978 -8.755 1.00 . A A . 141 GLY HA3 1 1
18 50262 1 1 149 GLY N N -1.604 5.670 -9.803 1.00 . A A . 141 GLY N 1 1
18 50263 1 1 149 GLY O O -0.143 5.817 -7.367 1.00 . A A . 141 GLY O 1 1
18 50264 1 1 150 ARG C C -1.891 4.974 -4.738 1.00 . A A . 142 ARG C 1 1
18 50265 1 1 150 ARG CA C -1.570 6.419 -5.074 1.00 . A A . 142 ARG CA 1 1
18 50266 1 1 150 ARG CB C -2.280 7.335 -4.083 1.00 . A A . 142 ARG CB 1 1
18 50267 1 1 150 ARG CD C -2.680 9.711 -3.447 1.00 . A A . 142 ARG CD 1 1
18 50268 1 1 150 ARG CG C -1.933 8.787 -4.404 1.00 . A A . 142 ARG CG 1 1
18 50269 1 1 150 ARG CZ C -1.124 10.163 -1.633 1.00 . A A . 142 ARG CZ 1 1
18 50270 1 1 150 ARG H H -2.842 7.178 -6.589 1.00 . A A . 142 ARG H 1 1
18 50271 1 1 150 ARG HA H -0.505 6.571 -4.989 1.00 . A A . 142 ARG HA 1 1
18 50272 1 1 150 ARG HB2 H -3.347 7.190 -4.154 1.00 . A A . 142 ARG HB2 1 1
18 50273 1 1 150 ARG HB3 H -1.951 7.103 -3.081 1.00 . A A . 142 ARG HB3 1 1
18 50274 1 1 150 ARG HD2 H -2.521 10.737 -3.742 1.00 . A A . 142 ARG HD2 1 1
18 50275 1 1 150 ARG HD3 H -3.737 9.487 -3.487 1.00 . A A . 142 ARG HD3 1 1
18 50276 1 1 150 ARG HE H -2.663 8.891 -1.492 1.00 . A A . 142 ARG HE 1 1
18 50277 1 1 150 ARG HG2 H -0.869 8.935 -4.294 1.00 . A A . 142 ARG HG2 1 1
18 50278 1 1 150 ARG HG3 H -2.225 9.010 -5.419 1.00 . A A . 142 ARG HG3 1 1
18 50279 1 1 150 ARG HH11 H -0.803 11.144 -3.349 1.00 . A A . 142 ARG HH11 1 1
18 50280 1 1 150 ARG HH12 H 0.318 11.483 -2.072 1.00 . A A . 142 ARG HH12 1 1
18 50281 1 1 150 ARG HH21 H -1.193 9.325 0.183 1.00 . A A . 142 ARG HH21 1 1
18 50282 1 1 150 ARG HH22 H 0.096 10.453 -0.074 1.00 . A A . 142 ARG HH22 1 1
18 50283 1 1 150 ARG N N -1.985 6.723 -6.438 1.00 . A A . 142 ARG N 1 1
18 50284 1 1 150 ARG NE N -2.193 9.514 -2.084 1.00 . A A . 142 ARG NE 1 1
18 50285 1 1 150 ARG NH1 N -0.487 10.995 -2.413 1.00 . A A . 142 ARG NH1 1 1
18 50286 1 1 150 ARG NH2 N -0.707 9.965 -0.413 1.00 . A A . 142 ARG NH2 1 1
18 50287 1 1 150 ARG O O -2.544 4.280 -5.516 1.00 . A A . 142 ARG O 1 1
18 50288 1 1 151 GLN C C -1.723 3.057 -1.624 1.00 . A A . 143 GLN C 1 1
18 50289 1 1 151 GLN CA C -1.649 3.150 -3.144 1.00 . A A . 143 GLN CA 1 1
18 50290 1 1 151 GLN CB C -0.502 2.265 -3.650 1.00 . A A . 143 GLN CB 1 1
18 50291 1 1 151 GLN CD C 1.906 2.608 -4.314 1.00 . A A . 143 GLN CD 1 1
18 50292 1 1 151 GLN CG C 0.870 2.835 -3.214 1.00 . A A . 143 GLN CG 1 1
18 50293 1 1 151 GLN H H -0.902 5.129 -3.007 1.00 . A A . 143 GLN H 1 1
18 50294 1 1 151 GLN HA H -2.561 2.784 -3.577 1.00 . A A . 143 GLN HA 1 1
18 50295 1 1 151 GLN HB2 H -0.621 1.266 -3.250 1.00 . A A . 143 GLN HB2 1 1
18 50296 1 1 151 GLN HB3 H -0.549 2.222 -4.725 1.00 . A A . 143 GLN HB3 1 1
18 50297 1 1 151 GLN HE21 H 1.040 0.953 -4.982 1.00 . A A . 143 GLN HE21 1 1
18 50298 1 1 151 GLN HE22 H 2.442 1.424 -5.817 1.00 . A A . 143 GLN HE22 1 1
18 50299 1 1 151 GLN HG2 H 0.787 3.895 -3.019 1.00 . A A . 143 GLN HG2 1 1
18 50300 1 1 151 GLN HG3 H 1.196 2.335 -2.313 1.00 . A A . 143 GLN HG3 1 1
18 50301 1 1 151 GLN N N -1.420 4.525 -3.578 1.00 . A A . 143 GLN N 1 1
18 50302 1 1 151 GLN NE2 N 1.787 1.574 -5.102 1.00 . A A . 143 GLN NE2 1 1
18 50303 1 1 151 GLN O O -0.888 3.635 -0.925 1.00 . A A . 143 GLN O 1 1
18 50304 1 1 151 GLN OE1 O 2.836 3.399 -4.468 1.00 . A A . 143 GLN OE1 1 1
18 50305 1 1 152 TYR C C -3.006 0.674 0.710 1.00 . A A . 144 TYR C 1 1
18 50306 1 1 152 TYR CA C -2.856 2.153 0.356 1.00 . A A . 144 TYR CA 1 1
18 50307 1 1 152 TYR CB C -4.075 2.928 0.869 1.00 . A A . 144 TYR CB 1 1
18 50308 1 1 152 TYR CD1 C -3.015 5.139 0.232 1.00 . A A . 144 TYR CD1 1 1
18 50309 1 1 152 TYR CD2 C -5.303 4.698 -0.449 1.00 . A A . 144 TYR CD2 1 1
18 50310 1 1 152 TYR CE1 C -3.074 6.390 -0.398 1.00 . A A . 144 TYR CE1 1 1
18 50311 1 1 152 TYR CE2 C -5.358 5.945 -1.082 1.00 . A A . 144 TYR CE2 1 1
18 50312 1 1 152 TYR CG C -4.133 4.292 0.208 1.00 . A A . 144 TYR CG 1 1
18 50313 1 1 152 TYR CZ C -4.244 6.792 -1.055 1.00 . A A . 144 TYR CZ 1 1
18 50314 1 1 152 TYR H H -3.360 1.874 -1.695 1.00 . A A . 144 TYR H 1 1
18 50315 1 1 152 TYR HA H -1.952 2.510 0.823 1.00 . A A . 144 TYR HA 1 1
18 50316 1 1 152 TYR HB2 H -4.971 2.373 0.627 1.00 . A A . 144 TYR HB2 1 1
18 50317 1 1 152 TYR HB3 H -4.013 3.042 1.936 1.00 . A A . 144 TYR HB3 1 1
18 50318 1 1 152 TYR HD1 H -2.114 4.833 0.741 1.00 . A A . 144 TYR HD1 1 1
18 50319 1 1 152 TYR HD2 H -6.166 4.051 -0.464 1.00 . A A . 144 TYR HD2 1 1
18 50320 1 1 152 TYR HE1 H -2.214 7.045 -0.378 1.00 . A A . 144 TYR HE1 1 1
18 50321 1 1 152 TYR HE2 H -6.263 6.253 -1.588 1.00 . A A . 144 TYR HE2 1 1
18 50322 1 1 152 TYR HH H -4.623 7.879 -2.579 1.00 . A A . 144 TYR HH 1 1
18 50323 1 1 152 TYR N N -2.717 2.316 -1.102 1.00 . A A . 144 TYR N 1 1
18 50324 1 1 152 TYR O O -3.949 0.015 0.281 1.00 . A A . 144 TYR O 1 1
18 50325 1 1 152 TYR OH O -4.299 8.019 -1.686 1.00 . A A . 144 TYR OH 1 1
18 50326 1 1 153 LEU C C -3.054 -1.419 3.089 1.00 . A A . 145 LEU C 1 1
18 50327 1 1 153 LEU CA C -2.080 -1.219 1.949 1.00 . A A . 145 LEU CA 1 1
18 50328 1 1 153 LEU CB C -0.672 -1.657 2.398 1.00 . A A . 145 LEU CB 1 1
18 50329 1 1 153 LEU CD1 C -1.177 -4.087 2.024 1.00 . A A . 145 LEU CD1 1 1
18 50330 1 1 153 LEU CD2 C 0.718 -3.414 3.510 1.00 . A A . 145 LEU CD2 1 1
18 50331 1 1 153 LEU CG C -0.700 -3.051 3.048 1.00 . A A . 145 LEU CG 1 1
18 50332 1 1 153 LEU H H -1.364 0.761 1.830 1.00 . A A . 145 LEU H 1 1
18 50333 1 1 153 LEU HA H -2.390 -1.855 1.136 1.00 . A A . 145 LEU HA 1 1
18 50334 1 1 153 LEU HB2 H -0.038 -1.707 1.536 1.00 . A A . 145 LEU HB2 1 1
18 50335 1 1 153 LEU HB3 H -0.272 -0.942 3.098 1.00 . A A . 145 LEU HB3 1 1
18 50336 1 1 153 LEU HD11 H -0.909 -5.072 2.360 1.00 . A A . 145 LEU HD11 1 1
18 50337 1 1 153 LEU HD12 H -0.707 -3.897 1.069 1.00 . A A . 145 LEU HD12 1 1
18 50338 1 1 153 LEU HD13 H -2.249 -4.026 1.918 1.00 . A A . 145 LEU HD13 1 1
18 50339 1 1 153 LEU HD21 H 0.670 -4.243 4.201 1.00 . A A . 145 LEU HD21 1 1
18 50340 1 1 153 LEU HD22 H 1.170 -2.564 4.000 1.00 . A A . 145 LEU HD22 1 1
18 50341 1 1 153 LEU HD23 H 1.312 -3.691 2.656 1.00 . A A . 145 LEU HD23 1 1
18 50342 1 1 153 LEU HG H -1.359 -3.056 3.901 1.00 . A A . 145 LEU HG 1 1
18 50343 1 1 153 LEU N N -2.071 0.175 1.513 1.00 . A A . 145 LEU N 1 1
18 50344 1 1 153 LEU O O -3.054 -0.682 4.074 1.00 . A A . 145 LEU O 1 1
18 50345 1 1 154 LEU C C -4.563 -4.188 4.474 1.00 . A A . 146 LEU C 1 1
18 50346 1 1 154 LEU CA C -4.872 -2.796 3.937 1.00 . A A . 146 LEU CA 1 1
18 50347 1 1 154 LEU CB C -6.244 -2.792 3.288 1.00 . A A . 146 LEU CB 1 1
18 50348 1 1 154 LEU CD1 C -7.757 -1.584 1.765 1.00 . A A . 146 LEU CD1 1 1
18 50349 1 1 154 LEU CD2 C -6.310 -0.267 3.295 1.00 . A A . 146 LEU CD2 1 1
18 50350 1 1 154 LEU CG C -6.403 -1.532 2.432 1.00 . A A . 146 LEU CG 1 1
18 50351 1 1 154 LEU H H -3.810 -2.982 2.120 1.00 . A A . 146 LEU H 1 1
18 50352 1 1 154 LEU HA H -4.867 -2.082 4.747 1.00 . A A . 146 LEU HA 1 1
18 50353 1 1 154 LEU HB2 H -6.351 -3.668 2.664 1.00 . A A . 146 LEU HB2 1 1
18 50354 1 1 154 LEU HB3 H -7.004 -2.800 4.054 1.00 . A A . 146 LEU HB3 1 1
18 50355 1 1 154 LEU HD11 H -8.504 -1.800 2.501 1.00 . A A . 146 LEU HD11 1 1
18 50356 1 1 154 LEU HD12 H -7.752 -2.362 1.021 1.00 . A A . 146 LEU HD12 1 1
18 50357 1 1 154 LEU HD13 H -7.962 -0.631 1.309 1.00 . A A . 146 LEU HD13 1 1
18 50358 1 1 154 LEU HD21 H -6.905 -0.393 4.188 1.00 . A A . 146 LEU HD21 1 1
18 50359 1 1 154 LEU HD22 H -6.684 0.581 2.731 1.00 . A A . 146 LEU HD22 1 1
18 50360 1 1 154 LEU HD23 H -5.282 -0.088 3.569 1.00 . A A . 146 LEU HD23 1 1
18 50361 1 1 154 LEU HG H -5.637 -1.508 1.670 1.00 . A A . 146 LEU HG 1 1
18 50362 1 1 154 LEU N N -3.877 -2.442 2.937 1.00 . A A . 146 LEU N 1 1
18 50363 1 1 154 LEU O O -4.795 -5.185 3.794 1.00 . A A . 146 LEU O 1 1
18 50364 1 1 155 MET C C -4.945 -6.211 6.822 1.00 . A A . 147 MET C 1 1
18 50365 1 1 155 MET CA C -3.682 -5.526 6.297 1.00 . A A . 147 MET CA 1 1
18 50366 1 1 155 MET CB C -2.687 -5.284 7.450 1.00 . A A . 147 MET CB 1 1
18 50367 1 1 155 MET CE C -0.413 -2.919 6.919 1.00 . A A . 147 MET CE 1 1
18 50368 1 1 155 MET CG C -1.232 -5.497 6.989 1.00 . A A . 147 MET CG 1 1
18 50369 1 1 155 MET H H -3.860 -3.418 6.178 1.00 . A A . 147 MET H 1 1
18 50370 1 1 155 MET HA H -3.221 -6.152 5.549 1.00 . A A . 147 MET HA 1 1
18 50371 1 1 155 MET HB2 H -2.803 -4.274 7.787 1.00 . A A . 147 MET HB2 1 1
18 50372 1 1 155 MET HB3 H -2.900 -5.952 8.270 1.00 . A A . 147 MET HB3 1 1
18 50373 1 1 155 MET HE1 H -0.390 -2.042 7.552 1.00 . A A . 147 MET HE1 1 1
18 50374 1 1 155 MET HE2 H -1.375 -2.987 6.422 1.00 . A A . 147 MET HE2 1 1
18 50375 1 1 155 MET HE3 H 0.367 -2.843 6.179 1.00 . A A . 147 MET HE3 1 1
18 50376 1 1 155 MET HG2 H -0.941 -6.522 7.161 1.00 . A A . 147 MET HG2 1 1
18 50377 1 1 155 MET HG3 H -1.141 -5.268 5.937 1.00 . A A . 147 MET HG3 1 1
18 50378 1 1 155 MET N N -4.030 -4.248 5.686 1.00 . A A . 147 MET N 1 1
18 50379 1 1 155 MET O O -5.961 -5.558 7.049 1.00 . A A . 147 MET O 1 1
18 50380 1 1 155 MET SD S -0.147 -4.396 7.930 1.00 . A A . 147 MET SD 1 1
18 50381 1 1 156 PRO C C -6.576 -7.719 8.865 1.00 . A A . 148 PRO C 1 1
18 50382 1 1 156 PRO CA C -6.071 -8.269 7.536 1.00 . A A . 148 PRO CA 1 1
18 50383 1 1 156 PRO CB C -5.552 -9.717 7.658 1.00 . A A . 148 PRO CB 1 1
18 50384 1 1 156 PRO CD C -3.739 -8.375 6.787 1.00 . A A . 148 PRO CD 1 1
18 50385 1 1 156 PRO CG C -4.058 -9.602 7.637 1.00 . A A . 148 PRO CG 1 1
18 50386 1 1 156 PRO HA H -6.869 -8.227 6.828 1.00 . A A . 148 PRO HA 1 1
18 50387 1 1 156 PRO HB2 H -5.885 -10.168 8.586 1.00 . A A . 148 PRO HB2 1 1
18 50388 1 1 156 PRO HB3 H -5.886 -10.306 6.816 1.00 . A A . 148 PRO HB3 1 1
18 50389 1 1 156 PRO HD2 H -2.825 -7.911 7.121 1.00 . A A . 148 PRO HD2 1 1
18 50390 1 1 156 PRO HD3 H -3.675 -8.634 5.745 1.00 . A A . 148 PRO HD3 1 1
18 50391 1 1 156 PRO HG2 H -3.681 -9.466 8.643 1.00 . A A . 148 PRO HG2 1 1
18 50392 1 1 156 PRO HG3 H -3.616 -10.479 7.190 1.00 . A A . 148 PRO HG3 1 1
18 50393 1 1 156 PRO N N -4.899 -7.502 7.023 1.00 . A A . 148 PRO N 1 1
18 50394 1 1 156 PRO O O -5.878 -7.760 9.879 1.00 . A A . 148 PRO O 1 1
18 50395 1 1 157 GLY C C -9.763 -5.981 9.693 1.00 . A A . 149 GLY C 1 1
18 50396 1 1 157 GLY CA C -8.411 -6.615 10.029 1.00 . A A . 149 GLY CA 1 1
18 50397 1 1 157 GLY H H -8.322 -7.174 8.002 1.00 . A A . 149 GLY H 1 1
18 50398 1 1 157 GLY HA2 H -8.554 -7.388 10.769 1.00 . A A . 149 GLY HA2 1 1
18 50399 1 1 157 GLY HA3 H -7.758 -5.856 10.428 1.00 . A A . 149 GLY HA3 1 1
18 50400 1 1 157 GLY N N -7.804 -7.192 8.838 1.00 . A A . 149 GLY N 1 1
18 50401 1 1 157 GLY O O -10.423 -6.358 8.714 1.00 . A A . 149 GLY O 1 1
18 50402 1 1 158 ASP C C -11.187 -2.801 10.163 1.00 . A A . 150 ASP C 1 1
18 50403 1 1 158 ASP CA C -11.427 -4.298 10.335 1.00 . A A . 150 ASP CA 1 1
18 50404 1 1 158 ASP CB C -12.327 -4.539 11.552 1.00 . A A . 150 ASP CB 1 1
18 50405 1 1 158 ASP CG C -11.643 -4.023 12.816 1.00 . A A . 150 ASP CG 1 1
18 50406 1 1 158 ASP H H -9.576 -4.760 11.254 1.00 . A A . 150 ASP H 1 1
18 50407 1 1 158 ASP HA H -11.922 -4.671 9.448 1.00 . A A . 150 ASP HA 1 1
18 50408 1 1 158 ASP HB2 H -13.265 -4.022 11.415 1.00 . A A . 150 ASP HB2 1 1
18 50409 1 1 158 ASP HB3 H -12.513 -5.597 11.655 1.00 . A A . 150 ASP HB3 1 1
18 50410 1 1 158 ASP N N -10.160 -5.008 10.516 1.00 . A A . 150 ASP N 1 1
18 50411 1 1 158 ASP O O -10.385 -2.200 10.878 1.00 . A A . 150 ASP O 1 1
18 50412 1 1 158 ASP OD1 O -10.490 -3.635 12.728 1.00 . A A . 150 ASP OD1 1 1
18 50413 1 1 158 ASP OD2 O -12.283 -4.023 13.855 1.00 . A A . 150 ASP OD2 1 1
18 50414 1 1 159 TYR C C -13.132 -0.131 8.930 1.00 . A A . 151 TYR C 1 1
18 50415 1 1 159 TYR CA C -11.752 -0.779 8.920 1.00 . A A . 151 TYR CA 1 1
18 50416 1 1 159 TYR CB C -11.108 -0.596 7.548 1.00 . A A . 151 TYR CB 1 1
18 50417 1 1 159 TYR CD1 C -9.676 -2.706 7.539 1.00 . A A . 151 TYR CD1 1 1
18 50418 1 1 159 TYR CD2 C -8.598 -0.544 7.438 1.00 . A A . 151 TYR CD2 1 1
18 50419 1 1 159 TYR CE1 C -8.421 -3.332 7.499 1.00 . A A . 151 TYR CE1 1 1
18 50420 1 1 159 TYR CE2 C -7.344 -1.166 7.399 1.00 . A A . 151 TYR CE2 1 1
18 50421 1 1 159 TYR CG C -9.761 -1.302 7.508 1.00 . A A . 151 TYR CG 1 1
18 50422 1 1 159 TYR CZ C -7.253 -2.560 7.430 1.00 . A A . 151 TYR CZ 1 1
18 50423 1 1 159 TYR H H -12.505 -2.739 8.660 1.00 . A A . 151 TYR H 1 1
18 50424 1 1 159 TYR HA H -11.132 -0.308 9.669 1.00 . A A . 151 TYR HA 1 1
18 50425 1 1 159 TYR HB2 H -11.751 -1.002 6.795 1.00 . A A . 151 TYR HB2 1 1
18 50426 1 1 159 TYR HB3 H -10.972 0.458 7.360 1.00 . A A . 151 TYR HB3 1 1
18 50427 1 1 159 TYR HD1 H -10.572 -3.302 7.588 1.00 . A A . 151 TYR HD1 1 1
18 50428 1 1 159 TYR HD2 H -8.673 0.523 7.414 1.00 . A A . 151 TYR HD2 1 1
18 50429 1 1 159 TYR HE1 H -8.355 -4.410 7.522 1.00 . A A . 151 TYR HE1 1 1
18 50430 1 1 159 TYR HE2 H -6.447 -0.567 7.344 1.00 . A A . 151 TYR HE2 1 1
18 50431 1 1 159 TYR HH H -5.919 -3.603 6.538 1.00 . A A . 151 TYR HH 1 1
18 50432 1 1 159 TYR N N -11.885 -2.206 9.200 1.00 . A A . 151 TYR N 1 1
18 50433 1 1 159 TYR O O -14.038 -0.585 8.231 1.00 . A A . 151 TYR O 1 1
18 50434 1 1 159 TYR OH O -6.011 -3.172 7.391 1.00 . A A . 151 TYR OH 1 1
18 50435 1 1 160 ARG C C -14.434 3.065 9.326 1.00 . A A . 152 ARG C 1 1
18 50436 1 1 160 ARG CA C -14.575 1.631 9.818 1.00 . A A . 152 ARG CA 1 1
18 50437 1 1 160 ARG CB C -15.062 1.621 11.264 1.00 . A A . 152 ARG CB 1 1
18 50438 1 1 160 ARG CD C -14.440 2.211 13.606 1.00 . A A . 152 ARG CD 1 1
18 50439 1 1 160 ARG CG C -13.976 2.208 12.151 1.00 . A A . 152 ARG CG 1 1
18 50440 1 1 160 ARG CZ C -12.420 2.111 14.963 1.00 . A A . 152 ARG CZ 1 1
18 50441 1 1 160 ARG H H -12.531 1.253 10.252 1.00 . A A . 152 ARG H 1 1
18 50442 1 1 160 ARG HA H -15.303 1.124 9.201 1.00 . A A . 152 ARG HA 1 1
18 50443 1 1 160 ARG HB2 H -15.956 2.218 11.347 1.00 . A A . 152 ARG HB2 1 1
18 50444 1 1 160 ARG HB3 H -15.268 0.606 11.569 1.00 . A A . 152 ARG HB3 1 1
18 50445 1 1 160 ARG HD2 H -15.357 2.774 13.687 1.00 . A A . 152 ARG HD2 1 1
18 50446 1 1 160 ARG HD3 H -14.617 1.194 13.929 1.00 . A A . 152 ARG HD3 1 1
18 50447 1 1 160 ARG HE H -13.483 3.781 14.664 1.00 . A A . 152 ARG HE 1 1
18 50448 1 1 160 ARG HG2 H -13.085 1.610 12.056 1.00 . A A . 152 ARG HG2 1 1
18 50449 1 1 160 ARG HG3 H -13.768 3.218 11.838 1.00 . A A . 152 ARG HG3 1 1
18 50450 1 1 160 ARG HH11 H -12.997 0.398 14.096 1.00 . A A . 152 ARG HH11 1 1
18 50451 1 1 160 ARG HH12 H -11.565 0.303 15.067 1.00 . A A . 152 ARG HH12 1 1
18 50452 1 1 160 ARG HH21 H -11.608 3.658 15.938 1.00 . A A . 152 ARG HH21 1 1
18 50453 1 1 160 ARG HH22 H -10.780 2.146 16.109 1.00 . A A . 152 ARG HH22 1 1
18 50454 1 1 160 ARG N N -13.291 0.932 9.722 1.00 . A A . 152 ARG N 1 1
18 50455 1 1 160 ARG NE N -13.424 2.824 14.458 1.00 . A A . 152 ARG NE 1 1
18 50456 1 1 160 ARG NH1 N -12.320 0.839 14.687 1.00 . A A . 152 ARG NH1 1 1
18 50457 1 1 160 ARG NH2 N -11.534 2.682 15.730 1.00 . A A . 152 ARG NH2 1 1
18 50458 1 1 160 ARG O O -15.386 3.844 9.369 1.00 . A A . 152 ARG O 1 1
18 50459 1 1 161 ARG C C -11.746 4.742 7.450 1.00 . A A . 153 ARG C 1 1
18 50460 1 1 161 ARG CA C -12.995 4.734 8.319 1.00 . A A . 153 ARG CA 1 1
18 50461 1 1 161 ARG CB C -12.874 5.741 9.459 1.00 . A A . 153 ARG CB 1 1
18 50462 1 1 161 ARG CD C -11.531 6.326 11.491 1.00 . A A . 153 ARG CD 1 1
18 50463 1 1 161 ARG CG C -11.561 5.497 10.208 1.00 . A A . 153 ARG CG 1 1
18 50464 1 1 161 ARG CZ C -10.113 6.480 13.458 1.00 . A A . 153 ARG CZ 1 1
18 50465 1 1 161 ARG H H -12.526 2.735 8.819 1.00 . A A . 153 ARG H 1 1
18 50466 1 1 161 ARG HA H -13.809 5.002 7.671 1.00 . A A . 153 ARG HA 1 1
18 50467 1 1 161 ARG HB2 H -12.878 6.739 9.053 1.00 . A A . 153 ARG HB2 1 1
18 50468 1 1 161 ARG HB3 H -13.704 5.621 10.136 1.00 . A A . 153 ARG HB3 1 1
18 50469 1 1 161 ARG HD2 H -11.638 7.371 11.244 1.00 . A A . 153 ARG HD2 1 1
18 50470 1 1 161 ARG HD3 H -12.349 6.023 12.128 1.00 . A A . 153 ARG HD3 1 1
18 50471 1 1 161 ARG HE H -9.518 5.704 11.713 1.00 . A A . 153 ARG HE 1 1
18 50472 1 1 161 ARG HG2 H -11.476 4.452 10.451 1.00 . A A . 153 ARG HG2 1 1
18 50473 1 1 161 ARG HG3 H -10.731 5.785 9.584 1.00 . A A . 153 ARG HG3 1 1
18 50474 1 1 161 ARG HH11 H -11.976 7.188 13.639 1.00 . A A . 153 ARG HH11 1 1
18 50475 1 1 161 ARG HH12 H -10.987 7.307 15.057 1.00 . A A . 153 ARG HH12 1 1
18 50476 1 1 161 ARG HH21 H -8.214 5.851 13.566 1.00 . A A . 153 ARG HH21 1 1
18 50477 1 1 161 ARG HH22 H -8.856 6.549 15.015 1.00 . A A . 153 ARG HH22 1 1
18 50478 1 1 161 ARG N N -13.243 3.400 8.841 1.00 . A A . 153 ARG N 1 1
18 50479 1 1 161 ARG NE N -10.267 6.120 12.188 1.00 . A A . 153 ARG NE 1 1
18 50480 1 1 161 ARG NH1 N -11.103 7.034 14.101 1.00 . A A . 153 ARG NH1 1 1
18 50481 1 1 161 ARG NH2 N -8.972 6.277 14.060 1.00 . A A . 153 ARG NH2 1 1
18 50482 1 1 161 ARG O O -10.912 3.837 7.512 1.00 . A A . 153 ARG O 1 1
18 50483 1 1 162 TYR C C -9.256 6.358 6.407 1.00 . A A . 154 TYR C 1 1
18 50484 1 1 162 TYR CA C -10.538 5.919 5.694 1.00 . A A . 154 TYR CA 1 1
18 50485 1 1 162 TYR CB C -10.918 6.939 4.602 1.00 . A A . 154 TYR CB 1 1
18 50486 1 1 162 TYR CD1 C -11.090 8.720 6.421 1.00 . A A . 154 TYR CD1 1 1
18 50487 1 1 162 TYR CD2 C -10.239 9.340 4.236 1.00 . A A . 154 TYR CD2 1 1
18 50488 1 1 162 TYR CE1 C -10.913 10.035 6.861 1.00 . A A . 154 TYR CE1 1 1
18 50489 1 1 162 TYR CE2 C -10.055 10.655 4.678 1.00 . A A . 154 TYR CE2 1 1
18 50490 1 1 162 TYR CG C -10.754 8.367 5.102 1.00 . A A . 154 TYR CG 1 1
18 50491 1 1 162 TYR CZ C -10.393 11.005 5.992 1.00 . A A . 154 TYR CZ 1 1
18 50492 1 1 162 TYR H H -12.362 6.451 6.620 1.00 . A A . 154 TYR H 1 1
18 50493 1 1 162 TYR HA H -10.373 4.970 5.216 1.00 . A A . 154 TYR HA 1 1
18 50494 1 1 162 TYR HB2 H -10.281 6.787 3.742 1.00 . A A . 154 TYR HB2 1 1
18 50495 1 1 162 TYR HB3 H -11.946 6.778 4.311 1.00 . A A . 154 TYR HB3 1 1
18 50496 1 1 162 TYR HD1 H -11.492 7.991 7.096 1.00 . A A . 154 TYR HD1 1 1
18 50497 1 1 162 TYR HD2 H -9.990 9.077 3.224 1.00 . A A . 154 TYR HD2 1 1
18 50498 1 1 162 TYR HE1 H -11.173 10.299 7.875 1.00 . A A . 154 TYR HE1 1 1
18 50499 1 1 162 TYR HE2 H -9.652 11.400 4.003 1.00 . A A . 154 TYR HE2 1 1
18 50500 1 1 162 TYR HH H -9.447 12.664 5.965 1.00 . A A . 154 TYR HH 1 1
18 50501 1 1 162 TYR N N -11.651 5.772 6.619 1.00 . A A . 154 TYR N 1 1
18 50502 1 1 162 TYR O O -8.160 6.232 5.864 1.00 . A A . 154 TYR O 1 1
18 50503 1 1 162 TYR OH O -10.208 12.301 6.428 1.00 . A A . 154 TYR OH 1 1
18 50504 1 1 163 GLN C C -7.355 6.206 8.804 1.00 . A A . 155 GLN C 1 1
18 50505 1 1 163 GLN CA C -8.267 7.362 8.399 1.00 . A A . 155 GLN CA 1 1
18 50506 1 1 163 GLN CB C -8.776 8.118 9.649 1.00 . A A . 155 GLN CB 1 1
18 50507 1 1 163 GLN CD C -9.303 10.373 10.590 1.00 . A A . 155 GLN CD 1 1
18 50508 1 1 163 GLN CG C -8.559 9.628 9.489 1.00 . A A . 155 GLN CG 1 1
18 50509 1 1 163 GLN H H -10.315 6.965 7.994 1.00 . A A . 155 GLN H 1 1
18 50510 1 1 163 GLN HA H -7.681 8.033 7.793 1.00 . A A . 155 GLN HA 1 1
18 50511 1 1 163 GLN HB2 H -9.832 7.927 9.770 1.00 . A A . 155 GLN HB2 1 1
18 50512 1 1 163 GLN HB3 H -8.253 7.778 10.534 1.00 . A A . 155 GLN HB3 1 1
18 50513 1 1 163 GLN HE21 H -11.100 9.885 9.896 1.00 . A A . 155 GLN HE21 1 1
18 50514 1 1 163 GLN HE22 H -11.096 10.843 11.300 1.00 . A A . 155 GLN HE22 1 1
18 50515 1 1 163 GLN HG2 H -7.503 9.845 9.553 1.00 . A A . 155 GLN HG2 1 1
18 50516 1 1 163 GLN HG3 H -8.931 9.945 8.529 1.00 . A A . 155 GLN HG3 1 1
18 50517 1 1 163 GLN N N -9.411 6.886 7.618 1.00 . A A . 155 GLN N 1 1
18 50518 1 1 163 GLN NE2 N -10.607 10.367 10.597 1.00 . A A . 155 GLN NE2 1 1
18 50519 1 1 163 GLN O O -6.191 6.409 9.145 1.00 . A A . 155 GLN O 1 1
18 50520 1 1 163 GLN OE1 O -8.680 10.973 11.469 1.00 . A A . 155 GLN OE1 1 1
18 50521 1 1 164 ASP C C -5.800 3.785 8.450 1.00 . A A . 156 ASP C 1 1
18 50522 1 1 164 ASP CA C -7.140 3.840 9.179 1.00 . A A . 156 ASP CA 1 1
18 50523 1 1 164 ASP CB C -7.930 2.603 8.821 1.00 . A A . 156 ASP CB 1 1
18 50524 1 1 164 ASP CG C -7.243 1.374 9.395 1.00 . A A . 156 ASP CG 1 1
18 50525 1 1 164 ASP H H -8.842 4.928 8.541 1.00 . A A . 156 ASP H 1 1
18 50526 1 1 164 ASP HA H -6.971 3.854 10.245 1.00 . A A . 156 ASP HA 1 1
18 50527 1 1 164 ASP HB2 H -8.934 2.684 9.220 1.00 . A A . 156 ASP HB2 1 1
18 50528 1 1 164 ASP HB3 H -7.974 2.531 7.747 1.00 . A A . 156 ASP HB3 1 1
18 50529 1 1 164 ASP N N -7.899 5.012 8.787 1.00 . A A . 156 ASP N 1 1
18 50530 1 1 164 ASP O O -4.754 3.598 9.071 1.00 . A A . 156 ASP O 1 1
18 50531 1 1 164 ASP OD1 O -6.025 1.382 9.465 1.00 . A A . 156 ASP OD1 1 1
18 50532 1 1 164 ASP OD2 O -7.941 0.443 9.757 1.00 . A A . 156 ASP OD2 1 1
18 50533 1 1 165 TRP C C -4.189 5.334 5.960 1.00 . A A . 157 TRP C 1 1
18 50534 1 1 165 TRP CA C -4.621 3.920 6.319 1.00 . A A . 157 TRP CA 1 1
18 50535 1 1 165 TRP CB C -4.842 3.089 5.044 1.00 . A A . 157 TRP CB 1 1
18 50536 1 1 165 TRP CD1 C -6.062 4.595 3.432 1.00 . A A . 157 TRP CD1 1 1
18 50537 1 1 165 TRP CD2 C -7.401 3.027 4.322 1.00 . A A . 157 TRP CD2 1 1
18 50538 1 1 165 TRP CE2 C -8.202 3.795 3.447 1.00 . A A . 157 TRP CE2 1 1
18 50539 1 1 165 TRP CE3 C -8.007 1.967 5.013 1.00 . A A . 157 TRP CE3 1 1
18 50540 1 1 165 TRP CG C -6.046 3.563 4.300 1.00 . A A . 157 TRP CG 1 1
18 50541 1 1 165 TRP CH2 C -10.145 2.469 3.958 1.00 . A A . 157 TRP CH2 1 1
18 50542 1 1 165 TRP CZ2 C -9.553 3.523 3.263 1.00 . A A . 157 TRP CZ2 1 1
18 50543 1 1 165 TRP CZ3 C -9.371 1.687 4.831 1.00 . A A . 157 TRP CZ3 1 1
18 50544 1 1 165 TRP H H -6.704 4.105 6.687 1.00 . A A . 157 TRP H 1 1
18 50545 1 1 165 TRP HA H -3.815 3.450 6.873 1.00 . A A . 157 TRP HA 1 1
18 50546 1 1 165 TRP HB2 H -3.974 3.180 4.407 1.00 . A A . 157 TRP HB2 1 1
18 50547 1 1 165 TRP HB3 H -4.972 2.050 5.316 1.00 . A A . 157 TRP HB3 1 1
18 50548 1 1 165 TRP HD1 H -5.216 5.208 3.174 1.00 . A A . 157 TRP HD1 1 1
18 50549 1 1 165 TRP HE1 H -7.621 5.409 2.276 1.00 . A A . 157 TRP HE1 1 1
18 50550 1 1 165 TRP HE3 H -7.418 1.359 5.678 1.00 . A A . 157 TRP HE3 1 1
18 50551 1 1 165 TRP HH2 H -11.194 2.255 3.820 1.00 . A A . 157 TRP HH2 1 1
18 50552 1 1 165 TRP HZ2 H -10.143 4.129 2.592 1.00 . A A . 157 TRP HZ2 1 1
18 50553 1 1 165 TRP HZ3 H -9.829 0.870 5.367 1.00 . A A . 157 TRP HZ3 1 1
18 50554 1 1 165 TRP N N -5.838 3.951 7.129 1.00 . A A . 157 TRP N 1 1
18 50555 1 1 165 TRP NE1 N -7.341 4.732 2.925 1.00 . A A . 157 TRP NE1 1 1
18 50556 1 1 165 TRP O O -3.412 5.543 5.028 1.00 . A A . 157 TRP O 1 1
18 50557 1 1 166 GLY C C -4.595 8.108 5.062 1.00 . A A . 158 GLY C 1 1
18 50558 1 1 166 GLY CA C -4.352 7.697 6.503 1.00 . A A . 158 GLY CA 1 1
18 50559 1 1 166 GLY H H -5.297 6.064 7.458 1.00 . A A . 158 GLY H 1 1
18 50560 1 1 166 GLY HA2 H -4.956 8.315 7.150 1.00 . A A . 158 GLY HA2 1 1
18 50561 1 1 166 GLY HA3 H -3.309 7.849 6.740 1.00 . A A . 158 GLY HA3 1 1
18 50562 1 1 166 GLY N N -4.693 6.300 6.722 1.00 . A A . 158 GLY N 1 1
18 50563 1 1 166 GLY O O -3.654 8.262 4.282 1.00 . A A . 158 GLY O 1 1
18 50564 1 1 167 ALA C C -6.390 10.215 3.266 1.00 . A A . 159 ALA C 1 1
18 50565 1 1 167 ALA CA C -6.217 8.695 3.350 1.00 . A A . 159 ALA CA 1 1
18 50566 1 1 167 ALA CB C -7.491 7.970 2.896 1.00 . A A . 159 ALA CB 1 1
18 50567 1 1 167 ALA H H -6.578 8.154 5.375 1.00 . A A . 159 ALA H 1 1
18 50568 1 1 167 ALA HA H -5.414 8.419 2.675 1.00 . A A . 159 ALA HA 1 1
18 50569 1 1 167 ALA HB1 H -7.218 7.046 2.416 1.00 . A A . 159 ALA HB1 1 1
18 50570 1 1 167 ALA HB2 H -8.032 8.581 2.189 1.00 . A A . 159 ALA HB2 1 1
18 50571 1 1 167 ALA HB3 H -8.116 7.759 3.753 1.00 . A A . 159 ALA HB3 1 1
18 50572 1 1 167 ALA N N -5.864 8.289 4.710 1.00 . A A . 159 ALA N 1 1
18 50573 1 1 167 ALA O O -6.051 10.945 4.195 1.00 . A A . 159 ALA O 1 1
18 50574 1 1 168 THR C C -8.546 12.418 1.532 1.00 . A A . 160 THR C 1 1
18 50575 1 1 168 THR CA C -7.086 12.093 1.845 1.00 . A A . 160 THR CA 1 1
18 50576 1 1 168 THR CB C -6.237 12.478 0.608 1.00 . A A . 160 THR CB 1 1
18 50577 1 1 168 THR CG2 C -5.029 11.542 0.499 1.00 . A A . 160 THR CG2 1 1
18 50578 1 1 168 THR H H -7.112 10.020 1.421 1.00 . A A . 160 THR H 1 1
18 50579 1 1 168 THR HA H -6.740 12.721 2.657 1.00 . A A . 160 THR HA 1 1
18 50580 1 1 168 THR HB H -5.884 13.498 0.706 1.00 . A A . 160 THR HB 1 1
18 50581 1 1 168 THR HG1 H -7.678 11.689 -0.431 1.00 . A A . 160 THR HG1 1 1
18 50582 1 1 168 THR HG21 H -4.276 11.994 -0.129 1.00 . A A . 160 THR HG21 1 1
18 50583 1 1 168 THR HG22 H -5.346 10.605 0.066 1.00 . A A . 160 THR HG22 1 1
18 50584 1 1 168 THR HG23 H -4.621 11.365 1.483 1.00 . A A . 160 THR HG23 1 1
18 50585 1 1 168 THR N N -6.889 10.667 2.121 1.00 . A A . 160 THR N 1 1
18 50586 1 1 168 THR O O -9.064 13.455 1.947 1.00 . A A . 160 THR O 1 1
18 50587 1 1 168 THR OG1 O -7.018 12.369 -0.573 1.00 . A A . 160 THR OG1 1 1
18 50588 1 1 169 ASN C C -11.388 10.476 0.310 1.00 . A A . 161 ASN C 1 1
18 50589 1 1 169 ASN CA C -10.587 11.771 0.349 1.00 . A A . 161 ASN CA 1 1
18 50590 1 1 169 ASN CB C -10.588 12.403 -1.038 1.00 . A A . 161 ASN CB 1 1
18 50591 1 1 169 ASN CG C -12.016 12.693 -1.482 1.00 . A A . 161 ASN CG 1 1
18 50592 1 1 169 ASN H H -8.719 10.744 0.439 1.00 . A A . 161 ASN H 1 1
18 50593 1 1 169 ASN HA H -11.068 12.454 1.033 1.00 . A A . 161 ASN HA 1 1
18 50594 1 1 169 ASN HB2 H -10.029 13.316 -1.006 1.00 . A A . 161 ASN HB2 1 1
18 50595 1 1 169 ASN HB3 H -10.124 11.733 -1.738 1.00 . A A . 161 ASN HB3 1 1
18 50596 1 1 169 ASN HD21 H -12.467 10.781 -1.754 1.00 . A A . 161 ASN HD21 1 1
18 50597 1 1 169 ASN HD22 H -13.719 11.876 -2.091 1.00 . A A . 161 ASN HD22 1 1
18 50598 1 1 169 ASN N N -9.194 11.544 0.760 1.00 . A A . 161 ASN N 1 1
18 50599 1 1 169 ASN ND2 N -12.800 11.702 -1.803 1.00 . A A . 161 ASN ND2 1 1
18 50600 1 1 169 ASN O O -12.619 10.499 0.285 1.00 . A A . 161 ASN O 1 1
18 50601 1 1 169 ASN OD1 O -12.431 13.850 -1.532 1.00 . A A . 161 ASN OD1 1 1
18 50602 1 1 170 ALA C C -11.467 7.548 -1.157 1.00 . A A . 162 ALA C 1 1
18 50603 1 1 170 ALA CA C -11.273 8.023 0.275 1.00 . A A . 162 ALA CA 1 1
18 50604 1 1 170 ALA CB C -12.634 8.025 0.989 1.00 . A A . 162 ALA CB 1 1
18 50605 1 1 170 ALA H H -9.707 9.446 0.319 1.00 . A A . 162 ALA H 1 1
18 50606 1 1 170 ALA HA H -10.625 7.343 0.811 1.00 . A A . 162 ALA HA 1 1
18 50607 1 1 170 ALA HB1 H -13.417 8.285 0.288 1.00 . A A . 162 ALA HB1 1 1
18 50608 1 1 170 ALA HB2 H -12.615 8.740 1.796 1.00 . A A . 162 ALA HB2 1 1
18 50609 1 1 170 ALA HB3 H -12.827 7.048 1.391 1.00 . A A . 162 ALA HB3 1 1
18 50610 1 1 170 ALA N N -10.670 9.360 0.304 1.00 . A A . 162 ALA N 1 1
18 50611 1 1 170 ALA O O -11.616 6.355 -1.412 1.00 . A A . 162 ALA O 1 1
18 50612 1 1 171 ARG C C -10.865 7.009 -3.903 1.00 . A A . 163 ARG C 1 1
18 50613 1 1 171 ARG CA C -11.705 8.196 -3.480 1.00 . A A . 163 ARG CA 1 1
18 50614 1 1 171 ARG CB C -11.371 9.422 -4.333 1.00 . A A . 163 ARG CB 1 1
18 50615 1 1 171 ARG CD C -9.660 11.188 -4.747 1.00 . A A . 163 ARG CD 1 1
18 50616 1 1 171 ARG CG C -9.927 9.837 -4.083 1.00 . A A . 163 ARG CG 1 1
18 50617 1 1 171 ARG CZ C -10.334 13.502 -4.494 1.00 . A A . 163 ARG CZ 1 1
18 50618 1 1 171 ARG H H -11.402 9.432 -1.814 1.00 . A A . 163 ARG H 1 1
18 50619 1 1 171 ARG HA H -12.740 7.951 -3.632 1.00 . A A . 163 ARG HA 1 1
18 50620 1 1 171 ARG HB2 H -11.499 9.180 -5.379 1.00 . A A . 163 ARG HB2 1 1
18 50621 1 1 171 ARG HB3 H -12.030 10.236 -4.068 1.00 . A A . 163 ARG HB3 1 1
18 50622 1 1 171 ARG HD2 H -8.607 11.413 -4.691 1.00 . A A . 163 ARG HD2 1 1
18 50623 1 1 171 ARG HD3 H -9.960 11.139 -5.784 1.00 . A A . 163 ARG HD3 1 1
18 50624 1 1 171 ARG HE H -10.987 12.019 -3.317 1.00 . A A . 163 ARG HE 1 1
18 50625 1 1 171 ARG HG2 H -9.747 9.906 -3.024 1.00 . A A . 163 ARG HG2 1 1
18 50626 1 1 171 ARG HG3 H -9.269 9.104 -4.506 1.00 . A A . 163 ARG HG3 1 1
18 50627 1 1 171 ARG HH11 H -9.024 13.094 -5.952 1.00 . A A . 163 ARG HH11 1 1
18 50628 1 1 171 ARG HH12 H -9.497 14.754 -5.813 1.00 . A A . 163 ARG HH12 1 1
18 50629 1 1 171 ARG HH21 H -11.622 14.196 -3.129 1.00 . A A . 163 ARG HH21 1 1
18 50630 1 1 171 ARG HH22 H -10.970 15.378 -4.213 1.00 . A A . 163 ARG HH22 1 1
18 50631 1 1 171 ARG N N -11.499 8.503 -2.081 1.00 . A A . 163 ARG N 1 1
18 50632 1 1 171 ARG NE N -10.412 12.243 -4.079 1.00 . A A . 163 ARG NE 1 1
18 50633 1 1 171 ARG NH1 N -9.559 13.807 -5.498 1.00 . A A . 163 ARG NH1 1 1
18 50634 1 1 171 ARG NH2 N -11.030 14.432 -3.898 1.00 . A A . 163 ARG NH2 1 1
18 50635 1 1 171 ARG O O -9.644 6.996 -3.750 1.00 . A A . 163 ARG O 1 1
18 50636 1 1 172 VAL C C -11.112 4.570 -6.378 1.00 . A A . 164 VAL C 1 1
18 50637 1 1 172 VAL CA C -10.867 4.779 -4.891 1.00 . A A . 164 VAL CA 1 1
18 50638 1 1 172 VAL CB C -11.401 3.560 -4.131 1.00 . A A . 164 VAL CB 1 1
18 50639 1 1 172 VAL CG1 C -10.501 2.354 -4.405 1.00 . A A . 164 VAL CG1 1 1
18 50640 1 1 172 VAL CG2 C -11.434 3.849 -2.625 1.00 . A A . 164 VAL CG2 1 1
18 50641 1 1 172 VAL H H -12.516 6.071 -4.508 1.00 . A A . 164 VAL H 1 1
18 50642 1 1 172 VAL HA H -9.798 4.868 -4.714 1.00 . A A . 164 VAL HA 1 1
18 50643 1 1 172 VAL HB H -12.403 3.339 -4.474 1.00 . A A . 164 VAL HB 1 1
18 50644 1 1 172 VAL HG11 H -10.814 1.526 -3.788 1.00 . A A . 164 VAL HG11 1 1
18 50645 1 1 172 VAL HG12 H -9.476 2.608 -4.178 1.00 . A A . 164 VAL HG12 1 1
18 50646 1 1 172 VAL HG13 H -10.579 2.072 -5.445 1.00 . A A . 164 VAL HG13 1 1
18 50647 1 1 172 VAL HG21 H -11.418 2.918 -2.080 1.00 . A A . 164 VAL HG21 1 1
18 50648 1 1 172 VAL HG22 H -12.341 4.385 -2.386 1.00 . A A . 164 VAL HG22 1 1
18 50649 1 1 172 VAL HG23 H -10.578 4.445 -2.345 1.00 . A A . 164 VAL HG23 1 1
18 50650 1 1 172 VAL N N -11.540 6.002 -4.429 1.00 . A A . 164 VAL N 1 1
18 50651 1 1 172 VAL O O -12.095 5.060 -6.934 1.00 . A A . 164 VAL O 1 1
18 50652 1 1 173 GLY C C -10.198 2.062 -8.724 1.00 . A A . 165 GLY C 1 1
18 50653 1 1 173 GLY CA C -10.308 3.550 -8.442 1.00 . A A . 165 GLY CA 1 1
18 50654 1 1 173 GLY H H -9.448 3.479 -6.508 1.00 . A A . 165 GLY H 1 1
18 50655 1 1 173 GLY HA2 H -11.239 3.924 -8.833 1.00 . A A . 165 GLY HA2 1 1
18 50656 1 1 173 GLY HA3 H -9.506 4.036 -8.940 1.00 . A A . 165 GLY HA3 1 1
18 50657 1 1 173 GLY N N -10.206 3.833 -7.014 1.00 . A A . 165 GLY N 1 1
18 50658 1 1 173 GLY O O -10.818 1.548 -9.657 1.00 . A A . 165 GLY O 1 1
18 50659 1 1 174 SER C C -8.652 -0.666 -6.841 1.00 . A A . 166 SER C 1 1
18 50660 1 1 174 SER CA C -9.178 -0.043 -8.120 1.00 . A A . 166 SER CA 1 1
18 50661 1 1 174 SER CB C -8.193 -0.269 -9.271 1.00 . A A . 166 SER CB 1 1
18 50662 1 1 174 SER H H -8.907 1.846 -7.209 1.00 . A A . 166 SER H 1 1
18 50663 1 1 174 SER HA H -10.119 -0.509 -8.374 1.00 . A A . 166 SER HA 1 1
18 50664 1 1 174 SER HB2 H -7.795 -1.266 -9.223 1.00 . A A . 166 SER HB2 1 1
18 50665 1 1 174 SER HB3 H -8.707 -0.133 -10.213 1.00 . A A . 166 SER HB3 1 1
18 50666 1 1 174 SER HG H -6.310 0.157 -9.073 1.00 . A A . 166 SER HG 1 1
18 50667 1 1 174 SER N N -9.386 1.381 -7.931 1.00 . A A . 166 SER N 1 1
18 50668 1 1 174 SER O O -8.679 -0.043 -5.780 1.00 . A A . 166 SER O 1 1
18 50669 1 1 174 SER OG O -7.124 0.657 -9.165 1.00 . A A . 166 SER OG 1 1
18 50670 1 1 175 LEU C C -7.070 -3.933 -6.190 1.00 . A A . 167 LEU C 1 1
18 50671 1 1 175 LEU CA C -7.665 -2.601 -5.779 1.00 . A A . 167 LEU CA 1 1
18 50672 1 1 175 LEU CB C -8.805 -2.849 -4.785 1.00 . A A . 167 LEU CB 1 1
18 50673 1 1 175 LEU CD1 C -9.952 -5.097 -5.104 1.00 . A A . 167 LEU CD1 1 1
18 50674 1 1 175 LEU CD2 C -11.311 -3.004 -5.032 1.00 . A A . 167 LEU CD2 1 1
18 50675 1 1 175 LEU CG C -9.975 -3.607 -5.477 1.00 . A A . 167 LEU CG 1 1
18 50676 1 1 175 LEU H H -8.187 -2.352 -7.810 1.00 . A A . 167 LEU H 1 1
18 50677 1 1 175 LEU HA H -6.918 -1.993 -5.290 1.00 . A A . 167 LEU HA 1 1
18 50678 1 1 175 LEU HB2 H -8.431 -3.427 -3.951 1.00 . A A . 167 LEU HB2 1 1
18 50679 1 1 175 LEU HB3 H -9.155 -1.893 -4.419 1.00 . A A . 167 LEU HB3 1 1
18 50680 1 1 175 LEU HD11 H -10.606 -5.641 -5.771 1.00 . A A . 167 LEU HD11 1 1
18 50681 1 1 175 LEU HD12 H -10.297 -5.217 -4.086 1.00 . A A . 167 LEU HD12 1 1
18 50682 1 1 175 LEU HD13 H -8.947 -5.479 -5.195 1.00 . A A . 167 LEU HD13 1 1
18 50683 1 1 175 LEU HD21 H -11.264 -2.773 -3.979 1.00 . A A . 167 LEU HD21 1 1
18 50684 1 1 175 LEU HD22 H -12.105 -3.714 -5.210 1.00 . A A . 167 LEU HD22 1 1
18 50685 1 1 175 LEU HD23 H -11.498 -2.099 -5.591 1.00 . A A . 167 LEU HD23 1 1
18 50686 1 1 175 LEU HG H -9.890 -3.516 -6.552 1.00 . A A . 167 LEU HG 1 1
18 50687 1 1 175 LEU N N -8.182 -1.899 -6.940 1.00 . A A . 167 LEU N 1 1
18 50688 1 1 175 LEU O O -7.655 -4.656 -6.997 1.00 . A A . 167 LEU O 1 1
18 50689 1 1 176 ARG C C -4.844 -6.243 -4.667 1.00 . A A . 168 ARG C 1 1
18 50690 1 1 176 ARG CA C -5.267 -5.541 -5.950 1.00 . A A . 168 ARG CA 1 1
18 50691 1 1 176 ARG CB C -4.048 -5.305 -6.885 1.00 . A A . 168 ARG CB 1 1
18 50692 1 1 176 ARG CD C -1.583 -4.844 -7.010 1.00 . A A . 168 ARG CD 1 1
18 50693 1 1 176 ARG CG C -2.733 -5.236 -6.089 1.00 . A A . 168 ARG CG 1 1
18 50694 1 1 176 ARG CZ C -0.809 -2.914 -8.232 1.00 . A A . 168 ARG CZ 1 1
18 50695 1 1 176 ARG H H -5.489 -3.656 -4.990 1.00 . A A . 168 ARG H 1 1
18 50696 1 1 176 ARG HA H -5.973 -6.184 -6.462 1.00 . A A . 168 ARG HA 1 1
18 50697 1 1 176 ARG HB2 H -3.983 -6.116 -7.600 1.00 . A A . 168 ARG HB2 1 1
18 50698 1 1 176 ARG HB3 H -4.188 -4.377 -7.418 1.00 . A A . 168 ARG HB3 1 1
18 50699 1 1 176 ARG HD2 H -0.653 -4.950 -6.476 1.00 . A A . 168 ARG HD2 1 1
18 50700 1 1 176 ARG HD3 H -1.574 -5.498 -7.870 1.00 . A A . 168 ARG HD3 1 1
18 50701 1 1 176 ARG HE H -2.499 -2.942 -7.162 1.00 . A A . 168 ARG HE 1 1
18 50702 1 1 176 ARG HG2 H -2.829 -4.507 -5.303 1.00 . A A . 168 ARG HG2 1 1
18 50703 1 1 176 ARG HG3 H -2.520 -6.204 -5.659 1.00 . A A . 168 ARG HG3 1 1
18 50704 1 1 176 ARG HH11 H 0.325 -4.558 -8.299 1.00 . A A . 168 ARG HH11 1 1
18 50705 1 1 176 ARG HH12 H 0.920 -3.202 -9.196 1.00 . A A . 168 ARG HH12 1 1
18 50706 1 1 176 ARG HH21 H -1.733 -1.144 -8.322 1.00 . A A . 168 ARG HH21 1 1
18 50707 1 1 176 ARG HH22 H -0.250 -1.262 -9.208 1.00 . A A . 168 ARG HH22 1 1
18 50708 1 1 176 ARG N N -5.913 -4.269 -5.630 1.00 . A A . 168 ARG N 1 1
18 50709 1 1 176 ARG NE N -1.723 -3.467 -7.449 1.00 . A A . 168 ARG NE 1 1
18 50710 1 1 176 ARG NH1 N 0.225 -3.611 -8.604 1.00 . A A . 168 ARG NH1 1 1
18 50711 1 1 176 ARG NH2 N -0.941 -1.678 -8.618 1.00 . A A . 168 ARG NH2 1 1
18 50712 1 1 176 ARG O O -4.513 -5.605 -3.670 1.00 . A A . 168 ARG O 1 1
18 50713 1 1 177 ARG C C -2.895 -8.423 -3.552 1.00 . A A . 169 ARG C 1 1
18 50714 1 1 177 ARG CA C -4.415 -8.361 -3.584 1.00 . A A . 169 ARG CA 1 1
18 50715 1 1 177 ARG CB C -4.978 -9.770 -3.708 1.00 . A A . 169 ARG CB 1 1
18 50716 1 1 177 ARG CD C -7.006 -10.980 -4.533 1.00 . A A . 169 ARG CD 1 1
18 50717 1 1 177 ARG CG C -6.506 -9.729 -3.806 1.00 . A A . 169 ARG CG 1 1
18 50718 1 1 177 ARG CZ C -6.624 -12.009 -6.694 1.00 . A A . 169 ARG CZ 1 1
18 50719 1 1 177 ARG H H -5.083 -8.007 -5.555 1.00 . A A . 169 ARG H 1 1
18 50720 1 1 177 ARG HA H -4.758 -7.917 -2.663 1.00 . A A . 169 ARG HA 1 1
18 50721 1 1 177 ARG HB2 H -4.566 -10.240 -4.587 1.00 . A A . 169 ARG HB2 1 1
18 50722 1 1 177 ARG HB3 H -4.702 -10.327 -2.831 1.00 . A A . 169 ARG HB3 1 1
18 50723 1 1 177 ARG HD2 H -6.561 -11.852 -4.089 1.00 . A A . 169 ARG HD2 1 1
18 50724 1 1 177 ARG HD3 H -8.080 -11.041 -4.447 1.00 . A A . 169 ARG HD3 1 1
18 50725 1 1 177 ARG HE H -6.377 -10.057 -6.333 1.00 . A A . 169 ARG HE 1 1
18 50726 1 1 177 ARG HG2 H -6.920 -9.707 -2.810 1.00 . A A . 169 ARG HG2 1 1
18 50727 1 1 177 ARG HG3 H -6.817 -8.853 -4.349 1.00 . A A . 169 ARG HG3 1 1
18 50728 1 1 177 ARG HH11 H -7.218 -13.218 -5.214 1.00 . A A . 169 ARG HH11 1 1
18 50729 1 1 177 ARG HH12 H -6.955 -13.983 -6.745 1.00 . A A . 169 ARG HH12 1 1
18 50730 1 1 177 ARG HH21 H -6.028 -11.044 -8.343 1.00 . A A . 169 ARG HH21 1 1
18 50731 1 1 177 ARG HH22 H -6.278 -12.749 -8.520 1.00 . A A . 169 ARG HH22 1 1
18 50732 1 1 177 ARG N N -4.830 -7.561 -4.720 1.00 . A A . 169 ARG N 1 1
18 50733 1 1 177 ARG NE N -6.631 -10.918 -5.939 1.00 . A A . 169 ARG NE 1 1
18 50734 1 1 177 ARG NH1 N -6.959 -13.160 -6.178 1.00 . A A . 169 ARG NH1 1 1
18 50735 1 1 177 ARG NH2 N -6.284 -11.928 -7.950 1.00 . A A . 169 ARG NH2 1 1
18 50736 1 1 177 ARG O O -2.240 -8.284 -4.584 1.00 . A A . 169 ARG O 1 1
18 50737 1 1 178 VAL C C -0.363 -10.085 -2.421 1.00 . A A . 170 VAL C 1 1
18 50738 1 1 178 VAL CA C -0.885 -8.669 -2.216 1.00 . A A . 170 VAL CA 1 1
18 50739 1 1 178 VAL CB C -0.502 -8.189 -0.822 1.00 . A A . 170 VAL CB 1 1
18 50740 1 1 178 VAL CG1 C 1.017 -8.197 -0.677 1.00 . A A . 170 VAL CG1 1 1
18 50741 1 1 178 VAL CG2 C -1.032 -6.769 -0.612 1.00 . A A . 170 VAL CG2 1 1
18 50742 1 1 178 VAL H H -2.898 -8.704 -1.567 1.00 . A A . 170 VAL H 1 1
18 50743 1 1 178 VAL HA H -0.424 -8.015 -2.943 1.00 . A A . 170 VAL HA 1 1
18 50744 1 1 178 VAL HB H -0.935 -8.849 -0.084 1.00 . A A . 170 VAL HB 1 1
18 50745 1 1 178 VAL HG11 H 1.297 -7.620 0.182 1.00 . A A . 170 VAL HG11 1 1
18 50746 1 1 178 VAL HG12 H 1.464 -7.764 -1.556 1.00 . A A . 170 VAL HG12 1 1
18 50747 1 1 178 VAL HG13 H 1.365 -9.213 -0.558 1.00 . A A . 170 VAL HG13 1 1
18 50748 1 1 178 VAL HG21 H -0.714 -6.144 -1.433 1.00 . A A . 170 VAL HG21 1 1
18 50749 1 1 178 VAL HG22 H -0.646 -6.372 0.314 1.00 . A A . 170 VAL HG22 1 1
18 50750 1 1 178 VAL HG23 H -2.112 -6.789 -0.574 1.00 . A A . 170 VAL HG23 1 1
18 50751 1 1 178 VAL N N -2.334 -8.612 -2.364 1.00 . A A . 170 VAL N 1 1
18 50752 1 1 178 VAL O O -0.215 -10.849 -1.467 1.00 . A A . 170 VAL O 1 1
18 50753 1 1 179 ILE C C 1.575 -11.603 -5.044 1.00 . A A . 171 ILE C 1 1
18 50754 1 1 179 ILE CA C 0.452 -11.739 -4.022 1.00 . A A . 171 ILE CA 1 1
18 50755 1 1 179 ILE CB C -0.669 -12.624 -4.580 1.00 . A A . 171 ILE CB 1 1
18 50756 1 1 179 ILE CD1 C -2.928 -12.050 -3.611 1.00 . A A . 171 ILE CD1 1 1
18 50757 1 1 179 ILE CG1 C -1.707 -12.944 -3.467 1.00 . A A . 171 ILE CG1 1 1
18 50758 1 1 179 ILE CG2 C -0.059 -13.920 -5.123 1.00 . A A . 171 ILE CG2 1 1
18 50759 1 1 179 ILE H H -0.207 -9.755 -4.383 1.00 . A A . 171 ILE H 1 1
18 50760 1 1 179 ILE HA H 0.864 -12.214 -3.142 1.00 . A A . 171 ILE HA 1 1
18 50761 1 1 179 ILE HB H -1.153 -12.102 -5.391 1.00 . A A . 171 ILE HB 1 1
18 50762 1 1 179 ILE HD11 H -3.629 -12.286 -2.826 1.00 . A A . 171 ILE HD11 1 1
18 50763 1 1 179 ILE HD12 H -3.390 -12.224 -4.572 1.00 . A A . 171 ILE HD12 1 1
18 50764 1 1 179 ILE HD13 H -2.625 -11.016 -3.534 1.00 . A A . 171 ILE HD13 1 1
18 50765 1 1 179 ILE HG12 H -2.029 -13.968 -3.545 1.00 . A A . 171 ILE HG12 1 1
18 50766 1 1 179 ILE HG13 H -1.273 -12.783 -2.492 1.00 . A A . 171 ILE HG13 1 1
18 50767 1 1 179 ILE HG21 H -0.842 -14.645 -5.278 1.00 . A A . 171 ILE HG21 1 1
18 50768 1 1 179 ILE HG22 H 0.659 -14.307 -4.412 1.00 . A A . 171 ILE HG22 1 1
18 50769 1 1 179 ILE HG23 H 0.437 -13.717 -6.059 1.00 . A A . 171 ILE HG23 1 1
18 50770 1 1 179 ILE N N -0.072 -10.419 -3.673 1.00 . A A . 171 ILE N 1 1
18 50771 1 1 179 ILE O O 1.453 -10.862 -6.019 1.00 . A A . 171 ILE O 1 1
18 50772 1 1 180 ASP C C 3.880 -13.536 -6.580 1.00 . A A . 172 ASP C 1 1
18 50773 1 1 180 ASP CA C 3.827 -12.284 -5.707 1.00 . A A . 172 ASP CA 1 1
18 50774 1 1 180 ASP CB C 5.111 -12.186 -4.882 1.00 . A A . 172 ASP CB 1 1
18 50775 1 1 180 ASP CG C 5.180 -13.336 -3.882 1.00 . A A . 172 ASP CG 1 1
18 50776 1 1 180 ASP H H 2.700 -12.903 -4.014 1.00 . A A . 172 ASP H 1 1
18 50777 1 1 180 ASP HA H 3.758 -11.415 -6.347 1.00 . A A . 172 ASP HA 1 1
18 50778 1 1 180 ASP HB2 H 5.965 -12.230 -5.540 1.00 . A A . 172 ASP HB2 1 1
18 50779 1 1 180 ASP HB3 H 5.120 -11.248 -4.342 1.00 . A A . 172 ASP HB3 1 1
18 50780 1 1 180 ASP N N 2.671 -12.327 -4.808 1.00 . A A . 172 ASP N 1 1
18 50781 1 1 180 ASP O O 4.708 -13.638 -7.486 1.00 . A A . 172 ASP O 1 1
18 50782 1 1 180 ASP OD1 O 4.135 -13.740 -3.400 1.00 . A A . 172 ASP OD1 1 1
18 50783 1 1 180 ASP OD2 O 6.279 -13.797 -3.615 1.00 . A A . 172 ASP OD2 1 1
18 50784 1 1 181 PHE C C 1.871 -15.606 -8.161 1.00 . A A . 173 PHE C 1 1
18 50785 1 1 181 PHE CA C 2.931 -15.728 -7.067 1.00 . A A . 173 PHE CA 1 1
18 50786 1 1 181 PHE CB C 2.608 -16.905 -6.101 1.00 . A A . 173 PHE CB 1 1
18 50787 1 1 181 PHE CD1 C 1.459 -18.568 -7.620 1.00 . A A . 173 PHE CD1 1 1
18 50788 1 1 181 PHE CD2 C 0.154 -17.449 -5.910 1.00 . A A . 173 PHE CD2 1 1
18 50789 1 1 181 PHE CE1 C 0.315 -19.246 -8.052 1.00 . A A . 173 PHE CE1 1 1
18 50790 1 1 181 PHE CE2 C -0.994 -18.124 -6.345 1.00 . A A . 173 PHE CE2 1 1
18 50791 1 1 181 PHE CG C 1.378 -17.670 -6.549 1.00 . A A . 173 PHE CG 1 1
18 50792 1 1 181 PHE CZ C -0.913 -19.025 -7.414 1.00 . A A . 173 PHE CZ 1 1
18 50793 1 1 181 PHE H H 2.351 -14.344 -5.571 1.00 . A A . 173 PHE H 1 1
18 50794 1 1 181 PHE HA H 3.891 -15.906 -7.534 1.00 . A A . 173 PHE HA 1 1
18 50795 1 1 181 PHE HB2 H 3.440 -17.580 -6.069 1.00 . A A . 173 PHE HB2 1 1
18 50796 1 1 181 PHE HB3 H 2.436 -16.509 -5.112 1.00 . A A . 173 PHE HB3 1 1
18 50797 1 1 181 PHE HD1 H 2.406 -18.737 -8.110 1.00 . A A . 173 PHE HD1 1 1
18 50798 1 1 181 PHE HD2 H 0.101 -16.753 -5.082 1.00 . A A . 173 PHE HD2 1 1
18 50799 1 1 181 PHE HE1 H 0.377 -19.939 -8.879 1.00 . A A . 173 PHE HE1 1 1
18 50800 1 1 181 PHE HE2 H -1.941 -17.954 -5.854 1.00 . A A . 173 PHE HE2 1 1
18 50801 1 1 181 PHE HZ H -1.798 -19.544 -7.752 1.00 . A A . 173 PHE HZ 1 1
18 50802 1 1 181 PHE N N 2.988 -14.484 -6.302 1.00 . A A . 173 PHE N 1 1
18 50803 1 1 181 PHE O O 2.175 -15.655 -9.353 1.00 . A A . 173 PHE O 1 1
18 50804 1 1 182 SER C C -0.177 -14.471 -9.819 1.00 . A A . 174 SER C 1 1
18 50805 1 1 182 SER CA C -0.502 -15.386 -8.644 1.00 . A A . 174 SER CA 1 1
18 50806 1 1 182 SER CB C -1.742 -14.862 -7.916 1.00 . A A . 174 SER CB 1 1
18 50807 1 1 182 SER H H 0.462 -15.479 -6.759 1.00 . A A . 174 SER H 1 1
18 50808 1 1 182 SER HA H -0.712 -16.373 -9.017 1.00 . A A . 174 SER HA 1 1
18 50809 1 1 182 SER HB2 H -1.519 -13.917 -7.448 1.00 . A A . 174 SER HB2 1 1
18 50810 1 1 182 SER HB3 H -2.546 -14.727 -8.630 1.00 . A A . 174 SER HB3 1 1
18 50811 1 1 182 SER HG H -3.061 -15.658 -6.728 1.00 . A A . 174 SER HG 1 1
18 50812 1 1 182 SER N N 0.624 -15.481 -7.725 1.00 . A A . 174 SER N 1 1
18 50813 1 1 182 SER O O -0.724 -14.702 -10.886 1.00 . A A . 174 SER O 1 1
18 50814 1 1 182 SER OG O -2.130 -15.797 -6.918 1.00 . A A . 174 SER OG 1 1
19 50815 1 1 9 GLN C C 9.119 -13.746 2.043 1.00 . A A . 1 GLN C 1 1
19 50816 1 1 9 GLN CA C 8.473 -14.635 3.101 1.00 . A A . 1 GLN CA 1 1
19 50817 1 1 9 GLN CB C 9.551 -15.404 3.871 1.00 . A A . 1 GLN CB 1 1
19 50818 1 1 9 GLN CD C 9.517 -13.836 5.823 1.00 . A A . 1 GLN CD 1 1
19 50819 1 1 9 GLN CG C 10.379 -14.429 4.714 1.00 . A A . 1 GLN CG 1 1
19 50820 1 1 9 GLN H H 6.622 -15.173 2.316 1.00 . A A . 1 GLN H 1 1
19 50821 1 1 9 GLN HA H 7.907 -14.022 3.787 1.00 . A A . 1 GLN HA 1 1
19 50822 1 1 9 GLN HB2 H 9.080 -16.128 4.520 1.00 . A A . 1 GLN HB2 1 1
19 50823 1 1 9 GLN HB3 H 10.198 -15.912 3.174 1.00 . A A . 1 GLN HB3 1 1
19 50824 1 1 9 GLN HE21 H 10.359 -12.040 5.721 1.00 . A A . 1 GLN HE21 1 1
19 50825 1 1 9 GLN HE22 H 9.131 -12.202 6.883 1.00 . A A . 1 GLN HE22 1 1
19 50826 1 1 9 GLN HG2 H 11.215 -14.956 5.152 1.00 . A A . 1 GLN HG2 1 1
19 50827 1 1 9 GLN HG3 H 10.749 -13.634 4.083 1.00 . A A . 1 GLN HG3 1 1
19 50828 1 1 9 GLN N N 7.560 -15.604 2.434 1.00 . A A . 1 GLN N 1 1
19 50829 1 1 9 GLN NE2 N 9.682 -12.589 6.171 1.00 . A A . 1 GLN NE2 1 1
19 50830 1 1 9 GLN O O 9.633 -14.237 1.036 1.00 . A A . 1 GLN O 1 1
19 50831 1 1 9 GLN OE1 O 8.672 -14.527 6.390 1.00 . A A . 1 GLN OE1 1 1
19 50832 1 1 10 GLY C C 11.185 -11.414 1.519 1.00 . A A . 2 GLY C 1 1
19 50833 1 1 10 GLY CA C 9.673 -11.492 1.334 1.00 . A A . 2 GLY CA 1 1
19 50834 1 1 10 GLY H H 8.666 -12.109 3.090 1.00 . A A . 2 GLY H 1 1
19 50835 1 1 10 GLY HA2 H 9.452 -11.809 0.327 1.00 . A A . 2 GLY HA2 1 1
19 50836 1 1 10 GLY HA3 H 9.244 -10.508 1.503 1.00 . A A . 2 GLY HA3 1 1
19 50837 1 1 10 GLY N N 9.089 -12.440 2.274 1.00 . A A . 2 GLY N 1 1
19 50838 1 1 10 GLY O O 11.737 -12.006 2.446 1.00 . A A . 2 GLY O 1 1
19 50839 1 1 11 LYS C C 13.817 -9.632 -0.400 1.00 . A A . 3 LYS C 1 1
19 50840 1 1 11 LYS CA C 13.305 -10.512 0.736 1.00 . A A . 3 LYS CA 1 1
19 50841 1 1 11 LYS CB C 13.998 -11.898 0.696 1.00 . A A . 3 LYS CB 1 1
19 50842 1 1 11 LYS CD C 15.334 -13.558 1.990 1.00 . A A . 3 LYS CD 1 1
19 50843 1 1 11 LYS CE C 16.046 -13.817 3.313 1.00 . A A . 3 LYS CE 1 1
19 50844 1 1 11 LYS CG C 14.798 -12.131 1.980 1.00 . A A . 3 LYS CG 1 1
19 50845 1 1 11 LYS H H 11.365 -10.211 -0.073 1.00 . A A . 3 LYS H 1 1
19 50846 1 1 11 LYS HA H 13.528 -10.028 1.676 1.00 . A A . 3 LYS HA 1 1
19 50847 1 1 11 LYS HB2 H 13.249 -12.670 0.601 1.00 . A A . 3 LYS HB2 1 1
19 50848 1 1 11 LYS HB3 H 14.669 -11.957 -0.152 1.00 . A A . 3 LYS HB3 1 1
19 50849 1 1 11 LYS HD2 H 14.512 -14.250 1.877 1.00 . A A . 3 LYS HD2 1 1
19 50850 1 1 11 LYS HD3 H 16.031 -13.685 1.176 1.00 . A A . 3 LYS HD3 1 1
19 50851 1 1 11 LYS HE2 H 15.388 -13.560 4.131 1.00 . A A . 3 LYS HE2 1 1
19 50852 1 1 11 LYS HE3 H 16.315 -14.860 3.380 1.00 . A A . 3 LYS HE3 1 1
19 50853 1 1 11 LYS HG2 H 15.624 -11.433 2.022 1.00 . A A . 3 LYS HG2 1 1
19 50854 1 1 11 LYS HG3 H 14.158 -11.980 2.838 1.00 . A A . 3 LYS HG3 1 1
19 50855 1 1 11 LYS HZ1 H 17.036 -12.043 3.769 1.00 . A A . 3 LYS HZ1 1 1
19 50856 1 1 11 LYS HZ2 H 17.671 -12.865 2.429 1.00 . A A . 3 LYS HZ2 1 1
19 50857 1 1 11 LYS HZ3 H 17.975 -13.440 3.997 1.00 . A A . 3 LYS HZ3 1 1
19 50858 1 1 11 LYS N N 11.855 -10.671 0.640 1.00 . A A . 3 LYS N 1 1
19 50859 1 1 11 LYS NZ N 17.274 -12.978 3.382 1.00 . A A . 3 LYS NZ 1 1
19 50860 1 1 11 LYS O O 13.904 -10.076 -1.547 1.00 . A A . 3 LYS O 1 1
19 50861 1 1 12 ILE C C 16.007 -6.933 -0.739 1.00 . A A . 4 ILE C 1 1
19 50862 1 1 12 ILE CA C 14.616 -7.429 -1.085 1.00 . A A . 4 ILE CA 1 1
19 50863 1 1 12 ILE CB C 13.641 -6.218 -1.200 1.00 . A A . 4 ILE CB 1 1
19 50864 1 1 12 ILE CD1 C 13.919 -5.526 1.219 1.00 . A A . 4 ILE CD1 1 1
19 50865 1 1 12 ILE CG1 C 13.974 -5.062 -0.230 1.00 . A A . 4 ILE CG1 1 1
19 50866 1 1 12 ILE CG2 C 12.229 -6.701 -0.905 1.00 . A A . 4 ILE CG2 1 1
19 50867 1 1 12 ILE H H 14.015 -8.072 0.842 1.00 . A A . 4 ILE H 1 1
19 50868 1 1 12 ILE HA H 14.636 -7.916 -2.047 1.00 . A A . 4 ILE HA 1 1
19 50869 1 1 12 ILE HB H 13.669 -5.835 -2.209 1.00 . A A . 4 ILE HB 1 1
19 50870 1 1 12 ILE HD11 H 14.270 -4.725 1.853 1.00 . A A . 4 ILE HD11 1 1
19 50871 1 1 12 ILE HD12 H 14.543 -6.394 1.351 1.00 . A A . 4 ILE HD12 1 1
19 50872 1 1 12 ILE HD13 H 12.899 -5.769 1.477 1.00 . A A . 4 ILE HD13 1 1
19 50873 1 1 12 ILE HG12 H 14.956 -4.670 -0.446 1.00 . A A . 4 ILE HG12 1 1
19 50874 1 1 12 ILE HG13 H 13.250 -4.273 -0.372 1.00 . A A . 4 ILE HG13 1 1
19 50875 1 1 12 ILE HG21 H 11.537 -5.884 -1.021 1.00 . A A . 4 ILE HG21 1 1
19 50876 1 1 12 ILE HG22 H 12.180 -7.070 0.102 1.00 . A A . 4 ILE HG22 1 1
19 50877 1 1 12 ILE HG23 H 11.978 -7.491 -1.590 1.00 . A A . 4 ILE HG23 1 1
19 50878 1 1 12 ILE N N 14.136 -8.375 -0.079 1.00 . A A . 4 ILE N 1 1
19 50879 1 1 12 ILE O O 16.498 -7.153 0.363 1.00 . A A . 4 ILE O 1 1
19 50880 1 1 13 THR C C 17.854 -4.153 -1.841 1.00 . A A . 5 THR C 1 1
19 50881 1 1 13 THR CA C 17.924 -5.625 -1.458 1.00 . A A . 5 THR CA 1 1
19 50882 1 1 13 THR CB C 19.007 -6.351 -2.264 1.00 . A A . 5 THR CB 1 1
19 50883 1 1 13 THR CG2 C 20.383 -5.813 -1.864 1.00 . A A . 5 THR CG2 1 1
19 50884 1 1 13 THR H H 16.150 -6.045 -2.519 1.00 . A A . 5 THR H 1 1
19 50885 1 1 13 THR HA H 18.157 -5.666 -0.404 1.00 . A A . 5 THR HA 1 1
19 50886 1 1 13 THR HB H 18.849 -6.183 -3.316 1.00 . A A . 5 THR HB 1 1
19 50887 1 1 13 THR HG1 H 19.839 -8.094 -2.031 1.00 . A A . 5 THR HG1 1 1
19 50888 1 1 13 THR HG21 H 21.119 -6.146 -2.579 1.00 . A A . 5 THR HG21 1 1
19 50889 1 1 13 THR HG22 H 20.643 -6.177 -0.880 1.00 . A A . 5 THR HG22 1 1
19 50890 1 1 13 THR HG23 H 20.359 -4.732 -1.849 1.00 . A A . 5 THR HG23 1 1
19 50891 1 1 13 THR N N 16.613 -6.216 -1.678 1.00 . A A . 5 THR N 1 1
19 50892 1 1 13 THR O O 17.528 -3.801 -2.974 1.00 . A A . 5 THR O 1 1
19 50893 1 1 13 THR OG1 O 18.946 -7.744 -1.987 1.00 . A A . 5 THR OG1 1 1
19 50894 1 1 14 LEU C C 19.550 -1.308 -1.126 1.00 . A A . 6 LEU C 1 1
19 50895 1 1 14 LEU CA C 18.135 -1.855 -1.055 1.00 . A A . 6 LEU CA 1 1
19 50896 1 1 14 LEU CB C 17.410 -1.209 0.111 1.00 . A A . 6 LEU CB 1 1
19 50897 1 1 14 LEU CD1 C 15.392 -1.211 1.539 1.00 . A A . 6 LEU CD1 1 1
19 50898 1 1 14 LEU CD2 C 15.174 -1.659 -0.912 1.00 . A A . 6 LEU CD2 1 1
19 50899 1 1 14 LEU CG C 16.048 -1.858 0.325 1.00 . A A . 6 LEU CG 1 1
19 50900 1 1 14 LEU H H 18.414 -3.676 0.006 1.00 . A A . 6 LEU H 1 1
19 50901 1 1 14 LEU HA H 17.636 -1.621 -1.978 1.00 . A A . 6 LEU HA 1 1
19 50902 1 1 14 LEU HB2 H 17.999 -1.346 0.991 1.00 . A A . 6 LEU HB2 1 1
19 50903 1 1 14 LEU HB3 H 17.279 -0.154 -0.083 1.00 . A A . 6 LEU HB3 1 1
19 50904 1 1 14 LEU HD11 H 14.372 -1.554 1.625 1.00 . A A . 6 LEU HD11 1 1
19 50905 1 1 14 LEU HD12 H 15.404 -0.137 1.423 1.00 . A A . 6 LEU HD12 1 1
19 50906 1 1 14 LEU HD13 H 15.944 -1.485 2.429 1.00 . A A . 6 LEU HD13 1 1
19 50907 1 1 14 LEU HD21 H 15.305 -0.657 -1.296 1.00 . A A . 6 LEU HD21 1 1
19 50908 1 1 14 LEU HD22 H 14.137 -1.814 -0.650 1.00 . A A . 6 LEU HD22 1 1
19 50909 1 1 14 LEU HD23 H 15.462 -2.375 -1.665 1.00 . A A . 6 LEU HD23 1 1
19 50910 1 1 14 LEU HG H 16.183 -2.913 0.511 1.00 . A A . 6 LEU HG 1 1
19 50911 1 1 14 LEU N N 18.162 -3.303 -0.863 1.00 . A A . 6 LEU N 1 1
19 50912 1 1 14 LEU O O 20.410 -1.658 -0.317 1.00 . A A . 6 LEU O 1 1
19 50913 1 1 15 TYR C C 21.077 1.630 -2.143 1.00 . A A . 7 TYR C 1 1
19 50914 1 1 15 TYR CA C 21.107 0.128 -2.356 1.00 . A A . 7 TYR CA 1 1
19 50915 1 1 15 TYR CB C 21.565 -0.169 -3.783 1.00 . A A . 7 TYR CB 1 1
19 50916 1 1 15 TYR CD1 C 20.844 -2.572 -4.025 1.00 . A A . 7 TYR CD1 1 1
19 50917 1 1 15 TYR CD2 C 23.211 -2.064 -3.991 1.00 . A A . 7 TYR CD2 1 1
19 50918 1 1 15 TYR CE1 C 21.139 -3.931 -4.183 1.00 . A A . 7 TYR CE1 1 1
19 50919 1 1 15 TYR CE2 C 23.508 -3.422 -4.147 1.00 . A A . 7 TYR CE2 1 1
19 50920 1 1 15 TYR CG C 21.881 -1.640 -3.927 1.00 . A A . 7 TYR CG 1 1
19 50921 1 1 15 TYR CZ C 22.471 -4.358 -4.242 1.00 . A A . 7 TYR CZ 1 1
19 50922 1 1 15 TYR H H 19.062 -0.254 -2.741 1.00 . A A . 7 TYR H 1 1
19 50923 1 1 15 TYR HA H 21.811 -0.289 -1.664 1.00 . A A . 7 TYR HA 1 1
19 50924 1 1 15 TYR HB2 H 20.777 0.098 -4.473 1.00 . A A . 7 TYR HB2 1 1
19 50925 1 1 15 TYR HB3 H 22.448 0.414 -4.005 1.00 . A A . 7 TYR HB3 1 1
19 50926 1 1 15 TYR HD1 H 19.817 -2.243 -3.976 1.00 . A A . 7 TYR HD1 1 1
19 50927 1 1 15 TYR HD2 H 24.008 -1.343 -3.918 1.00 . A A . 7 TYR HD2 1 1
19 50928 1 1 15 TYR HE1 H 20.338 -4.649 -4.259 1.00 . A A . 7 TYR HE1 1 1
19 50929 1 1 15 TYR HE2 H 24.535 -3.743 -4.196 1.00 . A A . 7 TYR HE2 1 1
19 50930 1 1 15 TYR HH H 23.477 -5.785 -5.021 1.00 . A A . 7 TYR HH 1 1
19 50931 1 1 15 TYR N N 19.785 -0.465 -2.127 1.00 . A A . 7 TYR N 1 1
19 50932 1 1 15 TYR O O 20.211 2.332 -2.667 1.00 . A A . 7 TYR O 1 1
19 50933 1 1 15 TYR OH O 22.757 -5.701 -4.392 1.00 . A A . 7 TYR OH 1 1
19 50934 1 1 16 GLU C C 22.183 4.340 -2.352 1.00 . A A . 8 GLU C 1 1
19 50935 1 1 16 GLU CA C 22.105 3.528 -1.060 1.00 . A A . 8 GLU CA 1 1
19 50936 1 1 16 GLU CB C 23.322 3.824 -0.182 1.00 . A A . 8 GLU CB 1 1
19 50937 1 1 16 GLU CD C 24.490 5.590 1.152 1.00 . A A . 8 GLU CD 1 1
19 50938 1 1 16 GLU CG C 23.318 5.300 0.218 1.00 . A A . 8 GLU CG 1 1
19 50939 1 1 16 GLU H H 22.675 1.504 -0.954 1.00 . A A . 8 GLU H 1 1
19 50940 1 1 16 GLU HA H 21.211 3.805 -0.528 1.00 . A A . 8 GLU HA 1 1
19 50941 1 1 16 GLU HB2 H 23.282 3.210 0.705 1.00 . A A . 8 GLU HB2 1 1
19 50942 1 1 16 GLU HB3 H 24.226 3.606 -0.732 1.00 . A A . 8 GLU HB3 1 1
19 50943 1 1 16 GLU HG2 H 23.406 5.913 -0.668 1.00 . A A . 8 GLU HG2 1 1
19 50944 1 1 16 GLU HG3 H 22.392 5.532 0.724 1.00 . A A . 8 GLU HG3 1 1
19 50945 1 1 16 GLU N N 22.028 2.113 -1.357 1.00 . A A . 8 GLU N 1 1
19 50946 1 1 16 GLU O O 21.814 5.513 -2.380 1.00 . A A . 8 GLU O 1 1
19 50947 1 1 16 GLU OE1 O 25.351 4.735 1.270 1.00 . A A . 8 GLU OE1 1 1
19 50948 1 1 16 GLU OE2 O 24.509 6.662 1.733 1.00 . A A . 8 GLU OE2 1 1
19 50949 1 1 17 ASP C C 22.073 3.573 -5.808 1.00 . A A . 9 ASP C 1 1
19 50950 1 1 17 ASP CA C 22.772 4.387 -4.725 1.00 . A A . 9 ASP CA 1 1
19 50951 1 1 17 ASP CB C 24.242 4.586 -5.083 1.00 . A A . 9 ASP CB 1 1
19 50952 1 1 17 ASP CG C 24.864 5.655 -4.193 1.00 . A A . 9 ASP CG 1 1
19 50953 1 1 17 ASP H H 22.944 2.766 -3.356 1.00 . A A . 9 ASP H 1 1
19 50954 1 1 17 ASP HA H 22.276 5.348 -4.681 1.00 . A A . 9 ASP HA 1 1
19 50955 1 1 17 ASP HB2 H 24.763 3.656 -4.937 1.00 . A A . 9 ASP HB2 1 1
19 50956 1 1 17 ASP HB3 H 24.323 4.885 -6.116 1.00 . A A . 9 ASP HB3 1 1
19 50957 1 1 17 ASP N N 22.660 3.708 -3.428 1.00 . A A . 9 ASP N 1 1
19 50958 1 1 17 ASP O O 21.931 2.356 -5.698 1.00 . A A . 9 ASP O 1 1
19 50959 1 1 17 ASP OD1 O 24.115 6.423 -3.611 1.00 . A A . 9 ASP OD1 1 1
19 50960 1 1 17 ASP OD2 O 26.080 5.695 -4.110 1.00 . A A . 9 ASP OD2 1 1
19 50961 1 1 18 ARG C C 21.773 2.538 -8.566 1.00 . A A . 10 ARG C 1 1
19 50962 1 1 18 ARG CA C 20.919 3.633 -7.952 1.00 . A A . 10 ARG CA 1 1
19 50963 1 1 18 ARG CB C 20.585 4.676 -9.029 1.00 . A A . 10 ARG CB 1 1
19 50964 1 1 18 ARG CD C 21.498 6.509 -10.449 1.00 . A A . 10 ARG CD 1 1
19 50965 1 1 18 ARG CG C 21.770 5.620 -9.233 1.00 . A A . 10 ARG CG 1 1
19 50966 1 1 18 ARG CZ C 23.678 7.113 -11.345 1.00 . A A . 10 ARG CZ 1 1
19 50967 1 1 18 ARG H H 21.753 5.232 -6.870 1.00 . A A . 10 ARG H 1 1
19 50968 1 1 18 ARG HA H 19.991 3.226 -7.593 1.00 . A A . 10 ARG HA 1 1
19 50969 1 1 18 ARG HB2 H 20.358 4.178 -9.961 1.00 . A A . 10 ARG HB2 1 1
19 50970 1 1 18 ARG HB3 H 19.724 5.250 -8.717 1.00 . A A . 10 ARG HB3 1 1
19 50971 1 1 18 ARG HD2 H 21.393 5.890 -11.327 1.00 . A A . 10 ARG HD2 1 1
19 50972 1 1 18 ARG HD3 H 20.581 7.059 -10.291 1.00 . A A . 10 ARG HD3 1 1
19 50973 1 1 18 ARG HE H 22.540 8.343 -10.251 1.00 . A A . 10 ARG HE 1 1
19 50974 1 1 18 ARG HG2 H 21.889 6.241 -8.356 1.00 . A A . 10 ARG HG2 1 1
19 50975 1 1 18 ARG HG3 H 22.667 5.048 -9.393 1.00 . A A . 10 ARG HG3 1 1
19 50976 1 1 18 ARG HH11 H 23.028 5.265 -11.764 1.00 . A A . 10 ARG HH11 1 1
19 50977 1 1 18 ARG HH12 H 24.583 5.677 -12.407 1.00 . A A . 10 ARG HH12 1 1
19 50978 1 1 18 ARG HH21 H 24.576 8.883 -11.087 1.00 . A A . 10 ARG HH21 1 1
19 50979 1 1 18 ARG HH22 H 25.458 7.723 -12.024 1.00 . A A . 10 ARG HH22 1 1
19 50980 1 1 18 ARG N N 21.622 4.269 -6.847 1.00 . A A . 10 ARG N 1 1
19 50981 1 1 18 ARG NE N 22.598 7.448 -10.644 1.00 . A A . 10 ARG NE 1 1
19 50982 1 1 18 ARG NH1 N 23.770 5.926 -11.880 1.00 . A A . 10 ARG NH1 1 1
19 50983 1 1 18 ARG NH2 N 24.646 7.973 -11.498 1.00 . A A . 10 ARG NH2 1 1
19 50984 1 1 18 ARG O O 22.842 2.222 -8.053 1.00 . A A . 10 ARG O 1 1
19 50985 1 1 19 GLY C C 22.678 -0.038 -9.394 1.00 . A A . 11 GLY C 1 1
19 50986 1 1 19 GLY CA C 22.048 0.928 -10.376 1.00 . A A . 11 GLY CA 1 1
19 50987 1 1 19 GLY H H 20.449 2.266 -10.047 1.00 . A A . 11 GLY H 1 1
19 50988 1 1 19 GLY HA2 H 21.375 0.386 -11.024 1.00 . A A . 11 GLY HA2 1 1
19 50989 1 1 19 GLY HA3 H 22.822 1.383 -10.972 1.00 . A A . 11 GLY HA3 1 1
19 50990 1 1 19 GLY N N 21.303 1.972 -9.678 1.00 . A A . 11 GLY N 1 1
19 50991 1 1 19 GLY O O 23.735 -0.613 -9.655 1.00 . A A . 11 GLY O 1 1
19 50992 1 1 20 PHE C C 24.003 -0.860 -6.999 1.00 . A A . 12 PHE C 1 1
19 50993 1 1 20 PHE CA C 22.518 -1.094 -7.232 1.00 . A A . 12 PHE CA 1 1
19 50994 1 1 20 PHE CB C 22.284 -2.552 -7.642 1.00 . A A . 12 PHE CB 1 1
19 50995 1 1 20 PHE CD1 C 19.774 -2.603 -7.631 1.00 . A A . 12 PHE CD1 1 1
19 50996 1 1 20 PHE CD2 C 20.930 -2.806 -9.749 1.00 . A A . 12 PHE CD2 1 1
19 50997 1 1 20 PHE CE1 C 18.548 -2.701 -8.292 1.00 . A A . 12 PHE CE1 1 1
19 50998 1 1 20 PHE CE2 C 19.705 -2.907 -10.411 1.00 . A A . 12 PHE CE2 1 1
19 50999 1 1 20 PHE CG C 20.964 -2.655 -8.359 1.00 . A A . 12 PHE CG 1 1
19 51000 1 1 20 PHE CZ C 18.513 -2.853 -9.682 1.00 . A A . 12 PHE CZ 1 1
19 51001 1 1 20 PHE H H 21.188 0.289 -8.110 1.00 . A A . 12 PHE H 1 1
19 51002 1 1 20 PHE HA H 21.990 -0.896 -6.321 1.00 . A A . 12 PHE HA 1 1
19 51003 1 1 20 PHE HB2 H 23.076 -2.882 -8.299 1.00 . A A . 12 PHE HB2 1 1
19 51004 1 1 20 PHE HB3 H 22.262 -3.176 -6.761 1.00 . A A . 12 PHE HB3 1 1
19 51005 1 1 20 PHE HD1 H 19.803 -2.483 -6.559 1.00 . A A . 12 PHE HD1 1 1
19 51006 1 1 20 PHE HD2 H 21.854 -2.842 -10.310 1.00 . A A . 12 PHE HD2 1 1
19 51007 1 1 20 PHE HE1 H 17.632 -2.653 -7.727 1.00 . A A . 12 PHE HE1 1 1
19 51008 1 1 20 PHE HE2 H 19.678 -3.023 -11.485 1.00 . A A . 12 PHE HE2 1 1
19 51009 1 1 20 PHE HZ H 17.566 -2.932 -10.189 1.00 . A A . 12 PHE HZ 1 1
19 51010 1 1 20 PHE N N 22.022 -0.204 -8.261 1.00 . A A . 12 PHE N 1 1
19 51011 1 1 20 PHE O O 24.834 -1.714 -7.314 1.00 . A A . 12 PHE O 1 1
19 51012 1 1 21 GLN C C 25.912 1.033 -4.690 1.00 . A A . 13 GLN C 1 1
19 51013 1 1 21 GLN CA C 25.739 0.635 -6.154 1.00 . A A . 13 GLN CA 1 1
19 51014 1 1 21 GLN CB C 26.199 1.783 -7.051 1.00 . A A . 13 GLN CB 1 1
19 51015 1 1 21 GLN CD C 26.555 2.463 -9.428 1.00 . A A . 13 GLN CD 1 1
19 51016 1 1 21 GLN CG C 25.940 1.417 -8.509 1.00 . A A . 13 GLN CG 1 1
19 51017 1 1 21 GLN H H 23.636 0.942 -6.191 1.00 . A A . 13 GLN H 1 1
19 51018 1 1 21 GLN HA H 26.356 -0.231 -6.359 1.00 . A A . 13 GLN HA 1 1
19 51019 1 1 21 GLN HB2 H 25.653 2.679 -6.804 1.00 . A A . 13 GLN HB2 1 1
19 51020 1 1 21 GLN HB3 H 27.254 1.953 -6.908 1.00 . A A . 13 GLN HB3 1 1
19 51021 1 1 21 GLN HE21 H 27.901 1.214 -10.181 1.00 . A A . 13 GLN HE21 1 1
19 51022 1 1 21 GLN HE22 H 27.955 2.797 -10.794 1.00 . A A . 13 GLN HE22 1 1
19 51023 1 1 21 GLN HG2 H 26.371 0.451 -8.719 1.00 . A A . 13 GLN HG2 1 1
19 51024 1 1 21 GLN HG3 H 24.875 1.381 -8.677 1.00 . A A . 13 GLN HG3 1 1
19 51025 1 1 21 GLN N N 24.338 0.300 -6.433 1.00 . A A . 13 GLN N 1 1
19 51026 1 1 21 GLN NE2 N 27.554 2.131 -10.198 1.00 . A A . 13 GLN NE2 1 1
19 51027 1 1 21 GLN O O 25.103 0.673 -3.840 1.00 . A A . 13 GLN O 1 1
19 51028 1 1 21 GLN OE1 O 26.115 3.613 -9.445 1.00 . A A . 13 GLN OE1 1 1
19 51029 1 1 22 GLY C C 26.949 1.107 -2.039 1.00 . A A . 14 GLY C 1 1
19 51030 1 1 22 GLY CA C 27.242 2.221 -3.040 1.00 . A A . 14 GLY CA 1 1
19 51031 1 1 22 GLY H H 27.575 2.043 -5.121 1.00 . A A . 14 GLY H 1 1
19 51032 1 1 22 GLY HA2 H 28.281 2.506 -2.959 1.00 . A A . 14 GLY HA2 1 1
