NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
470431 |
1ak7   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1938 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ak7
# This FRED archive file contains, for PDB entry <1ak7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ak7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ak7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18461.42
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 $DESTRIN A . 1 1
stop_
save_
save_DESTRIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name DESTRIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TMITPSSGNSASGVQVADEVCRIFYDMKVRKCSTPEEIKKRKKAVIFCLSADKKCIIVEEGKEILVGDVGVTITDPFKHFVGMLPEKDCRYALYDASFETKESRKEELMFFLWAPELAPLKSKMIYASSKDAIKKKFQGIKHECQANGPEDLNRACIAEKLGGSLIVAFEGCPV
_Entity.Number_of_monomers 174
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 THR . 1 1
2 MET . 1 1
3 ILE . 1 1
4 THR . 1 1
5 PRO . 1 1
6 SER . 1 1
7 SER . 1 1
8 GLY . 1 1
9 ASN . 1 1
10 SER . 1 1
11 ALA . 1 1
12 SER . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 GLN . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 ILE . 1 1
24 PHE . 1 1
25 TYR . 1 1
26 ASP . 1 1
27 MET . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 ARG . 1 1
31 LYS . 1 1
32 CYS . 1 1
33 SER . 1 1
34 THR . 1 1
35 PRO . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 VAL . 1 1
46 ILE . 1 1
47 PHE . 1 1
48 CYS . 1 1
49 LEU . 1 1
50 SER . 1 1
51 ALA . 1 1
52 ASP . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 CYS . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 ILE . 1 1
65 LEU . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 ASP . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 VAL . 1 1
72 THR . 1 1
73 ILE . 1 1
74 THR . 1 1
75 ASP . 1 1
76 PRO . 1 1
77 PHE . 1 1
78 LYS . 1 1
79 HIS . 1 1
80 PHE . 1 1
81 VAL . 1 1
82 GLY . 1 1
83 MET . 1 1
84 LEU . 1 1
85 PRO . 1 1
86 GLU . 1 1
87 LYS . 1 1
88 ASP . 1 1
89 CYS . 1 1
90 ARG . 1 1
91 TYR . 1 1
92 ALA . 1 1
93 LEU . 1 1
94 TYR . 1 1
95 ASP . 1 1
96 ALA . 1 1
97 SER . 1 1
98 PHE . 1 1
99 GLU . 1 1
100 THR . 1 1
101 LYS . 1 1
102 GLU . 1 1
103 SER . 1 1
104 ARG . 1 1
105 LYS . 1 1
106 GLU . 1 1
107 GLU . 1 1
108 LEU . 1 1
109 MET . 1 1
110 PHE . 1 1
111 PHE . 1 1
112 LEU . 1 1
113 TRP . 1 1
114 ALA . 1 1
115 PRO . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 PRO . 1 1
120 LEU . 1 1
121 LYS . 1 1
122 SER . 1 1
123 LYS . 1 1
124 MET . 1 1
125 ILE . 1 1
126 TYR . 1 1
127 ALA . 1 1
128 SER . 1 1
129 SER . 1 1
130 LYS . 1 1
131 ASP . 1 1
132 ALA . 1 1
133 ILE . 1 1
134 LYS . 1 1
135 LYS . 1 1
136 LYS . 1 1
137 PHE . 1 1
138 GLN . 1 1
139 GLY . 1 1
140 ILE . 1 1
141 LYS . 1 1
142 HIS . 1 1
143 GLU . 1 1
144 CYS . 1 1
145 GLN . 1 1
146 ALA . 1 1
147 ASN . 1 1
148 GLY . 1 1
149 PRO . 1 1
150 GLU . 1 1
151 ASP . 1 1
152 LEU . 1 1
153 ASN . 1 1
154 ARG . 1 1
155 ALA . 1 1
156 CYS . 1 1
157 ILE . 1 1
158 ALA . 1 1
159 GLU . 1 1
160 LYS . 1 1
161 LEU . 1 1
162 GLY . 1 1
163 GLY . 1 1
164 SER . 1 1
165 LEU . 1 1
166 ILE . 1 1
167 VAL . 1 1
168 ALA . 1 1
169 PHE . 1 1
170 GLU . 1 1
171 GLY . 1 1
172 CYS . 1 1
173 PRO . 1 1
174 VAL . 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
THR 1 1 1 1
MET 2 2 1 1
ILE 3 3 1 1
THR 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
ASN 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
GLN 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
ILE 23 23 1 1
PHE 24 24 1 1
TYR 25 25 1 1
ASP 26 26 1 1
MET 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
ARG 30 30 1 1
LYS 31 31 1 1
CYS 32 32 1 1
SER 33 33 1 1
THR 34 34 1 1
PRO 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
VAL 45 45 1 1
ILE 46 46 1 1
PHE 47 47 1 1
CYS 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
ALA 51 51 1 1
ASP 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
CYS 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
ILE 64 64 1 1
LEU 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
ASP 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
VAL 71 71 1 1
THR 72 72 1 1
ILE 73 73 1 1
THR 74 74 1 1
ASP 75 75 1 1
PRO 76 76 1 1
PHE 77 77 1 1
LYS 78 78 1 1
HIS 79 79 1 1
PHE 80 80 1 1
VAL 81 81 1 1
GLY 82 82 1 1
MET 83 83 1 1
LEU 84 84 1 1
PRO 85 85 1 1
GLU 86 86 1 1
LYS 87 87 1 1
ASP 88 88 1 1
CYS 89 89 1 1
ARG 90 90 1 1
TYR 91 91 1 1
ALA 92 92 1 1
LEU 93 93 1 1
TYR 94 94 1 1
ASP 95 95 1 1
ALA 96 96 1 1
SER 97 97 1 1
PHE 98 98 1 1
GLU 99 99 1 1
THR 100 100 1 1
LYS 101 101 1 1
GLU 102 102 1 1
SER 103 103 1 1
ARG 104 104 1 1
LYS 105 105 1 1
GLU 106 106 1 1
GLU 107 107 1 1
LEU 108 108 1 1
MET 109 109 1 1
PHE 110 110 1 1
PHE 111 111 1 1
LEU 112 112 1 1
TRP 113 113 1 1
ALA 114 114 1 1
PRO 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
PRO 119 119 1 1
LEU 120 120 1 1
LYS 121 121 1 1
SER 122 122 1 1
LYS 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
TYR 126 126 1 1
ALA 127 127 1 1
SER 128 128 1 1
SER 129 129 1 1
LYS 130 130 1 1
ASP 131 131 1 1
ALA 132 132 1 1
ILE 133 133 1 1
LYS 134 134 1 1
LYS 135 135 1 1
LYS 136 136 1 1
PHE 137 137 1 1
GLN 138 138 1 1
GLY 139 139 1 1
ILE 140 140 1 1
LYS 141 141 1 1
HIS 142 142 1 1
GLU 143 143 1 1
CYS 144 144 1 1
GLN 145 145 1 1
ALA 146 146 1 1
ASN 147 147 1 1
GLY 148 148 1 1
PRO 149 149 1 1
GLU 150 150 1 1
ASP 151 151 1 1
LEU 152 152 1 1
ASN 153 153 1 1
ARG 154 154 1 1
ALA 155 155 1 1
CYS 156 156 1 1
ILE 157 157 1 1
ALA 158 158 1 1
GLU 159 159 1 1
LYS 160 160 1 1
LEU 161 161 1 1
GLY 162 162 1 1
GLY 163 163 1 1
SER 164 164 1 1
LEU 165 165 1 1
ILE 166 166 1 1
VAL 167 167 1 1
ALA 168 168 1 1
PHE 169 169 1 1
GLU 170 170 1 1
GLY 171 171 1 1
CYS 172 172 1 1
PRO 173 173 1 1
VAL 174 174 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
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1280 1 . . . 1 1
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1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
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 SER H . 12 . HN 1 1
1 1 2 1 1 125 ILE HA . 125 . HA 1 1
2 1 1 1 1 13 GLY QA . 13 . HA# 1 1
2 1 2 1 1 14 VAL H . 14 . HN 1 1
3 1 1 1 1 14 VAL H . 14 . HN 1 1
3 1 2 1 1 14 VAL HA . 14 . HA 1 1
4 1 1 1 1 14 VAL H . 14 . HN 1 1
4 1 2 1 1 14 VAL QG . 14 . HG* 1 1
5 1 1 1 1 14 VAL HA . 14 . HA 1 1
5 1 2 1 1 14 VAL QG . 14 . HG* 1 1
6 1 1 1 1 14 VAL HB . 14 . HB 1 1
6 1 2 1 1 14 VAL QG . 14 . HG* 1 1
7 1 1 1 1 14 VAL HA . 14 . HA 1 1
7 1 2 1 1 15 GLN H . 15 . HN 1 1
8 1 1 1 1 14 VAL HB . 14 . HB 1 1
8 1 2 1 1 15 GLN H . 15 . HN 1 1
9 1 1 1 1 14 VAL QG . 14 . HG* 1 1
9 1 2 1 1 15 GLN H . 15 . HN 1 1
10 1 1 1 1 14 VAL HA . 14 . HA 1 1
10 1 2 1 1 15 GLN QG . 15 . HG# 1 1
11 1 1 1 1 14 VAL QG . 14 . HG* 1 1
11 1 2 1 1 15 GLN QG . 15 . HG# 1 1
12 1 1 1 1 14 VAL HA . 14 . HA 1 1
12 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1
13 1 1 1 1 14 VAL HA . 14 . HA 1 1
13 1 2 1 1 55 CYS HA . 55 . HA 1 1
14 1 1 1 1 14 VAL QG . 14 . HG* 1 1
14 1 2 1 1 55 CYS HA . 55 . HA 1 1
15 1 1 1 1 14 VAL HB . 14 . HB 1 1
15 1 2 1 1 55 CYS HA . 55 . HA 1 1
16 1 1 1 1 14 VAL QG . 14 . HG* 1 1
16 1 2 1 1 56 ILE H . 56 . HN 1 1
17 1 1 1 1 15 GLN H . 15 . HN 1 1
17 1 2 1 1 15 GLN QG . 15 . HG# 1 1
18 1 1 1 1 15 GLN QB . 15 . HB# 1 1
18 1 2 1 1 15 GLN QG . 15 . HG# 1 1
19 1 1 1 1 15 GLN HA . 15 . HA 1 1
19 1 2 1 1 15 GLN QG . 15 . HG# 1 1
20 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
20 1 2 1 1 15 GLN QG . 15 . HG# 1 1
21 1 1 1 1 15 GLN HA . 15 . HA 1 1
21 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
22 1 1 1 1 15 GLN QB . 15 . HB# 1 1
22 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
23 1 1 1 1 15 GLN H . 15 . HN 1 1
23 1 2 1 1 16 VAL H . 16 . HN 1 1
24 1 1 1 1 15 GLN HA . 15 . HA 1 1
24 1 2 1 1 16 VAL QG . 16 . HG* 1 1
25 1 1 1 1 15 GLN QG . 15 . HG# 1 1
25 1 2 1 1 16 VAL H . 16 . HN 1 1
26 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
26 1 2 1 1 54 LYS QB . 54 . HB# 1 1
27 1 1 1 1 15 GLN H . 15 . HN 1 1
27 1 2 1 1 55 CYS HA . 55 . HA 1 1
28 1 1 1 1 15 GLN QB . 15 . HB# 1 1
28 1 2 1 1 55 CYS H . 55 . HN 1 1
29 1 1 1 1 15 GLN HA . 15 . HA 1 1
29 1 2 1 1 55 CYS HA . 55 . HA 1 1
30 1 1 1 1 15 GLN QG . 15 . HG# 1 1
30 1 2 1 1 55 CYS HA . 55 . HA 1 1
31 1 1 1 1 15 GLN H . 15 . HN 1 1
31 1 2 1 1 56 ILE H . 56 . HN 1 1
32 1 1 1 1 16 VAL H . 16 . HN 1 1
32 1 2 1 1 16 VAL HB . 16 . HB 1 1
33 1 1 1 1 16 VAL H . 16 . HN 1 1
33 1 2 1 1 16 VAL QG . 16 . HG* 1 1
34 1 1 1 1 16 VAL HA . 16 . HA 1 1
34 1 2 1 1 16 VAL QG . 16 . HG* 1 1
35 1 1 1 1 16 VAL HB . 16 . HB 1 1
35 1 2 1 1 16 VAL QG . 16 . HG* 1 1
36 1 1 1 1 16 VAL HA . 16 . HA 1 1
36 1 2 1 1 17 ALA H . 17 . HN 1 1
37 1 1 1 1 16 VAL HB . 16 . HB 1 1
37 1 2 1 1 17 ALA H . 17 . HN 1 1
38 1 1 1 1 16 VAL QG . 16 . HG* 1 1
38 1 2 1 1 17 ALA H . 17 . HN 1 1
39 1 1 1 1 16 VAL HA . 16 . HA 1 1
39 1 2 1 1 17 ALA MB . 17 . HB# 1 1
40 1 1 1 1 16 VAL QG . 16 . HG* 1 1
40 1 2 1 1 20 VAL H . 20 . HN 1 1
41 1 1 1 1 16 VAL QG . 16 . HG* 1 1
41 1 2 1 1 20 VAL QG . 20 . HG* 1 1
42 1 1 1 1 16 VAL QG . 16 . HG* 1 1
42 1 2 1 1 21 CYS H . 21 . HN 1 1
43 1 1 1 1 16 VAL HA . 16 . HA 1 1
43 1 2 1 1 55 CYS HA . 55 . HA 1 1
44 1 1 1 1 16 VAL QG . 16 . HG* 1 1
44 1 2 1 1 55 CYS HA . 55 . HA 1 1
45 1 1 1 1 16 VAL HA . 16 . HA 1 1
45 1 2 1 1 55 CYS QB . 55 . HB# 1 1
46 1 1 1 1 16 VAL HA . 16 . HA 1 1
46 1 2 1 1 56 ILE H . 56 . HN 1 1
47 1 1 1 1 16 VAL QG . 16 . HG* 1 1
47 1 2 1 1 56 ILE H . 56 . HN 1 1
48 1 1 1 1 16 VAL HA . 16 . HA 1 1
48 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
49 1 1 1 1 16 VAL HA . 16 . HA 1 1
49 1 2 1 1 56 ILE HB . 56 . HB 1 1
50 1 1 1 1 16 VAL QG . 16 . HG* 1 1
50 1 2 1 1 56 ILE HB . 56 . HB 1 1
51 1 1 1 1 16 VAL H . 16 . HN 1 1
51 1 2 1 1 56 ILE MD . 56 . HD# 1 1
52 1 1 1 1 16 VAL H . 16 . HN 1 1
52 1 2 1 1 132 ALA MB . 132 . HB# 1 1
53 1 1 1 1 16 VAL QG . 16 . HG* 1 1
53 1 2 1 1 133 ILE H . 133 . HN 1 1
54 1 1 1 1 16 VAL QG . 16 . HG* 1 1
54 1 2 1 1 133 ILE HA . 133 . HA 1 1
55 1 1 1 1 17 ALA H . 17 . HN 1 1
55 1 2 1 1 17 ALA MB . 17 . HB# 1 1
56 1 1 1 1 17 ALA HA . 17 . HA 1 1
56 1 2 1 1 18 ASP H . 18 . HN 1 1
57 1 1 1 1 17 ALA MB . 17 . HB# 1 1
57 1 2 1 1 18 ASP H . 18 . HN 1 1
58 1 1 1 1 17 ALA MB . 17 . HB# 1 1
58 1 2 1 1 19 GLU H . 19 . HN 1 1
59 1 1 1 1 17 ALA MB . 17 . HB# 1 1
59 1 2 1 1 19 GLU QG . 19 . HG# 1 1
60 1 1 1 1 17 ALA H . 17 . HN 1 1
60 1 2 1 1 20 VAL QG . 20 . HG* 1 1
61 1 1 1 1 17 ALA MB . 17 . HB# 1 1
61 1 2 1 1 20 VAL H . 20 . HN 1 1
62 1 1 1 1 17 ALA MB . 17 . HB# 1 1
62 1 2 1 1 20 VAL QG . 20 . HG* 1 1
63 1 1 1 1 17 ALA MB . 17 . HB# 1 1
63 1 2 1 1 55 CYS QB . 55 . HB# 1 1
64 1 1 1 1 17 ALA H . 17 . HN 1 1
64 1 2 1 1 56 ILE H . 56 . HN 1 1
65 1 1 1 1 17 ALA H . 17 . HN 1 1
65 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
66 1 1 1 1 17 ALA MB . 17 . HB# 1 1
66 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
67 1 1 1 1 17 ALA MB . 17 . HB# 1 1
67 1 2 1 1 58 VAL H . 58 . HN 1 1
68 1 1 1 1 18 ASP HA . 18 . HA 1 1
68 1 2 1 1 19 GLU H . 19 . HN 1 1
69 1 1 1 1 18 ASP QB . 18 . HB# 1 1
69 1 2 1 1 19 GLU H . 19 . HN 1 1
70 1 1 1 1 18 ASP HA . 18 . HA 1 1
70 1 2 1 1 21 CYS H . 21 . HN 1 1
71 1 1 1 1 18 ASP QB . 18 . HB# 1 1
71 1 2 1 1 21 CYS H . 21 . HN 1 1
72 1 1 1 1 19 GLU H . 19 . HN 1 1
72 1 2 1 1 19 GLU QG . 19 . HG# 1 1
73 1 1 1 1 19 GLU H . 19 . HN 1 1
73 1 2 1 1 20 VAL H . 20 . HN 1 1
74 1 1 1 1 19 GLU HA . 19 . HA 1 1
74 1 2 1 1 20 VAL H . 20 . HN 1 1
75 1 1 1 1 19 GLU QB . 19 . HB# 1 1
75 1 2 1 1 20 VAL H . 20 . HN 1 1
76 1 1 1 1 19 GLU QG . 19 . HG# 1 1
76 1 2 1 1 22 ARG H . 22 . HN 1 1
77 1 1 1 1 19 GLU QG . 19 . HG# 1 1
77 1 2 1 1 23 ILE MD . 23 . HD# 1 1
78 1 1 1 1 19 GLU QG . 19 . HG# 1 1
78 1 2 1 1 58 VAL QG . 58 . HG* 1 1
79 1 1 1 1 20 VAL H . 20 . HN 1 1
79 1 2 1 1 20 VAL QG . 20 . HG* 1 1
80 1 1 1 1 20 VAL HA . 20 . HA 1 1
80 1 2 1 1 20 VAL QG . 20 . HG* 1 1
81 1 1 1 1 20 VAL HB . 20 . HB 1 1
81 1 2 1 1 20 VAL QG . 20 . HG* 1 1
82 1 1 1 1 20 VAL HA . 20 . HA 1 1
82 1 2 1 1 21 CYS H . 21 . HN 1 1
83 1 1 1 1 20 VAL HB . 20 . HB 1 1
83 1 2 1 1 21 CYS H . 21 . HN 1 1
84 1 1 1 1 20 VAL QG . 20 . HG* 1 1
84 1 2 1 1 21 CYS H . 21 . HN 1 1
85 1 1 1 1 20 VAL QG . 20 . HG* 1 1
85 1 2 1 1 21 CYS HA . 21 . HA 1 1
86 1 1 1 1 20 VAL QG . 20 . HG* 1 1
86 1 2 1 1 21 CYS QB . 21 . HB# 1 1
87 1 1 1 1 20 VAL H . 20 . HN 1 1
87 1 2 1 1 22 ARG H . 22 . HN 1 1
88 1 1 1 1 20 VAL HA . 20 . HA 1 1
88 1 2 1 1 23 ILE HB . 23 . HB 1 1
89 1 1 1 1 20 VAL HA . 20 . HA 1 1
89 1 2 1 1 23 ILE MD . 23 . HD# 1 1
90 1 1 1 1 20 VAL QG . 20 . HG* 1 1
90 1 2 1 1 47 PHE QE . 47 . HE# 1 1
91 1 1 1 1 20 VAL HB . 20 . HB 1 1
91 1 2 1 1 133 ILE MD . 133 . HD# 1 1
92 1 1 1 1 20 VAL QG . 20 . HG* 1 1
92 1 2 1 1 136 LYS QB . 136 . HB# 1 1
93 1 1 1 1 20 VAL QG . 20 . HG* 1 1
93 1 2 1 1 137 PHE QD . 137 . HD# 1 1
94 1 1 1 1 20 VAL QG . 20 . HG* 1 1
94 1 2 1 1 137 PHE QE . 137 . HE# 1 1
95 1 1 1 1 20 VAL QG . 20 . HG* 1 1
95 1 2 1 1 137 PHE HZ . 137 . HZ 1 1
96 1 1 1 1 21 CYS H . 21 . HN 1 1
96 1 2 1 1 22 ARG H . 22 . HN 1 1
97 1 1 1 1 21 CYS QB . 21 . HB# 1 1
97 1 2 1 1 22 ARG H . 22 . HN 1 1
98 1 1 1 1 21 CYS HA . 21 . HA 1 1
98 1 2 1 1 24 PHE QB . 24 . HB# 1 1
99 1 1 1 1 21 CYS H . 21 . HN 1 1
99 1 2 1 1 136 LYS QB . 136 . HB# 1 1
100 1 1 1 1 22 ARG H . 22 . HN 1 1
100 1 2 1 1 22 ARG QB . 22 . HB# 1 1
101 1 1 1 1 22 ARG H . 22 . HN 1 1
101 1 2 1 1 22 ARG QG . 22 . HG# 1 1
102 1 1 1 1 22 ARG HA . 22 . HA 1 1
102 1 2 1 1 22 ARG QD . 22 . HD# 1 1
103 1 1 1 1 22 ARG QB . 22 . HB# 1 1
103 1 2 1 1 22 ARG QD . 22 . HD# 1 1
104 1 1 1 1 22 ARG QD . 22 . HD# 1 1
104 1 2 1 1 22 ARG QG . 22 . HG# 1 1
105 1 1 1 1 22 ARG H . 22 . HN 1 1
105 1 2 1 1 23 ILE H . 23 . HN 1 1
106 1 1 1 1 22 ARG H . 22 . HN 1 1
106 1 2 1 1 23 ILE HB . 23 . HB 1 1
107 1 1 1 1 22 ARG H . 22 . HN 1 1
107 1 2 1 1 24 PHE H . 24 . HN 1 1
108 1 1 1 1 22 ARG HA . 22 . HA 1 1
108 1 2 1 1 25 TYR QE . 25 . HE# 1 1
109 1 1 1 1 22 ARG HA . 22 . HA 1 1
109 1 2 1 1 26 ASP H . 26 . HN 1 1
110 1 1 1 1 23 ILE H . 23 . HN 1 1
110 1 2 1 1 23 ILE HB . 23 . HB 1 1
111 1 1 1 1 23 ILE H . 23 . HN 1 1
111 1 2 1 1 23 ILE MD . 23 . HD# 1 1
112 1 1 1 1 23 ILE HA . 23 . HA 1 1
112 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
113 1 1 1 1 23 ILE H . 23 . HN 1 1
113 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
114 1 1 1 1 23 ILE HA . 23 . HA 1 1
114 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
115 1 1 1 1 23 ILE H . 23 . HN 1 1
115 1 2 1 1 24 PHE H . 24 . HN 1 1
116 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
116 1 2 1 1 24 PHE H . 24 . HN 1 1
117 1 1 1 1 23 ILE HB . 23 . HB 1 1
117 1 2 1 1 24 PHE H . 24 . HN 1 1
118 1 1 1 1 23 ILE H . 23 . HN 1 1
118 1 2 1 1 25 TYR QB . 25 . HB# 1 1
119 1 1 1 1 23 ILE HA . 23 . HA 1 1
119 1 2 1 1 26 ASP H . 26 . HN 1 1
120 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
120 1 2 1 1 26 ASP H . 26 . HN 1 1
121 1 1 1 1 23 ILE HA . 23 . HA 1 1
121 1 2 1 1 26 ASP QB . 26 . HB# 1 1
122 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
122 1 2 1 1 45 VAL H . 45 . HN 1 1
123 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
123 1 2 1 1 45 VAL HB . 45 . HB 1 1
124 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
124 1 2 1 1 47 PHE QD . 47 . HD# 1 1
125 1 1 1 1 23 ILE MD . 23 . HD# 1 1
125 1 2 1 1 133 ILE MD . 133 . HD# 1 1
126 1 1 1 1 24 PHE H . 24 . HN 1 1
126 1 2 1 1 24 PHE QB . 24 . HB# 1 1
127 1 1 1 1 24 PHE H . 24 . HN 1 1
127 1 2 1 1 24 PHE QD . 24 . HD# 1 1
128 1 1 1 1 24 PHE HA . 24 . HA 1 1
128 1 2 1 1 24 PHE QD . 24 . HD# 1 1
129 1 1 1 1 24 PHE H . 24 . HN 1 1
129 1 2 1 1 25 TYR H . 25 . HN 1 1
130 1 1 1 1 24 PHE QB . 24 . HB# 1 1
130 1 2 1 1 25 TYR H . 25 . HN 1 1
131 1 1 1 1 24 PHE QD . 24 . HD# 1 1
131 1 2 1 1 25 TYR H . 25 . HN 1 1
132 1 1 1 1 24 PHE QE . 24 . HE# 1 1
132 1 2 1 1 25 TYR H . 25 . HN 1 1
133 1 1 1 1 24 PHE H . 24 . HN 1 1
133 1 2 1 1 26 ASP H . 26 . HN 1 1
134 1 1 1 1 24 PHE HA . 24 . HA 1 1
134 1 2 1 1 93 LEU QD . 93 . HD* 1 1
135 1 1 1 1 24 PHE QB . 24 . HB# 1 1
135 1 2 1 1 93 LEU QD . 93 . HD* 1 1
136 1 1 1 1 24 PHE HA . 24 . HA 1 1
136 1 2 1 1 108 LEU QD . 108 . HD* 1 1
137 1 1 1 1 24 PHE QD . 24 . HD# 1 1
137 1 2 1 1 108 LEU QD . 108 . HD* 1 1
138 1 1 1 1 24 PHE QD . 24 . HD# 1 1
138 1 2 1 1 137 PHE HA . 137 . HA 1 1
139 1 1 1 1 25 TYR H . 25 . HN 1 1
139 1 2 1 1 25 TYR QB . 25 . HB# 1 1
140 1 1 1 1 25 TYR H . 25 . HN 1 1
140 1 2 1 1 25 TYR QD . 25 . HD# 1 1
141 1 1 1 1 25 TYR HA . 25 . HA 1 1
141 1 2 1 1 25 TYR QD . 25 . HD# 1 1
142 1 1 1 1 25 TYR HA . 25 . HA 1 1
142 1 2 1 1 26 ASP H . 26 . HN 1 1
143 1 1 1 1 25 TYR QB . 25 . HB# 1 1
143 1 2 1 1 26 ASP H . 26 . HN 1 1
144 1 1 1 1 26 ASP H . 26 . HN 1 1
144 1 2 1 1 26 ASP QB . 26 . HB# 1 1
145 1 1 1 1 26 ASP HA . 26 . HA 1 1
145 1 2 1 1 27 MET H . 27 . HN 1 1
146 1 1 1 1 26 ASP QB . 26 . HB# 1 1
146 1 2 1 1 27 MET H . 27 . HN 1 1
147 1 1 1 1 27 MET H . 27 . HN 1 1
147 1 2 1 1 27 MET QG . 27 . HG# 1 1
148 1 1 1 1 27 MET QB . 27 . HB# 1 1
148 1 2 1 1 27 MET QG . 27 . HG# 1 1
149 1 1 1 1 27 MET HA . 27 . HA 1 1
149 1 2 1 1 27 MET QG . 27 . HG# 1 1
150 1 1 1 1 27 MET ME . 27 . HE# 1 1
150 1 2 1 1 27 MET QG . 27 . HG# 1 1
151 1 1 1 1 27 MET H . 27 . HN 1 1
151 1 2 1 1 27 MET ME . 27 . HE# 1 1
152 1 1 1 1 27 MET HA . 27 . HA 1 1
152 1 2 1 1 27 MET ME . 27 . HE# 1 1
153 1 1 1 1 27 MET HA . 27 . HA 1 1
153 1 2 1 1 28 LYS H . 28 . HN 1 1
154 1 1 1 1 27 MET ME . 27 . HE# 1 1
154 1 2 1 1 43 LYS H . 43 . HN 1 1
155 1 1 1 1 27 MET ME . 27 . HE# 1 1
155 1 2 1 1 43 LYS HA . 43 . HA 1 1
156 1 1 1 1 27 MET ME . 27 . HE# 1 1
156 1 2 1 1 44 ALA H . 44 . HN 1 1
157 1 1 1 1 27 MET ME . 27 . HE# 1 1
157 1 2 1 1 44 ALA HA . 44 . HA 1 1
158 1 1 1 1 27 MET ME . 27 . HE# 1 1
158 1 2 1 1 45 VAL H . 45 . HN 1 1
159 1 1 1 1 27 MET ME . 27 . HE# 1 1
159 1 2 1 1 45 VAL QG . 45 . HG* 1 1
160 1 1 1 1 27 MET ME . 27 . HE# 1 1
160 1 2 1 1 93 LEU HA . 93 . HA 1 1
161 1 1 1 1 27 MET ME . 27 . HE# 1 1
161 1 2 1 1 94 TYR H . 94 . HN 1 1
162 1 1 1 1 27 MET ME . 27 . HE# 1 1
162 1 2 1 1 94 TYR HA . 94 . HA 1 1
163 1 1 1 1 27 MET ME . 27 . HE# 1 1
163 1 2 1 1 95 ASP H . 95 . HN 1 1
164 1 1 1 1 27 MET HA . 27 . HA 1 1
164 1 2 1 1 108 LEU QD . 108 . HD* 1 1
165 1 1 1 1 28 LYS H . 28 . HN 1 1
165 1 2 1 1 28 LYS QB . 28 . HB# 1 1
166 1 1 1 1 28 LYS HA . 28 . HA 1 1
166 1 2 1 1 28 LYS QD . 28 . HD# 1 1
167 1 1 1 1 28 LYS QB . 28 . HB# 1 1
167 1 2 1 1 28 LYS QE . 28 . HE# 1 1
168 1 1 1 1 28 LYS H . 28 . HN 1 1
168 1 2 1 1 28 LYS QD . 28 . HD# 1 1
169 1 1 1 1 28 LYS QD . 28 . HD# 1 1
169 1 2 1 1 28 LYS QE . 28 . HE# 1 1
170 1 1 1 1 28 LYS H . 28 . HN 1 1
170 1 2 1 1 29 VAL H . 29 . HN 1 1
171 1 1 1 1 28 LYS QB . 28 . HB# 1 1
171 1 2 1 1 29 VAL H . 29 . HN 1 1
172 1 1 1 1 28 LYS QB . 28 . HB# 1 1
172 1 2 1 1 29 VAL QG . 29 . HG* 1 1
173 1 1 1 1 28 LYS QB . 28 . HB# 1 1
173 1 2 1 1 31 LYS QD . 31 . HD# 1 1
174 1 1 1 1 28 LYS H . 28 . HN 1 1
174 1 2 1 1 108 LEU QD . 108 . HD* 1 1
175 1 1 1 1 29 VAL H . 29 . HN 1 1
175 1 2 1 1 29 VAL HB . 29 . HB 1 1
176 1 1 1 1 29 VAL H . 29 . HN 1 1
176 1 2 1 1 29 VAL QG . 29 . HG* 1 1
177 1 1 1 1 29 VAL HA . 29 . HA 1 1
177 1 2 1 1 29 VAL QG . 29 . HG* 1 1
178 1 1 1 1 29 VAL HB . 29 . HB 1 1
178 1 2 1 1 29 VAL QG . 29 . HG* 1 1
179 1 1 1 1 29 VAL H . 29 . HN 1 1
179 1 2 1 1 30 ARG H . 30 . HN 1 1
180 1 1 1 1 29 VAL HA . 29 . HA 1 1
180 1 2 1 1 30 ARG H . 30 . HN 1 1
181 1 1 1 1 29 VAL QG . 29 . HG* 1 1
181 1 2 1 1 31 LYS H . 31 . HN 1 1
182 1 1 1 1 30 ARG H . 30 . HN 1 1
182 1 2 1 1 30 ARG QB . 30 . HB# 1 1
183 1 1 1 1 30 ARG H . 30 . HN 1 1
183 1 2 1 1 30 ARG QG . 30 . HG# 1 1
184 1 1 1 1 30 ARG HA . 30 . HA 1 1
184 1 2 1 1 30 ARG QG . 30 . HG# 1 1
185 1 1 1 1 30 ARG HA . 30 . HA 1 1
185 1 2 1 1 30 ARG QD . 30 . HD# 1 1
186 1 1 1 1 30 ARG H . 30 . HN 1 1
186 1 2 1 1 31 LYS H . 31 . HN 1 1
187 1 1 1 1 30 ARG HA . 30 . HA 1 1
187 1 2 1 1 31 LYS H . 31 . HN 1 1
188 1 1 1 1 31 LYS H . 31 . HN 1 1
188 1 2 1 1 31 LYS QG . 31 . HG# 1 1
189 1 1 1 1 31 LYS H . 31 . HN 1 1
189 1 2 1 1 31 LYS QB . 31 . HB# 1 1
190 1 1 1 1 32 CYS QB . 32 . HB# 1 1
190 1 2 1 1 34 THR H . 34 . HN 1 1
191 1 1 1 1 32 CYS HA . 32 . HA 1 1
191 1 2 1 1 35 PRO HA . 35 . HA 1 1
192 1 1 1 1 32 CYS QB . 32 . HB# 1 1
192 1 2 1 1 35 PRO QD . 35 . HD# 1 1
193 1 1 1 1 32 CYS QB . 32 . HB# 1 1
193 1 2 1 1 35 PRO QG . 35 . HG# 1 1
194 1 1 1 1 32 CYS QB . 32 . HB# 1 1
194 1 2 1 1 38 ILE H . 38 . HN 1 1
195 1 1 1 1 32 CYS QB . 32 . HB# 1 1
195 1 2 1 1 38 ILE HA . 38 . HA 1 1
196 1 1 1 1 32 CYS QB . 32 . HB# 1 1
196 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
197 1 1 1 1 32 CYS QB . 32 . HB# 1 1
197 1 2 1 1 38 ILE MD . 38 . HD# 1 1
198 1 1 1 1 32 CYS HA . 32 . HA 1 1
198 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
199 1 1 1 1 33 SER HA . 33 . HA 1 1
199 1 2 1 1 34 THR H . 34 . HN 1 1
200 1 1 1 1 33 SER QB . 33 . HB# 1 1
200 1 2 1 1 34 THR H . 34 . HN 1 1
201 1 1 1 1 33 SER QB . 33 . HB# 1 1
201 1 2 1 1 34 THR MG . 34 . HG2# 1 1
202 1 1 1 1 33 SER QB . 33 . HB# 1 1
202 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
203 1 1 1 1 33 SER QB . 33 . HB# 1 1
203 1 2 1 1 38 ILE MD . 38 . HD# 1 1
204 1 1 1 1 34 THR H . 34 . HN 1 1
204 1 2 1 1 34 THR MG . 34 . HG2# 1 1
205 1 1 1 1 34 THR MG . 34 . HG2# 1 1
205 1 2 1 1 35 PRO QD . 35 . HD# 1 1
206 1 1 1 1 34 THR MG . 34 . HG2# 1 1
206 1 2 1 1 36 GLU H . 36 . HN 1 1
207 1 1 1 1 34 THR H . 34 . HN 1 1
207 1 2 1 1 37 GLU QG . 37 . HG# 1 1
208 1 1 1 1 34 THR MG . 34 . HG2# 1 1
208 1 2 1 1 38 ILE H . 38 . HN 1 1
209 1 1 1 1 34 THR H . 34 . HN 1 1
209 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
210 1 1 1 1 34 THR H . 34 . HN 1 1
210 1 2 1 1 38 ILE MD . 38 . HD# 1 1
211 1 1 1 1 35 PRO HA . 35 . HA 1 1
211 1 2 1 1 35 PRO QD . 35 . HD# 1 1
212 1 1 1 1 35 PRO QD . 35 . HD# 1 1
212 1 2 1 1 35 PRO QG . 35 . HG# 1 1
213 1 1 1 1 35 PRO HA . 35 . HA 1 1
213 1 2 1 1 36 GLU H . 36 . HN 1 1
214 1 1 1 1 35 PRO QB . 35 . HB# 1 1
214 1 2 1 1 36 GLU H . 36 . HN 1 1
215 1 1 1 1 35 PRO HA . 35 . HA 1 1
215 1 2 1 1 38 ILE H . 38 . HN 1 1
216 1 1 1 1 35 PRO HA . 35 . HA 1 1
216 1 2 1 1 38 ILE HA . 38 . HA 1 1
217 1 1 1 1 35 PRO HA . 35 . HA 1 1
217 1 2 1 1 38 ILE MD . 38 . HD# 1 1
218 1 1 1 1 36 GLU H . 36 . HN 1 1
218 1 2 1 1 36 GLU QB . 36 . HB# 1 1
219 1 1 1 1 36 GLU H . 36 . HN 1 1
219 1 2 1 1 36 GLU QG . 36 . HG# 1 1
220 1 1 1 1 36 GLU H . 36 . HN 1 1
220 1 2 1 1 37 GLU H . 37 . HN 1 1
221 1 1 1 1 36 GLU QB . 36 . HB# 1 1
221 1 2 1 1 37 GLU H . 37 . HN 1 1
222 1 1 1 1 36 GLU H . 36 . HN 1 1
222 1 2 1 1 38 ILE H . 38 . HN 1 1
223 1 1 1 1 37 GLU H . 37 . HN 1 1
223 1 2 1 1 37 GLU QB . 37 . HB# 1 1
224 1 1 1 1 37 GLU H . 37 . HN 1 1
224 1 2 1 1 37 GLU QG . 37 . HG# 1 1
225 1 1 1 1 37 GLU H . 37 . HN 1 1
225 1 2 1 1 38 ILE H . 38 . HN 1 1
226 1 1 1 1 37 GLU H . 37 . HN 1 1
226 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
227 1 1 1 1 37 GLU QG . 37 . HG# 1 1
227 1 2 1 1 38 ILE H . 38 . HN 1 1
228 1 1 1 1 37 GLU HA . 37 . HA 1 1
228 1 2 1 1 38 ILE H . 38 . HN 1 1
229 1 1 1 1 37 GLU H . 37 . HN 1 1
229 1 2 1 1 39 LYS H . 39 . HN 1 1
230 1 1 1 1 37 GLU HA . 37 . HA 1 1
230 1 2 1 1 39 LYS H . 39 . HN 1 1
231 1 1 1 1 37 GLU H . 37 . HN 1 1
231 1 2 1 1 41 ARG QD . 41 . HD# 1 1
232 1 1 1 1 38 ILE H . 38 . HN 1 1
232 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
233 1 1 1 1 38 ILE HA . 38 . HA 1 1
233 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
234 1 1 1 1 38 ILE HA . 38 . HA 1 1
234 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
235 1 1 1 1 38 ILE H . 38 . HN 1 1
235 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
236 1 1 1 1 38 ILE H . 38 . HN 1 1
236 1 2 1 1 38 ILE MD . 38 . HD# 1 1
237 1 1 1 1 38 ILE H . 38 . HN 1 1
237 1 2 1 1 39 LYS H . 39 . HN 1 1
238 1 1 1 1 38 ILE HA . 38 . HA 1 1
238 1 2 1 1 39 LYS H . 39 . HN 1 1
239 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
239 1 2 1 1 39 LYS H . 39 . HN 1 1
240 1 1 1 1 38 ILE H . 38 . HN 1 1
240 1 2 1 1 40 LYS H . 40 . HN 1 1
241 1 1 1 1 38 ILE HA . 38 . HA 1 1
241 1 2 1 1 40 LYS H . 40 . HN 1 1
242 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
242 1 2 1 1 40 LYS H . 40 . HN 1 1
243 1 1 1 1 38 ILE HA . 38 . HA 1 1
243 1 2 1 1 41 ARG H . 41 . HN 1 1
244 1 1 1 1 38 ILE HA . 38 . HA 1 1
244 1 2 1 1 41 ARG QB . 41 . HB# 1 1
245 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
245 1 2 1 1 41 ARG QB . 41 . HB# 1 1
246 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
246 1 2 1 1 41 ARG QD . 41 . HD# 1 1
247 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
247 1 2 1 1 43 LYS QE . 43 . HE# 1 1
248 1 1 1 1 39 LYS H . 39 . HN 1 1
248 1 2 1 1 39 LYS QB . 39 . HB# 1 1
249 1 1 1 1 39 LYS H . 39 . HN 1 1
249 1 2 1 1 39 LYS QG . 39 . HG# 1 1
250 1 1 1 1 39 LYS HA . 39 . HA 1 1
250 1 2 1 1 39 LYS QG . 39 . HG# 1 1
251 1 1 1 1 39 LYS H . 39 . HN 1 1
251 1 2 1 1 40 LYS H . 40 . HN 1 1
252 1 1 1 1 39 LYS HA . 39 . HA 1 1
252 1 2 1 1 40 LYS H . 40 . HN 1 1
253 1 1 1 1 39 LYS QB . 39 . HB# 1 1
253 1 2 1 1 40 LYS H . 40 . HN 1 1
254 1 1 1 1 39 LYS QG . 39 . HG# 1 1
254 1 2 1 1 40 LYS H . 40 . HN 1 1
255 1 1 1 1 39 LYS HA . 39 . HA 1 1
255 1 2 1 1 41 ARG H . 41 . HN 1 1
256 1 1 1 1 39 LYS H . 39 . HN 1 1
256 1 2 1 1 43 LYS QE . 43 . HE# 1 1
257 1 1 1 1 39 LYS HA . 39 . HA 1 1
257 1 2 1 1 66 VAL QG . 66 . HG* 1 1
258 1 1 1 1 39 LYS H . 39 . HN 1 1
258 1 2 1 1 66 VAL QG . 66 . HG* 1 1
259 1 1 1 1 39 LYS QB . 39 . HB# 1 1
259 1 2 1 1 67 GLY H . 67 . HN 1 1
260 1 1 1 1 39 LYS QG . 39 . HG# 1 1
260 1 2 1 1 67 GLY H . 67 . HN 1 1
261 1 1 1 1 39 LYS HA . 39 . HA 1 1
261 1 2 1 1 67 GLY H . 67 . HN 1 1
262 1 1 1 1 40 LYS HA . 40 . HA 1 1
262 1 2 1 1 40 LYS QG . 40 . HG# 1 1
263 1 1 1 1 40 LYS H . 40 . HN 1 1
263 1 2 1 1 41 ARG H . 41 . HN 1 1
264 1 1 1 1 40 LYS HA . 40 . HA 1 1
264 1 2 1 1 41 ARG H . 41 . HN 1 1
265 1 1 1 1 40 LYS HA . 40 . HA 1 1
265 1 2 1 1 65 LEU QD . 65 . HD* 1 1
266 1 1 1 1 41 ARG H . 41 . HN 1 1
266 1 2 1 1 41 ARG QB . 41 . HB# 1 1
267 1 1 1 1 41 ARG H . 41 . HN 1 1
267 1 2 1 1 41 ARG QD . 41 . HD# 1 1
268 1 1 1 1 41 ARG HA . 41 . HA 1 1
268 1 2 1 1 41 ARG QD . 41 . HD# 1 1
269 1 1 1 1 41 ARG H . 41 . HN 1 1
269 1 2 1 1 42 LYS H . 42 . HN 1 1
270 1 1 1 1 41 ARG HA . 41 . HA 1 1
270 1 2 1 1 42 LYS H . 42 . HN 1 1
271 1 1 1 1 41 ARG QB . 41 . HB# 1 1
271 1 2 1 1 42 LYS H . 42 . HN 1 1
272 1 1 1 1 41 ARG H . 41 . HN 1 1
272 1 2 1 1 43 LYS QE . 43 . HE# 1 1
273 1 1 1 1 42 LYS H . 42 . HN 1 1
273 1 2 1 1 42 LYS QB . 42 . HB# 1 1
274 1 1 1 1 42 LYS HA . 42 . HA 1 1
274 1 2 1 1 43 LYS H . 43 . HN 1 1
275 1 1 1 1 42 LYS HA . 42 . HA 1 1
275 1 2 1 1 44 ALA H . 44 . HN 1 1
276 1 1 1 1 42 LYS H . 42 . HN 1 1
276 1 2 1 1 65 LEU QB . 65 . HB# 1 1
277 1 1 1 1 42 LYS H . 42 . HN 1 1
277 1 2 1 1 65 LEU QD . 65 . HD* 1 1
278 1 1 1 1 42 LYS HA . 42 . HA 1 1
278 1 2 1 1 65 LEU QD . 65 . HD* 1 1
279 1 1 1 1 43 LYS H . 43 . HN 1 1
279 1 2 1 1 44 ALA H . 44 . HN 1 1
280 1 1 1 1 43 LYS HA . 43 . HA 1 1
280 1 2 1 1 44 ALA H . 44 . HN 1 1
281 1 1 1 1 43 LYS QG . 43 . HG# 1 1
281 1 2 1 1 44 ALA H . 44 . HN 1 1
282 1 1 1 1 43 LYS H . 43 . HN 1 1
282 1 2 1 1 45 VAL QG . 45 . HG* 1 1
283 1 1 1 1 43 LYS H . 43 . HN 1 1
283 1 2 1 1 65 LEU QD . 65 . HD* 1 1
284 1 1 1 1 44 ALA H . 44 . HN 1 1
284 1 2 1 1 44 ALA MB . 44 . HB# 1 1
285 1 1 1 1 44 ALA H . 44 . HN 1 1
285 1 2 1 1 45 VAL H . 45 . HN 1 1
286 1 1 1 1 44 ALA HA . 44 . HA 1 1
286 1 2 1 1 45 VAL H . 45 . HN 1 1
287 1 1 1 1 44 ALA H . 44 . HN 1 1
287 1 2 1 1 45 VAL QG . 45 . HG* 1 1
288 1 1 1 1 44 ALA MB . 44 . HB# 1 1
288 1 2 1 1 45 VAL H . 45 . HN 1 1
289 1 1 1 1 44 ALA HA . 44 . HA 1 1
289 1 2 1 1 45 VAL QG . 45 . HG* 1 1
290 1 1 1 1 44 ALA H . 44 . HN 1 1
290 1 2 1 1 64 ILE H . 64 . HN 1 1
291 1 1 1 1 44 ALA MB . 44 . HB# 1 1
291 1 2 1 1 64 ILE H . 64 . HN 1 1
292 1 1 1 1 44 ALA MB . 44 . HB# 1 1
292 1 2 1 1 65 LEU H . 65 . HN 1 1
293 1 1 1 1 44 ALA H . 44 . HN 1 1
293 1 2 1 1 66 VAL QG . 66 . HG* 1 1
294 1 1 1 1 44 ALA MB . 44 . HB# 1 1
294 1 2 1 1 80 PHE QD . 80 . HD# 1 1
295 1 1 1 1 44 ALA HA . 44 . HA 1 1
295 1 2 1 1 94 TYR H . 94 . HN 1 1
296 1 1 1 1 44 ALA H . 44 . HN 1 1
296 1 2 1 1 94 TYR HA . 94 . HA 1 1
297 1 1 1 1 44 ALA MB . 44 . HB# 1 1
297 1 2 1 1 94 TYR HA . 94 . HA 1 1
298 1 1 1 1 44 ALA MB . 44 . HB# 1 1
298 1 2 1 1 94 TYR QD . 94 . HD# 1 1
299 1 1 1 1 44 ALA HA . 44 . HA 1 1
299 1 2 1 1 95 ASP H . 95 . HN 1 1
300 1 1 1 1 44 ALA MB . 44 . HB# 1 1
300 1 2 1 1 95 ASP H . 95 . HN 1 1
301 1 1 1 1 45 VAL H . 45 . HN 1 1
301 1 2 1 1 45 VAL HB . 45 . HB 1 1
302 1 1 1 1 45 VAL H . 45 . HN 1 1
302 1 2 1 1 45 VAL QG . 45 . HG* 1 1
303 1 1 1 1 45 VAL HB . 45 . HB 1 1
303 1 2 1 1 45 VAL QG . 45 . HG* 1 1
304 1 1 1 1 45 VAL HA . 45 . HA 1 1
304 1 2 1 1 45 VAL QG . 45 . HG* 1 1
305 1 1 1 1 45 VAL QG . 45 . HG* 1 1
305 1 2 1 1 46 ILE H . 46 . HN 1 1
306 1 1 1 1 45 VAL HB . 45 . HB 1 1
306 1 2 1 1 46 ILE H . 46 . HN 1 1
307 1 1 1 1 45 VAL HB . 45 . HB 1 1
307 1 2 1 1 47 PHE QD . 47 . HD# 1 1
308 1 1 1 1 45 VAL QG . 45 . HG* 1 1
308 1 2 1 1 47 PHE QD . 47 . HD# 1 1
309 1 1 1 1 45 VAL HA . 45 . HA 1 1
309 1 2 1 1 64 ILE H . 64 . HN 1 1
310 1 1 1 1 45 VAL H . 45 . HN 1 1
310 1 2 1 1 80 PHE QE . 80 . HE# 1 1
311 1 1 1 1 45 VAL H . 45 . HN 1 1
311 1 2 1 1 92 ALA MB . 92 . HB# 1 1
312 1 1 1 1 45 VAL HB . 45 . HB 1 1
312 1 2 1 1 93 LEU H . 93 . HN 1 1
313 1 1 1 1 45 VAL QG . 45 . HG* 1 1
313 1 2 1 1 93 LEU HA . 93 . HA 1 1
314 1 1 1 1 45 VAL H . 45 . HN 1 1
314 1 2 1 1 94 TYR QD . 94 . HD# 1 1
315 1 1 1 1 45 VAL H . 45 . HN 1 1
315 1 2 1 1 95 ASP H . 95 . HN 1 1
316 1 1 1 1 46 ILE H . 46 . HN 1 1
316 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
317 1 1 1 1 46 ILE H . 46 . HN 1 1
317 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
318 1 1 1 1 46 ILE H . 46 . HN 1 1
318 1 2 1 1 46 ILE HB . 46 . HB 1 1
319 1 1 1 1 46 ILE HB . 46 . HB 1 1
319 1 2 1 1 46 ILE MD . 46 . HD# 1 1
320 1 1 1 1 46 ILE HA . 46 . HA 1 1
320 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
321 1 1 1 1 46 ILE H . 46 . HN 1 1
321 1 2 1 1 46 ILE MD . 46 . HD# 1 1
322 1 1 1 1 46 ILE HA . 46 . HA 1 1
322 1 2 1 1 47 PHE H . 47 . HN 1 1
323 1 1 1 1 46 ILE HB . 46 . HB 1 1
323 1 2 1 1 47 PHE H . 47 . HN 1 1
324 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
324 1 2 1 1 47 PHE H . 47 . HN 1 1
325 1 1 1 1 46 ILE MD . 46 . HD# 1 1
325 1 2 1 1 62 LYS QE . 62 . HE# 1 1
326 1 1 1 1 46 ILE H . 46 . HN 1 1
326 1 2 1 1 63 GLU HA . 63 . HA 1 1
327 1 1 1 1 46 ILE MD . 46 . HD# 1 1
327 1 2 1 1 80 PHE QD . 80 . HD# 1 1
328 1 1 1 1 46 ILE MD . 46 . HD# 1 1
328 1 2 1 1 80 PHE QE . 80 . HE# 1 1
329 1 1 1 1 46 ILE MD . 46 . HD# 1 1
329 1 2 1 1 83 MET ME . 83 . HE# 1 1
330 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
330 1 2 1 1 84 LEU QD . 84 . HD* 1 1
331 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
331 1 2 1 1 84 LEU QD . 84 . HD* 1 1
332 1 1 1 1 46 ILE MD . 46 . HD# 1 1
332 1 2 1 1 84 LEU HA . 84 . HA 1 1
333 1 1 1 1 46 ILE MD . 46 . HD# 1 1
333 1 2 1 1 84 LEU QD . 84 . HD* 1 1
334 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
334 1 2 1 1 91 TYR H . 91 . HN 1 1
335 1 1 1 1 46 ILE HA . 46 . HA 1 1
335 1 2 1 1 92 ALA HA . 92 . HA 1 1
336 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
336 1 2 1 1 92 ALA HA . 92 . HA 1 1
337 1 1 1 1 46 ILE HA . 46 . HA 1 1
337 1 2 1 1 92 ALA MB . 92 . HB# 1 1
338 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
338 1 2 1 1 92 ALA MB . 92 . HB# 1 1
339 1 1 1 1 46 ILE HA . 46 . HA 1 1
339 1 2 1 1 93 LEU H . 93 . HN 1 1
340 1 1 1 1 47 PHE H . 47 . HN 1 1
340 1 2 1 1 47 PHE QD . 47 . HD# 1 1
341 1 1 1 1 47 PHE HA . 47 . HA 1 1
341 1 2 1 1 47 PHE QD . 47 . HD# 1 1
342 1 1 1 1 47 PHE HA . 47 . HA 1 1
342 1 2 1 1 48 CYS H . 48 . HN 1 1
343 1 1 1 1 47 PHE QB . 47 . HB# 1 1
343 1 2 1 1 48 CYS H . 48 . HN 1 1
344 1 1 1 1 47 PHE QB . 47 . HB# 1 1
344 1 2 1 1 49 LEU H . 49 . HN 1 1
345 1 1 1 1 47 PHE QD . 47 . HD# 1 1
345 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
346 1 1 1 1 47 PHE HA . 47 . HA 1 1
346 1 2 1 1 58 VAL HA . 58 . HA 1 1
347 1 1 1 1 47 PHE QD . 47 . HD# 1 1
347 1 2 1 1 58 VAL HA . 58 . HA 1 1
348 1 1 1 1 47 PHE HA . 47 . HA 1 1
348 1 2 1 1 58 VAL QG . 58 . HG* 1 1
349 1 1 1 1 47 PHE HA . 47 . HA 1 1
349 1 2 1 1 59 GLU H . 59 . HN 1 1
350 1 1 1 1 47 PHE H . 47 . HN 1 1
350 1 2 1 1 91 TYR H . 91 . HN 1 1
351 1 1 1 1 47 PHE H . 47 . HN 1 1
351 1 2 1 1 91 TYR QB . 91 . HB# 1 1
352 1 1 1 1 47 PHE H . 47 . HN 1 1
352 1 2 1 1 92 ALA HA . 92 . HA 1 1
353 1 1 1 1 47 PHE H . 47 . HN 1 1
353 1 2 1 1 92 ALA MB . 92 . HB# 1 1
354 1 1 1 1 47 PHE QD . 47 . HD# 1 1
354 1 2 1 1 92 ALA HA . 92 . HA 1 1
355 1 1 1 1 48 CYS HA . 48 . HA 1 1
355 1 2 1 1 49 LEU H . 49 . HN 1 1
356 1 1 1 1 48 CYS QB . 48 . HB# 1 1
356 1 2 1 1 49 LEU H . 49 . HN 1 1
357 1 1 1 1 48 CYS H . 48 . HN 1 1
357 1 2 1 1 57 ILE H . 57 . HN 1 1
358 1 1 1 1 48 CYS H . 48 . HN 1 1
358 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
359 1 1 1 1 48 CYS H . 48 . HN 1 1
359 1 2 1 1 57 ILE MD . 57 . HD# 1 1
360 1 1 1 1 48 CYS H . 48 . HN 1 1
360 1 2 1 1 58 VAL HA . 58 . HA 1 1
361 1 1 1 1 48 CYS H . 48 . HN 1 1
361 1 2 1 1 59 GLU H . 59 . HN 1 1
362 1 1 1 1 48 CYS QB . 48 . HB# 1 1
362 1 2 1 1 89 CYS H . 89 . HN 1 1
363 1 1 1 1 48 CYS HA . 48 . HA 1 1
363 1 2 1 1 126 TYR QE . 126 . HE# 1 1
364 1 1 1 1 49 LEU H . 49 . HN 1 1
364 1 2 1 1 49 LEU QB . 49 . HB# 1 1
365 1 1 1 1 49 LEU H . 49 . HN 1 1
365 1 2 1 1 49 LEU HG . 49 . HG 1 1
366 1 1 1 1 49 LEU HA . 49 . HA 1 1
366 1 2 1 1 49 LEU HG . 49 . HG 1 1
367 1 1 1 1 49 LEU HA . 49 . HA 1 1
367 1 2 1 1 49 LEU QD . 49 . HD* 1 1
368 1 1 1 1 49 LEU QB . 49 . HB# 1 1
368 1 2 1 1 49 LEU QD . 49 . HD* 1 1
369 1 1 1 1 49 LEU QD . 49 . HD* 1 1
369 1 2 1 1 49 LEU HG . 49 . HG 1 1
370 1 1 1 1 49 LEU HA . 49 . HA 1 1
370 1 2 1 1 50 SER H . 50 . HN 1 1
371 1 1 1 1 49 LEU QB . 49 . HB# 1 1
371 1 2 1 1 50 SER H . 50 . HN 1 1
372 1 1 1 1 49 LEU QD . 49 . HD* 1 1
372 1 2 1 1 50 SER H . 50 . HN 1 1
373 1 1 1 1 49 LEU QB . 49 . HB# 1 1
373 1 2 1 1 53 LYS HA . 53 . HA 1 1
374 1 1 1 1 49 LEU QD . 49 . HD* 1 1
374 1 2 1 1 53 LYS HA . 53 . HA 1 1
375 1 1 1 1 49 LEU QD . 49 . HD* 1 1
375 1 2 1 1 57 ILE HB . 57 . HB 1 1
376 1 1 1 1 49 LEU QD . 49 . HD* 1 1
376 1 2 1 1 122 SER QB . 122 . HB# 1 1
377 1 1 1 1 49 LEU QD . 49 . HD* 1 1
377 1 2 1 1 126 TYR QE . 126 . HE# 1 1
378 1 1 1 1 50 SER HA . 50 . HA 1 1
378 1 2 1 1 55 CYS QB . 55 . HB# 1 1
379 1 1 1 1 50 SER H . 50 . HN 1 1
379 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
380 1 1 1 1 50 SER H . 50 . HN 1 1
380 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
381 1 1 1 1 50 SER H . 50 . HN 1 1
381 1 2 1 1 57 ILE MD . 57 . HD# 1 1
382 1 1 1 1 50 SER HA . 50 . HA 1 1
382 1 2 1 1 57 ILE MD . 57 . HD# 1 1
383 1 1 1 1 51 ALA MB . 51 . HB# 1 1
383 1 2 1 1 52 ASP H . 52 . HN 1 1
384 1 1 1 1 51 ALA HA . 51 . HA 1 1
384 1 2 1 1 53 LYS H . 53 . HN 1 1
385 1 1 1 1 52 ASP HA . 52 . HA 1 1
385 1 2 1 1 53 LYS H . 53 . HN 1 1
386 1 1 1 1 53 LYS QB . 53 . HB# 1 1
386 1 2 1 1 53 LYS QE . 53 . HE# 1 1
387 1 1 1 1 53 LYS H . 53 . HN 1 1
387 1 2 1 1 54 LYS H . 54 . HN 1 1
388 1 1 1 1 53 LYS H . 53 . HN 1 1
388 1 2 1 1 54 LYS QB . 54 . HB# 1 1
389 1 1 1 1 53 LYS QG . 53 . HG# 1 1
389 1 2 1 1 54 LYS H . 54 . HN 1 1
390 1 1 1 1 54 LYS H . 54 . HN 1 1
390 1 2 1 1 54 LYS QG . 54 . HG# 1 1
391 1 1 1 1 54 LYS HA . 54 . HA 1 1
391 1 2 1 1 54 LYS QG . 54 . HG# 1 1
392 1 1 1 1 54 LYS H . 54 . HN 1 1
392 1 2 1 1 55 CYS H . 55 . HN 1 1
393 1 1 1 1 54 LYS HA . 54 . HA 1 1
393 1 2 1 1 55 CYS H . 55 . HN 1 1
394 1 1 1 1 54 LYS QB . 54 . HB# 1 1
394 1 2 1 1 55 CYS QB . 55 . HB# 1 1
395 1 1 1 1 55 CYS H . 55 . HN 1 1
395 1 2 1 1 55 CYS QB . 55 . HB# 1 1
396 1 1 1 1 55 CYS HA . 55 . HA 1 1
396 1 2 1 1 56 ILE H . 56 . HN 1 1
397 1 1 1 1 55 CYS QB . 55 . HB# 1 1
397 1 2 1 1 56 ILE H . 56 . HN 1 1
398 1 1 1 1 56 ILE H . 56 . HN 1 1
398 1 2 1 1 56 ILE HB . 56 . HB 1 1
399 1 1 1 1 56 ILE H . 56 . HN 1 1
399 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
400 1 1 1 1 56 ILE HB . 56 . HB 1 1
400 1 2 1 1 56 ILE MD . 56 . HD# 1 1
401 1 1 1 1 56 ILE H . 56 . HN 1 1
401 1 2 1 1 56 ILE MD . 56 . HD# 1 1
402 1 1 1 1 56 ILE HA . 56 . HA 1 1
402 1 2 1 1 57 ILE H . 57 . HN 1 1
403 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
403 1 2 1 1 57 ILE H . 57 . HN 1 1
404 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
404 1 2 1 1 91 TYR QD . 91 . HD# 1 1
405 1 1 1 1 56 ILE MD . 56 . HD# 1 1
405 1 2 1 1 91 TYR QD . 91 . HD# 1 1
406 1 1 1 1 56 ILE MD . 56 . HD# 1 1
406 1 2 1 1 91 TYR H . 91 . HN 1 1
407 1 1 1 1 56 ILE MD . 56 . HD# 1 1
407 1 2 1 1 91 TYR QE . 91 . HE# 1 1
408 1 1 1 1 56 ILE MD . 56 . HD# 1 1
408 1 2 1 1 133 ILE H . 133 . HN 1 1
409 1 1 1 1 56 ILE MD . 56 . HD# 1 1
409 1 2 1 1 133 ILE HB . 133 . HB 1 1
410 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
410 1 2 1 1 133 ILE MD . 133 . HD# 1 1
411 1 1 1 1 56 ILE MD . 56 . HD# 1 1
411 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
412 1 1 1 1 56 ILE MD . 56 . HD# 1 1
412 1 2 1 1 133 ILE QG . 133 . HG1# 1 1
413 1 1 1 1 56 ILE MD . 56 . HD# 1 1
413 1 2 1 1 133 ILE HA . 133 . HA 1 1
414 1 1 1 1 56 ILE MD . 56 . HD# 1 1
414 1 2 1 1 133 ILE MD . 133 . HD# 1 1
415 1 1 1 1 57 ILE HB . 57 . HB 1 1
415 1 2 1 1 57 ILE MD . 57 . HD# 1 1
416 1 1 1 1 57 ILE HA . 57 . HA 1 1
416 1 2 1 1 58 VAL H . 58 . HN 1 1
417 1 1 1 1 57 ILE HB . 57 . HB 1 1
417 1 2 1 1 58 VAL H . 58 . HN 1 1
418 1 1 1 1 58 VAL H . 58 . HN 1 1
418 1 2 1 1 58 VAL HB . 58 . HB 1 1
419 1 1 1 1 58 VAL H . 58 . HN 1 1
419 1 2 1 1 58 VAL QG . 58 . HG* 1 1
420 1 1 1 1 58 VAL HA . 58 . HA 1 1
420 1 2 1 1 58 VAL QG . 58 . HG* 1 1
421 1 1 1 1 58 VAL H . 58 . HN 1 1
421 1 2 1 1 59 GLU H . 59 . HN 1 1
422 1 1 1 1 58 VAL HA . 58 . HA 1 1
422 1 2 1 1 59 GLU H . 59 . HN 1 1
423 1 1 1 1 58 VAL QG . 58 . HG* 1 1
423 1 2 1 1 59 GLU H . 59 . HN 1 1
424 1 1 1 1 58 VAL QG . 58 . HG* 1 1
424 1 2 1 1 60 GLU H . 60 . HN 1 1
425 1 1 1 1 58 VAL QG . 58 . HG* 1 1
425 1 2 1 1 61 GLY H . 61 . HN 1 1
426 1 1 1 1 58 VAL QG . 58 . HG* 1 1
426 1 2 1 1 62 LYS H . 62 . HN 1 1
427 1 1 1 1 59 GLU H . 59 . HN 1 1
427 1 2 1 1 60 GLU H . 60 . HN 1 1
428 1 1 1 1 59 GLU HA . 59 . HA 1 1
428 1 2 1 1 60 GLU H . 60 . HN 1 1
429 1 1 1 1 59 GLU H . 59 . HN 1 1
429 1 2 1 1 60 GLU QG . 60 . HG# 1 1
430 1 1 1 1 60 GLU H . 60 . HN 1 1
430 1 2 1 1 60 GLU QG . 60 . HG# 1 1
431 1 1 1 1 60 GLU H . 60 . HN 1 1
431 1 2 1 1 60 GLU QB . 60 . HB# 1 1
432 1 1 1 1 60 GLU H . 60 . HN 1 1
432 1 2 1 1 61 GLY H . 61 . HN 1 1
433 1 1 1 1 60 GLU HA . 60 . HA 1 1
433 1 2 1 1 61 GLY H . 61 . HN 1 1
434 1 1 1 1 60 GLU QB . 60 . HB# 1 1
434 1 2 1 1 61 GLY H . 61 . HN 1 1
435 1 1 1 1 60 GLU QG . 60 . HG# 1 1
435 1 2 1 1 61 GLY H . 61 . HN 1 1
436 1 1 1 1 60 GLU QG . 60 . HG# 1 1
436 1 2 1 1 62 LYS H . 62 . HN 1 1
437 1 1 1 1 61 GLY H . 61 . HN 1 1
437 1 2 1 1 62 LYS H . 62 . HN 1 1
438 1 1 1 1 61 GLY QA . 61 . HA# 1 1
438 1 2 1 1 62 LYS H . 62 . HN 1 1
439 1 1 1 1 62 LYS H . 62 . HN 1 1
439 1 2 1 1 62 LYS QB . 62 . HB# 1 1
440 1 1 1 1 62 LYS H . 62 . HN 1 1
440 1 2 1 1 62 LYS QG . 62 . HG# 1 1
441 1 1 1 1 62 LYS H . 62 . HN 1 1
441 1 2 1 1 62 LYS QE . 62 . HE# 1 1
442 1 1 1 1 62 LYS QB . 62 . HB# 1 1
442 1 2 1 1 62 LYS QG . 62 . HG# 1 1
443 1 1 1 1 62 LYS QE . 62 . HE# 1 1
443 1 2 1 1 62 LYS QG . 62 . HG# 1 1
444 1 1 1 1 62 LYS H . 62 . HN 1 1
444 1 2 1 1 63 GLU H . 63 . HN 1 1
445 1 1 1 1 62 LYS QE . 62 . HE# 1 1
445 1 2 1 1 63 GLU H . 63 . HN 1 1
446 1 1 1 1 62 LYS QE . 62 . HE# 1 1
446 1 2 1 1 83 MET HA . 83 . HA 1 1
447 1 1 1 1 63 GLU H . 63 . HN 1 1
447 1 2 1 1 64 ILE H . 64 . HN 1 1
448 1 1 1 1 63 GLU HA . 63 . HA 1 1
448 1 2 1 1 64 ILE H . 64 . HN 1 1
449 1 1 1 1 63 GLU QG . 63 . HG# 1 1
449 1 2 1 1 64 ILE H . 64 . HN 1 1
450 1 1 1 1 63 GLU QG . 63 . HG# 1 1
450 1 2 1 1 65 LEU H . 65 . HN 1 1
451 1 1 1 1 63 GLU HA . 63 . HA 1 1
451 1 2 1 1 83 MET ME . 83 . HE# 1 1
452 1 1 1 1 63 GLU H . 63 . HN 1 1
452 1 2 1 1 83 MET ME . 83 . HE# 1 1
453 1 1 1 1 64 ILE H . 64 . HN 1 1
453 1 2 1 1 64 ILE HB . 64 . HB 1 1
454 1 1 1 1 64 ILE H . 64 . HN 1 1
454 1 2 1 1 64 ILE MD . 64 . HD# 1 1
455 1 1 1 1 64 ILE HA . 64 . HA 1 1
455 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
456 1 1 1 1 64 ILE HA . 64 . HA 1 1
456 1 2 1 1 64 ILE MD . 64 . HD# 1 1
457 1 1 1 1 64 ILE H . 64 . HN 1 1
457 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
458 1 1 1 1 64 ILE HA . 64 . HA 1 1
458 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
459 1 1 1 1 64 ILE HA . 64 . HA 1 1
459 1 2 1 1 65 LEU H . 65 . HN 1 1
460 1 1 1 1 64 ILE HB . 64 . HB 1 1
460 1 2 1 1 65 LEU H . 65 . HN 1 1
461 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
461 1 2 1 1 65 LEU H . 65 . HN 1 1
462 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
462 1 2 1 1 65 LEU H . 65 . HN 1 1
463 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
463 1 2 1 1 66 VAL H . 66 . HN 1 1
464 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
464 1 2 1 1 68 ASP QB . 68 . HB# 1 1
465 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
465 1 2 1 1 68 ASP QB . 68 . HB# 1 1
466 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
466 1 2 1 1 69 VAL H . 69 . HN 1 1
467 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
467 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
468 1 1 1 1 64 ILE MD . 64 . HD# 1 1
468 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
469 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
469 1 2 1 1 73 ILE MD . 73 . HD# 1 1
470 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
470 1 2 1 1 73 ILE MD . 73 . HD# 1 1
471 1 1 1 1 64 ILE MD . 64 . HD# 1 1
471 1 2 1 1 73 ILE MD . 73 . HD# 1 1
472 1 1 1 1 64 ILE MD . 64 . HD# 1 1
472 1 2 1 1 79 HIS QB . 79 . HB# 1 1
473 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
473 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
474 1 1 1 1 64 ILE MD . 64 . HD# 1 1
474 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
475 1 1 1 1 64 ILE MD . 64 . HD# 1 1
475 1 2 1 1 80 PHE H . 80 . HN 1 1
476 1 1 1 1 64 ILE MD . 64 . HD# 1 1
476 1 2 1 1 80 PHE HA . 80 . HA 1 1
477 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
477 1 2 1 1 80 PHE QB . 80 . HB# 1 1
478 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
478 1 2 1 1 80 PHE QD . 80 . HD# 1 1
479 1 1 1 1 64 ILE MD . 64 . HD# 1 1
479 1 2 1 1 80 PHE QD . 80 . HD# 1 1
480 1 1 1 1 64 ILE MD . 64 . HD# 1 1
480 1 2 1 1 80 PHE QB . 80 . HB# 1 1
481 1 1 1 1 64 ILE H . 64 . HN 1 1
481 1 2 1 1 83 MET ME . 83 . HE# 1 1
482 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
482 1 2 1 1 83 MET QG . 83 . HG# 1 1
483 1 1 1 1 64 ILE HA . 64 . HA 1 1
483 1 2 1 1 83 MET ME . 83 . HE# 1 1
484 1 1 1 1 64 ILE MD . 64 . HD# 1 1
484 1 2 1 1 83 MET ME . 83 . HE# 1 1
485 1 1 1 1 64 ILE MD . 64 . HD# 1 1
485 1 2 1 1 94 TYR QD . 94 . HD# 1 1
486 1 1 1 1 65 LEU H . 65 . HN 1 1
486 1 2 1 1 65 LEU QD . 65 . HD* 1 1
487 1 1 1 1 65 LEU HA . 65 . HA 1 1
487 1 2 1 1 65 LEU QD . 65 . HD* 1 1
488 1 1 1 1 65 LEU H . 65 . HN 1 1
488 1 2 1 1 66 VAL H . 66 . HN 1 1
489 1 1 1 1 65 LEU HA . 65 . HA 1 1
489 1 2 1 1 66 VAL H . 66 . HN 1 1
490 1 1 1 1 65 LEU QD . 65 . HD* 1 1
490 1 2 1 1 66 VAL H . 66 . HN 1 1
491 1 1 1 1 65 LEU HA . 65 . HA 1 1
491 1 2 1 1 67 GLY H . 67 . HN 1 1
492 1 1 1 1 65 LEU H . 65 . HN 1 1
492 1 2 1 1 68 ASP QB . 68 . HB# 1 1
493 1 1 1 1 65 LEU QD . 65 . HD* 1 1
493 1 2 1 1 68 ASP QB . 68 . HB# 1 1
494 1 1 1 1 65 LEU H . 65 . HN 1 1
494 1 2 1 1 73 ILE MD . 73 . HD# 1 1
495 1 1 1 1 66 VAL H . 66 . HN 1 1
495 1 2 1 1 66 VAL HB . 66 . HB 1 1
496 1 1 1 1 66 VAL HB . 66 . HB 1 1
496 1 2 1 1 66 VAL QG . 66 . HG* 1 1
497 1 1 1 1 66 VAL H . 66 . HN 1 1
497 1 2 1 1 66 VAL QG . 66 . HG* 1 1
498 1 1 1 1 66 VAL HA . 66 . HA 1 1
498 1 2 1 1 66 VAL QG . 66 . HG* 1 1
499 1 1 1 1 66 VAL H . 66 . HN 1 1
499 1 2 1 1 67 GLY H . 67 . HN 1 1
500 1 1 1 1 66 VAL HA . 66 . HA 1 1
500 1 2 1 1 67 GLY H . 67 . HN 1 1
501 1 1 1 1 66 VAL HB . 66 . HB 1 1
501 1 2 1 1 67 GLY H . 67 . HN 1 1
502 1 1 1 1 66 VAL QG . 66 . HG* 1 1
502 1 2 1 1 67 GLY H . 67 . HN 1 1
503 1 1 1 1 66 VAL HA . 66 . HA 1 1
503 1 2 1 1 69 VAL H . 69 . HN 1 1
504 1 1 1 1 66 VAL HA . 66 . HA 1 1
504 1 2 1 1 69 VAL HB . 69 . HB 1 1
505 1 1 1 1 66 VAL HA . 66 . HA 1 1
505 1 2 1 1 69 VAL QG . 69 . HG* 1 1
506 1 1 1 1 66 VAL H . 66 . HN 1 1
506 1 2 1 1 69 VAL QG . 69 . HG* 1 1
507 1 1 1 1 66 VAL H . 66 . HN 1 1
507 1 2 1 1 94 TYR QD . 94 . HD# 1 1
508 1 1 1 1 66 VAL H . 66 . HN 1 1
508 1 2 1 1 94 TYR QE . 94 . HE# 1 1
509 1 1 1 1 66 VAL QG . 66 . HG* 1 1
509 1 2 1 1 95 ASP H . 95 . HN 1 1
510 1 1 1 1 66 VAL QG . 66 . HG* 1 1
510 1 2 1 1 95 ASP QB . 95 . HB# 1 1
511 1 1 1 1 67 GLY H . 67 . HN 1 1
511 1 2 1 1 68 ASP H . 68 . HN 1 1
512 1 1 1 1 67 GLY QA . 67 . HA# 1 1
512 1 2 1 1 68 ASP H . 68 . HN 1 1
513 1 1 1 1 67 GLY H . 67 . HN 1 1
513 1 2 1 1 69 VAL H . 69 . HN 1 1
514 1 1 1 1 68 ASP H . 68 . HN 1 1
514 1 2 1 1 68 ASP QB . 68 . HB# 1 1
515 1 1 1 1 68 ASP H . 68 . HN 1 1
515 1 2 1 1 69 VAL H . 69 . HN 1 1
516 1 1 1 1 68 ASP QB . 68 . HB# 1 1
516 1 2 1 1 69 VAL H . 69 . HN 1 1
517 1 1 1 1 68 ASP QB . 68 . HB# 1 1
517 1 2 1 1 73 ILE H . 73 . HN 1 1
518 1 1 1 1 68 ASP QB . 68 . HB# 1 1
518 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
519 1 1 1 1 68 ASP QB . 68 . HB# 1 1
519 1 2 1 1 73 ILE MD . 73 . HD# 1 1
520 1 1 1 1 69 VAL H . 69 . HN 1 1
520 1 2 1 1 69 VAL HB . 69 . HB 1 1
521 1 1 1 1 69 VAL HA . 69 . HA 1 1
521 1 2 1 1 69 VAL QG . 69 . HG* 1 1
522 1 1 1 1 69 VAL HB . 69 . HB 1 1
522 1 2 1 1 69 VAL QG . 69 . HG* 1 1
523 1 1 1 1 69 VAL H . 69 . HN 1 1
523 1 2 1 1 70 GLY H . 70 . HN 1 1
524 1 1 1 1 69 VAL HA . 69 . HA 1 1
524 1 2 1 1 70 GLY H . 70 . HN 1 1
525 1 1 1 1 69 VAL QG . 69 . HG* 1 1
525 1 2 1 1 70 GLY H . 70 . HN 1 1
526 1 1 1 1 69 VAL HA . 69 . HA 1 1
526 1 2 1 1 71 VAL H . 71 . HN 1 1
527 1 1 1 1 69 VAL H . 69 . HN 1 1
527 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
528 1 1 1 1 69 VAL HA . 69 . HA 1 1
528 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
529 1 1 1 1 69 VAL HA . 69 . HA 1 1
529 1 2 1 1 73 ILE HB . 73 . HB 1 1
530 1 1 1 1 69 VAL QG . 69 . HG* 1 1
530 1 2 1 1 73 ILE MD . 73 . HD# 1 1
531 1 1 1 1 69 VAL H . 69 . HN 1 1
531 1 2 1 1 73 ILE MD . 73 . HD# 1 1
532 1 1 1 1 69 VAL HA . 69 . HA 1 1
532 1 2 1 1 73 ILE MD . 73 . HD# 1 1
533 1 1 1 1 69 VAL QG . 69 . HG* 1 1
533 1 2 1 1 76 PRO QD . 76 . HD# 1 1
534 1 1 1 1 70 GLY H . 70 . HN 1 1
534 1 2 1 1 71 VAL H . 71 . HN 1 1
535 1 1 1 1 70 GLY H . 70 . HN 1 1
535 1 2 1 1 73 ILE H . 73 . HN 1 1
536 1 1 1 1 70 GLY QA . 70 . HA# 1 1
536 1 2 1 1 73 ILE H . 73 . HN 1 1
537 1 1 1 1 70 GLY H . 70 . HN 1 1
537 1 2 1 1 73 ILE HB . 73 . HB 1 1
538 1 1 1 1 70 GLY H . 70 . HN 1 1
538 1 2 1 1 74 THR MG . 74 . HG2# 1 1
539 1 1 1 1 71 VAL H . 71 . HN 1 1
539 1 2 1 1 71 VAL QG . 71 . HG* 1 1
540 1 1 1 1 71 VAL HA . 71 . HA 1 1
540 1 2 1 1 71 VAL QG . 71 . HG* 1 1
541 1 1 1 1 71 VAL H . 71 . HN 1 1
541 1 2 1 1 72 THR H . 72 . HN 1 1
542 1 1 1 1 71 VAL HA . 71 . HA 1 1
542 1 2 1 1 72 THR H . 72 . HN 1 1
543 1 1 1 1 71 VAL HB . 71 . HB 1 1
543 1 2 1 1 72 THR H . 72 . HN 1 1
544 1 1 1 1 71 VAL QG . 71 . HG* 1 1
544 1 2 1 1 72 THR H . 72 . HN 1 1
545 1 1 1 1 71 VAL QG . 71 . HG* 1 1
545 1 2 1 1 72 THR HB . 72 . HB 1 1
546 1 1 1 1 71 VAL H . 71 . HN 1 1
546 1 2 1 1 73 ILE H . 73 . HN 1 1
547 1 1 1 1 71 VAL HB . 71 . HB 1 1
547 1 2 1 1 73 ILE H . 73 . HN 1 1
548 1 1 1 1 71 VAL QG . 71 . HG* 1 1
548 1 2 1 1 73 ILE H . 73 . HN 1 1
549 1 1 1 1 72 THR H . 72 . HN 1 1
549 1 2 1 1 72 THR HB . 72 . HB 1 1
550 1 1 1 1 72 THR H . 72 . HN 1 1
550 1 2 1 1 72 THR MG . 72 . HG2# 1 1
551 1 1 1 1 72 THR HA . 72 . HA 1 1
551 1 2 1 1 72 THR HB . 72 . HB 1 1
552 1 1 1 1 72 THR H . 72 . HN 1 1
552 1 2 1 1 73 ILE H . 73 . HN 1 1
553 1 1 1 1 72 THR HA . 72 . HA 1 1
553 1 2 1 1 73 ILE H . 73 . HN 1 1
554 1 1 1 1 72 THR HB . 72 . HB 1 1
554 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
555 1 1 1 1 73 ILE H . 73 . HN 1 1
555 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
556 1 1 1 1 73 ILE H . 73 . HN 1 1
556 1 2 1 1 73 ILE MD . 73 . HD# 1 1
557 1 1 1 1 73 ILE H . 73 . HN 1 1
557 1 2 1 1 73 ILE HB . 73 . HB 1 1
558 1 1 1 1 73 ILE HB . 73 . HB 1 1
558 1 2 1 1 73 ILE MD . 73 . HD# 1 1
559 1 1 1 1 73 ILE H . 73 . HN 1 1
559 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
560 1 1 1 1 73 ILE HA . 73 . HA 1 1
560 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
561 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
561 1 2 1 1 76 PRO QD . 76 . HD# 1 1
562 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
562 1 2 1 1 79 HIS HA . 79 . HA 1 1
563 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
563 1 2 1 1 79 HIS QB . 79 . HB# 1 1
564 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
564 1 2 1 1 79 HIS H . 79 . HN 1 1
565 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
565 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
566 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
566 1 2 1 1 79 HIS HE1 . 79 . HE1 1 1
567 1 1 1 1 73 ILE MD . 73 . HD# 1 1
567 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
568 1 1 1 1 73 ILE MD . 73 . HD# 1 1
568 1 2 1 1 79 HIS HE1 . 79 . HE1 1 1
569 1 1 1 1 73 ILE MD . 73 . HD# 1 1
569 1 2 1 1 79 HIS QB . 79 . HB# 1 1
570 1 1 1 1 75 ASP HA . 75 . HA 1 1
570 1 2 1 1 76 PRO QD . 76 . HD# 1 1
571 1 1 1 1 75 ASP QB . 75 . HB# 1 1
571 1 2 1 1 76 PRO QD . 76 . HD# 1 1
572 1 1 1 1 76 PRO QD . 76 . HD# 1 1
572 1 2 1 1 76 PRO QG . 76 . HG# 1 1
573 1 1 1 1 76 PRO QD . 76 . HD# 1 1
573 1 2 1 1 77 PHE H . 77 . HN 1 1
574 1 1 1 1 76 PRO QB . 76 . HB# 1 1
574 1 2 1 1 77 PHE H . 77 . HN 1 1
575 1 1 1 1 76 PRO QG . 76 . HG# 1 1
575 1 2 1 1 77 PHE H . 77 . HN 1 1
576 1 1 1 1 76 PRO QB . 76 . HB# 1 1
576 1 2 1 1 78 LYS H . 78 . HN 1 1
577 1 1 1 1 77 PHE H . 77 . HN 1 1
577 1 2 1 1 77 PHE QB . 77 . HB# 1 1
578 1 1 1 1 77 PHE H . 77 . HN 1 1
578 1 2 1 1 77 PHE QD . 77 . HD# 1 1
579 1 1 1 1 77 PHE H . 77 . HN 1 1
579 1 2 1 1 77 PHE QE . 77 . HE# 1 1
580 1 1 1 1 77 PHE HA . 77 . HA 1 1
580 1 2 1 1 77 PHE QD . 77 . HD# 1 1
581 1 1 1 1 77 PHE H . 77 . HN 1 1
581 1 2 1 1 78 LYS H . 78 . HN 1 1
582 1 1 1 1 77 PHE QB . 77 . HB# 1 1
582 1 2 1 1 78 LYS H . 78 . HN 1 1
583 1 1 1 1 77 PHE QD . 77 . HD# 1 1
583 1 2 1 1 78 LYS H . 78 . HN 1 1
584 1 1 1 1 77 PHE H . 77 . HN 1 1
584 1 2 1 1 79 HIS H . 79 . HN 1 1
585 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
585 1 2 1 1 81 VAL QG . 81 . HG* 1 1
586 1 1 1 1 77 PHE H . 77 . HN 1 1
586 1 2 1 1 154 ARG QG . 154 . HG# 1 1
587 1 1 1 1 77 PHE QE . 77 . HE# 1 1
587 1 2 1 1 154 ARG QG . 154 . HG# 1 1
588 1 1 1 1 78 LYS H . 78 . HN 1 1
588 1 2 1 1 78 LYS QB . 78 . HB# 1 1
589 1 1 1 1 78 LYS H . 78 . HN 1 1
589 1 2 1 1 78 LYS QG . 78 . HG# 1 1
590 1 1 1 1 78 LYS QD . 78 . HD# 1 1
590 1 2 1 1 78 LYS QG . 78 . HG# 1 1
591 1 1 1 1 78 LYS H . 78 . HN 1 1
591 1 2 1 1 79 HIS H . 79 . HN 1 1
592 1 1 1 1 78 LYS QD . 78 . HD# 1 1
592 1 2 1 1 79 HIS H . 79 . HN 1 1
593 1 1 1 1 78 LYS HA . 78 . HA 1 1
593 1 2 1 1 79 HIS H . 79 . HN 1 1
594 1 1 1 1 78 LYS QG . 78 . HG# 1 1
594 1 2 1 1 79 HIS H . 79 . HN 1 1
595 1 1 1 1 78 LYS HA . 78 . HA 1 1
595 1 2 1 1 81 VAL QG . 81 . HG* 1 1
596 1 1 1 1 78 LYS HA . 78 . HA 1 1
596 1 2 1 1 81 VAL HB . 81 . HB 1 1
597 1 1 1 1 79 HIS H . 79 . HN 1 1
597 1 2 1 1 79 HIS QB . 79 . HB# 1 1
598 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
598 1 2 1 1 80 PHE HA . 80 . HA 1 1
599 1 1 1 1 79 HIS HA . 79 . HA 1 1
599 1 2 1 1 81 VAL QG . 81 . HG* 1 1
600 1 1 1 1 79 HIS HA . 79 . HA 1 1
600 1 2 1 1 82 GLY H . 82 . HN 1 1
601 1 1 1 1 79 HIS HD2 . 79 . HD2 1 1
601 1 2 1 1 83 MET ME . 83 . HE# 1 1
602 1 1 1 1 80 PHE H . 80 . HN 1 1
602 1 2 1 1 80 PHE QB . 80 . HB# 1 1
603 1 1 1 1 80 PHE H . 80 . HN 1 1
603 1 2 1 1 80 PHE QD . 80 . HD# 1 1
604 1 1 1 1 80 PHE HA . 80 . HA 1 1
604 1 2 1 1 80 PHE QD . 80 . HD# 1 1
605 1 1 1 1 80 PHE H . 80 . HN 1 1
605 1 2 1 1 81 VAL H . 81 . HN 1 1
606 1 1 1 1 80 PHE HA . 80 . HA 1 1
606 1 2 1 1 81 VAL H . 81 . HN 1 1
607 1 1 1 1 80 PHE QD . 80 . HD# 1 1
607 1 2 1 1 81 VAL H . 81 . HN 1 1
608 1 1 1 1 80 PHE QD . 80 . HD# 1 1
608 1 2 1 1 81 VAL QG . 81 . HG* 1 1
609 1 1 1 1 80 PHE QB . 80 . HB# 1 1
609 1 2 1 1 81 VAL QG . 81 . HG* 1 1
610 1 1 1 1 80 PHE QE . 80 . HE# 1 1
610 1 2 1 1 81 VAL QG . 81 . HG* 1 1
611 1 1 1 1 80 PHE QD . 80 . HD# 1 1
611 1 2 1 1 83 MET ME . 83 . HE# 1 1
612 1 1 1 1 80 PHE H . 80 . HN 1 1
612 1 2 1 1 83 MET ME . 83 . HE# 1 1
613 1 1 1 1 80 PHE HA . 80 . HA 1 1
613 1 2 1 1 83 MET ME . 83 . HE# 1 1
614 1 1 1 1 80 PHE QB . 80 . HB# 1 1
614 1 2 1 1 83 MET ME . 83 . HE# 1 1
615 1 1 1 1 80 PHE QE . 80 . HE# 1 1
615 1 2 1 1 83 MET ME . 83 . HE# 1 1
616 1 1 1 1 80 PHE QE . 80 . HE# 1 1
616 1 2 1 1 84 LEU QD . 84 . HD* 1 1
617 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
617 1 2 1 1 84 LEU QD . 84 . HD* 1 1
618 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
618 1 2 1 1 92 ALA MB . 92 . HB# 1 1
619 1 1 1 1 80 PHE QE . 80 . HE# 1 1
619 1 2 1 1 152 LEU QD . 152 . HD* 1 1
620 1 1 1 1 81 VAL H . 81 . HN 1 1
620 1 2 1 1 81 VAL HB . 81 . HB 1 1
621 1 1 1 1 81 VAL H . 81 . HN 1 1
621 1 2 1 1 81 VAL QG . 81 . HG* 1 1
622 1 1 1 1 81 VAL HA . 81 . HA 1 1
622 1 2 1 1 81 VAL QG . 81 . HG* 1 1
623 1 1 1 1 81 VAL HB . 81 . HB 1 1
623 1 2 1 1 81 VAL QG . 81 . HG* 1 1
624 1 1 1 1 81 VAL H . 81 . HN 1 1
624 1 2 1 1 82 GLY H . 82 . HN 1 1
625 1 1 1 1 81 VAL HA . 81 . HA 1 1
625 1 2 1 1 82 GLY H . 82 . HN 1 1
626 1 1 1 1 81 VAL HB . 81 . HB 1 1
626 1 2 1 1 82 GLY H . 82 . HN 1 1
627 1 1 1 1 81 VAL QG . 81 . HG* 1 1
627 1 2 1 1 82 GLY H . 82 . HN 1 1
628 1 1 1 1 81 VAL HA . 81 . HA 1 1
628 1 2 1 1 83 MET H . 83 . HN 1 1
629 1 1 1 1 81 VAL QG . 81 . HG* 1 1
629 1 2 1 1 83 MET H . 83 . HN 1 1
630 1 1 1 1 81 VAL HA . 81 . HA 1 1
630 1 2 1 1 84 LEU H . 84 . HN 1 1
631 1 1 1 1 81 VAL HA . 81 . HA 1 1
631 1 2 1 1 84 LEU HG . 84 . HG 1 1
632 1 1 1 1 81 VAL HA . 81 . HA 1 1
632 1 2 1 1 84 LEU QD . 84 . HD* 1 1
633 1 1 1 1 81 VAL QG . 81 . HG* 1 1
633 1 2 1 1 84 LEU QD . 84 . HD* 1 1
634 1 1 1 1 81 VAL HB . 81 . HB 1 1
634 1 2 1 1 149 PRO HA . 149 . HA 1 1
635 1 1 1 1 81 VAL HA . 81 . HA 1 1
635 1 2 1 1 152 LEU QD . 152 . HD* 1 1
636 1 1 1 1 82 GLY QA . 82 . HA# 1 1
636 1 2 1 1 83 MET H . 83 . HN 1 1
637 1 1 1 1 82 GLY H . 82 . HN 1 1
637 1 2 1 1 84 LEU H . 84 . HN 1 1
638 1 1 1 1 83 MET H . 83 . HN 1 1
638 1 2 1 1 83 MET QB . 83 . HB# 1 1
639 1 1 1 1 83 MET H . 83 . HN 1 1
639 1 2 1 1 83 MET QG . 83 . HG# 1 1
640 1 1 1 1 83 MET HA . 83 . HA 1 1
640 1 2 1 1 83 MET QG . 83 . HG# 1 1
641 1 1 1 1 83 MET QB . 83 . HB# 1 1
641 1 2 1 1 83 MET QG . 83 . HG# 1 1
642 1 1 1 1 83 MET H . 83 . HN 1 1
642 1 2 1 1 83 MET ME . 83 . HE# 1 1
643 1 1 1 1 83 MET ME . 83 . HE# 1 1
643 1 2 1 1 83 MET QG . 83 . HG# 1 1
644 1 1 1 1 83 MET H . 83 . HN 1 1
644 1 2 1 1 84 LEU H . 84 . HN 1 1
645 1 1 1 1 83 MET HA . 83 . HA 1 1
645 1 2 1 1 84 LEU H . 84 . HN 1 1
646 1 1 1 1 83 MET QB . 83 . HB# 1 1
646 1 2 1 1 84 LEU H . 84 . HN 1 1
647 1 1 1 1 83 MET H . 83 . HN 1 1
647 1 2 1 1 84 LEU HG . 84 . HG 1 1
648 1 1 1 1 83 MET QG . 83 . HG# 1 1
648 1 2 1 1 84 LEU H . 84 . HN 1 1
649 1 1 1 1 83 MET QB . 83 . HB# 1 1
649 1 2 1 1 84 LEU QD . 84 . HD* 1 1
650 1 1 1 1 83 MET ME . 83 . HE# 1 1
650 1 2 1 1 84 LEU QD . 84 . HD* 1 1
651 1 1 1 1 84 LEU H . 84 . HN 1 1
651 1 2 1 1 84 LEU QB . 84 . HB# 1 1
652 1 1 1 1 84 LEU H . 84 . HN 1 1
652 1 2 1 1 84 LEU HG . 84 . HG 1 1
653 1 1 1 1 84 LEU H . 84 . HN 1 1
653 1 2 1 1 84 LEU QD . 84 . HD* 1 1
654 1 1 1 1 84 LEU HA . 84 . HA 1 1
654 1 2 1 1 84 LEU QD . 84 . HD* 1 1
655 1 1 1 1 84 LEU QB . 84 . HB# 1 1
655 1 2 1 1 84 LEU QD . 84 . HD* 1 1
656 1 1 1 1 84 LEU HA . 84 . HA 1 1
656 1 2 1 1 84 LEU HG . 84 . HG 1 1
657 1 1 1 1 84 LEU QD . 84 . HD* 1 1
657 1 2 1 1 84 LEU HG . 84 . HG 1 1
658 1 1 1 1 84 LEU QD . 84 . HD* 1 1
658 1 2 1 1 85 PRO QD . 85 . HD# 1 1
659 1 1 1 1 84 LEU HA . 84 . HA 1 1
659 1 2 1 1 85 PRO QD . 85 . HD# 1 1
660 1 1 1 1 84 LEU QD . 84 . HD* 1 1
660 1 2 1 1 92 ALA MB . 92 . HB# 1 1
661 1 1 1 1 84 LEU QD . 84 . HD* 1 1
661 1 2 1 1 113 TRP HD1 . 113 . HD1 1 1
662 1 1 1 1 84 LEU QD . 84 . HD* 1 1
662 1 2 1 1 146 ALA MB . 146 . HB# 1 1
663 1 1 1 1 84 LEU QD . 84 . HD* 1 1
663 1 2 1 1 152 LEU QD . 152 . HD* 1 1
664 1 1 1 1 85 PRO QD . 85 . HD# 1 1
664 1 2 1 1 85 PRO QG . 85 . HG# 1 1
665 1 1 1 1 85 PRO QB . 85 . HB# 1 1
665 1 2 1 1 86 GLU H . 86 . HN 1 1
666 1 1 1 1 85 PRO QD . 85 . HD# 1 1
666 1 2 1 1 87 LYS QD . 87 . HD# 1 1
667 1 1 1 1 85 PRO QG . 85 . HG# 1 1
667 1 2 1 1 88 ASP H . 88 . HN 1 1
668 1 1 1 1 86 GLU H . 86 . HN 1 1
668 1 2 1 1 86 GLU QB . 86 . HB# 1 1
669 1 1 1 1 86 GLU H . 86 . HN 1 1
669 1 2 1 1 86 GLU QG . 86 . HG# 1 1
670 1 1 1 1 86 GLU H . 86 . HN 1 1
670 1 2 1 1 87 LYS H . 87 . HN 1 1
671 1 1 1 1 86 GLU HA . 86 . HA 1 1
671 1 2 1 1 87 LYS H . 87 . HN 1 1
672 1 1 1 1 86 GLU QB . 86 . HB# 1 1
672 1 2 1 1 87 LYS H . 87 . HN 1 1
673 1 1 1 1 86 GLU QG . 86 . HG# 1 1
673 1 2 1 1 87 LYS H . 87 . HN 1 1
674 1 1 1 1 86 GLU H . 86 . HN 1 1
674 1 2 1 1 87 LYS QE . 87 . HE# 1 1
675 1 1 1 1 86 GLU H . 86 . HN 1 1
675 1 2 1 1 88 ASP H . 88 . HN 1 1
676 1 1 1 1 86 GLU HA . 86 . HA 1 1
676 1 2 1 1 88 ASP H . 88 . HN 1 1
677 1 1 1 1 86 GLU HA . 86 . HA 1 1
677 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
678 1 1 1 1 86 GLU H . 86 . HN 1 1
678 1 2 1 1 117 LEU QD . 117 . HD* 1 1
679 1 1 1 1 86 GLU QG . 86 . HG# 1 1
679 1 2 1 1 149 PRO QD . 149 . HD# 1 1
680 1 1 1 1 87 LYS H . 87 . HN 1 1
680 1 2 1 1 87 LYS QB . 87 . HB# 1 1
681 1 1 1 1 87 LYS H . 87 . HN 1 1
681 1 2 1 1 87 LYS QG . 87 . HG# 1 1
682 1 1 1 1 87 LYS HA . 87 . HA 1 1
682 1 2 1 1 87 LYS QG . 87 . HG# 1 1
683 1 1 1 1 87 LYS QB . 87 . HB# 1 1
683 1 2 1 1 87 LYS QG . 87 . HG# 1 1
684 1 1 1 1 87 LYS H . 87 . HN 1 1
684 1 2 1 1 88 ASP H . 88 . HN 1 1
685 1 1 1 1 87 LYS H . 87 . HN 1 1
685 1 2 1 1 88 ASP QB . 88 . HB# 1 1
686 1 1 1 1 87 LYS QG . 87 . HG# 1 1
686 1 2 1 1 88 ASP H . 88 . HN 1 1
687 1 1 1 1 87 LYS HA . 87 . HA 1 1
687 1 2 1 1 88 ASP H . 88 . HN 1 1
688 1 1 1 1 87 LYS HA . 87 . HA 1 1
688 1 2 1 1 115 PRO QG . 115 . HG# 1 1
689 1 1 1 1 88 ASP H . 88 . HN 1 1
689 1 2 1 1 89 CYS H . 89 . HN 1 1
690 1 1 1 1 88 ASP HA . 88 . HA 1 1
690 1 2 1 1 89 CYS H . 89 . HN 1 1
691 1 1 1 1 88 ASP QB . 88 . HB# 1 1
691 1 2 1 1 89 CYS H . 89 . HN 1 1
692 1 1 1 1 88 ASP H . 88 . HN 1 1
692 1 2 1 1 113 TRP HE1 . 113 . HE1 1 1
693 1 1 1 1 88 ASP H . 88 . HN 1 1
693 1 2 1 1 118 ALA MB . 118 . HB# 1 1
694 1 1 1 1 89 CYS H . 89 . HN 1 1
694 1 2 1 1 90 ARG H . 90 . HN 1 1
695 1 1 1 1 89 CYS QB . 89 . HB# 1 1
695 1 2 1 1 90 ARG H . 90 . HN 1 1
696 1 1 1 1 89 CYS H . 89 . HN 1 1
696 1 2 1 1 118 ALA MB . 118 . HB# 1 1
697 1 1 1 1 89 CYS H . 89 . HN 1 1
697 1 2 1 1 119 PRO QD . 119 . HD# 1 1
698 1 1 1 1 90 ARG HA . 90 . HA 1 1
698 1 2 1 1 91 TYR H . 91 . HN 1 1
699 1 1 1 1 90 ARG QB . 90 . HB# 1 1
699 1 2 1 1 91 TYR H . 91 . HN 1 1
700 1 1 1 1 90 ARG H . 90 . HN 1 1
700 1 2 1 1 113 TRP QB . 113 . HB# 1 1
701 1 1 1 1 90 ARG H . 90 . HN 1 1
701 1 2 1 1 126 TYR QE . 126 . HE# 1 1
702 1 1 1 1 91 TYR H . 91 . HN 1 1
702 1 2 1 1 91 TYR QD . 91 . HD# 1 1
703 1 1 1 1 91 TYR HA . 91 . HA 1 1
703 1 2 1 1 91 TYR QD . 91 . HD# 1 1
704 1 1 1 1 91 TYR HA . 91 . HA 1 1
704 1 2 1 1 92 ALA H . 92 . HN 1 1
705 1 1 1 1 91 TYR QB . 91 . HB# 1 1
705 1 2 1 1 92 ALA H . 92 . HN 1 1
706 1 1 1 1 91 TYR QD . 91 . HD# 1 1
706 1 2 1 1 92 ALA H . 92 . HN 1 1
707 1 1 1 1 91 TYR HA . 91 . HA 1 1
707 1 2 1 1 112 LEU HA . 112 . HA 1 1
708 1 1 1 1 91 TYR HA . 91 . HA 1 1
708 1 2 1 1 112 LEU QD . 112 . HD* 1 1
709 1 1 1 1 91 TYR QD . 91 . HD# 1 1
709 1 2 1 1 112 LEU QB . 112 . HB# 1 1
710 1 1 1 1 91 TYR QD . 91 . HD# 1 1
710 1 2 1 1 112 LEU QD . 112 . HD* 1 1
711 1 1 1 1 91 TYR QE . 91 . HE# 1 1
711 1 2 1 1 112 LEU QD . 112 . HD* 1 1
712 1 1 1 1 91 TYR HA . 91 . HA 1 1
712 1 2 1 1 113 TRP H . 113 . HN 1 1
713 1 1 1 1 91 TYR H . 91 . HN 1 1
713 1 2 1 1 126 TYR QE . 126 . HE# 1 1
714 1 1 1 1 91 TYR HH . 91 . HH 1 1
714 1 2 1 1 126 TYR HA . 126 . HA 1 1
715 1 1 1 1 91 TYR QE . 91 . HE# 1 1
715 1 2 1 1 126 TYR HA . 126 . HA 1 1
716 1 1 1 1 91 TYR QE . 91 . HE# 1 1
716 1 2 1 1 130 LYS H . 130 . HN 1 1
717 1 1 1 1 91 TYR HH . 91 . HH 1 1
717 1 2 1 1 130 LYS H . 130 . HN 1 1
718 1 1 1 1 91 TYR QE . 91 . HE# 1 1
718 1 2 1 1 130 LYS HA . 130 . HA 1 1
719 1 1 1 1 91 TYR QE . 91 . HE# 1 1
719 1 2 1 1 130 LYS QB . 130 . HB# 1 1
720 1 1 1 1 91 TYR QE . 91 . HE# 1 1
720 1 2 1 1 130 LYS QG . 130 . HG# 1 1
721 1 1 1 1 91 TYR QE . 91 . HE# 1 1
721 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
722 1 1 1 1 91 TYR QD . 91 . HD# 1 1
722 1 2 1 1 133 ILE MD . 133 . HD# 1 1
723 1 1 1 1 91 TYR QB . 91 . HB# 1 1
723 1 2 1 1 133 ILE MD . 133 . HD# 1 1
724 1 1 1 1 92 ALA H . 92 . HN 1 1
724 1 2 1 1 92 ALA MB . 92 . HB# 1 1
725 1 1 1 1 92 ALA H . 92 . HN 1 1
725 1 2 1 1 93 LEU H . 93 . HN 1 1
726 1 1 1 1 92 ALA HA . 92 . HA 1 1
726 1 2 1 1 93 LEU H . 93 . HN 1 1
727 1 1 1 1 92 ALA MB . 92 . HB# 1 1
727 1 2 1 1 93 LEU H . 93 . HN 1 1
728 1 1 1 1 92 ALA HA . 92 . HA 1 1
728 1 2 1 1 111 PHE H . 111 . HN 1 1
729 1 1 1 1 92 ALA H . 92 . HN 1 1
729 1 2 1 1 111 PHE QB . 111 . HB# 1 1
730 1 1 1 1 92 ALA MB . 92 . HB# 1 1
730 1 2 1 1 111 PHE H . 111 . HN 1 1
731 1 1 1 1 92 ALA H . 92 . HN 1 1
731 1 2 1 1 113 TRP H . 113 . HN 1 1
732 1 1 1 1 93 LEU H . 93 . HN 1 1
732 1 2 1 1 93 LEU QB . 93 . HB# 1 1
733 1 1 1 1 93 LEU H . 93 . HN 1 1
733 1 2 1 1 93 LEU QD . 93 . HD* 1 1
734 1 1 1 1 93 LEU HA . 93 . HA 1 1
734 1 2 1 1 93 LEU HG . 93 . HG 1 1
735 1 1 1 1 93 LEU HA . 93 . HA 1 1
735 1 2 1 1 93 LEU QD . 93 . HD* 1 1
736 1 1 1 1 93 LEU QD . 93 . HD* 1 1
736 1 2 1 1 93 LEU HG . 93 . HG 1 1
737 1 1 1 1 93 LEU HA . 93 . HA 1 1
737 1 2 1 1 94 TYR H . 94 . HN 1 1
738 1 1 1 1 93 LEU QB . 93 . HB# 1 1
738 1 2 1 1 94 TYR H . 94 . HN 1 1
739 1 1 1 1 93 LEU QD . 93 . HD* 1 1
739 1 2 1 1 94 TYR H . 94 . HN 1 1
740 1 1 1 1 93 LEU HA . 93 . HA 1 1
740 1 2 1 1 108 LEU QD . 108 . HD* 1 1
741 1 1 1 1 93 LEU QD . 93 . HD* 1 1
741 1 2 1 1 110 PHE HA . 110 . HA 1 1
742 1 1 1 1 93 LEU HG . 93 . HG 1 1
742 1 2 1 1 110 PHE QD . 110 . HD# 1 1
743 1 1 1 1 93 LEU QD . 93 . HD* 1 1
743 1 2 1 1 110 PHE QB . 110 . HB# 1 1
744 1 1 1 1 93 LEU QD . 93 . HD* 1 1
744 1 2 1 1 110 PHE QD . 110 . HD# 1 1
745 1 1 1 1 93 LEU QD . 93 . HD* 1 1
745 1 2 1 1 111 PHE H . 111 . HN 1 1
746 1 1 1 1 93 LEU QD . 93 . HD* 1 1
746 1 2 1 1 137 PHE QD . 137 . HD# 1 1
747 1 1 1 1 93 LEU QD . 93 . HD* 1 1
747 1 2 1 1 137 PHE QE . 137 . HE# 1 1
748 1 1 1 1 93 LEU QD . 93 . HD* 1 1
748 1 2 1 1 137 PHE HZ . 137 . HZ 1 1
749 1 1 1 1 94 TYR HA . 94 . HA 1 1
749 1 2 1 1 95 ASP H . 95 . HN 1 1
750 1 1 1 1 94 TYR QD . 94 . HD# 1 1
750 1 2 1 1 95 ASP H . 95 . HN 1 1
751 1 1 1 1 94 TYR QD . 94 . HD# 1 1
751 1 2 1 1 96 ALA MB . 96 . HB# 1 1
752 1 1 1 1 94 TYR QE . 94 . HE# 1 1
752 1 2 1 1 96 ALA MB . 96 . HB# 1 1
753 1 1 1 1 94 TYR QE . 94 . HE# 1 1
753 1 2 1 1 97 SER H . 97 . HN 1 1
754 1 1 1 1 94 TYR H . 94 . HN 1 1
754 1 2 1 1 108 LEU QD . 108 . HD* 1 1
755 1 1 1 1 94 TYR QD . 94 . HD# 1 1
755 1 2 1 1 108 LEU HA . 108 . HA 1 1
756 1 1 1 1 94 TYR H . 94 . HN 1 1
756 1 2 1 1 109 MET H . 109 . HN 1 1
757 1 1 1 1 94 TYR H . 94 . HN 1 1
757 1 2 1 1 109 MET QB . 109 . HB# 1 1
758 1 1 1 1 94 TYR QD . 94 . HD# 1 1
758 1 2 1 1 109 MET ME . 109 . HE# 1 1
759 1 1 1 1 94 TYR H . 94 . HN 1 1
759 1 2 1 1 111 PHE QE . 111 . HE# 1 1
760 1 1 1 1 94 TYR QB . 94 . HB# 1 1
760 1 2 1 1 111 PHE QE . 111 . HE# 1 1
761 1 1 1 1 95 ASP HA . 95 . HA 1 1
761 1 2 1 1 96 ALA H . 96 . HN 1 1
762 1 1 1 1 95 ASP QB . 95 . HB# 1 1
762 1 2 1 1 96 ALA H . 96 . HN 1 1
763 1 1 1 1 96 ALA H . 96 . HN 1 1
763 1 2 1 1 96 ALA MB . 96 . HB# 1 1
764 1 1 1 1 96 ALA HA . 96 . HA 1 1
764 1 2 1 1 97 SER H . 97 . HN 1 1
765 1 1 1 1 96 ALA MB . 96 . HB# 1 1
765 1 2 1 1 97 SER H . 97 . HN 1 1
766 1 1 1 1 96 ALA MB . 96 . HB# 1 1
766 1 2 1 1 98 PHE H . 98 . HN 1 1
767 1 1 1 1 96 ALA MB . 96 . HB# 1 1
767 1 2 1 1 98 PHE QD . 98 . HD# 1 1
768 1 1 1 1 96 ALA H . 96 . HN 1 1
768 1 2 1 1 107 GLU H . 107 . HN 1 1
769 1 1 1 1 96 ALA MB . 96 . HB# 1 1
769 1 2 1 1 107 GLU H . 107 . HN 1 1
770 1 1 1 1 96 ALA H . 96 . HN 1 1
770 1 2 1 1 108 LEU H . 108 . HN 1 1
771 1 1 1 1 96 ALA H . 96 . HN 1 1
771 1 2 1 1 109 MET H . 109 . HN 1 1
772 1 1 1 1 96 ALA H . 96 . HN 1 1
772 1 2 1 1 109 MET QG . 109 . HG# 1 1
773 1 1 1 1 97 SER H . 97 . HN 1 1
773 1 2 1 1 97 SER QB . 97 . HB# 1 1
774 1 1 1 1 97 SER H . 97 . HN 1 1
774 1 2 1 1 98 PHE H . 98 . HN 1 1
775 1 1 1 1 97 SER QB . 97 . HB# 1 1
775 1 2 1 1 98 PHE H . 98 . HN 1 1
776 1 1 1 1 97 SER HA . 97 . HA 1 1
776 1 2 1 1 106 GLU QB . 106 . HB# 1 1
777 1 1 1 1 97 SER QB . 97 . HB# 1 1
777 1 2 1 1 106 GLU QG . 106 . HG# 1 1
778 1 1 1 1 97 SER HA . 97 . HA 1 1
778 1 2 1 1 106 GLU QG . 106 . HG# 1 1
779 1 1 1 1 97 SER HA . 97 . HA 1 1
779 1 2 1 1 107 GLU H . 107 . HN 1 1
780 1 1 1 1 98 PHE H . 98 . HN 1 1
780 1 2 1 1 98 PHE QD . 98 . HD# 1 1
781 1 1 1 1 98 PHE H . 98 . HN 1 1
781 1 2 1 1 98 PHE QE . 98 . HE# 1 1
782 1 1 1 1 98 PHE HA . 98 . HA 1 1
782 1 2 1 1 98 PHE QD . 98 . HD# 1 1
783 1 1 1 1 98 PHE HA . 98 . HA 1 1
783 1 2 1 1 99 GLU H . 99 . HN 1 1
784 1 1 1 1 98 PHE QB . 98 . HB# 1 1
784 1 2 1 1 99 GLU H . 99 . HN 1 1
785 1 1 1 1 98 PHE QD . 98 . HD# 1 1
785 1 2 1 1 99 GLU H . 99 . HN 1 1
786 1 1 1 1 98 PHE QD . 98 . HD# 1 1
786 1 2 1 1 100 THR MG . 100 . HG2# 1 1
787 1 1 1 1 98 PHE QE . 98 . HE# 1 1
787 1 2 1 1 100 THR MG . 100 . HG2# 1 1
788 1 1 1 1 98 PHE H . 98 . HN 1 1
788 1 2 1 1 105 LYS H . 105 . HN 1 1
789 1 1 1 1 98 PHE H . 98 . HN 1 1
789 1 2 1 1 107 GLU H . 107 . HN 1 1
790 1 1 1 1 98 PHE QD . 98 . HD# 1 1
790 1 2 1 1 107 GLU H . 107 . HN 1 1
791 1 1 1 1 98 PHE QE . 98 . HE# 1 1
791 1 2 1 1 107 GLU H . 107 . HN 1 1
792 1 1 1 1 98 PHE QE . 98 . HE# 1 1
792 1 2 1 1 107 GLU QB . 107 . HB# 1 1
793 1 1 1 1 98 PHE QE . 98 . HE# 1 1
793 1 2 1 1 161 LEU QD . 161 . HD* 1 1
794 1 1 1 1 98 PHE QD . 98 . HD# 1 1
794 1 2 1 1 161 LEU QD . 161 . HD* 1 1
795 1 1 1 1 98 PHE QD . 98 . HD# 1 1
795 1 2 1 1 166 ILE MD . 166 . HD# 1 1
796 1 1 1 1 98 PHE HA . 98 . HA 1 1
796 1 2 1 1 168 ALA MB . 168 . HB# 1 1
797 1 1 1 1 98 PHE QD . 98 . HD# 1 1
797 1 2 1 1 168 ALA MB . 168 . HB# 1 1
798 1 1 1 1 99 GLU HA . 99 . HA 1 1
798 1 2 1 1 99 GLU QG . 99 . HG# 1 1
799 1 1 1 1 99 GLU HA . 99 . HA 1 1
799 1 2 1 1 100 THR H . 100 . HN 1 1
800 1 1 1 1 99 GLU QB . 99 . HB# 1 1
800 1 2 1 1 100 THR H . 100 . HN 1 1
801 1 1 1 1 99 GLU QG . 99 . HG# 1 1
801 1 2 1 1 100 THR H . 100 . HN 1 1
802 1 1 1 1 99 GLU HA . 99 . HA 1 1
802 1 2 1 1 103 SER H . 103 . HN 1 1
803 1 1 1 1 99 GLU QB . 99 . HB# 1 1
803 1 2 1 1 103 SER QB . 103 . HB# 1 1
804 1 1 1 1 99 GLU HA . 99 . HA 1 1
804 1 2 1 1 105 LYS H . 105 . HN 1 1
805 1 1 1 1 99 GLU QG . 99 . HG# 1 1
805 1 2 1 1 105 LYS H . 105 . HN 1 1
806 1 1 1 1 99 GLU H . 99 . HN 1 1
806 1 2 1 1 168 ALA H . 168 . HN 1 1
807 1 1 1 1 99 GLU QB . 99 . HB# 1 1
807 1 2 1 1 168 ALA MB . 168 . HB# 1 1
808 1 1 1 1 100 THR HA . 100 . HA 1 1
808 1 2 1 1 100 THR MG . 100 . HG2# 1 1
809 1 1 1 1 100 THR H . 100 . HN 1 1
809 1 2 1 1 100 THR MG . 100 . HG2# 1 1
810 1 1 1 1 100 THR HA . 100 . HA 1 1
810 1 2 1 1 101 LYS H . 101 . HN 1 1
811 1 1 1 1 100 THR MG . 100 . HG2# 1 1
811 1 2 1 1 101 LYS H . 101 . HN 1 1
812 1 1 1 1 100 THR MG . 100 . HG2# 1 1
812 1 2 1 1 102 GLU H . 102 . HN 1 1
813 1 1 1 1 100 THR MG . 100 . HG2# 1 1
813 1 2 1 1 102 GLU HA . 102 . HA 1 1
814 1 1 1 1 100 THR H . 100 . HN 1 1
814 1 2 1 1 103 SER H . 103 . HN 1 1
815 1 1 1 1 100 THR MG . 100 . HG2# 1 1
815 1 2 1 1 103 SER H . 103 . HN 1 1
816 1 1 1 1 100 THR MG . 100 . HG2# 1 1
816 1 2 1 1 103 SER QB . 103 . HB# 1 1
817 1 1 1 1 100 THR MG . 100 . HG2# 1 1
817 1 2 1 1 105 LYS QE . 105 . HE# 1 1
818 1 1 1 1 100 THR HA . 100 . HA 1 1
818 1 2 1 1 166 ILE HA . 166 . HA 1 1
819 1 1 1 1 100 THR MG . 100 . HG2# 1 1
819 1 2 1 1 166 ILE HA . 166 . HA 1 1
820 1 1 1 1 100 THR HA . 100 . HA 1 1
820 1 2 1 1 166 ILE MG . 166 . HG2# 1 1
821 1 1 1 1 100 THR HA . 100 . HA 1 1
821 1 2 1 1 166 ILE MD . 166 . HD# 1 1
822 1 1 1 1 100 THR HA . 100 . HA 1 1
822 1 2 1 1 167 VAL HA . 167 . HA 1 1
823 1 1 1 1 100 THR HA . 100 . HA 1 1
823 1 2 1 1 167 VAL QG . 167 . HG* 1 1
824 1 1 1 1 100 THR HA . 100 . HA 1 1
824 1 2 1 1 168 ALA H . 168 . HN 1 1
825 1 1 1 1 101 LYS H . 101 . HN 1 1
825 1 2 1 1 101 LYS QG . 101 . HG# 1 1
826 1 1 1 1 101 LYS HA . 101 . HA 1 1
826 1 2 1 1 101 LYS QG . 101 . HG# 1 1
827 1 1 1 1 101 LYS H . 101 . HN 1 1
827 1 2 1 1 102 GLU H . 102 . HN 1 1
828 1 1 1 1 101 LYS HA . 101 . HA 1 1
828 1 2 1 1 102 GLU H . 102 . HN 1 1
829 1 1 1 1 101 LYS HA . 101 . HA 1 1
829 1 2 1 1 103 SER H . 103 . HN 1 1
830 1 1 1 1 101 LYS H . 101 . HN 1 1
830 1 2 1 1 165 LEU HA . 165 . HA 1 1
831 1 1 1 1 101 LYS H . 101 . HN 1 1
831 1 2 1 1 165 LEU QB . 165 . HB# 1 1
832 1 1 1 1 101 LYS QG . 101 . HG# 1 1
832 1 2 1 1 166 ILE H . 166 . HN 1 1
833 1 1 1 1 101 LYS H . 101 . HN 1 1
833 1 2 1 1 167 VAL QG . 167 . HG* 1 1
834 1 1 1 1 101 LYS HA . 101 . HA 1 1
834 1 2 1 1 167 VAL QG . 167 . HG* 1 1
835 1 1 1 1 102 GLU H . 102 . HN 1 1
835 1 2 1 1 102 GLU QB . 102 . HB# 1 1
836 1 1 1 1 102 GLU H . 102 . HN 1 1
836 1 2 1 1 102 GLU QG . 102 . HG# 1 1
837 1 1 1 1 102 GLU H . 102 . HN 1 1
837 1 2 1 1 103 SER H . 103 . HN 1 1
838 1 1 1 1 102 GLU HA . 102 . HA 1 1
838 1 2 1 1 103 SER H . 103 . HN 1 1
839 1 1 1 1 102 GLU QB . 102 . HB# 1 1
839 1 2 1 1 103 SER H . 103 . HN 1 1
840 1 1 1 1 102 GLU QG . 102 . HG# 1 1
840 1 2 1 1 103 SER H . 103 . HN 1 1
841 1 1 1 1 102 GLU QB . 102 . HB# 1 1
841 1 2 1 1 105 LYS QB . 105 . HB# 1 1
842 1 1 1 1 103 SER H . 103 . HN 1 1
842 1 2 1 1 103 SER QB . 103 . HB# 1 1
843 1 1 1 1 103 SER H . 103 . HN 1 1
843 1 2 1 1 104 ARG H . 104 . HN 1 1
844 1 1 1 1 103 SER QB . 103 . HB# 1 1
844 1 2 1 1 104 ARG H . 104 . HN 1 1
845 1 1 1 1 103 SER H . 103 . HN 1 1
845 1 2 1 1 105 LYS QG . 105 . HG# 1 1
846 1 1 1 1 103 SER QB . 103 . HB# 1 1
846 1 2 1 1 105 LYS QG . 105 . HG# 1 1
847 1 1 1 1 104 ARG H . 104 . HN 1 1
847 1 2 1 1 104 ARG QD . 104 . HD# 1 1
848 1 1 1 1 104 ARG QB . 104 . HB# 1 1
848 1 2 1 1 104 ARG QD . 104 . HD# 1 1
849 1 1 1 1 104 ARG QD . 104 . HD# 1 1
849 1 2 1 1 104 ARG QG . 104 . HG# 1 1
850 1 1 1 1 104 ARG H . 104 . HN 1 1
850 1 2 1 1 105 LYS H . 105 . HN 1 1
851 1 1 1 1 104 ARG HA . 104 . HA 1 1
851 1 2 1 1 105 LYS H . 105 . HN 1 1
852 1 1 1 1 104 ARG QB . 104 . HB# 1 1
852 1 2 1 1 105 LYS H . 105 . HN 1 1
853 1 1 1 1 104 ARG QG . 104 . HG# 1 1
853 1 2 1 1 105 LYS H . 105 . HN 1 1
854 1 1 1 1 104 ARG QD . 104 . HD# 1 1
854 1 2 1 1 105 LYS H . 105 . HN 1 1
855 1 1 1 1 105 LYS H . 105 . HN 1 1
855 1 2 1 1 105 LYS QG . 105 . HG# 1 1
856 1 1 1 1 105 LYS QB . 105 . HB# 1 1
856 1 2 1 1 105 LYS QD . 105 . HD# 1 1
857 1 1 1 1 105 LYS H . 105 . HN 1 1
857 1 2 1 1 106 GLU H . 106 . HN 1 1
858 1 1 1 1 105 LYS HA . 105 . HA 1 1
858 1 2 1 1 106 GLU H . 106 . HN 1 1
859 1 1 1 1 105 LYS QB . 105 . HB# 1 1
859 1 2 1 1 106 GLU H . 106 . HN 1 1
860 1 1 1 1 106 GLU H . 106 . HN 1 1
860 1 2 1 1 106 GLU QB . 106 . HB# 1 1
861 1 1 1 1 106 GLU H . 106 . HN 1 1
861 1 2 1 1 106 GLU QG . 106 . HG# 1 1
862 1 1 1 1 106 GLU HA . 106 . HA 1 1
862 1 2 1 1 106 GLU QG . 106 . HG# 1 1
863 1 1 1 1 106 GLU H . 106 . HN 1 1
863 1 2 1 1 107 GLU H . 107 . HN 1 1
864 1 1 1 1 106 GLU HA . 106 . HA 1 1
864 1 2 1 1 107 GLU H . 107 . HN 1 1
865 1 1 1 1 106 GLU QB . 106 . HB# 1 1
865 1 2 1 1 107 GLU H . 107 . HN 1 1
866 1 1 1 1 106 GLU QG . 106 . HG# 1 1
866 1 2 1 1 107 GLU H . 107 . HN 1 1
867 1 1 1 1 106 GLU QG . 106 . HG# 1 1
867 1 2 1 1 108 LEU H . 108 . HN 1 1
868 1 1 1 1 107 GLU H . 107 . HN 1 1
868 1 2 1 1 107 GLU QG . 107 . HG# 1 1
869 1 1 1 1 107 GLU H . 107 . HN 1 1
869 1 2 1 1 108 LEU H . 108 . HN 1 1
870 1 1 1 1 107 GLU HA . 107 . HA 1 1
870 1 2 1 1 108 LEU H . 108 . HN 1 1
871 1 1 1 1 107 GLU QB . 107 . HB# 1 1
871 1 2 1 1 108 LEU H . 108 . HN 1 1
872 1 1 1 1 107 GLU QG . 107 . HG# 1 1
872 1 2 1 1 108 LEU H . 108 . HN 1 1
873 1 1 1 1 107 GLU QG . 107 . HG# 1 1
873 1 2 1 1 142 HIS HD2 . 142 . HD2 1 1
874 1 1 1 1 107 GLU QG . 107 . HG# 1 1
874 1 2 1 1 161 LEU QD . 161 . HD* 1 1
875 1 1 1 1 108 LEU H . 108 . HN 1 1
875 1 2 1 1 108 LEU QD . 108 . HD* 1 1
876 1 1 1 1 108 LEU QB . 108 . HB# 1 1
876 1 2 1 1 108 LEU QD . 108 . HD* 1 1
877 1 1 1 1 108 LEU QD . 108 . HD* 1 1
877 1 2 1 1 109 MET H . 109 . HN 1 1
878 1 1 1 1 108 LEU QD . 108 . HD* 1 1
878 1 2 1 1 142 HIS H . 142 . HN 1 1
879 1 1 1 1 109 MET H . 109 . HN 1 1
879 1 2 1 1 109 MET QG . 109 . HG# 1 1
880 1 1 1 1 109 MET HA . 109 . HA 1 1
880 1 2 1 1 109 MET QG . 109 . HG# 1 1
881 1 1 1 1 109 MET QB . 109 . HB# 1 1
881 1 2 1 1 109 MET QG . 109 . HG# 1 1
882 1 1 1 1 109 MET H . 109 . HN 1 1
882 1 2 1 1 109 MET ME . 109 . HE# 1 1
883 1 1 1 1 109 MET HA . 109 . HA 1 1
883 1 2 1 1 109 MET ME . 109 . HE# 1 1
884 1 1 1 1 109 MET QB . 109 . HB# 1 1
884 1 2 1 1 109 MET ME . 109 . HE# 1 1
885 1 1 1 1 109 MET ME . 109 . HE# 1 1
885 1 2 1 1 109 MET QG . 109 . HG# 1 1
886 1 1 1 1 109 MET HA . 109 . HA 1 1
886 1 2 1 1 110 PHE H . 110 . HN 1 1
887 1 1 1 1 109 MET QB . 109 . HB# 1 1
887 1 2 1 1 110 PHE H . 110 . HN 1 1
888 1 1 1 1 109 MET QG . 109 . HG# 1 1
888 1 2 1 1 110 PHE H . 110 . HN 1 1
889 1 1 1 1 109 MET ME . 109 . HE# 1 1
889 1 2 1 1 111 PHE QE . 111 . HE# 1 1
890 1 1 1 1 109 MET ME . 109 . HE# 1 1
890 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
891 1 1 1 1 109 MET QB . 109 . HB# 1 1
891 1 2 1 1 111 PHE QE . 111 . HE# 1 1
892 1 1 1 1 109 MET HA . 109 . HA 1 1
892 1 2 1 1 140 ILE MD . 140 . HD# 1 1
893 1 1 1 1 109 MET HA . 109 . HA 1 1
893 1 2 1 1 142 HIS H . 142 . HN 1 1
894 1 1 1 1 109 MET QG . 109 . HG# 1 1
894 1 2 1 1 142 HIS H . 142 . HN 1 1
895 1 1 1 1 109 MET HA . 109 . HA 1 1
895 1 2 1 1 142 HIS QB . 142 . HB# 1 1
896 1 1 1 1 109 MET QG . 109 . HG# 1 1
896 1 2 1 1 142 HIS QB . 142 . HB# 1 1
897 1 1 1 1 109 MET QG . 109 . HG# 1 1
897 1 2 1 1 142 HIS HD2 . 142 . HD2 1 1
898 1 1 1 1 109 MET ME . 109 . HE# 1 1
898 1 2 1 1 142 HIS HD2 . 142 . HD2 1 1
899 1 1 1 1 109 MET ME . 109 . HE# 1 1
899 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
900 1 1 1 1 109 MET ME . 109 . HE# 1 1
900 1 2 1 1 157 ILE HA . 157 . HA 1 1
901 1 1 1 1 109 MET QG . 109 . HG# 1 1
901 1 2 1 1 161 LEU QD . 161 . HD* 1 1
902 1 1 1 1 110 PHE HA . 110 . HA 1 1
902 1 2 1 1 110 PHE QD . 110 . HD# 1 1
903 1 1 1 1 110 PHE H . 110 . HN 1 1
903 1 2 1 1 110 PHE QD . 110 . HD# 1 1
904 1 1 1 1 110 PHE HA . 110 . HA 1 1
904 1 2 1 1 111 PHE H . 111 . HN 1 1
905 1 1 1 1 110 PHE QB . 110 . HB# 1 1
905 1 2 1 1 111 PHE H . 111 . HN 1 1
906 1 1 1 1 110 PHE QD . 110 . HD# 1 1
906 1 2 1 1 111 PHE H . 111 . HN 1 1
907 1 1 1 1 110 PHE QE . 110 . HE# 1 1
907 1 2 1 1 111 PHE H . 111 . HN 1 1
908 1 1 1 1 110 PHE QE . 110 . HE# 1 1
908 1 2 1 1 130 LYS QG . 130 . HG# 1 1
909 1 1 1 1 110 PHE QE . 110 . HE# 1 1
909 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
910 1 1 1 1 110 PHE QE . 110 . HE# 1 1
910 1 2 1 1 133 ILE QG . 133 . HG1# 1 1
911 1 1 1 1 110 PHE QD . 110 . HD# 1 1
911 1 2 1 1 133 ILE MD . 133 . HD# 1 1
912 1 1 1 1 110 PHE QE . 110 . HE# 1 1
912 1 2 1 1 133 ILE MD . 133 . HD# 1 1
913 1 1 1 1 110 PHE QD . 110 . HD# 1 1
913 1 2 1 1 137 PHE QD . 137 . HD# 1 1
914 1 1 1 1 110 PHE QE . 110 . HE# 1 1
914 1 2 1 1 137 PHE QD . 137 . HD# 1 1
915 1 1 1 1 110 PHE H . 110 . HN 1 1
915 1 2 1 1 140 ILE QG . 140 . HG1# 1 1
916 1 1 1 1 110 PHE HA . 110 . HA 1 1
916 1 2 1 1 140 ILE MG . 140 . HG2# 1 1
917 1 1 1 1 110 PHE H . 110 . HN 1 1
917 1 2 1 1 140 ILE MD . 140 . HD# 1 1
918 1 1 1 1 110 PHE HA . 110 . HA 1 1
918 1 2 1 1 140 ILE MD . 140 . HD# 1 1
919 1 1 1 1 110 PHE QB . 110 . HB# 1 1
919 1 2 1 1 140 ILE MD . 140 . HD# 1 1
920 1 1 1 1 110 PHE QD . 110 . HD# 1 1
920 1 2 1 1 140 ILE MD . 140 . HD# 1 1
921 1 1 1 1 110 PHE H . 110 . HN 1 1
921 1 2 1 1 143 GLU HA . 143 . HA 1 1
922 1 1 1 1 110 PHE QB . 110 . HB# 1 1
922 1 2 1 1 143 GLU HA . 143 . HA 1 1
923 1 1 1 1 110 PHE QD . 110 . HD# 1 1
923 1 2 1 1 143 GLU HA . 143 . HA 1 1
924 1 1 1 1 110 PHE QD . 110 . HD# 1 1
924 1 2 1 1 143 GLU QB . 143 . HB# 1 1
925 1 1 1 1 110 PHE QD . 110 . HD# 1 1
925 1 2 1 1 143 GLU QG . 143 . HG# 1 1
926 1 1 1 1 110 PHE H . 110 . HN 1 1
926 1 2 1 1 144 CYS H . 144 . HN 1 1
927 1 1 1 1 110 PHE QB . 110 . HB# 1 1
927 1 2 1 1 144 CYS H . 144 . HN 1 1
928 1 1 1 1 110 PHE QD . 110 . HD# 1 1
928 1 2 1 1 144 CYS H . 144 . HN 1 1
929 1 1 1 1 111 PHE H . 111 . HN 1 1
929 1 2 1 1 111 PHE QD . 111 . HD# 1 1
930 1 1 1 1 111 PHE H . 111 . HN 1 1
930 1 2 1 1 112 LEU H . 112 . HN 1 1
931 1 1 1 1 111 PHE HA . 111 . HA 1 1
931 1 2 1 1 112 LEU H . 112 . HN 1 1
932 1 1 1 1 111 PHE QB . 111 . HB# 1 1
932 1 2 1 1 112 LEU H . 112 . HN 1 1
933 1 1 1 1 111 PHE HA . 111 . HA 1 1
933 1 2 1 1 112 LEU QD . 112 . HD* 1 1
934 1 1 1 1 111 PHE QD . 111 . HD# 1 1
934 1 2 1 1 113 TRP HA . 113 . HA 1 1
935 1 1 1 1 111 PHE QD . 111 . HD# 1 1
935 1 2 1 1 144 CYS QB . 144 . HB# 1 1
936 1 1 1 1 111 PHE QE . 111 . HE# 1 1
936 1 2 1 1 144 CYS QB . 144 . HB# 1 1
937 1 1 1 1 111 PHE QD . 111 . HD# 1 1
937 1 2 1 1 152 LEU QD . 152 . HD* 1 1
938 1 1 1 1 111 PHE QE . 111 . HE# 1 1
938 1 2 1 1 152 LEU QD . 152 . HD* 1 1
939 1 1 1 1 111 PHE HZ . 111 . HZ 1 1
939 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
940 1 1 1 1 111 PHE QE . 111 . HE# 1 1
940 1 2 1 1 157 ILE MD . 157 . HD# 1 1
941 1 1 1 1 111 PHE HZ . 111 . HZ 1 1
941 1 2 1 1 157 ILE MD . 157 . HD# 1 1
942 1 1 1 1 112 LEU H . 112 . HN 1 1
942 1 2 1 1 112 LEU QB . 112 . HB# 1 1
943 1 1 1 1 112 LEU H . 112 . HN 1 1
943 1 2 1 1 112 LEU QD . 112 . HD* 1 1
944 1 1 1 1 112 LEU HA . 112 . HA 1 1
944 1 2 1 1 112 LEU QD . 112 . HD* 1 1
945 1 1 1 1 112 LEU HA . 112 . HA 1 1
945 1 2 1 1 113 TRP H . 113 . HN 1 1
946 1 1 1 1 112 LEU QB . 112 . HB# 1 1
946 1 2 1 1 113 TRP H . 113 . HN 1 1
947 1 1 1 1 112 LEU QD . 112 . HD* 1 1
947 1 2 1 1 113 TRP H . 113 . HN 1 1
948 1 1 1 1 112 LEU QD . 112 . HD* 1 1
948 1 2 1 1 143 GLU QG . 143 . HG# 1 1
949 1 1 1 1 112 LEU H . 112 . HN 1 1
949 1 2 1 1 144 CYS H . 144 . HN 1 1
950 1 1 1 1 112 LEU H . 112 . HN 1 1
950 1 2 1 1 145 GLN HA . 145 . HA 1 1
951 1 1 1 1 112 LEU QB . 112 . HB# 1 1
951 1 2 1 1 145 GLN H . 145 . HN 1 1
952 1 1 1 1 112 LEU H . 112 . HN 1 1
952 1 2 1 1 145 GLN QG . 145 . HG# 1 1
953 1 1 1 1 112 LEU QB . 112 . HB# 1 1
953 1 2 1 1 145 GLN HA . 145 . HA 1 1
954 1 1 1 1 112 LEU QB . 112 . HB# 1 1
954 1 2 1 1 145 GLN QG . 145 . HG# 1 1
955 1 1 1 1 112 LEU QD . 112 . HD* 1 1
955 1 2 1 1 145 GLN HA . 145 . HA 1 1
956 1 1 1 1 112 LEU H . 112 . HN 1 1
956 1 2 1 1 146 ALA H . 146 . HN 1 1
957 1 1 1 1 112 LEU QB . 112 . HB# 1 1
957 1 2 1 1 146 ALA H . 146 . HN 1 1
958 1 1 1 1 112 LEU QB . 112 . HB# 1 1
958 1 2 1 1 147 ASN HD22 . 147 . HD22 1 1
959 1 1 1 1 113 TRP H . 113 . HN 1 1
959 1 2 1 1 114 ALA H . 114 . HN 1 1
960 1 1 1 1 113 TRP HA . 113 . HA 1 1
960 1 2 1 1 114 ALA H . 114 . HN 1 1
961 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
961 1 2 1 1 114 ALA H . 114 . HN 1 1
962 1 1 1 1 113 TRP HZ2 . 113 . HZ2 1 1
962 1 2 1 1 115 PRO QB . 115 . HB# 1 1
963 1 1 1 1 113 TRP HA . 113 . HA 1 1
963 1 2 1 1 146 ALA MB . 146 . HB# 1 1
964 1 1 1 1 113 TRP HE3 . 113 . HE3 1 1
964 1 2 1 1 146 ALA MB . 146 . HB# 1 1
965 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
965 1 2 1 1 146 ALA MB . 146 . HB# 1 1
966 1 1 1 1 113 TRP HE3 . 113 . HE3 1 1
966 1 2 1 1 148 GLY H . 148 . HN 1 1
967 1 1 1 1 113 TRP HH2 . 113 . HH2 1 1
967 1 2 1 1 148 GLY H . 148 . HN 1 1
968 1 1 1 1 113 TRP HH2 . 113 . HH2 1 1
968 1 2 1 1 148 GLY QA . 148 . HA# 1 1
969 1 1 1 1 113 TRP HH2 . 113 . HH2 1 1
969 1 2 1 1 149 PRO QD . 149 . HD# 1 1
970 1 1 1 1 113 TRP HE3 . 113 . HE3 1 1
970 1 2 1 1 149 PRO HA . 149 . HA 1 1
971 1 1 1 1 113 TRP HZ2 . 113 . HZ2 1 1
971 1 2 1 1 149 PRO HA . 149 . HA 1 1
972 1 1 1 1 113 TRP HH2 . 113 . HH2 1 1
972 1 2 1 1 149 PRO HA . 149 . HA 1 1
973 1 1 1 1 113 TRP HH2 . 113 . HH2 1 1
973 1 2 1 1 149 PRO QB . 149 . HB# 1 1
974 1 1 1 1 113 TRP HH2 . 113 . HH2 1 1
974 1 2 1 1 149 PRO QG . 149 . HG# 1 1
975 1 1 1 1 113 TRP HE3 . 113 . HE3 1 1
975 1 2 1 1 152 LEU QD . 152 . HD* 1 1
976 1 1 1 1 113 TRP HH2 . 113 . HH2 1 1
976 1 2 1 1 152 LEU QD . 152 . HD* 1 1
977 1 1 1 1 114 ALA H . 114 . HN 1 1
977 1 2 1 1 114 ALA MB . 114 . HB# 1 1
978 1 1 1 1 114 ALA H . 114 . HN 1 1
978 1 2 1 1 115 PRO QD . 115 . HD# 1 1
979 1 1 1 1 114 ALA HA . 114 . HA 1 1
979 1 2 1 1 115 PRO QD . 115 . HD# 1 1
980 1 1 1 1 114 ALA H . 114 . HN 1 1
980 1 2 1 1 145 GLN QG . 145 . HG# 1 1
981 1 1 1 1 114 ALA MB . 114 . HB# 1 1
981 1 2 1 1 145 GLN HE21 . 145 . HE21 1 1
982 1 1 1 1 114 ALA MB . 114 . HB# 1 1
982 1 2 1 1 145 GLN HE22 . 145 . HE22 1 1
983 1 1 1 1 114 ALA H . 114 . HN 1 1
983 1 2 1 1 146 ALA H . 146 . HN 1 1
984 1 1 1 1 114 ALA H . 114 . HN 1 1
984 1 2 1 1 146 ALA MB . 146 . HB# 1 1
985 1 1 1 1 114 ALA MB . 114 . HB# 1 1
985 1 2 1 1 147 ASN HD21 . 147 . HD21 1 1
986 1 1 1 1 114 ALA MB . 114 . HB# 1 1
986 1 2 1 1 147 ASN HD22 . 147 . HD22 1 1
987 1 1 1 1 114 ALA H . 114 . HN 1 1
987 1 2 1 1 148 GLY H . 148 . HN 1 1
988 1 1 1 1 115 PRO HA . 115 . HA 1 1
988 1 2 1 1 116 GLU H . 116 . HN 1 1
989 1 1 1 1 115 PRO QB . 115 . HB# 1 1
989 1 2 1 1 116 GLU H . 116 . HN 1 1
990 1 1 1 1 115 PRO HA . 115 . HA 1 1
990 1 2 1 1 117 LEU H . 117 . HN 1 1
991 1 1 1 1 115 PRO QB . 115 . HB# 1 1
991 1 2 1 1 117 LEU H . 117 . HN 1 1
992 1 1 1 1 115 PRO QG . 115 . HG# 1 1
992 1 2 1 1 117 LEU H . 117 . HN 1 1
993 1 1 1 1 115 PRO QD . 115 . HD# 1 1
993 1 2 1 1 118 ALA H . 118 . HN 1 1
994 1 1 1 1 115 PRO QG . 115 . HG# 1 1
994 1 2 1 1 119 PRO QD . 119 . HD# 1 1
995 1 1 1 1 116 GLU H . 116 . HN 1 1
995 1 2 1 1 116 GLU HA . 116 . HA 1 1
996 1 1 1 1 116 GLU H . 116 . HN 1 1
996 1 2 1 1 116 GLU QB . 116 . HB# 1 1
997 1 1 1 1 116 GLU HA . 116 . HA 1 1
997 1 2 1 1 117 LEU H . 117 . HN 1 1
998 1 1 1 1 116 GLU QB . 116 . HB# 1 1
998 1 2 1 1 117 LEU H . 117 . HN 1 1
999 1 1 1 1 116 GLU H . 116 . HN 1 1
999 1 2 1 1 147 ASN QB . 147 . HB# 1 1
1000 1 1 1 1 116 GLU HA . 116 . HA 1 1
1000 1 2 1 1 147 ASN QB . 147 . HB# 1 1
1001 1 1 1 1 117 LEU H . 117 . HN 1 1
1001 1 2 1 1 117 LEU QB . 117 . HB# 1 1
1002 1 1 1 1 117 LEU H . 117 . HN 1 1
1002 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1003 1 1 1 1 117 LEU HA . 117 . HA 1 1
1003 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1004 1 1 1 1 117 LEU H . 117 . HN 1 1
1004 1 2 1 1 117 LEU HG . 117 . HG 1 1
1005 1 1 1 1 117 LEU H . 117 . HN 1 1
1005 1 2 1 1 118 ALA H . 118 . HN 1 1
1006 1 1 1 1 117 LEU H . 117 . HN 1 1
1006 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1007 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1007 1 2 1 1 118 ALA H . 118 . HN 1 1
1008 1 1 1 1 117 LEU HA . 117 . HA 1 1
1008 1 2 1 1 118 ALA H . 118 . HN 1 1
1009 1 1 1 1 118 ALA H . 118 . HN 1 1
1009 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1010 1 1 1 1 118 ALA HA . 118 . HA 1 1
1010 1 2 1 1 119 PRO QD . 119 . HD# 1 1
1011 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1011 1 2 1 1 119 PRO QD . 119 . HD# 1 1
1012 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1012 1 2 1 1 119 PRO QG . 119 . HG# 1 1
1013 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1013 1 2 1 1 122 SER H . 122 . HN 1 1
1014 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1014 1 2 1 1 122 SER QB . 122 . HB# 1 1
1015 1 1 1 1 119 PRO QD . 119 . HD# 1 1
1015 1 2 1 1 119 PRO QG . 119 . HG# 1 1
1016 1 1 1 1 119 PRO QB . 119 . HB# 1 1
1016 1 2 1 1 122 SER H . 122 . HN 1 1
1017 1 1 1 1 119 PRO QG . 119 . HG# 1 1
1017 1 2 1 1 122 SER H . 122 . HN 1 1
1018 1 1 1 1 119 PRO QG . 119 . HG# 1 1
1018 1 2 1 1 122 SER QB . 122 . HB# 1 1
1019 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1019 1 2 1 1 121 LYS H . 121 . HN 1 1
1020 1 1 1 1 120 LEU HA . 120 . HA 1 1
1020 1 2 1 1 124 MET H . 124 . HN 1 1
1021 1 1 1 1 121 LYS H . 121 . HN 1 1
1021 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1022 1 1 1 1 121 LYS H . 121 . HN 1 1
1022 1 2 1 1 122 SER H . 122 . HN 1 1
1023 1 1 1 1 121 LYS QB . 121 . HB# 1 1
1023 1 2 1 1 122 SER H . 122 . HN 1 1
1024 1 1 1 1 121 LYS QG . 121 . HG# 1 1
1024 1 2 1 1 122 SER H . 122 . HN 1 1
1025 1 1 1 1 121 LYS QE . 121 . HE# 1 1
1025 1 2 1 1 123 LYS QG . 123 . HG# 1 1
1026 1 1 1 1 121 LYS HA . 121 . HA 1 1
1026 1 2 1 1 124 MET QB . 124 . HB# 1 1
1027 1 1 1 1 122 SER H . 122 . HN 1 1
1027 1 2 1 1 122 SER QB . 122 . HB# 1 1
1028 1 1 1 1 122 SER H . 122 . HN 1 1
1028 1 2 1 1 123 LYS H . 123 . HN 1 1
1029 1 1 1 1 122 SER H . 122 . HN 1 1