19 51033 1 1 22 GLY HA3 H 26.620 3.073 -2.810 1.00 . A A . 14 GLY HA3 1 1
19 51034 1 1 22 GLY N N 26.970 1.782 -4.404 1.00 . A A . 14 GLY N 1 1
19 51035 1 1 22 GLY O O 27.136 -0.073 -2.338 1.00 . A A . 14 GLY O 1 1
19 51036 1 1 23 ARG C C 24.883 -0.206 -0.129 1.00 . A A . 15 ARG C 1 1
19 51037 1 1 23 ARG CA C 26.185 0.518 0.185 1.00 . A A . 15 ARG CA 1 1
19 51038 1 1 23 ARG CB C 26.057 1.230 1.533 1.00 . A A . 15 ARG CB 1 1
19 51039 1 1 23 ARG CD C 28.399 0.943 2.425 1.00 . A A . 15 ARG CD 1 1
19 51040 1 1 23 ARG CG C 27.372 1.947 1.884 1.00 . A A . 15 ARG CG 1 1
19 51041 1 1 23 ARG CZ C 30.793 1.052 2.873 1.00 . A A . 15 ARG CZ 1 1
19 51042 1 1 23 ARG H H 26.378 2.445 -0.670 1.00 . A A . 15 ARG H 1 1
19 51043 1 1 23 ARG HA H 26.983 -0.201 0.235 1.00 . A A . 15 ARG HA 1 1
19 51044 1 1 23 ARG HB2 H 25.258 1.957 1.477 1.00 . A A . 15 ARG HB2 1 1
19 51045 1 1 23 ARG HB3 H 25.829 0.506 2.300 1.00 . A A . 15 ARG HB3 1 1
19 51046 1 1 23 ARG HD2 H 27.969 0.401 3.253 1.00 . A A . 15 ARG HD2 1 1
19 51047 1 1 23 ARG HD3 H 28.668 0.248 1.647 1.00 . A A . 15 ARG HD3 1 1
19 51048 1 1 23 ARG HE H 29.524 2.567 3.200 1.00 . A A . 15 ARG HE 1 1
19 51049 1 1 23 ARG HG2 H 27.768 2.423 0.999 1.00 . A A . 15 ARG HG2 1 1
19 51050 1 1 23 ARG HG3 H 27.178 2.696 2.636 1.00 . A A . 15 ARG HG3 1 1
19 51051 1 1 23 ARG HH11 H 30.104 -0.681 2.142 1.00 . A A . 15 ARG HH11 1 1
19 51052 1 1 23 ARG HH12 H 31.806 -0.623 2.448 1.00 . A A . 15 ARG HH12 1 1
19 51053 1 1 23 ARG HH21 H 31.759 2.643 3.608 1.00 . A A . 15 ARG HH21 1 1
19 51054 1 1 23 ARG HH22 H 32.742 1.256 3.280 1.00 . A A . 15 ARG HH22 1 1
19 51055 1 1 23 ARG N N 26.497 1.490 -0.854 1.00 . A A . 15 ARG N 1 1
19 51056 1 1 23 ARG NE N 29.600 1.643 2.882 1.00 . A A . 15 ARG NE 1 1
19 51057 1 1 23 ARG NH1 N 30.909 -0.180 2.454 1.00 . A A . 15 ARG NH1 1 1
19 51058 1 1 23 ARG NH2 N 31.848 1.701 3.285 1.00 . A A . 15 ARG NH2 1 1
19 51059 1 1 23 ARG O O 23.992 0.347 -0.769 1.00 . A A . 15 ARG O 1 1
19 51060 1 1 24 HIS C C 23.202 -3.011 1.349 1.00 . A A . 16 HIS C 1 1
19 51061 1 1 24 HIS CA C 23.587 -2.258 0.086 1.00 . A A . 16 HIS CA 1 1
19 51062 1 1 24 HIS CB C 23.833 -3.243 -1.070 1.00 . A A . 16 HIS CB 1 1
19 51063 1 1 24 HIS CD2 C 24.063 -5.619 0.040 1.00 . A A . 16 HIS CD2 1 1
19 51064 1 1 24 HIS CE1 C 26.221 -5.792 -0.025 1.00 . A A . 16 HIS CE1 1 1
19 51065 1 1 24 HIS CG C 24.537 -4.475 -0.557 1.00 . A A . 16 HIS CG 1 1
19 51066 1 1 24 HIS H H 25.525 -1.845 0.813 1.00 . A A . 16 HIS H 1 1
19 51067 1 1 24 HIS HA H 22.760 -1.618 -0.157 1.00 . A A . 16 HIS HA 1 1
19 51068 1 1 24 HIS HB2 H 22.888 -3.524 -1.511 1.00 . A A . 16 HIS HB2 1 1
19 51069 1 1 24 HIS HB3 H 24.449 -2.764 -1.816 1.00 . A A . 16 HIS HB3 1 1
19 51070 1 1 24 HIS HD1 H 26.553 -3.963 -0.959 1.00 . A A . 16 HIS HD1 1 1
19 51071 1 1 24 HIS HD2 H 23.016 -5.839 0.223 1.00 . A A . 16 HIS HD2 1 1
19 51072 1 1 24 HIS HE1 H 27.228 -6.167 0.093 1.00 . A A . 16 HIS HE1 1 1
19 51073 1 1 24 HIS HE2 H 25.085 -7.321 0.820 1.00 . A A . 16 HIS HE2 1 1
19 51074 1 1 24 HIS N N 24.781 -1.454 0.322 1.00 . A A . 16 HIS N 1 1
19 51075 1 1 24 HIS ND1 N 25.916 -4.610 -0.590 1.00 . A A . 16 HIS ND1 1 1
19 51076 1 1 24 HIS NE2 N 25.128 -6.447 0.377 1.00 . A A . 16 HIS NE2 1 1
19 51077 1 1 24 HIS O O 24.056 -3.439 2.124 1.00 . A A . 16 HIS O 1 1
19 51078 1 1 25 TYR C C 20.187 -4.735 2.283 1.00 . A A . 17 TYR C 1 1
19 51079 1 1 25 TYR CA C 21.370 -3.866 2.696 1.00 . A A . 17 TYR CA 1 1
19 51080 1 1 25 TYR CB C 20.950 -2.846 3.767 1.00 . A A . 17 TYR CB 1 1
19 51081 1 1 25 TYR CD1 C 20.446 -4.717 5.392 1.00 . A A . 17 TYR CD1 1 1
19 51082 1 1 25 TYR CD2 C 18.837 -2.916 5.149 1.00 . A A . 17 TYR CD2 1 1
19 51083 1 1 25 TYR CE1 C 19.614 -5.339 6.327 1.00 . A A . 17 TYR CE1 1 1
19 51084 1 1 25 TYR CE2 C 18.000 -3.546 6.083 1.00 . A A . 17 TYR CE2 1 1
19 51085 1 1 25 TYR CG C 20.059 -3.506 4.801 1.00 . A A . 17 TYR CG 1 1
19 51086 1 1 25 TYR CZ C 18.391 -4.757 6.672 1.00 . A A . 17 TYR CZ 1 1
19 51087 1 1 25 TYR H H 21.275 -2.801 0.875 1.00 . A A . 17 TYR H 1 1
19 51088 1 1 25 TYR HA H 22.138 -4.503 3.108 1.00 . A A . 17 TYR HA 1 1
19 51089 1 1 25 TYR HB2 H 21.834 -2.459 4.247 1.00 . A A . 17 TYR HB2 1 1
19 51090 1 1 25 TYR HB3 H 20.416 -2.034 3.294 1.00 . A A . 17 TYR HB3 1 1
19 51091 1 1 25 TYR HD1 H 21.390 -5.169 5.135 1.00 . A A . 17 TYR HD1 1 1
19 51092 1 1 25 TYR HD2 H 18.540 -1.976 4.691 1.00 . A A . 17 TYR HD2 1 1
19 51093 1 1 25 TYR HE1 H 19.916 -6.272 6.780 1.00 . A A . 17 TYR HE1 1 1
19 51094 1 1 25 TYR HE2 H 17.057 -3.094 6.357 1.00 . A A . 17 TYR HE2 1 1
19 51095 1 1 25 TYR HH H 17.415 -6.283 7.278 1.00 . A A . 17 TYR HH 1 1
19 51096 1 1 25 TYR N N 21.898 -3.165 1.536 1.00 . A A . 17 TYR N 1 1
19 51097 1 1 25 TYR O O 19.391 -4.355 1.425 1.00 . A A . 17 TYR O 1 1
19 51098 1 1 25 TYR OH O 17.567 -5.384 7.586 1.00 . A A . 17 TYR OH 1 1
19 51099 1 1 26 GLU C C 18.058 -6.958 3.783 1.00 . A A . 18 GLU C 1 1
19 51100 1 1 26 GLU CA C 19.010 -6.847 2.598 1.00 . A A . 18 GLU CA 1 1
19 51101 1 1 26 GLU CB C 19.596 -8.226 2.292 1.00 . A A . 18 GLU CB 1 1
19 51102 1 1 26 GLU CD C 19.052 -10.514 1.441 1.00 . A A . 18 GLU CD 1 1
19 51103 1 1 26 GLU CG C 18.508 -9.117 1.702 1.00 . A A . 18 GLU CG 1 1
19 51104 1 1 26 GLU H H 20.761 -6.155 3.569 1.00 . A A . 18 GLU H 1 1
19 51105 1 1 26 GLU HA H 18.450 -6.501 1.740 1.00 . A A . 18 GLU HA 1 1
19 51106 1 1 26 GLU HB2 H 20.408 -8.128 1.584 1.00 . A A . 18 GLU HB2 1 1
19 51107 1 1 26 GLU HB3 H 19.966 -8.672 3.204 1.00 . A A . 18 GLU HB3 1 1
19 51108 1 1 26 GLU HG2 H 17.675 -9.174 2.387 1.00 . A A . 18 GLU HG2 1 1
19 51109 1 1 26 GLU HG3 H 18.177 -8.689 0.768 1.00 . A A . 18 GLU HG3 1 1
19 51110 1 1 26 GLU N N 20.089 -5.910 2.901 1.00 . A A . 18 GLU N 1 1
19 51111 1 1 26 GLU O O 18.472 -7.294 4.893 1.00 . A A . 18 GLU O 1 1
19 51112 1 1 26 GLU OE1 O 20.132 -10.808 1.925 1.00 . A A . 18 GLU OE1 1 1
19 51113 1 1 26 GLU OE2 O 18.380 -11.272 0.760 1.00 . A A . 18 GLU OE2 1 1
19 51114 1 1 27 CYS C C 14.830 -7.940 4.339 1.00 . A A . 19 CYS C 1 1
19 51115 1 1 27 CYS CA C 15.755 -6.749 4.591 1.00 . A A . 19 CYS CA 1 1
19 51116 1 1 27 CYS CB C 14.933 -5.448 4.630 1.00 . A A . 19 CYS CB 1 1
19 51117 1 1 27 CYS H H 16.510 -6.414 2.630 1.00 . A A . 19 CYS H 1 1
19 51118 1 1 27 CYS HA H 16.241 -6.887 5.547 1.00 . A A . 19 CYS HA 1 1
19 51119 1 1 27 CYS HB2 H 15.538 -4.627 4.282 1.00 . A A . 19 CYS HB2 1 1
19 51120 1 1 27 CYS HB3 H 14.064 -5.544 3.991 1.00 . A A . 19 CYS HB3 1 1
19 51121 1 1 27 CYS HG H 14.853 -5.723 6.910 1.00 . A A . 19 CYS HG 1 1
19 51122 1 1 27 CYS N N 16.775 -6.675 3.537 1.00 . A A . 19 CYS N 1 1
19 51123 1 1 27 CYS O O 14.263 -8.081 3.250 1.00 . A A . 19 CYS O 1 1
19 51124 1 1 27 CYS SG S 14.390 -5.119 6.328 1.00 . A A . 19 CYS SG 1 1
19 51125 1 1 28 SER C C 12.692 -9.898 6.263 1.00 . A A . 20 SER C 1 1
19 51126 1 1 28 SER CA C 13.833 -9.980 5.253 1.00 . A A . 20 SER CA 1 1
19 51127 1 1 28 SER CB C 14.663 -11.233 5.530 1.00 . A A . 20 SER CB 1 1
19 51128 1 1 28 SER H H 15.172 -8.624 6.188 1.00 . A A . 20 SER H 1 1
19 51129 1 1 28 SER HA H 13.420 -10.051 4.255 1.00 . A A . 20 SER HA 1 1
19 51130 1 1 28 SER HB2 H 15.034 -11.206 6.540 1.00 . A A . 20 SER HB2 1 1
19 51131 1 1 28 SER HB3 H 14.044 -12.110 5.400 1.00 . A A . 20 SER HB3 1 1
19 51132 1 1 28 SER HG H 15.592 -10.641 3.928 1.00 . A A . 20 SER HG 1 1
19 51133 1 1 28 SER N N 14.686 -8.793 5.352 1.00 . A A . 20 SER N 1 1
19 51134 1 1 28 SER O O 11.946 -10.858 6.453 1.00 . A A . 20 SER O 1 1
19 51135 1 1 28 SER OG O 15.760 -11.275 4.628 1.00 . A A . 20 SER OG 1 1
19 51136 1 1 29 SER C C 11.200 -7.074 8.057 1.00 . A A . 21 SER C 1 1
19 51137 1 1 29 SER CA C 11.543 -8.546 7.927 1.00 . A A . 21 SER CA 1 1
19 51138 1 1 29 SER CB C 12.019 -9.065 9.285 1.00 . A A . 21 SER CB 1 1
19 51139 1 1 29 SER H H 13.212 -8.031 6.730 1.00 . A A . 21 SER H 1 1
19 51140 1 1 29 SER HA H 10.654 -9.089 7.641 1.00 . A A . 21 SER HA 1 1
19 51141 1 1 29 SER HB2 H 11.217 -8.995 9.998 1.00 . A A . 21 SER HB2 1 1
19 51142 1 1 29 SER HB3 H 12.324 -10.098 9.189 1.00 . A A . 21 SER HB3 1 1
19 51143 1 1 29 SER HG H 13.882 -8.842 9.804 1.00 . A A . 21 SER HG 1 1
19 51144 1 1 29 SER N N 12.578 -8.750 6.920 1.00 . A A . 21 SER N 1 1
19 51145 1 1 29 SER O O 11.903 -6.208 7.531 1.00 . A A . 21 SER O 1 1
19 51146 1 1 29 SER OG O 13.113 -8.273 9.731 1.00 . A A . 21 SER OG 1 1
19 51147 1 1 30 ASP C C 10.739 -4.583 9.605 1.00 . A A . 22 ASP C 1 1
19 51148 1 1 30 ASP CA C 9.666 -5.429 8.942 1.00 . A A . 22 ASP CA 1 1
19 51149 1 1 30 ASP CB C 8.404 -5.397 9.806 1.00 . A A . 22 ASP CB 1 1
19 51150 1 1 30 ASP CG C 8.693 -5.986 11.184 1.00 . A A . 22 ASP CG 1 1
19 51151 1 1 30 ASP H H 9.582 -7.532 9.132 1.00 . A A . 22 ASP H 1 1
19 51152 1 1 30 ASP HA H 9.433 -5.002 7.991 1.00 . A A . 22 ASP HA 1 1
19 51153 1 1 30 ASP HB2 H 8.074 -4.374 9.917 1.00 . A A . 22 ASP HB2 1 1
19 51154 1 1 30 ASP HB3 H 7.625 -5.973 9.329 1.00 . A A . 22 ASP HB3 1 1
19 51155 1 1 30 ASP N N 10.109 -6.798 8.754 1.00 . A A . 22 ASP N 1 1
19 51156 1 1 30 ASP O O 11.402 -5.017 10.546 1.00 . A A . 22 ASP O 1 1
19 51157 1 1 30 ASP OD1 O 9.782 -6.503 11.370 1.00 . A A . 22 ASP OD1 1 1
19 51158 1 1 30 ASP OD2 O 7.820 -5.915 12.031 1.00 . A A . 22 ASP OD2 1 1
19 51159 1 1 31 HIS C C 11.304 -1.034 9.794 1.00 . A A . 23 HIS C 1 1
19 51160 1 1 31 HIS CA C 11.902 -2.435 9.632 1.00 . A A . 23 HIS CA 1 1
19 51161 1 1 31 HIS CB C 13.119 -2.387 8.689 1.00 . A A . 23 HIS CB 1 1
19 51162 1 1 31 HIS CD2 C 15.260 -2.306 10.186 1.00 . A A . 23 HIS CD2 1 1
19 51163 1 1 31 HIS CE1 C 15.849 -4.386 10.036 1.00 . A A . 23 HIS CE1 1 1
19 51164 1 1 31 HIS CG C 14.345 -2.920 9.378 1.00 . A A . 23 HIS CG 1 1
19 51165 1 1 31 HIS H H 10.352 -3.079 8.340 1.00 . A A . 23 HIS H 1 1
19 51166 1 1 31 HIS HA H 12.217 -2.785 10.609 1.00 . A A . 23 HIS HA 1 1
19 51167 1 1 31 HIS HB2 H 12.915 -2.983 7.812 1.00 . A A . 23 HIS HB2 1 1
19 51168 1 1 31 HIS HB3 H 13.303 -1.370 8.389 1.00 . A A . 23 HIS HB3 1 1
19 51169 1 1 31 HIS HD1 H 14.290 -4.950 8.777 1.00 . A A . 23 HIS HD1 1 1
19 51170 1 1 31 HIS HD2 H 15.238 -1.261 10.457 1.00 . A A . 23 HIS HD2 1 1
19 51171 1 1 31 HIS HE1 H 16.379 -5.317 10.163 1.00 . A A . 23 HIS HE1 1 1
19 51172 1 1 31 HIS N N 10.906 -3.362 9.097 1.00 . A A . 23 HIS N 1 1
19 51173 1 1 31 HIS ND1 N 14.737 -4.245 9.291 1.00 . A A . 23 HIS ND1 1 1
19 51174 1 1 31 HIS NE2 N 16.213 -3.231 10.604 1.00 . A A . 23 HIS NE2 1 1
19 51175 1 1 31 HIS O O 10.418 -0.631 9.039 1.00 . A A . 23 HIS O 1 1
19 51176 1 1 32 THR C C 12.420 2.098 10.885 1.00 . A A . 24 THR C 1 1
19 51177 1 1 32 THR CA C 11.329 1.057 11.075 1.00 . A A . 24 THR CA 1 1
19 51178 1 1 32 THR CB C 10.855 1.109 12.520 1.00 . A A . 24 THR CB 1 1
19 51179 1 1 32 THR CG2 C 10.020 -0.129 12.803 1.00 . A A . 24 THR CG2 1 1
19 51180 1 1 32 THR H H 12.513 -0.683 11.352 1.00 . A A . 24 THR H 1 1
19 51181 1 1 32 THR HA H 10.496 1.296 10.425 1.00 . A A . 24 THR HA 1 1
19 51182 1 1 32 THR HB H 10.262 1.990 12.683 1.00 . A A . 24 THR HB 1 1
19 51183 1 1 32 THR HG1 H 12.431 0.292 13.318 1.00 . A A . 24 THR HG1 1 1
19 51184 1 1 32 THR HG21 H 9.414 0.037 13.680 1.00 . A A . 24 THR HG21 1 1
19 51185 1 1 32 THR HG22 H 10.679 -0.966 12.969 1.00 . A A . 24 THR HG22 1 1
19 51186 1 1 32 THR HG23 H 9.379 -0.335 11.952 1.00 . A A . 24 THR HG23 1 1
19 51187 1 1 32 THR N N 11.806 -0.299 10.791 1.00 . A A . 24 THR N 1 1
19 51188 1 1 32 THR O O 12.136 3.289 10.771 1.00 . A A . 24 THR O 1 1
19 51189 1 1 32 THR OG1 O 11.982 1.137 13.387 1.00 . A A . 24 THR OG1 1 1
19 51190 1 1 33 ASN C C 15.778 2.016 9.696 1.00 . A A . 25 ASN C 1 1
19 51191 1 1 33 ASN CA C 14.801 2.554 10.744 1.00 . A A . 25 ASN CA 1 1
19 51192 1 1 33 ASN CB C 15.521 2.676 12.097 1.00 . A A . 25 ASN CB 1 1
19 51193 1 1 33 ASN CG C 16.398 3.929 12.143 1.00 . A A . 25 ASN CG 1 1
19 51194 1 1 33 ASN H H 13.865 0.712 11.012 1.00 . A A . 25 ASN H 1 1
19 51195 1 1 33 ASN HA H 14.515 3.537 10.400 1.00 . A A . 25 ASN HA 1 1
19 51196 1 1 33 ASN HB2 H 14.786 2.718 12.889 1.00 . A A . 25 ASN HB2 1 1
19 51197 1 1 33 ASN HB3 H 16.149 1.810 12.246 1.00 . A A . 25 ASN HB3 1 1
19 51198 1 1 33 ASN HD21 H 15.181 5.019 11.022 1.00 . A A . 25 ASN HD21 1 1
19 51199 1 1 33 ASN HD22 H 16.580 5.805 11.547 1.00 . A A . 25 ASN HD22 1 1
19 51200 1 1 33 ASN N N 13.662 1.658 10.887 1.00 . A A . 25 ASN N 1 1
19 51201 1 1 33 ASN ND2 N 16.021 5.007 11.519 1.00 . A A . 25 ASN ND2 1 1
19 51202 1 1 33 ASN O O 16.382 0.958 9.870 1.00 . A A . 25 ASN O 1 1
19 51203 1 1 33 ASN OD1 O 17.460 3.921 12.763 1.00 . A A . 25 ASN OD1 1 1
19 51204 1 1 34 LEU C C 17.960 3.441 7.398 1.00 . A A . 26 LEU C 1 1
19 51205 1 1 34 LEU CA C 16.834 2.412 7.510 1.00 . A A . 26 LEU CA 1 1
19 51206 1 1 34 LEU CB C 16.044 2.352 6.183 1.00 . A A . 26 LEU CB 1 1
19 51207 1 1 34 LEU CD1 C 15.020 0.194 6.997 1.00 . A A . 26 LEU CD1 1 1
19 51208 1 1 34 LEU CD2 C 14.813 0.881 4.576 1.00 . A A . 26 LEU CD2 1 1
19 51209 1 1 34 LEU CG C 15.716 0.900 5.819 1.00 . A A . 26 LEU CG 1 1
19 51210 1 1 34 LEU H H 15.420 3.607 8.533 1.00 . A A . 26 LEU H 1 1
19 51211 1 1 34 LEU HA H 17.247 1.435 7.723 1.00 . A A . 26 LEU HA 1 1
19 51212 1 1 34 LEU HB2 H 15.126 2.898 6.298 1.00 . A A . 26 LEU HB2 1 1
19 51213 1 1 34 LEU HB3 H 16.620 2.792 5.381 1.00 . A A . 26 LEU HB3 1 1
19 51214 1 1 34 LEU HD11 H 14.550 0.920 7.645 1.00 . A A . 26 LEU HD11 1 1
19 51215 1 1 34 LEU HD12 H 15.754 -0.361 7.563 1.00 . A A . 26 LEU HD12 1 1
19 51216 1 1 34 LEU HD13 H 14.275 -0.486 6.617 1.00 . A A . 26 LEU HD13 1 1
19 51217 1 1 34 LEU HD21 H 14.018 1.607 4.693 1.00 . A A . 26 LEU HD21 1 1
19 51218 1 1 34 LEU HD22 H 14.386 -0.103 4.456 1.00 . A A . 26 LEU HD22 1 1
19 51219 1 1 34 LEU HD23 H 15.399 1.128 3.706 1.00 . A A . 26 LEU HD23 1 1
19 51220 1 1 34 LEU HG H 16.635 0.383 5.601 1.00 . A A . 26 LEU HG 1 1
19 51221 1 1 34 LEU N N 15.927 2.777 8.603 1.00 . A A . 26 LEU N 1 1
19 51222 1 1 34 LEU O O 18.907 3.259 6.635 1.00 . A A . 26 LEU O 1 1
19 51223 1 1 35 GLN C C 20.201 5.022 8.523 1.00 . A A . 27 GLN C 1 1
19 51224 1 1 35 GLN CA C 18.852 5.576 8.110 1.00 . A A . 27 GLN CA 1 1
19 51225 1 1 35 GLN CB C 18.473 6.767 9.006 1.00 . A A . 27 GLN CB 1 1
19 51226 1 1 35 GLN CD C 16.601 8.282 9.656 1.00 . A A . 27 GLN CD 1 1
19 51227 1 1 35 GLN CG C 16.961 6.972 8.967 1.00 . A A . 27 GLN CG 1 1
19 51228 1 1 35 GLN H H 17.058 4.635 8.734 1.00 . A A . 27 GLN H 1 1
19 51229 1 1 35 GLN HA H 18.928 5.925 7.096 1.00 . A A . 27 GLN HA 1 1
19 51230 1 1 35 GLN HB2 H 18.789 6.595 10.021 1.00 . A A . 27 GLN HB2 1 1
19 51231 1 1 35 GLN HB3 H 18.956 7.652 8.639 1.00 . A A . 27 GLN HB3 1 1
19 51232 1 1 35 GLN HE21 H 15.493 7.409 11.051 1.00 . A A . 27 GLN HE21 1 1
19 51233 1 1 35 GLN HE22 H 15.597 9.098 11.161 1.00 . A A . 27 GLN HE22 1 1
19 51234 1 1 35 GLN HG2 H 16.634 7.001 7.941 1.00 . A A . 27 GLN HG2 1 1
19 51235 1 1 35 GLN HG3 H 16.475 6.156 9.474 1.00 . A A . 27 GLN HG3 1 1
19 51236 1 1 35 GLN N N 17.839 4.532 8.154 1.00 . A A . 27 GLN N 1 1
19 51237 1 1 35 GLN NE2 N 15.834 8.261 10.710 1.00 . A A . 27 GLN NE2 1 1
19 51238 1 1 35 GLN O O 21.226 5.351 7.922 1.00 . A A . 27 GLN O 1 1
19 51239 1 1 35 GLN OE1 O 17.032 9.351 9.226 1.00 . A A . 27 GLN OE1 1 1
19 51240 1 1 36 PRO C C 22.220 2.799 8.933 1.00 . A A . 28 PRO C 1 1
19 51241 1 1 36 PRO CA C 21.502 3.597 10.022 1.00 . A A . 28 PRO CA 1 1
19 51242 1 1 36 PRO CB C 21.069 2.693 11.193 1.00 . A A . 28 PRO CB 1 1
19 51243 1 1 36 PRO CD C 19.075 3.726 10.317 1.00 . A A . 28 PRO CD 1 1
19 51244 1 1 36 PRO CG C 19.714 3.191 11.592 1.00 . A A . 28 PRO CG 1 1
19 51245 1 1 36 PRO HA H 22.172 4.367 10.366 1.00 . A A . 28 PRO HA 1 1
19 51246 1 1 36 PRO HB2 H 21.010 1.660 10.869 1.00 . A A . 28 PRO HB2 1 1
19 51247 1 1 36 PRO HB3 H 21.758 2.787 12.018 1.00 . A A . 28 PRO HB3 1 1
19 51248 1 1 36 PRO HD2 H 18.554 2.939 9.804 1.00 . A A . 28 PRO HD2 1 1
19 51249 1 1 36 PRO HD3 H 18.404 4.532 10.537 1.00 . A A . 28 PRO HD3 1 1
19 51250 1 1 36 PRO HG2 H 19.119 2.382 11.994 1.00 . A A . 28 PRO HG2 1 1
19 51251 1 1 36 PRO HG3 H 19.802 3.988 12.313 1.00 . A A . 28 PRO HG3 1 1
19 51252 1 1 36 PRO N N 20.233 4.196 9.532 1.00 . A A . 28 PRO N 1 1
19 51253 1 1 36 PRO O O 23.444 2.851 8.831 1.00 . A A . 28 PRO O 1 1
19 51254 1 1 37 TYR C C 22.122 1.960 5.767 1.00 . A A . 29 TYR C 1 1
19 51255 1 1 37 TYR CA C 22.082 1.216 7.097 1.00 . A A . 29 TYR CA 1 1
19 51256 1 1 37 TYR CB C 21.285 -0.085 6.942 1.00 . A A . 29 TYR CB 1 1
19 51257 1 1 37 TYR CD1 C 21.810 -0.989 9.245 1.00 . A A . 29 TYR CD1 1 1
19 51258 1 1 37 TYR CD2 C 19.493 -0.597 8.646 1.00 . A A . 29 TYR CD2 1 1
19 51259 1 1 37 TYR CE1 C 21.402 -1.431 10.512 1.00 . A A . 29 TYR CE1 1 1
19 51260 1 1 37 TYR CE2 C 19.088 -1.037 9.910 1.00 . A A . 29 TYR CE2 1 1
19 51261 1 1 37 TYR CG C 20.852 -0.571 8.311 1.00 . A A . 29 TYR CG 1 1
19 51262 1 1 37 TYR CZ C 20.043 -1.454 10.844 1.00 . A A . 29 TYR CZ 1 1
19 51263 1 1 37 TYR H H 20.496 2.005 8.270 1.00 . A A . 29 TYR H 1 1
19 51264 1 1 37 TYR HA H 23.089 0.979 7.413 1.00 . A A . 29 TYR HA 1 1
19 51265 1 1 37 TYR HB2 H 20.413 0.099 6.328 1.00 . A A . 29 TYR HB2 1 1
19 51266 1 1 37 TYR HB3 H 21.900 -0.837 6.471 1.00 . A A . 29 TYR HB3 1 1
19 51267 1 1 37 TYR HD1 H 22.857 -0.969 8.990 1.00 . A A . 29 TYR HD1 1 1
19 51268 1 1 37 TYR HD2 H 18.756 -0.280 7.927 1.00 . A A . 29 TYR HD2 1 1
19 51269 1 1 37 TYR HE1 H 22.139 -1.753 11.233 1.00 . A A . 29 TYR HE1 1 1
19 51270 1 1 37 TYR HE2 H 18.039 -1.051 10.164 1.00 . A A . 29 TYR HE2 1 1
19 51271 1 1 37 TYR HH H 20.155 -1.417 12.751 1.00 . A A . 29 TYR HH 1 1
19 51272 1 1 37 TYR N N 21.467 2.036 8.141 1.00 . A A . 29 TYR N 1 1
19 51273 1 1 37 TYR O O 23.141 1.978 5.078 1.00 . A A . 29 TYR O 1 1
19 51274 1 1 37 TYR OH O 19.642 -1.891 12.092 1.00 . A A . 29 TYR OH 1 1
19 51275 1 1 38 LEU C C 20.543 4.746 4.386 1.00 . A A . 30 LEU C 1 1
19 51276 1 1 38 LEU CA C 20.848 3.280 4.146 1.00 . A A . 30 LEU CA 1 1
19 51277 1 1 38 LEU CB C 19.697 2.695 3.339 1.00 . A A . 30 LEU CB 1 1
19 51278 1 1 38 LEU CD1 C 18.554 0.536 2.800 1.00 . A A . 30 LEU CD1 1 1
19 51279 1 1 38 LEU CD2 C 20.861 0.903 1.998 1.00 . A A . 30 LEU CD2 1 1
19 51280 1 1 38 LEU CG C 19.889 1.181 3.148 1.00 . A A . 30 LEU CG 1 1
19 51281 1 1 38 LEU H H 20.206 2.480 5.997 1.00 . A A . 30 LEU H 1 1
19 51282 1 1 38 LEU HA H 21.751 3.200 3.562 1.00 . A A . 30 LEU HA 1 1
19 51283 1 1 38 LEU HB2 H 18.772 2.884 3.867 1.00 . A A . 30 LEU HB2 1 1
19 51284 1 1 38 LEU HB3 H 19.663 3.177 2.377 1.00 . A A . 30 LEU HB3 1 1
19 51285 1 1 38 LEU HD11 H 17.791 0.870 3.487 1.00 . A A . 30 LEU HD11 1 1
19 51286 1 1 38 LEU HD12 H 18.659 -0.530 2.881 1.00 . A A . 30 LEU HD12 1 1
19 51287 1 1 38 LEU HD13 H 18.276 0.807 1.785 1.00 . A A . 30 LEU HD13 1 1
19 51288 1 1 38 LEU HD21 H 20.924 -0.165 1.840 1.00 . A A . 30 LEU HD21 1 1
19 51289 1 1 38 LEU HD22 H 21.838 1.291 2.242 1.00 . A A . 30 LEU HD22 1 1
19 51290 1 1 38 LEU HD23 H 20.494 1.377 1.093 1.00 . A A . 30 LEU HD23 1 1
19 51291 1 1 38 LEU HG H 20.271 0.743 4.057 1.00 . A A . 30 LEU HG 1 1
19 51292 1 1 38 LEU N N 20.983 2.552 5.407 1.00 . A A . 30 LEU N 1 1
19 51293 1 1 38 LEU O O 19.603 5.083 5.095 1.00 . A A . 30 LEU O 1 1
19 51294 1 1 39 SER C C 20.197 7.585 2.806 1.00 . A A . 31 SER C 1 1
19 51295 1 1 39 SER CA C 21.128 7.054 3.899 1.00 . A A . 31 SER CA 1 1
19 51296 1 1 39 SER CB C 22.482 7.745 3.797 1.00 . A A . 31 SER CB 1 1
19 51297 1 1 39 SER H H 22.050 5.276 3.195 1.00 . A A . 31 SER H 1 1
19 51298 1 1 39 SER HA H 20.699 7.272 4.866 1.00 . A A . 31 SER HA 1 1
19 51299 1 1 39 SER HB2 H 23.223 7.146 4.299 1.00 . A A . 31 SER HB2 1 1
19 51300 1 1 39 SER HB3 H 22.757 7.849 2.756 1.00 . A A . 31 SER HB3 1 1
19 51301 1 1 39 SER HG H 22.914 9.638 3.887 1.00 . A A . 31 SER HG 1 1
19 51302 1 1 39 SER N N 21.327 5.612 3.767 1.00 . A A . 31 SER N 1 1
19 51303 1 1 39 SER O O 19.673 8.693 2.903 1.00 . A A . 31 SER O 1 1
19 51304 1 1 39 SER OG O 22.406 9.021 4.417 1.00 . A A . 31 SER OG 1 1
19 51305 1 1 40 ARG C C 19.040 5.976 -0.306 1.00 . A A . 32 ARG C 1 1
19 51306 1 1 40 ARG CA C 19.155 7.157 0.643 1.00 . A A . 32 ARG CA 1 1
19 51307 1 1 40 ARG CB C 19.764 8.349 -0.089 1.00 . A A . 32 ARG CB 1 1
19 51308 1 1 40 ARG CD C 19.348 10.098 -1.820 1.00 . A A . 32 ARG CD 1 1
19 51309 1 1 40 ARG CG C 18.825 8.798 -1.210 1.00 . A A . 32 ARG CG 1 1
19 51310 1 1 40 ARG CZ C 19.797 12.369 -1.089 1.00 . A A . 32 ARG CZ 1 1
19 51311 1 1 40 ARG H H 20.450 5.907 1.750 1.00 . A A . 32 ARG H 1 1
19 51312 1 1 40 ARG HA H 18.170 7.426 0.996 1.00 . A A . 32 ARG HA 1 1
19 51313 1 1 40 ARG HB2 H 19.912 9.164 0.607 1.00 . A A . 32 ARG HB2 1 1
19 51314 1 1 40 ARG HB3 H 20.714 8.061 -0.512 1.00 . A A . 32 ARG HB3 1 1
19 51315 1 1 40 ARG HD2 H 20.379 9.966 -2.113 1.00 . A A . 32 ARG HD2 1 1
19 51316 1 1 40 ARG HD3 H 18.759 10.346 -2.690 1.00 . A A . 32 ARG HD3 1 1
19 51317 1 1 40 ARG HE H 18.792 11.025 0.002 1.00 . A A . 32 ARG HE 1 1
19 51318 1 1 40 ARG HG2 H 18.785 8.031 -1.971 1.00 . A A . 32 ARG HG2 1 1
19 51319 1 1 40 ARG HG3 H 17.837 8.962 -0.809 1.00 . A A . 32 ARG HG3 1 1
19 51320 1 1 40 ARG HH11 H 20.495 11.852 -2.892 1.00 . A A . 32 ARG HH11 1 1
19 51321 1 1 40 ARG HH12 H 20.826 13.479 -2.398 1.00 . A A . 32 ARG HH12 1 1
19 51322 1 1 40 ARG HH21 H 19.223 13.158 0.660 1.00 . A A . 32 ARG HH21 1 1
19 51323 1 1 40 ARG HH22 H 20.106 14.219 -0.386 1.00 . A A . 32 ARG HH22 1 1
19 51324 1 1 40 ARG N N 20.008 6.781 1.767 1.00 . A A . 32 ARG N 1 1
19 51325 1 1 40 ARG NE N 19.258 11.179 -0.846 1.00 . A A . 32 ARG NE 1 1
19 51326 1 1 40 ARG NH1 N 20.421 12.585 -2.214 1.00 . A A . 32 ARG NH1 1 1
19 51327 1 1 40 ARG NH2 N 19.701 13.323 -0.203 1.00 . A A . 32 ARG NH2 1 1
19 51328 1 1 40 ARG O O 20.032 5.537 -0.858 1.00 . A A . 32 ARG O 1 1
19 51329 1 1 41 CYS C C 17.110 4.861 -2.788 1.00 . A A . 33 CYS C 1 1
19 51330 1 1 41 CYS CA C 17.588 4.365 -1.429 1.00 . A A . 33 CYS CA 1 1
19 51331 1 1 41 CYS CB C 16.512 3.458 -0.833 1.00 . A A . 33 CYS CB 1 1
19 51332 1 1 41 CYS H H 17.055 5.911 -0.121 1.00 . A A . 33 CYS H 1 1
19 51333 1 1 41 CYS HA H 18.490 3.783 -1.568 1.00 . A A . 33 CYS HA 1 1
19 51334 1 1 41 CYS HB2 H 16.800 3.163 0.164 1.00 . A A . 33 CYS HB2 1 1
19 51335 1 1 41 CYS HB3 H 15.574 3.995 -0.791 1.00 . A A . 33 CYS HB3 1 1
19 51336 1 1 41 CYS HG H 16.691 1.239 -1.392 1.00 . A A . 33 CYS HG 1 1
19 51337 1 1 41 CYS N N 17.827 5.490 -0.524 1.00 . A A . 33 CYS N 1 1
19 51338 1 1 41 CYS O O 15.999 5.379 -2.913 1.00 . A A . 33 CYS O 1 1
19 51339 1 1 41 CYS SG S 16.314 1.984 -1.865 1.00 . A A . 33 CYS SG 1 1
19 51340 1 1 42 ASN C C 17.278 3.894 -6.025 1.00 . A A . 34 ASN C 1 1
19 51341 1 1 42 ASN CA C 17.599 5.107 -5.165 1.00 . A A . 34 ASN CA 1 1
19 51342 1 1 42 ASN CB C 18.766 5.870 -5.792 1.00 . A A . 34 ASN CB 1 1
19 51343 1 1 42 ASN CG C 18.938 7.221 -5.107 1.00 . A A . 34 ASN CG 1 1
19 51344 1 1 42 ASN H H 18.812 4.259 -3.648 1.00 . A A . 34 ASN H 1 1
19 51345 1 1 42 ASN HA H 16.731 5.756 -5.138 1.00 . A A . 34 ASN HA 1 1
19 51346 1 1 42 ASN HB2 H 19.673 5.295 -5.679 1.00 . A A . 34 ASN HB2 1 1
19 51347 1 1 42 ASN HB3 H 18.568 6.026 -6.841 1.00 . A A . 34 ASN HB3 1 1
19 51348 1 1 42 ASN HD21 H 20.785 7.494 -5.780 1.00 . A A . 34 ASN HD21 1 1
19 51349 1 1 42 ASN HD22 H 20.177 8.741 -4.804 1.00 . A A . 34 ASN HD22 1 1
19 51350 1 1 42 ASN N N 17.947 4.687 -3.808 1.00 . A A . 34 ASN N 1 1
19 51351 1 1 42 ASN ND2 N 20.059 7.874 -5.242 1.00 . A A . 34 ASN ND2 1 1
19 51352 1 1 42 ASN O O 16.894 4.035 -7.172 1.00 . A A . 34 ASN O 1 1
19 51353 1 1 42 ASN OD1 O 18.024 7.697 -4.434 1.00 . A A . 34 ASN OD1 1 1
19 51354 1 1 43 SER C C 16.849 0.331 -5.238 1.00 . A A . 35 SER C 1 1
19 51355 1 1 43 SER CA C 17.162 1.469 -6.202 1.00 . A A . 35 SER CA 1 1
19 51356 1 1 43 SER CB C 18.356 1.090 -7.079 1.00 . A A . 35 SER CB 1 1
19 51357 1 1 43 SER H H 17.750 2.646 -4.534 1.00 . A A . 35 SER H 1 1
19 51358 1 1 43 SER HA H 16.298 1.636 -6.831 1.00 . A A . 35 SER HA 1 1
19 51359 1 1 43 SER HB2 H 18.340 1.671 -7.984 1.00 . A A . 35 SER HB2 1 1
19 51360 1 1 43 SER HB3 H 19.275 1.285 -6.542 1.00 . A A . 35 SER HB3 1 1
19 51361 1 1 43 SER HG H 18.451 -0.794 -6.621 1.00 . A A . 35 SER HG 1 1
19 51362 1 1 43 SER N N 17.439 2.701 -5.461 1.00 . A A . 35 SER N 1 1
19 51363 1 1 43 SER O O 17.249 0.361 -4.073 1.00 . A A . 35 SER O 1 1
19 51364 1 1 43 SER OG O 18.272 -0.283 -7.414 1.00 . A A . 35 SER OG 1 1
19 51365 1 1 44 ALA C C 15.515 -3.046 -5.740 1.00 . A A . 36 ALA C 1 1
19 51366 1 1 44 ALA CA C 15.730 -1.804 -4.892 1.00 . A A . 36 ALA CA 1 1
19 51367 1 1 44 ALA CB C 14.428 -1.489 -4.143 1.00 . A A . 36 ALA CB 1 1
19 51368 1 1 44 ALA H H 15.812 -0.625 -6.665 1.00 . A A . 36 ALA H 1 1
19 51369 1 1 44 ALA HA H 16.509 -1.999 -4.165 1.00 . A A . 36 ALA HA 1 1
19 51370 1 1 44 ALA HB1 H 14.575 -0.626 -3.511 1.00 . A A . 36 ALA HB1 1 1
19 51371 1 1 44 ALA HB2 H 14.147 -2.338 -3.537 1.00 . A A . 36 ALA HB2 1 1
19 51372 1 1 44 ALA HB3 H 13.642 -1.288 -4.852 1.00 . A A . 36 ALA HB3 1 1
19 51373 1 1 44 ALA N N 16.113 -0.665 -5.727 1.00 . A A . 36 ALA N 1 1
19 51374 1 1 44 ALA O O 15.207 -2.956 -6.924 1.00 . A A . 36 ALA O 1 1
19 51375 1 1 45 ARG C C 14.646 -6.394 -4.912 1.00 . A A . 37 ARG C 1 1
19 51376 1 1 45 ARG CA C 15.470 -5.482 -5.799 1.00 . A A . 37 ARG CA 1 1
19 51377 1 1 45 ARG CB C 16.844 -6.111 -6.099 1.00 . A A . 37 ARG CB 1 1
19 51378 1 1 45 ARG CD C 18.766 -5.947 -7.710 1.00 . A A . 37 ARG CD 1 1
19 51379 1 1 45 ARG CG C 17.250 -5.820 -7.553 1.00 . A A . 37 ARG CG 1 1
19 51380 1 1 45 ARG CZ C 19.091 -6.849 -9.937 1.00 . A A . 37 ARG CZ 1 1
19 51381 1 1 45 ARG H H 15.903 -4.211 -4.166 1.00 . A A . 37 ARG H 1 1
19 51382 1 1 45 ARG HA H 14.932 -5.326 -6.725 1.00 . A A . 37 ARG HA 1 1
19 51383 1 1 45 ARG HB2 H 17.579 -5.688 -5.429 1.00 . A A . 37 ARG HB2 1 1
19 51384 1 1 45 ARG HB3 H 16.804 -7.183 -5.952 1.00 . A A . 37 ARG HB3 1 1
19 51385 1 1 45 ARG HD2 H 19.245 -5.162 -7.145 1.00 . A A . 37 ARG HD2 1 1
19 51386 1 1 45 ARG HD3 H 19.092 -6.908 -7.336 1.00 . A A . 37 ARG HD3 1 1
19 51387 1 1 45 ARG HE H 19.406 -4.932 -9.455 1.00 . A A . 37 ARG HE 1 1
19 51388 1 1 45 ARG HG2 H 16.761 -6.530 -8.203 1.00 . A A . 37 ARG HG2 1 1
19 51389 1 1 45 ARG HG3 H 16.943 -4.824 -7.821 1.00 . A A . 37 ARG HG3 1 1
19 51390 1 1 45 ARG HH11 H 18.460 -8.129 -8.531 1.00 . A A . 37 ARG HH11 1 1
19 51391 1 1 45 ARG HH12 H 18.687 -8.803 -10.110 1.00 . A A . 37 ARG HH12 1 1
19 51392 1 1 45 ARG HH21 H 19.699 -5.804 -11.529 1.00 . A A . 37 ARG HH21 1 1
19 51393 1 1 45 ARG HH22 H 19.391 -7.485 -11.810 1.00 . A A . 37 ARG HH22 1 1
19 51394 1 1 45 ARG N N 15.664 -4.206 -5.117 1.00 . A A . 37 ARG N 1 1
19 51395 1 1 45 ARG NE N 19.131 -5.808 -9.113 1.00 . A A . 37 ARG NE 1 1
19 51396 1 1 45 ARG NH1 N 18.717 -8.018 -9.492 1.00 . A A . 37 ARG NH1 1 1
19 51397 1 1 45 ARG NH2 N 19.419 -6.702 -11.190 1.00 . A A . 37 ARG NH2 1 1
19 51398 1 1 45 ARG O O 15.039 -6.679 -3.801 1.00 . A A . 37 ARG O 1 1
19 51399 1 1 46 VAL C C 12.715 -9.157 -5.271 1.00 . A A . 38 VAL C 1 1
19 51400 1 1 46 VAL CA C 12.629 -7.757 -4.689 1.00 . A A . 38 VAL CA 1 1
19 51401 1 1 46 VAL CB C 11.185 -7.246 -4.801 1.00 . A A . 38 VAL CB 1 1
19 51402 1 1 46 VAL CG1 C 10.199 -8.156 -4.035 1.00 . A A . 38 VAL CG1 1 1
19 51403 1 1 46 VAL CG2 C 11.108 -5.824 -4.253 1.00 . A A . 38 VAL CG2 1 1
19 51404 1 1 46 VAL H H 13.285 -6.613 -6.339 1.00 . A A . 38 VAL H 1 1
19 51405 1 1 46 VAL HA H 12.932 -7.800 -3.647 1.00 . A A . 38 VAL HA 1 1
19 51406 1 1 46 VAL HB H 10.908 -7.225 -5.842 1.00 . A A . 38 VAL HB 1 1
19 51407 1 1 46 VAL HG11 H 10.445 -9.194 -4.197 1.00 . A A . 38 VAL HG11 1 1
19 51408 1 1 46 VAL HG12 H 9.197 -7.974 -4.393 1.00 . A A . 38 VAL HG12 1 1
19 51409 1 1 46 VAL HG13 H 10.241 -7.939 -2.979 1.00 . A A . 38 VAL HG13 1 1
19 51410 1 1 46 VAL HG21 H 11.604 -5.151 -4.939 1.00 . A A . 38 VAL HG21 1 1
19 51411 1 1 46 VAL HG22 H 11.595 -5.782 -3.297 1.00 . A A . 38 VAL HG22 1 1
19 51412 1 1 46 VAL HG23 H 10.074 -5.535 -4.146 1.00 . A A . 38 VAL HG23 1 1
19 51413 1 1 46 VAL N N 13.518 -6.860 -5.430 1.00 . A A . 38 VAL N 1 1
19 51414 1 1 46 VAL O O 12.590 -9.353 -6.480 1.00 . A A . 38 VAL O 1 1
19 51415 1 1 47 ASP C C 11.631 -12.180 -4.772 1.00 . A A . 39 ASP C 1 1
19 51416 1 1 47 ASP CA C 13.009 -11.522 -4.792 1.00 . A A . 39 ASP CA 1 1
19 51417 1 1 47 ASP CB C 13.948 -12.265 -3.840 1.00 . A A . 39 ASP CB 1 1
19 51418 1 1 47 ASP CG C 14.409 -13.575 -4.475 1.00 . A A . 39 ASP CG 1 1
19 51419 1 1 47 ASP H H 12.994 -9.896 -3.439 1.00 . A A . 39 ASP H 1 1
19 51420 1 1 47 ASP HA H 13.411 -11.579 -5.796 1.00 . A A . 39 ASP HA 1 1
19 51421 1 1 47 ASP HB2 H 14.800 -11.641 -3.631 1.00 . A A . 39 ASP HB2 1 1
19 51422 1 1 47 ASP HB3 H 13.429 -12.480 -2.919 1.00 . A A . 39 ASP HB3 1 1
19 51423 1 1 47 ASP N N 12.917 -10.126 -4.388 1.00 . A A . 39 ASP N 1 1
19 51424 1 1 47 ASP O O 11.276 -12.924 -5.683 1.00 . A A . 39 ASP O 1 1
19 51425 1 1 47 ASP OD1 O 13.947 -13.876 -5.564 1.00 . A A . 39 ASP OD1 1 1
19 51426 1 1 47 ASP OD2 O 15.219 -14.254 -3.867 1.00 . A A . 39 ASP OD2 1 1
19 51427 1 1 48 SER C C 8.725 -11.669 -2.592 1.00 . A A . 40 SER C 1 1
19 51428 1 1 48 SER CA C 9.533 -12.471 -3.597 1.00 . A A . 40 SER CA 1 1
19 51429 1 1 48 SER CB C 9.631 -13.926 -3.138 1.00 . A A . 40 SER CB 1 1
19 51430 1 1 48 SER H H 11.180 -11.306 -3.019 1.00 . A A . 40 SER H 1 1
19 51431 1 1 48 SER HA H 9.050 -12.444 -4.562 1.00 . A A . 40 SER HA 1 1
19 51432 1 1 48 SER HB2 H 8.646 -14.304 -2.917 1.00 . A A . 40 SER HB2 1 1
19 51433 1 1 48 SER HB3 H 10.074 -14.521 -3.924 1.00 . A A . 40 SER HB3 1 1
19 51434 1 1 48 SER HG H 9.885 -13.736 -1.218 1.00 . A A . 40 SER HG 1 1
19 51435 1 1 48 SER N N 10.858 -11.903 -3.723 1.00 . A A . 40 SER N 1 1
19 51436 1 1 48 SER O O 9.281 -10.897 -1.812 1.00 . A A . 40 SER O 1 1
19 51437 1 1 48 SER OG O 10.429 -13.995 -1.965 1.00 . A A . 40 SER OG 1 1
19 51438 1 1 49 GLY C C 6.348 -9.716 -2.093 1.00 . A A . 41 GLY C 1 1
19 51439 1 1 49 GLY CA C 6.558 -11.161 -1.671 1.00 . A A . 41 GLY CA 1 1
19 51440 1 1 49 GLY H H 7.041 -12.487 -3.232 1.00 . A A . 41 GLY H 1 1
19 51441 1 1 49 GLY HA2 H 5.602 -11.663 -1.621 1.00 . A A . 41 GLY HA2 1 1
19 51442 1 1 49 GLY HA3 H 7.026 -11.173 -0.693 1.00 . A A . 41 GLY HA3 1 1
19 51443 1 1 49 GLY N N 7.423 -11.861 -2.602 1.00 . A A . 41 GLY N 1 1
19 51444 1 1 49 GLY O O 6.960 -9.241 -3.050 1.00 . A A . 41 GLY O 1 1
19 51445 1 1 50 CYS C C 5.793 -6.752 -0.482 1.00 . A A . 42 CYS C 1 1
19 51446 1 1 50 CYS CA C 5.225 -7.601 -1.613 1.00 . A A . 42 CYS CA 1 1
19 51447 1 1 50 CYS CB C 3.719 -7.354 -1.741 1.00 . A A . 42 CYS CB 1 1
19 51448 1 1 50 CYS H H 5.069 -9.446 -0.588 1.00 . A A . 42 CYS H 1 1
19 51449 1 1 50 CYS HA H 5.706 -7.307 -2.536 1.00 . A A . 42 CYS HA 1 1
19 51450 1 1 50 CYS HB2 H 3.193 -7.784 -0.897 1.00 . A A . 42 CYS HB2 1 1
19 51451 1 1 50 CYS HB3 H 3.538 -6.292 -1.774 1.00 . A A . 42 CYS HB3 1 1
19 51452 1 1 50 CYS HG H 3.709 -8.845 -3.484 1.00 . A A . 42 CYS HG 1 1
19 51453 1 1 50 CYS N N 5.499 -9.013 -1.348 1.00 . A A . 42 CYS N 1 1
19 51454 1 1 50 CYS O O 5.554 -7.026 0.695 1.00 . A A . 42 CYS O 1 1
19 51455 1 1 50 CYS SG S 3.123 -8.115 -3.271 1.00 . A A . 42 CYS SG 1 1
19 51456 1 1 51 TRP C C 6.637 -3.416 -0.009 1.00 . A A . 43 TRP C 1 1
19 51457 1 1 51 TRP CA C 7.175 -4.834 0.135 1.00 . A A . 43 TRP CA 1 1
19 51458 1 1 51 TRP CB C 8.699 -4.825 -0.050 1.00 . A A . 43 TRP CB 1 1
19 51459 1 1 51 TRP CD1 C 9.198 -7.296 -0.170 1.00 . A A . 43 TRP CD1 1 1
19 51460 1 1 51 TRP CD2 C 10.011 -6.346 1.708 1.00 . A A . 43 TRP CD2 1 1
19 51461 1 1 51 TRP CE2 C 10.358 -7.718 1.767 1.00 . A A . 43 TRP CE2 1 1
19 51462 1 1 51 TRP CE3 C 10.409 -5.515 2.783 1.00 . A A . 43 TRP CE3 1 1
19 51463 1 1 51 TRP CG C 9.274 -6.106 0.467 1.00 . A A . 43 TRP CG 1 1
19 51464 1 1 51 TRP CH2 C 11.459 -7.403 3.899 1.00 . A A . 43 TRP CH2 1 1
19 51465 1 1 51 TRP CZ2 C 11.075 -8.242 2.851 1.00 . A A . 43 TRP CZ2 1 1
19 51466 1 1 51 TRP CZ3 C 11.128 -6.046 3.865 1.00 . A A . 43 TRP CZ3 1 1
19 51467 1 1 51 TRP H H 6.716 -5.567 -1.807 1.00 . A A . 43 TRP H 1 1
19 51468 1 1 51 TRP HA H 6.952 -5.182 1.135 1.00 . A A . 43 TRP HA 1 1
19 51469 1 1 51 TRP HB2 H 8.933 -4.723 -1.102 1.00 . A A . 43 TRP HB2 1 1
19 51470 1 1 51 TRP HB3 H 9.125 -3.995 0.494 1.00 . A A . 43 TRP HB3 1 1
19 51471 1 1 51 TRP HD1 H 8.713 -7.469 -1.122 1.00 . A A . 43 TRP HD1 1 1
19 51472 1 1 51 TRP HE1 H 9.916 -9.208 0.346 1.00 . A A . 43 TRP HE1 1 1
19 51473 1 1 51 TRP HE3 H 10.160 -4.464 2.778 1.00 . A A . 43 TRP HE3 1 1
19 51474 1 1 51 TRP HH2 H 12.013 -7.803 4.737 1.00 . A A . 43 TRP HH2 1 1
19 51475 1 1 51 TRP HZ2 H 11.333 -9.285 2.883 1.00 . A A . 43 TRP HZ2 1 1
19 51476 1 1 51 TRP HZ3 H 11.427 -5.401 4.677 1.00 . A A . 43 TRP HZ3 1 1
19 51477 1 1 51 TRP N N 6.557 -5.726 -0.849 1.00 . A A . 43 TRP N 1 1
19 51478 1 1 51 TRP NE1 N 9.836 -8.257 0.593 1.00 . A A . 43 TRP NE1 1 1
19 51479 1 1 51 TRP O O 6.352 -2.953 -1.112 1.00 . A A . 43 TRP O 1 1
19 51480 1 1 52 MET C C 7.100 -0.463 1.796 1.00 . A A . 44 MET C 1 1
19 51481 1 1 52 MET CA C 6.045 -1.353 1.156 1.00 . A A . 44 MET CA 1 1
19 51482 1 1 52 MET CB C 4.728 -1.264 1.939 1.00 . A A . 44 MET CB 1 1
19 51483 1 1 52 MET CE C 1.731 -0.342 0.113 1.00 . A A . 44 MET CE 1 1
19 51484 1 1 52 MET CG C 4.006 0.055 1.619 1.00 . A A . 44 MET CG 1 1
19 51485 1 1 52 MET H H 6.792 -3.176 1.960 1.00 . A A . 44 MET H 1 1
19 51486 1 1 52 MET HA H 5.874 -0.993 0.155 1.00 . A A . 44 MET HA 1 1
19 51487 1 1 52 MET HB2 H 4.094 -2.094 1.668 1.00 . A A . 44 MET HB2 1 1
19 51488 1 1 52 MET HB3 H 4.938 -1.304 2.993 1.00 . A A . 44 MET HB3 1 1
19 51489 1 1 52 MET HE1 H 1.275 0.385 0.765 1.00 . A A . 44 MET HE1 1 1
19 51490 1 1 52 MET HE2 H 1.647 -1.331 0.542 1.00 . A A . 44 MET HE2 1 1
19 51491 1 1 52 MET HE3 H 1.224 -0.325 -0.841 1.00 . A A . 44 MET HE3 1 1
19 51492 1 1 52 MET HG2 H 3.142 0.156 2.258 1.00 . A A . 44 MET HG2 1 1
19 51493 1 1 52 MET HG3 H 4.681 0.882 1.797 1.00 . A A . 44 MET HG3 1 1
19 51494 1 1 52 MET N N 6.525 -2.734 1.125 1.00 . A A . 44 MET N 1 1
19 51495 1 1 52 MET O O 7.625 -0.765 2.866 1.00 . A A . 44 MET O 1 1
19 51496 1 1 52 MET SD S 3.481 0.070 -0.121 1.00 . A A . 44 MET SD 1 1
19 51497 1 1 53 LEU C C 7.717 2.863 2.067 1.00 . A A . 45 LEU C 1 1
19 51498 1 1 53 LEU CA C 8.409 1.592 1.601 1.00 . A A . 45 LEU CA 1 1
19 51499 1 1 53 LEU CB C 9.383 1.923 0.472 1.00 . A A . 45 LEU CB 1 1
19 51500 1 1 53 LEU CD1 C 9.752 -0.539 0.085 1.00 . A A . 45 LEU CD1 1 1
19 51501 1 1 53 LEU CD2 C 11.374 1.145 -0.828 1.00 . A A . 45 LEU CD2 1 1
19 51502 1 1 53 LEU CG C 10.433 0.814 0.337 1.00 . A A . 45 LEU CG 1 1
19 51503 1 1 53 LEU H H 6.944 0.825 0.274 1.00 . A A . 45 LEU H 1 1
19 51504 1 1 53 LEU HA H 8.961 1.161 2.426 1.00 . A A . 45 LEU HA 1 1
19 51505 1 1 53 LEU HB2 H 8.842 2.023 -0.455 1.00 . A A . 45 LEU HB2 1 1
19 51506 1 1 53 LEU HB3 H 9.878 2.845 0.698 1.00 . A A . 45 LEU HB3 1 1
19 51507 1 1 53 LEU HD11 H 10.427 -1.194 -0.451 1.00 . A A . 45 LEU HD11 1 1
19 51508 1 1 53 LEU HD12 H 8.855 -0.395 -0.498 1.00 . A A . 45 LEU HD12 1 1
19 51509 1 1 53 LEU HD13 H 9.497 -0.989 1.030 1.00 . A A . 45 LEU HD13 1 1
19 51510 1 1 53 LEU HD21 H 12.277 0.559 -0.735 1.00 . A A . 45 LEU HD21 1 1
19 51511 1 1 53 LEU HD22 H 11.623 2.195 -0.811 1.00 . A A . 45 LEU HD22 1 1
19 51512 1 1 53 LEU HD23 H 10.885 0.909 -1.762 1.00 . A A . 45 LEU HD23 1 1
19 51513 1 1 53 LEU HG H 11.000 0.760 1.251 1.00 . A A . 45 LEU HG 1 1
19 51514 1 1 53 LEU N N 7.407 0.641 1.119 1.00 . A A . 45 LEU N 1 1
19 51515 1 1 53 LEU O O 6.873 3.400 1.359 1.00 . A A . 45 LEU O 1 1
19 51516 1 1 54 TYR C C 8.441 5.712 3.863 1.00 . A A . 46 TYR C 1 1
19 51517 1 1 54 TYR CA C 7.457 4.550 3.807 1.00 . A A . 46 TYR CA 1 1
19 51518 1 1 54 TYR CB C 6.939 4.256 5.211 1.00 . A A . 46 TYR CB 1 1
19 51519 1 1 54 TYR CD1 C 6.194 1.853 5.069 1.00 . A A . 46 TYR CD1 1 1
19 51520 1 1 54 TYR CD2 C 4.504 3.589 5.167 1.00 . A A . 46 TYR CD2 1 1
19 51521 1 1 54 TYR CE1 C 5.191 0.878 5.023 1.00 . A A . 46 TYR CE1 1 1
19 51522 1 1 54 TYR CE2 C 3.500 2.613 5.123 1.00 . A A . 46 TYR CE2 1 1
19 51523 1 1 54 TYR CG C 5.850 3.209 5.143 1.00 . A A . 46 TYR CG 1 1
19 51524 1 1 54 TYR CZ C 3.844 1.258 5.049 1.00 . A A . 46 TYR CZ 1 1
19 51525 1 1 54 TYR H H 8.760 2.868 3.774 1.00 . A A . 46 TYR H 1 1
19 51526 1 1 54 TYR HA H 6.619 4.839 3.190 1.00 . A A . 46 TYR HA 1 1
19 51527 1 1 54 TYR HB2 H 7.749 3.893 5.826 1.00 . A A . 46 TYR HB2 1 1
19 51528 1 1 54 TYR HB3 H 6.537 5.160 5.644 1.00 . A A . 46 TYR HB3 1 1
19 51529 1 1 54 TYR HD1 H 7.233 1.560 5.047 1.00 . A A . 46 TYR HD1 1 1
19 51530 1 1 54 TYR HD2 H 4.237 4.635 5.222 1.00 . A A . 46 TYR HD2 1 1
19 51531 1 1 54 TYR HE1 H 5.459 -0.165 4.966 1.00 . A A . 46 TYR HE1 1 1
19 51532 1 1 54 TYR HE2 H 2.460 2.905 5.143 1.00 . A A . 46 TYR HE2 1 1
19 51533 1 1 54 TYR HH H 2.028 0.730 4.794 1.00 . A A . 46 TYR HH 1 1
19 51534 1 1 54 TYR N N 8.074 3.340 3.257 1.00 . A A . 46 TYR N 1 1
19 51535 1 1 54 TYR O O 9.582 5.568 4.316 1.00 . A A . 46 TYR O 1 1
19 51536 1 1 54 TYR OH O 2.855 0.295 5.009 1.00 . A A . 46 TYR OH 1 1
19 51537 1 1 55 GLU C C 9.326 8.405 4.748 1.00 . A A . 47 GLU C 1 1
19 51538 1 1 55 GLU CA C 8.822 8.052 3.354 1.00 . A A . 47 GLU CA 1 1
19 51539 1 1 55 GLU CB C 8.039 9.235 2.780 1.00 . A A . 47 GLU CB 1 1
19 51540 1 1 55 GLU CD C 6.072 10.705 3.180 1.00 . A A . 47 GLU CD 1 1
19 51541 1 1 55 GLU CG C 6.692 9.342 3.467 1.00 . A A . 47 GLU CG 1 1
19 51542 1 1 55 GLU H H 7.079 6.901 3.011 1.00 . A A . 47 GLU H 1 1
19 51543 1 1 55 GLU HA H 9.641 7.873 2.706 1.00 . A A . 47 GLU HA 1 1
19 51544 1 1 55 GLU HB2 H 8.598 10.146 2.935 1.00 . A A . 47 GLU HB2 1 1
19 51545 1 1 55 GLU HB3 H 7.881 9.084 1.716 1.00 . A A . 47 GLU HB3 1 1
19 51546 1 1 55 GLU HG2 H 6.053 8.561 3.090 1.00 . A A . 47 GLU HG2 1 1
19 51547 1 1 55 GLU HG3 H 6.817 9.223 4.524 1.00 . A A . 47 GLU HG3 1 1
19 51548 1 1 55 GLU N N 7.987 6.863 3.381 1.00 . A A . 47 GLU N 1 1
19 51549 1 1 55 GLU O O 10.450 8.880 4.915 1.00 . A A . 47 GLU O 1 1
19 51550 1 1 55 GLU OE1 O 5.933 11.036 2.013 1.00 . A A . 47 GLU OE1 1 1
19 51551 1 1 55 GLU OE2 O 5.751 11.399 4.129 1.00 . A A . 47 GLU OE2 1 1
19 51552 1 1 56 GLN C C 9.070 7.211 7.921 1.00 . A A . 48 GLN C 1 1
19 51553 1 1 56 GLN CA C 8.813 8.491 7.131 1.00 . A A . 48 GLN CA 1 1
19 51554 1 1 56 GLN CB C 7.640 9.252 7.773 1.00 . A A . 48 GLN CB 1 1
19 51555 1 1 56 GLN CD C 7.135 11.733 7.705 1.00 . A A . 48 GLN CD 1 1
19 51556 1 1 56 GLN CG C 7.220 10.452 6.887 1.00 . A A . 48 GLN CG 1 1
19 51557 1 1 56 GLN H H 7.594 7.806 5.548 1.00 . A A . 48 GLN H 1 1
19 51558 1 1 56 GLN HA H 9.691 9.119 7.153 1.00 . A A . 48 GLN HA 1 1
19 51559 1 1 56 GLN HB2 H 6.807 8.576 7.889 1.00 . A A . 48 GLN HB2 1 1
19 51560 1 1 56 GLN HB3 H 7.924 9.602 8.743 1.00 . A A . 48 GLN HB3 1 1
19 51561 1 1 56 GLN HE21 H 5.162 11.647 7.815 1.00 . A A . 48 GLN HE21 1 1
19 51562 1 1 56 GLN HE22 H 5.874 12.969 8.588 1.00 . A A . 48 GLN HE22 1 1
19 51563 1 1 56 GLN HG2 H 7.919 10.593 6.077 1.00 . A A . 48 GLN HG2 1 1
19 51564 1 1 56 GLN HG3 H 6.251 10.260 6.478 1.00 . A A . 48 GLN HG3 1 1
19 51565 1 1 56 GLN N N 8.476 8.181 5.749 1.00 . A A . 48 GLN N 1 1
19 51566 1 1 56 GLN NE2 N 5.962 12.154 8.069 1.00 . A A . 48 GLN NE2 1 1
19 51567 1 1 56 GLN O O 8.518 6.157 7.603 1.00 . A A . 48 GLN O 1 1
19 51568 1 1 56 GLN OE1 O 8.153 12.355 8.015 1.00 . A A . 48 GLN OE1 1 1
19 51569 1 1 57 PRO C C 8.923 5.612 10.562 1.00 . A A . 49 PRO C 1 1
19 51570 1 1 57 PRO CA C 10.164 6.108 9.821 1.00 . A A . 49 PRO CA 1 1
19 51571 1 1 57 PRO CB C 11.222 6.643 10.811 1.00 . A A . 49 PRO CB 1 1
19 51572 1 1 57 PRO CD C 10.583 8.489 9.431 1.00 . A A . 49 PRO CD 1 1
19 51573 1 1 57 PRO CG C 11.014 8.115 10.842 1.00 . A A . 49 PRO CG 1 1
19 51574 1 1 57 PRO HA H 10.624 5.307 9.273 1.00 . A A . 49 PRO HA 1 1
19 51575 1 1 57 PRO HB2 H 11.089 6.209 11.791 1.00 . A A . 49 PRO HB2 1 1
19 51576 1 1 57 PRO HB3 H 12.218 6.426 10.446 1.00 . A A . 49 PRO HB3 1 1
19 51577 1 1 57 PRO HD2 H 9.939 9.346 9.456 1.00 . A A . 49 PRO HD2 1 1
19 51578 1 1 57 PRO HD3 H 11.441 8.676 8.801 1.00 . A A . 49 PRO HD3 1 1
19 51579 1 1 57 PRO HG2 H 10.240 8.366 11.552 1.00 . A A . 49 PRO HG2 1 1
19 51580 1 1 57 PRO HG3 H 11.931 8.625 11.091 1.00 . A A . 49 PRO HG3 1 1
19 51581 1 1 57 PRO N N 9.867 7.284 8.959 1.00 . A A . 49 PRO N 1 1
19 51582 1 1 57 PRO O O 7.943 6.346 10.713 1.00 . A A . 49 PRO O 1 1
19 51583 1 1 58 ASN C C 6.635 3.614 10.869 1.00 . A A . 50 ASN C 1 1
19 51584 1 1 58 ASN CA C 7.887 3.722 11.730 1.00 . A A . 50 ASN CA 1 1
19 51585 1 1 58 ASN CB C 7.578 4.497 13.012 1.00 . A A . 50 ASN CB 1 1
19 51586 1 1 58 ASN CG C 8.760 4.413 13.967 1.00 . A A . 50 ASN CG 1 1
19 51587 1 1 58 ASN H H 9.793 3.830 10.815 1.00 . A A . 50 ASN H 1 1
19 51588 1 1 58 ASN HA H 8.263 2.749 11.979 1.00 . A A . 50 ASN HA 1 1
19 51589 1 1 58 ASN HB2 H 7.386 5.531 12.770 1.00 . A A . 50 ASN HB2 1 1
19 51590 1 1 58 ASN HB3 H 6.702 4.079 13.481 1.00 . A A . 50 ASN HB3 1 1
19 51591 1 1 58 ASN HD21 H 10.113 4.341 12.514 1.00 . A A . 50 ASN HD21 1 1
19 51592 1 1 58 ASN HD22 H 10.741 4.267 14.090 1.00 . A A . 50 ASN HD22 1 1
19 51593 1 1 58 ASN N N 8.981 4.362 11.002 1.00 . A A . 50 ASN N 1 1
19 51594 1 1 58 ASN ND2 N 9.972 4.338 13.484 1.00 . A A . 50 ASN ND2 1 1
19 51595 1 1 58 ASN O O 5.512 3.723 11.362 1.00 . A A . 50 ASN O 1 1
19 51596 1 1 58 ASN OD1 O 8.578 4.431 15.184 1.00 . A A . 50 ASN OD1 1 1
19 51597 1 1 59 TYR C C 4.820 4.476 8.687 1.00 . A A . 51 TYR C 1 1
19 51598 1 1 59 TYR CA C 5.765 3.274 8.626 1.00 . A A . 51 TYR CA 1 1
19 51599 1 1 59 TYR CB C 4.983 1.985 8.895 1.00 . A A . 51 TYR CB 1 1
19 51600 1 1 59 TYR CD1 C 6.736 0.279 8.359 1.00 . A A . 51 TYR CD1 1 1
19 51601 1 1 59 TYR CD2 C 6.026 0.515 10.660 1.00 . A A . 51 TYR CD2 1 1
19 51602 1 1 59 TYR CE1 C 7.621 -0.732 8.735 1.00 . A A . 51 TYR CE1 1 1
19 51603 1 1 59 TYR CE2 C 6.917 -0.497 11.039 1.00 . A A . 51 TYR CE2 1 1
19 51604 1 1 59 TYR CG C 5.940 0.902 9.317 1.00 . A A . 51 TYR CG 1 1
19 51605 1 1 59 TYR CZ C 7.715 -1.121 10.076 1.00 . A A . 51 TYR CZ 1 1
19 51606 1 1 59 TYR H H 7.776 3.329 9.267 1.00 . A A . 51 TYR H 1 1
19 51607 1 1 59 TYR HA H 6.222 3.214 7.657 1.00 . A A . 51 TYR HA 1 1
19 51608 1 1 59 TYR HB2 H 4.258 2.152 9.682 1.00 . A A . 51 TYR HB2 1 1
19 51609 1 1 59 TYR HB3 H 4.469 1.679 7.995 1.00 . A A . 51 TYR HB3 1 1
19 51610 1 1 59 TYR HD1 H 6.670 0.580 7.324 1.00 . A A . 51 TYR HD1 1 1
19 51611 1 1 59 TYR HD2 H 5.410 0.997 11.403 1.00 . A A . 51 TYR HD2 1 1
19 51612 1 1 59 TYR HE1 H 8.229 -1.212 7.992 1.00 . A A . 51 TYR HE1 1 1
19 51613 1 1 59 TYR HE2 H 6.988 -0.793 12.073 1.00 . A A . 51 TYR HE2 1 1
19 51614 1 1 59 TYR HH H 9.327 -2.117 9.830 1.00 . A A . 51 TYR HH 1 1
19 51615 1 1 59 TYR N N 6.851 3.402 9.586 1.00 . A A . 51 TYR N 1 1
19 51616 1 1 59 TYR O O 3.735 4.388 9.262 1.00 . A A . 51 TYR O 1 1
19 51617 1 1 59 TYR OH O 8.592 -2.121 10.447 1.00 . A A . 51 TYR OH 1 1
19 51618 1 1 60 SER C C 4.622 7.608 6.868 1.00 . A A . 52 SER C 1 1
19 51619 1 1 60 SER CA C 4.427 6.806 8.146 1.00 . A A . 52 SER CA 1 1
19 51620 1 1 60 SER CB C 4.806 7.643 9.381 1.00 . A A . 52 SER CB 1 1
19 51621 1 1 60 SER H H 6.127 5.628 7.700 1.00 . A A . 52 SER H 1 1
19 51622 1 1 60 SER HA H 3.382 6.540 8.223 1.00 . A A . 52 SER HA 1 1
19 51623 1 1 60 SER HB2 H 5.820 7.415 9.676 1.00 . A A . 52 SER HB2 1 1
19 51624 1 1 60 SER HB3 H 4.727 8.702 9.158 1.00 . A A . 52 SER HB3 1 1
19 51625 1 1 60 SER HG H 3.053 7.617 10.227 1.00 . A A . 52 SER HG 1 1
19 51626 1 1 60 SER N N 5.241 5.602 8.119 1.00 . A A . 52 SER N 1 1
19 51627 1 1 60 SER O O 5.660 7.515 6.211 1.00 . A A . 52 SER O 1 1
19 51628 1 1 60 SER OG O 3.932 7.305 10.453 1.00 . A A . 52 SER OG 1 1
19 51629 1 1 61 GLY C C 3.231 8.444 4.085 1.00 . A A . 53 GLY C 1 1
19 51630 1 1 61 GLY CA C 3.683 9.209 5.316 1.00 . A A . 53 GLY CA 1 1
19 51631 1 1 61 GLY H H 2.805 8.426 7.061 1.00 . A A . 53 GLY H 1 1
19 51632 1 1 61 GLY HA2 H 3.058 10.080 5.441 1.00 . A A . 53 GLY HA2 1 1
19 51633 1 1 61 GLY HA3 H 4.693 9.523 5.173 1.00 . A A . 53 GLY HA3 1 1
19 51634 1 1 61 GLY N N 3.612 8.393 6.514 1.00 . A A . 53 GLY N 1 1
19 51635 1 1 61 GLY O O 2.364 7.575 4.157 1.00 . A A . 53 GLY O 1 1
19 51636 1 1 62 LEU C C 4.097 6.757 1.620 1.00 . A A . 54 LEU C 1 1
19 51637 1 1 62 LEU CA C 3.486 8.152 1.694 1.00 . A A . 54 LEU CA 1 1
19 51638 1 1 62 LEU CB C 4.017 8.994 0.522 1.00 . A A . 54 LEU CB 1 1
19 51639 1 1 62 LEU CD1 C 2.075 8.205 -0.870 1.00 . A A . 54 LEU CD1 1 1
19 51640 1 1 62 LEU CD2 C 4.068 9.229 -1.976 1.00 . A A . 54 LEU CD2 1 1
19 51641 1 1 62 LEU CG C 3.603 8.351 -0.810 1.00 . A A . 54 LEU CG 1 1
19 51642 1 1 62 LEU H H 4.505 9.492 2.964 1.00 . A A . 54 LEU H 1 1
19 51643 1 1 62 LEU HA H 2.411 8.138 1.651 1.00 . A A . 54 LEU HA 1 1
19 51644 1 1 62 LEU HB2 H 3.611 9.993 0.583 1.00 . A A . 54 LEU HB2 1 1
19 51645 1 1 62 LEU HB3 H 5.095 9.042 0.573 1.00 . A A . 54 LEU HB3 1 1
19 51646 1 1 62 LEU HD11 H 1.612 9.033 -0.353 1.00 . A A . 54 LEU HD11 1 1
19 51647 1 1 62 LEU HD12 H 1.787 7.283 -0.399 1.00 . A A . 54 LEU HD12 1 1
19 51648 1 1 62 LEU HD13 H 1.747 8.197 -1.899 1.00 . A A . 54 LEU HD13 1 1
19 51649 1 1 62 LEU HD21 H 3.761 8.775 -2.908 1.00 . A A . 54 LEU HD21 1 1
19 51650 1 1 62 LEU HD22 H 5.140 9.321 -1.954 1.00 . A A . 54 LEU HD22 1 1
19 51651 1 1 62 LEU HD23 H 3.619 10.206 -1.892 1.00 . A A . 54 LEU HD23 1 1
19 51652 1 1 62 LEU HG H 4.062 7.378 -0.889 1.00 . A A . 54 LEU HG 1 1
19 51653 1 1 62 LEU N N 3.827 8.789 2.951 1.00 . A A . 54 LEU N 1 1
19 51654 1 1 62 LEU O O 5.213 6.544 2.099 1.00 . A A . 54 LEU O 1 1
19 51655 1 1 63 GLN C C 4.026 4.067 -0.602 1.00 . A A . 55 GLN C 1 1
19 51656 1 1 63 GLN CA C 3.899 4.446 0.875 1.00 . A A . 55 GLN CA 1 1
19 51657 1 1 63 GLN CB C 2.944 3.475 1.571 1.00 . A A . 55 GLN CB 1 1
19 51658 1 1 63 GLN CD C 0.552 2.757 1.482 1.00 . A A . 55 GLN CD 1 1
19 51659 1 1 63 GLN CG C 1.499 3.934 1.335 1.00 . A A . 55 GLN CG 1 1
19 51660 1 1 63 GLN H H 2.506 6.035 0.645 1.00 . A A . 55 GLN H 1 1
19 51661 1 1 63 GLN HA H 4.872 4.365 1.330 1.00 . A A . 55 GLN HA 1 1
19 51662 1 1 63 GLN HB2 H 3.085 2.477 1.173 1.00 . A A . 55 GLN HB2 1 1
19 51663 1 1 63 GLN HB3 H 3.149 3.468 2.633 1.00 . A A . 55 GLN HB3 1 1
19 51664 1 1 63 GLN HE21 H -0.078 2.872 -0.394 1.00 . A A . 55 GLN HE21 1 1
19 51665 1 1 63 GLN HE22 H -0.775 1.632 0.533 1.00 . A A . 55 GLN HE22 1 1
19 51666 1 1 63 GLN HG2 H 1.243 4.694 2.056 1.00 . A A . 55 GLN HG2 1 1
19 51667 1 1 63 GLN HG3 H 1.405 4.340 0.338 1.00 . A A . 55 GLN HG3 1 1
19 51668 1 1 63 GLN N N 3.388 5.813 1.012 1.00 . A A . 55 GLN N 1 1
19 51669 1 1 63 GLN NE2 N -0.157 2.387 0.456 1.00 . A A . 55 GLN NE2 1 1
19 51670 1 1 63 GLN O O 3.309 4.602 -1.450 1.00 . A A . 55 GLN O 1 1
19 51671 1 1 63 GLN OE1 O 0.460 2.155 2.553 1.00 . A A . 55 GLN OE1 1 1
19 51672 1 1 64 TYR C C 5.029 1.167 -2.374 1.00 . A A . 56 TYR C 1 1
19 51673 1 1 64 TYR CA C 5.147 2.684 -2.285 1.00 . A A . 56 TYR CA 1 1
19 51674 1 1 64 TYR CB C 6.528 3.106 -2.772 1.00 . A A . 56 TYR CB 1 1
19 51675 1 1 64 TYR CD1 C 6.037 5.539 -3.204 1.00 . A A . 56 TYR CD1 1 1
19 51676 1 1 64 TYR CD2 C 7.650 4.964 -1.483 1.00 . A A . 56 TYR CD2 1 1
19 51677 1 1 64 TYR CE1 C 6.237 6.900 -2.934 1.00 . A A . 56 TYR CE1 1 1
19 51678 1 1 64 TYR CE2 C 7.849 6.323 -1.215 1.00 . A A . 56 TYR CE2 1 1
19 51679 1 1 64 TYR CG C 6.743 4.572 -2.480 1.00 . A A . 56 TYR CG 1 1
19 51680 1 1 64 TYR CZ C 7.142 7.290 -1.939 1.00 . A A . 56 TYR CZ 1 1
19 51681 1 1 64 TYR H H 5.479 2.749 -0.184 1.00 . A A . 56 TYR H 1 1
19 51682 1 1 64 TYR HA H 4.388 3.139 -2.905 1.00 . A A . 56 TYR HA 1 1
19 51683 1 1 64 TYR HB2 H 7.286 2.517 -2.265 1.00 . A A . 56 TYR HB2 1 1
19 51684 1 1 64 TYR HB3 H 6.592 2.935 -3.831 1.00 . A A . 56 TYR HB3 1 1
19 51685 1 1 64 TYR HD1 H 5.342 5.237 -3.972 1.00 . A A . 56 TYR HD1 1 1
19 51686 1 1 64 TYR HD2 H 8.197 4.217 -0.923 1.00 . A A . 56 TYR HD2 1 1
19 51687 1 1 64 TYR HE1 H 5.698 7.645 -3.497 1.00 . A A . 56 TYR HE1 1 1
19 51688 1 1 64 TYR HE2 H 8.546 6.626 -0.447 1.00 . A A . 56 TYR HE2 1 1
19 51689 1 1 64 TYR HH H 6.805 8.864 -0.914 1.00 . A A . 56 TYR HH 1 1
19 51690 1 1 64 TYR N N 4.945 3.133 -0.906 1.00 . A A . 56 TYR N 1 1
19 51691 1 1 64 TYR O O 5.723 0.439 -1.668 1.00 . A A . 56 TYR O 1 1
19 51692 1 1 64 TYR OH O 7.344 8.628 -1.674 1.00 . A A . 56 TYR OH 1 1
19 51693 1 1 65 PHE C C 4.916 -1.316 -4.343 1.00 . A A . 57 PHE C 1 1
19 51694 1 1 65 PHE CA C 3.892 -0.723 -3.390 1.00 . A A . 57 PHE CA 1 1
19 51695 1 1 65 PHE CB C 2.478 -0.959 -3.935 1.00 . A A . 57 PHE CB 1 1
19 51696 1 1 65 PHE CD1 C 1.938 -2.996 -2.570 1.00 . A A . 57 PHE CD1 1 1
19 51697 1 1 65 PHE CD2 C 2.023 -3.218 -4.978 1.00 . A A . 57 PHE CD2 1 1
19 51698 1 1 65 PHE CE1 C 1.630 -4.353 -2.459 1.00 . A A . 57 PHE CE1 1 1
19 51699 1 1 65 PHE CE2 C 1.709 -4.578 -4.860 1.00 . A A . 57 PHE CE2 1 1
19 51700 1 1 65 PHE CG C 2.137 -2.426 -3.828 1.00 . A A . 57 PHE CG 1 1
19 51701 1 1 65 PHE CZ C 1.516 -5.141 -3.597 1.00 . A A . 57 PHE CZ 1 1
19 51702 1 1 65 PHE H H 3.586 1.335 -3.733 1.00 . A A . 57 PHE H 1 1
19 51703 1 1 65 PHE HA H 3.988 -1.224 -2.439 1.00 . A A . 57 PHE HA 1 1
19 51704 1 1 65 PHE HB2 H 1.771 -0.382 -3.359 1.00 . A A . 57 PHE HB2 1 1
19 51705 1 1 65 PHE HB3 H 2.434 -0.652 -4.968 1.00 . A A . 57 PHE HB3 1 1
19 51706 1 1 65 PHE HD1 H 2.026 -2.387 -1.680 1.00 . A A . 57 PHE HD1 1 1
19 51707 1 1 65 PHE HD2 H 2.172 -2.781 -5.954 1.00 . A A . 57 PHE HD2 1 1
19 51708 1 1 65 PHE HE1 H 1.469 -4.792 -1.498 1.00 . A A . 57 PHE HE1 1 1
19 51709 1 1 65 PHE HE2 H 1.613 -5.190 -5.740 1.00 . A A . 57 PHE HE2 1 1
19 51710 1 1 65 PHE HZ H 1.288 -6.188 -3.497 1.00 . A A . 57 PHE HZ 1 1
19 51711 1 1 65 PHE N N 4.127 0.704 -3.227 1.00 . A A . 57 PHE N 1 1
19 51712 1 1 65 PHE O O 5.056 -0.876 -5.483 1.00 . A A . 57 PHE O 1 1
19 51713 1 1 66 LEU C C 6.345 -4.484 -4.781 1.00 . A A . 58 LEU C 1 1
19 51714 1 1 66 LEU CA C 6.668 -2.998 -4.636 1.00 . A A . 58 LEU CA 1 1
19 51715 1 1 66 LEU CB C 8.048 -2.836 -3.961 1.00 . A A . 58 LEU CB 1 1
19 51716 1 1 66 LEU CD1 C 8.093 -0.317 -3.653 1.00 . A A . 58 LEU CD1 1 1
19 51717 1 1 66 LEU CD2 C 10.214 -1.580 -4.044 1.00 . A A . 58 LEU CD2 1 1
19 51718 1 1 66 LEU CG C 8.722 -1.513 -4.383 1.00 . A A . 58 LEU CG 1 1
19 51719 1 1 66 LEU H H 5.463 -2.629 -2.931 1.00 . A A . 58 LEU H 1 1
19 51720 1 1 66 LEU HA H 6.705 -2.566 -5.625 1.00 . A A . 58 LEU HA 1 1
19 51721 1 1 66 LEU HB2 H 7.923 -2.847 -2.889 1.00 . A A . 58 LEU HB2 1 1
19 51722 1 1 66 LEU HB3 H 8.686 -3.660 -4.247 1.00 . A A . 58 LEU HB3 1 1
19 51723 1 1 66 LEU HD11 H 7.942 -0.559 -2.616 1.00 . A A . 58 LEU HD11 1 1
19 51724 1 1 66 LEU HD12 H 7.147 -0.073 -4.105 1.00 . A A . 58 LEU HD12 1 1
19 51725 1 1 66 LEU HD13 H 8.757 0.536 -3.730 1.00 . A A . 58 LEU HD13 1 1
19 51726 1 1 66 LEU HD21 H 10.336 -1.849 -3.005 1.00 . A A . 58 LEU HD21 1 1
19 51727 1 1 66 LEU HD22 H 10.667 -0.614 -4.221 1.00 . A A . 58 LEU HD22 1 1
19 51728 1 1 66 LEU HD23 H 10.692 -2.321 -4.668 1.00 . A A . 58 LEU HD23 1 1
19 51729 1 1 66 LEU HG H 8.612 -1.379 -5.448 1.00 . A A . 58 LEU HG 1 1
19 51730 1 1 66 LEU N N 5.636 -2.324 -3.849 1.00 . A A . 58 LEU N 1 1
19 51731 1 1 66 LEU O O 5.806 -5.114 -3.871 1.00 . A A . 58 LEU O 1 1
19 51732 1 1 67 ARG C C 7.729 -7.061 -6.824 1.00 . A A . 59 ARG C 1 1
19 51733 1 1 67 ARG CA C 6.470 -6.436 -6.246 1.00 . A A . 59 ARG CA 1 1
19 51734 1 1 67 ARG CB C 5.314 -6.589 -7.252 1.00 . A A . 59 ARG CB 1 1
19 51735 1 1 67 ARG CD C 2.859 -6.888 -7.533 1.00 . A A . 59 ARG CD 1 1
19 51736 1 1 67 ARG CG C 3.985 -6.737 -6.511 1.00 . A A . 59 ARG CG 1 1
19 51737 1 1 67 ARG CZ C 2.327 -8.310 -9.420 1.00 . A A . 59 ARG CZ 1 1
19 51738 1 1 67 ARG H H 7.120 -4.463 -6.617 1.00 . A A . 59 ARG H 1 1
19 51739 1 1 67 ARG HA H 6.225 -6.956 -5.333 1.00 . A A . 59 ARG HA 1 1
19 51740 1 1 67 ARG HB2 H 5.274 -5.710 -7.878 1.00 . A A . 59 ARG HB2 1 1
19 51741 1 1 67 ARG HB3 H 5.471 -7.461 -7.871 1.00 . A A . 59 ARG HB3 1 1
19 51742 1 1 67 ARG HD2 H 1.927 -7.056 -7.017 1.00 . A A . 59 ARG HD2 1 1
19 51743 1 1 67 ARG HD3 H 2.787 -5.988 -8.124 1.00 . A A . 59 ARG HD3 1 1
19 51744 1 1 67 ARG HE H 3.912 -8.586 -8.233 1.00 . A A . 59 ARG HE 1 1
19 51745 1 1 67 ARG HG2 H 4.022 -7.611 -5.876 1.00 . A A . 59 ARG HG2 1 1
19 51746 1 1 67 ARG HG3 H 3.813 -5.860 -5.908 1.00 . A A . 59 ARG HG3 1 1
19 51747 1 1 67 ARG HH11 H 1.085 -6.783 -9.064 1.00 . A A . 59 ARG HH11 1 1
19 51748 1 1 67 ARG HH12 H 0.676 -7.780 -10.421 1.00 . A A . 59 ARG HH12 1 1
19 51749 1 1 67 ARG HH21 H 3.392 -9.901 -10.007 1.00 . A A . 59 ARG HH21 1 1
19 51750 1 1 67 ARG HH22 H 1.985 -9.548 -10.956 1.00 . A A . 59 ARG HH22 1 1
19 51751 1 1 67 ARG N N 6.694 -5.026 -5.943 1.00 . A A . 59 ARG N 1 1
19 51752 1 1 67 ARG NE N 3.128 -8.025 -8.402 1.00 . A A . 59 ARG NE 1 1
19 51753 1 1 67 ARG NH1 N 1.282 -7.567 -9.654 1.00 . A A . 59 ARG NH1 1 1
19 51754 1 1 67 ARG NH2 N 2.588 -9.332 -10.188 1.00 . A A . 59 ARG NH2 1 1
19 51755 1 1 67 ARG O O 8.602 -6.361 -7.344 1.00 . A A . 59 ARG O 1 1
19 51756 1 1 68 ARG C C 9.490 -8.508 -8.508 1.00 . A A . 60 ARG C 1 1
19 51757 1 1 68 ARG CA C 8.984 -9.114 -7.203 1.00 . A A . 60 ARG CA 1 1
19 51758 1 1 68 ARG CB C 8.616 -10.579 -7.426 1.00 . A A . 60 ARG CB 1 1
19 51759 1 1 68 ARG CD C 9.525 -12.841 -7.949 1.00 . A A . 60 ARG CD 1 1
19 51760 1 1 68 ARG CG C 9.858 -11.353 -7.860 1.00 . A A . 60 ARG CG 1 1
19 51761 1 1 68 ARG CZ C 8.874 -13.230 -10.262 1.00 . A A . 60 ARG CZ 1 1
19 51762 1 1 68 ARG H H 7.113 -8.883 -6.260 1.00 . A A . 60 ARG H 1 1
19 51763 1 1 68 ARG HA H 9.751 -9.059 -6.454 1.00 . A A . 60 ARG HA 1 1
19 51764 1 1 68 ARG HB2 H 8.231 -10.996 -6.506 1.00 . A A . 60 ARG HB2 1 1
19 51765 1 1 68 ARG HB3 H 7.863 -10.648 -8.197 1.00 . A A . 60 ARG HB3 1 1
19 51766 1 1 68 ARG HD2 H 10.422 -13.394 -8.184 1.00 . A A . 60 ARG HD2 1 1
19 51767 1 1 68 ARG HD3 H 9.139 -13.176 -6.997 1.00 . A A . 60 ARG HD3 1 1
19 51768 1 1 68 ARG HE H 7.578 -13.105 -8.742 1.00 . A A . 60 ARG HE 1 1
19 51769 1 1 68 ARG HG2 H 10.185 -10.997 -8.827 1.00 . A A . 60 ARG HG2 1 1
19 51770 1 1 68 ARG HG3 H 10.645 -11.203 -7.138 1.00 . A A . 60 ARG HG3 1 1
19 51771 1 1 68 ARG HH11 H 10.835 -13.024 -9.911 1.00 . A A . 60 ARG HH11 1 1
19 51772 1 1 68 ARG HH12 H 10.395 -13.303 -11.564 1.00 . A A . 60 ARG HH12 1 1
19 51773 1 1 68 ARG HH21 H 6.994 -13.468 -10.905 1.00 . A A . 60 ARG HH21 1 1
19 51774 1 1 68 ARG HH22 H 8.220 -13.554 -12.125 1.00 . A A . 60 ARG HH22 1 1
19 51775 1 1 68 ARG N N 7.825 -8.385 -6.711 1.00 . A A . 60 ARG N 1 1
19 51776 1 1 68 ARG NE N 8.525 -13.069 -8.988 1.00 . A A . 60 ARG NE 1 1
19 51777 1 1 68 ARG NH1 N 10.133 -13.182 -10.604 1.00 . A A . 60 ARG NH1 1 1
19 51778 1 1 68 ARG NH2 N 7.959 -13.433 -11.168 1.00 . A A . 60 ARG NH2 1 1
19 51779 1 1 68 ARG O O 8.727 -8.333 -9.460 1.00 . A A . 60 ARG O 1 1
19 51780 1 1 69 GLY C C 12.621 -6.799 -9.361 1.00 . A A . 61 GLY C 1 1
19 51781 1 1 69 GLY CA C 11.370 -7.586 -9.730 1.00 . A A . 61 GLY CA 1 1
19 51782 1 1 69 GLY H H 11.335 -8.344 -7.755 1.00 . A A . 61 GLY H 1 1
19 51783 1 1 69 GLY HA2 H 11.631 -8.368 -10.429 1.00 . A A . 61 GLY HA2 1 1
19 51784 1 1 69 GLY HA3 H 10.659 -6.917 -10.190 1.00 . A A . 61 GLY HA3 1 1
19 51785 1 1 69 GLY N N 10.775 -8.182 -8.543 1.00 . A A . 61 GLY N 1 1
19 51786 1 1 69 GLY O O 13.001 -6.727 -8.192 1.00 . A A . 61 GLY O 1 1
19 51787 1 1 70 ASP C C 14.215 -3.948 -10.492 1.00 . A A . 62 ASP C 1 1
19 51788 1 1 70 ASP CA C 14.472 -5.415 -10.160 1.00 . A A . 62 ASP CA 1 1
19 51789 1 1 70 ASP CB C 15.599 -5.950 -11.045 1.00 . A A . 62 ASP CB 1 1
19 51790 1 1 70 ASP CG C 15.161 -5.923 -12.505 1.00 . A A . 62 ASP CG 1 1
19 51791 1 1 70 ASP H H 12.903 -6.299 -11.278 1.00 . A A . 62 ASP H 1 1
19 51792 1 1 70 ASP HA H 14.779 -5.484 -9.123 1.00 . A A . 62 ASP HA 1 1
19 51793 1 1 70 ASP HB2 H 16.477 -5.333 -10.920 1.00 . A A . 62 ASP HB2 1 1
19 51794 1 1 70 ASP HB3 H 15.829 -6.966 -10.759 1.00 . A A . 62 ASP HB3 1 1
19 51795 1 1 70 ASP N N 13.258 -6.206 -10.370 1.00 . A A . 62 ASP N 1 1
19 51796 1 1 70 ASP O O 13.725 -3.619 -11.573 1.00 . A A . 62 ASP O 1 1
19 51797 1 1 70 ASP OD1 O 13.995 -5.658 -12.748 1.00 . A A . 62 ASP OD1 1 1
19 51798 1 1 70 ASP OD2 O 15.997 -6.173 -13.359 1.00 . A A . 62 ASP OD2 1 1
19 51799 1 1 71 TYR C C 15.701 -0.924 -9.557 1.00 . A A . 63 TYR C 1 1
19 51800 1 1 71 TYR CA C 14.369 -1.633 -9.719 1.00 . A A . 63 TYR CA 1 1
19 51801 1 1 71 TYR CB C 13.395 -1.107 -8.665 1.00 . A A . 63 TYR CB 1 1
19 51802 1 1 71 TYR CD1 C 11.345 -1.923 -9.881 1.00 . A A . 63 TYR CD1 1 1
19 51803 1 1 71 TYR CD2 C 11.696 -2.651 -7.592 1.00 . A A . 63 TYR CD2 1 1
19 51804 1 1 71 TYR CE1 C 10.163 -2.667 -9.936 1.00 . A A . 63 TYR CE1 1 1
19 51805 1 1 71 TYR CE2 C 10.506 -3.395 -7.649 1.00 . A A . 63 TYR CE2 1 1
19 51806 1 1 71 TYR CG C 12.115 -1.913 -8.713 1.00 . A A . 63 TYR CG 1 1
19 51807 1 1 71 TYR CZ C 9.742 -3.402 -8.822 1.00 . A A . 63 TYR CZ 1 1
19 51808 1 1 71 TYR H H 14.938 -3.403 -8.715 1.00 . A A . 63 TYR H 1 1
19 51809 1 1 71 TYR HA H 13.966 -1.413 -10.698 1.00 . A A . 63 TYR HA 1 1
19 51810 1 1 71 TYR HB2 H 13.846 -1.188 -7.692 1.00 . A A . 63 TYR HB2 1 1
19 51811 1 1 71 TYR HB3 H 13.173 -0.071 -8.870 1.00 . A A . 63 TYR HB3 1 1
19 51812 1 1 71 TYR HD1 H 11.661 -1.355 -10.742 1.00 . A A . 63 TYR HD1 1 1
19 51813 1 1 71 TYR HD2 H 12.288 -2.644 -6.688 1.00 . A A . 63 TYR HD2 1 1
19 51814 1 1 71 TYR HE1 H 9.573 -2.674 -10.839 1.00 . A A . 63 TYR HE1 1 1
19 51815 1 1 71 TYR HE2 H 10.176 -3.965 -6.788 1.00 . A A . 63 TYR HE2 1 1
19 51816 1 1 71 TYR HH H 8.042 -3.904 -8.116 1.00 . A A . 63 TYR HH 1 1
19 51817 1 1 71 TYR N N 14.552 -3.073 -9.550 1.00 . A A . 63 TYR N 1 1
19 51818 1 1 71 TYR O O 16.277 -0.907 -8.474 1.00 . A A . 63 TYR O 1 1
19 51819 1 1 71 TYR OH O 8.574 -4.133 -8.881 1.00 . A A . 63 TYR OH 1 1
19 51820 1 1 72 ALA C C 17.256 1.849 -10.301 1.00 . A A . 64 ALA C 1 1
19 51821 1 1 72 ALA CA C 17.455 0.373 -10.611 1.00 . A A . 64 ALA CA 1 1
19 51822 1 1 72 ALA CB C 18.121 0.239 -11.968 1.00 . A A . 64 ALA CB 1 1
19 51823 1 1 72 ALA H H 15.673 -0.384 -11.468 1.00 . A A . 64 ALA H 1 1
19 51824 1 1 72 ALA HA H 18.114 -0.080 -9.882 1.00 . A A . 64 ALA HA 1 1
19 51825 1 1 72 ALA HB1 H 19.170 0.485 -11.871 1.00 . A A . 64 ALA HB1 1 1