1029 1 2 1 1 123 LYS QG . 123 . HG# 1 1
1030 1 1 1 1 122 SER H . 122 . HN 1 1
1030 1 2 1 1 124 MET H . 124 . HN 1 1
1031 1 1 1 1 122 SER HA . 122 . HA 1 1
1031 1 2 1 1 125 ILE H . 125 . HN 1 1
1032 1 1 1 1 122 SER HA . 122 . HA 1 1
1032 1 2 1 1 125 ILE HB . 125 . HB 1 1
1033 1 1 1 1 122 SER QB . 122 . HB# 1 1
1033 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1034 1 1 1 1 123 LYS H . 123 . HN 1 1
1034 1 2 1 1 123 LYS QG . 123 . HG# 1 1
1035 1 1 1 1 123 LYS HA . 123 . HA 1 1
1035 1 2 1 1 123 LYS QG . 123 . HG# 1 1
1036 1 1 1 1 123 LYS QB . 123 . HB# 1 1
1036 1 2 1 1 124 MET H . 124 . HN 1 1
1037 1 1 1 1 123 LYS QG . 123 . HG# 1 1
1037 1 2 1 1 124 MET H . 124 . HN 1 1
1038 1 1 1 1 124 MET H . 124 . HN 1 1
1038 1 2 1 1 124 MET QB . 124 . HB# 1 1
1039 1 1 1 1 124 MET H . 124 . HN 1 1
1039 1 2 1 1 124 MET QG . 124 . HG# 1 1
1040 1 1 1 1 124 MET HA . 124 . HA 1 1
1040 1 2 1 1 124 MET QG . 124 . HG# 1 1
1041 1 1 1 1 124 MET QB . 124 . HB# 1 1
1041 1 2 1 1 125 ILE H . 125 . HN 1 1
1042 1 1 1 1 124 MET QG . 124 . HG# 1 1
1042 1 2 1 1 125 ILE H . 125 . HN 1 1
1043 1 1 1 1 124 MET QB . 124 . HB# 1 1
1043 1 2 1 1 125 ILE HA . 125 . HA 1 1
1044 1 1 1 1 124 MET H . 124 . HN 1 1
1044 1 2 1 1 125 ILE HB . 125 . HB 1 1
1045 1 1 1 1 124 MET HA . 124 . HA 1 1
1045 1 2 1 1 127 ALA MB . 127 . HB# 1 1
1046 1 1 1 1 125 ILE H . 125 . HN 1 1
1046 1 2 1 1 125 ILE HB . 125 . HB 1 1
1047 1 1 1 1 125 ILE H . 125 . HN 1 1
1047 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1048 1 1 1 1 125 ILE HA . 125 . HA 1 1
1048 1 2 1 1 125 ILE HB . 125 . HB 1 1
1049 1 1 1 1 125 ILE HA . 125 . HA 1 1
1049 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1050 1 1 1 1 125 ILE HA . 125 . HA 1 1
1050 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1051 1 1 1 1 125 ILE H . 125 . HN 1 1
1051 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1052 1 1 1 1 125 ILE H . 125 . HN 1 1
1052 1 2 1 1 126 TYR H . 126 . HN 1 1
1053 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1053 1 2 1 1 126 TYR H . 126 . HN 1 1
1054 1 1 1 1 125 ILE HB . 125 . HB 1 1
1054 1 2 1 1 126 TYR H . 126 . HN 1 1
1055 1 1 1 1 125 ILE HB . 125 . HB 1 1
1055 1 2 1 1 126 TYR QB . 126 . HB# 1 1
1056 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1056 1 2 1 1 126 TYR H . 126 . HN 1 1
1057 1 1 1 1 125 ILE H . 125 . HN 1 1
1057 1 2 1 1 127 ALA H . 127 . HN 1 1
1058 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1058 1 2 1 1 128 SER H . 128 . HN 1 1
1059 1 1 1 1 125 ILE HA . 125 . HA 1 1
1059 1 2 1 1 128 SER H . 128 . HN 1 1
1060 1 1 1 1 126 TYR H . 126 . HN 1 1
1060 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1061 1 1 1 1 126 TYR H . 126 . HN 1 1
1061 1 2 1 1 127 ALA H . 127 . HN 1 1
1062 1 1 1 1 126 TYR QB . 126 . HB# 1 1
1062 1 2 1 1 127 ALA H . 127 . HN 1 1
1063 1 1 1 1 126 TYR H . 126 . HN 1 1
1063 1 2 1 1 127 ALA MB . 127 . HB# 1 1
1064 1 1 1 1 126 TYR QB . 126 . HB# 1 1
1064 1 2 1 1 130 LYS H . 130 . HN 1 1
1065 1 1 1 1 127 ALA H . 127 . HN 1 1
1065 1 2 1 1 127 ALA MB . 127 . HB# 1 1
1066 1 1 1 1 127 ALA MB . 127 . HB# 1 1
1066 1 2 1 1 128 SER H . 128 . HN 1 1
1067 1 1 1 1 127 ALA H . 127 . HN 1 1
1067 1 2 1 1 129 SER H . 129 . HN 1 1
1068 1 1 1 1 128 SER H . 128 . HN 1 1
1068 1 2 1 1 128 SER QB . 128 . HB# 1 1
1069 1 1 1 1 128 SER H . 128 . HN 1 1
1069 1 2 1 1 129 SER H . 129 . HN 1 1
1070 1 1 1 1 128 SER QB . 128 . HB# 1 1
1070 1 2 1 1 129 SER H . 129 . HN 1 1
1071 1 1 1 1 128 SER H . 128 . HN 1 1
1071 1 2 1 1 130 LYS H . 130 . HN 1 1
1072 1 1 1 1 129 SER H . 129 . HN 1 1
1072 1 2 1 1 129 SER QB . 129 . HB# 1 1
1073 1 1 1 1 129 SER H . 129 . HN 1 1
1073 1 2 1 1 130 LYS H . 130 . HN 1 1
1074 1 1 1 1 129 SER HA . 129 . HA 1 1
1074 1 2 1 1 130 LYS H . 130 . HN 1 1
1075 1 1 1 1 129 SER H . 129 . HN 1 1
1075 1 2 1 1 130 LYS QB . 130 . HB# 1 1
1076 1 1 1 1 129 SER QB . 129 . HB# 1 1
1076 1 2 1 1 130 LYS H . 130 . HN 1 1
1077 1 1 1 1 129 SER HA . 129 . HA 1 1
1077 1 2 1 1 131 ASP H . 131 . HN 1 1
1078 1 1 1 1 129 SER HA . 129 . HA 1 1
1078 1 2 1 1 132 ALA H . 132 . HN 1 1
1079 1 1 1 1 129 SER HA . 129 . HA 1 1
1079 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1080 1 1 1 1 130 LYS H . 130 . HN 1 1
1080 1 2 1 1 130 LYS QB . 130 . HB# 1 1
1081 1 1 1 1 130 LYS H . 130 . HN 1 1
1081 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1082 1 1 1 1 130 LYS H . 130 . HN 1 1
1082 1 2 1 1 130 LYS QD . 130 . HD# 1 1
1083 1 1 1 1 130 LYS HA . 130 . HA 1 1
1083 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1084 1 1 1 1 130 LYS QB . 130 . HB# 1 1
1084 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1085 1 1 1 1 130 LYS H . 130 . HN 1 1
1085 1 2 1 1 131 ASP H . 131 . HN 1 1
1086 1 1 1 1 130 LYS HA . 130 . HA 1 1
1086 1 2 1 1 131 ASP H . 131 . HN 1 1
1087 1 1 1 1 130 LYS QB . 130 . HB# 1 1
1087 1 2 1 1 131 ASP H . 131 . HN 1 1
1088 1 1 1 1 130 LYS QG . 130 . HG# 1 1
1088 1 2 1 1 131 ASP H . 131 . HN 1 1
1089 1 1 1 1 130 LYS H . 130 . HN 1 1
1089 1 2 1 1 132 ALA H . 132 . HN 1 1
1090 1 1 1 1 130 LYS H . 130 . HN 1 1
1090 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1091 1 1 1 1 130 LYS HA . 130 . HA 1 1
1091 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1092 1 1 1 1 130 LYS QB . 130 . HB# 1 1
1092 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1093 1 1 1 1 130 LYS QG . 130 . HG# 1 1
1093 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1094 1 1 1 1 130 LYS HA . 130 . HA 1 1
1094 1 2 1 1 134 LYS H . 134 . HN 1 1
1095 1 1 1 1 130 LYS QD . 130 . HD# 1 1
1095 1 2 1 1 145 GLN HE21 . 145 . HE21 1 1
1096 1 1 1 1 131 ASP H . 131 . HN 1 1
1096 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1097 1 1 1 1 131 ASP H . 131 . HN 1 1
1097 1 2 1 1 132 ALA H . 132 . HN 1 1
1098 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1098 1 2 1 1 132 ALA H . 132 . HN 1 1
1099 1 1 1 1 131 ASP H . 131 . HN 1 1
1099 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1100 1 1 1 1 131 ASP HA . 131 . HA 1 1
1100 1 2 1 1 132 ALA H . 132 . HN 1 1
1101 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1101 1 2 1 1 132 ALA HA . 132 . HA 1 1
1102 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1102 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1103 1 1 1 1 131 ASP H . 131 . HN 1 1
1103 1 2 1 1 134 LYS H . 134 . HN 1 1
1104 1 1 1 1 131 ASP HA . 131 . HA 1 1
1104 1 2 1 1 134 LYS H . 134 . HN 1 1
1105 1 1 1 1 131 ASP H . 131 . HN 1 1
1105 1 2 1 1 134 LYS QB . 134 . HB# 1 1
1106 1 1 1 1 131 ASP HA . 131 . HA 1 1
1106 1 2 1 1 134 LYS QB . 134 . HB# 1 1
1107 1 1 1 1 132 ALA H . 132 . HN 1 1
1107 1 2 1 1 132 ALA HA . 132 . HA 1 1
1108 1 1 1 1 132 ALA H . 132 . HN 1 1
1108 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1109 1 1 1 1 132 ALA H . 132 . HN 1 1
1109 1 2 1 1 133 ILE H . 133 . HN 1 1
1110 1 1 1 1 132 ALA HA . 132 . HA 1 1
1110 1 2 1 1 133 ILE H . 133 . HN 1 1
1111 1 1 1 1 132 ALA MB . 132 . HB# 1 1
1111 1 2 1 1 133 ILE H . 133 . HN 1 1
1112 1 1 1 1 132 ALA H . 132 . HN 1 1
1112 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1113 1 1 1 1 132 ALA MB . 132 . HB# 1 1
1113 1 2 1 1 133 ILE HA . 133 . HA 1 1
1114 1 1 1 1 132 ALA HA . 132 . HA 1 1
1114 1 2 1 1 135 LYS QB . 135 . HB# 1 1
1115 1 1 1 1 133 ILE H . 133 . HN 1 1
1115 1 2 1 1 133 ILE HB . 133 . HB 1 1
1116 1 1 1 1 133 ILE H . 133 . HN 1 1
1116 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1117 1 1 1 1 133 ILE HA . 133 . HA 1 1
1117 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1118 1 1 1 1 133 ILE HA . 133 . HA 1 1
1118 1 2 1 1 133 ILE QG . 133 . HG1# 1 1
1119 1 1 1 1 133 ILE H . 133 . HN 1 1
1119 1 2 1 1 133 ILE QG . 133 . HG1# 1 1
1120 1 1 1 1 133 ILE HA . 133 . HA 1 1
1120 1 2 1 1 133 ILE MD . 133 . HD# 1 1
1121 1 1 1 1 133 ILE H . 133 . HN 1 1
1121 1 2 1 1 134 LYS H . 134 . HN 1 1
1122 1 1 1 1 133 ILE HA . 133 . HA 1 1
1122 1 2 1 1 134 LYS H . 134 . HN 1 1
1123 1 1 1 1 133 ILE HB . 133 . HB 1 1
1123 1 2 1 1 134 LYS H . 134 . HN 1 1
1124 1 1 1 1 133 ILE MG . 133 . HG2# 1 1
1124 1 2 1 1 134 LYS H . 134 . HN 1 1
1125 1 1 1 1 133 ILE MG . 133 . HG2# 1 1
1125 1 2 1 1 134 LYS HA . 134 . HA 1 1
1126 1 1 1 1 133 ILE MG . 133 . HG2# 1 1
1126 1 2 1 1 135 LYS H . 135 . HN 1 1
1127 1 1 1 1 133 ILE HA . 133 . HA 1 1
1127 1 2 1 1 137 PHE H . 137 . HN 1 1
1128 1 1 1 1 133 ILE MG . 133 . HG2# 1 1
1128 1 2 1 1 137 PHE QD . 137 . HD# 1 1
1129 1 1 1 1 133 ILE MD . 133 . HD# 1 1
1129 1 2 1 1 137 PHE QD . 137 . HD# 1 1
1130 1 1 1 1 133 ILE MD . 133 . HD# 1 1
1130 1 2 1 1 137 PHE HZ . 137 . HZ 1 1
1131 1 1 1 1 133 ILE MD . 133 . HD# 1 1
1131 1 2 1 1 137 PHE QE . 137 . HE# 1 1
1132 1 1 1 1 134 LYS H . 134 . HN 1 1
1132 1 2 1 1 134 LYS QB . 134 . HB# 1 1
1133 1 1 1 1 134 LYS H . 134 . HN 1 1
1133 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1134 1 1 1 1 134 LYS H . 134 . HN 1 1
1134 1 2 1 1 134 LYS QE . 134 . HE# 1 1
1135 1 1 1 1 134 LYS HA . 134 . HA 1 1
1135 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1136 1 1 1 1 134 LYS QB . 134 . HB# 1 1
1136 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1137 1 1 1 1 134 LYS QB . 134 . HB# 1 1
1137 1 2 1 1 134 LYS QE . 134 . HE# 1 1
1138 1 1 1 1 134 LYS QE . 134 . HE# 1 1
1138 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1139 1 1 1 1 134 LYS H . 134 . HN 1 1
1139 1 2 1 1 134 LYS QD . 134 . HD# 1 1
1140 1 1 1 1 134 LYS QD . 134 . HD# 1 1
1140 1 2 1 1 134 LYS QE . 134 . HE# 1 1
1141 1 1 1 1 134 LYS H . 134 . HN 1 1
1141 1 2 1 1 135 LYS H . 135 . HN 1 1
1142 1 1 1 1 134 LYS HA . 134 . HA 1 1
1142 1 2 1 1 135 LYS H . 135 . HN 1 1
1143 1 1 1 1 134 LYS QB . 134 . HB# 1 1
1143 1 2 1 1 135 LYS H . 135 . HN 1 1
1144 1 1 1 1 134 LYS HA . 134 . HA 1 1
1144 1 2 1 1 136 LYS H . 136 . HN 1 1
1145 1 1 1 1 134 LYS HA . 134 . HA 1 1
1145 1 2 1 1 137 PHE H . 137 . HN 1 1
1146 1 1 1 1 134 LYS HA . 134 . HA 1 1
1146 1 2 1 1 137 PHE QB . 137 . HB# 1 1
1147 1 1 1 1 135 LYS H . 135 . HN 1 1
1147 1 2 1 1 135 LYS QB . 135 . HB# 1 1
1148 1 1 1 1 135 LYS H . 135 . HN 1 1
1148 1 2 1 1 135 LYS HA . 135 . HA 1 1
1149 1 1 1 1 135 LYS H . 135 . HN 1 1
1149 1 2 1 1 136 LYS H . 136 . HN 1 1
1150 1 1 1 1 135 LYS QB . 135 . HB# 1 1
1150 1 2 1 1 136 LYS H . 136 . HN 1 1
1151 1 1 1 1 135 LYS HA . 135 . HA 1 1
1151 1 2 1 1 137 PHE H . 137 . HN 1 1
1152 1 1 1 1 135 LYS HA . 135 . HA 1 1
1152 1 2 1 1 138 GLN HE21 . 138 . HE21 1 1
1153 1 1 1 1 135 LYS HA . 135 . HA 1 1
1153 1 2 1 1 138 GLN HE22 . 138 . HE22 1 1
1154 1 1 1 1 135 LYS QB . 135 . HB# 1 1
1154 1 2 1 1 138 GLN HE22 . 138 . HE22 1 1
1155 1 1 1 1 136 LYS HA . 136 . HA 1 1
1155 1 2 1 1 136 LYS QE . 136 . HE# 1 1
1156 1 1 1 1 136 LYS H . 136 . HN 1 1
1156 1 2 1 1 136 LYS QG . 136 . HG# 1 1
1157 1 1 1 1 136 LYS HA . 136 . HA 1 1
1157 1 2 1 1 136 LYS QD . 136 . HD# 1 1
1158 1 1 1 1 136 LYS H . 136 . HN 1 1
1158 1 2 1 1 137 PHE H . 137 . HN 1 1
1159 1 1 1 1 136 LYS HA . 136 . HA 1 1
1159 1 2 1 1 137 PHE H . 137 . HN 1 1
1160 1 1 1 1 136 LYS QB . 136 . HB# 1 1
1160 1 2 1 1 137 PHE H . 137 . HN 1 1
1161 1 1 1 1 136 LYS H . 136 . HN 1 1
1161 1 2 1 1 137 PHE QB . 137 . HB# 1 1
1162 1 1 1 1 136 LYS H . 136 . HN 1 1
1162 1 2 1 1 138 GLN H . 138 . HN 1 1
1163 1 1 1 1 136 LYS HA . 136 . HA 1 1
1163 1 2 1 1 138 GLN H . 138 . HN 1 1
1164 1 1 1 1 137 PHE H . 137 . HN 1 1
1164 1 2 1 1 137 PHE QB . 137 . HB# 1 1
1165 1 1 1 1 137 PHE H . 137 . HN 1 1
1165 1 2 1 1 137 PHE QD . 137 . HD# 1 1
1166 1 1 1 1 137 PHE HA . 137 . HA 1 1
1166 1 2 1 1 137 PHE QD . 137 . HD# 1 1
1167 1 1 1 1 137 PHE HA . 137 . HA 1 1
1167 1 2 1 1 137 PHE QE . 137 . HE# 1 1
1168 1 1 1 1 137 PHE H . 137 . HN 1 1
1168 1 2 1 1 138 GLN H . 138 . HN 1 1
1169 1 1 1 1 137 PHE HA . 137 . HA 1 1
1169 1 2 1 1 138 GLN H . 138 . HN 1 1
1170 1 1 1 1 137 PHE QD . 137 . HD# 1 1
1170 1 2 1 1 138 GLN H . 138 . HN 1 1
1171 1 1 1 1 137 PHE HA . 137 . HA 1 1
1171 1 2 1 1 138 GLN QG . 138 . HG# 1 1
1172 1 1 1 1 137 PHE QD . 137 . HD# 1 1
1172 1 2 1 1 140 ILE MG . 140 . HG2# 1 1
1173 1 1 1 1 137 PHE HA . 137 . HA 1 1
1173 1 2 1 1 140 ILE MD . 140 . HD# 1 1
1174 1 1 1 1 137 PHE QB . 137 . HB# 1 1
1174 1 2 1 1 140 ILE MD . 140 . HD# 1 1
1175 1 1 1 1 137 PHE QD . 137 . HD# 1 1
1175 1 2 1 1 140 ILE MD . 140 . HD# 1 1
1176 1 1 1 1 138 GLN H . 138 . HN 1 1
1176 1 2 1 1 138 GLN QB . 138 . HB# 1 1
1177 1 1 1 1 138 GLN H . 138 . HN 1 1
1177 1 2 1 1 138 GLN QG . 138 . HG# 1 1
1178 1 1 1 1 138 GLN HA . 138 . HA 1 1
1178 1 2 1 1 138 GLN QG . 138 . HG# 1 1
1179 1 1 1 1 138 GLN QB . 138 . HB# 1 1
1179 1 2 1 1 138 GLN QG . 138 . HG# 1 1
1180 1 1 1 1 138 GLN QB . 138 . HB# 1 1
1180 1 2 1 1 139 GLY QA . 139 . HA# 1 1
1181 1 1 1 1 140 ILE H . 140 . HN 1 1
1181 1 2 1 1 140 ILE HB . 140 . HB 1 1
1182 1 1 1 1 140 ILE H . 140 . HN 1 1
1182 1 2 1 1 140 ILE QG . 140 . HG1# 1 1
1183 1 1 1 1 140 ILE HA . 140 . HA 1 1
1183 1 2 1 1 140 ILE HB . 140 . HB 1 1
1184 1 1 1 1 140 ILE HA . 140 . HA 1 1
1184 1 2 1 1 140 ILE QG . 140 . HG1# 1 1
1185 1 1 1 1 140 ILE H . 140 . HN 1 1
1185 1 2 1 1 140 ILE MG . 140 . HG2# 1 1
1186 1 1 1 1 140 ILE H . 140 . HN 1 1
1186 1 2 1 1 140 ILE MD . 140 . HD# 1 1
1187 1 1 1 1 140 ILE HA . 140 . HA 1 1
1187 1 2 1 1 140 ILE MD . 140 . HD# 1 1
1188 1 1 1 1 140 ILE HB . 140 . HB 1 1
1188 1 2 1 1 140 ILE MD . 140 . HD# 1 1
1189 1 1 1 1 140 ILE H . 140 . HN 1 1
1189 1 2 1 1 141 LYS H . 141 . HN 1 1
1190 1 1 1 1 140 ILE HA . 140 . HA 1 1
1190 1 2 1 1 141 LYS H . 141 . HN 1 1
1191 1 1 1 1 140 ILE HB . 140 . HB 1 1
1191 1 2 1 1 141 LYS H . 141 . HN 1 1
1192 1 1 1 1 140 ILE MG . 140 . HG2# 1 1
1192 1 2 1 1 141 LYS H . 141 . HN 1 1
1193 1 1 1 1 140 ILE HB . 140 . HB 1 1
1193 1 2 1 1 142 HIS H . 142 . HN 1 1
1194 1 1 1 1 140 ILE MG . 140 . HG2# 1 1
1194 1 2 1 1 142 HIS H . 142 . HN 1 1
1195 1 1 1 1 140 ILE HA . 140 . HA 1 1
1195 1 2 1 1 142 HIS H . 142 . HN 1 1
1196 1 1 1 1 140 ILE MG . 140 . HG2# 1 1
1196 1 2 1 1 142 HIS HA . 142 . HA 1 1
1197 1 1 1 1 140 ILE MD . 140 . HD# 1 1
1197 1 2 1 1 142 HIS H . 142 . HN 1 1
1198 1 1 1 1 140 ILE MD . 140 . HD# 1 1
1198 1 2 1 1 143 GLU HA . 143 . HA 1 1
1199 1 1 1 1 141 LYS H . 141 . HN 1 1
1199 1 2 1 1 141 LYS QG . 141 . HG# 1 1
1200 1 1 1 1 141 LYS H . 141 . HN 1 1
1200 1 2 1 1 141 LYS QD . 141 . HD# 1 1
1201 1 1 1 1 141 LYS HA . 141 . HA 1 1
1201 1 2 1 1 141 LYS QG . 141 . HG# 1 1
1202 1 1 1 1 141 LYS HA . 141 . HA 1 1
1202 1 2 1 1 141 LYS QD . 141 . HD# 1 1
1203 1 1 1 1 141 LYS QB . 141 . HB# 1 1
1203 1 2 1 1 141 LYS QG . 141 . HG# 1 1
1204 1 1 1 1 141 LYS H . 141 . HN 1 1
1204 1 2 1 1 142 HIS H . 142 . HN 1 1
1205 1 1 1 1 141 LYS HA . 141 . HA 1 1
1205 1 2 1 1 142 HIS H . 142 . HN 1 1
1206 1 1 1 1 141 LYS QB . 141 . HB# 1 1
1206 1 2 1 1 142 HIS H . 142 . HN 1 1
1207 1 1 1 1 141 LYS QG . 141 . HG# 1 1
1207 1 2 1 1 142 HIS H . 142 . HN 1 1
1208 1 1 1 1 141 LYS QB . 141 . HB# 1 1
1208 1 2 1 1 142 HIS HD2 . 142 . HD2 1 1
1209 1 1 1 1 142 HIS H . 142 . HN 1 1
1209 1 2 1 1 143 GLU H . 143 . HN 1 1
1210 1 1 1 1 142 HIS HA . 142 . HA 1 1
1210 1 2 1 1 143 GLU H . 143 . HN 1 1
1211 1 1 1 1 142 HIS QB . 142 . HB# 1 1
1211 1 2 1 1 143 GLU H . 143 . HN 1 1
1212 1 1 1 1 142 HIS QB . 142 . HB# 1 1
1212 1 2 1 1 144 CYS H . 144 . HN 1 1
1213 1 1 1 1 142 HIS HD2 . 142 . HD2 1 1
1213 1 2 1 1 160 LYS QG . 160 . HG# 1 1
1214 1 1 1 1 142 HIS HE1 . 142 . HE1 1 1
1214 1 2 1 1 160 LYS QG . 160 . HG# 1 1
1215 1 1 1 1 142 HIS HD2 . 142 . HD2 1 1
1215 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1216 1 1 1 1 142 HIS HE1 . 142 . HE1 1 1
1216 1 2 1 1 161 LEU HA . 161 . HA 1 1
1217 1 1 1 1 142 HIS HE1 . 142 . HE1 1 1
1217 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1218 1 1 1 1 143 GLU H . 143 . HN 1 1
1218 1 2 1 1 143 GLU QB . 143 . HB# 1 1
1219 1 1 1 1 143 GLU H . 143 . HN 1 1
1219 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1220 1 1 1 1 143 GLU HA . 143 . HA 1 1
1220 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1221 1 1 1 1 143 GLU HA . 143 . HA 1 1
1221 1 2 1 1 144 CYS H . 144 . HN 1 1
1222 1 1 1 1 143 GLU QB . 143 . HB# 1 1
1222 1 2 1 1 144 CYS H . 144 . HN 1 1
1223 1 1 1 1 143 GLU QG . 143 . HG# 1 1
1223 1 2 1 1 144 CYS H . 144 . HN 1 1
1224 1 1 1 1 144 CYS H . 144 . HN 1 1
1224 1 2 1 1 144 CYS QB . 144 . HB# 1 1
1225 1 1 1 1 144 CYS QB . 144 . HB# 1 1
1225 1 2 1 1 145 GLN H . 145 . HN 1 1
1226 1 1 1 1 144 CYS QB . 144 . HB# 1 1
1226 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1227 1 1 1 1 144 CYS QB . 144 . HB# 1 1
1227 1 2 1 1 160 LYS QE . 160 . HE# 1 1
1228 1 1 1 1 145 GLN HA . 145 . HA 1 1
1228 1 2 1 1 145 GLN QG . 145 . HG# 1 1
1229 1 1 1 1 145 GLN HE22 . 145 . HE22 1 1
1229 1 2 1 1 145 GLN QG . 145 . HG# 1 1
1230 1 1 1 1 145 GLN HA . 145 . HA 1 1
1230 1 2 1 1 146 ALA H . 146 . HN 1 1
1231 1 1 1 1 145 GLN QB . 145 . HB# 1 1
1231 1 2 1 1 146 ALA H . 146 . HN 1 1
1232 1 1 1 1 145 GLN QG . 145 . HG# 1 1
1232 1 2 1 1 146 ALA H . 146 . HN 1 1
1233 1 1 1 1 145 GLN QB . 145 . HB# 1 1
1233 1 2 1 1 147 ASN HD21 . 147 . HD21 1 1
1234 1 1 1 1 145 GLN QG . 145 . HG# 1 1
1234 1 2 1 1 147 ASN HD21 . 147 . HD21 1 1
1235 1 1 1 1 145 GLN QB . 145 . HB# 1 1
1235 1 2 1 1 147 ASN HD22 . 147 . HD22 1 1
1236 1 1 1 1 145 GLN QG . 145 . HG# 1 1
1236 1 2 1 1 147 ASN HD22 . 147 . HD22 1 1
1237 1 1 1 1 146 ALA H . 146 . HN 1 1
1237 1 2 1 1 146 ALA MB . 146 . HB# 1 1
1238 1 1 1 1 146 ALA H . 146 . HN 1 1
1238 1 2 1 1 147 ASN H . 147 . HN 1 1
1239 1 1 1 1 146 ALA HA . 146 . HA 1 1
1239 1 2 1 1 147 ASN H . 147 . HN 1 1
1240 1 1 1 1 146 ALA MB . 146 . HB# 1 1
1240 1 2 1 1 147 ASN H . 147 . HN 1 1
1241 1 1 1 1 146 ALA HA . 146 . HA 1 1
1241 1 2 1 1 148 GLY H . 148 . HN 1 1
1242 1 1 1 1 146 ALA MB . 146 . HB# 1 1
1242 1 2 1 1 148 GLY H . 148 . HN 1 1
1243 1 1 1 1 146 ALA MB . 146 . HB# 1 1
1243 1 2 1 1 149 PRO HA . 149 . HA 1 1
1244 1 1 1 1 146 ALA HA . 146 . HA 1 1
1244 1 2 1 1 151 ASP H . 151 . HN 1 1
1245 1 1 1 1 146 ALA MB . 146 . HB# 1 1
1245 1 2 1 1 151 ASP QB . 151 . HB# 1 1
1246 1 1 1 1 146 ALA MB . 146 . HB# 1 1
1246 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1247 1 1 1 1 147 ASN H . 147 . HN 1 1
1247 1 2 1 1 147 ASN HD21 . 147 . HD21 1 1
1248 1 1 1 1 147 ASN H . 147 . HN 1 1
1248 1 2 1 1 148 GLY H . 148 . HN 1 1
1249 1 1 1 1 147 ASN HA . 147 . HA 1 1
1249 1 2 1 1 148 GLY H . 148 . HN 1 1
1250 1 1 1 1 147 ASN QB . 147 . HB# 1 1
1250 1 2 1 1 148 GLY H . 148 . HN 1 1
1251 1 1 1 1 147 ASN H . 147 . HN 1 1
1251 1 2 1 1 151 ASP H . 151 . HN 1 1
1252 1 1 1 1 147 ASN H . 147 . HN 1 1
1252 1 2 1 1 151 ASP QB . 151 . HB# 1 1
1253 1 1 1 1 148 GLY H . 148 . HN 1 1
1253 1 2 1 1 149 PRO QD . 149 . HD# 1 1
1254 1 1 1 1 148 GLY QA . 148 . HA# 1 1
1254 1 2 1 1 149 PRO QD . 149 . HD# 1 1
1255 1 1 1 1 148 GLY H . 148 . HN 1 1
1255 1 2 1 1 149 PRO HA . 149 . HA 1 1
1256 1 1 1 1 148 GLY H . 148 . HN 1 1
1256 1 2 1 1 150 GLU H . 150 . HN 1 1
1257 1 1 1 1 148 GLY QA . 148 . HA# 1 1
1257 1 2 1 1 150 GLU QB . 150 . HB# 1 1
1258 1 1 1 1 148 GLY H . 148 . HN 1 1
1258 1 2 1 1 151 ASP QB . 151 . HB# 1 1
1259 1 1 1 1 148 GLY H . 148 . HN 1 1
1259 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1260 1 1 1 1 149 PRO HA . 149 . HA 1 1
1260 1 2 1 1 149 PRO QD . 149 . HD# 1 1
1261 1 1 1 1 149 PRO QD . 149 . HD# 1 1
1261 1 2 1 1 149 PRO QG . 149 . HG# 1 1
1262 1 1 1 1 149 PRO QD . 149 . HD# 1 1
1262 1 2 1 1 150 GLU H . 150 . HN 1 1
1263 1 1 1 1 149 PRO HA . 149 . HA 1 1
1263 1 2 1 1 150 GLU H . 150 . HN 1 1
1264 1 1 1 1 149 PRO QB . 149 . HB# 1 1
1264 1 2 1 1 150 GLU H . 150 . HN 1 1
1265 1 1 1 1 149 PRO QG . 149 . HG# 1 1
1265 1 2 1 1 150 GLU H . 150 . HN 1 1
1266 1 1 1 1 149 PRO HA . 149 . HA 1 1
1266 1 2 1 1 152 LEU H . 152 . HN 1 1
1267 1 1 1 1 149 PRO HA . 149 . HA 1 1
1267 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1268 1 1 1 1 150 GLU H . 150 . HN 1 1
1268 1 2 1 1 150 GLU QB . 150 . HB# 1 1
1269 1 1 1 1 150 GLU H . 150 . HN 1 1
1269 1 2 1 1 150 GLU QG . 150 . HG# 1 1
1270 1 1 1 1 150 GLU HA . 150 . HA 1 1
1270 1 2 1 1 150 GLU QG . 150 . HG# 1 1
1271 1 1 1 1 150 GLU QB . 150 . HB# 1 1
1271 1 2 1 1 150 GLU QG . 150 . HG# 1 1
1272 1 1 1 1 150 GLU H . 150 . HN 1 1
1272 1 2 1 1 151 ASP H . 151 . HN 1 1
1273 1 1 1 1 150 GLU H . 150 . HN 1 1
1273 1 2 1 1 151 ASP QB . 151 . HB# 1 1
1274 1 1 1 1 150 GLU QG . 150 . HG# 1 1
1274 1 2 1 1 151 ASP H . 151 . HN 1 1
1275 1 1 1 1 150 GLU HA . 150 . HA 1 1
1275 1 2 1 1 151 ASP H . 151 . HN 1 1
1276 1 1 1 1 150 GLU H . 150 . HN 1 1
1276 1 2 1 1 152 LEU H . 152 . HN 1 1
1277 1 1 1 1 150 GLU HA . 150 . HA 1 1
1277 1 2 1 1 152 LEU H . 152 . HN 1 1
1278 1 1 1 1 150 GLU QG . 150 . HG# 1 1
1278 1 2 1 1 152 LEU H . 152 . HN 1 1
1279 1 1 1 1 150 GLU HA . 150 . HA 1 1
1279 1 2 1 1 153 ASN H . 153 . HN 1 1
1280 1 1 1 1 150 GLU HA . 150 . HA 1 1
1280 1 2 1 1 153 ASN QB . 153 . HB# 1 1
1281 1 1 1 1 150 GLU HA . 150 . HA 1 1
1281 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1
1282 1 1 1 1 151 ASP H . 151 . HN 1 1
1282 1 2 1 1 151 ASP QB . 151 . HB# 1 1
1283 1 1 1 1 151 ASP HA . 151 . HA 1 1
1283 1 2 1 1 152 LEU H . 152 . HN 1 1
1284 1 1 1 1 151 ASP QB . 151 . HB# 1 1
1284 1 2 1 1 152 LEU H . 152 . HN 1 1
1285 1 1 1 1 151 ASP H . 151 . HN 1 1
1285 1 2 1 1 153 ASN H . 153 . HN 1 1
1286 1 1 1 1 151 ASP HA . 151 . HA 1 1
1286 1 2 1 1 153 ASN H . 153 . HN 1 1
1287 1 1 1 1 152 LEU H . 152 . HN 1 1
1287 1 2 1 1 152 LEU QB . 152 . HB# 1 1
1288 1 1 1 1 152 LEU H . 152 . HN 1 1
1288 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1289 1 1 1 1 152 LEU QB . 152 . HB# 1 1
1289 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1290 1 1 1 1 152 LEU HA . 152 . HA 1 1
1290 1 2 1 1 152 LEU HG . 152 . HG 1 1
1291 1 1 1 1 152 LEU QD . 152 . HD* 1 1
1291 1 2 1 1 152 LEU HG . 152 . HG 1 1
1292 1 1 1 1 152 LEU HA . 152 . HA 1 1
1292 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1293 1 1 1 1 152 LEU H . 152 . HN 1 1
1293 1 2 1 1 153 ASN H . 153 . HN 1 1
1294 1 1 1 1 152 LEU HA . 152 . HA 1 1
1294 1 2 1 1 153 ASN H . 153 . HN 1 1
1295 1 1 1 1 152 LEU QB . 152 . HB# 1 1
1295 1 2 1 1 153 ASN H . 153 . HN 1 1
1296 1 1 1 1 152 LEU QD . 152 . HD* 1 1
1296 1 2 1 1 153 ASN H . 153 . HN 1 1
1297 1 1 1 1 152 LEU H . 152 . HN 1 1
1297 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1298 1 1 1 1 153 ASN H . 153 . HN 1 1
1298 1 2 1 1 153 ASN QB . 153 . HB# 1 1
1299 1 1 1 1 153 ASN H . 153 . HN 1 1
1299 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1
1300 1 1 1 1 153 ASN HA . 153 . HA 1 1
1300 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1
1301 1 1 1 1 153 ASN H . 153 . HN 1 1
1301 1 2 1 1 154 ARG H . 154 . HN 1 1
1302 1 1 1 1 153 ASN HA . 153 . HA 1 1
1302 1 2 1 1 154 ARG H . 154 . HN 1 1
1303 1 1 1 1 153 ASN QB . 153 . HB# 1 1
1303 1 2 1 1 154 ARG H . 154 . HN 1 1
1304 1 1 1 1 153 ASN HD22 . 153 . HD22 1 1
1304 1 2 1 1 155 ALA H . 155 . HN 1 1
1305 1 1 1 1 153 ASN QB . 153 . HB# 1 1
1305 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1306 1 1 1 1 153 ASN HD22 . 153 . HD22 1 1
1306 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1307 1 1 1 1 153 ASN HD21 . 153 . HD21 1 1
1307 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1308 1 1 1 1 153 ASN QB . 153 . HB# 1 1
1308 1 2 1 1 156 CYS H . 156 . HN 1 1
1309 1 1 1 1 153 ASN H . 153 . HN 1 1
1309 1 2 1 1 156 CYS QB . 156 . HB# 1 1
1310 1 1 1 1 153 ASN HD22 . 153 . HD22 1 1
1310 1 2 1 1 156 CYS H . 156 . HN 1 1
1311 1 1 1 1 153 ASN H . 153 . HN 1 1
1311 1 2 1 1 157 ILE QG . 157 . HG1# 1 1
1312 1 1 1 1 153 ASN H . 153 . HN 1 1
1312 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1313 1 1 1 1 154 ARG QD . 154 . HD# 1 1
1313 1 2 1 1 154 ARG QG . 154 . HG# 1 1
1314 1 1 1 1 154 ARG H . 154 . HN 1 1
1314 1 2 1 1 155 ALA H . 155 . HN 1 1
1315 1 1 1 1 154 ARG HA . 154 . HA 1 1
1315 1 2 1 1 155 ALA H . 155 . HN 1 1
1316 1 1 1 1 154 ARG QB . 154 . HB# 1 1
1316 1 2 1 1 155 ALA H . 155 . HN 1 1
1317 1 1 1 1 154 ARG HA . 154 . HA 1 1
1317 1 2 1 1 157 ILE H . 157 . HN 1 1
1318 1 1 1 1 154 ARG HA . 154 . HA 1 1
1318 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1319 1 1 1 1 154 ARG HA . 154 . HA 1 1
1319 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1320 1 1 1 1 154 ARG HA . 154 . HA 1 1
1320 1 2 1 1 157 ILE HB . 157 . HB 1 1
1321 1 1 1 1 155 ALA H . 155 . HN 1 1
1321 1 2 1 1 155 ALA MB . 155 . HB# 1 1
1322 1 1 1 1 155 ALA H . 155 . HN 1 1
1322 1 2 1 1 156 CYS H . 156 . HN 1 1
1323 1 1 1 1 155 ALA MB . 155 . HB# 1 1
1323 1 2 1 1 156 CYS H . 156 . HN 1 1
1324 1 1 1 1 155 ALA MB . 155 . HB# 1 1
1324 1 2 1 1 156 CYS QB . 156 . HB# 1 1
1325 1 1 1 1 155 ALA HA . 155 . HA 1 1
1325 1 2 1 1 158 ALA H . 158 . HN 1 1
1326 1 1 1 1 155 ALA H . 155 . HN 1 1
1326 1 2 1 1 158 ALA MB . 158 . HB# 1 1
1327 1 1 1 1 155 ALA H . 155 . HN 1 1
1327 1 2 1 1 174 VAL QG . 174 . HG* 1 1
1328 1 1 1 1 155 ALA HA . 155 . HA 1 1
1328 1 2 1 1 174 VAL HB . 174 . HB 1 1
1329 1 1 1 1 155 ALA HA . 155 . HA 1 1
1329 1 2 1 1 174 VAL QG . 174 . HG* 1 1
1330 1 1 1 1 155 ALA MB . 155 . HB# 1 1
1330 1 2 1 1 174 VAL HB . 174 . HB 1 1
1331 1 1 1 1 156 CYS H . 156 . HN 1 1
1331 1 2 1 1 156 CYS QB . 156 . HB# 1 1
1332 1 1 1 1 156 CYS QB . 156 . HB# 1 1
1332 1 2 1 1 157 ILE H . 157 . HN 1 1
1333 1 1 1 1 156 CYS QB . 156 . HB# 1 1
1333 1 2 1 1 157 ILE HA . 157 . HA 1 1
1334 1 1 1 1 156 CYS QB . 156 . HB# 1 1
1334 1 2 1 1 157 ILE QG . 157 . HG1# 1 1
1335 1 1 1 1 156 CYS QB . 156 . HB# 1 1
1335 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1336 1 1 1 1 156 CYS HA . 156 . HA 1 1
1336 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1337 1 1 1 1 156 CYS QB . 156 . HB# 1 1
1337 1 2 1 1 158 ALA H . 158 . HN 1 1
1338 1 1 1 1 156 CYS HA . 156 . HA 1 1
1338 1 2 1 1 159 GLU H . 159 . HN 1 1
1339 1 1 1 1 156 CYS HA . 156 . HA 1 1
1339 1 2 1 1 159 GLU QB . 159 . HB# 1 1
1340 1 1 1 1 156 CYS QB . 156 . HB# 1 1
1340 1 2 1 1 159 GLU QB . 159 . HB# 1 1
1341 1 1 1 1 157 ILE H . 157 . HN 1 1
1341 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1342 1 1 1 1 157 ILE H . 157 . HN 1 1
1342 1 2 1 1 157 ILE QG . 157 . HG1# 1 1
1343 1 1 1 1 157 ILE HA . 157 . HA 1 1
1343 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1344 1 1 1 1 157 ILE H . 157 . HN 1 1
1344 1 2 1 1 157 ILE HB . 157 . HB 1 1
1345 1 1 1 1 157 ILE HB . 157 . HB 1 1
1345 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1346 1 1 1 1 157 ILE H . 157 . HN 1 1
1346 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1347 1 1 1 1 157 ILE HA . 157 . HA 1 1
1347 1 2 1 1 157 ILE MD . 157 . HD# 1 1
1348 1 1 1 1 157 ILE H . 157 . HN 1 1
1348 1 2 1 1 158 ALA H . 158 . HN 1 1
1349 1 1 1 1 157 ILE HA . 157 . HA 1 1
1349 1 2 1 1 158 ALA H . 158 . HN 1 1
1350 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
1350 1 2 1 1 158 ALA H . 158 . HN 1 1
1351 1 1 1 1 157 ILE HB . 157 . HB 1 1
1351 1 2 1 1 158 ALA H . 158 . HN 1 1
1352 1 1 1 1 157 ILE MD . 157 . HD# 1 1
1352 1 2 1 1 158 ALA H . 158 . HN 1 1
1353 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
1353 1 2 1 1 159 GLU H . 159 . HN 1 1
1354 1 1 1 1 157 ILE HA . 157 . HA 1 1
1354 1 2 1 1 160 LYS H . 160 . HN 1 1
1355 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
1355 1 2 1 1 160 LYS H . 160 . HN 1 1
1356 1 1 1 1 157 ILE HA . 157 . HA 1 1
1356 1 2 1 1 160 LYS QG . 160 . HG# 1 1
1357 1 1 1 1 157 ILE HA . 157 . HA 1 1
1357 1 2 1 1 160 LYS QB . 160 . HB# 1 1
1358 1 1 1 1 157 ILE MD . 157 . HD# 1 1
1358 1 2 1 1 160 LYS QD . 160 . HD# 1 1
1359 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
1359 1 2 1 1 169 PHE QD . 169 . HD# 1 1
1360 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
1360 1 2 1 1 169 PHE QE . 169 . HE# 1 1
1361 1 1 1 1 157 ILE HB . 157 . HB 1 1
1361 1 2 1 1 169 PHE QE . 169 . HE# 1 1
1362 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
1362 1 2 1 1 169 PHE HZ . 169 . HZ 1 1
1363 1 1 1 1 158 ALA H . 158 . HN 1 1
1363 1 2 1 1 158 ALA MB . 158 . HB# 1 1
1364 1 1 1 1 158 ALA HA . 158 . HA 1 1
1364 1 2 1 1 159 GLU H . 159 . HN 1 1
1365 1 1 1 1 158 ALA MB . 158 . HB# 1 1
1365 1 2 1 1 159 GLU H . 159 . HN 1 1
1366 1 1 1 1 158 ALA H . 158 . HN 1 1
1366 1 2 1 1 160 LYS H . 160 . HN 1 1
1367 1 1 1 1 158 ALA HA . 158 . HA 1 1
1367 1 2 1 1 160 LYS H . 160 . HN 1 1
1368 1 1 1 1 158 ALA HA . 158 . HA 1 1
1368 1 2 1 1 161 LEU H . 161 . HN 1 1
1369 1 1 1 1 158 ALA HA . 158 . HA 1 1
1369 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1370 1 1 1 1 158 ALA HA . 158 . HA 1 1
1370 1 2 1 1 166 ILE MD . 166 . HD# 1 1
1371 1 1 1 1 158 ALA HA . 158 . HA 1 1
1371 1 2 1 1 169 PHE QD . 169 . HD# 1 1
1372 1 1 1 1 158 ALA HA . 158 . HA 1 1
1372 1 2 1 1 170 GLU H . 170 . HN 1 1
1373 1 1 1 1 159 GLU H . 159 . HN 1 1
1373 1 2 1 1 159 GLU QB . 159 . HB# 1 1
1374 1 1 1 1 159 GLU H . 159 . HN 1 1
1374 1 2 1 1 159 GLU QG . 159 . HG# 1 1
1375 1 1 1 1 159 GLU QB . 159 . HB# 1 1
1375 1 2 1 1 160 LYS H . 160 . HN 1 1
1376 1 1 1 1 159 GLU QG . 159 . HG# 1 1
1376 1 2 1 1 160 LYS H . 160 . HN 1 1
1377 1 1 1 1 159 GLU H . 159 . HN 1 1
1377 1 2 1 1 162 GLY QA . 162 . HA# 1 1
1378 1 1 1 1 159 GLU HA . 159 . HA 1 1
1378 1 2 1 1 162 GLY H . 162 . HN 1 1
1379 1 1 1 1 159 GLU QB . 159 . HB# 1 1
1379 1 2 1 1 162 GLY H . 162 . HN 1 1
1380 1 1 1 1 159 GLU QB . 159 . HB# 1 1
1380 1 2 1 1 163 GLY H . 163 . HN 1 1
1381 1 1 1 1 159 GLU HA . 159 . HA 1 1
1381 1 2 1 1 163 GLY H . 163 . HN 1 1
1382 1 1 1 1 159 GLU QG . 159 . HG# 1 1
1382 1 2 1 1 163 GLY QA . 163 . HA# 1 1
1383 1 1 1 1 160 LYS H . 160 . HN 1 1
1383 1 2 1 1 160 LYS HA . 160 . HA 1 1
1384 1 1 1 1 160 LYS H . 160 . HN 1 1
1384 1 2 1 1 160 LYS QB . 160 . HB# 1 1
1385 1 1 1 1 160 LYS H . 160 . HN 1 1
1385 1 2 1 1 160 LYS QG . 160 . HG# 1 1
1386 1 1 1 1 160 LYS HA . 160 . HA 1 1
1386 1 2 1 1 160 LYS QG . 160 . HG# 1 1
1387 1 1 1 1 160 LYS H . 160 . HN 1 1
1387 1 2 1 1 161 LEU H . 161 . HN 1 1
1388 1 1 1 1 160 LYS HA . 160 . HA 1 1
1388 1 2 1 1 161 LEU H . 161 . HN 1 1
1389 1 1 1 1 160 LYS QB . 160 . HB# 1 1
1389 1 2 1 1 161 LEU H . 161 . HN 1 1
1390 1 1 1 1 160 LYS H . 160 . HN 1 1
1390 1 2 1 1 162 GLY H . 162 . HN 1 1
1391 1 1 1 1 161 LEU H . 161 . HN 1 1
1391 1 2 1 1 161 LEU QB . 161 . HB# 1 1
1392 1 1 1 1 161 LEU HA . 161 . HA 1 1
1392 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1393 1 1 1 1 161 LEU QB . 161 . HB# 1 1
1393 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1394 1 1 1 1 161 LEU H . 161 . HN 1 1
1394 1 2 1 1 161 LEU HG . 161 . HG 1 1
1395 1 1 1 1 161 LEU HA . 161 . HA 1 1
1395 1 2 1 1 161 LEU HG . 161 . HG 1 1
1396 1 1 1 1 161 LEU H . 161 . HN 1 1
1396 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1397 1 1 1 1 161 LEU H . 161 . HN 1 1
1397 1 2 1 1 162 GLY H . 162 . HN 1 1
1398 1 1 1 1 161 LEU HA . 161 . HA 1 1
1398 1 2 1 1 162 GLY H . 162 . HN 1 1
1399 1 1 1 1 161 LEU QB . 161 . HB# 1 1
1399 1 2 1 1 162 GLY H . 162 . HN 1 1
1400 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1400 1 2 1 1 162 GLY H . 162 . HN 1 1
1401 1 1 1 1 161 LEU H . 161 . HN 1 1
1401 1 2 1 1 163 GLY H . 163 . HN 1 1
1402 1 1 1 1 161 LEU HA . 161 . HA 1 1
1402 1 2 1 1 163 GLY H . 163 . HN 1 1
1403 1 1 1 1 161 LEU H . 161 . HN 1 1
1403 1 2 1 1 166 ILE MD . 166 . HD# 1 1
1404 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1404 1 2 1 1 166 ILE MD . 166 . HD# 1 1
1405 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1405 1 2 1 1 169 PHE QE . 169 . HE# 1 1
1406 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1406 1 2 1 1 169 PHE QD . 169 . HD# 1 1
1407 1 1 1 1 162 GLY H . 162 . HN 1 1
1407 1 2 1 1 163 GLY H . 163 . HN 1 1
1408 1 1 1 1 162 GLY QA . 162 . HA# 1 1
1408 1 2 1 1 163 GLY H . 163 . HN 1 1
1409 1 1 1 1 162 GLY QA . 162 . HA# 1 1
1409 1 2 1 1 165 LEU H . 165 . HN 1 1
1410 1 1 1 1 162 GLY H . 162 . HN 1 1
1410 1 2 1 1 166 ILE MG . 166 . HG2# 1 1
1411 1 1 1 1 162 GLY H . 162 . HN 1 1
1411 1 2 1 1 166 ILE QG . 166 . HG1# 1 1
1412 1 1 1 1 162 GLY H . 162 . HN 1 1
1412 1 2 1 1 166 ILE MD . 166 . HD# 1 1
1413 1 1 1 1 162 GLY QA . 162 . HA# 1 1
1413 1 2 1 1 166 ILE MD . 166 . HD# 1 1
1414 1 1 1 1 162 GLY QA . 162 . HA# 1 1
1414 1 2 1 1 166 ILE QG . 166 . HG1# 1 1
1415 1 1 1 1 162 GLY H . 162 . HN 1 1
1415 1 2 1 1 170 GLU QG . 170 . HG# 1 1
1416 1 1 1 1 162 GLY QA . 162 . HA# 1 1
1416 1 2 1 1 170 GLU QB . 170 . HB# 1 1
1417 1 1 1 1 162 GLY QA . 162 . HA# 1 1
1417 1 2 1 1 170 GLU QG . 170 . HG# 1 1
1418 1 1 1 1 163 GLY H . 163 . HN 1 1
1418 1 2 1 1 165 LEU H . 165 . HN 1 1
1419 1 1 1 1 163 GLY H . 163 . HN 1 1
1419 1 2 1 1 166 ILE QG . 166 . HG1# 1 1
1420 1 1 1 1 163 GLY H . 163 . HN 1 1
1420 1 2 1 1 166 ILE MD . 166 . HD# 1 1
1421 1 1 1 1 163 GLY H . 163 . HN 1 1
1421 1 2 1 1 170 GLU QG . 170 . HG# 1 1
1422 1 1 1 1 164 SER QB . 164 . HB# 1 1
1422 1 2 1 1 165 LEU H . 165 . HN 1 1
1423 1 1 1 1 164 SER HA . 164 . HA 1 1
1423 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1424 1 1 1 1 165 LEU H . 165 . HN 1 1
1424 1 2 1 1 165 LEU QB . 165 . HB# 1 1
1425 1 1 1 1 165 LEU H . 165 . HN 1 1
1425 1 2 1 1 165 LEU HG . 165 . HG 1 1
1426 1 1 1 1 165 LEU H . 165 . HN 1 1
1426 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1427 1 1 1 1 165 LEU HA . 165 . HA 1 1
1427 1 2 1 1 165 LEU HG . 165 . HG 1 1
1428 1 1 1 1 165 LEU H . 165 . HN 1 1
1428 1 2 1 1 166 ILE H . 166 . HN 1 1
1429 1 1 1 1 165 LEU H . 165 . HN 1 1
1429 1 2 1 1 166 ILE QG . 166 . HG1# 1 1
1430 1 1 1 1 166 ILE H . 166 . HN 1 1
1430 1 2 1 1 166 ILE QG . 166 . HG1# 1 1
1431 1 1 1 1 166 ILE H . 166 . HN 1 1
1431 1 2 1 1 166 ILE MD . 166 . HD# 1 1
1432 1 1 1 1 166 ILE HB . 166 . HB 1 1
1432 1 2 1 1 166 ILE MD . 166 . HD# 1 1
1433 1 1 1 1 166 ILE HA . 166 . HA 1 1
1433 1 2 1 1 167 VAL H . 167 . HN 1 1
1434 1 1 1 1 166 ILE HB . 166 . HB 1 1
1434 1 2 1 1 167 VAL H . 167 . HN 1 1
1435 1 1 1 1 166 ILE QG . 166 . HG1# 1 1
1435 1 2 1 1 167 VAL H . 167 . HN 1 1
1436 1 1 1 1 166 ILE MD . 166 . HD# 1 1
1436 1 2 1 1 167 VAL H . 167 . HN 1 1
1437 1 1 1 1 166 ILE HB . 166 . HB 1 1
1437 1 2 1 1 168 ALA H . 168 . HN 1 1
1438 1 1 1 1 166 ILE QG . 166 . HG1# 1 1
1438 1 2 1 1 168 ALA H . 168 . HN 1 1
1439 1 1 1 1 166 ILE MD . 166 . HD# 1 1
1439 1 2 1 1 168 ALA H . 168 . HN 1 1
1440 1 1 1 1 166 ILE MD . 166 . HD# 1 1
1440 1 2 1 1 169 PHE QB . 169 . HB# 1 1
1441 1 1 1 1 166 ILE H . 166 . HN 1 1
1441 1 2 1 1 170 GLU QB . 170 . HB# 1 1
1442 1 1 1 1 166 ILE QG . 166 . HG1# 1 1
1442 1 2 1 1 171 GLY H . 171 . HN 1 1
1443 1 1 1 1 167 VAL H . 167 . HN 1 1
1443 1 2 1 1 167 VAL HB . 167 . HB 1 1
1444 1 1 1 1 167 VAL H . 167 . HN 1 1
1444 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1445 1 1 1 1 167 VAL H . 167 . HN 1 1
1445 1 2 1 1 168 ALA H . 168 . HN 1 1
1446 1 1 1 1 167 VAL HA . 167 . HA 1 1
1446 1 2 1 1 168 ALA H . 168 . HN 1 1
1447 1 1 1 1 167 VAL H . 167 . HN 1 1
1447 1 2 1 1 168 ALA HA . 168 . HA 1 1
1448 1 1 1 1 167 VAL HB . 167 . HB 1 1
1448 1 2 1 1 168 ALA H . 168 . HN 1 1
1449 1 1 1 1 167 VAL QG . 167 . HG* 1 1
1449 1 2 1 1 168 ALA H . 168 . HN 1 1
1450 1 1 1 1 167 VAL H . 167 . HN 1 1
1450 1 2 1 1 170 GLU QB . 170 . HB# 1 1
1451 1 1 1 1 167 VAL QG . 167 . HG* 1 1
1451 1 2 1 1 172 CYS H . 172 . HN 1 1
1452 1 1 1 1 168 ALA H . 168 . HN 1 1
1452 1 2 1 1 168 ALA MB . 168 . HB# 1 1
1453 1 1 1 1 168 ALA HA . 168 . HA 1 1
1453 1 2 1 1 169 PHE H . 169 . HN 1 1
1454 1 1 1 1 168 ALA MB . 168 . HB# 1 1
1454 1 2 1 1 169 PHE H . 169 . HN 1 1
1455 1 1 1 1 168 ALA MB . 168 . HB# 1 1
1455 1 2 1 1 169 PHE QB . 169 . HB# 1 1
1456 1 1 1 1 168 ALA MB . 168 . HB# 1 1
1456 1 2 1 1 171 GLY H . 171 . HN 1 1
1457 1 1 1 1 168 ALA H . 168 . HN 1 1
1457 1 2 1 1 172 CYS H . 172 . HN 1 1
1458 1 1 1 1 168 ALA MB . 168 . HB# 1 1
1458 1 2 1 1 172 CYS H . 172 . HN 1 1
1459 1 1 1 1 168 ALA MB . 168 . HB# 1 1
1459 1 2 1 1 172 CYS QB . 172 . HB# 1 1
1460 1 1 1 1 168 ALA HA . 168 . HA 1 1
1460 1 2 1 1 174 VAL H . 174 . HN 1 1
1461 1 1 1 1 169 PHE H . 169 . HN 1 1
1461 1 2 1 1 169 PHE QD . 169 . HD# 1 1
1462 1 1 1 1 169 PHE HA . 169 . HA 1 1
1462 1 2 1 1 169 PHE QD . 169 . HD# 1 1
1463 1 1 1 1 169 PHE H . 169 . HN 1 1
1463 1 2 1 1 170 GLU H . 170 . HN 1 1
1464 1 1 1 1 169 PHE HA . 169 . HA 1 1
1464 1 2 1 1 170 GLU H . 170 . HN 1 1
1465 1 1 1 1 169 PHE QD . 169 . HD# 1 1
1465 1 2 1 1 170 GLU H . 170 . HN 1 1
1466 1 1 1 1 169 PHE H . 169 . HN 1 1
1466 1 2 1 1 172 CYS H . 172 . HN 1 1
1467 1 1 1 1 169 PHE H . 169 . HN 1 1
1467 1 2 1 1 172 CYS QB . 172 . HB# 1 1
1468 1 1 1 1 169 PHE H . 169 . HN 1 1
1468 1 2 1 1 173 PRO QD . 173 . HD# 1 1
1469 1 1 1 1 169 PHE H . 169 . HN 1 1
1469 1 2 1 1 174 VAL H . 174 . HN 1 1
1470 1 1 1 1 169 PHE H . 169 . HN 1 1
1470 1 2 1 1 174 VAL QG . 174 . HG* 1 1
1471 1 1 1 1 169 PHE QE . 169 . HE# 1 1
1471 1 2 1 1 174 VAL QG . 174 . HG* 1 1
1472 1 1 1 1 170 GLU H . 170 . HN 1 1
1472 1 2 1 1 170 GLU QG . 170 . HG# 1 1
1473 1 1 1 1 170 GLU H . 170 . HN 1 1
1473 1 2 1 1 171 GLY H . 171 . HN 1 1
1474 1 1 1 1 170 GLU HA . 170 . HA 1 1
1474 1 2 1 1 171 GLY H . 171 . HN 1 1
1475 1 1 1 1 171 GLY H . 171 . HN 1 1
1475 1 2 1 1 172 CYS H . 172 . HN 1 1
1476 1 1 1 1 171 GLY QA . 171 . HA# 1 1
1476 1 2 1 1 172 CYS H . 172 . HN 1 1
1477 1 1 1 1 172 CYS H . 172 . HN 1 1
1477 1 2 1 1 172 CYS QB . 172 . HB# 1 1
1478 1 1 1 1 172 CYS HA . 172 . HA 1 1
1478 1 2 1 1 173 PRO QD . 173 . HD# 1 1
1479 1 1 1 1 172 CYS QB . 172 . HB# 1 1
1479 1 2 1 1 173 PRO QD . 173 . HD# 1 1
1480 1 1 1 1 172 CYS H . 172 . HN 1 1
1480 1 2 1 1 173 PRO QD . 173 . HD# 1 1
1481 1 1 1 1 173 PRO QB . 173 . HB# 1 1
1481 1 2 1 1 174 VAL H . 174 . HN 1 1
1482 1 1 1 1 173 PRO QG . 173 . HG# 1 1
1482 1 2 1 1 174 VAL H . 174 . HN 1 1
1483 1 1 1 1 174 VAL H . 174 . HN 1 1
1483 1 2 1 1 174 VAL HA . 174 . HA 1 1
1484 1 1 1 1 174 VAL H . 174 . HN 1 1
1484 1 2 1 1 174 VAL QG . 174 . HG* 1 1
1485 1 1 1 1 174 VAL HA . 174 . HA 1 1
1485 1 2 1 1 174 VAL HB . 174 . HB 1 1
1486 1 1 1 1 174 VAL HA . 174 . HA 1 1
1486 1 2 1 1 174 VAL QG . 174 . 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 . . . . . 1.8 1.8 3.74 1 1
2 1 . . . . . 1.8 1.8 3.19 1 1
3 1 . . . . . 1.8 1.8 2.82 1 1
4 1 . . . . . 1.8 1.8 3.68 1 1
5 1 . . . . . 1.8 1.8 3.62 1 1
6 1 . . . . . 1.8 1.8 3.54 1 1
7 1 . . . . . 1.8 1.8 2.89 1 1
8 1 . . . . . 1.8 1.8 3.27 1 1
9 1 . . . . . 1.8 1.8 3.85 1 1
10 1 . . . . . 1.8 1.8 4.0 1 1
11 1 . . . . . 1.8 1.8 4.94 1 1
12 1 . . . . . 1.8 1.8 4.22 1 1
13 1 . . . . . 1.8 1.8 3.69 1 1
14 1 . . . . . 1.8 1.8 4.25 1 1
15 1 . . . . . 1.8 1.8 3.8 1 1
16 1 . . . . . 1.8 1.8 4.31 1 1
17 1 . . . . . 1.8 1.8 3.8 1 1
18 1 . . . . . 1.8 1.8 3.42 1 1
19 1 . . . . . 1.8 1.8 3.34 1 1
20 1 . . . . . 1.8 1.8 3.69 1 1
21 1 . . . . . 1.8 1.8 4.02 1 1
22 1 . . . . . 1.8 1.8 4.64 1 1
23 1 . . . . . 1.8 1.8 3.83 1 1
24 1 . . . . . 1.8 1.8 4.57 1 1
25 1 . . . . . 1.8 1.8 3.66 1 1
26 1 . . . . . 1.8 1.8 4.7 1 1
27 1 . . . . . 1.8 1.8 3.52 1 1
28 1 . . . . . 1.8 1.8 4.64 1 1
29 1 . . . . . 1.8 1.8 3.84 1 1
30 1 . . . . . 1.8 1.8 4.1 1 1
31 1 . . . . . 1.8 1.8 3.99 1 1
32 1 . . . . . 1.8 1.8 3.3 1 1
33 1 . . . . . 1.8 1.8 4.24 1 1
34 1 . . . . . 1.8 1.8 4.2 1 1
35 1 . . . . . 1.8 1.8 3.61 1 1
36 1 . . . . . 1.8 1.8 3.29 1 1
37 1 . . . . . 1.8 1.8 3.57 1 1
38 1 . . . . . 1.8 1.8 4.4 1 1
39 1 . . . . . 1.8 1.8 3.87 1 1
40 1 . . . . . 1.8 1.8 4.36 1 1
41 1 . . . . . 1.8 1.8 4.75 1 1
42 1 . . . . . 1.8 1.8 5.38 1 1
43 1 . . . . . 1.8 1.8 3.64 1 1
44 1 . . . . . 1.8 1.8 5.04 1 1
45 1 . . . . . 1.8 1.8 4.22 1 1
46 1 . . . . . 1.8 1.8 3.64 1 1
47 1 . . . . . 1.8 1.8 4.79 1 1
48 1 . . . . . 1.8 1.8 3.92 1 1
49 1 . . . . . 1.8 1.8 3.66 1 1
50 1 . . . . . 1.8 1.8 4.67 1 1
51 1 . . . . . 1.8 1.8 4.22 1 1
52 1 . . . . . 1.8 1.8 4.7 1 1
53 1 . . . . . 1.8 1.8 4.96 1 1
54 1 . . . . . 1.8 1.8 4.12 1 1
55 1 . . . . . 1.8 1.8 3.47 1 1
56 1 . . . . . 1.8 1.8 3.59 1 1
57 1 . . . . . 1.8 1.8 4.1 1 1
58 1 . . . . . 1.8 1.8 4.1 1 1
59 1 . . . . . 1.8 1.8 4.3 1 1
60 1 . . . . . 1.8 1.8 4.84 1 1
61 1 . . . . . 1.8 1.8 3.84 1 1
62 1 . . . . . 1.8 1.8 5.54 1 1
63 1 . . . . . 1.8 1.8 4.85 1 1
64 1 . . . . . 1.8 1.8 4.03 1 1
65 1 . . . . . 1.8 1.8 4.37 1 1
66 1 . . . . . 1.8 1.8 3.85 1 1
67 1 . . . . . 1.8 1.8 4.8 1 1
68 1 . . . . . 1.8 1.8 4.11 1 1
69 1 . . . . . 1.8 1.8 4.1 1 1
70 1 . . . . . 1.8 1.8 4.14 1 1
71 1 . . . . . 1.8 1.8 4.59 1 1
72 1 . . . . . 1.8 1.8 4.08 1 1
73 1 . . . . . 1.8 1.8 4.06 1 1
74 1 . . . . . 1.8 1.8 3.98 1 1
75 1 . . . . . 1.8 1.8 3.85 1 1
76 1 . . . . . 1.8 1.8 4.54 1 1
77 1 . . . . . 1.8 1.8 4.27 1 1
78 1 . . . . . 1.8 1.8 4.16 1 1
79 1 . . . . . 1.8 1.8 3.66 1 1
80 1 . . . . . 1.8 1.8 3.99 1 1
81 1 . . . . . 1.8 1.8 3.88 1 1
82 1 . . . . . 1.8 1.8 4.22 1 1
83 1 . . . . . 1.8 1.8 3.84 1 1
84 1 . . . . . 1.8 1.8 4.95 1 1
85 1 . . . . . 1.8 1.8 4.81 1 1
86 1 . . . . . 1.8 1.8 5.75 1 1
87 1 . . . . . 1.8 1.8 4.16 1 1
88 1 . . . . . 1.8 1.8 3.66 1 1
89 1 . . . . . 1.8 1.8 3.99 1 1
90 1 . . . . . 1.8 1.8 4.92 1 1
91 1 . . . . . 1.8 1.8 4.52 1 1
92 1 . . . . . 1.8 1.8 5.06 1 1
93 1 . . . . . 1.8 1.8 5.64 1 1
94 1 . . . . . 1.8 1.8 4.72 1 1
95 1 . . . . . 1.8 1.8 4.18 1 1
96 1 . . . . . 1.8 1.8 3.75 1 1
97 1 . . . . . 1.8 1.8 3.84 1 1
98 1 . . . . . 1.8 1.8 3.98 1 1
99 1 . . . . . 1.8 1.8 4.64 1 1
100 1 . . . . . 1.8 1.8 3.62 1 1
101 1 . . . . . 1.8 1.8 3.66 1 1
102 1 . . . . . 1.8 1.8 3.51 1 1
103 1 . . . . . 1.8 1.8 3.96 1 1
104 1 . . . . . 1.8 1.8 3.46 1 1
105 1 . . . . . 1.8 1.8 3.27 1 1
106 1 . . . . . 1.8 1.8 3.86 1 1
107 1 . . . . . 1.8 1.8 3.96 1 1
108 1 . . . . . 1.8 1.8 4.27 1 1
109 1 . . . . . 1.8 1.8 3.92 1 1
110 1 . . . . . 1.8 1.8 3.49 1 1
111 1 . . . . . 1.8 1.8 3.92 1 1
112 1 . . . . . 1.8 1.8 3.49 1 1
113 1 . . . . . 1.8 1.8 4.19 1 1
114 1 . . . . . 1.8 1.8 4.01 1 1
115 1 . . . . . 1.8 1.8 3.57 1 1
116 1 . . . . . 1.8 1.8 3.85 1 1
117 1 . . . . . 1.8 1.8 3.77 1 1
118 1 . . . . . 1.8 1.8 4.63 1 1
119 1 . . . . . 1.8 1.8 3.76 1 1
120 1 . . . . . 1.8 1.8 4.74 1 1
121 1 . . . . . 1.8 1.8 3.8 1 1
122 1 . . . . . 1.8 1.8 4.55 1 1
123 1 . . . . . 1.8 1.8 3.76 1 1
124 1 . . . . . 1.8 1.8 4.11 1 1
125 1 . . . . . 1.8 1.8 4.97 1 1
126 1 . . . . . 1.8 1.8 3.86 1 1
127 1 . . . . . 1.8 1.8 4.24 1 1
128 1 . . . . . 1.8 1.8 3.96 1 1
129 1 . . . . . 1.8 1.8 3.53 1 1
130 1 . . . . . 1.8 1.8 3.64 1 1
131 1 . . . . . 1.8 1.8 4.52 1 1
132 1 . . . . . 1.8 1.8 4.51 1 1
133 1 . . . . . 1.8 1.8 3.96 1 1
134 1 . . . . . 1.8 1.8 4.29 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 3.84 1 1
137 1 . . . . . 1.8 1.8 4.89 1 1
138 1 . . . . . 1.8 1.8 4.3 1 1
139 1 . . . . . 1.8 1.8 3.78 1 1
140 1 . . . . . 1.8 1.8 4.3 1 1
141 1 . . . . . 1.8 1.8 3.7 1 1
142 1 . . . . . 1.8 1.8 3.9 1 1
143 1 . . . . . 1.8 1.8 3.95 1 1
144 1 . . . . . 1.8 1.8 3.57 1 1
145 1 . . . . . 1.8 1.8 3.85 1 1
146 1 . . . . . 1.8 1.8 3.94 1 1
147 1 . . . . . 1.8 1.8 4.28 1 1
148 1 . . . . . 1.8 1.8 4.74 1 1
149 1 . . . . . 1.8 1.8 4.2 1 1
150 1 . . . . . 1.8 1.8 3.9 1 1
151 1 . . . . . 1.8 1.8 4.24 1 1
152 1 . . . . . 1.8 1.8 4.05 1 1
153 1 . . . . . 1.8 1.8 3.75 1 1
154 1 . . . . . 1.8 1.8 4.66 1 1
155 1 . . . . . 1.8 1.8 4.07 1 1
156 1 . . . . . 1.8 1.8 4.42 1 1
157 1 . . . . . 1.8 1.8 3.92 1 1
158 1 . . . . . 1.8 1.8 3.93 1 1
159 1 . . . . . 1.8 1.8 4.47 1 1
160 1 . . . . . 1.8 1.8 4.65 1 1
161 1 . . . . . 1.8 1.8 4.49 1 1
162 1 . . . . . 1.8 1.8 4.1 1 1
163 1 . . . . . 1.8 1.8 3.89 1 1
164 1 . . . . . 1.8 1.8 4.34 1 1
165 1 . . . . . 1.8 1.8 3.61 1 1
166 1 . . . . . 1.8 1.8 3.71 1 1
167 1 . . . . . 1.8 1.8 4.81 1 1
168 1 . . . . . 1.8 1.8 4.13 1 1
169 1 . . . . . 1.8 1.8 3.62 1 1
170 1 . . . . . 1.8 1.8 3.47 1 1
171 1 . . . . . 1.8 1.8 3.64 1 1
172 1 . . . . . 1.8 1.8 4.94 1 1
173 1 . . . . . 1.8 1.8 3.57 1 1
174 1 . . . . . 1.8 1.8 4.39 1 1
175 1 . . . . . 1.8 1.8 3.05 1 1
176 1 . . . . . 1.8 1.8 3.68 1 1
177 1 . . . . . 1.8 1.8 3.48 1 1
178 1 . . . . . 1.8 1.8 3.31 1 1
179 1 . . . . . 1.8 1.8 3.49 1 1
180 1 . . . . . 1.8 1.8 3.21 1 1
181 1 . . . . . 1.8 1.8 4.74 1 1
182 1 . . . . . 1.8 1.8 3.8 1 1
183 1 . . . . . 1.8 1.8 4.1 1 1
184 1 . . . . . 1.8 1.8 3.5 1 1
185 1 . . . . . 1.8 1.8 4.09 1 1
186 1 . . . . . 1.8 1.8 3.93 1 1
187 1 . . . . . 1.8 1.8 3.45 1 1
188 1 . . . . . 1.8 1.8 3.94 1 1
189 1 . . . . . 1.8 1.8 3.9 1 1
190 1 . . . . . 1.8 1.8 4.62 1 1
191 1 . . . . . 1.8 1.8 3.71 1 1
192 1 . . . . . 1.8 1.8 4.86 1 1
193 1 . . . . . 1.8 1.8 4.34 1 1
194 1 . . . . . 1.8 1.8 4.4 1 1
195 1 . . . . . 1.8 1.8 4.28 1 1
196 1 . . . . . 1.8 1.8 4.32 1 1
197 1 . . . . . 1.8 1.8 4.26 1 1
198 1 . . . . . 1.8 1.8 4.08 1 1
199 1 . . . . . 1.8 1.8 3.11 1 1
200 1 . . . . . 1.8 1.8 3.56 1 1
201 1 . . . . . 1.8 1.8 3.67 1 1
202 1 . . . . . 1.8 1.8 4.11 1 1
203 1 . . . . . 1.8 1.8 4.03 1 1
204 1 . . . . . 1.8 1.8 3.63 1 1
205 1 . . . . . 1.8 1.8 4.31 1 1
206 1 . . . . . 1.8 1.8 4.43 1 1
207 1 . . . . . 1.8 1.8 3.95 1 1
208 1 . . . . . 1.8 1.8 4.28 1 1
209 1 . . . . . 1.8 1.8 4.27 1 1
210 1 . . . . . 1.8 1.8 4.57 1 1
211 1 . . . . . 1.8 1.8 3.58 1 1
212 1 . . . . . 1.8 1.8 3.37 1 1
213 1 . . . . . 1.8 1.8 3.84 1 1
214 1 . . . . . 1.8 1.8 4.0 1 1
215 1 . . . . . 1.8 1.8 3.55 1 1
216 1 . . . . . 1.8 1.8 3.71 1 1
217 1 . . . . . 1.8 1.8 3.39 1 1
218 1 . . . . . 1.8 1.8 3.41 1 1
219 1 . . . . . 1.8 1.8 3.67 1 1
220 1 . . . . . 1.8 1.8 3.38 1 1
221 1 . . . . . 1.8 1.8 3.46 1 1
222 1 . . . . . 1.8 1.8 4.05 1 1
223 1 . . . . . 1.8 1.8 3.36 1 1
224 1 . . . . . 1.8 1.8 3.65 1 1
225 1 . . . . . 1.8 1.8 3.21 1 1
226 1 . . . . . 1.8 1.8 4.17 1 1
227 1 . . . . . 1.8 1.8 4.18 1 1
228 1 . . . . . 1.8 1.8 3.33 1 1
229 1 . . . . . 1.8 1.8 3.48 1 1
230 1 . . . . . 1.8 1.8 3.57 1 1
231 1 . . . . . 1.8 1.8 4.19 1 1
232 1 . . . . . 1.8 1.8 3.52 1 1
233 1 . . . . . 1.8 1.8 3.38 1 1
234 1 . . . . . 1.8 1.8 3.68 1 1
235 1 . . . . . 1.8 1.8 3.83 1 1
236 1 . . . . . 1.8 1.8 3.67 1 1
237 1 . . . . . 1.8 1.8 3.3 1 1
238 1 . . . . . 1.8 1.8 3.84 1 1
239 1 . . . . . 1.8 1.8 3.77 1 1
240 1 . . . . . 1.8 1.8 3.89 1 1
241 1 . . . . . 1.8 1.8 3.89 1 1
242 1 . . . . . 1.8 1.8 4.43 1 1
243 1 . . . . . 1.8 1.8 3.65 1 1
244 1 . . . . . 1.8 1.8 3.9 1 1
245 1 . . . . . 1.8 1.8 3.97 1 1
246 1 . . . . . 1.8 1.8 4.54 1 1
247 1 . . . . . 1.8 1.8 4.63 1 1
248 1 . . . . . 1.8 1.8 3.22 1 1
249 1 . . . . . 1.8 1.8 3.43 1 1
250 1 . . . . . 1.8 1.8 3.76 1 1
251 1 . . . . . 1.8 1.8 3.24 1 1
252 1 . . . . . 1.8 1.8 3.66 1 1
253 1 . . . . . 1.8 1.8 3.4 1 1
254 1 . . . . . 1.8 1.8 3.46 1 1
255 1 . . . . . 1.8 1.8 3.84 1 1
256 1 . . . . . 1.8 1.8 4.39 1 1
257 1 . . . . . 1.8 1.8 4.01 1 1
258 1 . . . . . 1.8 1.8 4.64 1 1
259 1 . . . . . 1.8 1.8 4.01 1 1
260 1 . . . . . 1.8 1.8 4.58 1 1
261 1 . . . . . 1.8 1.8 3.38 1 1
262 1 . . . . . 1.8 1.8 3.28 1 1
263 1 . . . . . 1.8 1.8 3.02 1 1
264 1 . . . . . 1.8 1.8 3.28 1 1
265 1 . . . . . 1.8 1.8 3.74 1 1
266 1 . . . . . 1.8 1.8 3.16 1 1
267 1 . . . . . 1.8 1.8 4.26 1 1
268 1 . . . . . 1.8 1.8 4.19 1 1
269 1 . . . . . 1.8 1.8 3.89 1 1
270 1 . . . . . 1.8 1.8 3.05 1 1
271 1 . . . . . 1.8 1.8 3.65 1 1
272 1 . . . . . 1.8 1.8 4.3 1 1
273 1 . . . . . 1.8 1.8 3.6 1 1
274 1 . . . . . 1.8 1.8 3.9 1 1
275 1 . . . . . 1.8 1.8 3.85 1 1
276 1 . . . . . 1.8 1.8 3.94 1 1
277 1 . . . . . 1.8 1.8 4.87 1 1
278 1 . . . . . 1.8 1.8 4.17 1 1
279 1 . . . . . 1.8 1.8 3.56 1 1
280 1 . . . . . 1.8 1.8 3.99 1 1
281 1 . . . . . 1.8 1.8 4.13 1 1
282 1 . . . . . 1.8 1.8 4.97 1 1
283 1 . . . . . 1.8 1.8 4.57 1 1
284 1 . . . . . 1.8 1.8 3.98 1 1
285 1 . . . . . 1.8 1.8 4.0 1 1
286 1 . . . . . 1.8 1.8 3.09 1 1
287 1 . . . . . 1.8 1.8 4.86 1 1
288 1 . . . . . 1.8 1.8 3.72 1 1
289 1 . . . . . 1.8 1.8 4.56 1 1
290 1 . . . . . 1.8 1.8 3.8 1 1
291 1 . . . . . 1.8 1.8 4.52 1 1
292 1 . . . . . 1.8 1.8 4.92 1 1
293 1 . . . . . 1.8 1.8 4.64 1 1
294 1 . . . . . 1.8 1.8 4.18 1 1
295 1 . . . . . 1.8 1.8 4.11 1 1
296 1 . . . . . 1.8 1.8 4.11 1 1
297 1 . . . . . 1.8 1.8 3.96 1 1
298 1 . . . . . 1.8 1.8 4.0 1 1
299 1 . . . . . 1.8 1.8 3.91 1 1
300 1 . . . . . 1.8 1.8 4.32 1 1
301 1 . . . . . 1.8 1.8 3.47 1 1
302 1 . . . . . 1.8 1.8 4.58 1 1
303 1 . . . . . 1.8 1.8 3.75 1 1
304 1 . . . . . 1.8 1.8 3.96 1 1
305 1 . . . . . 1.8 1.8 4.63 1 1
306 1 . . . . . 1.8 1.8 3.53 1 1
307 1 . . . . . 1.8 1.8 4.05 1 1
308 1 . . . . . 1.8 1.8 4.57 1 1
309 1 . . . . . 1.8 1.8 3.96 1 1
310 1 . . . . . 1.8 1.8 4.63 1 1
311 1 . . . . . 1.8 1.8 4.46 1 1
312 1 . . . . . 1.8 1.8 3.81 1 1
313 1 . . . . . 1.8 1.8 5.09 1 1
314 1 . . . . . 1.8 1.8 4.3 1 1
315 1 . . . . . 1.8 1.8 4.16 1 1
316 1 . . . . . 1.8 1.8 3.89 1 1
317 1 . . . . . 1.8 1.8 4.31 1 1
318 1 . . . . . 1.8 1.8 3.65 1 1
319 1 . . . . . 1.8 1.8 4.23 1 1
320 1 . . . . . 1.8 1.8 3.83 1 1
321 1 . . . . . 1.8 1.8 3.88 1 1
322 1 . . . . . 1.8 1.8 3.51 1 1
323 1 . . . . . 1.8 1.8 4.19 1 1
324 1 . . . . . 1.8 1.8 3.87 1 1
325 1 . . . . . 1.8 1.8 4.39 1 1
326 1 . . . . . 1.8 1.8 3.88 1 1
327 1 . . . . . 1.8 1.8 4.28 1 1
328 1 . . . . . 1.8 1.8 4.12 1 1
329 1 . . . . . 1.8 1.8 3.64 1 1
330 1 . . . . . 1.8 1.8 5.16 1 1
331 1 . . . . . 1.8 1.8 5.21 1 1
332 1 . . . . . 1.8 1.8 3.68 1 1
333 1 . . . . . 1.8 1.8 4.37 1 1
334 1 . . . . . 1.8 1.8 4.15 1 1
335 1 . . . . . 1.8 1.8 3.78 1 1
336 1 . . . . . 1.8 1.8 4.44 1 1
337 1 . . . . . 1.8 1.8 3.89 1 1
338 1 . . . . . 1.8 1.8 4.17 1 1
339 1 . . . . . 1.8 1.8 3.93 1 1
340 1 . . . . . 1.8 1.8 4.47 1 1
341 1 . . . . . 1.8 1.8 3.93 1 1
342 1 . . . . . 1.8 1.8 3.42 1 1
343 1 . . . . . 1.8 1.8 4.22 1 1
344 1 . . . . . 1.8 1.8 4.63 1 1
345 1 . . . . . 1.8 1.8 3.73 1 1
346 1 . . . . . 1.8 1.8 3.61 1 1
347 1 . . . . . 1.8 1.8 3.83 1 1
348 1 . . . . . 1.8 1.8 5.07 1 1
349 1 . . . . . 1.8 1.8 3.69 1 1
350 1 . . . . . 1.8 1.8 4.08 1 1
351 1 . . . . . 1.8 1.8 4.55 1 1
352 1 . . . . . 1.8 1.8 4.03 1 1
353 1 . . . . . 1.8 1.8 4.66 1 1
354 1 . . . . . 1.8 1.8 4.17 1 1
355 1 . . . . . 1.8 1.8 3.75 1 1
356 1 . . . . . 1.8 1.8 4.5 1 1
357 1 . . . . . 1.8 1.8 3.72 1 1
358 1 . . . . . 1.8 1.8 4.3 1 1
359 1 . . . . . 1.8 1.8 4.83 1 1
360 1 . . . . . 1.8 1.8 4.1 1 1
361 1 . . . . . 1.8 1.8 4.05 1 1
362 1 . . . . . 1.8 1.8 4.49 1 1
363 1 . . . . . 1.8 1.8 4.24 1 1
364 1 . . . . . 1.8 1.8 4.18 1 1
365 1 . . . . . 1.8 1.8 3.61 1 1
366 1 . . . . . 1.8 1.8 3.79 1 1
367 1 . . . . . 1.8 1.8 4.64 1 1
368 1 . . . . . 1.8 1.8 4.15 1 1
369 1 . . . . . 1.8 1.8 3.71 1 1
370 1 . . . . . 1.8 1.8 3.39 1 1
371 1 . . . . . 1.8 1.8 4.29 1 1
372 1 . . . . . 1.8 1.8 4.94 1 1
373 1 . . . . . 1.8 1.8 4.22 1 1
374 1 . . . . . 1.8 1.8 4.55 1 1
375 1 . . . . . 1.8 1.8 4.64 1 1
376 1 . . . . . 1.8 1.8 5.12 1 1
377 1 . . . . . 1.8 1.8 5.15 1 1
378 1 . . . . . 1.8 1.8 4.38 1 1
379 1 . . . . . 1.8 1.8 4.52 1 1
380 1 . . . . . 1.8 1.8 4.45 1 1
381 1 . . . . . 1.8 1.8 4.91 1 1
382 1 . . . . . 1.8 1.8 3.73 1 1
383 1 . . . . . 1.8 1.8 4.02 1 1
384 1 . . . . . 1.8 1.8 3.79 1 1
385 1 . . . . . 1.8 1.8 4.18 1 1
386 1 . . . . . 1.8 1.8 4.22 1 1
387 1 . . . . . 1.8 1.8 4.15 1 1
388 1 . . . . . 1.8 1.8 4.57 1 1
389 1 . . . . . 1.8 1.8 4.21 1 1
390 1 . . . . . 1.8 1.8 3.86 1 1
391 1 . . . . . 1.8 1.8 3.39 1 1
392 1 . . . . . 1.8 1.8 3.41 1 1
393 1 . . . . . 1.8 1.8 3.72 1 1
394 1 . . . . . 1.8 1.8 4.5 1 1
395 1 . . . . . 1.8 1.8 3.9 1 1
396 1 . . . . . 1.8 1.8 3.51 1 1
397 1 . . . . . 1.8 1.8 4.19 1 1
398 1 . . . . . 1.8 1.8 3.65 1 1
399 1 . . . . . 1.8 1.8 3.4 1 1
400 1 . . . . . 1.8 1.8 4.07 1 1
401 1 . . . . . 1.8 1.8 4.13 1 1
402 1 . . . . . 1.8 1.8 3.55 1 1
403 1 . . . . . 1.8 1.8 3.62 1 1
404 1 . . . . . 1.8 1.8 4.35 1 1
405 1 . . . . . 1.8 1.8 4.27 1 1
406 1 . . . . . 1.8 1.8 4.59 1 1
407 1 . . . . . 1.8 1.8 4.14 1 1
408 1 . . . . . 1.8 1.8 4.06 1 1
409 1 . . . . . 1.8 1.8 3.91 1 1
410 1 . . . . . 1.8 1.8 3.79 1 1
411 1 . . . . . 1.8 1.8 4.3 1 1
412 1 . . . . . 1.8 1.8 4.94 1 1
413 1 . . . . . 1.8 1.8 4.19 1 1
414 1 . . . . . 1.8 1.8 3.91 1 1
415 1 . . . . . 1.8 1.8 3.52 1 1
416 1 . . . . . 1.8 1.8 3.62 1 1
417 1 . . . . . 1.8 1.8 3.57 1 1
418 1 . . . . . 1.8 1.8 3.36 1 1
419 1 . . . . . 1.8 1.8 3.89 1 1
420 1 . . . . . 1.8 1.8 4.06 1 1
421 1 . . . . . 1.8 1.8 4.05 1 1
422 1 . . . . . 1.8 1.8 3.41 1 1
423 1 . . . . . 1.8 1.8 4.55 1 1
424 1 . . . . . 1.8 1.8 4.73 1 1
425 1 . . . . . 1.8 1.8 5.43 1 1
426 1 . . . . . 1.8 1.8 5.5 1 1
427 1 . . . . . 1.8 1.8 4.17 1 1
428 1 . . . . . 1.8 1.8 3.16 1 1
429 1 . . . . . 1.8 1.8 4.43 1 1
430 1 . . . . . 1.8 1.8 3.63 1 1
431 1 . . . . . 1.8 1.8 3.17 1 1
432 1 . . . . . 1.8 1.8 3.98 1 1
433 1 . . . . . 1.8 1.8 2.99 1 1
434 1 . . . . . 1.8 1.8 3.66 1 1
435 1 . . . . . 1.8 1.8 4.17 1 1
436 1 . . . . . 1.8 1.8 4.2 1 1
437 1 . . . . . 1.8 1.8 3.6 1 1
438 1 . . . . . 1.8 1.8 4.01 1 1
439 1 . . . . . 1.8 1.8 3.77 1 1
440 1 . . . . . 1.8 1.8 3.89 1 1
441 1 . . . . . 1.8 1.8 4.45 1 1
442 1 . . . . . 1.8 1.8 4.07 1 1
443 1 . . . . . 1.8 1.8 4.22 1 1
444 1 . . . . . 1.8 1.8 3.69 1 1
445 1 . . . . . 1.8 1.8 4.44 1 1
446 1 . . . . . 1.8 1.8 4.11 1 1
447 1 . . . . . 1.8 1.8 4.11 1 1
448 1 . . . . . 1.8 1.8 3.3 1 1
449 1 . . . . . 1.8 1.8 3.34 1 1
450 1 . . . . . 1.8 1.8 4.64 1 1
451 1 . . . . . 1.8 1.8 3.73 1 1
452 1 . . . . . 1.8 1.8 3.56 1 1
453 1 . . . . . 1.8 1.8 3.86 1 1
454 1 . . . . . 1.8 1.8 4.51 1 1
455 1 . . . . . 1.8 1.8 3.59 1 1
456 1 . . . . . 1.8 1.8 3.84 1 1
457 1 . . . . . 1.8 1.8 4.51 1 1
458 1 . . . . . 1.8 1.8 3.61 1 1
459 1 . . . . . 1.8 1.8 3.26 1 1
460 1 . . . . . 1.8 1.8 4.0 1 1
461 1 . . . . . 1.8 1.8 3.93 1 1
462 1 . . . . . 1.8 1.8 3.87 1 1
463 1 . . . . . 1.8 1.8 4.3 1 1
464 1 . . . . . 1.8 1.8 4.58 1 1
465 1 . . . . . 1.8 1.8 4.22 1 1
466 1 . . . . . 1.8 1.8 4.0 1 1
467 1 . . . . . 1.8 1.8 4.76 1 1
468 1 . . . . . 1.8 1.8 4.3 1 1
469 1 . . . . . 1.8 1.8 4.11 1 1
470 1 . . . . . 1.8 1.8 4.49 1 1
471 1 . . . . . 1.8 1.8 4.13 1 1
472 1 . . . . . 1.8 1.8 5.16 1 1
473 1 . . . . . 1.8 1.8 4.54 1 1
474 1 . . . . . 1.8 1.8 3.77 1 1
475 1 . . . . . 1.8 1.8 4.06 1 1
476 1 . . . . . 1.8 1.8 3.81 1 1
477 1 . . . . . 1.8 1.8 4.64 1 1
478 1 . . . . . 1.8 1.8 4.53 1 1
479 1 . . . . . 1.8 1.8 4.37 1 1
480 1 . . . . . 1.8 1.8 4.01 1 1
481 1 . . . . . 1.8 1.8 4.13 1 1
482 1 . . . . . 1.8 1.8 4.43 1 1
483 1 . . . . . 1.8 1.8 3.93 1 1
484 1 . . . . . 1.8 1.8 3.59 1 1
485 1 . . . . . 1.8 1.8 4.8 1 1
486 1 . . . . . 1.8 1.8 4.48 1 1
487 1 . . . . . 1.8 1.8 3.94 1 1
488 1 . . . . . 1.8 1.8 4.18 1 1
489 1 . . . . . 1.8 1.8 3.44 1 1
490 1 . . . . . 1.8 1.8 4.54 1 1
491 1 . . . . . 1.8 1.8 4.25 1 1
492 1 . . . . . 1.8 1.8 4.66 1 1
493 1 . . . . . 1.8 1.8 4.29 1 1
494 1 . . . . . 1.8 1.8 4.65 1 1
495 1 . . . . . 1.8 1.8 3.5 1 1
496 1 . . . . . 1.8 1.8 3.67 1 1
497 1 . . . . . 1.8 1.8 4.0 1 1
498 1 . . . . . 1.8 1.8 3.93 1 1
499 1 . . . . . 1.8 1.8 3.92 1 1
500 1 . . . . . 1.8 1.8 4.05 1 1
501 1 . . . . . 1.8 1.8 3.81 1 1
502 1 . . . . . 1.8 1.8 4.56 1 1
503 1 . . . . . 1.8 1.8 3.99 1 1
504 1 . . . . . 1.8 1.8 3.8 1 1
505 1 . . . . . 1.8 1.8 4.15 1 1
506 1 . . . . . 1.8 1.8 4.48 1 1
507 1 . . . . . 1.8 1.8 4.39 1 1
508 1 . . . . . 1.8 1.8 3.77 1 1
509 1 . . . . . 1.8 1.8 4.98 1 1
510 1 . . . . . 1.8 1.8 5.18 1 1
511 1 . . . . . 1.8 1.8 3.63 1 1
512 1 . . . . . 1.8 1.8 4.29 1 1
513 1 . . . . . 1.8 1.8 4.2 1 1
514 1 . . . . . 1.8 1.8 3.57 1 1
515 1 . . . . . 1.8 1.8 3.06 1 1
516 1 . . . . . 1.8 1.8 4.04 1 1
517 1 . . . . . 1.8 1.8 4.3 1 1
518 1 . . . . . 1.8 1.8 4.41 1 1
519 1 . . . . . 1.8 1.8 4.06 1 1
520 1 . . . . . 1.8 1.8 3.15 1 1
521 1 . . . . . 1.8 1.8 4.02 1 1
522 1 . . . . . 1.8 1.8 3.57 1 1
523 1 . . . . . 1.8 1.8 4.14 1 1
524 1 . . . . . 1.8 1.8 3.26 1 1
525 1 . . . . . 1.8 1.8 4.56 1 1
526 1 . . . . . 1.8 1.8 3.54 1 1
527 1 . . . . . 1.8 1.8 4.55 1 1
528 1 . . . . . 1.8 1.8 4.26 1 1
529 1 . . . . . 1.8 1.8 3.79 1 1
530 1 . . . . . 1.8 1.8 4.82 1 1
531 1 . . . . . 1.8 1.8 4.08 1 1
532 1 . . . . . 1.8 1.8 4.31 1 1
533 1 . . . . . 1.8 1.8 4.75 1 1
534 1 . . . . . 1.8 1.8 3.42 1 1
535 1 . . . . . 1.8 1.8 3.94 1 1
536 1 . . . . . 1.8 1.8 4.6 1 1
537 1 . . . . . 1.8 1.8 3.49 1 1
538 1 . . . . . 1.8 1.8 4.62 1 1
539 1 . . . . . 1.8 1.8 3.72 1 1
540 1 . . . . . 1.8 1.8 3.56 1 1
541 1 . . . . . 1.8 1.8 3.26 1 1
542 1 . . . . . 1.8 1.8 4.08 1 1
543 1 . . . . . 1.8 1.8 3.28 1 1
544 1 . . . . . 1.8 1.8 4.14 1 1
545 1 . . . . . 1.8 1.8 4.67 1 1
546 1 . . . . . 1.8 1.8 3.29 1 1
547 1 . . . . . 1.8 1.8 3.57 1 1
548 1 . . . . . 1.8 1.8 4.66 1 1
549 1 . . . . . 1.8 1.8 3.81 1 1
550 1 . . . . . 1.8 1.8 4.34 1 1
551 1 . . . . . 1.8 1.8 2.97 1 1
552 1 . . . . . 1.8 1.8 3.22 1 1
553 1 . . . . . 1.8 1.8 3.69 1 1
554 1 . . . . . 1.8 1.8 4.55 1 1
555 1 . . . . . 1.8 1.8 3.87 1 1
556 1 . . . . . 1.8 1.8 4.44 1 1
557 1 . . . . . 1.8 1.8 3.47 1 1
558 1 . . . . . 1.8 1.8 3.94 1 1
559 1 . . . . . 1.8 1.8 4.21 1 1
560 1 . . . . . 1.8 1.8 3.86 1 1
561 1 . . . . . 1.8 1.8 4.75 1 1
562 1 . . . . . 1.8 1.8 4.33 1 1
563 1 . . . . . 1.8 1.8 4.04 1 1
564 1 . . . . . 1.8 1.8 4.22 1 1
565 1 . . . . . 1.8 1.8 4.09 1 1
566 1 . . . . . 1.8 1.8 4.44 1 1
567 1 . . . . . 1.8 1.8 4.29 1 1
568 1 . . . . . 1.8 1.8 4.56 1 1
569 1 . . . . . 1.8 1.8 4.69 1 1
570 1 . . . . . 1.8 1.8 3.56 1 1
571 1 . . . . . 1.8 1.8 4.66 1 1
572 1 . . . . . 1.8 1.8 4.39 1 1
573 1 . . . . . 1.8 1.8 4.36 1 1
574 1 . . . . . 1.8 1.8 4.7 1 1
575 1 . . . . . 1.8 1.8 4.22 1 1
576 1 . . . . . 1.8 1.8 3.48 1 1
577 1 . . . . . 1.8 1.8 3.9 1 1
578 1 . . . . . 1.8 1.8 4.45 1 1
579 1 . . . . . 1.8 1.8 4.69 1 1
580 1 . . . . . 1.8 1.8 4.2 1 1
581 1 . . . . . 1.8 1.8 3.4 1 1
582 1 . . . . . 1.8 1.8 3.74 1 1
583 1 . . . . . 1.8 1.8 4.26 1 1
584 1 . . . . . 1.8 1.8 3.76 1 1
585 1 . . . . . 1.8 1.8 4.35 1 1
586 1 . . . . . 1.8 1.8 4.13 1 1
587 1 . . . . . 1.8 1.8 3.91 1 1
588 1 . . . . . 1.8 1.8 3.51 1 1
589 1 . . . . . 1.8 1.8 3.95 1 1
590 1 . . . . . 1.8 1.8 2.59 1 1
591 1 . . . . . 1.8 1.8 3.55 1 1
592 1 . . . . . 1.8 1.8 3.87 1 1
593 1 . . . . . 1.8 1.8 3.73 1 1
594 1 . . . . . 1.8 1.8 3.87 1 1
595 1 . . . . . 1.8 1.8 4.25 1 1
596 1 . . . . . 1.8 1.8 3.5 1 1
597 1 . . . . . 1.8 1.8 3.58 1 1
598 1 . . . . . 1.8 1.8 3.82 1 1
599 1 . . . . . 1.8 1.8 5.05 1 1
600 1 . . . . . 1.8 1.8 3.86 1 1
601 1 . . . . . 1.8 1.8 3.58 1 1
602 1 . . . . . 1.8 1.8 3.77 1 1
603 1 . . . . . 1.8 1.8 4.31 1 1
604 1 . . . . . 1.8 1.8 3.8 1 1
605 1 . . . . . 1.8 1.8 3.78 1 1
606 1 . . . . . 1.8 1.8 3.92 1 1
607 1 . . . . . 1.8 1.8 4.33 1 1
608 1 . . . . . 1.8 1.8 4.84 1 1
609 1 . . . . . 1.8 1.8 5.27 1 1
610 1 . . . . . 1.8 1.8 5.3 1 1
611 1 . . . . . 1.8 1.8 3.89 1 1
612 1 . . . . . 1.8 1.8 4.23 1 1
613 1 . . . . . 1.8 1.8 3.34 1 1
614 1 . . . . . 1.8 1.8 4.19 1 1
615 1 . . . . . 1.8 1.8 4.34 1 1
616 1 . . . . . 1.8 1.8 5.36 1 1
617 1 . . . . . 1.8 1.8 5.04 1 1
618 1 . . . . . 1.8 1.8 4.32 1 1
619 1 . . . . . 1.8 1.8 5.3 1 1
620 1 . . . . . 1.8 1.8 3.33 1 1
621 1 . . . . . 1.8 1.8 3.89 1 1
622 1 . . . . . 1.8 1.8 3.98 1 1
623 1 . . . . . 1.8 1.8 3.92 1 1
624 1 . . . . . 1.8 1.8 3.5 1 1
625 1 . . . . . 1.8 1.8 4.03 1 1
626 1 . . . . . 1.8 1.8 3.53 1 1
627 1 . . . . . 1.8 1.8 4.39 1 1
628 1 . . . . . 1.8 1.8 3.9 1 1
629 1 . . . . . 1.8 1.8 5.46 1 1
630 1 . . . . . 1.8 1.8 4.05 1 1
631 1 . . . . . 1.8 1.8 3.66 1 1
632 1 . . . . . 1.8 1.8 4.29 1 1
633 1 . . . . . 1.8 1.8 5.73 1 1
634 1 . . . . . 1.8 1.8 3.29 1 1
635 1 . . . . . 1.8 1.8 4.72 1 1
636 1 . . . . . 1.8 1.8 4.16 1 1
637 1 . . . . . 1.8 1.8 4.15 1 1
638 1 . . . . . 1.8 1.8 3.82 1 1
639 1 . . . . . 1.8 1.8 3.82 1 1
640 1 . . . . . 1.8 1.8 3.47 1 1
641 1 . . . . . 1.8 1.8 3.75 1 1
642 1 . . . . . 1.8 1.8 3.9 1 1
643 1 . . . . . 1.8 1.8 4.08 1 1
644 1 . . . . . 1.8 1.8 3.29 1 1
645 1 . . . . . 1.8 1.8 3.71 1 1
646 1 . . . . . 1.8 1.8 4.52 1 1
647 1 . . . . . 1.8 1.8 3.76 1 1
648 1 . . . . . 1.8 1.8 4.65 1 1
649 1 . . . . . 1.8 1.8 5.52 1 1
650 1 . . . . . 1.8 1.8 5.76 1 1
651 1 . . . . . 1.8 1.8 3.93 1 1
652 1 . . . . . 1.8 1.8 3.37 1 1
653 1 . . . . . 1.8 1.8 4.56 1 1
654 1 . . . . . 1.8 1.8 4.31 1 1
655 1 . . . . . 1.8 1.8 4.26 1 1
656 1 . . . . . 1.8 1.8 3.88 1 1
657 1 . . . . . 1.8 1.8 3.98 1 1
658 1 . . . . . 1.8 1.8 5.16 1 1
659 1 . . . . . 1.8 1.8 4.32 1 1
660 1 . . . . . 1.8 1.8 5.35 1 1
661 1 . . . . . 1.8 1.8 4.97 1 1
662 1 . . . . . 1.8 1.8 6.02 1 1
663 1 . . . . . 1.8 1.8 5.33 1 1
664 1 . . . . . 1.8 1.8 4.62 1 1
665 1 . . . . . 1.8 1.8 3.62 1 1
666 1 . . . . . 1.8 1.8 4.59 1 1
667 1 . . . . . 1.8 1.8 3.72 1 1
668 1 . . . . . 1.8 1.8 3.33 1 1
669 1 . . . . . 1.8 1.8 3.54 1 1
670 1 . . . . . 1.8 1.8 3.45 1 1
671 1 . . . . . 1.8 1.8 3.71 1 1
672 1 . . . . . 1.8 1.8 3.43 1 1
673 1 . . . . . 1.8 1.8 4.11 1 1
674 1 . . . . . 1.8 1.8 4.5 1 1
675 1 . . . . . 1.8 1.8 4.05 1 1
676 1 . . . . . 1.8 1.8 3.75 1 1
677 1 . . . . . 1.8 1.8 3.15 1 1
678 1 . . . . . 1.8 1.8 5.32 1 1
679 1 . . . . . 1.8 1.8 4.8 1 1
680 1 . . . . . 1.8 1.8 3.72 1 1
681 1 . . . . . 1.8 1.8 3.89 1 1
682 1 . . . . . 1.8 1.8 3.61 1 1
683 1 . . . . . 1.8 1.8 3.93 1 1
684 1 . . . . . 1.8 1.8 3.35 1 1
685 1 . . . . . 1.8 1.8 4.71 1 1
686 1 . . . . . 1.8 1.8 4.02 1 1
687 1 . . . . . 1.8 1.8 3.51 1 1
688 1 . . . . . 1.8 1.8 4.27 1 1
689 1 . . . . . 1.8 1.8 3.79 1 1
690 1 . . . . . 1.8 1.8 3.29 1 1
691 1 . . . . . 1.8 1.8 4.2 1 1
692 1 . . . . . 1.8 1.8 3.85 1 1
693 1 . . . . . 1.8 1.8 4.17 1 1
694 1 . . . . . 1.8 1.8 4.09 1 1
695 1 . . . . . 1.8 1.8 4.17 1 1
696 1 . . . . . 1.8 1.8 4.17 1 1
697 1 . . . . . 1.8 1.8 4.6 1 1
698 1 . . . . . 1.8 1.8 3.75 1 1
699 1 . . . . . 1.8 1.8 4.43 1 1
700 1 . . . . . 1.8 1.8 4.27 1 1
701 1 . . . . . 1.8 1.8 4.36 1 1
702 1 . . . . . 1.8 1.8 4.38 1 1
703 1 . . . . . 1.8 1.8 3.7 1 1
704 1 . . . . . 1.8 1.8 3.23 1 1
705 1 . . . . . 1.8 1.8 4.13 1 1
706 1 . . . . . 1.8 1.8 4.12 1 1
707 1 . . . . . 1.8 1.8 3.8 1 1
708 1 . . . . . 1.8 1.8 4.88 1 1
709 1 . . . . . 1.8 1.8 4.87 1 1
710 1 . . . . . 1.8 1.8 4.52 1 1
711 1 . . . . . 1.8 1.8 4.26 1 1
712 1 . . . . . 1.8 1.8 3.88 1 1
713 1 . . . . . 1.8 1.8 4.58 1 1
714 1 . . . . . 1.8 1.8 3.28 1 1
715 1 . . . . . 1.8 1.8 4.03 1 1
716 1 . . . . . 1.8 1.8 4.54 1 1
717 1 . . . . . 1.8 1.8 3.82 1 1
718 1 . . . . . 1.8 1.8 3.99 1 1
719 1 . . . . . 1.8 1.8 4.65 1 1
720 1 . . . . . 1.8 1.8 4.49 1 1
721 1 . . . . . 1.8 1.8 4.49 1 1
722 1 . . . . . 1.8 1.8 4.54 1 1
723 1 . . . . . 1.8 1.8 4.76 1 1
724 1 . . . . . 1.8 1.8 3.6 1 1
725 1 . . . . . 1.8 1.8 3.98 1 1
726 1 . . . . . 1.8 1.8 3.31 1 1
727 1 . . . . . 1.8 1.8 3.62 1 1
728 1 . . . . . 1.8 1.8 4.13 1 1
729 1 . . . . . 1.8 1.8 4.19 1 1
730 1 . . . . . 1.8 1.8 4.61 1 1
731 1 . . . . . 1.8 1.8 3.92 1 1
732 1 . . . . . 1.8 1.8 4.35 1 1
733 1 . . . . . 1.8 1.8 4.29 1 1
734 1 . . . . . 1.8 1.8 3.8 1 1
735 1 . . . . . 1.8 1.8 3.89 1 1
736 1 . . . . . 1.8 1.8 4.06 1 1
737 1 . . . . . 1.8 1.8 3.28 1 1
738 1 . . . . . 1.8 1.8 4.25 1 1
739 1 . . . . . 1.8 1.8 4.31 1 1
740 1 . . . . . 1.8 1.8 4.95 1 1
741 1 . . . . . 1.8 1.8 4.47 1 1
742 1 . . . . . 1.8 1.8 3.72 1 1
743 1 . . . . . 1.8 1.8 4.65 1 1
744 1 . . . . . 1.8 1.8 4.43 1 1
745 1 . . . . . 1.8 1.8 4.44 1 1
746 1 . . . . . 1.8 1.8 4.99 1 1
747 1 . . . . . 1.8 1.8 4.71 1 1
748 1 . . . . . 1.8 1.8 4.89 1 1
749 1 . . . . . 1.8 1.8 3.42 1 1
750 1 . . . . . 1.8 1.8 4.25 1 1
751 1 . . . . . 1.8 1.8 4.16 1 1
752 1 . . . . . 1.8 1.8 3.95 1 1
753 1 . . . . . 1.8 1.8 4.15 1 1
754 1 . . . . . 1.8 1.8 5.21 1 1
755 1 . . . . . 1.8 1.8 4.31 1 1
756 1 . . . . . 1.8 1.8 3.99 1 1
757 1 . . . . . 1.8 1.8 4.58 1 1
758 1 . . . . . 1.8 1.8 5.15 1 1
759 1 . . . . . 1.8 1.8 4.55 1 1
760 1 . . . . . 1.8 1.8 4.47 1 1
761 1 . . . . . 1.8 1.8 3.24 1 1
762 1 . . . . . 1.8 1.8 4.41 1 1
763 1 . . . . . 1.8 1.8 3.48 1 1
764 1 . . . . . 1.8 1.8 3.48 1 1
765 1 . . . . . 1.8 1.8 4.11 1 1
766 1 . . . . . 1.8 1.8 4.41 1 1
767 1 . . . . . 1.8 1.8 4.12 1 1
768 1 . . . . . 1.8 1.8 3.85 1 1
769 1 . . . . . 1.8 1.8 4.14 1 1
770 1 . . . . . 1.8 1.8 3.95 1 1
771 1 . . . . . 1.8 1.8 3.95 1 1
772 1 . . . . . 1.8 1.8 4.51 1 1
773 1 . . . . . 1.8 1.8 3.87 1 1
774 1 . . . . . 1.8 1.8 4.17 1 1
775 1 . . . . . 1.8 1.8 3.99 1 1
776 1 . . . . . 1.8 1.8 3.56 1 1
777 1 . . . . . 1.8 1.8 4.17 1 1
778 1 . . . . . 1.8 1.8 3.69 1 1
779 1 . . . . . 1.8 1.8 3.77 1 1
780 1 . . . . . 1.8 1.8 3.89 1 1
781 1 . . . . . 1.8 1.8 4.52 1 1
782 1 . . . . . 1.8 1.8 3.98 1 1
783 1 . . . . . 1.8 1.8 3.48 1 1
784 1 . . . . . 1.8 1.8 4.2 1 1
785 1 . . . . . 1.8 1.8 4.47 1 1
786 1 . . . . . 1.8 1.8 4.38 1 1
787 1 . . . . . 1.8 1.8 4.34 1 1
788 1 . . . . . 1.8 1.8 3.57 1 1
789 1 . . . . . 1.8 1.8 4.16 1 1
790 1 . . . . . 1.8 1.8 4.33 1 1
791 1 . . . . . 1.8 1.8 4.3 1 1
792 1 . . . . . 1.8 1.8 4.53 1 1
793 1 . . . . . 1.8 1.8 4.96 1 1
794 1 . . . . . 1.8 1.8 5.16 1 1
795 1 . . . . . 1.8 1.8 3.97 1 1
796 1 . . . . . 1.8 1.8 4.38 1 1
797 1 . . . . . 1.8 1.8 5.07 1 1
798 1 . . . . . 1.8 1.8 3.36 1 1
799 1 . . . . . 1.8 1.8 3.05 1 1
800 1 . . . . . 1.8 1.8 4.11 1 1
801 1 . . . . . 1.8 1.8 4.12 1 1
802 1 . . . . . 1.8 1.8 4.11 1 1
803 1 . . . . . 1.8 1.8 4.41 1 1
804 1 . . . . . 1.8 1.8 3.72 1 1
805 1 . . . . . 1.8 1.8 4.37 1 1
806 1 . . . . . 1.8 1.8 3.94 1 1
807 1 . . . . . 1.8 1.8 4.16 1 1
808 1 . . . . . 1.8 1.8 3.68 1 1
809 1 . . . . . 1.8 1.8 3.54 1 1
810 1 . . . . . 1.8 1.8 3.68 1 1
811 1 . . . . . 1.8 1.8 4.36 1 1
812 1 . . . . . 1.8 1.8 4.43 1 1
813 1 . . . . . 1.8 1.8 4.03 1 1
814 1 . . . . . 1.8 1.8 3.32 1 1
815 1 . . . . . 1.8 1.8 4.51 1 1
816 1 . . . . . 1.8 1.8 4.81 1 1
817 1 . . . . . 1.8 1.8 4.71 1 1
818 1 . . . . . 1.8 1.8 3.46 1 1
819 1 . . . . . 1.8 1.8 4.01 1 1
820 1 . . . . . 1.8 1.8 3.89 1 1
821 1 . . . . . 1.8 1.8 4.07 1 1
822 1 . . . . . 1.8 1.8 3.89 1 1
823 1 . . . . . 1.8 1.8 4.37 1 1
824 1 . . . . . 1.8 1.8 3.83 1 1
825 1 . . . . . 1.8 1.8 3.89 1 1
826 1 . . . . . 1.8 1.8 3.16 1 1
827 1 . . . . . 1.8 1.8 3.79 1 1
828 1 . . . . . 1.8 1.8 3.85 1 1
829 1 . . . . . 1.8 1.8 4.03 1 1
830 1 . . . . . 1.8 1.8 4.1 1 1
831 1 . . . . . 1.8 1.8 3.88 1 1
832 1 . . . . . 1.8 1.8 3.67 1 1
833 1 . . . . . 1.8 1.8 3.85 1 1
834 1 . . . . . 1.8 1.8 3.98 1 1
835 1 . . . . . 1.8 1.8 3.73 1 1
836 1 . . . . . 1.8 1.8 3.88 1 1
837 1 . . . . . 1.8 1.8 3.21 1 1
838 1 . . . . . 1.8 1.8 3.56 1 1
839 1 . . . . . 1.8 1.8 3.16 1 1
840 1 . . . . . 1.8 1.8 3.88 1 1
841 1 . . . . . 1.8 1.8 4.53 1 1
842 1 . . . . . 1.8 1.8 3.75 1 1
843 1 . . . . . 1.8 1.8 4.24 1 1
844 1 . . . . . 1.8 1.8 3.53 1 1
845 1 . . . . . 1.8 1.8 4.7 1 1
846 1 . . . . . 1.8 1.8 4.01 1 1
847 1 . . . . . 1.8 1.8 4.41 1 1
848 1 . . . . . 1.8 1.8 3.81 1 1
849 1 . . . . . 1.8 1.8 3.43 1 1
850 1 . . . . . 1.8 1.8 4.05 1 1
851 1 . . . . . 1.8 1.8 3.22 1 1
852 1 . . . . . 1.8 1.8 3.94 1 1
853 1 . . . . . 1.8 1.8 3.91 1 1
854 1 . . . . . 1.8 1.8 4.45 1 1
855 1 . . . . . 1.8 1.8 4.08 1 1
856 1 . . . . . 1.8 1.8 4.41 1 1
857 1 . . . . . 1.8 1.8 4.05 1 1
858 1 . . . . . 1.8 1.8 2.92 1 1
859 1 . . . . . 1.8 1.8 3.94 1 1
860 1 . . . . . 1.8 1.8 3.69 1 1
861 1 . . . . . 1.8 1.8 3.77 1 1
862 1 . . . . . 1.8 1.8 3.52 1 1
863 1 . . . . . 1.8 1.8 4.02 1 1
864 1 . . . . . 1.8 1.8 3.15 1 1
865 1 . . . . . 1.8 1.8 4.08 1 1
866 1 . . . . . 1.8 1.8 3.82 1 1
867 1 . . . . . 1.8 1.8 4.19 1 1
868 1 . . . . . 1.8 1.8 3.97 1 1
869 1 . . . . . 1.8 1.8 4.04 1 1
870 1 . . . . . 1.8 1.8 3.05 1 1
871 1 . . . . . 1.8 1.8 4.12 1 1
872 1 . . . . . 1.8 1.8 4.01 1 1
873 1 . . . . . 1.8 1.8 3.79 1 1
874 1 . . . . . 1.8 1.8 5.23 1 1
875 1 . . . . . 1.8 1.8 4.17 1 1
876 1 . . . . . 1.8 1.8 3.45 1 1
877 1 . . . . . 1.8 1.8 4.8 1 1
878 1 . . . . . 1.8 1.8 4.04 1 1
879 1 . . . . . 1.8 1.8 4.13 1 1
880 1 . . . . . 1.8 1.8 4.38 1 1
881 1 . . . . . 1.8 1.8 3.68 1 1
882 1 . . . . . 1.8 1.8 4.65 1 1
883 1 . . . . . 1.8 1.8 4.11 1 1
884 1 . . . . . 1.8 1.8 3.89 1 1
885 1 . . . . . 1.8 1.8 3.84 1 1
886 1 . . . . . 1.8 1.8 3.18 1 1
887 1 . . . . . 1.8 1.8 4.37 1 1
888 1 . . . . . 1.8 1.8 4.34 1 1
889 1 . . . . . 1.8 1.8 4.25 1 1
890 1 . . . . . 1.8 1.8 3.68 1 1
891 1 . . . . . 1.8 1.8 4.36 1 1
892 1 . . . . . 1.8 1.8 4.3 1 1
893 1 . . . . . 1.8 1.8 3.99 1 1
894 1 . . . . . 1.8 1.8 4.58 1 1
895 1 . . . . . 1.8 1.8 4.33 1 1
896 1 . . . . . 1.8 1.8 4.44 1 1
897 1 . . . . . 1.8 1.8 3.98 1 1
898 1 . . . . . 1.8 1.8 4.13 1 1
899 1 . . . . . 1.8 1.8 3.75 1 1
900 1 . . . . . 1.8 1.8 4.05 1 1
901 1 . . . . . 1.8 1.8 4.82 1 1
902 1 . . . . . 1.8 1.8 3.97 1 1
903 1 . . . . . 1.8 1.8 4.26 1 1
904 1 . . . . . 1.8 1.8 3.33 1 1
905 1 . . . . . 1.8 1.8 4.56 1 1
906 1 . . . . . 1.8 1.8 4.04 1 1
907 1 . . . . . 1.8 1.8 4.44 1 1
908 1 . . . . . 1.8 1.8 3.84 1 1
909 1 . . . . . 1.8 1.8 4.02 1 1
910 1 . . . . . 1.8 1.8 4.85 1 1
911 1 . . . . . 1.8 1.8 4.89 1 1
912 1 . . . . . 1.8 1.8 3.84 1 1
913 1 . . . . . 1.8 1.8 4.62 1 1
914 1 . . . . . 1.8 1.8 4.59 1 1
915 1 . . . . . 1.8 1.8 4.36 1 1
916 1 . . . . . 1.8 1.8 4.23 1 1
917 1 . . . . . 1.8 1.8 4.03 1 1
918 1 . . . . . 1.8 1.8 4.12 1 1
919 1 . . . . . 1.8 1.8 3.89 1 1
920 1 . . . . . 1.8 1.8 4.36 1 1
921 1 . . . . . 1.8 1.8 3.7 1 1
922 1 . . . . . 1.8 1.8 3.93 1 1
923 1 . . . . . 1.8 1.8 4.23 1 1
924 1 . . . . . 1.8 1.8 4.16 1 1
925 1 . . . . . 1.8 1.8 4.42 1 1
926 1 . . . . . 1.8 1.8 3.93 1 1
927 1 . . . . . 1.8 1.8 4.43 1 1
928 1 . . . . . 1.8 1.8 4.65 1 1
929 1 . . . . . 1.8 1.8 4.37 1 1
930 1 . . . . . 1.8 1.8 4.23 1 1
931 1 . . . . . 1.8 1.8 3.14 1 1
932 1 . . . . . 1.8 1.8 4.37 1 1
933 1 . . . . . 1.8 1.8 4.53 1 1
934 1 . . . . . 1.8 1.8 4.27 1 1
935 1 . . . . . 1.8 1.8 4.37 1 1
936 1 . . . . . 1.8 1.8 4.65 1 1
937 1 . . . . . 1.8 1.8 4.59 1 1
938 1 . . . . . 1.8 1.8 5.23 1 1
939 1 . . . . . 1.8 1.8 4.24 1 1
940 1 . . . . . 1.8 1.8 3.98 1 1
941 1 . . . . . 1.8 1.8 3.6 1 1
942 1 . . . . . 1.8 1.8 4.08 1 1
943 1 . . . . . 1.8 1.8 4.44 1 1
944 1 . . . . . 1.8 1.8 4.5 1 1
945 1 . . . . . 1.8 1.8 3.53 1 1
946 1 . . . . . 1.8 1.8 4.23 1 1
947 1 . . . . . 1.8 1.8 4.59 1 1
948 1 . . . . . 1.8 1.8 4.17 1 1
949 1 . . . . . 1.8 1.8 3.97 1 1
950 1 . . . . . 1.8 1.8 3.61 1 1
951 1 . . . . . 1.8 1.8 4.67 1 1
952 1 . . . . . 1.8 1.8 4.36 1 1
953 1 . . . . . 1.8 1.8 4.24 1 1
954 1 . . . . . 1.8 1.8 3.82 1 1
955 1 . . . . . 1.8 1.8 4.81 1 1
956 1 . . . . . 1.8 1.8 3.95 1 1
957 1 . . . . . 1.8 1.8 4.42 1 1
958 1 . . . . . 1.8 1.8 4.63 1 1
959 1 . . . . . 1.8 1.8 4.23 1 1
960 1 . . . . . 1.8 1.8 3.17 1 1
961 1 . . . . . 1.8 1.8 3.96 1 1
962 1 . . . . . 1.8 1.8 4.32 1 1
963 1 . . . . . 1.8 1.8 3.9 1 1
964 1 . . . . . 1.8 1.8 4.42 1 1
965 1 . . . . . 1.8 1.8 4.35 1 1
966 1 . . . . . 1.8 1.8 3.76 1 1
967 1 . . . . . 1.8 1.8 3.99 1 1
968 1 . . . . . 1.8 1.8 4.32 1 1
969 1 . . . . . 1.8 1.8 4.23 1 1
970 1 . . . . . 1.8 1.8 3.83 1 1
971 1 . . . . . 1.8 1.8 3.93 1 1
972 1 . . . . . 1.8 1.8 3.54 1 1
973 1 . . . . . 1.8 1.8 4.11 1 1
974 1 . . . . . 1.8 1.8 4.05 1 1
975 1 . . . . . 1.8 1.8 4.54 1 1
976 1 . . . . . 1.8 1.8 5.17 1 1
977 1 . . . . . 1.8 1.8 3.64 1 1
978 1 . . . . . 1.8 1.8 4.33 1 1
979 1 . . . . . 1.8 1.8 4.16 1 1
980 1 . . . . . 1.8 1.8 4.52 1 1
981 1 . . . . . 1.8 1.8 4.28 1 1
982 1 . . . . . 1.8 1.8 4.32 1 1
983 1 . . . . . 1.8 1.8 3.95 1 1
984 1 . . . . . 1.8 1.8 4.21 1 1
985 1 . . . . . 1.8 1.8 4.27 1 1
986 1 . . . . . 1.8 1.8 4.5 1 1
987 1 . . . . . 1.8 1.8 4.25 1 1
988 1 . . . . . 1.8 1.8 3.05 1 1
989 1 . . . . . 1.8 1.8 3.99 1 1
990 1 . . . . . 1.8 1.8 4.02 1 1
991 1 . . . . . 1.8 1.8 4.28 1 1
992 1 . . . . . 1.8 1.8 3.99 1 1
993 1 . . . . . 1.8 1.8 4.16 1 1
994 1 . . . . . 1.8 1.8 4.5 1 1
995 1 . . . . . 1.8 1.8 3.09 1 1
996 1 . . . . . 1.8 1.8 3.34 1 1
997 1 . . . . . 1.8 1.8 3.79 1 1
998 1 . . . . . 1.8 1.8 3.8 1 1
999 1 . . . . . 1.8 1.8 4.32 1 1
1000 1 . . . . . 1.8 1.8 4.32 1 1
1001 1 . . . . . 1.8 1.8 3.33 1 1
1002 1 . . . . . 1.8 1.8 4.43 1 1
1003 1 . . . . . 1.8 1.8 3.51 1 1
1004 1 . . . . . 1.8 1.8 3.35 1 1
1005 1 . . . . . 1.8 1.8 3.27 1 1
1006 1 . . . . . 1.8 1.8 4.4 1 1
1007 1 . . . . . 1.8 1.8 4.29 1 1
1008 1 . . . . . 1.8 1.8 3.54 1 1
1009 1 . . . . . 1.8 1.8 3.4 1 1
1010 1 . . . . . 1.8 1.8 3.62 1 1
1011 1 . . . . . 1.8 1.8 4.52 1 1
1012 1 . . . . . 1.8 1.8 4.48 1 1
1013 1 . . . . . 1.8 1.8 4.54 1 1
1014 1 . . . . . 1.8 1.8 3.87 1 1
1015 1 . . . . . 1.8 1.8 3.92 1 1
1016 1 . . . . . 1.8 1.8 4.28 1 1
1017 1 . . . . . 1.8 1.8 4.24 1 1
1018 1 . . . . . 1.8 1.8 4.06 1 1
1019 1 . . . . . 1.8 1.8 3.74 1 1
1020 1 . . . . . 1.8 1.8 3.83 1 1
1021 1 . . . . . 1.8 1.8 4.0 1 1
1022 1 . . . . . 1.8 1.8 3.73 1 1
1023 1 . . . . . 1.8 1.8 3.65 1 1
1024 1 . . . . . 1.8 1.8 4.25 1 1
1025 1 . . . . . 1.8 1.8 4.86 1 1
1026 1 . . . . . 1.8 1.8 3.68 1 1
1027 1 . . . . . 1.8 1.8 3.45 1 1
1028 1 . . . . . 1.8 1.8 3.38 1 1
1029 1 . . . . . 1.8 1.8 4.61 1 1
1030 1 . . . . . 1.8 1.8 4.18 1 1
1031 1 . . . . . 1.8 1.8 3.78 1 1
1032 1 . . . . . 1.8 1.8 3.49 1 1
1033 1 . . . . . 1.8 1.8 4.64 1 1
1034 1 . . . . . 1.8 1.8 4.09 1 1
1035 1 . . . . . 1.8 1.8 4.0 1 1
1036 1 . . . . . 1.8 1.8 3.87 1 1
1037 1 . . . . . 1.8 1.8 4.5 1 1
1038 1 . . . . . 1.8 1.8 3.51 1 1
1039 1 . . . . . 1.8 1.8 3.53 1 1
1040 1 . . . . . 1.8 1.8 3.43 1 1
1041 1 . . . . . 1.8 1.8 3.58 1 1
1042 1 . . . . . 1.8 1.8 4.21 1 1
1043 1 . . . . . 1.8 1.8 3.62 1 1
1044 1 . . . . . 1.8 1.8 3.87 1 1
1045 1 . . . . . 1.8 1.8 3.53 1 1
1046 1 . . . . . 1.8 1.8 3.01 1 1
1047 1 . . . . . 1.8 1.8 3.68 1 1
1048 1 . . . . . 1.8 1.8 2.92 1 1
1049 1 . . . . . 1.8 1.8 3.5 1 1
1050 1 . . . . . 1.8 1.8 3.12 1 1
1051 1 . . . . . 1.8 1.8 3.43 1 1
1052 1 . . . . . 1.8 1.8 3.39 1 1
1053 1 . . . . . 1.8 1.8 4.06 1 1
1054 1 . . . . . 1.8 1.8 3.42 1 1
1055 1 . . . . . 1.8 1.8 4.22 1 1
1056 1 . . . . . 1.8 1.8 4.34 1 1
1057 1 . . . . . 1.8 1.8 3.89 1 1
1058 1 . . . . . 1.8 1.8 4.88 1 1
1059 1 . . . . . 1.8 1.8 3.54 1 1
1060 1 . . . . . 1.8 1.8 4.24 1 1
1061 1 . . . . . 1.8 1.8 3.41 1 1
1062 1 . . . . . 1.8 1.8 4.12 1 1
1063 1 . . . . . 1.8 1.8 4.44 1 1
1064 1 . . . . . 1.8 1.8 4.61 1 1
1065 1 . . . . . 1.8 1.8 3.11 1 1
1066 1 . . . . . 1.8 1.8 3.61 1 1
1067 1 . . . . . 1.8 1.8 4.06 1 1
1068 1 . . . . . 1.8 1.8 3.26 1 1
1069 1 . . . . . 1.8 1.8 3.33 1 1
1070 1 . . . . . 1.8 1.8 3.59 1 1
1071 1 . . . . . 1.8 1.8 4.08 1 1
1072 1 . . . . . 1.8 1.8 3.66 1 1
1073 1 . . . . . 1.8 1.8 3.34 1 1
1074 1 . . . . . 1.8 1.8 3.67 1 1
1075 1 . . . . . 1.8 1.8 4.56 1 1
1076 1 . . . . . 1.8 1.8 4.22 1 1
1077 1 . . . . . 1.8 1.8 3.98 1 1
1078 1 . . . . . 1.8 1.8 3.7 1 1
1079 1 . . . . . 1.8 1.8 4.02 1 1
1080 1 . . . . . 1.8 1.8 3.59 1 1
1081 1 . . . . . 1.8 1.8 3.91 1 1
1082 1 . . . . . 1.8 1.8 4.32 1 1
1083 1 . . . . . 1.8 1.8 3.53 1 1
1084 1 . . . . . 1.8 1.8 3.8 1 1
1085 1 . . . . . 1.8 1.8 3.52 1 1
1086 1 . . . . . 1.8 1.8 3.83 1 1
1087 1 . . . . . 1.8 1.8 3.91 1 1
1088 1 . . . . . 1.8 1.8 4.08 1 1
1089 1 . . . . . 1.8 1.8 3.89 1 1
1090 1 . . . . . 1.8 1.8 4.81 1 1
1091 1 . . . . . 1.8 1.8 3.52 1 1
1092 1 . . . . . 1.8 1.8 4.91 1 1
1093 1 . . . . . 1.8 1.8 4.41 1 1
1094 1 . . . . . 1.8 1.8 3.95 1 1
1095 1 . . . . . 1.8 1.8 4.24 1 1
1096 1 . . . . . 1.8 1.8 3.33 1 1
1097 1 . . . . . 1.8 1.8 3.21 1 1
1098 1 . . . . . 1.8 1.8 3.63 1 1
1099 1 . . . . . 1.8 1.8 4.22 1 1
1100 1 . . . . . 1.8 1.8 3.44 1 1
1101 1 . . . . . 1.8 1.8 4.38 1 1
1102 1 . . . . . 1.8 1.8 4.66 1 1
1103 1 . . . . . 1.8 1.8 4.11 1 1
1104 1 . . . . . 1.8 1.8 3.51 1 1
1105 1 . . . . . 1.8 1.8 4.28 1 1
1106 1 . . . . . 1.8 1.8 3.6 1 1
1107 1 . . . . . 1.8 1.8 3.02 1 1
1108 1 . . . . . 1.8 1.8 3.19 1 1
1109 1 . . . . . 1.8 1.8 3.13 1 1
1110 1 . . . . . 1.8 1.8 3.66 1 1
1111 1 . . . . . 1.8 1.8 3.58 1 1
1112 1 . . . . . 1.8 1.8 4.08 1 1
1113 1 . . . . . 1.8 1.8 4.43 1 1
1114 1 . . . . . 1.8 1.8 3.73 1 1
1115 1 . . . . . 1.8 1.8 3.35 1 1
1116 1 . . . . . 1.8 1.8 3.34 1 1
1117 1 . . . . . 1.8 1.8 3.82 1 1
1118 1 . . . . . 1.8 1.8 3.79 1 1
1119 1 . . . . . 1.8 1.8 4.21 1 1
1120 1 . . . . . 1.8 1.8 3.96 1 1
1121 1 . . . . . 1.8 1.8 3.21 1 1
1122 1 . . . . . 1.8 1.8 3.96 1 1
1123 1 . . . . . 1.8 1.8 3.58 1 1
1124 1 . . . . . 1.8 1.8 3.65 1 1
1125 1 . . . . . 1.8 1.8 4.13 1 1
1126 1 . . . . . 1.8 1.8 4.7 1 1
1127 1 . . . . . 1.8 1.8 4.03 1 1
1128 1 . . . . . 1.8 1.8 5.13 1 1
1129 1 . . . . . 1.8 1.8 4.81 1 1
1130 1 . . . . . 1.8 1.8 3.94 1 1
1131 1 . . . . . 1.8 1.8 4.59 1 1
1132 1 . . . . . 1.8 1.8 3.48 1 1
1133 1 . . . . . 1.8 1.8 3.93 1 1
1134 1 . . . . . 1.8 1.8 4.71 1 1
1135 1 . . . . . 1.8 1.8 3.72 1 1
1136 1 . . . . . 1.8 1.8 3.86 1 1
1137 1 . . . . . 1.8 1.8 4.3 1 1
1138 1 . . . . . 1.8 1.8 4.25 1 1
1139 1 . . . . . 1.8 1.8 4.14 1 1
1140 1 . . . . . 1.8 1.8 3.65 1 1
1141 1 . . . . . 1.8 1.8 3.35 1 1
1142 1 . . . . . 1.8 1.8 3.69 1 1
1143 1 . . . . . 1.8 1.8 3.3 1 1
1144 1 . . . . . 1.8 1.8 3.83 1 1
1145 1 . . . . . 1.8 1.8 3.74 1 1
1146 1 . . . . . 1.8 1.8 4.05 1 1
1147 1 . . . . . 1.8 1.8 3.15 1 1
1148 1 . . . . . 1.8 1.8 3.01 1 1
1149 1 . . . . . 1.8 1.8 3.24 1 1
1150 1 . . . . . 1.8 1.8 3.83 1 1
1151 1 . . . . . 1.8 1.8 4.14 1 1
1152 1 . . . . . 1.8 1.8 4.2 1 1
1153 1 . . . . . 1.8 1.8 4.26 1 1
1154 1 . . . . . 1.8 1.8 4.61 1 1
1155 1 . . . . . 1.8 1.8 3.95 1 1
1156 1 . . . . . 1.8 1.8 4.1 1 1
1157 1 . . . . . 1.8 1.8 3.26 1 1
1158 1 . . . . . 1.8 1.8 3.13 1 1
1159 1 . . . . . 1.8 1.8 3.83 1 1
1160 1 . . . . . 1.8 1.8 3.91 1 1
1161 1 . . . . . 1.8 1.8 4.49 1 1
1162 1 . . . . . 1.8 1.8 3.96 1 1
1163 1 . . . . . 1.8 1.8 3.97 1 1
1164 1 . . . . . 1.8 1.8 3.73 1 1
1165 1 . . . . . 1.8 1.8 4.16 1 1
1166 1 . . . . . 1.8 1.8 3.54 1 1
1167 1 . . . . . 1.8 1.8 4.22 1 1
1168 1 . . . . . 1.8 1.8 3.7 1 1
1169 1 . . . . . 1.8 1.8 3.18 1 1
1170 1 . . . . . 1.8 1.8 4.0 1 1
1171 1 . . . . . 1.8 1.8 4.17 1 1
1172 1 . . . . . 1.8 1.8 4.84 1 1
1173 1 . . . . . 1.8 1.8 4.23 1 1
1174 1 . . . . . 1.8 1.8 4.25 1 1
1175 1 . . . . . 1.8 1.8 4.34 1 1
1176 1 . . . . . 1.8 1.8 3.14 1 1
1177 1 . . . . . 1.8 1.8 3.29 1 1
1178 1 . . . . . 1.8 1.8 3.32 1 1
1179 1 . . . . . 1.8 1.8 2.89 1 1
1180 1 . . . . . 1.8 1.8 4.64 1 1
1181 1 . . . . . 1.8 1.8 2.97 1 1
1182 1 . . . . . 1.8 1.8 3.82 1 1
1183 1 . . . . . 1.8 1.8 3.12 1 1
1184 1 . . . . . 1.8 1.8 3.49 1 1
1185 1 . . . . . 1.8 1.8 3.65 1 1
1186 1 . . . . . 1.8 1.8 4.45 1 1
1187 1 . . . . . 1.8 1.8 3.8 1 1
1188 1 . . . . . 1.8 1.8 3.45 1 1
1189 1 . . . . . 1.8 1.8 4.09 1 1
1190 1 . . . . . 1.8 1.8 3.26 1 1
1191 1 . . . . . 1.8 1.8 3.87 1 1
1192 1 . . . . . 1.8 1.8 4.7 1 1
1193 1 . . . . . 1.8 1.8 4.1 1 1
1194 1 . . . . . 1.8 1.8 3.38 1 1
1195 1 . . . . . 1.8 1.8 3.53 1 1
1196 1 . . . . . 1.8 1.8 3.59 1 1
1197 1 . . . . . 1.8 1.8 3.41 1 1
1198 1 . . . . . 1.8 1.8 4.64 1 1
1199 1 . . . . . 1.8 1.8 4.11 1 1
1200 1 . . . . . 1.8 1.8 4.08 1 1
1201 1 . . . . . 1.8 1.8 3.6 1 1
1202 1 . . . . . 1.8 1.8 3.16 1 1
1203 1 . . . . . 1.8 1.8 3.91 1 1
1204 1 . . . . . 1.8 1.8 3.58 1 1
1205 1 . . . . . 1.8 1.8 3.65 1 1
1206 1 . . . . . 1.8 1.8 3.98 1 1
1207 1 . . . . . 1.8 1.8 3.47 1 1
1208 1 . . . . . 1.8 1.8 4.23 1 1
1209 1 . . . . . 1.8 1.8 4.06 1 1
1210 1 . . . . . 1.8 1.8 3.14 1 1
1211 1 . . . . . 1.8 1.8 4.21 1 1
1212 1 . . . . . 1.8 1.8 4.45 1 1
1213 1 . . . . . 1.8 1.8 4.16 1 1
1214 1 . . . . . 1.8 1.8 4.24 1 1
1215 1 . . . . . 1.8 1.8 4.37 1 1
1216 1 . . . . . 1.8 1.8 3.87 1 1
1217 1 . . . . . 1.8 1.8 4.93 1 1
1218 1 . . . . . 1.8 1.8 3.59 1 1
1219 1 . . . . . 1.8 1.8 4.3 1 1
1220 1 . . . . . 1.8 1.8 3.88 1 1
1221 1 . . . . . 1.8 1.8 3.08 1 1
1222 1 . . . . . 1.8 1.8 3.71 1 1
1223 1 . . . . . 1.8 1.8 3.47 1 1
1224 1 . . . . . 1.8 1.8 3.63 1 1
1225 1 . . . . . 1.8 1.8 4.54 1 1
1226 1 . . . . . 1.8 1.8 4.78 1 1
1227 1 . . . . . 1.8 1.8 4.8 1 1
1228 1 . . . . . 1.8 1.8 3.46 1 1
1229 1 . . . . . 1.8 1.8 3.66 1 1
1230 1 . . . . . 1.8 1.8 3.09 1 1
1231 1 . . . . . 1.8 1.8 3.77 1 1
1232 1 . . . . . 1.8 1.8 3.6 1 1
1233 1 . . . . . 1.8 1.8 4.7 1 1
1234 1 . . . . . 1.8 1.8 4.62 1 1
1235 1 . . . . . 1.8 1.8 4.51 1 1
1236 1 . . . . . 1.8 1.8 4.16 1 1
1237 1 . . . . . 1.8 1.8 3.74 1 1
1238 1 . . . . . 1.8 1.8 4.26 1 1
1239 1 . . . . . 1.8 1.8 3.25 1 1
1240 1 . . . . . 1.8 1.8 3.92 1 1
1241 1 . . . . . 1.8 1.8 3.51 1 1
1242 1 . . . . . 1.8 1.8 3.82 1 1
1243 1 . . . . . 1.8 1.8 4.63 1 1
1244 1 . . . . . 1.8 1.8 3.81 1 1
1245 1 . . . . . 1.8 1.8 4.19 1 1
1246 1 . . . . . 1.8 1.8 4.61 1 1
1247 1 . . . . . 1.8 1.8 4.14 1 1
1248 1 . . . . . 1.8 1.8 3.08 1 1
1249 1 . . . . . 1.8 1.8 3.4 1 1
1250 1 . . . . . 1.8 1.8 4.07 1 1
1251 1 . . . . . 1.8 1.8 4.21 1 1
1252 1 . . . . . 1.8 1.8 4.21 1 1
1253 1 . . . . . 1.8 1.8 4.12 1 1
1254 1 . . . . . 1.8 1.8 4.41 1 1
1255 1 . . . . . 1.8 1.8 4.1 1 1
1256 1 . . . . . 1.8 1.8 4.24 1 1
1257 1 . . . . . 1.8 1.8 4.36 1 1
1258 1 . . . . . 1.8 1.8 3.95 1 1
1259 1 . . . . . 1.8 1.8 5.42 1 1
1260 1 . . . . . 1.8 1.8 4.14 1 1
1261 1 . . . . . 1.8 1.8 3.94 1 1
1262 1 . . . . . 1.8 1.8 4.17 1 1
1263 1 . . . . . 1.8 1.8 3.74 1 1
1264 1 . . . . . 1.8 1.8 4.25 1 1
1265 1 . . . . . 1.8 1.8 3.84 1 1
1266 1 . . . . . 1.8 1.8 3.68 1 1
1267 1 . . . . . 1.8 1.8 4.24 1 1
1268 1 . . . . . 1.8 1.8 3.53 1 1
1269 1 . . . . . 1.8 1.8 3.52 1 1
1270 1 . . . . . 1.8 1.8 3.17 1 1
1271 1 . . . . . 1.8 1.8 3.14 1 1
1272 1 . . . . . 1.8 1.8 3.33 1 1
1273 1 . . . . . 1.8 1.8 4.63 1 1
1274 1 . . . . . 1.8 1.8 3.87 1 1
1275 1 . . . . . 1.8 1.8 3.49 1 1
1276 1 . . . . . 1.8 1.8 4.2 1 1
1277 1 . . . . . 1.8 1.8 3.5 1 1
1278 1 . . . . . 1.8 1.8 4.56 1 1
1279 1 . . . . . 1.8 1.8 3.8 1 1
1280 1 . . . . . 1.8 1.8 4.24 1 1
1281 1 . . . . . 1.8 1.8 4.15 1 1
1282 1 . . . . . 1.8 1.8 3.64 1 1
1283 1 . . . . . 1.8 1.8 3.8 1 1
1284 1 . . . . . 1.8 1.8 4.19 1 1
1285 1 . . . . . 1.8 1.8 3.73 1 1
1286 1 . . . . . 1.8 1.8 3.74 1 1
1287 1 . . . . . 1.8 1.8 3.67 1 1
1288 1 . . . . . 1.8 1.8 4.53 1 1
1289 1 . . . . . 1.8 1.8 4.13 1 1
1290 1 . . . . . 1.8 1.8 3.8 1 1
1291 1 . . . . . 1.8 1.8 4.15 1 1
1292 1 . . . . . 1.8 1.8 3.83 1 1
1293 1 . . . . . 1.8 1.8 3.08 1 1
1294 1 . . . . . 1.8 1.8 3.28 1 1
1295 1 . . . . . 1.8 1.8 3.9 1 1
1296 1 . . . . . 1.8 1.8 4.98 1 1
1297 1 . . . . . 1.8 1.8 4.69 1 1
1298 1 . . . . . 1.8 1.8 3.2 1 1
1299 1 . . . . . 1.8 1.8 3.91 1 1
1300 1 . . . . . 1.8 1.8 4.0 1 1
1301 1 . . . . . 1.8 1.8 4.18 1 1
1302 1 . . . . . 1.8 1.8 3.74 1 1
1303 1 . . . . . 1.8 1.8 4.52 1 1
1304 1 . . . . . 1.8 1.8 3.89 1 1
1305 1 . . . . . 1.8 1.8 4.66 1 1
1306 1 . . . . . 1.8 1.8 4.51 1 1
1307 1 . . . . . 1.8 1.8 5.01 1 1
1308 1 . . . . . 1.8 1.8 3.89 1 1
1309 1 . . . . . 1.8 1.8 3.86 1 1
1310 1 . . . . . 1.8 1.8 3.95 1 1
1311 1 . . . . . 1.8 1.8 4.6 1 1
1312 1 . . . . . 1.8 1.8 4.48 1 1
1313 1 . . . . . 1.8 1.8 4.25 1 1
1314 1 . . . . . 1.8 1.8 4.01 1 1
1315 1 . . . . . 1.8 1.8 3.77 1 1
1316 1 . . . . . 1.8 1.8 4.03 1 1
1317 1 . . . . . 1.8 1.8 3.72 1 1
1318 1 . . . . . 1.8 1.8 4.45 1 1
1319 1 . . . . . 1.8 1.8 4.51 1 1
1320 1 . . . . . 1.8 1.8 3.69 1 1
1321 1 . . . . . 1.8 1.8 3.16 1 1
1322 1 . . . . . 1.8 1.8 3.01 1 1
1323 1 . . . . . 1.8 1.8 3.48 1 1
1324 1 . . . . . 1.8 1.8 4.45 1 1
1325 1 . . . . . 1.8 1.8 3.49 1 1
1326 1 . . . . . 1.8 1.8 4.53 1 1
1327 1 . . . . . 1.8 1.8 4.72 1 1
1328 1 . . . . . 1.8 1.8 3.62 1 1
1329 1 . . . . . 1.8 1.8 4.1 1 1
1330 1 . . . . . 1.8 1.8 3.92 1 1
1331 1 . . . . . 1.8 1.8 3.16 1 1
1332 1 . . . . . 1.8 1.8 3.73 1 1
1333 1 . . . . . 1.8 1.8 4.16 1 1
1334 1 . . . . . 1.8 1.8 4.35 1 1
1335 1 . . . . . 1.8 1.8 4.19 1 1
1336 1 . . . . . 1.8 1.8 4.68 1 1
1337 1 . . . . . 1.8 1.8 4.3 1 1
1338 1 . . . . . 1.8 1.8 3.44 1 1
1339 1 . . . . . 1.8 1.8 3.45 1 1
1340 1 . . . . . 1.8 1.8 4.48 1 1
1341 1 . . . . . 1.8 1.8 3.92 1 1
1342 1 . . . . . 1.8 1.8 3.63 1 1
1343 1 . . . . . 1.8 1.8 3.65 1 1
1344 1 . . . . . 1.8 1.8 3.34 1 1
1345 1 . . . . . 1.8 1.8 4.14 1 1
1346 1 . . . . . 1.8 1.8 3.71 1 1
1347 1 . . . . . 1.8 1.8 3.37 1 1
1348 1 . . . . . 1.8 1.8 3.38 1 1
1349 1 . . . . . 1.8 1.8 3.66 1 1
1350 1 . . . . . 1.8 1.8 4.1 1 1
1351 1 . . . . . 1.8 1.8 3.65 1 1
1352 1 . . . . . 1.8 1.8 4.49 1 1
1353 1 . . . . . 1.8 1.8 4.86 1 1
1354 1 . . . . . 1.8 1.8 3.72 1 1
1355 1 . . . . . 1.8 1.8 4.99 1 1
1356 1 . . . . . 1.8 1.8 3.66 1 1
1357 1 . . . . . 1.8 1.8 3.74 1 1
1358 1 . . . . . 1.8 1.8 3.6 1 1
1359 1 . . . . . 1.8 1.8 4.41 1 1
1360 1 . . . . . 1.8 1.8 4.17 1 1
1361 1 . . . . . 1.8 1.8 4.28 1 1
1362 1 . . . . . 1.8 1.8 4.43 1 1
1363 1 . . . . . 1.8 1.8 3.33 1 1
1364 1 . . . . . 1.8 1.8 3.65 1 1
1365 1 . . . . . 1.8 1.8 3.66 1 1
1366 1 . . . . . 1.8 1.8 3.94 1 1
1367 1 . . . . . 1.8 1.8 4.18 1 1
1368 1 . . . . . 1.8 1.8 3.79 1 1
1369 1 . . . . . 1.8 1.8 4.24 1 1
1370 1 . . . . . 1.8 1.8 3.69 1 1
1371 1 . . . . . 1.8 1.8 3.88 1 1
1372 1 . . . . . 1.8 1.8 4.21 1 1
1373 1 . . . . . 1.8 1.8 3.21 1 1
1374 1 . . . . . 1.8 1.8 3.71 1 1
1375 1 . . . . . 1.8 1.8 3.62 1 1
1376 1 . . . . . 1.8 1.8 4.13 1 1
1377 1 . . . . . 1.8 1.8 4.15 1 1
1378 1 . . . . . 1.8 1.8 3.62 1 1
1379 1 . . . . . 1.8 1.8 4.59 1 1
1380 1 . . . . . 1.8 1.8 4.54 1 1
1381 1 . . . . . 1.8 1.8 3.34 1 1
1382 1 . . . . . 1.8 1.8 4.71 1 1
1383 1 . . . . . 1.8 1.8 3.12 1 1
1384 1 . . . . . 1.8 1.8 3.39 1 1
1385 1 . . . . . 1.8 1.8 3.62 1 1
1386 1 . . . . . 1.8 1.8 3.21 1 1
1387 1 . . . . . 1.8 1.8 3.3 1 1
1388 1 . . . . . 1.8 1.8 3.84 1 1
1389 1 . . . . . 1.8 1.8 3.88 1 1
1390 1 . . . . . 1.8 1.8 3.93 1 1
1391 1 . . . . . 1.8 1.8 3.53 1 1
1392 1 . . . . . 1.8 1.8 3.79 1 1
1393 1 . . . . . 1.8 1.8 4.85 1 1
1394 1 . . . . . 1.8 1.8 3.56 1 1
1395 1 . . . . . 1.8 1.8 3.82 1 1
1396 1 . . . . . 1.8 1.8 4.41 1 1