19 51826 1 1 72 ALA HB2 H 17.649 0.910 -12.668 1.00 . A A . 64 ALA HB2 1 1
19 51827 1 1 72 ALA HB3 H 18.013 -0.777 -12.310 1.00 . A A . 64 ALA HB3 1 1
19 51828 1 1 72 ALA N N 16.184 -0.338 -10.636 1.00 . A A . 64 ALA N 1 1
19 51829 1 1 72 ALA O O 18.222 2.598 -10.161 1.00 . A A . 64 ALA O 1 1
19 51830 1 1 73 ASP C C 14.393 3.696 -9.050 1.00 . A A . 65 ASP C 1 1
19 51831 1 1 73 ASP CA C 15.670 3.649 -9.891 1.00 . A A . 65 ASP CA 1 1
19 51832 1 1 73 ASP CB C 15.494 4.448 -11.191 1.00 . A A . 65 ASP CB 1 1
19 51833 1 1 73 ASP CG C 16.853 4.835 -11.775 1.00 . A A . 65 ASP CG 1 1
19 51834 1 1 73 ASP H H 15.269 1.626 -10.291 1.00 . A A . 65 ASP H 1 1
19 51835 1 1 73 ASP HA H 16.470 4.089 -9.323 1.00 . A A . 65 ASP HA 1 1
19 51836 1 1 73 ASP HB2 H 14.968 3.843 -11.909 1.00 . A A . 65 ASP HB2 1 1
19 51837 1 1 73 ASP HB3 H 14.925 5.343 -10.988 1.00 . A A . 65 ASP HB3 1 1
19 51838 1 1 73 ASP N N 16.002 2.261 -10.191 1.00 . A A . 65 ASP N 1 1
19 51839 1 1 73 ASP O O 13.456 2.933 -9.290 1.00 . A A . 65 ASP O 1 1
19 51840 1 1 73 ASP OD1 O 17.835 4.769 -11.051 1.00 . A A . 65 ASP OD1 1 1
19 51841 1 1 73 ASP OD2 O 16.891 5.193 -12.939 1.00 . A A . 65 ASP OD2 1 1
19 51842 1 1 74 HIS C C 11.962 5.051 -7.954 1.00 . A A . 66 HIS C 1 1
19 51843 1 1 74 HIS CA C 13.211 4.683 -7.172 1.00 . A A . 66 HIS CA 1 1
19 51844 1 1 74 HIS CB C 13.480 5.733 -6.097 1.00 . A A . 66 HIS CB 1 1
19 51845 1 1 74 HIS CD2 C 13.523 8.204 -6.969 1.00 . A A . 66 HIS CD2 1 1
19 51846 1 1 74 HIS CE1 C 15.532 8.226 -7.775 1.00 . A A . 66 HIS CE1 1 1
19 51847 1 1 74 HIS CG C 14.050 6.962 -6.746 1.00 . A A . 66 HIS CG 1 1
19 51848 1 1 74 HIS H H 15.145 5.150 -7.893 1.00 . A A . 66 HIS H 1 1
19 51849 1 1 74 HIS HA H 13.051 3.734 -6.699 1.00 . A A . 66 HIS HA 1 1
19 51850 1 1 74 HIS HB2 H 12.556 5.983 -5.595 1.00 . A A . 66 HIS HB2 1 1
19 51851 1 1 74 HIS HB3 H 14.183 5.344 -5.384 1.00 . A A . 66 HIS HB3 1 1
19 51852 1 1 74 HIS HD1 H 15.981 6.259 -7.270 1.00 . A A . 66 HIS HD1 1 1
19 51853 1 1 74 HIS HD2 H 12.528 8.512 -6.691 1.00 . A A . 66 HIS HD2 1 1
19 51854 1 1 74 HIS HE1 H 16.445 8.547 -8.253 1.00 . A A . 66 HIS HE1 1 1
19 51855 1 1 74 HIS N N 14.368 4.575 -8.051 1.00 . A A . 66 HIS N 1 1
19 51856 1 1 74 HIS ND1 N 15.335 6.995 -7.267 1.00 . A A . 66 HIS ND1 1 1
19 51857 1 1 74 HIS NE2 N 14.457 9.003 -7.618 1.00 . A A . 66 HIS NE2 1 1
19 51858 1 1 74 HIS O O 10.885 4.498 -7.726 1.00 . A A . 66 HIS O 1 1
19 51859 1 1 75 GLN C C 10.333 5.197 -10.364 1.00 . A A . 67 GLN C 1 1
19 51860 1 1 75 GLN CA C 10.997 6.398 -9.706 1.00 . A A . 67 GLN CA 1 1
19 51861 1 1 75 GLN CB C 11.486 7.369 -10.782 1.00 . A A . 67 GLN CB 1 1
19 51862 1 1 75 GLN CD C 12.375 9.678 -11.169 1.00 . A A . 67 GLN CD 1 1
19 51863 1 1 75 GLN CG C 11.880 8.691 -10.120 1.00 . A A . 67 GLN CG 1 1
19 51864 1 1 75 GLN H H 12.998 6.371 -9.026 1.00 . A A . 67 GLN H 1 1
19 51865 1 1 75 GLN HA H 10.261 6.903 -9.100 1.00 . A A . 67 GLN HA 1 1
19 51866 1 1 75 GLN HB2 H 12.346 6.946 -11.288 1.00 . A A . 67 GLN HB2 1 1
19 51867 1 1 75 GLN HB3 H 10.697 7.546 -11.497 1.00 . A A . 67 GLN HB3 1 1
19 51868 1 1 75 GLN HE21 H 11.261 11.177 -10.486 1.00 . A A . 67 GLN HE21 1 1
19 51869 1 1 75 GLN HE22 H 12.227 11.546 -11.832 1.00 . A A . 67 GLN HE22 1 1
19 51870 1 1 75 GLN HG2 H 11.022 9.104 -9.613 1.00 . A A . 67 GLN HG2 1 1
19 51871 1 1 75 GLN HG3 H 12.667 8.509 -9.404 1.00 . A A . 67 GLN HG3 1 1
19 51872 1 1 75 GLN N N 12.112 5.973 -8.880 1.00 . A A . 67 GLN N 1 1
19 51873 1 1 75 GLN NE2 N 11.917 10.901 -11.162 1.00 . A A . 67 GLN NE2 1 1
19 51874 1 1 75 GLN O O 9.304 5.336 -11.025 1.00 . A A . 67 GLN O 1 1
19 51875 1 1 75 GLN OE1 O 13.197 9.332 -12.014 1.00 . A A . 67 GLN OE1 1 1
19 51876 1 1 76 GLN C C 9.276 2.210 -10.020 1.00 . A A . 68 GLN C 1 1
19 51877 1 1 76 GLN CA C 10.393 2.812 -10.854 1.00 . A A . 68 GLN CA 1 1
19 51878 1 1 76 GLN CB C 11.481 1.767 -11.060 1.00 . A A . 68 GLN CB 1 1
19 51879 1 1 76 GLN CD C 12.460 2.293 -13.304 1.00 . A A . 68 GLN CD 1 1
19 51880 1 1 76 GLN CG C 12.679 2.368 -11.799 1.00 . A A . 68 GLN CG 1 1
19 51881 1 1 76 GLN H H 11.772 3.958 -9.706 1.00 . A A . 68 GLN H 1 1
19 51882 1 1 76 GLN HA H 9.933 3.129 -11.772 1.00 . A A . 68 GLN HA 1 1
19 51883 1 1 76 GLN HB2 H 11.807 1.412 -10.089 1.00 . A A . 68 GLN HB2 1 1
19 51884 1 1 76 GLN HB3 H 11.079 0.943 -11.617 1.00 . A A . 68 GLN HB3 1 1
19 51885 1 1 76 GLN HE21 H 14.387 2.464 -13.735 1.00 . A A . 68 GLN HE21 1 1
19 51886 1 1 76 GLN HE22 H 13.354 2.307 -15.074 1.00 . A A . 68 GLN HE22 1 1
19 51887 1 1 76 GLN HG2 H 12.798 3.402 -11.506 1.00 . A A . 68 GLN HG2 1 1
19 51888 1 1 76 GLN HG3 H 13.574 1.820 -11.534 1.00 . A A . 68 GLN HG3 1 1
19 51889 1 1 76 GLN N N 10.942 4.016 -10.219 1.00 . A A . 68 GLN N 1 1
19 51890 1 1 76 GLN NE2 N 13.485 2.362 -14.104 1.00 . A A . 68 GLN NE2 1 1
19 51891 1 1 76 GLN O O 8.333 1.636 -10.566 1.00 . A A . 68 GLN O 1 1
19 51892 1 1 76 GLN OE1 O 11.326 2.155 -13.760 1.00 . A A . 68 GLN OE1 1 1
19 51893 1 1 77 TRP C C 7.359 2.893 -7.443 1.00 . A A . 69 TRP C 1 1
19 51894 1 1 77 TRP CA C 8.339 1.812 -7.831 1.00 . A A . 69 TRP CA 1 1
19 51895 1 1 77 TRP CB C 8.956 1.212 -6.569 1.00 . A A . 69 TRP CB 1 1
19 51896 1 1 77 TRP CD1 C 9.241 3.353 -5.160 1.00 . A A . 69 TRP CD1 1 1
19 51897 1 1 77 TRP CD2 C 11.152 2.192 -5.410 1.00 . A A . 69 TRP CD2 1 1
19 51898 1 1 77 TRP CE2 C 11.464 3.330 -4.627 1.00 . A A . 69 TRP CE2 1 1
19 51899 1 1 77 TRP CE3 C 12.191 1.298 -5.708 1.00 . A A . 69 TRP CE3 1 1
19 51900 1 1 77 TRP CG C 9.736 2.227 -5.758 1.00 . A A . 69 TRP CG 1 1
19 51901 1 1 77 TRP CH2 C 13.774 2.670 -4.462 1.00 . A A . 69 TRP CH2 1 1
19 51902 1 1 77 TRP CZ2 C 12.755 3.568 -4.155 1.00 . A A . 69 TRP CZ2 1 1
19 51903 1 1 77 TRP CZ3 C 13.495 1.537 -5.233 1.00 . A A . 69 TRP CZ3 1 1
19 51904 1 1 77 TRP H H 10.136 2.813 -8.328 1.00 . A A . 69 TRP H 1 1
19 51905 1 1 77 TRP HA H 7.788 1.030 -8.338 1.00 . A A . 69 TRP HA 1 1
19 51906 1 1 77 TRP HB2 H 8.162 0.817 -5.967 1.00 . A A . 69 TRP HB2 1 1
19 51907 1 1 77 TRP HB3 H 9.617 0.405 -6.858 1.00 . A A . 69 TRP HB3 1 1
19 51908 1 1 77 TRP HD1 H 8.224 3.694 -5.186 1.00 . A A . 69 TRP HD1 1 1
19 51909 1 1 77 TRP HE1 H 10.187 4.835 -3.989 1.00 . A A . 69 TRP HE1 1 1
19 51910 1 1 77 TRP HE3 H 11.983 0.416 -6.295 1.00 . A A . 69 TRP HE3 1 1
19 51911 1 1 77 TRP HH2 H 14.775 2.849 -4.102 1.00 . A A . 69 TRP HH2 1 1
19 51912 1 1 77 TRP HZ2 H 12.970 4.445 -3.566 1.00 . A A . 69 TRP HZ2 1 1
19 51913 1 1 77 TRP HZ3 H 14.286 0.848 -5.470 1.00 . A A . 69 TRP HZ3 1 1
19 51914 1 1 77 TRP N N 9.371 2.343 -8.712 1.00 . A A . 69 TRP N 1 1
19 51915 1 1 77 TRP NE1 N 10.271 3.997 -4.496 1.00 . A A . 69 TRP NE1 1 1
19 51916 1 1 77 TRP O O 6.620 2.733 -6.477 1.00 . A A . 69 TRP O 1 1
19 51917 1 1 78 MET C C 6.972 5.863 -6.685 1.00 . A A . 70 MET C 1 1
19 51918 1 1 78 MET CA C 6.485 5.117 -7.918 1.00 . A A . 70 MET CA 1 1
19 51919 1 1 78 MET CB C 5.034 4.653 -7.700 1.00 . A A . 70 MET CB 1 1
19 51920 1 1 78 MET CE C 2.060 4.766 -8.720 1.00 . A A . 70 MET CE 1 1
19 51921 1 1 78 MET CG C 4.603 3.808 -8.896 1.00 . A A . 70 MET CG 1 1
19 51922 1 1 78 MET H H 7.989 4.053 -8.950 1.00 . A A . 70 MET H 1 1
19 51923 1 1 78 MET HA H 6.493 5.823 -8.735 1.00 . A A . 70 MET HA 1 1
19 51924 1 1 78 MET HB2 H 4.950 4.082 -6.792 1.00 . A A . 70 MET HB2 1 1
19 51925 1 1 78 MET HB3 H 4.392 5.518 -7.631 1.00 . A A . 70 MET HB3 1 1
19 51926 1 1 78 MET HE1 H 2.050 5.221 -7.741 1.00 . A A . 70 MET HE1 1 1
19 51927 1 1 78 MET HE2 H 1.046 4.604 -9.060 1.00 . A A . 70 MET HE2 1 1
19 51928 1 1 78 MET HE3 H 2.567 5.418 -9.413 1.00 . A A . 70 MET HE3 1 1
19 51929 1 1 78 MET HG2 H 4.629 4.412 -9.789 1.00 . A A . 70 MET HG2 1 1
19 51930 1 1 78 MET HG3 H 5.280 2.977 -9.010 1.00 . A A . 70 MET HG3 1 1
19 51931 1 1 78 MET N N 7.368 3.993 -8.197 1.00 . A A . 70 MET N 1 1
19 51932 1 1 78 MET O O 6.168 6.430 -5.954 1.00 . A A . 70 MET O 1 1
19 51933 1 1 78 MET SD S 2.924 3.179 -8.632 1.00 . A A . 70 MET SD 1 1
19 51934 1 1 79 GLY C C 8.785 8.062 -5.450 1.00 . A A . 71 GLY C 1 1
19 51935 1 1 79 GLY CA C 8.805 6.550 -5.259 1.00 . A A . 71 GLY CA 1 1
19 51936 1 1 79 GLY H H 8.931 5.364 -6.987 1.00 . A A . 71 GLY H 1 1
19 51937 1 1 79 GLY HA2 H 8.206 6.294 -4.411 1.00 . A A . 71 GLY HA2 1 1
19 51938 1 1 79 GLY HA3 H 9.819 6.239 -5.080 1.00 . A A . 71 GLY HA3 1 1
19 51939 1 1 79 GLY N N 8.285 5.855 -6.428 1.00 . A A . 71 GLY N 1 1
19 51940 1 1 79 GLY O O 9.731 8.741 -5.048 1.00 . A A . 71 GLY O 1 1
19 51941 1 1 80 LEU C C 8.481 10.842 -5.551 1.00 . A A . 72 LEU C 1 1
19 51942 1 1 80 LEU CA C 7.545 10.000 -6.394 1.00 . A A . 72 LEU CA 1 1
19 51943 1 1 80 LEU CB C 6.098 10.432 -6.126 1.00 . A A . 72 LEU CB 1 1
19 51944 1 1 80 LEU CD1 C 3.699 9.911 -6.604 1.00 . A A . 72 LEU CD1 1 1
19 51945 1 1 80 LEU CD2 C 5.485 9.056 -8.131 1.00 . A A . 72 LEU CD2 1 1
19 51946 1 1 80 LEU CG C 5.133 9.381 -6.676 1.00 . A A . 72 LEU CG 1 1
19 51947 1 1 80 LEU H H 7.047 7.936 -6.418 1.00 . A A . 72 LEU H 1 1
19 51948 1 1 80 LEU HA H 7.784 10.181 -7.430 1.00 . A A . 72 LEU HA 1 1
19 51949 1 1 80 LEU HB2 H 5.945 10.533 -5.060 1.00 . A A . 72 LEU HB2 1 1
19 51950 1 1 80 LEU HB3 H 5.910 11.379 -6.608 1.00 . A A . 72 LEU HB3 1 1
19 51951 1 1 80 LEU HD11 H 3.613 10.799 -7.212 1.00 . A A . 72 LEU HD11 1 1
19 51952 1 1 80 LEU HD12 H 3.455 10.151 -5.579 1.00 . A A . 72 LEU HD12 1 1
19 51953 1 1 80 LEU HD13 H 3.018 9.157 -6.969 1.00 . A A . 72 LEU HD13 1 1
19 51954 1 1 80 LEU HD21 H 6.372 8.440 -8.157 1.00 . A A . 72 LEU HD21 1 1
19 51955 1 1 80 LEU HD22 H 5.667 9.973 -8.672 1.00 . A A . 72 LEU HD22 1 1
19 51956 1 1 80 LEU HD23 H 4.664 8.524 -8.591 1.00 . A A . 72 LEU HD23 1 1
19 51957 1 1 80 LEU HG H 5.211 8.487 -6.075 1.00 . A A . 72 LEU HG 1 1
19 51958 1 1 80 LEU N N 7.716 8.562 -6.097 1.00 . A A . 72 LEU N 1 1
19 51959 1 1 80 LEU O O 9.213 11.688 -6.066 1.00 . A A . 72 LEU O 1 1
19 51960 1 1 81 SER C C 10.554 10.360 -2.996 1.00 . A A . 73 SER C 1 1
19 51961 1 1 81 SER CA C 9.377 11.270 -3.337 1.00 . A A . 73 SER CA 1 1
19 51962 1 1 81 SER CB C 8.640 11.665 -2.059 1.00 . A A . 73 SER CB 1 1
19 51963 1 1 81 SER H H 7.887 9.855 -3.922 1.00 . A A . 73 SER H 1 1
19 51964 1 1 81 SER HA H 9.757 12.158 -3.825 1.00 . A A . 73 SER HA 1 1
19 51965 1 1 81 SER HB2 H 7.802 12.295 -2.305 1.00 . A A . 73 SER HB2 1 1
19 51966 1 1 81 SER HB3 H 8.285 10.775 -1.560 1.00 . A A . 73 SER HB3 1 1
19 51967 1 1 81 SER HG H 9.103 13.198 -0.953 1.00 . A A . 73 SER HG 1 1
19 51968 1 1 81 SER N N 8.482 10.567 -4.255 1.00 . A A . 73 SER N 1 1
19 51969 1 1 81 SER O O 10.374 9.284 -2.427 1.00 . A A . 73 SER O 1 1
19 51970 1 1 81 SER OG O 9.528 12.376 -1.209 1.00 . A A . 73 SER OG 1 1
19 51971 1 1 82 ASP C C 13.261 9.946 -1.617 1.00 . A A . 74 ASP C 1 1
19 51972 1 1 82 ASP CA C 12.965 10.015 -3.110 1.00 . A A . 74 ASP CA 1 1
19 51973 1 1 82 ASP CB C 14.159 10.656 -3.828 1.00 . A A . 74 ASP CB 1 1
19 51974 1 1 82 ASP CG C 14.491 12.003 -3.190 1.00 . A A . 74 ASP CG 1 1
19 51975 1 1 82 ASP H H 11.831 11.656 -3.828 1.00 . A A . 74 ASP H 1 1
19 51976 1 1 82 ASP HA H 12.831 9.010 -3.484 1.00 . A A . 74 ASP HA 1 1
19 51977 1 1 82 ASP HB2 H 15.016 10.001 -3.749 1.00 . A A . 74 ASP HB2 1 1
19 51978 1 1 82 ASP HB3 H 13.916 10.803 -4.870 1.00 . A A . 74 ASP HB3 1 1
19 51979 1 1 82 ASP N N 11.755 10.796 -3.365 1.00 . A A . 74 ASP N 1 1
19 51980 1 1 82 ASP O O 14.420 9.988 -1.205 1.00 . A A . 74 ASP O 1 1
19 51981 1 1 82 ASP OD1 O 13.747 12.424 -2.319 1.00 . A A . 74 ASP OD1 1 1
19 51982 1 1 82 ASP OD2 O 15.485 12.592 -3.582 1.00 . A A . 74 ASP OD2 1 1
19 51983 1 1 83 SER C C 11.851 8.452 1.148 1.00 . A A . 75 SER C 1 1
19 51984 1 1 83 SER CA C 12.357 9.786 0.638 1.00 . A A . 75 SER CA 1 1
19 51985 1 1 83 SER CB C 11.538 10.907 1.287 1.00 . A A . 75 SER CB 1 1
19 51986 1 1 83 SER H H 11.309 9.829 -1.175 1.00 . A A . 75 SER H 1 1
19 51987 1 1 83 SER HA H 13.394 9.904 0.919 1.00 . A A . 75 SER HA 1 1
19 51988 1 1 83 SER HB2 H 10.515 10.844 0.955 1.00 . A A . 75 SER HB2 1 1
19 51989 1 1 83 SER HB3 H 11.572 10.803 2.364 1.00 . A A . 75 SER HB3 1 1
19 51990 1 1 83 SER HG H 11.974 12.771 1.640 1.00 . A A . 75 SER HG 1 1
19 51991 1 1 83 SER N N 12.211 9.849 -0.807 1.00 . A A . 75 SER N 1 1
19 51992 1 1 83 SER O O 10.728 8.057 0.845 1.00 . A A . 75 SER O 1 1
19 51993 1 1 83 SER OG O 12.076 12.166 0.901 1.00 . A A . 75 SER OG 1 1
19 51994 1 1 84 VAL C C 13.332 6.089 3.526 1.00 . A A . 76 VAL C 1 1
19 51995 1 1 84 VAL CA C 12.348 6.448 2.425 1.00 . A A . 76 VAL CA 1 1
19 51996 1 1 84 VAL CB C 12.337 5.387 1.312 1.00 . A A . 76 VAL CB 1 1
19 51997 1 1 84 VAL CG1 C 13.608 5.465 0.459 1.00 . A A . 76 VAL CG1 1 1
19 51998 1 1 84 VAL CG2 C 12.235 4.001 1.940 1.00 . A A . 76 VAL CG2 1 1
19 51999 1 1 84 VAL H H 13.602 8.094 2.040 1.00 . A A . 76 VAL H 1 1
19 52000 1 1 84 VAL HA H 11.364 6.503 2.850 1.00 . A A . 76 VAL HA 1 1
19 52001 1 1 84 VAL HB H 11.478 5.552 0.681 1.00 . A A . 76 VAL HB 1 1
19 52002 1 1 84 VAL HG11 H 13.444 4.933 -0.468 1.00 . A A . 76 VAL HG11 1 1
19 52003 1 1 84 VAL HG12 H 14.432 5.015 0.993 1.00 . A A . 76 VAL HG12 1 1
19 52004 1 1 84 VAL HG13 H 13.840 6.497 0.242 1.00 . A A . 76 VAL HG13 1 1
19 52005 1 1 84 VAL HG21 H 12.042 3.281 1.170 1.00 . A A . 76 VAL HG21 1 1
19 52006 1 1 84 VAL HG22 H 11.426 3.992 2.656 1.00 . A A . 76 VAL HG22 1 1
19 52007 1 1 84 VAL HG23 H 13.161 3.758 2.433 1.00 . A A . 76 VAL HG23 1 1
19 52008 1 1 84 VAL N N 12.698 7.751 1.883 1.00 . A A . 76 VAL N 1 1
19 52009 1 1 84 VAL O O 14.513 5.867 3.262 1.00 . A A . 76 VAL O 1 1
19 52010 1 1 85 ARG C C 13.199 4.526 6.658 1.00 . A A . 77 ARG C 1 1
19 52011 1 1 85 ARG CA C 13.701 5.752 5.918 1.00 . A A . 77 ARG CA 1 1
19 52012 1 1 85 ARG CB C 13.744 6.962 6.857 1.00 . A A . 77 ARG CB 1 1
19 52013 1 1 85 ARG CD C 14.463 9.346 7.059 1.00 . A A . 77 ARG CD 1 1
19 52014 1 1 85 ARG CG C 14.516 8.097 6.180 1.00 . A A . 77 ARG CG 1 1
19 52015 1 1 85 ARG CZ C 12.796 10.942 7.808 1.00 . A A . 77 ARG CZ 1 1
19 52016 1 1 85 ARG H H 11.890 6.256 4.919 1.00 . A A . 77 ARG H 1 1
19 52017 1 1 85 ARG HA H 14.706 5.549 5.574 1.00 . A A . 77 ARG HA 1 1
19 52018 1 1 85 ARG HB2 H 12.738 7.290 7.076 1.00 . A A . 77 ARG HB2 1 1
19 52019 1 1 85 ARG HB3 H 14.243 6.688 7.775 1.00 . A A . 77 ARG HB3 1 1
19 52020 1 1 85 ARG HD2 H 14.687 9.074 8.081 1.00 . A A . 77 ARG HD2 1 1
19 52021 1 1 85 ARG HD3 H 15.194 10.062 6.710 1.00 . A A . 77 ARG HD3 1 1
19 52022 1 1 85 ARG HE H 12.477 9.593 6.365 1.00 . A A . 77 ARG HE 1 1
19 52023 1 1 85 ARG HG2 H 15.545 7.799 6.040 1.00 . A A . 77 ARG HG2 1 1
19 52024 1 1 85 ARG HG3 H 14.071 8.316 5.223 1.00 . A A . 77 ARG HG3 1 1
19 52025 1 1 85 ARG HH11 H 14.582 11.022 8.708 1.00 . A A . 77 ARG HH11 1 1
19 52026 1 1 85 ARG HH12 H 13.411 12.169 9.265 1.00 . A A . 77 ARG HH12 1 1
19 52027 1 1 85 ARG HH21 H 10.936 11.095 7.087 1.00 . A A . 77 ARG HH21 1 1
19 52028 1 1 85 ARG HH22 H 11.345 12.210 8.347 1.00 . A A . 77 ARG HH22 1 1
19 52029 1 1 85 ARG N N 12.845 6.057 4.769 1.00 . A A . 77 ARG N 1 1
19 52030 1 1 85 ARG NE N 13.135 9.940 7.005 1.00 . A A . 77 ARG NE 1 1
19 52031 1 1 85 ARG NH1 N 13.663 11.415 8.660 1.00 . A A . 77 ARG NH1 1 1
19 52032 1 1 85 ARG NH2 N 11.599 11.456 7.741 1.00 . A A . 77 ARG NH2 1 1
19 52033 1 1 85 ARG O O 13.635 4.246 7.775 1.00 . A A . 77 ARG O 1 1
19 52034 1 1 86 SER C C 11.089 1.700 5.601 1.00 . A A . 78 SER C 1 1
19 52035 1 1 86 SER CA C 11.790 2.563 6.629 1.00 . A A . 78 SER CA 1 1
19 52036 1 1 86 SER CB C 10.843 2.896 7.770 1.00 . A A . 78 SER CB 1 1
19 52037 1 1 86 SER H H 12.011 4.033 5.124 1.00 . A A . 78 SER H 1 1
19 52038 1 1 86 SER HA H 12.627 2.003 7.012 1.00 . A A . 78 SER HA 1 1
19 52039 1 1 86 SER HB2 H 10.339 2.000 8.096 1.00 . A A . 78 SER HB2 1 1
19 52040 1 1 86 SER HB3 H 11.409 3.304 8.587 1.00 . A A . 78 SER HB3 1 1
19 52041 1 1 86 SER HG H 10.330 4.452 6.724 1.00 . A A . 78 SER HG 1 1
19 52042 1 1 86 SER N N 12.306 3.778 6.023 1.00 . A A . 78 SER N 1 1
19 52043 1 1 86 SER O O 10.753 2.159 4.510 1.00 . A A . 78 SER O 1 1
19 52044 1 1 86 SER OG O 9.883 3.838 7.314 1.00 . A A . 78 SER OG 1 1
19 52045 1 1 87 CYS C C 9.588 -1.626 5.806 1.00 . A A . 79 CYS C 1 1
19 52046 1 1 87 CYS CA C 10.246 -0.498 5.031 1.00 . A A . 79 CYS CA 1 1
19 52047 1 1 87 CYS CB C 11.292 -1.066 4.061 1.00 . A A . 79 CYS CB 1 1
19 52048 1 1 87 CYS H H 11.203 0.114 6.837 1.00 . A A . 79 CYS H 1 1
19 52049 1 1 87 CYS HA H 9.501 0.014 4.435 1.00 . A A . 79 CYS HA 1 1
19 52050 1 1 87 CYS HB2 H 10.790 -1.491 3.202 1.00 . A A . 79 CYS HB2 1 1
19 52051 1 1 87 CYS HB3 H 11.941 -0.267 3.727 1.00 . A A . 79 CYS HB3 1 1
19 52052 1 1 87 CYS HG H 13.086 -1.939 5.201 1.00 . A A . 79 CYS HG 1 1
19 52053 1 1 87 CYS N N 10.890 0.436 5.948 1.00 . A A . 79 CYS N 1 1
19 52054 1 1 87 CYS O O 10.093 -2.038 6.849 1.00 . A A . 79 CYS O 1 1
19 52055 1 1 87 CYS SG S 12.279 -2.346 4.884 1.00 . A A . 79 CYS SG 1 1
19 52056 1 1 88 ARG C C 7.483 -4.353 5.007 1.00 . A A . 80 ARG C 1 1
19 52057 1 1 88 ARG CA C 7.748 -3.213 5.973 1.00 . A A . 80 ARG CA 1 1
19 52058 1 1 88 ARG CB C 6.413 -2.684 6.551 1.00 . A A . 80 ARG CB 1 1
19 52059 1 1 88 ARG CD C 3.957 -2.400 6.205 1.00 . A A . 80 ARG CD 1 1
19 52060 1 1 88 ARG CG C 5.209 -3.088 5.683 1.00 . A A . 80 ARG CG 1 1
19 52061 1 1 88 ARG CZ C 2.538 -2.578 8.150 1.00 . A A . 80 ARG CZ 1 1
19 52062 1 1 88 ARG H H 8.100 -1.759 4.468 1.00 . A A . 80 ARG H 1 1
19 52063 1 1 88 ARG HA H 8.343 -3.578 6.787 1.00 . A A . 80 ARG HA 1 1
19 52064 1 1 88 ARG HB2 H 6.267 -3.072 7.552 1.00 . A A . 80 ARG HB2 1 1
19 52065 1 1 88 ARG HB3 H 6.459 -1.611 6.593 1.00 . A A . 80 ARG HB3 1 1
19 52066 1 1 88 ARG HD2 H 4.196 -1.386 6.500 1.00 . A A . 80 ARG HD2 1 1
19 52067 1 1 88 ARG HD3 H 3.212 -2.387 5.428 1.00 . A A . 80 ARG HD3 1 1
19 52068 1 1 88 ARG HE H 3.779 -4.023 7.552 1.00 . A A . 80 ARG HE 1 1
19 52069 1 1 88 ARG HG2 H 5.387 -2.805 4.661 1.00 . A A . 80 ARG HG2 1 1
19 52070 1 1 88 ARG HG3 H 5.066 -4.158 5.741 1.00 . A A . 80 ARG HG3 1 1
19 52071 1 1 88 ARG HH11 H 2.440 -0.880 7.101 1.00 . A A . 80 ARG HH11 1 1
19 52072 1 1 88 ARG HH12 H 1.407 -0.963 8.488 1.00 . A A . 80 ARG HH12 1 1
19 52073 1 1 88 ARG HH21 H 2.432 -4.163 9.367 1.00 . A A . 80 ARG HH21 1 1
19 52074 1 1 88 ARG HH22 H 1.402 -2.832 9.778 1.00 . A A . 80 ARG HH22 1 1
19 52075 1 1 88 ARG N N 8.461 -2.127 5.301 1.00 . A A . 80 ARG N 1 1
19 52076 1 1 88 ARG NE N 3.447 -3.122 7.359 1.00 . A A . 80 ARG NE 1 1
19 52077 1 1 88 ARG NH1 N 2.092 -1.382 7.893 1.00 . A A . 80 ARG NH1 1 1
19 52078 1 1 88 ARG NH2 N 2.089 -3.243 9.178 1.00 . A A . 80 ARG NH2 1 1
19 52079 1 1 88 ARG O O 7.253 -4.128 3.820 1.00 . A A . 80 ARG O 1 1
19 52080 1 1 89 LEU C C 5.698 -7.053 4.850 1.00 . A A . 81 LEU C 1 1
19 52081 1 1 89 LEU CA C 7.176 -6.733 4.695 1.00 . A A . 81 LEU CA 1 1
19 52082 1 1 89 LEU CB C 8.027 -7.930 5.140 1.00 . A A . 81 LEU CB 1 1
19 52083 1 1 89 LEU CD1 C 7.257 -9.053 3.017 1.00 . A A . 81 LEU CD1 1 1
19 52084 1 1 89 LEU CD2 C 8.476 -10.365 4.768 1.00 . A A . 81 LEU CD2 1 1
19 52085 1 1 89 LEU CG C 7.476 -9.229 4.527 1.00 . A A . 81 LEU CG 1 1
19 52086 1 1 89 LEU H H 7.638 -5.703 6.480 1.00 . A A . 81 LEU H 1 1
19 52087 1 1 89 LEU HA H 7.400 -6.500 3.663 1.00 . A A . 81 LEU HA 1 1
19 52088 1 1 89 LEU HB2 H 9.048 -7.783 4.821 1.00 . A A . 81 LEU HB2 1 1
19 52089 1 1 89 LEU HB3 H 8.004 -8.004 6.218 1.00 . A A . 81 LEU HB3 1 1
19 52090 1 1 89 LEU HD11 H 7.218 -10.020 2.540 1.00 . A A . 81 LEU HD11 1 1
19 52091 1 1 89 LEU HD12 H 8.063 -8.478 2.599 1.00 . A A . 81 LEU HD12 1 1
19 52092 1 1 89 LEU HD13 H 6.326 -8.537 2.843 1.00 . A A . 81 LEU HD13 1 1
19 52093 1 1 89 LEU HD21 H 9.304 -10.266 4.082 1.00 . A A . 81 LEU HD21 1 1
19 52094 1 1 89 LEU HD22 H 7.986 -11.312 4.605 1.00 . A A . 81 LEU HD22 1 1
19 52095 1 1 89 LEU HD23 H 8.840 -10.317 5.783 1.00 . A A . 81 LEU HD23 1 1
19 52096 1 1 89 LEU HG H 6.536 -9.479 4.998 1.00 . A A . 81 LEU HG 1 1
19 52097 1 1 89 LEU N N 7.471 -5.573 5.525 1.00 . A A . 81 LEU N 1 1
19 52098 1 1 89 LEU O O 5.267 -7.474 5.919 1.00 . A A . 81 LEU O 1 1
19 52099 1 1 90 ILE C C 3.231 -8.562 4.278 1.00 . A A . 82 ILE C 1 1
19 52100 1 1 90 ILE CA C 3.496 -7.106 3.869 1.00 . A A . 82 ILE CA 1 1
19 52101 1 1 90 ILE CB C 2.831 -6.802 2.534 1.00 . A A . 82 ILE CB 1 1
19 52102 1 1 90 ILE CD1 C 2.553 -5.041 0.792 1.00 . A A . 82 ILE CD1 1 1
19 52103 1 1 90 ILE CG1 C 3.282 -5.416 2.076 1.00 . A A . 82 ILE CG1 1 1
19 52104 1 1 90 ILE CG2 C 1.311 -6.792 2.720 1.00 . A A . 82 ILE CG2 1 1
19 52105 1 1 90 ILE H H 5.332 -6.507 2.964 1.00 . A A . 82 ILE H 1 1
19 52106 1 1 90 ILE HA H 3.075 -6.440 4.597 1.00 . A A . 82 ILE HA 1 1
19 52107 1 1 90 ILE HB H 3.108 -7.541 1.794 1.00 . A A . 82 ILE HB 1 1
19 52108 1 1 90 ILE HD11 H 3.164 -4.358 0.218 1.00 . A A . 82 ILE HD11 1 1
19 52109 1 1 90 ILE HD12 H 1.615 -4.563 1.036 1.00 . A A . 82 ILE HD12 1 1
19 52110 1 1 90 ILE HD13 H 2.364 -5.929 0.211 1.00 . A A . 82 ILE HD13 1 1
19 52111 1 1 90 ILE HG12 H 3.051 -4.692 2.845 1.00 . A A . 82 ILE HG12 1 1
19 52112 1 1 90 ILE HG13 H 4.346 -5.422 1.897 1.00 . A A . 82 ILE HG13 1 1
19 52113 1 1 90 ILE HG21 H 0.841 -6.775 1.758 1.00 . A A . 82 ILE HG21 1 1
19 52114 1 1 90 ILE HG22 H 1.017 -5.913 3.278 1.00 . A A . 82 ILE HG22 1 1
19 52115 1 1 90 ILE HG23 H 1.004 -7.675 3.256 1.00 . A A . 82 ILE HG23 1 1
19 52116 1 1 90 ILE N N 4.928 -6.846 3.795 1.00 . A A . 82 ILE N 1 1
19 52117 1 1 90 ILE O O 3.492 -9.475 3.494 1.00 . A A . 82 ILE O 1 1
19 52118 1 1 91 PRO C C 1.134 -10.729 5.366 1.00 . A A . 83 PRO C 1 1
19 52119 1 1 91 PRO CA C 2.442 -10.196 5.943 1.00 . A A . 83 PRO CA 1 1
19 52120 1 1 91 PRO CB C 2.320 -10.051 7.475 1.00 . A A . 83 PRO CB 1 1
19 52121 1 1 91 PRO CD C 2.349 -7.806 6.500 1.00 . A A . 83 PRO CD 1 1
19 52122 1 1 91 PRO CG C 1.958 -8.619 7.738 1.00 . A A . 83 PRO CG 1 1
19 52123 1 1 91 PRO HA H 3.290 -10.834 5.742 1.00 . A A . 83 PRO HA 1 1
19 52124 1 1 91 PRO HB2 H 1.545 -10.710 7.859 1.00 . A A . 83 PRO HB2 1 1
19 52125 1 1 91 PRO HB3 H 3.267 -10.287 7.950 1.00 . A A . 83 PRO HB3 1 1
19 52126 1 1 91 PRO HD2 H 1.508 -7.215 6.155 1.00 . A A . 83 PRO HD2 1 1
19 52127 1 1 91 PRO HD3 H 3.185 -7.165 6.726 1.00 . A A . 83 PRO HD3 1 1
19 52128 1 1 91 PRO HG2 H 0.900 -8.533 7.916 1.00 . A A . 83 PRO HG2 1 1
19 52129 1 1 91 PRO HG3 H 2.497 -8.252 8.602 1.00 . A A . 83 PRO HG3 1 1
19 52130 1 1 91 PRO N N 2.722 -8.809 5.475 1.00 . A A . 83 PRO N 1 1
19 52131 1 1 91 PRO O O 0.390 -9.982 4.738 1.00 . A A . 83 PRO O 1 1
19 52132 1 1 92 HIS C C -0.321 -13.137 3.753 1.00 . A A . 84 HIS C 1 1
19 52133 1 1 92 HIS CA C -0.389 -12.644 5.190 1.00 . A A . 84 HIS CA 1 1
19 52134 1 1 92 HIS CB C -1.558 -11.666 5.325 1.00 . A A . 84 HIS CB 1 1
19 52135 1 1 92 HIS CD2 C -1.236 -9.594 6.901 1.00 . A A . 84 HIS CD2 1 1
19 52136 1 1 92 HIS CE1 C -1.395 -10.615 8.806 1.00 . A A . 84 HIS CE1 1 1
19 52137 1 1 92 HIS CG C -1.429 -10.921 6.623 1.00 . A A . 84 HIS CG 1 1
19 52138 1 1 92 HIS H H 1.491 -12.531 6.140 1.00 . A A . 84 HIS H 1 1
19 52139 1 1 92 HIS HA H -0.592 -13.455 5.878 1.00 . A A . 84 HIS HA 1 1
19 52140 1 1 92 HIS HB2 H -1.559 -10.974 4.504 1.00 . A A . 84 HIS HB2 1 1
19 52141 1 1 92 HIS HB3 H -2.486 -12.216 5.326 1.00 . A A . 84 HIS HB3 1 1
19 52142 1 1 92 HIS HD1 H -1.661 -12.514 7.999 1.00 . A A . 84 HIS HD1 1 1
19 52143 1 1 92 HIS HD2 H -1.082 -8.821 6.162 1.00 . A A . 84 HIS HD2 1 1
19 52144 1 1 92 HIS HE1 H -1.421 -10.817 9.866 1.00 . A A . 84 HIS HE1 1 1
19 52145 1 1 92 HIS HE2 H -1.106 -8.554 8.761 1.00 . A A . 84 HIS HE2 1 1
19 52146 1 1 92 HIS N N 0.852 -12.006 5.626 1.00 . A A . 84 HIS N 1 1
19 52147 1 1 92 HIS ND1 N -1.525 -11.556 7.852 1.00 . A A . 84 HIS ND1 1 1
19 52148 1 1 92 HIS NE2 N -1.220 -9.401 8.279 1.00 . A A . 84 HIS NE2 1 1
19 52149 1 1 92 HIS O O 0.096 -12.402 2.857 1.00 . A A . 84 HIS O 1 1
19 52150 1 1 93 SER C C -1.697 -16.113 2.101 1.00 . A A . 85 SER C 1 1
19 52151 1 1 93 SER CA C -0.748 -14.930 2.190 1.00 . A A . 85 SER CA 1 1
19 52152 1 1 93 SER CB C 0.663 -15.357 1.790 1.00 . A A . 85 SER CB 1 1
19 52153 1 1 93 SER H H -1.069 -14.896 4.296 1.00 . A A . 85 SER H 1 1
19 52154 1 1 93 SER HA H -1.084 -14.169 1.500 1.00 . A A . 85 SER HA 1 1
19 52155 1 1 93 SER HB2 H 0.745 -15.369 0.712 1.00 . A A . 85 SER HB2 1 1
19 52156 1 1 93 SER HB3 H 1.377 -14.650 2.192 1.00 . A A . 85 SER HB3 1 1
19 52157 1 1 93 SER HG H 0.137 -16.957 2.767 1.00 . A A . 85 SER HG 1 1
19 52158 1 1 93 SER N N -0.746 -14.369 3.535 1.00 . A A . 85 SER N 1 1
19 52159 1 1 93 SER O O -2.103 -16.675 3.120 1.00 . A A . 85 SER O 1 1
19 52160 1 1 93 SER OG O 0.924 -16.659 2.302 1.00 . A A . 85 SER OG 1 1
19 52161 1 1 94 GLY C C -4.232 -17.147 -0.056 1.00 . A A . 86 GLY C 1 1
19 52162 1 1 94 GLY CA C -2.964 -17.610 0.647 1.00 . A A . 86 GLY CA 1 1
19 52163 1 1 94 GLY H H -1.696 -15.995 0.104 1.00 . A A . 86 GLY H 1 1
19 52164 1 1 94 GLY HA2 H -2.465 -18.344 0.029 1.00 . A A . 86 GLY HA2 1 1
19 52165 1 1 94 GLY HA3 H -3.231 -18.066 1.590 1.00 . A A . 86 GLY HA3 1 1
19 52166 1 1 94 GLY N N -2.053 -16.486 0.874 1.00 . A A . 86 GLY N 1 1
19 52167 1 1 94 GLY O O -4.192 -16.735 -1.217 1.00 . A A . 86 GLY O 1 1
19 52168 1 1 95 SER C C -6.767 -15.266 0.199 1.00 . A A . 87 SER C 1 1
19 52169 1 1 95 SER CA C -6.630 -16.777 0.071 1.00 . A A . 87 SER CA 1 1
19 52170 1 1 95 SER CB C -7.797 -17.471 0.775 1.00 . A A . 87 SER CB 1 1
19 52171 1 1 95 SER H H -5.335 -17.527 1.576 1.00 . A A . 87 SER H 1 1
19 52172 1 1 95 SER HA H -6.634 -17.049 -0.974 1.00 . A A . 87 SER HA 1 1
19 52173 1 1 95 SER HB2 H -7.945 -17.041 1.748 1.00 . A A . 87 SER HB2 1 1
19 52174 1 1 95 SER HB3 H -8.696 -17.342 0.188 1.00 . A A . 87 SER HB3 1 1
19 52175 1 1 95 SER HG H -6.735 -18.938 1.487 1.00 . A A . 87 SER HG 1 1
19 52176 1 1 95 SER N N -5.360 -17.206 0.650 1.00 . A A . 87 SER N 1 1
19 52177 1 1 95 SER O O -6.146 -14.655 1.069 1.00 . A A . 87 SER O 1 1
19 52178 1 1 95 SER OG O -7.503 -18.855 0.916 1.00 . A A . 87 SER OG 1 1
19 52179 1 1 96 HIS C C -9.238 -12.856 -0.705 1.00 . A A . 88 HIS C 1 1
19 52180 1 1 96 HIS CA C -7.758 -13.209 -0.647 1.00 . A A . 88 HIS CA 1 1
19 52181 1 1 96 HIS CB C -7.046 -12.570 -1.852 1.00 . A A . 88 HIS CB 1 1
19 52182 1 1 96 HIS CD2 C -4.750 -13.770 -1.403 1.00 . A A . 88 HIS CD2 1 1
19 52183 1 1 96 HIS CE1 C -4.410 -14.549 -3.398 1.00 . A A . 88 HIS CE1 1 1
19 52184 1 1 96 HIS CG C -5.808 -13.360 -2.175 1.00 . A A . 88 HIS CG 1 1
19 52185 1 1 96 HIS H H -8.031 -15.194 -1.353 1.00 . A A . 88 HIS H 1 1
19 52186 1 1 96 HIS HA H -7.321 -12.799 0.256 1.00 . A A . 88 HIS HA 1 1
19 52187 1 1 96 HIS HB2 H -7.705 -12.572 -2.714 1.00 . A A . 88 HIS HB2 1 1
19 52188 1 1 96 HIS HB3 H -6.774 -11.549 -1.610 1.00 . A A . 88 HIS HB3 1 1
19 52189 1 1 96 HIS HD2 H -4.618 -13.541 -0.355 1.00 . A A . 88 HIS HD2 1 1
19 52190 1 1 96 HIS HE1 H -3.970 -15.051 -4.245 1.00 . A A . 88 HIS HE1 1 1
19 52191 1 1 96 HIS HE2 H -3.028 -14.935 -1.888 1.00 . A A . 88 HIS HE2 1 1
19 52192 1 1 96 HIS N N -7.568 -14.660 -0.675 1.00 . A A . 88 HIS N 1 1
19 52193 1 1 96 HIS ND1 N -5.569 -13.867 -3.444 1.00 . A A . 88 HIS ND1 1 1
19 52194 1 1 96 HIS NE2 N -3.870 -14.523 -2.175 1.00 . A A . 88 HIS NE2 1 1
19 52195 1 1 96 HIS O O -9.897 -13.102 -1.716 1.00 . A A . 88 HIS O 1 1
19 52196 1 1 97 ARG C C -11.304 -10.518 1.122 1.00 . A A . 89 ARG C 1 1
19 52197 1 1 97 ARG CA C -11.156 -11.841 0.378 1.00 . A A . 89 ARG CA 1 1
19 52198 1 1 97 ARG CB C -12.012 -12.921 1.039 1.00 . A A . 89 ARG CB 1 1
19 52199 1 1 97 ARG CD C -12.444 -15.373 1.181 1.00 . A A . 89 ARG CD 1 1
19 52200 1 1 97 ARG CG C -11.519 -14.300 0.604 1.00 . A A . 89 ARG CG 1 1
19 52201 1 1 97 ARG CZ C -11.434 -15.985 3.305 1.00 . A A . 89 ARG CZ 1 1
19 52202 1 1 97 ARG H H -9.178 -12.063 1.126 1.00 . A A . 89 ARG H 1 1
19 52203 1 1 97 ARG HA H -11.473 -11.724 -0.649 1.00 . A A . 89 ARG HA 1 1
19 52204 1 1 97 ARG HB2 H -11.944 -12.833 2.113 1.00 . A A . 89 ARG HB2 1 1
19 52205 1 1 97 ARG HB3 H -13.039 -12.798 0.728 1.00 . A A . 89 ARG HB3 1 1
19 52206 1 1 97 ARG HD2 H -13.456 -15.180 0.858 1.00 . A A . 89 ARG HD2 1 1
19 52207 1 1 97 ARG HD3 H -12.134 -16.344 0.823 1.00 . A A . 89 ARG HD3 1 1
19 52208 1 1 97 ARG HE H -13.078 -14.855 3.138 1.00 . A A . 89 ARG HE 1 1
19 52209 1 1 97 ARG HG2 H -11.519 -14.363 -0.474 1.00 . A A . 89 ARG HG2 1 1
19 52210 1 1 97 ARG HG3 H -10.517 -14.458 0.972 1.00 . A A . 89 ARG HG3 1 1
19 52211 1 1 97 ARG HH11 H -10.531 -16.671 1.655 1.00 . A A . 89 ARG HH11 1 1
19 52212 1 1 97 ARG HH12 H -9.793 -17.123 3.155 1.00 . A A . 89 ARG HH12 1 1
19 52213 1 1 97 ARG HH21 H -12.114 -15.442 5.108 1.00 . A A . 89 ARG HH21 1 1
19 52214 1 1 97 ARG HH22 H -10.689 -16.427 5.111 1.00 . A A . 89 ARG HH22 1 1
19 52215 1 1 97 ARG N N -9.754 -12.251 0.361 1.00 . A A . 89 ARG N 1 1
19 52216 1 1 97 ARG NE N -12.393 -15.349 2.639 1.00 . A A . 89 ARG NE 1 1
19 52217 1 1 97 ARG NH1 N -10.514 -16.645 2.655 1.00 . A A . 89 ARG NH1 1 1
19 52218 1 1 97 ARG NH2 N -11.410 -15.948 4.610 1.00 . A A . 89 ARG NH2 1 1
19 52219 1 1 97 ARG O O -10.722 -10.332 2.190 1.00 . A A . 89 ARG O 1 1
19 52220 1 1 98 ILE C C -13.671 -7.765 0.887 1.00 . A A . 90 ILE C 1 1
19 52221 1 1 98 ILE CA C -12.271 -8.294 1.174 1.00 . A A . 90 ILE CA 1 1
19 52222 1 1 98 ILE CB C -11.230 -7.306 0.654 1.00 . A A . 90 ILE CB 1 1
19 52223 1 1 98 ILE CD1 C -10.234 -5.040 1.134 1.00 . A A . 90 ILE CD1 1 1
19 52224 1 1 98 ILE CG1 C -11.456 -5.947 1.326 1.00 . A A . 90 ILE CG1 1 1
19 52225 1 1 98 ILE CG2 C -11.380 -7.165 -0.865 1.00 . A A . 90 ILE CG2 1 1
19 52226 1 1 98 ILE H H -12.500 -9.794 -0.310 1.00 . A A . 90 ILE H 1 1
19 52227 1 1 98 ILE HA H -12.161 -8.361 2.250 1.00 . A A . 90 ILE HA 1 1
19 52228 1 1 98 ILE HB H -10.241 -7.677 0.893 1.00 . A A . 90 ILE HB 1 1
19 52229 1 1 98 ILE HD11 H -9.329 -5.600 1.317 1.00 . A A . 90 ILE HD11 1 1
19 52230 1 1 98 ILE HD12 H -10.289 -4.218 1.832 1.00 . A A . 90 ILE HD12 1 1
19 52231 1 1 98 ILE HD13 H -10.221 -4.658 0.125 1.00 . A A . 90 ILE HD13 1 1
19 52232 1 1 98 ILE HG12 H -12.320 -5.480 0.884 1.00 . A A . 90 ILE HG12 1 1
19 52233 1 1 98 ILE HG13 H -11.633 -6.090 2.379 1.00 . A A . 90 ILE HG13 1 1
19 52234 1 1 98 ILE HG21 H -12.273 -6.599 -1.086 1.00 . A A . 90 ILE HG21 1 1
19 52235 1 1 98 ILE HG22 H -11.455 -8.144 -1.314 1.00 . A A . 90 ILE HG22 1 1
19 52236 1 1 98 ILE HG23 H -10.521 -6.649 -1.267 1.00 . A A . 90 ILE HG23 1 1
19 52237 1 1 98 ILE N N -12.068 -9.599 0.552 1.00 . A A . 90 ILE N 1 1
19 52238 1 1 98 ILE O O -14.211 -7.972 -0.200 1.00 . A A . 90 ILE O 1 1
19 52239 1 1 99 ARG C C -15.604 -5.008 1.931 1.00 . A A . 91 ARG C 1 1
19 52240 1 1 99 ARG CA C -15.603 -6.519 1.736 1.00 . A A . 91 ARG CA 1 1
19 52241 1 1 99 ARG CB C -16.541 -7.166 2.753 1.00 . A A . 91 ARG CB 1 1
19 52242 1 1 99 ARG CD C -17.479 -9.338 3.563 1.00 . A A . 91 ARG CD 1 1
19 52243 1 1 99 ARG CG C -16.600 -8.673 2.504 1.00 . A A . 91 ARG CG 1 1
19 52244 1 1 99 ARG CZ C -17.419 -9.762 5.951 1.00 . A A . 91 ARG CZ 1 1
19 52245 1 1 99 ARG H H -13.752 -6.962 2.711 1.00 . A A . 91 ARG H 1 1
19 52246 1 1 99 ARG HA H -15.950 -6.741 0.742 1.00 . A A . 91 ARG HA 1 1
19 52247 1 1 99 ARG HB2 H -16.175 -6.979 3.750 1.00 . A A . 91 ARG HB2 1 1
19 52248 1 1 99 ARG HB3 H -17.530 -6.748 2.647 1.00 . A A . 91 ARG HB3 1 1
19 52249 1 1 99 ARG HD2 H -18.431 -8.830 3.608 1.00 . A A . 91 ARG HD2 1 1
19 52250 1 1 99 ARG HD3 H -17.639 -10.372 3.296 1.00 . A A . 91 ARG HD3 1 1
19 52251 1 1 99 ARG HE H -15.952 -8.845 4.945 1.00 . A A . 91 ARG HE 1 1
19 52252 1 1 99 ARG HG2 H -17.013 -8.858 1.528 1.00 . A A . 91 ARG HG2 1 1
19 52253 1 1 99 ARG HG3 H -15.603 -9.087 2.557 1.00 . A A . 91 ARG HG3 1 1
19 52254 1 1 99 ARG HH11 H -19.048 -10.389 4.970 1.00 . A A . 91 ARG HH11 1 1
19 52255 1 1 99 ARG HH12 H -19.032 -10.701 6.674 1.00 . A A . 91 ARG HH12 1 1
19 52256 1 1 99 ARG HH21 H -15.921 -9.253 7.178 1.00 . A A . 91 ARG HH21 1 1
19 52257 1 1 99 ARG HH22 H -17.260 -10.058 7.924 1.00 . A A . 91 ARG HH22 1 1
19 52258 1 1 99 ARG N N -14.252 -7.078 1.881 1.00 . A A . 91 ARG N 1 1
19 52259 1 1 99 ARG NE N -16.833 -9.267 4.868 1.00 . A A . 91 ARG NE 1 1
19 52260 1 1 99 ARG NH1 N -18.591 -10.327 5.858 1.00 . A A . 91 ARG NH1 1 1
19 52261 1 1 99 ARG NH2 N -16.820 -9.686 7.108 1.00 . A A . 91 ARG NH2 1 1
19 52262 1 1 99 ARG O O -15.643 -4.517 3.059 1.00 . A A . 91 ARG O 1 1
19 52263 1 1 100 LEU C C -16.989 -2.323 1.176 1.00 . A A . 92 LEU C 1 1
19 52264 1 1 100 LEU CA C -15.588 -2.826 0.869 1.00 . A A . 92 LEU CA 1 1
19 52265 1 1 100 LEU CB C -15.134 -2.249 -0.466 1.00 . A A . 92 LEU CB 1 1
19 52266 1 1 100 LEU CD1 C -13.467 -2.444 -2.311 1.00 . A A . 92 LEU CD1 1 1
19 52267 1 1 100 LEU CD2 C -12.737 -2.718 0.045 1.00 . A A . 92 LEU CD2 1 1
19 52268 1 1 100 LEU CG C -13.871 -2.968 -0.940 1.00 . A A . 92 LEU CG 1 1
19 52269 1 1 100 LEU H H -15.542 -4.726 -0.045 1.00 . A A . 92 LEU H 1 1
19 52270 1 1 100 LEU HA H -14.950 -2.484 1.653 1.00 . A A . 92 LEU HA 1 1
19 52271 1 1 100 LEU HB2 H -15.919 -2.378 -1.198 1.00 . A A . 92 LEU HB2 1 1
19 52272 1 1 100 LEU HB3 H -14.922 -1.198 -0.347 1.00 . A A . 92 LEU HB3 1 1
19 52273 1 1 100 LEU HD11 H -12.817 -3.162 -2.787 1.00 . A A . 92 LEU HD11 1 1
19 52274 1 1 100 LEU HD12 H -12.948 -1.504 -2.198 1.00 . A A . 92 LEU HD12 1 1
19 52275 1 1 100 LEU HD13 H -14.347 -2.298 -2.915 1.00 . A A . 92 LEU HD13 1 1
19 52276 1 1 100 LEU HD21 H -12.689 -1.665 0.277 1.00 . A A . 92 LEU HD21 1 1
19 52277 1 1 100 LEU HD22 H -11.804 -3.033 -0.393 1.00 . A A . 92 LEU HD22 1 1
19 52278 1 1 100 LEU HD23 H -12.920 -3.278 0.939 1.00 . A A . 92 LEU HD23 1 1
19 52279 1 1 100 LEU HG H -14.063 -4.030 -1.008 1.00 . A A . 92 LEU HG 1 1
19 52280 1 1 100 LEU N N -15.576 -4.278 0.821 1.00 . A A . 92 LEU N 1 1
19 52281 1 1 100 LEU O O -17.980 -2.837 0.658 1.00 . A A . 92 LEU O 1 1
19 52282 1 1 101 TYR C C -18.407 0.752 2.025 1.00 . A A . 93 TYR C 1 1
19 52283 1 1 101 TYR CA C -18.325 -0.715 2.451 1.00 . A A . 93 TYR CA 1 1
19 52284 1 1 101 TYR CB C -18.448 -0.803 3.977 1.00 . A A . 93 TYR CB 1 1
19 52285 1 1 101 TYR CD1 C -20.138 -2.646 4.303 1.00 . A A . 93 TYR CD1 1 1
19 52286 1 1 101 TYR CD2 C -17.821 -3.102 4.827 1.00 . A A . 93 TYR CD2 1 1
19 52287 1 1 101 TYR CE1 C -20.477 -3.957 4.665 1.00 . A A . 93 TYR CE1 1 1
19 52288 1 1 101 TYR CE2 C -18.159 -4.413 5.187 1.00 . A A . 93 TYR CE2 1 1
19 52289 1 1 101 TYR CG C -18.810 -2.218 4.384 1.00 . A A . 93 TYR CG 1 1
19 52290 1 1 101 TYR CZ C -19.486 -4.840 5.105 1.00 . A A . 93 TYR CZ 1 1
19 52291 1 1 101 TYR H H -16.237 -0.947 2.432 1.00 . A A . 93 TYR H 1 1
19 52292 1 1 101 TYR HA H -19.158 -1.249 2.011 1.00 . A A . 93 TYR HA 1 1
19 52293 1 1 101 TYR HB2 H -17.505 -0.531 4.429 1.00 . A A . 93 TYR HB2 1 1
19 52294 1 1 101 TYR HB3 H -19.213 -0.124 4.310 1.00 . A A . 93 TYR HB3 1 1
19 52295 1 1 101 TYR HD1 H -20.903 -1.960 3.967 1.00 . A A . 93 TYR HD1 1 1
19 52296 1 1 101 TYR HD2 H -16.800 -2.774 4.896 1.00 . A A . 93 TYR HD2 1 1
19 52297 1 1 101 TYR HE1 H -21.503 -4.286 4.604 1.00 . A A . 93 TYR HE1 1 1
19 52298 1 1 101 TYR HE2 H -17.395 -5.093 5.527 1.00 . A A . 93 TYR HE2 1 1
19 52299 1 1 101 TYR HH H -19.395 -6.728 4.836 1.00 . A A . 93 TYR HH 1 1
19 52300 1 1 101 TYR N N -17.057 -1.312 2.039 1.00 . A A . 93 TYR N 1 1
19 52301 1 1 101 TYR O O -17.447 1.525 2.175 1.00 . A A . 93 TYR O 1 1
19 52302 1 1 101 TYR OH O -19.820 -6.132 5.458 1.00 . A A . 93 TYR OH 1 1
19 52303 1 1 102 GLU C C -19.556 3.487 2.211 1.00 . A A . 94 GLU C 1 1
19 52304 1 1 102 GLU CA C -19.780 2.502 1.067 1.00 . A A . 94 GLU CA 1 1
19 52305 1 1 102 GLU CB C -21.222 2.627 0.536 1.00 . A A . 94 GLU CB 1 1
19 52306 1 1 102 GLU CD C -20.717 1.097 -1.401 1.00 . A A . 94 GLU CD 1 1
19 52307 1 1 102 GLU CG C -21.239 2.472 -0.986 1.00 . A A . 94 GLU CG 1 1
19 52308 1 1 102 GLU H H -20.304 0.485 1.410 1.00 . A A . 94 GLU H 1 1
19 52309 1 1 102 GLU HA H -19.089 2.730 0.271 1.00 . A A . 94 GLU HA 1 1
19 52310 1 1 102 GLU HB2 H -21.832 1.852 0.978 1.00 . A A . 94 GLU HB2 1 1
19 52311 1 1 102 GLU HB3 H -21.634 3.593 0.797 1.00 . A A . 94 GLU HB3 1 1
19 52312 1 1 102 GLU HG2 H -22.245 2.597 -1.337 1.00 . A A . 94 GLU HG2 1 1
19 52313 1 1 102 GLU HG3 H -20.611 3.233 -1.422 1.00 . A A . 94 GLU HG3 1 1
19 52314 1 1 102 GLU N N -19.567 1.136 1.504 1.00 . A A . 94 GLU N 1 1
19 52315 1 1 102 GLU O O -18.589 4.249 2.206 1.00 . A A . 94 GLU O 1 1
19 52316 1 1 102 GLU OE1 O -19.752 0.645 -0.812 1.00 . A A . 94 GLU OE1 1 1
19 52317 1 1 102 GLU OE2 O -21.282 0.521 -2.317 1.00 . A A . 94 GLU OE2 1 1
19 52318 1 1 103 ARG C C -19.705 3.714 5.511 1.00 . A A . 95 ARG C 1 1
19 52319 1 1 103 ARG CA C -20.374 4.400 4.321 1.00 . A A . 95 ARG CA 1 1
19 52320 1 1 103 ARG CB C -21.779 4.900 4.706 1.00 . A A . 95 ARG CB 1 1
19 52321 1 1 103 ARG CD C -22.171 5.908 2.454 1.00 . A A . 95 ARG CD 1 1
19 52322 1 1 103 ARG CG C -22.112 6.193 3.954 1.00 . A A . 95 ARG CG 1 1
19 52323 1 1 103 ARG CZ C -23.757 7.506 1.534 1.00 . A A . 95 ARG CZ 1 1
19 52324 1 1 103 ARG H H -21.225 2.863 3.127 1.00 . A A . 95 ARG H 1 1
19 52325 1 1 103 ARG HA H -19.746 5.233 4.043 1.00 . A A . 95 ARG HA 1 1
19 52326 1 1 103 ARG HB2 H -22.507 4.144 4.448 1.00 . A A . 95 ARG HB2 1 1
19 52327 1 1 103 ARG HB3 H -21.826 5.087 5.770 1.00 . A A . 95 ARG HB3 1 1
19 52328 1 1 103 ARG HD2 H -21.210 5.541 2.124 1.00 . A A . 95 ARG HD2 1 1
19 52329 1 1 103 ARG HD3 H -22.925 5.158 2.262 1.00 . A A . 95 ARG HD3 1 1
19 52330 1 1 103 ARG HE H -21.770 7.686 1.373 1.00 . A A . 95 ARG HE 1 1
19 52331 1 1 103 ARG HG2 H -23.069 6.566 4.288 1.00 . A A . 95 ARG HG2 1 1
19 52332 1 1 103 ARG HG3 H -21.350 6.932 4.150 1.00 . A A . 95 ARG HG3 1 1
19 52333 1 1 103 ARG HH11 H -24.536 5.930 2.496 1.00 . A A . 95 ARG HH11 1 1
19 52334 1 1 103 ARG HH12 H -25.682 7.057 1.852 1.00 . A A . 95 ARG HH12 1 1
19 52335 1 1 103 ARG HH21 H -23.267 9.168 0.535 1.00 . A A . 95 ARG HH21 1 1
19 52336 1 1 103 ARG HH22 H -24.964 8.890 0.742 1.00 . A A . 95 ARG HH22 1 1
19 52337 1 1 103 ARG N N -20.469 3.483 3.183 1.00 . A A . 95 ARG N 1 1
19 52338 1 1 103 ARG NE N -22.496 7.129 1.726 1.00 . A A . 95 ARG NE 1 1
19 52339 1 1 103 ARG NH1 N -24.734 6.774 1.998 1.00 . A A . 95 ARG NH1 1 1
19 52340 1 1 103 ARG NH2 N -24.017 8.607 0.887 1.00 . A A . 95 ARG NH2 1 1
19 52341 1 1 103 ARG O O -19.402 2.522 5.474 1.00 . A A . 95 ARG O 1 1
19 52342 1 1 104 GLU C C -19.708 2.973 8.449 1.00 . A A . 96 GLU C 1 1
19 52343 1 1 104 GLU CA C -18.826 3.997 7.761 1.00 . A A . 96 GLU CA 1 1
19 52344 1 1 104 GLU CB C -18.540 5.148 8.722 1.00 . A A . 96 GLU CB 1 1
19 52345 1 1 104 GLU CD C -17.252 7.262 9.028 1.00 . A A . 96 GLU CD 1 1
19 52346 1 1 104 GLU CG C -17.520 6.091 8.092 1.00 . A A . 96 GLU CG 1 1
19 52347 1 1 104 GLU H H -19.734 5.441 6.513 1.00 . A A . 96 GLU H 1 1
19 52348 1 1 104 GLU HA H -17.887 3.528 7.504 1.00 . A A . 96 GLU HA 1 1
19 52349 1 1 104 GLU HB2 H -19.454 5.686 8.923 1.00 . A A . 96 GLU HB2 1 1
19 52350 1 1 104 GLU HB3 H -18.138 4.756 9.643 1.00 . A A . 96 GLU HB3 1 1
19 52351 1 1 104 GLU HG2 H -16.601 5.552 7.913 1.00 . A A . 96 GLU HG2 1 1
19 52352 1 1 104 GLU HG3 H -17.907 6.462 7.157 1.00 . A A . 96 GLU HG3 1 1
19 52353 1 1 104 GLU N N -19.469 4.499 6.557 1.00 . A A . 96 GLU N 1 1
19 52354 1 1 104 GLU O O -20.897 2.866 8.161 1.00 . A A . 96 GLU O 1 1
19 52355 1 1 104 GLU OE1 O -17.816 7.271 10.109 1.00 . A A . 96 GLU OE1 1 1
19 52356 1 1 104 GLU OE2 O -16.482 8.131 8.652 1.00 . A A . 96 GLU OE2 1 1
19 52357 1 1 105 ASP C C -20.758 0.407 9.191 1.00 . A A . 97 ASP C 1 1
19 52358 1 1 105 ASP CA C -19.836 1.204 10.115 1.00 . A A . 97 ASP CA 1 1
19 52359 1 1 105 ASP CB C -20.654 1.823 11.250 1.00 . A A . 97 ASP CB 1 1
19 52360 1 1 105 ASP CG C -19.739 2.283 12.377 1.00 . A A . 97 ASP CG 1 1
19 52361 1 1 105 ASP H H -18.152 2.386 9.563 1.00 . A A . 97 ASP H 1 1
19 52362 1 1 105 ASP HA H -19.097 0.528 10.506 1.00 . A A . 97 ASP HA 1 1
19 52363 1 1 105 ASP HB2 H -21.202 2.672 10.866 1.00 . A A . 97 ASP HB2 1 1
19 52364 1 1 105 ASP HB3 H -21.351 1.092 11.632 1.00 . A A . 97 ASP HB3 1 1
19 52365 1 1 105 ASP N N -19.110 2.231 9.367 1.00 . A A . 97 ASP N 1 1
19 52366 1 1 105 ASP O O -21.763 -0.151 9.632 1.00 . A A . 97 ASP O 1 1
19 52367 1 1 105 ASP OD1 O -18.579 1.921 12.353 1.00 . A A . 97 ASP OD1 1 1
19 52368 1 1 105 ASP OD2 O -20.215 2.992 13.248 1.00 . A A . 97 ASP OD2 1 1
19 52369 1 1 106 TYR C C -22.560 0.203 6.748 1.00 . A A . 98 TYR C 1 1
19 52370 1 1 106 TYR CA C -21.175 -0.403 6.935 1.00 . A A . 98 TYR CA 1 1
19 52371 1 1 106 TYR CB C -21.306 -1.862 7.402 1.00 . A A . 98 TYR CB 1 1
19 52372 1 1 106 TYR CD1 C -18.782 -1.874 7.675 1.00 . A A . 98 TYR CD1 1 1
19 52373 1 1 106 TYR CD2 C -20.145 -3.076 9.281 1.00 . A A . 98 TYR CD2 1 1
19 52374 1 1 106 TYR CE1 C -17.628 -2.263 8.363 1.00 . A A . 98 TYR CE1 1 1
19 52375 1 1 106 TYR CE2 C -18.988 -3.466 9.967 1.00 . A A . 98 TYR CE2 1 1
19 52376 1 1 106 TYR CG C -20.046 -2.281 8.134 1.00 . A A . 98 TYR CG 1 1
19 52377 1 1 106 TYR CZ C -17.730 -3.059 9.508 1.00 . A A . 98 TYR CZ 1 1
19 52378 1 1 106 TYR H H -19.582 0.810 7.628 1.00 . A A . 98 TYR H 1 1
19 52379 1 1 106 TYR HA H -20.623 -0.386 6.019 1.00 . A A . 98 TYR HA 1 1
19 52380 1 1 106 TYR HB2 H -22.152 -1.953 8.072 1.00 . A A . 98 TYR HB2 1 1
19 52381 1 1 106 TYR HB3 H -21.459 -2.502 6.550 1.00 . A A . 98 TYR HB3 1 1
19 52382 1 1 106 TYR HD1 H -18.693 -1.262 6.794 1.00 . A A . 98 TYR HD1 1 1
19 52383 1 1 106 TYR HD2 H -21.114 -3.393 9.635 1.00 . A A . 98 TYR HD2 1 1
19 52384 1 1 106 TYR HE1 H -16.657 -1.949 8.009 1.00 . A A . 98 TYR HE1 1 1
19 52385 1 1 106 TYR HE2 H -19.067 -4.080 10.852 1.00 . A A . 98 TYR HE2 1 1
19 52386 1 1 106 TYR HH H -16.276 -4.258 9.797 1.00 . A A . 98 TYR HH 1 1
19 52387 1 1 106 TYR N N -20.395 0.346 7.917 1.00 . A A . 98 TYR N 1 1
19 52388 1 1 106 TYR O O -23.513 -0.499 6.413 1.00 . A A . 98 TYR O 1 1
19 52389 1 1 106 TYR OH O -16.593 -3.441 10.188 1.00 . A A . 98 TYR OH 1 1
19 52390 1 1 107 ARG C C -24.287 2.542 5.475 1.00 . A A . 99 ARG C 1 1
19 52391 1 1 107 ARG CA C -23.961 2.173 6.912 1.00 . A A . 99 ARG CA 1 1
19 52392 1 1 107 ARG CB C -23.929 3.432 7.759 1.00 . A A . 99 ARG CB 1 1
19 52393 1 1 107 ARG CD C -25.236 2.831 9.834 1.00 . A A . 99 ARG CD 1 1
19 52394 1 1 107 ARG CG C -23.838 3.071 9.254 1.00 . A A . 99 ARG CG 1 1
19 52395 1 1 107 ARG CZ C -25.907 5.020 10.632 1.00 . A A . 99 ARG CZ 1 1
19 52396 1 1 107 ARG H H -21.886 1.999 7.295 1.00 . A A . 99 ARG H 1 1
19 52397 1 1 107 ARG HA H -24.699 1.495 7.307 1.00 . A A . 99 ARG HA 1 1
19 52398 1 1 107 ARG HB2 H -23.063 4.014 7.480 1.00 . A A . 99 ARG HB2 1 1
19 52399 1 1 107 ARG HB3 H -24.820 4.002 7.573 1.00 . A A . 99 ARG HB3 1 1
19 52400 1 1 107 ARG HD2 H -25.725 2.039 9.290 1.00 . A A . 99 ARG HD2 1 1
19 52401 1 1 107 ARG HD3 H -25.144 2.544 10.872 1.00 . A A . 99 ARG HD3 1 1
19 52402 1 1 107 ARG HE H -26.664 4.152 8.994 1.00 . A A . 99 ARG HE 1 1
19 52403 1 1 107 ARG HG2 H -23.240 2.176 9.378 1.00 . A A . 99 ARG HG2 1 1
19 52404 1 1 107 ARG HG3 H -23.370 3.885 9.788 1.00 . A A . 99 ARG HG3 1 1
19 52405 1 1 107 ARG HH11 H -24.510 4.062 11.700 1.00 . A A . 99 ARG HH11 1 1
19 52406 1 1 107 ARG HH12 H -24.969 5.624 12.295 1.00 . A A . 99 ARG HH12 1 1
19 52407 1 1 107 ARG HH21 H -27.268 6.203 9.762 1.00 . A A . 99 ARG HH21 1 1
19 52408 1 1 107 ARG HH22 H -26.532 6.835 11.197 1.00 . A A . 99 ARG HH22 1 1
19 52409 1 1 107 ARG N N -22.672 1.498 7.008 1.00 . A A . 99 ARG N 1 1
19 52410 1 1 107 ARG NE N -26.030 4.047 9.735 1.00 . A A . 99 ARG NE 1 1
19 52411 1 1 107 ARG NH1 N -25.063 4.893 11.619 1.00 . A A . 99 ARG NH1 1 1
19 52412 1 1 107 ARG NH2 N -26.624 6.104 10.521 1.00 . A A . 99 ARG NH2 1 1
19 52413 1 1 107 ARG O O -24.770 3.639 5.192 1.00 . A A . 99 ARG O 1 1
19 52414 1 1 108 GLY C C -24.082 0.554 2.364 1.00 . A A . 100 GLY C 1 1
19 52415 1 1 108 GLY CA C -24.254 1.845 3.157 1.00 . A A . 100 GLY CA 1 1
19 52416 1 1 108 GLY H H -23.613 0.787 4.876 1.00 . A A . 100 GLY H 1 1
19 52417 1 1 108 GLY HA2 H -25.262 2.212 3.027 1.00 . A A . 100 GLY HA2 1 1
19 52418 1 1 108 GLY HA3 H -23.556 2.581 2.785 1.00 . A A . 100 GLY HA3 1 1
19 52419 1 1 108 GLY N N -24.005 1.624 4.577 1.00 . A A . 100 GLY N 1 1
19 52420 1 1 108 GLY O O -23.852 -0.513 2.936 1.00 . A A . 100 GLY O 1 1
19 52421 1 1 109 GLN C C -22.684 -1.148 0.384 1.00 . A A . 101 GLN C 1 1
19 52422 1 1 109 GLN CA C -24.042 -0.500 0.174 1.00 . A A . 101 GLN CA 1 1
19 52423 1 1 109 GLN CB C -24.188 -0.078 -1.291 1.00 . A A . 101 GLN CB 1 1
19 52424 1 1 109 GLN CD C -24.978 -2.372 -1.924 1.00 . A A . 101 GLN CD 1 1
19 52425 1 1 109 GLN CG C -23.957 -1.276 -2.217 1.00 . A A . 101 GLN CG 1 1
19 52426 1 1 109 GLN H H -24.370 1.537 0.646 1.00 . A A . 101 GLN H 1 1
19 52427 1 1 109 GLN HA H -24.820 -1.212 0.411 1.00 . A A . 101 GLN HA 1 1
19 52428 1 1 109 GLN HB2 H -25.180 0.315 -1.454 1.00 . A A . 101 GLN HB2 1 1
19 52429 1 1 109 GLN HB3 H -23.467 0.684 -1.513 1.00 . A A . 101 GLN HB3 1 1
19 52430 1 1 109 GLN HE21 H -26.174 -1.864 -3.422 1.00 . A A . 101 GLN HE21 1 1
19 52431 1 1 109 GLN HE22 H -26.700 -3.181 -2.488 1.00 . A A . 101 GLN HE22 1 1
19 52432 1 1 109 GLN HG2 H -24.062 -0.950 -3.234 1.00 . A A . 101 GLN HG2 1 1
19 52433 1 1 109 GLN HG3 H -22.962 -1.663 -2.080 1.00 . A A . 101 GLN HG3 1 1
19 52434 1 1 109 GLN N N -24.189 0.661 1.043 1.00 . A A . 101 GLN N 1 1
19 52435 1 1 109 GLN NE2 N -26.038 -2.481 -2.675 1.00 . A A . 101 GLN NE2 1 1
19 52436 1 1 109 GLN O O -21.716 -0.481 0.750 1.00 . A A . 101 GLN O 1 1
19 52437 1 1 109 GLN OE1 O -24.806 -3.148 -0.984 1.00 . A A . 101 GLN OE1 1 1
19 52438 1 1 110 MET C C -21.084 -4.079 -0.890 1.00 . A A . 102 MET C 1 1
19 52439 1 1 110 MET CA C -21.378 -3.208 0.324 1.00 . A A . 102 MET CA 1 1
19 52440 1 1 110 MET CB C -21.492 -4.101 1.564 1.00 . A A . 102 MET CB 1 1
19 52441 1 1 110 MET CE C -20.810 -7.086 0.907 1.00 . A A . 102 MET CE 1 1
19 52442 1 1 110 MET CG C -22.643 -5.127 1.420 1.00 . A A . 102 MET CG 1 1
19 52443 1 1 110 MET H H -23.436 -2.927 -0.121 1.00 . A A . 102 MET H 1 1
19 52444 1 1 110 MET HA H -20.577 -2.500 0.495 1.00 . A A . 102 MET HA 1 1
19 52445 1 1 110 MET HB2 H -20.557 -4.622 1.708 1.00 . A A . 102 MET HB2 1 1
19 52446 1 1 110 MET HB3 H -21.682 -3.478 2.419 1.00 . A A . 102 MET HB3 1 1
19 52447 1 1 110 MET HE1 H -20.817 -8.142 0.677 1.00 . A A . 102 MET HE1 1 1
19 52448 1 1 110 MET HE2 H -19.850 -6.810 1.324 1.00 . A A . 102 MET HE2 1 1
19 52449 1 1 110 MET HE3 H -20.978 -6.525 0.001 1.00 . A A . 102 MET HE3 1 1
19 52450 1 1 110 MET HG2 H -23.509 -4.774 1.966 1.00 . A A . 102 MET HG2 1 1
19 52451 1 1 110 MET HG3 H -22.913 -5.257 0.387 1.00 . A A . 102 MET HG3 1 1
19 52452 1 1 110 MET N N -22.624 -2.460 0.154 1.00 . A A . 102 MET N 1 1
19 52453 1 1 110 MET O O -22.000 -4.467 -1.617 1.00 . A A . 102 MET O 1 1
19 52454 1 1 110 MET SD S -22.121 -6.723 2.107 1.00 . A A . 102 MET SD 1 1
19 52455 1 1 111 ILE C C -18.202 -6.082 -1.835 1.00 . A A . 103 ILE C 1 1
19 52456 1 1 111 ILE CA C -19.446 -5.285 -2.203 1.00 . A A . 103 ILE CA 1 1
19 52457 1 1 111 ILE CB C -19.232 -4.455 -3.467 1.00 . A A . 103 ILE CB 1 1
19 52458 1 1 111 ILE CD1 C -19.242 -4.743 -5.966 1.00 . A A . 103 ILE CD1 1 1
19 52459 1 1 111 ILE CG1 C -18.843 -5.386 -4.630 1.00 . A A . 103 ILE CG1 1 1
19 52460 1 1 111 ILE CG2 C -18.134 -3.416 -3.221 1.00 . A A . 103 ILE CG2 1 1
19 52461 1 1 111 ILE H H -19.116 -4.103 -0.481 1.00 . A A . 103 ILE H 1 1
19 52462 1 1 111 ILE HA H -20.247 -5.988 -2.387 1.00 . A A . 103 ILE HA 1 1
19 52463 1 1 111 ILE HB H -20.153 -3.943 -3.707 1.00 . A A . 103 ILE HB 1 1
19 52464 1 1 111 ILE HD11 H -20.317 -4.636 -6.008 1.00 . A A . 103 ILE HD11 1 1
19 52465 1 1 111 ILE HD12 H -18.915 -5.373 -6.776 1.00 . A A . 103 ILE HD12 1 1
19 52466 1 1 111 ILE HD13 H -18.787 -3.769 -6.055 1.00 . A A . 103 ILE HD13 1 1
19 52467 1 1 111 ILE HG12 H -17.777 -5.558 -4.613 1.00 . A A . 103 ILE HG12 1 1
19 52468 1 1 111 ILE HG13 H -19.356 -6.333 -4.528 1.00 . A A . 103 ILE HG13 1 1
19 52469 1 1 111 ILE HG21 H -18.479 -2.700 -2.491 1.00 . A A . 103 ILE HG21 1 1
19 52470 1 1 111 ILE HG22 H -17.903 -2.906 -4.148 1.00 . A A . 103 ILE HG22 1 1
19 52471 1 1 111 ILE HG23 H -17.253 -3.909 -2.846 1.00 . A A . 103 ILE HG23 1 1
19 52472 1 1 111 ILE N N -19.817 -4.419 -1.095 1.00 . A A . 103 ILE N 1 1
19 52473 1 1 111 ILE O O -17.322 -5.573 -1.162 1.00 . A A . 103 ILE O 1 1
19 52474 1 1 112 GLU C C -16.237 -8.559 -3.211 1.00 . A A . 104 GLU C 1 1
19 52475 1 1 112 GLU CA C -17.011 -8.210 -1.950 1.00 . A A . 104 GLU CA 1 1
19 52476 1 1 112 GLU CB C -17.510 -9.499 -1.289 1.00 . A A . 104 GLU CB 1 1
19 52477 1 1 112 GLU CD C -16.824 -11.609 -0.140 1.00 . A A . 104 GLU CD 1 1
19 52478 1 1 112 GLU CG C -16.320 -10.355 -0.843 1.00 . A A . 104 GLU CG 1 1
19 52479 1 1 112 GLU H H -18.886 -7.695 -2.791 1.00 . A A . 104 GLU H 1 1
19 52480 1 1 112 GLU HA H -16.300 -7.719 -1.295 1.00 . A A . 104 GLU HA 1 1
19 52481 1 1 112 GLU HB2 H -18.121 -9.254 -0.436 1.00 . A A . 104 GLU HB2 1 1
19 52482 1 1 112 GLU HB3 H -18.099 -10.059 -2.000 1.00 . A A . 104 GLU HB3 1 1
19 52483 1 1 112 GLU HG2 H -15.737 -10.636 -1.708 1.00 . A A . 104 GLU HG2 1 1
19 52484 1 1 112 GLU HG3 H -15.703 -9.786 -0.164 1.00 . A A . 104 GLU HG3 1 1
19 52485 1 1 112 GLU N N -18.147 -7.336 -2.261 1.00 . A A . 104 GLU N 1 1
19 52486 1 1 112 GLU O O -16.806 -8.721 -4.288 1.00 . A A . 104 GLU O 1 1
19 52487 1 1 112 GLU OE1 O -17.993 -11.636 0.212 1.00 . A A . 104 GLU OE1 1 1
19 52488 1 1 112 GLU OE2 O -16.037 -12.524 0.038 1.00 . A A . 104 GLU OE2 1 1
19 52489 1 1 113 PHE C C -13.054 -10.088 -3.727 1.00 . A A . 105 PHE C 1 1
19 52490 1 1 113 PHE CA C -14.003 -8.975 -4.139 1.00 . A A . 105 PHE CA 1 1
19 52491 1 1 113 PHE CB C -13.186 -7.739 -4.512 1.00 . A A . 105 PHE CB 1 1
19 52492 1 1 113 PHE CD1 C -14.664 -6.872 -6.348 1.00 . A A . 105 PHE CD1 1 1
19 52493 1 1 113 PHE CD2 C -14.429 -5.561 -4.325 1.00 . A A . 105 PHE CD2 1 1
19 52494 1 1 113 PHE CE1 C -15.529 -5.921 -6.867 1.00 . A A . 105 PHE CE1 1 1
19 52495 1 1 113 PHE CE2 C -15.301 -4.603 -4.848 1.00 . A A . 105 PHE CE2 1 1
19 52496 1 1 113 PHE CG C -14.111 -6.696 -5.076 1.00 . A A . 105 PHE CG 1 1
19 52497 1 1 113 PHE CZ C -15.852 -4.783 -6.122 1.00 . A A . 105 PHE CZ 1 1
19 52498 1 1 113 PHE H H -14.543 -8.504 -2.149 1.00 . A A . 105 PHE H 1 1
19 52499 1 1 113 PHE HA H -14.569 -9.297 -5.001 1.00 . A A . 105 PHE HA 1 1
19 52500 1 1 113 PHE HB2 H -12.695 -7.354 -3.632 1.00 . A A . 105 PHE HB2 1 1
19 52501 1 1 113 PHE HB3 H -12.447 -8.003 -5.250 1.00 . A A . 105 PHE HB3 1 1
19 52502 1 1 113 PHE HD1 H -14.418 -7.742 -6.934 1.00 . A A . 105 PHE HD1 1 1
19 52503 1 1 113 PHE HD2 H -14.002 -5.424 -3.343 1.00 . A A . 105 PHE HD2 1 1
19 52504 1 1 113 PHE HE1 H -15.948 -6.069 -7.842 1.00 . A A . 105 PHE HE1 1 1
19 52505 1 1 113 PHE HE2 H -15.548 -3.728 -4.270 1.00 . A A . 105 PHE HE2 1 1
19 52506 1 1 113 PHE HZ H -16.525 -4.045 -6.528 1.00 . A A . 105 PHE HZ 1 1
19 52507 1 1 113 PHE N N -14.915 -8.656 -3.043 1.00 . A A . 105 PHE N 1 1
19 52508 1 1 113 PHE O O -12.753 -10.254 -2.543 1.00 . A A . 105 PHE O 1 1
19 52509 1 1 114 THR C C -10.622 -12.063 -5.552 1.00 . A A . 106 THR C 1 1
19 52510 1 1 114 THR CA C -11.660 -11.945 -4.443 1.00 . A A . 106 THR CA 1 1
19 52511 1 1 114 THR CB C -12.432 -13.255 -4.318 1.00 . A A . 106 THR CB 1 1
19 52512 1 1 114 THR CG2 C -13.198 -13.263 -2.998 1.00 . A A . 106 THR CG2 1 1
19 52513 1 1 114 THR H H -12.858 -10.662 -5.630 1.00 . A A . 106 THR H 1 1
19 52514 1 1 114 THR HA H -11.142 -11.759 -3.512 1.00 . A A . 106 THR HA 1 1
19 52515 1 1 114 THR HB H -11.741 -14.080 -4.325 1.00 . A A . 106 THR HB 1 1
19 52516 1 1 114 THR HG1 H -12.915 -13.027 -6.194 1.00 . A A . 106 THR HG1 1 1
19 52517 1 1 114 THR HG21 H -13.925 -12.465 -2.998 1.00 . A A . 106 THR HG21 1 1
19 52518 1 1 114 THR HG22 H -12.505 -13.121 -2.181 1.00 . A A . 106 THR HG22 1 1
19 52519 1 1 114 THR HG23 H -13.704 -14.210 -2.882 1.00 . A A . 106 THR HG23 1 1
19 52520 1 1 114 THR N N -12.583 -10.847 -4.709 1.00 . A A . 106 THR N 1 1
19 52521 1 1 114 THR O O -9.876 -13.039 -5.607 1.00 . A A . 106 THR O 1 1
19 52522 1 1 114 THR OG1 O -13.340 -13.378 -5.406 1.00 . A A . 106 THR OG1 1 1
19 52523 1 1 115 GLU C C -9.379 -9.663 -8.031 1.00 . A A . 107 GLU C 1 1
19 52524 1 1 115 GLU CA C -9.596 -11.074 -7.520 1.00 . A A . 107 GLU CA 1 1
19 52525 1 1 115 GLU CB C -10.106 -11.952 -8.668 1.00 . A A . 107 GLU CB 1 1
19 52526 1 1 115 GLU CD C -12.134 -12.447 -10.080 1.00 . A A . 107 GLU CD 1 1
19 52527 1 1 115 GLU CG C -11.612 -11.695 -8.858 1.00 . A A . 107 GLU CG 1 1
19 52528 1 1 115 GLU H H -11.179 -10.302 -6.335 1.00 . A A . 107 GLU H 1 1
19 52529 1 1 115 GLU HA H -8.672 -11.455 -7.117 1.00 . A A . 107 GLU HA 1 1
19 52530 1 1 115 GLU HB2 H -9.581 -11.703 -9.582 1.00 . A A . 107 GLU HB2 1 1
19 52531 1 1 115 GLU HB3 H -9.947 -12.992 -8.431 1.00 . A A . 107 GLU HB3 1 1
19 52532 1 1 115 GLU HG2 H -12.147 -12.028 -7.981 1.00 . A A . 107 GLU HG2 1 1
19 52533 1 1 115 GLU HG3 H -11.786 -10.641 -8.996 1.00 . A A . 107 GLU HG3 1 1
19 52534 1 1 115 GLU N N -10.568 -11.061 -6.429 1.00 . A A . 107 GLU N 1 1
19 52535 1 1 115 GLU O O -9.937 -9.321 -9.054 1.00 . A A . 107 GLU O 1 1
19 52536 1 1 115 GLU OE1 O -11.322 -12.965 -10.827 1.00 . A A . 107 GLU OE1 1 1
19 52537 1 1 115 GLU OE2 O -13.343 -12.498 -10.247 1.00 . A A . 107 GLU OE2 1 1
19 52538 1 1 116 ASP C C -9.233 -6.871 -8.664 1.00 . A A . 108 ASP C 1 1
19 52539 1 1 116 ASP CA C -8.197 -7.505 -7.721 1.00 . A A . 108 ASP CA 1 1
19 52540 1 1 116 ASP CB C -6.826 -7.494 -8.395 1.00 . A A . 108 ASP CB 1 1
19 52541 1 1 116 ASP CG C -6.872 -8.286 -9.698 1.00 . A A . 108 ASP CG 1 1
19 52542 1 1 116 ASP H H -8.075 -9.273 -6.566 1.00 . A A . 108 ASP H 1 1
19 52543 1 1 116 ASP HA H -8.134 -6.906 -6.825 1.00 . A A . 108 ASP HA 1 1
19 52544 1 1 116 ASP HB2 H -6.541 -6.477 -8.603 1.00 . A A . 108 ASP HB2 1 1
19 52545 1 1 116 ASP HB3 H -6.100 -7.939 -7.732 1.00 . A A . 108 ASP HB3 1 1
19 52546 1 1 116 ASP N N -8.530 -8.887 -7.337 1.00 . A A . 108 ASP N 1 1
19 52547 1 1 116 ASP O O -10.028 -7.537 -9.299 1.00 . A A . 108 ASP O 1 1
19 52548 1 1 116 ASP OD1 O -7.961 -8.637 -10.118 1.00 . A A . 108 ASP OD1 1 1
19 52549 1 1 116 ASP OD2 O -5.816 -8.529 -10.257 1.00 . A A . 108 ASP OD2 1 1
19 52550 1 1 117 CYS C C -9.522 -3.691 -10.302 1.00 . A A . 109 CYS C 1 1
19 52551 1 1 117 CYS CA C -10.179 -4.893 -9.659 1.00 . A A . 109 CYS CA 1 1
19 52552 1 1 117 CYS CB C -11.422 -4.478 -8.873 1.00 . A A . 109 CYS CB 1 1
19 52553 1 1 117 CYS H H -8.582 -5.037 -8.256 1.00 . A A . 109 CYS H 1 1
19 52554 1 1 117 CYS HA H -10.481 -5.588 -10.431 1.00 . A A . 109 CYS HA 1 1
19 52555 1 1 117 CYS HB2 H -11.675 -5.261 -8.173 1.00 . A A . 109 CYS HB2 1 1
19 52556 1 1 117 CYS HB3 H -11.226 -3.563 -8.337 1.00 . A A . 109 CYS HB3 1 1
19 52557 1 1 117 CYS HG H -13.617 -4.292 -9.515 1.00 . A A . 109 CYS HG 1 1
19 52558 1 1 117 CYS N N -9.226 -5.560 -8.770 1.00 . A A . 109 CYS N 1 1
19 52559 1 1 117 CYS O O -9.314 -2.667 -9.659 1.00 . A A . 109 CYS O 1 1
19 52560 1 1 117 CYS SG S -12.802 -4.228 -10.016 1.00 . A A . 109 CYS SG 1 1
19 52561 1 1 118 SER C C -9.504 -1.566 -12.476 1.00 . A A . 110 SER C 1 1
19 52562 1 1 118 SER CA C -8.550 -2.739 -12.293 1.00 . A A . 110 SER CA 1 1
19 52563 1 1 118 SER CB C -8.074 -3.221 -13.658 1.00 . A A . 110 SER CB 1 1
19 52564 1 1 118 SER H H -9.396 -4.656 -12.052 1.00 . A A . 110 SER H 1 1
19 52565 1 1 118 SER HA H -7.695 -2.413 -11.720 1.00 . A A . 110 SER HA 1 1
19 52566 1 1 118 SER HB2 H -8.922 -3.430 -14.287 1.00 . A A . 110 SER HB2 1 1
19 52567 1 1 118 SER HB3 H -7.471 -2.444 -14.116 1.00 . A A . 110 SER HB3 1 1
19 52568 1 1 118 SER HG H -6.560 -4.358 -14.108 1.00 . A A . 110 SER HG 1 1
19 52569 1 1 118 SER N N -9.200 -3.821 -11.576 1.00 . A A . 110 SER N 1 1
19 52570 1 1 118 SER O O -9.074 -0.421 -12.584 1.00 . A A . 110 SER O 1 1
19 52571 1 1 118 SER OG O -7.302 -4.404 -13.501 1.00 . A A . 110 SER OG 1 1
19 52572 1 1 119 CYS C C -13.012 -1.107 -11.808 1.00 . A A . 111 CYS C 1 1
19 52573 1 1 119 CYS CA C -11.815 -0.822 -12.701 1.00 . A A . 111 CYS CA 1 1
19 52574 1 1 119 CYS CB C -12.263 -0.758 -14.163 1.00 . A A . 111 CYS CB 1 1
19 52575 1 1 119 CYS H H -11.076 -2.789 -12.441 1.00 . A A . 111 CYS H 1 1
19 52576 1 1 119 CYS HA H -11.401 0.126 -12.399 1.00 . A A . 111 CYS HA 1 1
19 52577 1 1 119 CYS HB2 H -11.398 -0.678 -14.802 1.00 . A A . 111 CYS HB2 1 1
19 52578 1 1 119 CYS HB3 H -12.811 -1.658 -14.408 1.00 . A A . 111 CYS HB3 1 1
19 52579 1 1 119 CYS HG H -14.160 0.374 -14.788 1.00 . A A . 111 CYS HG 1 1
19 52580 1 1 119 CYS N N -10.798 -1.860 -12.525 1.00 . A A . 111 CYS N 1 1
19 52581 1 1 119 CYS O O -13.957 -1.786 -12.207 1.00 . A A . 111 CYS O 1 1
19 52582 1 1 119 CYS SG S -13.335 0.680 -14.405 1.00 . A A . 111 CYS SG 1 1
19 52583 1 1 120 LEU C C -15.329 -0.190 -10.157 1.00 . A A . 112 LEU C 1 1
19 52584 1 1 120 LEU CA C -14.025 -0.798 -9.641 1.00 . A A . 112 LEU CA 1 1
19 52585 1 1 120 LEU CB C -13.643 -0.188 -8.273 1.00 . A A . 112 LEU CB 1 1
19 52586 1 1 120 LEU CD1 C -13.211 -0.603 -5.845 1.00 . A A . 112 LEU CD1 1 1
19 52587 1 1 120 LEU CD2 C -14.744 -2.154 -7.111 1.00 . A A . 112 LEU CD2 1 1
19 52588 1 1 120 LEU CG C -13.473 -1.271 -7.204 1.00 . A A . 112 LEU CG 1 1
19 52589 1 1 120 LEU H H -12.158 -0.070 -10.334 1.00 . A A . 112 LEU H 1 1
19 52590 1 1 120 LEU HA H -14.122 -1.865 -9.534 1.00 . A A . 112 LEU HA 1 1
19 52591 1 1 120 LEU HB2 H -12.716 0.352 -8.374 1.00 . A A . 112 LEU HB2 1 1
19 52592 1 1 120 LEU HB3 H -14.395 0.479 -7.957 1.00 . A A . 112 LEU HB3 1 1
19 52593 1 1 120 LEU HD11 H -13.893 0.227 -5.710 1.00 . A A . 112 LEU HD11 1 1
19 52594 1 1 120 LEU HD12 H -12.196 -0.247 -5.809 1.00 . A A . 112 LEU HD12 1 1
19 52595 1 1 120 LEU HD13 H -13.372 -1.323 -5.054 1.00 . A A . 112 LEU HD13 1 1
19 52596 1 1 120 LEU HD21 H -15.000 -2.333 -6.077 1.00 . A A . 112 LEU HD21 1 1
19 52597 1 1 120 LEU HD22 H -14.551 -3.098 -7.598 1.00 . A A . 112 LEU HD22 1 1
19 52598 1 1 120 LEU HD23 H -15.575 -1.665 -7.603 1.00 . A A . 112 LEU HD23 1 1
19 52599 1 1 120 LEU HG H -12.634 -1.879 -7.478 1.00 . A A . 112 LEU HG 1 1
19 52600 1 1 120 LEU N N -12.950 -0.587 -10.591 1.00 . A A . 112 LEU N 1 1
19 52601 1 1 120 LEU O O -16.391 -0.791 -10.035 1.00 . A A . 112 LEU O 1 1