1397 1 . . . . . 1.8 1.8 3.32 1 1
1398 1 . . . . . 1.8 1.8 3.68 1 1
1399 1 . . . . . 1.8 1.8 3.77 1 1
1400 1 . . . . . 1.8 1.8 4.58 1 1
1401 1 . . . . . 1.8 1.8 4.12 1 1
1402 1 . . . . . 1.8 1.8 4.15 1 1
1403 1 . . . . . 1.8 1.8 4.72 1 1
1404 1 . . . . . 1.8 1.8 4.61 1 1
1405 1 . . . . . 1.8 1.8 5.18 1 1
1406 1 . . . . . 1.8 1.8 4.97 1 1
1407 1 . . . . . 1.8 1.8 3.18 1 1
1408 1 . . . . . 1.8 1.8 4.03 1 1
1409 1 . . . . . 1.8 1.8 4.61 1 1
1410 1 . . . . . 1.8 1.8 4.54 1 1
1411 1 . . . . . 1.8 1.8 4.26 1 1
1412 1 . . . . . 1.8 1.8 3.97 1 1
1413 1 . . . . . 1.8 1.8 3.91 1 1
1414 1 . . . . . 1.8 1.8 4.41 1 1
1415 1 . . . . . 1.8 1.8 4.17 1 1
1416 1 . . . . . 1.8 1.8 4.75 1 1
1417 1 . . . . . 1.8 1.8 4.33 1 1
1418 1 . . . . . 1.8 1.8 4.2 1 1
1419 1 . . . . . 1.8 1.8 4.42 1 1
1420 1 . . . . . 1.8 1.8 4.41 1 1
1421 1 . . . . . 1.8 1.8 4.71 1 1
1422 1 . . . . . 1.8 1.8 3.99 1 1
1423 1 . . . . . 1.8 1.8 3.55 1 1
1424 1 . . . . . 1.8 1.8 3.43 1 1
1425 1 . . . . . 1.8 1.8 2.97 1 1
1426 1 . . . . . 1.8 1.8 4.24 1 1
1427 1 . . . . . 1.8 1.8 3.19 1 1
1428 1 . . . . . 1.8 1.8 3.21 1 1
1429 1 . . . . . 1.8 1.8 4.21 1 1
1430 1 . . . . . 1.8 1.8 3.66 1 1
1431 1 . . . . . 1.8 1.8 4.09 1 1
1432 1 . . . . . 1.8 1.8 3.18 1 1
1433 1 . . . . . 1.8 1.8 3.55 1 1
1434 1 . . . . . 1.8 1.8 3.81 1 1
1435 1 . . . . . 1.8 1.8 4.25 1 1
1436 1 . . . . . 1.8 1.8 3.68 1 1
1437 1 . . . . . 1.8 1.8 3.6 1 1
1438 1 . . . . . 1.8 1.8 4.36 1 1
1439 1 . . . . . 1.8 1.8 4.04 1 1
1440 1 . . . . . 1.8 1.8 4.73 1 1
1441 1 . . . . . 1.8 1.8 4.35 1 1
1442 1 . . . . . 1.8 1.8 4.33 1 1
1443 1 . . . . . 1.8 1.8 3.59 1 1
1444 1 . . . . . 1.8 1.8 4.47 1 1
1445 1 . . . . . 1.8 1.8 3.09 1 1
1446 1 . . . . . 1.8 1.8 3.64 1 1
1447 1 . . . . . 1.8 1.8 4.1 1 1
1448 1 . . . . . 1.8 1.8 3.45 1 1
1449 1 . . . . . 1.8 1.8 4.18 1 1
1450 1 . . . . . 1.8 1.8 4.32 1 1
1451 1 . . . . . 1.8 1.8 5.44 1 1
1452 1 . . . . . 1.8 1.8 3.79 1 1
1453 1 . . . . . 1.8 1.8 3.25 1 1
1454 1 . . . . . 1.8 1.8 3.68 1 1
1455 1 . . . . . 1.8 1.8 4.79 1 1
1456 1 . . . . . 1.8 1.8 4.29 1 1
1457 1 . . . . . 1.8 1.8 4.05 1 1
1458 1 . . . . . 1.8 1.8 3.77 1 1
1459 1 . . . . . 1.8 1.8 4.79 1 1
1460 1 . . . . . 1.8 1.8 3.28 1 1
1461 1 . . . . . 1.8 1.8 4.71 1 1
1462 1 . . . . . 1.8 1.8 4.12 1 1
1463 1 . . . . . 1.8 1.8 4.21 1 1
1464 1 . . . . . 1.8 1.8 3.81 1 1
1465 1 . . . . . 1.8 1.8 4.66 1 1
1466 1 . . . . . 1.8 1.8 3.36 1 1
1467 1 . . . . . 1.8 1.8 4.53 1 1
1468 1 . . . . . 1.8 1.8 4.68 1 1
1469 1 . . . . . 1.8 1.8 3.84 1 1
1470 1 . . . . . 1.8 1.8 4.14 1 1
1471 1 . . . . . 1.8 1.8 5.63 1 1
1472 1 . . . . . 1.8 1.8 4.66 1 1
1473 1 . . . . . 1.8 1.8 3.79 1 1
1474 1 . . . . . 1.8 1.8 3.54 1 1
1475 1 . . . . . 1.8 1.8 3.44 1 1
1476 1 . . . . . 1.8 1.8 3.98 1 1
1477 1 . . . . . 1.8 1.8 3.56 1 1
1478 1 . . . . . 1.8 1.8 3.38 1 1
1479 1 . . . . . 1.8 1.8 4.14 1 1
1480 1 . . . . . 1.8 1.8 4.11 1 1
1481 1 . . . . . 1.8 1.8 3.34 1 1
1482 1 . . . . . 1.8 1.8 3.95 1 1
1483 1 . . . . . 1.8 1.8 3.09 1 1
1484 1 . . . . . 1.8 1.8 3.97 1 1
1485 1 . . . . . 1.8 1.8 2.78 1 1
1486 1 . . . . . 1.8 1.8 3.64 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 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 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
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 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 1 167 VAL H . 167 . HN 1 2
1 1 1 1 1 169 PHE H . 169 . HN 1 2
1 1 2 1 1 170 GLU H . 170 . HN 1 2
2 1 1 1 1 45 VAL H . 45 . HN 1 2
2 1 1 1 1 59 GLU H . 59 . HN 1 2
2 1 2 1 1 60 GLU H . 60 . HN 1 2
2 1 2 1 1 95 ASP H . 95 . HN 1 2
3 1 1 1 1 143 GLU QG . 143 . HG# 1 2
3 1 1 1 1 145 GLN QG . 145 . HG# 1 2
3 1 2 1 1 145 GLN H . 145 . HN 1 2
4 1 1 1 1 60 GLU H . 60 . HN 1 2
4 1 1 1 1 95 ASP H . 95 . HN 1 2
4 1 2 1 1 60 GLU QB . 60 . HB# 1 2
4 1 2 1 1 95 ASP QB . 95 . HB# 1 2
5 1 1 1 1 64 ILE QG . 64 . HG1# 1 2
5 1 1 1 1 65 LEU QB . 65 . HB# 1 2
5 1 2 1 1 65 LEU H . 65 . HN 1 2
6 1 1 1 1 112 LEU QD . 112 . HD* 1 2
6 1 2 1 1 146 ALA H . 146 . HN 1 2
7 1 1 1 1 66 VAL QG . 66 . HG* 1 2
7 1 1 1 1 108 LEU QD . 108 . HD* 1 2
7 1 2 1 1 96 ALA H . 96 . HN 1 2
8 1 1 1 1 45 VAL H . 45 . HN 1 2
8 1 1 1 1 93 LEU H . 93 . HN 1 2
8 1 2 1 1 94 TYR H . 94 . HN 1 2
9 1 1 1 1 91 TYR QE . 91 . HE# 1 2
9 1 2 1 1 112 LEU H . 112 . HN 1 2
9 1 2 1 1 127 ALA H . 127 . HN 1 2
10 1 1 1 1 126 TYR HA . 126 . HA 1 2
10 1 1 1 1 127 ALA HA . 127 . HA 1 2
10 1 2 1 1 127 ALA H . 127 . HN 1 2
11 1 1 1 1 166 ILE HA . 166 . HA 1 2
11 1 1 1 1 171 GLY QA . 171 . HA# 1 2
11 1 2 1 1 168 ALA H . 168 . HN 1 2
12 1 1 1 1 134 LYS QE . 134 . HE# 1 2
12 1 1 1 1 136 LYS QE . 136 . HE# 1 2
12 1 2 1 1 137 PHE H . 137 . HN 1 2
13 1 1 1 1 109 MET QG . 109 . HG# 1 2
13 1 1 1 1 142 HIS QB . 142 . HB# 1 2
13 1 2 1 1 110 PHE H . 110 . HN 1 2
14 1 1 1 1 15 GLN H . 15 . HN 1 2
14 1 2 1 1 54 LYS QB . 54 . HB# 1 2
14 1 2 1 1 125 ILE HB . 125 . HB 1 2
15 1 1 1 1 42 LYS QB . 42 . HB# 1 2
15 1 1 1 1 42 LYS QG . 42 . HG# 1 2
15 1 2 1 1 43 LYS H . 43 . HN 1 2
16 1 1 1 1 109 MET ME . 109 . HE# 1 2
16 1 1 1 1 140 ILE QG . 140 . HG1# 1 2
16 1 1 1 1 160 LYS QD . 160 . HD# 1 2
16 1 2 1 1 143 GLU H . 143 . HN 1 2
17 1 1 1 1 64 ILE QG . 64 . HG1# 1 2
17 1 1 1 1 65 LEU QB . 65 . HB# 1 2
17 1 2 1 1 66 VAL H . 66 . HN 1 2
18 1 1 1 1 108 LEU H . 108 . HN 1 2
18 1 2 1 1 108 LEU QB . 108 . HB# 1 2
19 1 1 1 1 112 LEU H . 112 . HN 1 2
19 1 1 1 1 127 ALA H . 127 . HN 1 2
19 1 2 1 1 112 LEU QB . 112 . HB# 1 2
19 1 2 1 1 127 ALA MB . 127 . HB# 1 2
20 1 1 1 1 166 ILE QG . 166 . HG1# 1 2
20 1 1 1 1 168 ALA MB . 168 . HB# 1 2
20 1 2 1 1 168 ALA H . 168 . HN 1 2
21 1 1 1 1 20 VAL QG . 20 . HG* 1 2
21 1 1 1 1 134 LYS QG . 134 . HG# 1 2
21 1 2 1 1 137 PHE H . 137 . HN 1 2
22 1 1 1 1 93 LEU QD . 93 . HD* 1 2
22 1 1 1 1 112 LEU QD . 112 . HD* 1 2
22 1 2 1 1 111 PHE H . 111 . HN 1 2
23 1 1 1 1 64 ILE MG . 64 . HG2# 1 2
23 1 1 1 1 66 VAL QG . 66 . HG* 1 2
23 1 2 1 1 66 VAL H . 66 . HN 1 2
24 1 1 1 1 112 LEU QD . 112 . HD* 1 2
24 1 2 1 1 144 CYS H . 144 . HN 1 2
25 1 1 1 1 93 LEU QD . 93 . HD* 1 2
25 1 1 1 1 140 ILE MD . 140 . HD# 1 2
25 1 1 1 1 140 ILE MG . 140 . HG2# 1 2
25 1 2 1 1 110 PHE H . 110 . HN 1 2
26 1 1 1 1 69 VAL H . 69 . HN 1 2
26 1 2 1 1 69 VAL QG . 69 . HG* 1 2
27 1 1 1 1 112 LEU H . 112 . HN 1 2
27 1 2 1 1 113 TRP H . 113 . HN 1 2
27 1 2 1 1 144 CYS H . 144 . HN 1 2
28 1 1 1 1 123 LYS H . 123 . HN 1 2
28 1 1 1 1 125 ILE H . 125 . HN 1 2
28 1 2 1 1 124 MET H . 124 . HN 1 2
29 1 1 1 1 101 LYS H . 101 . HN 1 2
29 1 1 1 1 167 VAL H . 167 . HN 1 2
29 1 2 1 1 166 ILE H . 166 . HN 1 2
30 1 1 1 1 25 TYR H . 25 . HN 1 2
30 1 1 1 1 27 MET H . 27 . HN 1 2
30 1 2 1 1 26 ASP H . 26 . HN 1 2
31 1 1 1 1 148 GLY H . 148 . HN 1 2
31 1 1 1 1 152 LEU H . 152 . HN 1 2
31 1 2 1 1 150 GLU H . 150 . HN 1 2
32 1 1 1 1 47 PHE QD . 47 . HD# 1 2
32 1 1 1 1 91 TYR QD . 91 . HD# 1 2
32 1 2 1 1 57 ILE H . 57 . HN 1 2
32 1 2 1 1 92 ALA H . 92 . HN 1 2
33 1 1 1 1 20 VAL H . 20 . HN 1 2
33 1 1 1 1 21 CYS H . 21 . HN 1 2
33 1 2 1 1 22 ARG H . 22 . HN 1 2
34 1 1 1 1 132 ALA H . 132 . HN 1 2
34 1 1 1 1 135 LYS H . 135 . HN 1 2
34 1 2 1 1 134 LYS H . 134 . HN 1 2
35 1 1 1 1 110 PHE QE . 110 . HE# 1 2
35 1 1 1 1 130 LYS H . 130 . HN 1 2
35 1 2 1 1 134 LYS H . 134 . HN 1 2
36 1 1 1 1 157 ILE H . 157 . HN 1 2
36 1 1 1 1 159 GLU H . 159 . HN 1 2
36 1 2 1 1 158 ALA H . 158 . HN 1 2
37 1 1 1 1 25 TYR H . 25 . HN 1 2
37 1 1 1 1 27 MET H . 27 . HN 1 2
37 1 2 1 1 25 TYR QE . 25 . HE# 1 2
38 1 1 1 1 47 PHE HA . 47 . HA 1 2
38 1 1 1 1 110 PHE HA . 110 . HA 1 2
38 1 2 1 1 57 ILE H . 57 . HN 1 2
38 1 2 1 1 92 ALA H . 92 . HN 1 2
39 1 1 1 1 48 CYS HA . 48 . HA 1 2
39 1 1 1 1 93 LEU HA . 93 . HA 1 2
39 1 2 1 1 57 ILE H . 57 . HN 1 2
39 1 2 1 1 92 ALA H . 92 . HN 1 2
40 1 1 1 1 97 SER HA . 97 . HA 1 2
40 1 1 1 1 98 PHE HA . 98 . HA 1 2
40 1 1 1 1 100 THR HA . 100 . HA 1 2
40 1 2 1 1 98 PHE H . 98 . HN 1 2
40 1 2 1 1 167 VAL H . 167 . HN 1 2
41 1 1 1 1 15 GLN HA . 15 . HA 1 2
41 1 1 1 1 85 PRO HA . 85 . HA 1 2
41 1 2 1 1 16 VAL H . 16 . HN 1 2
41 1 2 1 1 86 GLU H . 86 . HN 1 2
42 1 1 1 1 76 PRO QD . 76 . HD# 1 2
42 1 1 1 1 77 PHE HA . 77 . HA 1 2
42 1 2 1 1 77 PHE H . 77 . HN 1 2
43 1 1 1 1 19 GLU HA . 19 . HA 1 2
43 1 1 1 1 22 ARG HA . 22 . HA 1 2
43 1 2 1 1 22 ARG H . 22 . HN 1 2
44 1 1 1 1 72 THR HB . 72 . HB 1 2
44 1 1 1 1 131 ASP HA . 131 . HA 1 2
44 1 1 1 1 156 CYS HA . 156 . HA 1 2
44 1 2 1 1 73 ILE H . 73 . HN 1 2
44 1 2 1 1 132 ALA H . 132 . HN 1 2
44 1 2 1 1 157 ILE H . 157 . HN 1 2
45 1 1 1 1 139 GLY QA . 139 . HA# 1 2
45 1 1 1 1 140 ILE HA . 140 . HA 1 2
45 1 2 1 1 140 ILE H . 140 . HN 1 2
46 1 1 1 1 164 SER HA . 164 . HA 1 2
46 1 1 1 1 165 LEU HA . 165 . HA 1 2
46 1 2 1 1 165 LEU H . 165 . HN 1 2
47 1 1 1 1 36 GLU HA . 36 . HA 1 2
47 1 1 1 1 37 GLU HA . 37 . HA 1 2
47 1 2 1 1 37 GLU H . 37 . HN 1 2
48 1 1 1 1 126 TYR HA . 126 . HA 1 2
48 1 1 1 1 127 ALA HA . 127 . HA 1 2
48 1 2 1 1 130 LYS H . 130 . HN 1 2
49 1 1 1 1 162 GLY QA . 162 . HA# 1 2
49 1 1 1 1 165 LEU HA . 165 . HA 1 2
49 1 2 1 1 166 ILE H . 166 . HN 1 2
50 1 1 1 1 148 GLY QA . 148 . HA# 1 2
50 1 1 1 1 149 PRO QD . 149 . HD# 1 2
50 1 2 1 1 150 GLU H . 150 . HN 1 2
51 1 1 1 1 154 ARG HA . 154 . HA 1 2
51 1 1 1 1 158 ALA HA . 158 . HA 1 2
51 1 2 1 1 158 ALA H . 158 . HN 1 2
52 1 1 1 1 24 PHE HA . 24 . HA 1 2
52 1 2 1 1 25 TYR H . 25 . HN 1 2
52 1 2 1 1 27 MET H . 27 . HN 1 2
53 1 1 1 1 25 TYR QB . 25 . HB# 1 2
53 1 1 1 1 30 ARG QD . 30 . HD# 1 2
53 1 1 1 1 115 PRO QD . 115 . HD# 1 2
53 1 1 1 1 123 LYS QE . 123 . HE# 1 2
53 1 2 1 1 30 ARG H . 30 . HN 1 2
53 1 2 1 1 116 GLU H . 116 . HN 1 2
54 1 1 1 1 70 GLY QA . 70 . HA# 1 2
54 1 1 1 1 139 GLY QA . 139 . HA# 1 2
54 1 2 1 1 71 VAL H . 71 . HN 1 2
54 1 2 1 1 140 ILE H . 140 . HN 1 2
55 1 1 1 1 169 PHE H . 169 . HN 1 2
55 1 2 1 1 169 PHE QB . 169 . HB# 1 2
55 1 2 1 1 172 CYS QB . 172 . HB# 1 2
56 1 1 1 1 85 PRO QG . 85 . HG# 1 2
56 1 1 1 1 86 GLU QG . 86 . HG# 1 2
56 1 2 1 1 86 GLU H . 86 . HN 1 2
57 1 1 1 1 99 GLU QG . 99 . HG# 1 2
57 1 1 1 1 145 GLN QB . 145 . HB# 1 2
57 1 2 1 1 104 ARG H . 104 . HN 1 2
57 1 2 1 1 112 LEU H . 112 . HN 1 2
58 1 1 1 1 63 GLU QB . 63 . HB# 1 2
58 1 1 1 1 63 GLU QG . 63 . HG# 1 2
58 1 2 1 1 64 ILE H . 64 . HN 1 2
59 1 1 1 1 123 LYS H . 123 . HN 1 2
59 1 1 1 1 125 ILE H . 125 . HN 1 2
59 1 2 1 1 124 MET QG . 124 . HG# 1 2
60 1 1 1 1 22 ARG QB . 22 . HB# 1 2
60 1 1 1 1 23 ILE QG . 23 . HG1# 1 2
60 1 2 1 1 23 ILE H . 23 . HN 1 2
61 1 1 1 1 24 PHE QB . 24 . HB# 1 2
61 1 1 1 1 26 ASP QB . 26 . HB# 1 2
61 1 2 1 1 25 TYR H . 25 . HN 1 2
61 1 2 1 1 27 MET H . 27 . HN 1 2
62 1 1 1 1 22 ARG QB . 22 . HB# 1 2
62 1 1 1 1 23 ILE QG . 23 . HG1# 1 2
62 1 1 1 1 27 MET QB . 27 . HB# 1 2
62 1 2 1 1 26 ASP H . 26 . HN 1 2
63 1 1 1 1 27 MET QB . 27 . HB# 1 2
63 1 1 1 1 54 LYS QB . 54 . HB# 1 2
63 1 2 1 1 28 LYS H . 28 . HN 1 2
63 1 2 1 1 55 CYS H . 55 . HN 1 2
64 1 1 1 1 115 PRO QG . 115 . HG# 1 2
64 1 1 1 1 116 GLU QG . 116 . HG# 1 2
64 1 2 1 1 116 GLU H . 116 . HN 1 2
65 1 1 1 1 19 GLU QG . 19 . HG# 1 2
65 1 1 1 1 20 VAL HB . 20 . HB 1 2
65 1 2 1 1 20 VAL H . 20 . HN 1 2
66 1 1 1 1 108 LEU QB . 108 . HB# 1 2
66 1 2 1 1 109 MET H . 109 . HN 1 2
67 1 1 1 1 166 ILE QG . 166 . HG1# 1 2
67 1 1 1 1 168 ALA MB . 168 . HB# 1 2
67 1 2 1 1 167 VAL H . 167 . HN 1 2
68 1 1 1 1 49 LEU HG . 49 . HG 1 2
68 1 1 1 1 57 ILE QG . 57 . HG1# 1 2
68 1 2 1 1 57 ILE H . 57 . HN 1 2
69 1 1 1 1 14 VAL H . 14 . HN 1 2
69 1 1 1 1 38 ILE H . 38 . HN 1 2
69 1 2 1 1 14 VAL HB . 14 . HB 1 2
69 1 2 1 1 38 ILE HB . 38 . HB 1 2
69 1 2 1 1 39 LYS QB . 39 . HB# 1 2
70 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
70 1 1 1 1 28 LYS QB . 28 . HB# 1 2
70 1 1 1 1 28 LYS QG . 28 . HG# 1 2
70 1 1 1 1 93 LEU QD . 93 . HD* 1 2
70 1 2 1 1 25 TYR H . 25 . HN 1 2
70 1 2 1 1 27 MET H . 27 . HN 1 2
71 1 1 1 1 154 ARG QB . 154 . HB# 1 2
71 1 1 1 1 160 LYS QB . 160 . HB# 1 2
71 1 2 1 1 157 ILE H . 157 . HN 1 2
72 1 1 1 1 73 ILE H . 73 . HN 1 2
72 1 1 1 1 132 ALA H . 132 . HN 1 2
72 1 2 1 1 73 ILE QG . 73 . HG1# 1 2
72 1 2 1 1 132 ALA MB . 132 . HB# 1 2
73 1 1 1 1 135 LYS QD . 135 . HD# 1 2
73 1 1 1 1 136 LYS QB . 136 . HB# 1 2
73 1 1 1 1 136 LYS QD . 136 . HD# 1 2
73 1 2 1 1 138 GLN H . 138 . HN 1 2
74 1 1 1 1 101 LYS QG . 101 . HG# 1 2
74 1 1 1 1 166 ILE QG . 166 . HG1# 1 2
74 1 2 1 1 166 ILE H . 166 . HN 1 2
75 1 1 1 1 16 VAL QG . 16 . HG* 1 2
75 1 1 1 1 49 LEU QD . 49 . HD* 1 2
75 1 2 1 1 57 ILE H . 57 . HN 1 2
76 1 1 1 1 57 ILE MG . 57 . HG2# 1 2
76 1 1 1 1 58 VAL QG . 58 . HG* 1 2
76 1 2 1 1 58 VAL H . 58 . HN 1 2
77 1 1 1 1 45 VAL QG . 45 . HG* 1 2
77 1 1 1 1 93 LEU QD . 93 . HD* 1 2
77 1 2 1 1 93 LEU H . 93 . HN 1 2
78 1 1 1 1 45 VAL QG . 45 . HG* 1 2
78 1 1 1 1 65 LEU QD . 65 . HD* 1 2
78 1 2 1 1 64 ILE H . 64 . HN 1 2
79 1 1 1 1 45 VAL QG . 45 . HG* 1 2
79 1 1 1 1 64 ILE MG . 64 . HG2# 1 2
79 1 2 1 1 64 ILE H . 64 . HN 1 2
80 1 1 1 1 14 VAL H . 14 . HN 1 2
80 1 2 1 1 49 LEU QD . 49 . HD* 1 2
81 1 1 1 1 158 ALA H . 158 . HN 1 2
81 1 2 1 1 161 LEU QD . 161 . HD* 1 2
82 1 1 1 1 14 VAL QG . 14 . HG* 1 2
82 1 1 1 1 29 VAL QG . 29 . HG* 1 2
82 1 1 1 1 57 ILE MD . 57 . HD# 1 2
82 1 2 1 1 28 LYS H . 28 . HN 1 2
82 1 2 1 1 55 CYS H . 55 . HN 1 2
83 1 1 1 1 26 ASP H . 26 . HN 1 2
83 1 2 1 1 29 VAL QG . 29 . HG* 1 2
83 1 2 1 1 108 LEU QD . 108 . HD* 1 2
84 1 1 1 1 49 LEU QD . 49 . HD* 1 2
84 1 2 1 1 55 CYS H . 55 . HN 1 2
85 1 1 1 1 49 LEU H . 49 . HN 1 2
85 1 2 1 1 49 LEU QD . 49 . HD* 1 2
86 1 1 1 1 71 VAL QG . 71 . HG* 1 2
86 1 1 1 1 157 ILE MD . 157 . HD# 1 2
86 1 2 1 1 73 ILE H . 73 . HN 1 2
86 1 2 1 1 157 ILE H . 157 . HN 1 2
87 1 1 1 1 81 VAL QG . 81 . HG* 1 2
87 1 1 1 1 84 LEU QB . 84 . HB# 1 2
87 1 2 1 1 83 MET H . 83 . HN 1 2
88 1 1 1 1 69 VAL H . 69 . HN 1 2
88 1 1 1 1 71 VAL H . 71 . HN 1 2
88 1 2 1 1 70 GLY H . 70 . HN 1 2
89 1 1 1 1 28 LYS H . 28 . HN 1 2
89 1 1 1 1 158 ALA H . 158 . HN 1 2
89 1 2 1 1 29 VAL H . 29 . HN 1 2
89 1 2 1 1 159 GLU H . 159 . HN 1 2
90 1 1 1 1 37 GLU H . 37 . HN 1 2
90 1 1 1 1 89 CYS H . 89 . HN 1 2
90 1 2 1 1 40 LYS H . 40 . HN 1 2
90 1 2 1 1 88 ASP H . 88 . HN 1 2
91 1 1 1 1 47 PHE QD . 47 . HD# 1 2
91 1 1 1 1 91 TYR QD . 91 . HD# 1 2
91 1 2 1 1 48 CYS H . 48 . HN 1 2
92 1 1 1 1 39 LYS H . 39 . HN 1 2
92 1 1 1 1 41 ARG H . 41 . HN 1 2
92 1 2 1 1 40 LYS H . 40 . HN 1 2
93 1 1 1 1 17 ALA HA . 17 . HA 1 2
93 1 1 1 1 50 SER HA . 50 . HA 1 2
93 1 2 1 1 19 GLU H . 19 . HN 1 2
93 1 2 1 1 50 SER H . 50 . HN 1 2
94 1 1 1 1 89 CYS HA . 89 . HA 1 2
94 1 1 1 1 90 ARG HA . 90 . HA 1 2
94 1 2 1 1 90 ARG H . 90 . HN 1 2
95 1 1 1 1 35 PRO QD . 35 . HD# 1 2
95 1 1 1 1 36 GLU HA . 36 . HA 1 2
95 1 2 1 1 36 GLU H . 36 . HN 1 2
96 1 1 1 1 121 LYS HA . 121 . HA 1 2
96 1 1 1 1 123 LYS HA . 123 . HA 1 2
96 1 2 1 1 124 MET H . 124 . HN 1 2
97 1 1 1 1 29 VAL H . 29 . HN 1 2
97 1 1 1 1 68 ASP H . 68 . HN 1 2
97 1 1 1 1 159 GLU H . 159 . HN 1 2
97 1 2 1 1 29 VAL HA . 29 . HA 1 2
97 1 2 1 1 67 GLY QA . 67 . HA# 1 2
97 1 2 1 1 159 GLU HA . 159 . HA 1 2
98 1 1 1 1 126 TYR HA . 126 . HA 1 2
98 1 1 1 1 127 ALA HA . 127 . HA 1 2
98 1 2 1 1 129 SER H . 129 . HN 1 2
99 1 1 1 1 12 SER QB . 12 . HB# 1 2
99 1 1 1 1 130 LYS HA . 130 . HA 1 2
99 1 2 1 1 129 SER H . 129 . HN 1 2
100 1 1 1 1 37 GLU HA . 37 . HA 1 2
100 1 1 1 1 85 PRO QD . 85 . HD# 1 2
100 1 2 1 1 40 LYS H . 40 . HN 1 2
100 1 2 1 1 88 ASP H . 88 . HN 1 2
101 1 1 1 1 154 ARG HA . 154 . HA 1 2
101 1 1 1 1 154 ARG QD . 154 . HD# 1 2
101 1 2 1 1 156 CYS H . 156 . HN 1 2
102 1 1 1 1 157 ILE HA . 157 . HA 1 2
102 1 1 1 1 162 GLY QA . 162 . HA# 1 2
102 1 2 1 1 161 LEU H . 161 . HN 1 2
103 1 1 1 1 134 LYS QE . 134 . HE# 1 2
103 1 1 1 1 135 LYS QE . 135 . HE# 1 2
103 1 1 1 1 136 LYS QE . 136 . HE# 1 2
103 1 2 1 1 135 LYS H . 135 . HN 1 2
104 1 1 1 1 40 LYS H . 40 . HN 1 2
104 1 1 1 1 88 ASP H . 88 . HN 1 2
104 1 2 1 1 40 LYS QE . 40 . HE# 1 2
104 1 2 1 1 43 LYS QE . 43 . HE# 1 2
104 1 2 1 1 87 LYS QE . 87 . HE# 1 2
105 1 1 1 1 35 PRO QB . 35 . HB# 1 2
105 1 1 1 1 36 GLU QG . 36 . HG# 1 2
105 1 2 1 1 36 GLU H . 36 . HN 1 2
106 1 1 1 1 35 PRO QG . 35 . HG# 1 2
106 1 1 1 1 36 GLU QB . 36 . HB# 1 2
106 1 2 1 1 36 GLU H . 36 . HN 1 2
107 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
107 1 1 1 1 56 ILE QG . 56 . HG1# 1 2
107 1 1 1 1 58 VAL QG . 58 . HG* 1 2
107 1 1 1 1 62 LYS QG . 62 . HG# 1 2
107 1 2 1 1 48 CYS H . 48 . HN 1 2
108 1 1 1 1 101 LYS H . 101 . HN 1 2
108 1 2 1 1 101 LYS QB . 101 . HB# 1 2
108 1 2 1 1 165 LEU QB . 165 . HB# 1 2
109 1 1 1 1 99 GLU QB . 99 . HB# 1 2
109 1 1 1 1 121 LYS QB . 121 . HB# 1 2
109 1 2 1 1 100 THR H . 100 . HN 1 2
109 1 2 1 1 121 LYS H . 121 . HN 1 2
110 1 1 1 1 101 LYS QB . 101 . HB# 1 2
110 1 1 1 1 102 GLU QB . 102 . HB# 1 2
110 1 2 1 1 102 GLU H . 102 . HN 1 2
111 1 1 1 1 52 ASP H . 52 . HN 1 2
111 1 1 1 1 102 GLU H . 102 . HN 1 2
111 1 2 1 1 53 LYS QD . 53 . HD# 1 2
111 1 2 1 1 54 LYS QB . 54 . HB# 1 2
111 1 2 1 1 121 LYS QD . 121 . HD# 1 2
111 1 2 1 1 165 LEU QB . 165 . HB# 1 2
112 1 1 1 1 49 LEU QB . 49 . HB# 1 2
112 1 1 1 1 51 ALA MB . 51 . HB# 1 2
112 1 2 1 1 52 ASP H . 52 . HN 1 2
113 1 1 1 1 146 ALA MB . 146 . HB# 1 2
113 1 1 1 1 152 LEU QB . 152 . HB# 1 2
113 1 2 1 1 152 LEU H . 152 . HN 1 2
114 1 1 1 1 127 ALA MB . 127 . HB# 1 2
114 1 1 1 1 130 LYS QG . 130 . HG# 1 2
114 1 2 1 1 129 SER H . 129 . HN 1 2
115 1 1 1 1 53 LYS QD . 53 . HD# 1 2
115 1 1 1 1 54 LYS QD . 54 . HD# 1 2
115 1 1 1 1 121 LYS QG . 121 . HG# 1 2
115 1 2 1 1 54 LYS H . 54 . HN 1 2
116 1 1 1 1 140 ILE QG . 140 . HG1# 1 2
116 1 1 1 1 141 LYS QD . 141 . HD# 1 2
116 1 2 1 1 142 HIS H . 142 . HN 1 2
117 1 1 1 1 140 ILE QG . 140 . HG1# 1 2
117 1 1 1 1 141 LYS QG . 141 . HG# 1 2
117 1 2 1 1 142 HIS H . 142 . HN 1 2
118 1 1 1 1 39 LYS QB . 39 . HB# 1 2
118 1 1 1 1 40 LYS QB . 40 . HB# 1 2
118 1 1 1 1 85 PRO QG . 85 . HG# 1 2
118 1 2 1 1 40 LYS H . 40 . HN 1 2
118 1 2 1 1 88 ASP H . 88 . HN 1 2
119 1 1 1 1 135 LYS QB . 135 . HB# 1 2
119 1 1 1 1 136 LYS QB . 136 . HB# 1 2
119 1 2 1 1 136 LYS H . 136 . HN 1 2
120 1 1 1 1 136 LYS H . 136 . HN 1 2
120 1 2 1 1 136 LYS QB . 136 . HB# 1 2
120 1 2 1 1 136 LYS QD . 136 . HD# 1 2
121 1 1 1 1 136 LYS H . 136 . HN 1 2
121 1 2 1 1 136 LYS QD . 136 . HD# 1 2
121 1 2 1 1 136 LYS QG . 136 . HG# 1 2
122 1 1 1 1 120 LEU QD . 120 . HD* 1 2
122 1 2 1 1 121 LYS H . 121 . HN 1 2
123 1 1 1 1 65 LEU QD . 65 . HD* 1 2
123 1 1 1 1 69 VAL QG . 69 . HG* 1 2
123 1 2 1 1 68 ASP H . 68 . HN 1 2
124 1 1 1 1 44 ALA H . 44 . HN 1 2
124 1 2 1 1 45 VAL QG . 45 . HG* 1 2
124 1 2 1 1 66 VAL QG . 66 . HG* 1 2
125 1 1 1 1 159 GLU H . 159 . HN 1 2
125 1 1 1 1 160 LYS H . 160 . HN 1 2
125 1 2 1 1 163 GLY H . 163 . HN 1 2
126 1 1 1 1 115 PRO QG . 115 . HG# 1 2
126 1 1 1 1 116 GLU QB . 116 . HB# 1 2
126 1 2 1 1 117 LEU H . 117 . HN 1 2
127 1 1 1 1 85 PRO QG . 85 . HG# 1 2
127 1 1 1 1 86 GLU QG . 86 . HG# 1 2
127 1 2 1 1 87 LYS H . 87 . HN 1 2
128 1 1 1 1 49 LEU QB . 49 . HB# 1 2
128 1 1 1 1 53 LYS QD . 53 . HD# 1 2
128 1 1 1 1 54 LYS QD . 54 . HD# 1 2
128 1 1 1 1 121 LYS QG . 121 . HG# 1 2
128 1 2 1 1 53 LYS H . 53 . HN 1 2
129 1 1 1 1 112 LEU QB . 112 . HB# 1 2
129 1 1 1 1 112 LEU HG . 112 . HG 1 2
129 1 2 1 1 145 GLN HE22 . 145 . HE22 1 2
130 1 1 1 1 167 VAL H . 167 . HN 1 2
130 1 1 1 1 169 PHE H . 169 . HN 1 2
130 1 2 1 1 171 GLY H . 171 . HN 1 2
131 1 1 1 1 39 LYS H . 39 . HN 1 2
131 1 1 1 1 41 ARG H . 41 . HN 1 2
131 1 2 1 1 67 GLY H . 67 . HN 1 2
132 1 1 1 1 159 GLU H . 159 . HN 1 2
132 1 1 1 1 160 LYS H . 160 . HN 1 2
132 1 2 1 1 162 GLY H . 162 . HN 1 2
133 1 1 1 1 65 LEU QB . 65 . HB# 1 2
133 1 2 1 1 67 GLY H . 67 . HN 1 2
134 1 1 1 1 65 LEU QD . 65 . HD* 1 2
134 1 1 1 1 69 VAL QG . 69 . HG* 1 2
134 1 2 1 1 67 GLY H . 67 . HN 1 2
135 1 1 1 1 63 GLU HA . 63 . HA 1 2
135 1 2 1 1 63 GLU QB . 63 . HB# 1 2
135 1 2 1 1 63 GLU QG . 63 . HG# 1 2
136 1 1 1 1 48 CYS HA . 48 . HA 1 2
136 1 2 1 1 49 LEU QB . 49 . HB# 1 2
136 1 2 1 1 53 LYS QD . 53 . HD# 1 2
136 1 2 1 1 56 ILE QG . 56 . HG1# 1 2
137 1 1 1 1 112 LEU QD . 112 . HD* 1 2
137 1 1 1 1 140 ILE MG . 140 . HG2# 1 2
137 1 2 1 1 143 GLU HA . 143 . HA 1 2
138 1 1 1 1 47 PHE H . 47 . HN 1 2
138 1 1 1 1 92 ALA H . 92 . HN 1 2
138 1 2 1 1 92 ALA HA . 92 . HA 1 2
139 1 1 1 1 45 VAL QG . 45 . HG* 1 2
139 1 1 1 1 93 LEU QD . 93 . HD* 1 2
139 1 2 1 1 92 ALA HA . 92 . HA 1 2
140 1 1 1 1 67 GLY QA . 67 . HA# 1 2
140 1 1 1 1 97 SER QB . 97 . HB# 1 2
140 1 2 1 1 75 ASP HA . 75 . HA 1 2
141 1 1 1 1 113 TRP HH2 . 113 . HH2 1 2
141 1 2 1 1 148 GLY QA . 148 . HA# 1 2
141 1 2 1 1 149 PRO QD . 149 . HD# 1 2
142 1 1 1 1 69 VAL QG . 69 . HG* 1 2
142 1 2 1 1 75 ASP HA . 75 . HA 1 2
143 1 1 1 1 79 HIS QB . 79 . HB# 1 2
143 1 1 1 1 126 TYR QB . 126 . HB# 1 2
143 1 2 1 1 79 HIS HD2 . 79 . HD2 1 2
143 1 2 1 1 91 TYR QE . 91 . HE# 1 2
144 1 1 1 1 76 PRO QG . 76 . HG# 1 2
144 1 1 1 1 83 MET QG . 83 . HG# 1 2
144 1 1 1 1 130 LYS QB . 130 . HB# 1 2
144 1 1 1 1 145 GLN QG . 145 . HG# 1 2
144 1 2 1 1 79 HIS HD2 . 79 . HD2 1 2
144 1 2 1 1 91 TYR QE . 91 . HE# 1 2
145 1 1 1 1 76 PRO QG . 76 . HG# 1 2
145 1 1 1 1 130 LYS QB . 130 . HB# 1 2
145 1 1 1 1 145 GLN QB . 145 . HB# 1 2
145 1 2 1 1 79 HIS HD2 . 79 . HD2 1 2
145 1 2 1 1 91 TYR QE . 91 . HE# 1 2
146 1 1 1 1 48 CYS QB . 48 . HB# 1 2
146 1 1 1 1 126 TYR QB . 126 . HB# 1 2
146 1 2 1 1 126 TYR QE . 126 . HE# 1 2
147 1 1 1 1 79 HIS HD2 . 79 . HD2 1 2
147 1 1 1 1 91 TYR QE . 91 . HE# 1 2
147 1 2 1 1 83 MET ME . 83 . HE# 1 2
147 1 2 1 1 112 LEU QB . 112 . HB# 1 2
148 1 1 1 1 64 ILE QG . 64 . HG1# 1 2
148 1 1 1 1 112 LEU QB . 112 . HB# 1 2
148 1 2 1 1 79 HIS HD2 . 79 . HD2 1 2
148 1 2 1 1 91 TYR QE . 91 . HE# 1 2
149 1 1 1 1 54 LYS H . 54 . HN 1 2
149 1 1 1 1 89 CYS H . 89 . HN 1 2
149 1 2 1 1 126 TYR QE . 126 . HE# 1 2
150 1 1 1 1 54 LYS HA . 54 . HA 1 2
150 1 1 1 1 76 PRO QD . 76 . HD# 1 2
150 1 1 1 1 77 PHE HA . 77 . HA 1 2
150 1 2 1 1 94 TYR QE . 94 . HE# 1 2
150 1 2 1 1 126 TYR QE . 126 . HE# 1 2
151 1 1 1 1 77 PHE QB . 77 . HB# 1 2
151 1 1 1 1 113 TRP QB . 113 . HB# 1 2
151 1 1 1 1 115 PRO QD . 115 . HD# 1 2
151 1 1 1 1 123 LYS QE . 123 . HE# 1 2
151 1 2 1 1 94 TYR QE . 94 . HE# 1 2
151 1 2 1 1 126 TYR QE . 126 . HE# 1 2
152 1 1 1 1 98 PHE H . 98 . HN 1 2
152 1 1 1 1 99 GLU H . 99 . HN 1 2
152 1 2 1 1 98 PHE QD . 98 . HD# 1 2
153 1 1 1 1 100 THR H . 100 . HN 1 2
153 1 1 1 1 101 LYS H . 101 . HN 1 2
153 1 1 1 1 167 VAL H . 167 . HN 1 2
153 1 2 1 1 100 THR HA . 100 . HA 1 2
154 1 1 1 1 97 SER HA . 97 . HA 1 2
154 1 1 1 1 98 PHE HA . 98 . HA 1 2
154 1 1 1 1 100 THR HA . 100 . HA 1 2
154 1 2 1 1 98 PHE QD . 98 . HD# 1 2
155 1 1 1 1 94 TYR HA . 94 . HA 1 2
155 1 1 1 1 96 ALA HA . 96 . HA 1 2
155 1 2 1 1 94 TYR QD . 94 . HD# 1 2
156 1 1 1 1 98 PHE QD . 98 . HD# 1 2
156 1 2 1 1 99 GLU QG . 99 . HG# 1 2
156 1 2 1 1 106 GLU QG . 106 . HG# 1 2
157 1 1 1 1 93 LEU QB . 93 . HB# 1 2
157 1 1 1 1 134 LYS QB . 134 . HB# 1 2
157 1 1 1 1 134 LYS QD . 134 . HD# 1 2
157 1 2 1 1 110 PHE QD . 110 . HD# 1 2
158 1 1 1 1 99 GLU QB . 99 . HB# 1 2
158 1 1 1 1 101 LYS QB . 101 . HB# 1 2
158 1 2 1 1 100 THR HA . 100 . HA 1 2
159 1 1 1 1 93 LEU QD . 93 . HD* 1 2
159 1 1 1 1 112 LEU QD . 112 . HD* 1 2
159 1 1 1 1 140 ILE MD . 140 . HD# 1 2
159 1 2 1 1 110 PHE QD . 110 . HD# 1 2
160 1 1 1 1 24 PHE QD . 24 . HD# 1 2
160 1 2 1 1 93 LEU QD . 93 . HD* 1 2
160 1 2 1 1 140 ILE MD . 140 . HD# 1 2
161 1 1 1 1 80 PHE QE . 80 . HE# 1 2
161 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
161 1 2 1 1 111 PHE QE . 111 . HE# 1 2
162 1 1 1 1 154 ARG HA . 154 . HA 1 2
162 1 1 1 1 154 ARG QD . 154 . HD# 1 2
162 1 2 1 1 169 PHE QE . 169 . HE# 1 2
163 1 1 1 1 96 ALA MB . 96 . HB# 1 2
163 1 1 1 1 109 MET ME . 109 . HE# 1 2
163 1 1 1 1 154 ARG QB . 154 . HB# 1 2
163 1 1 1 1 154 ARG QG . 154 . HG# 1 2
163 1 2 1 1 169 PHE QE . 169 . HE# 1 2
164 1 1 1 1 110 PHE QE . 110 . HE# 1 2
164 1 2 1 1 133 ILE MD . 133 . HD# 1 2
164 1 2 1 1 133 ILE MG . 133 . HG2# 1 2
165 1 1 1 1 93 LEU QD . 93 . HD* 1 2
165 1 1 1 1 112 LEU QD . 112 . HD* 1 2
165 1 2 1 1 110 PHE QE . 110 . HE# 1 2
166 1 1 1 1 97 SER HA . 97 . HA 1 2
166 1 1 1 1 111 PHE HA . 111 . HA 1 2
166 1 2 1 1 107 GLU H . 107 . HN 1 2
166 1 2 1 1 111 PHE H . 111 . HN 1 2
167 1 1 1 1 55 CYS HA . 55 . HA 1 2
167 1 1 1 1 97 SER HA . 97 . HA 1 2
167 1 2 1 1 56 ILE H . 56 . HN 1 2
167 1 2 1 1 98 PHE H . 98 . HN 1 2
168 1 1 1 1 15 GLN H . 15 . HN 1 2
168 1 1 1 1 55 CYS H . 55 . HN 1 2
168 1 2 1 1 55 CYS HA . 55 . HA 1 2
169 1 1 1 1 97 SER HA . 97 . HA 1 2
169 1 1 1 1 111 PHE HA . 111 . HA 1 2
169 1 2 1 1 98 PHE QE . 98 . HE# 1 2
169 1 2 1 1 111 PHE QD . 111 . HD# 1 2
170 1 1 1 1 56 ILE QG . 56 . HG1# 1 2
170 1 1 1 1 93 LEU QD . 93 . HD* 1 2
170 1 2 1 1 110 PHE HZ . 110 . HZ 1 2
171 1 1 1 1 96 ALA MB . 96 . HB# 1 2
171 1 1 1 1 109 MET ME . 109 . HE# 1 2
171 1 1 1 1 154 ARG QB . 154 . HB# 1 2
171 1 1 1 1 154 ARG QG . 154 . HG# 1 2
171 1 2 1 1 169 PHE HZ . 169 . HZ 1 2
172 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
172 1 1 1 1 92 ALA MB . 92 . HB# 1 2
172 1 2 1 1 80 PHE QE . 80 . HE# 1 2
173 1 1 1 1 93 LEU QD . 93 . HD* 1 2
173 1 1 1 1 140 ILE MD . 140 . HD# 1 2
173 1 2 1 1 137 PHE QE . 137 . HE# 1 2
174 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
174 1 2 1 1 133 ILE MD . 133 . HD# 1 2
174 1 2 1 1 133 ILE MG . 133 . HG2# 1 2
175 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
175 1 2 1 1 112 LEU QD . 112 . HD* 1 2
176 1 1 1 1 93 LEU QD . 93 . HD* 1 2
176 1 1 1 1 140 ILE MD . 140 . HD# 1 2
176 1 2 1 1 137 PHE QD . 137 . HD# 1 2
177 1 1 1 1 133 ILE MD . 133 . HD# 1 2
177 1 1 1 1 133 ILE MG . 133 . HG2# 1 2
177 1 2 1 1 137 PHE QD . 137 . HD# 1 2
178 1 1 1 1 46 ILE MD . 46 . HD# 1 2
178 1 1 1 1 152 LEU QD . 152 . HD* 1 2
178 1 2 1 1 80 PHE QE . 80 . HE# 1 2
179 1 1 1 1 47 PHE H . 47 . HN 1 2
179 1 1 1 1 111 PHE H . 111 . HN 1 2
179 1 2 1 1 47 PHE HA . 47 . HA 1 2
179 1 2 1 1 110 PHE HA . 110 . HA 1 2
180 1 1 1 1 47 PHE HA . 47 . HA 1 2
180 1 2 1 1 58 VAL HB . 58 . HB 1 2
180 1 2 1 1 59 GLU QB . 59 . HB# 1 2
180 1 2 1 1 62 LYS QB . 62 . HB# 1 2
180 1 2 1 1 89 CYS QB . 89 . HB# 1 2
181 1 1 1 1 62 LYS QD . 62 . HD# 1 2
181 1 1 1 1 152 LEU HG . 152 . HG 1 2
181 1 2 1 1 113 TRP HD1 . 113 . HD1 1 2
182 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
182 1 1 1 1 62 LYS QB . 62 . HB# 1 2
182 1 1 1 1 92 ALA MB . 92 . HB# 1 2
182 1 1 1 1 108 LEU QB . 108 . HB# 1 2
182 1 1 1 1 108 LEU HG . 108 . HG 1 2
182 1 2 1 1 47 PHE HA . 47 . HA 1 2
182 1 2 1 1 110 PHE HA . 110 . HA 1 2
183 1 1 1 1 93 LEU QD . 93 . HD* 1 2
183 1 1 1 1 140 ILE MD . 140 . HD# 1 2
183 1 2 1 1 110 PHE HA . 110 . HA 1 2
184 1 1 1 1 121 LYS H . 121 . HN 1 2
184 1 2 1 1 121 LYS QD . 121 . HD# 1 2
184 1 2 1 1 123 LYS QD . 123 . HD# 1 2
185 1 1 1 1 62 LYS H . 62 . HN 1 2
185 1 1 1 1 116 GLU H . 116 . HN 1 2
185 1 2 1 1 62 LYS QB . 62 . HB# 1 2
185 1 2 1 1 116 GLU QB . 116 . HB# 1 2
186 1 1 1 1 159 GLU H . 159 . HN 1 2
186 1 1 1 1 160 LYS H . 160 . HN 1 2
186 1 2 1 1 159 GLU QB . 159 . HB# 1 2
187 1 1 1 1 89 CYS QB . 89 . HB# 1 2
187 1 1 1 1 145 GLN QB . 145 . HB# 1 2
187 1 2 1 1 126 TYR QD . 126 . HD# 1 2
187 1 2 1 1 145 GLN HE22 . 145 . HE22 1 2
188 1 1 1 1 91 TYR QD . 91 . HD# 1 2
188 1 1 1 1 110 PHE QE . 110 . HE# 1 2
188 1 1 1 1 130 LYS H . 130 . HN 1 2
188 1 2 1 1 130 LYS QD . 130 . HD# 1 2
189 1 1 1 1 22 ARG QB . 22 . HB# 1 2
189 1 1 1 1 60 GLU QB . 60 . HB# 1 2
189 1 2 1 1 26 ASP HA . 26 . HA 1 2
189 1 2 1 1 59 GLU HA . 59 . HA 1 2
190 1 1 1 1 19 GLU HA . 19 . HA 1 2
190 1 1 1 1 22 ARG HA . 22 . HA 1 2
190 1 2 1 1 22 ARG QB . 22 . HB# 1 2
191 1 1 1 1 36 GLU HA . 36 . HA 1 2
191 1 1 1 1 37 GLU HA . 37 . HA 1 2
191 1 1 1 1 60 GLU HA . 60 . HA 1 2
191 1 2 1 1 36 GLU QB . 36 . HB# 1 2
191 1 2 1 1 37 GLU QB . 37 . HB# 1 2
191 1 2 1 1 60 GLU QB . 60 . HB# 1 2
192 1 1 1 1 23 ILE QG . 23 . HG1# 1 2
192 1 1 1 1 60 GLU QB . 60 . HB# 1 2
192 1 1 1 1 86 GLU QB . 86 . HB# 1 2
192 1 2 1 1 42 LYS QE . 42 . HE# 1 2
192 1 2 1 1 47 PHE QB . 47 . HB# 1 2
192 1 2 1 1 62 LYS QE . 62 . HE# 1 2
192 1 2 1 1 87 LYS QE . 87 . HE# 1 2
193 1 1 1 1 121 LYS QE . 121 . HE# 1 2
193 1 1 1 1 126 TYR QB . 126 . HB# 1 2
193 1 2 1 1 125 ILE QG . 125 . HG1# 1 2
194 1 1 1 1 59 GLU QB . 59 . HB# 1 2
194 1 1 1 1 138 GLN QB . 138 . HB# 1 2
194 1 2 1 1 59 GLU QG . 59 . HG# 1 2
194 1 2 1 1 138 GLN QG . 138 . HG# 1 2
195 1 1 1 1 23 ILE MD . 23 . HD# 1 2
195 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
195 1 1 1 1 115 PRO QB . 115 . HB# 1 2
195 1 2 1 1 23 ILE QG . 23 . HG1# 1 2
195 1 2 1 1 86 GLU QB . 86 . HB# 1 2
196 1 1 1 1 23 ILE MD . 23 . HD# 1 2
196 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
196 1 2 1 1 23 ILE QG . 23 . HG1# 1 2
197 1 1 1 1 130 LYS QD . 130 . HD# 1 2
197 1 2 1 1 133 ILE MD . 133 . HD# 1 2
197 1 2 1 1 133 ILE MG . 133 . HG2# 1 2
198 1 1 1 1 49 LEU QD . 49 . HD* 1 2
198 1 2 1 1 125 ILE QG . 125 . HG1# 1 2
199 1 1 1 1 39 LYS H . 39 . HN 1 2
199 1 1 1 1 41 ARG H . 41 . HN 1 2
199 1 2 1 1 41 ARG QG . 41 . HG# 1 2
199 1 2 1 1 65 LEU HG . 65 . HG 1 2
200 1 1 1 1 149 PRO QD . 149 . HD# 1 2
200 1 1 1 1 173 PRO QD . 173 . HD# 1 2
200 1 2 1 1 149 PRO QG . 149 . HG# 1 2
200 1 2 1 1 173 PRO QG . 173 . HG# 1 2
201 1 1 1 1 41 ARG HA . 41 . HA 1 2
201 1 1 1 1 80 PHE HA . 80 . HA 1 2
201 1 2 1 1 41 ARG QG . 41 . HG# 1 2
201 1 2 1 1 64 ILE QG . 64 . HG1# 1 2
202 1 1 1 1 154 ARG HA . 154 . HA 1 2
202 1 1 1 1 154 ARG QD . 154 . HD# 1 2
202 1 2 1 1 154 ARG QG . 154 . HG# 1 2
203 1 1 1 1 98 PHE QB . 98 . HB# 1 2
203 1 1 1 1 158 ALA HA . 158 . HA 1 2
203 1 2 1 1 166 ILE QG . 166 . HG1# 1 2
204 1 1 1 1 28 LYS QD . 28 . HD# 1 2
204 1 1 1 1 134 LYS QD . 134 . HD# 1 2
204 1 2 1 1 28 LYS QE . 28 . HE# 1 2
204 1 2 1 1 134 LYS QE . 134 . HE# 1 2
205 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
205 1 1 1 1 93 LEU QD . 93 . HD* 1 2
205 1 2 1 1 93 LEU HG . 93 . HG 1 2
206 1 1 1 1 20 VAL QG . 20 . HG* 1 2
206 1 1 1 1 133 ILE HB . 133 . HB 1 2
206 1 2 1 1 133 ILE QG . 133 . HG1# 1 2
207 1 1 1 1 46 ILE MD . 46 . HD# 1 2
207 1 1 1 1 84 LEU HG . 84 . HG 1 2
207 1 2 1 1 84 LEU HA . 84 . HA 1 2
208 1 1 1 1 140 ILE MD . 140 . HD# 1 2
208 1 1 1 1 140 ILE MG . 140 . HG2# 1 2
208 1 2 1 1 140 ILE QG . 140 . HG1# 1 2
209 1 1 1 1 133 ILE MD . 133 . HD# 1 2
209 1 1 1 1 133 ILE MG . 133 . HG2# 1 2
209 1 2 1 1 133 ILE QG . 133 . HG1# 1 2
210 1 1 1 1 64 ILE H . 64 . HN 1 2
210 1 2 1 1 64 ILE QG . 64 . HG1# 1 2
211 1 1 1 1 112 LEU QD . 112 . HD* 1 2
211 1 2 1 1 113 TRP H . 113 . HN 1 2
211 1 2 1 1 144 CYS H . 144 . HN 1 2
212 1 1 1 1 156 CYS H . 156 . HN 1 2
212 1 1 1 1 157 ILE H . 157 . HN 1 2
212 1 2 1 1 156 CYS QB . 156 . HB# 1 2
213 1 1 1 1 24 PHE H . 24 . HN 1 2
213 1 1 1 1 145 GLN HE21 . 145 . HE21 1 2
213 1 2 1 1 93 LEU QD . 93 . HD* 1 2
213 1 2 1 1 112 LEU QD . 112 . HD* 1 2
214 1 1 1 1 91 TYR QD . 91 . HD# 1 2
214 1 1 1 1 110 PHE QE . 110 . HE# 1 2
214 1 2 1 1 112 LEU QD . 112 . HD* 1 2
215 1 1 1 1 49 LEU QD . 49 . HD* 1 2
215 1 2 1 1 50 SER HA . 50 . HA 1 2
215 1 2 1 1 126 TYR HA . 126 . HA 1 2
216 1 1 1 1 49 LEU QD . 49 . HD* 1 2
216 1 2 1 1 53 LYS QE . 53 . HE# 1 2
216 1 2 1 1 126 TYR QB . 126 . HB# 1 2
217 1 1 1 1 112 LEU QD . 112 . HD* 1 2
217 1 2 1 1 130 LYS QE . 130 . HE# 1 2
218 1 1 1 1 76 PRO QD . 76 . HD# 1 2
218 1 1 1 1 118 ALA HA . 118 . HA 1 2
218 1 2 1 1 76 PRO QG . 76 . HG# 1 2
218 1 2 1 1 115 PRO QG . 115 . HG# 1 2
219 1 1 1 1 173 PRO QB . 173 . HB# 1 2
219 1 1 1 1 173 PRO QG . 173 . HG# 1 2
219 1 2 1 1 173 PRO QD . 173 . HD# 1 2
220 1 1 1 1 93 LEU QD . 93 . HD* 1 2
220 1 1 1 1 112 LEU QD . 112 . HD* 1 2
220 1 2 1 1 93 LEU HG . 93 . HG 1 2
220 1 2 1 1 112 LEU QB . 112 . HB# 1 2
221 1 1 1 1 81 VAL QG . 81 . HG* 1 2
221 1 1 1 1 152 LEU QD . 152 . HD* 1 2
221 1 2 1 1 149 PRO QG . 149 . HG# 1 2
222 1 1 1 1 65 LEU QD . 65 . HD* 1 2
222 1 1 1 1 120 LEU QD . 120 . HD* 1 2
222 1 2 1 1 65 LEU HG . 65 . HG 1 2
222 1 2 1 1 120 LEU HG . 120 . HG 1 2
223 1 1 1 1 101 LYS H . 101 . HN 1 2
223 1 1 1 1 121 LYS H . 121 . HN 1 2
223 1 2 1 1 101 LYS QG . 101 . HG# 1 2
223 1 2 1 1 121 LYS QG . 121 . HG# 1 2
224 1 1 1 1 108 LEU QD . 108 . HD* 1 2
224 1 2 1 1 109 MET H . 109 . HN 1 2
224 1 2 1 1 141 LYS H . 141 . HN 1 2
225 1 1 1 1 93 LEU H . 93 . HN 1 2
225 1 1 1 1 96 ALA H . 96 . HN 1 2
225 1 2 1 1 108 LEU QD . 108 . HD* 1 2
226 1 1 1 1 39 LYS QG . 39 . HG# 1 2
226 1 1 1 1 135 LYS QG . 135 . HG# 1 2
226 1 1 1 1 160 LYS QG . 160 . HG# 1 2
226 1 2 1 1 68 ASP H . 68 . HN 1 2
226 1 2 1 1 135 LYS H . 135 . HN 1 2
226 1 2 1 1 157 ILE H . 157 . HN 1 2
227 1 1 1 1 77 PHE QD . 77 . HD# 1 2
227 1 1 1 1 136 LYS H . 136 . HN 1 2
227 1 2 1 1 78 LYS QG . 78 . HG# 1 2
227 1 2 1 1 135 LYS QG . 135 . HG# 1 2
228 1 1 1 1 20 VAL H . 20 . HN 1 2
228 1 1 1 1 25 TYR QD . 25 . HD# 1 2
228 1 1 1 1 110 PHE QE . 110 . HE# 1 2
228 1 2 1 1 28 LYS QG . 28 . HG# 1 2
228 1 2 1 1 93 LEU QD . 93 . HD* 1 2
228 1 2 1 1 136 LYS QG . 136 . HG# 1 2
229 1 1 1 1 24 PHE QD . 24 . HD# 1 2
229 1 2 1 1 28 LYS QG . 28 . HG# 1 2
229 1 2 1 1 93 LEU QD . 93 . HD* 1 2
229 1 2 1 1 141 LYS QG . 141 . HG# 1 2
230 1 1 1 1 161 LEU QD . 161 . HD* 1 2
230 1 2 1 1 169 PHE QE . 169 . HE# 1 2
230 1 2 1 1 169 PHE HZ . 169 . HZ 1 2
231 1 1 1 1 92 ALA HA . 92 . HA 1 2
231 1 1 1 1 143 GLU HA . 143 . HA 1 2
231 1 2 1 1 93 LEU QD . 93 . HD* 1 2
232 1 1 1 1 85 PRO HA . 85 . HA 1 2
232 1 1 1 1 148 GLY QA . 148 . HA# 1 2
232 1 2 1 1 85 PRO QD . 85 . HD# 1 2
232 1 2 1 1 149 PRO QD . 149 . HD# 1 2
233 1 1 1 1 39 LYS QG . 39 . HG# 1 2
233 1 1 1 1 135 LYS QG . 135 . HG# 1 2
233 1 2 1 1 67 GLY QA . 67 . HA# 1 2
233 1 2 1 1 135 LYS HA . 135 . HA 1 2
234 1 1 1 1 78 LYS QE . 78 . HE# 1 2
234 1 1 1 1 101 LYS QE . 101 . HE# 1 2
234 1 1 1 1 121 LYS QE . 121 . HE# 1 2
234 1 2 1 1 78 LYS QG . 78 . HG# 1 2
234 1 2 1 1 101 LYS QG . 101 . HG# 1 2
234 1 2 1 1 121 LYS QG . 121 . HG# 1 2
235 1 1 1 1 31 LYS QE . 31 . HE# 1 2
235 1 1 1 1 40 LYS QE . 40 . HE# 1 2
235 1 2 1 1 31 LYS QG . 31 . HG# 1 2
235 1 2 1 1 40 LYS QG . 40 . HG# 1 2
236 1 1 1 1 28 LYS QE . 28 . HE# 1 2
236 1 1 1 1 105 LYS QE . 105 . HE# 1 2
236 1 1 1 1 136 LYS QE . 136 . HE# 1 2
236 1 2 1 1 28 LYS QG . 28 . HG# 1 2
236 1 2 1 1 105 LYS QG . 105 . HG# 1 2
236 1 2 1 1 136 LYS QG . 136 . HG# 1 2
237 1 1 1 1 85 PRO QB . 85 . HB# 1 2
237 1 1 1 1 149 PRO QG . 149 . HG# 1 2
237 1 2 1 1 85 PRO QD . 85 . HD# 1 2
237 1 2 1 1 149 PRO QD . 149 . HD# 1 2
238 1 1 1 1 24 PHE QB . 24 . HB# 1 2
238 1 1 1 1 28 LYS QE . 28 . HE# 1 2
238 1 1 1 1 95 ASP QB . 95 . HB# 1 2
238 1 2 1 1 108 LEU QD . 108 . HD* 1 2
239 1 1 1 1 93 LEU QD . 93 . HD* 1 2
239 1 1 1 1 105 LYS QG . 105 . HG# 1 2
239 1 2 1 1 93 LEU HG . 93 . HG 1 2
239 1 2 1 1 102 GLU QB . 102 . HB# 1 2
240 1 1 1 1 49 LEU QD . 49 . HD* 1 2
240 1 2 1 1 119 PRO QG . 119 . HG# 1 2
240 1 2 1 1 125 ILE HB . 125 . HB 1 2
241 1 1 1 1 96 ALA MB . 96 . HB# 1 2
241 1 1 1 1 109 MET ME . 109 . HE# 1 2
241 1 2 1 1 161 LEU QD . 161 . HD* 1 2
242 1 1 1 1 161 LEU QB . 161 . HB# 1 2
242 1 1 1 1 161 LEU HG . 161 . HG 1 2
242 1 2 1 1 161 LEU QD . 161 . HD* 1 2
243 1 1 1 1 161 LEU QD . 161 . HD* 1 2
243 1 2 1 1 161 LEU HG . 161 . HG 1 2
244 1 1 1 1 49 LEU QD . 49 . HD* 1 2
244 1 2 1 1 53 LYS QG . 53 . HG# 1 2
245 1 1 1 1 49 LEU QD . 49 . HD* 1 2
245 1 2 1 1 57 ILE MG . 57 . HG2# 1 2
245 1 2 1 1 125 ILE MG . 125 . HG2# 1 2
246 1 1 1 1 47 PHE H . 47 . HN 1 2
246 1 1 1 1 57 ILE H . 57 . HN 1 2
246 1 2 1 1 58 VAL QG . 58 . HG* 1 2
247 1 1 1 1 28 LYS H . 28 . HN 1 2
247 1 1 1 1 102 GLU H . 102 . HN 1 2
247 1 2 1 1 28 LYS QG . 28 . HG# 1 2
247 1 2 1 1 93 LEU QD . 93 . HD* 1 2
247 1 2 1 1 105 LYS QG . 105 . HG# 1 2
248 1 1 1 1 83 MET H . 83 . HN 1 2
248 1 1 1 1 111 PHE QE . 111 . HE# 1 2
248 1 2 1 1 84 LEU HG . 84 . HG 1 2
248 1 2 1 1 152 LEU QD . 152 . HD* 1 2
249 1 1 1 1 84 LEU QD . 84 . HD* 1 2
249 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 2
249 1 2 1 1 113 TRP HZ3 . 113 . HZ3 1 2
250 1 1 1 1 80 PHE QE . 80 . HE# 1 2
250 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
250 1 2 1 1 92 ALA MB . 92 . HB# 1 2
251 1 1 1 1 47 PHE HA . 47 . HA 1 2
251 1 2 1 1 58 VAL QG . 58 . HG* 1 2
251 1 2 1 1 62 LYS QG . 62 . HG# 1 2
252 1 1 1 1 40 LYS HA . 40 . HA 1 2
252 1 1 1 1 64 ILE HA . 64 . HA 1 2
252 1 2 1 1 65 LEU QD . 65 . HD* 1 2
253 1 1 1 1 24 PHE HA . 24 . HA 1 2
253 1 1 1 1 28 LYS HA . 28 . HA 1 2
253 1 2 1 1 28 LYS QG . 28 . HG# 1 2
253 1 2 1 1 93 LEU QD . 93 . HD* 1 2
254 1 1 1 1 113 TRP QB . 113 . HB# 1 2
254 1 1 1 1 151 ASP QB . 151 . HB# 1 2
254 1 2 1 1 152 LEU QD . 152 . HD* 1 2
255 1 1 1 1 58 VAL HB . 58 . HB 1 2
255 1 1 1 1 62 LYS QB . 62 . HB# 1 2
255 1 2 1 1 58 VAL QG . 58 . HG* 1 2
255 1 2 1 1 62 LYS QG . 62 . HG# 1 2
256 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
256 1 1 1 1 93 LEU QD . 93 . HD* 1 2
256 1 2 1 1 93 LEU QB . 93 . HB# 1 2
257 1 1 1 1 120 LEU QB . 120 . HB# 1 2
257 1 1 1 1 165 LEU QB . 165 . HB# 1 2
257 1 1 1 1 165 LEU HG . 165 . HG 1 2
257 1 2 1 1 120 LEU QD . 120 . HD* 1 2
257 1 2 1 1 165 LEU QD . 165 . HD* 1 2
258 1 1 1 1 65 LEU QB . 65 . HB# 1 2
258 1 1 1 1 65 LEU HG . 65 . HG 1 2
258 1 2 1 1 65 LEU QD . 65 . HD* 1 2
259 1 1 1 1 46 ILE MD . 46 . HD# 1 2
259 1 1 1 1 152 LEU QD . 152 . HD* 1 2
259 1 2 1 1 92 ALA MB . 92 . HB# 1 2
260 1 1 1 1 46 ILE MD . 46 . HD# 1 2
260 1 1 1 1 84 LEU HG . 84 . HG 1 2
260 1 2 1 1 84 LEU QD . 84 . HD* 1 2
261 1 1 1 1 84 LEU QD . 84 . HD* 1 2
261 1 2 1 1 84 LEU HG . 84 . HG 1 2
261 1 2 1 1 152 LEU QD . 152 . HD* 1 2
262 1 1 1 1 99 GLU H . 99 . HN 1 2
262 1 1 1 1 169 PHE H . 169 . HN 1 2
262 1 2 1 1 168 ALA MB . 168 . HB# 1 2
263 1 1 1 1 45 VAL H . 45 . HN 1 2
263 1 1 1 1 93 LEU H . 93 . HN 1 2
263 1 2 1 1 45 VAL QG . 45 . HG* 1 2
264 1 1 1 1 44 ALA H . 44 . HN 1 2
264 1 1 1 1 69 VAL H . 69 . HN 1 2
264 1 2 1 1 45 VAL QG . 45 . HG* 1 2
264 1 2 1 1 69 VAL QG . 69 . HG* 1 2
265 1 1 1 1 44 ALA HA . 44 . HA 1 2
265 1 1 1 1 63 GLU HA . 63 . HA 1 2
265 1 2 1 1 45 VAL QG . 45 . HG* 1 2
266 1 1 1 1 96 ALA MB . 96 . HB# 1 2
266 1 1 1 1 146 ALA MB . 146 . HB# 1 2
266 1 2 1 1 97 SER QB . 97 . HB# 1 2
266 1 2 1 1 148 GLY QA . 148 . HA# 1 2
266 1 2 1 1 149 PRO QD . 149 . HD# 1 2
267 1 1 1 1 42 LYS QE . 42 . HE# 1 2
267 1 1 1 1 47 PHE QB . 47 . HB# 1 2
267 1 2 1 1 45 VAL QG . 45 . HG* 1 2
268 1 1 1 1 99 GLU QB . 99 . HB# 1 2
268 1 1 1 1 167 VAL HB . 167 . HB 1 2
268 1 1 1 1 173 PRO QG . 173 . HG# 1 2
268 1 2 1 1 168 ALA MB . 168 . HB# 1 2
269 1 1 1 1 162 GLY QA . 162 . HA# 1 2
269 1 2 1 1 166 ILE QG . 166 . HG1# 1 2
269 1 2 1 1 170 GLU QB . 170 . HB# 1 2
270 1 1 1 1 99 GLU QB . 99 . HB# 1 2
270 1 1 1 1 166 ILE HB . 166 . HB 1 2
270 1 2 1 1 168 ALA MB . 168 . HB# 1 2
271 1 1 1 1 81 VAL HB . 81 . HB 1 2
271 1 1 1 1 152 LEU QB . 152 . HB# 1 2
271 1 2 1 1 81 VAL QG . 81 . HG* 1 2
272 1 1 1 1 96 ALA MB . 96 . HB# 1 2
272 1 2 1 1 161 LEU QD . 161 . HD* 1 2
273 1 1 1 1 81 VAL QG . 81 . HG* 1 2
273 1 2 1 1 84 LEU HG . 84 . HG 1 2
273 1 2 1 1 152 LEU QD . 152 . HD* 1 2
274 1 1 1 1 58 VAL QG . 58 . HG* 1 2
274 1 1 1 1 69 VAL QG . 69 . HG* 1 2
274 1 2 1 1 59 GLU H . 59 . HN 1 2
274 1 2 1 1 67 GLY H . 67 . HN 1 2
275 1 1 1 1 16 VAL QG . 16 . HG* 1 2
275 1 2 1 1 133 ILE H . 133 . HN 1 2
275 1 2 1 1 136 LYS H . 136 . HN 1 2
276 1 1 1 1 28 LYS QE . 28 . HE# 1 2
276 1 1 1 1 134 LYS QE . 134 . HE# 1 2
276 1 2 1 1 139 GLY QA . 139 . HA# 1 2
277 1 1 1 1 28 LYS QE . 28 . HE# 1 2
277 1 1 1 1 40 LYS QE . 40 . HE# 1 2
277 1 1 1 1 62 LYS QE . 62 . HE# 1 2
277 1 1 1 1 134 LYS QE . 134 . HE# 1 2
277 1 2 1 1 70 GLY QA . 70 . HA# 1 2
277 1 2 1 1 82 GLY QA . 82 . HA# 1 2
277 1 2 1 1 139 GLY QA . 139 . HA# 1 2
278 1 1 1 1 142 HIS QB . 142 . HB# 1 2
278 1 1 1 1 160 LYS QE . 160 . HE# 1 2
278 1 2 1 1 161 LEU QD . 161 . HD* 1 2
279 1 1 1 1 16 VAL QG . 16 . HG* 1 2
279 1 2 1 1 135 LYS QE . 135 . HE# 1 2
279 1 2 1 1 136 LYS QE . 136 . HE# 1 2
280 1 1 1 1 20 VAL QG . 20 . HG* 1 2
280 1 2 1 1 47 PHE QB . 47 . HB# 1 2
280 1 2 1 1 136 LYS QE . 136 . HE# 1 2
281 1 1 1 1 60 GLU QB . 60 . HB# 1 2
281 1 1 1 1 83 MET QB . 83 . HB# 1 2
281 1 2 1 1 88 ASP QB . 88 . HB# 1 2
282 1 1 1 1 39 LYS QD . 39 . HD# 1 2
282 1 1 1 1 39 LYS QG . 39 . HG# 1 2
282 1 1 1 1 134 LYS QB . 134 . HB# 1 2
282 1 1 1 1 140 ILE QG . 140 . HG1# 1 2
282 1 1 1 1 141 LYS QD . 141 . HD# 1 2
282 1 2 1 1 70 GLY QA . 70 . HA# 1 2
282 1 2 1 1 139 GLY QA . 139 . HA# 1 2
283 1 1 1 1 70 GLY QA . 70 . HA# 1 2
283 1 1 1 1 139 GLY QA . 139 . HA# 1 2
283 1 2 1 1 74 THR MG . 74 . HG2# 1 2
283 1 2 1 1 141 LYS QG . 141 . HG# 1 2
284 1 1 1 1 16 VAL HB . 16 . HB 1 2
284 1 1 1 1 56 ILE HB . 56 . HB 1 2
284 1 2 1 1 20 VAL QG . 20 . HG* 1 2
285 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
285 1 1 1 1 62 LYS QB . 62 . HB# 1 2
285 1 1 1 1 92 ALA MB . 92 . HB# 1 2
285 1 1 1 1 146 ALA MB . 146 . HB# 1 2
285 1 2 1 1 84 LEU QD . 84 . HD* 1 2
286 1 1 1 1 69 VAL QG . 69 . HG* 1 2
286 1 2 1 1 70 GLY QA . 70 . HA# 1 2
287 1 1 1 1 81 VAL QG . 81 . HG* 1 2
287 1 1 1 1 84 LEU QB . 84 . HB# 1 2
287 1 2 1 1 84 LEU QD . 84 . HD* 1 2
288 1 1 1 1 47 PHE H . 47 . HN 1 2
288 1 1 1 1 92 ALA H . 92 . HN 1 2
288 1 2 1 1 91 TYR QB . 91 . HB# 1 2
289 1 1 1 1 47 PHE H . 47 . HN 1 2
289 1 1 1 1 92 ALA H . 92 . HN 1 2
289 1 1 1 1 111 PHE H . 111 . HN 1 2
289 1 2 1 1 91 TYR QB . 91 . HB# 1 2
289 1 2 1 1 110 PHE QB . 110 . HB# 1 2
290 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
290 1 1 1 1 158 ALA MB . 158 . HB# 1 2
290 1 2 1 1 90 ARG H . 90 . HN 1 2
290 1 2 1 1 113 TRP H . 113 . HN 1 2
290 1 2 1 1 169 PHE H . 169 . HN 1 2
291 1 1 1 1 45 VAL H . 45 . HN 1 2
291 1 1 1 1 59 GLU H . 59 . HN 1 2
291 1 2 1 1 46 ILE MG . 46 . HG2# 1 2
292 1 1 1 1 91 TYR QB . 91 . HB# 1 2
292 1 2 1 1 91 TYR QD . 91 . HD# 1 2
292 1 2 1 1 110 PHE QE . 110 . HE# 1 2
293 1 1 1 1 154 ARG QB . 154 . HB# 1 2
293 1 1 1 1 154 ARG QG . 154 . HG# 1 2
293 1 2 1 1 154 ARG QD . 154 . HD# 1 2
294 1 1 1 1 64 ILE MG . 64 . HG2# 1 2
294 1 1 1 1 66 VAL QG . 66 . HG* 1 2
294 1 2 1 1 66 VAL HA . 66 . HA 1 2
295 1 1 1 1 112 LEU QB . 112 . HB# 1 2
295 1 2 1 1 112 LEU QD . 112 . HD* 1 2
296 1 1 1 1 47 PHE QB . 47 . HB# 1 2
296 1 1 1 1 87 LYS QE . 87 . HE# 1 2
296 1 1 1 1 105 LYS QE . 105 . HE# 1 2
296 1 2 1 1 59 GLU H . 59 . HN 1 2
296 1 2 1 1 86 GLU H . 86 . HN 1 2
296 1 2 1 1 105 LYS H . 105 . HN 1 2
297 1 1 1 1 91 TYR HH . 91 . HH 1 2
297 1 1 1 1 109 MET H . 109 . HN 1 2
297 1 1 1 1 141 LYS H . 141 . HN 1 2
297 1 2 1 1 125 ILE MG . 125 . HG2# 1 2
297 1 2 1 1 140 ILE MG . 140 . HG2# 1 2
298 1 1 1 1 17 ALA H . 17 . HN 1 2
298 1 1 1 1 110 PHE H . 110 . HN 1 2
298 1 2 1 1 56 ILE MG . 56 . HG2# 1 2
298 1 2 1 1 140 ILE MG . 140 . HG2# 1 2
299 1 1 1 1 45 VAL H . 45 . HN 1 2
299 1 1 1 1 67 GLY H . 67 . HN 1 2
299 1 2 1 1 64 ILE MG . 64 . HG2# 1 2
300 1 1 1 1 27 MET H . 27 . HN 1 2
300 1 1 1 1 87 LYS H . 87 . HN 1 2
300 1 2 1 1 42 LYS QE . 42 . HE# 1 2
300 1 2 1 1 87 LYS QE . 87 . HE# 1 2
301 1 1 1 1 39 LYS H . 39 . HN 1 2
301 1 1 1 1 63 GLU H . 63 . HN 1 2
301 1 1 1 1 110 PHE QD . 110 . HD# 1 2
301 1 2 1 1 43 LYS QE . 43 . HE# 1 2
301 1 2 1 1 62 LYS QE . 62 . HE# 1 2
301 1 2 1 1 134 LYS QE . 134 . HE# 1 2
302 1 1 1 1 20 VAL HA . 20 . HA 1 2
302 1 2 1 1 47 PHE QE . 47 . HE# 1 2
302 1 2 1 1 47 PHE HZ . 47 . HZ 1 2
303 1 1 1 1 38 ILE HA . 38 . HA 1 2
303 1 2 1 1 39 LYS H . 39 . HN 1 2
303 1 2 1 1 41 ARG H . 41 . HN 1 2
304 1 1 1 1 68 ASP H . 68 . HN 1 2
304 1 1 1 1 73 ILE H . 73 . HN 1 2
304 1 2 1 1 68 ASP QB . 68 . HB# 1 2
305 1 1 1 1 109 MET ME . 109 . HE# 1 2
305 1 2 1 1 169 PHE QE . 169 . HE# 1 2
305 1 2 1 1 169 PHE HZ . 169 . HZ 1 2
306 1 1 1 1 117 LEU HA . 117 . HA 1 2
306 1 1 1 1 149 PRO HA . 149 . HA 1 2
306 1 2 1 1 117 LEU QB . 117 . HB# 1 2
306 1 2 1 1 152 LEU QB . 152 . HB# 1 2
307 1 1 1 1 125 ILE MG . 125 . HG2# 1 2
307 1 1 1 1 140 ILE MG . 140 . HG2# 1 2
307 1 2 1 1 126 TYR HA . 126 . HA 1 2
307 1 2 1 1 140 ILE HA . 140 . HA 1 2
308 1 1 1 1 12 SER QB . 12 . HB# 1 2
308 1 1 1 1 61 GLY QA . 61 . HA# 1 2
308 1 2 1 1 57 ILE MG . 57 . HG2# 1 2
308 1 2 1 1 125 ILE MG . 125 . HG2# 1 2
309 1 1 1 1 32 CYS HA . 32 . HA 1 2
309 1 1 1 1 33 SER HA . 33 . HA 1 2
309 1 1 1 1 94 TYR HA . 94 . HA 1 2
309 1 2 1 1 38 ILE MG . 38 . HG2# 1 2
309 1 2 1 1 64 ILE MG . 64 . HG2# 1 2
310 1 1 1 1 69 VAL HA . 69 . HA 1 2
310 1 1 1 1 79 HIS HA . 79 . HA 1 2
310 1 2 1 1 73 ILE MG . 73 . HG2# 1 2
311 1 1 1 1 28 LYS HA . 28 . HA 1 2
311 1 1 1 1 39 LYS HA . 39 . HA 1 2
311 1 1 1 1 103 SER QB . 103 . HB# 1 2
311 1 2 1 1 28 LYS QE . 28 . HE# 1 2
311 1 2 1 1 31 LYS QE . 31 . HE# 1 2
311 1 2 1 1 43 LYS QE . 43 . HE# 1 2
311 1 2 1 1 105 LYS QE . 105 . HE# 1 2
312 1 1 1 1 154 ARG HA . 154 . HA 1 2
312 1 1 1 1 154 ARG QD . 154 . HD# 1 2
312 1 2 1 1 155 ALA MB . 155 . HB# 1 2
313 1 1 1 1 47 PHE QB . 47 . HB# 1 2
313 1 1 1 1 119 PRO QD . 119 . HD# 1 2
313 1 2 1 1 56 ILE MG . 56 . HG2# 1 2
313 1 2 1 1 118 ALA MB . 118 . HB# 1 2
314 1 1 1 1 154 ARG HA . 154 . HA 1 2
314 1 1 1 1 158 ALA HA . 158 . HA 1 2
314 1 2 1 1 157 ILE MG . 157 . HG2# 1 2
315 1 1 1 1 99 GLU QG . 99 . HG# 1 2
315 1 1 1 1 102 GLU QG . 102 . HG# 1 2
315 1 2 1 1 103 SER QB . 103 . HB# 1 2
316 1 1 1 1 115 PRO QD . 115 . HD# 1 2
316 1 1 1 1 142 HIS QB . 142 . HB# 1 2
316 1 2 1 1 118 ALA MB . 118 . HB# 1 2
316 1 2 1 1 140 ILE MG . 140 . HG2# 1 2
317 1 1 1 1 20 VAL HA . 20 . HA 1 2
317 1 2 1 1 20 VAL QG . 20 . HG* 1 2
317 1 2 1 1 23 ILE MD . 23 . HD# 1 2
318 1 1 1 1 103 SER QB . 103 . HB# 1 2
318 1 2 1 1 104 ARG QG . 104 . HG# 1 2
318 1 2 1 1 105 LYS QD . 105 . HD# 1 2
319 1 1 1 1 38 ILE HA . 38 . HA 1 2
319 1 2 1 1 38 ILE HB . 38 . HB 1 2
319 1 2 1 1 41 ARG QB . 41 . HB# 1 2
320 1 1 1 1 38 ILE HA . 38 . HA 1 2
320 1 2 1 1 38 ILE QG . 38 . HG1# 1 2
320 1 2 1 1 39 LYS QG . 39 . HG# 1 2
320 1 2 1 1 65 LEU QB . 65 . HB# 1 2
321 1 1 1 1 125 ILE HB . 125 . HB 1 2
321 1 1 1 1 140 ILE HB . 140 . HB 1 2
321 1 2 1 1 125 ILE MG . 125 . HG2# 1 2
321 1 2 1 1 140 ILE MG . 140 . HG2# 1 2
322 1 1 1 1 56 ILE HB . 56 . HB 1 2
322 1 1 1 1 140 ILE QG . 140 . HG1# 1 2
322 1 2 1 1 56 ILE MG . 56 . HG2# 1 2
322 1 2 1 1 140 ILE MG . 140 . HG2# 1 2
323 1 1 1 1 38 ILE QG . 38 . HG1# 1 2
323 1 1 1 1 64 ILE QG . 64 . HG1# 1 2
323 1 2 1 1 38 ILE MG . 38 . HG2# 1 2
323 1 2 1 1 64 ILE MG . 64 . HG2# 1 2
324 1 1 1 1 132 ALA MB . 132 . HB# 1 2
324 1 2 1 1 133 ILE MD . 133 . HD# 1 2
324 1 2 1 1 133 ILE MG . 133 . HG2# 1 2
325 1 1 1 1 120 LEU QB . 120 . HB# 1 2
325 1 2 1 1 120 LEU QD . 120 . HD* 1 2
326 1 1 1 1 109 MET ME . 109 . HE# 1 2
326 1 2 1 1 161 LEU QD . 161 . HD* 1 2
327 1 1 1 1 81 VAL QG . 81 . HG* 1 2
327 1 1 1 1 152 LEU QD . 152 . HD* 1 2
327 1 2 1 1 152 LEU QB . 152 . HB# 1 2
328 1 1 1 1 49 LEU QD . 49 . HD* 1 2
328 1 2 1 1 125 ILE MG . 125 . HG2# 1 2
329 1 1 1 1 98 PHE H . 98 . HN 1 2
329 1 1 1 1 99 GLU H . 99 . HN 1 2
329 1 2 1 1 98 PHE QB . 98 . HB# 1 2
330 1 1 1 1 69 VAL H . 69 . HN 1 2
330 1 1 1 1 71 VAL H . 71 . HN 1 2
330 1 2 1 1 69 VAL HA . 69 . HA 1 2
331 1 1 1 1 71 VAL H . 71 . HN 1 2
331 1 1 1 1 129 SER H . 129 . HN 1 2
331 1 2 1 1 71 VAL HA . 71 . HA 1 2
331 1 2 1 1 129 SER QB . 129 . HB# 1 2
332 1 1 1 1 153 ASN QB . 153 . HB# 1 2
332 1 2 1 1 156 CYS H . 156 . HN 1 2
332 1 2 1 1 157 ILE H . 157 . HN 1 2
333 1 1 1 1 18 ASP QB . 18 . HB# 1 2
333 1 1 1 1 26 ASP QB . 26 . HB# 1 2
333 1 2 1 1 20 VAL H . 20 . HN 1 2
333 1 2 1 1 25 TYR QD . 25 . HD# 1 2
334 1 1 1 1 150 GLU HA . 150 . HA 1 2
334 1 1 1 1 156 CYS HA . 156 . HA 1 2
334 1 2 1 1 153 ASN QB . 153 . HB# 1 2
335 1 1 1 1 18 ASP HA . 18 . HA 1 2
335 1 1 1 1 26 ASP HA . 26 . HA 1 2
335 1 2 1 1 18 ASP QB . 18 . HB# 1 2
335 1 2 1 1 26 ASP QB . 26 . HB# 1 2
336 1 1 1 1 64 ILE HA . 64 . HA 1 2
336 1 1 1 1 76 PRO QD . 76 . HD# 1 2
336 1 2 1 1 64 ILE MD . 64 . HD# 1 2
337 1 1 1 1 74 THR HA . 74 . HA 1 2
337 1 1 1 1 125 ILE HA . 125 . HA 1 2
337 1 2 1 1 75 ASP QB . 75 . HB# 1 2
337 1 2 1 1 126 TYR QB . 126 . HB# 1 2
338 1 1 1 1 152 LEU QB . 152 . HB# 1 2
338 1 1 1 1 154 ARG QB . 154 . HB# 1 2
338 1 1 1 1 154 ARG QG . 154 . HG# 1 2
338 1 2 1 1 153 ASN QB . 153 . HB# 1 2
339 1 1 1 1 26 ASP QB . 26 . HB# 1 2
339 1 1 1 1 95 ASP QB . 95 . HB# 1 2
339 1 1 1 1 153 ASN QB . 153 . HB# 1 2
339 1 2 1 1 27 MET ME . 27 . HE# 1 2
339 1 2 1 1 42 LYS QD . 42 . HD# 1 2
339 1 2 1 1 152 LEU QB . 152 . HB# 1 2
339 1 2 1 1 157 ILE QG . 157 . HG1# 1 2
340 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
340 1 1 1 1 93 LEU QD . 93 . HD* 1 2
340 1 2 1 1 27 MET ME . 27 . HE# 1 2
341 1 1 1 1 71 VAL HA . 71 . HA 1 2
341 1 1 1 1 125 ILE HA . 125 . HA 1 2
341 1 2 1 1 71 VAL QG . 71 . HG* 1 2
341 1 2 1 1 125 ILE MG . 125 . HG2# 1 2
342 1 1 1 1 27 MET ME . 27 . HE# 1 2
342 1 2 1 1 66 VAL QG . 66 . HG* 1 2
342 1 2 1 1 108 LEU QD . 108 . HD* 1 2
343 1 1 1 1 69 VAL QG . 69 . HG* 1 2
343 1 2 1 1 73 ILE HB . 73 . HB 1 2
344 1 1 1 1 109 MET H . 109 . HN 1 2
344 1 1 1 1 141 LYS H . 141 . HN 1 2
344 1 2 1 1 140 ILE MD . 140 . HD# 1 2
345 1 1 1 1 50 SER H . 50 . HN 1 2
345 1 1 1 1 57 ILE H . 57 . HN 1 2
345 1 2 1 1 57 ILE MD . 57 . HD# 1 2
346 1 1 1 1 47 PHE H . 47 . HN 1 2
346 1 1 1 1 57 ILE H . 57 . HN 1 2
346 1 1 1 1 92 ALA H . 92 . HN 1 2
346 1 2 1 1 133 ILE MD . 133 . HD# 1 2
347 1 1 1 1 17 ALA H . 17 . HN 1 2
347 1 1 1 1 58 VAL H . 58 . HN 1 2
347 1 2 1 1 57 ILE MD . 57 . HD# 1 2
348 1 1 1 1 133 ILE H . 133 . HN 1 2
348 1 1 1 1 136 LYS H . 136 . HN 1 2
348 1 2 1 1 133 ILE HA . 133 . HA 1 2
349 1 1 1 1 157 ILE H . 157 . HN 1 2
349 1 1 1 1 159 GLU H . 159 . HN 1 2
349 1 2 1 1 157 ILE HA . 157 . HA 1 2
350 1 1 1 1 122 SER H . 122 . HN 1 2
350 1 1 1 1 142 HIS H . 142 . HN 1 2
350 1 2 1 1 125 ILE HB . 125 . HB 1 2
350 1 2 1 1 140 ILE HB . 140 . HB 1 2
351 1 1 1 1 23 ILE MD . 23 . HD# 1 2
351 1 2 1 1 47 PHE QE . 47 . HE# 1 2
351 1 2 1 1 47 PHE HZ . 47 . HZ 1 2
352 1 1 1 1 128 SER HA . 128 . HA 1 2
352 1 1 1 1 164 SER HA . 164 . HA 1 2
352 1 2 1 1 128 SER QB . 128 . HB# 1 2
352 1 2 1 1 164 SER QB . 164 . HB# 1 2
353 1 1 1 1 16 VAL HA . 16 . HA 1 2
353 1 1 1 1 129 SER QB . 129 . HB# 1 2
353 1 2 1 1 133 ILE MD . 133 . HD# 1 2
354 1 1 1 1 47 PHE QB . 47 . HB# 1 2
354 1 1 1 1 134 LYS QE . 134 . HE# 1 2
354 1 2 1 1 133 ILE MD . 133 . HD# 1 2
355 1 1 1 1 20 VAL QG . 20 . HG* 1 2
355 1 1 1 1 133 ILE HB . 133 . HB 1 2
355 1 2 1 1 133 ILE HA . 133 . HA 1 2
356 1 1 1 1 23 ILE HB . 23 . HB 1 2
356 1 2 1 1 23 ILE MD . 23 . HD# 1 2
356 1 2 1 1 23 ILE MG . 23 . HG2# 1 2
357 1 1 1 1 125 ILE HB . 125 . HB 1 2
357 1 1 1 1 140 ILE HB . 140 . HB 1 2
357 1 2 1 1 125 ILE QG . 125 . HG1# 1 2
357 1 2 1 1 140 ILE QG . 140 . HG1# 1 2
358 1 1 1 1 130 LYS QG . 130 . HG# 1 2
358 1 1 1 1 134 LYS QB . 134 . HB# 1 2
358 1 2 1 1 133 ILE MG . 133 . HG2# 1 2
359 1 1 1 1 130 LYS QG . 130 . HG# 1 2
359 1 1 1 1 134 LYS QB . 134 . HB# 1 2
359 1 2 1 1 133 ILE MD . 133 . HD# 1 2
360 1 1 1 1 14 VAL HA . 14 . HA 1 2
360 1 1 1 1 16 VAL HA . 16 . HA 1 2
360 1 2 1 1 14 VAL QG . 14 . HG* 1 2
360 1 2 1 1 16 VAL QG . 16 . HG* 1 2
361 1 1 1 1 49 LEU QD . 49 . HD* 1 2
361 1 2 1 1 125 ILE HB . 125 . HB 1 2
362 1 1 1 1 133 ILE MD . 133 . HD# 1 2
362 1 1 1 1 133 ILE MG . 133 . HG2# 1 2
362 1 2 1 1 140 ILE MD . 140 . HD# 1 2
363 1 1 1 1 46 ILE MD . 46 . HD# 1 2
363 1 1 1 1 56 ILE MD . 56 . HD# 1 2
363 1 2 1 1 47 PHE H . 47 . HN 1 2
363 1 2 1 1 57 ILE H . 57 . HN 1 2
364 1 1 1 1 36 GLU QG . 36 . HG# 1 2
364 1 1 1 1 37 GLU QG . 37 . HG# 1 2
364 1 2 1 1 37 GLU H . 37 . HN 1 2
365 1 1 1 1 107 GLU QG . 107 . HG# 1 2
365 1 1 1 1 126 TYR QB . 126 . HB# 1 2
365 1 2 1 1 142 HIS HE1 . 142 . HE1 1 2
365 1 2 1 1 145 GLN HE21 . 145 . HE21 1 2
366 1 1 1 1 68 ASP H . 68 . HN 1 2
366 1 1 1 1 73 ILE H . 73 . HN 1 2
366 1 2 1 1 73 ILE MD . 73 . HD# 1 2
367 1 1 1 1 38 ILE MD . 38 . HD# 1 2
367 1 2 1 1 39 LYS H . 39 . HN 1 2
367 1 2 1 1 41 ARG H . 41 . HN 1 2
368 1 1 1 1 23 ILE HA . 23 . HA 1 2
368 1 1 1 1 29 VAL HA . 29 . HA 1 2
368 1 2 1 1 25 TYR QB . 25 . HB# 1 2
369 1 1 1 1 32 CYS HA . 32 . HA 1 2
369 1 1 1 1 33 SER HA . 33 . HA 1 2
369 1 2 1 1 38 ILE MD . 38 . HD# 1 2
370 1 1 1 1 64 ILE HA . 64 . HA 1 2
370 1 1 1 1 73 ILE HA . 73 . HA 1 2
370 1 1 1 1 76 PRO QD . 76 . HD# 1 2
370 1 2 1 1 73 ILE MD . 73 . HD# 1 2
371 1 1 1 1 109 MET QB . 109 . HB# 1 2
371 1 2 1 1 109 MET QG . 109 . HG# 1 2
371 1 2 1 1 142 HIS QB . 142 . HB# 1 2
372 1 1 1 1 46 ILE MD . 46 . HD# 1 2
372 1 1 1 1 56 ILE MD . 56 . HD# 1 2
372 1 2 1 1 55 CYS QB . 55 . HB# 1 2
372 1 2 1 1 83 MET QG . 83 . HG# 1 2
373 1 1 1 1 46 ILE HB . 46 . HB 1 2
373 1 1 1 1 83 MET QB . 83 . HB# 1 2
373 1 2 1 1 46 ILE MD . 46 . HD# 1 2
374 1 1 1 1 32 CYS QB . 32 . HB# 1 2
374 1 1 1 1 169 PHE QB . 169 . HB# 1 2
374 1 2 1 1 38 ILE MD . 38 . HD# 1 2
374 1 2 1 1 166 ILE MD . 166 . HD# 1 2
375 1 1 1 1 16 VAL HA . 16 . HA 1 2
375 1 2 1 1 16 VAL HB . 16 . HB 1 2
375 1 2 1 1 56 ILE HB . 56 . HB 1 2
376 1 1 1 1 25 TYR HA . 25 . HA 1 2
376 1 1 1 1 115 PRO HA . 115 . HA 1 2
376 1 2 1 1 28 LYS QB . 28 . HB# 1 2
376 1 2 1 1 115 PRO QB . 115 . HB# 1 2
377 1 1 1 1 99 GLU QG . 99 . HG# 1 2
377 1 1 1 1 106 GLU QG . 106 . HG# 1 2
377 1 2 1 1 104 ARG QB . 104 . HB# 1 2
377 1 2 1 1 106 GLU QB . 106 . HB# 1 2
378 1 1 1 1 112 LEU QD . 112 . HD* 1 2
378 1 1 1 1 125 ILE MG . 125 . HG2# 1 2
378 1 2 1 1 126 TYR QB . 126 . HB# 1 2
379 1 1 1 1 133 ILE HB . 133 . HB 1 2
379 1 2 1 1 133 ILE MD . 133 . HD# 1 2
379 1 2 1 1 133 ILE MG . 133 . HG2# 1 2
380 1 1 1 1 101 LYS H . 101 . HN 1 2
380 1 1 1 1 167 VAL H . 167 . HN 1 2
380 1 2 1 1 166 ILE HA . 166 . HA 1 2
381 1 1 1 1 22 ARG HA . 22 . HA 1 2
381 1 1 1 1 86 GLU HA . 86 . HA 1 2
381 1 2 1 1 25 TYR H . 25 . HN 1 2
381 1 2 1 1 87 LYS H . 87 . HN 1 2
382 1 1 1 1 77 PHE QE . 77 . HE# 1 2
382 1 1 1 1 77 PHE HZ . 77 . HZ 1 2
382 1 2 1 1 154 ARG HA . 154 . HA 1 2
383 1 1 1 1 110 PHE QE . 110 . HE# 1 2
383 1 1 1 1 130 LYS H . 130 . HN 1 2
383 1 2 1 1 130 LYS HA . 130 . HA 1 2
384 1 1 1 1 77 PHE HZ . 77 . HZ 1 2
384 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
384 1 2 1 1 78 LYS HA . 78 . HA 1 2
384 1 2 1 1 130 LYS HA . 130 . HA 1 2
385 1 1 1 1 77 PHE QD . 77 . HD# 1 2
385 1 1 1 1 133 ILE H . 133 . HN 1 2
385 1 2 1 1 78 LYS HA . 78 . HA 1 2
385 1 2 1 1 130 LYS HA . 130 . HA 1 2
386 1 1 1 1 98 PHE QD . 98 . HD# 1 2
386 1 1 1 1 142 HIS HD2 . 142 . HD2 1 2
386 1 2 1 1 107 GLU QB . 107 . HB# 1 2
387 1 1 1 1 157 ILE HB . 157 . HB 1 2
387 1 2 1 1 169 PHE QE . 169 . HE# 1 2
387 1 2 1 1 169 PHE HZ . 169 . HZ 1 2
388 1 1 1 1 44 ALA HA . 44 . HA 1 2
388 1 1 1 1 63 GLU HA . 63 . HA 1 2
388 1 2 1 1 45 VAL HB . 45 . HB 1 2
389 1 1 1 1 78 LYS HA . 78 . HA 1 2
389 1 1 1 1 130 LYS HA . 130 . HA 1 2
389 1 2 1 1 78 LYS QE . 78 . HE# 1 2
389 1 2 1 1 79 HIS QB . 79 . HB# 1 2
389 1 2 1 1 126 TYR QB . 126 . HB# 1 2
389 1 2 1 1 130 LYS QE . 130 . HE# 1 2
390 1 1 1 1 130 LYS HA . 130 . HA 1 2
390 1 1 1 1 159 GLU HA . 159 . HA 1 2
390 1 2 1 1 130 LYS QB . 130 . HB# 1 2
390 1 2 1 1 159 GLU QB . 159 . HB# 1 2
391 1 1 1 1 76 PRO QB . 76 . HB# 1 2
391 1 1 1 1 115 PRO QD . 115 . HD# 1 2
391 1 1 1 1 134 LYS QE . 134 . HE# 1 2
391 1 2 1 1 78 LYS HA . 78 . HA 1 2
391 1 2 1 1 116 GLU HA . 116 . HA 1 2
391 1 2 1 1 130 LYS HA . 130 . HA 1 2
392 1 1 1 1 116 GLU HA . 116 . HA 1 2
392 1 1 1 1 130 LYS HA . 130 . HA 1 2
392 1 2 1 1 116 GLU QG . 116 . HG# 1 2
392 1 2 1 1 130 LYS QB . 130 . HB# 1 2
393 1 1 1 1 154 ARG HA . 154 . HA 1 2
393 1 2 1 1 154 ARG QB . 154 . HB# 1 2
393 1 2 1 1 154 ARG QG . 154 . HG# 1 2
394 1 1 1 1 154 ARG HA . 154 . HA 1 2
394 1 2 1 1 154 ARG QG . 154 . HG# 1 2
394 1 2 1 1 157 ILE HB . 157 . HB 1 2
395 1 1 1 1 19 GLU QG . 19 . HG# 1 2
395 1 1 1 1 86 GLU QG . 86 . HG# 1 2
395 1 2 1 1 58 VAL QG . 58 . HG* 1 2
395 1 2 1 1 115 PRO QB . 115 . HB# 1 2
396 1 1 1 1 73 ILE HA . 73 . HA 1 2
396 1 2 1 1 73 ILE QG . 73 . HG1# 1 2
396 1 2 1 1 73 ILE MG . 73 . HG2# 1 2
397 1 1 1 1 107 GLU QB . 107 . HB# 1 2
397 1 1 1 1 159 GLU QG . 159 . HG# 1 2
397 1 2 1 1 161 LEU QD . 161 . HD* 1 2
398 1 1 1 1 107 GLU QB . 107 . HB# 1 2
398 1 2 1 1 161 LEU QD . 161 . HD* 1 2
399 1 1 1 1 101 LYS H . 101 . HN 1 2
399 1 1 1 1 121 LYS H . 121 . HN 1 2
399 1 2 1 1 101 LYS HA . 101 . HA 1 2
399 1 2 1 1 121 LYS HA . 121 . HA 1 2
400 1 1 1 1 99 GLU H . 99 . HN 1 2
400 1 1 1 1 100 THR H . 100 . HN 1 2
400 1 1 1 1 167 VAL H . 167 . HN 1 2
400 1 2 1 1 99 GLU QB . 99 . HB# 1 2
400 1 2 1 1 167 VAL HB . 167 . HB 1 2
401 1 1 1 1 99 GLU H . 99 . HN 1 2
401 1 1 1 1 100 THR H . 100 . HN 1 2
401 1 2 1 1 99 GLU QB . 99 . HB# 1 2
402 1 1 1 1 15 GLN H . 15 . HN 1 2
402 1 1 1 1 55 CYS H . 55 . HN 1 2
402 1 2 1 1 15 GLN QG . 15 . HG# 1 2
403 1 1 1 1 54 LYS QB . 54 . HB# 1 2
403 1 1 1 1 167 VAL HB . 167 . HB 1 2
403 1 2 1 1 55 CYS H . 55 . HN 1 2
403 1 2 1 1 168 ALA H . 168 . HN 1 2
404 1 1 1 1 157 ILE MD . 157 . HD# 1 2
404 1 2 1 1 169 PHE QE . 169 . HE# 1 2
404 1 2 1 1 169 PHE HZ . 169 . HZ 1 2
405 1 1 1 1 99 GLU QB . 99 . HB# 1 2
405 1 1 1 1 167 VAL HB . 167 . HB 1 2
405 1 2 1 1 100 THR HA . 100 . HA 1 2
406 1 1 1 1 27 MET HA . 27 . HA 1 2
406 1 1 1 1 83 MET HA . 83 . HA 1 2
406 1 2 1 1 27 MET QB . 27 . HB# 1 2
406 1 2 1 1 83 MET QB . 83 . HB# 1 2
407 1 1 1 1 105 LYS QE . 105 . HE# 1 2
407 1 1 1 1 141 LYS QE . 141 . HE# 1 2
407 1 2 1 1 141 LYS QB . 141 . HB# 1 2
408 1 1 1 1 37 GLU HA . 37 . HA 1 2
408 1 1 1 1 60 GLU HA . 60 . HA 1 2
408 1 2 1 1 37 GLU QB . 37 . HB# 1 2
408 1 2 1 1 60 GLU QB . 60 . HB# 1 2
409 1 1 1 1 53 LYS HA . 53 . HA 1 2
409 1 2 1 1 54 LYS QB . 54 . HB# 1 2
409 1 2 1 1 119 PRO QG . 119 . HG# 1 2
410 1 1 1 1 27 MET HA . 27 . HA 1 2
410 1 1 1 1 160 LYS HA . 160 . HA 1 2
410 1 2 1 1 27 MET QB . 27 . HB# 1 2
410 1 2 1 1 160 LYS QB . 160 . HB# 1 2
411 1 1 1 1 78 LYS HA . 78 . HA 1 2
411 1 1 1 1 130 LYS HA . 130 . HA 1 2
411 1 2 1 1 78 LYS QG . 78 . HG# 1 2
411 1 2 1 1 134 LYS QB . 134 . HB# 1 2
411 1 2 1 1 134 LYS QD . 134 . HD# 1 2
412 1 1 1 1 109 MET ME . 109 . HE# 1 2
412 1 1 1 1 160 LYS QD . 160 . HD# 1 2
412 1 2 1 1 142 HIS QB . 142 . HB# 1 2
413 1 1 1 1 28 LYS HA . 28 . HA 1 2
413 1 2 1 1 28 LYS QB . 28 . HB# 1 2
413 1 2 1 1 28 LYS QG . 28 . HG# 1 2
414 1 1 1 1 120 LEU HA . 120 . HA 1 2
414 1 2 1 1 120 LEU QD . 120 . HD* 1 2
415 1 1 1 1 28 LYS HA . 28 . HA 1 2
415 1 2 1 1 29 VAL QG . 29 . HG* 1 2
415 1 2 1 1 108 LEU QD . 108 . HD* 1 2
416 1 1 1 1 112 LEU QD . 112 . HD* 1 2
416 1 2 1 1 145 GLN QG . 145 . HG# 1 2
417 1 1 1 1 101 LYS H . 101 . HN 1 2
417 1 1 1 1 121 LYS H . 121 . HN 1 2
417 1 2 1 1 101 LYS QB . 101 . HB# 1 2
417 1 2 1 1 121 LYS QB . 121 . HB# 1 2
418 1 1 1 1 14 VAL H . 14 . HN 1 2
418 1 1 1 1 38 ILE H . 38 . HN 1 2
418 1 2 1 1 14 VAL HB . 14 . HB 1 2
418 1 2 1 1 39 LYS QB . 39 . HB# 1 2
419 1 1 1 1 39 LYS QB . 39 . HB# 1 2
419 1 1 1 1 40 LYS QB . 40 . HB# 1 2
419 1 2 1 1 40 LYS H . 40 . HN 1 2
420 1 1 1 1 121 LYS HA . 121 . HA 1 2
420 1 1 1 1 123 LYS HA . 123 . HA 1 2
420 1 2 1 1 124 MET QG . 124 . HG# 1 2
421 1 1 1 1 101 LYS HA . 101 . HA 1 2
421 1 1 1 1 121 LYS HA . 121 . HA 1 2
421 1 2 1 1 101 LYS QB . 101 . HB# 1 2
421 1 2 1 1 121 LYS QB . 121 . HB# 1 2
422 1 1 1 1 29 VAL HA . 29 . HA 1 2
422 1 1 1 1 35 PRO QD . 35 . HD# 1 2
422 1 2 1 1 29 VAL HB . 29 . HB 1 2
422 1 2 1 1 35 PRO QB . 35 . HB# 1 2
423 1 1 1 1 31 LYS QB . 31 . HB# 1 2
423 1 1 1 1 39 LYS QB . 39 . HB# 1 2
423 1 1 1 1 40 LYS QB . 40 . HB# 1 2
423 1 2 1 1 31 LYS QE . 31 . HE# 1 2
423 1 2 1 1 40 LYS QE . 40 . HE# 1 2
423 1 2 1 1 43 LYS QE . 43 . HE# 1 2
424 1 1 1 1 101 LYS QB . 101 . HB# 1 2
424 1 1 1 1 121 LYS QB . 121 . HB# 1 2
424 1 2 1 1 101 LYS QE . 101 . HE# 1 2
424 1 2 1 1 121 LYS QE . 121 . HE# 1 2
425 1 1 1 1 131 ASP HA . 131 . HA 1 2
425 1 1 1 1 141 LYS HA . 141 . HA 1 2
425 1 2 1 1 134 LYS QB . 134 . HB# 1 2
425 1 2 1 1 141 LYS QB . 141 . HB# 1 2
426 1 1 1 1 48 CYS QB . 48 . HB# 1 2
426 1 2 1 1 53 LYS QD . 53 . HD# 1 2
426 1 2 1 1 121 LYS QD . 121 . HD# 1 2
427 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
427 1 1 1 1 28 LYS QB . 28 . HB# 1 2
427 1 1 1 1 28 LYS QG . 28 . HG# 1 2
427 1 1 1 1 93 LEU QD . 93 . HD* 1 2
427 1 1 1 1 141 LYS QG . 141 . HG# 1 2
427 1 2 1 1 27 MET QG . 27 . HG# 1 2
428 1 1 1 1 96 ALA MB . 96 . HB# 1 2
428 1 1 1 1 109 MET ME . 109 . HE# 1 2
428 1 2 1 1 109 MET QG . 109 . HG# 1 2
429 1 1 1 1 29 VAL QG . 29 . HG* 1 2
429 1 1 1 1 66 VAL QG . 66 . HG* 1 2
429 1 2 1 1 30 ARG HA . 30 . HA 1 2
430 1 1 1 1 46 ILE MD . 46 . HD# 1 2
430 1 1 1 1 84 LEU HG . 84 . HG 1 2
430 1 2 1 1 83 MET HA . 83 . HA 1 2
431 1 1 1 1 71 VAL HB . 71 . HB 1 2
431 1 1 1 1 167 VAL HB . 167 . HB 1 2
431 1 2 1 1 71 VAL QG . 71 . HG* 1 2
431 1 2 1 1 167 VAL QG . 167 . HG* 1 2
432 1 1 1 1 167 VAL HB . 167 . HB 1 2
432 1 1 1 1 174 VAL HB . 174 . HB 1 2
432 1 2 1 1 167 VAL QG . 167 . HG* 1 2
432 1 2 1 1 174 VAL QG . 174 . HG* 1 2
433 1 1 1 1 120 LEU QD . 120 . HD* 1 2
433 1 2 1 1 124 MET QG . 124 . HG# 1 2
434 1 1 1 1 14 VAL HB . 14 . HB 1 2
434 1 1 1 1 39 LYS QB . 39 . HB# 1 2
434 1 2 1 1 14 VAL QG . 14 . HG* 1 2
434 1 2 1 1 66 VAL QG . 66 . HG* 1 2
435 1 1 1 1 28 LYS QB . 28 . HB# 1 2
435 1 2 1 1 29 VAL QG . 29 . HG* 1 2
435 1 2 1 1 108 LEU QD . 108 . HD* 1 2
436 1 1 1 1 160 LYS QB . 160 . HB# 1 2
436 1 2 1 1 161 LEU QD . 161 . HD* 1 2
437 1 1 1 1 158 ALA HA . 158 . HA 1 2
437 1 2 1 1 159 GLU H . 159 . HN 1 2
437 1 2 1 1 160 LYS H . 160 . HN 1 2
438 1 1 1 1 113 TRP HZ2 . 113 . HZ2 1 2
438 1 1 1 1 130 LYS H . 130 . HN 1 2
438 1 2 1 1 130 LYS QB . 130 . HB# 1 2
438 1 2 1 1 149 PRO QB . 149 . HB# 1 2
439 1 1 1 1 20 VAL H . 20 . HN 1 2
439 1 1 1 1 21 CYS H . 21 . HN 1 2
439 1 2 1 1 20 VAL HB . 20 . HB 1 2
440 1 1 1 1 77 PHE QD . 77 . HD# 1 2
440 1 1 1 1 133 ILE H . 133 . HN 1 2
440 1 1 1 1 136 LYS H . 136 . HN 1 2
440 1 2 1 1 81 VAL HB . 81 . HB 1 2
440 1 2 1 1 134 LYS QB . 134 . HB# 1 2
441 1 1 1 1 155 ALA HA . 155 . HA 1 2
441 1 1 1 1 159 GLU HA . 159 . HA 1 2
441 1 1 1 1 170 GLU HA . 170 . HA 1 2
441 1 2 1 1 158 ALA HA . 158 . HA 1 2
442 1 1 1 1 127 ALA HA . 127 . HA 1 2
442 1 1 1 1 149 PRO HA . 149 . HA 1 2
442 1 2 1 1 130 LYS QB . 130 . HB# 1 2
442 1 2 1 1 149 PRO QB . 149 . HB# 1 2
443 1 1 1 1 40 LYS HA . 40 . HA 1 2
443 1 1 1 1 43 LYS HA . 43 . HA 1 2
443 1 2 1 1 40 LYS QE . 40 . HE# 1 2
443 1 2 1 1 42 LYS QE . 42 . HE# 1 2
443 1 2 1 1 43 LYS QE . 43 . HE# 1 2
444 1 1 1 1 132 ALA HA . 132 . HA 1 2
444 1 1 1 1 155 ALA HA . 155 . HA 1 2
444 1 2 1 1 135 LYS QE . 135 . HE# 1 2
444 1 2 1 1 136 LYS QE . 136 . HE# 1 2
444 1 2 1 1 153 ASN QB . 153 . HB# 1 2
445 1 1 1 1 154 ARG HA . 154 . HA 1 2
445 1 1 1 1 154 ARG QD . 154 . HD# 1 2
445 1 2 1 1 154 ARG QB . 154 . HB# 1 2
446 1 1 1 1 41 ARG QB . 41 . HB# 1 2
446 1 1 1 1 154 ARG QB . 154 . HB# 1 2
446 1 2 1 1 41 ARG QD . 41 . HD# 1 2
446 1 2 1 1 154 ARG HA . 154 . HA 1 2
446 1 2 1 1 154 ARG QD . 154 . HD# 1 2
447 1 1 1 1 102 GLU QB . 102 . HB# 1 2
447 1 1 1 1 149 PRO QB . 149 . HB# 1 2
447 1 2 1 1 102 GLU QG . 102 . HG# 1 2
447 1 2 1 1 149 PRO QG . 149 . HG# 1 2
448 1 1 1 1 16 VAL HB . 16 . HB 1 2
448 1 1 1 1 56 ILE HB . 56 . HB 1 2
448 1 1 1 1 109 MET ME . 109 . HE# 1 2
448 1 1 1 1 146 ALA MB . 146 . HB# 1 2
448 1 2 1 1 55 CYS QB . 55 . HB# 1 2
448 1 2 1 1 144 CYS QB . 144 . HB# 1 2
449 1 1 1 1 64 ILE QG . 64 . HG1# 1 2
449 1 1 1 1 65 LEU QB . 65 . HB# 1 2
449 1 1 1 1 109 MET ME . 109 . HE# 1 2
449 1 1 1 1 146 ALA MB . 146 . HB# 1 2
449 1 1 1 1 160 LYS QD . 160 . HD# 1 2
449 1 2 1 1 69 VAL HB . 69 . HB 1 2
449 1 2 1 1 144 CYS QB . 144 . HB# 1 2
450 1 1 1 1 81 VAL QG . 81 . HG* 1 2
450 1 1 1 1 152 LEU QD . 152 . HD* 1 2
450 1 2 1 1 149 PRO QB . 149 . HB# 1 2
451 1 1 1 1 55 CYS QB . 55 . HB# 1 2
451 1 2 1 1 56 ILE MG . 56 . HG2# 1 2
451 1 2 1 1 57 ILE MG . 57 . HG2# 1 2
452 1 1 1 1 55 CYS QB . 55 . HB# 1 2
452 1 1 1 1 144 CYS QB . 144 . HB# 1 2
452 1 2 1 1 56 ILE MG . 56 . HG2# 1 2
452 1 2 1 1 57 ILE MG . 57 . HG2# 1 2
452 1 2 1 1 112 LEU QD . 112 . HD* 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 . . . . . 1.8 1.8 4.94 1 2
2 1 . . . . . 1.8 1.8 5.48 1 2
3 1 . . . . . 1.8 1.8 4.88 1 2
4 1 . . . . . 1.8 1.8 4.14 1 2
5 1 . . . . . 1.8 1.8 4.23 1 2
6 1 . . . . . 1.8 1.8 5.88 1 2
7 1 . . . . . 1.8 1.8 5.72 1 2
8 1 . . . . . 1.8 1.8 4.71 1 2
9 1 . . . . . 1.8 1.8 5.59 1 2
10 1 . . . . . 1.8 1.8 3.7 1 2
11 1 . . . . . 1.8 1.8 4.42 1 2
12 1 . . . . . 1.8 1.8 5.33 1 2
13 1 . . . . . 1.8 1.8 5.1 1 2
14 1 . . . . . 1.8 1.8 4.21 1 2
15 1 . . . . . 1.8 1.8 4.98 1 2
16 1 . . . . . 1.8 1.8 5.44 1 2
17 1 . . . . . 1.8 1.8 4.66 1 2
18 1 . . . . . 1.8 1.8 3.94 1 2
19 1 . . . . . 1.8 1.8 4.15 1 2
20 1 . . . . . 1.8 1.8 4.16 1 2
21 1 . . . . . 1.8 1.8 5.75 1 2
22 1 . . . . . 1.8 1.8 6.41 1 2
23 1 . . . . . 1.8 1.8 4.85 1 2
24 1 . . . . . 1.8 1.8 6.13 1 2
25 1 . . . . . 1.8 1.8 5.52 1 2
26 1 . . . . . 1.8 1.8 4.2 1 2
27 1 . . . . . 1.8 1.8 4.65 1 2
28 1 . . . . . 1.8 1.8 3.95 1 2
29 1 . . . . . 1.8 1.8 4.67 1 2
30 1 . . . . . 1.8 1.8 3.65 1 2
31 1 . . . . . 1.8 1.8 4.55 1 2
32 1 . . . . . 1.8 1.8 5.25 1 2
33 1 . . . . . 1.8 1.8 4.18 1 2
34 1 . . . . . 1.8 1.8 3.9 1 2
35 1 . . . . . 1.8 1.8 5.24 1 2
36 1 . . . . . 1.8 1.8 3.55 1 2
37 1 . . . . . 1.8 1.8 5.65 1 2
38 1 . . . . . 1.8 1.8 5.34 1 2
39 1 . . . . . 1.8 1.8 5.51 1 2
40 1 . . . . . 1.8 1.8 4.15 1 2
41 1 . . . . . 1.8 1.8 3.97 1 2
42 1 . . . . . 1.8 1.8 4.41 1 2
43 1 . . . . . 1.8 1.8 3.9 1 2
44 1 . . . . . 1.8 1.8 5.26 1 2
45 1 . . . . . 1.8 1.8 3.9 1 2
46 1 . . . . . 1.8 1.8 3.61 1 2
47 1 . . . . . 1.8 1.8 3.58 1 2
48 1 . . . . . 1.8 1.8 4.28 1 2
49 1 . . . . . 1.8 1.8 3.94 1 2
50 1 . . . . . 1.8 1.8 4.72 1 2
51 1 . . . . . 1.8 1.8 3.86 1 2
52 1 . . . . . 1.8 1.8 4.67 1 2
53 1 . . . . . 1.8 1.8 6.54 1 2
54 1 . . . . . 1.8 1.8 5.16 1 2
55 1 . . . . . 1.8 1.8 4.6 1 2
56 1 . . . . . 1.8 1.8 4.1 1 2
57 1 . . . . . 1.8 1.8 5.55 1 2
58 1 . . . . . 1.8 1.8 4.34 1 2
59 1 . . . . . 1.8 1.8 5.3 1 2
60 1 . . . . . 1.8 1.8 4.28 1 2
61 1 . . . . . 1.8 1.8 5.11 1 2
62 1 . . . . . 1.8 1.8 5.24 1 2
63 1 . . . . . 1.8 1.8 5.43 1 2
64 1 . . . . . 1.8 1.8 4.05 1 2
65 1 . . . . . 1.8 1.8 4.28 1 2
66 1 . . . . . 1.8 1.8 4.51 1 2
67 1 . . . . . 1.8 1.8 4.81 1 2
68 1 . . . . . 1.8 1.8 4.73 1 2
69 1 . . . . . 1.8 1.8 3.99 1 2
70 1 . . . . . 1.8 1.8 6.12 1 2
71 1 . . . . . 1.8 1.8 4.75 1 2
72 1 . . . . . 1.8 1.8 4.0 1 2
73 1 . . . . . 1.8 1.8 5.38 1 2
74 1 . . . . . 1.8 1.8 4.47 1 2
75 1 . . . . . 1.8 1.8 6.58 1 2
76 1 . . . . . 1.8 1.8 4.89 1 2
77 1 . . . . . 1.8 1.8 5.49 1 2
78 1 . . . . . 1.8 1.8 5.88 1 2
79 1 . . . . . 1.8 1.8 5.41 1 2
80 1 . . . . . 1.8 1.8 5.86 1 2
81 1 . . . . . 1.8 1.8 5.89 1 2
82 1 . . . . . 1.8 1.8 5.9 1 2
83 1 . . . . . 1.8 1.8 5.95 1 2
84 1 . . . . . 1.8 1.8 5.63 1 2
85 1 . . . . . 1.8 1.8 5.78 1 2
86 1 . . . . . 1.8 1.8 5.47 1 2
87 1 . . . . . 1.8 1.8 5.63 1 2
88 1 . . . . . 1.8 1.8 4.16 1 2
89 1 . . . . . 1.8 1.8 4.16 1 2
90 1 . . . . . 1.8 1.8 5.52 1 2
91 1 . . . . . 1.8 1.8 4.99 1 2
92 1 . . . . . 1.8 1.8 3.41 1 2
93 1 . . . . . 1.8 1.8 5.57 1 2
94 1 . . . . . 1.8 1.8 4.2 1 2
95 1 . . . . . 1.8 1.8 3.84 1 2
96 1 . . . . . 1.8 1.8 4.12 1 2
97 1 . . . . . 1.8 1.8 4.64 1 2
98 1 . . . . . 1.8 1.8 4.2 1 2
99 1 . . . . . 1.8 1.8 4.33 1 2
100 1 . . . . . 1.8 1.8 5.13 1 2
101 1 . . . . . 1.8 1.8 4.61 1 2
102 1 . . . . . 1.8 1.8 4.92 1 2
103 1 . . . . . 1.8 1.8 5.13 1 2
104 1 . . . . . 1.8 1.8 5.88 1 2
105 1 . . . . . 1.8 1.8 4.17 1 2
106 1 . . . . . 1.8 1.8 3.82 1 2
107 1 . . . . . 1.8 1.8 6.02 1 2
108 1 . . . . . 1.8 1.8 4.47 1 2
109 1 . . . . . 1.8 1.8 4.46 1 2
110 1 . . . . . 1.8 1.8 4.26 1 2
111 1 . . . . . 1.8 1.8 6.08 1 2
112 1 . . . . . 1.8 1.8 4.85 1 2
113 1 . . . . . 1.8 1.8 4.44 1 2
114 1 . . . . . 1.8 1.8 4.89 1 2
115 1 . . . . . 1.8 1.8 5.13 1 2
116 1 . . . . . 1.8 1.8 4.4 1 2
117 1 . . . . . 1.8 1.8 4.75 1 2
118 1 . . . . . 1.8 1.8 4.41 1 2
119 1 . . . . . 1.8 1.8 4.13 1 2
120 1 . . . . . 1.8 1.8 4.03 1 2
121 1 . . . . . 1.8 1.8 4.24 1 2
122 1 . . . . . 1.8 1.8 5.38 1 2
123 1 . . . . . 1.8 1.8 4.99 1 2
124 1 . . . . . 1.8 1.8 5.53 1 2
125 1 . . . . . 1.8 1.8 4.82 1 2
126 1 . . . . . 1.8 1.8 4.48 1 2
127 1 . . . . . 1.8 1.8 4.46 1 2
128 1 . . . . . 1.8 1.8 5.41 1 2
129 1 . . . . . 1.8 1.8 4.81 1 2
130 1 . . . . . 1.8 1.8 4.71 1 2
131 1 . . . . . 1.8 1.8 4.89 1 2
132 1 . . . . . 1.8 1.8 4.35 1 2
133 1 . . . . . 1.8 1.8 4.67 1 2
134 1 . . . . . 1.8 1.8 5.82 1 2
135 1 . . . . . 1.8 1.8 3.95 1 2
136 1 . . . . . 1.8 1.8 4.99 1 2
137 1 . . . . . 1.8 1.8 5.12 1 2
138 1 . . . . . 1.8 1.8 4.1 1 2
139 1 . . . . . 1.8 1.8 5.46 1 2
140 1 . . . . . 1.8 1.8 5.05 1 2
141 1 . . . . . 1.8 1.8 4.74 1 2
142 1 . . . . . 1.8 1.8 5.56 1 2
143 1 . . . . . 1.8 1.8 5.63 1 2
144 1 . . . . . 1.8 1.8 6.19 1 2
145 1 . . . . . 1.8 1.8 6.08 1 2
146 1 . . . . . 1.8 1.8 5.46 1 2
147 1 . . . . . 1.8 1.8 5.42 1 2
148 1 . . . . . 1.8 1.8 5.11 1 2
149 1 . . . . . 1.8 1.8 5.32 1 2
150 1 . . . . . 1.8 1.8 6.16 1 2
151 1 . . . . . 1.8 1.8 6.24 1 2
152 1 . . . . . 1.8 1.8 4.65 1 2
153 1 . . . . . 1.8 1.8 3.85 1 2
154 1 . . . . . 1.8 1.8 5.24 1 2
155 1 . . . . . 1.8 1.8 4.76 1 2
156 1 . . . . . 1.8 1.8 5.68 1 2
157 1 . . . . . 1.8 1.8 5.72 1 2
158 1 . . . . . 1.8 1.8 4.57 1 2
159 1 . . . . . 1.8 1.8 5.44 1 2
160 1 . . . . . 1.8 1.8 5.42 1 2
161 1 . . . . . 1.8 1.8 5.35 1 2
162 1 . . . . . 1.8 1.8 5.3 1 2
163 1 . . . . . 1.8 1.8 5.69 1 2
164 1 . . . . . 1.8 1.8 5.07 1 2
165 1 . . . . . 1.8 1.8 6.05 1 2
166 1 . . . . . 1.8 1.8 4.67 1 2
167 1 . . . . . 1.8 1.8 3.85 1 2
168 1 . . . . . 1.8 1.8 3.92 1 2
169 1 . . . . . 1.8 1.8 5.55 1 2
170 1 . . . . . 1.8 1.8 5.38 1 2
171 1 . . . . . 1.8 1.8 5.5 1 2
172 1 . . . . . 1.8 1.8 5.03 1 2
173 1 . . . . . 1.8 1.8 5.76 1 2
174 1 . . . . . 1.8 1.8 4.85 1 2
175 1 . . . . . 1.8 1.8 5.47 1 2
176 1 . . . . . 1.8 1.8 5.66 1 2
177 1 . . . . . 1.8 1.8 5.59 1 2
178 1 . . . . . 1.8 1.8 5.81 1 2
179 1 . . . . . 1.8 1.8 4.26 1 2
180 1 . . . . . 1.8 1.8 5.22 1 2
181 1 . . . . . 1.8 1.8 4.82 1 2
182 1 . . . . . 1.8 1.8 6.35 1 2
183 1 . . . . . 1.8 1.8 4.85 1 2
184 1 . . . . . 1.8 1.8 5.07 1 2
185 1 . . . . . 1.8 1.8 4.65 1 2
186 1 . . . . . 1.8 1.8 3.84 1 2
187 1 . . . . . 1.8 1.8 6.29 1 2
188 1 . . . . . 1.8 1.8 5.06 1 2
189 1 . . . . . 1.8 1.8 5.28 1 2
190 1 . . . . . 1.8 1.8 3.9 1 2
191 1 . . . . . 1.8 1.8 4.89 1 2
192 1 . . . . . 1.8 1.8 6.56 1 2
193 1 . . . . . 1.8 1.8 5.44 1 2
194 1 . . . . . 1.8 1.8 4.18 1 2
195 1 . . . . . 1.8 1.8 4.93 1 2
196 1 . . . . . 1.8 1.8 4.43 1 2
197 1 . . . . . 1.8 1.8 5.88 1 2
198 1 . . . . . 1.8 1.8 5.38 1 2
199 1 . . . . . 1.8 1.8 5.22 1 2
200 1 . . . . . 1.8 1.8 4.56 1 2
201 1 . . . . . 1.8 1.8 4.74 1 2
202 1 . . . . . 1.8 1.8 4.39 1 2
203 1 . . . . . 1.8 1.8 5.43 1 2
204 1 . . . . . 1.8 1.8 4.84 1 2
205 1 . . . . . 1.8 1.8 4.48 1 2
206 1 . . . . . 1.8 1.8 5.37 1 2
207 1 . . . . . 1.8 1.8 4.97 1 2
208 1 . . . . . 1.8 1.8 3.99 1 2
209 1 . . . . . 1.8 1.8 4.39 1 2
210 1 . . . . . 1.8 1.8 6.09 1 2
211 1 . . . . . 1.8 1.8 6.31 1 2
212 1 . . . . . 1.8 1.8 3.73 1 2
213 1 . . . . . 1.8 1.8 8.0 1 2
214 1 . . . . . 1.8 1.8 5.69 1 2
215 1 . . . . . 1.8 1.8 6.27 1 2
216 1 . . . . . 1.8 1.8 6.56 1 2
217 1 . . . . . 1.8 1.8 6.04 1 2
218 1 . . . . . 1.8 1.8 5.38 1 2
219 1 . . . . . 1.8 1.8 4.33 1 2
220 1 . . . . . 1.8 1.8 6.01 1 2
221 1 . . . . . 1.8 1.8 6.2 1 2
222 1 . . . . . 1.8 1.8 4.26 1 2
223 1 . . . . . 1.8 1.8 5.07 1 2
224 1 . . . . . 1.8 1.8 5.66 1 2
225 1 . . . . . 1.8 1.8 5.9 1 2
226 1 . . . . . 1.8 1.8 5.56 1 2
227 1 . . . . . 1.8 1.8 6.23 1 2
228 1 . . . . . 1.8 1.8 6.56 1 2
229 1 . . . . . 1.8 1.8 6.81 1 2
230 1 . . . . . 1.8 1.8 6.28 1 2
231 1 . . . . . 1.8 1.8 6.76 1 2
232 1 . . . . . 1.8 1.8 5.7 1 2
233 1 . . . . . 1.8 1.8 4.78 1 2
234 1 . . . . . 1.8 1.8 4.96 1 2
235 1 . . . . . 1.8 1.8 4.44 1 2
236 1 . . . . . 1.8 1.8 5.31 1 2
237 1 . . . . . 1.8 1.8 5.19 1 2
238 1 . . . . . 1.8 1.8 5.82 1 2
239 1 . . . . . 1.8 1.8 5.46 1 2
240 1 . . . . . 1.8 1.8 5.95 1 2
241 1 . . . . . 1.8 1.8 5.38 1 2
242 1 . . . . . 1.8 1.8 5.13 1 2
243 1 . . . . . 1.8 1.8 4.15 1 2
244 1 . . . . . 1.8 1.8 5.22 1 2
245 1 . . . . . 1.8 1.8 5.19 1 2
246 1 . . . . . 1.8 1.8 6.65 1 2
247 1 . . . . . 1.8 1.8 6.9 1 2
248 1 . . . . . 1.8 1.8 6.07 1 2
249 1 . . . . . 1.8 1.8 6.82 1 2
250 1 . . . . . 1.8 1.8 4.29 1 2
251 1 . . . . . 1.8 1.8 7.14 1 2
252 1 . . . . . 1.8 1.8 5.71 1 2
253 1 . . . . . 1.8 1.8 5.74 1 2
254 1 . . . . . 1.8 1.8 6.9 1 2
255 1 . . . . . 1.8 1.8 5.05 1 2
256 1 . . . . . 1.8 1.8 6.32 1 2
257 1 . . . . . 1.8 1.8 5.45 1 2
258 1 . . . . . 1.8 1.8 4.74 1 2
259 1 . . . . . 1.8 1.8 5.33 1 2
260 1 . . . . . 1.8 1.8 5.67 1 2
261 1 . . . . . 1.8 1.8 6.78 1 2
262 1 . . . . . 1.8 1.8 4.29 1 2
263 1 . . . . . 1.8 1.8 5.46 1 2
264 1 . . . . . 1.8 1.8 6.09 1 2
265 1 . . . . . 1.8 1.8 5.88 1 2
266 1 . . . . . 1.8 1.8 7.21 1 2
267 1 . . . . . 1.8 1.8 5.9 1 2
268 1 . . . . . 1.8 1.8 4.64 1 2
269 1 . . . . . 1.8 1.8 5.68 1 2
270 1 . . . . . 1.8 1.8 4.59 1 2
271 1 . . . . . 1.8 1.8 5.04 1 2
272 1 . . . . . 1.8 1.8 5.13 1 2
273 1 . . . . . 1.8 1.8 6.1 1 2
274 1 . . . . . 1.8 1.8 6.66 1 2
275 1 . . . . . 1.8 1.8 6.37 1 2
276 1 . . . . . 1.8 1.8 5.43 1 2
277 1 . . . . . 1.8 1.8 7.13 1 2
278 1 . . . . . 1.8 1.8 7.15 1 2
279 1 . . . . . 1.8 1.8 6.46 1 2
280 1 . . . . . 1.8 1.8 7.13 1 2
281 1 . . . . . 1.8 1.8 5.59 1 2
282 1 . . . . . 1.8 1.8 7.1 1 2
283 1 . . . . . 1.8 1.8 6.48 1 2
284 1 . . . . . 1.8 1.8 6.29 1 2
285 1 . . . . . 1.8 1.8 6.43 1 2
286 1 . . . . . 1.8 1.8 6.17 1 2
287 1 . . . . . 1.8 1.8 6.27 1 2
288 1 . . . . . 1.8 1.8 5.37 1 2
289 1 . . . . . 1.8 1.8 6.44 1 2
290 1 . . . . . 1.8 1.8 6.19 1 2
291 1 . . . . . 1.8 1.8 5.59 1 2
292 1 . . . . . 1.8 1.8 4.92 1 2
293 1 . . . . . 1.8 1.8 4.42 1 2
294 1 . . . . . 1.8 1.8 4.29 1 2
295 1 . . . . . 1.8 1.8 5.23 1 2
296 1 . . . . . 1.8 1.8 6.07 1 2
297 1 . . . . . 1.8 1.8 6.01 1 2
298 1 . . . . . 1.8 1.8 5.67 1 2
299 1 . . . . . 1.8 1.8 5.74 1 2
300 1 . . . . . 1.8 1.8 5.38 1 2
301 1 . . . . . 1.8 1.8 5.59 1 2
302 1 . . . . . 1.8 1.8 4.73 1 2
303 1 . . . . . 1.8 1.8 4.16 1 2
304 1 . . . . . 1.8 1.8 4.54 1 2
305 1 . . . . . 1.8 1.8 5.8 1 2
306 1 . . . . . 1.8 1.8 5.82 1 2
307 1 . . . . . 1.8 1.8 4.81 1 2
308 1 . . . . . 1.8 1.8 5.84 1 2
309 1 . . . . . 1.8 1.8 6.81 1 2
310 1 . . . . . 1.8 1.8 5.08 1 2
311 1 . . . . . 1.8 1.8 5.54 1 2
312 1 . . . . . 1.8 1.8 5.81 1 2
313 1 . . . . . 1.8 1.8 5.56 1 2
314 1 . . . . . 1.8 1.8 5.17 1 2
315 1 . . . . . 1.8 1.8 4.86 1 2
316 1 . . . . . 1.8 1.8 5.54 1 2
317 1 . . . . . 1.8 1.8 4.24 1 2
318 1 . . . . . 1.8 1.8 4.92 1 2
319 1 . . . . . 1.8 1.8 3.76 1 2
320 1 . . . . . 1.8 1.8 4.28 1 2
321 1 . . . . . 1.8 1.8 4.4 1 2
322 1 . . . . . 1.8 1.8 4.48 1 2
323 1 . . . . . 1.8 1.8 5.04 1 2
324 1 . . . . . 1.8 1.8 5.45 1 2
325 1 . . . . . 1.8 1.8 4.48 1 2
326 1 . . . . . 1.8 1.8 4.72 1 2
327 1 . . . . . 1.8 1.8 5.78 1 2
328 1 . . . . . 1.8 1.8 4.41 1 2
329 1 . . . . . 1.8 1.8 5.39 1 2
330 1 . . . . . 1.8 1.8 3.88 1 2
331 1 . . . . . 1.8 1.8 4.93 1 2
332 1 . . . . . 1.8 1.8 4.86 1 2
333 1 . . . . . 1.8 1.8 6.09 1 2
334 1 . . . . . 1.8 1.8 5.2 1 2
335 1 . . . . . 1.8 1.8 4.7 1 2
336 1 . . . . . 1.8 1.8 5.04 1 2
337 1 . . . . . 1.8 1.8 4.9 1 2
338 1 . . . . . 1.8 1.8 5.54 1 2
339 1 . . . . . 1.8 1.8 6.88 1 2
340 1 . . . . . 1.8 1.8 5.1 1 2
341 1 . . . . . 1.8 1.8 4.24 1 2
342 1 . . . . . 1.8 1.8 4.61 1 2
343 1 . . . . . 1.8 1.8 5.3 1 2
344 1 . . . . . 1.8 1.8 5.43 1 2
345 1 . . . . . 1.8 1.8 4.84 1 2
346 1 . . . . . 1.8 1.8 6.11 1 2
347 1 . . . . . 1.8 1.8 5.36 1 2
348 1 . . . . . 1.8 1.8 4.02 1 2
349 1 . . . . . 1.8 1.8 3.97 1 2
350 1 . . . . . 1.8 1.8 4.55 1 2
351 1 . . . . . 1.8 1.8 5.13 1 2
352 1 . . . . . 1.8 1.8 4.01 1 2
353 1 . . . . . 1.8 1.8 6.09 1 2
354 1 . . . . . 1.8 1.8 5.87 1 2
355 1 . . . . . 1.8 1.8 4.36 1 2
356 1 . . . . . 1.8 1.8 4.03 1 2
357 1 . . . . . 1.8 1.8 4.08 1 2
358 1 . . . . . 1.8 1.8 4.95 1 2
359 1 . . . . . 1.8 1.8 5.27 1 2
360 1 . . . . . 1.8 1.8 4.83 1 2
361 1 . . . . . 1.8 1.8 5.01 1 2
362 1 . . . . . 1.8 1.8 5.77 1 2
363 1 . . . . . 1.8 1.8 6.0 1 2
364 1 . . . . . 1.8 1.8 5.08 1 2
365 1 . . . . . 1.8 1.8 6.21 1 2
366 1 . . . . . 1.8 1.8 5.03 1 2
367 1 . . . . . 1.8 1.8 5.2 1 2
368 1 . . . . . 1.8 1.8 5.18 1 2
369 1 . . . . . 1.8 1.8 4.83 1 2
370 1 . . . . . 1.8 1.8 4.96 1 2
371 1 . . . . . 1.8 1.8 4.95 1 2
372 1 . . . . . 1.8 1.8 6.31 1 2
373 1 . . . . . 1.8 1.8 4.21 1 2
374 1 . . . . . 1.8 1.8 5.95 1 2
375 1 . . . . . 1.8 1.8 3.81 1 2
376 1 . . . . . 1.8 1.8 4.45 1 2
377 1 . . . . . 1.8 1.8 4.72 1 2
378 1 . . . . . 1.8 1.8 6.49 1 2
379 1 . . . . . 1.8 1.8 3.8 1 2
380 1 . . . . . 1.8 1.8 3.67 1 2
381 1 . . . . . 1.8 1.8 4.38 1 2
382 1 . . . . . 1.8 1.8 4.43 1 2
383 1 . . . . . 1.8 1.8 3.99 1 2
384 1 . . . . . 1.8 1.8 5.22 1 2
385 1 . . . . . 1.8 1.8 5.01 1 2
386 1 . . . . . 1.8 1.8 5.14 1 2
387 1 . . . . . 1.8 1.8 4.86 1 2
388 1 . . . . . 1.8 1.8 4.42 1 2
389 1 . . . . . 1.8 1.8 5.43 1 2
390 1 . . . . . 1.8 1.8 3.82 1 2
391 1 . . . . . 1.8 1.8 5.83 1 2
392 1 . . . . . 1.8 1.8 3.97 1 2
393 1 . . . . . 1.8 1.8 4.03 1 2
394 1 . . . . . 1.8 1.8 3.98 1 2
395 1 . . . . . 1.8 1.8 5.13 1 2
396 1 . . . . . 1.8 1.8 4.03 1 2
397 1 . . . . . 1.8 1.8 6.61 1 2
398 1 . . . . . 1.8 1.8 6.27 1 2
399 1 . . . . . 1.8 1.8 4.44 1 2
400 1 . . . . . 1.8 1.8 4.93 1 2
401 1 . . . . . 1.8 1.8 4.63 1 2
402 1 . . . . . 1.8 1.8 4.2 1 2
403 1 . . . . . 1.8 1.8 5.09 1 2
404 1 . . . . . 1.8 1.8 5.82 1 2
405 1 . . . . . 1.8 1.8 5.52 1 2
406 1 . . . . . 1.8 1.8 5.67 1 2
407 1 . . . . . 1.8 1.8 5.42 1 2
408 1 . . . . . 1.8 1.8 3.8 1 2
409 1 . . . . . 1.8 1.8 4.83 1 2
410 1 . . . . . 1.8 1.8 3.75 1 2
411 1 . . . . . 1.8 1.8 4.33 1 2
412 1 . . . . . 1.8 1.8 5.44 1 2
413 1 . . . . . 1.8 1.8 3.77 1 2
414 1 . . . . . 1.8 1.8 4.12 1 2
415 1 . . . . . 1.8 1.8 4.62 1 2
416 1 . . . . . 1.8 1.8 4.97 1 2
417 1 . . . . . 1.8 1.8 5.69 1 2
418 1 . . . . . 1.8 1.8 4.37 1 2
419 1 . . . . . 1.8 1.8 4.93 1 2
420 1 . . . . . 1.8 1.8 4.77 1 2
421 1 . . . . . 1.8 1.8 5.0 1 2
422 1 . . . . . 1.8 1.8 4.24 1 2
423 1 . . . . . 1.8 1.8 5.94 1 2
424 1 . . . . . 1.8 1.8 6.38 1 2
425 1 . . . . . 1.8 1.8 4.03 1 2
426 1 . . . . . 1.8 1.8 5.46 1 2
427 1 . . . . . 1.8 1.8 6.45 1 2
428 1 . . . . . 1.8 1.8 4.46 1 2
429 1 . . . . . 1.8 1.8 5.34 1 2
430 1 . . . . . 1.8 1.8 4.59 1 2
431 1 . . . . . 1.8 1.8 4.2 1 2
432 1 . . . . . 1.8 1.8 4.3 1 2
433 1 . . . . . 1.8 1.8 5.05 1 2
434 1 . . . . . 1.8 1.8 4.67 1 2
435 1 . . . . . 1.8 1.8 5.74 1 2
436 1 . . . . . 1.8 1.8 6.06 1 2
437 1 . . . . . 1.8 1.8 4.22 1 2
438 1 . . . . . 1.8 1.8 5.15 1 2
439 1 . . . . . 1.8 1.8 4.02 1 2
440 1 . . . . . 1.8 1.8 5.51 1 2
441 1 . . . . . 1.8 1.8 4.73 1 2
442 1 . . . . . 1.8 1.8 4.72 1 2
443 1 . . . . . 1.8 1.8 5.24 1 2
444 1 . . . . . 1.8 1.8 5.91 1 2
445 1 . . . . . 1.8 1.8 4.62 1 2
446 1 . . . . . 1.8 1.8 5.41 1 2
447 1 . . . . . 1.8 1.8 3.93 1 2
448 1 . . . . . 1.8 1.8 5.87 1 2
449 1 . . . . . 1.8 1.8 5.86 1 2
450 1 . . . . . 1.8 1.8 6.02 1 2
451 1 . . . . . 1.8 1.8 5.02 1 2
452 1 . . . . . 1.8 1.8 6.14 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 10 SER C C 6.774 16.015 6.585 1.00 . A A . 1 SER C 1 1
1 2 1 1 10 SER CA C 6.258 15.575 7.954 1.00 . A A . 1 SER CA 1 1
1 3 1 1 10 SER CB C 4.895 14.900 7.800 1.00 . A A . 1 SER CB 1 1
1 4 1 1 10 SER H H 5.243 17.106 9.081 1.00 . A A . 1 SER H 1 1
1 5 1 1 10 SER HA H 6.959 14.885 8.400 1.00 . A A . 1 SER HA 1 1
1 6 1 1 10 SER HB2 H 5.001 14.001 7.218 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 10 SER HB3 H 4.507 14.650 8.778 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 10 SER HG H 3.110 15.559 7.402 1.00 . A A . 1 SER HG 1 1
1 9 1 1 10 SER N N 6.129 16.783 8.815 1.00 . A A . 1 SER N 1 1
1 10 1 1 10 SER O O 7.641 15.394 6.003 1.00 . A A . 1 SER O 1 1
1 11 1 1 10 SER OG O 4.004 15.785 7.134 1.00 . A A . 1 SER OG 1 1
1 12 1 1 11 ALA C C 7.683 18.779 5.016 1.00 . A A . 2 ALA C 1 1
1 13 1 1 11 ALA CA C 6.728 17.612 4.762 1.00 . A A . 2 ALA CA 1 1
1 14 1 1 11 ALA CB C 5.532 18.091 3.939 1.00 . A A . 2 ALA CB 1 1
1 15 1 1 11 ALA H H 5.574 17.595 6.576 1.00 . A A . 2 ALA H 1 1
1 16 1 1 11 ALA HA H 7.246 16.826 4.231 1.00 . A A . 2 ALA HA 1 1
1 17 1 1 11 ALA HB1 H 4.642 18.064 4.549 1.00 . A A . 2 ALA HB1 1 1
1 18 1 1 11 ALA HB2 H 5.708 19.102 3.602 1.00 . A A . 2 ALA HB2 1 1
1 19 1 1 11 ALA HB3 H 5.401 17.444 3.083 1.00 . A A . 2 ALA HB3 1 1
1 20 1 1 11 ALA N N 6.259 17.102 6.079 1.00 . A A . 2 ALA N 1 1
1 21 1 1 11 ALA O O 7.896 19.619 4.163 1.00 . A A . 2 ALA O 1 1
1 22 1 1 12 SER C C 8.437 21.093 7.169 1.00 . A A . 3 SER C 1 1
1 23 1 1 12 SER CA C 9.204 19.914 6.565 1.00 . A A . 3 SER CA 1 1
1 24 1 1 12 SER CB C 9.988 20.373 5.334 1.00 . A A . 3 SER CB 1 1
1 25 1 1 12 SER H H 8.047 18.124 6.854 1.00 . A A . 3 SER H 1 1
1 26 1 1 12 SER HA H 9.897 19.537 7.304 1.00 . A A . 3 SER HA 1 1
1 27 1 1 12 SER HB2 H 11.003 20.600 5.617 1.00 . A A . 3 SER HB2 1 1
1 28 1 1 12 SER HB3 H 9.992 19.581 4.598 1.00 . A A . 3 SER HB3 1 1
1 29 1 1 12 SER HG H 9.567 22.272 5.380 1.00 . A A . 3 SER HG 1 1
1 30 1 1 12 SER N N 8.252 18.823 6.197 1.00 . A A . 3 SER N 1 1
1 31 1 1 12 SER O O 7.818 21.874 6.472 1.00 . A A . 3 SER O 1 1
1 32 1 1 12 SER OG O 9.378 21.537 4.793 1.00 . A A . 3 SER OG 1 1
1 33 1 1 13 GLY C C 8.543 22.794 10.367 1.00 . A A . 4 GLY C 1 1
1 34 1 1 13 GLY CA C 7.758 22.350 9.130 1.00 . A A . 4 GLY CA 1 1
1 35 1 1 13 GLY H H 8.983 20.584 9.009 1.00 . A A . 4 GLY H 1 1
1 36 1 1 13 GLY HA2 H 7.673 23.176 8.438 1.00 . A A . 4 GLY HA2 1 1
1 37 1 1 13 GLY HA3 H 6.774 22.025 9.429 1.00 . A A . 4 GLY HA3 1 1
1 38 1 1 13 GLY N N 8.476 21.225 8.468 1.00 . A A . 4 GLY N 1 1
1 39 1 1 13 GLY O O 7.977 23.193 11.365 1.00 . A A . 4 GLY O 1 1
1 40 1 1 14 VAL C C 10.822 24.667 11.463 1.00 . A A . 5 VAL C 1 1
1 41 1 1 14 VAL CA C 10.679 23.149 11.466 1.00 . A A . 5 VAL CA 1 1
1 42 1 1 14 VAL CB C 12.064 22.489 11.406 1.00 . A A . 5 VAL CB 1 1
1 43 1 1 14 VAL CG1 C 12.156 21.523 10.224 1.00 . A A . 5 VAL CG1 1 1
1 44 1 1 14 VAL CG2 C 13.144 23.567 11.287 1.00 . A A . 5 VAL CG2 1 1
1 45 1 1 14 VAL H H 10.271 22.412 9.489 1.00 . A A . 5 VAL H 1 1
1 46 1 1 14 VAL HA H 10.191 22.853 12.379 1.00 . A A . 5 VAL HA 1 1
1 47 1 1 14 VAL HB H 12.218 21.936 12.308 1.00 . A A . 5 VAL HB 1 1
1 48 1 1 14 VAL HG11 H 11.336 20.818 10.273 1.00 . A A . 5 VAL HG11 1 1
1 49 1 1 14 VAL HG12 H 12.102 22.077 9.299 1.00 . A A . 5 VAL HG12 1 1
1 50 1 1 14 VAL HG13 H 13.093 20.988 10.271 1.00 . A A . 5 VAL HG13 1 1
1 51 1 1 14 VAL HG21 H 12.884 24.257 10.499 1.00 . A A . 5 VAL HG21 1 1
1 52 1 1 14 VAL HG22 H 13.220 24.101 12.225 1.00 . A A . 5 VAL HG22 1 1
1 53 1 1 14 VAL HG23 H 14.091 23.101 11.060 1.00 . A A . 5 VAL HG23 1 1
1 54 1 1 14 VAL N N 9.846 22.730 10.303 1.00 . A A . 5 VAL N 1 1
1 55 1 1 14 VAL O O 10.360 25.344 10.566 1.00 . A A . 5 VAL O 1 1
1 56 1 1 15 GLN C C 12.710 27.133 13.487 1.00 . A A . 6 GLN C 1 1
1 57 1 1 15 GLN CA C 11.564 26.687 12.550 1.00 . A A . 6 GLN CA 1 1
1 58 1 1 15 GLN CB C 10.267 27.211 13.116 1.00 . A A . 6 GLN CB 1 1
1 59 1 1 15 GLN CD C 8.683 26.117 14.675 1.00 . A A . 6 GLN CD 1 1
1 60 1 1 15 GLN CG C 10.122 26.563 14.465 1.00 . A A . 6 GLN CG 1 1
1 61 1 1 15 GLN H H 11.758 24.644 13.196 1.00 . A A . 6 GLN H 1 1
1 62 1 1 15 GLN HA H 11.711 27.086 11.575 1.00 . A A . 6 GLN HA 1 1
1 63 1 1 15 GLN HB2 H 10.306 28.284 13.218 1.00 . A A . 6 GLN HB2 1 1
1 64 1 1 15 GLN HB3 H 9.442 26.918 12.488 1.00 . A A . 6 GLN HB3 1 1
1 65 1 1 15 GLN HE21 H 8.702 24.887 13.123 1.00 . A A . 6 GLN HE21 1 1
1 66 1 1 15 GLN HE22 H 7.249 24.952 13.989 1.00 . A A . 6 GLN HE22 1 1
1 67 1 1 15 GLN HG2 H 10.784 25.702 14.493 1.00 . A A . 6 GLN HG2 1 1
1 68 1 1 15 GLN HG3 H 10.402 27.266 15.227 1.00 . A A . 6 GLN HG3 1 1
1 69 1 1 15 GLN N N 11.428 25.208 12.477 1.00 . A A . 6 GLN N 1 1
1 70 1 1 15 GLN NE2 N 8.167 25.246 13.862 1.00 . A A . 6 GLN NE2 1 1
1 71 1 1 15 GLN O O 12.588 28.145 14.145 1.00 . A A . 6 GLN O 1 1
1 72 1 1 15 GLN OE1 O 8.021 26.564 15.591 1.00 . A A . 6 GLN OE1 1 1
1 73 1 1 16 VAL C C 14.496 27.115 15.861 1.00 . A A . 7 VAL C 1 1
1 74 1 1 16 VAL CA C 14.958 26.865 14.430 1.00 . A A . 7 VAL CA 1 1
1 75 1 1 16 VAL CB C 15.648 28.091 13.818 1.00 . A A . 7 VAL CB 1 1
1 76 1 1 16 VAL CG1 C 14.903 28.532 12.562 1.00 . A A . 7 VAL CG1 1 1
1 77 1 1 16 VAL CG2 C 15.715 29.258 14.813 1.00 . A A . 7 VAL CG2 1 1
1 78 1 1 16 VAL H H 13.928 25.630 12.986 1.00 . A A . 7 VAL H 1 1
1 79 1 1 16 VAL HA H 15.692 26.067 14.491 1.00 . A A . 7 VAL HA 1 1
1 80 1 1 16 VAL HB H 16.645 27.802 13.536 1.00 . A A . 7 VAL HB 1 1
1 81 1 1 16 VAL HG11 H 14.680 27.663 11.958 1.00 . A A . 7 VAL HG11 1 1
1 82 1 1 16 VAL HG12 H 13.985 29.025 12.841 1.00 . A A . 7 VAL HG12 1 1
1 83 1 1 16 VAL HG13 H 15.522 29.212 11.998 1.00 . A A . 7 VAL HG13 1 1
1 84 1 1 16 VAL HG21 H 14.806 29.308 15.388 1.00 . A A . 7 VAL HG21 1 1
1 85 1 1 16 VAL HG22 H 16.557 29.117 15.473 1.00 . A A . 7 VAL HG22 1 1
1 86 1 1 16 VAL HG23 H 15.842 30.183 14.271 1.00 . A A . 7 VAL HG23 1 1
1 87 1 1 16 VAL N N 13.822 26.430 13.542 1.00 . A A . 7 VAL N 1 1
1 88 1 1 16 VAL O O 13.552 27.820 16.153 1.00 . A A . 7 VAL O 1 1