19 52602 1 1 121 GLN C C -17.271 0.772 -12.113 1.00 . A A . 113 GLN C 1 1
19 52603 1 1 121 GLN CA C -16.403 1.711 -11.267 1.00 . A A . 113 GLN CA 1 1
19 52604 1 1 121 GLN CB C -15.934 2.902 -12.127 1.00 . A A . 113 GLN CB 1 1
19 52605 1 1 121 GLN CD C -14.870 3.737 -9.995 1.00 . A A . 113 GLN CD 1 1
19 52606 1 1 121 GLN CG C -14.685 3.551 -11.502 1.00 . A A . 113 GLN CG 1 1
19 52607 1 1 121 GLN H H -14.361 1.453 -10.779 1.00 . A A . 113 GLN H 1 1
19 52608 1 1 121 GLN HA H -17.022 2.094 -10.469 1.00 . A A . 113 GLN HA 1 1
19 52609 1 1 121 GLN HB2 H -15.694 2.558 -13.123 1.00 . A A . 113 GLN HB2 1 1
19 52610 1 1 121 GLN HB3 H -16.724 3.638 -12.186 1.00 . A A . 113 GLN HB3 1 1
19 52611 1 1 121 GLN HE21 H -13.053 3.084 -9.543 1.00 . A A . 113 GLN HE21 1 1
19 52612 1 1 121 GLN HE22 H -14.013 3.509 -8.215 1.00 . A A . 113 GLN HE22 1 1
19 52613 1 1 121 GLN HG2 H -13.828 2.918 -11.680 1.00 . A A . 113 GLN HG2 1 1
19 52614 1 1 121 GLN HG3 H -14.517 4.514 -11.960 1.00 . A A . 113 GLN HG3 1 1
19 52615 1 1 121 GLN N N -15.233 1.012 -10.727 1.00 . A A . 113 GLN N 1 1
19 52616 1 1 121 GLN NE2 N -13.894 3.424 -9.185 1.00 . A A . 113 GLN NE2 1 1
19 52617 1 1 121 GLN O O -18.376 1.132 -12.516 1.00 . A A . 113 GLN O 1 1
19 52618 1 1 121 GLN OE1 O -15.926 4.185 -9.550 1.00 . A A . 113 GLN OE1 1 1
19 52619 1 1 122 ASP C C -18.256 -2.392 -12.228 1.00 . A A . 114 ASP C 1 1
19 52620 1 1 122 ASP CA C -17.509 -1.421 -13.150 1.00 . A A . 114 ASP CA 1 1
19 52621 1 1 122 ASP CB C -16.527 -2.193 -14.031 1.00 . A A . 114 ASP CB 1 1
19 52622 1 1 122 ASP CG C -17.288 -3.084 -15.001 1.00 . A A . 114 ASP CG 1 1
19 52623 1 1 122 ASP H H -15.895 -0.672 -12.005 1.00 . A A . 114 ASP H 1 1
19 52624 1 1 122 ASP HA H -18.231 -0.917 -13.778 1.00 . A A . 114 ASP HA 1 1
19 52625 1 1 122 ASP HB2 H -15.917 -1.495 -14.584 1.00 . A A . 114 ASP HB2 1 1
19 52626 1 1 122 ASP HB3 H -15.892 -2.807 -13.406 1.00 . A A . 114 ASP HB3 1 1
19 52627 1 1 122 ASP N N -16.773 -0.435 -12.366 1.00 . A A . 114 ASP N 1 1
19 52628 1 1 122 ASP O O -19.238 -3.018 -12.624 1.00 . A A . 114 ASP O 1 1
19 52629 1 1 122 ASP OD1 O -18.495 -3.174 -14.865 1.00 . A A . 114 ASP OD1 1 1
19 52630 1 1 122 ASP OD2 O -16.652 -3.660 -15.867 1.00 . A A . 114 ASP OD2 1 1
19 52631 1 1 123 ARG C C -19.133 -2.685 -8.930 1.00 . A A . 115 ARG C 1 1
19 52632 1 1 123 ARG CA C -18.329 -3.418 -10.003 1.00 . A A . 115 ARG CA 1 1
19 52633 1 1 123 ARG CB C -17.200 -4.153 -9.296 1.00 . A A . 115 ARG CB 1 1
19 52634 1 1 123 ARG CD C -17.029 -6.277 -10.623 1.00 . A A . 115 ARG CD 1 1
19 52635 1 1 123 ARG CG C -16.351 -4.944 -10.293 1.00 . A A . 115 ARG CG 1 1
19 52636 1 1 123 ARG CZ C -16.687 -7.954 -12.353 1.00 . A A . 115 ARG CZ 1 1
19 52637 1 1 123 ARG H H -16.966 -1.998 -10.766 1.00 . A A . 115 ARG H 1 1
19 52638 1 1 123 ARG HA H -19.000 -4.133 -10.448 1.00 . A A . 115 ARG HA 1 1
19 52639 1 1 123 ARG HB2 H -16.576 -3.433 -8.787 1.00 . A A . 115 ARG HB2 1 1
19 52640 1 1 123 ARG HB3 H -17.627 -4.820 -8.576 1.00 . A A . 115 ARG HB3 1 1
19 52641 1 1 123 ARG HD2 H -17.205 -6.824 -9.708 1.00 . A A . 115 ARG HD2 1 1
19 52642 1 1 123 ARG HD3 H -17.973 -6.087 -11.112 1.00 . A A . 115 ARG HD3 1 1
19 52643 1 1 123 ARG HE H -15.203 -6.953 -11.458 1.00 . A A . 115 ARG HE 1 1
19 52644 1 1 123 ARG HG2 H -16.231 -4.367 -11.200 1.00 . A A . 115 ARG HG2 1 1
19 52645 1 1 123 ARG HG3 H -15.382 -5.130 -9.858 1.00 . A A . 115 ARG HG3 1 1
19 52646 1 1 123 ARG HH11 H -18.584 -7.605 -11.814 1.00 . A A . 115 ARG HH11 1 1
19 52647 1 1 123 ARG HH12 H -18.365 -8.792 -13.054 1.00 . A A . 115 ARG HH12 1 1
19 52648 1 1 123 ARG HH21 H -14.910 -8.515 -13.081 1.00 . A A . 115 ARG HH21 1 1
19 52649 1 1 123 ARG HH22 H -16.285 -9.309 -13.769 1.00 . A A . 115 ARG HH22 1 1
19 52650 1 1 123 ARG N N -17.757 -2.516 -11.004 1.00 . A A . 115 ARG N 1 1
19 52651 1 1 123 ARG NE N -16.174 -7.074 -11.498 1.00 . A A . 115 ARG NE 1 1
19 52652 1 1 123 ARG NH1 N -17.979 -8.131 -12.411 1.00 . A A . 115 ARG NH1 1 1
19 52653 1 1 123 ARG NH2 N -15.899 -8.647 -13.128 1.00 . A A . 115 ARG NH2 1 1
19 52654 1 1 123 ARG O O -20.191 -3.164 -8.522 1.00 . A A . 115 ARG O 1 1
19 52655 1 1 124 PHE C C -19.628 0.649 -7.941 1.00 . A A . 116 PHE C 1 1
19 52656 1 1 124 PHE CA C -19.353 -0.771 -7.436 1.00 . A A . 116 PHE CA 1 1
19 52657 1 1 124 PHE CB C -18.522 -0.775 -6.123 1.00 . A A . 116 PHE CB 1 1
19 52658 1 1 124 PHE CD1 C -16.888 0.846 -7.122 1.00 . A A . 116 PHE CD1 1 1
19 52659 1 1 124 PHE CD2 C -17.600 1.198 -4.842 1.00 . A A . 116 PHE CD2 1 1
19 52660 1 1 124 PHE CE1 C -16.091 1.992 -7.050 1.00 . A A . 116 PHE CE1 1 1
19 52661 1 1 124 PHE CE2 C -16.791 2.340 -4.769 1.00 . A A . 116 PHE CE2 1 1
19 52662 1 1 124 PHE CG C -17.639 0.450 -6.023 1.00 . A A . 116 PHE CG 1 1
19 52663 1 1 124 PHE CZ C -16.037 2.733 -5.876 1.00 . A A . 116 PHE CZ 1 1
19 52664 1 1 124 PHE H H -17.810 -1.189 -8.844 1.00 . A A . 116 PHE H 1 1
19 52665 1 1 124 PHE HA H -20.319 -1.219 -7.236 1.00 . A A . 116 PHE HA 1 1
19 52666 1 1 124 PHE HB2 H -19.186 -0.802 -5.273 1.00 . A A . 116 PHE HB2 1 1
19 52667 1 1 124 PHE HB3 H -17.899 -1.653 -6.110 1.00 . A A . 116 PHE HB3 1 1
19 52668 1 1 124 PHE HD1 H -16.916 0.256 -8.026 1.00 . A A . 116 PHE HD1 1 1
19 52669 1 1 124 PHE HD2 H -18.189 0.892 -3.991 1.00 . A A . 116 PHE HD2 1 1
19 52670 1 1 124 PHE HE1 H -15.527 2.309 -7.908 1.00 . A A . 116 PHE HE1 1 1
19 52671 1 1 124 PHE HE2 H -16.754 2.920 -3.865 1.00 . A A . 116 PHE HE2 1 1
19 52672 1 1 124 PHE HZ H -15.421 3.618 -5.827 1.00 . A A . 116 PHE HZ 1 1
19 52673 1 1 124 PHE N N -18.647 -1.541 -8.473 1.00 . A A . 116 PHE N 1 1
19 52674 1 1 124 PHE O O -18.819 1.244 -8.643 1.00 . A A . 116 PHE O 1 1
19 52675 1 1 125 ARG C C -20.401 3.583 -7.433 1.00 . A A . 117 ARG C 1 1
19 52676 1 1 125 ARG CA C -21.168 2.491 -8.162 1.00 . A A . 117 ARG CA 1 1
19 52677 1 1 125 ARG CB C -22.658 2.735 -7.974 1.00 . A A . 117 ARG CB 1 1
19 52678 1 1 125 ARG CD C -24.919 1.886 -8.534 1.00 . A A . 117 ARG CD 1 1
19 52679 1 1 125 ARG CG C -23.427 1.588 -8.608 1.00 . A A . 117 ARG CG 1 1
19 52680 1 1 125 ARG CZ C -26.958 0.897 -9.381 1.00 . A A . 117 ARG CZ 1 1
19 52681 1 1 125 ARG H H -21.485 0.644 -7.175 1.00 . A A . 117 ARG H 1 1
19 52682 1 1 125 ARG HA H -20.940 2.537 -9.215 1.00 . A A . 117 ARG HA 1 1
19 52683 1 1 125 ARG HB2 H -22.886 2.790 -6.920 1.00 . A A . 117 ARG HB2 1 1
19 52684 1 1 125 ARG HB3 H -22.935 3.661 -8.455 1.00 . A A . 117 ARG HB3 1 1
19 52685 1 1 125 ARG HD2 H -25.199 2.055 -7.506 1.00 . A A . 117 ARG HD2 1 1
19 52686 1 1 125 ARG HD3 H -25.134 2.774 -9.112 1.00 . A A . 117 ARG HD3 1 1
19 52687 1 1 125 ARG HE H -25.235 -0.099 -9.189 1.00 . A A . 117 ARG HE 1 1
19 52688 1 1 125 ARG HG2 H -23.124 1.480 -9.636 1.00 . A A . 117 ARG HG2 1 1
19 52689 1 1 125 ARG HG3 H -23.218 0.676 -8.071 1.00 . A A . 117 ARG HG3 1 1
19 52690 1 1 125 ARG HH11 H -27.046 2.828 -8.862 1.00 . A A . 117 ARG HH11 1 1
19 52691 1 1 125 ARG HH12 H -28.521 2.145 -9.460 1.00 . A A . 117 ARG HH12 1 1
19 52692 1 1 125 ARG HH21 H -27.162 -1.004 -9.973 1.00 . A A . 117 ARG HH21 1 1
19 52693 1 1 125 ARG HH22 H -28.587 -0.025 -10.089 1.00 . A A . 117 ARG HH22 1 1
19 52694 1 1 125 ARG N N -20.810 1.164 -7.660 1.00 . A A . 117 ARG N 1 1
19 52695 1 1 125 ARG NE N -25.679 0.766 -9.065 1.00 . A A . 117 ARG NE 1 1
19 52696 1 1 125 ARG NH1 N -27.556 2.046 -9.222 1.00 . A A . 117 ARG NH1 1 1
19 52697 1 1 125 ARG NH2 N -27.621 -0.124 -9.852 1.00 . A A . 117 ARG NH2 1 1
19 52698 1 1 125 ARG O O -19.476 4.173 -7.991 1.00 . A A . 117 ARG O 1 1
19 52699 1 1 126 PHE C C -18.704 5.023 -5.705 1.00 . A A . 118 PHE C 1 1
19 52700 1 1 126 PHE CA C -20.169 4.865 -5.334 1.00 . A A . 118 PHE CA 1 1
19 52701 1 1 126 PHE CB C -20.262 4.444 -3.864 1.00 . A A . 118 PHE CB 1 1
19 52702 1 1 126 PHE CD1 C -22.517 3.324 -3.770 1.00 . A A . 118 PHE CD1 1 1
19 52703 1 1 126 PHE CD2 C -22.244 5.490 -2.712 1.00 . A A . 118 PHE CD2 1 1
19 52704 1 1 126 PHE CE1 C -23.859 3.301 -3.376 1.00 . A A . 118 PHE CE1 1 1
19 52705 1 1 126 PHE CE2 C -23.586 5.466 -2.319 1.00 . A A . 118 PHE CE2 1 1
19 52706 1 1 126 PHE CG C -21.708 4.419 -3.438 1.00 . A A . 118 PHE CG 1 1
19 52707 1 1 126 PHE CZ C -24.395 4.372 -2.652 1.00 . A A . 118 PHE CZ 1 1
19 52708 1 1 126 PHE H H -21.556 3.325 -5.816 1.00 . A A . 118 PHE H 1 1
19 52709 1 1 126 PHE HA H -20.669 5.810 -5.467 1.00 . A A . 118 PHE HA 1 1
19 52710 1 1 126 PHE HB2 H -19.832 3.463 -3.743 1.00 . A A . 118 PHE HB2 1 1
19 52711 1 1 126 PHE HB3 H -19.719 5.151 -3.252 1.00 . A A . 118 PHE HB3 1 1
19 52712 1 1 126 PHE HD1 H -22.104 2.492 -4.321 1.00 . A A . 118 PHE HD1 1 1
19 52713 1 1 126 PHE HD2 H -21.621 6.332 -2.453 1.00 . A A . 118 PHE HD2 1 1
19 52714 1 1 126 PHE HE1 H -24.482 2.456 -3.633 1.00 . A A . 118 PHE HE1 1 1
19 52715 1 1 126 PHE HE2 H -23.999 6.292 -1.759 1.00 . A A . 118 PHE HE2 1 1
19 52716 1 1 126 PHE HZ H -25.431 4.355 -2.350 1.00 . A A . 118 PHE HZ 1 1
19 52717 1 1 126 PHE N N -20.806 3.839 -6.180 1.00 . A A . 118 PHE N 1 1
19 52718 1 1 126 PHE O O -18.082 4.069 -6.122 1.00 . A A . 118 PHE O 1 1
19 52719 1 1 127 ASN C C -15.903 6.695 -4.738 1.00 . A A . 119 ASN C 1 1
19 52720 1 1 127 ASN CA C -16.775 6.489 -5.976 1.00 . A A . 119 ASN CA 1 1
19 52721 1 1 127 ASN CB C -16.707 7.725 -6.873 1.00 . A A . 119 ASN CB 1 1
19 52722 1 1 127 ASN CG C -15.262 8.027 -7.249 1.00 . A A . 119 ASN CG 1 1
19 52723 1 1 127 ASN H H -18.746 6.975 -5.315 1.00 . A A . 119 ASN H 1 1
19 52724 1 1 127 ASN HA H -16.408 5.646 -6.549 1.00 . A A . 119 ASN HA 1 1
19 52725 1 1 127 ASN HB2 H -17.272 7.538 -7.775 1.00 . A A . 119 ASN HB2 1 1
19 52726 1 1 127 ASN HB3 H -17.126 8.572 -6.354 1.00 . A A . 119 ASN HB3 1 1
19 52727 1 1 127 ASN HD21 H -15.397 9.950 -6.782 1.00 . A A . 119 ASN HD21 1 1
19 52728 1 1 127 ASN HD22 H -13.882 9.448 -7.360 1.00 . A A . 119 ASN HD22 1 1
19 52729 1 1 127 ASN N N -18.175 6.236 -5.603 1.00 . A A . 119 ASN N 1 1
19 52730 1 1 127 ASN ND2 N -14.808 9.242 -7.119 1.00 . A A . 119 ASN ND2 1 1
19 52731 1 1 127 ASN O O -14.770 7.168 -4.831 1.00 . A A . 119 ASN O 1 1
19 52732 1 1 127 ASN OD1 O -14.530 7.133 -7.672 1.00 . A A . 119 ASN OD1 1 1
19 52733 1 1 128 GLU C C -16.024 5.344 -1.369 1.00 . A A . 120 GLU C 1 1
19 52734 1 1 128 GLU CA C -15.742 6.511 -2.308 1.00 . A A . 120 GLU CA 1 1
19 52735 1 1 128 GLU CB C -16.182 7.827 -1.642 1.00 . A A . 120 GLU CB 1 1
19 52736 1 1 128 GLU CD C -16.077 10.317 -1.833 1.00 . A A . 120 GLU CD 1 1
19 52737 1 1 128 GLU CG C -15.405 9.009 -2.232 1.00 . A A . 120 GLU CG 1 1
19 52738 1 1 128 GLU H H -17.360 5.989 -3.564 1.00 . A A . 120 GLU H 1 1
19 52739 1 1 128 GLU HA H -14.680 6.544 -2.490 1.00 . A A . 120 GLU HA 1 1
19 52740 1 1 128 GLU HB2 H -17.237 7.976 -1.818 1.00 . A A . 120 GLU HB2 1 1
19 52741 1 1 128 GLU HB3 H -16.003 7.780 -0.577 1.00 . A A . 120 GLU HB3 1 1
19 52742 1 1 128 GLU HG2 H -14.393 8.998 -1.842 1.00 . A A . 120 GLU HG2 1 1
19 52743 1 1 128 GLU HG3 H -15.377 8.928 -3.307 1.00 . A A . 120 GLU HG3 1 1
19 52744 1 1 128 GLU N N -16.453 6.351 -3.575 1.00 . A A . 120 GLU N 1 1
19 52745 1 1 128 GLU O O -17.154 4.868 -1.265 1.00 . A A . 120 GLU O 1 1
19 52746 1 1 128 GLU OE1 O -16.979 10.270 -1.013 1.00 . A A . 120 GLU OE1 1 1
19 52747 1 1 128 GLU OE2 O -15.687 11.347 -2.358 1.00 . A A . 120 GLU OE2 1 1
19 52748 1 1 129 ILE C C -14.684 4.335 1.674 1.00 . A A . 121 ILE C 1 1
19 52749 1 1 129 ILE CA C -15.098 3.825 0.306 1.00 . A A . 121 ILE CA 1 1
19 52750 1 1 129 ILE CB C -14.210 2.658 -0.103 1.00 . A A . 121 ILE CB 1 1
19 52751 1 1 129 ILE CD1 C -16.148 1.643 -1.394 1.00 . A A . 121 ILE CD1 1 1
19 52752 1 1 129 ILE CG1 C -14.680 2.098 -1.463 1.00 . A A . 121 ILE CG1 1 1
19 52753 1 1 129 ILE CG2 C -14.259 1.579 0.979 1.00 . A A . 121 ILE CG2 1 1
19 52754 1 1 129 ILE H H -14.113 5.356 -0.786 1.00 . A A . 121 ILE H 1 1
19 52755 1 1 129 ILE HA H -16.124 3.493 0.365 1.00 . A A . 121 ILE HA 1 1
19 52756 1 1 129 ILE HB H -13.196 3.011 -0.194 1.00 . A A . 121 ILE HB 1 1
19 52757 1 1 129 ILE HD11 H -16.383 1.289 -0.405 1.00 . A A . 121 ILE HD11 1 1
19 52758 1 1 129 ILE HD12 H -16.308 0.848 -2.108 1.00 . A A . 121 ILE HD12 1 1
19 52759 1 1 129 ILE HD13 H -16.792 2.476 -1.633 1.00 . A A . 121 ILE HD13 1 1
19 52760 1 1 129 ILE HG12 H -14.582 2.868 -2.215 1.00 . A A . 121 ILE HG12 1 1
19 52761 1 1 129 ILE HG13 H -14.059 1.256 -1.738 1.00 . A A . 121 ILE HG13 1 1
19 52762 1 1 129 ILE HG21 H -13.726 1.927 1.854 1.00 . A A . 121 ILE HG21 1 1
19 52763 1 1 129 ILE HG22 H -13.793 0.678 0.611 1.00 . A A . 121 ILE HG22 1 1
19 52764 1 1 129 ILE HG23 H -15.286 1.377 1.240 1.00 . A A . 121 ILE HG23 1 1
19 52765 1 1 129 ILE N N -14.981 4.914 -0.665 1.00 . A A . 121 ILE N 1 1
19 52766 1 1 129 ILE O O -13.541 4.737 1.877 1.00 . A A . 121 ILE O 1 1
19 52767 1 1 130 HIS C C -15.308 3.683 4.967 1.00 . A A . 122 HIS C 1 1
19 52768 1 1 130 HIS CA C -15.371 4.821 3.960 1.00 . A A . 122 HIS CA 1 1
19 52769 1 1 130 HIS CB C -16.486 5.791 4.358 1.00 . A A . 122 HIS CB 1 1
19 52770 1 1 130 HIS CD2 C -16.510 7.389 2.267 1.00 . A A . 122 HIS CD2 1 1
19 52771 1 1 130 HIS CE1 C -15.899 9.215 3.267 1.00 . A A . 122 HIS CE1 1 1
19 52772 1 1 130 HIS CG C -16.337 7.079 3.593 1.00 . A A . 122 HIS CG 1 1
19 52773 1 1 130 HIS H H -16.518 3.978 2.380 1.00 . A A . 122 HIS H 1 1
19 52774 1 1 130 HIS HA H -14.429 5.354 3.979 1.00 . A A . 122 HIS HA 1 1
19 52775 1 1 130 HIS HB2 H -17.442 5.349 4.130 1.00 . A A . 122 HIS HB2 1 1
19 52776 1 1 130 HIS HB3 H -16.425 5.993 5.415 1.00 . A A . 122 HIS HB3 1 1
19 52777 1 1 130 HIS HD2 H -16.802 6.689 1.496 1.00 . A A . 122 HIS HD2 1 1
19 52778 1 1 130 HIS HE1 H -15.612 10.239 3.458 1.00 . A A . 122 HIS HE1 1 1
19 52779 1 1 130 HIS HE2 H -16.278 9.238 1.220 1.00 . A A . 122 HIS HE2 1 1
19 52780 1 1 130 HIS N N -15.626 4.323 2.606 1.00 . A A . 122 HIS N 1 1
19 52781 1 1 130 HIS ND1 N -15.949 8.259 4.211 1.00 . A A . 122 HIS ND1 1 1
19 52782 1 1 130 HIS NE2 N -16.235 8.741 2.063 1.00 . A A . 122 HIS NE2 1 1
19 52783 1 1 130 HIS O O -15.646 3.871 6.130 1.00 . A A . 122 HIS O 1 1
19 52784 1 1 131 SER C C -14.671 0.078 4.579 1.00 . A A . 123 SER C 1 1
19 52785 1 1 131 SER CA C -14.757 1.352 5.399 1.00 . A A . 123 SER CA 1 1
19 52786 1 1 131 SER CB C -15.947 1.274 6.365 1.00 . A A . 123 SER CB 1 1
19 52787 1 1 131 SER H H -14.609 2.425 3.576 1.00 . A A . 123 SER H 1 1
19 52788 1 1 131 SER HA H -13.838 1.435 5.959 1.00 . A A . 123 SER HA 1 1
19 52789 1 1 131 SER HB2 H -16.115 0.251 6.664 1.00 . A A . 123 SER HB2 1 1
19 52790 1 1 131 SER HB3 H -15.741 1.863 7.238 1.00 . A A . 123 SER HB3 1 1
19 52791 1 1 131 SER HG H -17.730 1.038 5.626 1.00 . A A . 123 SER HG 1 1
19 52792 1 1 131 SER N N -14.871 2.511 4.516 1.00 . A A . 123 SER N 1 1
19 52793 1 1 131 SER O O -15.151 0.018 3.450 1.00 . A A . 123 SER O 1 1
19 52794 1 1 131 SER OG O -17.110 1.764 5.712 1.00 . A A . 123 SER OG 1 1
19 52795 1 1 132 LEU C C -13.445 -3.287 5.448 1.00 . A A . 124 LEU C 1 1
19 52796 1 1 132 LEU CA C -13.838 -2.197 4.456 1.00 . A A . 124 LEU CA 1 1
19 52797 1 1 132 LEU CB C -12.745 -2.060 3.392 1.00 . A A . 124 LEU CB 1 1
19 52798 1 1 132 LEU CD1 C -10.492 -2.232 4.504 1.00 . A A . 124 LEU CD1 1 1
19 52799 1 1 132 LEU CD2 C -10.914 -0.466 2.794 1.00 . A A . 124 LEU CD2 1 1
19 52800 1 1 132 LEU CG C -11.535 -1.269 3.932 1.00 . A A . 124 LEU CG 1 1
19 52801 1 1 132 LEU H H -13.622 -0.817 6.041 1.00 . A A . 124 LEU H 1 1
19 52802 1 1 132 LEU HA H -14.766 -2.460 3.978 1.00 . A A . 124 LEU HA 1 1
19 52803 1 1 132 LEU HB2 H -12.425 -3.046 3.089 1.00 . A A . 124 LEU HB2 1 1
19 52804 1 1 132 LEU HB3 H -13.155 -1.543 2.541 1.00 . A A . 124 LEU HB3 1 1
19 52805 1 1 132 LEU HD11 H -10.159 -2.901 3.730 1.00 . A A . 124 LEU HD11 1 1
19 52806 1 1 132 LEU HD12 H -10.933 -2.807 5.298 1.00 . A A . 124 LEU HD12 1 1
19 52807 1 1 132 LEU HD13 H -9.653 -1.671 4.885 1.00 . A A . 124 LEU HD13 1 1
19 52808 1 1 132 LEU HD21 H -10.725 -1.119 1.955 1.00 . A A . 124 LEU HD21 1 1
19 52809 1 1 132 LEU HD22 H -9.993 -0.029 3.129 1.00 . A A . 124 LEU HD22 1 1
19 52810 1 1 132 LEU HD23 H -11.598 0.317 2.497 1.00 . A A . 124 LEU HD23 1 1
19 52811 1 1 132 LEU HG H -11.847 -0.592 4.703 1.00 . A A . 124 LEU HG 1 1
19 52812 1 1 132 LEU N N -14.021 -0.931 5.149 1.00 . A A . 124 LEU N 1 1
19 52813 1 1 132 LEU O O -12.936 -3.001 6.527 1.00 . A A . 124 LEU O 1 1
19 52814 1 1 133 ASN C C -12.432 -6.637 5.222 1.00 . A A . 125 ASN C 1 1
19 52815 1 1 133 ASN CA C -13.333 -5.659 5.961 1.00 . A A . 125 ASN CA 1 1
19 52816 1 1 133 ASN CB C -14.610 -6.370 6.437 1.00 . A A . 125 ASN CB 1 1
19 52817 1 1 133 ASN CG C -14.372 -7.073 7.771 1.00 . A A . 125 ASN CG 1 1
19 52818 1 1 133 ASN H H -14.107 -4.709 4.219 1.00 . A A . 125 ASN H 1 1
19 52819 1 1 133 ASN HA H -12.783 -5.296 6.821 1.00 . A A . 125 ASN HA 1 1
19 52820 1 1 133 ASN HB2 H -15.395 -5.641 6.556 1.00 . A A . 125 ASN HB2 1 1
19 52821 1 1 133 ASN HB3 H -14.915 -7.100 5.701 1.00 . A A . 125 ASN HB3 1 1
19 52822 1 1 133 ASN HD21 H -12.636 -7.854 7.216 1.00 . A A . 125 ASN HD21 1 1
19 52823 1 1 133 ASN HD22 H -13.130 -8.229 8.797 1.00 . A A . 125 ASN HD22 1 1
19 52824 1 1 133 ASN N N -13.681 -4.537 5.084 1.00 . A A . 125 ASN N 1 1
19 52825 1 1 133 ASN ND2 N -13.290 -7.776 7.942 1.00 . A A . 125 ASN ND2 1 1
19 52826 1 1 133 ASN O O -12.835 -7.244 4.232 1.00 . A A . 125 ASN O 1 1
19 52827 1 1 133 ASN OD1 O -15.200 -6.984 8.678 1.00 . A A . 125 ASN OD1 1 1
19 52828 1 1 134 VAL C C -10.135 -8.959 5.959 1.00 . A A . 126 VAL C 1 1
19 52829 1 1 134 VAL CA C -10.235 -7.695 5.117 1.00 . A A . 126 VAL CA 1 1
19 52830 1 1 134 VAL CB C -8.867 -7.025 5.050 1.00 . A A . 126 VAL CB 1 1
19 52831 1 1 134 VAL CG1 C -7.910 -7.925 4.263 1.00 . A A . 126 VAL CG1 1 1
19 52832 1 1 134 VAL CG2 C -8.985 -5.652 4.376 1.00 . A A . 126 VAL CG2 1 1
19 52833 1 1 134 VAL H H -10.941 -6.261 6.503 1.00 . A A . 126 VAL H 1 1
19 52834 1 1 134 VAL HA H -10.549 -7.960 4.117 1.00 . A A . 126 VAL HA 1 1
19 52835 1 1 134 VAL HB H -8.495 -6.891 6.047 1.00 . A A . 126 VAL HB 1 1
19 52836 1 1 134 VAL HG11 H -6.936 -7.463 4.213 1.00 . A A . 126 VAL HG11 1 1
19 52837 1 1 134 VAL HG12 H -8.293 -8.071 3.264 1.00 . A A . 126 VAL HG12 1 1
19 52838 1 1 134 VAL HG13 H -7.828 -8.882 4.757 1.00 . A A . 126 VAL HG13 1 1
19 52839 1 1 134 VAL HG21 H -8.028 -5.359 3.974 1.00 . A A . 126 VAL HG21 1 1
19 52840 1 1 134 VAL HG22 H -9.305 -4.922 5.107 1.00 . A A . 126 VAL HG22 1 1
19 52841 1 1 134 VAL HG23 H -9.708 -5.700 3.584 1.00 . A A . 126 VAL HG23 1 1
19 52842 1 1 134 VAL N N -11.201 -6.780 5.716 1.00 . A A . 126 VAL N 1 1
19 52843 1 1 134 VAL O O -9.532 -8.958 7.036 1.00 . A A . 126 VAL O 1 1
19 52844 1 1 135 LEU C C -9.394 -12.028 5.974 1.00 . A A . 127 LEU C 1 1
19 52845 1 1 135 LEU CA C -10.722 -11.310 6.154 1.00 . A A . 127 LEU CA 1 1
19 52846 1 1 135 LEU CB C -11.862 -12.206 5.646 1.00 . A A . 127 LEU CB 1 1
19 52847 1 1 135 LEU CD1 C -13.378 -10.607 6.853 1.00 . A A . 127 LEU CD1 1 1
19 52848 1 1 135 LEU CD2 C -13.213 -10.472 4.352 1.00 . A A . 127 LEU CD2 1 1
19 52849 1 1 135 LEU CG C -13.190 -11.419 5.572 1.00 . A A . 127 LEU CG 1 1
19 52850 1 1 135 LEU H H -11.190 -9.961 4.598 1.00 . A A . 127 LEU H 1 1
19 52851 1 1 135 LEU HA H -10.865 -11.133 7.209 1.00 . A A . 127 LEU HA 1 1
19 52852 1 1 135 LEU HB2 H -11.608 -12.592 4.671 1.00 . A A . 127 LEU HB2 1 1
19 52853 1 1 135 LEU HB3 H -11.985 -13.034 6.329 1.00 . A A . 127 LEU HB3 1 1
19 52854 1 1 135 LEU HD11 H -12.708 -9.763 6.836 1.00 . A A . 127 LEU HD11 1 1
19 52855 1 1 135 LEU HD12 H -13.158 -11.227 7.709 1.00 . A A . 127 LEU HD12 1 1
19 52856 1 1 135 LEU HD13 H -14.398 -10.256 6.912 1.00 . A A . 127 LEU HD13 1 1
19 52857 1 1 135 LEU HD21 H -12.548 -10.832 3.582 1.00 . A A . 127 LEU HD21 1 1
19 52858 1 1 135 LEU HD22 H -12.913 -9.481 4.650 1.00 . A A . 127 LEU HD22 1 1
19 52859 1 1 135 LEU HD23 H -14.216 -10.429 3.957 1.00 . A A . 127 LEU HD23 1 1
19 52860 1 1 135 LEU HG H -14.005 -12.121 5.488 1.00 . A A . 127 LEU HG 1 1
19 52861 1 1 135 LEU N N -10.734 -10.031 5.458 1.00 . A A . 127 LEU N 1 1
19 52862 1 1 135 LEU O O -8.902 -12.678 6.898 1.00 . A A . 127 LEU O 1 1
19 52863 1 1 136 GLU C C -6.664 -11.776 3.623 1.00 . A A . 128 GLU C 1 1
19 52864 1 1 136 GLU CA C -7.566 -12.629 4.501 1.00 . A A . 128 GLU CA 1 1
19 52865 1 1 136 GLU CB C -7.867 -13.955 3.802 1.00 . A A . 128 GLU CB 1 1
19 52866 1 1 136 GLU CD C -6.411 -15.360 5.278 1.00 . A A . 128 GLU CD 1 1
19 52867 1 1 136 GLU CG C -6.639 -14.862 3.855 1.00 . A A . 128 GLU CG 1 1
19 52868 1 1 136 GLU H H -9.253 -11.430 4.051 1.00 . A A . 128 GLU H 1 1
19 52869 1 1 136 GLU HA H -7.050 -12.831 5.427 1.00 . A A . 128 GLU HA 1 1
19 52870 1 1 136 GLU HB2 H -8.693 -14.444 4.298 1.00 . A A . 128 GLU HB2 1 1
19 52871 1 1 136 GLU HB3 H -8.127 -13.768 2.771 1.00 . A A . 128 GLU HB3 1 1
19 52872 1 1 136 GLU HG2 H -6.795 -15.700 3.203 1.00 . A A . 128 GLU HG2 1 1
19 52873 1 1 136 GLU HG3 H -5.777 -14.314 3.525 1.00 . A A . 128 GLU HG3 1 1
19 52874 1 1 136 GLU N N -8.821 -11.942 4.773 1.00 . A A . 128 GLU N 1 1
19 52875 1 1 136 GLU O O -7.133 -10.908 2.887 1.00 . A A . 128 GLU O 1 1
19 52876 1 1 136 GLU OE1 O -7.265 -15.113 6.115 1.00 . A A . 128 GLU OE1 1 1
19 52877 1 1 136 GLU OE2 O -5.387 -15.980 5.512 1.00 . A A . 128 GLU OE2 1 1
19 52878 1 1 137 GLY C C -4.594 -9.803 3.099 1.00 . A A . 129 GLY C 1 1
19 52879 1 1 137 GLY CA C -4.398 -11.299 2.922 1.00 . A A . 129 GLY CA 1 1
19 52880 1 1 137 GLY H H -5.059 -12.742 4.313 1.00 . A A . 129 GLY H 1 1
19 52881 1 1 137 GLY HA2 H -3.404 -11.571 3.239 1.00 . A A . 129 GLY HA2 1 1
19 52882 1 1 137 GLY HA3 H -4.521 -11.549 1.879 1.00 . A A . 129 GLY HA3 1 1
19 52883 1 1 137 GLY N N -5.368 -12.034 3.709 1.00 . A A . 129 GLY N 1 1
19 52884 1 1 137 GLY O O -5.432 -9.367 3.888 1.00 . A A . 129 GLY O 1 1
19 52885 1 1 138 SER C C -4.399 -7.040 1.039 1.00 . A A . 130 SER C 1 1
19 52886 1 1 138 SER CA C -3.932 -7.560 2.399 1.00 . A A . 130 SER CA 1 1
19 52887 1 1 138 SER CB C -2.587 -6.928 2.797 1.00 . A A . 130 SER CB 1 1
19 52888 1 1 138 SER H H -3.188 -9.426 1.722 1.00 . A A . 130 SER H 1 1
19 52889 1 1 138 SER HA H -4.687 -7.287 3.136 1.00 . A A . 130 SER HA 1 1
19 52890 1 1 138 SER HB2 H -2.064 -6.582 1.929 1.00 . A A . 130 SER HB2 1 1
19 52891 1 1 138 SER HB3 H -2.763 -6.088 3.449 1.00 . A A . 130 SER HB3 1 1
19 52892 1 1 138 SER HG H -2.184 -8.057 4.334 1.00 . A A . 130 SER HG 1 1
19 52893 1 1 138 SER N N -3.825 -9.017 2.343 1.00 . A A . 130 SER N 1 1
19 52894 1 1 138 SER O O -4.611 -7.818 0.104 1.00 . A A . 130 SER O 1 1
19 52895 1 1 138 SER OG O -1.794 -7.902 3.470 1.00 . A A . 130 SER OG 1 1
19 52896 1 1 139 TRP C C -4.474 -3.718 -0.430 1.00 . A A . 131 TRP C 1 1
19 52897 1 1 139 TRP CA C -5.056 -5.112 -0.284 1.00 . A A . 131 TRP CA 1 1
19 52898 1 1 139 TRP CB C -6.585 -4.991 -0.204 1.00 . A A . 131 TRP CB 1 1
19 52899 1 1 139 TRP CD1 C -7.224 -7.111 1.011 1.00 . A A . 131 TRP CD1 1 1
19 52900 1 1 139 TRP CD2 C -7.837 -7.138 -1.148 1.00 . A A . 131 TRP CD2 1 1
19 52901 1 1 139 TRP CE2 C -8.233 -8.378 -0.597 1.00 . A A . 131 TRP CE2 1 1
19 52902 1 1 139 TRP CE3 C -8.116 -6.899 -2.505 1.00 . A A . 131 TRP CE3 1 1
19 52903 1 1 139 TRP CG C -7.183 -6.357 -0.110 1.00 . A A . 131 TRP CG 1 1
19 52904 1 1 139 TRP CH2 C -9.156 -9.091 -2.702 1.00 . A A . 131 TRP CH2 1 1
19 52905 1 1 139 TRP CZ2 C -8.882 -9.343 -1.359 1.00 . A A . 131 TRP CZ2 1 1
19 52906 1 1 139 TRP CZ3 C -8.774 -7.873 -3.274 1.00 . A A . 131 TRP CZ3 1 1
19 52907 1 1 139 TRP H H -4.389 -5.157 1.705 1.00 . A A . 131 TRP H 1 1
19 52908 1 1 139 TRP HA H -4.811 -5.702 -1.158 1.00 . A A . 131 TRP HA 1 1
19 52909 1 1 139 TRP HB2 H -6.858 -4.419 0.668 1.00 . A A . 131 TRP HB2 1 1
19 52910 1 1 139 TRP HB3 H -6.955 -4.495 -1.090 1.00 . A A . 131 TRP HB3 1 1
19 52911 1 1 139 TRP HD1 H -6.823 -6.823 1.971 1.00 . A A . 131 TRP HD1 1 1
19 52912 1 1 139 TRP HE1 H -7.969 -9.057 1.354 1.00 . A A . 131 TRP HE1 1 1
19 52913 1 1 139 TRP HE3 H -7.822 -5.962 -2.954 1.00 . A A . 131 TRP HE3 1 1
19 52914 1 1 139 TRP HH2 H -9.661 -9.834 -3.301 1.00 . A A . 131 TRP HH2 1 1
19 52915 1 1 139 TRP HZ2 H -9.175 -10.278 -0.912 1.00 . A A . 131 TRP HZ2 1 1
19 52916 1 1 139 TRP HZ3 H -8.993 -7.680 -4.311 1.00 . A A . 131 TRP HZ3 1 1
19 52917 1 1 139 TRP N N -4.573 -5.735 0.940 1.00 . A A . 131 TRP N 1 1
19 52918 1 1 139 TRP NE1 N -7.828 -8.321 0.719 1.00 . A A . 131 TRP NE1 1 1
19 52919 1 1 139 TRP O O -3.984 -3.141 0.544 1.00 . A A . 131 TRP O 1 1
19 52920 1 1 140 VAL C C -4.977 -1.017 -2.760 1.00 . A A . 132 VAL C 1 1
19 52921 1 1 140 VAL CA C -4.014 -1.825 -1.896 1.00 . A A . 132 VAL CA 1 1
19 52922 1 1 140 VAL CB C -2.664 -1.924 -2.596 1.00 . A A . 132 VAL CB 1 1
19 52923 1 1 140 VAL CG1 C -2.037 -0.533 -2.706 1.00 . A A . 132 VAL CG1 1 1
19 52924 1 1 140 VAL CG2 C -1.750 -2.836 -1.781 1.00 . A A . 132 VAL CG2 1 1
19 52925 1 1 140 VAL H H -4.939 -3.675 -2.376 1.00 . A A . 132 VAL H 1 1
19 52926 1 1 140 VAL HA H -3.867 -1.339 -0.947 1.00 . A A . 132 VAL HA 1 1
19 52927 1 1 140 VAL HB H -2.800 -2.336 -3.581 1.00 . A A . 132 VAL HB 1 1
19 52928 1 1 140 VAL HG11 H -1.040 -0.618 -3.113 1.00 . A A . 132 VAL HG11 1 1
19 52929 1 1 140 VAL HG12 H -1.990 -0.081 -1.726 1.00 . A A . 132 VAL HG12 1 1
19 52930 1 1 140 VAL HG13 H -2.640 0.083 -3.357 1.00 . A A . 132 VAL HG13 1 1
19 52931 1 1 140 VAL HG21 H -2.084 -3.856 -1.884 1.00 . A A . 132 VAL HG21 1 1
19 52932 1 1 140 VAL HG22 H -1.790 -2.548 -0.739 1.00 . A A . 132 VAL HG22 1 1
19 52933 1 1 140 VAL HG23 H -0.737 -2.748 -2.141 1.00 . A A . 132 VAL HG23 1 1
19 52934 1 1 140 VAL N N -4.536 -3.171 -1.641 1.00 . A A . 132 VAL N 1 1
19 52935 1 1 140 VAL O O -5.082 -1.258 -3.962 1.00 . A A . 132 VAL O 1 1
19 52936 1 1 141 LEU C C -5.900 1.819 -3.675 1.00 . A A . 133 LEU C 1 1
19 52937 1 1 141 LEU CA C -6.633 0.762 -2.881 1.00 . A A . 133 LEU CA 1 1
19 52938 1 1 141 LEU CB C -7.589 1.465 -1.923 1.00 . A A . 133 LEU CB 1 1
19 52939 1 1 141 LEU CD1 C -9.226 1.140 -0.069 1.00 . A A . 133 LEU CD1 1 1
19 52940 1 1 141 LEU CD2 C -8.783 -0.720 -1.689 1.00 . A A . 133 LEU CD2 1 1
19 52941 1 1 141 LEU CG C -8.164 0.456 -0.940 1.00 . A A . 133 LEU CG 1 1
19 52942 1 1 141 LEU H H -5.549 0.056 -1.174 1.00 . A A . 133 LEU H 1 1
19 52943 1 1 141 LEU HA H -7.196 0.145 -3.565 1.00 . A A . 133 LEU HA 1 1
19 52944 1 1 141 LEU HB2 H -7.054 2.231 -1.379 1.00 . A A . 133 LEU HB2 1 1
19 52945 1 1 141 LEU HB3 H -8.391 1.916 -2.485 1.00 . A A . 133 LEU HB3 1 1
19 52946 1 1 141 LEU HD11 H -8.735 1.721 0.700 1.00 . A A . 133 LEU HD11 1 1
19 52947 1 1 141 LEU HD12 H -9.856 0.393 0.390 1.00 . A A . 133 LEU HD12 1 1
19 52948 1 1 141 LEU HD13 H -9.832 1.792 -0.677 1.00 . A A . 133 LEU HD13 1 1
19 52949 1 1 141 LEU HD21 H -9.360 -0.349 -2.520 1.00 . A A . 133 LEU HD21 1 1
19 52950 1 1 141 LEU HD22 H -9.425 -1.275 -1.022 1.00 . A A . 133 LEU HD22 1 1
19 52951 1 1 141 LEU HD23 H -7.997 -1.370 -2.048 1.00 . A A . 133 LEU HD23 1 1
19 52952 1 1 141 LEU HG H -7.364 0.097 -0.318 1.00 . A A . 133 LEU HG 1 1
19 52953 1 1 141 LEU N N -5.680 -0.070 -2.143 1.00 . A A . 133 LEU N 1 1
19 52954 1 1 141 LEU O O -4.921 2.367 -3.201 1.00 . A A . 133 LEU O 1 1
19 52955 1 1 142 TYR C C -6.761 4.278 -5.995 1.00 . A A . 134 TYR C 1 1
19 52956 1 1 142 TYR CA C -5.775 3.149 -5.716 1.00 . A A . 134 TYR CA 1 1
19 52957 1 1 142 TYR CB C -5.313 2.528 -7.039 1.00 . A A . 134 TYR CB 1 1
19 52958 1 1 142 TYR CD1 C -3.998 0.541 -6.213 1.00 . A A . 134 TYR CD1 1 1
19 52959 1 1 142 TYR CD2 C -2.806 2.381 -7.249 1.00 . A A . 134 TYR CD2 1 1
19 52960 1 1 142 TYR CE1 C -2.786 -0.131 -6.018 1.00 . A A . 134 TYR CE1 1 1
19 52961 1 1 142 TYR CE2 C -1.595 1.710 -7.055 1.00 . A A . 134 TYR CE2 1 1
19 52962 1 1 142 TYR CG C -4.007 1.797 -6.828 1.00 . A A . 134 TYR CG 1 1
19 52963 1 1 142 TYR CZ C -1.586 0.453 -6.440 1.00 . A A . 134 TYR CZ 1 1
19 52964 1 1 142 TYR H H -7.198 1.664 -5.190 1.00 . A A . 134 TYR H 1 1
19 52965 1 1 142 TYR HA H -4.919 3.563 -5.202 1.00 . A A . 134 TYR HA 1 1
19 52966 1 1 142 TYR HB2 H -6.061 1.830 -7.386 1.00 . A A . 134 TYR HB2 1 1
19 52967 1 1 142 TYR HB3 H -5.175 3.303 -7.780 1.00 . A A . 134 TYR HB3 1 1
19 52968 1 1 142 TYR HD1 H -4.924 0.092 -5.889 1.00 . A A . 134 TYR HD1 1 1
19 52969 1 1 142 TYR HD2 H -2.815 3.353 -7.723 1.00 . A A . 134 TYR HD2 1 1
19 52970 1 1 142 TYR HE1 H -2.778 -1.101 -5.546 1.00 . A A . 134 TYR HE1 1 1
19 52971 1 1 142 TYR HE2 H -0.670 2.160 -7.381 1.00 . A A . 134 TYR HE2 1 1
19 52972 1 1 142 TYR HH H -0.576 -1.151 -6.215 1.00 . A A . 134 TYR HH 1 1
19 52973 1 1 142 TYR N N -6.393 2.124 -4.873 1.00 . A A . 134 TYR N 1 1
19 52974 1 1 142 TYR O O -7.908 4.033 -6.349 1.00 . A A . 134 TYR O 1 1
19 52975 1 1 142 TYR OH O -0.390 -0.209 -6.246 1.00 . A A . 134 TYR OH 1 1
19 52976 1 1 143 GLU C C -7.986 6.495 -7.354 1.00 . A A . 135 GLU C 1 1
19 52977 1 1 143 GLU CA C -7.166 6.673 -6.086 1.00 . A A . 135 GLU CA 1 1
19 52978 1 1 143 GLU CB C -6.309 7.942 -6.206 1.00 . A A . 135 GLU CB 1 1
19 52979 1 1 143 GLU CD C -6.394 10.431 -6.483 1.00 . A A . 135 GLU CD 1 1
19 52980 1 1 143 GLU CG C -7.189 9.135 -6.593 1.00 . A A . 135 GLU CG 1 1
19 52981 1 1 143 GLU H H -5.373 5.659 -5.560 1.00 . A A . 135 GLU H 1 1
19 52982 1 1 143 GLU HA H -7.865 6.798 -5.274 1.00 . A A . 135 GLU HA 1 1
19 52983 1 1 143 GLU HB2 H -5.831 8.143 -5.259 1.00 . A A . 135 GLU HB2 1 1
19 52984 1 1 143 GLU HB3 H -5.554 7.794 -6.963 1.00 . A A . 135 GLU HB3 1 1
19 52985 1 1 143 GLU HG2 H -7.529 9.015 -7.612 1.00 . A A . 135 GLU HG2 1 1
19 52986 1 1 143 GLU HG3 H -8.040 9.180 -5.937 1.00 . A A . 135 GLU HG3 1 1
19 52987 1 1 143 GLU N N -6.305 5.515 -5.841 1.00 . A A . 135 GLU N 1 1
19 52988 1 1 143 GLU O O -9.187 6.762 -7.366 1.00 . A A . 135 GLU O 1 1
19 52989 1 1 143 GLU OE1 O -5.607 10.697 -7.377 1.00 . A A . 135 GLU OE1 1 1
19 52990 1 1 143 GLU OE2 O -6.588 11.139 -5.510 1.00 . A A . 135 GLU OE2 1 1
19 52991 1 1 144 LEU C C -7.684 4.515 -10.277 1.00 . A A . 136 LEU C 1 1
19 52992 1 1 144 LEU CA C -8.001 5.897 -9.708 1.00 . A A . 136 LEU CA 1 1
19 52993 1 1 144 LEU CB C -7.561 7.011 -10.680 1.00 . A A . 136 LEU CB 1 1
19 52994 1 1 144 LEU CD1 C -5.135 6.305 -10.920 1.00 . A A . 136 LEU CD1 1 1
19 52995 1 1 144 LEU CD2 C -5.785 8.729 -11.134 1.00 . A A . 136 LEU CD2 1 1
19 52996 1 1 144 LEU CG C -6.090 7.404 -10.421 1.00 . A A . 136 LEU CG 1 1
19 52997 1 1 144 LEU H H -6.371 5.900 -8.352 1.00 . A A . 136 LEU H 1 1
19 52998 1 1 144 LEU HA H -9.070 5.955 -9.570 1.00 . A A . 136 LEU HA 1 1
19 52999 1 1 144 LEU HB2 H -7.668 6.669 -11.700 1.00 . A A . 136 LEU HB2 1 1
19 53000 1 1 144 LEU HB3 H -8.186 7.878 -10.533 1.00 . A A . 136 LEU HB3 1 1
19 53001 1 1 144 LEU HD11 H -4.440 6.721 -11.623 1.00 . A A . 136 LEU HD11 1 1
19 53002 1 1 144 LEU HD12 H -5.681 5.516 -11.402 1.00 . A A . 136 LEU HD12 1 1
19 53003 1 1 144 LEU HD13 H -4.596 5.900 -10.075 1.00 . A A . 136 LEU HD13 1 1
19 53004 1 1 144 LEU HD21 H -4.731 8.949 -11.037 1.00 . A A . 136 LEU HD21 1 1
19 53005 1 1 144 LEU HD22 H -6.361 9.522 -10.683 1.00 . A A . 136 LEU HD22 1 1
19 53006 1 1 144 LEU HD23 H -6.039 8.644 -12.180 1.00 . A A . 136 LEU HD23 1 1
19 53007 1 1 144 LEU HG H -5.926 7.542 -9.363 1.00 . A A . 136 LEU HG 1 1
19 53008 1 1 144 LEU N N -7.333 6.073 -8.422 1.00 . A A . 136 LEU N 1 1
19 53009 1 1 144 LEU O O -6.764 3.838 -9.823 1.00 . A A . 136 LEU O 1 1
19 53010 1 1 145 SER C C -6.976 2.822 -12.742 1.00 . A A . 137 SER C 1 1
19 53011 1 1 145 SER CA C -8.264 2.835 -11.940 1.00 . A A . 137 SER CA 1 1
19 53012 1 1 145 SER CB C -9.445 2.540 -12.864 1.00 . A A . 137 SER CB 1 1
19 53013 1 1 145 SER H H -9.155 4.716 -11.601 1.00 . A A . 137 SER H 1 1
19 53014 1 1 145 SER HA H -8.182 2.037 -11.218 1.00 . A A . 137 SER HA 1 1
19 53015 1 1 145 SER HB2 H -10.270 2.157 -12.285 1.00 . A A . 137 SER HB2 1 1
19 53016 1 1 145 SER HB3 H -9.750 3.453 -13.358 1.00 . A A . 137 SER HB3 1 1
19 53017 1 1 145 SER HG H -9.827 1.360 -14.365 1.00 . A A . 137 SER HG 1 1
19 53018 1 1 145 SER N N -8.451 4.122 -11.284 1.00 . A A . 137 SER N 1 1
19 53019 1 1 145 SER O O -6.282 3.828 -12.850 1.00 . A A . 137 SER O 1 1
19 53020 1 1 145 SER OG O -9.058 1.569 -13.826 1.00 . A A . 137 SER OG 1 1
19 53021 1 1 146 ASN C C -4.225 1.715 -13.174 1.00 . A A . 138 ASN C 1 1
19 53022 1 1 146 ASN CA C -5.443 1.486 -14.068 1.00 . A A . 138 ASN CA 1 1
19 53023 1 1 146 ASN CB C -5.411 2.494 -15.226 1.00 . A A . 138 ASN CB 1 1
19 53024 1 1 146 ASN CG C -4.366 2.084 -16.258 1.00 . A A . 138 ASN CG 1 1
19 53025 1 1 146 ASN H H -7.290 0.899 -13.143 1.00 . A A . 138 ASN H 1 1
19 53026 1 1 146 ASN HA H -5.399 0.483 -14.460 1.00 . A A . 138 ASN HA 1 1
19 53027 1 1 146 ASN HB2 H -6.383 2.534 -15.695 1.00 . A A . 138 ASN HB2 1 1
19 53028 1 1 146 ASN HB3 H -5.160 3.473 -14.844 1.00 . A A . 138 ASN HB3 1 1
19 53029 1 1 146 ASN HD21 H -3.773 3.948 -16.608 1.00 . A A . 138 ASN HD21 1 1
19 53030 1 1 146 ASN HD22 H -2.970 2.751 -17.505 1.00 . A A . 138 ASN HD22 1 1
19 53031 1 1 146 ASN N N -6.666 1.653 -13.288 1.00 . A A . 138 ASN N 1 1
19 53032 1 1 146 ASN ND2 N -3.642 3.005 -16.839 1.00 . A A . 138 ASN ND2 1 1
19 53033 1 1 146 ASN O O -3.122 1.958 -13.663 1.00 . A A . 138 ASN O 1 1
19 53034 1 1 146 ASN OD1 O -4.202 0.897 -16.541 1.00 . A A . 138 ASN OD1 1 1
19 53035 1 1 147 TYR C C -2.385 2.916 -11.351 1.00 . A A . 139 TYR C 1 1
19 53036 1 1 147 TYR CA C -3.347 1.818 -10.895 1.00 . A A . 139 TYR CA 1 1
19 53037 1 1 147 TYR CB C -2.570 0.508 -10.733 1.00 . A A . 139 TYR CB 1 1
19 53038 1 1 147 TYR CD1 C -4.245 -0.908 -9.505 1.00 . A A . 139 TYR CD1 1 1
19 53039 1 1 147 TYR CD2 C -3.734 -1.451 -11.809 1.00 . A A . 139 TYR CD2 1 1
19 53040 1 1 147 TYR CE1 C -5.149 -1.974 -9.451 1.00 . A A . 139 TYR CE1 1 1
19 53041 1 1 147 TYR CE2 C -4.637 -2.519 -11.758 1.00 . A A . 139 TYR CE2 1 1
19 53042 1 1 147 TYR CG C -3.539 -0.646 -10.681 1.00 . A A . 139 TYR CG 1 1
19 53043 1 1 147 TYR CZ C -5.345 -2.781 -10.578 1.00 . A A . 139 TYR CZ 1 1
19 53044 1 1 147 TYR H H -5.342 1.424 -11.535 1.00 . A A . 139 TYR H 1 1
19 53045 1 1 147 TYR HA H -3.768 2.090 -9.938 1.00 . A A . 139 TYR HA 1 1
19 53046 1 1 147 TYR HB2 H -1.898 0.377 -11.569 1.00 . A A . 139 TYR HB2 1 1
19 53047 1 1 147 TYR HB3 H -2.001 0.542 -9.817 1.00 . A A . 139 TYR HB3 1 1
19 53048 1 1 147 TYR HD1 H -4.093 -0.287 -8.639 1.00 . A A . 139 TYR HD1 1 1
19 53049 1 1 147 TYR HD2 H -3.189 -1.247 -12.718 1.00 . A A . 139 TYR HD2 1 1
19 53050 1 1 147 TYR HE1 H -5.694 -2.175 -8.539 1.00 . A A . 139 TYR HE1 1 1
19 53051 1 1 147 TYR HE2 H -4.789 -3.140 -12.628 1.00 . A A . 139 TYR HE2 1 1
19 53052 1 1 147 TYR HH H -5.732 -4.649 -10.553 1.00 . A A . 139 TYR HH 1 1
19 53053 1 1 147 TYR N N -4.435 1.627 -11.861 1.00 . A A . 139 TYR N 1 1
19 53054 1 1 147 TYR O O -1.271 2.626 -11.787 1.00 . A A . 139 TYR O 1 1
19 53055 1 1 147 TYR OH O -6.236 -3.832 -10.526 1.00 . A A . 139 TYR OH 1 1
19 53056 1 1 148 ARG C C -2.159 6.491 -10.685 1.00 . A A . 140 ARG C 1 1
19 53057 1 1 148 ARG CA C -1.948 5.304 -11.633 1.00 . A A . 140 ARG CA 1 1
19 53058 1 1 148 ARG CB C -2.304 5.708 -13.084 1.00 . A A . 140 ARG CB 1 1
19 53059 1 1 148 ARG CD C -0.107 5.442 -14.288 1.00 . A A . 140 ARG CD 1 1
19 53060 1 1 148 ARG CG C -1.512 4.863 -14.095 1.00 . A A . 140 ARG CG 1 1
19 53061 1 1 148 ARG CZ C 1.358 3.609 -14.933 1.00 . A A . 140 ARG CZ 1 1
19 53062 1 1 148 ARG H H -3.692 4.357 -10.851 1.00 . A A . 140 ARG H 1 1
19 53063 1 1 148 ARG HA H -0.924 4.962 -11.605 1.00 . A A . 140 ARG HA 1 1
19 53064 1 1 148 ARG HB2 H -3.357 5.537 -13.246 1.00 . A A . 140 ARG HB2 1 1
19 53065 1 1 148 ARG HB3 H -2.084 6.751 -13.245 1.00 . A A . 140 ARG HB3 1 1
19 53066 1 1 148 ARG HD2 H -0.188 6.463 -14.630 1.00 . A A . 140 ARG HD2 1 1
19 53067 1 1 148 ARG HD3 H 0.430 5.427 -13.352 1.00 . A A . 140 ARG HD3 1 1
19 53068 1 1 148 ARG HE H 0.566 4.918 -16.227 1.00 . A A . 140 ARG HE 1 1
19 53069 1 1 148 ARG HG2 H -1.436 3.849 -13.739 1.00 . A A . 140 ARG HG2 1 1
19 53070 1 1 148 ARG HG3 H -2.028 4.867 -15.045 1.00 . A A . 140 ARG HG3 1 1
19 53071 1 1 148 ARG HH11 H 0.923 3.746 -12.981 1.00 . A A . 140 ARG HH11 1 1
19 53072 1 1 148 ARG HH12 H 1.981 2.449 -13.424 1.00 . A A . 140 ARG HH12 1 1
19 53073 1 1 148 ARG HH21 H 1.945 3.220 -16.804 1.00 . A A . 140 ARG HH21 1 1
19 53074 1 1 148 ARG HH22 H 2.560 2.151 -15.589 1.00 . A A . 140 ARG HH22 1 1
19 53075 1 1 148 ARG N N -2.805 4.179 -11.232 1.00 . A A . 140 ARG N 1 1
19 53076 1 1 148 ARG NE N 0.619 4.661 -15.282 1.00 . A A . 140 ARG NE 1 1
19 53077 1 1 148 ARG NH1 N 1.426 3.239 -13.681 1.00 . A A . 140 ARG NH1 1 1
19 53078 1 1 148 ARG NH2 N 2.004 2.941 -15.847 1.00 . A A . 140 ARG NH2 1 1
19 53079 1 1 148 ARG O O -2.232 7.641 -11.119 1.00 . A A . 140 ARG O 1 1
19 53080 1 1 149 GLY C C -1.971 6.867 -7.048 1.00 . A A . 141 GLY C 1 1
19 53081 1 1 149 GLY CA C -2.525 7.253 -8.408 1.00 . A A . 141 GLY CA 1 1
19 53082 1 1 149 GLY H H -2.216 5.271 -9.108 1.00 . A A . 141 GLY H 1 1
19 53083 1 1 149 GLY HA2 H -2.060 8.171 -8.734 1.00 . A A . 141 GLY HA2 1 1
19 53084 1 1 149 GLY HA3 H -3.590 7.410 -8.317 1.00 . A A . 141 GLY HA3 1 1
19 53085 1 1 149 GLY N N -2.287 6.202 -9.396 1.00 . A A . 141 GLY N 1 1
19 53086 1 1 149 GLY O O -0.954 6.180 -6.950 1.00 . A A . 141 GLY O 1 1
19 53087 1 1 150 ARG C C -2.453 5.546 -4.341 1.00 . A A . 142 ARG C 1 1
19 53088 1 1 150 ARG CA C -2.219 7.011 -4.647 1.00 . A A . 142 ARG CA 1 1
19 53089 1 1 150 ARG CB C -2.974 7.873 -3.640 1.00 . A A . 142 ARG CB 1 1
19 53090 1 1 150 ARG CD C -3.275 10.191 -2.778 1.00 . A A . 142 ARG CD 1 1
19 53091 1 1 150 ARG CG C -2.526 9.324 -3.787 1.00 . A A . 142 ARG CG 1 1
19 53092 1 1 150 ARG CZ C -3.077 12.444 -1.908 1.00 . A A . 142 ARG CZ 1 1
19 53093 1 1 150 ARG H H -3.455 7.855 -6.140 1.00 . A A . 142 ARG H 1 1
19 53094 1 1 150 ARG HA H -1.164 7.221 -4.564 1.00 . A A . 142 ARG HA 1 1
19 53095 1 1 150 ARG HB2 H -4.034 7.797 -3.823 1.00 . A A . 142 ARG HB2 1 1
19 53096 1 1 150 ARG HB3 H -2.754 7.531 -2.640 1.00 . A A . 142 ARG HB3 1 1
19 53097 1 1 150 ARG HD2 H -4.336 10.133 -2.976 1.00 . A A . 142 ARG HD2 1 1
19 53098 1 1 150 ARG HD3 H -3.078 9.826 -1.780 1.00 . A A . 142 ARG HD3 1 1
19 53099 1 1 150 ARG HE H -2.367 11.872 -3.689 1.00 . A A . 142 ARG HE 1 1
19 53100 1 1 150 ARG HG2 H -1.464 9.394 -3.606 1.00 . A A . 142 ARG HG2 1 1
19 53101 1 1 150 ARG HG3 H -2.745 9.669 -4.787 1.00 . A A . 142 ARG HG3 1 1
19 53102 1 1 150 ARG HH11 H -4.013 11.112 -0.744 1.00 . A A . 142 ARG HH11 1 1
19 53103 1 1 150 ARG HH12 H -3.884 12.713 -0.096 1.00 . A A . 142 ARG HH12 1 1
19 53104 1 1 150 ARG HH21 H -2.190 13.975 -2.847 1.00 . A A . 142 ARG HH21 1 1
19 53105 1 1 150 ARG HH22 H -2.852 14.335 -1.287 1.00 . A A . 142 ARG HH22 1 1
19 53106 1 1 150 ARG N N -2.649 7.315 -6.000 1.00 . A A . 142 ARG N 1 1
19 53107 1 1 150 ARG NE N -2.841 11.578 -2.885 1.00 . A A . 142 ARG NE 1 1
19 53108 1 1 150 ARG NH1 N -3.708 12.060 -0.833 1.00 . A A . 142 ARG NH1 1 1
19 53109 1 1 150 ARG NH2 N -2.675 13.681 -2.023 1.00 . A A . 142 ARG NH2 1 1
19 53110 1 1 150 ARG O O -3.075 4.837 -5.127 1.00 . A A . 142 ARG O 1 1
19 53111 1 1 151 GLN C C -2.101 3.594 -1.263 1.00 . A A . 143 GLN C 1 1
19 53112 1 1 151 GLN CA C -2.064 3.711 -2.783 1.00 . A A . 143 GLN CA 1 1
19 53113 1 1 151 GLN CB C -0.884 2.901 -3.327 1.00 . A A . 143 GLN CB 1 1
19 53114 1 1 151 GLN CD C 1.521 3.149 -3.951 1.00 . A A . 143 GLN CD 1 1
19 53115 1 1 151 GLN CG C 0.445 3.578 -2.964 1.00 . A A . 143 GLN CG 1 1
19 53116 1 1 151 GLN H H -1.445 5.724 -2.631 1.00 . A A . 143 GLN H 1 1
19 53117 1 1 151 GLN HA H -2.958 3.299 -3.199 1.00 . A A . 143 GLN HA 1 1
19 53118 1 1 151 GLN HB2 H -0.907 1.907 -2.899 1.00 . A A . 143 GLN HB2 1 1
19 53119 1 1 151 GLN HB3 H -0.972 2.828 -4.401 1.00 . A A . 143 GLN HB3 1 1
19 53120 1 1 151 GLN HE21 H 1.116 4.593 -5.254 1.00 . A A . 143 GLN HE21 1 1
19 53121 1 1 151 GLN HE22 H 2.377 3.546 -5.699 1.00 . A A . 143 GLN HE22 1 1
19 53122 1 1 151 GLN HG2 H 0.337 4.650 -2.997 1.00 . A A . 143 GLN HG2 1 1
19 53123 1 1 151 GLN HG3 H 0.739 3.280 -1.967 1.00 . A A . 143 GLN HG3 1 1
19 53124 1 1 151 GLN N N -1.935 5.102 -3.202 1.00 . A A . 143 GLN N 1 1
19 53125 1 1 151 GLN NE2 N 1.686 3.818 -5.059 1.00 . A A . 143 GLN NE2 1 1
19 53126 1 1 151 GLN O O -1.301 4.228 -0.574 1.00 . A A . 143 GLN O 1 1
19 53127 1 1 151 GLN OE1 O 2.210 2.165 -3.717 1.00 . A A . 143 GLN OE1 1 1
19 53128 1 1 152 TYR C C -3.160 1.090 1.047 1.00 . A A . 144 TYR C 1 1
19 53129 1 1 152 TYR CA C -3.129 2.580 0.725 1.00 . A A . 144 TYR CA 1 1
19 53130 1 1 152 TYR CB C -4.390 3.259 1.259 1.00 . A A . 144 TYR CB 1 1
19 53131 1 1 152 TYR CD1 C -3.459 5.528 0.644 1.00 . A A . 144 TYR CD1 1 1
19 53132 1 1 152 TYR CD2 C -5.734 4.978 -0.002 1.00 . A A . 144 TYR CD2 1 1
19 53133 1 1 152 TYR CE1 C -3.593 6.780 0.042 1.00 . A A . 144 TYR CE1 1 1
19 53134 1 1 152 TYR CE2 C -5.869 6.231 -0.603 1.00 . A A . 144 TYR CE2 1 1
19 53135 1 1 152 TYR CG C -4.531 4.622 0.623 1.00 . A A . 144 TYR CG 1 1
19 53136 1 1 152 TYR CZ C -4.798 7.134 -0.583 1.00 . A A . 144 TYR CZ 1 1
19 53137 1 1 152 TYR H H -3.639 2.290 -1.326 1.00 . A A . 144 TYR H 1 1
19 53138 1 1 152 TYR HA H -2.248 2.991 1.184 1.00 . A A . 144 TYR HA 1 1
19 53139 1 1 152 TYR HB2 H -5.249 2.651 1.011 1.00 . A A . 144 TYR HB2 1 1
19 53140 1 1 152 TYR HB3 H -4.331 3.363 2.328 1.00 . A A . 144 TYR HB3 1 1
19 53141 1 1 152 TYR HD1 H -2.528 5.264 1.127 1.00 . A A . 144 TYR HD1 1 1
19 53142 1 1 152 TYR HD2 H -6.560 4.282 -0.017 1.00 . A A . 144 TYR HD2 1 1
19 53143 1 1 152 TYR HE1 H -2.764 7.469 0.056 1.00 . A A . 144 TYR HE1 1 1
19 53144 1 1 152 TYR HE2 H -6.798 6.501 -1.088 1.00 . A A . 144 TYR HE2 1 1
19 53145 1 1 152 TYR HH H -4.836 8.265 -2.120 1.00 . A A . 144 TYR HH 1 1
19 53146 1 1 152 TYR N N -3.024 2.773 -0.735 1.00 . A A . 144 TYR N 1 1
19 53147 1 1 152 TYR O O -4.006 0.357 0.548 1.00 . A A . 144 TYR O 1 1
19 53148 1 1 152 TYR OH O -4.932 8.375 -1.174 1.00 . A A . 144 TYR OH 1 1
19 53149 1 1 153 LEU C C -3.140 -1.072 3.366 1.00 . A A . 145 LEU C 1 1
19 53150 1 1 153 LEU CA C -2.126 -0.740 2.294 1.00 . A A . 145 LEU CA 1 1
19 53151 1 1 153 LEU CB C -0.728 -1.051 2.839 1.00 . A A . 145 LEU CB 1 1
19 53152 1 1 153 LEU CD1 C -1.067 -3.485 2.237 1.00 . A A . 145 LEU CD1 1 1
19 53153 1 1 153 LEU CD2 C 0.782 -2.804 3.782 1.00 . A A . 145 LEU CD2 1 1
19 53154 1 1 153 LEU CG C -0.653 -2.504 3.348 1.00 . A A . 145 LEU CG 1 1
19 53155 1 1 153 LEU H H -1.593 1.303 2.260 1.00 . A A . 145 LEU H 1 1
19 53156 1 1 153 LEU HA H -2.299 -1.374 1.439 1.00 . A A . 145 LEU HA 1 1
19 53157 1 1 153 LEU HB2 H -0.009 -0.917 2.061 1.00 . A A . 145 LEU HB2 1 1
19 53158 1 1 153 LEU HB3 H -0.503 -0.379 3.654 1.00 . A A . 145 LEU HB3 1 1
19 53159 1 1 153 LEU HD11 H -0.698 -3.132 1.284 1.00 . A A . 145 LEU HD11 1 1
19 53160 1 1 153 LEU HD12 H -2.145 -3.554 2.202 1.00 . A A . 145 LEU HD12 1 1
19 53161 1 1 153 LEU HD13 H -0.657 -4.463 2.442 1.00 . A A . 145 LEU HD13 1 1
19 53162 1 1 153 LEU HD21 H 1.441 -2.733 2.929 1.00 . A A . 145 LEU HD21 1 1
19 53163 1 1 153 LEU HD22 H 0.831 -3.799 4.193 1.00 . A A . 145 LEU HD22 1 1
19 53164 1 1 153 LEU HD23 H 1.083 -2.089 4.531 1.00 . A A . 145 LEU HD23 1 1
19 53165 1 1 153 LEU HG H -1.310 -2.627 4.194 1.00 . A A . 145 LEU HG 1 1
19 53166 1 1 153 LEU N N -2.225 0.662 1.895 1.00 . A A . 145 LEU N 1 1
19 53167 1 1 153 LEU O O -3.212 -0.406 4.398 1.00 . A A . 145 LEU O 1 1
19 53168 1 1 154 LEU C C -4.630 -3.967 4.550 1.00 . A A . 146 LEU C 1 1
19 53169 1 1 154 LEU CA C -4.935 -2.564 4.058 1.00 . A A . 146 LEU CA 1 1
19 53170 1 1 154 LEU CB C -6.284 -2.567 3.368 1.00 . A A . 146 LEU CB 1 1
19 53171 1 1 154 LEU CD1 C -7.828 -1.254 1.939 1.00 . A A . 146 LEU CD1 1 1
19 53172 1 1 154 LEU CD2 C -6.408 -0.068 3.623 1.00 . A A . 146 LEU CD2 1 1
19 53173 1 1 154 LEU CG C -6.479 -1.243 2.633 1.00 . A A . 146 LEU CG 1 1
19 53174 1 1 154 LEU H H -3.791 -2.603 2.268 1.00 . A A . 146 LEU H 1 1
19 53175 1 1 154 LEU HA H -4.981 -1.894 4.902 1.00 . A A . 146 LEU HA 1 1
19 53176 1 1 154 LEU HB2 H -6.327 -3.381 2.665 1.00 . A A . 146 LEU HB2 1 1
19 53177 1 1 154 LEU HB3 H -7.065 -2.685 4.105 1.00 . A A . 146 LEU HB3 1 1
19 53178 1 1 154 LEU HD11 H -8.143 -0.244 1.780 1.00 . A A . 146 LEU HD11 1 1
19 53179 1 1 154 LEU HD12 H -8.552 -1.762 2.551 1.00 . A A . 146 LEU HD12 1 1
19 53180 1 1 154 LEU HD13 H -7.738 -1.761 0.992 1.00 . A A . 146 LEU HD13 1 1
19 53181 1 1 154 LEU HD21 H -5.379 0.153 3.844 1.00 . A A . 146 LEU HD21 1 1
19 53182 1 1 154 LEU HD22 H -6.925 -0.330 4.534 1.00 . A A . 146 LEU HD22 1 1
19 53183 1 1 154 LEU HD23 H -6.869 0.803 3.181 1.00 . A A . 146 LEU HD23 1 1
19 53184 1 1 154 LEU HG H -5.709 -1.131 1.883 1.00 . A A . 146 LEU HG 1 1
19 53185 1 1 154 LEU N N -3.912 -2.119 3.114 1.00 . A A . 146 LEU N 1 1
19 53186 1 1 154 LEU O O -4.767 -4.937 3.807 1.00 . A A . 146 LEU O 1 1
19 53187 1 1 155 MET C C -5.147 -6.099 6.836 1.00 . A A . 147 MET C 1 1
19 53188 1 1 155 MET CA C -3.878 -5.363 6.383 1.00 . A A . 147 MET CA 1 1
19 53189 1 1 155 MET CB C -2.917 -5.180 7.578 1.00 . A A . 147 MET CB 1 1
19 53190 1 1 155 MET CE C 0.416 -4.422 7.031 1.00 . A A . 147 MET CE 1 1
19 53191 1 1 155 MET CG C -2.189 -3.831 7.479 1.00 . A A . 147 MET CG 1 1
19 53192 1 1 155 MET H H -4.110 -3.261 6.341 1.00 . A A . 147 MET H 1 1
19 53193 1 1 155 MET HA H -3.386 -5.945 5.627 1.00 . A A . 147 MET HA 1 1
19 53194 1 1 155 MET HB2 H -3.474 -5.210 8.506 1.00 . A A . 147 MET HB2 1 1
19 53195 1 1 155 MET HB3 H -2.186 -5.975 7.577 1.00 . A A . 147 MET HB3 1 1
19 53196 1 1 155 MET HE1 H 1.268 -4.970 7.408 1.00 . A A . 147 MET HE1 1 1
19 53197 1 1 155 MET HE2 H 0.751 -3.541 6.503 1.00 . A A . 147 MET HE2 1 1
19 53198 1 1 155 MET HE3 H -0.143 -5.051 6.354 1.00 . A A . 147 MET HE3 1 1
19 53199 1 1 155 MET HG2 H -1.974 -3.602 6.445 1.00 . A A . 147 MET HG2 1 1
19 53200 1 1 155 MET HG3 H -2.813 -3.053 7.895 1.00 . A A . 147 MET HG3 1 1
19 53201 1 1 155 MET N N -4.210 -4.069 5.803 1.00 . A A . 147 MET N 1 1
19 53202 1 1 155 MET O O -6.234 -5.517 6.845 1.00 . A A . 147 MET O 1 1
19 53203 1 1 155 MET SD S -0.642 -3.924 8.411 1.00 . A A . 147 MET SD 1 1
19 53204 1 1 156 PRO C C -6.744 -7.606 9.025 1.00 . A A . 148 PRO C 1 1
19 53205 1 1 156 PRO CA C -6.209 -8.143 7.701 1.00 . A A . 148 PRO CA 1 1
19 53206 1 1 156 PRO CB C -5.673 -9.582 7.842 1.00 . A A . 148 PRO CB 1 1
19 53207 1 1 156 PRO CD C -3.808 -8.157 7.265 1.00 . A A . 148 PRO CD 1 1
19 53208 1 1 156 PRO CG C -4.341 -9.585 7.165 1.00 . A A . 148 PRO CG 1 1
19 53209 1 1 156 PRO HA H -6.992 -8.122 6.974 1.00 . A A . 148 PRO HA 1 1
19 53210 1 1 156 PRO HB2 H -5.563 -9.844 8.889 1.00 . A A . 148 PRO HB2 1 1
19 53211 1 1 156 PRO HB3 H -6.337 -10.282 7.353 1.00 . A A . 148 PRO HB3 1 1
19 53212 1 1 156 PRO HD2 H -3.277 -8.012 8.198 1.00 . A A . 148 PRO HD2 1 1
19 53213 1 1 156 PRO HD3 H -3.178 -7.938 6.429 1.00 . A A . 148 PRO HD3 1 1
19 53214 1 1 156 PRO HG2 H -3.677 -10.271 7.663 1.00 . A A . 148 PRO HG2 1 1
19 53215 1 1 156 PRO HG3 H -4.449 -9.858 6.125 1.00 . A A . 148 PRO HG3 1 1
19 53216 1 1 156 PRO N N -5.037 -7.352 7.226 1.00 . A A . 148 PRO N 1 1
19 53217 1 1 156 PRO O O -6.056 -7.644 10.045 1.00 . A A . 148 PRO O 1 1
19 53218 1 1 157 GLY C C -9.984 -6.009 9.883 1.00 . A A . 149 GLY C 1 1
19 53219 1 1 157 GLY CA C -8.595 -6.560 10.198 1.00 . A A . 149 GLY CA 1 1
19 53220 1 1 157 GLY H H -8.487 -7.100 8.159 1.00 . A A . 149 GLY H 1 1
19 53221 1 1 157 GLY HA2 H -8.682 -7.341 10.941 1.00 . A A . 149 GLY HA2 1 1
19 53222 1 1 157 GLY HA3 H -7.980 -5.765 10.587 1.00 . A A . 149 GLY HA3 1 1
19 53223 1 1 157 GLY N N -7.976 -7.108 8.998 1.00 . A A . 149 GLY N 1 1
19 53224 1 1 157 GLY O O -10.653 -6.471 8.953 1.00 . A A . 149 GLY O 1 1
19 53225 1 1 158 ASP C C -11.588 -2.876 10.387 1.00 . A A . 150 ASP C 1 1
19 53226 1 1 158 ASP CA C -11.723 -4.393 10.487 1.00 . A A . 150 ASP CA 1 1
19 53227 1 1 158 ASP CB C -12.628 -4.745 11.673 1.00 . A A . 150 ASP CB 1 1
19 53228 1 1 158 ASP CG C -11.991 -4.271 12.978 1.00 . A A . 150 ASP CG 1 1
19 53229 1 1 158 ASP H H -9.829 -4.698 11.383 1.00 . A A . 150 ASP H 1 1
19 53230 1 1 158 ASP HA H -12.173 -4.761 9.575 1.00 . A A . 150 ASP HA 1 1
19 53231 1 1 158 ASP HB2 H -13.586 -4.262 11.546 1.00 . A A . 150 ASP HB2 1 1
19 53232 1 1 158 ASP HB3 H -12.767 -5.814 11.712 1.00 . A A . 150 ASP HB3 1 1
19 53233 1 1 158 ASP N N -10.409 -5.017 10.667 1.00 . A A . 150 ASP N 1 1
19 53234 1 1 158 ASP O O -11.013 -2.229 11.260 1.00 . A A . 150 ASP O 1 1
19 53235 1 1 158 ASP OD1 O -10.847 -3.850 12.939 1.00 . A A . 150 ASP OD1 1 1
19 53236 1 1 158 ASP OD2 O -12.653 -4.346 13.999 1.00 . A A . 150 ASP OD2 1 1
19 53237 1 1 159 TYR C C -13.470 -0.292 9.082 1.00 . A A . 151 TYR C 1 1
19 53238 1 1 159 TYR CA C -12.063 -0.874 9.075 1.00 . A A . 151 TYR CA 1 1
19 53239 1 1 159 TYR CB C -11.411 -0.615 7.725 1.00 . A A . 151 TYR CB 1 1
19 53240 1 1 159 TYR CD1 C -9.940 -2.686 7.623 1.00 . A A . 151 TYR CD1 1 1
19 53241 1 1 159 TYR CD2 C -8.901 -0.504 7.699 1.00 . A A . 151 TYR CD2 1 1
19 53242 1 1 159 TYR CE1 C -8.676 -3.290 7.578 1.00 . A A . 151 TYR CE1 1 1
19 53243 1 1 159 TYR CE2 C -7.633 -1.104 7.657 1.00 . A A . 151 TYR CE2 1 1
19 53244 1 1 159 TYR CG C -10.051 -1.286 7.682 1.00 . A A . 151 TYR CG 1 1
19 53245 1 1 159 TYR CZ C -7.520 -2.497 7.595 1.00 . A A . 151 TYR CZ 1 1
19 53246 1 1 159 TYR H H -12.563 -2.887 8.641 1.00 . A A . 151 TYR H 1 1
19 53247 1 1 159 TYR HA H -11.475 -0.399 9.846 1.00 . A A . 151 TYR HA 1 1
19 53248 1 1 159 TYR HB2 H -12.037 -1.008 6.948 1.00 . A A . 151 TYR HB2 1 1
19 53249 1 1 159 TYR HB3 H -11.299 0.449 7.582 1.00 . A A . 151 TYR HB3 1 1
19 53250 1 1 159 TYR HD1 H -10.829 -3.299 7.602 1.00 . A A . 151 TYR HD1 1 1
19 53251 1 1 159 TYR HD2 H -8.995 0.561 7.747 1.00 . A A . 151 TYR HD2 1 1
19 53252 1 1 159 TYR HE1 H -8.592 -4.367 7.533 1.00 . A A . 151 TYR HE1 1 1
19 53253 1 1 159 TYR HE2 H -6.745 -0.489 7.669 1.00 . A A . 151 TYR HE2 1 1
19 53254 1 1 159 TYR HH H -5.861 -2.858 6.714 1.00 . A A . 151 TYR HH 1 1
19 53255 1 1 159 TYR N N -12.122 -2.316 9.305 1.00 . A A . 151 TYR N 1 1
19 53256 1 1 159 TYR O O -14.349 -0.783 8.369 1.00 . A A . 151 TYR O 1 1
19 53257 1 1 159 TYR OH O -6.270 -3.090 7.551 1.00 . A A . 151 TYR OH 1 1
19 53258 1 1 160 ARG C C -14.973 2.801 9.456 1.00 . A A . 152 ARG C 1 1
19 53259 1 1 160 ARG CA C -15.011 1.379 9.991 1.00 . A A . 152 ARG CA 1 1
19 53260 1 1 160 ARG CB C -15.451 1.394 11.448 1.00 . A A . 152 ARG CB 1 1
19 53261 1 1 160 ARG CD C -16.048 -0.022 13.403 1.00 . A A . 152 ARG CD 1 1
19 53262 1 1 160 ARG CG C -15.559 -0.039 11.957 1.00 . A A . 152 ARG CG 1 1
19 53263 1 1 160 ARG CZ C -16.797 -1.649 15.042 1.00 . A A . 152 ARG CZ 1 1
19 53264 1 1 160 ARG H H -12.953 1.099 10.433 1.00 . A A . 152 ARG H 1 1
19 53265 1 1 160 ARG HA H -15.713 0.804 9.401 1.00 . A A . 152 ARG HA 1 1
19 53266 1 1 160 ARG HB2 H -14.719 1.933 12.036 1.00 . A A . 152 ARG HB2 1 1
19 53267 1 1 160 ARG HB3 H -16.408 1.880 11.530 1.00 . A A . 152 ARG HB3 1 1
19 53268 1 1 160 ARG HD2 H -15.366 0.560 14.001 1.00 . A A . 152 ARG HD2 1 1
19 53269 1 1 160 ARG HD3 H -17.029 0.429 13.440 1.00 . A A . 152 ARG HD3 1 1
19 53270 1 1 160 ARG HE H -15.656 -2.104 13.462 1.00 . A A . 152 ARG HE 1 1
19 53271 1 1 160 ARG HG2 H -16.252 -0.589 11.340 1.00 . A A . 152 ARG HG2 1 1
19 53272 1 1 160 ARG HG3 H -14.587 -0.509 11.913 1.00 . A A . 152 ARG HG3 1 1
19 53273 1 1 160 ARG HH11 H -17.376 0.245 15.334 1.00 . A A . 152 ARG HH11 1 1
19 53274 1 1 160 ARG HH12 H -17.926 -0.896 16.515 1.00 . A A . 152 ARG HH12 1 1
19 53275 1 1 160 ARG HH21 H -16.373 -3.606 15.010 1.00 . A A . 152 ARG HH21 1 1
19 53276 1 1 160 ARG HH22 H -17.358 -3.074 16.333 1.00 . A A . 152 ARG HH22 1 1
19 53277 1 1 160 ARG N N -13.690 0.752 9.894 1.00 . A A . 152 ARG N 1 1
19 53278 1 1 160 ARG NE N -16.117 -1.379 13.933 1.00 . A A . 152 ARG NE 1 1
19 53279 1 1 160 ARG NH1 N -17.414 -0.691 15.681 1.00 . A A . 152 ARG NH1 1 1
19 53280 1 1 160 ARG NH2 N -16.846 -2.871 15.497 1.00 . A A . 152 ARG NH2 1 1
19 53281 1 1 160 ARG O O -16.003 3.477 9.383 1.00 . A A . 152 ARG O 1 1
19 53282 1 1 161 ARG C C -12.342 4.643 7.664 1.00 . A A . 153 ARG C 1 1
19 53283 1 1 161 ARG CA C -13.600 4.576 8.522 1.00 . A A . 153 ARG CA 1 1
19 53284 1 1 161 ARG CB C -13.542 5.612 9.645 1.00 . A A . 153 ARG CB 1 1
19 53285 1 1 161 ARG CD C -12.247 6.321 11.669 1.00 . A A . 153 ARG CD 1 1
19 53286 1 1 161 ARG CG C -12.218 5.467 10.402 1.00 . A A . 153 ARG CG 1 1
19 53287 1 1 161 ARG CZ C -10.854 6.594 13.640 1.00 . A A . 153 ARG CZ 1 1
19 53288 1 1 161 ARG H H -13.012 2.641 9.138 1.00 . A A . 153 ARG H 1 1
19 53289 1 1 161 ARG HA H -14.423 4.789 7.866 1.00 . A A . 153 ARG HA 1 1
19 53290 1 1 161 ARG HB2 H -13.605 6.598 9.219 1.00 . A A . 153 ARG HB2 1 1
19 53291 1 1 161 ARG HB3 H -14.364 5.457 10.324 1.00 . A A . 153 ARG HB3 1 1
19 53292 1 1 161 ARG HD2 H -12.412 7.353 11.404 1.00 . A A . 153 ARG HD2 1 1
19 53293 1 1 161 ARG HD3 H -13.047 5.981 12.309 1.00 . A A . 153 ARG HD3 1 1
19 53294 1 1 161 ARG HE H -10.199 5.826 11.912 1.00 . A A . 153 ARG HE 1 1
19 53295 1 1 161 ARG HG2 H -12.064 4.435 10.663 1.00 . A A . 153 ARG HG2 1 1
19 53296 1 1 161 ARG HG3 H -11.404 5.798 9.772 1.00 . A A . 153 ARG HG3 1 1
19 53297 1 1 161 ARG HH11 H -12.759 7.184 13.796 1.00 . A A . 153 ARG HH11 1 1
19 53298 1 1 161 ARG HH12 H -11.792 7.390 15.217 1.00 . A A . 153 ARG HH12 1 1
19 53299 1 1 161 ARG HH21 H -8.921 6.088 13.771 1.00 . A A . 153 ARG HH21 1 1
19 53300 1 1 161 ARG HH22 H -9.616 6.770 15.203 1.00 . A A . 153 ARG HH22 1 1
19 53301 1 1 161 ARG N N -13.781 3.238 9.068 1.00 . A A . 153 ARG N 1 1
19 53302 1 1 161 ARG NE N -10.975 6.203 12.377 1.00 . A A . 153 ARG NE 1 1
19 53303 1 1 161 ARG NH1 N -11.882 7.096 14.267 1.00 . A A . 153 ARG NH1 1 1
19 53304 1 1 161 ARG NH2 N -9.708 6.474 14.253 1.00 . A A . 153 ARG NH2 1 1
19 53305 1 1 161 ARG O O -11.492 3.754 7.706 1.00 . A A . 153 ARG O 1 1
19 53306 1 1 162 TYR C C -9.877 6.370 6.700 1.00 . A A . 154 TYR C 1 1
19 53307 1 1 162 TYR CA C -11.137 5.909 5.961 1.00 . A A . 154 TYR CA 1 1
19 53308 1 1 162 TYR CB C -11.526 6.947 4.886 1.00 . A A . 154 TYR CB 1 1
19 53309 1 1 162 TYR CD1 C -11.809 8.682 6.732 1.00 . A A . 154 TYR CD1 1 1
19 53310 1 1 162 TYR CD2 C -10.861 9.366 4.609 1.00 . A A . 154 TYR CD2 1 1
19 53311 1 1 162 TYR CE1 C -11.660 9.985 7.215 1.00 . A A . 154 TYR CE1 1 1
19 53312 1 1 162 TYR CE2 C -10.717 10.670 5.088 1.00 . A A . 154 TYR CE2 1 1
19 53313 1 1 162 TYR CG C -11.405 8.366 5.424 1.00 . A A . 154 TYR CG 1 1
19 53314 1 1 162 TYR CZ C -11.112 10.980 6.395 1.00 . A A . 154 TYR CZ 1 1
19 53315 1 1 162 TYR H H -12.985 6.364 6.887 1.00 . A A . 154 TYR H 1 1
19 53316 1 1 162 TYR HA H -10.939 4.979 5.461 1.00 . A A . 154 TYR HA 1 1
19 53317 1 1 162 TYR HB2 H -10.866 6.835 4.036 1.00 . A A . 154 TYR HB2 1 1
19 53318 1 1 162 TYR HB3 H -12.542 6.771 4.568 1.00 . A A . 154 TYR HB3 1 1
19 53319 1 1 162 TYR HD1 H -12.233 7.928 7.368 1.00 . A A . 154 TYR HD1 1 1
19 53320 1 1 162 TYR HD2 H -10.567 9.130 3.602 1.00 . A A . 154 TYR HD2 1 1
19 53321 1 1 162 TYR HE1 H -11.972 10.223 8.220 1.00 . A A . 154 TYR HE1 1 1
19 53322 1 1 162 TYR HE2 H -10.289 11.437 4.451 1.00 . A A . 154 TYR HE2 1 1
19 53323 1 1 162 TYR HH H -10.140 12.288 7.390 1.00 . A A . 154 TYR HH 1 1
19 53324 1 1 162 TYR N N -12.259 5.705 6.870 1.00 . A A . 154 TYR N 1 1
19 53325 1 1 162 TYR O O -8.766 6.240 6.186 1.00 . A A . 154 TYR O 1 1
19 53326 1 1 162 TYR OH O -10.954 12.262 6.878 1.00 . A A . 154 TYR OH 1 1
19 53327 1 1 163 GLN C C -8.028 6.277 9.125 1.00 . A A . 155 GLN C 1 1
19 53328 1 1 163 GLN CA C -8.946 7.416 8.698 1.00 . A A . 155 GLN CA 1 1
19 53329 1 1 163 GLN CB C -9.490 8.166 9.940 1.00 . A A . 155 GLN CB 1 1
19 53330 1 1 163 GLN CD C -10.076 10.417 10.865 1.00 . A A . 155 GLN CD 1 1
19 53331 1 1 163 GLN CG C -9.294 9.681 9.785 1.00 . A A . 155 GLN CG 1 1
19 53332 1 1 163 GLN H H -10.979 6.995 8.249 1.00 . A A . 155 GLN H 1 1
19 53333 1 1 163 GLN HA H -8.350 8.093 8.109 1.00 . A A . 155 GLN HA 1 1
19 53334 1 1 163 GLN HB2 H -10.545 7.958 10.041 1.00 . A A . 155 GLN HB2 1 1
19 53335 1 1 163 GLN HB3 H -8.979 7.834 10.835 1.00 . A A . 155 GLN HB3 1 1
19 53336 1 1 163 GLN HE21 H -11.847 9.807 10.196 1.00 . A A . 155 GLN HE21 1 1
19 53337 1 1 163 GLN HE22 H -11.894 10.809 11.570 1.00 . A A . 155 GLN HE22 1 1
19 53338 1 1 163 GLN HG2 H -8.243 9.915 9.874 1.00 . A A . 155 GLN HG2 1 1
19 53339 1 1 163 GLN HG3 H -9.644 9.991 8.815 1.00 . A A . 155 GLN HG3 1 1
19 53340 1 1 163 GLN N N -10.065 6.917 7.897 1.00 . A A . 155 GLN N 1 1
19 53341 1 1 163 GLN NE2 N -11.380 10.337 10.879 1.00 . A A . 155 GLN NE2 1 1
19 53342 1 1 163 GLN O O -6.864 6.497 9.463 1.00 . A A . 155 GLN O 1 1
19 53343 1 1 163 GLN OE1 O -9.487 11.075 11.724 1.00 . A A . 155 GLN OE1 1 1
19 53344 1 1 164 ASP C C -6.412 3.916 8.851 1.00 . A A . 156 ASP C 1 1
19 53345 1 1 164 ASP CA C -7.774 3.929 9.541 1.00 . A A . 156 ASP CA 1 1
19 53346 1 1 164 ASP CB C -8.520 2.672 9.155 1.00 . A A . 156 ASP CB 1 1
19 53347 1 1 164 ASP CG C -9.762 2.499 10.017 1.00 . A A . 156 ASP CG 1 1
19 53348 1 1 164 ASP H H -9.495 4.973 8.877 1.00 . A A . 156 ASP H 1 1
19 53349 1 1 164 ASP HA H -7.639 3.947 10.611 1.00 . A A . 156 ASP HA 1 1
19 53350 1 1 164 ASP HB2 H -8.813 2.755 8.120 1.00 . A A . 156 ASP HB2 1 1
19 53351 1 1 164 ASP HB3 H -7.871 1.819 9.284 1.00 . A A . 156 ASP HB3 1 1
19 53352 1 1 164 ASP N N -8.555 5.079 9.129 1.00 . A A . 156 ASP N 1 1
19 53353 1 1 164 ASP O O -5.376 3.795 9.505 1.00 . A A . 156 ASP O 1 1
19 53354 1 1 164 ASP OD1 O -9.820 3.108 11.071 1.00 . A A . 156 ASP OD1 1 1
19 53355 1 1 164 ASP OD2 O -10.642 1.765 9.605 1.00 . A A . 156 ASP OD2 1 1
19 53356 1 1 165 TRP C C -4.766 5.475 6.413 1.00 . A A . 157 TRP C 1 1
19 53357 1 1 165 TRP CA C -5.174 4.049 6.753 1.00 . A A . 157 TRP CA 1 1
19 53358 1 1 165 TRP CB C -5.340 3.227 5.467 1.00 . A A . 157 TRP CB 1 1
19 53359 1 1 165 TRP CD1 C -6.611 4.735 3.904 1.00 . A A . 157 TRP CD1 1 1
19 53360 1 1 165 TRP CD2 C -7.869 3.055 4.688 1.00 . A A . 157 TRP CD2 1 1
19 53361 1 1 165 TRP CE2 C -8.697 3.812 3.833 1.00 . A A . 157 TRP CE2 1 1
19 53362 1 1 165 TRP CE3 C -8.420 1.934 5.316 1.00 . A A . 157 TRP CE3 1 1