1 89 1 1 17 ALA C C 15.235 27.932 18.767 1.00 . A A . 8 ALA C 1 1
1 90 1 1 17 ALA CA C 14.919 26.553 18.197 1.00 . A A . 8 ALA CA 1 1
1 91 1 1 17 ALA CB C 15.884 25.566 18.820 1.00 . A A . 8 ALA CB 1 1
1 92 1 1 17 ALA H H 15.930 25.916 16.435 1.00 . A A . 8 ALA H 1 1
1 93 1 1 17 ALA HA H 13.904 26.264 18.414 1.00 . A A . 8 ALA HA 1 1
1 94 1 1 17 ALA HB1 H 16.549 25.211 18.041 1.00 . A A . 8 ALA HB1 1 1
1 95 1 1 17 ALA HB2 H 16.462 26.060 19.587 1.00 . A A . 8 ALA HB2 1 1
1 96 1 1 17 ALA HB3 H 15.346 24.742 19.243 1.00 . A A . 8 ALA HB3 1 1
1 97 1 1 17 ALA N N 15.193 26.484 16.744 1.00 . A A . 8 ALA N 1 1
1 98 1 1 17 ALA O O 15.015 28.185 19.935 1.00 . A A . 8 ALA O 1 1
1 99 1 1 18 ASP C C 17.632 29.952 19.055 1.00 . A A . 9 ASP C 1 1
1 100 1 1 18 ASP CA C 16.234 30.128 18.475 1.00 . A A . 9 ASP CA 1 1
1 101 1 1 18 ASP CB C 15.309 30.647 19.566 1.00 . A A . 9 ASP CB 1 1
1 102 1 1 18 ASP CG C 13.851 30.393 19.184 1.00 . A A . 9 ASP CG 1 1
1 103 1 1 18 ASP H H 16.018 28.526 17.062 1.00 . A A . 9 ASP H 1 1
1 104 1 1 18 ASP HA H 16.267 30.829 17.652 1.00 . A A . 9 ASP HA 1 1
1 105 1 1 18 ASP HB2 H 15.537 30.141 20.490 1.00 . A A . 9 ASP HB2 1 1
1 106 1 1 18 ASP HB3 H 15.472 31.705 19.686 1.00 . A A . 9 ASP HB3 1 1
1 107 1 1 18 ASP N N 15.811 28.787 17.978 1.00 . A A . 9 ASP N 1 1
1 108 1 1 18 ASP O O 18.543 30.698 18.758 1.00 . A A . 9 ASP O 1 1
1 109 1 1 18 ASP OD1 O 13.500 30.670 18.049 1.00 . A A . 9 ASP OD1 1 1
1 110 1 1 18 ASP OD2 O 13.108 29.930 20.034 1.00 . A A . 9 ASP OD2 1 1
1 111 1 1 19 GLU C C 20.054 28.406 19.184 1.00 . A A . 10 GLU C 1 1
1 112 1 1 19 GLU CA C 19.163 28.656 20.394 1.00 . A A . 10 GLU CA 1 1
1 113 1 1 19 GLU CB C 19.100 27.412 21.304 1.00 . A A . 10 GLU CB 1 1
1 114 1 1 19 GLU CD C 21.500 26.809 21.690 1.00 . A A . 10 GLU CD 1 1
1 115 1 1 19 GLU CG C 20.216 26.408 20.961 1.00 . A A . 10 GLU CG 1 1
1 116 1 1 19 GLU H H 17.081 28.321 20.049 1.00 . A A . 10 GLU H 1 1
1 117 1 1 19 GLU HA H 19.520 29.511 20.949 1.00 . A A . 10 GLU HA 1 1
1 118 1 1 19 GLU HB2 H 19.206 27.723 22.333 1.00 . A A . 10 GLU HB2 1 1
1 119 1 1 19 GLU HB3 H 18.140 26.931 21.179 1.00 . A A . 10 GLU HB3 1 1
1 120 1 1 19 GLU HG2 H 19.917 25.415 21.280 1.00 . A A . 10 GLU HG2 1 1
1 121 1 1 19 GLU HG3 H 20.394 26.399 19.898 1.00 . A A . 10 GLU HG3 1 1
1 122 1 1 19 GLU N N 17.816 28.929 19.849 1.00 . A A . 10 GLU N 1 1
1 123 1 1 19 GLU O O 21.260 28.524 19.242 1.00 . A A . 10 GLU O 1 1
1 124 1 1 19 GLU OE1 O 22.049 27.847 21.356 1.00 . A A . 10 GLU OE1 1 1
1 125 1 1 19 GLU OE2 O 21.912 26.073 22.572 1.00 . A A . 10 GLU OE2 1 1
1 126 1 1 20 VAL C C 20.598 29.157 16.269 1.00 . A A . 11 VAL C 1 1
1 127 1 1 20 VAL CA C 20.218 27.829 16.831 1.00 . A A . 11 VAL CA 1 1
1 128 1 1 20 VAL CB C 19.424 27.031 15.812 1.00 . A A . 11 VAL CB 1 1
1 129 1 1 20 VAL CG1 C 17.952 27.011 16.194 1.00 . A A . 11 VAL CG1 1 1
1 130 1 1 20 VAL CG2 C 19.599 27.645 14.420 1.00 . A A . 11 VAL CG2 1 1
1 131 1 1 20 VAL H H 18.467 28.001 18.067 1.00 . A A . 11 VAL H 1 1
1 132 1 1 20 VAL HA H 21.103 27.314 17.082 1.00 . A A . 11 VAL HA 1 1
1 133 1 1 20 VAL HB H 19.796 26.034 15.810 1.00 . A A . 11 VAL HB 1 1
1 134 1 1 20 VAL HG11 H 17.638 28.007 16.456 1.00 . A A . 11 VAL HG11 1 1
1 135 1 1 20 VAL HG12 H 17.365 26.656 15.360 1.00 . A A . 11 VAL HG12 1 1
1 136 1 1 20 VAL HG13 H 17.814 26.347 17.046 1.00 . A A . 11 VAL HG13 1 1
1 137 1 1 20 VAL HG21 H 20.650 27.646 14.158 1.00 . A A . 11 VAL HG21 1 1
1 138 1 1 20 VAL HG22 H 19.051 27.060 13.697 1.00 . A A . 11 VAL HG22 1 1
1 139 1 1 20 VAL HG23 H 19.227 28.658 14.422 1.00 . A A . 11 VAL HG23 1 1
1 140 1 1 20 VAL N N 19.439 28.072 18.074 1.00 . A A . 11 VAL N 1 1
1 141 1 1 20 VAL O O 21.684 29.356 15.762 1.00 . A A . 11 VAL O 1 1
1 142 1 1 21 CYS C C 21.330 31.839 16.884 1.00 . A A . 12 CYS C 1 1
1 143 1 1 21 CYS CA C 20.128 31.454 16.014 1.00 . A A . 12 CYS CA 1 1
1 144 1 1 21 CYS CB C 18.973 32.436 16.232 1.00 . A A . 12 CYS CB 1 1
1 145 1 1 21 CYS H H 18.904 29.931 16.918 1.00 . A A . 12 CYS H 1 1
1 146 1 1 21 CYS HA H 20.425 31.438 14.975 1.00 . A A . 12 CYS HA 1 1
1 147 1 1 21 CYS HB2 H 18.207 32.263 15.489 1.00 . A A . 12 CYS HB2 1 1
1 148 1 1 21 CYS HB3 H 18.557 32.293 17.219 1.00 . A A . 12 CYS HB3 1 1
1 149 1 1 21 CYS HG H 18.910 34.727 16.393 1.00 . A A . 12 CYS HG 1 1
1 150 1 1 21 CYS N N 19.749 30.104 16.445 1.00 . A A . 12 CYS N 1 1
1 151 1 1 21 CYS O O 21.981 32.832 16.648 1.00 . A A . 12 CYS O 1 1
1 152 1 1 21 CYS SG S 19.592 34.131 16.077 1.00 . A A . 12 CYS SG 1 1
1 153 1 1 22 ARG C C 23.881 30.252 18.382 1.00 . A A . 13 ARG C 1 1
1 154 1 1 22 ARG CA C 22.825 31.284 18.736 1.00 . A A . 13 ARG CA 1 1
1 155 1 1 22 ARG CB C 22.463 31.125 20.208 1.00 . A A . 13 ARG CB 1 1
1 156 1 1 22 ARG CD C 21.105 33.224 20.280 1.00 . A A . 13 ARG CD 1 1
1 157 1 1 22 ARG CG C 21.071 31.707 20.471 1.00 . A A . 13 ARG CG 1 1
1 158 1 1 22 ARG CZ C 19.868 34.351 22.030 1.00 . A A . 13 ARG CZ 1 1
1 159 1 1 22 ARG H H 21.140 30.194 18.030 1.00 . A A . 13 ARG H 1 1
1 160 1 1 22 ARG HA H 23.197 32.280 18.551 1.00 . A A . 13 ARG HA 1 1
1 161 1 1 22 ARG HB2 H 22.472 30.075 20.462 1.00 . A A . 13 ARG HB2 1 1
1 162 1 1 22 ARG HB3 H 23.194 31.645 20.810 1.00 . A A . 13 ARG HB3 1 1
1 163 1 1 22 ARG HD2 H 21.961 33.632 20.796 1.00 . A A . 13 ARG HD2 1 1
1 164 1 1 22 ARG HD3 H 21.175 33.453 19.227 1.00 . A A . 13 ARG HD3 1 1
1 165 1 1 22 ARG HE H 19.031 33.811 20.310 1.00 . A A . 13 ARG HE 1 1
1 166 1 1 22 ARG HG2 H 20.363 31.271 19.780 1.00 . A A . 13 ARG HG2 1 1
1 167 1 1 22 ARG HG3 H 20.771 31.480 21.483 1.00 . A A . 13 ARG HG3 1 1
1 168 1 1 22 ARG HH11 H 20.333 32.638 22.954 1.00 . A A . 13 ARG HH11 1 1
1 169 1 1 22 ARG HH12 H 20.145 34.017 23.984 1.00 . A A . 13 ARG HH12 1 1
1 170 1 1 22 ARG HH21 H 19.405 36.191 21.387 1.00 . A A . 13 ARG HH21 1 1
1 171 1 1 22 ARG HH22 H 19.619 36.027 23.098 1.00 . A A . 13 ARG HH22 1 1
1 172 1 1 22 ARG N N 21.652 31.015 17.875 1.00 . A A . 13 ARG N 1 1
1 173 1 1 22 ARG NE N 19.858 33.820 20.838 1.00 . A A . 13 ARG NE 1 1
1 174 1 1 22 ARG NH1 N 20.135 33.611 23.070 1.00 . A A . 13 ARG NH1 1 1
1 175 1 1 22 ARG NH2 N 19.610 35.622 22.183 1.00 . A A . 13 ARG NH2 1 1
1 176 1 1 22 ARG O O 25.060 30.443 18.598 1.00 . A A . 13 ARG O 1 1
1 177 1 1 23 ILE C C 25.371 28.779 16.398 1.00 . A A . 14 ILE C 1 1
1 178 1 1 23 ILE CA C 24.464 28.138 17.437 1.00 . A A . 14 ILE CA 1 1
1 179 1 1 23 ILE CB C 23.789 26.931 16.789 1.00 . A A . 14 ILE CB 1 1
1 180 1 1 23 ILE CD1 C 21.911 25.363 16.865 1.00 . A A . 14 ILE CD1 1 1
1 181 1 1 23 ILE CG1 C 22.882 26.175 17.739 1.00 . A A . 14 ILE CG1 1 1
1 182 1 1 23 ILE CG2 C 24.854 25.964 16.310 1.00 . A A . 14 ILE CG2 1 1
1 183 1 1 23 ILE H H 22.517 29.005 17.638 1.00 . A A . 14 ILE H 1 1
1 184 1 1 23 ILE HA H 25.037 27.854 18.298 1.00 . A A . 14 ILE HA 1 1
1 185 1 1 23 ILE HB H 23.203 27.283 15.948 1.00 . A A . 14 ILE HB 1 1
1 186 1 1 23 ILE HD11 H 21.660 25.938 15.983 1.00 . A A . 14 ILE HD11 1 1
1 187 1 1 23 ILE HD12 H 22.380 24.442 16.564 1.00 . A A . 14 ILE HD12 1 1
1 188 1 1 23 ILE HD13 H 21.011 25.151 17.419 1.00 . A A . 14 ILE HD13 1 1
1 189 1 1 23 ILE HG12 H 23.472 25.512 18.357 1.00 . A A . 14 ILE HG12 1 1
1 190 1 1 23 ILE HG13 H 22.332 26.865 18.357 1.00 . A A . 14 ILE HG13 1 1
1 191 1 1 23 ILE HG21 H 25.792 26.204 16.802 1.00 . A A . 14 ILE HG21 1 1
1 192 1 1 23 ILE HG22 H 24.560 24.929 16.546 1.00 . A A . 14 ILE HG22 1 1
1 193 1 1 23 ILE HG23 H 24.973 26.070 15.245 1.00 . A A . 14 ILE HG23 1 1
1 194 1 1 23 ILE N N 23.469 29.151 17.819 1.00 . A A . 14 ILE N 1 1
1 195 1 1 23 ILE O O 26.557 28.890 16.569 1.00 . A A . 14 ILE O 1 1
1 196 1 1 24 PHE C C 26.353 31.054 15.023 1.00 . A A . 15 PHE C 1 1
1 197 1 1 24 PHE CA C 25.640 29.910 14.303 1.00 . A A . 15 PHE CA 1 1
1 198 1 1 24 PHE CB C 24.736 30.448 13.192 1.00 . A A . 15 PHE CB 1 1
1 199 1 1 24 PHE CD1 C 26.260 31.887 11.797 1.00 . A A . 15 PHE CD1 1 1
1 200 1 1 24 PHE CD2 C 24.679 32.948 13.294 1.00 . A A . 15 PHE CD2 1 1
1 201 1 1 24 PHE CE1 C 26.722 33.145 11.393 1.00 . A A . 15 PHE CE1 1 1
1 202 1 1 24 PHE CE2 C 25.139 34.203 12.891 1.00 . A A . 15 PHE CE2 1 1
1 203 1 1 24 PHE CG C 25.237 31.793 12.749 1.00 . A A . 15 PHE CG 1 1
1 204 1 1 24 PHE CZ C 26.161 34.305 11.941 1.00 . A A . 15 PHE CZ 1 1
1 205 1 1 24 PHE H H 23.836 29.169 15.211 1.00 . A A . 15 PHE H 1 1
1 206 1 1 24 PHE HA H 26.363 29.217 13.897 1.00 . A A . 15 PHE HA 1 1
1 207 1 1 24 PHE HB2 H 24.746 29.763 12.356 1.00 . A A . 15 PHE HB2 1 1
1 208 1 1 24 PHE HB3 H 23.723 30.546 13.567 1.00 . A A . 15 PHE HB3 1 1
1 209 1 1 24 PHE HD1 H 26.691 30.992 11.376 1.00 . A A . 15 PHE HD1 1 1
1 210 1 1 24 PHE HD2 H 23.890 32.872 14.028 1.00 . A A . 15 PHE HD2 1 1
1 211 1 1 24 PHE HE1 H 27.512 33.221 10.661 1.00 . A A . 15 PHE HE1 1 1
1 212 1 1 24 PHE HE2 H 24.706 35.092 13.320 1.00 . A A . 15 PHE HE2 1 1
1 213 1 1 24 PHE HZ H 26.516 35.276 11.631 1.00 . A A . 15 PHE HZ 1 1
1 214 1 1 24 PHE N N 24.807 29.238 15.326 1.00 . A A . 15 PHE N 1 1
1 215 1 1 24 PHE O O 27.560 31.187 14.987 1.00 . A A . 15 PHE O 1 1
1 216 1 1 25 TYR C C 27.429 32.562 17.214 1.00 . A A . 16 TYR C 1 1
1 217 1 1 25 TYR CA C 26.144 32.971 16.516 1.00 . A A . 16 TYR CA 1 1
1 218 1 1 25 TYR CB C 25.171 33.273 17.637 1.00 . A A . 16 TYR CB 1 1
1 219 1 1 25 TYR CD1 C 24.011 34.643 15.861 1.00 . A A . 16 TYR CD1 1 1
1 220 1 1 25 TYR CD2 C 23.096 34.600 18.101 1.00 . A A . 16 TYR CD2 1 1
1 221 1 1 25 TYR CE1 C 22.979 35.497 15.455 1.00 . A A . 16 TYR CE1 1 1
1 222 1 1 25 TYR CE2 C 22.065 35.452 17.699 1.00 . A A . 16 TYR CE2 1 1
1 223 1 1 25 TYR CG C 24.069 34.196 17.183 1.00 . A A . 16 TYR CG 1 1
1 224 1 1 25 TYR CZ C 22.004 35.902 16.375 1.00 . A A . 16 TYR CZ 1 1
1 225 1 1 25 TYR H H 24.624 31.680 15.738 1.00 . A A . 16 TYR H 1 1
1 226 1 1 25 TYR HA H 26.300 33.846 15.908 1.00 . A A . 16 TYR HA 1 1
1 227 1 1 25 TYR HB2 H 24.749 32.337 17.968 1.00 . A A . 16 TYR HB2 1 1
1 228 1 1 25 TYR HB3 H 25.705 33.726 18.458 1.00 . A A . 16 TYR HB3 1 1
1 229 1 1 25 TYR HD1 H 24.759 34.333 15.155 1.00 . A A . 16 TYR HD1 1 1
1 230 1 1 25 TYR HD2 H 23.142 34.254 19.124 1.00 . A A . 16 TYR HD2 1 1
1 231 1 1 25 TYR HE1 H 22.936 35.842 14.433 1.00 . A A . 16 TYR HE1 1 1
1 232 1 1 25 TYR HE2 H 21.314 35.758 18.409 1.00 . A A . 16 TYR HE2 1 1
1 233 1 1 25 TYR HH H 20.879 36.659 15.027 1.00 . A A . 16 TYR HH 1 1
1 234 1 1 25 TYR N N 25.589 31.845 15.718 1.00 . A A . 16 TYR N 1 1
1 235 1 1 25 TYR O O 28.313 33.371 17.419 1.00 . A A . 16 TYR O 1 1
1 236 1 1 25 TYR OH O 20.986 36.747 15.978 1.00 . A A . 16 TYR OH 1 1
1 237 1 1 26 ASP C C 29.687 30.238 17.392 1.00 . A A . 17 ASP C 1 1
1 238 1 1 26 ASP CA C 28.767 30.949 18.362 1.00 . A A . 17 ASP CA 1 1
1 239 1 1 26 ASP CB C 28.383 30.057 19.549 1.00 . A A . 17 ASP CB 1 1
1 240 1 1 26 ASP CG C 27.784 30.927 20.653 1.00 . A A . 17 ASP CG 1 1
1 241 1 1 26 ASP H H 26.805 30.662 17.479 1.00 . A A . 17 ASP H 1 1
1 242 1 1 26 ASP HA H 29.252 31.841 18.727 1.00 . A A . 17 ASP HA 1 1
1 243 1 1 26 ASP HB2 H 27.652 29.331 19.235 1.00 . A A . 17 ASP HB2 1 1
1 244 1 1 26 ASP HB3 H 29.255 29.556 19.932 1.00 . A A . 17 ASP HB3 1 1
1 245 1 1 26 ASP N N 27.537 31.331 17.630 1.00 . A A . 17 ASP N 1 1
1 246 1 1 26 ASP O O 29.728 30.585 16.228 1.00 . A A . 17 ASP O 1 1
1 247 1 1 26 ASP OD1 O 26.586 31.155 20.615 1.00 . A A . 17 ASP OD1 1 1
1 248 1 1 26 ASP OD2 O 28.534 31.356 21.514 1.00 . A A . 17 ASP OD2 1 1
1 249 1 1 27 MET C C 31.955 29.403 15.874 1.00 . A A . 18 MET C 1 1
1 250 1 1 27 MET CA C 31.278 28.474 16.901 1.00 . A A . 18 MET CA 1 1
1 251 1 1 27 MET CB C 30.437 27.431 16.194 1.00 . A A . 18 MET CB 1 1
1 252 1 1 27 MET CE C 28.360 25.695 17.398 1.00 . A A . 18 MET CE 1 1
1 253 1 1 27 MET CG C 28.947 27.818 16.239 1.00 . A A . 18 MET CG 1 1
1 254 1 1 27 MET H H 30.322 28.944 18.754 1.00 . A A . 18 MET H 1 1
1 255 1 1 27 MET HA H 32.024 27.963 17.465 1.00 . A A . 18 MET HA 1 1
1 256 1 1 27 MET HB2 H 30.767 27.336 15.195 1.00 . A A . 18 MET HB2 1 1
1 257 1 1 27 MET HB3 H 30.570 26.490 16.683 1.00 . A A . 18 MET HB3 1 1
1 258 1 1 27 MET HE1 H 29.096 25.583 16.599 1.00 . A A . 18 MET HE1 1 1
1 259 1 1 27 MET HE2 H 28.635 25.104 18.248 1.00 . A A . 18 MET HE2 1 1
1 260 1 1 27 MET HE3 H 27.398 25.394 17.035 1.00 . A A . 18 MET HE3 1 1
1 261 1 1 27 MET HG2 H 28.807 28.854 16.029 1.00 . A A . 18 MET HG2 1 1
1 262 1 1 27 MET HG3 H 28.408 27.238 15.506 1.00 . A A . 18 MET HG3 1 1
1 263 1 1 27 MET N N 30.395 29.231 17.826 1.00 . A A . 18 MET N 1 1
1 264 1 1 27 MET O O 32.347 28.980 14.806 1.00 . A A . 18 MET O 1 1
1 265 1 1 27 MET SD S 28.312 27.403 17.853 1.00 . A A . 18 MET SD 1 1
1 266 1 1 28 LYS C C 34.244 31.607 15.447 1.00 . A A . 19 LYS C 1 1
1 267 1 1 28 LYS CA C 32.720 31.633 15.258 1.00 . A A . 19 LYS CA 1 1
1 268 1 1 28 LYS CB C 32.189 33.039 15.560 1.00 . A A . 19 LYS CB 1 1
1 269 1 1 28 LYS CD C 30.651 32.747 13.603 1.00 . A A . 19 LYS CD 1 1
1 270 1 1 28 LYS CE C 29.681 33.669 12.864 1.00 . A A . 19 LYS CE 1 1
1 271 1 1 28 LYS CG C 30.746 33.179 15.068 1.00 . A A . 19 LYS CG 1 1
1 272 1 1 28 LYS H H 31.758 30.971 17.045 1.00 . A A . 19 LYS H 1 1
1 273 1 1 28 LYS HA H 32.477 31.368 14.239 1.00 . A A . 19 LYS HA 1 1
1 274 1 1 28 LYS HB2 H 32.220 33.208 16.626 1.00 . A A . 19 LYS HB2 1 1
1 275 1 1 28 LYS HB3 H 32.808 33.771 15.063 1.00 . A A . 19 LYS HB3 1 1
1 276 1 1 28 LYS HD2 H 31.627 32.806 13.146 1.00 . A A . 19 LYS HD2 1 1
1 277 1 1 28 LYS HD3 H 30.289 31.731 13.551 1.00 . A A . 19 LYS HD3 1 1
1 278 1 1 28 LYS HE2 H 29.384 33.207 11.935 1.00 . A A . 19 LYS HE2 1 1
1 279 1 1 28 LYS HE3 H 28.809 33.840 13.477 1.00 . A A . 19 LYS HE3 1 1
1 280 1 1 28 LYS HG2 H 30.100 32.559 15.671 1.00 . A A . 19 LYS HG2 1 1
1 281 1 1 28 LYS HG3 H 30.438 34.209 15.156 1.00 . A A . 19 LYS HG3 1 1
1 282 1 1 28 LYS HZ1 H 31.066 35.159 13.312 1.00 . A A . 19 LYS HZ1 1 1
1 283 1 1 28 LYS HZ2 H 30.811 34.928 11.648 1.00 . A A . 19 LYS HZ2 1 1
1 284 1 1 28 LYS HZ3 H 29.645 35.732 12.585 1.00 . A A . 19 LYS HZ3 1 1
1 285 1 1 28 LYS N N 32.086 30.661 16.192 1.00 . A A . 19 LYS N 1 1
1 286 1 1 28 LYS NZ N 30.351 34.970 12.581 1.00 . A A . 19 LYS NZ 1 1
1 287 1 1 28 LYS O O 34.906 30.672 15.045 1.00 . A A . 19 LYS O 1 1
1 288 1 1 29 VAL C C 36.639 33.192 17.630 1.00 . A A . 20 VAL C 1 1
1 289 1 1 29 VAL CA C 36.285 32.651 16.228 1.00 . A A . 20 VAL CA 1 1
1 290 1 1 29 VAL CB C 36.878 33.509 15.107 1.00 . A A . 20 VAL CB 1 1
1 291 1 1 29 VAL CG1 C 36.256 34.911 15.121 1.00 . A A . 20 VAL CG1 1 1
1 292 1 1 29 VAL CG2 C 38.400 33.593 15.262 1.00 . A A . 20 VAL CG2 1 1
1 293 1 1 29 VAL H H 34.282 33.381 16.349 1.00 . A A . 20 VAL H 1 1
1 294 1 1 29 VAL HA H 36.667 31.650 16.140 1.00 . A A . 20 VAL HA 1 1
1 295 1 1 29 VAL HB H 36.639 33.042 14.166 1.00 . A A . 20 VAL HB 1 1
1 296 1 1 29 VAL HG11 H 35.800 35.094 16.083 1.00 . A A . 20 VAL HG11 1 1
1 297 1 1 29 VAL HG12 H 37.025 35.647 14.941 1.00 . A A . 20 VAL HG12 1 1
1 298 1 1 29 VAL HG13 H 35.505 34.979 14.348 1.00 . A A . 20 VAL HG13 1 1
1 299 1 1 29 VAL HG21 H 38.679 33.252 16.248 1.00 . A A . 20 VAL HG21 1 1
1 300 1 1 29 VAL HG22 H 38.874 32.970 14.519 1.00 . A A . 20 VAL HG22 1 1
1 301 1 1 29 VAL HG23 H 38.720 34.616 15.132 1.00 . A A . 20 VAL HG23 1 1
1 302 1 1 29 VAL N N 34.814 32.629 16.042 1.00 . A A . 20 VAL N 1 1
1 303 1 1 29 VAL O O 36.348 32.563 18.627 1.00 . A A . 20 VAL O 1 1
1 304 1 1 30 ARG C C 36.420 35.490 19.740 1.00 . A A . 21 ARG C 1 1
1 305 1 1 30 ARG CA C 37.646 34.879 19.063 1.00 . A A . 21 ARG CA 1 1
1 306 1 1 30 ARG CB C 38.719 35.958 18.894 1.00 . A A . 21 ARG CB 1 1
1 307 1 1 30 ARG CD C 40.566 34.684 19.992 1.00 . A A . 21 ARG CD 1 1
1 308 1 1 30 ARG CG C 40.081 35.297 18.677 1.00 . A A . 21 ARG CG 1 1
1 309 1 1 30 ARG CZ C 42.726 34.563 21.079 1.00 . A A . 21 ARG CZ 1 1
1 310 1 1 30 ARG H H 37.510 34.817 16.925 1.00 . A A . 21 ARG H 1 1
1 311 1 1 30 ARG HA H 38.036 34.082 19.679 1.00 . A A . 21 ARG HA 1 1
1 312 1 1 30 ARG HB2 H 38.478 36.577 18.042 1.00 . A A . 21 ARG HB2 1 1
1 313 1 1 30 ARG HB3 H 38.757 36.570 19.783 1.00 . A A . 21 ARG HB3 1 1
1 314 1 1 30 ARG HD2 H 40.274 35.320 20.816 1.00 . A A . 21 ARG HD2 1 1
1 315 1 1 30 ARG HD3 H 40.124 33.707 20.118 1.00 . A A . 21 ARG HD3 1 1
1 316 1 1 30 ARG HE H 42.517 34.473 19.108 1.00 . A A . 21 ARG HE 1 1
1 317 1 1 30 ARG HG2 H 39.990 34.523 17.929 1.00 . A A . 21 ARG HG2 1 1
1 318 1 1 30 ARG HG3 H 40.792 36.038 18.344 1.00 . A A . 21 ARG HG3 1 1
1 319 1 1 30 ARG HH11 H 41.229 33.811 22.177 1.00 . A A . 21 ARG HH11 1 1
1 320 1 1 30 ARG HH12 H 42.695 34.144 23.037 1.00 . A A . 21 ARG HH12 1 1
1 321 1 1 30 ARG HH21 H 44.378 35.319 20.242 1.00 . A A . 21 ARG HH21 1 1
1 322 1 1 30 ARG HH22 H 44.480 34.995 21.941 1.00 . A A . 21 ARG HH22 1 1
1 323 1 1 30 ARG N N 37.273 34.331 17.724 1.00 . A A . 21 ARG N 1 1
1 324 1 1 30 ARG NE N 42.049 34.559 19.965 1.00 . A A . 21 ARG NE 1 1
1 325 1 1 30 ARG NH1 N 42.174 34.140 22.184 1.00 . A A . 21 ARG NH1 1 1
1 326 1 1 30 ARG NH2 N 43.957 34.994 21.088 1.00 . A A . 21 ARG NH2 1 1
1 327 1 1 30 ARG O O 36.504 36.018 20.832 1.00 . A A . 21 ARG O 1 1
1 328 1 1 31 LYS C C 33.952 35.514 21.182 1.00 . A A . 22 LYS C 1 1
1 329 1 1 31 LYS CA C 34.058 36.000 19.734 1.00 . A A . 22 LYS CA 1 1
1 330 1 1 31 LYS CB C 32.822 35.553 18.950 1.00 . A A . 22 LYS CB 1 1
1 331 1 1 31 LYS CD C 30.861 36.358 17.618 1.00 . A A . 22 LYS CD 1 1
1 332 1 1 31 LYS CE C 30.734 37.358 16.467 1.00 . A A . 22 LYS CE 1 1
1 333 1 1 31 LYS CG C 32.006 36.783 18.540 1.00 . A A . 22 LYS CG 1 1
1 334 1 1 31 LYS H H 35.228 34.991 18.233 1.00 . A A . 22 LYS H 1 1
1 335 1 1 31 LYS HA H 34.123 37.079 19.721 1.00 . A A . 22 LYS HA 1 1
1 336 1 1 31 LYS HB2 H 33.133 35.014 18.066 1.00 . A A . 22 LYS HB2 1 1
1 337 1 1 31 LYS HB3 H 32.217 34.911 19.570 1.00 . A A . 22 LYS HB3 1 1
1 338 1 1 31 LYS HD2 H 31.065 35.374 17.221 1.00 . A A . 22 LYS HD2 1 1
1 339 1 1 31 LYS HD3 H 29.938 36.336 18.177 1.00 . A A . 22 LYS HD3 1 1
1 340 1 1 31 LYS HE2 H 31.616 37.982 16.433 1.00 . A A . 22 LYS HE2 1 1
1 341 1 1 31 LYS HE3 H 30.636 36.822 15.535 1.00 . A A . 22 LYS HE3 1 1
1 342 1 1 31 LYS HG2 H 31.601 37.254 19.424 1.00 . A A . 22 LYS HG2 1 1
1 343 1 1 31 LYS HG3 H 32.644 37.482 18.020 1.00 . A A . 22 LYS HG3 1 1
1 344 1 1 31 LYS HZ1 H 28.738 37.621 16.998 1.00 . A A . 22 LYS HZ1 1 1
1 345 1 1 31 LYS HZ2 H 29.740 38.933 17.398 1.00 . A A . 22 LYS HZ2 1 1
1 346 1 1 31 LYS HZ3 H 29.275 38.677 15.784 1.00 . A A . 22 LYS HZ3 1 1
1 347 1 1 31 LYS N N 35.281 35.422 19.111 1.00 . A A . 22 LYS N 1 1
1 348 1 1 31 LYS NZ N 29.531 38.212 16.678 1.00 . A A . 22 LYS NZ 1 1
1 349 1 1 31 LYS O O 33.307 36.131 22.008 1.00 . A A . 22 LYS O 1 1
1 350 1 1 32 CYS C C 34.796 35.044 23.868 1.00 . A A . 23 CYS C 1 1
1 351 1 1 32 CYS CA C 34.519 33.903 22.900 1.00 . A A . 23 CYS CA 1 1
1 352 1 1 32 CYS CB C 35.543 32.784 23.147 1.00 . A A . 23 CYS CB 1 1
1 353 1 1 32 CYS H H 35.100 33.939 20.822 1.00 . A A . 23 CYS H 1 1
1 354 1 1 32 CYS HA H 33.543 33.512 23.098 1.00 . A A . 23 CYS HA 1 1
1 355 1 1 32 CYS HB2 H 36.491 33.219 23.423 1.00 . A A . 23 CYS HB2 1 1
1 356 1 1 32 CYS HB3 H 35.182 32.156 23.965 1.00 . A A . 23 CYS HB3 1 1
1 357 1 1 32 CYS HG H 36.391 32.208 21.090 1.00 . A A . 23 CYS HG 1 1
1 358 1 1 32 CYS N N 34.585 34.415 21.500 1.00 . A A . 23 CYS N 1 1
1 359 1 1 32 CYS O O 35.919 35.496 23.978 1.00 . A A . 23 CYS O 1 1
1 360 1 1 32 CYS SG S 35.754 31.770 21.658 1.00 . A A . 23 CYS SG 1 1
1 361 1 1 33 SER C C 35.369 36.384 26.133 1.00 . A A . 24 SER C 1 1
1 362 1 1 33 SER CA C 33.961 36.544 25.627 1.00 . A A . 24 SER CA 1 1
1 363 1 1 33 SER CB C 32.994 36.227 26.767 1.00 . A A . 24 SER CB 1 1
1 364 1 1 33 SER H H 32.903 35.048 24.491 1.00 . A A . 24 SER H 1 1
1 365 1 1 33 SER HA H 33.792 37.519 25.226 1.00 . A A . 24 SER HA 1 1
1 366 1 1 33 SER HB2 H 32.364 35.391 26.472 1.00 . A A . 24 SER HB2 1 1
1 367 1 1 33 SER HB3 H 33.565 35.941 27.650 1.00 . A A . 24 SER HB3 1 1
1 368 1 1 33 SER HG H 32.724 38.010 27.498 1.00 . A A . 24 SER HG 1 1
1 369 1 1 33 SER N N 33.780 35.471 24.597 1.00 . A A . 24 SER N 1 1
1 370 1 1 33 SER O O 36.275 37.159 25.901 1.00 . A A . 24 SER O 1 1
1 371 1 1 33 SER OG O 32.182 37.361 27.045 1.00 . A A . 24 SER OG 1 1
1 372 1 1 34 THR C C 36.579 33.254 26.988 1.00 . A A . 25 THR C 1 1
1 373 1 1 34 THR CA C 36.780 34.759 27.223 1.00 . A A . 25 THR CA 1 1
1 374 1 1 34 THR CB C 36.961 35.106 28.696 1.00 . A A . 25 THR CB 1 1
1 375 1 1 34 THR CG2 C 36.275 34.049 29.527 1.00 . A A . 25 THR CG2 1 1
1 376 1 1 34 THR H H 34.730 34.703 26.781 1.00 . A A . 25 THR H 1 1
1 377 1 1 34 THR HA H 37.596 35.141 26.626 1.00 . A A . 25 THR HA 1 1
1 378 1 1 34 THR HB H 36.517 36.066 28.899 1.00 . A A . 25 THR HB 1 1
1 379 1 1 34 THR HG1 H 38.782 34.444 28.518 1.00 . A A . 25 THR HG1 1 1
1 380 1 1 34 THR HG21 H 36.722 33.089 29.305 1.00 . A A . 25 THR HG21 1 1
1 381 1 1 34 THR HG22 H 36.397 34.277 30.574 1.00 . A A . 25 THR HG22 1 1
1 382 1 1 34 THR HG23 H 35.222 34.035 29.273 1.00 . A A . 25 THR HG23 1 1
1 383 1 1 34 THR N N 35.511 35.275 26.724 1.00 . A A . 25 THR N 1 1
1 384 1 1 34 THR O O 35.620 32.684 27.467 1.00 . A A . 25 THR O 1 1
1 385 1 1 34 THR OG1 O 38.348 35.146 29.007 1.00 . A A . 25 THR OG1 1 1
1 386 1 1 35 PRO C C 37.496 30.302 26.847 1.00 . A A . 26 PRO C 1 1
1 387 1 1 35 PRO CA C 37.240 31.300 25.714 1.00 . A A . 26 PRO CA 1 1
1 388 1 1 35 PRO CB C 38.285 31.158 24.609 1.00 . A A . 26 PRO CB 1 1
1 389 1 1 35 PRO CD C 38.572 33.370 25.632 1.00 . A A . 26 PRO CD 1 1
1 390 1 1 35 PRO CG C 39.321 32.272 24.857 1.00 . A A . 26 PRO CG 1 1
1 391 1 1 35 PRO HA H 36.245 31.176 25.285 1.00 . A A . 26 PRO HA 1 1
1 392 1 1 35 PRO HB2 H 38.755 30.186 24.670 1.00 . A A . 26 PRO HB2 1 1
1 393 1 1 35 PRO HB3 H 37.827 31.294 23.642 1.00 . A A . 26 PRO HB3 1 1
1 394 1 1 35 PRO HD2 H 39.168 33.746 26.452 1.00 . A A . 26 PRO HD2 1 1
1 395 1 1 35 PRO HD3 H 38.271 34.164 24.976 1.00 . A A . 26 PRO HD3 1 1
1 396 1 1 35 PRO HG2 H 40.145 31.889 25.446 1.00 . A A . 26 PRO HG2 1 1
1 397 1 1 35 PRO HG3 H 39.681 32.664 23.920 1.00 . A A . 26 PRO HG3 1 1
1 398 1 1 35 PRO N N 37.396 32.692 26.158 1.00 . A A . 26 PRO N 1 1
1 399 1 1 35 PRO O O 37.292 29.115 26.698 1.00 . A A . 26 PRO O 1 1
1 400 1 1 36 GLU C C 36.908 29.432 29.766 1.00 . A A . 27 GLU C 1 1
1 401 1 1 36 GLU CA C 38.225 29.864 29.120 1.00 . A A . 27 GLU CA 1 1
1 402 1 1 36 GLU CB C 39.067 30.610 30.139 1.00 . A A . 27 GLU CB 1 1
1 403 1 1 36 GLU CD C 41.079 30.097 31.517 1.00 . A A . 27 GLU CD 1 1
1 404 1 1 36 GLU CG C 40.492 30.063 30.109 1.00 . A A . 27 GLU CG 1 1
1 405 1 1 36 GLU H H 38.108 31.738 28.063 1.00 . A A . 27 GLU H 1 1
1 406 1 1 36 GLU HA H 38.762 28.993 28.774 1.00 . A A . 27 GLU HA 1 1
1 407 1 1 36 GLU HB2 H 39.072 31.663 29.893 1.00 . A A . 27 GLU HB2 1 1
1 408 1 1 36 GLU HB3 H 38.646 30.471 31.123 1.00 . A A . 27 GLU HB3 1 1
1 409 1 1 36 GLU HG2 H 40.476 29.044 29.747 1.00 . A A . 27 GLU HG2 1 1
1 410 1 1 36 GLU HG3 H 41.099 30.669 29.452 1.00 . A A . 27 GLU HG3 1 1
1 411 1 1 36 GLU N N 37.947 30.777 27.972 1.00 . A A . 27 GLU N 1 1
1 412 1 1 36 GLU O O 36.863 28.545 30.595 1.00 . A A . 27 GLU O 1 1
1 413 1 1 36 GLU OE1 O 41.097 31.167 32.103 1.00 . A A . 27 GLU OE1 1 1
1 414 1 1 36 GLU OE2 O 41.496 29.053 31.989 1.00 . A A . 27 GLU OE2 1 1
1 415 1 1 37 GLU C C 33.638 29.394 28.694 1.00 . A A . 28 GLU C 1 1
1 416 1 1 37 GLU CA C 34.499 29.671 29.900 1.00 . A A . 28 GLU CA 1 1
1 417 1 1 37 GLU CB C 33.929 30.815 30.738 1.00 . A A . 28 GLU CB 1 1
1 418 1 1 37 GLU CD C 33.431 33.254 30.774 1.00 . A A . 28 GLU CD 1 1
1 419 1 1 37 GLU CG C 33.795 32.070 29.878 1.00 . A A . 28 GLU CG 1 1
1 420 1 1 37 GLU H H 35.909 30.721 28.662 1.00 . A A . 28 GLU H 1 1
1 421 1 1 37 GLU HA H 34.584 28.776 30.488 1.00 . A A . 28 GLU HA 1 1
1 422 1 1 37 GLU HB2 H 32.958 30.535 31.121 1.00 . A A . 28 GLU HB2 1 1
1 423 1 1 37 GLU HB3 H 34.597 31.019 31.560 1.00 . A A . 28 GLU HB3 1 1
1 424 1 1 37 GLU HG2 H 34.735 32.266 29.383 1.00 . A A . 28 GLU HG2 1 1
1 425 1 1 37 GLU HG3 H 33.020 31.925 29.141 1.00 . A A . 28 GLU HG3 1 1
1 426 1 1 37 GLU N N 35.838 30.038 29.361 1.00 . A A . 28 GLU N 1 1
1 427 1 1 37 GLU O O 32.771 28.547 28.687 1.00 . A A . 28 GLU O 1 1
1 428 1 1 37 GLU OE1 O 32.250 33.459 31.001 1.00 . A A . 28 GLU OE1 1 1
1 429 1 1 37 GLU OE2 O 34.340 33.932 31.222 1.00 . A A . 28 GLU OE2 1 1
1 430 1 1 38 ILE C C 33.464 28.441 25.994 1.00 . A A . 29 ILE C 1 1
1 431 1 1 38 ILE CA C 33.300 29.895 26.379 1.00 . A A . 29 ILE CA 1 1
1 432 1 1 38 ILE CB C 34.051 30.739 25.454 1.00 . A A . 29 ILE CB 1 1
1 433 1 1 38 ILE CD1 C 33.456 33.045 25.853 1.00 . A A . 29 ILE CD1 1 1
1 434 1 1 38 ILE CG1 C 33.142 31.846 24.994 1.00 . A A . 29 ILE CG1 1 1
1 435 1 1 38 ILE CG2 C 34.538 29.853 24.361 1.00 . A A . 29 ILE CG2 1 1
1 436 1 1 38 ILE H H 34.652 30.723 27.688 1.00 . A A . 29 ILE H 1 1
1 437 1 1 38 ILE HA H 32.317 30.193 26.375 1.00 . A A . 29 ILE HA 1 1
1 438 1 1 38 ILE HB H 34.887 31.163 25.978 1.00 . A A . 29 ILE HB 1 1
1 439 1 1 38 ILE HD11 H 33.588 32.714 26.877 1.00 . A A . 29 ILE HD11 1 1
1 440 1 1 38 ILE HD12 H 34.366 33.498 25.504 1.00 . A A . 29 ILE HD12 1 1
1 441 1 1 38 ILE HD13 H 32.646 33.749 25.798 1.00 . A A . 29 ILE HD13 1 1
1 442 1 1 38 ILE HG12 H 33.313 32.067 23.964 1.00 . A A . 29 ILE HG12 1 1
1 443 1 1 38 ILE HG13 H 32.122 31.569 25.155 1.00 . A A . 29 ILE HG13 1 1
1 444 1 1 38 ILE HG21 H 33.713 29.258 24.004 1.00 . A A . 29 ILE HG21 1 1
1 445 1 1 38 ILE HG22 H 34.949 30.433 23.567 1.00 . A A . 29 ILE HG22 1 1
1 446 1 1 38 ILE HG23 H 35.299 29.212 24.788 1.00 . A A . 29 ILE HG23 1 1
1 447 1 1 38 ILE N N 33.944 30.085 27.649 1.00 . A A . 29 ILE N 1 1
1 448 1 1 38 ILE O O 32.622 27.823 25.386 1.00 . A A . 29 ILE O 1 1
1 449 1 1 39 LYS C C 33.799 25.653 26.610 1.00 . A A . 30 LYS C 1 1
1 450 1 1 39 LYS CA C 34.925 26.511 26.076 1.00 . A A . 30 LYS CA 1 1
1 451 1 1 39 LYS CB C 36.217 26.195 26.827 1.00 . A A . 30 LYS CB 1 1
1 452 1 1 39 LYS CD C 37.188 25.246 28.929 1.00 . A A . 30 LYS CD 1 1
1 453 1 1 39 LYS CE C 37.105 23.901 29.661 1.00 . A A . 30 LYS CE 1 1
1 454 1 1 39 LYS CG C 35.890 25.504 28.157 1.00 . A A . 30 LYS CG 1 1
1 455 1 1 39 LYS H H 35.224 28.489 26.826 1.00 . A A . 30 LYS H 1 1
1 456 1 1 39 LYS HA H 35.047 26.355 25.024 1.00 . A A . 30 LYS HA 1 1
1 457 1 1 39 LYS HB2 H 36.844 25.564 26.227 1.00 . A A . 30 LYS HB2 1 1
1 458 1 1 39 LYS HB3 H 36.731 27.120 27.033 1.00 . A A . 30 LYS HB3 1 1
1 459 1 1 39 LYS HD2 H 38.019 25.230 28.239 1.00 . A A . 30 LYS HD2 1 1
1 460 1 1 39 LYS HD3 H 37.336 26.035 29.650 1.00 . A A . 30 LYS HD3 1 1
1 461 1 1 39 LYS HE2 H 36.441 23.992 30.508 1.00 . A A . 30 LYS HE2 1 1
1 462 1 1 39 LYS HE3 H 36.726 23.147 28.987 1.00 . A A . 30 LYS HE3 1 1
1 463 1 1 39 LYS HG2 H 35.245 26.145 28.741 1.00 . A A . 30 LYS HG2 1 1
1 464 1 1 39 LYS HG3 H 35.388 24.569 27.972 1.00 . A A . 30 LYS HG3 1 1
1 465 1 1 39 LYS HZ1 H 39.159 23.670 29.380 1.00 . A A . 30 LYS HZ1 1 1
1 466 1 1 39 LYS HZ2 H 38.718 24.072 30.971 1.00 . A A . 30 LYS HZ2 1 1
1 467 1 1 39 LYS HZ3 H 38.463 22.497 30.389 1.00 . A A . 30 LYS HZ3 1 1
1 468 1 1 39 LYS N N 34.586 27.924 26.357 1.00 . A A . 30 LYS N 1 1
1 469 1 1 39 LYS NZ N 38.464 23.505 30.136 1.00 . A A . 30 LYS NZ 1 1
1 470 1 1 39 LYS O O 33.425 24.636 26.058 1.00 . A A . 30 LYS O 1 1
1 471 1 1 40 LYS C C 30.866 26.229 28.190 1.00 . A A . 31 LYS C 1 1
1 472 1 1 40 LYS CA C 32.131 25.383 28.341 1.00 . A A . 31 LYS CA 1 1
1 473 1 1 40 LYS CB C 32.447 25.187 29.825 1.00 . A A . 31 LYS CB 1 1
1 474 1 1 40 LYS CD C 32.604 23.432 31.589 1.00 . A A . 31 LYS CD 1 1
1 475 1 1 40 LYS CE C 33.606 22.309 31.320 1.00 . A A . 31 LYS CE 1 1
1 476 1 1 40 LYS CG C 31.921 23.827 30.281 1.00 . A A . 31 LYS CG 1 1
1 477 1 1 40 LYS H H 33.612 26.930 28.067 1.00 . A A . 31 LYS H 1 1
1 478 1 1 40 LYS HA H 31.985 24.423 27.869 1.00 . A A . 31 LYS HA 1 1
1 479 1 1 40 LYS HB2 H 33.517 25.228 29.972 1.00 . A A . 31 LYS HB2 1 1
1 480 1 1 40 LYS HB3 H 31.973 25.966 30.404 1.00 . A A . 31 LYS HB3 1 1
1 481 1 1 40 LYS HD2 H 33.122 24.287 31.997 1.00 . A A . 31 LYS HD2 1 1
1 482 1 1 40 LYS HD3 H 31.862 23.089 32.293 1.00 . A A . 31 LYS HD3 1 1
1 483 1 1 40 LYS HE2 H 34.234 22.577 30.483 1.00 . A A . 31 LYS HE2 1 1
1 484 1 1 40 LYS HE3 H 34.219 22.154 32.196 1.00 . A A . 31 LYS HE3 1 1
1 485 1 1 40 LYS HG2 H 30.854 23.886 30.432 1.00 . A A . 31 LYS HG2 1 1
1 486 1 1 40 LYS HG3 H 32.139 23.087 29.525 1.00 . A A . 31 LYS HG3 1 1
1 487 1 1 40 LYS HZ1 H 31.880 21.147 31.321 1.00 . A A . 31 LYS HZ1 1 1
1 488 1 1 40 LYS HZ2 H 32.888 20.889 29.978 1.00 . A A . 31 LYS HZ2 1 1
1 489 1 1 40 LYS HZ3 H 33.316 20.254 31.491 1.00 . A A . 31 LYS HZ3 1 1
1 490 1 1 40 LYS N N 33.263 26.097 27.688 1.00 . A A . 31 LYS N 1 1
1 491 1 1 40 LYS NZ N 32.867 21.055 31.003 1.00 . A A . 31 LYS NZ 1 1
1 492 1 1 40 LYS O O 30.053 26.327 29.089 1.00 . A A . 31 LYS O 1 1
1 493 1 1 41 ARG C C 28.697 27.218 25.657 1.00 . A A . 32 ARG C 1 1
1 494 1 1 41 ARG CA C 29.523 27.724 26.834 1.00 . A A . 32 ARG CA 1 1
1 495 1 1 41 ARG CB C 30.014 29.117 26.511 1.00 . A A . 32 ARG CB 1 1
1 496 1 1 41 ARG CD C 30.955 31.101 27.694 1.00 . A A . 32 ARG CD 1 1
1 497 1 1 41 ARG CG C 29.953 29.962 27.786 1.00 . A A . 32 ARG CG 1 1
1 498 1 1 41 ARG CZ C 29.547 32.075 29.413 1.00 . A A . 32 ARG CZ 1 1
1 499 1 1 41 ARG H H 31.390 26.777 26.367 1.00 . A A . 32 ARG H 1 1
1 500 1 1 41 ARG HA H 28.919 27.753 27.721 1.00 . A A . 32 ARG HA 1 1
1 501 1 1 41 ARG HB2 H 31.035 29.054 26.135 1.00 . A A . 32 ARG HB2 1 1
1 502 1 1 41 ARG HB3 H 29.380 29.552 25.755 1.00 . A A . 32 ARG HB3 1 1
1 503 1 1 41 ARG HD2 H 31.917 30.757 28.055 1.00 . A A . 32 ARG HD2 1 1
1 504 1 1 41 ARG HD3 H 31.051 31.402 26.661 1.00 . A A . 32 ARG HD3 1 1
1 505 1 1 41 ARG HE H 30.875 33.140 28.386 1.00 . A A . 32 ARG HE 1 1
1 506 1 1 41 ARG HG2 H 28.958 30.365 27.905 1.00 . A A . 32 ARG HG2 1 1
1 507 1 1 41 ARG HG3 H 30.194 29.343 28.637 1.00 . A A . 32 ARG HG3 1 1
1 508 1 1 41 ARG HH11 H 30.799 31.366 30.806 1.00 . A A . 32 ARG HH11 1 1
1 509 1 1 41 ARG HH12 H 29.134 31.461 31.274 1.00 . A A . 32 ARG HH12 1 1
1 510 1 1 41 ARG HH21 H 28.073 32.749 28.236 1.00 . A A . 32 ARG HH21 1 1
1 511 1 1 41 ARG HH22 H 27.592 32.240 29.820 1.00 . A A . 32 ARG HH22 1 1
1 512 1 1 41 ARG N N 30.710 26.858 27.061 1.00 . A A . 32 ARG N 1 1
1 513 1 1 41 ARG NE N 30.483 32.251 28.517 1.00 . A A . 32 ARG NE 1 1
1 514 1 1 41 ARG NH1 N 29.851 31.597 30.589 1.00 . A A . 32 ARG NH1 1 1
1 515 1 1 41 ARG NH2 N 28.308 32.379 29.135 1.00 . A A . 32 ARG NH2 1 1
1 516 1 1 41 ARG O O 27.800 27.885 25.179 1.00 . A A . 32 ARG O 1 1
1 517 1 1 42 LYS C C 28.691 26.302 22.761 1.00 . A A . 33 LYS C 1 1
1 518 1 1 42 LYS CA C 28.265 25.515 24.001 1.00 . A A . 33 LYS CA 1 1
1 519 1 1 42 LYS CB C 26.753 25.666 24.219 1.00 . A A . 33 LYS CB 1 1
1 520 1 1 42 LYS CD C 24.680 24.404 24.850 1.00 . A A . 33 LYS CD 1 1
1 521 1 1 42 LYS CE C 23.698 23.744 23.881 1.00 . A A . 33 LYS CE 1 1
1 522 1 1 42 LYS CG C 26.106 24.279 24.303 1.00 . A A . 33 LYS CG 1 1
1 523 1 1 42 LYS H H 29.752 25.570 25.566 1.00 . A A . 33 LYS H 1 1
1 524 1 1 42 LYS HA H 28.512 24.473 23.871 1.00 . A A . 33 LYS HA 1 1
1 525 1 1 42 LYS HB2 H 26.570 26.202 25.139 1.00 . A A . 33 LYS HB2 1 1
1 526 1 1 42 LYS HB3 H 26.323 26.211 23.393 1.00 . A A . 33 LYS HB3 1 1
1 527 1 1 42 LYS HD2 H 24.620 23.915 25.812 1.00 . A A . 33 LYS HD2 1 1
1 528 1 1 42 LYS HD3 H 24.426 25.448 24.961 1.00 . A A . 33 LYS HD3 1 1
1 529 1 1 42 LYS HE2 H 23.339 24.478 23.175 1.00 . A A . 33 LYS HE2 1 1
1 530 1 1 42 LYS HE3 H 24.197 22.948 23.349 1.00 . A A . 33 LYS HE3 1 1
1 531 1 1 42 LYS HG2 H 26.077 23.836 23.318 1.00 . A A . 33 LYS HG2 1 1
1 532 1 1 42 LYS HG3 H 26.688 23.652 24.961 1.00 . A A . 33 LYS HG3 1 1
1 533 1 1 42 LYS HZ1 H 22.663 23.393 25.655 1.00 . A A . 33 LYS HZ1 1 1
1 534 1 1 42 LYS HZ2 H 21.660 23.612 24.302 1.00 . A A . 33 LYS HZ2 1 1
1 535 1 1 42 LYS HZ3 H 22.508 22.153 24.509 1.00 . A A . 33 LYS HZ3 1 1
1 536 1 1 42 LYS N N 29.010 26.064 25.172 1.00 . A A . 33 LYS N 1 1
1 537 1 1 42 LYS NZ N 22.545 23.183 24.644 1.00 . A A . 33 LYS NZ 1 1
1 538 1 1 42 LYS O O 28.151 27.351 22.468 1.00 . A A . 33 LYS O 1 1
1 539 1 1 43 LYS C C 30.256 25.571 19.640 1.00 . A A . 34 LYS C 1 1
1 540 1 1 43 LYS CA C 30.131 26.541 20.820 1.00 . A A . 34 LYS CA 1 1
1 541 1 1 43 LYS CB C 31.473 27.227 21.091 1.00 . A A . 34 LYS CB 1 1
1 542 1 1 43 LYS CD C 30.863 28.123 23.345 1.00 . A A . 34 LYS CD 1 1
1 543 1 1 43 LYS CE C 31.528 29.489 23.502 1.00 . A A . 34 LYS CE 1 1
1 544 1 1 43 LYS CG C 31.795 27.169 22.589 1.00 . A A . 34 LYS CG 1 1
1 545 1 1 43 LYS H H 30.067 24.953 22.283 1.00 . A A . 34 LYS H 1 1
1 546 1 1 43 LYS HA H 29.399 27.297 20.570 1.00 . A A . 34 LYS HA 1 1
1 547 1 1 43 LYS HB2 H 32.245 26.733 20.529 1.00 . A A . 34 LYS HB2 1 1
1 548 1 1 43 LYS HB3 H 31.414 28.261 20.782 1.00 . A A . 34 LYS HB3 1 1
1 549 1 1 43 LYS HD2 H 29.950 28.243 22.789 1.00 . A A . 34 LYS HD2 1 1
1 550 1 1 43 LYS HD3 H 30.643 27.717 24.321 1.00 . A A . 34 LYS HD3 1 1
1 551 1 1 43 LYS HE2 H 31.954 29.574 24.492 1.00 . A A . 34 LYS HE2 1 1
1 552 1 1 43 LYS HE3 H 32.309 29.596 22.765 1.00 . A A . 34 LYS HE3 1 1
1 553 1 1 43 LYS HG2 H 31.651 26.160 22.950 1.00 . A A . 34 LYS HG2 1 1
1 554 1 1 43 LYS HG3 H 32.820 27.466 22.750 1.00 . A A . 34 LYS HG3 1 1
1 555 1 1 43 LYS HZ1 H 29.566 30.128 23.219 1.00 . A A . 34 LYS HZ1 1 1
1 556 1 1 43 LYS HZ2 H 30.522 31.203 24.123 1.00 . A A . 34 LYS HZ2 1 1
1 557 1 1 43 LYS HZ3 H 30.725 31.091 22.440 1.00 . A A . 34 LYS HZ3 1 1
1 558 1 1 43 LYS N N 29.659 25.807 22.033 1.00 . A A . 34 LYS N 1 1
1 559 1 1 43 LYS NZ N 30.509 30.559 23.306 1.00 . A A . 34 LYS NZ 1 1
1 560 1 1 43 LYS O O 30.596 25.953 18.549 1.00 . A A . 34 LYS O 1 1
1 561 1 1 44 ALA C C 28.597 22.575 19.061 1.00 . A A . 35 ALA C 1 1
1 562 1 1 44 ALA CA C 29.888 23.314 18.782 1.00 . A A . 35 ALA CA 1 1
1 563 1 1 44 ALA CB C 31.067 22.383 18.907 1.00 . A A . 35 ALA CB 1 1
1 564 1 1 44 ALA H H 29.604 24.068 20.717 1.00 . A A . 35 ALA H 1 1
1 565 1 1 44 ALA HA H 29.854 23.787 17.806 1.00 . A A . 35 ALA HA 1 1
1 566 1 1 44 ALA HB1 H 31.431 22.430 19.911 1.00 . A A . 35 ALA HB1 1 1
1 567 1 1 44 ALA HB2 H 30.761 21.365 18.674 1.00 . A A . 35 ALA HB2 1 1
1 568 1 1 44 ALA HB3 H 31.845 22.695 18.225 1.00 . A A . 35 ALA HB3 1 1
1 569 1 1 44 ALA N N 29.908 24.333 19.850 1.00 . A A . 35 ALA N 1 1
1 570 1 1 44 ALA O O 28.165 22.546 20.192 1.00 . A A . 35 ALA O 1 1
1 571 1 1 45 VAL C C 25.959 20.697 17.285 1.00 . A A . 36 VAL C 1 1
1 572 1 1 45 VAL CA C 26.628 21.417 18.438 1.00 . A A . 36 VAL CA 1 1
1 573 1 1 45 VAL CB C 25.687 22.549 18.789 1.00 . A A . 36 VAL CB 1 1
1 574 1 1 45 VAL CG1 C 25.718 22.848 20.287 1.00 . A A . 36 VAL CG1 1 1
1 575 1 1 45 VAL CG2 C 26.110 23.789 18.009 1.00 . A A . 36 VAL CG2 1 1
1 576 1 1 45 VAL H H 28.235 22.088 17.189 1.00 . A A . 36 VAL H 1 1
1 577 1 1 45 VAL HA H 26.723 20.772 19.276 1.00 . A A . 36 VAL HA 1 1
1 578 1 1 45 VAL HB H 24.699 22.273 18.490 1.00 . A A . 36 VAL HB 1 1
1 579 1 1 45 VAL HG11 H 26.065 21.978 20.819 1.00 . A A . 36 VAL HG11 1 1
1 580 1 1 45 VAL HG12 H 26.393 23.674 20.477 1.00 . A A . 36 VAL HG12 1 1
1 581 1 1 45 VAL HG13 H 24.725 23.107 20.624 1.00 . A A . 36 VAL HG13 1 1
1 582 1 1 45 VAL HG21 H 26.262 23.536 16.957 1.00 . A A . 36 VAL HG21 1 1
1 583 1 1 45 VAL HG22 H 25.340 24.537 18.094 1.00 . A A . 36 VAL HG22 1 1
1 584 1 1 45 VAL HG23 H 27.027 24.169 18.424 1.00 . A A . 36 VAL HG23 1 1
1 585 1 1 45 VAL N N 27.928 22.036 18.097 1.00 . A A . 36 VAL N 1 1
1 586 1 1 45 VAL O O 26.129 21.028 16.133 1.00 . A A . 36 VAL O 1 1
1 587 1 1 46 ILE C C 22.846 19.541 16.993 1.00 . A A . 37 ILE C 1 1
1 588 1 1 46 ILE CA C 24.264 19.112 16.646 1.00 . A A . 37 ILE CA 1 1
1 589 1 1 46 ILE CB C 24.336 17.605 16.812 1.00 . A A . 37 ILE CB 1 1
1 590 1 1 46 ILE CD1 C 26.316 16.086 17.147 1.00 . A A . 37 ILE CD1 1 1
1 591 1 1 46 ILE CG1 C 25.601 17.031 16.158 1.00 . A A . 37 ILE CG1 1 1
1 592 1 1 46 ILE CG2 C 23.090 17.046 16.150 1.00 . A A . 37 ILE CG2 1 1
1 593 1 1 46 ILE H H 24.916 19.612 18.572 1.00 . A A . 37 ILE H 1 1
1 594 1 1 46 ILE HA H 24.520 19.412 15.648 1.00 . A A . 37 ILE HA 1 1
1 595 1 1 46 ILE HB H 24.320 17.361 17.862 1.00 . A A . 37 ILE HB 1 1
1 596 1 1 46 ILE HD11 H 26.552 16.627 18.052 1.00 . A A . 37 ILE HD11 1 1
1 597 1 1 46 ILE HD12 H 25.675 15.246 17.390 1.00 . A A . 37 ILE HD12 1 1
1 598 1 1 46 ILE HD13 H 27.229 15.718 16.704 1.00 . A A . 37 ILE HD13 1 1
1 599 1 1 46 ILE HG12 H 25.328 16.484 15.268 1.00 . A A . 37 ILE HG12 1 1
1 600 1 1 46 ILE HG13 H 26.265 17.840 15.894 1.00 . A A . 37 ILE HG13 1 1
1 601 1 1 46 ILE HG21 H 22.973 17.498 15.170 1.00 . A A . 37 ILE HG21 1 1
1 602 1 1 46 ILE HG22 H 23.171 15.979 16.051 1.00 . A A . 37 ILE HG22 1 1
1 603 1 1 46 ILE HG23 H 22.232 17.297 16.765 1.00 . A A . 37 ILE HG23 1 1
1 604 1 1 46 ILE N N 25.089 19.791 17.632 1.00 . A A . 37 ILE N 1 1
1 605 1 1 46 ILE O O 22.589 19.965 18.103 1.00 . A A . 37 ILE O 1 1
1 606 1 1 47 PHE C C 19.565 18.874 15.757 1.00 . A A . 38 PHE C 1 1
1 607 1 1 47 PHE CA C 20.542 19.783 16.503 1.00 . A A . 38 PHE CA 1 1
1 608 1 1 47 PHE CB C 20.236 21.236 16.157 1.00 . A A . 38 PHE CB 1 1
1 609 1 1 47 PHE CD1 C 22.021 22.441 17.598 1.00 . A A . 38 PHE CD1 1 1
1 610 1 1 47 PHE CD2 C 19.660 22.827 18.012 1.00 . A A . 38 PHE CD2 1 1
1 611 1 1 47 PHE CE1 C 22.338 23.329 18.639 1.00 . A A . 38 PHE CE1 1 1
1 612 1 1 47 PHE CE2 C 19.981 23.713 19.041 1.00 . A A . 38 PHE CE2 1 1
1 613 1 1 47 PHE CG C 20.660 22.180 17.285 1.00 . A A . 38 PHE CG 1 1
1 614 1 1 47 PHE CZ C 21.319 23.961 19.361 1.00 . A A . 38 PHE CZ 1 1
1 615 1 1 47 PHE H H 22.096 19.031 15.241 1.00 . A A . 38 PHE H 1 1
1 616 1 1 47 PHE HA H 20.446 19.628 17.564 1.00 . A A . 38 PHE HA 1 1
1 617 1 1 47 PHE HB2 H 20.746 21.506 15.245 1.00 . A A . 38 PHE HB2 1 1
1 618 1 1 47 PHE HB3 H 19.152 21.316 16.009 1.00 . A A . 38 PHE HB3 1 1
1 619 1 1 47 PHE HD1 H 22.826 21.985 17.037 1.00 . A A . 38 PHE HD1 1 1
1 620 1 1 47 PHE HD2 H 18.636 22.627 17.787 1.00 . A A . 38 PHE HD2 1 1
1 621 1 1 47 PHE HE1 H 23.372 23.523 18.885 1.00 . A A . 38 PHE HE1 1 1
1 622 1 1 47 PHE HE2 H 19.189 24.219 19.578 1.00 . A A . 38 PHE HE2 1 1
1 623 1 1 47 PHE HZ H 21.566 24.647 20.156 1.00 . A A . 38 PHE HZ 1 1
1 624 1 1 47 PHE N N 21.912 19.408 16.118 1.00 . A A . 38 PHE N 1 1
1 625 1 1 47 PHE O O 19.987 18.010 15.016 1.00 . A A . 38 PHE O 1 1
1 626 1 1 48 CYS C C 16.000 18.727 14.912 1.00 . A A . 39 CYS C 1 1
1 627 1 1 48 CYS CA C 17.375 18.108 15.181 1.00 . A A . 39 CYS CA 1 1
1 628 1 1 48 CYS CB C 17.173 16.796 15.956 1.00 . A A . 39 CYS CB 1 1
1 629 1 1 48 CYS H H 17.883 19.706 16.514 1.00 . A A . 39 CYS H 1 1
1 630 1 1 48 CYS HA H 17.843 17.887 14.242 1.00 . A A . 39 CYS HA 1 1
1 631 1 1 48 CYS HB2 H 16.313 16.893 16.599 1.00 . A A . 39 CYS HB2 1 1
1 632 1 1 48 CYS HB3 H 17.000 15.995 15.252 1.00 . A A . 39 CYS HB3 1 1
1 633 1 1 48 CYS HG H 18.460 15.586 17.427 1.00 . A A . 39 CYS HG 1 1
1 634 1 1 48 CYS N N 18.262 19.021 15.923 1.00 . A A . 39 CYS N 1 1
1 635 1 1 48 CYS O O 15.706 19.082 13.793 1.00 . A A . 39 CYS O 1 1
1 636 1 1 48 CYS SG S 18.632 16.406 16.960 1.00 . A A . 39 CYS SG 1 1
1 637 1 1 49 LEU C C 12.994 19.844 16.897 1.00 . A A . 40 LEU C 1 1
1 638 1 1 49 LEU CA C 13.757 19.364 15.648 1.00 . A A . 40 LEU CA 1 1
1 639 1 1 49 LEU CB C 12.934 18.271 14.950 1.00 . A A . 40 LEU CB 1 1
1 640 1 1 49 LEU CD1 C 12.393 17.268 12.715 1.00 . A A . 40 LEU CD1 1 1
1 641 1 1 49 LEU CD2 C 13.385 19.563 12.869 1.00 . A A . 40 LEU CD2 1 1
1 642 1 1 49 LEU CG C 13.363 18.161 13.486 1.00 . A A . 40 LEU CG 1 1
1 643 1 1 49 LEU H H 15.418 18.529 16.800 1.00 . A A . 40 LEU H 1 1
1 644 1 1 49 LEU HA H 13.841 20.195 15.000 1.00 . A A . 40 LEU HA 1 1
1 645 1 1 49 LEU HB2 H 13.103 17.325 15.444 1.00 . A A . 40 LEU HB2 1 1
1 646 1 1 49 LEU HB3 H 11.885 18.520 14.999 1.00 . A A . 40 LEU HB3 1 1
1 647 1 1 49 LEU HD11 H 11.393 17.667 12.793 1.00 . A A . 40 LEU HD11 1 1
1 648 1 1 49 LEU HD12 H 12.690 17.233 11.678 1.00 . A A . 40 LEU HD12 1 1
1 649 1 1 49 LEU HD13 H 12.420 16.270 13.126 1.00 . A A . 40 LEU HD13 1 1
1 650 1 1 49 LEU HD21 H 13.993 20.218 13.489 1.00 . A A . 40 LEU HD21 1 1
1 651 1 1 49 LEU HD22 H 13.803 19.516 11.875 1.00 . A A . 40 LEU HD22 1 1
1 652 1 1 49 LEU HD23 H 12.377 19.951 12.823 1.00 . A A . 40 LEU HD23 1 1
1 653 1 1 49 LEU HG H 14.345 17.725 13.435 1.00 . A A . 40 LEU HG 1 1
1 654 1 1 49 LEU N N 15.148 18.825 15.913 1.00 . A A . 40 LEU N 1 1
1 655 1 1 49 LEU O O 12.933 21.008 17.160 1.00 . A A . 40 LEU O 1 1
1 656 1 1 50 SER C C 10.895 18.377 19.540 1.00 . A A . 41 SER C 1 1
1 657 1 1 50 SER CA C 11.589 19.525 18.814 1.00 . A A . 41 SER CA 1 1
1 658 1 1 50 SER CB C 10.496 20.494 18.342 1.00 . A A . 41 SER CB 1 1
1 659 1 1 50 SER H H 12.354 18.059 17.405 1.00 . A A . 41 SER H 1 1
1 660 1 1 50 SER HA H 12.257 20.047 19.480 1.00 . A A . 41 SER HA 1 1
1 661 1 1 50 SER HB2 H 10.082 20.148 17.412 1.00 . A A . 41 SER HB2 1 1
1 662 1 1 50 SER HB3 H 9.711 20.530 19.087 1.00 . A A . 41 SER HB3 1 1
1 663 1 1 50 SER HG H 10.357 22.350 17.782 1.00 . A A . 41 SER HG 1 1
1 664 1 1 50 SER N N 12.359 19.003 17.633 1.00 . A A . 41 SER N 1 1
1 665 1 1 50 SER O O 11.039 17.225 19.183 1.00 . A A . 41 SER O 1 1
1 666 1 1 50 SER OG O 11.042 21.791 18.157 1.00 . A A . 41 SER OG 1 1
1 667 1 1 51 ALA C C 8.404 17.009 20.191 1.00 . A A . 42 ALA C 1 1
1 668 1 1 51 ALA CA C 9.345 17.616 21.225 1.00 . A A . 42 ALA CA 1 1
1 669 1 1 51 ALA CB C 8.545 18.208 22.389 1.00 . A A . 42 ALA CB 1 1
1 670 1 1 51 ALA H H 9.957 19.627 20.774 1.00 . A A . 42 ALA H 1 1
1 671 1 1 51 ALA HA H 10.031 16.863 21.585 1.00 . A A . 42 ALA HA 1 1
1 672 1 1 51 ALA HB1 H 8.343 19.251 22.193 1.00 . A A . 42 ALA HB1 1 1
1 673 1 1 51 ALA HB2 H 7.612 17.674 22.495 1.00 . A A . 42 ALA HB2 1 1
1 674 1 1 51 ALA HB3 H 9.117 18.118 23.300 1.00 . A A . 42 ALA HB3 1 1
1 675 1 1 51 ALA N N 10.094 18.689 20.526 1.00 . A A . 42 ALA N 1 1
1 676 1 1 51 ALA O O 8.419 15.821 19.936 1.00 . A A . 42 ALA O 1 1
1 677 1 1 52 ASP C C 7.526 17.344 17.163 1.00 . A A . 43 ASP C 1 1
1 678 1 1 52 ASP CA C 6.730 17.331 18.473 1.00 . A A . 43 ASP CA 1 1
1 679 1 1 52 ASP CB C 5.503 18.235 18.348 1.00 . A A . 43 ASP CB 1 1
1 680 1 1 52 ASP CG C 4.446 17.545 17.482 1.00 . A A . 43 ASP CG 1 1