19 53363 1 1 165 TRP CG C -6.551 3.664 4.718 1.00 . A A . 157 TRP CG 1 1
19 53364 1 1 165 TRP CH2 C -10.566 2.355 4.244 1.00 . A A . 157 TRP CH2 1 1
19 53365 1 1 165 TRP CZ2 C -10.027 3.471 3.607 1.00 . A A . 157 TRP CZ2 1 1
19 53366 1 1 165 TRP CZ3 C -9.759 1.583 5.096 1.00 . A A . 157 TRP CZ3 1 1
19 53367 1 1 165 TRP H H -7.276 4.156 7.053 1.00 . A A . 157 TRP H 1 1
19 53368 1 1 165 TRP HA H -4.375 3.592 7.323 1.00 . A A . 157 TRP HA 1 1
19 53369 1 1 165 TRP HB2 H -4.469 3.362 4.843 1.00 . A A . 157 TRP HB2 1 1
19 53370 1 1 165 TRP HB3 H -5.435 2.179 5.723 1.00 . A A . 157 TRP HB3 1 1
19 53371 1 1 165 TRP HD1 H -5.796 5.409 3.695 1.00 . A A . 157 TRP HD1 1 1
19 53372 1 1 165 TRP HE1 H -8.186 5.497 2.749 1.00 . A A . 157 TRP HE1 1 1
19 53373 1 1 165 TRP HE3 H -7.805 1.331 5.960 1.00 . A A . 157 TRP HE3 1 1
19 53374 1 1 165 TRP HH2 H -11.597 2.088 4.077 1.00 . A A . 157 TRP HH2 1 1
19 53375 1 1 165 TRP HZ2 H -10.641 4.071 2.950 1.00 . A A . 157 TRP HZ2 1 1
19 53376 1 1 165 TRP HZ3 H -10.171 0.719 5.587 1.00 . A A . 157 TRP HZ3 1 1
19 53377 1 1 165 TRP N N -6.418 4.048 7.524 1.00 . A A . 157 TRP N 1 1
19 53378 1 1 165 TRP NE1 N -7.882 4.817 3.373 1.00 . A A . 157 TRP NE1 1 1
19 53379 1 1 165 TRP O O -3.976 5.706 5.498 1.00 . A A . 157 TRP O 1 1
19 53380 1 1 166 GLY C C -5.196 8.223 5.498 1.00 . A A . 158 GLY C 1 1
19 53381 1 1 166 GLY CA C -4.993 7.830 6.950 1.00 . A A . 158 GLY CA 1 1
19 53382 1 1 166 GLY H H -5.927 6.178 7.882 1.00 . A A . 158 GLY H 1 1
19 53383 1 1 166 GLY HA2 H -5.634 8.436 7.573 1.00 . A A . 158 GLY HA2 1 1
19 53384 1 1 166 GLY HA3 H -3.963 8.009 7.221 1.00 . A A . 158 GLY HA3 1 1
19 53385 1 1 166 GLY N N -5.307 6.426 7.165 1.00 . A A . 158 GLY N 1 1
19 53386 1 1 166 GLY O O -4.235 8.413 4.753 1.00 . A A . 158 GLY O 1 1
19 53387 1 1 167 ALA C C -6.926 10.259 3.628 1.00 . A A . 159 ALA C 1 1
19 53388 1 1 167 ALA CA C -6.776 8.739 3.728 1.00 . A A . 159 ALA CA 1 1
19 53389 1 1 167 ALA CB C -8.061 8.032 3.267 1.00 . A A . 159 ALA CB 1 1
19 53390 1 1 167 ALA H H -7.190 8.191 5.739 1.00 . A A . 159 ALA H 1 1
19 53391 1 1 167 ALA HA H -5.968 8.438 3.069 1.00 . A A . 159 ALA HA 1 1
19 53392 1 1 167 ALA HB1 H -8.677 7.800 4.126 1.00 . A A . 159 ALA HB1 1 1
19 53393 1 1 167 ALA HB2 H -7.800 7.121 2.760 1.00 . A A . 159 ALA HB2 1 1
19 53394 1 1 167 ALA HB3 H -8.608 8.663 2.586 1.00 . A A . 159 ALA HB3 1 1
19 53395 1 1 167 ALA N N -6.457 8.352 5.100 1.00 . A A . 159 ALA N 1 1
19 53396 1 1 167 ALA O O -6.610 10.994 4.562 1.00 . A A . 159 ALA O 1 1
19 53397 1 1 168 THR C C -9.028 12.428 1.791 1.00 . A A . 160 THR C 1 1
19 53398 1 1 168 THR CA C -7.586 12.124 2.185 1.00 . A A . 160 THR CA 1 1
19 53399 1 1 168 THR CB C -6.664 12.535 1.027 1.00 . A A . 160 THR CB 1 1
19 53400 1 1 168 THR CG2 C -7.081 11.824 -0.261 1.00 . A A . 160 THR CG2 1 1
19 53401 1 1 168 THR H H -7.613 10.053 1.773 1.00 . A A . 160 THR H 1 1
19 53402 1 1 168 THR HA H -7.328 12.756 3.024 1.00 . A A . 160 THR HA 1 1
19 53403 1 1 168 THR HB H -5.646 12.271 1.267 1.00 . A A . 160 THR HB 1 1
19 53404 1 1 168 THR HG1 H -5.978 14.228 0.353 1.00 . A A . 160 THR HG1 1 1
19 53405 1 1 168 THR HG21 H -8.017 12.230 -0.611 1.00 . A A . 160 THR HG21 1 1
19 53406 1 1 168 THR HG22 H -7.193 10.768 -0.071 1.00 . A A . 160 THR HG22 1 1
19 53407 1 1 168 THR HG23 H -6.319 11.976 -1.016 1.00 . A A . 160 THR HG23 1 1
19 53408 1 1 168 THR N N -7.395 10.704 2.470 1.00 . A A . 160 THR N 1 1
19 53409 1 1 168 THR O O -9.541 13.507 2.082 1.00 . A A . 160 THR O 1 1
19 53410 1 1 168 THR OG1 O -6.754 13.941 0.840 1.00 . A A . 160 THR OG1 1 1
19 53411 1 1 169 ASN C C -11.831 10.382 0.609 1.00 . A A . 161 ASN C 1 1
19 53412 1 1 169 ASN CA C -11.058 11.694 0.667 1.00 . A A . 161 ASN CA 1 1
19 53413 1 1 169 ASN CB C -11.047 12.334 -0.712 1.00 . A A . 161 ASN CB 1 1
19 53414 1 1 169 ASN CG C -12.472 12.619 -1.166 1.00 . A A . 161 ASN CG 1 1
19 53415 1 1 169 ASN H H -9.212 10.652 0.896 1.00 . A A . 161 ASN H 1 1
19 53416 1 1 169 ASN HA H -11.560 12.361 1.351 1.00 . A A . 161 ASN HA 1 1
19 53417 1 1 169 ASN HB2 H -10.490 13.248 -0.669 1.00 . A A . 161 ASN HB2 1 1
19 53418 1 1 169 ASN HB3 H -10.576 11.667 -1.415 1.00 . A A . 161 ASN HB3 1 1
19 53419 1 1 169 ASN HD21 H -12.900 10.705 -1.455 1.00 . A A . 161 ASN HD21 1 1
19 53420 1 1 169 ASN HD22 H -14.162 11.791 -1.795 1.00 . A A . 161 ASN HD22 1 1
19 53421 1 1 169 ASN N N -9.674 11.488 1.112 1.00 . A A . 161 ASN N 1 1
19 53422 1 1 169 ASN ND2 N -13.243 11.624 -1.500 1.00 . A A . 161 ASN ND2 1 1
19 53423 1 1 169 ASN O O -13.060 10.378 0.539 1.00 . A A . 161 ASN O 1 1
19 53424 1 1 169 ASN OD1 O -12.895 13.774 -1.207 1.00 . A A . 161 ASN OD1 1 1
19 53425 1 1 170 ALA C C -11.823 7.471 -0.851 1.00 . A A . 162 ALA C 1 1
19 53426 1 1 170 ALA CA C -11.673 7.938 0.589 1.00 . A A . 162 ALA CA 1 1
19 53427 1 1 170 ALA CB C -13.047 7.911 1.276 1.00 . A A . 162 ALA CB 1 1
19 53428 1 1 170 ALA H H -10.134 9.378 0.682 1.00 . A A . 162 ALA H 1 1
19 53429 1 1 170 ALA HA H -11.023 7.264 1.136 1.00 . A A . 162 ALA HA 1 1
19 53430 1 1 170 ALA HB1 H -13.227 6.928 1.674 1.00 . A A . 162 ALA HB1 1 1
19 53431 1 1 170 ALA HB2 H -13.821 8.153 0.560 1.00 . A A . 162 ALA HB2 1 1
19 53432 1 1 170 ALA HB3 H -13.057 8.629 2.080 1.00 . A A . 162 ALA HB3 1 1
19 53433 1 1 170 ALA N N -11.093 9.280 0.634 1.00 . A A . 162 ALA N 1 1
19 53434 1 1 170 ALA O O -11.927 6.276 -1.120 1.00 . A A . 162 ALA O 1 1
19 53435 1 1 171 ARG C C -11.173 6.947 -3.578 1.00 . A A . 163 ARG C 1 1
19 53436 1 1 171 ARG CA C -12.015 8.142 -3.179 1.00 . A A . 163 ARG CA 1 1
19 53437 1 1 171 ARG CB C -11.621 9.370 -4.014 1.00 . A A . 163 ARG CB 1 1
19 53438 1 1 171 ARG CD C -9.824 11.052 -4.444 1.00 . A A . 163 ARG CD 1 1
19 53439 1 1 171 ARG CG C -10.158 9.734 -3.751 1.00 . A A . 163 ARG CG 1 1
19 53440 1 1 171 ARG CZ C -10.489 13.377 -4.327 1.00 . A A . 163 ARG CZ 1 1
19 53441 1 1 171 ARG H H -11.786 9.362 -1.488 1.00 . A A . 163 ARG H 1 1
19 53442 1 1 171 ARG HA H -13.046 7.911 -3.381 1.00 . A A . 163 ARG HA 1 1
19 53443 1 1 171 ARG HB2 H -11.753 9.148 -5.063 1.00 . A A . 163 ARG HB2 1 1
19 53444 1 1 171 ARG HB3 H -12.251 10.204 -3.741 1.00 . A A . 163 ARG HB3 1 1
19 53445 1 1 171 ARG HD2 H -8.770 11.255 -4.336 1.00 . A A . 163 ARG HD2 1 1
19 53446 1 1 171 ARG HD3 H -10.066 10.976 -5.494 1.00 . A A . 163 ARG HD3 1 1
19 53447 1 1 171 ARG HE H -11.172 11.964 -3.087 1.00 . A A . 163 ARG HE 1 1
19 53448 1 1 171 ARG HG2 H -9.994 9.828 -2.690 1.00 . A A . 163 ARG HG2 1 1
19 53449 1 1 171 ARG HG3 H -9.519 8.966 -4.145 1.00 . A A . 163 ARG HG3 1 1
19 53450 1 1 171 ARG HH11 H -9.177 12.881 -5.756 1.00 . A A . 163 ARG HH11 1 1
19 53451 1 1 171 ARG HH12 H -9.631 14.552 -5.702 1.00 . A A . 163 ARG HH12 1 1
19 53452 1 1 171 ARG HH21 H -11.777 14.149 -3.006 1.00 . A A . 163 ARG HH21 1 1
19 53453 1 1 171 ARG HH22 H -11.107 15.270 -4.142 1.00 . A A . 163 ARG HH22 1 1
19 53454 1 1 171 ARG N N -11.856 8.434 -1.769 1.00 . A A . 163 ARG N 1 1
19 53455 1 1 171 ARG NE N -10.582 12.143 -3.850 1.00 . A A . 163 ARG NE 1 1
19 53456 1 1 171 ARG NH1 N -9.705 13.623 -5.341 1.00 . A A . 163 ARG NH1 1 1
19 53457 1 1 171 ARG NH2 N -11.177 14.340 -3.783 1.00 . A A . 163 ARG NH2 1 1
19 53458 1 1 171 ARG O O -9.962 6.916 -3.370 1.00 . A A . 163 ARG O 1 1
19 53459 1 1 172 VAL C C -11.372 4.562 -6.109 1.00 . A A . 164 VAL C 1 1
19 53460 1 1 172 VAL CA C -11.157 4.740 -4.610 1.00 . A A . 164 VAL CA 1 1
19 53461 1 1 172 VAL CB C -11.695 3.506 -3.876 1.00 . A A . 164 VAL CB 1 1
19 53462 1 1 172 VAL CG1 C -10.848 2.281 -4.252 1.00 . A A . 164 VAL CG1 1 1
19 53463 1 1 172 VAL CG2 C -11.636 3.732 -2.357 1.00 . A A . 164 VAL CG2 1 1
19 53464 1 1 172 VAL H H -12.802 6.042 -4.280 1.00 . A A . 164 VAL H 1 1
19 53465 1 1 172 VAL HA H -10.094 4.834 -4.411 1.00 . A A . 164 VAL HA 1 1
19 53466 1 1 172 VAL HB H -12.720 3.334 -4.175 1.00 . A A . 164 VAL HB 1 1
19 53467 1 1 172 VAL HG11 H -11.115 1.954 -5.247 1.00 . A A . 164 VAL HG11 1 1
19 53468 1 1 172 VAL HG12 H -11.034 1.481 -3.550 1.00 . A A . 164 VAL HG12 1 1
19 53469 1 1 172 VAL HG13 H -9.801 2.541 -4.230 1.00 . A A . 164 VAL HG13 1 1
19 53470 1 1 172 VAL HG21 H -10.768 4.326 -2.104 1.00 . A A . 164 VAL HG21 1 1
19 53471 1 1 172 VAL HG22 H -11.580 2.781 -1.849 1.00 . A A . 164 VAL HG22 1 1
19 53472 1 1 172 VAL HG23 H -12.528 4.250 -2.042 1.00 . A A . 164 VAL HG23 1 1
19 53473 1 1 172 VAL N N -11.835 5.959 -4.154 1.00 . A A . 164 VAL N 1 1
19 53474 1 1 172 VAL O O -12.291 5.140 -6.690 1.00 . A A . 164 VAL O 1 1
19 53475 1 1 173 GLY C C -10.341 2.048 -8.478 1.00 . A A . 165 GLY C 1 1
19 53476 1 1 173 GLY CA C -10.585 3.513 -8.161 1.00 . A A . 165 GLY CA 1 1
19 53477 1 1 173 GLY H H -9.799 3.347 -6.200 1.00 . A A . 165 GLY H 1 1
19 53478 1 1 173 GLY HA2 H -11.557 3.801 -8.538 1.00 . A A . 165 GLY HA2 1 1
19 53479 1 1 173 GLY HA3 H -9.832 4.095 -8.652 1.00 . A A . 165 GLY HA3 1 1
19 53480 1 1 173 GLY N N -10.509 3.764 -6.726 1.00 . A A . 165 GLY N 1 1
19 53481 1 1 173 GLY O O -10.929 1.496 -9.407 1.00 . A A . 165 GLY O 1 1
19 53482 1 1 174 SER C C -8.481 -0.568 -6.697 1.00 . A A . 166 SER C 1 1
19 53483 1 1 174 SER CA C -9.143 0.024 -7.925 1.00 . A A . 166 SER CA 1 1
19 53484 1 1 174 SER CB C -8.215 -0.113 -9.132 1.00 . A A . 166 SER CB 1 1
19 53485 1 1 174 SER H H -9.023 1.916 -6.981 1.00 . A A . 166 SER H 1 1
19 53486 1 1 174 SER HA H -10.058 -0.514 -8.123 1.00 . A A . 166 SER HA 1 1
19 53487 1 1 174 SER HB2 H -7.464 0.656 -9.102 1.00 . A A . 166 SER HB2 1 1
19 53488 1 1 174 SER HB3 H -7.733 -1.081 -9.116 1.00 . A A . 166 SER HB3 1 1
19 53489 1 1 174 SER HG H -9.644 -0.666 -10.326 1.00 . A A . 166 SER HG 1 1
19 53490 1 1 174 SER N N -9.462 1.424 -7.708 1.00 . A A . 166 SER N 1 1
19 53491 1 1 174 SER O O -8.146 0.144 -5.753 1.00 . A A . 166 SER O 1 1
19 53492 1 1 174 SER OG O -8.983 0.029 -10.315 1.00 . A A . 166 SER OG 1 1
19 53493 1 1 175 LEU C C -6.999 -3.848 -6.037 1.00 . A A . 167 LEU C 1 1
19 53494 1 1 175 LEU CA C -7.665 -2.563 -5.596 1.00 . A A . 167 LEU CA 1 1
19 53495 1 1 175 LEU CB C -8.704 -2.893 -4.523 1.00 . A A . 167 LEU CB 1 1
19 53496 1 1 175 LEU CD1 C -10.471 -4.650 -4.122 1.00 . A A . 167 LEU CD1 1 1
19 53497 1 1 175 LEU CD2 C -11.022 -2.632 -5.463 1.00 . A A . 167 LEU CD2 1 1
19 53498 1 1 175 LEU CG C -9.919 -3.635 -5.129 1.00 . A A . 167 LEU CG 1 1
19 53499 1 1 175 LEU H H -8.577 -2.397 -7.507 1.00 . A A . 167 LEU H 1 1
19 53500 1 1 175 LEU HA H -6.944 -1.904 -5.139 1.00 . A A . 167 LEU HA 1 1
19 53501 1 1 175 LEU HB2 H -8.238 -3.509 -3.767 1.00 . A A . 167 LEU HB2 1 1
19 53502 1 1 175 LEU HB3 H -9.026 -1.978 -4.065 1.00 . A A . 167 LEU HB3 1 1
19 53503 1 1 175 LEU HD11 H -11.452 -4.975 -4.435 1.00 . A A . 167 LEU HD11 1 1
19 53504 1 1 175 LEU HD12 H -10.536 -4.188 -3.147 1.00 . A A . 167 LEU HD12 1 1
19 53505 1 1 175 LEU HD13 H -9.809 -5.501 -4.073 1.00 . A A . 167 LEU HD13 1 1
19 53506 1 1 175 LEU HD21 H -10.697 -1.999 -6.276 1.00 . A A . 167 LEU HD21 1 1
19 53507 1 1 175 LEU HD22 H -11.232 -2.024 -4.595 1.00 . A A . 167 LEU HD22 1 1
19 53508 1 1 175 LEU HD23 H -11.915 -3.167 -5.748 1.00 . A A . 167 LEU HD23 1 1
19 53509 1 1 175 LEU HG H -9.623 -4.153 -6.030 1.00 . A A . 167 LEU HG 1 1
19 53510 1 1 175 LEU N N -8.293 -1.880 -6.718 1.00 . A A . 167 LEU N 1 1
19 53511 1 1 175 LEU O O -7.505 -4.548 -6.912 1.00 . A A . 167 LEU O 1 1
19 53512 1 1 176 ARG C C -4.728 -6.139 -4.505 1.00 . A A . 168 ARG C 1 1
19 53513 1 1 176 ARG CA C -5.163 -5.407 -5.771 1.00 . A A . 168 ARG CA 1 1
19 53514 1 1 176 ARG CB C -3.943 -5.092 -6.671 1.00 . A A . 168 ARG CB 1 1
19 53515 1 1 176 ARG CD C -1.532 -4.387 -6.707 1.00 . A A . 168 ARG CD 1 1
19 53516 1 1 176 ARG CG C -2.685 -4.836 -5.820 1.00 . A A . 168 ARG CG 1 1
19 53517 1 1 176 ARG CZ C -0.943 -2.497 -8.086 1.00 . A A . 168 ARG CZ 1 1
19 53518 1 1 176 ARG H H -5.502 -3.567 -4.737 1.00 . A A . 168 ARG H 1 1
19 53519 1 1 176 ARG HA H -5.837 -6.063 -6.312 1.00 . A A . 168 ARG HA 1 1
19 53520 1 1 176 ARG HB2 H -3.761 -5.927 -7.331 1.00 . A A . 168 ARG HB2 1 1
19 53521 1 1 176 ARG HB3 H -4.157 -4.213 -7.261 1.00 . A A . 168 ARG HB3 1 1
19 53522 1 1 176 ARG HD2 H -0.625 -4.365 -6.121 1.00 . A A . 168 ARG HD2 1 1
19 53523 1 1 176 ARG HD3 H -1.411 -5.091 -7.518 1.00 . A A . 168 ARG HD3 1 1
19 53524 1 1 176 ARG HE H -2.598 -2.578 -6.969 1.00 . A A . 168 ARG HE 1 1
19 53525 1 1 176 ARG HG2 H -2.895 -4.072 -5.094 1.00 . A A . 168 ARG HG2 1 1
19 53526 1 1 176 ARG HG3 H -2.397 -5.743 -5.314 1.00 . A A . 168 ARG HG3 1 1
19 53527 1 1 176 ARG HH11 H 0.316 -4.051 -8.084 1.00 . A A . 168 ARG HH11 1 1
19 53528 1 1 176 ARG HH12 H 0.777 -2.715 -9.085 1.00 . A A . 168 ARG HH12 1 1
19 53529 1 1 176 ARG HH21 H -2.010 -0.816 -8.267 1.00 . A A . 168 ARG HH21 1 1
19 53530 1 1 176 ARG HH22 H -0.545 -0.878 -9.188 1.00 . A A . 168 ARG HH22 1 1
19 53531 1 1 176 ARG N N -5.870 -4.170 -5.425 1.00 . A A . 168 ARG N 1 1
19 53532 1 1 176 ARG NE N -1.790 -3.061 -7.242 1.00 . A A . 168 ARG NE 1 1
19 53533 1 1 176 ARG NH1 N 0.133 -3.137 -8.447 1.00 . A A . 168 ARG NH1 1 1
19 53534 1 1 176 ARG NH2 N -1.184 -1.305 -8.550 1.00 . A A . 168 ARG NH2 1 1
19 53535 1 1 176 ARG O O -4.419 -5.523 -3.485 1.00 . A A . 168 ARG O 1 1
19 53536 1 1 177 ARG C C -2.684 -8.193 -3.432 1.00 . A A . 169 ARG C 1 1
19 53537 1 1 177 ARG CA C -4.201 -8.288 -3.519 1.00 . A A . 169 ARG CA 1 1
19 53538 1 1 177 ARG CB C -4.638 -9.748 -3.735 1.00 . A A . 169 ARG CB 1 1
19 53539 1 1 177 ARG CD C -3.500 -9.722 -5.994 1.00 . A A . 169 ARG CD 1 1
19 53540 1 1 177 ARG CG C -4.786 -10.061 -5.233 1.00 . A A . 169 ARG CG 1 1
19 53541 1 1 177 ARG CZ C -3.228 -11.655 -7.424 1.00 . A A . 169 ARG CZ 1 1
19 53542 1 1 177 ARG H H -4.879 -7.872 -5.470 1.00 . A A . 169 ARG H 1 1
19 53543 1 1 177 ARG HA H -4.596 -7.930 -2.579 1.00 . A A . 169 ARG HA 1 1
19 53544 1 1 177 ARG HB2 H -3.908 -10.409 -3.307 1.00 . A A . 169 ARG HB2 1 1
19 53545 1 1 177 ARG HB3 H -5.588 -9.911 -3.247 1.00 . A A . 169 ARG HB3 1 1
19 53546 1 1 177 ARG HD2 H -3.428 -8.659 -6.140 1.00 . A A . 169 ARG HD2 1 1
19 53547 1 1 177 ARG HD3 H -2.646 -10.066 -5.428 1.00 . A A . 169 ARG HD3 1 1
19 53548 1 1 177 ARG HE H -3.728 -9.834 -8.093 1.00 . A A . 169 ARG HE 1 1
19 53549 1 1 177 ARG HG2 H -4.991 -11.116 -5.348 1.00 . A A . 169 ARG HG2 1 1
19 53550 1 1 177 ARG HG3 H -5.606 -9.492 -5.641 1.00 . A A . 169 ARG HG3 1 1
19 53551 1 1 177 ARG HH11 H -2.947 -11.935 -5.462 1.00 . A A . 169 ARG HH11 1 1
19 53552 1 1 177 ARG HH12 H -2.737 -13.338 -6.456 1.00 . A A . 169 ARG HH12 1 1
19 53553 1 1 177 ARG HH21 H -3.448 -11.666 -9.413 1.00 . A A . 169 ARG HH21 1 1
19 53554 1 1 177 ARG HH22 H -3.021 -13.184 -8.699 1.00 . A A . 169 ARG HH22 1 1
19 53555 1 1 177 ARG N N -4.657 -7.453 -4.613 1.00 . A A . 169 ARG N 1 1
19 53556 1 1 177 ARG NE N -3.511 -10.365 -7.297 1.00 . A A . 169 ARG NE 1 1
19 53557 1 1 177 ARG NH1 N -2.949 -12.365 -6.366 1.00 . A A . 169 ARG NH1 1 1
19 53558 1 1 177 ARG NH2 N -3.233 -12.212 -8.603 1.00 . A A . 169 ARG NH2 1 1
19 53559 1 1 177 ARG O O -2.000 -7.995 -4.435 1.00 . A A . 169 ARG O 1 1
19 53560 1 1 178 VAL C C -0.006 -9.511 -2.180 1.00 . A A . 170 VAL C 1 1
19 53561 1 1 178 VAL CA C -0.730 -8.181 -2.000 1.00 . A A . 170 VAL CA 1 1
19 53562 1 1 178 VAL CB C -0.499 -7.645 -0.591 1.00 . A A . 170 VAL CB 1 1
19 53563 1 1 178 VAL CG1 C -1.030 -6.210 -0.496 1.00 . A A . 170 VAL CG1 1 1
19 53564 1 1 178 VAL CG2 C -1.216 -8.548 0.422 1.00 . A A . 170 VAL CG2 1 1
19 53565 1 1 178 VAL H H -2.757 -8.428 -1.440 1.00 . A A . 170 VAL H 1 1
19 53566 1 1 178 VAL HA H -0.326 -7.476 -2.692 1.00 . A A . 170 VAL HA 1 1
19 53567 1 1 178 VAL HB H 0.537 -7.632 -0.381 1.00 . A A . 170 VAL HB 1 1
19 53568 1 1 178 VAL HG11 H -0.610 -5.724 0.371 1.00 . A A . 170 VAL HG11 1 1
19 53569 1 1 178 VAL HG12 H -2.104 -6.226 -0.415 1.00 . A A . 170 VAL HG12 1 1
19 53570 1 1 178 VAL HG13 H -0.740 -5.662 -1.378 1.00 . A A . 170 VAL HG13 1 1
19 53571 1 1 178 VAL HG21 H -1.104 -9.579 0.144 1.00 . A A . 170 VAL HG21 1 1
19 53572 1 1 178 VAL HG22 H -2.260 -8.303 0.438 1.00 . A A . 170 VAL HG22 1 1
19 53573 1 1 178 VAL HG23 H -0.789 -8.400 1.400 1.00 . A A . 170 VAL HG23 1 1
19 53574 1 1 178 VAL N N -2.166 -8.297 -2.218 1.00 . A A . 170 VAL N 1 1
19 53575 1 1 178 VAL O O 0.520 -10.080 -1.223 1.00 . A A . 170 VAL O 1 1
19 53576 1 1 179 ILE C C 1.739 -11.089 -4.820 1.00 . A A . 171 ILE C 1 1
19 53577 1 1 179 ILE CA C 0.723 -11.278 -3.694 1.00 . A A . 171 ILE CA 1 1
19 53578 1 1 179 ILE CB C -0.327 -12.354 -4.082 1.00 . A A . 171 ILE CB 1 1
19 53579 1 1 179 ILE CD1 C -2.117 -12.200 -2.291 1.00 . A A . 171 ILE CD1 1 1
19 53580 1 1 179 ILE CG1 C -0.934 -13.019 -2.818 1.00 . A A . 171 ILE CG1 1 1
19 53581 1 1 179 ILE CG2 C 0.312 -13.446 -4.965 1.00 . A A . 171 ILE CG2 1 1
19 53582 1 1 179 ILE H H -0.356 -9.514 -4.164 1.00 . A A . 171 ILE H 1 1
19 53583 1 1 179 ILE HA H 1.258 -11.604 -2.812 1.00 . A A . 171 ILE HA 1 1
19 53584 1 1 179 ILE HB H -1.116 -11.879 -4.641 1.00 . A A . 171 ILE HB 1 1
19 53585 1 1 179 ILE HD11 H -1.912 -11.152 -2.396 1.00 . A A . 171 ILE HD11 1 1
19 53586 1 1 179 ILE HD12 H -2.276 -12.434 -1.247 1.00 . A A . 171 ILE HD12 1 1
19 53587 1 1 179 ILE HD13 H -2.999 -12.445 -2.855 1.00 . A A . 171 ILE HD13 1 1
19 53588 1 1 179 ILE HG12 H -1.287 -14.006 -3.070 1.00 . A A . 171 ILE HG12 1 1
19 53589 1 1 179 ILE HG13 H -0.191 -13.101 -2.047 1.00 . A A . 171 ILE HG13 1 1
19 53590 1 1 179 ILE HG21 H 0.422 -13.072 -5.972 1.00 . A A . 171 ILE HG21 1 1
19 53591 1 1 179 ILE HG22 H -0.322 -14.320 -4.976 1.00 . A A . 171 ILE HG22 1 1
19 53592 1 1 179 ILE HG23 H 1.283 -13.708 -4.571 1.00 . A A . 171 ILE HG23 1 1
19 53593 1 1 179 ILE N N 0.045 -10.007 -3.414 1.00 . A A . 171 ILE N 1 1
19 53594 1 1 179 ILE O O 1.414 -10.579 -5.893 1.00 . A A . 171 ILE O 1 1
19 53595 1 1 180 ASP C C 3.712 -12.290 -6.763 1.00 . A A . 172 ASP C 1 1
19 53596 1 1 180 ASP CA C 4.026 -11.414 -5.555 1.00 . A A . 172 ASP CA 1 1
19 53597 1 1 180 ASP CB C 5.357 -11.838 -4.933 1.00 . A A . 172 ASP CB 1 1
19 53598 1 1 180 ASP CG C 5.259 -13.264 -4.396 1.00 . A A . 172 ASP CG 1 1
19 53599 1 1 180 ASP H H 3.162 -11.927 -3.696 1.00 . A A . 172 ASP H 1 1
19 53600 1 1 180 ASP HA H 4.103 -10.386 -5.877 1.00 . A A . 172 ASP HA 1 1
19 53601 1 1 180 ASP HB2 H 6.134 -11.789 -5.680 1.00 . A A . 172 ASP HB2 1 1
19 53602 1 1 180 ASP HB3 H 5.598 -11.169 -4.120 1.00 . A A . 172 ASP HB3 1 1
19 53603 1 1 180 ASP N N 2.968 -11.520 -4.564 1.00 . A A . 172 ASP N 1 1
19 53604 1 1 180 ASP O O 4.028 -11.935 -7.899 1.00 . A A . 172 ASP O 1 1
19 53605 1 1 180 ASP OD1 O 4.165 -13.805 -4.395 1.00 . A A . 172 ASP OD1 1 1
19 53606 1 1 180 ASP OD2 O 6.281 -13.797 -3.995 1.00 . A A . 172 ASP OD2 1 1
19 53607 1 1 181 PHE C C 1.679 -13.736 -8.498 1.00 . A A . 173 PHE C 1 1
19 53608 1 1 181 PHE CA C 2.732 -14.356 -7.584 1.00 . A A . 173 PHE CA 1 1
19 53609 1 1 181 PHE CB C 2.197 -15.668 -7.005 1.00 . A A . 173 PHE CB 1 1
19 53610 1 1 181 PHE CD1 C 4.272 -17.096 -7.019 1.00 . A A . 173 PHE CD1 1 1
19 53611 1 1 181 PHE CD2 C 3.376 -16.370 -4.887 1.00 . A A . 173 PHE CD2 1 1
19 53612 1 1 181 PHE CE1 C 5.303 -17.772 -6.357 1.00 . A A . 173 PHE CE1 1 1
19 53613 1 1 181 PHE CE2 C 4.409 -17.046 -4.223 1.00 . A A . 173 PHE CE2 1 1
19 53614 1 1 181 PHE CG C 3.309 -16.394 -6.285 1.00 . A A . 173 PHE CG 1 1
19 53615 1 1 181 PHE CZ C 5.372 -17.747 -4.958 1.00 . A A . 173 PHE CZ 1 1
19 53616 1 1 181 PHE H H 2.857 -13.664 -5.584 1.00 . A A . 173 PHE H 1 1
19 53617 1 1 181 PHE HA H 3.616 -14.569 -8.165 1.00 . A A . 173 PHE HA 1 1
19 53618 1 1 181 PHE HB2 H 1.396 -15.456 -6.312 1.00 . A A . 173 PHE HB2 1 1
19 53619 1 1 181 PHE HB3 H 1.822 -16.288 -7.806 1.00 . A A . 173 PHE HB3 1 1
19 53620 1 1 181 PHE HD1 H 4.221 -17.116 -8.098 1.00 . A A . 173 PHE HD1 1 1
19 53621 1 1 181 PHE HD2 H 2.633 -15.830 -4.319 1.00 . A A . 173 PHE HD2 1 1
19 53622 1 1 181 PHE HE1 H 6.047 -18.313 -6.923 1.00 . A A . 173 PHE HE1 1 1
19 53623 1 1 181 PHE HE2 H 4.461 -17.027 -3.144 1.00 . A A . 173 PHE HE2 1 1
19 53624 1 1 181 PHE HZ H 6.168 -18.269 -4.447 1.00 . A A . 173 PHE HZ 1 1
19 53625 1 1 181 PHE N N 3.085 -13.435 -6.509 1.00 . A A . 173 PHE N 1 1
19 53626 1 1 181 PHE O O 1.194 -12.633 -8.244 1.00 . A A . 173 PHE O 1 1
19 53627 1 1 182 SER C C 0.848 -12.714 -11.220 1.00 . A A . 174 SER C 1 1
19 53628 1 1 182 SER CA C 0.338 -13.963 -10.508 1.00 . A A . 174 SER CA 1 1
19 53629 1 1 182 SER CB C -0.964 -13.636 -9.772 1.00 . A A . 174 SER CB 1 1
19 53630 1 1 182 SER H H 1.754 -15.324 -9.712 1.00 . A A . 174 SER H 1 1
19 53631 1 1 182 SER HA H 0.145 -14.732 -11.241 1.00 . A A . 174 SER HA 1 1
19 53632 1 1 182 SER HB2 H -1.802 -13.755 -10.441 1.00 . A A . 174 SER HB2 1 1
19 53633 1 1 182 SER HB3 H -1.080 -14.309 -8.932 1.00 . A A . 174 SER HB3 1 1
19 53634 1 1 182 SER HG H -1.204 -12.278 -8.401 1.00 . A A . 174 SER HG 1 1
19 53635 1 1 182 SER N N 1.333 -14.452 -9.561 1.00 . A A . 174 SER N 1 1
19 53636 1 1 182 SER O O 1.247 -12.831 -12.367 1.00 . A A . 174 SER O 1 1
19 53637 1 1 182 SER OG O -0.918 -12.290 -9.317 1.00 . A A . 174 SER OG 1 1
20 53638 1 1 9 GLN C C 8.183 -13.077 2.410 1.00 . A A . 1 GLN C 1 1
20 53639 1 1 9 GLN CA C 7.703 -13.843 3.638 1.00 . A A . 1 GLN CA 1 1
20 53640 1 1 9 GLN CB C 8.537 -15.114 3.827 1.00 . A A . 1 GLN CB 1 1
20 53641 1 1 9 GLN CD C 9.266 -15.577 1.472 1.00 . A A . 1 GLN CD 1 1
20 53642 1 1 9 GLN CG C 8.366 -16.038 2.614 1.00 . A A . 1 GLN CG 1 1
20 53643 1 1 9 GLN H H 6.123 -15.189 3.777 1.00 . A A . 1 GLN H 1 1
20 53644 1 1 9 GLN HA H 7.807 -13.215 4.512 1.00 . A A . 1 GLN HA 1 1
20 53645 1 1 9 GLN HB2 H 9.579 -14.847 3.936 1.00 . A A . 1 GLN HB2 1 1
20 53646 1 1 9 GLN HB3 H 8.206 -15.629 4.716 1.00 . A A . 1 GLN HB3 1 1
20 53647 1 1 9 GLN HE21 H 10.899 -16.406 2.238 1.00 . A A . 1 GLN HE21 1 1
20 53648 1 1 9 GLN HE22 H 11.121 -15.592 0.765 1.00 . A A . 1 GLN HE22 1 1
20 53649 1 1 9 GLN HG2 H 8.634 -17.045 2.894 1.00 . A A . 1 GLN HG2 1 1
20 53650 1 1 9 GLN HG3 H 7.336 -16.020 2.287 1.00 . A A . 1 GLN HG3 1 1
20 53651 1 1 9 GLN N N 6.271 -14.209 3.465 1.00 . A A . 1 GLN N 1 1
20 53652 1 1 9 GLN NE2 N 10.534 -15.884 1.493 1.00 . A A . 1 GLN NE2 1 1
20 53653 1 1 9 GLN O O 7.431 -12.881 1.455 1.00 . A A . 1 GLN O 1 1
20 53654 1 1 9 GLN OE1 O 8.803 -14.921 0.538 1.00 . A A . 1 GLN OE1 1 1
20 53655 1 1 10 GLY C C 11.475 -11.555 1.631 1.00 . A A . 2 GLY C 1 1
20 53656 1 1 10 GLY CA C 10.007 -11.869 1.351 1.00 . A A . 2 GLY CA 1 1
20 53657 1 1 10 GLY H H 9.972 -12.806 3.252 1.00 . A A . 2 GLY H 1 1
20 53658 1 1 10 GLY HA2 H 9.926 -12.443 0.440 1.00 . A A . 2 GLY HA2 1 1
20 53659 1 1 10 GLY HA3 H 9.459 -10.939 1.241 1.00 . A A . 2 GLY HA3 1 1
20 53660 1 1 10 GLY N N 9.430 -12.632 2.453 1.00 . A A . 2 GLY N 1 1
20 53661 1 1 10 GLY O O 12.003 -11.923 2.681 1.00 . A A . 2 GLY O 1 1
20 53662 1 1 11 LYS C C 14.008 -9.614 -0.267 1.00 . A A . 3 LYS C 1 1
20 53663 1 1 11 LYS CA C 13.543 -10.535 0.869 1.00 . A A . 3 LYS CA 1 1
20 53664 1 1 11 LYS CB C 14.386 -11.840 0.881 1.00 . A A . 3 LYS CB 1 1
20 53665 1 1 11 LYS CD C 15.912 -13.314 2.218 1.00 . A A . 3 LYS CD 1 1
20 53666 1 1 11 LYS CE C 16.715 -13.446 3.514 1.00 . A A . 3 LYS CE 1 1
20 53667 1 1 11 LYS CG C 15.216 -11.949 2.172 1.00 . A A . 3 LYS CG 1 1
20 53668 1 1 11 LYS H H 11.667 -10.609 -0.126 1.00 . A A . 3 LYS H 1 1
20 53669 1 1 11 LYS HA H 13.664 -10.024 1.814 1.00 . A A . 3 LYS HA 1 1
20 53670 1 1 11 LYS HB2 H 13.720 -12.687 0.822 1.00 . A A . 3 LYS HB2 1 1
20 53671 1 1 11 LYS HB3 H 15.055 -11.861 0.031 1.00 . A A . 3 LYS HB3 1 1
20 53672 1 1 11 LYS HD2 H 15.169 -14.098 2.173 1.00 . A A . 3 LYS HD2 1 1
20 53673 1 1 11 LYS HD3 H 16.579 -13.403 1.373 1.00 . A A . 3 LYS HD3 1 1
20 53674 1 1 11 LYS HE2 H 17.457 -12.663 3.562 1.00 . A A . 3 LYS HE2 1 1
20 53675 1 1 11 LYS HE3 H 16.048 -13.364 4.360 1.00 . A A . 3 LYS HE3 1 1
20 53676 1 1 11 LYS HG2 H 15.957 -11.164 2.190 1.00 . A A . 3 LYS HG2 1 1
20 53677 1 1 11 LYS HG3 H 14.565 -11.849 3.027 1.00 . A A . 3 LYS HG3 1 1
20 53678 1 1 11 LYS HZ1 H 18.331 -14.698 3.109 1.00 . A A . 3 LYS HZ1 1 1
20 53679 1 1 11 LYS HZ2 H 16.822 -15.468 3.022 1.00 . A A . 3 LYS HZ2 1 1
20 53680 1 1 11 LYS HZ3 H 17.493 -15.087 4.535 1.00 . A A . 3 LYS HZ3 1 1
20 53681 1 1 11 LYS N N 12.133 -10.879 0.693 1.00 . A A . 3 LYS N 1 1
20 53682 1 1 11 LYS NZ N 17.391 -14.775 3.547 1.00 . A A . 3 LYS NZ 1 1
20 53683 1 1 11 LYS O O 14.178 -10.068 -1.399 1.00 . A A . 3 LYS O 1 1
20 53684 1 1 12 ILE C C 16.007 -6.769 -0.657 1.00 . A A . 4 ILE C 1 1
20 53685 1 1 12 ILE CA C 14.652 -7.366 -0.994 1.00 . A A . 4 ILE CA 1 1
20 53686 1 1 12 ILE CB C 13.610 -6.214 -1.177 1.00 . A A . 4 ILE CB 1 1
20 53687 1 1 12 ILE CD1 C 13.822 -5.449 1.217 1.00 . A A . 4 ILE CD1 1 1
20 53688 1 1 12 ILE CG1 C 13.864 -5.015 -0.245 1.00 . A A . 4 ILE CG1 1 1
20 53689 1 1 12 ILE CG2 C 12.209 -6.737 -0.897 1.00 . A A . 4 ILE CG2 1 1
20 53690 1 1 12 ILE H H 14.049 -8.010 0.943 1.00 . A A . 4 ILE H 1 1
20 53691 1 1 12 ILE HA H 14.715 -7.865 -1.943 1.00 . A A . 4 ILE HA 1 1
20 53692 1 1 12 ILE HB H 13.646 -5.866 -2.202 1.00 . A A . 4 ILE HB 1 1
20 53693 1 1 12 ILE HD11 H 12.812 -5.724 1.478 1.00 . A A . 4 ILE HD11 1 1
20 53694 1 1 12 ILE HD12 H 14.140 -4.627 1.835 1.00 . A A . 4 ILE HD12 1 1
20 53695 1 1 12 ILE HD13 H 14.473 -6.292 1.371 1.00 . A A . 4 ILE HD13 1 1
20 53696 1 1 12 ILE HG12 H 14.821 -4.572 -0.467 1.00 . A A . 4 ILE HG12 1 1
20 53697 1 1 12 ILE HG13 H 13.094 -4.278 -0.413 1.00 . A A . 4 ILE HG13 1 1
20 53698 1 1 12 ILE HG21 H 11.979 -7.545 -1.569 1.00 . A A . 4 ILE HG21 1 1
20 53699 1 1 12 ILE HG22 H 11.493 -5.940 -1.036 1.00 . A A . 4 ILE HG22 1 1
20 53700 1 1 12 ILE HG23 H 12.163 -7.088 0.114 1.00 . A A . 4 ILE HG23 1 1
20 53701 1 1 12 ILE N N 14.211 -8.323 0.031 1.00 . A A . 4 ILE N 1 1
20 53702 1 1 12 ILE O O 16.502 -6.898 0.459 1.00 . A A . 4 ILE O 1 1
20 53703 1 1 13 THR C C 17.661 -3.930 -1.813 1.00 . A A . 5 THR C 1 1
20 53704 1 1 13 THR CA C 17.846 -5.392 -1.450 1.00 . A A . 5 THR CA 1 1
20 53705 1 1 13 THR CB C 18.927 -6.034 -2.317 1.00 . A A . 5 THR CB 1 1
20 53706 1 1 13 THR CG2 C 20.278 -5.364 -2.051 1.00 . A A . 5 THR CG2 1 1
20 53707 1 1 13 THR H H 16.110 -5.986 -2.484 1.00 . A A . 5 THR H 1 1
20 53708 1 1 13 THR HA H 18.131 -5.430 -0.411 1.00 . A A . 5 THR HA 1 1
20 53709 1 1 13 THR HB H 18.668 -5.915 -3.361 1.00 . A A . 5 THR HB 1 1
20 53710 1 1 13 THR HG1 H 19.933 -7.680 -2.079 1.00 . A A . 5 THR HG1 1 1
20 53711 1 1 13 THR HG21 H 20.181 -4.295 -2.153 1.00 . A A . 5 THR HG21 1 1
20 53712 1 1 13 THR HG22 H 21.003 -5.729 -2.765 1.00 . A A . 5 THR HG22 1 1
20 53713 1 1 13 THR HG23 H 20.608 -5.599 -1.046 1.00 . A A . 5 THR HG23 1 1
20 53714 1 1 13 THR N N 16.575 -6.073 -1.632 1.00 . A A . 5 THR N 1 1
20 53715 1 1 13 THR O O 17.270 -3.594 -2.930 1.00 . A A . 5 THR O 1 1
20 53716 1 1 13 THR OG1 O 19.013 -7.417 -2.005 1.00 . A A . 5 THR OG1 1 1
20 53717 1 1 14 LEU C C 19.199 -1.004 -1.142 1.00 . A A . 6 LEU C 1 1
20 53718 1 1 14 LEU CA C 17.821 -1.628 -1.036 1.00 . A A . 6 LEU CA 1 1
20 53719 1 1 14 LEU CB C 17.093 -1.031 0.149 1.00 . A A . 6 LEU CB 1 1
20 53720 1 1 14 LEU CD1 C 15.138 -1.205 1.653 1.00 . A A . 6 LEU CD1 1 1
20 53721 1 1 14 LEU CD2 C 14.834 -1.530 -0.810 1.00 . A A . 6 LEU CD2 1 1
20 53722 1 1 14 LEU CG C 15.773 -1.754 0.379 1.00 . A A . 6 LEU CG 1 1
20 53723 1 1 14 LEU H H 18.260 -3.420 0.014 1.00 . A A . 6 LEU H 1 1
20 53724 1 1 14 LEU HA H 17.275 -1.421 -1.942 1.00 . A A . 6 LEU HA 1 1
20 53725 1 1 14 LEU HB2 H 17.705 -1.146 1.016 1.00 . A A . 6 LEU HB2 1 1
20 53726 1 1 14 LEU HB3 H 16.904 0.015 -0.031 1.00 . A A . 6 LEU HB3 1 1
20 53727 1 1 14 LEU HD11 H 15.103 -0.125 1.601 1.00 . A A . 6 LEU HD11 1 1
20 53728 1 1 14 LEU HD12 H 15.734 -1.506 2.504 1.00 . A A . 6 LEU HD12 1 1
20 53729 1 1 14 LEU HD13 H 14.139 -1.596 1.754 1.00 . A A . 6 LEU HD13 1 1
20 53730 1 1 14 LEU HD21 H 13.817 -1.738 -0.510 1.00 . A A . 6 LEU HD21 1 1
20 53731 1 1 14 LEU HD22 H 15.113 -2.195 -1.612 1.00 . A A . 6 LEU HD22 1 1
20 53732 1 1 14 LEU HD23 H 14.909 -0.505 -1.148 1.00 . A A . 6 LEU HD23 1 1
20 53733 1 1 14 LEU HG H 15.963 -2.809 0.501 1.00 . A A . 6 LEU HG 1 1
20 53734 1 1 14 LEU N N 17.949 -3.068 -0.847 1.00 . A A . 6 LEU N 1 1
20 53735 1 1 14 LEU O O 20.100 -1.323 -0.367 1.00 . A A . 6 LEU O 1 1
20 53736 1 1 15 TYR C C 20.543 2.022 -2.106 1.00 . A A . 7 TYR C 1 1
20 53737 1 1 15 TYR CA C 20.646 0.533 -2.357 1.00 . A A . 7 TYR CA 1 1
20 53738 1 1 15 TYR CB C 21.096 0.309 -3.797 1.00 . A A . 7 TYR CB 1 1
20 53739 1 1 15 TYR CD1 C 20.377 -2.052 -4.300 1.00 . A A . 7 TYR CD1 1 1
20 53740 1 1 15 TYR CD2 C 22.729 -1.588 -3.980 1.00 . A A . 7 TYR CD2 1 1
20 53741 1 1 15 TYR CE1 C 20.676 -3.399 -4.538 1.00 . A A . 7 TYR CE1 1 1
20 53742 1 1 15 TYR CE2 C 23.031 -2.931 -4.212 1.00 . A A . 7 TYR CE2 1 1
20 53743 1 1 15 TYR CG C 21.407 -1.149 -4.021 1.00 . A A . 7 TYR CG 1 1
20 53744 1 1 15 TYR CZ C 22.004 -3.839 -4.495 1.00 . A A . 7 TYR CZ 1 1
20 53745 1 1 15 TYR H H 18.609 0.065 -2.714 1.00 . A A . 7 TYR H 1 1
20 53746 1 1 15 TYR HA H 21.387 0.130 -1.689 1.00 . A A . 7 TYR HA 1 1
20 53747 1 1 15 TYR HB2 H 20.306 0.614 -4.468 1.00 . A A . 7 TYR HB2 1 1
20 53748 1 1 15 TYR HB3 H 21.980 0.900 -3.992 1.00 . A A . 7 TYR HB3 1 1
20 53749 1 1 15 TYR HD1 H 19.354 -1.711 -4.332 1.00 . A A . 7 TYR HD1 1 1
20 53750 1 1 15 TYR HD2 H 23.517 -0.890 -3.759 1.00 . A A . 7 TYR HD2 1 1
20 53751 1 1 15 TYR HE1 H 19.882 -4.097 -4.755 1.00 . A A . 7 TYR HE1 1 1
20 53752 1 1 15 TYR HE2 H 24.055 -3.262 -4.181 1.00 . A A . 7 TYR HE2 1 1
20 53753 1 1 15 TYR HH H 23.230 -5.226 -4.963 1.00 . A A . 7 TYR HH 1 1
20 53754 1 1 15 TYR N N 19.362 -0.129 -2.124 1.00 . A A . 7 TYR N 1 1
20 53755 1 1 15 TYR O O 19.646 2.693 -2.618 1.00 . A A . 7 TYR O 1 1
20 53756 1 1 15 TYR OH O 22.300 -5.167 -4.730 1.00 . A A . 7 TYR OH 1 1
20 53757 1 1 16 GLU C C 21.505 4.762 -2.288 1.00 . A A . 8 GLU C 1 1
20 53758 1 1 16 GLU CA C 21.471 3.942 -0.997 1.00 . A A . 8 GLU CA 1 1
20 53759 1 1 16 GLU CB C 22.667 4.294 -0.110 1.00 . A A . 8 GLU CB 1 1
20 53760 1 1 16 GLU CD C 23.756 6.115 1.216 1.00 . A A . 8 GLU CD 1 1
20 53761 1 1 16 GLU CG C 22.614 5.776 0.265 1.00 . A A . 8 GLU CG 1 1
20 53762 1 1 16 GLU H H 22.150 1.951 -0.920 1.00 . A A . 8 GLU H 1 1
20 53763 1 1 16 GLU HA H 20.557 4.170 -0.475 1.00 . A A . 8 GLU HA 1 1
20 53764 1 1 16 GLU HB2 H 22.635 3.694 0.788 1.00 . A A . 8 GLU HB2 1 1
20 53765 1 1 16 GLU HB3 H 23.583 4.092 -0.645 1.00 . A A . 8 GLU HB3 1 1
20 53766 1 1 16 GLU HG2 H 22.704 6.376 -0.628 1.00 . A A . 8 GLU HG2 1 1
20 53767 1 1 16 GLU HG3 H 21.673 5.990 0.747 1.00 . A A . 8 GLU HG3 1 1
20 53768 1 1 16 GLU N N 21.470 2.533 -1.310 1.00 . A A . 8 GLU N 1 1
20 53769 1 1 16 GLU O O 21.123 5.931 -2.296 1.00 . A A . 8 GLU O 1 1
20 53770 1 1 16 GLU OE1 O 24.344 5.194 1.756 1.00 . A A . 8 GLU OE1 1 1
20 53771 1 1 16 GLU OE2 O 24.028 7.293 1.388 1.00 . A A . 8 GLU OE2 1 1
20 53772 1 1 17 ASP C C 21.279 4.041 -5.762 1.00 . A A . 9 ASP C 1 1
20 53773 1 1 17 ASP CA C 22.004 4.838 -4.683 1.00 . A A . 9 ASP CA 1 1
20 53774 1 1 17 ASP CB C 23.452 5.075 -5.095 1.00 . A A . 9 ASP CB 1 1
20 53775 1 1 17 ASP CG C 23.500 5.830 -6.419 1.00 . A A . 9 ASP CG 1 1
20 53776 1 1 17 ASP H H 22.241 3.201 -3.336 1.00 . A A . 9 ASP H 1 1
20 53777 1 1 17 ASP HA H 21.506 5.794 -4.605 1.00 . A A . 9 ASP HA 1 1
20 53778 1 1 17 ASP HB2 H 23.946 5.658 -4.334 1.00 . A A . 9 ASP HB2 1 1
20 53779 1 1 17 ASP HB3 H 23.948 4.129 -5.202 1.00 . A A . 9 ASP HB3 1 1
20 53780 1 1 17 ASP N N 21.950 4.143 -3.389 1.00 . A A . 9 ASP N 1 1
20 53781 1 1 17 ASP O O 20.991 2.855 -5.599 1.00 . A A . 9 ASP O 1 1
20 53782 1 1 17 ASP OD1 O 22.918 6.899 -6.491 1.00 . A A . 9 ASP OD1 1 1
20 53783 1 1 17 ASP OD2 O 24.118 5.327 -7.344 1.00 . A A . 9 ASP OD2 1 1
20 53784 1 1 18 ARG C C 21.107 3.078 -8.687 1.00 . A A . 10 ARG C 1 1
20 53785 1 1 18 ARG CA C 20.254 4.126 -7.979 1.00 . A A . 10 ARG CA 1 1
20 53786 1 1 18 ARG CB C 19.880 5.223 -8.980 1.00 . A A . 10 ARG CB 1 1
20 53787 1 1 18 ARG CD C 20.837 6.989 -10.453 1.00 . A A . 10 ARG CD 1 1
20 53788 1 1 18 ARG CG C 21.077 6.148 -9.200 1.00 . A A . 10 ARG CG 1 1
20 53789 1 1 18 ARG CZ C 20.321 6.552 -12.785 1.00 . A A . 10 ARG CZ 1 1
20 53790 1 1 18 ARG H H 21.221 5.669 -6.909 1.00 . A A . 10 ARG H 1 1
20 53791 1 1 18 ARG HA H 19.335 3.685 -7.625 1.00 . A A . 10 ARG HA 1 1
20 53792 1 1 18 ARG HB2 H 19.588 4.772 -9.919 1.00 . A A . 10 ARG HB2 1 1
20 53793 1 1 18 ARG HB3 H 19.054 5.797 -8.587 1.00 . A A . 10 ARG HB3 1 1
20 53794 1 1 18 ARG HD2 H 19.888 7.494 -10.369 1.00 . A A . 10 ARG HD2 1 1
20 53795 1 1 18 ARG HD3 H 21.626 7.721 -10.549 1.00 . A A . 10 ARG HD3 1 1
20 53796 1 1 18 ARG HE H 21.191 5.224 -11.569 1.00 . A A . 10 ARG HE 1 1
20 53797 1 1 18 ARG HG2 H 21.188 6.798 -8.344 1.00 . A A . 10 ARG HG2 1 1
20 53798 1 1 18 ARG HG3 H 21.972 5.559 -9.322 1.00 . A A . 10 ARG HG3 1 1
20 53799 1 1 18 ARG HH11 H 19.811 8.356 -12.083 1.00 . A A . 10 ARG HH11 1 1
20 53800 1 1 18 ARG HH12 H 19.441 8.070 -13.750 1.00 . A A . 10 ARG HH12 1 1
20 53801 1 1 18 ARG HH21 H 20.708 4.841 -13.749 1.00 . A A . 10 ARG HH21 1 1
20 53802 1 1 18 ARG HH22 H 19.949 6.078 -14.695 1.00 . A A . 10 ARG HH22 1 1
20 53803 1 1 18 ARG N N 20.971 4.726 -6.856 1.00 . A A . 10 ARG N 1 1
20 53804 1 1 18 ARG NE N 20.822 6.130 -11.631 1.00 . A A . 10 ARG NE 1 1
20 53805 1 1 18 ARG NH1 N 19.819 7.753 -12.880 1.00 . A A . 10 ARG NH1 1 1
20 53806 1 1 18 ARG NH2 N 20.327 5.762 -13.825 1.00 . A A . 10 ARG NH2 1 1
20 53807 1 1 18 ARG O O 22.259 2.856 -8.319 1.00 . A A . 10 ARG O 1 1
20 53808 1 1 19 GLY C C 21.913 0.431 -9.559 1.00 . A A . 11 GLY C 1 1
20 53809 1 1 19 GLY CA C 21.272 1.445 -10.484 1.00 . A A . 11 GLY CA 1 1
20 53810 1 1 19 GLY H H 19.626 2.665 -9.991 1.00 . A A . 11 GLY H 1 1
20 53811 1 1 19 GLY HA2 H 20.588 0.937 -11.149 1.00 . A A . 11 GLY HA2 1 1
20 53812 1 1 19 GLY HA3 H 22.039 1.928 -11.068 1.00 . A A . 11 GLY HA3 1 1
20 53813 1 1 19 GLY N N 20.541 2.449 -9.720 1.00 . A A . 11 GLY N 1 1
20 53814 1 1 19 GLY O O 22.921 -0.191 -9.896 1.00 . A A . 11 GLY O 1 1
20 53815 1 1 20 PHE C C 23.316 -0.411 -7.175 1.00 . A A . 12 PHE C 1 1
20 53816 1 1 20 PHE CA C 21.833 -0.663 -7.407 1.00 . A A . 12 PHE CA 1 1
20 53817 1 1 20 PHE CB C 21.629 -2.096 -7.900 1.00 . A A . 12 PHE CB 1 1
20 53818 1 1 20 PHE CD1 C 19.122 -2.242 -7.697 1.00 . A A . 12 PHE CD1 1 1
20 53819 1 1 20 PHE CD2 C 20.118 -2.296 -9.906 1.00 . A A . 12 PHE CD2 1 1
20 53820 1 1 20 PHE CE1 C 17.851 -2.351 -8.268 1.00 . A A . 12 PHE CE1 1 1
20 53821 1 1 20 PHE CE2 C 18.846 -2.405 -10.478 1.00 . A A . 12 PHE CE2 1 1
20 53822 1 1 20 PHE CG C 20.256 -2.215 -8.516 1.00 . A A . 12 PHE CG 1 1
20 53823 1 1 20 PHE CZ C 17.713 -2.433 -9.658 1.00 . A A . 12 PHE CZ 1 1
20 53824 1 1 20 PHE H H 20.521 0.800 -8.178 1.00 . A A . 12 PHE H 1 1
20 53825 1 1 20 PHE HA H 21.292 -0.527 -6.488 1.00 . A A . 12 PHE HA 1 1
20 53826 1 1 20 PHE HB2 H 22.381 -2.338 -8.638 1.00 . A A . 12 PHE HB2 1 1
20 53827 1 1 20 PHE HB3 H 21.708 -2.779 -7.067 1.00 . A A . 12 PHE HB3 1 1
20 53828 1 1 20 PHE HD1 H 19.228 -2.179 -6.626 1.00 . A A . 12 PHE HD1 1 1
20 53829 1 1 20 PHE HD2 H 20.994 -2.274 -10.537 1.00 . A A . 12 PHE HD2 1 1
20 53830 1 1 20 PHE HE1 H 16.976 -2.371 -7.636 1.00 . A A . 12 PHE HE1 1 1
20 53831 1 1 20 PHE HE2 H 18.739 -2.469 -11.550 1.00 . A A . 12 PHE HE2 1 1
20 53832 1 1 20 PHE HZ H 16.732 -2.517 -10.098 1.00 . A A . 12 PHE HZ 1 1
20 53833 1 1 20 PHE N N 21.320 0.273 -8.388 1.00 . A A . 12 PHE N 1 1
20 53834 1 1 20 PHE O O 24.152 -1.252 -7.506 1.00 . A A . 12 PHE O 1 1
20 53835 1 1 21 GLN C C 25.210 1.548 -4.887 1.00 . A A . 13 GLN C 1 1
20 53836 1 1 21 GLN CA C 25.037 1.112 -6.341 1.00 . A A . 13 GLN CA 1 1
20 53837 1 1 21 GLN CB C 25.451 2.253 -7.266 1.00 . A A . 13 GLN CB 1 1
20 53838 1 1 21 GLN CD C 26.082 0.673 -9.100 1.00 . A A . 13 GLN CD 1 1
20 53839 1 1 21 GLN CG C 25.189 1.847 -8.713 1.00 . A A . 13 GLN CG 1 1
20 53840 1 1 21 GLN H H 22.935 1.385 -6.367 1.00 . A A . 13 GLN H 1 1
20 53841 1 1 21 GLN HA H 25.660 0.253 -6.549 1.00 . A A . 13 GLN HA 1 1
20 53842 1 1 21 GLN HB2 H 24.878 3.133 -7.033 1.00 . A A . 13 GLN HB2 1 1
20 53843 1 1 21 GLN HB3 H 26.502 2.461 -7.137 1.00 . A A . 13 GLN HB3 1 1
20 53844 1 1 21 GLN HE21 H 24.572 -0.456 -9.722 1.00 . A A . 13 GLN HE21 1 1
20 53845 1 1 21 GLN HE22 H 26.109 -1.165 -9.850 1.00 . A A . 13 GLN HE22 1 1
20 53846 1 1 21 GLN HG2 H 24.153 1.561 -8.819 1.00 . A A . 13 GLN HG2 1 1
20 53847 1 1 21 GLN HG3 H 25.394 2.683 -9.356 1.00 . A A . 13 GLN HG3 1 1
20 53848 1 1 21 GLN N N 23.640 0.754 -6.608 1.00 . A A . 13 GLN N 1 1
20 53849 1 1 21 GLN NE2 N 25.543 -0.406 -9.599 1.00 . A A . 13 GLN NE2 1 1
20 53850 1 1 21 GLN O O 24.431 1.171 -4.019 1.00 . A A . 13 GLN O 1 1
20 53851 1 1 21 GLN OE1 O 27.301 0.739 -8.940 1.00 . A A . 13 GLN OE1 1 1
20 53852 1 1 22 GLY C C 26.282 1.726 -2.249 1.00 . A A . 14 GLY C 1 1
20 53853 1 1 22 GLY CA C 26.488 2.838 -3.276 1.00 . A A . 14 GLY CA 1 1
20 53854 1 1 22 GLY H H 26.809 2.638 -5.359 1.00 . A A . 14 GLY H 1 1
20 53855 1 1 22 GLY HA2 H 27.507 3.193 -3.216 1.00 . A A . 14 GLY HA2 1 1
20 53856 1 1 22 GLY HA3 H 25.814 3.652 -3.054 1.00 . A A . 14 GLY HA3 1 1
20 53857 1 1 22 GLY N N 26.229 2.355 -4.630 1.00 . A A . 14 GLY N 1 1
20 53858 1 1 22 GLY O O 26.423 0.545 -2.565 1.00 . A A . 14 GLY O 1 1
20 53859 1 1 23 ARG C C 24.472 0.324 -0.215 1.00 . A A . 15 ARG C 1 1
20 53860 1 1 23 ARG CA C 25.734 1.138 0.046 1.00 . A A . 15 ARG CA 1 1
20 53861 1 1 23 ARG CB C 25.594 1.862 1.387 1.00 . A A . 15 ARG CB 1 1
20 53862 1 1 23 ARG CD C 26.795 3.213 3.114 1.00 . A A . 15 ARG CD 1 1
20 53863 1 1 23 ARG CG C 26.946 2.453 1.796 1.00 . A A . 15 ARG CG 1 1
20 53864 1 1 23 ARG CZ C 28.172 4.561 4.592 1.00 . A A . 15 ARG CZ 1 1
20 53865 1 1 23 ARG H H 25.866 3.067 -0.823 1.00 . A A . 15 ARG H 1 1
20 53866 1 1 23 ARG HA H 26.583 0.474 0.094 1.00 . A A . 15 ARG HA 1 1
20 53867 1 1 23 ARG HB2 H 24.865 2.656 1.290 1.00 . A A . 15 ARG HB2 1 1
20 53868 1 1 23 ARG HB3 H 25.265 1.162 2.141 1.00 . A A . 15 ARG HB3 1 1
20 53869 1 1 23 ARG HD2 H 26.087 4.017 2.984 1.00 . A A . 15 ARG HD2 1 1
20 53870 1 1 23 ARG HD3 H 26.429 2.537 3.875 1.00 . A A . 15 ARG HD3 1 1
20 53871 1 1 23 ARG HE H 28.886 3.547 3.020 1.00 . A A . 15 ARG HE 1 1
20 53872 1 1 23 ARG HG2 H 27.664 1.655 1.919 1.00 . A A . 15 ARG HG2 1 1
20 53873 1 1 23 ARG HG3 H 27.290 3.131 1.028 1.00 . A A . 15 ARG HG3 1 1
20 53874 1 1 23 ARG HH11 H 26.215 4.491 5.005 1.00 . A A . 15 ARG HH11 1 1
20 53875 1 1 23 ARG HH12 H 27.173 5.459 6.077 1.00 . A A . 15 ARG HH12 1 1
20 53876 1 1 23 ARG HH21 H 30.152 4.813 4.422 1.00 . A A . 15 ARG HH21 1 1
20 53877 1 1 23 ARG HH22 H 29.402 5.640 5.745 1.00 . A A . 15 ARG HH22 1 1
20 53878 1 1 23 ARG N N 25.952 2.111 -1.021 1.00 . A A . 15 ARG N 1 1
20 53879 1 1 23 ARG NE N 28.078 3.766 3.530 1.00 . A A . 15 ARG NE 1 1
20 53880 1 1 23 ARG NH1 N 27.103 4.860 5.278 1.00 . A A . 15 ARG NH1 1 1
20 53881 1 1 23 ARG NH2 N 29.332 5.042 4.947 1.00 . A A . 15 ARG NH2 1 1
20 53882 1 1 23 ARG O O 23.514 0.823 -0.799 1.00 . A A . 15 ARG O 1 1
20 53883 1 1 24 HIS C C 23.001 -2.582 1.301 1.00 . A A . 16 HIS C 1 1
20 53884 1 1 24 HIS CA C 23.312 -1.809 0.027 1.00 . A A . 16 HIS CA 1 1
20 53885 1 1 24 HIS CB C 23.556 -2.777 -1.146 1.00 . A A . 16 HIS CB 1 1
20 53886 1 1 24 HIS CD2 C 23.910 -5.186 -0.147 1.00 . A A . 16 HIS CD2 1 1
20 53887 1 1 24 HIS CE1 C 26.076 -5.251 -0.234 1.00 . A A . 16 HIS CE1 1 1
20 53888 1 1 24 HIS CG C 24.326 -3.989 -0.680 1.00 . A A . 16 HIS CG 1 1
20 53889 1 1 24 HIS H H 25.261 -1.289 0.674 1.00 . A A . 16 HIS H 1 1
20 53890 1 1 24 HIS HA H 22.446 -1.206 -0.186 1.00 . A A . 16 HIS HA 1 1
20 53891 1 1 24 HIS HB2 H 22.608 -3.092 -1.554 1.00 . A A . 16 HIS HB2 1 1
20 53892 1 1 24 HIS HB3 H 24.124 -2.268 -1.910 1.00 . A A . 16 HIS HB3 1 1
20 53893 1 1 24 HIS HD1 H 26.310 -3.352 -1.056 1.00 . A A . 16 HIS HD1 1 1
20 53894 1 1 24 HIS HD2 H 22.878 -5.467 0.033 1.00 . A A . 16 HIS HD2 1 1
20 53895 1 1 24 HIS HE1 H 27.101 -5.582 -0.148 1.00 . A A . 16 HIS HE1 1 1
20 53896 1 1 24 HIS HE2 H 25.023 -6.883 0.517 1.00 . A A . 16 HIS HE2 1 1
20 53897 1 1 24 HIS N N 24.472 -0.938 0.221 1.00 . A A . 16 HIS N 1 1
20 53898 1 1 24 HIS ND1 N 25.709 -4.053 -0.726 1.00 . A A . 16 HIS ND1 1 1
20 53899 1 1 24 HIS NE2 N 25.019 -5.981 0.134 1.00 . A A . 16 HIS NE2 1 1
20 53900 1 1 24 HIS O O 23.883 -2.860 2.115 1.00 . A A . 16 HIS O 1 1
20 53901 1 1 25 TYR C C 20.090 -4.538 2.236 1.00 . A A . 17 TYR C 1 1
20 53902 1 1 25 TYR CA C 21.256 -3.636 2.628 1.00 . A A . 17 TYR CA 1 1
20 53903 1 1 25 TYR CB C 20.837 -2.619 3.699 1.00 . A A . 17 TYR CB 1 1
20 53904 1 1 25 TYR CD1 C 20.230 -4.476 5.303 1.00 . A A . 17 TYR CD1 1 1
20 53905 1 1 25 TYR CD2 C 18.715 -2.596 5.064 1.00 . A A . 17 TYR CD2 1 1
20 53906 1 1 25 TYR CE1 C 19.363 -5.053 6.240 1.00 . A A . 17 TYR CE1 1 1
20 53907 1 1 25 TYR CE2 C 17.850 -3.174 6.000 1.00 . A A . 17 TYR CE2 1 1
20 53908 1 1 25 TYR CG C 19.905 -3.248 4.715 1.00 . A A . 17 TYR CG 1 1
20 53909 1 1 25 TYR CZ C 18.174 -4.402 6.588 1.00 . A A . 17 TYR CZ 1 1
20 53910 1 1 25 TYR H H 21.080 -2.646 0.772 1.00 . A A . 17 TYR H 1 1
20 53911 1 1 25 TYR HA H 22.055 -4.248 3.021 1.00 . A A . 17 TYR HA 1 1
20 53912 1 1 25 TYR HB2 H 21.720 -2.259 4.202 1.00 . A A . 17 TYR HB2 1 1
20 53913 1 1 25 TYR HB3 H 20.341 -1.788 3.220 1.00 . A A . 17 TYR HB3 1 1
20 53914 1 1 25 TYR HD1 H 21.147 -4.979 5.035 1.00 . A A . 17 TYR HD1 1 1
20 53915 1 1 25 TYR HD2 H 18.467 -1.646 4.610 1.00 . A A . 17 TYR HD2 1 1
20 53916 1 1 25 TYR HE1 H 19.614 -6.000 6.695 1.00 . A A . 17 TYR HE1 1 1
20 53917 1 1 25 TYR HE2 H 16.933 -2.671 6.268 1.00 . A A . 17 TYR HE2 1 1
20 53918 1 1 25 TYR HH H 17.229 -5.901 7.296 1.00 . A A . 17 TYR HH 1 1
20 53919 1 1 25 TYR N N 21.727 -2.909 1.460 1.00 . A A . 17 TYR N 1 1
20 53920 1 1 25 TYR O O 19.249 -4.161 1.423 1.00 . A A . 17 TYR O 1 1
20 53921 1 1 25 TYR OH O 17.321 -4.971 7.511 1.00 . A A . 17 TYR OH 1 1
20 53922 1 1 26 GLU C C 18.058 -6.852 3.723 1.00 . A A . 18 GLU C 1 1
20 53923 1 1 26 GLU CA C 18.986 -6.693 2.522 1.00 . A A . 18 GLU CA 1 1
20 53924 1 1 26 GLU CB C 19.611 -8.043 2.172 1.00 . A A . 18 GLU CB 1 1
20 53925 1 1 26 GLU CD C 19.157 -10.323 1.273 1.00 . A A . 18 GLU CD 1 1
20 53926 1 1 26 GLU CG C 18.547 -8.964 1.587 1.00 . A A . 18 GLU CG 1 1
20 53927 1 1 26 GLU H H 20.748 -5.975 3.459 1.00 . A A . 18 GLU H 1 1
20 53928 1 1 26 GLU HA H 18.403 -6.347 1.686 1.00 . A A . 18 GLU HA 1 1
20 53929 1 1 26 GLU HB2 H 20.398 -7.898 1.447 1.00 . A A . 18 GLU HB2 1 1
20 53930 1 1 26 GLU HB3 H 20.023 -8.493 3.064 1.00 . A A . 18 GLU HB3 1 1
20 53931 1 1 26 GLU HG2 H 17.741 -9.083 2.296 1.00 . A A . 18 GLU HG2 1 1
20 53932 1 1 26 GLU HG3 H 18.169 -8.527 0.676 1.00 . A A . 18 GLU HG3 1 1
20 53933 1 1 26 GLU N N 20.049 -5.733 2.819 1.00 . A A . 18 GLU N 1 1
20 53934 1 1 26 GLU O O 18.498 -7.220 4.812 1.00 . A A . 18 GLU O 1 1
20 53935 1 1 26 GLU OE1 O 20.263 -10.572 1.724 1.00 . A A . 18 GLU OE1 1 1
20 53936 1 1 26 GLU OE2 O 18.511 -11.095 0.584 1.00 . A A . 18 GLU OE2 1 1
20 53937 1 1 27 CYS C C 14.869 -7.895 4.388 1.00 . A A . 19 CYS C 1 1
20 53938 1 1 27 CYS CA C 15.772 -6.678 4.599 1.00 . A A . 19 CYS CA 1 1
20 53939 1 1 27 CYS CB C 14.915 -5.409 4.668 1.00 . A A . 19 CYS CB 1 1
20 53940 1 1 27 CYS H H 16.475 -6.273 2.627 1.00 . A A . 19 CYS H 1 1
20 53941 1 1 27 CYS HA H 16.295 -6.803 5.538 1.00 . A A . 19 CYS HA 1 1
20 53942 1 1 27 CYS HB2 H 15.514 -4.551 4.405 1.00 . A A . 19 CYS HB2 1 1
20 53943 1 1 27 CYS HB3 H 14.084 -5.489 3.979 1.00 . A A . 19 CYS HB3 1 1
20 53944 1 1 27 CYS HG H 14.522 -5.989 6.854 1.00 . A A . 19 CYS HG 1 1
20 53945 1 1 27 CYS N N 16.764 -6.567 3.518 1.00 . A A . 19 CYS N 1 1
20 53946 1 1 27 CYS O O 14.263 -8.059 3.326 1.00 . A A . 19 CYS O 1 1
20 53947 1 1 27 CYS SG S 14.280 -5.208 6.351 1.00 . A A . 19 CYS SG 1 1
20 53948 1 1 28 SER C C 12.899 -9.930 6.446 1.00 . A A . 20 SER C 1 1
20 53949 1 1 28 SER CA C 13.979 -9.961 5.365 1.00 . A A . 20 SER CA 1 1
20 53950 1 1 28 SER CB C 14.881 -11.177 5.588 1.00 . A A . 20 SER CB 1 1
20 53951 1 1 28 SER H H 15.315 -8.555 6.221 1.00 . A A . 20 SER H 1 1
20 53952 1 1 28 SER HA H 13.515 -10.051 4.392 1.00 . A A . 20 SER HA 1 1
20 53953 1 1 28 SER HB2 H 15.182 -11.219 6.622 1.00 . A A . 20 SER HB2 1 1
20 53954 1 1 28 SER HB3 H 14.339 -12.079 5.337 1.00 . A A . 20 SER HB3 1 1
20 53955 1 1 28 SER HG H 15.842 -10.424 4.071 1.00 . A A . 20 SER HG 1 1
20 53956 1 1 28 SER N N 14.796 -8.745 5.412 1.00 . A A . 20 SER N 1 1
20 53957 1 1 28 SER O O 12.279 -10.951 6.747 1.00 . A A . 20 SER O 1 1
20 53958 1 1 28 SER OG O 16.037 -11.056 4.768 1.00 . A A . 20 SER OG 1 1
20 53959 1 1 29 SER C C 11.285 -7.141 8.222 1.00 . A A . 21 SER C 1 1
20 53960 1 1 29 SER CA C 11.706 -8.601 8.099 1.00 . A A . 21 SER CA 1 1
20 53961 1 1 29 SER CB C 12.294 -9.074 9.428 1.00 . A A . 21 SER CB 1 1
20 53962 1 1 29 SER H H 13.219 -7.984 6.761 1.00 . A A . 21 SER H 1 1
20 53963 1 1 29 SER HA H 10.837 -9.196 7.871 1.00 . A A . 21 SER HA 1 1
20 53964 1 1 29 SER HB2 H 13.161 -8.482 9.672 1.00 . A A . 21 SER HB2 1 1
20 53965 1 1 29 SER HB3 H 11.553 -8.961 10.210 1.00 . A A . 21 SER HB3 1 1
20 53966 1 1 29 SER HG H 13.618 -10.467 9.126 1.00 . A A . 21 SER HG 1 1
20 53967 1 1 29 SER N N 12.694 -8.758 7.038 1.00 . A A . 21 SER N 1 1
20 53968 1 1 29 SER O O 11.892 -6.256 7.620 1.00 . A A . 21 SER O 1 1
20 53969 1 1 29 SER OG O 12.678 -10.438 9.314 1.00 . A A . 21 SER OG 1 1
20 53970 1 1 30 ASP C C 10.788 -4.644 9.819 1.00 . A A . 22 ASP C 1 1
20 53971 1 1 30 ASP CA C 9.734 -5.551 9.189 1.00 . A A . 22 ASP CA 1 1
20 53972 1 1 30 ASP CB C 8.487 -5.588 10.077 1.00 . A A . 22 ASP CB 1 1
20 53973 1 1 30 ASP CG C 7.321 -6.211 9.316 1.00 . A A . 22 ASP CG 1 1
20 53974 1 1 30 ASP H H 9.789 -7.649 9.445 1.00 . A A . 22 ASP H 1 1
20 53975 1 1 30 ASP HA H 9.458 -5.139 8.242 1.00 . A A . 22 ASP HA 1 1
20 53976 1 1 30 ASP HB2 H 8.693 -6.182 10.950 1.00 . A A . 22 ASP HB2 1 1
20 53977 1 1 30 ASP HB3 H 8.225 -4.584 10.376 1.00 . A A . 22 ASP HB3 1 1
20 53978 1 1 30 ASP N N 10.239 -6.901 8.999 1.00 . A A . 22 ASP N 1 1
20 53979 1 1 30 ASP O O 11.479 -5.037 10.758 1.00 . A A . 22 ASP O 1 1
20 53980 1 1 30 ASP OD1 O 7.481 -6.469 8.136 1.00 . A A . 22 ASP OD1 1 1
20 53981 1 1 30 ASP OD2 O 6.289 -6.431 9.928 1.00 . A A . 22 ASP OD2 1 1
20 53982 1 1 31 HIS C C 11.218 -1.072 9.979 1.00 . A A . 23 HIS C 1 1
20 53983 1 1 31 HIS CA C 11.878 -2.445 9.791 1.00 . A A . 23 HIS CA 1 1
20 53984 1 1 31 HIS CB C 13.055 -2.336 8.803 1.00 . A A . 23 HIS CB 1 1
20 53985 1 1 31 HIS CD2 C 15.244 -2.231 10.241 1.00 . A A . 23 HIS CD2 1 1
20 53986 1 1 31 HIS CE1 C 15.916 -4.270 9.952 1.00 . A A . 23 HIS CE1 1 1
20 53987 1 1 31 HIS CG C 14.324 -2.843 9.434 1.00 . A A . 23 HIS CG 1 1
20 53988 1 1 31 HIS H H 10.330 -3.172 8.532 1.00 . A A . 23 HIS H 1 1
20 53989 1 1 31 HIS HA H 12.244 -2.779 10.755 1.00 . A A . 23 HIS HA 1 1
20 53990 1 1 31 HIS HB2 H 12.836 -2.924 7.924 1.00 . A A . 23 HIS HB2 1 1
20 53991 1 1 31 HIS HB3 H 13.194 -1.307 8.514 1.00 . A A . 23 HIS HB3 1 1
20 53992 1 1 31 HIS HD1 H 14.327 -4.842 8.737 1.00 . A A . 23 HIS HD1 1 1
20 53993 1 1 31 HIS HD2 H 15.189 -1.202 10.573 1.00 . A A . 23 HIS HD2 1 1
20 53994 1 1 31 HIS HE1 H 16.495 -5.181 10.002 1.00 . A A . 23 HIS HE1 1 1
20 53995 1 1 31 HIS N N 10.904 -3.421 9.287 1.00 . A A . 23 HIS N 1 1
20 53996 1 1 31 HIS ND1 N 14.769 -4.143 9.262 1.00 . A A . 23 HIS ND1 1 1
20 53997 1 1 31 HIS NE2 N 16.252 -3.132 10.570 1.00 . A A . 23 HIS NE2 1 1
20 53998 1 1 31 HIS O O 10.269 -0.724 9.274 1.00 . A A . 23 HIS O 1 1
20 53999 1 1 32 THR C C 12.175 2.146 11.018 1.00 . A A . 24 THR C 1 1
20 54000 1 1 32 THR CA C 11.183 1.022 11.256 1.00 . A A . 24 THR CA 1 1
20 54001 1 1 32 THR CB C 10.780 1.040 12.723 1.00 . A A . 24 THR CB 1 1
20 54002 1 1 32 THR CG2 C 10.025 -0.242 13.030 1.00 . A A . 24 THR CG2 1 1
20 54003 1 1 32 THR H H 12.484 -0.644 11.472 1.00 . A A . 24 THR H 1 1
20 54004 1 1 32 THR HA H 10.301 1.200 10.660 1.00 . A A . 24 THR HA 1 1
20 54005 1 1 32 THR HB H 10.147 1.886 12.920 1.00 . A A . 24 THR HB 1 1
20 54006 1 1 32 THR HG1 H 12.064 2.037 13.796 1.00 . A A . 24 THR HG1 1 1
20 54007 1 1 32 THR HG21 H 9.543 -0.157 13.989 1.00 . A A . 24 THR HG21 1 1
20 54008 1 1 32 THR HG22 H 10.722 -1.066 13.043 1.00 . A A . 24 THR HG22 1 1
20 54009 1 1 32 THR HG23 H 9.284 -0.410 12.262 1.00 . A A . 24 THR HG23 1 1
20 54010 1 1 32 THR N N 11.731 -0.305 10.946 1.00 . A A . 24 THR N 1 1
20 54011 1 1 32 THR O O 11.793 3.317 11.024 1.00 . A A . 24 THR O 1 1
20 54012 1 1 32 THR OG1 O 11.944 1.119 13.535 1.00 . A A . 24 THR OG1 1 1
20 54013 1 1 33 ASN C C 15.638 2.341 9.827 1.00 . A A . 25 ASN C 1 1
20 54014 1 1 33 ASN CA C 14.452 2.854 10.651 1.00 . A A . 25 ASN CA 1 1
20 54015 1 1 33 ASN CB C 14.921 3.360 12.016 1.00 . A A . 25 ASN CB 1 1
20 54016 1 1 33 ASN CG C 15.473 4.778 11.905 1.00 . A A . 25 ASN CG 1 1
20 54017 1 1 33 ASN H H 13.723 0.880 10.888 1.00 . A A . 25 ASN H 1 1
20 54018 1 1 33 ASN HA H 14.030 3.665 10.084 1.00 . A A . 25 ASN HA 1 1
20 54019 1 1 33 ASN HB2 H 14.082 3.349 12.702 1.00 . A A . 25 ASN HB2 1 1
20 54020 1 1 33 ASN HB3 H 15.694 2.704 12.394 1.00 . A A . 25 ASN HB3 1 1
20 54021 1 1 33 ASN HD21 H 17.342 4.228 12.282 1.00 . A A . 25 ASN HD21 1 1
20 54022 1 1 33 ASN HD22 H 17.112 5.890 12.018 1.00 . A A . 25 ASN HD22 1 1
20 54023 1 1 33 ASN N N 13.446 1.816 10.849 1.00 . A A . 25 ASN N 1 1
20 54024 1 1 33 ASN ND2 N 16.748 4.983 12.082 1.00 . A A . 25 ASN ND2 1 1
20 54025 1 1 33 ASN O O 16.448 1.541 10.299 1.00 . A A . 25 ASN O 1 1
20 54026 1 1 33 ASN OD1 O 14.723 5.720 11.647 1.00 . A A . 25 ASN OD1 1 1
20 54027 1 1 34 LEU C C 17.871 3.574 7.624 1.00 . A A . 26 LEU C 1 1
20 54028 1 1 34 LEU CA C 16.800 2.479 7.654 1.00 . A A . 26 LEU CA 1 1
20 54029 1 1 34 LEU CB C 16.224 2.307 6.228 1.00 . A A . 26 LEU CB 1 1
20 54030 1 1 34 LEU CD1 C 15.113 0.208 7.154 1.00 . A A . 26 LEU CD1 1 1
20 54031 1 1 34 LEU CD2 C 14.830 0.849 4.742 1.00 . A A . 26 LEU CD2 1 1
20 54032 1 1 34 LEU CG C 15.795 0.854 5.941 1.00 . A A . 26 LEU CG 1 1
20 54033 1 1 34 LEU H H 15.051 3.480 8.290 1.00 . A A . 26 LEU H 1 1
20 54034 1 1 34 LEU HA H 17.230 1.550 7.983 1.00 . A A . 26 LEU HA 1 1
20 54035 1 1 34 LEU HB2 H 15.365 2.953 6.124 1.00 . A A . 26 LEU HB2 1 1
20 54036 1 1 34 LEU HB3 H 16.967 2.598 5.497 1.00 . A A . 26 LEU HB3 1 1
20 54037 1 1 34 LEU HD11 H 15.856 -0.271 7.774 1.00 . A A . 26 LEU HD11 1 1
20 54038 1 1 34 LEU HD12 H 14.411 -0.534 6.814 1.00 . A A . 26 LEU HD12 1 1
20 54039 1 1 34 LEU HD13 H 14.595 0.957 7.727 1.00 . A A . 26 LEU HD13 1 1
20 54040 1 1 34 LEU HD21 H 15.228 1.474 3.957 1.00 . A A . 26 LEU HD21 1 1
20 54041 1 1 34 LEU HD22 H 13.868 1.231 5.054 1.00 . A A . 26 LEU HD22 1 1
20 54042 1 1 34 LEU HD23 H 14.714 -0.162 4.375 1.00 . A A . 26 LEU HD23 1 1
20 54043 1 1 34 LEU HG H 16.668 0.277 5.688 1.00 . A A . 26 LEU HG 1 1
20 54044 1 1 34 LEU N N 15.726 2.842 8.584 1.00 . A A . 26 LEU N 1 1
20 54045 1 1 34 LEU O O 18.866 3.450 6.922 1.00 . A A . 26 LEU O 1 1
20 54046 1 1 35 GLN C C 20.031 5.221 8.672 1.00 . A A . 27 GLN C 1 1
20 54047 1 1 35 GLN CA C 18.626 5.738 8.389 1.00 . A A . 27 GLN CA 1 1
20 54048 1 1 35 GLN CB C 18.250 6.807 9.424 1.00 . A A . 27 GLN CB 1 1
20 54049 1 1 35 GLN CD C 16.739 8.736 9.865 1.00 . A A . 27 GLN CD 1 1
20 54050 1 1 35 GLN CG C 16.967 7.502 9.004 1.00 . A A . 27 GLN CG 1 1
20 54051 1 1 35 GLN H H 16.854 4.704 8.925 1.00 . A A . 27 GLN H 1 1
20 54052 1 1 35 GLN HA H 18.630 6.192 7.411 1.00 . A A . 27 GLN HA 1 1
20 54053 1 1 35 GLN HB2 H 18.099 6.350 10.382 1.00 . A A . 27 GLN HB2 1 1
20 54054 1 1 35 GLN HB3 H 19.044 7.536 9.493 1.00 . A A . 27 GLN HB3 1 1
20 54055 1 1 35 GLN HE21 H 17.098 7.790 11.572 1.00 . A A . 27 GLN HE21 1 1
20 54056 1 1 35 GLN HE22 H 16.716 9.437 11.722 1.00 . A A . 27 GLN HE22 1 1
20 54057 1 1 35 GLN HG2 H 17.039 7.795 7.970 1.00 . A A . 27 GLN HG2 1 1
20 54058 1 1 35 GLN HG3 H 16.145 6.817 9.135 1.00 . A A . 27 GLN HG3 1 1
20 54059 1 1 35 GLN N N 17.660 4.647 8.375 1.00 . A A . 27 GLN N 1 1
20 54060 1 1 35 GLN NE2 N 16.861 8.648 11.160 1.00 . A A . 27 GLN NE2 1 1
20 54061 1 1 35 GLN O O 20.967 5.554 7.945 1.00 . A A . 27 GLN O 1 1
20 54062 1 1 35 GLN OE1 O 16.444 9.812 9.346 1.00 . A A . 27 GLN OE1 1 1
20 54063 1 1 36 PRO C C 22.178 3.090 8.871 1.00 . A A . 28 PRO C 1 1
20 54064 1 1 36 PRO CA C 21.566 3.884 10.029 1.00 . A A . 28 PRO CA 1 1
20 54065 1 1 36 PRO CB C 21.310 2.978 11.255 1.00 . A A . 28 PRO CB 1 1
20 54066 1 1 36 PRO CD C 19.199 3.946 10.660 1.00 . A A . 28 PRO CD 1 1
20 54067 1 1 36 PRO CG C 19.843 2.698 11.229 1.00 . A A . 28 PRO CG 1 1
20 54068 1 1 36 PRO HA H 22.224 4.690 10.314 1.00 . A A . 28 PRO HA 1 1
20 54069 1 1 36 PRO HB2 H 21.873 2.056 11.177 1.00 . A A . 28 PRO HB2 1 1
20 54070 1 1 36 PRO HB3 H 21.570 3.497 12.168 1.00 . A A . 28 PRO HB3 1 1
20 54071 1 1 36 PRO HD2 H 18.273 3.690 10.185 1.00 . A A . 28 PRO HD2 1 1
20 54072 1 1 36 PRO HD3 H 19.042 4.673 11.435 1.00 . A A . 28 PRO HD3 1 1
20 54073 1 1 36 PRO HG2 H 19.633 1.850 10.590 1.00 . A A . 28 PRO HG2 1 1
20 54074 1 1 36 PRO HG3 H 19.472 2.518 12.225 1.00 . A A . 28 PRO HG3 1 1
20 54075 1 1 36 PRO N N 20.217 4.425 9.697 1.00 . A A . 28 PRO N 1 1
20 54076 1 1 36 PRO O O 23.398 3.075 8.704 1.00 . A A . 28 PRO O 1 1
20 54077 1 1 37 TYR C C 21.801 2.347 5.665 1.00 . A A . 29 TYR C 1 1
20 54078 1 1 37 TYR CA C 21.840 1.578 6.984 1.00 . A A . 29 TYR CA 1 1
20 54079 1 1 37 TYR CB C 20.999 0.297 6.867 1.00 . A A . 29 TYR CB 1 1
20 54080 1 1 37 TYR CD1 C 21.424 -0.183 9.311 1.00 . A A . 29 TYR CD1 1 1
20 54081 1 1 37 TYR CD2 C 19.171 -0.434 8.451 1.00 . A A . 29 TYR CD2 1 1
20 54082 1 1 37 TYR CE1 C 20.979 -0.561 10.584 1.00 . A A . 29 TYR CE1 1 1
20 54083 1 1 37 TYR CE2 C 18.726 -0.809 9.723 1.00 . A A . 29 TYR CE2 1 1
20 54084 1 1 37 TYR CG C 20.522 -0.120 8.243 1.00 . A A . 29 TYR CG 1 1
20 54085 1 1 37 TYR CZ C 19.630 -0.873 10.789 1.00 . A A . 29 TYR CZ 1 1
20 54086 1 1 37 TYR H H 20.375 2.416 8.274 1.00 . A A . 29 TYR H 1 1
20 54087 1 1 37 TYR HA H 22.862 1.317 7.225 1.00 . A A . 29 TYR HA 1 1
20 54088 1 1 37 TYR HB2 H 20.142 0.482 6.231 1.00 . A A . 29 TYR HB2 1 1
20 54089 1 1 37 TYR HB3 H 21.597 -0.493 6.439 1.00 . A A . 29 TYR HB3 1 1
20 54090 1 1 37 TYR HD1 H 22.464 0.059 9.154 1.00 . A A . 29 TYR HD1 1 1
20 54091 1 1 37 TYR HD2 H 18.472 -0.385 7.629 1.00 . A A . 29 TYR HD2 1 1
20 54092 1 1 37 TYR HE1 H 21.676 -0.610 11.407 1.00 . A A . 29 TYR HE1 1 1
20 54093 1 1 37 TYR HE2 H 17.685 -1.049 9.883 1.00 . A A . 29 TYR HE2 1 1
20 54094 1 1 37 TYR HH H 18.465 -0.659 12.287 1.00 . A A . 29 TYR HH 1 1
20 54095 1 1 37 TYR N N 21.335 2.399 8.090 1.00 . A A . 29 TYR N 1 1
20 54096 1 1 37 TYR O O 22.791 2.407 4.938 1.00 . A A . 29 TYR O 1 1
20 54097 1 1 37 TYR OH O 19.190 -1.241 12.044 1.00 . A A . 29 TYR OH 1 1
20 54098 1 1 38 LEU C C 20.026 5.104 4.379 1.00 . A A . 30 LEU C 1 1
20 54099 1 1 38 LEU CA C 20.448 3.667 4.105 1.00 . A A . 30 LEU CA 1 1
20 54100 1 1 38 LEU CB C 19.360 3.019 3.251 1.00 . A A . 30 LEU CB 1 1
20 54101 1 1 38 LEU CD1 C 18.352 0.779 2.726 1.00 . A A . 30 LEU CD1 1 1
20 54102 1 1 38 LEU CD2 C 20.611 1.307 1.882 1.00 . A A . 30 LEU CD2 1 1
20 54103 1 1 38 LEU CG C 19.645 1.517 3.051 1.00 . A A . 30 LEU CG 1 1
20 54104 1 1 38 LEU H H 19.879 2.821 5.965 1.00 . A A . 30 LEU H 1 1
20 54105 1 1 38 LEU HA H 21.371 3.675 3.546 1.00 . A A . 30 LEU HA 1 1
20 54106 1 1 38 LEU HB2 H 18.408 3.152 3.742 1.00 . A A . 30 LEU HB2 1 1
20 54107 1 1 38 LEU HB3 H 19.333 3.511 2.292 1.00 . A A . 30 LEU HB3 1 1
20 54108 1 1 38 LEU HD11 H 17.573 1.069 3.414 1.00 . A A . 30 LEU HD11 1 1
20 54109 1 1 38 LEU HD12 H 18.530 -0.273 2.818 1.00 . A A . 30 LEU HD12 1 1
20 54110 1 1 38 LEU HD13 H 18.048 1.014 1.713 1.00 . A A . 30 LEU HD13 1 1
20 54111 1 1 38 LEU HD21 H 20.130 1.612 0.959 1.00 . A A . 30 LEU HD21 1 1
20 54112 1 1 38 LEU HD22 H 20.871 0.257 1.821 1.00 . A A . 30 LEU HD22 1 1
20 54113 1 1 38 LEU HD23 H 21.503 1.893 2.040 1.00 . A A . 30 LEU HD23 1 1
20 54114 1 1 38 LEU HG H 20.072 1.101 3.951 1.00 . A A . 30 LEU HG 1 1
20 54115 1 1 38 LEU N N 20.633 2.918 5.353 1.00 . A A . 30 LEU N 1 1
20 54116 1 1 38 LEU O O 19.092 5.357 5.141 1.00 . A A . 30 LEU O 1 1
20 54117 1 1 39 SER C C 19.480 7.960 2.823 1.00 . A A . 31 SER C 1 1
20 54118 1 1 39 SER CA C 20.429 7.462 3.916 1.00 . A A . 31 SER CA 1 1
20 54119 1 1 39 SER CB C 21.733 8.250 3.847 1.00 . A A . 31 SER CB 1 1
20 54120 1 1 39 SER H H 21.469 5.765 3.170 1.00 . A A . 31 SER H 1 1
20 54121 1 1 39 SER HA H 19.980 7.626 4.885 1.00 . A A . 31 SER HA 1 1
20 54122 1 1 39 SER HB2 H 22.496 7.724 4.393 1.00 . A A . 31 SER HB2 1 1
20 54123 1 1 39 SER HB3 H 22.040 8.348 2.813 1.00 . A A . 31 SER HB3 1 1
20 54124 1 1 39 SER HG H 21.358 10.154 3.713 1.00 . A A . 31 SER HG 1 1
20 54125 1 1 39 SER N N 20.726 6.039 3.750 1.00 . A A . 31 SER N 1 1
20 54126 1 1 39 SER O O 18.988 9.086 2.880 1.00 . A A . 31 SER O 1 1
20 54127 1 1 39 SER OG O 21.537 9.534 4.423 1.00 . A A . 31 SER OG 1 1
20 54128 1 1 40 ARG C C 18.313 6.242 -0.236 1.00 . A A . 32 ARG C 1 1
20 54129 1 1 40 ARG CA C 18.376 7.441 0.696 1.00 . A A . 32 ARG CA 1 1
20 54130 1 1 40 ARG CB C 18.948 8.635 -0.073 1.00 . A A . 32 ARG CB 1 1
20 54131 1 1 40 ARG CD C 18.507 10.294 -1.888 1.00 . A A . 32 ARG CD 1 1
20 54132 1 1 40 ARG CG C 17.989 9.030 -1.198 1.00 . A A . 32 ARG CG 1 1
20 54133 1 1 40 ARG CZ C 20.481 11.001 -3.112 1.00 . A A . 32 ARG CZ 1 1
20 54134 1 1 40 ARG H H 19.669 6.224 1.845 1.00 . A A . 32 ARG H 1 1
20 54135 1 1 40 ARG HA H 17.378 7.687 1.030 1.00 . A A . 32 ARG HA 1 1
20 54136 1 1 40 ARG HB2 H 19.077 9.470 0.597 1.00 . A A . 32 ARG HB2 1 1
20 54137 1 1 40 ARG HB3 H 19.902 8.364 -0.498 1.00 . A A . 32 ARG HB3 1 1
20 54138 1 1 40 ARG HD2 H 17.786 10.620 -2.623 1.00 . A A . 32 ARG HD2 1 1
20 54139 1 1 40 ARG HD3 H 18.642 11.072 -1.152 1.00 . A A . 32 ARG HD3 1 1
20 54140 1 1 40 ARG HE H 20.119 9.106 -2.580 1.00 . A A . 32 ARG HE 1 1
20 54141 1 1 40 ARG HG2 H 17.928 8.226 -1.915 1.00 . A A . 32 ARG HG2 1 1
20 54142 1 1 40 ARG HG3 H 17.009 9.221 -0.786 1.00 . A A . 32 ARG HG3 1 1
20 54143 1 1 40 ARG HH11 H 19.168 12.433 -2.627 1.00 . A A . 32 ARG HH11 1 1
20 54144 1 1 40 ARG HH12 H 20.567 12.963 -3.502 1.00 . A A . 32 ARG HH12 1 1
20 54145 1 1 40 ARG HH21 H 21.956 9.794 -3.725 1.00 . A A . 32 ARG HH21 1 1
20 54146 1 1 40 ARG HH22 H 22.145 11.469 -4.123 1.00 . A A . 32 ARG HH22 1 1
20 54147 1 1 40 ARG N N 19.245 7.109 1.828 1.00 . A A . 32 ARG N 1 1
20 54148 1 1 40 ARG NE N 19.778 10.024 -2.549 1.00 . A A . 32 ARG NE 1 1
20 54149 1 1 40 ARG NH1 N 20.038 12.228 -3.078 1.00 . A A . 32 ARG NH1 1 1
20 54150 1 1 40 ARG NH2 N 21.616 10.734 -3.699 1.00 . A A . 32 ARG NH2 1 1
20 54151 1 1 40 ARG O O 19.322 5.857 -0.795 1.00 . A A . 32 ARG O 1 1
20 54152 1 1 41 CYS C C 16.417 5.012 -2.698 1.00 . A A . 33 CYS C 1 1
20 54153 1 1 41 CYS CA C 16.963 4.545 -1.357 1.00 . A A . 33 CYS CA 1 1
20 54154 1 1 41 CYS CB C 15.992 3.529 -0.754 1.00 . A A . 33 CYS CB 1 1
20 54155 1 1 41 CYS H H 16.330 6.066 -0.052 1.00 . A A . 33 CYS H 1 1
20 54156 1 1 41 CYS HA H 17.917 4.056 -1.515 1.00 . A A . 33 CYS HA 1 1
20 54157 1 1 41 CYS HB2 H 16.272 3.325 0.271 1.00 . A A . 33 CYS HB2 1 1
20 54158 1 1 41 CYS HB3 H 14.990 3.929 -0.780 1.00 . A A . 33 CYS HB3 1 1
20 54159 1 1 41 CYS HG H 16.270 1.279 -1.117 1.00 . A A . 33 CYS HG 1 1
20 54160 1 1 41 CYS N N 17.125 5.684 -0.450 1.00 . A A . 33 CYS N 1 1
20 54161 1 1 41 CYS O O 15.279 5.473 -2.788 1.00 . A A . 33 CYS O 1 1
20 54162 1 1 41 CYS SG S 16.058 1.997 -1.715 1.00 . A A . 33 CYS SG 1 1
20 54163 1 1 42 ASN C C 16.529 4.088 -5.956 1.00 . A A . 34 ASN C 1 1
20 54164 1 1 42 ASN CA C 16.829 5.302 -5.084 1.00 . A A . 34 ASN CA 1 1
20 54165 1 1 42 ASN CB C 17.941 6.131 -5.731 1.00 . A A . 34 ASN CB 1 1
20 54166 1 1 42 ASN CG C 18.124 7.446 -4.979 1.00 . A A . 34 ASN CG 1 1
20 54167 1 1 42 ASN H H 18.129 4.517 -3.603 1.00 . A A . 34 ASN H 1 1
20 54168 1 1 42 ASN HA H 15.934 5.908 -5.026 1.00 . A A . 34 ASN HA 1 1
20 54169 1 1 42 ASN HB2 H 18.865 5.572 -5.703 1.00 . A A . 34 ASN HB2 1 1
20 54170 1 1 42 ASN HB3 H 17.681 6.341 -6.757 1.00 . A A . 34 ASN HB3 1 1
20 54171 1 1 42 ASN HD21 H 16.328 7.387 -4.132 1.00 . A A . 34 ASN HD21 1 1
20 54172 1 1 42 ASN HD22 H 17.274 8.737 -3.732 1.00 . A A . 34 ASN HD22 1 1
20 54173 1 1 42 ASN N N 17.235 4.891 -3.739 1.00 . A A . 34 ASN N 1 1
20 54174 1 1 42 ASN ND2 N 17.162 7.895 -4.218 1.00 . A A . 34 ASN ND2 1 1
20 54175 1 1 42 ASN O O 16.071 4.232 -7.082 1.00 . A A . 34 ASN O 1 1
20 54176 1 1 42 ASN OD1 O 19.172 8.082 -5.084 1.00 . A A . 34 ASN OD1 1 1
20 54177 1 1 43 SER C C 16.313 0.479 -5.261 1.00 . A A . 35 SER C 1 1
20 54178 1 1 43 SER CA C 16.513 1.668 -6.193 1.00 . A A . 35 SER CA 1 1
20 54179 1 1 43 SER CB C 17.665 1.384 -7.151 1.00 . A A . 35 SER CB 1 1
20 54180 1 1 43 SER H H 17.136 2.830 -4.516 1.00 . A A . 35 SER H 1 1
20 54181 1 1 43 SER HA H 15.609 1.810 -6.772 1.00 . A A . 35 SER HA 1 1
20 54182 1 1 43 SER HB2 H 17.549 0.400 -7.570 1.00 . A A . 35 SER HB2 1 1
20 54183 1 1 43 SER HB3 H 17.657 2.115 -7.947 1.00 . A A . 35 SER HB3 1 1
20 54184 1 1 43 SER HG H 18.927 2.284 -5.976 1.00 . A A . 35 SER HG 1 1
20 54185 1 1 43 SER N N 16.777 2.892 -5.429 1.00 . A A . 35 SER N 1 1
20 54186 1 1 43 SER O O 16.741 0.502 -4.105 1.00 . A A . 35 SER O 1 1
20 54187 1 1 43 SER OG O 18.896 1.445 -6.442 1.00 . A A . 35 SER OG 1 1
20 54188 1 1 44 ALA C C 15.177 -2.991 -5.811 1.00 . A A . 36 ALA C 1 1
20 54189 1 1 44 ALA CA C 15.368 -1.743 -4.955 1.00 . A A . 36 ALA CA 1 1
20 54190 1 1 44 ALA CB C 14.103 -1.514 -4.124 1.00 . A A . 36 ALA CB 1 1
20 54191 1 1 44 ALA H H 15.308 -0.510 -6.692 1.00 . A A . 36 ALA H 1 1
20 54192 1 1 44 ALA HA H 16.190 -1.903 -4.273 1.00 . A A . 36 ALA HA 1 1
20 54193 1 1 44 ALA HB1 H 14.266 -0.698 -3.436 1.00 . A A . 36 ALA HB1 1 1
20 54194 1 1 44 ALA HB2 H 13.869 -2.412 -3.570 1.00 . A A . 36 ALA HB2 1 1
20 54195 1 1 44 ALA HB3 H 13.278 -1.276 -4.779 1.00 . A A . 36 ALA HB3 1 1
20 54196 1 1 44 ALA N N 15.642 -0.557 -5.767 1.00 . A A . 36 ALA N 1 1
20 54197 1 1 44 ALA O O 14.788 -2.915 -6.974 1.00 . A A . 36 ALA O 1 1
20 54198 1 1 45 ARG C C 14.610 -6.400 -4.886 1.00 . A A . 37 ARG C 1 1
20 54199 1 1 45 ARG CA C 15.288 -5.437 -5.854 1.00 . A A . 37 ARG CA 1 1
20 54200 1 1 45 ARG CB C 16.683 -5.960 -6.260 1.00 . A A . 37 ARG CB 1 1
20 54201 1 1 45 ARG CD C 18.467 -5.663 -8.004 1.00 . A A . 37 ARG CD 1 1
20 54202 1 1 45 ARG CG C 16.961 -5.635 -7.739 1.00 . A A . 37 ARG CG 1 1
20 54203 1 1 45 ARG CZ C 19.960 -5.409 -9.902 1.00 . A A . 37 ARG CZ 1 1
20 54204 1 1 45 ARG H H 15.728 -4.122 -4.264 1.00 . A A . 37 ARG H 1 1
20 54205 1 1 45 ARG HA H 14.674 -5.340 -6.742 1.00 . A A . 37 ARG HA 1 1
20 54206 1 1 45 ARG HB2 H 17.430 -5.486 -5.642 1.00 . A A . 37 ARG HB2 1 1
20 54207 1 1 45 ARG HB3 H 16.734 -7.031 -6.120 1.00 . A A . 37 ARG HB3 1 1
20 54208 1 1 45 ARG HD2 H 18.925 -4.824 -7.505 1.00 . A A . 37 ARG HD2 1 1
20 54209 1 1 45 ARG HD3 H 18.887 -6.581 -7.617 1.00 . A A . 37 ARG HD3 1 1
20 54210 1 1 45 ARG HE H 17.977 -5.607 -10.062 1.00 . A A . 37 ARG HE 1 1
20 54211 1 1 45 ARG HG2 H 16.478 -6.375 -8.359 1.00 . A A . 37 ARG HG2 1 1
20 54212 1 1 45 ARG HG3 H 16.570 -4.657 -7.980 1.00 . A A . 37 ARG HG3 1 1
20 54213 1 1 45 ARG HH11 H 20.818 -5.421 -8.092 1.00 . A A . 37 ARG HH11 1 1
20 54214 1 1 45 ARG HH12 H 21.899 -5.235 -9.433 1.00 . A A . 37 ARG HH12 1 1
20 54215 1 1 45 ARG HH21 H 19.383 -5.364 -11.817 1.00 . A A . 37 ARG HH21 1 1
20 54216 1 1 45 ARG HH22 H 21.085 -5.203 -11.543 1.00 . A A . 37 ARG HH22 1 1
20 54217 1 1 45 ARG N N 15.438 -4.140 -5.201 1.00 . A A . 37 ARG N 1 1
20 54218 1 1 45 ARG NE N 18.727 -5.563 -9.434 1.00 . A A . 37 ARG NE 1 1
20 54219 1 1 45 ARG NH1 N 20.971 -5.350 -9.078 1.00 . A A . 37 ARG NH1 1 1
20 54220 1 1 45 ARG NH2 N 20.159 -5.318 -11.188 1.00 . A A . 37 ARG NH2 1 1
20 54221 1 1 45 ARG O O 15.126 -6.649 -3.811 1.00 . A A . 37 ARG O 1 1
20 54222 1 1 46 VAL C C 12.836 -9.314 -5.063 1.00 . A A . 38 VAL C 1 1
20 54223 1 1 46 VAL CA C 12.746 -7.923 -4.455 1.00 . A A . 38 VAL CA 1 1
20 54224 1 1 46 VAL CB C 11.277 -7.484 -4.313 1.00 . A A . 38 VAL CB 1 1
20 54225 1 1 46 VAL CG1 C 10.774 -6.960 -5.647 1.00 . A A . 38 VAL CG1 1 1
20 54226 1 1 46 VAL CG2 C 10.404 -8.655 -3.804 1.00 . A A . 38 VAL CG2 1 1
20 54227 1 1 46 VAL H H 13.144 -6.756 -6.184 1.00 . A A . 38 VAL H 1 1
20 54228 1 1 46 VAL HA H 13.170 -7.942 -3.470 1.00 . A A . 38 VAL HA 1 1
20 54229 1 1 46 VAL HB H 11.214 -6.685 -3.606 1.00 . A A . 38 VAL HB 1 1
20 54230 1 1 46 VAL HG11 H 11.154 -7.572 -6.438 1.00 . A A . 38 VAL HG11 1 1
20 54231 1 1 46 VAL HG12 H 11.122 -5.945 -5.788 1.00 . A A . 38 VAL HG12 1 1
20 54232 1 1 46 VAL HG13 H 9.704 -6.972 -5.652 1.00 . A A . 38 VAL HG13 1 1
20 54233 1 1 46 VAL HG21 H 9.406 -8.295 -3.606 1.00 . A A . 38 VAL HG21 1 1
20 54234 1 1 46 VAL HG22 H 10.827 -9.050 -2.890 1.00 . A A . 38 VAL HG22 1 1
20 54235 1 1 46 VAL HG23 H 10.361 -9.437 -4.540 1.00 . A A . 38 VAL HG23 1 1
20 54236 1 1 46 VAL N N 13.475 -6.961 -5.291 1.00 . A A . 38 VAL N 1 1
20 54237 1 1 46 VAL O O 12.456 -9.528 -6.214 1.00 . A A . 38 VAL O 1 1
20 54238 1 1 47 ASP C C 12.149 -12.353 -4.722 1.00 . A A . 39 ASP C 1 1
20 54239 1 1 47 ASP CA C 13.488 -11.626 -4.741 1.00 . A A . 39 ASP CA 1 1
20 54240 1 1 47 ASP CB C 14.482 -12.357 -3.838 1.00 . A A . 39 ASP CB 1 1
20 54241 1 1 47 ASP CG C 15.007 -13.613 -4.531 1.00 . A A . 39 ASP CG 1 1
20 54242 1 1 47 ASP H H 13.629 -10.013 -3.377 1.00 . A A . 39 ASP H 1 1
20 54243 1 1 47 ASP HA H 13.870 -11.618 -5.750 1.00 . A A . 39 ASP HA 1 1
20 54244 1 1 47 ASP HB2 H 15.303 -11.695 -3.615 1.00 . A A . 39 ASP HB2 1 1
20 54245 1 1 47 ASP HB3 H 13.992 -12.637 -2.917 1.00 . A A . 39 ASP HB3 1 1
20 54246 1 1 47 ASP N N 13.342 -10.251 -4.280 1.00 . A A . 39 ASP N 1 1
20 54247 1 1 47 ASP O O 11.794 -13.051 -5.672 1.00 . A A . 39 ASP O 1 1
20 54248 1 1 47 ASP OD1 O 15.113 -13.598 -5.746 1.00 . A A . 39 ASP OD1 1 1
20 54249 1 1 47 ASP OD2 O 15.297 -14.571 -3.833 1.00 . A A . 39 ASP OD2 1 1
20 54250 1 1 48 SER C C 9.335 -12.063 -2.423 1.00 . A A . 40 SER C 1 1
20 54251 1 1 48 SER CA C 10.122 -12.812 -3.480 1.00 . A A . 40 SER CA 1 1
20 54252 1 1 48 SER CB C 10.293 -14.273 -3.059 1.00 . A A . 40 SER CB 1 1
20 54253 1 1 48 SER H H 11.740 -11.614 -2.908 1.00 . A A . 40 SER H 1 1
20 54254 1 1 48 SER HA H 9.602 -12.781 -4.427 1.00 . A A . 40 SER HA 1 1
20 54255 1 1 48 SER HB2 H 9.332 -14.758 -3.042 1.00 . A A . 40 SER HB2 1 1
20 54256 1 1 48 SER HB3 H 10.936 -14.778 -3.768 1.00 . A A . 40 SER HB3 1 1
20 54257 1 1 48 SER HG H 10.718 -15.207 -1.406 1.00 . A A . 40 SER HG 1 1
20 54258 1 1 48 SER N N 11.412 -12.182 -3.631 1.00 . A A . 40 SER N 1 1
20 54259 1 1 48 SER O O 9.903 -11.304 -1.637 1.00 . A A . 40 SER O 1 1
20 54260 1 1 48 SER OG O 10.866 -14.327 -1.758 1.00 . A A . 40 SER OG 1 1
20 54261 1 1 49 GLY C C 6.891 -10.189 -1.884 1.00 . A A . 41 GLY C 1 1
20 54262 1 1 49 GLY CA C 7.194 -11.605 -1.431 1.00 . A A . 41 GLY CA 1 1
20 54263 1 1 49 GLY H H 7.644 -12.878 -3.045 1.00 . A A . 41 GLY H 1 1
20 54264 1 1 49 GLY HA2 H 6.272 -12.153 -1.315 1.00 . A A . 41 GLY HA2 1 1
20 54265 1 1 49 GLY HA3 H 7.711 -11.563 -0.480 1.00 . A A . 41 GLY HA3 1 1
20 54266 1 1 49 GLY N N 8.038 -12.272 -2.401 1.00 . A A . 41 GLY N 1 1
20 54267 1 1 49 GLY O O 7.465 -9.700 -2.858 1.00 . A A . 41 GLY O 1 1
20 54268 1 1 50 CYS C C 6.183 -7.254 -0.335 1.00 . A A . 42 CYS C 1 1
20 54269 1 1 50 CYS CA C 5.654 -8.141 -1.446 1.00 . A A . 42 CYS CA 1 1
20 54270 1 1 50 CYS CB C 4.143 -7.999 -1.547 1.00 . A A . 42 CYS CB 1 1
20 54271 1 1 50 CYS H H 5.615 -9.961 -0.374 1.00 . A A . 42 CYS H 1 1
20 54272 1 1 50 CYS HA H 6.107 -7.831 -2.377 1.00 . A A . 42 CYS HA 1 1
20 54273 1 1 50 CYS HB2 H 3.697 -8.254 -0.599 1.00 . A A . 42 CYS HB2 1 1
20 54274 1 1 50 CYS HB3 H 3.894 -6.980 -1.800 1.00 . A A . 42 CYS HB3 1 1
20 54275 1 1 50 CYS HG H 4.140 -9.100 -3.562 1.00 . A A . 42 CYS HG 1 1
20 54276 1 1 50 CYS N N 6.012 -9.522 -1.152 1.00 . A A . 42 CYS N 1 1
20 54277 1 1 50 CYS O O 6.197 -7.651 0.832 1.00 . A A . 42 CYS O 1 1
20 54278 1 1 50 CYS SG S 3.520 -9.114 -2.830 1.00 . A A . 42 CYS SG 1 1
20 54279 1 1 51 TRP C C 6.607 -3.748 0.138 1.00 . A A . 43 TRP C 1 1
20 54280 1 1 51 TRP CA C 7.207 -5.142 0.284 1.00 . A A . 43 TRP CA 1 1
20 54281 1 1 51 TRP CB C 8.727 -5.046 0.072 1.00 . A A . 43 TRP CB 1 1
20 54282 1 1 51 TRP CD1 C 9.439 -7.475 -0.064 1.00 . A A . 43 TRP CD1 1 1
20 54283 1 1 51 TRP CD2 C 10.130 -6.480 1.843 1.00 . A A . 43 TRP CD2 1 1
20 54284 1 1 51 TRP CE2 C 10.581 -7.821 1.891 1.00 . A A . 43 TRP CE2 1 1
20 54285 1 1 51 TRP CE3 C 10.444 -5.639 2.938 1.00 . A A . 43 TRP CE3 1 1
20 54286 1 1 51 TRP CG C 9.395 -6.285 0.589 1.00 . A A . 43 TRP CG 1 1
20 54287 1 1 51 TRP CH2 C 11.616 -7.464 4.041 1.00 . A A . 43 TRP CH2 1 1
20 54288 1 1 51 TRP CZ2 C 11.314 -8.311 2.973 1.00 . A A . 43 TRP CZ2 1 1
20 54289 1 1 51 TRP CZ3 C 11.182 -6.134 4.024 1.00 . A A . 43 TRP CZ3 1 1
20 54290 1 1 51 TRP H H 6.626 -5.807 -1.648 1.00 . A A . 43 TRP H 1 1
20 54291 1 1 51 TRP HA H 7.019 -5.506 1.291 1.00 . A A . 43 TRP HA 1 1
20 54292 1 1 51 TRP HB2 H 8.936 -4.938 -0.985 1.00 . A A . 43 TRP HB2 1 1
20 54293 1 1 51 TRP HB3 H 9.115 -4.185 0.599 1.00 . A A . 43 TRP HB3 1 1
20 54294 1 1 51 TRP HD1 H 8.995 -7.686 -1.033 1.00 . A A . 43 TRP HD1 1 1
20 54295 1 1 51 TRP HE1 H 10.289 -9.322 0.474 1.00 . A A . 43 TRP HE1 1 1
20 54296 1 1 51 TRP HE3 H 10.117 -4.608 2.948 1.00 . A A . 43 TRP HE3 1 1
20 54297 1 1 51 TRP HH2 H 12.184 -7.836 4.879 1.00 . A A . 43 TRP HH2 1 1
20 54298 1 1 51 TRP HZ2 H 11.646 -9.336 2.985 1.00 . A A . 43 TRP HZ2 1 1
20 54299 1 1 51 TRP HZ3 H 11.419 -5.484 4.853 1.00 . A A . 43 TRP HZ3 1 1
20 54300 1 1 51 TRP N N 6.644 -6.065 -0.698 1.00 . A A . 43 TRP N 1 1
20 54301 1 1 51 TRP NE1 N 10.128 -8.386 0.713 1.00 . A A . 43 TRP NE1 1 1
20 54302 1 1 51 TRP O O 6.150 -3.357 -0.930 1.00 . A A . 43 TRP O 1 1
20 54303 1 1 52 MET C C 7.205 -0.728 1.871 1.00 . A A . 44 MET C 1 1
20 54304 1 1 52 MET CA C 6.153 -1.623 1.237 1.00 . A A . 44 MET CA 1 1
20 54305 1 1 52 MET CB C 4.834 -1.504 2.008 1.00 . A A . 44 MET CB 1 1
20 54306 1 1 52 MET CE C 1.768 -0.607 0.345 1.00 . A A . 44 MET CE 1 1
20 54307 1 1 52 MET CG C 4.135 -0.173 1.666 1.00 . A A . 44 MET CG 1 1
20 54308 1 1 52 MET H H 7.030 -3.375 2.047 1.00 . A A . 44 MET H 1 1
20 54309 1 1 52 MET HA H 5.993 -1.268 0.234 1.00 . A A . 44 MET HA 1 1
20 54310 1 1 52 MET HB2 H 4.188 -2.325 1.746 1.00 . A A . 44 MET HB2 1 1
20 54311 1 1 52 MET HB3 H 5.035 -1.529 3.063 1.00 . A A . 44 MET HB3 1 1
20 54312 1 1 52 MET HE1 H 2.506 -1.156 -0.221 1.00 . A A . 44 MET HE1 1 1
20 54313 1 1 52 MET HE2 H 1.570 0.342 -0.134 1.00 . A A . 44 MET HE2 1 1
20 54314 1 1 52 MET HE3 H 0.851 -1.182 0.381 1.00 . A A . 44 MET HE3 1 1
20 54315 1 1 52 MET HG2 H 4.545 0.615 2.271 1.00 . A A . 44 MET HG2 1 1
20 54316 1 1 52 MET HG3 H 4.267 0.071 0.624 1.00 . A A . 44 MET HG3 1 1
20 54317 1 1 52 MET N N 6.642 -3.000 1.227 1.00 . A A . 44 MET N 1 1
20 54318 1 1 52 MET O O 7.727 -1.034 2.942 1.00 . A A . 44 MET O 1 1
20 54319 1 1 52 MET SD S 2.383 -0.318 2.031 1.00 . A A . 44 MET SD 1 1
20 54320 1 1 53 LEU C C 7.806 2.584 2.220 1.00 . A A . 45 LEU C 1 1
20 54321 1 1 53 LEU CA C 8.513 1.322 1.721 1.00 . A A . 45 LEU CA 1 1
20 54322 1 1 53 LEU CB C 9.528 1.686 0.610 1.00 . A A . 45 LEU CB 1 1
20 54323 1 1 53 LEU CD1 C 10.692 0.931 -1.464 1.00 . A A . 45 LEU CD1 1 1
20 54324 1 1 53 LEU CD2 C 9.859 -0.803 0.170 1.00 . A A . 45 LEU CD2 1 1
20 54325 1 1 53 LEU CG C 9.585 0.583 -0.462 1.00 . A A . 45 LEU CG 1 1
20 54326 1 1 53 LEU H H 7.047 0.592 0.368 1.00 . A A . 45 LEU H 1 1
20 54327 1 1 53 LEU HA H 9.054 0.858 2.538 1.00 . A A . 45 LEU HA 1 1
20 54328 1 1 53 LEU HB2 H 9.252 2.613 0.141 1.00 . A A . 45 LEU HB2 1 1
20 54329 1 1 53 LEU HB3 H 10.510 1.796 1.047 1.00 . A A . 45 LEU HB3 1 1
20 54330 1 1 53 LEU HD11 H 10.595 0.306 -2.338 1.00 . A A . 45 LEU HD11 1 1
20 54331 1 1 53 LEU HD12 H 11.657 0.763 -1.006 1.00 . A A . 45 LEU HD12 1 1
20 54332 1 1 53 LEU HD13 H 10.603 1.970 -1.751 1.00 . A A . 45 LEU HD13 1 1
20 54333 1 1 53 LEU HD21 H 10.651 -1.308 -0.368 1.00 . A A . 45 LEU HD21 1 1
20 54334 1 1 53 LEU HD22 H 8.962 -1.399 0.109 1.00 . A A . 45 LEU HD22 1 1
20 54335 1 1 53 LEU HD23 H 10.147 -0.695 1.205 1.00 . A A . 45 LEU HD23 1 1
20 54336 1 1 53 LEU HG H 8.638 0.555 -0.985 1.00 . A A . 45 LEU HG 1 1
20 54337 1 1 53 LEU N N 7.514 0.385 1.206 1.00 . A A . 45 LEU N 1 1
20 54338 1 1 53 LEU O O 6.881 3.077 1.575 1.00 . A A . 45 LEU O 1 1
20 54339 1 1 54 TYR C C 8.600 5.461 3.963 1.00 . A A . 46 TYR C 1 1
20 54340 1 1 54 TYR CA C 7.615 4.297 3.951 1.00 . A A . 46 TYR CA 1 1
20 54341 1 1 54 TYR CB C 7.165 3.999 5.379 1.00 . A A . 46 TYR CB 1 1
20 54342 1 1 54 TYR CD1 C 6.399 1.603 5.234 1.00 . A A . 46 TYR CD1 1 1
20 54343 1 1 54 TYR CD2 C 4.731 3.355 5.409 1.00 . A A . 46 TYR CD2 1 1
20 54344 1 1 54 TYR CE1 C 5.384 0.641 5.193 1.00 . A A . 46 TYR CE1 1 1
20 54345 1 1 54 TYR CE2 C 3.717 2.394 5.368 1.00 . A A . 46 TYR CE2 1 1
20 54346 1 1 54 TYR CG C 6.072 2.961 5.342 1.00 . A A . 46 TYR CG 1 1
20 54347 1 1 54 TYR CZ C 4.042 1.037 5.259 1.00 . A A . 46 TYR CZ 1 1
20 54348 1 1 54 TYR H H 8.956 2.662 3.850 1.00 . A A . 46 TYR H 1 1
20 54349 1 1 54 TYR HA H 6.750 4.582 3.367 1.00 . A A . 46 TYR HA 1 1
20 54350 1 1 54 TYR HB2 H 8.002 3.630 5.949 1.00 . A A . 46 TYR HB2 1 1
20 54351 1 1 54 TYR HB3 H 6.789 4.903 5.834 1.00 . A A . 46 TYR HB3 1 1
20 54352 1 1 54 TYR HD1 H 7.433 1.298 5.183 1.00 . A A . 46 TYR HD1 1 1
20 54353 1 1 54 TYR HD2 H 4.481 4.402 5.495 1.00 . A A . 46 TYR HD2 1 1
20 54354 1 1 54 TYR HE1 H 5.636 -0.405 5.109 1.00 . A A . 46 TYR HE1 1 1
20 54355 1 1 54 TYR HE2 H 2.682 2.698 5.420 1.00 . A A . 46 TYR HE2 1 1
20 54356 1 1 54 TYR HH H 2.790 -0.032 4.295 1.00 . A A . 46 TYR HH 1 1
20 54357 1 1 54 TYR N N 8.229 3.097 3.372 1.00 . A A . 46 TYR N 1 1
20 54358 1 1 54 TYR O O 9.758 5.315 4.369 1.00 . A A . 46 TYR O 1 1
20 54359 1 1 54 TYR OH O 3.041 0.090 5.214 1.00 . A A . 46 TYR OH 1 1
20 54360 1 1 55 GLU C C 9.464 8.191 4.832 1.00 . A A . 47 GLU C 1 1
20 54361 1 1 55 GLU CA C 8.980 7.793 3.444 1.00 . A A . 47 GLU CA 1 1
20 54362 1 1 55 GLU CB C 8.221 8.967 2.809 1.00 . A A . 47 GLU CB 1 1
20 54363 1 1 55 GLU CD C 6.270 10.492 3.084 1.00 . A A . 47 GLU CD 1 1
20 54364 1 1 55 GLU CG C 6.861 9.137 3.469 1.00 . A A . 47 GLU CG 1 1
20 54365 1 1 55 GLU H H 7.211 6.659 3.169 1.00 . A A . 47 GLU H 1 1
20 54366 1 1 55 GLU HA H 9.806 7.572 2.801 1.00 . A A . 47 GLU HA 1 1
20 54367 1 1 55 GLU HB2 H 8.794 9.874 2.931 1.00 . A A . 47 GLU HB2 1 1
20 54368 1 1 55 GLU HB3 H 8.078 8.772 1.754 1.00 . A A . 47 GLU HB3 1 1
20 54369 1 1 55 GLU HG2 H 6.214 8.347 3.128 1.00 . A A . 47 GLU HG2 1 1
20 54370 1 1 55 GLU HG3 H 6.965 9.082 4.537 1.00 . A A . 47 GLU HG3 1 1
20 54371 1 1 55 GLU N N 8.133 6.613 3.500 1.00 . A A . 47 GLU N 1 1
20 54372 1 1 55 GLU O O 10.583 8.675 4.998 1.00 . A A . 47 GLU O 1 1
20 54373 1 1 55 GLU OE1 O 6.342 10.841 1.917 1.00 . A A . 47 GLU OE1 1 1
20 54374 1 1 55 GLU OE2 O 5.754 11.161 3.964 1.00 . A A . 47 GLU OE2 1 1
20 54375 1 1 56 GLN C C 9.087 7.090 8.056 1.00 . A A . 48 GLN C 1 1
20 54376 1 1 56 GLN CA C 8.907 8.353 7.208 1.00 . A A . 48 GLN CA 1 1
20 54377 1 1 56 GLN CB C 7.747 9.174 7.794 1.00 . A A . 48 GLN CB 1 1
20 54378 1 1 56 GLN CD C 7.269 11.653 7.833 1.00 . A A . 48 GLN CD 1 1
20 54379 1 1 56 GLN CG C 7.460 10.433 6.943 1.00 . A A . 48 GLN CG 1 1
20 54380 1 1 56 GLN H H 7.712 7.624 5.630 1.00 . A A . 48 GLN H 1 1
20 54381 1 1 56 GLN HA H 9.807 8.948 7.230 1.00 . A A . 48 GLN HA 1 1
20 54382 1 1 56 GLN HB2 H 6.870 8.557 7.814 1.00 . A A . 48 GLN HB2 1 1
20 54383 1 1 56 GLN HB3 H 7.986 9.459 8.799 1.00 . A A . 48 GLN HB3 1 1
20 54384 1 1 56 GLN HE21 H 5.324 11.331 8.029 1.00 . A A . 48 GLN HE21 1 1
20 54385 1 1 56 GLN HE22 H 5.920 12.686 8.838 1.00 . A A . 48 GLN HE22 1 1
20 54386 1 1 56 GLN HG2 H 8.257 10.611 6.251 1.00 . A A . 48 GLN HG2 1 1
20 54387 1 1 56 GLN HG3 H 6.559 10.289 6.392 1.00 . A A . 48 GLN HG3 1 1
20 54388 1 1 56 GLN N N 8.594 8.000 5.829 1.00 . A A . 48 GLN N 1 1
20 54389 1 1 56 GLN NE2 N 6.073 11.914 8.272 1.00 . A A . 48 GLN NE2 1 1
20 54390 1 1 56 GLN O O 8.479 6.058 7.770 1.00 . A A . 48 GLN O 1 1
20 54391 1 1 56 GLN OE1 O 8.222 12.372 8.133 1.00 . A A . 48 GLN OE1 1 1
20 54392 1 1 57 PRO C C 8.859 5.541 10.762 1.00 . A A . 49 PRO C 1 1
20 54393 1 1 57 PRO CA C 10.117 5.989 10.007 1.00 . A A . 49 PRO CA 1 1
20 54394 1 1 57 PRO CB C 11.190 6.517 10.982 1.00 . A A . 49 PRO CB 1 1
20 54395 1 1 57 PRO CD C 10.672 8.329 9.524 1.00 . A A . 49 PRO CD 1 1
20 54396 1 1 57 PRO CG C 11.041 7.994 10.958 1.00 . A A . 49 PRO CG 1 1
20 54397 1 1 57 PRO HA H 10.550 5.156 9.483 1.00 . A A . 49 PRO HA 1 1
20 54398 1 1 57 PRO HB2 H 11.031 6.131 11.982 1.00 . A A . 49 PRO HB2 1 1
20 54399 1 1 57 PRO HB3 H 12.179 6.245 10.627 1.00 . A A . 49 PRO HB3 1 1
20 54400 1 1 57 PRO HD2 H 10.088 9.233 9.494 1.00 . A A . 49 PRO HD2 1 1
20 54401 1 1 57 PRO HD3 H 11.557 8.423 8.913 1.00 . A A . 49 PRO HD3 1 1
20 54402 1 1 57 PRO HG2 H 10.254 8.301 11.634 1.00 . A A . 49 PRO HG2 1 1
20 54403 1 1 57 PRO HG3 H 11.971 8.475 11.220 1.00 . A A . 49 PRO HG3 1 1
20 54404 1 1 57 PRO N N 9.884 7.153 9.095 1.00 . A A . 49 PRO N 1 1
20 54405 1 1 57 PRO O O 7.908 6.306 10.925 1.00 . A A . 49 PRO O 1 1
20 54406 1 1 58 ASN C C 6.520 3.565 11.115 1.00 . A A . 50 ASN C 1 1
20 54407 1 1 58 ASN CA C 7.785 3.670 11.960 1.00 . A A . 50 ASN CA 1 1
20 54408 1 1 58 ASN CB C 7.516 4.447 13.251 1.00 . A A . 50 ASN CB 1 1
20 54409 1 1 58 ASN CG C 8.717 4.313 14.183 1.00 . A A . 50 ASN CG 1 1
20 54410 1 1 58 ASN H H 9.683 3.738 11.029 1.00 . A A . 50 ASN H 1 1
20 54411 1 1 58 ASN HA H 8.140 2.686 12.208 1.00 . A A . 50 ASN HA 1 1
20 54412 1 1 58 ASN HB2 H 7.354 5.487 13.021 1.00 . A A . 50 ASN HB2 1 1
20 54413 1 1 58 ASN HB3 H 6.639 4.044 13.735 1.00 . A A . 50 ASN HB3 1 1
20 54414 1 1 58 ASN HD21 H 10.040 4.325 12.700 1.00 . A A . 50 ASN HD21 1 1
20 54415 1 1 58 ASN HD22 H 10.700 4.174 14.257 1.00 . A A . 50 ASN HD22 1 1
20 54416 1 1 58 ASN N N 8.886 4.286 11.211 1.00 . A A . 50 ASN N 1 1
20 54417 1 1 58 ASN ND2 N 9.920 4.269 13.671 1.00 . A A . 50 ASN ND2 1 1
20 54418 1 1 58 ASN O O 5.405 3.717 11.610 1.00 . A A . 50 ASN O 1 1
20 54419 1 1 58 ASN OD1 O 8.556 4.254 15.401 1.00 . A A . 50 ASN OD1 1 1
20 54420 1 1 59 TYR C C 4.706 4.348 8.925 1.00 . A A . 51 TYR C 1 1
20 54421 1 1 59 TYR CA C 5.636 3.149 8.877 1.00 . A A . 51 TYR CA 1 1
20 54422 1 1 59 TYR CB C 4.850 1.868 9.161 1.00 . A A . 51 TYR CB 1 1
20 54423 1 1 59 TYR CD1 C 6.600 0.131 8.665 1.00 . A A . 51 TYR CD1 1 1
20 54424 1 1 59 TYR CD2 C 5.926 0.482 10.965 1.00 . A A . 51 TYR CD2 1 1
20 54425 1 1 59 TYR CE1 C 7.500 -0.852 9.081 1.00 . A A . 51 TYR CE1 1 1
20 54426 1 1 59 TYR CE2 C 6.827 -0.504 11.380 1.00 . A A . 51 TYR CE2 1 1
20 54427 1 1 59 TYR CG C 5.812 0.798 9.606 1.00 . A A . 51 TYR CG 1 1
20 54428 1 1 59 TYR CZ C 7.614 -1.171 10.436 1.00 . A A . 51 TYR CZ 1 1
20 54429 1 1 59 TYR H H 7.639 3.193 9.521 1.00 . A A . 51 TYR H 1 1
20 54430 1 1 59 TYR HA H 6.096 3.075 7.908 1.00 . A A . 51 TYR HA 1 1
20 54431 1 1 59 TYR HB2 H 4.126 2.051 9.943 1.00 . A A . 51 TYR HB2 1 1
20 54432 1 1 59 TYR HB3 H 4.342 1.549 8.264 1.00 . A A . 51 TYR HB3 1 1
20 54433 1 1 59 TYR HD1 H 6.511 0.376 7.616 1.00 . A A . 51 TYR HD1 1 1
20 54434 1 1 59 TYR HD2 H 5.317 0.999 11.692 1.00 . A A . 51 TYR HD2 1 1
20 54435 1 1 59 TYR HE1 H 8.107 -1.365 8.354 1.00 . A A . 51 TYR HE1 1 1
20 54436 1 1 59 TYR HE2 H 6.914 -0.748 12.427 1.00 . A A . 51 TYR HE2 1 1
20 54437 1 1 59 TYR HH H 9.388 -1.769 10.806 1.00 . A A . 51 TYR HH 1 1
20 54438 1 1 59 TYR N N 6.723 3.297 9.836 1.00 . A A . 51 TYR N 1 1
20 54439 1 1 59 TYR O O 3.592 4.265 9.438 1.00 . A A . 51 TYR O 1 1
20 54440 1 1 59 TYR OH O 8.504 -2.142 10.845 1.00 . A A . 51 TYR OH 1 1
20 54441 1 1 60 SER C C 4.640 7.438 7.117 1.00 . A A . 52 SER C 1 1
20 54442 1 1 60 SER CA C 4.407 6.685 8.408 1.00 . A A . 52 SER CA 1 1
20 54443 1 1 60 SER CB C 4.848 7.526 9.603 1.00 . A A . 52 SER CB 1 1
20 54444 1 1 60 SER H H 6.076 5.486 8.031 1.00 . A A . 52 SER H 1 1
20 54445 1 1 60 SER HA H 3.354 6.456 8.505 1.00 . A A . 52 SER HA 1 1
20 54446 1 1 60 SER HB2 H 4.532 8.546 9.468 1.00 . A A . 52 SER HB2 1 1
20 54447 1 1 60 SER HB3 H 4.410 7.118 10.499 1.00 . A A . 52 SER HB3 1 1
20 54448 1 1 60 SER HG H 6.586 6.784 9.146 1.00 . A A . 52 SER HG 1 1
20 54449 1 1 60 SER N N 5.178 5.469 8.406 1.00 . A A . 52 SER N 1 1
20 54450 1 1 60 SER O O 5.637 7.210 6.428 1.00 . A A . 52 SER O 1 1
20 54451 1 1 60 SER OG O 6.263 7.494 9.706 1.00 . A A . 52 SER OG 1 1
20 54452 1 1 61 GLY C C 3.330 8.368 4.348 1.00 . A A . 53 GLY C 1 1
20 54453 1 1 61 GLY CA C 3.860 9.106 5.565 1.00 . A A . 53 GLY CA 1 1
20 54454 1 1 61 GLY H H 2.943 8.470 7.344 1.00 . A A . 53 GLY H 1 1
20 54455 1 1 61 GLY HA2 H 3.331 10.038 5.676 1.00 . A A . 53 GLY HA2 1 1
20 54456 1 1 61 GLY HA3 H 4.896 9.311 5.411 1.00 . A A . 53 GLY HA3 1 1
20 54457 1 1 61 GLY N N 3.724 8.330 6.779 1.00 . A A . 53 GLY N 1 1
20 54458 1 1 61 GLY O O 2.393 7.574 4.436 1.00 . A A . 53 GLY O 1 1
20 54459 1 1 62 LEU C C 4.112 6.622 1.851 1.00 . A A . 54 LEU C 1 1
20 54460 1 1 62 LEU CA C 3.562 8.049 1.943 1.00 . A A . 54 LEU CA 1 1
20 54461 1 1 62 LEU CB C 4.117 8.906 0.793 1.00 . A A . 54 LEU CB 1 1
20 54462 1 1 62 LEU CD1 C 2.234 8.102 -0.663 1.00 . A A . 54 LEU CD1 1 1
20 54463 1 1 62 LEU CD2 C 4.201 9.243 -1.681 1.00 . A A . 54 LEU CD2 1 1
20 54464 1 1 62 LEU CG C 3.751 8.295 -0.565 1.00 . A A . 54 LEU CG 1 1
20 54465 1 1 62 LEU H H 4.685 9.304 3.223 1.00 . A A . 54 LEU H 1 1
20 54466 1 1 62 LEU HA H 2.483 8.080 1.908 1.00 . A A . 54 LEU HA 1 1
20 54467 1 1 62 LEU HB2 H 3.702 9.901 0.859 1.00 . A A . 54 LEU HB2 1 1
20 54468 1 1 62 LEU HB3 H 5.193 8.963 0.879 1.00 . A A . 54 LEU HB3 1 1
20 54469 1 1 62 LEU HD11 H 1.733 8.932 -0.190 1.00 . A A . 54 LEU HD11 1 1
20 54470 1 1 62 LEU HD12 H 1.960 7.188 -0.170 1.00 . A A . 54 LEU HD12 1 1
20 54471 1 1 62 LEU HD13 H 1.939 8.049 -1.702 1.00 . A A . 54 LEU HD13 1 1
20 54472 1 1 62 LEU HD21 H 3.951 8.808 -2.635 1.00 . A A . 54 LEU HD21 1 1
20 54473 1 1 62 LEU HD22 H 5.264 9.396 -1.621 1.00 . A A . 54 LEU HD22 1 1
20 54474 1 1 62 LEU HD23 H 3.694 10.190 -1.575 1.00 . A A . 54 LEU HD23 1 1
20 54475 1 1 62 LEU HG H 4.246 7.342 -0.678 1.00 . A A . 54 LEU HG 1 1
20 54476 1 1 62 LEU N N 3.948 8.657 3.208 1.00 . A A . 54 LEU N 1 1
20 54477 1 1 62 LEU O O 5.239 6.371 2.278 1.00 . A A . 54 LEU O 1 1
20 54478 1 1 63 GLN C C 3.790 3.862 -0.303 1.00 . A A . 55 GLN C 1 1
20 54479 1 1 63 GLN CA C 3.782 4.292 1.169 1.00 . A A . 55 GLN CA 1 1
20 54480 1 1 63 GLN CB C 2.835 3.381 1.963 1.00 . A A . 55 GLN CB 1 1
20 54481 1 1 63 GLN CD C 0.431 2.887 2.477 1.00 . A A . 55 GLN CD 1 1
20 54482 1 1 63 GLN CG C 1.383 3.796 1.704 1.00 . A A . 55 GLN CG 1 1
20 54483 1 1 63 GLN H H 2.447 5.936 0.977 1.00 . A A . 55 GLN H 1 1
20 54484 1 1 63 GLN HA H 4.785 4.188 1.582 1.00 . A A . 55 GLN HA 1 1
20 54485 1 1 63 GLN HB2 H 2.978 2.355 1.655 1.00 . A A . 55 GLN HB2 1 1
20 54486 1 1 63 GLN HB3 H 3.052 3.473 3.016 1.00 . A A . 55 GLN HB3 1 1
20 54487 1 1 63 GLN HE21 H -0.904 4.320 2.800 1.00 . A A . 55 GLN HE21 1 1
20 54488 1 1 63 GLN HE22 H -1.301 2.800 3.443 1.00 . A A . 55 GLN HE22 1 1
20 54489 1 1 63 GLN HG2 H 1.236 4.817 2.025 1.00 . A A . 55 GLN HG2 1 1
20 54490 1 1 63 GLN HG3 H 1.172 3.718 0.649 1.00 . A A . 55 GLN HG3 1 1
20 54491 1 1 63 GLN N N 3.334 5.690 1.300 1.00 . A A . 55 GLN N 1 1
20 54492 1 1 63 GLN NE2 N -0.684 3.376 2.945 1.00 . A A . 55 GLN NE2 1 1
20 54493 1 1 63 GLN O O 2.978 4.339 -1.099 1.00 . A A . 55 GLN O 1 1
20 54494 1 1 63 GLN OE1 O 0.711 1.703 2.659 1.00 . A A . 55 GLN OE1 1 1
20 54495 1 1 64 TYR C C 4.785 0.932 -2.084 1.00 . A A . 56 TYR C 1 1
20 54496 1 1 64 TYR CA C 4.797 2.457 -2.037 1.00 . A A . 56 TYR CA 1 1
20 54497 1 1 64 TYR CB C 6.084 2.956 -2.701 1.00 . A A . 56 TYR CB 1 1
20 54498 1 1 64 TYR CD1 C 7.125 4.610 -1.134 1.00 . A A . 56 TYR CD1 1 1
20 54499 1 1 64 TYR CD2 C 5.893 5.449 -3.037 1.00 . A A . 56 TYR CD2 1 1
20 54500 1 1 64 TYR CE1 C 7.412 5.916 -0.732 1.00 . A A . 56 TYR CE1 1 1
20 54501 1 1 64 TYR CE2 C 6.181 6.760 -2.638 1.00 . A A . 56 TYR CE2 1 1
20 54502 1 1 64 TYR CG C 6.368 4.375 -2.280 1.00 . A A . 56 TYR CG 1 1
20 54503 1 1 64 TYR CZ C 6.941 6.992 -1.484 1.00 . A A . 56 TYR CZ 1 1
20 54504 1 1 64 TYR H H 5.306 2.613 0.037 1.00 . A A . 56 TYR H 1 1
20 54505 1 1 64 TYR HA H 3.955 2.820 -2.601 1.00 . A A . 56 TYR HA 1 1
20 54506 1 1 64 TYR HB2 H 6.915 2.326 -2.410 1.00 . A A . 56 TYR HB2 1 1
20 54507 1 1 64 TYR HB3 H 5.964 2.916 -3.772 1.00 . A A . 56 TYR HB3 1 1
20 54508 1 1 64 TYR HD1 H 7.483 3.781 -0.558 1.00 . A A . 56 TYR HD1 1 1
20 54509 1 1 64 TYR HD2 H 5.308 5.269 -3.926 1.00 . A A . 56 TYR HD2 1 1
20 54510 1 1 64 TYR HE1 H 7.998 6.093 0.158 1.00 . A A . 56 TYR HE1 1 1
20 54511 1 1 64 TYR HE2 H 5.819 7.589 -3.220 1.00 . A A . 56 TYR HE2 1 1
20 54512 1 1 64 TYR HH H 7.047 8.354 -0.152 1.00 . A A . 56 TYR HH 1 1
20 54513 1 1 64 TYR N N 4.705 2.948 -0.657 1.00 . A A . 56 TYR N 1 1
20 54514 1 1 64 TYR O O 5.538 0.280 -1.372 1.00 . A A . 56 TYR O 1 1
20 54515 1 1 64 TYR OH O 7.230 8.282 -1.091 1.00 . A A . 56 TYR OH 1 1
20 54516 1 1 65 PHE C C 4.889 -1.608 -3.998 1.00 . A A . 57 PHE C 1 1
20 54517 1 1 65 PHE CA C 3.814 -1.072 -3.058 1.00 . A A . 57 PHE CA 1 1
20 54518 1 1 65 PHE CB C 2.431 -1.449 -3.600 1.00 . A A . 57 PHE CB 1 1
20 54519 1 1 65 PHE CD1 C 2.153 -3.636 -2.379 1.00 . A A . 57 PHE CD1 1 1
20 54520 1 1 65 PHE CD2 C 2.247 -3.670 -4.801 1.00 . A A . 57 PHE CD2 1 1
20 54521 1 1 65 PHE CE1 C 2.005 -5.026 -2.366 1.00 . A A . 57 PHE CE1 1 1
20 54522 1 1 65 PHE CE2 C 2.099 -5.061 -4.784 1.00 . A A . 57 PHE CE2 1 1
20 54523 1 1 65 PHE CG C 2.275 -2.954 -3.595 1.00 . A A . 57 PHE CG 1 1
20 54524 1 1 65 PHE CZ C 1.977 -5.739 -3.567 1.00 . A A . 57 PHE CZ 1 1
20 54525 1 1 65 PHE H H 3.327 0.962 -3.446 1.00 . A A . 57 PHE H 1 1
20 54526 1 1 65 PHE HA H 3.953 -1.546 -2.100 1.00 . A A . 57 PHE HA 1 1
20 54527 1 1 65 PHE HB2 H 1.669 -1.004 -2.977 1.00 . A A . 57 PHE HB2 1 1
20 54528 1 1 65 PHE HB3 H 2.329 -1.080 -4.610 1.00 . A A . 57 PHE HB3 1 1
20 54529 1 1 65 PHE HD1 H 2.175 -3.090 -1.449 1.00 . A A . 57 PHE HD1 1 1
20 54530 1 1 65 PHE HD2 H 2.340 -3.151 -5.743 1.00 . A A . 57 PHE HD2 1 1
20 54531 1 1 65 PHE HE1 H 1.910 -5.549 -1.428 1.00 . A A . 57 PHE HE1 1 1
20 54532 1 1 65 PHE HE2 H 2.075 -5.612 -5.710 1.00 . A A . 57 PHE HE2 1 1
20 54533 1 1 65 PHE HZ H 1.865 -6.812 -3.554 1.00 . A A . 57 PHE HZ 1 1
20 54534 1 1 65 PHE N N 3.922 0.379 -2.928 1.00 . A A . 57 PHE N 1 1
20 54535 1 1 65 PHE O O 4.988 -1.207 -5.156 1.00 . A A . 57 PHE O 1 1
20 54536 1 1 66 LEU C C 6.364 -4.644 -4.470 1.00 . A A . 58 LEU C 1 1
20 54537 1 1 66 LEU CA C 6.760 -3.198 -4.217 1.00 . A A . 58 LEU CA 1 1
20 54538 1 1 66 LEU CB C 8.086 -3.202 -3.417 1.00 . A A . 58 LEU CB 1 1
20 54539 1 1 66 LEU CD1 C 9.569 -1.759 -4.847 1.00 . A A . 58 LEU CD1 1 1
20 54540 1 1 66 LEU CD2 C 7.891 -0.687 -3.340 1.00 . A A . 58 LEU CD2 1 1
20 54541 1 1 66 LEU CG C 8.843 -1.869 -3.512 1.00 . A A . 58 LEU CG 1 1
20 54542 1 1 66 LEU H H 5.515 -2.830 -2.550 1.00 . A A . 58 LEU H 1 1
20 54543 1 1 66 LEU HA H 6.899 -2.734 -5.180 1.00 . A A . 58 LEU HA 1 1
20 54544 1 1 66 LEU HB2 H 7.869 -3.401 -2.386 1.00 . A A . 58 LEU HB2 1 1
20 54545 1 1 66 LEU HB3 H 8.724 -3.993 -3.790 1.00 . A A . 58 LEU HB3 1 1
20 54546 1 1 66 LEU HD11 H 10.112 -2.672 -5.039 1.00 . A A . 58 LEU HD11 1 1
20 54547 1 1 66 LEU HD12 H 10.261 -0.935 -4.801 1.00 . A A . 58 LEU HD12 1 1
20 54548 1 1 66 LEU HD13 H 8.856 -1.587 -5.637 1.00 . A A . 58 LEU HD13 1 1
20 54549 1 1 66 LEU HD21 H 7.337 -0.803 -2.422 1.00 . A A . 58 LEU HD21 1 1
20 54550 1 1 66 LEU HD22 H 7.215 -0.652 -4.168 1.00 . A A . 58 LEU HD22 1 1
20 54551 1 1 66 LEU HD23 H 8.462 0.230 -3.306 1.00 . A A . 58 LEU HD23 1 1
20 54552 1 1 66 LEU HG H 9.577 -1.841 -2.729 1.00 . A A . 58 LEU HG 1 1
20 54553 1 1 66 LEU N N 5.681 -2.544 -3.468 1.00 . A A . 58 LEU N 1 1
20 54554 1 1 66 LEU O O 5.900 -5.337 -3.564 1.00 . A A . 58 LEU O 1 1
20 54555 1 1 67 ARG C C 7.432 -7.099 -6.790 1.00 . A A . 59 ARG C 1 1
20 54556 1 1 67 ARG CA C 6.241 -6.477 -6.082 1.00 . A A . 59 ARG CA 1 1
20 54557 1 1 67 ARG CB C 5.018 -6.501 -7.001 1.00 . A A . 59 ARG CB 1 1
20 54558 1 1 67 ARG CD C 3.069 -7.822 -7.807 1.00 . A A . 59 ARG CD 1 1
20 54559 1 1 67 ARG CG C 4.289 -7.840 -6.886 1.00 . A A . 59 ARG CG 1 1
20 54560 1 1 67 ARG CZ C 2.611 -7.559 -10.178 1.00 . A A . 59 ARG CZ 1 1
20 54561 1 1 67 ARG H H 6.944 -4.500 -6.380 1.00 . A A . 59 ARG H 1 1
20 54562 1 1 67 ARG HA H 6.036 -7.024 -5.175 1.00 . A A . 59 ARG HA 1 1
20 54563 1 1 67 ARG HB2 H 4.348 -5.705 -6.723 1.00 . A A . 59 ARG HB2 1 1
20 54564 1 1 67 ARG HB3 H 5.337 -6.361 -8.022 1.00 . A A . 59 ARG HB3 1 1
20 54565 1 1 67 ARG HD2 H 2.500 -8.729 -7.670 1.00 . A A . 59 ARG HD2 1 1
20 54566 1 1 67 ARG HD3 H 2.449 -6.970 -7.562 1.00 . A A . 59 ARG HD3 1 1
20 54567 1 1 67 ARG HE H 4.449 -7.782 -9.416 1.00 . A A . 59 ARG HE 1 1
20 54568 1 1 67 ARG HG2 H 4.953 -8.641 -7.178 1.00 . A A . 59 ARG HG2 1 1
20 54569 1 1 67 ARG HG3 H 3.965 -7.989 -5.867 1.00 . A A . 59 ARG HG3 1 1
20 54570 1 1 67 ARG HH11 H 1.030 -7.545 -8.951 1.00 . A A . 59 ARG HH11 1 1
20 54571 1 1 67 ARG HH12 H 0.673 -7.355 -10.635 1.00 . A A . 59 ARG HH12 1 1
20 54572 1 1 67 ARG HH21 H 3.992 -7.526 -11.627 1.00 . A A . 59 ARG HH21 1 1
20 54573 1 1 67 ARG HH22 H 2.352 -7.343 -12.151 1.00 . A A . 59 ARG HH22 1 1
20 54574 1 1 67 ARG N N 6.565 -5.098 -5.706 1.00 . A A . 59 ARG N 1 1
20 54575 1 1 67 ARG NE N 3.494 -7.726 -9.199 1.00 . A A . 59 ARG NE 1 1
20 54576 1 1 67 ARG NH1 N 1.339 -7.481 -9.900 1.00 . A A . 59 ARG NH1 1 1
20 54577 1 1 67 ARG NH2 N 3.016 -7.470 -11.415 1.00 . A A . 59 ARG NH2 1 1
20 54578 1 1 67 ARG O O 8.240 -6.391 -7.392 1.00 . A A . 59 ARG O 1 1
20 54579 1 1 68 ARG C C 9.117 -8.499 -8.600 1.00 . A A . 60 ARG C 1 1
20 54580 1 1 68 ARG CA C 8.681 -9.132 -7.280 1.00 . A A . 60 ARG CA 1 1
20 54581 1 1 68 ARG CB C 8.330 -10.606 -7.473 1.00 . A A . 60 ARG CB 1 1
20 54582 1 1 68 ARG CD C 9.162 -12.835 -8.246 1.00 . A A . 60 ARG CD 1 1
20 54583 1 1 68 ARG CG C 9.538 -11.368 -8.031 1.00 . A A . 60 ARG CG 1 1
20 54584 1 1 68 ARG CZ C 10.746 -13.649 -9.902 1.00 . A A . 60 ARG CZ 1 1
20 54585 1 1 68 ARG H H 6.900 -8.907 -6.153 1.00 . A A . 60 ARG H 1 1
20 54586 1 1 68 ARG HA H 9.476 -9.063 -6.577 1.00 . A A . 60 ARG HA 1 1
20 54587 1 1 68 ARG HB2 H 8.055 -11.026 -6.516 1.00 . A A . 60 ARG HB2 1 1
20 54588 1 1 68 ARG HB3 H 7.502 -10.692 -8.158 1.00 . A A . 60 ARG HB3 1 1
20 54589 1 1 68 ARG HD2 H 8.762 -13.239 -7.329 1.00 . A A . 60 ARG HD2 1 1
20 54590 1 1 68 ARG HD3 H 8.414 -12.902 -9.023 1.00 . A A . 60 ARG HD3 1 1
20 54591 1 1 68 ARG HE H 10.842 -14.096 -7.952 1.00 . A A . 60 ARG HE 1 1
20 54592 1 1 68 ARG HG2 H 9.839 -10.936 -8.974 1.00 . A A . 60 ARG HG2 1 1
20 54593 1 1 68 ARG HG3 H 10.357 -11.308 -7.330 1.00 . A A . 60 ARG HG3 1 1
20 54594 1 1 68 ARG HH11 H 9.288 -12.451 -10.571 1.00 . A A . 60 ARG HH11 1 1
20 54595 1 1 68 ARG HH12 H 10.398 -13.024 -11.772 1.00 . A A . 60 ARG HH12 1 1
20 54596 1 1 68 ARG HH21 H 12.300 -14.851 -9.522 1.00 . A A . 60 ARG HH21 1 1
20 54597 1 1 68 ARG HH22 H 12.103 -14.383 -11.178 1.00 . A A . 60 ARG HH22 1 1
20 54598 1 1 68 ARG N N 7.556 -8.415 -6.680 1.00 . A A . 60 ARG N 1 1
20 54599 1 1 68 ARG NE N 10.341 -13.603 -8.635 1.00 . A A . 60 ARG NE 1 1
20 54600 1 1 68 ARG NH1 N 10.093 -12.990 -10.820 1.00 . A A . 60 ARG NH1 1 1
20 54601 1 1 68 ARG NH2 N 11.799 -14.349 -10.226 1.00 . A A . 60 ARG NH2 1 1
20 54602 1 1 68 ARG O O 8.308 -8.306 -9.509 1.00 . A A . 60 ARG O 1 1
20 54603 1 1 69 GLY C C 12.169 -6.681 -9.505 1.00 . A A . 61 GLY C 1 1
20 54604 1 1 69 GLY CA C 10.962 -7.539 -9.876 1.00 . A A . 61 GLY CA 1 1
20 54605 1 1 69 GLY H H 10.987 -8.342 -7.919 1.00 . A A . 61 GLY H 1 1
20 54606 1 1 69 GLY HA2 H 11.268 -8.306 -10.572 1.00 . A A . 61 GLY HA2 1 1
20 54607 1 1 69 GLY HA3 H 10.213 -6.913 -10.339 1.00 . A A . 61 GLY HA3 1 1
20 54608 1 1 69 GLY N N 10.403 -8.167 -8.682 1.00 . A A . 61 GLY N 1 1
20 54609 1 1 69 GLY O O 12.597 -6.667 -8.351 1.00 . A A . 61 GLY O 1 1
20 54610 1 1 70 ASP C C 13.554 -3.644 -10.542 1.00 . A A . 62 ASP C 1 1
20 54611 1 1 70 ASP CA C 13.888 -5.112 -10.267 1.00 . A A . 62 ASP CA 1 1
20 54612 1 1 70 ASP CB C 15.032 -5.557 -11.181 1.00 . A A . 62 ASP CB 1 1
20 54613 1 1 70 ASP CG C 14.604 -5.474 -12.642 1.00 . A A . 62 ASP CG 1 1
20 54614 1 1 70 ASP H H 12.338 -6.026 -11.387 1.00 . A A . 62 ASP H 1 1
20 54615 1 1 70 ASP HA H 14.215 -5.204 -9.239 1.00 . A A . 62 ASP HA 1 1
20 54616 1 1 70 ASP HB2 H 15.887 -4.918 -11.020 1.00 . A A . 62 ASP HB2 1 1
20 54617 1 1 70 ASP HB3 H 15.298 -6.577 -10.946 1.00 . A A . 62 ASP HB3 1 1
20 54618 1 1 70 ASP N N 12.720 -5.970 -10.490 1.00 . A A . 62 ASP N 1 1
20 54619 1 1 70 ASP O O 12.986 -3.303 -11.580 1.00 . A A . 62 ASP O 1 1
20 54620 1 1 70 ASP OD1 O 13.441 -5.200 -12.885 1.00 . A A . 62 ASP OD1 1 1
20 54621 1 1 70 ASP OD2 O 15.445 -5.693 -13.497 1.00 . A A . 62 ASP OD2 1 1
20 54622 1 1 71 TYR C C 15.013 -0.602 -9.556 1.00 . A A . 63 TYR C 1 1
20 54623 1 1 71 TYR CA C 13.691 -1.340 -9.724 1.00 . A A . 63 TYR CA 1 1
20 54624 1 1 71 TYR CB C 12.703 -0.880 -8.651 1.00 . A A . 63 TYR CB 1 1
20 54625 1 1 71 TYR CD1 C 10.563 -1.618 -9.769 1.00 . A A . 63 TYR CD1 1 1
20 54626 1 1 71 TYR CD2 C 11.236 -2.709 -7.709 1.00 . A A . 63 TYR CD2 1 1
20 54627 1 1 71 TYR CE1 C 9.426 -2.435 -9.828 1.00 . A A . 63 TYR CE1 1 1
20 54628 1 1 71 TYR CE2 C 10.096 -3.525 -7.769 1.00 . A A . 63 TYR CE2 1 1
20 54629 1 1 71 TYR CG C 11.469 -1.755 -8.709 1.00 . A A . 63 TYR CG 1 1
20 54630 1 1 71 TYR CZ C 9.194 -3.388 -8.829 1.00 . A A . 63 TYR CZ 1 1
20 54631 1 1 71 TYR H H 14.385 -3.114 -8.805 1.00 . A A . 63 TYR H 1 1
20 54632 1 1 71 TYR HA H 13.271 -1.103 -10.694 1.00 . A A . 63 TYR HA 1 1
20 54633 1 1 71 TYR HB2 H 13.165 -0.956 -7.682 1.00 . A A . 63 TYR HB2 1 1
20 54634 1 1 71 TYR HB3 H 12.424 0.146 -8.836 1.00 . A A . 63 TYR HB3 1 1
20 54635 1 1 71 TYR HD1 H 10.740 -0.884 -10.539 1.00 . A A . 63 TYR HD1 1 1
20 54636 1 1 71 TYR HD2 H 11.933 -2.815 -6.890 1.00 . A A . 63 TYR HD2 1 1
20 54637 1 1 71 TYR HE1 H 8.729 -2.332 -10.647 1.00 . A A . 63 TYR HE1 1 1
20 54638 1 1 71 TYR HE2 H 9.914 -4.262 -6.999 1.00 . A A . 63 TYR HE2 1 1
20 54639 1 1 71 TYR HH H 8.109 -4.805 -8.150 1.00 . A A . 63 TYR HH 1 1
20 54640 1 1 71 TYR N N 13.927 -2.779 -9.602 1.00 . A A . 63 TYR N 1 1
20 54641 1 1 71 TYR O O 15.631 -0.649 -8.497 1.00 . A A . 63 TYR O 1 1
20 54642 1 1 71 TYR OH O 8.075 -4.194 -8.890 1.00 . A A . 63 TYR OH 1 1
20 54643 1 1 72 ALA C C 16.510 2.260 -10.275 1.00 . A A . 64 ALA C 1 1
20 54644 1 1 72 ALA CA C 16.714 0.788 -10.595 1.00 . A A . 64 ALA CA 1 1
20 54645 1 1 72 ALA CB C 17.363 0.665 -11.958 1.00 . A A . 64 ALA CB 1 1
20 54646 1 1 72 ALA H H 14.919 0.047 -11.435 1.00 . A A . 64 ALA H 1 1
20 54647 1 1 72 ALA HA H 17.389 0.334 -9.885 1.00 . A A . 64 ALA HA 1 1
20 54648 1 1 72 ALA HB1 H 18.375 1.042 -11.906 1.00 . A A . 64 ALA HB1 1 1
20 54649 1 1 72 ALA HB2 H 16.798 1.232 -12.679 1.00 . A A . 64 ALA HB2 1 1
20 54650 1 1 72 ALA HB3 H 17.380 -0.376 -12.244 1.00 . A A . 64 ALA HB3 1 1
20 54651 1 1 72 ALA N N 15.450 0.058 -10.614 1.00 . A A . 64 ALA N 1 1
20 54652 1 1 72 ALA O O 17.473 3.010 -10.115 1.00 . A A . 64 ALA O 1 1
20 54653 1 1 73 ASP C C 13.629 4.049 -9.014 1.00 . A A . 65 ASP C 1 1
20 54654 1 1 73 ASP CA C 14.899 4.045 -9.863 1.00 . A A . 65 ASP CA 1 1
20 54655 1 1 73 ASP CB C 14.666 4.830 -11.160 1.00 . A A . 65 ASP CB 1 1
20 54656 1 1 73 ASP CG C 15.999 5.163 -11.827 1.00 . A A . 65 ASP CG 1 1
20 54657 1 1 73 ASP H H 14.525 2.019 -10.283 1.00 . A A . 65 ASP H 1 1
20 54658 1 1 73 ASP HA H 15.709 4.504 -9.319 1.00 . A A . 65 ASP HA 1 1
20 54659 1 1 73 ASP HB2 H 14.077 4.235 -11.836 1.00 . A A . 65 ASP HB2 1 1
20 54660 1 1 73 ASP HB3 H 14.140 5.746 -10.937 1.00 . A A . 65 ASP HB3 1 1
20 54661 1 1 73 ASP N N 15.250 2.663 -10.172 1.00 . A A . 65 ASP N 1 1
20 54662 1 1 73 ASP O O 12.692 3.301 -9.299 1.00 . A A . 65 ASP O 1 1
20 54663 1 1 73 ASP OD1 O 17.015 5.073 -11.160 1.00 . A A . 65 ASP OD1 1 1
20 54664 1 1 73 ASP OD2 O 15.981 5.501 -12.998 1.00 . A A . 65 ASP OD2 1 1
20 54665 1 1 74 HIS C C 11.163 5.198 -7.902 1.00 . A A . 66 HIS C 1 1
20 54666 1 1 74 HIS CA C 12.420 4.890 -7.100 1.00 . A A . 66 HIS CA 1 1
20 54667 1 1 74 HIS CB C 12.580 5.935 -5.997 1.00 . A A . 66 HIS CB 1 1
20 54668 1 1 74 HIS CD2 C 14.130 7.681 -7.218 1.00 . A A . 66 HIS CD2 1 1
20 54669 1 1 74 HIS CE1 C 12.792 9.385 -7.140 1.00 . A A . 66 HIS CE1 1 1
20 54670 1 1 74 HIS CG C 12.983 7.260 -6.589 1.00 . A A . 66 HIS CG 1 1
20 54671 1 1 74 HIS H H 14.366 5.427 -7.762 1.00 . A A . 66 HIS H 1 1
20 54672 1 1 74 HIS HA H 12.311 3.920 -6.643 1.00 . A A . 66 HIS HA 1 1
20 54673 1 1 74 HIS HB2 H 11.641 6.050 -5.475 1.00 . A A . 66 HIS HB2 1 1
20 54674 1 1 74 HIS HB3 H 13.335 5.610 -5.306 1.00 . A A . 66 HIS HB3 1 1
20 54675 1 1 74 HIS HD1 H 11.244 8.391 -6.168 1.00 . A A . 66 HIS HD1 1 1
20 54676 1 1 74 HIS HD2 H 14.997 7.067 -7.412 1.00 . A A . 66 HIS HD2 1 1
20 54677 1 1 74 HIS HE1 H 12.379 10.375 -7.256 1.00 . A A . 66 HIS HE1 1 1
20 54678 1 1 74 HIS N N 13.596 4.860 -7.965 1.00 . A A . 66 HIS N 1 1
20 54679 1 1 74 HIS ND1 N 12.145 8.363 -6.551 1.00 . A A . 66 HIS ND1 1 1
20 54680 1 1 74 HIS NE2 N 14.006 9.024 -7.566 1.00 . A A . 66 HIS NE2 1 1
20 54681 1 1 74 HIS O O 10.114 4.588 -7.695 1.00 . A A . 66 HIS O 1 1
20 54682 1 1 75 GLN C C 9.487 5.352 -10.303 1.00 . A A . 67 GLN C 1 1
20 54683 1 1 75 GLN CA C 10.161 6.555 -9.647 1.00 . A A . 67 GLN CA 1 1
20 54684 1 1 75 GLN CB C 10.659 7.509 -10.736 1.00 . A A . 67 GLN CB 1 1
20 54685 1 1 75 GLN CD C 11.666 9.757 -11.167 1.00 . A A . 67 GLN CD 1 1
20 54686 1 1 75 GLN CG C 11.210 8.779 -10.090 1.00 . A A . 67 GLN CG 1 1
20 54687 1 1 75 GLN H H 12.144 6.599 -8.919 1.00 . A A . 67 GLN H 1 1
20 54688 1 1 75 GLN HA H 9.426 7.074 -9.053 1.00 . A A . 67 GLN HA 1 1
20 54689 1 1 75 GLN HB2 H 11.439 7.027 -11.307 1.00 . A A . 67 GLN HB2 1 1
20 54690 1 1 75 GLN HB3 H 9.841 7.768 -11.391 1.00 . A A . 67 GLN HB3 1 1
20 54691 1 1 75 GLN HE21 H 13.460 10.041 -10.361 1.00 . A A . 67 GLN HE21 1 1
20 54692 1 1 75 GLN HE22 H 13.161 10.905 -11.791 1.00 . A A . 67 GLN HE22 1 1
20 54693 1 1 75 GLN HG2 H 10.442 9.239 -9.486 1.00 . A A . 67 GLN HG2 1 1
20 54694 1 1 75 GLN HG3 H 12.052 8.523 -9.464 1.00 . A A . 67 GLN HG3 1 1
20 54695 1 1 75 GLN N N 11.281 6.150 -8.809 1.00 . A A . 67 GLN N 1 1
20 54696 1 1 75 GLN NE2 N 12.862 10.278 -11.101 1.00 . A A . 67 GLN NE2 1 1
20 54697 1 1 75 GLN O O 8.434 5.495 -10.922 1.00 . A A . 67 GLN O 1 1
20 54698 1 1 75 GLN OE1 O 10.915 10.051 -12.096 1.00 . A A . 67 GLN OE1 1 1
20 54699 1 1 76 GLN C C 8.475 2.338 -9.895 1.00 . A A . 68 GLN C 1 1
20 54700 1 1 76 GLN CA C 9.513 2.969 -10.803 1.00 . A A . 68 GLN CA 1 1
20 54701 1 1 76 GLN CB C 10.577 1.915 -11.113 1.00 . A A . 68 GLN CB 1 1
20 54702 1 1 76 GLN CD C 11.514 2.543 -13.370 1.00 . A A . 68 GLN CD 1 1
20 54703 1 1 76 GLN CG C 11.769 2.520 -11.863 1.00 . A A . 68 GLN CG 1 1
20 54704 1 1 76 GLN H H 10.937 4.097 -9.688 1.00 . A A . 68 GLN H 1 1
20 54705 1 1 76 GLN HA H 8.996 3.279 -11.698 1.00 . A A . 68 GLN HA 1 1
20 54706 1 1 76 GLN HB2 H 10.924 1.490 -10.182 1.00 . A A . 68 GLN HB2 1 1
20 54707 1 1 76 GLN HB3 H 10.131 1.137 -11.704 1.00 . A A . 68 GLN HB3 1 1
20 54708 1 1 76 GLN HE21 H 13.438 2.711 -13.836 1.00 . A A . 68 GLN HE21 1 1
20 54709 1 1 76 GLN HE22 H 12.374 2.666 -15.157 1.00 . A A . 68 GLN HE22 1 1
20 54710 1 1 76 GLN HG2 H 11.935 3.524 -11.517 1.00 . A A . 68 GLN HG2 1 1
20 54711 1 1 76 GLN HG3 H 12.652 1.924 -11.660 1.00 . A A . 68 GLN HG3 1 1
20 54712 1 1 76 GLN N N 10.095 4.165 -10.184 1.00 . A A . 68 GLN N 1 1
20 54713 1 1 76 GLN NE2 N 12.525 2.649 -14.190 1.00 . A A . 68 GLN NE2 1 1
20 54714 1 1 76 GLN O O 7.480 1.796 -10.376 1.00 . A A . 68 GLN O 1 1
20 54715 1 1 76 GLN OE1 O 10.368 2.448 -13.811 1.00 . A A . 68 GLN OE1 1 1
20 54716 1 1 77 TRP C C 6.702 2.872 -7.226 1.00 . A A . 69 TRP C 1 1
20 54717 1 1 77 TRP CA C 7.724 1.836 -7.653 1.00 . A A . 69 TRP CA 1 1
20 54718 1 1 77 TRP CB C 8.434 1.247 -6.420 1.00 . A A . 69 TRP CB 1 1
20 54719 1 1 77 TRP CD1 C 8.720 3.387 -5.021 1.00 . A A . 69 TRP CD1 1 1
20 54720 1 1 77 TRP CD2 C 10.632 2.243 -5.309 1.00 . A A . 69 TRP CD2 1 1
20 54721 1 1 77 TRP CE2 C 10.948 3.371 -4.519 1.00 . A A . 69 TRP CE2 1 1
20 54722 1 1 77 TRP CE3 C 11.664 1.352 -5.636 1.00 . A A . 69 TRP CE3 1 1
20 54723 1 1 77 TRP CG C 9.214 2.273 -5.633 1.00 . A A . 69 TRP CG 1 1
20 54724 1 1 77 TRP CH2 C 13.262 2.706 -4.398 1.00 . A A . 69 TRP CH2 1 1
20 54725 1 1 77 TRP CZ2 C 12.247 3.604 -4.063 1.00 . A A . 69 TRP CZ2 1 1
20 54726 1 1 77 TRP CZ3 C 12.972 1.583 -5.182 1.00 . A A . 69 TRP CZ3 1 1
20 54727 1 1 77 TRP H H 9.476 2.867 -8.239 1.00 . A A . 69 TRP H 1 1
20 54728 1 1 77 TRP HA H 7.197 1.031 -8.147 1.00 . A A . 69 TRP HA 1 1
20 54729 1 1 77 TRP HB2 H 7.695 0.814 -5.774 1.00 . A A . 69 TRP HB2 1 1
20 54730 1 1 77 TRP HB3 H 9.111 0.468 -6.749 1.00 . A A . 69 TRP HB3 1 1
20 54731 1 1 77 TRP HD1 H 7.702 3.723 -5.034 1.00 . A A . 69 TRP HD1 1 1
20 54732 1 1 77 TRP HE1 H 9.657 4.866 -3.861 1.00 . A A . 69 TRP HE1 1 1
20 54733 1 1 77 TRP HE3 H 11.446 0.483 -6.237 1.00 . A A . 69 TRP HE3 1 1
20 54734 1 1 77 TRP HH2 H 14.271 2.876 -4.051 1.00 . A A . 69 TRP HH2 1 1
20 54735 1 1 77 TRP HZ2 H 12.468 4.470 -3.456 1.00 . A A . 69 TRP HZ2 1 1
20 54736 1 1 77 TRP HZ3 H 13.756 0.893 -5.439 1.00 . A A . 69 TRP HZ3 1 1
20 54737 1 1 77 TRP N N 8.687 2.410 -8.589 1.00 . A A . 69 TRP N 1 1
20 54738 1 1 77 TRP NE1 N 9.750 4.036 -4.371 1.00 . A A . 69 TRP NE1 1 1
20 54739 1 1 77 TRP O O 6.065 2.713 -6.188 1.00 . A A . 69 TRP O 1 1
20 54740 1 1 78 MET C C 6.262 5.974 -6.736 1.00 . A A . 70 MET C 1 1
20 54741 1 1 78 MET CA C 5.629 5.023 -7.731 1.00 . A A . 70 MET CA 1 1
20 54742 1 1 78 MET CB C 4.283 4.523 -7.177 1.00 . A A . 70 MET CB 1 1
20 54743 1 1 78 MET CE C 1.546 1.996 -8.949 1.00 . A A . 70 MET CE 1 1
20 54744 1 1 78 MET CG C 3.686 3.477 -8.123 1.00 . A A . 70 MET CG 1 1
20 54745 1 1 78 MET H H 7.107 3.988 -8.843 1.00 . A A . 70 MET H 1 1
20 54746 1 1 78 MET HA H 5.420 5.617 -8.607 1.00 . A A . 70 MET HA 1 1
20 54747 1 1 78 MET HB2 H 4.407 4.107 -6.194 1.00 . A A . 70 MET HB2 1 1
20 54748 1 1 78 MET HB3 H 3.602 5.359 -7.115 1.00 . A A . 70 MET HB3 1 1
20 54749 1 1 78 MET HE1 H 0.503 2.153 -9.193 1.00 . A A . 70 MET HE1 1 1
20 54750 1 1 78 MET HE2 H 1.702 0.966 -8.664 1.00 . A A . 70 MET HE2 1 1
20 54751 1 1 78 MET HE3 H 2.151 2.224 -9.812 1.00 . A A . 70 MET HE3 1 1
20 54752 1 1 78 MET HG2 H 3.659 3.873 -9.126 1.00 . A A . 70 MET HG2 1 1
20 54753 1 1 78 MET HG3 H 4.291 2.583 -8.105 1.00 . A A . 70 MET HG3 1 1
20 54754 1 1 78 MET N N 6.560 3.933 -8.032 1.00 . A A . 70 MET N 1 1
20 54755 1 1 78 MET O O 5.584 6.841 -6.184 1.00 . A A . 70 MET O 1 1
20 54756 1 1 78 MET SD S 2.006 3.078 -7.573 1.00 . A A . 70 MET SD 1 1
20 54757 1 1 79 GLY C C 8.060 8.166 -5.979 1.00 . A A . 71 GLY C 1 1
20 54758 1 1 79 GLY CA C 8.255 6.707 -5.590 1.00 . A A . 71 GLY CA 1 1
20 54759 1 1 79 GLY H H 8.092 5.128 -6.955 1.00 . A A . 71 GLY H 1 1
20 54760 1 1 79 GLY HA2 H 7.870 6.547 -4.595 1.00 . A A . 71 GLY HA2 1 1
20 54761 1 1 79 GLY HA3 H 9.310 6.480 -5.602 1.00 . A A . 71 GLY HA3 1 1
20 54762 1 1 79 GLY N N 7.568 5.830 -6.511 1.00 . A A . 71 GLY N 1 1
20 54763 1 1 79 GLY O O 8.801 8.711 -6.795 1.00 . A A . 71 GLY O 1 1
20 54764 1 1 80 LEU C C 7.971 11.030 -4.944 1.00 . A A . 72 LEU C 1 1
20 54765 1 1 80 LEU CA C 6.830 10.216 -5.535 1.00 . A A . 72 LEU CA 1 1
20 54766 1 1 80 LEU CB C 5.509 10.605 -4.869 1.00 . A A . 72 LEU CB 1 1
20 54767 1 1 80 LEU CD1 C 3.033 10.174 -4.825 1.00 . A A . 72 LEU CD1 1 1
20 54768 1 1 80 LEU CD2 C 4.369 9.572 -6.863 1.00 . A A . 72 LEU CD2 1 1
20 54769 1 1 80 LEU CG C 4.391 9.656 -5.329 1.00 . A A . 72 LEU CG 1 1
20 54770 1 1 80 LEU H H 6.601 8.315 -4.643 1.00 . A A . 72 LEU H 1 1
20 54771 1 1 80 LEU HA H 6.768 10.474 -6.581 1.00 . A A . 72 LEU HA 1 1
20 54772 1 1 80 LEU HB2 H 5.617 10.540 -3.797 1.00 . A A . 72 LEU HB2 1 1
20 54773 1 1 80 LEU HB3 H 5.253 11.616 -5.144 1.00 . A A . 72 LEU HB3 1 1
20 54774 1 1 80 LEU HD11 H 2.656 10.928 -5.501 1.00 . A A . 72 LEU HD11 1 1
20 54775 1 1 80 LEU HD12 H 3.144 10.604 -3.840 1.00 . A A . 72 LEU HD12 1 1
20 54776 1 1 80 LEU HD13 H 2.333 9.353 -4.780 1.00 . A A . 72 LEU HD13 1 1
20 54777 1 1 80 LEU HD21 H 5.155 8.913 -7.197 1.00 . A A . 72 LEU HD21 1 1
20 54778 1 1 80 LEU HD22 H 4.523 10.556 -7.280 1.00 . A A . 72 LEU HD22 1 1
20 54779 1 1 80 LEU HD23 H 3.415 9.186 -7.193 1.00 . A A . 72 LEU HD23 1 1
20 54780 1 1 80 LEU HG H 4.574 8.671 -4.918 1.00 . A A . 72 LEU HG 1 1
20 54781 1 1 80 LEU N N 7.097 8.798 -5.332 1.00 . A A . 72 LEU N 1 1
20 54782 1 1 80 LEU O O 8.365 12.055 -5.500 1.00 . A A . 72 LEU O 1 1
20 54783 1 1 81 SER C C 10.755 10.245 -2.862 1.00 . A A . 73 SER C 1 1
20 54784 1 1 81 SER CA C 9.639 11.243 -3.167 1.00 . A A . 73 SER CA 1 1
20 54785 1 1 81 SER CB C 9.168 11.908 -1.875 1.00 . A A . 73 SER CB 1 1
20 54786 1 1 81 SER H H 8.170 9.727 -3.433 1.00 . A A . 73 SER H 1 1
20 54787 1 1 81 SER HA H 10.026 12.000 -3.839 1.00 . A A . 73 SER HA 1 1
20 54788 1 1 81 SER HB2 H 8.396 12.625 -2.098 1.00 . A A . 73 SER HB2 1 1
20 54789 1 1 81 SER HB3 H 8.772 11.154 -1.206 1.00 . A A . 73 SER HB3 1 1
20 54790 1 1 81 SER HG H 10.873 11.909 -0.935 1.00 . A A . 73 SER HG 1 1
20 54791 1 1 81 SER N N 8.517 10.558 -3.820 1.00 . A A . 73 SER N 1 1
20 54792 1 1 81 SER O O 10.514 9.190 -2.274 1.00 . A A . 73 SER O 1 1
20 54793 1 1 81 SER OG O 10.264 12.575 -1.262 1.00 . A A . 73 SER OG 1 1
20 54794 1 1 82 ASP C C 13.493 9.631 -1.592 1.00 . A A . 74 ASP C 1 1
20 54795 1 1 82 ASP CA C 13.120 9.701 -3.069 1.00 . A A . 74 ASP CA 1 1
20 54796 1 1 82 ASP CB C 14.318 10.211 -3.873 1.00 . A A . 74 ASP CB 1 1
20 54797 1 1 82 ASP CG C 14.707 11.609 -3.401 1.00 . A A . 74 ASP CG 1 1
20 54798 1 1 82 ASP H H 12.104 11.422 -3.763 1.00 . A A . 74 ASP H 1 1
20 54799 1 1 82 ASP HA H 12.872 8.709 -3.412 1.00 . A A . 74 ASP HA 1 1
20 54800 1 1 82 ASP HB2 H 15.154 9.541 -3.737 1.00 . A A . 74 ASP HB2 1 1
20 54801 1 1 82 ASP HB3 H 14.056 10.249 -4.920 1.00 . A A . 74 ASP HB3 1 1
20 54802 1 1 82 ASP N N 11.973 10.578 -3.283 1.00 . A A . 74 ASP N 1 1
20 54803 1 1 82 ASP O O 14.673 9.633 -1.238 1.00 . A A . 74 ASP O 1 1
20 54804 1 1 82 ASP OD1 O 14.192 12.033 -2.379 1.00 . A A . 74 ASP OD1 1 1
20 54805 1 1 82 ASP OD2 O 15.513 12.234 -4.068 1.00 . A A . 74 ASP OD2 1 1
20 54806 1 1 83 SER C C 12.179 8.157 1.215 1.00 . A A . 75 SER C 1 1
20 54807 1 1 83 SER CA C 12.688 9.491 0.708 1.00 . A A . 75 SER CA 1 1
20 54808 1 1 83 SER CB C 11.918 10.614 1.400 1.00 . A A . 75 SER CB 1 1
20 54809 1 1 83 SER H H 11.563 9.567 -1.065 1.00 . A A . 75 SER H 1 1
20 54810 1 1 83 SER HA H 13.739 9.591 0.945 1.00 . A A . 75 SER HA 1 1
20 54811 1 1 83 SER HB2 H 10.870 10.535 1.160 1.00 . A A . 75 SER HB2 1 1
20 54812 1 1 83 SER HB3 H 12.047 10.531 2.471 1.00 . A A . 75 SER HB3 1 1
20 54813 1 1 83 SER HG H 12.509 11.819 -0.008 1.00 . A A . 75 SER HG 1 1
20 54814 1 1 83 SER N N 12.480 9.566 -0.733 1.00 . A A . 75 SER N 1 1
20 54815 1 1 83 SER O O 11.026 7.808 0.985 1.00 . A A . 75 SER O 1 1
20 54816 1 1 83 SER OG O 12.409 11.869 0.946 1.00 . A A . 75 SER OG 1 1
20 54817 1 1 84 VAL C C 13.557 5.769 3.600 1.00 . A A . 76 VAL C 1 1
20 54818 1 1 84 VAL CA C 12.691 6.090 2.387 1.00 . A A . 76 VAL CA 1 1
20 54819 1 1 84 VAL CB C 12.916 5.027 1.309 1.00 . A A . 76 VAL CB 1 1
20 54820 1 1 84 VAL CG1 C 12.504 3.664 1.848 1.00 . A A . 76 VAL CG1 1 1
20 54821 1 1 84 VAL CG2 C 12.076 5.346 0.070 1.00 . A A . 76 VAL CG2 1 1
20 54822 1 1 84 VAL H H 13.969 7.726 1.985 1.00 . A A . 76 VAL H 1 1
20 54823 1 1 84 VAL HA H 11.655 6.073 2.692 1.00 . A A . 76 VAL HA 1 1
20 54824 1 1 84 VAL HB H 13.962 5.003 1.044 1.00 . A A . 76 VAL HB 1 1
20 54825 1 1 84 VAL HG11 H 11.495 3.721 2.228 1.00 . A A . 76 VAL HG11 1 1
20 54826 1 1 84 VAL HG12 H 13.174 3.373 2.642 1.00 . A A . 76 VAL HG12 1 1
20 54827 1 1 84 VAL HG13 H 12.549 2.938 1.052 1.00 . A A . 76 VAL HG13 1 1
20 54828 1 1 84 VAL HG21 H 12.495 6.198 -0.443 1.00 . A A . 76 VAL HG21 1 1
20 54829 1 1 84 VAL HG22 H 11.061 5.564 0.366 1.00 . A A . 76 VAL HG22 1 1
20 54830 1 1 84 VAL HG23 H 12.080 4.493 -0.593 1.00 . A A . 76 VAL HG23 1 1
20 54831 1 1 84 VAL N N 13.051 7.404 1.868 1.00 . A A . 76 VAL N 1 1
20 54832 1 1 84 VAL O O 14.738 5.453 3.450 1.00 . A A . 76 VAL O 1 1
20 54833 1 1 85 ARG C C 13.206 4.368 6.759 1.00 . A A . 77 ARG C 1 1
20 54834 1 1 85 ARG CA C 13.734 5.594 6.031 1.00 . A A . 77 ARG CA 1 1
20 54835 1 1 85 ARG CB C 13.673 6.817 6.944 1.00 . A A . 77 ARG CB 1 1
20 54836 1 1 85 ARG CD C 14.380 9.203 7.173 1.00 . A A . 77 ARG CD 1 1
20 54837 1 1 85 ARG CG C 14.487 7.948 6.312 1.00 . A A . 77 ARG CG 1 1
20 54838 1 1 85 ARG CZ C 12.687 10.543 6.065 1.00 . A A . 77 ARG CZ 1 1
20 54839 1 1 85 ARG H H 12.032 6.128 4.881 1.00 . A A . 77 ARG H 1 1
20 54840 1 1 85 ARG HA H 14.767 5.420 5.775 1.00 . A A . 77 ARG HA 1 1
20 54841 1 1 85 ARG HB2 H 12.646 7.130 7.063 1.00 . A A . 77 ARG HB2 1 1
20 54842 1 1 85 ARG HB3 H 14.092 6.572 7.910 1.00 . A A . 77 ARG HB3 1 1
20 54843 1 1 85 ARG HD2 H 14.587 8.951 8.203 1.00 . A A . 77 ARG HD2 1 1
20 54844 1 1 85 ARG HD3 H 15.096 9.936 6.832 1.00 . A A . 77 ARG HD3 1 1
20 54845 1 1 85 ARG HE H 12.370 9.511 7.750 1.00 . A A . 77 ARG HE 1 1
20 54846 1 1 85 ARG HG2 H 15.520 7.648 6.233 1.00 . A A . 77 ARG HG2 1 1
20 54847 1 1 85 ARG HG3 H 14.100 8.159 5.325 1.00 . A A . 77 ARG HG3 1 1
20 54848 1 1 85 ARG HH11 H 14.509 10.539 5.233 1.00 . A A . 77 ARG HH11 1 1
20 54849 1 1 85 ARG HH12 H 13.311 11.475 4.406 1.00 . A A . 77 ARG HH12 1 1
20 54850 1 1 85 ARG HH21 H 10.788 10.742 6.668 1.00 . A A . 77 ARG HH21 1 1
20 54851 1 1 85 ARG HH22 H 11.206 11.588 5.216 1.00 . A A . 77 ARG HH22 1 1
20 54852 1 1 85 ARG N N 12.979 5.863 4.808 1.00 . A A . 77 ARG N 1 1
20 54853 1 1 85 ARG NE N 13.034 9.748 7.074 1.00 . A A . 77 ARG NE 1 1
20 54854 1 1 85 ARG NH1 N 13.572 10.879 5.165 1.00 . A A . 77 ARG NH1 1 1
20 54855 1 1 85 ARG NH2 N 11.465 10.993 5.977 1.00 . A A . 77 ARG NH2 1 1
20 54856 1 1 85 ARG O O 13.656 4.060 7.854 1.00 . A A . 77 ARG O 1 1
20 54857 1 1 86 SER C C 10.983 1.596 5.780 1.00 . A A . 78 SER C 1 1
20 54858 1 1 86 SER CA C 11.738 2.449 6.780 1.00 . A A . 78 SER CA 1 1
20 54859 1 1 86 SER CB C 10.844 2.797 7.963 1.00 . A A . 78 SER CB 1 1
20 54860 1 1 86 SER H H 11.949 3.921 5.259 1.00 . A A . 78 SER H 1 1
20 54861 1 1 86 SER HA H 12.577 1.867 7.126 1.00 . A A . 78 SER HA 1 1
20 54862 1 1 86 SER HB2 H 10.346 1.909 8.314 1.00 . A A . 78 SER HB2 1 1
20 54863 1 1 86 SER HB3 H 11.454 3.198 8.752 1.00 . A A . 78 SER HB3 1 1
20 54864 1 1 86 SER HG H 9.674 3.594 6.631 1.00 . A A . 78 SER HG 1 1
20 54865 1 1 86 SER N N 12.269 3.654 6.149 1.00 . A A . 78 SER N 1 1
20 54866 1 1 86 SER O O 10.649 2.048 4.686 1.00 . A A . 78 SER O 1 1
20 54867 1 1 86 SER OG O 9.872 3.749 7.557 1.00 . A A . 78 SER OG 1 1
20 54868 1 1 87 CYS C C 9.475 -1.745 6.018 1.00 . A A . 79 CYS C 1 1
20 54869 1 1 87 CYS CA C 10.085 -0.590 5.249 1.00 . A A . 79 CYS CA 1 1
20 54870 1 1 87 CYS CB C 11.110 -1.151 4.263 1.00 . A A . 79 CYS CB 1 1
20 54871 1 1 87 CYS H H 11.083 0.016 7.030 1.00 . A A . 79 CYS H 1 1
20 54872 1 1 87 CYS HA H 9.323 -0.081 4.677 1.00 . A A . 79 CYS HA 1 1
20 54873 1 1 87 CYS HB2 H 10.619 -1.831 3.581 1.00 . A A . 79 CYS HB2 1 1
20 54874 1 1 87 CYS HB3 H 11.554 -0.340 3.705 1.00 . A A . 79 CYS HB3 1 1
20 54875 1 1 87 CYS HG H 12.518 -1.600 6.020 1.00 . A A . 79 CYS HG 1 1
20 54876 1 1 87 CYS N N 10.758 0.340 6.148 1.00 . A A . 79 CYS N 1 1
20 54877 1 1 87 CYS O O 10.007 -2.157 7.047 1.00 . A A . 79 CYS O 1 1
20 54878 1 1 87 CYS SG S 12.401 -2.035 5.173 1.00 . A A . 79 CYS SG 1 1
20 54879 1 1 88 ARG C C 7.476 -4.535 5.162 1.00 . A A . 80 ARG C 1 1
20 54880 1 1 88 ARG CA C 7.706 -3.414 6.161 1.00 . A A . 80 ARG CA 1 1
20 54881 1 1 88 ARG CB C 6.367 -2.963 6.778 1.00 . A A . 80 ARG CB 1 1
20 54882 1 1 88 ARG CD C 3.961 -2.475 6.331 1.00 . A A . 80 ARG CD 1 1
20 54883 1 1 88 ARG CG C 5.197 -3.213 5.825 1.00 . A A . 80 ARG CG 1 1
20 54884 1 1 88 ARG CZ C 2.372 -2.644 8.158 1.00 . A A . 80 ARG CZ 1 1
20 54885 1 1 88 ARG H H 7.989 -1.916 4.682 1.00 . A A . 80 ARG H 1 1
20 54886 1 1 88 ARG HA H 8.329 -3.777 6.956 1.00 . A A . 80 ARG HA 1 1
20 54887 1 1 88 ARG HB2 H 6.193 -3.506 7.696 1.00 . A A . 80 ARG HB2 1 1
20 54888 1 1 88 ARG HB3 H 6.422 -1.912 6.991 1.00 . A A . 80 ARG HB3 1 1
20 54889 1 1 88 ARG HD2 H 4.241 -1.480 6.647 1.00 . A A . 80 ARG HD2 1 1
20 54890 1 1 88 ARG HD3 H 3.245 -2.409 5.531 1.00 . A A . 80 ARG HD3 1 1
20 54891 1 1 88 ARG HE H 3.699 -4.072 7.700 1.00 . A A . 80 ARG HE 1 1
20 54892 1 1 88 ARG HG2 H 5.455 -2.862 4.844 1.00 . A A . 80 ARG HG2 1 1
20 54893 1 1 88 ARG HG3 H 4.984 -4.271 5.786 1.00 . A A . 80 ARG HG3 1 1
20 54894 1 1 88 ARG HH11 H 2.335 -0.950 7.092 1.00 . A A . 80 ARG HH11 1 1
20 54895 1 1 88 ARG HH12 H 1.180 -1.052 8.378 1.00 . A A . 80 ARG HH12 1 1
20 54896 1 1 88 ARG HH21 H 2.180 -4.213 9.385 1.00 . A A . 80 ARG HH21 1 1
20 54897 1 1 88 ARG HH22 H 1.092 -2.898 9.676 1.00 . A A . 80 ARG HH22 1 1
20 54898 1 1 88 ARG N N 8.367 -2.284 5.509 1.00 . A A . 80 ARG N 1 1
20 54899 1 1 88 ARG NE N 3.366 -3.182 7.459 1.00 . A A . 80 ARG NE 1 1
20 54900 1 1 88 ARG NH1 N 1.928 -1.456 7.852 1.00 . A A . 80 ARG NH1 1 1
20 54901 1 1 88 ARG NH2 N 1.841 -3.303 9.150 1.00 . A A . 80 ARG NH2 1 1
20 54902 1 1 88 ARG O O 7.292 -4.288 3.971 1.00 . A A . 80 ARG O 1 1
20 54903 1 1 89 LEU C C 5.789 -7.368 4.965 1.00 . A A . 81 LEU C 1 1
20 54904 1 1 89 LEU CA C 7.239 -6.919 4.791 1.00 . A A . 81 LEU CA 1 1
20 54905 1 1 89 LEU CB C 8.213 -8.029 5.180 1.00 . A A . 81 LEU CB 1 1
20 54906 1 1 89 LEU CD1 C 9.377 -10.118 4.442 1.00 . A A . 81 LEU CD1 1 1
20 54907 1 1 89 LEU CD2 C 6.967 -9.766 3.806 1.00 . A A . 81 LEU CD2 1 1
20 54908 1 1 89 LEU CG C 8.316 -9.076 4.065 1.00 . A A . 81 LEU CG 1 1
20 54909 1 1 89 LEU H H 7.616 -5.914 6.609 1.00 . A A . 81 LEU H 1 1
20 54910 1 1 89 LEU HA H 7.415 -6.641 3.760 1.00 . A A . 81 LEU HA 1 1
20 54911 1 1 89 LEU HB2 H 9.191 -7.591 5.329 1.00 . A A . 81 LEU HB2 1 1
20 54912 1 1 89 LEU HB3 H 7.892 -8.494 6.096 1.00 . A A . 81 LEU HB3 1 1
20 54913 1 1 89 LEU HD11 H 10.195 -9.644 4.966 1.00 . A A . 81 LEU HD11 1 1
20 54914 1 1 89 LEU HD12 H 9.753 -10.575 3.549 1.00 . A A . 81 LEU HD12 1 1
20 54915 1 1 89 LEU HD13 H 8.937 -10.874 5.076 1.00 . A A . 81 LEU HD13 1 1
20 54916 1 1 89 LEU HD21 H 7.136 -10.755 3.399 1.00 . A A . 81 LEU HD21 1 1
20 54917 1 1 89 LEU HD22 H 6.407 -9.181 3.088 1.00 . A A . 81 LEU HD22 1 1
20 54918 1 1 89 LEU HD23 H 6.413 -9.847 4.726 1.00 . A A . 81 LEU HD23 1 1
20 54919 1 1 89 LEU HG H 8.618 -8.580 3.166 1.00 . A A . 81 LEU HG 1 1
20 54920 1 1 89 LEU N N 7.468 -5.765 5.651 1.00 . A A . 81 LEU N 1 1
20 54921 1 1 89 LEU O O 5.333 -7.612 6.083 1.00 . A A . 81 LEU O 1 1
20 54922 1 1 90 ILE C C 3.502 -9.361 3.858 1.00 . A A . 82 ILE C 1 1
20 54923 1 1 90 ILE CA C 3.651 -7.825 3.892 1.00 . A A . 82 ILE CA 1 1
20 54924 1 1 90 ILE CB C 2.908 -7.190 2.688 1.00 . A A . 82 ILE CB 1 1
20 54925 1 1 90 ILE CD1 C 2.941 -5.279 1.045 1.00 . A A . 82 ILE CD1 1 1
20 54926 1 1 90 ILE CG1 C 3.514 -5.809 2.362 1.00 . A A . 82 ILE CG1 1 1
20 54927 1 1 90 ILE CG2 C 1.411 -7.010 3.019 1.00 . A A . 82 ILE CG2 1 1
20 54928 1 1 90 ILE H H 5.497 -7.224 3.000 1.00 . A A . 82 ILE H 1 1
20 54929 1 1 90 ILE HA H 3.220 -7.436 4.797 1.00 . A A . 82 ILE HA 1 1
20 54930 1 1 90 ILE HB H 3.011 -7.836 1.828 1.00 . A A . 82 ILE HB 1 1
20 54931 1 1 90 ILE HD11 H 3.061 -4.209 1.009 1.00 . A A . 82 ILE HD11 1 1
20 54932 1 1 90 ILE HD12 H 1.893 -5.526 0.971 1.00 . A A . 82 ILE HD12 1 1
20 54933 1 1 90 ILE HD13 H 3.478 -5.726 0.223 1.00 . A A . 82 ILE HD13 1 1
20 54934 1 1 90 ILE HG12 H 3.287 -5.120 3.157 1.00 . A A . 82 ILE HG12 1 1
20 54935 1 1 90 ILE HG13 H 4.582 -5.891 2.258 1.00 . A A . 82 ILE HG13 1 1
20 54936 1 1 90 ILE HG21 H 0.931 -7.976 3.079 1.00 . A A . 82 ILE HG21 1 1
20 54937 1 1 90 ILE HG22 H 0.936 -6.425 2.243 1.00 . A A . 82 ILE HG22 1 1
20 54938 1 1 90 ILE HG23 H 1.302 -6.495 3.963 1.00 . A A . 82 ILE HG23 1 1
20 54939 1 1 90 ILE N N 5.065 -7.444 3.857 1.00 . A A . 82 ILE N 1 1
20 54940 1 1 90 ILE O O 3.845 -9.983 2.852 1.00 . A A . 82 ILE O 1 1
20 54941 1 1 91 PRO C C 2.063 -11.992 3.711 1.00 . A A . 83 PRO C 1 1
20 54942 1 1 91 PRO CA C 2.825 -11.484 4.930 1.00 . A A . 83 PRO CA 1 1
20 54943 1 1 91 PRO CB C 2.033 -11.762 6.219 1.00 . A A . 83 PRO CB 1 1
20 54944 1 1 91 PRO CD C 2.558 -9.392 6.189 1.00 . A A . 83 PRO CD 1 1
20 54945 1 1 91 PRO CG C 2.301 -10.593 7.106 1.00 . A A . 83 PRO CG 1 1
20 54946 1 1 91 PRO HA H 3.786 -11.967 4.983 1.00 . A A . 83 PRO HA 1 1
20 54947 1 1 91 PRO HB2 H 0.969 -11.832 6.002 1.00 . A A . 83 PRO HB2 1 1
20 54948 1 1 91 PRO HB3 H 2.378 -12.674 6.687 1.00 . A A . 83 PRO HB3 1 1
20 54949 1 1 91 PRO HD2 H 1.651 -8.818 6.047 1.00 . A A . 83 PRO HD2 1 1
20 54950 1 1 91 PRO HD3 H 3.342 -8.772 6.601 1.00 . A A . 83 PRO HD3 1 1
20 54951 1 1 91 PRO HG2 H 1.445 -10.403 7.744 1.00 . A A . 83 PRO HG2 1 1
20 54952 1 1 91 PRO HG3 H 3.177 -10.782 7.709 1.00 . A A . 83 PRO HG3 1 1
20 54953 1 1 91 PRO N N 2.998 -9.996 4.912 1.00 . A A . 83 PRO N 1 1
20 54954 1 1 91 PRO O O 1.231 -11.284 3.144 1.00 . A A . 83 PRO O 1 1
20 54955 1 1 92 HIS C C 0.214 -13.661 2.269 1.00 . A A . 84 HIS C 1 1
20 54956 1 1 92 HIS CA C 1.724 -13.807 2.140 1.00 . A A . 84 HIS CA 1 1
20 54957 1 1 92 HIS CB C 2.102 -15.282 2.011 1.00 . A A . 84 HIS CB 1 1
20 54958 1 1 92 HIS CD2 C 0.401 -16.845 3.271 1.00 . A A . 84 HIS CD2 1 1
20 54959 1 1 92 HIS CE1 C 1.308 -16.774 5.238 1.00 . A A . 84 HIS CE1 1 1
20 54960 1 1 92 HIS CG C 1.515 -16.046 3.168 1.00 . A A . 84 HIS CG 1 1
20 54961 1 1 92 HIS H H 3.051 -13.732 3.789 1.00 . A A . 84 HIS H 1 1
20 54962 1 1 92 HIS HA H 2.078 -13.258 1.280 1.00 . A A . 84 HIS HA 1 1
20 54963 1 1 92 HIS HB2 H 1.713 -15.674 1.082 1.00 . A A . 84 HIS HB2 1 1
20 54964 1 1 92 HIS HB3 H 3.177 -15.382 2.023 1.00 . A A . 84 HIS HB3 1 1
20 54965 1 1 92 HIS HD1 H 2.889 -15.535 4.697 1.00 . A A . 84 HIS HD1 1 1
20 54966 1 1 92 HIS HD2 H -0.273 -17.083 2.461 1.00 . A A . 84 HIS HD2 1 1
20 54967 1 1 92 HIS HE1 H 1.503 -16.933 6.288 1.00 . A A . 84 HIS HE1 1 1
20 54968 1 1 92 HIS HE2 H -0.430 -17.883 4.942 1.00 . A A . 84 HIS HE2 1 1
20 54969 1 1 92 HIS N N 2.371 -13.222 3.305 1.00 . A A . 84 HIS N 1 1
20 54970 1 1 92 HIS ND1 N 2.077 -16.018 4.435 1.00 . A A . 84 HIS ND1 1 1
20 54971 1 1 92 HIS NE2 N 0.272 -17.303 4.580 1.00 . A A . 84 HIS NE2 1 1
20 54972 1 1 92 HIS O O -0.302 -13.502 3.375 1.00 . A A . 84 HIS O 1 1
20 54973 1 1 93 SER C C -2.671 -14.891 1.148 1.00 . A A . 85 SER C 1 1
20 54974 1 1 93 SER CA C -1.951 -13.545 1.176 1.00 . A A . 85 SER CA 1 1
20 54975 1 1 93 SER CB C -2.401 -12.691 -0.016 1.00 . A A . 85 SER CB 1 1
20 54976 1 1 93 SER H H -0.047 -13.814 0.283 1.00 . A A . 85 SER H 1 1
20 54977 1 1 93 SER HA H -2.229 -13.031 2.083 1.00 . A A . 85 SER HA 1 1
20 54978 1 1 93 SER HB2 H -1.602 -12.035 -0.305 1.00 . A A . 85 SER HB2 1 1
20 54979 1 1 93 SER HB3 H -2.658 -13.329 -0.851 1.00 . A A . 85 SER HB3 1 1
20 54980 1 1 93 SER HG H -3.212 -11.031 0.592 1.00 . A A . 85 SER HG 1 1
20 54981 1 1 93 SER N N -0.497 -13.698 1.147 1.00 . A A . 85 SER N 1 1
20 54982 1 1 93 SER O O -3.417 -15.222 2.069 1.00 . A A . 85 SER O 1 1
20 54983 1 1 93 SER OG O -3.524 -11.910 0.363 1.00 . A A . 85 SER OG 1 1
20 54984 1 1 94 GLY C C -4.614 -16.700 -0.409 1.00 . A A . 86 GLY C 1 1
20 54985 1 1 94 GLY CA C -3.148 -16.937 -0.062 1.00 . A A . 86 GLY CA 1 1
20 54986 1 1 94 GLY H H -1.888 -15.331 -0.644 1.00 . A A . 86 GLY H 1 1
20 54987 1 1 94 GLY HA2 H -2.676 -17.511 -0.847 1.00 . A A . 86 GLY HA2 1 1
20 54988 1 1 94 GLY HA3 H -3.087 -17.478 0.869 1.00 . A A . 86 GLY HA3 1 1
20 54989 1 1 94 GLY N N -2.474 -15.651 0.074 1.00 . A A . 86 GLY N 1 1
20 54990 1 1 94 GLY O O -4.956 -16.467 -1.568 1.00 . A A . 86 GLY O 1 1
20 54991 1 1 95 SER C C -7.136 -14.958 0.386 1.00 . A A . 87 SER C 1 1
20 54992 1 1 95 SER CA C -6.893 -16.461 0.392 1.00 . A A . 87 SER CA 1 1
20 54993 1 1 95 SER CB C -7.718 -17.092 1.504 1.00 . A A . 87 SER CB 1 1
20 54994 1 1 95 SER H H -5.147 -16.881 1.513 1.00 . A A . 87 SER H 1 1
20 54995 1 1 95 SER HA H -7.207 -16.885 -0.552 1.00 . A A . 87 SER HA 1 1
20 54996 1 1 95 SER HB2 H -7.621 -16.506 2.399 1.00 . A A . 87 SER HB2 1 1
20 54997 1 1 95 SER HB3 H -8.757 -17.114 1.203 1.00 . A A . 87 SER HB3 1 1
20 54998 1 1 95 SER HG H -6.984 -18.791 0.906 1.00 . A A . 87 SER HG 1 1
20 54999 1 1 95 SER N N -5.473 -16.721 0.604 1.00 . A A . 87 SER N 1 1
20 55000 1 1 95 SER O O -6.521 -14.227 1.164 1.00 . A A . 87 SER O 1 1
20 55001 1 1 95 SER OG O -7.251 -18.412 1.747 1.00 . A A . 87 SER OG 1 1
20 55002 1 1 96 HIS C C -9.802 -12.765 -0.564 1.00 . A A . 88 HIS C 1 1
20 55003 1 1 96 HIS CA C -8.300 -13.055 -0.596 1.00 . A A . 88 HIS CA 1 1
20 55004 1 1 96 HIS CB C -7.719 -12.498 -1.910 1.00 . A A . 88 HIS CB 1 1
20 55005 1 1 96 HIS CD2 C -5.340 -13.564 -1.558 1.00 . A A . 88 HIS CD2 1 1
20 55006 1 1 96 HIS CE1 C -5.053 -14.348 -3.557 1.00 . A A . 88 HIS CE1 1 1
20 55007 1 1 96 HIS CG C -6.462 -13.239 -2.276 1.00 . A A . 88 HIS CG 1 1
20 55008 1 1 96 HIS H H -8.455 -15.117 -1.101 1.00 . A A . 88 HIS H 1 1
20 55009 1 1 96 HIS HA H -7.836 -12.532 0.229 1.00 . A A . 88 HIS HA 1 1
20 55010 1 1 96 HIS HB2 H -8.439 -12.613 -2.710 1.00 . A A . 88 HIS HB2 1 1
20 55011 1 1 96 HIS HB3 H -7.491 -11.447 -1.785 1.00 . A A . 88 HIS HB3 1 1
20 55012 1 1 96 HIS HD2 H -5.173 -13.317 -0.522 1.00 . A A . 88 HIS HD2 1 1
20 55013 1 1 96 HIS HE1 H -4.624 -14.834 -4.422 1.00 . A A . 88 HIS HE1 1 1
20 55014 1 1 96 HIS HE2 H -3.572 -14.620 -2.119 1.00 . A A . 88 HIS HE2 1 1
20 55015 1 1 96 HIS N N -8.013 -14.493 -0.496 1.00 . A A . 88 HIS N 1 1
20 55016 1 1 96 HIS ND1 N -6.256 -13.749 -3.548 1.00 . A A . 88 HIS ND1 1 1
20 55017 1 1 96 HIS NE2 N -4.451 -14.264 -2.368 1.00 . A A . 88 HIS NE2 1 1
20 55018 1 1 96 HIS O O -10.504 -12.995 -1.548 1.00 . A A . 88 HIS O 1 1
20 55019 1 1 97 ARG C C -11.808 -10.471 1.368 1.00 . A A . 89 ARG C 1 1
20 55020 1 1 97 ARG CA C -11.699 -11.831 0.675 1.00 . A A . 89 ARG CA 1 1
20 55021 1 1 97 ARG CB C -12.467 -12.891 1.461 1.00 . A A . 89 ARG CB 1 1
20 55022 1 1 97 ARG CD C -14.723 -13.772 2.048 1.00 . A A . 89 ARG CD 1 1
20 55023 1 1 97 ARG CG C -13.971 -12.669 1.300 1.00 . A A . 89 ARG CG 1 1
20 55024 1 1 97 ARG CZ C -14.906 -14.607 4.320 1.00 . A A . 89 ARG CZ 1 1
20 55025 1 1 97 ARG H H -9.666 -12.022 1.298 1.00 . A A . 89 ARG H 1 1
20 55026 1 1 97 ARG HA H -12.104 -11.771 -0.327 1.00 . A A . 89 ARG HA 1 1
20 55027 1 1 97 ARG HB2 H -12.209 -13.870 1.083 1.00 . A A . 89 ARG HB2 1 1
20 55028 1 1 97 ARG HB3 H -12.208 -12.827 2.505 1.00 . A A . 89 ARG HB3 1 1
20 55029 1 1 97 ARG HD2 H -15.781 -13.669 1.870 1.00 . A A . 89 ARG HD2 1 1
20 55030 1 1 97 ARG HD3 H -14.393 -14.737 1.687 1.00 . A A . 89 ARG HD3 1 1
20 55031 1 1 97 ARG HE H -13.963 -12.911 3.829 1.00 . A A . 89 ARG HE 1 1
20 55032 1 1 97 ARG HG2 H -14.241 -11.703 1.707 1.00 . A A . 89 ARG HG2 1 1
20 55033 1 1 97 ARG HG3 H -14.232 -12.703 0.253 1.00 . A A . 89 ARG HG3 1 1
20 55034 1 1 97 ARG HH11 H -15.758 -15.714 2.886 1.00 . A A . 89 ARG HH11 1 1
20 55035 1 1 97 ARG HH12 H -15.906 -16.332 4.497 1.00 . A A . 89 ARG HH12 1 1
20 55036 1 1 97 ARG HH21 H -14.147 -13.722 5.947 1.00 . A A . 89 ARG HH21 1 1
20 55037 1 1 97 ARG HH22 H -14.997 -15.204 6.229 1.00 . A A . 89 ARG HH22 1 1
20 55038 1 1 97 ARG N N -10.282 -12.208 0.555 1.00 . A A . 89 ARG N 1 1
20 55039 1 1 97 ARG NE N -14.467 -13.675 3.480 1.00 . A A . 89 ARG NE 1 1
20 55040 1 1 97 ARG NH1 N -15.576 -15.630 3.866 1.00 . A A . 89 ARG NH1 1 1
20 55041 1 1 97 ARG NH2 N -14.664 -14.503 5.598 1.00 . A A . 89 ARG NH2 1 1
20 55042 1 1 97 ARG O O -11.238 -10.274 2.442 1.00 . A A . 89 ARG O 1 1
20 55043 1 1 98 ILE C C -14.054 -7.603 1.053 1.00 . A A . 90 ILE C 1 1
20 55044 1 1 98 ILE CA C -12.675 -8.191 1.349 1.00 . A A . 90 ILE CA 1 1
20 55045 1 1 98 ILE CB C -11.591 -7.263 0.806 1.00 . A A . 90 ILE CB 1 1
20 55046 1 1 98 ILE CD1 C -10.455 -5.060 1.227 1.00 . A A . 90 ILE CD1 1 1
20 55047 1 1 98 ILE CG1 C -11.717 -5.894 1.480 1.00 . A A . 90 ILE CG1 1 1
20 55048 1 1 98 ILE CG2 C -11.766 -7.107 -0.706 1.00 . A A . 90 ILE CG2 1 1
20 55049 1 1 98 ILE H H -12.968 -9.725 -0.094 1.00 . A A . 90 ILE H 1 1
20 55050 1 1 98 ILE HA H -12.563 -8.245 2.422 1.00 . A A . 90 ILE HA 1 1
20 55051 1 1 98 ILE HB H -10.621 -7.689 1.020 1.00 . A A . 90 ILE HB 1 1
20 55052 1 1 98 ILE HD11 H -10.430 -4.747 0.192 1.00 . A A . 90 ILE HD11 1 1
20 55053 1 1 98 ILE HD12 H -9.577 -5.650 1.448 1.00 . A A . 90 ILE HD12 1 1
20 55054 1 1 98 ILE HD13 H -10.467 -4.188 1.866 1.00 . A A . 90 ILE HD13 1 1
20 55055 1 1 98 ILE HG12 H -12.573 -5.382 1.075 1.00 . A A . 90 ILE HG12 1 1
20 55056 1 1 98 ILE HG13 H -11.851 -6.026 2.542 1.00 . A A . 90 ILE HG13 1 1
20 55057 1 1 98 ILE HG21 H -11.927 -8.077 -1.154 1.00 . A A . 90 ILE HG21 1 1
20 55058 1 1 98 ILE HG22 H -10.881 -6.659 -1.126 1.00 . A A . 90 ILE HG22 1 1
20 55059 1 1 98 ILE HG23 H -12.619 -6.475 -0.906 1.00 . A A . 90 ILE HG23 1 1
20 55060 1 1 98 ILE N N -12.528 -9.528 0.760 1.00 . A A . 90 ILE N 1 1
20 55061 1 1 98 ILE O O -14.619 -7.833 -0.012 1.00 . A A . 90 ILE O 1 1
20 55062 1 1 99 ARG C C -15.848 -4.699 2.036 1.00 . A A . 91 ARG C 1 1
20 55063 1 1 99 ARG CA C -15.912 -6.222 1.879 1.00 . A A . 91 ARG CA 1 1
20 55064 1 1 99 ARG CB C -16.849 -6.805 2.934 1.00 . A A . 91 ARG CB 1 1
20 55065 1 1 99 ARG CD C -17.793 -8.918 3.873 1.00 . A A . 91 ARG CD 1 1
20 55066 1 1 99 ARG CG C -16.966 -8.317 2.737 1.00 . A A . 91 ARG CG 1 1
20 55067 1 1 99 ARG CZ C -20.048 -8.748 4.750 1.00 . A A . 91 ARG CZ 1 1
20 55068 1 1 99 ARG H H -14.058 -6.712 2.833 1.00 . A A . 91 ARG H 1 1
20 55069 1 1 99 ARG HA H -16.295 -6.456 0.895 1.00 . A A . 91 ARG HA 1 1
20 55070 1 1 99 ARG HB2 H -16.453 -6.598 3.919 1.00 . A A . 91 ARG HB2 1 1
20 55071 1 1 99 ARG HB3 H -17.821 -6.354 2.837 1.00 . A A . 91 ARG HB3 1 1
20 55072 1 1 99 ARG HD2 H -17.785 -9.994 3.790 1.00 . A A . 91 ARG HD2 1 1
20 55073 1 1 99 ARG HD3 H -17.361 -8.631 4.821 1.00 . A A . 91 ARG HD3 1 1
20 55074 1 1 99 ARG HE H -19.448 -7.890 3.046 1.00 . A A . 91 ARG HE 1 1
20 55075 1 1 99 ARG HG2 H -17.447 -8.519 1.793 1.00 . A A . 91 ARG HG2 1 1
20 55076 1 1 99 ARG HG3 H -15.980 -8.757 2.740 1.00 . A A . 91 ARG HG3 1 1
20 55077 1 1 99 ARG HH11 H -18.741 -9.816 5.826 1.00 . A A . 91 ARG HH11 1 1
20 55078 1 1 99 ARG HH12 H -20.343 -9.714 6.478 1.00 . A A . 91 ARG HH12 1 1
20 55079 1 1 99 ARG HH21 H -21.552 -7.747 3.890 1.00 . A A . 91 ARG HH21 1 1
20 55080 1 1 99 ARG HH22 H -21.937 -8.541 5.381 1.00 . A A . 91 ARG HH22 1 1
20 55081 1 1 99 ARG N N -14.584 -6.842 2.021 1.00 . A A . 91 ARG N 1 1
20 55082 1 1 99 ARG NE N -19.168 -8.443 3.803 1.00 . A A . 91 ARG NE 1 1
20 55083 1 1 99 ARG NH1 N -19.682 -9.483 5.764 1.00 . A A . 91 ARG NH1 1 1
20 55084 1 1 99 ARG NH2 N -21.274 -8.311 4.667 1.00 . A A . 91 ARG NH2 1 1
20 55085 1 1 99 ARG O O -15.821 -4.180 3.152 1.00 . A A . 91 ARG O 1 1
20 55086 1 1 100 LEU C C -17.139 -1.915 1.152 1.00 . A A . 92 LEU C 1 1
20 55087 1 1 100 LEU CA C -15.765 -2.532 0.905 1.00 . A A . 92 LEU CA 1 1
20 55088 1 1 100 LEU CB C -15.256 -2.045 -0.451 1.00 . A A . 92 LEU CB 1 1
20 55089 1 1 100 LEU CD1 C -13.571 -2.391 -2.240 1.00 . A A . 92 LEU CD1 1 1
20 55090 1 1 100 LEU CD2 C -12.905 -2.656 0.129 1.00 . A A . 92 LEU CD2 1 1
20 55091 1 1 100 LEU CG C -14.033 -2.858 -0.872 1.00 . A A . 92 LEU CG 1 1
20 55092 1 1 100 LEU H H -15.838 -4.465 0.053 1.00 . A A . 92 LEU H 1 1
20 55093 1 1 100 LEU HA H -15.105 -2.199 1.679 1.00 . A A . 92 LEU HA 1 1
20 55094 1 1 100 LEU HB2 H -16.035 -2.164 -1.191 1.00 . A A . 92 LEU HB2 1 1
20 55095 1 1 100 LEU HB3 H -14.984 -1.003 -0.380 1.00 . A A . 92 LEU HB3 1 1
20 55096 1 1 100 LEU HD11 H -14.423 -2.293 -2.892 1.00 . A A . 92 LEU HD11 1 1
20 55097 1 1 100 LEU HD12 H -12.886 -3.117 -2.647 1.00 . A A . 92 LEU HD12 1 1
20 55098 1 1 100 LEU HD13 H -13.078 -1.437 -2.142 1.00 . A A . 92 LEU HD13 1 1
20 55099 1 1 100 LEU HD21 H -12.789 -1.603 0.330 1.00 . A A . 92 LEU HD21 1 1
20 55100 1 1 100 LEU HD22 H -11.985 -3.049 -0.276 1.00 . A A . 92 LEU HD22 1 1
20 55101 1 1 100 LEU HD23 H -13.147 -3.172 1.035 1.00 . A A . 92 LEU HD23 1 1
20 55102 1 1 100 LEU HG H -14.292 -3.906 -0.921 1.00 . A A . 92 LEU HG 1 1
20 55103 1 1 100 LEU N N -15.825 -3.993 0.906 1.00 . A A . 92 LEU N 1 1
20 55104 1 1 100 LEU O O -18.145 -2.379 0.614 1.00 . A A . 92 LEU O 1 1
20 55105 1 1 101 TYR C C -18.411 1.287 1.733 1.00 . A A . 93 TYR C 1 1
20 55106 1 1 101 TYR CA C -18.425 -0.150 2.282 1.00 . A A . 93 TYR CA 1 1
20 55107 1 1 101 TYR CB C -18.619 -0.099 3.801 1.00 . A A . 93 TYR CB 1 1
20 55108 1 1 101 TYR CD1 C -20.293 -1.934 4.269 1.00 . A A . 93 TYR CD1 1 1
20 55109 1 1 101 TYR CD2 C -17.975 -2.286 4.887 1.00 . A A . 93 TYR CD2 1 1
20 55110 1 1 101 TYR CE1 C -20.619 -3.204 4.768 1.00 . A A . 93 TYR CE1 1 1
20 55111 1 1 101 TYR CE2 C -18.299 -3.555 5.383 1.00 . A A . 93 TYR CE2 1 1
20 55112 1 1 101 TYR CG C -18.970 -1.476 4.328 1.00 . A A . 93 TYR CG 1 1
20 55113 1 1 101 TYR CZ C -19.621 -4.013 5.324 1.00 . A A . 93 TYR CZ 1 1
20 55114 1 1 101 TYR H H -16.334 -0.523 2.369 1.00 . A A . 93 TYR H 1 1
20 55115 1 1 101 TYR HA H -19.266 -0.677 1.853 1.00 . A A . 93 TYR HA 1 1
20 55116 1 1 101 TYR HB2 H -17.706 0.239 4.265 1.00 . A A . 93 TYR HB2 1 1
20 55117 1 1 101 TYR HB3 H -19.418 0.590 4.038 1.00 . A A . 93 TYR HB3 1 1
20 55118 1 1 101 TYR HD1 H -21.062 -1.311 3.838 1.00 . A A . 93 TYR HD1 1 1
20 55119 1 1 101 TYR HD2 H -16.957 -1.932 4.935 1.00 . A A . 93 TYR HD2 1 1
20 55120 1 1 101 TYR HE1 H -21.639 -3.557 4.724 1.00 . A A . 93 TYR HE1 1 1
20 55121 1 1 101 TYR HE2 H -17.530 -4.180 5.810 1.00 . A A . 93 TYR HE2 1 1
20 55122 1 1 101 TYR HH H -19.762 -5.908 5.126 1.00 . A A . 93 TYR HH 1 1
20 55123 1 1 101 TYR N N -17.170 -0.853 1.963 1.00 . A A . 93 TYR N 1 1
20 55124 1 1 101 TYR O O -17.425 2.021 1.891 1.00 . A A . 93 TYR O 1 1
20 55125 1 1 101 TYR OH O -19.939 -5.263 5.815 1.00 . A A . 93 TYR OH 1 1
20 55126 1 1 102 GLU C C -19.349 4.108 1.566 1.00 . A A . 94 GLU C 1 1
20 55127 1 1 102 GLU CA C -19.631 3.024 0.519 1.00 . A A . 94 GLU CA 1 1
20 55128 1 1 102 GLU CB C -21.049 3.225 -0.066 1.00 . A A . 94 GLU CB 1 1
20 55129 1 1 102 GLU CD C -23.487 3.555 0.469 1.00 . A A . 94 GLU CD 1 1
20 55130 1 1 102 GLU CG C -22.082 3.442 1.050 1.00 . A A . 94 GLU CG 1 1
20 55131 1 1 102 GLU H H -20.265 1.052 0.990 1.00 . A A . 94 GLU H 1 1
20 55132 1 1 102 GLU HA H -18.933 3.125 -0.300 1.00 . A A . 94 GLU HA 1 1
20 55133 1 1 102 GLU HB2 H -21.047 4.084 -0.720 1.00 . A A . 94 GLU HB2 1 1
20 55134 1 1 102 GLU HB3 H -21.323 2.348 -0.635 1.00 . A A . 94 GLU HB3 1 1
20 55135 1 1 102 GLU HG2 H -22.045 2.612 1.736 1.00 . A A . 94 GLU HG2 1 1
20 55136 1 1 102 GLU HG3 H -21.858 4.356 1.570 1.00 . A A . 94 GLU HG3 1 1
20 55137 1 1 102 GLU N N -19.516 1.682 1.092 1.00 . A A . 94 GLU N 1 1
20 55138 1 1 102 GLU O O -18.711 5.119 1.273 1.00 . A A . 94 GLU O 1 1
20 55139 1 1 102 GLU OE1 O -23.733 2.960 -0.556 1.00 . A A . 94 GLU OE1 1 1
20 55140 1 1 102 GLU OE2 O -24.295 4.250 1.060 1.00 . A A . 94 GLU OE2 1 1
20 55141 1 1 103 ARG C C -19.033 4.228 5.083 1.00 . A A . 95 ARG C 1 1
20 55142 1 1 103 ARG CA C -19.719 4.871 3.876 1.00 . A A . 95 ARG CA 1 1
20 55143 1 1 103 ARG CB C -21.113 5.385 4.276 1.00 . A A . 95 ARG CB 1 1
20 55144 1 1 103 ARG CD C -23.084 6.570 3.231 1.00 . A A . 95 ARG CD 1 1
20 55145 1 1 103 ARG CG C -21.550 6.542 3.350 1.00 . A A . 95 ARG CG 1 1
20 55146 1 1 103 ARG CZ C -23.574 8.871 3.807 1.00 . A A . 95 ARG CZ 1 1
20 55147 1 1 103 ARG H H -20.390 3.088 2.941 1.00 . A A . 95 ARG H 1 1
20 55148 1 1 103 ARG HA H -19.112 5.699 3.546 1.00 . A A . 95 ARG HA 1 1
20 55149 1 1 103 ARG HB2 H -21.821 4.572 4.200 1.00 . A A . 95 ARG HB2 1 1
20 55150 1 1 103 ARG HB3 H -21.091 5.738 5.300 1.00 . A A . 95 ARG HB3 1 1
20 55151 1 1 103 ARG HD2 H -23.390 5.890 2.453 1.00 . A A . 95 ARG HD2 1 1
20 55152 1 1 103 ARG HD3 H -23.531 6.259 4.164 1.00 . A A . 95 ARG HD3 1 1
20 55153 1 1 103 ARG HE H -23.826 8.107 1.976 1.00 . A A . 95 ARG HE 1 1
20 55154 1 1 103 ARG HG2 H -21.208 7.480 3.765 1.00 . A A . 95 ARG HG2 1 1
20 55155 1 1 103 ARG HG3 H -21.119 6.409 2.368 1.00 . A A . 95 ARG HG3 1 1
20 55156 1 1 103 ARG HH11 H -22.893 7.697 5.280 1.00 . A A . 95 ARG HH11 1 1
20 55157 1 1 103 ARG HH12 H -23.225 9.338 5.724 1.00 . A A . 95 ARG HH12 1 1
20 55158 1 1 103 ARG HH21 H -24.273 10.257 2.545 1.00 . A A . 95 ARG HH21 1 1
20 55159 1 1 103 ARG HH22 H -24.009 10.790 4.171 1.00 . A A . 95 ARG HH22 1 1
20 55160 1 1 103 ARG N N -19.869 3.900 2.780 1.00 . A A . 95 ARG N 1 1
20 55161 1 1 103 ARG NE N -23.540 7.911 2.891 1.00 . A A . 95 ARG NE 1 1
20 55162 1 1 103 ARG NH1 N -23.202 8.616 5.033 1.00 . A A . 95 ARG NH1 1 1
20 55163 1 1 103 ARG NH2 N -23.984 10.065 3.483 1.00 . A A . 95 ARG NH2 1 1
20 55164 1 1 103 ARG O O -18.898 3.009 5.151 1.00 . A A . 95 ARG O 1 1
20 55165 1 1 104 GLU C C -18.712 3.380 7.830 1.00 . A A . 96 GLU C 1 1
20 55166 1 1 104 GLU CA C -17.968 4.573 7.253 1.00 . A A . 96 GLU CA 1 1
20 55167 1 1 104 GLU CB C -17.870 5.672 8.318 1.00 . A A . 96 GLU CB 1 1
20 55168 1 1 104 GLU CD C -16.724 7.795 8.961 1.00 . A A . 96 GLU CD 1 1
20 55169 1 1 104 GLU CG C -16.825 6.704 7.900 1.00 . A A . 96 GLU CG 1 1
20 55170 1 1 104 GLU H H -18.796 6.024 5.936 1.00 . A A . 96 GLU H 1 1
20 55171 1 1 104 GLU HA H -16.966 4.246 7.020 1.00 . A A . 96 GLU HA 1 1
20 55172 1 1 104 GLU HB2 H -18.829 6.154 8.427 1.00 . A A . 96 GLU HB2 1 1
20 55173 1 1 104 GLU HB3 H -17.575 5.235 9.260 1.00 . A A . 96 GLU HB3 1 1
20 55174 1 1 104 GLU HG2 H -15.859 6.214 7.790 1.00 . A A . 96 GLU HG2 1 1
20 55175 1 1 104 GLU HG3 H -17.118 7.149 6.964 1.00 . A A . 96 GLU HG3 1 1
20 55176 1 1 104 GLU N N -18.624 5.065 6.041 1.00 . A A . 96 GLU N 1 1
20 55177 1 1 104 GLU O O -19.908 3.198 7.603 1.00 . A A . 96 GLU O 1 1
20 55178 1 1 104 GLU OE1 O -17.421 7.692 9.957 1.00 . A A . 96 GLU OE1 1 1
20 55179 1 1 104 GLU OE2 O -15.954 8.719 8.761 1.00 . A A . 96 GLU OE2 1 1
20 55180 1 1 105 ASP C C -19.179 0.505 8.090 1.00 . A A . 97 ASP C 1 1
20 55181 1 1 105 ASP CA C -18.523 1.357 9.166 1.00 . A A . 97 ASP CA 1 1
20 55182 1 1 105 ASP CB C -19.526 1.713 10.270 1.00 . A A . 97 ASP CB 1 1
20 55183 1 1 105 ASP CG C -18.786 2.080 11.552 1.00 . A A . 97 ASP CG 1 1
20 55184 1 1 105 ASP H H -17.020 2.757 8.687 1.00 . A A . 97 ASP H 1 1
20 55185 1 1 105 ASP HA H -17.702 0.782 9.558 1.00 . A A . 97 ASP HA 1 1
20 55186 1 1 105 ASP HB2 H -20.124 2.557 9.946 1.00 . A A . 97 ASP HB2 1 1
20 55187 1 1 105 ASP HB3 H -20.176 0.873 10.459 1.00 . A A . 97 ASP HB3 1 1
20 55188 1 1 105 ASP N N -17.971 2.558 8.562 1.00 . A A . 97 ASP N 1 1
20 55189 1 1 105 ASP O O -18.495 -0.253 7.401 1.00 . A A . 97 ASP O 1 1
20 55190 1 1 105 ASP OD1 O -18.167 3.132 11.577 1.00 . A A . 97 ASP OD1 1 1
20 55191 1 1 105 ASP OD2 O -18.852 1.305 12.493 1.00 . A A . 97 ASP OD2 1 1
20 55192 1 1 106 TYR C C -22.611 0.285 6.796 1.00 . A A . 98 TYR C 1 1
20 55193 1 1 106 TYR CA C -21.162 -0.168 6.910 1.00 . A A . 98 TYR CA 1 1
20 55194 1 1 106 TYR CB C -21.100 -1.650 7.299 1.00 . A A . 98 TYR CB 1 1
20 55195 1 1 106 TYR CD1 C -22.566 -1.834 9.339 1.00 . A A . 98 TYR CD1 1 1
20 55196 1 1 106 TYR CD2 C -20.157 -1.868 9.629 1.00 . A A . 98 TYR CD2 1 1
20 55197 1 1 106 TYR CE1 C -22.736 -1.964 10.721 1.00 . A A . 98 TYR CE1 1 1
20 55198 1 1 106 TYR CE2 C -20.328 -1.997 11.013 1.00 . A A . 98 TYR CE2 1 1
20 55199 1 1 106 TYR CG C -21.279 -1.786 8.792 1.00 . A A . 98 TYR CG 1 1
20 55200 1 1 106 TYR CZ C -21.616 -2.046 11.559 1.00 . A A . 98 TYR CZ 1 1
20 55201 1 1 106 TYR H H -21.004 1.241 8.485 1.00 . A A . 98 TYR H 1 1
20 55202 1 1 106 TYR HA H -20.614 -0.020 5.993 1.00 . A A . 98 TYR HA 1 1
20 55203 1 1 106 TYR HB2 H -21.882 -2.195 6.792 1.00 . A A . 98 TYR HB2 1 1
20 55204 1 1 106 TYR HB3 H -20.137 -2.054 7.021 1.00 . A A . 98 TYR HB3 1 1
20 55205 1 1 106 TYR HD1 H -23.430 -1.771 8.692 1.00 . A A . 98 TYR HD1 1 1
20 55206 1 1 106 TYR HD2 H -19.160 -1.829 9.207 1.00 . A A . 98 TYR HD2 1 1
20 55207 1 1 106 TYR HE1 H -23.730 -2.000 11.143 1.00 . A A . 98 TYR HE1 1 1
20 55208 1 1 106 TYR HE2 H -19.465 -2.061 11.660 1.00 . A A . 98 TYR HE2 1 1
20 55209 1 1 106 TYR HH H -21.505 -3.058 13.173 1.00 . A A . 98 TYR HH 1 1
20 55210 1 1 106 TYR N N -20.487 0.619 7.929 1.00 . A A . 98 TYR N 1 1
20 55211 1 1 106 TYR O O -23.511 -0.512 6.537 1.00 . A A . 98 TYR O 1 1
20 55212 1 1 106 TYR OH O -21.783 -2.175 12.923 1.00 . A A . 98 TYR OH 1 1
20 55213 1 1 107 ARG C C -24.621 2.516 5.647 1.00 . A A . 99 ARG C 1 1
20 55214 1 1 107 ARG CA C -24.161 2.140 7.049 1.00 . A A . 99 ARG CA 1 1
20 55215 1 1 107 ARG CB C -24.143 3.368 7.940 1.00 . A A . 99 ARG CB 1 1
20 55216 1 1 107 ARG CD C -23.701 4.132 10.286 1.00 . A A . 99 ARG CD 1 1
20 55217 1 1 107 ARG CG C -24.000 2.924 9.400 1.00 . A A . 99 ARG CG 1 1
20 55218 1 1 107 ARG CZ C -25.864 4.982 11.003 1.00 . A A . 99 ARG CZ 1 1
20 55219 1 1 107 ARG H H -22.057 2.133 7.284 1.00 . A A . 99 ARG H 1 1
20 55220 1 1 107 ARG HA H -24.833 1.411 7.481 1.00 . A A . 99 ARG HA 1 1
20 55221 1 1 107 ARG HB2 H -23.303 3.991 7.668 1.00 . A A . 99 ARG HB2 1 1
20 55222 1 1 107 ARG HB3 H -25.059 3.909 7.810 1.00 . A A . 99 ARG HB3 1 1
20 55223 1 1 107 ARG HD2 H -23.573 3.801 11.306 1.00 . A A . 99 ARG HD2 1 1
20 55224 1 1 107 ARG HD3 H -22.786 4.600 9.949 1.00 . A A . 99 ARG HD3 1 1
20 55225 1 1 107 ARG HE H -24.745 5.836 9.580 1.00 . A A . 99 ARG HE 1 1
20 55226 1 1 107 ARG HG2 H -24.920 2.460 9.726 1.00 . A A . 99 ARG HG2 1 1
20 55227 1 1 107 ARG HG3 H -23.192 2.214 9.481 1.00 . A A . 99 ARG HG3 1 1
20 55228 1 1 107 ARG HH11 H -25.215 3.317 11.908 1.00 . A A . 99 ARG HH11 1 1
20 55229 1 1 107 ARG HH12 H -26.752 3.910 12.443 1.00 . A A . 99 ARG HH12 1 1
20 55230 1 1 107 ARG HH21 H -26.762 6.613 10.267 1.00 . A A . 99 ARG HH21 1 1
20 55231 1 1 107 ARG HH22 H -27.629 5.777 11.512 1.00 . A A . 99 ARG HH22 1 1
20 55232 1 1 107 ARG N N -22.822 1.567 7.053 1.00 . A A . 99 ARG N 1 1
20 55233 1 1 107 ARG NE N -24.797 5.093 10.217 1.00 . A A . 99 ARG NE 1 1
20 55234 1 1 107 ARG NH1 N -25.951 3.993 11.851 1.00 . A A . 99 ARG NH1 1 1
20 55235 1 1 107 ARG NH2 N -26.827 5.858 10.921 1.00 . A A . 99 ARG NH2 1 1
20 55236 1 1 107 ARG O O -25.264 3.546 5.444 1.00 . A A . 99 ARG O 1 1
20 55237 1 1 108 GLY C C -24.438 0.664 2.445 1.00 . A A . 100 GLY C 1 1
20 55238 1 1 108 GLY CA C -24.657 1.910 3.300 1.00 . A A . 100 GLY CA 1 1
20 55239 1 1 108 GLY H H -23.770 0.883 4.929 1.00 . A A . 100 GLY H 1 1
20 55240 1 1 108 GLY HA2 H -25.701 2.186 3.258 1.00 . A A . 100 GLY HA2 1 1
20 55241 1 1 108 GLY HA3 H -24.063 2.719 2.903 1.00 . A A . 100 GLY HA3 1 1
20 55242 1 1 108 GLY N N -24.282 1.674 4.692 1.00 . A A . 100 GLY N 1 1
20 55243 1 1 108 GLY O O -24.343 -0.449 2.963 1.00 . A A . 100 GLY O 1 1
20 55244 1 1 109 GLN C C -22.815 -0.900 0.411 1.00 . A A . 101 GLN C 1 1
20 55245 1 1 109 GLN CA C -24.174 -0.254 0.205 1.00 . A A . 101 GLN CA 1 1
20 55246 1 1 109 GLN CB C -24.279 0.228 -1.246 1.00 . A A . 101 GLN CB 1 1
20 55247 1 1 109 GLN CD C -25.302 -1.931 -2.020 1.00 . A A . 101 GLN CD 1 1
20 55248 1 1 109 GLN CG C -24.147 -0.952 -2.212 1.00 . A A . 101 GLN CG 1 1
20 55249 1 1 109 GLN H H -24.459 1.774 0.782 1.00 . A A . 101 GLN H 1 1
20 55250 1 1 109 GLN HA H -24.939 -0.994 0.382 1.00 . A A . 101 GLN HA 1 1
20 55251 1 1 109 GLN HB2 H -25.233 0.708 -1.395 1.00 . A A . 101 GLN HB2 1 1
20 55252 1 1 109 GLN HB3 H -23.487 0.927 -1.447 1.00 . A A . 101 GLN HB3 1 1
20 55253 1 1 109 GLN HE21 H -24.171 -3.543 -2.280 1.00 . A A . 101 GLN HE21 1 1
20 55254 1 1 109 GLN HE22 H -25.814 -3.849 -1.978 1.00 . A A . 101 GLN HE22 1 1
20 55255 1 1 109 GLN HG2 H -24.160 -0.579 -3.222 1.00 . A A . 101 GLN HG2 1 1
20 55256 1 1 109 GLN HG3 H -23.212 -1.458 -2.040 1.00 . A A . 101 GLN HG3 1 1
20 55257 1 1 109 GLN N N -24.370 0.862 1.132 1.00 . A A . 101 GLN N 1 1
20 55258 1 1 109 GLN NE2 N -25.076 -3.214 -2.099 1.00 . A A . 101 GLN NE2 1 1
20 55259 1 1 109 GLN O O -21.838 -0.231 0.747 1.00 . A A . 101 GLN O 1 1
20 55260 1 1 109 GLN OE1 O -26.438 -1.516 -1.793 1.00 . A A . 101 GLN OE1 1 1
20 55261 1 1 110 MET C C -21.273 -3.836 -0.889 1.00 . A A . 102 MET C 1 1
20 55262 1 1 110 MET CA C -21.522 -2.972 0.344 1.00 . A A . 102 MET CA 1 1
20 55263 1 1 110 MET CB C -21.623 -3.886 1.567 1.00 . A A . 102 MET CB 1 1
20 55264 1 1 110 MET CE C -20.378 -7.106 1.382 1.00 . A A . 102 MET CE 1 1
20 55265 1 1 110 MET CG C -20.242 -4.465 1.907 1.00 . A A . 102 MET CG 1 1
20 55266 1 1 110 MET H H -23.588 -2.677 -0.069 1.00 . A A . 102 MET H 1 1
20 55267 1 1 110 MET HA H -20.715 -2.271 0.518 1.00 . A A . 102 MET HA 1 1
20 55268 1 1 110 MET HB2 H -21.992 -3.320 2.410 1.00 . A A . 102 MET HB2 1 1
20 55269 1 1 110 MET HB3 H -22.305 -4.696 1.354 1.00 . A A . 102 MET HB3 1 1
20 55270 1 1 110 MET HE1 H -20.885 -8.034 1.607 1.00 . A A . 102 MET HE1 1 1
20 55271 1 1 110 MET HE2 H -19.342 -7.302 1.144 1.00 . A A . 102 MET HE2 1 1
20 55272 1 1 110 MET HE3 H -20.852 -6.630 0.537 1.00 . A A . 102 MET HE3 1 1
20 55273 1 1 110 MET HG2 H -19.689 -4.661 1.008 1.00 . A A . 102 MET HG2 1 1
20 55274 1 1 110 MET HG3 H -19.690 -3.765 2.506 1.00 . A A . 102 MET HG3 1 1
20 55275 1 1 110 MET N N -22.766 -2.215 0.195 1.00 . A A . 102 MET N 1 1
20 55276 1 1 110 MET O O -22.217 -4.272 -1.549 1.00 . A A . 102 MET O 1 1
20 55277 1 1 110 MET SD S -20.462 -6.007 2.820 1.00 . A A . 102 MET SD 1 1
20 55278 1 1 111 ILE C C -18.415 -5.793 -1.889 1.00 . A A . 103 ILE C 1 1
20 55279 1 1 111 ILE CA C -19.646 -4.979 -2.287 1.00 . A A . 103 ILE CA 1 1
20 55280 1 1 111 ILE CB C -19.420 -4.139 -3.553 1.00 . A A . 103 ILE CB 1 1
20 55281 1 1 111 ILE CD1 C -19.359 -4.378 -6.048 1.00 . A A . 103 ILE CD1 1 1
20 55282 1 1 111 ILE CG1 C -19.027 -5.064 -4.717 1.00 . A A . 103 ILE CG1 1 1
20 55283 1 1 111 ILE CG2 C -18.333 -3.077 -3.324 1.00 . A A . 103 ILE CG2 1 1
20 55284 1 1 111 ILE H H -19.298 -3.779 -0.593 1.00 . A A . 103 ILE H 1 1
20 55285 1 1 111 ILE HA H -20.451 -5.678 -2.484 1.00 . A A . 103 ILE HA 1 1
20 55286 1 1 111 ILE HB H -20.347 -3.638 -3.798 1.00 . A A . 103 ILE HB 1 1
20 55287 1 1 111 ILE HD11 H -20.417 -4.162 -6.088 1.00 . A A . 103 ILE HD11 1 1
20 55288 1 1 111 ILE HD12 H -19.094 -5.030 -6.867 1.00 . A A . 103 ILE HD12 1 1
20 55289 1 1 111 ILE HD13 H -18.806 -3.459 -6.127 1.00 . A A . 103 ILE HD13 1 1
20 55290 1 1 111 ILE HG12 H -17.966 -5.272 -4.669 1.00 . A A . 103 ILE HG12 1 1
20 55291 1 1 111 ILE HG13 H -19.577 -5.992 -4.649 1.00 . A A . 103 ILE HG13 1 1
20 55292 1 1 111 ILE HG21 H -18.769 -2.212 -2.846 1.00 . A A . 103 ILE HG21 1 1
20 55293 1 1 111 ILE HG22 H -17.912 -2.781 -4.276 1.00 . A A . 103 ILE HG22 1 1
20 55294 1 1 111 ILE HG23 H -17.554 -3.476 -2.697 1.00 . A A . 103 ILE HG23 1 1
20 55295 1 1 111 ILE N N -20.011 -4.122 -1.172 1.00 . A A . 103 ILE N 1 1
20 55296 1 1 111 ILE O O -17.510 -5.279 -1.254 1.00 . A A . 103 ILE O 1 1
20 55297 1 1 112 GLU C C -16.520 -8.396 -3.098 1.00 . A A . 104 GLU C 1 1
20 55298 1 1 112 GLU CA C -17.298 -7.968 -1.861 1.00 . A A . 104 GLU CA 1 1
20 55299 1 1 112 GLU CB C -17.855 -9.208 -1.148 1.00 . A A . 104 GLU CB 1 1
20 55300 1 1 112 GLU CD C -17.300 -11.373 -0.026 1.00 . A A . 104 GLU CD 1 1
20 55301 1 1 112 GLU CG C -16.719 -10.130 -0.694 1.00 . A A . 104 GLU CG 1 1
20 55302 1 1 112 GLU H H -19.167 -7.446 -2.720 1.00 . A A . 104 GLU H 1 1
20 55303 1 1 112 GLU HA H -16.579 -7.465 -1.224 1.00 . A A . 104 GLU HA 1 1
20 55304 1 1 112 GLU HB2 H -18.430 -8.900 -0.289 1.00 . A A . 104 GLU HB2 1 1
20 55305 1 1 112 GLU HB3 H -18.497 -9.749 -1.830 1.00 . A A . 104 GLU HB3 1 1
20 55306 1 1 112 GLU HG2 H -16.127 -10.425 -1.545 1.00 . A A . 104 GLU HG2 1 1
20 55307 1 1 112 GLU HG3 H -16.098 -9.608 0.015 1.00 . A A . 104 GLU HG3 1 1
20 55308 1 1 112 GLU N N -18.408 -7.075 -2.227 1.00 . A A . 104 GLU N 1 1
20 55309 1 1 112 GLU O O -17.088 -8.634 -4.163 1.00 . A A . 104 GLU O 1 1
20 55310 1 1 112 GLU OE1 O -18.466 -11.339 0.333 1.00 . A A . 104 GLU OE1 1 1
20 55311 1 1 112 GLU OE2 O -16.573 -12.342 0.108 1.00 . A A . 104 GLU OE2 1 1
20 55312 1 1 113 PHE C C -13.387 -10.009 -3.571 1.00 . A A . 105 PHE C 1 1
20 55313 1 1 113 PHE CA C -14.289 -8.865 -4.012 1.00 . A A . 105 PHE CA 1 1
20 55314 1 1 113 PHE CB C -13.415 -7.673 -4.405 1.00 . A A . 105 PHE CB 1 1
20 55315 1 1 113 PHE CD1 C -14.720 -6.708 -6.327 1.00 . A A . 105 PHE CD1 1 1
20 55316 1 1 113 PHE CD2 C -14.667 -5.500 -4.228 1.00 . A A . 105 PHE CD2 1 1
20 55317 1 1 113 PHE CE1 C -15.535 -5.726 -6.871 1.00 . A A . 105 PHE CE1 1 1
20 55318 1 1 113 PHE CE2 C -15.481 -4.511 -4.778 1.00 . A A . 105 PHE CE2 1 1
20 55319 1 1 113 PHE CG C -14.283 -6.599 -5.003 1.00 . A A . 105 PHE CG 1 1
20 55320 1 1 113 PHE CZ C -15.919 -4.624 -6.104 1.00 . A A . 105 PHE CZ 1 1
20 55321 1 1 113 PHE H H -14.813 -8.266 -2.051 1.00 . A A . 105 PHE H 1 1
20 55322 1 1 113 PHE HA H -14.874 -9.174 -4.868 1.00 . A A . 105 PHE HA 1 1
20 55323 1 1 113 PHE HB2 H -12.919 -7.289 -3.525 1.00 . A A . 105 PHE HB2 1 1
20 55324 1 1 113 PHE HB3 H -12.675 -7.983 -5.125 1.00 . A A . 105 PHE HB3 1 1
20 55325 1 1 113 PHE HD1 H -14.426 -7.548 -6.934 1.00 . A A . 105 PHE HD1 1 1
20 55326 1 1 113 PHE HD2 H -14.327 -5.414 -3.206 1.00 . A A . 105 PHE HD2 1 1
20 55327 1 1 113 PHE HE1 H -15.867 -5.822 -7.884 1.00 . A A . 105 PHE HE1 1 1
20 55328 1 1 113 PHE HE2 H -15.774 -3.665 -4.180 1.00 . A A . 105 PHE HE2 1 1
20 55329 1 1 113 PHE HZ H -16.554 -3.865 -6.532 1.00 . A A . 105 PHE HZ 1 1
20 55330 1 1 113 PHE N N -15.192 -8.477 -2.929 1.00 . A A . 105 PHE N 1 1
20 55331 1 1 113 PHE O O -13.032 -10.116 -2.396 1.00 . A A . 105 PHE O 1 1
20 55332 1 1 114 THR C C -11.117 -12.182 -5.340 1.00 . A A . 106 THR C 1 1
20 55333 1 1 114 THR CA C -12.137 -11.989 -4.228 1.00 . A A . 106 THR CA 1 1
20 55334 1 1 114 THR CB C -12.961 -13.264 -4.041 1.00 . A A . 106 THR CB 1 1
20 55335 1 1 114 THR CG2 C -13.689 -13.206 -2.697 1.00 . A A . 106 THR CG2 1 1
20 55336 1 1 114 THR H H -13.320 -10.715 -5.439 1.00 . A A . 106 THR H 1 1
20 55337 1 1 114 THR HA H -11.590 -11.796 -3.313 1.00 . A A . 106 THR HA 1 1
20 55338 1 1 114 THR HB H -12.304 -14.120 -4.048 1.00 . A A . 106 THR HB 1 1
20 55339 1 1 114 THR HG1 H -14.696 -12.897 -4.843 1.00 . A A . 106 THR HG1 1 1
20 55340 1 1 114 THR HG21 H -14.237 -12.279 -2.626 1.00 . A A . 106 THR HG21 1 1
20 55341 1 1 114 THR HG22 H -12.964 -13.257 -1.896 1.00 . A A . 106 THR HG22 1 1
20 55342 1 1 114 THR HG23 H -14.373 -14.036 -2.619 1.00 . A A . 106 THR HG23 1 1
20 55343 1 1 114 THR N N -13.011 -10.856 -4.520 1.00 . A A . 106 THR N 1 1
20 55344 1 1 114 THR O O -10.486 -13.236 -5.431 1.00 . A A . 106 THR O 1 1
20 55345 1 1 114 THR OG1 O -13.907 -13.383 -5.095 1.00 . A A . 106 THR OG1 1 1
20 55346 1 1 115 GLU C C -9.376 -9.865 -7.581 1.00 . A A . 107 GLU C 1 1
20 55347 1 1 115 GLU CA C -9.955 -11.250 -7.267 1.00 . A A . 107 GLU CA 1 1
20 55348 1 1 115 GLU CB C -10.601 -11.864 -8.513 1.00 . A A . 107 GLU CB 1 1
20 55349 1 1 115 GLU CD C -12.965 -12.004 -7.674 1.00 . A A . 107 GLU CD 1 1
20 55350 1 1 115 GLU CG C -12.028 -11.322 -8.667 1.00 . A A . 107 GLU CG 1 1
20 55351 1 1 115 GLU H H -11.449 -10.331 -6.062 1.00 . A A . 107 GLU H 1 1
20 55352 1 1 115 GLU HA H -9.167 -11.894 -6.907 1.00 . A A . 107 GLU HA 1 1
20 55353 1 1 115 GLU HB2 H -10.019 -11.608 -9.387 1.00 . A A . 107 GLU HB2 1 1
20 55354 1 1 115 GLU HB3 H -10.637 -12.937 -8.405 1.00 . A A . 107 GLU HB3 1 1
20 55355 1 1 115 GLU HG2 H -12.029 -10.257 -8.484 1.00 . A A . 107 GLU HG2 1 1
20 55356 1 1 115 GLU HG3 H -12.373 -11.512 -9.671 1.00 . A A . 107 GLU HG3 1 1
20 55357 1 1 115 GLU N N -10.935 -11.157 -6.181 1.00 . A A . 107 GLU N 1 1
20 55358 1 1 115 GLU O O -9.676 -8.889 -6.895 1.00 . A A . 107 GLU O 1 1
20 55359 1 1 115 GLU OE1 O -12.738 -13.164 -7.373 1.00 . A A . 107 GLU OE1 1 1
20 55360 1 1 115 GLU OE2 O -13.895 -11.353 -7.227 1.00 . A A . 107 GLU OE2 1 1
20 55361 1 1 116 ASP C C -8.942 -7.618 -9.716 1.00 . A A . 108 ASP C 1 1
20 55362 1 1 116 ASP CA C -7.931 -8.531 -9.023 1.00 . A A . 108 ASP CA 1 1
20 55363 1 1 116 ASP CB C -6.772 -8.819 -9.981 1.00 . A A . 108 ASP CB 1 1
20 55364 1 1 116 ASP CG C -7.282 -9.539 -11.226 1.00 . A A . 108 ASP CG 1 1
20 55365 1 1 116 ASP H H -8.353 -10.602 -9.133 1.00 . A A . 108 ASP H 1 1
20 55366 1 1 116 ASP HA H -7.532 -8.024 -8.156 1.00 . A A . 108 ASP HA 1 1
20 55367 1 1 116 ASP HB2 H -6.309 -7.886 -10.271 1.00 . A A . 108 ASP HB2 1 1
20 55368 1 1 116 ASP HB3 H -6.043 -9.441 -9.484 1.00 . A A . 108 ASP HB3 1 1
20 55369 1 1 116 ASP N N -8.549 -9.793 -8.620 1.00 . A A . 108 ASP N 1 1
20 55370 1 1 116 ASP O O -9.783 -8.080 -10.487 1.00 . A A . 108 ASP O 1 1
20 55371 1 1 116 ASP OD1 O -8.455 -9.874 -11.254 1.00 . A A . 108 ASP OD1 1 1
20 55372 1 1 116 ASP OD2 O -6.492 -9.748 -12.132 1.00 . A A . 108 ASP OD2 1 1
20 55373 1 1 117 CYS C C -8.967 -4.132 -10.578 1.00 . A A . 109 CYS C 1 1
20 55374 1 1 117 CYS CA C -9.759 -5.332 -10.047 1.00 . A A . 109 CYS CA 1 1
20 55375 1 1 117 CYS CB C -10.786 -4.858 -9.000 1.00 . A A . 109 CYS CB 1 1
20 55376 1 1 117 CYS H H -8.161 -6.004 -8.812 1.00 . A A . 109 CYS H 1 1
20 55377 1 1 117 CYS HA H -10.304 -5.794 -10.864 1.00 . A A . 109 CYS HA 1 1
20 55378 1 1 117 CYS HB2 H -10.431 -3.966 -8.515 1.00 . A A . 109 CYS HB2 1 1
20 55379 1 1 117 CYS HB3 H -11.730 -4.647 -9.486 1.00 . A A . 109 CYS HB3 1 1
20 55380 1 1 117 CYS HG H -11.142 -6.993 -8.232 1.00 . A A . 109 CYS HG 1 1
20 55381 1 1 117 CYS N N -8.851 -6.314 -9.439 1.00 . A A . 109 CYS N 1 1
20 55382 1 1 117 CYS O O -8.342 -3.401 -9.807 1.00 . A A . 109 CYS O 1 1
20 55383 1 1 117 CYS SG S -11.031 -6.161 -7.767 1.00 . A A . 109 CYS SG 1 1
20 55384 1 1 118 SER C C -9.191 -1.578 -12.607 1.00 . A A . 110 SER C 1 1
20 55385 1 1 118 SER CA C -8.296 -2.808 -12.517 1.00 . A A . 110 SER CA 1 1
20 55386 1 1 118 SER CB C -7.834 -3.198 -13.921 1.00 . A A . 110 SER CB 1 1
20 55387 1 1 118 SER H H -9.540 -4.538 -12.448 1.00 . A A . 110 SER H 1 1
20 55388 1 1 118 SER HA H -7.423 -2.565 -11.924 1.00 . A A . 110 SER HA 1 1
20 55389 1 1 118 SER HB2 H -7.304 -2.373 -14.368 1.00 . A A . 110 SER HB2 1 1
20 55390 1 1 118 SER HB3 H -7.176 -4.054 -13.857 1.00 . A A . 110 SER HB3 1 1
20 55391 1 1 118 SER HG H -9.416 -2.691 -14.933 1.00 . A A . 110 SER HG 1 1
20 55392 1 1 118 SER N N -9.008 -3.929 -11.895 1.00 . A A . 110 SER N 1 1
20 55393 1 1 118 SER O O -8.708 -0.451 -12.724 1.00 . A A . 110 SER O 1 1
20 55394 1 1 118 SER OG O -8.969 -3.513 -14.716 1.00 . A A . 110 SER OG 1 1
20 55395 1 1 119 CYS C C -12.690 -1.048 -11.786 1.00 . A A . 111 CYS C 1 1
20 55396 1 1 119 CYS CA C -11.472 -0.716 -12.638 1.00 . A A . 111 CYS CA 1 1
20 55397 1 1 119 CYS CB C -11.896 -0.484 -14.090 1.00 . A A . 111 CYS CB 1 1
20 55398 1 1 119 CYS H H -10.821 -2.720 -12.475 1.00 . A A . 111 CYS H 1 1
20 55399 1 1 119 CYS HA H -11.024 0.189 -12.250 1.00 . A A . 111 CYS HA 1 1
20 55400 1 1 119 CYS HB2 H -12.465 -1.334 -14.439 1.00 . A A . 111 CYS HB2 1 1
20 55401 1 1 119 CYS HB3 H -12.505 0.406 -14.150 1.00 . A A . 111 CYS HB3 1 1
20 55402 1 1 119 CYS HG H -10.705 0.032 -15.982 1.00 . A A . 111 CYS HG 1 1
20 55403 1 1 119 CYS N N -10.499 -1.804 -12.559 1.00 . A A . 111 CYS N 1 1
20 55404 1 1 119 CYS O O -13.606 -1.744 -12.221 1.00 . A A . 111 CYS O 1 1
20 55405 1 1 119 CYS SG S -10.424 -0.279 -15.120 1.00 . A A . 111 CYS SG 1 1
20 55406 1 1 120 LEU C C -15.065 -0.258 -10.125 1.00 . A A . 112 LEU C 1 1
20 55407 1 1 120 LEU CA C -13.729 -0.809 -9.602 1.00 . A A . 112 LEU CA 1 1
20 55408 1 1 120 LEU CB C -13.354 -0.157 -8.251 1.00 . A A . 112 LEU CB 1 1
20 55409 1 1 120 LEU CD1 C -13.361 -0.395 -5.762 1.00 . A A . 112 LEU CD1 1 1
20 55410 1 1 120 LEU CD2 C -14.852 -1.880 -7.132 1.00 . A A . 112 LEU CD2 1 1
20 55411 1 1 120 LEU CG C -13.496 -1.151 -7.087 1.00 . A A . 112 LEU CG 1 1
20 55412 1 1 120 LEU H H -11.871 -0.042 -10.290 1.00 . A A . 112 LEU H 1 1
20 55413 1 1 120 LEU HA H -13.826 -1.874 -9.478 1.00 . A A . 112 LEU HA 1 1
20 55414 1 1 120 LEU HB2 H -12.328 0.179 -8.296 1.00 . A A . 112 LEU HB2 1 1
20 55415 1 1 120 LEU HB3 H -13.980 0.688 -8.067 1.00 . A A . 112 LEU HB3 1 1
20 55416 1 1 120 LEU HD11 H -14.218 0.246 -5.625 1.00 . A A . 112 LEU HD11 1 1
20 55417 1 1 120 LEU HD12 H -12.468 0.200 -5.781 1.00 . A A . 112 LEU HD12 1 1
20 55418 1 1 120 LEU HD13 H -13.307 -1.102 -4.947 1.00 . A A . 112 LEU HD13 1 1
20 55419 1 1 120 LEU HD21 H -14.702 -2.858 -7.561 1.00 . A A . 112 LEU HD21 1 1
20 55420 1 1 120 LEU HD22 H -15.552 -1.327 -7.737 1.00 . A A . 112 LEU HD22 1 1
20 55421 1 1 120 LEU HD23 H -15.251 -1.989 -6.133 1.00 . A A . 112 LEU HD23 1 1
20 55422 1 1 120 LEU HG H -12.706 -1.874 -7.166 1.00 . A A . 112 LEU HG 1 1
20 55423 1 1 120 LEU N N -12.659 -0.558 -10.559 1.00 . A A . 112 LEU N 1 1
20 55424 1 1 120 LEU O O -16.109 -0.876 -9.947 1.00 . A A . 112 LEU O 1 1
20 55425 1 1 121 GLN C C -17.073 0.593 -12.131 1.00 . A A . 113 GLN C 1 1
20 55426 1 1 121 GLN CA C -16.224 1.547 -11.291 1.00 . A A . 113 GLN CA 1 1
20 55427 1 1 121 GLN CB C -15.823 2.737 -12.162 1.00 . A A . 113 GLN CB 1 1
20 55428 1 1 121 GLN CD C -13.713 3.362 -10.974 1.00 . A A . 113 GLN CD 1 1
20 55429 1 1 121 GLN CG C -15.137 3.793 -11.297 1.00 . A A . 113 GLN CG 1 1
20 55430 1 1 121 GLN H H -14.159 1.366 -10.851 1.00 . A A . 113 GLN H 1 1
20 55431 1 1 121 GLN HA H -16.854 1.915 -10.495 1.00 . A A . 113 GLN HA 1 1
20 55432 1 1 121 GLN HB2 H -15.147 2.405 -12.936 1.00 . A A . 113 GLN HB2 1 1
20 55433 1 1 121 GLN HB3 H -16.707 3.163 -12.615 1.00 . A A . 113 GLN HB3 1 1
20 55434 1 1 121 GLN HE21 H -14.066 3.155 -9.034 1.00 . A A . 113 GLN HE21 1 1
20 55435 1 1 121 GLN HE22 H -12.484 2.805 -9.522 1.00 . A A . 113 GLN HE22 1 1
20 55436 1 1 121 GLN HG2 H -15.116 4.731 -11.830 1.00 . A A . 113 GLN HG2 1 1
20 55437 1 1 121 GLN HG3 H -15.687 3.917 -10.378 1.00 . A A . 113 GLN HG3 1 1
20 55438 1 1 121 GLN N N -15.020 0.909 -10.753 1.00 . A A . 113 GLN N 1 1
20 55439 1 1 121 GLN NE2 N -13.394 3.085 -9.741 1.00 . A A . 113 GLN NE2 1 1
20 55440 1 1 121 GLN O O -18.222 0.899 -12.441 1.00 . A A . 113 GLN O 1 1
20 55441 1 1 121 GLN OE1 O -12.871 3.270 -11.868 1.00 . A A . 113 GLN OE1 1 1
20 55442 1 1 122 ASP C C -18.065 -2.448 -12.336 1.00 . A A . 114 ASP C 1 1
20 55443 1 1 122 ASP CA C -17.294 -1.531 -13.283 1.00 . A A . 114 ASP CA 1 1
20 55444 1 1 122 ASP CB C -16.336 -2.343 -14.172 1.00 . A A . 114 ASP CB 1 1
20 55445 1 1 122 ASP CG C -17.106 -3.206 -15.168 1.00 . A A . 114 ASP CG 1 1
20 55446 1 1 122 ASP H H -15.617 -0.764 -12.197 1.00 . A A . 114 ASP H 1 1
20 55447 1 1 122 ASP HA H -18.007 -1.001 -13.897 1.00 . A A . 114 ASP HA 1 1
20 55448 1 1 122 ASP HB2 H -15.695 -1.664 -14.715 1.00 . A A . 114 ASP HB2 1 1
20 55449 1 1 122 ASP HB3 H -15.728 -2.981 -13.548 1.00 . A A . 114 ASP HB3 1 1
20 55450 1 1 122 ASP N N -16.529 -0.560 -12.488 1.00 . A A . 114 ASP N 1 1
20 55451 1 1 122 ASP O O -18.893 -3.258 -12.755 1.00 . A A . 114 ASP O 1 1
20 55452 1 1 122 ASP OD1 O -18.319 -3.267 -15.063 1.00 . A A . 114 ASP OD1 1 1
20 55453 1 1 122 ASP OD2 O -16.465 -3.797 -16.025 1.00 . A A . 114 ASP OD2 1 1
20 55454 1 1 123 ARG C C -19.079 -2.393 -8.935 1.00 . A A . 115 ARG C 1 1
20 55455 1 1 123 ARG CA C -18.312 -3.172 -10.009 1.00 . A A . 115 ARG CA 1 1
20 55456 1 1 123 ARG CB C -17.186 -3.921 -9.321 1.00 . A A . 115 ARG CB 1 1
20 55457 1 1 123 ARG CD C -17.078 -5.991 -10.750 1.00 . A A . 115 ARG CD 1 1
20 55458 1 1 123 ARG CG C -16.354 -4.704 -10.340 1.00 . A A . 115 ARG CG 1 1
20 55459 1 1 123 ARG CZ C -16.638 -7.644 -12.493 1.00 . A A . 115 ARG CZ 1 1
20 55460 1 1 123 ARG H H -17.011 -1.713 -10.835 1.00 . A A . 115 ARG H 1 1
20 55461 1 1 123 ARG HA H -18.994 -3.889 -10.433 1.00 . A A . 115 ARG HA 1 1
20 55462 1 1 123 ARG HB2 H -16.554 -3.213 -8.816 1.00 . A A . 115 ARG HB2 1 1
20 55463 1 1 123 ARG HB3 H -17.604 -4.596 -8.601 1.00 . A A . 115 ARG HB3 1 1
20 55464 1 1 123 ARG HD2 H -17.391 -6.526 -9.866 1.00 . A A . 115 ARG HD2 1 1
20 55465 1 1 123 ARG HD3 H -17.945 -5.736 -11.340 1.00 . A A . 115 ARG HD3 1 1
20 55466 1 1 123 ARG HE H -15.221 -6.816 -11.349 1.00 . A A . 115 ARG HE 1 1
20 55467 1 1 123 ARG HG2 H -16.190 -4.095 -11.218 1.00 . A A . 115 ARG HG2 1 1
20 55468 1 1 123 ARG HG3 H -15.405 -4.948 -9.901 1.00 . A A . 115 ARG HG3 1 1
20 55469 1 1 123 ARG HH11 H -18.557 -7.120 -12.259 1.00 . A A . 115 ARG HH11 1 1
20 55470 1 1 123 ARG HH12 H -18.247 -8.297 -13.490 1.00 . A A . 115 ARG HH12 1 1
20 55471 1 1 123 ARG HH21 H -14.825 -8.364 -12.945 1.00 . A A . 115 ARG HH21 1 1
20 55472 1 1 123 ARG HH22 H -16.137 -9.002 -13.877 1.00 . A A . 115 ARG HH22 1 1
20 55473 1 1 123 ARG N N -17.727 -2.333 -11.057 1.00 . A A . 115 ARG N 1 1
20 55474 1 1 123 ARG NE N -16.182 -6.838 -11.536 1.00 . A A . 115 ARG NE 1 1
20 55475 1 1 123 ARG NH1 N -17.914 -7.691 -12.767 1.00 . A A . 115 ARG NH1 1 1
20 55476 1 1 123 ARG NH2 N -15.802 -8.395 -13.157 1.00 . A A . 115 ARG NH2 1 1
20 55477 1 1 123 ARG O O -20.119 -2.863 -8.474 1.00 . A A . 115 ARG O 1 1
20 55478 1 1 124 PHE C C -19.590 0.985 -7.911 1.00 . A A . 116 PHE C 1 1
20 55479 1 1 124 PHE CA C -19.264 -0.448 -7.461 1.00 . A A . 116 PHE CA 1 1
20 55480 1 1 124 PHE CB C -18.422 -0.473 -6.163 1.00 . A A . 116 PHE CB 1 1
20 55481 1 1 124 PHE CD1 C -16.745 1.091 -7.219 1.00 . A A . 116 PHE CD1 1 1
20 55482 1 1 124 PHE CD2 C -17.247 1.331 -4.868 1.00 . A A . 116 PHE CD2 1 1
20 55483 1 1 124 PHE CE1 C -15.846 2.160 -7.135 1.00 . A A . 116 PHE CE1 1 1
20 55484 1 1 124 PHE CE2 C -16.340 2.393 -4.782 1.00 . A A . 116 PHE CE2 1 1
20 55485 1 1 124 PHE CG C -17.450 0.682 -6.088 1.00 . A A . 116 PHE CG 1 1
20 55486 1 1 124 PHE CZ C -15.644 2.810 -5.917 1.00 . A A . 116 PHE CZ 1 1
20 55487 1 1 124 PHE H H -17.746 -0.890 -8.910 1.00 . A A . 116 PHE H 1 1
20 55488 1 1 124 PHE HA H -20.223 -0.906 -7.245 1.00 . A A . 116 PHE HA 1 1
20 55489 1 1 124 PHE HB2 H -19.080 -0.437 -5.307 1.00 . A A . 116 PHE HB2 1 1
20 55490 1 1 124 PHE HB3 H -17.862 -1.391 -6.134 1.00 . A A . 116 PHE HB3 1 1
20 55491 1 1 124 PHE HD1 H -16.894 0.579 -8.158 1.00 . A A . 116 PHE HD1 1 1
20 55492 1 1 124 PHE HD2 H -17.800 1.015 -3.997 1.00 . A A . 116 PHE HD2 1 1
20 55493 1 1 124 PHE HE1 H -15.321 2.492 -8.014 1.00 . A A . 116 PHE HE1 1 1
20 55494 1 1 124 PHE HE2 H -16.181 2.894 -3.845 1.00 . A A . 116 PHE HE2 1 1
20 55495 1 1 124 PHE HZ H -14.946 3.631 -5.852 1.00 . A A . 116 PHE HZ 1 1
20 55496 1 1 124 PHE N N -18.576 -1.229 -8.514 1.00 . A A . 116 PHE N 1 1
20 55497 1 1 124 PHE O O -18.801 1.670 -8.558 1.00 . A A . 116 PHE O 1 1
20 55498 1 1 125 ARG C C -20.494 3.826 -7.323 1.00 . A A . 117 ARG C 1 1
20 55499 1 1 125 ARG CA C -21.285 2.729 -8.016 1.00 . A A . 117 ARG CA 1 1
20 55500 1 1 125 ARG CB C -22.760 2.894 -7.648 1.00 . A A . 117 ARG CB 1 1
20 55501 1 1 125 ARG CD C -25.055 1.972 -7.970 1.00 . A A . 117 ARG CD 1 1
20 55502 1 1 125 ARG CG C -23.565 1.731 -8.223 1.00 . A A . 117 ARG CG 1 1
20 55503 1 1 125 ARG CZ C -27.161 0.812 -8.290 1.00 . A A . 117 ARG CZ 1 1
20 55504 1 1 125 ARG H H -21.436 0.805 -7.156 1.00 . A A . 117 ARG H 1 1
20 55505 1 1 125 ARG HA H -21.175 2.833 -9.084 1.00 . A A . 117 ARG HA 1 1
20 55506 1 1 125 ARG HB2 H -22.864 2.906 -6.572 1.00 . A A . 117 ARG HB2 1 1
20 55507 1 1 125 ARG HB3 H -23.131 3.822 -8.056 1.00 . A A . 117 ARG HB3 1 1
20 55508 1 1 125 ARG HD2 H -25.224 2.080 -6.910 1.00 . A A . 117 ARG HD2 1 1
20 55509 1 1 125 ARG HD3 H -25.359 2.879 -8.472 1.00 . A A . 117 ARG HD3 1 1
20 55510 1 1 125 ARG HE H -25.399 0.119 -8.944 1.00 . A A . 117 ARG HE 1 1
20 55511 1 1 125 ARG HG2 H -23.379 1.658 -9.280 1.00 . A A . 117 ARG HG2 1 1
20 55512 1 1 125 ARG HG3 H -23.266 0.814 -7.738 1.00 . A A . 117 ARG HG3 1 1
20 55513 1 1 125 ARG HH11 H -27.231 2.561 -7.319 1.00 . A A . 117 ARG HH11 1 1
20 55514 1 1 125 ARG HH12 H -28.752 1.757 -7.526 1.00 . A A . 117 ARG HH12 1 1
20 55515 1 1 125 ARG HH21 H -27.395 -0.946 -9.221 1.00 . A A . 117 ARG HH21 1 1
20 55516 1 1 125 ARG HH22 H -28.844 -0.228 -8.602 1.00 . A A . 117 ARG HH22 1 1
20 55517 1 1 125 ARG N N -20.812 1.405 -7.611 1.00 . A A . 117 ARG N 1 1
20 55518 1 1 125 ARG NE N -25.845 0.852 -8.470 1.00 . A A . 117 ARG NE 1 1
20 55519 1 1 125 ARG NH1 N -27.761 1.785 -7.663 1.00 . A A . 117 ARG NH1 1 1
20 55520 1 1 125 ARG NH2 N -27.855 -0.200 -8.740 1.00 . A A . 117 ARG NH2 1 1
20 55521 1 1 125 ARG O O -19.736 4.562 -7.955 1.00 . A A . 117 ARG O 1 1
20 55522 1 1 126 PHE C C -18.541 5.019 -5.652 1.00 . A A . 118 PHE C 1 1
20 55523 1 1 126 PHE CA C -19.995 4.938 -5.220 1.00 . A A . 118 PHE CA 1 1
20 55524 1 1 126 PHE CB C -20.057 4.571 -3.734 1.00 . A A . 118 PHE CB 1 1
20 55525 1 1 126 PHE CD1 C -22.376 3.586 -3.527 1.00 . A A . 118 PHE CD1 1 1
20 55526 1 1 126 PHE CD2 C -21.932 5.748 -2.519 1.00 . A A . 118 PHE CD2 1 1
20 55527 1 1 126 PHE CE1 C -23.703 3.656 -3.089 1.00 . A A . 118 PHE CE1 1 1
20 55528 1 1 126 PHE CE2 C -23.257 5.813 -2.077 1.00 . A A . 118 PHE CE2 1 1
20 55529 1 1 126 PHE CG C -21.488 4.635 -3.246 1.00 . A A . 118 PHE CG 1 1
20 55530 1 1 126 PHE CZ C -24.144 4.770 -2.363 1.00 . A A . 118 PHE CZ 1 1
20 55531 1 1 126 PHE H H -21.308 3.311 -5.576 1.00 . A A . 118 PHE H 1 1
20 55532 1 1 126 PHE HA H -20.468 5.896 -5.371 1.00 . A A . 118 PHE HA 1 1
20 55533 1 1 126 PHE HB2 H -19.670 3.576 -3.596 1.00 . A A . 118 PHE HB2 1 1
20 55534 1 1 126 PHE HB3 H -19.454 5.269 -3.170 1.00 . A A . 118 PHE HB3 1 1
20 55535 1 1 126 PHE HD1 H -22.038 2.723 -4.079 1.00 . A A . 118 PHE HD1 1 1
20 55536 1 1 126 PHE HD2 H -21.249 6.550 -2.290 1.00 . A A . 118 PHE HD2 1 1
20 55537 1 1 126 PHE HE1 H -24.385 2.847 -3.308 1.00 . A A . 118 PHE HE1 1 1
20 55538 1 1 126 PHE HE2 H -23.597 6.670 -1.514 1.00 . A A . 118 PHE HE2 1 1
20 55539 1 1 126 PHE HZ H -25.169 4.824 -2.026 1.00 . A A . 118 PHE HZ 1 1
20 55540 1 1 126 PHE N N -20.686 3.926 -6.013 1.00 . A A . 118 PHE N 1 1
20 55541 1 1 126 PHE O O -17.934 4.005 -5.969 1.00 . A A . 118 PHE O 1 1
20 55542 1 1 127 ASN C C -15.707 6.612 -4.888 1.00 . A A . 119 ASN C 1 1
20 55543 1 1 127 ASN CA C -16.602 6.417 -6.108 1.00 . A A . 119 ASN CA 1 1
20 55544 1 1 127 ASN CB C -16.488 7.647 -7.011 1.00 . A A . 119 ASN CB 1 1
20 55545 1 1 127 ASN CG C -17.368 7.478 -8.245 1.00 . A A . 119 ASN CG 1 1
20 55546 1 1 127 ASN H H -18.543 7.003 -5.452 1.00 . A A . 119 ASN H 1 1
20 55547 1 1 127 ASN HA H -16.274 5.551 -6.667 1.00 . A A . 119 ASN HA 1 1
20 55548 1 1 127 ASN HB2 H -16.799 8.525 -6.465 1.00 . A A . 119 ASN HB2 1 1
20 55549 1 1 127 ASN HB3 H -15.459 7.761 -7.323 1.00 . A A . 119 ASN HB3 1 1
20 55550 1 1 127 ASN HD21 H -18.349 9.181 -7.957 1.00 . A A . 119 ASN HD21 1 1
20 55551 1 1 127 ASN HD22 H -18.821 8.295 -9.325 1.00 . A A . 119 ASN HD22 1 1
20 55552 1 1 127 ASN N N -17.995 6.227 -5.691 1.00 . A A . 119 ASN N 1 1
20 55553 1 1 127 ASN ND2 N -18.253 8.394 -8.533 1.00 . A A . 119 ASN ND2 1 1
20 55554 1 1 127 ASN O O -14.516 6.906 -5.016 1.00 . A A . 119 ASN O 1 1
20 55555 1 1 127 ASN OD1 O -17.247 6.488 -8.965 1.00 . A A . 119 ASN OD1 1 1
20 55556 1 1 128 GLU C C -15.848 5.520 -1.465 1.00 . A A . 120 GLU C 1 1
20 55557 1 1 128 GLU CA C -15.553 6.642 -2.454 1.00 . A A . 120 GLU CA 1 1
20 55558 1 1 128 GLU CB C -15.929 7.984 -1.820 1.00 . A A . 120 GLU CB 1 1
20 55559 1 1 128 GLU CD C -15.875 10.466 -2.125 1.00 . A A . 120 GLU CD 1 1
20 55560 1 1 128 GLU CG C -15.407 9.129 -2.689 1.00 . A A . 120 GLU CG 1 1
20 55561 1 1 128 GLU H H -17.245 6.234 -3.660 1.00 . A A . 120 GLU H 1 1
20 55562 1 1 128 GLU HA H -14.492 6.637 -2.657 1.00 . A A . 120 GLU HA 1 1
20 55563 1 1 128 GLU HB2 H -17.004 8.056 -1.739 1.00 . A A . 120 GLU HB2 1 1
20 55564 1 1 128 GLU HB3 H -15.489 8.055 -0.837 1.00 . A A . 120 GLU HB3 1 1
20 55565 1 1 128 GLU HG2 H -14.330 9.105 -2.701 1.00 . A A . 120 GLU HG2 1 1
20 55566 1 1 128 GLU HG3 H -15.782 9.015 -3.695 1.00 . A A . 120 GLU HG3 1 1
20 55567 1 1 128 GLU N N -16.294 6.461 -3.700 1.00 . A A . 120 GLU N 1 1
20 55568 1 1 128 GLU O O -16.991 5.099 -1.294 1.00 . A A . 120 GLU O 1 1
20 55569 1 1 128 GLU OE1 O -16.522 10.457 -1.090 1.00 . A A . 120 GLU OE1 1 1
20 55570 1 1 128 GLU OE2 O -15.578 11.478 -2.737 1.00 . A A . 120 GLU OE2 1 1
20 55571 1 1 129 ILE C C -14.408 4.585 1.556 1.00 . A A . 121 ILE C 1 1
20 55572 1 1 129 ILE CA C -14.885 4.024 0.222 1.00 . A A . 121 ILE CA 1 1
20 55573 1 1 129 ILE CB C -14.006 2.833 -0.166 1.00 . A A . 121 ILE CB 1 1
20 55574 1 1 129 ILE CD1 C -15.958 1.778 -1.393 1.00 . A A . 121 ILE CD1 1 1
20 55575 1 1 129 ILE CG1 C -14.489 2.223 -1.496 1.00 . A A . 121 ILE CG1 1 1
20 55576 1 1 129 ILE CG2 C -14.042 1.778 0.945 1.00 . A A . 121 ILE CG2 1 1
20 55577 1 1 129 ILE H H -13.923 5.489 -0.976 1.00 . A A . 121 ILE H 1 1
20 55578 1 1 129 ILE HA H -15.911 3.699 0.326 1.00 . A A . 121 ILE HA 1 1
20 55579 1 1 129 ILE HB H -12.990 3.179 -0.281 1.00 . A A . 121 ILE HB 1 1
20 55580 1 1 129 ILE HD11 H -16.170 1.419 -0.400 1.00 . A A . 121 ILE HD11 1 1
20 55581 1 1 129 ILE HD12 H -16.138 0.987 -2.104 1.00 . A A . 121 ILE HD12 1 1
20 55582 1 1 129 ILE HD13 H -16.604 2.613 -1.613 1.00 . A A . 121 ILE HD13 1 1
20 55583 1 1 129 ILE HG12 H -14.394 2.958 -2.283 1.00 . A A . 121 ILE HG12 1 1
20 55584 1 1 129 ILE HG13 H -13.876 1.365 -1.736 1.00 . A A . 121 ILE HG13 1 1
20 55585 1 1 129 ILE HG21 H -13.686 0.834 0.558 1.00 . A A . 121 ILE HG21 1 1
20 55586 1 1 129 ILE HG22 H -15.057 1.660 1.301 1.00 . A A . 121 ILE HG22 1 1
20 55587 1 1 129 ILE HG23 H -13.408 2.093 1.761 1.00 . A A . 121 ILE HG23 1 1
20 55588 1 1 129 ILE N N -14.791 5.074 -0.795 1.00 . A A . 121 ILE N 1 1
20 55589 1 1 129 ILE O O -13.286 5.080 1.655 1.00 . A A . 121 ILE O 1 1
20 55590 1 1 130 HIS C C -14.810 3.956 4.952 1.00 . A A . 122 HIS C 1 1
20 55591 1 1 130 HIS CA C -14.901 5.052 3.901 1.00 . A A . 122 HIS CA 1 1
20 55592 1 1 130 HIS CB C -15.938 6.074 4.349 1.00 . A A . 122 HIS CB 1 1
20 55593 1 1 130 HIS CD2 C -16.118 7.517 2.153 1.00 . A A . 122 HIS CD2 1 1
20 55594 1 1 130 HIS CE1 C -15.534 9.426 2.994 1.00 . A A . 122 HIS CE1 1 1
20 55595 1 1 130 HIS CG C -15.861 7.305 3.486 1.00 . A A . 122 HIS CG 1 1
20 55596 1 1 130 HIS H H -16.146 4.109 2.443 1.00 . A A . 122 HIS H 1 1
20 55597 1 1 130 HIS HA H -13.943 5.547 3.844 1.00 . A A . 122 HIS HA 1 1
20 55598 1 1 130 HIS HB2 H -16.922 5.643 4.278 1.00 . A A . 122 HIS HB2 1 1
20 55599 1 1 130 HIS HB3 H -15.739 6.347 5.370 1.00 . A A . 122 HIS HB3 1 1
20 55600 1 1 130 HIS HD2 H -16.420 6.756 1.448 1.00 . A A . 122 HIS HD2 1 1
20 55601 1 1 130 HIS HE1 H -15.287 10.473 3.102 1.00 . A A . 122 HIS HE1 1 1
20 55602 1 1 130 HIS HE2 H -16.028 9.295 0.977 1.00 . A A . 122 HIS HE2 1 1
20 55603 1 1 130 HIS N N -15.260 4.516 2.579 1.00 . A A . 122 HIS N 1 1
20 55604 1 1 130 HIS ND1 N -15.488 8.536 3.999 1.00 . A A . 122 HIS ND1 1 1
20 55605 1 1 130 HIS NE2 N -15.913 8.859 1.847 1.00 . A A . 122 HIS NE2 1 1
20 55606 1 1 130 HIS O O -14.799 4.241 6.143 1.00 . A A . 122 HIS O 1 1
20 55607 1 1 131 SER C C -14.640 0.298 4.658 1.00 . A A . 123 SER C 1 1
20 55608 1 1 131 SER CA C -14.631 1.593 5.440 1.00 . A A . 123 SER CA 1 1
20 55609 1 1 131 SER CB C -15.777 1.598 6.458 1.00 . A A . 123 SER CB 1 1
20 55610 1 1 131 SER H H -14.736 2.541 3.549 1.00 . A A . 123 SER H 1 1
20 55611 1 1 131 SER HA H -13.688 1.663 5.962 1.00 . A A . 123 SER HA 1 1
20 55612 1 1 131 SER HB2 H -15.854 0.629 6.930 1.00 . A A . 123 SER HB2 1 1
20 55613 1 1 131 SER HB3 H -15.588 2.345 7.214 1.00 . A A . 123 SER HB3 1 1
20 55614 1 1 131 SER HG H -16.804 1.933 4.846 1.00 . A A . 123 SER HG 1 1
20 55615 1 1 131 SER N N -14.736 2.713 4.514 1.00 . A A . 123 SER N 1 1
20 55616 1 1 131 SER O O -15.212 0.218 3.572 1.00 . A A . 123 SER O 1 1
20 55617 1 1 131 SER OG O -16.992 1.879 5.786 1.00 . A A . 123 SER OG 1 1
20 55618 1 1 132 LEU C C -13.496 -3.056 5.543 1.00 . A A . 124 LEU C 1 1
20 55619 1 1 132 LEU CA C -13.866 -1.980 4.535 1.00 . A A . 124 LEU CA 1 1
20 55620 1 1 132 LEU CB C -12.801 -1.908 3.436 1.00 . A A . 124 LEU CB 1 1
20 55621 1 1 132 LEU CD1 C -10.535 -2.114 4.514 1.00 . A A . 124 LEU CD1 1 1
20 55622 1 1 132 LEU CD2 C -10.900 -0.430 2.730 1.00 . A A . 124 LEU CD2 1 1
20 55623 1 1 132 LEU CG C -11.547 -1.142 3.915 1.00 . A A . 124 LEU CG 1 1
20 55624 1 1 132 LEU H H -13.504 -0.564 6.053 1.00 . A A . 124 LEU H 1 1
20 55625 1 1 132 LEU HA H -14.816 -2.223 4.080 1.00 . A A . 124 LEU HA 1 1
20 55626 1 1 132 LEU HB2 H -12.525 -2.912 3.152 1.00 . A A . 124 LEU HB2 1 1
20 55627 1 1 132 LEU HB3 H -13.220 -1.401 2.585 1.00 . A A . 124 LEU HB3 1 1
20 55628 1 1 132 LEU HD11 H -9.644 -1.576 4.800 1.00 . A A . 124 LEU HD11 1 1
20 55629 1 1 132 LEU HD12 H -10.287 -2.866 3.783 1.00 . A A . 124 LEU HD12 1 1
20 55630 1 1 132 LEU HD13 H -10.964 -2.585 5.374 1.00 . A A . 124 LEU HD13 1 1
20 55631 1 1 132 LEU HD21 H -10.776 -1.130 1.919 1.00 . A A . 124 LEU HD21 1 1
20 55632 1 1 132 LEU HD22 H -9.943 -0.048 3.030 1.00 . A A . 124 LEU HD22 1 1
20 55633 1 1 132 LEU HD23 H -11.535 0.384 2.413 1.00 . A A . 124 LEU HD23 1 1
20 55634 1 1 132 LEU HG H -11.816 -0.410 4.656 1.00 . A A . 124 LEU HG 1 1
20 55635 1 1 132 LEU N N -13.970 -0.698 5.200 1.00 . A A . 124 LEU N 1 1
20 55636 1 1 132 LEU O O -12.939 -2.764 6.598 1.00 . A A . 124 LEU O 1 1
20 55637 1 1 133 ASN C C -12.700 -6.469 5.394 1.00 . A A . 125 ASN C 1 1
20 55638 1 1 133 ASN CA C -13.525 -5.416 6.122 1.00 . A A . 125 ASN CA 1 1
20 55639 1 1 133 ASN CB C -14.839 -6.033 6.629 1.00 . A A . 125 ASN CB 1 1
20 55640 1 1 133 ASN CG C -14.639 -6.680 8.000 1.00 . A A . 125 ASN CG 1 1
20 55641 1 1 133 ASN H H -14.291 -4.463 4.381 1.00 . A A . 125 ASN H 1 1
20 55642 1 1 133 ASN HA H -12.941 -5.064 6.967 1.00 . A A . 125 ASN HA 1 1
20 55643 1 1 133 ASN HB2 H -15.585 -5.258 6.704 1.00 . A A . 125 ASN HB2 1 1
20 55644 1 1 133 ASN HB3 H -15.182 -6.783 5.930 1.00 . A A . 125 ASN HB3 1 1
20 55645 1 1 133 ASN HD21 H -13.060 -7.743 7.436 1.00 . A A . 125 ASN HD21 1 1
20 55646 1 1 133 ASN HD22 H -13.529 -7.940 9.056 1.00 . A A . 125 ASN HD22 1 1
20 55647 1 1 133 ASN N N -13.823 -4.297 5.224 1.00 . A A . 125 ASN N 1 1
20 55648 1 1 133 ASN ND2 N -13.662 -7.524 8.179 1.00 . A A . 125 ASN ND2 1 1
20 55649 1 1 133 ASN O O -13.209 -7.170 4.522 1.00 . A A . 125 ASN O 1 1
20 55650 1 1 133 ASN OD1 O -15.396 -6.404 8.931 1.00 . A A . 125 ASN OD1 1 1
20 55651 1 1 134 VAL C C -10.497 -8.815 6.040 1.00 . A A . 126 VAL C 1 1
20 55652 1 1 134 VAL CA C -10.543 -7.571 5.157 1.00 . A A . 126 VAL CA 1 1
20 55653 1 1 134 VAL CB C -9.127 -6.995 5.018 1.00 . A A . 126 VAL CB 1 1
20 55654 1 1 134 VAL CG1 C -8.320 -7.857 4.047 1.00 . A A . 126 VAL CG1 1 1
20 55655 1 1 134 VAL CG2 C -9.195 -5.551 4.504 1.00 . A A . 126 VAL CG2 1 1
20 55656 1 1 134 VAL H H -11.077 -5.999 6.472 1.00 . A A . 126 VAL H 1 1
20 55657 1 1 134 VAL HA H -10.916 -7.839 4.177 1.00 . A A . 126 VAL HA 1 1
20 55658 1 1 134 VAL HB H -8.641 -7.003 5.977 1.00 . A A . 126 VAL HB 1 1
20 55659 1 1 134 VAL HG11 H -7.297 -7.514 4.031 1.00 . A A . 126 VAL HG11 1 1
20 55660 1 1 134 VAL HG12 H -8.747 -7.778 3.060 1.00 . A A . 126 VAL HG12 1 1
20 55661 1 1 134 VAL HG13 H -8.350 -8.886 4.371 1.00 . A A . 126 VAL HG13 1 1
20 55662 1 1 134 VAL HG21 H -9.959 -5.470 3.751 1.00 . A A . 126 VAL HG21 1 1
20 55663 1 1 134 VAL HG22 H -8.241 -5.269 4.079 1.00 . A A . 126 VAL HG22 1 1
20 55664 1 1 134 VAL HG23 H -9.428 -4.889 5.324 1.00 . A A . 126 VAL HG23 1 1
20 55665 1 1 134 VAL N N -11.425 -6.582 5.768 1.00 . A A . 126 VAL N 1 1
20 55666 1 1 134 VAL O O -9.837 -8.826 7.081 1.00 . A A . 126 VAL O 1 1
20 55667 1 1 135 LEU C C -9.907 -11.852 6.214 1.00 . A A . 127 LEU C 1 1
20 55668 1 1 135 LEU CA C -11.223 -11.108 6.368 1.00 . A A . 127 LEU CA 1 1
20 55669 1 1 135 LEU CB C -12.371 -12.019 5.898 1.00 . A A . 127 LEU CB 1 1
20 55670 1 1 135 LEU CD1 C -13.866 -10.323 7.036 1.00 . A A . 127 LEU CD1 1 1
20 55671 1 1 135 LEU CD2 C -13.842 -10.447 4.532 1.00 . A A . 127 LEU CD2 1 1
20 55672 1 1 135 LEU CG C -13.721 -11.260 5.836 1.00 . A A . 127 LEU CG 1 1
20 55673 1 1 135 LEU H H -11.693 -9.798 4.774 1.00 . A A . 127 LEU H 1 1
20 55674 1 1 135 LEU HA H -11.365 -10.879 7.413 1.00 . A A . 127 LEU HA 1 1
20 55675 1 1 135 LEU HB2 H -12.132 -12.416 4.925 1.00 . A A . 127 LEU HB2 1 1
20 55676 1 1 135 LEU HB3 H -12.467 -12.841 6.593 1.00 . A A . 127 LEU HB3 1 1
20 55677 1 1 135 LEU HD11 H -13.641 -10.864 7.942 1.00 . A A . 127 LEU HD11 1 1
20 55678 1 1 135 LEU HD12 H -14.877 -9.949 7.081 1.00 . A A . 127 LEU HD12 1 1
20 55679 1 1 135 LEU HD13 H -13.182 -9.498 6.929 1.00 . A A . 127 LEU HD13 1 1
20 55680 1 1 135 LEU HD21 H -14.886 -10.343 4.279 1.00 . A A . 127 LEU HD21 1 1
20 55681 1 1 135 LEU HD22 H -13.333 -10.951 3.726 1.00 . A A . 127 LEU HD22 1 1
20 55682 1 1 135 LEU HD23 H -13.414 -9.468 4.668 1.00 . A A . 127 LEU HD23 1 1
20 55683 1 1 135 LEU HG H -14.525 -11.980 5.871 1.00 . A A . 127 LEU HG 1 1
20 55684 1 1 135 LEU N N -11.197 -9.861 5.615 1.00 . A A . 127 LEU N 1 1
20 55685 1 1 135 LEU O O -9.433 -12.505 7.145 1.00 . A A . 127 LEU O 1 1
20 55686 1 1 136 GLU C C -7.309 -11.749 3.649 1.00 . A A . 128 GLU C 1 1
20 55687 1 1 136 GLU CA C -8.099 -12.475 4.720 1.00 . A A . 128 GLU CA 1 1
20 55688 1 1 136 GLU CB C -8.413 -13.893 4.245 1.00 . A A . 128 GLU CB 1 1
20 55689 1 1 136 GLU CD C -9.852 -15.199 2.677 1.00 . A A . 128 GLU CD 1 1
20 55690 1 1 136 GLU CG C -9.224 -13.837 2.955 1.00 . A A . 128 GLU CG 1 1
20 55691 1 1 136 GLU H H -9.774 -11.257 4.300 1.00 . A A . 128 GLU H 1 1
20 55692 1 1 136 GLU HA H -7.480 -12.546 5.602 1.00 . A A . 128 GLU HA 1 1
20 55693 1 1 136 GLU HB2 H -7.491 -14.418 4.057 1.00 . A A . 128 GLU HB2 1 1
20 55694 1 1 136 GLU HB3 H -8.979 -14.411 5.004 1.00 . A A . 128 GLU HB3 1 1
20 55695 1 1 136 GLU HG2 H -9.991 -13.092 3.051 1.00 . A A . 128 GLU HG2 1 1
20 55696 1 1 136 GLU HG3 H -8.573 -13.575 2.139 1.00 . A A . 128 GLU HG3 1 1
20 55697 1 1 136 GLU N N -9.339 -11.777 5.016 1.00 . A A . 128 GLU N 1 1
20 55698 1 1 136 GLU O O -7.808 -10.831 3.000 1.00 . A A . 128 GLU O 1 1
20 55699 1 1 136 GLU OE1 O -9.692 -16.082 3.503 1.00 . A A . 128 GLU OE1 1 1
20 55700 1 1 136 GLU OE2 O -10.488 -15.338 1.647 1.00 . A A . 128 GLU OE2 1 1
20 55701 1 1 137 GLY C C -5.100 -10.068 2.703 1.00 . A A . 129 GLY C 1 1
20 55702 1 1 137 GLY CA C -5.189 -11.572 2.498 1.00 . A A . 129 GLY CA 1 1
20 55703 1 1 137 GLY H H -5.741 -12.909 4.036 1.00 . A A . 129 GLY H 1 1
20 55704 1 1 137 GLY HA2 H -4.207 -12.001 2.599 1.00 . A A . 129 GLY HA2 1 1
20 55705 1 1 137 GLY HA3 H -5.570 -11.773 1.509 1.00 . A A . 129 GLY HA3 1 1
20 55706 1 1 137 GLY N N -6.069 -12.174 3.483 1.00 . A A . 129 GLY N 1 1
20 55707 1 1 137 GLY O O -5.897 -9.485 3.437 1.00 . A A . 129 GLY O 1 1
20 55708 1 1 138 SER C C -4.266 -7.360 0.775 1.00 . A A . 130 SER C 1 1
20 55709 1 1 138 SER CA C -3.961 -7.989 2.125 1.00 . A A . 130 SER CA 1 1
20 55710 1 1 138 SER CB C -2.536 -7.645 2.564 1.00 . A A . 130 SER CB 1 1
20 55711 1 1 138 SER H H -3.545 -9.956 1.446 1.00 . A A . 130 SER H 1 1
20 55712 1 1 138 SER HA H -4.663 -7.582 2.840 1.00 . A A . 130 SER HA 1 1
20 55713 1 1 138 SER HB2 H -1.829 -8.136 1.919 1.00 . A A . 130 SER HB2 1 1
20 55714 1 1 138 SER HB3 H -2.391 -6.574 2.505 1.00 . A A . 130 SER HB3 1 1
20 55715 1 1 138 SER HG H -1.713 -7.493 4.321 1.00 . A A . 130 SER HG 1 1
20 55716 1 1 138 SER N N -4.137 -9.438 2.030 1.00 . A A . 130 SER N 1 1
20 55717 1 1 138 SER O O -4.015 -7.950 -0.274 1.00 . A A . 130 SER O 1 1
20 55718 1 1 138 SER OG O -2.336 -8.090 3.899 1.00 . A A . 130 SER OG 1 1
20 55719 1 1 139 TRP C C -4.537 -4.106 -0.470 1.00 . A A . 131 TRP C 1 1
20 55720 1 1 139 TRP CA C -5.242 -5.447 -0.391 1.00 . A A . 131 TRP CA 1 1
20 55721 1 1 139 TRP CB C -6.753 -5.210 -0.364 1.00 . A A . 131 TRP CB 1 1
20 55722 1 1 139 TRP CD1 C -7.432 -7.302 0.880 1.00 . A A . 131 TRP CD1 1 1
20 55723 1 1 139 TRP CD2 C -8.297 -7.209 -1.194 1.00 . A A . 131 TRP CD2 1 1
20 55724 1 1 139 TRP CE2 C -8.752 -8.417 -0.617 1.00 . A A . 131 TRP CE2 1 1
20 55725 1 1 139 TRP CE3 C -8.702 -6.908 -2.506 1.00 . A A . 131 TRP CE3 1 1
20 55726 1 1 139 TRP CG C -7.457 -6.519 -0.223 1.00 . A A . 131 TRP CG 1 1
20 55727 1 1 139 TRP CH2 C -9.976 -8.980 -2.614 1.00 . A A . 131 TRP CH2 1 1
20 55728 1 1 139 TRP CZ2 C -9.579 -9.293 -1.313 1.00 . A A . 131 TRP CZ2 1 1
20 55729 1 1 139 TRP CZ3 C -9.539 -7.791 -3.210 1.00 . A A . 131 TRP CZ3 1 1
20 55730 1 1 139 TRP H H -5.037 -5.765 1.692 1.00 . A A . 131 TRP H 1 1
20 55731 1 1 139 TRP HA H -5.005 -6.025 -1.272 1.00 . A A . 131 TRP HA 1 1
20 55732 1 1 139 TRP HB2 H -7.003 -4.573 0.471 1.00 . A A . 131 TRP HB2 1 1
20 55733 1 1 139 TRP HB3 H -7.059 -4.733 -1.284 1.00 . A A . 131 TRP HB3 1 1
20 55734 1 1 139 TRP HD1 H -6.901 -7.085 1.797 1.00 . A A . 131 TRP HD1 1 1
20 55735 1 1 139 TRP HE1 H -8.339 -9.163 1.283 1.00 . A A . 131 TRP HE1 1 1
20 55736 1 1 139 TRP HE3 H -8.368 -5.994 -2.975 1.00 . A A . 131 TRP HE3 1 1
20 55737 1 1 139 TRP HH2 H -10.620 -9.653 -3.159 1.00 . A A . 131 TRP HH2 1 1
20 55738 1 1 139 TRP HZ2 H -9.916 -10.204 -0.847 1.00 . A A . 131 TRP HZ2 1 1
20 55739 1 1 139 TRP HZ3 H -9.851 -7.553 -4.214 1.00 . A A . 131 TRP HZ3 1 1
20 55740 1 1 139 TRP N N -4.845 -6.168 0.819 1.00 . A A . 131 TRP N 1 1
20 55741 1 1 139 TRP NE1 N -8.196 -8.431 0.646 1.00 . A A . 131 TRP NE1 1 1
20 55742 1 1 139 TRP O O -4.020 -3.607 0.528 1.00 . A A . 131 TRP O 1 1
20 55743 1 1 140 VAL C C -4.719 -1.300 -2.748 1.00 . A A . 132 VAL C 1 1
20 55744 1 1 140 VAL CA C -3.873 -2.225 -1.869 1.00 . A A . 132 VAL CA 1 1
20 55745 1 1 140 VAL CB C -2.508 -2.423 -2.522 1.00 . A A . 132 VAL CB 1 1
20 55746 1 1 140 VAL CG1 C -1.748 -1.097 -2.495 1.00 . A A . 132 VAL CG1 1 1
20 55747 1 1 140 VAL CG2 C -1.721 -3.481 -1.748 1.00 . A A . 132 VAL CG2 1 1
20 55748 1 1 140 VAL H H -4.948 -3.970 -2.421 1.00 . A A . 132 VAL H 1 1
20 55749 1 1 140 VAL HA H -3.719 -1.772 -0.908 1.00 . A A . 132 VAL HA 1 1
20 55750 1 1 140 VAL HB H -2.639 -2.741 -3.544 1.00 . A A . 132 VAL HB 1 1
20 55751 1 1 140 VAL HG11 H -0.817 -1.204 -3.030 1.00 . A A . 132 VAL HG11 1 1
20 55752 1 1 140 VAL HG12 H -1.548 -0.819 -1.472 1.00 . A A . 132 VAL HG12 1 1
20 55753 1 1 140 VAL HG13 H -2.347 -0.331 -2.965 1.00 . A A . 132 VAL HG13 1 1
20 55754 1 1 140 VAL HG21 H -1.769 -3.264 -0.691 1.00 . A A . 132 VAL HG21 1 1
20 55755 1 1 140 VAL HG22 H -0.691 -3.472 -2.070 1.00 . A A . 132 VAL HG22 1 1
20 55756 1 1 140 VAL HG23 H -2.149 -4.455 -1.935 1.00 . A A . 132 VAL HG23 1 1
20 55757 1 1 140 VAL N N -4.519 -3.522 -1.668 1.00 . A A . 132 VAL N 1 1
20 55758 1 1 140 VAL O O -4.645 -1.380 -3.979 1.00 . A A . 132 VAL O 1 1
20 55759 1 1 141 LEU C C -5.625 1.463 -3.667 1.00 . A A . 133 LEU C 1 1
20 55760 1 1 141 LEU CA C -6.433 0.426 -2.900 1.00 . A A . 133 LEU CA 1 1
20 55761 1 1 141 LEU CB C -7.370 1.199 -1.977 1.00 . A A . 133 LEU CB 1 1
20 55762 1 1 141 LEU CD1 C -8.961 1.101 -0.070 1.00 . A A . 133 LEU CD1 1 1
20 55763 1 1 141 LEU CD2 C -8.820 -0.811 -1.691 1.00 . A A . 133 LEU CD2 1 1
20 55764 1 1 141 LEU CG C -8.027 0.274 -0.968 1.00 . A A . 133 LEU CG 1 1
20 55765 1 1 141 LEU H H -5.642 -0.495 -1.145 1.00 . A A . 133 LEU H 1 1
20 55766 1 1 141 LEU HA H -7.021 -0.157 -3.591 1.00 . A A . 133 LEU HA 1 1
20 55767 1 1 141 LEU HB2 H -6.814 1.957 -1.448 1.00 . A A . 133 LEU HB2 1 1
20 55768 1 1 141 LEU HB3 H -8.133 1.668 -2.574 1.00 . A A . 133 LEU HB3 1 1
20 55769 1 1 141 LEU HD11 H -9.457 1.856 -0.656 1.00 . A A . 133 LEU HD11 1 1
20 55770 1 1 141 LEU HD12 H -8.377 1.578 0.703 1.00 . A A . 133 LEU HD12 1 1
20 55771 1 1 141 LEU HD13 H -9.700 0.456 0.383 1.00 . A A . 133 LEU HD13 1 1
20 55772 1 1 141 LEU HD21 H -9.502 -1.278 -0.996 1.00 . A A . 133 LEU HD21 1 1
20 55773 1 1 141 LEU HD22 H -8.134 -1.551 -2.073 1.00 . A A . 133 LEU HD22 1 1
20 55774 1 1 141 LEU HD23 H -9.376 -0.371 -2.505 1.00 . A A . 133 LEU HD23 1 1
20 55775 1 1 141 LEU HG H -7.258 -0.182 -0.370 1.00 . A A . 133 LEU HG 1 1
20 55776 1 1 141 LEU N N -5.557 -0.465 -2.127 1.00 . A A . 133 LEU N 1 1
20 55777 1 1 141 LEU O O -4.604 1.929 -3.181 1.00 . A A . 133 LEU O 1 1
20 55778 1 1 142 TYR C C -6.356 4.035 -5.961 1.00 . A A . 134 TYR C 1 1
20 55779 1 1 142 TYR CA C -5.431 2.853 -5.674 1.00 . A A . 134 TYR CA 1 1
20 55780 1 1 142 TYR CB C -4.983 2.232 -6.998 1.00 . A A . 134 TYR CB 1 1
20 55781 1 1 142 TYR CD1 C -3.981 0.046 -6.253 1.00 . A A . 134 TYR CD1 1 1
20 55782 1 1 142 TYR CD2 C -2.503 1.810 -7.017 1.00 . A A . 134 TYR CD2 1 1
20 55783 1 1 142 TYR CE1 C -2.875 -0.779 -6.020 1.00 . A A . 134 TYR CE1 1 1
20 55784 1 1 142 TYR CE2 C -1.397 0.985 -6.784 1.00 . A A . 134 TYR CE2 1 1
20 55785 1 1 142 TYR CG C -3.794 1.339 -6.751 1.00 . A A . 134 TYR CG 1 1
20 55786 1 1 142 TYR CZ C -1.583 -0.309 -6.286 1.00 . A A . 134 TYR CZ 1 1
20 55787 1 1 142 TYR H H -6.936 1.436 -5.185 1.00 . A A . 134 TYR H 1 1
20 55788 1 1 142 TYR HA H -4.557 3.217 -5.149 1.00 . A A . 134 TYR HA 1 1
20 55789 1 1 142 TYR HB2 H -5.793 1.649 -7.412 1.00 . A A . 134 TYR HB2 1 1
20 55790 1 1 142 TYR HB3 H -4.709 3.013 -7.692 1.00 . A A . 134 TYR HB3 1 1
20 55791 1 1 142 TYR HD1 H -4.978 -0.315 -6.050 1.00 . A A . 134 TYR HD1 1 1
20 55792 1 1 142 TYR HD2 H -2.363 2.810 -7.400 1.00 . A A . 134 TYR HD2 1 1
20 55793 1 1 142 TYR HE1 H -3.018 -1.777 -5.637 1.00 . A A . 134 TYR HE1 1 1
20 55794 1 1 142 TYR HE2 H -0.401 1.348 -6.991 1.00 . A A . 134 TYR HE2 1 1
20 55795 1 1 142 TYR HH H -0.816 -1.988 -5.800 1.00 . A A . 134 TYR HH 1 1
20 55796 1 1 142 TYR N N -6.107 1.841 -4.854 1.00 . A A . 134 TYR N 1 1
20 55797 1 1 142 TYR O O -7.532 3.853 -6.275 1.00 . A A . 134 TYR O 1 1
20 55798 1 1 142 TYR OH O -0.492 -1.121 -6.056 1.00 . A A . 134 TYR OH 1 1
20 55799 1 1 143 GLU C C -7.378 6.362 -7.397 1.00 . A A . 135 GLU C 1 1
20 55800 1 1 143 GLU CA C -6.602 6.462 -6.086 1.00 . A A . 135 GLU CA 1 1
20 55801 1 1 143 GLU CB C -5.664 7.675 -6.144 1.00 . A A . 135 GLU CB 1 1
20 55802 1 1 143 GLU CD C -7.182 9.241 -4.906 1.00 . A A . 135 GLU CD 1 1
20 55803 1 1 143 GLU CG C -6.471 8.975 -6.229 1.00 . A A . 135 GLU CG 1 1
20 55804 1 1 143 GLU H H -4.877 5.338 -5.574 1.00 . A A . 135 GLU H 1 1
20 55805 1 1 143 GLU HA H -7.311 6.608 -5.283 1.00 . A A . 135 GLU HA 1 1
20 55806 1 1 143 GLU HB2 H -5.053 7.692 -5.255 1.00 . A A . 135 GLU HB2 1 1
20 55807 1 1 143 GLU HB3 H -5.026 7.591 -7.013 1.00 . A A . 135 GLU HB3 1 1
20 55808 1 1 143 GLU HG2 H -5.802 9.795 -6.442 1.00 . A A . 135 GLU HG2 1 1
20 55809 1 1 143 GLU HG3 H -7.203 8.901 -7.019 1.00 . A A . 135 GLU HG3 1 1
20 55810 1 1 143 GLU N N -5.818 5.248 -5.845 1.00 . A A . 135 GLU N 1 1
20 55811 1 1 143 GLU O O -8.530 6.787 -7.469 1.00 . A A . 135 GLU O 1 1
20 55812 1 1 143 GLU OE1 O -6.920 8.517 -3.959 1.00 . A A . 135 GLU OE1 1 1
20 55813 1 1 143 GLU OE2 O -7.976 10.167 -4.858 1.00 . A A . 135 GLU OE2 1 1
20 55814 1 1 144 LEU C C -7.225 4.280 -10.321 1.00 . A A . 136 LEU C 1 1
20 55815 1 1 144 LEU CA C -7.414 5.686 -9.739 1.00 . A A . 136 LEU CA 1 1
20 55816 1 1 144 LEU CB C -6.875 6.747 -10.710 1.00 . A A . 136 LEU CB 1 1
20 55817 1 1 144 LEU CD1 C -4.672 5.581 -10.655 1.00 . A A . 136 LEU CD1 1 1
20 55818 1 1 144 LEU CD2 C -4.823 7.920 -11.519 1.00 . A A . 136 LEU CD2 1 1
20 55819 1 1 144 LEU CG C -5.372 6.927 -10.490 1.00 . A A . 136 LEU CG 1 1
20 55820 1 1 144 LEU H H -5.825 5.496 -8.326 1.00 . A A . 136 LEU H 1 1
20 55821 1 1 144 LEU HA H -8.472 5.838 -9.609 1.00 . A A . 136 LEU HA 1 1
20 55822 1 1 144 LEU HB2 H -7.055 6.435 -11.730 1.00 . A A . 136 LEU HB2 1 1
20 55823 1 1 144 LEU HB3 H -7.375 7.687 -10.530 1.00 . A A . 136 LEU HB3 1 1
20 55824 1 1 144 LEU HD11 H -5.081 5.058 -11.502 1.00 . A A . 136 LEU HD11 1 1
20 55825 1 1 144 LEU HD12 H -4.805 4.993 -9.762 1.00 . A A . 136 LEU HD12 1 1
20 55826 1 1 144 LEU HD13 H -3.634 5.745 -10.812 1.00 . A A . 136 LEU HD13 1 1
20 55827 1 1 144 LEU HD21 H -3.774 8.093 -11.325 1.00 . A A . 136 LEU HD21 1 1
20 55828 1 1 144 LEU HD22 H -5.363 8.853 -11.443 1.00 . A A . 136 LEU HD22 1 1
20 55829 1 1 144 LEU HD23 H -4.945 7.514 -12.513 1.00 . A A . 136 LEU HD23 1 1
20 55830 1 1 144 LEU HG H -5.189 7.299 -9.493 1.00 . A A . 136 LEU HG 1 1
20 55831 1 1 144 LEU N N -6.748 5.812 -8.436 1.00 . A A . 136 LEU N 1 1
20 55832 1 1 144 LEU O O -6.541 3.436 -9.743 1.00 . A A . 136 LEU O 1 1
20 55833 1 1 145 SER C C -6.489 2.616 -12.953 1.00 . A A . 137 SER C 1 1
20 55834 1 1 145 SER CA C -7.782 2.758 -12.151 1.00 . A A . 137 SER CA 1 1
20 55835 1 1 145 SER CB C -8.979 2.604 -13.090 1.00 . A A . 137 SER CB 1 1
20 55836 1 1 145 SER H H -8.384 4.763 -11.868 1.00 . A A . 137 SER H 1 1
20 55837 1 1 145 SER HA H -7.802 1.948 -11.440 1.00 . A A . 137 SER HA 1 1
20 55838 1 1 145 SER HB2 H -8.845 1.732 -13.709 1.00 . A A . 137 SER HB2 1 1
20 55839 1 1 145 SER HB3 H -9.881 2.489 -12.503 1.00 . A A . 137 SER HB3 1 1
20 55840 1 1 145 SER HG H -8.928 3.483 -14.823 1.00 . A A . 137 SER HG 1 1
20 55841 1 1 145 SER N N -7.853 4.047 -11.468 1.00 . A A . 137 SER N 1 1
20 55842 1 1 145 SER O O -5.740 3.570 -13.135 1.00 . A A . 137 SER O 1 1
20 55843 1 1 145 SER OG O -9.080 3.755 -13.916 1.00 . A A . 137 SER OG 1 1
20 55844 1 1 146 ASN C C -3.800 1.250 -13.360 1.00 . A A . 138 ASN C 1 1
20 55845 1 1 146 ASN CA C -5.059 1.086 -14.210 1.00 . A A . 138 ASN CA 1 1
20 55846 1 1 146 ASN CB C -4.979 2.001 -15.433 1.00 . A A . 138 ASN CB 1 1
20 55847 1 1 146 ASN CG C -3.971 1.447 -16.434 1.00 . A A . 138 ASN CG 1 1
20 55848 1 1 146 ASN H H -6.915 0.692 -13.236 1.00 . A A . 138 ASN H 1 1
20 55849 1 1 146 ASN HA H -5.119 0.062 -14.545 1.00 . A A . 138 ASN HA 1 1
20 55850 1 1 146 ASN HB2 H -5.952 2.060 -15.899 1.00 . A A . 138 ASN HB2 1 1
20 55851 1 1 146 ASN HB3 H -4.668 2.987 -15.125 1.00 . A A . 138 ASN HB3 1 1
20 55852 1 1 146 ASN HD21 H -3.958 3.087 -17.554 1.00 . A A . 138 ASN HD21 1 1
20 55853 1 1 146 ASN HD22 H -2.948 1.834 -18.091 1.00 . A A . 138 ASN HD22 1 1
20 55854 1 1 146 ASN N N -6.254 1.394 -13.425 1.00 . A A . 138 ASN N 1 1
20 55855 1 1 146 ASN ND2 N -3.594 2.184 -17.444 1.00 . A A . 138 ASN ND2 1 1
20 55856 1 1 146 ASN O O -2.687 1.296 -13.879 1.00 . A A . 138 ASN O 1 1
20 55857 1 1 146 ASN OD1 O -3.517 0.312 -16.297 1.00 . A A . 138 ASN OD1 1 1
20 55858 1 1 147 TYR C C -1.835 2.455 -11.568 1.00 . A A . 139 TYR C 1 1
20 55859 1 1 147 TYR CA C -2.890 1.448 -11.099 1.00 . A A . 139 TYR CA 1 1
20 55860 1 1 147 TYR CB C -2.220 0.087 -10.894 1.00 . A A . 139 TYR CB 1 1
20 55861 1 1 147 TYR CD1 C -3.849 -1.287 -9.548 1.00 . A A . 139 TYR CD1 1 1
20 55862 1 1 147 TYR CD2 C -3.671 -1.689 -11.930 1.00 . A A . 139 TYR CD2 1 1
20 55863 1 1 147 TYR CE1 C -4.824 -2.288 -9.450 1.00 . A A . 139 TYR CE1 1 1
20 55864 1 1 147 TYR CE2 C -4.642 -2.690 -11.835 1.00 . A A . 139 TYR CE2 1 1
20 55865 1 1 147 TYR CG C -3.274 -0.989 -10.787 1.00 . A A . 139 TYR CG 1 1
20 55866 1 1 147 TYR CZ C -5.219 -2.990 -10.594 1.00 . A A . 139 TYR CZ 1 1
20 55867 1 1 147 TYR H H -4.913 1.250 -11.705 1.00 . A A . 139 TYR H 1 1
20 55868 1 1 147 TYR HA H -3.292 1.780 -10.154 1.00 . A A . 139 TYR HA 1 1
20 55869 1 1 147 TYR HB2 H -1.574 -0.128 -11.732 1.00 . A A . 139 TYR HB2 1 1
20 55870 1 1 147 TYR HB3 H -1.636 0.106 -9.985 1.00 . A A . 139 TYR HB3 1 1
20 55871 1 1 147 TYR HD1 H -3.541 -0.746 -8.669 1.00 . A A . 139 TYR HD1 1 1
20 55872 1 1 147 TYR HD2 H -3.226 -1.458 -12.888 1.00 . A A . 139 TYR HD2 1 1
20 55873 1 1 147 TYR HE1 H -5.271 -2.517 -8.491 1.00 . A A . 139 TYR HE1 1 1
20 55874 1 1 147 TYR HE2 H -4.949 -3.232 -12.718 1.00 . A A . 139 TYR HE2 1 1
20 55875 1 1 147 TYR HH H -5.740 -4.825 -10.629 1.00 . A A . 139 TYR HH 1 1
20 55876 1 1 147 TYR N N -3.997 1.311 -12.049 1.00 . A A . 139 TYR N 1 1
20 55877 1 1 147 TYR O O -0.779 2.066 -12.068 1.00 . A A . 139 TYR O 1 1
20 55878 1 1 147 TYR OH O -6.175 -3.980 -10.501 1.00 . A A . 139 TYR OH 1 1
20 55879 1 1 148 ARG C C -1.248 6.008 -10.842 1.00 . A A . 140 ARG C 1 1
20 55880 1 1 148 ARG CA C -1.155 4.801 -11.783 1.00 . A A . 140 ARG CA 1 1
20 55881 1 1 148 ARG CB C -1.452 5.264 -13.217 1.00 . A A . 140 ARG CB 1 1
20 55882 1 1 148 ARG CD C -1.289 4.654 -15.635 1.00 . A A . 140 ARG CD 1 1
20 55883 1 1 148 ARG CG C -0.968 4.205 -14.210 1.00 . A A . 140 ARG CG 1 1
20 55884 1 1 148 ARG CZ C 0.456 3.704 -17.038 1.00 . A A . 140 ARG CZ 1 1
20 55885 1 1 148 ARG H H -2.969 4.000 -10.979 1.00 . A A . 140 ARG H 1 1
20 55886 1 1 148 ARG HA H -0.159 4.377 -11.764 1.00 . A A . 140 ARG HA 1 1
20 55887 1 1 148 ARG HB2 H -2.515 5.409 -13.334 1.00 . A A . 140 ARG HB2 1 1
20 55888 1 1 148 ARG HB3 H -0.939 6.194 -13.411 1.00 . A A . 140 ARG HB3 1 1
20 55889 1 1 148 ARG HD2 H -2.359 4.755 -15.744 1.00 . A A . 140 ARG HD2 1 1
20 55890 1 1 148 ARG HD3 H -0.820 5.610 -15.823 1.00 . A A . 140 ARG HD3 1 1
20 55891 1 1 148 ARG HE H -1.402 2.966 -16.913 1.00 . A A . 140 ARG HE 1 1
20 55892 1 1 148 ARG HG2 H 0.098 4.072 -14.104 1.00 . A A . 140 ARG HG2 1 1
20 55893 1 1 148 ARG HG3 H -1.468 3.273 -14.009 1.00 . A A . 140 ARG HG3 1 1
20 55894 1 1 148 ARG HH11 H 0.951 5.324 -15.971 1.00 . A A . 140 ARG HH11 1 1
20 55895 1 1 148 ARG HH12 H 2.211 4.663 -16.957 1.00 . A A . 140 ARG HH12 1 1
20 55896 1 1 148 ARG HH21 H 0.251 2.094 -18.210 1.00 . A A . 140 ARG HH21 1 1
20 55897 1 1 148 ARG HH22 H 1.816 2.835 -18.223 1.00 . A A . 140 ARG HH22 1 1
20 55898 1 1 148 ARG N N -2.113 3.749 -11.388 1.00 . A A . 140 ARG N 1 1
20 55899 1 1 148 ARG NE N -0.799 3.668 -16.593 1.00 . A A . 140 ARG NE 1 1
20 55900 1 1 148 ARG NH1 N 1.270 4.637 -16.623 1.00 . A A . 140 ARG NH1 1 1
20 55901 1 1 148 ARG NH2 N 0.873 2.808 -17.890 1.00 . A A . 140 ARG NH2 1 1
20 55902 1 1 148 ARG O O -1.115 7.153 -11.272 1.00 . A A . 140 ARG O 1 1
20 55903 1 1 149 GLY C C -1.134 6.392 -7.203 1.00 . A A . 141 GLY C 1 1
20 55904 1 1 149 GLY CA C -1.640 6.820 -8.576 1.00 . A A . 141 GLY CA 1 1
20 55905 1 1 149 GLY H H -1.589 4.814 -9.279 1.00 . A A . 141 GLY H 1 1
20 55906 1 1 149 GLY HA2 H -1.080 7.684 -8.907 1.00 . A A . 141 GLY HA2 1 1
20 55907 1 1 149 GLY HA3 H -2.683 7.090 -8.495 1.00 . A A . 141 GLY HA3 1 1
20 55908 1 1 149 GLY N N -1.502 5.745 -9.559 1.00 . A A . 141 GLY N 1 1
20 55909 1 1 149 GLY O O -0.143 5.668 -7.094 1.00 . A A . 141 GLY O 1 1
20 55910 1 1 150 ARG C C -1.875 5.070 -4.469 1.00 . A A . 142 ARG C 1 1
20 55911 1 1 150 ARG CA C -1.440 6.494 -4.790 1.00 . A A . 142 ARG CA 1 1
20 55912 1 1 150 ARG CB C -2.074 7.464 -3.792 1.00 . A A . 142 ARG CB 1 1
20 55913 1 1 150 ARG CD C -2.114 9.833 -2.993 1.00 . A A . 142 ARG CD 1 1
20 55914 1 1 150 ARG CG C -1.460 8.854 -3.970 1.00 . A A . 142 ARG CG 1 1
20 55915 1 1 150 ARG CZ C -1.945 12.185 -2.415 1.00 . A A . 142 ARG CZ 1 1
20 55916 1 1 150 ARG H H -2.610 7.410 -6.295 1.00 . A A . 142 ARG H 1 1
20 55917 1 1 150 ARG HA H -0.365 6.558 -4.703 1.00 . A A . 142 ARG HA 1 1
20 55918 1 1 150 ARG HB2 H -3.137 7.515 -3.965 1.00 . A A . 142 ARG HB2 1 1
20 55919 1 1 150 ARG HB3 H -1.889 7.119 -2.787 1.00 . A A . 142 ARG HB3 1 1
20 55920 1 1 150 ARG HD2 H -3.176 9.870 -3.182 1.00 . A A . 142 ARG HD2 1 1
20 55921 1 1 150 ARG HD3 H -1.941 9.497 -1.982 1.00 . A A . 142 ARG HD3 1 1
20 55922 1 1 150 ARG HE H -0.866 11.311 -3.856 1.00 . A A . 142 ARG HE 1 1
20 55923 1 1 150 ARG HG2 H -0.398 8.805 -3.776 1.00 . A A . 142 ARG HG2 1 1
20 55924 1 1 150 ARG HG3 H -1.625 9.194 -4.982 1.00 . A A . 142 ARG HG3 1 1
20 55925 1 1 150 ARG HH11 H -3.238 11.096 -1.343 1.00 . A A . 142 ARG HH11 1 1
20 55926 1 1 150 ARG HH12 H -3.143 12.773 -0.923 1.00 . A A . 142 ARG HH12 1 1
20 55927 1 1 150 ARG HH21 H -0.738 13.507 -3.311 1.00 . A A . 142 ARG HH21 1 1
20 55928 1 1 150 ARG HH22 H -1.726 14.139 -2.037 1.00 . A A . 142 ARG HH22 1 1
20 55929 1 1 150 ARG N N -1.825 6.841 -6.154 1.00 . A A . 142 ARG N 1 1
20 55930 1 1 150 ARG NE N -1.548 11.165 -3.167 1.00 . A A . 142 ARG NE 1 1
20 55931 1 1 150 ARG NH1 N -2.845 12.004 -1.488 1.00 . A A . 142 ARG NH1 1 1
20 55932 1 1 150 ARG NH2 N -1.429 13.370 -2.602 1.00 . A A . 142 ARG NH2 1 1
20 55933 1 1 150 ARG O O -2.645 4.471 -5.215 1.00 . A A . 142 ARG O 1 1
20 55934 1 1 151 GLN C C -1.777 3.062 -1.423 1.00 . A A . 143 GLN C 1 1
20 55935 1 1 151 GLN CA C -1.671 3.163 -2.947 1.00 . A A . 143 GLN CA 1 1
20 55936 1 1 151 GLN CB C -0.561 2.221 -3.441 1.00 . A A . 143 GLN CB 1 1
20 55937 1 1 151 GLN CD C 1.841 2.404 -4.192 1.00 . A A . 143 GLN CD 1 1
20 55938 1 1 151 GLN CG C 0.842 2.774 -3.093 1.00 . A A . 143 GLN CG 1 1
20 55939 1 1 151 GLN H H -0.744 5.063 -2.824 1.00 . A A . 143 GLN H 1 1
20 55940 1 1 151 GLN HA H -2.587 2.847 -3.409 1.00 . A A . 143 GLN HA 1 1
20 55941 1 1 151 GLN HB2 H -0.685 1.255 -2.975 1.00 . A A . 143 GLN HB2 1 1
20 55942 1 1 151 GLN HB3 H -0.652 2.109 -4.512 1.00 . A A . 143 GLN HB3 1 1
20 55943 1 1 151 GLN HE21 H 1.008 0.640 -4.556 1.00 . A A . 143 GLN HE21 1 1
20 55944 1 1 151 GLN HE22 H 2.367 1.009 -5.503 1.00 . A A . 143 GLN HE22 1 1
20 55945 1 1 151 GLN HG2 H 0.806 3.847 -2.997 1.00 . A A . 143 GLN HG2 1 1
20 55946 1 1 151 GLN HG3 H 1.174 2.348 -2.157 1.00 . A A . 143 GLN HG3 1 1
20 55947 1 1 151 GLN N N -1.360 4.532 -3.365 1.00 . A A . 143 GLN N 1 1
20 55948 1 1 151 GLN NE2 N 1.729 1.256 -4.801 1.00 . A A . 143 GLN NE2 1 1
20 55949 1 1 151 GLN O O -0.955 3.643 -0.716 1.00 . A A . 143 GLN O 1 1
20 55950 1 1 151 GLN OE1 O 2.729 3.190 -4.517 1.00 . A A . 143 GLN OE1 1 1
20 55951 1 1 152 TYR C C -3.047 0.689 0.929 1.00 . A A . 144 TYR C 1 1
20 55952 1 1 152 TYR CA C -2.927 2.167 0.558 1.00 . A A . 144 TYR CA 1 1
20 55953 1 1 152 TYR CB C -4.160 2.918 1.055 1.00 . A A . 144 TYR CB 1 1
20 55954 1 1 152 TYR CD1 C -3.168 5.210 0.666 1.00 . A A . 144 TYR CD1 1 1
20 55955 1 1 152 TYR CD2 C -5.297 4.675 -0.367 1.00 . A A . 144 TYR CD2 1 1
20 55956 1 1 152 TYR CE1 C -3.214 6.488 0.092 1.00 . A A . 144 TYR CE1 1 1
20 55957 1 1 152 TYR CE2 C -5.342 5.952 -0.940 1.00 . A A . 144 TYR CE2 1 1
20 55958 1 1 152 TYR CG C -4.208 4.302 0.438 1.00 . A A . 144 TYR CG 1 1
20 55959 1 1 152 TYR CZ C -4.301 6.859 -0.710 1.00 . A A . 144 TYR CZ 1 1
20 55960 1 1 152 TYR H H -3.412 1.867 -1.496 1.00 . A A . 144 TYR H 1 1
20 55961 1 1 152 TYR HA H -2.028 2.545 1.023 1.00 . A A . 144 TYR HA 1 1
20 55962 1 1 152 TYR HB2 H -5.044 2.366 0.771 1.00 . A A . 144 TYR HB2 1 1
20 55963 1 1 152 TYR HB3 H -4.127 2.998 2.127 1.00 . A A . 144 TYR HB3 1 1
20 55964 1 1 152 TYR HD1 H -2.329 4.925 1.282 1.00 . A A . 144 TYR HD1 1 1
20 55965 1 1 152 TYR HD2 H -6.102 3.978 -0.544 1.00 . A A . 144 TYR HD2 1 1
20 55966 1 1 152 TYR HE1 H -2.412 7.189 0.268 1.00 . A A . 144 TYR HE1 1 1
20 55967 1 1 152 TYR HE2 H -6.183 6.235 -1.560 1.00 . A A . 144 TYR HE2 1 1
20 55968 1 1 152 TYR HH H -4.980 8.098 -1.995 1.00 . A A . 144 TYR HH 1 1
20 55969 1 1 152 TYR N N -2.776 2.318 -0.904 1.00 . A A . 144 TYR N 1 1
20 55970 1 1 152 TYR O O -3.925 -0.013 0.439 1.00 . A A . 144 TYR O 1 1
20 55971 1 1 152 TYR OH O -4.345 8.117 -1.275 1.00 . A A . 144 TYR OH 1 1
20 55972 1 1 153 LEU C C -3.140 -1.454 3.297 1.00 . A A . 145 LEU C 1 1
20 55973 1 1 153 LEU CA C -2.095 -1.150 2.243 1.00 . A A . 145 LEU CA 1 1
20 55974 1 1 153 LEU CB C -0.710 -1.440 2.849 1.00 . A A . 145 LEU CB 1 1
20 55975 1 1 153 LEU CD1 C 1.081 -3.186 3.236 1.00 . A A . 145 LEU CD1 1 1
20 55976 1 1 153 LEU CD2 C -1.327 -3.883 2.976 1.00 . A A . 145 LEU CD2 1 1
20 55977 1 1 153 LEU CG C -0.253 -2.881 2.528 1.00 . A A . 145 LEU CG 1 1
20 55978 1 1 153 LEU H H -1.476 0.865 2.142 1.00 . A A . 145 LEU H 1 1
20 55979 1 1 153 LEU HA H -2.248 -1.804 1.400 1.00 . A A . 145 LEU HA 1 1
20 55980 1 1 153 LEU HB2 H -0.018 -0.742 2.440 1.00 . A A . 145 LEU HB2 1 1
20 55981 1 1 153 LEU HB3 H -0.737 -1.307 3.922 1.00 . A A . 145 LEU HB3 1 1
20 55982 1 1 153 LEU HD11 H 1.146 -4.241 3.452 1.00 . A A . 145 LEU HD11 1 1
20 55983 1 1 153 LEU HD12 H 1.149 -2.630 4.158 1.00 . A A . 145 LEU HD12 1 1
20 55984 1 1 153 LEU HD13 H 1.900 -2.903 2.590 1.00 . A A . 145 LEU HD13 1 1
20 55985 1 1 153 LEU HD21 H -2.108 -3.929 2.234 1.00 . A A . 145 LEU HD21 1 1
20 55986 1 1 153 LEU HD22 H -1.743 -3.571 3.919 1.00 . A A . 145 LEU HD22 1 1
20 55987 1 1 153 LEU HD23 H -0.882 -4.861 3.084 1.00 . A A . 145 LEU HD23 1 1
20 55988 1 1 153 LEU HG H -0.111 -2.974 1.467 1.00 . A A . 145 LEU HG 1 1
20 55989 1 1 153 LEU N N -2.142 0.242 1.799 1.00 . A A . 145 LEU N 1 1
20 55990 1 1 153 LEU O O -3.210 -0.793 4.331 1.00 . A A . 145 LEU O 1 1
20 55991 1 1 154 LEU C C -4.632 -4.332 4.454 1.00 . A A . 146 LEU C 1 1
20 55992 1 1 154 LEU CA C -4.952 -2.924 3.968 1.00 . A A . 146 LEU CA 1 1
20 55993 1 1 154 LEU CB C -6.296 -2.902 3.263 1.00 . A A . 146 LEU CB 1 1
20 55994 1 1 154 LEU CD1 C -7.828 -1.504 1.891 1.00 . A A . 146 LEU CD1 1 1
20 55995 1 1 154 LEU CD2 C -6.384 -0.400 3.610 1.00 . A A . 146 LEU CD2 1 1
20 55996 1 1 154 LEU CG C -6.475 -1.544 2.578 1.00 . A A . 146 LEU CG 1 1
20 55997 1 1 154 LEU H H -3.797 -2.979 2.193 1.00 . A A . 146 LEU H 1 1
20 55998 1 1 154 LEU HA H -4.998 -2.254 4.815 1.00 . A A . 146 LEU HA 1 1
20 55999 1 1 154 LEU HB2 H -6.329 -3.689 2.525 1.00 . A A . 146 LEU HB2 1 1
20 56000 1 1 154 LEU HB3 H -7.086 -3.047 3.984 1.00 . A A . 146 LEU HB3 1 1
20 56001 1 1 154 LEU HD11 H -8.568 -1.979 2.511 1.00 . A A . 146 LEU HD11 1 1
20 56002 1 1 154 LEU HD12 H -7.764 -2.017 0.945 1.00 . A A . 146 LEU HD12 1 1
20 56003 1 1 154 LEU HD13 H -8.100 -0.483 1.730 1.00 . A A . 146 LEU HD13 1 1
20 56004 1 1 154 LEU HD21 H -6.862 -0.699 4.529 1.00 . A A . 146 LEU HD21 1 1
20 56005 1 1 154 LEU HD22 H -6.874 0.482 3.218 1.00 . A A . 146 LEU HD22 1 1
20 56006 1 1 154 LEU HD23 H -5.352 -0.168 3.799 1.00 . A A . 146 LEU HD23 1 1
20 56007 1 1 154 LEU HG H -5.706 -1.415 1.829 1.00 . A A . 146 LEU HG 1 1
20 56008 1 1 154 LEU N N -3.922 -2.488 3.035 1.00 . A A . 146 LEU N 1 1
20 56009 1 1 154 LEU O O -4.850 -5.312 3.740 1.00 . A A . 146 LEU O 1 1
20 56010 1 1 155 MET C C -5.012 -6.392 6.775 1.00 . A A . 147 MET C 1 1
20 56011 1 1 155 MET CA C -3.750 -5.712 6.247 1.00 . A A . 147 MET CA 1 1
20 56012 1 1 155 MET CB C -2.704 -5.526 7.380 1.00 . A A . 147 MET CB 1 1
20 56013 1 1 155 MET CE C -0.288 -3.727 6.449 1.00 . A A . 147 MET CE 1 1
20 56014 1 1 155 MET CG C -2.641 -4.059 7.831 1.00 . A A . 147 MET CG 1 1
20 56015 1 1 155 MET H H -3.956 -3.609 6.191 1.00 . A A . 147 MET H 1 1
20 56016 1 1 155 MET HA H -3.316 -6.331 5.468 1.00 . A A . 147 MET HA 1 1
20 56017 1 1 155 MET HB2 H -2.969 -6.136 8.233 1.00 . A A . 147 MET HB2 1 1
20 56018 1 1 155 MET HB3 H -1.732 -5.828 7.022 1.00 . A A . 147 MET HB3 1 1
20 56019 1 1 155 MET HE1 H -0.085 -4.268 7.362 1.00 . A A . 147 MET HE1 1 1
20 56020 1 1 155 MET HE2 H 0.435 -2.933 6.332 1.00 . A A . 147 MET HE2 1 1
20 56021 1 1 155 MET HE3 H -0.220 -4.399 5.607 1.00 . A A . 147 MET HE3 1 1
20 56022 1 1 155 MET HG2 H -3.637 -3.717 8.068 1.00 . A A . 147 MET HG2 1 1
20 56023 1 1 155 MET HG3 H -2.021 -3.986 8.712 1.00 . A A . 147 MET HG3 1 1
20 56024 1 1 155 MET N N -4.108 -4.423 5.671 1.00 . A A . 147 MET N 1 1
20 56025 1 1 155 MET O O -6.027 -5.731 7.000 1.00 . A A . 147 MET O 1 1
20 56026 1 1 155 MET SD S -1.948 -3.012 6.520 1.00 . A A . 147 MET SD 1 1
20 56027 1 1 156 PRO C C -6.645 -7.864 8.818 1.00 . A A . 148 PRO C 1 1
20 56028 1 1 156 PRO CA C -6.165 -8.430 7.482 1.00 . A A . 148 PRO CA 1 1
20 56029 1 1 156 PRO CB C -5.665 -9.883 7.613 1.00 . A A . 148 PRO CB 1 1
20 56030 1 1 156 PRO CD C -3.828 -8.571 6.752 1.00 . A A . 148 PRO CD 1 1
20 56031 1 1 156 PRO CG C -4.169 -9.787 7.610 1.00 . A A . 148 PRO CG 1 1
20 56032 1 1 156 PRO HA H -6.971 -8.380 6.772 1.00 . A A . 148 PRO HA 1 1
20 56033 1 1 156 PRO HB2 H -6.017 -10.327 8.538 1.00 . A A . 148 PRO HB2 1 1
20 56034 1 1 156 PRO HB3 H -5.999 -10.470 6.769 1.00 . A A . 148 PRO HB3 1 1
20 56035 1 1 156 PRO HD2 H -2.908 -8.114 7.089 1.00 . A A . 148 PRO HD2 1 1
20 56036 1 1 156 PRO HD3 H -3.758 -8.847 5.712 1.00 . A A . 148 PRO HD3 1 1
20 56037 1 1 156 PRO HG2 H -3.803 -9.647 8.620 1.00 . A A . 148 PRO HG2 1 1
20 56038 1 1 156 PRO HG3 H -3.735 -10.674 7.176 1.00 . A A . 148 PRO HG3 1 1
20 56039 1 1 156 PRO N N -4.980 -7.682 6.974 1.00 . A A . 148 PRO N 1 1
20 56040 1 1 156 PRO O O -5.943 -7.942 9.827 1.00 . A A . 148 PRO O 1 1
20 56041 1 1 157 GLY C C -9.747 -6.023 9.706 1.00 . A A . 149 GLY C 1 1
20 56042 1 1 157 GLY CA C -8.414 -6.702 10.017 1.00 . A A . 149 GLY CA 1 1
20 56043 1 1 157 GLY H H -8.367 -7.243 7.980 1.00 . A A . 149 GLY H 1 1
20 56044 1 1 157 GLY HA2 H -8.571 -7.479 10.751 1.00 . A A . 149 GLY HA2 1 1
20 56045 1 1 157 GLY HA3 H -7.729 -5.968 10.414 1.00 . A A . 149 GLY HA3 1 1
20 56046 1 1 157 GLY N N -7.845 -7.287 8.811 1.00 . A A . 149 GLY N 1 1
20 56047 1 1 157 GLY O O -10.431 -6.388 8.747 1.00 . A A . 149 GLY O 1 1
20 56048 1 1 158 ASP C C -11.088 -2.797 10.182 1.00 . A A . 150 ASP C 1 1
20 56049 1 1 158 ASP CA C -11.360 -4.291 10.329 1.00 . A A . 150 ASP CA 1 1
20 56050 1 1 158 ASP CB C -12.294 -4.528 11.519 1.00 . A A . 150 ASP CB 1 1
20 56051 1 1 158 ASP CG C -11.649 -4.018 12.805 1.00 . A A . 150 ASP CG 1 1
20 56052 1 1 158 ASP H H -9.513 -4.781 11.256 1.00 . A A . 150 ASP H 1 1
20 56053 1 1 158 ASP HA H -11.846 -4.641 9.428 1.00 . A A . 150 ASP HA 1 1
20 56054 1 1 158 ASP HB2 H -13.223 -4.003 11.353 1.00 . A A . 150 ASP HB2 1 1
20 56055 1 1 158 ASP HB3 H -12.492 -5.585 11.614 1.00 . A A . 150 ASP HB3 1 1
20 56056 1 1 158 ASP N N -10.106 -5.028 10.519 1.00 . A A . 150 ASP N 1 1
20 56057 1 1 158 ASP O O -10.216 -2.243 10.850 1.00 . A A . 150 ASP O 1 1
20 56058 1 1 158 ASP OD1 O -10.500 -3.614 12.751 1.00 . A A . 150 ASP OD1 1 1
20 56059 1 1 158 ASP OD2 O -12.316 -4.041 13.828 1.00 . A A . 150 ASP OD2 1 1
20 56060 1 1 159 TYR C C -13.064 -0.045 9.043 1.00 . A A . 151 TYR C 1 1
20 56061 1 1 159 TYR CA C -11.692 -0.717 9.050 1.00 . A A . 151 TYR CA 1 1
20 56062 1 1 159 TYR CB C -11.017 -0.506 7.698 1.00 . A A . 151 TYR CB 1 1
20 56063 1 1 159 TYR CD1 C -9.626 -2.619 7.588 1.00 . A A . 151 TYR CD1 1 1
20 56064 1 1 159 TYR CD2 C -8.497 -0.483 7.708 1.00 . A A . 151 TYR CD2 1 1
20 56065 1 1 159 TYR CE1 C -8.387 -3.274 7.544 1.00 . A A . 151 TYR CE1 1 1
20 56066 1 1 159 TYR CE2 C -7.255 -1.133 7.658 1.00 . A A . 151 TYR CE2 1 1
20 56067 1 1 159 TYR CG C -9.680 -1.221 7.670 1.00 . A A . 151 TYR CG 1 1
20 56068 1 1 159 TYR CZ C -7.200 -2.530 7.576 1.00 . A A . 151 TYR CZ 1 1
20 56069 1 1 159 TYR H H -12.520 -2.652 8.792 1.00 . A A . 151 TYR H 1 1
20 56070 1 1 159 TYR HA H -11.080 -0.272 9.820 1.00 . A A . 151 TYR HA 1 1
20 56071 1 1 159 TYR HB2 H -11.647 -0.895 6.919 1.00 . A A . 151 TYR HB2 1 1
20 56072 1 1 159 TYR HB3 H -10.865 0.550 7.534 1.00 . A A . 151 TYR HB3 1 1
20 56073 1 1 159 TYR HD1 H -10.540 -3.195 7.568 1.00 . A A . 151 TYR HD1 1 1
20 56074 1 1 159 TYR HD2 H -8.545 0.590 7.776 1.00 . A A . 151 TYR HD2 1 1
20 56075 1 1 159 TYR HE1 H -8.347 -4.350 7.480 1.00 . A A . 151 TYR HE1 1 1
20 56076 1 1 159 TYR HE2 H -6.343 -0.558 7.688 1.00 . A A . 151 TYR HE2 1 1
20 56077 1 1 159 TYR HH H -5.290 -2.521 7.677 1.00 . A A . 151 TYR HH 1 1
20 56078 1 1 159 TYR N N -11.843 -2.152 9.296 1.00 . A A . 151 TYR N 1 1
20 56079 1 1 159 TYR O O -13.974 -0.504 8.351 1.00 . A A . 151 TYR O 1 1
20 56080 1 1 159 TYR OH O -5.976 -3.174 7.520 1.00 . A A . 151 TYR OH 1 1
20 56081 1 1 160 ARG C C -14.329 3.188 9.388 1.00 . A A . 152 ARG C 1 1
20 56082 1 1 160 ARG CA C -14.494 1.754 9.886 1.00 . A A . 152 ARG CA 1 1
20 56083 1 1 160 ARG CB C -15.002 1.778 11.334 1.00 . A A . 152 ARG CB 1 1
20 56084 1 1 160 ARG CD C -16.114 -0.478 11.449 1.00 . A A . 152 ARG CD 1 1
20 56085 1 1 160 ARG CG C -14.946 0.373 11.955 1.00 . A A . 152 ARG CG 1 1
20 56086 1 1 160 ARG CZ C -16.561 -2.878 11.509 1.00 . A A . 152 ARG CZ 1 1
20 56087 1 1 160 ARG H H -12.457 1.359 10.347 1.00 . A A . 152 ARG H 1 1
20 56088 1 1 160 ARG HA H -15.217 1.256 9.258 1.00 . A A . 152 ARG HA 1 1
20 56089 1 1 160 ARG HB2 H -14.387 2.448 11.915 1.00 . A A . 152 ARG HB2 1 1
20 56090 1 1 160 ARG HB3 H -16.024 2.130 11.346 1.00 . A A . 152 ARG HB3 1 1
20 56091 1 1 160 ARG HD2 H -17.044 0.027 11.666 1.00 . A A . 152 ARG HD2 1 1
20 56092 1 1 160 ARG HD3 H -16.020 -0.615 10.382 1.00 . A A . 152 ARG HD3 1 1
20 56093 1 1 160 ARG HE H -15.753 -1.850 13.025 1.00 . A A . 152 ARG HE 1 1
20 56094 1 1 160 ARG HG2 H -14.016 -0.106 11.694 1.00 . A A . 152 ARG HG2 1 1
20 56095 1 1 160 ARG HG3 H -15.008 0.459 13.026 1.00 . A A . 152 ARG HG3 1 1
20 56096 1 1 160 ARG HH11 H -17.092 -1.932 9.824 1.00 . A A . 152 ARG HH11 1 1
20 56097 1 1 160 ARG HH12 H -17.392 -3.636 9.852 1.00 . A A . 152 ARG HH12 1 1
20 56098 1 1 160 ARG HH21 H -16.145 -4.078 13.056 1.00 . A A . 152 ARG HH21 1 1
20 56099 1 1 160 ARG HH22 H -16.857 -4.851 11.678 1.00 . A A . 152 ARG HH22 1 1
20 56100 1 1 160 ARG N N -13.214 1.039 9.815 1.00 . A A . 152 ARG N 1 1
20 56101 1 1 160 ARG NE N -16.108 -1.781 12.114 1.00 . A A . 152 ARG NE 1 1
20 56102 1 1 160 ARG NH1 N -17.053 -2.809 10.301 1.00 . A A . 152 ARG NH1 1 1
20 56103 1 1 160 ARG NH2 N -16.518 -4.025 12.129 1.00 . A A . 152 ARG NH2 1 1
20 56104 1 1 160 ARG O O -15.291 3.955 9.354 1.00 . A A . 152 ARG O 1 1
20 56105 1 1 161 ARG C C -11.577 4.888 7.633 1.00 . A A . 153 ARG C 1 1
20 56106 1 1 161 ARG CA C -12.832 4.888 8.503 1.00 . A A . 153 ARG CA 1 1
20 56107 1 1 161 ARG CB C -12.700 5.868 9.669 1.00 . A A . 153 ARG CB 1 1
20 56108 1 1 161 ARG CD C -11.318 6.400 11.687 1.00 . A A . 153 ARG CD 1 1
20 56109 1 1 161 ARG CG C -11.326 5.703 10.325 1.00 . A A . 153 ARG CG 1 1
20 56110 1 1 161 ARG CZ C -11.723 8.618 12.582 1.00 . A A . 153 ARG CZ 1 1
20 56111 1 1 161 ARG H H -12.379 2.896 9.043 1.00 . A A . 153 ARG H 1 1
20 56112 1 1 161 ARG HA H -13.639 5.186 7.859 1.00 . A A . 153 ARG HA 1 1
20 56113 1 1 161 ARG HB2 H -12.805 6.874 9.302 1.00 . A A . 153 ARG HB2 1 1
20 56114 1 1 161 ARG HB3 H -13.471 5.666 10.398 1.00 . A A . 153 ARG HB3 1 1
20 56115 1 1 161 ARG HD2 H -12.101 5.987 12.303 1.00 . A A . 153 ARG HD2 1 1
20 56116 1 1 161 ARG HD3 H -10.363 6.233 12.163 1.00 . A A . 153 ARG HD3 1 1
20 56117 1 1 161 ARG HE H -11.551 8.221 10.627 1.00 . A A . 153 ARG HE 1 1
20 56118 1 1 161 ARG HG2 H -11.111 4.655 10.452 1.00 . A A . 153 ARG HG2 1 1
20 56119 1 1 161 ARG HG3 H -10.575 6.145 9.693 1.00 . A A . 153 ARG HG3 1 1
20 56120 1 1 161 ARG HH11 H -11.548 7.131 13.912 1.00 . A A . 153 ARG HH11 1 1
20 56121 1 1 161 ARG HH12 H -11.844 8.702 14.578 1.00 . A A . 153 ARG HH12 1 1
20 56122 1 1 161 ARG HH21 H -11.946 10.282 11.496 1.00 . A A . 153 ARG HH21 1 1
20 56123 1 1 161 ARG HH22 H -12.066 10.485 13.210 1.00 . A A . 153 ARG HH22 1 1
20 56124 1 1 161 ARG N N -13.105 3.544 9.000 1.00 . A A . 153 ARG N 1 1
20 56125 1 1 161 ARG NE N -11.536 7.831 11.527 1.00 . A A . 153 ARG NE 1 1
20 56126 1 1 161 ARG NH1 N -11.703 8.110 13.785 1.00 . A A . 153 ARG NH1 1 1
20 56127 1 1 161 ARG NH2 N -11.928 9.895 12.417 1.00 . A A . 153 ARG NH2 1 1
20 56128 1 1 161 ARG O O -10.752 3.975 7.700 1.00 . A A . 153 ARG O 1 1
20 56129 1 1 162 TYR C C -9.062 6.438 6.532 1.00 . A A . 154 TYR C 1 1
20 56130 1 1 162 TYR CA C -10.362 6.022 5.850 1.00 . A A . 154 TYR CA 1 1
20 56131 1 1 162 TYR CB C -10.716 7.025 4.741 1.00 . A A . 154 TYR CB 1 1
20 56132 1 1 162 TYR CD1 C -11.720 8.897 6.118 1.00 . A A . 154 TYR CD1 1 1
20 56133 1 1 162 TYR CD2 C -9.677 9.323 4.883 1.00 . A A . 154 TYR CD2 1 1
20 56134 1 1 162 TYR CE1 C -11.709 10.215 6.588 1.00 . A A . 154 TYR CE1 1 1
20 56135 1 1 162 TYR CE2 C -9.669 10.642 5.353 1.00 . A A . 154 TYR CE2 1 1
20 56136 1 1 162 TYR CG C -10.702 8.448 5.265 1.00 . A A . 154 TYR CG 1 1
20 56137 1 1 162 TYR CZ C -10.686 11.088 6.204 1.00 . A A . 154 TYR CZ 1 1
20 56138 1 1 162 TYR H H -12.186 6.577 6.769 1.00 . A A . 154 TYR H 1 1
20 56139 1 1 162 TYR HA H -10.228 5.066 5.383 1.00 . A A . 154 TYR HA 1 1
20 56140 1 1 162 TYR HB2 H -9.999 6.934 3.938 1.00 . A A . 154 TYR HB2 1 1
20 56141 1 1 162 TYR HB3 H -11.701 6.797 4.360 1.00 . A A . 154 TYR HB3 1 1
20 56142 1 1 162 TYR HD1 H -12.516 8.233 6.407 1.00 . A A . 154 TYR HD1 1 1
20 56143 1 1 162 TYR HD2 H -8.892 8.981 4.224 1.00 . A A . 154 TYR HD2 1 1
20 56144 1 1 162 TYR HE1 H -12.491 10.557 7.248 1.00 . A A . 154 TYR HE1 1 1
20 56145 1 1 162 TYR HE2 H -8.881 11.319 5.054 1.00 . A A . 154 TYR HE2 1 1
20 56146 1 1 162 TYR HH H -9.764 12.660 6.775 1.00 . A A . 154 TYR HH 1 1
20 56147 1 1 162 TYR N N -11.476 5.907 6.786 1.00 . A A . 154 TYR N 1 1
20 56148 1 1 162 TYR O O -7.975 6.200 6.008 1.00 . A A . 154 TYR O 1 1
20 56149 1 1 162 TYR OH O -10.678 12.389 6.666 1.00 . A A . 154 TYR OH 1 1
20 56150 1 1 163 GLN C C -7.181 6.346 8.952 1.00 . A A . 155 GLN C 1 1
20 56151 1 1 163 GLN CA C -7.997 7.521 8.420 1.00 . A A . 155 GLN CA 1 1
20 56152 1 1 163 GLN CB C -8.425 8.443 9.570 1.00 . A A . 155 GLN CB 1 1
20 56153 1 1 163 GLN CD C -9.448 10.664 10.087 1.00 . A A . 155 GLN CD 1 1
20 56154 1 1 163 GLN CG C -8.749 9.834 9.020 1.00 . A A . 155 GLN CG 1 1
20 56155 1 1 163 GLN H H -10.068 7.235 8.064 1.00 . A A . 155 GLN H 1 1
20 56156 1 1 163 GLN HA H -7.365 8.080 7.752 1.00 . A A . 155 GLN HA 1 1
20 56157 1 1 163 GLN HB2 H -9.305 8.038 10.047 1.00 . A A . 155 GLN HB2 1 1
20 56158 1 1 163 GLN HB3 H -7.628 8.520 10.291 1.00 . A A . 155 GLN HB3 1 1
20 56159 1 1 163 GLN HE21 H -11.267 10.157 9.482 1.00 . A A . 155 GLN HE21 1 1
20 56160 1 1 163 GLN HE22 H -11.213 11.207 10.814 1.00 . A A . 155 GLN HE22 1 1
20 56161 1 1 163 GLN HG2 H -7.833 10.324 8.727 1.00 . A A . 155 GLN HG2 1 1
20 56162 1 1 163 GLN HG3 H -9.397 9.737 8.160 1.00 . A A . 155 GLN HG3 1 1
20 56163 1 1 163 GLN N N -9.177 7.066 7.692 1.00 . A A . 155 GLN N 1 1
20 56164 1 1 163 GLN NE2 N -10.750 10.678 10.132 1.00 . A A . 155 GLN NE2 1 1
20 56165 1 1 163 GLN O O -6.008 6.500 9.295 1.00 . A A . 155 GLN O 1 1
20 56166 1 1 163 GLN OE1 O -8.792 11.315 10.901 1.00 . A A . 155 GLN OE1 1 1
20 56167 1 1 164 ASP C C -5.820 3.754 8.780 1.00 . A A . 156 ASP C 1 1
20 56168 1 1 164 ASP CA C -7.121 4.004 9.549 1.00 . A A . 156 ASP CA 1 1
20 56169 1 1 164 ASP CB C -8.050 2.803 9.441 1.00 . A A . 156 ASP CB 1 1
20 56170 1 1 164 ASP CG C -7.350 1.534 9.930 1.00 . A A . 156 ASP CG 1 1
20 56171 1 1 164 ASP H H -8.746 5.127 8.778 1.00 . A A . 156 ASP H 1 1
20 56172 1 1 164 ASP HA H -6.882 4.166 10.589 1.00 . A A . 156 ASP HA 1 1
20 56173 1 1 164 ASP HB2 H -8.929 2.979 10.046 1.00 . A A . 156 ASP HB2 1 1
20 56174 1 1 164 ASP HB3 H -8.345 2.686 8.415 1.00 . A A . 156 ASP HB3 1 1
20 56175 1 1 164 ASP N N -7.803 5.182 9.036 1.00 . A A . 156 ASP N 1 1
20 56176 1 1 164 ASP O O -4.768 3.560 9.389 1.00 . A A . 156 ASP O 1 1
20 56177 1 1 164 ASP OD1 O -6.157 1.592 10.179 1.00 . A A . 156 ASP OD1 1 1
20 56178 1 1 164 ASP OD2 O -8.024 0.528 10.065 1.00 . A A . 156 ASP OD2 1 1
20 56179 1 1 165 TRP C C -4.040 4.953 6.334 1.00 . A A . 157 TRP C 1 1
20 56180 1 1 165 TRP CA C -4.672 3.602 6.639 1.00 . A A . 157 TRP CA 1 1
20 56181 1 1 165 TRP CB C -4.966 2.843 5.333 1.00 . A A . 157 TRP CB 1 1
20 56182 1 1 165 TRP CD1 C -6.061 4.502 3.780 1.00 . A A . 157 TRP CD1 1 1
20 56183 1 1 165 TRP CD2 C -7.491 2.948 4.529 1.00 . A A . 157 TRP CD2 1 1
20 56184 1 1 165 TRP CE2 C -8.237 3.794 3.676 1.00 . A A . 157 TRP CE2 1 1
20 56185 1 1 165 TRP CE3 C -8.147 1.876 5.141 1.00 . A A . 157 TRP CE3 1 1
20 56186 1 1 165 TRP CG C -6.121 3.426 4.586 1.00 . A A . 157 TRP CG 1 1
20 56187 1 1 165 TRP CH2 C -10.236 2.498 4.057 1.00 . A A . 157 TRP CH2 1 1
20 56188 1 1 165 TRP CZ2 C -9.599 3.572 3.437 1.00 . A A . 157 TRP CZ2 1 1
20 56189 1 1 165 TRP CZ3 C -9.510 1.651 4.909 1.00 . A A . 157 TRP CZ3 1 1
20 56190 1 1 165 TRP H H -6.736 3.979 7.006 1.00 . A A . 157 TRP H 1 1
20 56191 1 1 165 TRP HA H -3.946 3.014 7.189 1.00 . A A . 157 TRP HA 1 1
20 56192 1 1 165 TRP HB2 H -4.091 2.881 4.701 1.00 . A A . 157 TRP HB2 1 1
20 56193 1 1 165 TRP HB3 H -5.181 1.809 5.567 1.00 . A A . 157 TRP HB3 1 1
20 56194 1 1 165 TRP HD1 H -5.177 5.087 3.593 1.00 . A A . 157 TRP HD1 1 1
20 56195 1 1 165 TRP HE1 H -7.547 5.458 2.623 1.00 . A A . 157 TRP HE1 1 1
20 56196 1 1 165 TRP HE3 H -7.598 1.217 5.790 1.00 . A A . 157 TRP HE3 1 1
20 56197 1 1 165 TRP HH2 H -11.289 2.322 3.881 1.00 . A A . 157 TRP HH2 1 1
20 56198 1 1 165 TRP HZ2 H -10.159 4.225 2.780 1.00 . A A . 157 TRP HZ2 1 1
20 56199 1 1 165 TRP HZ3 H -10.003 0.822 5.388 1.00 . A A . 157 TRP HZ3 1 1
20 56200 1 1 165 TRP N N -5.880 3.792 7.448 1.00 . A A . 157 TRP N 1 1
20 56201 1 1 165 TRP NE1 N -7.318 4.730 3.238 1.00 . A A . 157 TRP NE1 1 1
20 56202 1 1 165 TRP O O -3.264 5.091 5.388 1.00 . A A . 157 TRP O 1 1
20 56203 1 1 166 GLY C C -4.037 7.782 5.557 1.00 . A A . 158 GLY C 1 1
20 56204 1 1 166 GLY CA C -3.833 7.292 6.983 1.00 . A A . 158 GLY CA 1 1
20 56205 1 1 166 GLY H H -4.992 5.772 7.896 1.00 . A A . 158 GLY H 1 1
20 56206 1 1 166 GLY HA2 H -4.329 7.966 7.668 1.00 . A A . 158 GLY HA2 1 1
20 56207 1 1 166 GLY HA3 H -2.776 7.278 7.202 1.00 . A A . 158 GLY HA3 1 1
20 56208 1 1 166 GLY N N -4.375 5.948 7.155 1.00 . A A . 158 GLY N 1 1
20 56209 1 1 166 GLY O O -3.094 7.824 4.767 1.00 . A A . 158 GLY O 1 1
20 56210 1 1 167 ALA C C -6.129 10.052 3.895 1.00 . A A . 159 ALA C 1 1
20 56211 1 1 167 ALA CA C -5.604 8.616 3.878 1.00 . A A . 159 ALA CA 1 1
20 56212 1 1 167 ALA CB C -6.663 7.688 3.246 1.00 . A A . 159 ALA CB 1 1
20 56213 1 1 167 ALA H H -5.996 8.077 5.891 1.00 . A A . 159 ALA H 1 1
20 56214 1 1 167 ALA HA H -4.719 8.594 3.256 1.00 . A A . 159 ALA HA 1 1
20 56215 1 1 167 ALA HB1 H -7.236 7.215 4.028 1.00 . A A . 159 ALA HB1 1 1
20 56216 1 1 167 ALA HB2 H -6.175 6.929 2.653 1.00 . A A . 159 ALA HB2 1 1
20 56217 1 1 167 ALA HB3 H -7.328 8.256 2.609 1.00 . A A . 159 ALA HB3 1 1
20 56218 1 1 167 ALA N N -5.279 8.143 5.225 1.00 . A A . 159 ALA N 1 1
20 56219 1 1 167 ALA O O -6.717 10.516 4.866 1.00 . A A . 159 ALA O 1 1
20 56220 1 1 168 THR C C -7.843 12.079 2.115 1.00 . A A . 160 THR C 1 1
20 56221 1 1 168 THR CA C -6.373 12.075 2.527 1.00 . A A . 160 THR CA 1 1
20 56222 1 1 168 THR CB C -5.542 12.678 1.391 1.00 . A A . 160 THR CB 1 1
20 56223 1 1 168 THR CG2 C -5.863 11.957 0.080 1.00 . A A . 160 THR CG2 1 1
20 56224 1 1 168 THR H H -5.466 10.235 2.041 1.00 . A A . 160 THR H 1 1
20 56225 1 1 168 THR HA H -6.290 12.727 3.387 1.00 . A A . 160 THR HA 1 1
20 56226 1 1 168 THR HB H -4.490 12.566 1.612 1.00 . A A . 160 THR HB 1 1
20 56227 1 1 168 THR HG1 H -5.444 14.528 1.993 1.00 . A A . 160 THR HG1 1 1
20 56228 1 1 168 THR HG21 H -5.896 10.892 0.253 1.00 . A A . 160 THR HG21 1 1
20 56229 1 1 168 THR HG22 H -5.099 12.180 -0.648 1.00 . A A . 160 THR HG22 1 1
20 56230 1 1 168 THR HG23 H -6.823 12.292 -0.288 1.00 . A A . 160 THR HG23 1 1
20 56231 1 1 168 THR N N -5.922 10.707 2.768 1.00 . A A . 160 THR N 1 1
20 56232 1 1 168 THR O O -8.505 13.115 2.168 1.00 . A A . 160 THR O 1 1
20 56233 1 1 168 THR OG1 O -5.858 14.059 1.264 1.00 . A A . 160 THR OG1 1 1
20 56234 1 1 169 ASN C C -10.143 9.362 1.137 1.00 . A A . 161 ASN C 1 1
20 56235 1 1 169 ASN CA C -9.738 10.825 1.287 1.00 . A A . 161 ASN CA 1 1
20 56236 1 1 169 ASN CB C -9.938 11.578 -0.046 1.00 . A A . 161 ASN CB 1 1
20 56237 1 1 169 ASN CG C -11.334 12.205 -0.107 1.00 . A A . 161 ASN CG 1 1
20 56238 1 1 169 ASN H H -7.777 10.129 1.684 1.00 . A A . 161 ASN H 1 1
20 56239 1 1 169 ASN HA H -10.359 11.280 2.046 1.00 . A A . 161 ASN HA 1 1
20 56240 1 1 169 ASN HB2 H -9.197 12.360 -0.123 1.00 . A A . 161 ASN HB2 1 1
20 56241 1 1 169 ASN HB3 H -9.818 10.896 -0.875 1.00 . A A . 161 ASN HB3 1 1
20 56242 1 1 169 ASN HD21 H -12.102 10.759 -1.227 1.00 . A A . 161 ASN HD21 1 1
20 56243 1 1 169 ASN HD22 H -13.179 12.001 -0.812 1.00 . A A . 161 ASN HD22 1 1
20 56244 1 1 169 ASN N N -8.347 10.925 1.705 1.00 . A A . 161 ASN N 1 1
20 56245 1 1 169 ASN ND2 N -12.284 11.605 -0.771 1.00 . A A . 161 ASN ND2 1 1
20 56246 1 1 169 ASN O O -9.394 8.459 1.508 1.00 . A A . 161 ASN O 1 1
20 56247 1 1 169 ASN OD1 O -11.563 13.267 0.472 1.00 . A A . 161 ASN OD1 1 1
20 56248 1 1 170 ALA C C -11.841 7.408 -1.090 1.00 . A A . 162 ALA C 1 1
20 56249 1 1 170 ALA CA C -11.841 7.779 0.392 1.00 . A A . 162 ALA CA 1 1
20 56250 1 1 170 ALA CB C -13.268 7.682 0.947 1.00 . A A . 162 ALA CB 1 1
20 56251 1 1 170 ALA H H -11.880 9.897 0.310 1.00 . A A . 162 ALA H 1 1
20 56252 1 1 170 ALA HA H -11.216 7.077 0.932 1.00 . A A . 162 ALA HA 1 1
20 56253 1 1 170 ALA HB1 H -13.831 6.942 0.392 1.00 . A A . 162 ALA HB1 1 1
20 56254 1 1 170 ALA HB2 H -13.748 8.641 0.851 1.00 . A A . 162 ALA HB2 1 1
20 56255 1 1 170 ALA HB3 H -13.233 7.400 1.994 1.00 . A A . 162 ALA HB3 1 1
20 56256 1 1 170 ALA N N -11.333 9.136 0.590 1.00 . A A . 162 ALA N 1 1
20 56257 1 1 170 ALA O O -12.194 6.289 -1.444 1.00 . A A . 162 ALA O 1 1
20 56258 1 1 171 ARG C C -10.737 6.851 -3.731 1.00 . A A . 163 ARG C 1 1
20 56259 1 1 171 ARG CA C -11.506 8.110 -3.385 1.00 . A A . 163 ARG CA 1 1
20 56260 1 1 171 ARG CB C -10.853 9.281 -4.117 1.00 . A A . 163 ARG CB 1 1
20 56261 1 1 171 ARG CD C -11.044 11.674 -4.731 1.00 . A A . 163 ARG CD 1 1
20 56262 1 1 171 ARG CG C -11.748 10.511 -4.038 1.00 . A A . 163 ARG CG 1 1
20 56263 1 1 171 ARG CZ C -12.829 13.080 -5.590 1.00 . A A . 163 ARG CZ 1 1
20 56264 1 1 171 ARG H H -11.280 9.252 -1.645 1.00 . A A . 163 ARG H 1 1
20 56265 1 1 171 ARG HA H -12.529 8.023 -3.709 1.00 . A A . 163 ARG HA 1 1
20 56266 1 1 171 ARG HB2 H -9.901 9.500 -3.659 1.00 . A A . 163 ARG HB2 1 1
20 56267 1 1 171 ARG HB3 H -10.699 9.020 -5.154 1.00 . A A . 163 ARG HB3 1 1
20 56268 1 1 171 ARG HD2 H -10.107 11.871 -4.229 1.00 . A A . 163 ARG HD2 1 1
20 56269 1 1 171 ARG HD3 H -10.846 11.406 -5.760 1.00 . A A . 163 ARG HD3 1 1
20 56270 1 1 171 ARG HE H -11.736 13.528 -3.973 1.00 . A A . 163 ARG HE 1 1
20 56271 1 1 171 ARG HG2 H -12.688 10.308 -4.532 1.00 . A A . 163 ARG HG2 1 1
20 56272 1 1 171 ARG HG3 H -11.927 10.764 -3.006 1.00 . A A . 163 ARG HG3 1 1
20 56273 1 1 171 ARG HH11 H -12.470 11.378 -6.581 1.00 . A A . 163 ARG HH11 1 1
20 56274 1 1 171 ARG HH12 H -13.744 12.363 -7.220 1.00 . A A . 163 ARG HH12 1 1
20 56275 1 1 171 ARG HH21 H -13.408 14.827 -4.803 1.00 . A A . 163 ARG HH21 1 1
20 56276 1 1 171 ARG HH22 H -14.275 14.316 -6.213 1.00 . A A . 163 ARG HH22 1 1
20 56277 1 1 171 ARG N N -11.498 8.357 -1.954 1.00 . A A . 163 ARG N 1 1
20 56278 1 1 171 ARG NE N -11.879 12.869 -4.683 1.00 . A A . 163 ARG NE 1 1
20 56279 1 1 171 ARG NH1 N -13.031 12.206 -6.537 1.00 . A A . 163 ARG NH1 1 1
20 56280 1 1 171 ARG NH2 N -13.561 14.158 -5.530 1.00 . A A . 163 ARG NH2 1 1
20 56281 1 1 171 ARG O O -9.520 6.788 -3.547 1.00 . A A . 163 ARG O 1 1
20 56282 1 1 172 VAL C C -11.188 4.291 -6.127 1.00 . A A . 164 VAL C 1 1
20 56283 1 1 172 VAL CA C -10.798 4.609 -4.685 1.00 . A A . 164 VAL CA 1 1
20 56284 1 1 172 VAL CB C -11.215 3.463 -3.756 1.00 . A A . 164 VAL CB 1 1
20 56285 1 1 172 VAL CG1 C -10.699 2.123 -4.302 1.00 . A A . 164 VAL CG1 1 1
20 56286 1 1 172 VAL CG2 C -10.618 3.698 -2.369 1.00 . A A . 164 VAL CG2 1 1
20 56287 1 1 172 VAL H H -12.403 5.988 -4.408 1.00 . A A . 164 VAL H 1 1
20 56288 1 1 172 VAL HA H -9.722 4.735 -4.626 1.00 . A A . 164 VAL HA 1 1
20 56289 1 1 172 VAL HB H -12.293 3.432 -3.685 1.00 . A A . 164 VAL HB 1 1
20 56290 1 1 172 VAL HG11 H -11.122 1.932 -5.271 1.00 . A A . 164 VAL HG11 1 1
20 56291 1 1 172 VAL HG12 H -10.983 1.330 -3.626 1.00 . A A . 164 VAL HG12 1 1
20 56292 1 1 172 VAL HG13 H -9.623 2.159 -4.379 1.00 . A A . 164 VAL HG13 1 1
20 56293 1 1 172 VAL HG21 H -10.716 4.734 -2.103 1.00 . A A . 164 VAL HG21 1 1
20 56294 1 1 172 VAL HG22 H -9.574 3.434 -2.373 1.00 . A A . 164 VAL HG22 1 1
20 56295 1 1 172 VAL HG23 H -11.139 3.092 -1.649 1.00 . A A . 164 VAL HG23 1 1
20 56296 1 1 172 VAL N N -11.441 5.865 -4.268 1.00 . A A . 164 VAL N 1 1
20 56297 1 1 172 VAL O O -12.358 4.381 -6.497 1.00 . A A . 164 VAL O 1 1
20 56298 1 1 173 GLY C C -10.262 2.118 -8.636 1.00 . A A . 165 GLY C 1 1
20 56299 1 1 173 GLY CA C -10.444 3.605 -8.348 1.00 . A A . 165 GLY CA 1 1
20 56300 1 1 173 GLY H H -9.288 3.884 -6.582 1.00 . A A . 165 GLY H 1 1
20 56301 1 1 173 GLY HA2 H -11.448 3.896 -8.615 1.00 . A A . 165 GLY HA2 1 1
20 56302 1 1 173 GLY HA3 H -9.755 4.156 -8.955 1.00 . A A . 165 GLY HA3 1 1
20 56303 1 1 173 GLY N N -10.197 3.926 -6.940 1.00 . A A . 165 GLY N 1 1
20 56304 1 1 173 GLY O O -10.883 1.576 -9.551 1.00 . A A . 165 GLY O 1 1
20 56305 1 1 174 SER C C -8.583 -0.576 -6.787 1.00 . A A . 166 SER C 1 1
20 56306 1 1 174 SER CA C -9.152 0.039 -8.056 1.00 . A A . 166 SER CA 1 1
20 56307 1 1 174 SER CB C -8.178 -0.166 -9.217 1.00 . A A . 166 SER CB 1 1
20 56308 1 1 174 SER H H -8.939 1.943 -7.144 1.00 . A A . 166 SER H 1 1
20 56309 1 1 174 SER HA H -10.084 -0.454 -8.292 1.00 . A A . 166 SER HA 1 1
20 56310 1 1 174 SER HB2 H -7.349 0.513 -9.119 1.00 . A A . 166 SER HB2 1 1
20 56311 1 1 174 SER HB3 H -7.810 -1.184 -9.205 1.00 . A A . 166 SER HB3 1 1
20 56312 1 1 174 SER HG H -9.640 -0.456 -10.468 1.00 . A A . 166 SER HG 1 1
20 56313 1 1 174 SER N N -9.405 1.464 -7.861 1.00 . A A . 166 SER N 1 1
20 56314 1 1 174 SER O O -8.591 0.049 -5.727 1.00 . A A . 166 SER O 1 1
20 56315 1 1 174 SER OG O -8.852 0.092 -10.441 1.00 . A A . 166 SER OG 1 1
20 56316 1 1 175 LEU C C -6.913 -3.818 -6.172 1.00 . A A . 167 LEU C 1 1
20 56317 1 1 175 LEU CA C -7.527 -2.496 -5.748 1.00 . A A . 167 LEU CA 1 1
20 56318 1 1 175 LEU CB C -8.623 -2.771 -4.705 1.00 . A A . 167 LEU CB 1 1
20 56319 1 1 175 LEU CD1 C -10.110 -4.830 -4.811 1.00 . A A . 167 LEU CD1 1 1
20 56320 1 1 175 LEU CD2 C -11.118 -2.571 -5.049 1.00 . A A . 167 LEU CD2 1 1
20 56321 1 1 175 LEU CG C -9.879 -3.416 -5.357 1.00 . A A . 167 LEU CG 1 1
20 56322 1 1 175 LEU H H -8.104 -2.261 -7.772 1.00 . A A . 167 LEU H 1 1
20 56323 1 1 175 LEU HA H -6.788 -1.869 -5.270 1.00 . A A . 167 LEU HA 1 1
20 56324 1 1 175 LEU HB2 H -8.223 -3.427 -3.943 1.00 . A A . 167 LEU HB2 1 1
20 56325 1 1 175 LEU HB3 H -8.892 -1.832 -4.248 1.00 . A A . 167 LEU HB3 1 1
20 56326 1 1 175 LEU HD11 H -11.015 -5.238 -5.241 1.00 . A A . 167 LEU HD11 1 1
20 56327 1 1 175 LEU HD12 H -10.210 -4.788 -3.737 1.00 . A A . 167 LEU HD12 1 1
20 56328 1 1 175 LEU HD13 H -9.272 -5.457 -5.073 1.00 . A A . 167 LEU HD13 1 1
20 56329 1 1 175 LEU HD21 H -11.057 -1.644 -5.596 1.00 . A A . 167 LEU HD21 1 1
20 56330 1 1 175 LEU HD22 H -11.154 -2.360 -3.990 1.00 . A A . 167 LEU HD22 1 1
20 56331 1 1 175 LEU HD23 H -12.008 -3.111 -5.341 1.00 . A A . 167 LEU HD23 1 1
20 56332 1 1 175 LEU HG H -9.745 -3.473 -6.423 1.00 . A A . 167 LEU HG 1 1
20 56333 1 1 175 LEU N N -8.091 -1.804 -6.899 1.00 . A A . 167 LEU N 1 1
20 56334 1 1 175 LEU O O -7.487 -4.534 -6.999 1.00 . A A . 167 LEU O 1 1
20 56335 1 1 176 ARG C C -4.740 -6.169 -4.659 1.00 . A A . 168 ARG C 1 1
20 56336 1 1 176 ARG CA C -5.102 -5.425 -5.939 1.00 . A A . 168 ARG CA 1 1
20 56337 1 1 176 ARG CB C -3.849 -5.171 -6.819 1.00 . A A . 168 ARG CB 1 1
20 56338 1 1 176 ARG CD C -1.373 -4.725 -6.848 1.00 . A A . 168 ARG CD 1 1
20 56339 1 1 176 ARG CG C -2.564 -5.120 -5.971 1.00 . A A . 168 ARG CG 1 1
20 56340 1 1 176 ARG CZ C -0.586 -2.810 -8.104 1.00 . A A . 168 ARG CZ 1 1
20 56341 1 1 176 ARG H H -5.344 -3.551 -4.948 1.00 . A A . 168 ARG H 1 1
20 56342 1 1 176 ARG HA H -5.798 -6.047 -6.491 1.00 . A A . 168 ARG HA 1 1
20 56343 1 1 176 ARG HB2 H -3.756 -5.963 -7.549 1.00 . A A . 168 ARG HB2 1 1
20 56344 1 1 176 ARG HB3 H -3.968 -4.229 -7.335 1.00 . A A . 168 ARG HB3 1 1
20 56345 1 1 176 ARG HD2 H -0.463 -4.820 -6.275 1.00 . A A . 168 ARG HD2 1 1
20 56346 1 1 176 ARG HD3 H -1.326 -5.388 -7.700 1.00 . A A . 168 ARG HD3 1 1
20 56347 1 1 176 ARG HE H -2.280 -2.816 -7.035 1.00 . A A . 168 ARG HE 1 1
20 56348 1 1 176 ARG HG2 H -2.684 -4.400 -5.178 1.00 . A A . 168 ARG HG2 1 1
20 56349 1 1 176 ARG HG3 H -2.376 -6.096 -5.545 1.00 . A A . 168 ARG HG3 1 1
20 56350 1 1 176 ARG HH11 H 0.554 -4.453 -8.135 1.00 . A A . 168 ARG HH11 1 1
20 56351 1 1 176 ARG HH12 H 1.147 -3.112 -9.057 1.00 . A A . 168 ARG HH12 1 1
20 56352 1 1 176 ARG HH21 H -1.509 -1.037 -8.245 1.00 . A A . 168 ARG HH21 1 1
20 56353 1 1 176 ARG HH22 H -0.021 -1.180 -9.121 1.00 . A A . 168 ARG HH22 1 1
20 56354 1 1 176 ARG N N -5.759 -4.156 -5.604 1.00 . A A . 168 ARG N 1 1
20 56355 1 1 176 ARG NE N -1.504 -3.348 -7.310 1.00 . A A . 168 ARG NE 1 1
20 56356 1 1 176 ARG NH1 N 0.453 -3.513 -8.460 1.00 . A A . 168 ARG NH1 1 1
20 56357 1 1 176 ARG NH2 N -0.716 -1.579 -8.522 1.00 . A A . 168 ARG NH2 1 1
20 56358 1 1 176 ARG O O -4.527 -5.563 -3.610 1.00 . A A . 168 ARG O 1 1
20 56359 1 1 177 ARG C C -2.773 -8.433 -3.576 1.00 . A A . 169 ARG C 1 1
20 56360 1 1 177 ARG CA C -4.282 -8.312 -3.632 1.00 . A A . 169 ARG CA 1 1
20 56361 1 1 177 ARG CB C -4.911 -9.703 -3.745 1.00 . A A . 169 ARG CB 1 1
20 56362 1 1 177 ARG CD C -5.776 -9.929 -6.146 1.00 . A A . 169 ARG CD 1 1
20 56363 1 1 177 ARG CG C -4.659 -10.308 -5.150 1.00 . A A . 169 ARG CG 1 1
20 56364 1 1 177 ARG CZ C -7.680 -10.946 -5.054 1.00 . A A . 169 ARG CZ 1 1
20 56365 1 1 177 ARG H H -4.805 -7.903 -5.633 1.00 . A A . 169 ARG H 1 1
20 56366 1 1 177 ARG HA H -4.624 -7.846 -2.717 1.00 . A A . 169 ARG HA 1 1
20 56367 1 1 177 ARG HB2 H -4.466 -10.342 -2.997 1.00 . A A . 169 ARG HB2 1 1
20 56368 1 1 177 ARG HB3 H -5.966 -9.630 -3.554 1.00 . A A . 169 ARG HB3 1 1
20 56369 1 1 177 ARG HD2 H -5.554 -8.980 -6.602 1.00 . A A . 169 ARG HD2 1 1
20 56370 1 1 177 ARG HD3 H -5.827 -10.682 -6.921 1.00 . A A . 169 ARG HD3 1 1
20 56371 1 1 177 ARG HE H -7.474 -8.971 -5.327 1.00 . A A . 169 ARG HE 1 1
20 56372 1 1 177 ARG HG2 H -3.712 -9.952 -5.528 1.00 . A A . 169 ARG HG2 1 1
20 56373 1 1 177 ARG HG3 H -4.616 -11.385 -5.065 1.00 . A A . 169 ARG HG3 1 1
20 56374 1 1 177 ARG HH11 H -6.261 -12.185 -5.735 1.00 . A A . 169 ARG HH11 1 1
20 56375 1 1 177 ARG HH12 H -7.603 -12.945 -4.947 1.00 . A A . 169 ARG HH12 1 1
20 56376 1 1 177 ARG HH21 H -9.240 -9.963 -4.281 1.00 . A A . 169 ARG HH21 1 1
20 56377 1 1 177 ARG HH22 H -9.289 -11.687 -4.123 1.00 . A A . 169 ARG HH22 1 1
20 56378 1 1 177 ARG N N -4.646 -7.486 -4.767 1.00 . A A . 169 ARG N 1 1
20 56379 1 1 177 ARG NE N -7.064 -9.849 -5.478 1.00 . A A . 169 ARG NE 1 1
20 56380 1 1 177 ARG NH1 N -7.139 -12.117 -5.260 1.00 . A A . 169 ARG NH1 1 1
20 56381 1 1 177 ARG NH2 N -8.825 -10.858 -4.437 1.00 . A A . 169 ARG NH2 1 1
20 56382 1 1 177 ARG O O -2.105 -8.457 -4.610 1.00 . A A . 169 ARG O 1 1
20 56383 1 1 178 VAL C C -0.306 -9.993 -2.484 1.00 . A A . 170 VAL C 1 1
20 56384 1 1 178 VAL CA C -0.794 -8.577 -2.210 1.00 . A A . 170 VAL CA 1 1
20 56385 1 1 178 VAL CB C -0.420 -8.167 -0.793 1.00 . A A . 170 VAL CB 1 1
20 56386 1 1 178 VAL CG1 C 1.091 -8.249 -0.623 1.00 . A A . 170 VAL CG1 1 1
20 56387 1 1 178 VAL CG2 C -0.899 -6.734 -0.534 1.00 . A A . 170 VAL CG2 1 1
20 56388 1 1 178 VAL H H -2.803 -8.447 -1.577 1.00 . A A . 170 VAL H 1 1
20 56389 1 1 178 VAL HA H -0.325 -7.908 -2.916 1.00 . A A . 170 VAL HA 1 1
20 56390 1 1 178 VAL HB H -0.895 -8.837 -0.092 1.00 . A A . 170 VAL HB 1 1
20 56391 1 1 178 VAL HG11 H 1.385 -9.282 -0.502 1.00 . A A . 170 VAL HG11 1 1
20 56392 1 1 178 VAL HG12 H 1.383 -7.686 0.245 1.00 . A A . 170 VAL HG12 1 1
20 56393 1 1 178 VAL HG13 H 1.572 -7.841 -1.495 1.00 . A A . 170 VAL HG13 1 1
20 56394 1 1 178 VAL HG21 H -0.710 -6.473 0.497 1.00 . A A . 170 VAL HG21 1 1
20 56395 1 1 178 VAL HG22 H -1.959 -6.665 -0.734 1.00 . A A . 170 VAL HG22 1 1
20 56396 1 1 178 VAL HG23 H -0.367 -6.053 -1.181 1.00 . A A . 170 VAL HG23 1 1
20 56397 1 1 178 VAL N N -2.232 -8.486 -2.372 1.00 . A A . 170 VAL N 1 1
20 56398 1 1 178 VAL O O -0.126 -10.789 -1.568 1.00 . A A . 170 VAL O 1 1
20 56399 1 1 179 ILE C C 1.832 -11.474 -4.722 1.00 . A A . 171 ILE C 1 1
20 56400 1 1 179 ILE CA C 0.405 -11.601 -4.186 1.00 . A A . 171 ILE CA 1 1
20 56401 1 1 179 ILE CB C -0.539 -12.161 -5.279 1.00 . A A . 171 ILE CB 1 1
20 56402 1 1 179 ILE CD1 C -2.360 -12.026 -3.545 1.00 . A A . 171 ILE CD1 1 1
20 56403 1 1 179 ILE CG1 C -1.722 -12.896 -4.631 1.00 . A A . 171 ILE CG1 1 1
20 56404 1 1 179 ILE CG2 C 0.206 -13.144 -6.191 1.00 . A A . 171 ILE CG2 1 1
20 56405 1 1 179 ILE H H -0.222 -9.606 -4.449 1.00 . A A . 171 ILE H 1 1
20 56406 1 1 179 ILE HA H 0.421 -12.290 -3.352 1.00 . A A . 171 ILE HA 1 1
20 56407 1 1 179 ILE HB H -0.913 -11.341 -5.875 1.00 . A A . 171 ILE HB 1 1
20 56408 1 1 179 ILE HD11 H -1.786 -12.107 -2.636 1.00 . A A . 171 ILE HD11 1 1
20 56409 1 1 179 ILE HD12 H -3.366 -12.368 -3.361 1.00 . A A . 171 ILE HD12 1 1
20 56410 1 1 179 ILE HD13 H -2.382 -10.997 -3.868 1.00 . A A . 171 ILE HD13 1 1
20 56411 1 1 179 ILE HG12 H -2.460 -13.120 -5.387 1.00 . A A . 171 ILE HG12 1 1
20 56412 1 1 179 ILE HG13 H -1.373 -13.818 -4.188 1.00 . A A . 171 ILE HG13 1 1
20 56413 1 1 179 ILE HG21 H 0.785 -13.823 -5.584 1.00 . A A . 171 ILE HG21 1 1
20 56414 1 1 179 ILE HG22 H 0.864 -12.596 -6.847 1.00 . A A . 171 ILE HG22 1 1
20 56415 1 1 179 ILE HG23 H -0.506 -13.705 -6.781 1.00 . A A . 171 ILE HG23 1 1
20 56416 1 1 179 ILE N N -0.077 -10.288 -3.760 1.00 . A A . 171 ILE N 1 1
20 56417 1 1 179 ILE O O 2.123 -10.612 -5.552 1.00 . A A . 171 ILE O 1 1
20 56418 1 1 180 ASP C C 4.215 -12.700 -6.152 1.00 . A A . 172 ASP C 1 1
20 56419 1 1 180 ASP CA C 4.100 -12.334 -4.674 1.00 . A A . 172 ASP CA 1 1
20 56420 1 1 180 ASP CB C 4.910 -13.323 -3.834 1.00 . A A . 172 ASP CB 1 1
20 56421 1 1 180 ASP CG C 4.461 -14.750 -4.130 1.00 . A A . 172 ASP CG 1 1
20 56422 1 1 180 ASP H H 2.415 -13.011 -3.586 1.00 . A A . 172 ASP H 1 1
20 56423 1 1 180 ASP HA H 4.504 -11.346 -4.527 1.00 . A A . 172 ASP HA 1 1
20 56424 1 1 180 ASP HB2 H 5.958 -13.219 -4.070 1.00 . A A . 172 ASP HB2 1 1
20 56425 1 1 180 ASP HB3 H 4.753 -13.110 -2.786 1.00 . A A . 172 ASP HB3 1 1
20 56426 1 1 180 ASP N N 2.709 -12.346 -4.242 1.00 . A A . 172 ASP N 1 1
20 56427 1 1 180 ASP O O 5.072 -12.174 -6.863 1.00 . A A . 172 ASP O 1 1
20 56428 1 1 180 ASP OD1 O 3.266 -14.989 -4.120 1.00 . A A . 172 ASP OD1 1 1
20 56429 1 1 180 ASP OD2 O 5.322 -15.584 -4.360 1.00 . A A . 172 ASP OD2 1 1
20 56430 1 1 181 PHE C C 3.110 -12.835 -8.929 1.00 . A A . 173 PHE C 1 1
20 56431 1 1 181 PHE CA C 3.374 -14.022 -8.008 1.00 . A A . 173 PHE CA 1 1
20 56432 1 1 181 PHE CB C 2.315 -15.100 -8.253 1.00 . A A . 173 PHE CB 1 1
20 56433 1 1 181 PHE CD1 C 3.636 -17.243 -8.160 1.00 . A A . 173 PHE CD1 1 1
20 56434 1 1 181 PHE CD2 C 2.158 -16.707 -6.315 1.00 . A A . 173 PHE CD2 1 1
20 56435 1 1 181 PHE CE1 C 4.003 -18.433 -7.519 1.00 . A A . 173 PHE CE1 1 1
20 56436 1 1 181 PHE CE2 C 2.525 -17.896 -5.674 1.00 . A A . 173 PHE CE2 1 1
20 56437 1 1 181 PHE CG C 2.714 -16.380 -7.558 1.00 . A A . 173 PHE CG 1 1
20 56438 1 1 181 PHE CZ C 3.448 -18.759 -6.276 1.00 . A A . 173 PHE CZ 1 1
20 56439 1 1 181 PHE H H 2.688 -13.989 -5.999 1.00 . A A . 173 PHE H 1 1
20 56440 1 1 181 PHE HA H 4.346 -14.432 -8.234 1.00 . A A . 173 PHE HA 1 1
20 56441 1 1 181 PHE HB2 H 1.364 -14.762 -7.868 1.00 . A A . 173 PHE HB2 1 1
20 56442 1 1 181 PHE HB3 H 2.226 -15.281 -9.314 1.00 . A A . 173 PHE HB3 1 1
20 56443 1 1 181 PHE HD1 H 4.065 -16.991 -9.118 1.00 . A A . 173 PHE HD1 1 1
20 56444 1 1 181 PHE HD2 H 1.447 -16.043 -5.849 1.00 . A A . 173 PHE HD2 1 1
20 56445 1 1 181 PHE HE1 H 4.714 -19.099 -7.984 1.00 . A A . 173 PHE HE1 1 1
20 56446 1 1 181 PHE HE2 H 2.097 -18.147 -4.715 1.00 . A A . 173 PHE HE2 1 1
20 56447 1 1 181 PHE HZ H 3.730 -19.677 -5.783 1.00 . A A . 173 PHE HZ 1 1
20 56448 1 1 181 PHE N N 3.350 -13.601 -6.610 1.00 . A A . 173 PHE N 1 1
20 56449 1 1 181 PHE O O 4.037 -12.267 -9.507 1.00 . A A . 173 PHE O 1 1
20 56450 1 1 182 SER C C 0.057 -10.862 -9.575 1.00 . A A . 174 SER C 1 1
20 56451 1 1 182 SER CA C 1.466 -11.341 -9.907 1.00 . A A . 174 SER CA 1 1
20 56452 1 1 182 SER CB C 1.533 -11.753 -11.378 1.00 . A A . 174 SER CB 1 1
20 56453 1 1 182 SER H H 1.145 -12.951 -8.576 1.00 . A A . 174 SER H 1 1
20 56454 1 1 182 SER HA H 2.159 -10.533 -9.740 1.00 . A A . 174 SER HA 1 1
20 56455 1 1 182 SER HB2 H 0.909 -12.616 -11.540 1.00 . A A . 174 SER HB2 1 1
20 56456 1 1 182 SER HB3 H 1.182 -10.937 -11.994 1.00 . A A . 174 SER HB3 1 1
20 56457 1 1 182 SER HG H 3.418 -11.301 -11.548 1.00 . A A . 174 SER HG 1 1
20 56458 1 1 182 SER N N 1.841 -12.463 -9.059 1.00 . A A . 174 SER N 1 1
20 56459 1 1 182 SER O O -0.595 -11.509 -8.771 1.00 . A A . 174 SER O 1 1
20 56460 1 1 182 SER OG O 2.876 -12.076 -11.713 1.00 . A A . 174 SER OG 1 1
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