1 681 1 1 52 ASP H H 7.665 18.798 19.736 1.00 . A A . 43 ASP H 1 1
1 682 1 1 52 ASP HA H 6.422 16.322 18.703 1.00 . A A . 43 ASP HA 1 1
1 683 1 1 52 ASP HB2 H 5.098 18.426 19.330 1.00 . A A . 43 ASP HB2 1 1
1 684 1 1 52 ASP HB3 H 5.790 19.169 17.887 1.00 . A A . 43 ASP HB3 1 1
1 685 1 1 52 ASP N N 7.624 17.837 19.545 1.00 . A A . 43 ASP N 1 1
1 686 1 1 52 ASP O O 7.045 16.948 16.120 1.00 . A A . 43 ASP O 1 1
1 687 1 1 52 ASP OD1 O 3.810 16.627 17.974 1.00 . A A . 43 ASP OD1 1 1
1 688 1 1 52 ASP OD2 O 4.289 17.947 16.341 1.00 . A A . 43 ASP OD2 1 1
1 689 1 1 53 LYS C C 9.338 19.042 15.167 1.00 . A A . 44 LYS C 1 1
1 690 1 1 53 LYS CA C 9.649 17.839 16.039 1.00 . A A . 44 LYS CA 1 1
1 691 1 1 53 LYS CB C 9.519 16.544 15.240 1.00 . A A . 44 LYS CB 1 1
1 692 1 1 53 LYS CD C 11.312 15.612 16.709 1.00 . A A . 44 LYS CD 1 1
1 693 1 1 53 LYS CE C 11.164 14.142 17.107 1.00 . A A . 44 LYS CE 1 1
1 694 1 1 53 LYS CG C 10.854 15.801 15.261 1.00 . A A . 44 LYS CG 1 1
1 695 1 1 53 LYS H H 9.110 18.094 18.094 1.00 . A A . 44 LYS H 1 1
1 696 1 1 53 LYS HA H 10.664 17.949 16.379 1.00 . A A . 44 LYS HA 1 1
1 697 1 1 53 LYS HB2 H 8.757 15.921 15.684 1.00 . A A . 44 LYS HB2 1 1
1 698 1 1 53 LYS HB3 H 9.252 16.774 14.224 1.00 . A A . 44 LYS HB3 1 1
1 699 1 1 53 LYS HD2 H 12.348 15.908 16.799 1.00 . A A . 44 LYS HD2 1 1
1 700 1 1 53 LYS HD3 H 10.706 16.223 17.361 1.00 . A A . 44 LYS HD3 1 1
1 701 1 1 53 LYS HE2 H 10.415 13.676 16.485 1.00 . A A . 44 LYS HE2 1 1
1 702 1 1 53 LYS HE3 H 12.109 13.636 16.973 1.00 . A A . 44 LYS HE3 1 1
1 703 1 1 53 LYS HG2 H 10.737 14.836 14.790 1.00 . A A . 44 LYS HG2 1 1
1 704 1 1 53 LYS HG3 H 11.591 16.377 14.726 1.00 . A A . 44 LYS HG3 1 1
1 705 1 1 53 LYS HZ1 H 10.175 14.883 18.784 1.00 . A A . 44 LYS HZ1 1 1
1 706 1 1 53 LYS HZ2 H 10.190 13.188 18.681 1.00 . A A . 44 LYS HZ2 1 1
1 707 1 1 53 LYS HZ3 H 11.594 14.020 19.142 1.00 . A A . 44 LYS HZ3 1 1
1 708 1 1 53 LYS N N 8.759 17.794 17.234 1.00 . A A . 44 LYS N 1 1
1 709 1 1 53 LYS NZ N 10.749 14.052 18.536 1.00 . A A . 44 LYS NZ 1 1
1 710 1 1 53 LYS O O 8.341 19.098 14.476 1.00 . A A . 44 LYS O 1 1
1 711 1 1 54 LYS C C 11.388 22.009 14.578 1.00 . A A . 45 LYS C 1 1
1 712 1 1 54 LYS CA C 10.050 21.248 14.471 1.00 . A A . 45 LYS CA 1 1
1 713 1 1 54 LYS CB C 8.918 22.004 15.143 1.00 . A A . 45 LYS CB 1 1
1 714 1 1 54 LYS CD C 6.619 22.679 14.462 1.00 . A A . 45 LYS CD 1 1
1 715 1 1 54 LYS CE C 5.180 22.166 14.426 1.00 . A A . 45 LYS CE 1 1
1 716 1 1 54 LYS CG C 7.585 21.504 14.600 1.00 . A A . 45 LYS CG 1 1
1 717 1 1 54 LYS H H 10.975 19.924 15.810 1.00 . A A . 45 LYS H 1 1
1 718 1 1 54 LYS HA H 9.809 21.038 13.439 1.00 . A A . 45 LYS HA 1 1
1 719 1 1 54 LYS HB2 H 8.967 21.803 16.208 1.00 . A A . 45 LYS HB2 1 1
1 720 1 1 54 LYS HB3 H 9.011 23.059 14.957 1.00 . A A . 45 LYS HB3 1 1
1 721 1 1 54 LYS HD2 H 6.742 23.346 15.303 1.00 . A A . 45 LYS HD2 1 1
1 722 1 1 54 LYS HD3 H 6.831 23.211 13.548 1.00 . A A . 45 LYS HD3 1 1
1 723 1 1 54 LYS HE2 H 5.172 21.139 14.090 1.00 . A A . 45 LYS HE2 1 1
1 724 1 1 54 LYS HE3 H 4.750 22.226 15.414 1.00 . A A . 45 LYS HE3 1 1
1 725 1 1 54 LYS HG2 H 7.743 21.047 13.635 1.00 . A A . 45 LYS HG2 1 1
1 726 1 1 54 LYS HG3 H 7.175 20.775 15.281 1.00 . A A . 45 LYS HG3 1 1
1 727 1 1 54 LYS HZ1 H 4.868 23.048 12.566 1.00 . A A . 45 LYS HZ1 1 1
1 728 1 1 54 LYS HZ2 H 3.440 22.584 13.361 1.00 . A A . 45 LYS HZ2 1 1
1 729 1 1 54 LYS HZ3 H 4.289 23.964 13.870 1.00 . A A . 45 LYS HZ3 1 1
1 730 1 1 54 LYS N N 10.208 20.008 15.229 1.00 . A A . 45 LYS N 1 1
1 731 1 1 54 LYS NZ N 4.384 23.003 13.485 1.00 . A A . 45 LYS NZ 1 1
1 732 1 1 54 LYS O O 12.415 21.489 14.214 1.00 . A A . 45 LYS O 1 1
1 733 1 1 55 CYS C C 13.898 23.190 15.168 1.00 . A A . 46 CYS C 1 1
1 734 1 1 55 CYS CA C 12.632 24.013 15.296 1.00 . A A . 46 CYS CA 1 1
1 735 1 1 55 CYS CB C 12.688 24.531 16.733 1.00 . A A . 46 CYS CB 1 1
1 736 1 1 55 CYS H H 10.541 23.569 15.422 1.00 . A A . 46 CYS H 1 1
1 737 1 1 55 CYS HA H 12.652 24.846 14.618 1.00 . A A . 46 CYS HA 1 1
1 738 1 1 55 CYS HB2 H 12.376 23.736 17.406 1.00 . A A . 46 CYS HB2 1 1
1 739 1 1 55 CYS HB3 H 13.720 24.809 16.962 1.00 . A A . 46 CYS HB3 1 1
1 740 1 1 55 CYS HG H 11.805 26.594 16.254 1.00 . A A . 46 CYS HG 1 1
1 741 1 1 55 CYS N N 11.378 23.203 15.112 1.00 . A A . 46 CYS N 1 1
1 742 1 1 55 CYS O O 14.009 22.142 15.746 1.00 . A A . 46 CYS O 1 1
1 743 1 1 55 CYS SG S 11.608 25.964 16.950 1.00 . A A . 46 CYS SG 1 1
1 744 1 1 56 ILE C C 16.364 22.784 16.083 1.00 . A A . 47 ILE C 1 1
1 745 1 1 56 ILE CA C 16.166 22.950 14.573 1.00 . A A . 47 ILE CA 1 1
1 746 1 1 56 ILE CB C 17.261 23.799 13.962 1.00 . A A . 47 ILE CB 1 1
1 747 1 1 56 ILE CD1 C 17.435 22.782 11.732 1.00 . A A . 47 ILE CD1 1 1
1 748 1 1 56 ILE CG1 C 18.139 22.937 13.065 1.00 . A A . 47 ILE CG1 1 1
1 749 1 1 56 ILE CG2 C 18.071 24.392 15.084 1.00 . A A . 47 ILE CG2 1 1
1 750 1 1 56 ILE H H 14.857 24.579 14.146 1.00 . A A . 47 ILE H 1 1
1 751 1 1 56 ILE HA H 16.071 21.990 14.080 1.00 . A A . 47 ILE HA 1 1
1 752 1 1 56 ILE HB H 16.813 24.599 13.379 1.00 . A A . 47 ILE HB 1 1
1 753 1 1 56 ILE HD11 H 16.364 22.745 11.892 1.00 . A A . 47 ILE HD11 1 1
1 754 1 1 56 ILE HD12 H 17.676 23.635 11.103 1.00 . A A . 47 ILE HD12 1 1
1 755 1 1 56 ILE HD13 H 17.775 21.864 11.258 1.00 . A A . 47 ILE HD13 1 1
1 756 1 1 56 ILE HG12 H 19.101 23.417 12.913 1.00 . A A . 47 ILE HG12 1 1
1 757 1 1 56 ILE HG13 H 18.281 21.960 13.513 1.00 . A A . 47 ILE HG13 1 1
1 758 1 1 56 ILE HG21 H 17.390 24.860 15.788 1.00 . A A . 47 ILE HG21 1 1
1 759 1 1 56 ILE HG22 H 18.624 23.607 15.579 1.00 . A A . 47 ILE HG22 1 1
1 760 1 1 56 ILE HG23 H 18.751 25.125 14.676 1.00 . A A . 47 ILE HG23 1 1
1 761 1 1 56 ILE N N 14.904 23.695 14.536 1.00 . A A . 47 ILE N 1 1
1 762 1 1 56 ILE O O 16.052 23.683 16.830 1.00 . A A . 47 ILE O 1 1
1 763 1 1 57 ILE C C 17.860 20.698 18.634 1.00 . A A . 48 ILE C 1 1
1 764 1 1 57 ILE CA C 16.711 21.489 18.062 1.00 . A A . 48 ILE CA 1 1
1 765 1 1 57 ILE CB C 15.451 20.705 18.375 1.00 . A A . 48 ILE CB 1 1
1 766 1 1 57 ILE CD1 C 14.001 22.627 18.681 1.00 . A A . 48 ILE CD1 1 1
1 767 1 1 57 ILE CG1 C 14.632 21.464 19.397 1.00 . A A . 48 ILE CG1 1 1
1 768 1 1 57 ILE CG2 C 15.772 19.306 18.918 1.00 . A A . 48 ILE CG2 1 1
1 769 1 1 57 ILE H H 16.843 20.885 15.978 1.00 . A A . 48 ILE H 1 1
1 770 1 1 57 ILE HA H 16.648 22.452 18.538 1.00 . A A . 48 ILE HA 1 1
1 771 1 1 57 ILE HB H 14.897 20.608 17.451 1.00 . A A . 48 ILE HB 1 1
1 772 1 1 57 ILE HD11 H 14.458 22.704 17.701 1.00 . A A . 48 ILE HD11 1 1
1 773 1 1 57 ILE HD12 H 12.946 22.448 18.579 1.00 . A A . 48 ILE HD12 1 1
1 774 1 1 57 ILE HD13 H 14.163 23.528 19.234 1.00 . A A . 48 ILE HD13 1 1
1 775 1 1 57 ILE HG12 H 13.870 20.819 19.808 1.00 . A A . 48 ILE HG12 1 1
1 776 1 1 57 ILE HG13 H 15.272 21.826 20.186 1.00 . A A . 48 ILE HG13 1 1
1 777 1 1 57 ILE HG21 H 16.547 18.850 18.321 1.00 . A A . 48 ILE HG21 1 1
1 778 1 1 57 ILE HG22 H 16.098 19.380 19.943 1.00 . A A . 48 ILE HG22 1 1
1 779 1 1 57 ILE HG23 H 14.882 18.696 18.872 1.00 . A A . 48 ILE HG23 1 1
1 780 1 1 57 ILE N N 16.711 21.642 16.566 1.00 . A A . 48 ILE N 1 1
1 781 1 1 57 ILE O O 18.654 20.139 17.966 1.00 . A A . 48 ILE O 1 1
1 782 1 1 58 VAL C C 18.046 18.473 20.937 1.00 . A A . 49 VAL C 1 1
1 783 1 1 58 VAL CA C 18.869 19.684 20.512 1.00 . A A . 49 VAL CA 1 1
1 784 1 1 58 VAL CB C 19.552 20.321 21.721 1.00 . A A . 49 VAL CB 1 1
1 785 1 1 58 VAL CG1 C 20.464 19.273 22.388 1.00 . A A . 49 VAL CG1 1 1
1 786 1 1 58 VAL CG2 C 20.388 21.517 21.245 1.00 . A A . 49 VAL CG2 1 1
1 787 1 1 58 VAL H H 17.146 20.953 20.443 1.00 . A A . 49 VAL H 1 1
1 788 1 1 58 VAL HA H 19.596 19.416 19.754 1.00 . A A . 49 VAL HA 1 1
1 789 1 1 58 VAL HB H 18.807 20.655 22.427 1.00 . A A . 49 VAL HB 1 1
1 790 1 1 58 VAL HG11 H 20.080 18.276 22.197 1.00 . A A . 49 VAL HG11 1 1
1 791 1 1 58 VAL HG12 H 21.462 19.352 21.982 1.00 . A A . 49 VAL HG12 1 1
1 792 1 1 58 VAL HG13 H 20.496 19.445 23.453 1.00 . A A . 49 VAL HG13 1 1
1 793 1 1 58 VAL HG21 H 20.186 21.699 20.198 1.00 . A A . 49 VAL HG21 1 1
1 794 1 1 58 VAL HG22 H 20.129 22.399 21.819 1.00 . A A . 49 VAL HG22 1 1
1 795 1 1 58 VAL HG23 H 21.438 21.296 21.373 1.00 . A A . 49 VAL HG23 1 1
1 796 1 1 58 VAL N N 17.864 20.562 19.906 1.00 . A A . 49 VAL N 1 1
1 797 1 1 58 VAL O O 17.499 18.436 22.022 1.00 . A A . 49 VAL O 1 1
1 798 1 1 59 GLU C C 17.656 15.441 21.398 1.00 . A A . 50 GLU C 1 1
1 799 1 1 59 GLU CA C 17.007 16.348 20.399 1.00 . A A . 50 GLU CA 1 1
1 800 1 1 59 GLU CB C 16.666 15.572 19.127 1.00 . A A . 50 GLU CB 1 1
1 801 1 1 59 GLU CD C 15.412 13.470 18.610 1.00 . A A . 50 GLU CD 1 1
1 802 1 1 59 GLU CG C 15.349 14.818 19.330 1.00 . A A . 50 GLU CG 1 1
1 803 1 1 59 GLU H H 18.295 17.586 19.166 1.00 . A A . 50 GLU H 1 1
1 804 1 1 59 GLU HA H 16.110 16.693 20.837 1.00 . A A . 50 GLU HA 1 1
1 805 1 1 59 GLU HB2 H 16.557 16.264 18.308 1.00 . A A . 50 GLU HB2 1 1
1 806 1 1 59 GLU HB3 H 17.454 14.869 18.908 1.00 . A A . 50 GLU HB3 1 1
1 807 1 1 59 GLU HG2 H 15.185 14.657 20.386 1.00 . A A . 50 GLU HG2 1 1
1 808 1 1 59 GLU HG3 H 14.535 15.402 18.925 1.00 . A A . 50 GLU HG3 1 1
1 809 1 1 59 GLU N N 17.882 17.516 20.062 1.00 . A A . 50 GLU N 1 1
1 810 1 1 59 GLU O O 17.180 14.351 21.645 1.00 . A A . 50 GLU O 1 1
1 811 1 1 59 GLU OE1 O 15.962 13.426 17.521 1.00 . A A . 50 GLU OE1 1 1
1 812 1 1 59 GLU OE2 O 14.909 12.504 19.159 1.00 . A A . 50 GLU OE2 1 1
1 813 1 1 60 GLU C C 20.547 15.679 23.588 1.00 . A A . 51 GLU C 1 1
1 814 1 1 60 GLU CA C 19.378 14.958 22.918 1.00 . A A . 51 GLU CA 1 1
1 815 1 1 60 GLU CB C 19.800 13.774 22.073 1.00 . A A . 51 GLU CB 1 1
1 816 1 1 60 GLU CD C 22.090 13.020 21.440 1.00 . A A . 51 GLU CD 1 1
1 817 1 1 60 GLU CG C 21.042 14.118 21.257 1.00 . A A . 51 GLU CG 1 1
1 818 1 1 60 GLU H H 19.127 16.700 21.764 1.00 . A A . 51 GLU H 1 1
1 819 1 1 60 GLU HA H 18.672 14.635 23.664 1.00 . A A . 51 GLU HA 1 1
1 820 1 1 60 GLU HB2 H 19.985 12.916 22.695 1.00 . A A . 51 GLU HB2 1 1
1 821 1 1 60 GLU HB3 H 18.985 13.571 21.385 1.00 . A A . 51 GLU HB3 1 1
1 822 1 1 60 GLU HG2 H 20.772 14.190 20.212 1.00 . A A . 51 GLU HG2 1 1
1 823 1 1 60 GLU HG3 H 21.447 15.061 21.584 1.00 . A A . 51 GLU HG3 1 1
1 824 1 1 60 GLU N N 18.734 15.846 21.974 1.00 . A A . 51 GLU N 1 1
1 825 1 1 60 GLU O O 20.444 16.828 23.968 1.00 . A A . 51 GLU O 1 1
1 826 1 1 60 GLU OE1 O 21.791 11.884 21.110 1.00 . A A . 51 GLU OE1 1 1
1 827 1 1 60 GLU OE2 O 23.173 13.333 21.906 1.00 . A A . 51 GLU OE2 1 1
1 828 1 1 61 GLY C C 24.029 15.641 23.491 1.00 . A A . 52 GLY C 1 1
1 829 1 1 61 GLY CA C 22.808 15.657 24.413 1.00 . A A . 52 GLY CA 1 1
1 830 1 1 61 GLY H H 21.694 14.101 23.453 1.00 . A A . 52 GLY H 1 1
1 831 1 1 61 GLY HA2 H 22.560 16.680 24.661 1.00 . A A . 52 GLY HA2 1 1
1 832 1 1 61 GLY HA3 H 23.043 15.118 25.319 1.00 . A A . 52 GLY HA3 1 1
1 833 1 1 61 GLY N N 21.643 15.017 23.751 1.00 . A A . 52 GLY N 1 1
1 834 1 1 61 GLY O O 25.119 15.307 23.910 1.00 . A A . 52 GLY O 1 1
1 835 1 1 62 LYS C C 25.887 17.271 21.816 1.00 . A A . 53 LYS C 1 1
1 836 1 1 62 LYS CA C 25.049 16.084 21.357 1.00 . A A . 53 LYS CA 1 1
1 837 1 1 62 LYS CB C 24.577 16.342 19.910 1.00 . A A . 53 LYS CB 1 1
1 838 1 1 62 LYS CD C 23.315 14.845 18.388 1.00 . A A . 53 LYS CD 1 1
1 839 1 1 62 LYS CE C 24.102 13.613 18.761 1.00 . A A . 53 LYS CE 1 1
1 840 1 1 62 LYS CG C 23.215 15.710 19.643 1.00 . A A . 53 LYS CG 1 1
1 841 1 1 62 LYS H H 23.016 16.347 21.930 1.00 . A A . 53 LYS H 1 1
1 842 1 1 62 LYS HA H 25.617 15.167 21.419 1.00 . A A . 53 LYS HA 1 1
1 843 1 1 62 LYS HB2 H 24.494 17.407 19.748 1.00 . A A . 53 LYS HB2 1 1
1 844 1 1 62 LYS HB3 H 25.298 15.933 19.224 1.00 . A A . 53 LYS HB3 1 1
1 845 1 1 62 LYS HD2 H 22.331 14.561 18.037 1.00 . A A . 53 LYS HD2 1 1
1 846 1 1 62 LYS HD3 H 23.836 15.374 17.603 1.00 . A A . 53 LYS HD3 1 1
1 847 1 1 62 LYS HE2 H 24.911 13.502 18.071 1.00 . A A . 53 LYS HE2 1 1
1 848 1 1 62 LYS HE3 H 24.496 13.733 19.761 1.00 . A A . 53 LYS HE3 1 1
1 849 1 1 62 LYS HG2 H 22.941 15.096 20.484 1.00 . A A . 53 LYS HG2 1 1
1 850 1 1 62 LYS HG3 H 22.474 16.480 19.495 1.00 . A A . 53 LYS HG3 1 1
1 851 1 1 62 LYS HZ1 H 22.296 12.669 19.162 1.00 . A A . 53 LYS HZ1 1 1
1 852 1 1 62 LYS HZ2 H 23.034 12.163 17.722 1.00 . A A . 53 LYS HZ2 1 1
1 853 1 1 62 LYS HZ3 H 23.641 11.636 19.216 1.00 . A A . 53 LYS HZ3 1 1
1 854 1 1 62 LYS N N 23.879 16.039 22.255 1.00 . A A . 53 LYS N 1 1
1 855 1 1 62 LYS NZ N 23.202 12.429 18.711 1.00 . A A . 53 LYS NZ 1 1
1 856 1 1 62 LYS O O 25.999 17.541 22.993 1.00 . A A . 53 LYS O 1 1
1 857 1 1 63 GLU C C 28.543 19.122 21.713 1.00 . A A . 54 GLU C 1 1
1 858 1 1 63 GLU CA C 27.125 19.274 21.185 1.00 . A A . 54 GLU CA 1 1
1 859 1 1 63 GLU CB C 26.326 20.106 22.201 1.00 . A A . 54 GLU CB 1 1
1 860 1 1 63 GLU CD C 27.360 20.924 24.328 1.00 . A A . 54 GLU CD 1 1
1 861 1 1 63 GLU CG C 27.222 21.195 22.827 1.00 . A A . 54 GLU CG 1 1
1 862 1 1 63 GLU H H 26.206 17.783 19.953 1.00 . A A . 54 GLU H 1 1
1 863 1 1 63 GLU HA H 27.184 19.838 20.287 1.00 . A A . 54 GLU HA 1 1
1 864 1 1 63 GLU HB2 H 25.487 20.567 21.706 1.00 . A A . 54 GLU HB2 1 1
1 865 1 1 63 GLU HB3 H 25.959 19.469 22.983 1.00 . A A . 54 GLU HB3 1 1
1 866 1 1 63 GLU HG2 H 28.206 21.195 22.369 1.00 . A A . 54 GLU HG2 1 1
1 867 1 1 63 GLU HG3 H 26.763 22.161 22.684 1.00 . A A . 54 GLU HG3 1 1
1 868 1 1 63 GLU N N 26.384 18.016 20.881 1.00 . A A . 54 GLU N 1 1
1 869 1 1 63 GLU O O 28.787 18.641 22.800 1.00 . A A . 54 GLU O 1 1
1 870 1 1 63 GLU OE1 O 26.339 20.811 24.986 1.00 . A A . 54 GLU OE1 1 1
1 871 1 1 63 GLU OE2 O 28.484 20.831 24.792 1.00 . A A . 54 GLU OE2 1 1
1 872 1 1 64 ILE C C 30.899 21.291 21.846 1.00 . A A . 55 ILE C 1 1
1 873 1 1 64 ILE CA C 30.840 19.841 21.431 1.00 . A A . 55 ILE CA 1 1
1 874 1 1 64 ILE CB C 31.786 19.635 20.274 1.00 . A A . 55 ILE CB 1 1
1 875 1 1 64 ILE CD1 C 33.330 18.249 19.195 1.00 . A A . 55 ILE CD1 1 1
1 876 1 1 64 ILE CG1 C 32.459 18.319 20.405 1.00 . A A . 55 ILE CG1 1 1
1 877 1 1 64 ILE CG2 C 32.933 20.645 20.267 1.00 . A A . 55 ILE CG2 1 1
1 878 1 1 64 ILE H H 29.183 20.199 20.173 1.00 . A A . 55 ILE H 1 1
1 879 1 1 64 ILE HA H 31.072 19.165 22.228 1.00 . A A . 55 ILE HA 1 1
1 880 1 1 64 ILE HB H 31.248 19.674 19.341 1.00 . A A . 55 ILE HB 1 1
1 881 1 1 64 ILE HD11 H 33.043 19.060 18.545 1.00 . A A . 55 ILE HD11 1 1
1 882 1 1 64 ILE HD12 H 34.356 18.361 19.490 1.00 . A A . 55 ILE HD12 1 1
1 883 1 1 64 ILE HD13 H 33.185 17.318 18.695 1.00 . A A . 55 ILE HD13 1 1
1 884 1 1 64 ILE HG12 H 33.062 18.316 21.306 1.00 . A A . 55 ILE HG12 1 1
1 885 1 1 64 ILE HG13 H 31.750 17.517 20.414 1.00 . A A . 55 ILE HG13 1 1
1 886 1 1 64 ILE HG21 H 32.586 21.632 20.465 1.00 . A A . 55 ILE HG21 1 1
1 887 1 1 64 ILE HG22 H 33.662 20.361 21.013 1.00 . A A . 55 ILE HG22 1 1
1 888 1 1 64 ILE HG23 H 33.398 20.616 19.300 1.00 . A A . 55 ILE HG23 1 1
1 889 1 1 64 ILE N N 29.450 19.719 20.984 1.00 . A A . 55 ILE N 1 1
1 890 1 1 64 ILE O O 30.011 22.046 21.510 1.00 . A A . 55 ILE O 1 1
1 891 1 1 65 LEU C C 33.278 23.751 22.762 1.00 . A A . 56 LEU C 1 1
1 892 1 1 65 LEU CA C 31.882 23.189 22.788 1.00 . A A . 56 LEU CA 1 1
1 893 1 1 65 LEU CB C 31.236 23.464 24.129 1.00 . A A . 56 LEU CB 1 1
1 894 1 1 65 LEU CD1 C 32.318 21.503 25.132 1.00 . A A . 56 LEU CD1 1 1
1 895 1 1 65 LEU CD2 C 30.207 22.434 26.100 1.00 . A A . 56 LEU CD2 1 1
1 896 1 1 65 LEU CG C 30.978 22.150 24.824 1.00 . A A . 56 LEU CG 1 1
1 897 1 1 65 LEU H H 32.639 21.172 22.741 1.00 . A A . 56 LEU H 1 1
1 898 1 1 65 LEU HA H 31.309 23.673 22.033 1.00 . A A . 56 LEU HA 1 1
1 899 1 1 65 LEU HB2 H 31.893 24.075 24.732 1.00 . A A . 56 LEU HB2 1 1
1 900 1 1 65 LEU HB3 H 30.300 23.979 23.978 1.00 . A A . 56 LEU HB3 1 1
1 901 1 1 65 LEU HD11 H 33.043 21.856 24.410 1.00 . A A . 56 LEU HD11 1 1
1 902 1 1 65 LEU HD12 H 32.633 21.776 26.128 1.00 . A A . 56 LEU HD12 1 1
1 903 1 1 65 LEU HD13 H 32.228 20.432 25.059 1.00 . A A . 56 LEU HD13 1 1
1 904 1 1 65 LEU HD21 H 29.371 23.078 25.861 1.00 . A A . 56 LEU HD21 1 1
1 905 1 1 65 LEU HD22 H 29.847 21.507 26.521 1.00 . A A . 56 LEU HD22 1 1
1 906 1 1 65 LEU HD23 H 30.854 22.930 26.807 1.00 . A A . 56 LEU HD23 1 1
1 907 1 1 65 LEU HG H 30.401 21.503 24.180 1.00 . A A . 56 LEU HG 1 1
1 908 1 1 65 LEU N N 31.894 21.743 22.494 1.00 . A A . 56 LEU N 1 1
1 909 1 1 65 LEU O O 33.537 24.749 23.397 1.00 . A A . 56 LEU O 1 1
1 910 1 1 66 VAL C C 36.323 23.489 23.239 1.00 . A A . 57 VAL C 1 1
1 911 1 1 66 VAL CA C 35.549 23.735 21.929 1.00 . A A . 57 VAL CA 1 1
1 912 1 1 66 VAL CB C 35.455 25.223 21.572 1.00 . A A . 57 VAL CB 1 1
1 913 1 1 66 VAL CG1 C 34.126 25.493 20.851 1.00 . A A . 57 VAL CG1 1 1
1 914 1 1 66 VAL CG2 C 35.573 26.155 22.803 1.00 . A A . 57 VAL CG2 1 1
1 915 1 1 66 VAL H H 33.945 22.387 21.432 1.00 . A A . 57 VAL H 1 1
1 916 1 1 66 VAL HA H 36.076 23.231 21.131 1.00 . A A . 57 VAL HA 1 1
1 917 1 1 66 VAL HB H 36.247 25.428 20.899 1.00 . A A . 57 VAL HB 1 1
1 918 1 1 66 VAL HG11 H 33.818 24.610 20.307 1.00 . A A . 57 VAL HG11 1 1
1 919 1 1 66 VAL HG12 H 33.363 25.744 21.575 1.00 . A A . 57 VAL HG12 1 1
1 920 1 1 66 VAL HG13 H 34.249 26.314 20.161 1.00 . A A . 57 VAL HG13 1 1
1 921 1 1 66 VAL HG21 H 36.036 25.643 23.627 1.00 . A A . 57 VAL HG21 1 1
1 922 1 1 66 VAL HG22 H 36.175 27.012 22.543 1.00 . A A . 57 VAL HG22 1 1
1 923 1 1 66 VAL HG23 H 34.591 26.495 23.099 1.00 . A A . 57 VAL HG23 1 1
1 924 1 1 66 VAL N N 34.178 23.172 21.997 1.00 . A A . 57 VAL N 1 1
1 925 1 1 66 VAL O O 37.487 23.156 23.217 1.00 . A A . 57 VAL O 1 1
1 926 1 1 67 GLY C C 36.653 21.895 25.782 1.00 . A A . 58 GLY C 1 1
1 927 1 1 67 GLY CA C 36.422 23.392 25.648 1.00 . A A . 58 GLY CA 1 1
1 928 1 1 67 GLY H H 34.783 23.916 24.395 1.00 . A A . 58 GLY H 1 1
1 929 1 1 67 GLY HA2 H 37.372 23.908 25.637 1.00 . A A . 58 GLY HA2 1 1
1 930 1 1 67 GLY HA3 H 35.828 23.739 26.473 1.00 . A A . 58 GLY HA3 1 1
1 931 1 1 67 GLY N N 35.704 23.643 24.375 1.00 . A A . 58 GLY N 1 1
1 932 1 1 67 GLY O O 37.760 21.454 26.016 1.00 . A A . 58 GLY O 1 1
1 933 1 1 68 ASP C C 37.050 19.296 24.881 1.00 . A A . 59 ASP C 1 1
1 934 1 1 68 ASP CA C 35.821 19.634 25.706 1.00 . A A . 59 ASP CA 1 1
1 935 1 1 68 ASP CB C 34.610 18.894 25.138 1.00 . A A . 59 ASP CB 1 1
1 936 1 1 68 ASP CG C 33.557 18.719 26.234 1.00 . A A . 59 ASP CG 1 1
1 937 1 1 68 ASP H H 34.740 21.472 25.408 1.00 . A A . 59 ASP H 1 1
1 938 1 1 68 ASP HA H 35.980 19.348 26.736 1.00 . A A . 59 ASP HA 1 1
1 939 1 1 68 ASP HB2 H 34.191 19.462 24.320 1.00 . A A . 59 ASP HB2 1 1
1 940 1 1 68 ASP HB3 H 34.923 17.920 24.783 1.00 . A A . 59 ASP HB3 1 1
1 941 1 1 68 ASP N N 35.624 21.102 25.613 1.00 . A A . 59 ASP N 1 1
1 942 1 1 68 ASP O O 37.961 18.661 25.356 1.00 . A A . 59 ASP O 1 1
1 943 1 1 68 ASP OD1 O 33.698 19.349 27.269 1.00 . A A . 59 ASP OD1 1 1
1 944 1 1 68 ASP OD2 O 32.627 17.960 26.018 1.00 . A A . 59 ASP OD2 1 1
1 945 1 1 69 VAL C C 39.525 19.452 23.610 1.00 . A A . 60 VAL C 1 1
1 946 1 1 69 VAL CA C 38.250 19.501 22.763 1.00 . A A . 60 VAL CA 1 1
1 947 1 1 69 VAL CB C 38.335 20.641 21.746 1.00 . A A . 60 VAL CB 1 1
1 948 1 1 69 VAL CG1 C 39.797 20.963 21.444 1.00 . A A . 60 VAL CG1 1 1
1 949 1 1 69 VAL CG2 C 37.611 20.240 20.459 1.00 . A A . 60 VAL CG2 1 1
1 950 1 1 69 VAL H H 36.323 20.277 23.311 1.00 . A A . 60 VAL H 1 1
1 951 1 1 69 VAL HA H 38.121 18.560 22.248 1.00 . A A . 60 VAL HA 1 1
1 952 1 1 69 VAL HB H 37.862 21.513 22.158 1.00 . A A . 60 VAL HB 1 1
1 953 1 1 69 VAL HG11 H 40.370 20.049 21.417 1.00 . A A . 60 VAL HG11 1 1
1 954 1 1 69 VAL HG12 H 39.866 21.464 20.491 1.00 . A A . 60 VAL HG12 1 1
1 955 1 1 69 VAL HG13 H 40.188 21.610 22.216 1.00 . A A . 60 VAL HG13 1 1
1 956 1 1 69 VAL HG21 H 36.906 19.452 20.675 1.00 . A A . 60 VAL HG21 1 1
1 957 1 1 69 VAL HG22 H 37.080 21.096 20.064 1.00 . A A . 60 VAL HG22 1 1
1 958 1 1 69 VAL HG23 H 38.329 19.893 19.731 1.00 . A A . 60 VAL HG23 1 1
1 959 1 1 69 VAL N N 37.078 19.750 23.650 1.00 . A A . 60 VAL N 1 1
1 960 1 1 69 VAL O O 40.112 20.462 23.945 1.00 . A A . 60 VAL O 1 1
1 961 1 1 70 GLY C C 40.798 17.281 26.061 1.00 . A A . 61 GLY C 1 1
1 962 1 1 70 GLY CA C 41.148 18.115 24.823 1.00 . A A . 61 GLY CA 1 1
1 963 1 1 70 GLY H H 39.426 17.484 23.701 1.00 . A A . 61 GLY H 1 1
1 964 1 1 70 GLY HA2 H 41.908 17.604 24.252 1.00 . A A . 61 GLY HA2 1 1
1 965 1 1 70 GLY HA3 H 41.508 19.082 25.130 1.00 . A A . 61 GLY HA3 1 1
1 966 1 1 70 GLY N N 39.932 18.274 23.976 1.00 . A A . 61 GLY N 1 1
1 967 1 1 70 GLY O O 41.614 17.062 26.935 1.00 . A A . 61 GLY O 1 1
1 968 1 1 71 VAL C C 38.738 14.612 26.613 1.00 . A A . 62 VAL C 1 1
1 969 1 1 71 VAL CA C 39.137 15.940 27.238 1.00 . A A . 62 VAL CA 1 1
1 970 1 1 71 VAL CB C 37.918 16.587 27.890 1.00 . A A . 62 VAL CB 1 1
1 971 1 1 71 VAL CG1 C 37.312 15.628 28.911 1.00 . A A . 62 VAL CG1 1 1
1 972 1 1 71 VAL CG2 C 38.339 17.884 28.570 1.00 . A A . 62 VAL CG2 1 1
1 973 1 1 71 VAL H H 38.974 16.967 25.380 1.00 . A A . 62 VAL H 1 1
1 974 1 1 71 VAL HA H 39.930 15.801 27.957 1.00 . A A . 62 VAL HA 1 1
1 975 1 1 71 VAL HB H 37.183 16.808 27.129 1.00 . A A . 62 VAL HB 1 1
1 976 1 1 71 VAL HG11 H 38.086 14.989 29.309 1.00 . A A . 62 VAL HG11 1 1
1 977 1 1 71 VAL HG12 H 36.861 16.192 29.713 1.00 . A A . 62 VAL HG12 1 1
1 978 1 1 71 VAL HG13 H 36.560 15.022 28.426 1.00 . A A . 62 VAL HG13 1 1
1 979 1 1 71 VAL HG21 H 39.384 18.064 28.375 1.00 . A A . 62 VAL HG21 1 1
1 980 1 1 71 VAL HG22 H 37.754 18.699 28.172 1.00 . A A . 62 VAL HG22 1 1
1 981 1 1 71 VAL HG23 H 38.175 17.805 29.633 1.00 . A A . 62 VAL HG23 1 1
1 982 1 1 71 VAL N N 39.591 16.793 26.111 1.00 . A A . 62 VAL N 1 1
1 983 1 1 71 VAL O O 39.571 13.776 26.323 1.00 . A A . 62 VAL O 1 1
1 984 1 1 72 THR C C 37.448 13.457 24.144 1.00 . A A . 63 THR C 1 1
1 985 1 1 72 THR CA C 37.059 13.237 25.605 1.00 . A A . 63 THR CA 1 1
1 986 1 1 72 THR CB C 35.543 13.086 25.721 1.00 . A A . 63 THR CB 1 1
1 987 1 1 72 THR CG2 C 35.065 11.987 24.777 1.00 . A A . 63 THR CG2 1 1
1 988 1 1 72 THR H H 36.833 15.157 26.476 1.00 . A A . 63 THR H 1 1
1 989 1 1 72 THR HA H 37.560 12.371 26.006 1.00 . A A . 63 THR HA 1 1
1 990 1 1 72 THR HB H 35.072 14.015 25.449 1.00 . A A . 63 THR HB 1 1
1 991 1 1 72 THR HG1 H 34.266 12.525 27.077 1.00 . A A . 63 THR HG1 1 1
1 992 1 1 72 THR HG21 H 35.325 12.249 23.764 1.00 . A A . 63 THR HG21 1 1
1 993 1 1 72 THR HG22 H 35.539 11.054 25.042 1.00 . A A . 63 THR HG22 1 1
1 994 1 1 72 THR HG23 H 33.993 11.884 24.858 1.00 . A A . 63 THR HG23 1 1
1 995 1 1 72 THR N N 37.482 14.451 26.309 1.00 . A A . 63 THR N 1 1
1 996 1 1 72 THR O O 37.336 12.579 23.311 1.00 . A A . 63 THR O 1 1
1 997 1 1 72 THR OG1 O 35.199 12.752 27.059 1.00 . A A . 63 THR OG1 1 1
1 998 1 1 73 ILE C C 39.711 15.566 22.449 1.00 . A A . 64 ILE C 1 1
1 999 1 1 73 ILE CA C 38.299 14.979 22.443 1.00 . A A . 64 ILE CA 1 1
1 1000 1 1 73 ILE CB C 37.316 16.005 21.872 1.00 . A A . 64 ILE CB 1 1
1 1001 1 1 73 ILE CD1 C 35.329 17.410 22.417 1.00 . A A . 64 ILE CD1 1 1
1 1002 1 1 73 ILE CG1 C 36.568 16.723 22.999 1.00 . A A . 64 ILE CG1 1 1
1 1003 1 1 73 ILE CG2 C 36.297 15.286 21.011 1.00 . A A . 64 ILE CG2 1 1
1 1004 1 1 73 ILE H H 37.981 15.358 24.527 1.00 . A A . 64 ILE H 1 1
1 1005 1 1 73 ILE HA H 38.279 14.082 21.842 1.00 . A A . 64 ILE HA 1 1
1 1006 1 1 73 ILE HB H 37.851 16.726 21.276 1.00 . A A . 64 ILE HB 1 1
1 1007 1 1 73 ILE HD11 H 35.438 17.499 21.345 1.00 . A A . 64 ILE HD11 1 1
1 1008 1 1 73 ILE HD12 H 34.450 16.818 22.640 1.00 . A A . 64 ILE HD12 1 1
1 1009 1 1 73 ILE HD13 H 35.223 18.392 22.852 1.00 . A A . 64 ILE HD13 1 1
1 1010 1 1 73 ILE HG12 H 36.259 16.008 23.746 1.00 . A A . 64 ILE HG12 1 1
1 1011 1 1 73 ILE HG13 H 37.212 17.462 23.448 1.00 . A A . 64 ILE HG13 1 1
1 1012 1 1 73 ILE HG21 H 36.726 14.367 20.632 1.00 . A A . 64 ILE HG21 1 1
1 1013 1 1 73 ILE HG22 H 35.423 15.056 21.610 1.00 . A A . 64 ILE HG22 1 1
1 1014 1 1 73 ILE HG23 H 36.011 15.917 20.183 1.00 . A A . 64 ILE HG23 1 1
1 1015 1 1 73 ILE N N 37.904 14.657 23.834 1.00 . A A . 64 ILE N 1 1
1 1016 1 1 73 ILE O O 40.440 15.429 23.412 1.00 . A A . 64 ILE O 1 1
1 1017 1 1 74 THR C C 41.646 17.800 20.231 1.00 . A A . 65 THR C 1 1
1 1018 1 1 74 THR CA C 41.481 16.806 21.370 1.00 . A A . 65 THR CA 1 1
1 1019 1 1 74 THR CB C 42.514 15.690 21.228 1.00 . A A . 65 THR CB 1 1
1 1020 1 1 74 THR CG2 C 43.689 15.974 22.163 1.00 . A A . 65 THR CG2 1 1
1 1021 1 1 74 THR H H 39.516 16.327 20.622 1.00 . A A . 65 THR H 1 1
1 1022 1 1 74 THR HA H 41.658 17.332 22.292 1.00 . A A . 65 THR HA 1 1
1 1023 1 1 74 THR HB H 42.869 15.652 20.210 1.00 . A A . 65 THR HB 1 1
1 1024 1 1 74 THR HG1 H 42.383 13.751 21.107 1.00 . A A . 65 THR HG1 1 1
1 1025 1 1 74 THR HG21 H 43.364 16.625 22.961 1.00 . A A . 65 THR HG21 1 1
1 1026 1 1 74 THR HG22 H 44.051 15.047 22.581 1.00 . A A . 65 THR HG22 1 1
1 1027 1 1 74 THR HG23 H 44.483 16.453 21.609 1.00 . A A . 65 THR HG23 1 1
1 1028 1 1 74 THR N N 40.110 16.221 21.391 1.00 . A A . 65 THR N 1 1
1 1029 1 1 74 THR O O 42.738 17.960 19.727 1.00 . A A . 65 THR O 1 1
1 1030 1 1 74 THR OG1 O 41.914 14.448 21.573 1.00 . A A . 65 THR OG1 1 1
1 1031 1 1 75 ASP C C 40.216 19.086 17.366 1.00 . A A . 66 ASP C 1 1
1 1032 1 1 75 ASP CA C 40.683 19.530 18.776 1.00 . A A . 66 ASP CA 1 1
1 1033 1 1 75 ASP CB C 42.113 20.059 18.713 1.00 . A A . 66 ASP CB 1 1
1 1034 1 1 75 ASP CG C 42.099 21.527 18.287 1.00 . A A . 66 ASP CG 1 1
1 1035 1 1 75 ASP H H 39.730 18.340 20.306 1.00 . A A . 66 ASP H 1 1
1 1036 1 1 75 ASP HA H 40.051 20.343 19.070 1.00 . A A . 66 ASP HA 1 1
1 1037 1 1 75 ASP HB2 H 42.563 19.971 19.697 1.00 . A A . 66 ASP HB2 1 1
1 1038 1 1 75 ASP HB3 H 42.682 19.480 18.002 1.00 . A A . 66 ASP HB3 1 1
1 1039 1 1 75 ASP N N 40.586 18.486 19.852 1.00 . A A . 66 ASP N 1 1
1 1040 1 1 75 ASP O O 39.944 19.945 16.551 1.00 . A A . 66 ASP O 1 1
1 1041 1 1 75 ASP OD1 O 41.017 22.065 18.119 1.00 . A A . 66 ASP OD1 1 1
1 1042 1 1 75 ASP OD2 O 43.171 22.090 18.138 1.00 . A A . 66 ASP OD2 1 1
1 1043 1 1 76 PRO C C 38.128 17.599 15.705 1.00 . A A . 67 PRO C 1 1
1 1044 1 1 76 PRO CA C 39.642 17.376 15.754 1.00 . A A . 67 PRO CA 1 1
1 1045 1 1 76 PRO CB C 40.027 15.892 15.704 1.00 . A A . 67 PRO CB 1 1
1 1046 1 1 76 PRO CD C 40.396 16.702 18.000 1.00 . A A . 67 PRO CD 1 1
1 1047 1 1 76 PRO CG C 40.133 15.433 17.172 1.00 . A A . 67 PRO CG 1 1
1 1048 1 1 76 PRO HA H 40.141 17.926 14.973 1.00 . A A . 67 PRO HA 1 1
1 1049 1 1 76 PRO HB2 H 39.283 15.319 15.178 1.00 . A A . 67 PRO HB2 1 1
1 1050 1 1 76 PRO HB3 H 40.985 15.778 15.223 1.00 . A A . 67 PRO HB3 1 1
1 1051 1 1 76 PRO HD2 H 39.736 16.743 18.852 1.00 . A A . 67 PRO HD2 1 1
1 1052 1 1 76 PRO HD3 H 41.424 16.738 18.301 1.00 . A A . 67 PRO HD3 1 1
1 1053 1 1 76 PRO HG2 H 39.206 14.967 17.482 1.00 . A A . 67 PRO HG2 1 1
1 1054 1 1 76 PRO HG3 H 40.954 14.744 17.288 1.00 . A A . 67 PRO HG3 1 1
1 1055 1 1 76 PRO N N 40.104 17.809 17.079 1.00 . A A . 67 PRO N 1 1
1 1056 1 1 76 PRO O O 37.662 18.700 15.921 1.00 . A A . 67 PRO O 1 1
1 1057 1 1 77 PHE C C 35.134 15.481 15.287 1.00 . A A . 68 PHE C 1 1
1 1058 1 1 77 PHE CA C 35.879 16.828 15.430 1.00 . A A . 68 PHE CA 1 1
1 1059 1 1 77 PHE CB C 35.543 17.733 14.252 1.00 . A A . 68 PHE CB 1 1
1 1060 1 1 77 PHE CD1 C 35.779 15.886 12.643 1.00 . A A . 68 PHE CD1 1 1
1 1061 1 1 77 PHE CD2 C 33.617 16.931 12.895 1.00 . A A . 68 PHE CD2 1 1
1 1062 1 1 77 PHE CE1 C 35.251 14.980 11.757 1.00 . A A . 68 PHE CE1 1 1
1 1063 1 1 77 PHE CE2 C 33.079 16.036 11.982 1.00 . A A . 68 PHE CE2 1 1
1 1064 1 1 77 PHE CG C 34.967 16.852 13.214 1.00 . A A . 68 PHE CG 1 1
1 1065 1 1 77 PHE CZ C 33.897 15.048 11.416 1.00 . A A . 68 PHE CZ 1 1
1 1066 1 1 77 PHE H H 37.700 15.705 15.276 1.00 . A A . 68 PHE H 1 1
1 1067 1 1 77 PHE HA H 35.580 17.309 16.348 1.00 . A A . 68 PHE HA 1 1
1 1068 1 1 77 PHE HB2 H 34.826 18.481 14.550 1.00 . A A . 68 PHE HB2 1 1
1 1069 1 1 77 PHE HB3 H 36.440 18.198 13.880 1.00 . A A . 68 PHE HB3 1 1
1 1070 1 1 77 PHE HD1 H 36.825 15.839 12.902 1.00 . A A . 68 PHE HD1 1 1
1 1071 1 1 77 PHE HD2 H 32.997 17.697 13.336 1.00 . A A . 68 PHE HD2 1 1
1 1072 1 1 77 PHE HE1 H 35.888 14.228 11.339 1.00 . A A . 68 PHE HE1 1 1
1 1073 1 1 77 PHE HE2 H 32.035 16.097 11.722 1.00 . A A . 68 PHE HE2 1 1
1 1074 1 1 77 PHE HZ H 33.481 14.330 10.734 1.00 . A A . 68 PHE HZ 1 1
1 1075 1 1 77 PHE N N 37.342 16.595 15.449 1.00 . A A . 68 PHE N 1 1
1 1076 1 1 77 PHE O O 33.989 15.360 15.660 1.00 . A A . 68 PHE O 1 1
1 1077 1 1 78 LYS C C 34.474 12.737 15.878 1.00 . A A . 69 LYS C 1 1
1 1078 1 1 78 LYS CA C 35.086 13.155 14.549 1.00 . A A . 69 LYS CA 1 1
1 1079 1 1 78 LYS CB C 36.094 12.102 14.072 1.00 . A A . 69 LYS CB 1 1
1 1080 1 1 78 LYS CD C 37.315 11.366 16.161 1.00 . A A . 69 LYS CD 1 1
1 1081 1 1 78 LYS CE C 36.734 9.988 15.851 1.00 . A A . 69 LYS CE 1 1
1 1082 1 1 78 LYS CG C 37.397 12.206 14.880 1.00 . A A . 69 LYS CG 1 1
1 1083 1 1 78 LYS H H 36.676 14.601 14.396 1.00 . A A . 69 LYS H 1 1
1 1084 1 1 78 LYS HA H 34.284 13.243 13.813 1.00 . A A . 69 LYS HA 1 1
1 1085 1 1 78 LYS HB2 H 35.666 11.120 14.186 1.00 . A A . 69 LYS HB2 1 1
1 1086 1 1 78 LYS HB3 H 36.314 12.272 13.028 1.00 . A A . 69 LYS HB3 1 1
1 1087 1 1 78 LYS HD2 H 38.307 11.249 16.573 1.00 . A A . 69 LYS HD2 1 1
1 1088 1 1 78 LYS HD3 H 36.689 11.863 16.881 1.00 . A A . 69 LYS HD3 1 1
1 1089 1 1 78 LYS HE2 H 35.666 10.072 15.705 1.00 . A A . 69 LYS HE2 1 1
1 1090 1 1 78 LYS HE3 H 37.192 9.598 14.954 1.00 . A A . 69 LYS HE3 1 1
1 1091 1 1 78 LYS HG2 H 38.219 11.849 14.277 1.00 . A A . 69 LYS HG2 1 1
1 1092 1 1 78 LYS HG3 H 37.574 13.235 15.145 1.00 . A A . 69 LYS HG3 1 1
1 1093 1 1 78 LYS HZ1 H 37.047 9.616 17.874 1.00 . A A . 69 LYS HZ1 1 1
1 1094 1 1 78 LYS HZ2 H 36.250 8.360 17.054 1.00 . A A . 69 LYS HZ2 1 1
1 1095 1 1 78 LYS HZ3 H 37.920 8.593 16.840 1.00 . A A . 69 LYS HZ3 1 1
1 1096 1 1 78 LYS N N 35.766 14.476 14.723 1.00 . A A . 69 LYS N 1 1
1 1097 1 1 78 LYS NZ N 37.009 9.070 16.991 1.00 . A A . 69 LYS NZ 1 1
1 1098 1 1 78 LYS O O 33.487 12.050 15.919 1.00 . A A . 69 LYS O 1 1
1 1099 1 1 79 HIS C C 32.932 13.309 18.159 1.00 . A A . 70 HIS C 1 1
1 1100 1 1 79 HIS CA C 34.352 12.786 18.248 1.00 . A A . 70 HIS CA 1 1
1 1101 1 1 79 HIS CB C 35.011 13.457 19.418 1.00 . A A . 70 HIS CB 1 1
1 1102 1 1 79 HIS CD2 C 33.477 15.389 20.280 1.00 . A A . 70 HIS CD2 1 1
1 1103 1 1 79 HIS CE1 C 32.288 14.264 21.670 1.00 . A A . 70 HIS CE1 1 1
1 1104 1 1 79 HIS CG C 33.930 14.101 20.230 1.00 . A A . 70 HIS CG 1 1
1 1105 1 1 79 HIS H H 35.791 13.754 16.966 1.00 . A A . 70 HIS H 1 1
1 1106 1 1 79 HIS HA H 34.360 11.719 18.377 1.00 . A A . 70 HIS HA 1 1
1 1107 1 1 79 HIS HB2 H 35.538 12.726 20.014 1.00 . A A . 70 HIS HB2 1 1
1 1108 1 1 79 HIS HB3 H 35.697 14.212 19.066 1.00 . A A . 70 HIS HB3 1 1
1 1109 1 1 79 HIS HD1 H 33.228 12.439 21.332 1.00 . A A . 70 HIS HD1 1 1
1 1110 1 1 79 HIS HD2 H 33.865 16.195 19.703 1.00 . A A . 70 HIS HD2 1 1
1 1111 1 1 79 HIS HE1 H 31.561 14.003 22.399 1.00 . A A . 70 HIS HE1 1 1
1 1112 1 1 79 HIS N N 35.006 13.168 16.978 1.00 . A A . 70 HIS N 1 1
1 1113 1 1 79 HIS ND1 N 33.157 13.395 21.128 1.00 . A A . 70 HIS ND1 1 1
1 1114 1 1 79 HIS NE2 N 32.441 15.491 21.189 1.00 . A A . 70 HIS NE2 1 1
1 1115 1 1 79 HIS O O 31.969 12.619 18.423 1.00 . A A . 70 HIS O 1 1
1 1116 1 1 80 PHE C C 30.658 14.334 16.664 1.00 . A A . 71 PHE C 1 1
1 1117 1 1 80 PHE CA C 31.492 15.181 17.631 1.00 . A A . 71 PHE CA 1 1
1 1118 1 1 80 PHE CB C 31.671 16.621 17.083 1.00 . A A . 71 PHE CB 1 1
1 1119 1 1 80 PHE CD1 C 30.446 16.365 14.882 1.00 . A A . 71 PHE CD1 1 1
1 1120 1 1 80 PHE CD2 C 29.613 17.947 16.522 1.00 . A A . 71 PHE CD2 1 1
1 1121 1 1 80 PHE CE1 C 29.395 16.695 14.027 1.00 . A A . 71 PHE CE1 1 1
1 1122 1 1 80 PHE CE2 C 28.565 18.281 15.662 1.00 . A A . 71 PHE CE2 1 1
1 1123 1 1 80 PHE CG C 30.554 16.986 16.135 1.00 . A A . 71 PHE CG 1 1
1 1124 1 1 80 PHE CZ C 28.453 17.651 14.416 1.00 . A A . 71 PHE CZ 1 1
1 1125 1 1 80 PHE H H 33.620 15.070 17.587 1.00 . A A . 71 PHE H 1 1
1 1126 1 1 80 PHE HA H 31.014 15.203 18.598 1.00 . A A . 71 PHE HA 1 1
1 1127 1 1 80 PHE HB2 H 31.664 17.323 17.902 1.00 . A A . 71 PHE HB2 1 1
1 1128 1 1 80 PHE HB3 H 32.616 16.692 16.564 1.00 . A A . 71 PHE HB3 1 1
1 1129 1 1 80 PHE HD1 H 31.173 15.629 14.580 1.00 . A A . 71 PHE HD1 1 1
1 1130 1 1 80 PHE HD2 H 29.707 18.447 17.480 1.00 . A A . 71 PHE HD2 1 1
1 1131 1 1 80 PHE HE1 H 29.311 16.215 13.063 1.00 . A A . 71 PHE HE1 1 1
1 1132 1 1 80 PHE HE2 H 27.838 19.017 15.965 1.00 . A A . 71 PHE HE2 1 1
1 1133 1 1 80 PHE HZ H 27.641 17.900 13.755 1.00 . A A . 71 PHE HZ 1 1
1 1134 1 1 80 PHE N N 32.818 14.551 17.777 1.00 . A A . 71 PHE N 1 1
1 1135 1 1 80 PHE O O 29.467 14.178 16.835 1.00 . A A . 71 PHE O 1 1
1 1136 1 1 81 VAL C C 29.947 11.774 15.549 1.00 . A A . 72 VAL C 1 1
1 1137 1 1 81 VAL CA C 30.471 12.929 14.725 1.00 . A A . 72 VAL CA 1 1
1 1138 1 1 81 VAL CB C 31.334 12.439 13.554 1.00 . A A . 72 VAL CB 1 1
1 1139 1 1 81 VAL CG1 C 32.174 13.581 13.005 1.00 . A A . 72 VAL CG1 1 1
1 1140 1 1 81 VAL CG2 C 32.248 11.272 13.940 1.00 . A A . 72 VAL CG2 1 1
1 1141 1 1 81 VAL H H 32.221 13.875 15.512 1.00 . A A . 72 VAL H 1 1
1 1142 1 1 81 VAL HA H 29.637 13.505 14.351 1.00 . A A . 72 VAL HA 1 1
1 1143 1 1 81 VAL HB H 30.692 12.116 12.794 1.00 . A A . 72 VAL HB 1 1
1 1144 1 1 81 VAL HG11 H 32.615 14.134 13.817 1.00 . A A . 72 VAL HG11 1 1
1 1145 1 1 81 VAL HG12 H 32.956 13.176 12.381 1.00 . A A . 72 VAL HG12 1 1
1 1146 1 1 81 VAL HG13 H 31.550 14.238 12.419 1.00 . A A . 72 VAL HG13 1 1
1 1147 1 1 81 VAL HG21 H 32.032 10.947 14.939 1.00 . A A . 72 VAL HG21 1 1
1 1148 1 1 81 VAL HG22 H 32.085 10.450 13.256 1.00 . A A . 72 VAL HG22 1 1
1 1149 1 1 81 VAL HG23 H 33.278 11.588 13.878 1.00 . A A . 72 VAL HG23 1 1
1 1150 1 1 81 VAL N N 31.264 13.766 15.649 1.00 . A A . 72 VAL N 1 1
1 1151 1 1 81 VAL O O 28.862 11.283 15.363 1.00 . A A . 72 VAL O 1 1
1 1152 1 1 82 GLY C C 29.141 10.789 18.234 1.00 . A A . 73 GLY C 1 1
1 1153 1 1 82 GLY CA C 30.328 10.294 17.414 1.00 . A A . 73 GLY CA 1 1
1 1154 1 1 82 GLY H H 31.578 11.830 16.602 1.00 . A A . 73 GLY H 1 1
1 1155 1 1 82 GLY HA2 H 30.046 9.420 16.844 1.00 . A A . 73 GLY HA2 1 1
1 1156 1 1 82 GLY HA3 H 31.145 10.055 18.075 1.00 . A A . 73 GLY HA3 1 1
1 1157 1 1 82 GLY N N 30.727 11.383 16.493 1.00 . A A . 73 GLY N 1 1
1 1158 1 1 82 GLY O O 28.252 10.033 18.571 1.00 . A A . 73 GLY O 1 1
1 1159 1 1 83 MET C C 26.706 12.225 18.499 1.00 . A A . 74 MET C 1 1
1 1160 1 1 83 MET CA C 27.936 12.594 19.288 1.00 . A A . 74 MET CA 1 1
1 1161 1 1 83 MET CB C 28.030 14.114 19.429 1.00 . A A . 74 MET CB 1 1
1 1162 1 1 83 MET CE C 29.606 16.813 19.278 1.00 . A A . 74 MET CE 1 1
1 1163 1 1 83 MET CG C 29.063 14.460 20.500 1.00 . A A . 74 MET CG 1 1
1 1164 1 1 83 MET H H 29.806 12.677 18.224 1.00 . A A . 74 MET H 1 1
1 1165 1 1 83 MET HA H 27.888 12.146 20.251 1.00 . A A . 74 MET HA 1 1
1 1166 1 1 83 MET HB2 H 28.325 14.548 18.488 1.00 . A A . 74 MET HB2 1 1
1 1167 1 1 83 MET HB3 H 27.069 14.508 19.721 1.00 . A A . 74 MET HB3 1 1
1 1168 1 1 83 MET HE1 H 29.249 16.165 18.481 1.00 . A A . 74 MET HE1 1 1
1 1169 1 1 83 MET HE2 H 29.268 17.826 19.108 1.00 . A A . 74 MET HE2 1 1
1 1170 1 1 83 MET HE3 H 30.687 16.790 19.297 1.00 . A A . 74 MET HE3 1 1
1 1171 1 1 83 MET HG2 H 28.856 13.893 21.395 1.00 . A A . 74 MET HG2 1 1
1 1172 1 1 83 MET HG3 H 30.052 14.219 20.140 1.00 . A A . 74 MET HG3 1 1
1 1173 1 1 83 MET N N 29.097 12.068 18.529 1.00 . A A . 74 MET N 1 1
1 1174 1 1 83 MET O O 25.752 11.671 19.006 1.00 . A A . 74 MET O 1 1
1 1175 1 1 83 MET SD S 28.968 16.228 20.865 1.00 . A A . 74 MET SD 1 1
1 1176 1 1 84 LEU C C 25.853 10.794 15.737 1.00 . A A . 75 LEU C 1 1
1 1177 1 1 84 LEU CA C 25.619 12.187 16.348 1.00 . A A . 75 LEU CA 1 1
1 1178 1 1 84 LEU CB C 25.528 13.253 15.264 1.00 . A A . 75 LEU CB 1 1
1 1179 1 1 84 LEU CD1 C 26.730 12.422 13.294 1.00 . A A . 75 LEU CD1 1 1
1 1180 1 1 84 LEU CD2 C 27.112 14.763 14.088 1.00 . A A . 75 LEU CD2 1 1
1 1181 1 1 84 LEU CG C 26.845 13.319 14.510 1.00 . A A . 75 LEU CG 1 1
1 1182 1 1 84 LEU H H 27.549 12.947 16.879 1.00 . A A . 75 LEU H 1 1
1 1183 1 1 84 LEU HA H 24.710 12.189 16.912 1.00 . A A . 75 LEU HA 1 1
1 1184 1 1 84 LEU HB2 H 24.732 13.002 14.582 1.00 . A A . 75 LEU HB2 1 1
1 1185 1 1 84 LEU HB3 H 25.326 14.212 15.716 1.00 . A A . 75 LEU HB3 1 1
1 1186 1 1 84 LEU HD11 H 25.939 11.703 13.475 1.00 . A A . 75 LEU HD11 1 1
1 1187 1 1 84 LEU HD12 H 26.495 13.018 12.427 1.00 . A A . 75 LEU HD12 1 1
1 1188 1 1 84 LEU HD13 H 27.663 11.903 13.138 1.00 . A A . 75 LEU HD13 1 1
1 1189 1 1 84 LEU HD21 H 26.174 15.249 13.859 1.00 . A A . 75 LEU HD21 1 1
1 1190 1 1 84 LEU HD22 H 27.601 15.289 14.899 1.00 . A A . 75 LEU HD22 1 1
1 1191 1 1 84 LEU HD23 H 27.747 14.773 13.216 1.00 . A A . 75 LEU HD23 1 1
1 1192 1 1 84 LEU HG H 27.647 12.967 15.140 1.00 . A A . 75 LEU HG 1 1
1 1193 1 1 84 LEU N N 26.750 12.516 17.241 1.00 . A A . 75 LEU N 1 1
1 1194 1 1 84 LEU O O 26.792 10.579 15.008 1.00 . A A . 75 LEU O 1 1
1 1195 1 1 85 PRO C C 24.457 8.435 14.207 1.00 . A A . 76 PRO C 1 1
1 1196 1 1 85 PRO CA C 25.068 8.500 15.601 1.00 . A A . 76 PRO CA 1 1
1 1197 1 1 85 PRO CB C 24.218 7.728 16.614 1.00 . A A . 76 PRO CB 1 1
1 1198 1 1 85 PRO CD C 23.857 10.152 16.946 1.00 . A A . 76 PRO CD 1 1
1 1199 1 1 85 PRO CG C 23.249 8.765 17.229 1.00 . A A . 76 PRO CG 1 1
1 1200 1 1 85 PRO HA H 26.083 8.140 15.603 1.00 . A A . 76 PRO HA 1 1
1 1201 1 1 85 PRO HB2 H 23.669 6.939 16.119 1.00 . A A . 76 PRO HB2 1 1
1 1202 1 1 85 PRO HB3 H 24.846 7.316 17.387 1.00 . A A . 76 PRO HB3 1 1
1 1203 1 1 85 PRO HD2 H 23.150 10.790 16.432 1.00 . A A . 76 PRO HD2 1 1
1 1204 1 1 85 PRO HD3 H 24.199 10.614 17.852 1.00 . A A . 76 PRO HD3 1 1
1 1205 1 1 85 PRO HG2 H 22.274 8.683 16.765 1.00 . A A . 76 PRO HG2 1 1
1 1206 1 1 85 PRO HG3 H 23.170 8.613 18.294 1.00 . A A . 76 PRO HG3 1 1
1 1207 1 1 85 PRO N N 24.992 9.882 16.073 1.00 . A A . 76 PRO N 1 1
1 1208 1 1 85 PRO O O 25.115 8.701 13.230 1.00 . A A . 76 PRO O 1 1
1 1209 1 1 86 GLU C C 21.001 8.034 12.980 1.00 . A A . 77 GLU C 1 1
1 1210 1 1 86 GLU CA C 22.524 8.028 12.791 1.00 . A A . 77 GLU CA 1 1
1 1211 1 1 86 GLU CB C 22.904 6.722 12.090 1.00 . A A . 77 GLU CB 1 1
1 1212 1 1 86 GLU CD C 24.720 5.065 11.627 1.00 . A A . 77 GLU CD 1 1
1 1213 1 1 86 GLU CG C 24.383 6.392 12.310 1.00 . A A . 77 GLU CG 1 1
1 1214 1 1 86 GLU H H 22.691 7.912 14.923 1.00 . A A . 77 GLU H 1 1
1 1215 1 1 86 GLU HA H 22.818 8.869 12.184 1.00 . A A . 77 GLU HA 1 1
1 1216 1 1 86 GLU HB2 H 22.304 5.927 12.498 1.00 . A A . 77 GLU HB2 1 1
1 1217 1 1 86 GLU HB3 H 22.710 6.813 11.032 1.00 . A A . 77 GLU HB3 1 1
1 1218 1 1 86 GLU HG2 H 24.994 7.175 11.891 1.00 . A A . 77 GLU HG2 1 1
1 1219 1 1 86 GLU HG3 H 24.575 6.304 13.368 1.00 . A A . 77 GLU HG3 1 1
1 1220 1 1 86 GLU N N 23.197 8.103 14.117 1.00 . A A . 77 GLU N 1 1
1 1221 1 1 86 GLU O O 20.258 8.417 12.104 1.00 . A A . 77 GLU O 1 1
1 1222 1 1 86 GLU OE1 O 24.492 4.032 12.236 1.00 . A A . 77 GLU OE1 1 1
1 1223 1 1 86 GLU OE2 O 25.204 5.104 10.508 1.00 . A A . 77 GLU OE2 1 1
1 1224 1 1 87 LYS C C 18.466 8.777 14.885 1.00 . A A . 78 LYS C 1 1
1 1225 1 1 87 LYS CA C 19.053 7.492 14.284 1.00 . A A . 78 LYS CA 1 1
1 1226 1 1 87 LYS CB C 18.741 6.318 15.217 1.00 . A A . 78 LYS CB 1 1
1 1227 1 1 87 LYS CD C 20.219 7.213 17.039 1.00 . A A . 78 LYS CD 1 1
1 1228 1 1 87 LYS CE C 21.144 5.997 17.010 1.00 . A A . 78 LYS CE 1 1
1 1229 1 1 87 LYS CG C 18.797 6.783 16.675 1.00 . A A . 78 LYS CG 1 1
1 1230 1 1 87 LYS H H 21.117 7.203 14.775 1.00 . A A . 78 LYS H 1 1
1 1231 1 1 87 LYS HA H 18.582 7.306 13.339 1.00 . A A . 78 LYS HA 1 1
1 1232 1 1 87 LYS HB2 H 17.752 5.940 15.000 1.00 . A A . 78 LYS HB2 1 1
1 1233 1 1 87 LYS HB3 H 19.466 5.532 15.064 1.00 . A A . 78 LYS HB3 1 1
1 1234 1 1 87 LYS HD2 H 20.565 7.952 16.333 1.00 . A A . 78 LYS HD2 1 1
1 1235 1 1 87 LYS HD3 H 20.222 7.638 18.032 1.00 . A A . 78 LYS HD3 1 1
1 1236 1 1 87 LYS HE2 H 21.089 5.524 16.041 1.00 . A A . 78 LYS HE2 1 1
1 1237 1 1 87 LYS HE3 H 22.160 6.311 17.202 1.00 . A A . 78 LYS HE3 1 1
1 1238 1 1 87 LYS HG2 H 18.130 7.615 16.810 1.00 . A A . 78 LYS HG2 1 1
1 1239 1 1 87 LYS HG3 H 18.495 5.974 17.320 1.00 . A A . 78 LYS HG3 1 1
1 1240 1 1 87 LYS HZ1 H 20.332 5.551 18.874 1.00 . A A . 78 LYS HZ1 1 1
1 1241 1 1 87 LYS HZ2 H 19.983 4.403 17.676 1.00 . A A . 78 LYS HZ2 1 1
1 1242 1 1 87 LYS HZ3 H 21.535 4.464 18.365 1.00 . A A . 78 LYS HZ3 1 1
1 1243 1 1 87 LYS N N 20.521 7.559 14.091 1.00 . A A . 78 LYS N 1 1
1 1244 1 1 87 LYS NZ N 20.717 5.030 18.061 1.00 . A A . 78 LYS NZ 1 1
1 1245 1 1 87 LYS O O 17.337 8.758 15.331 1.00 . A A . 78 LYS O 1 1
1 1246 1 1 88 ASP C C 19.258 12.375 15.607 1.00 . A A . 79 ASP C 1 1
1 1247 1 1 88 ASP CA C 18.445 11.071 15.556 1.00 . A A . 79 ASP CA 1 1
1 1248 1 1 88 ASP CB C 18.094 10.688 16.991 1.00 . A A . 79 ASP CB 1 1
1 1249 1 1 88 ASP CG C 16.591 10.429 17.104 1.00 . A A . 79 ASP CG 1 1
1 1250 1 1 88 ASP H H 20.071 9.967 14.568 1.00 . A A . 79 ASP H 1 1
1 1251 1 1 88 ASP HA H 17.527 11.253 15.021 1.00 . A A . 79 ASP HA 1 1
1 1252 1 1 88 ASP HB2 H 18.639 9.794 17.262 1.00 . A A . 79 ASP HB2 1 1
1 1253 1 1 88 ASP HB3 H 18.371 11.494 17.654 1.00 . A A . 79 ASP HB3 1 1
1 1254 1 1 88 ASP N N 19.151 9.900 14.927 1.00 . A A . 79 ASP N 1 1
1 1255 1 1 88 ASP O O 19.907 12.648 16.593 1.00 . A A . 79 ASP O 1 1
1 1256 1 1 88 ASP OD1 O 15.831 11.262 16.643 1.00 . A A . 79 ASP OD1 1 1
1 1257 1 1 88 ASP OD2 O 16.227 9.400 17.649 1.00 . A A . 79 ASP OD2 1 1
1 1258 1 1 89 CYS C C 20.372 14.819 13.153 1.00 . A A . 80 CYS C 1 1
1 1259 1 1 89 CYS CA C 19.812 14.559 14.554 1.00 . A A . 80 CYS CA 1 1
1 1260 1 1 89 CYS CB C 20.929 14.693 15.603 1.00 . A A . 80 CYS CB 1 1
1 1261 1 1 89 CYS H H 18.544 12.958 13.850 1.00 . A A . 80 CYS H 1 1
1 1262 1 1 89 CYS HA H 19.060 15.310 14.755 1.00 . A A . 80 CYS HA 1 1
1 1263 1 1 89 CYS HB2 H 21.404 15.651 15.484 1.00 . A A . 80 CYS HB2 1 1
1 1264 1 1 89 CYS HB3 H 20.499 14.634 16.593 1.00 . A A . 80 CYS HB3 1 1
1 1265 1 1 89 CYS HG H 22.913 13.599 15.971 1.00 . A A . 80 CYS HG 1 1
1 1266 1 1 89 CYS N N 19.137 13.206 14.589 1.00 . A A . 80 CYS N 1 1
1 1267 1 1 89 CYS O O 20.726 13.899 12.443 1.00 . A A . 80 CYS O 1 1
1 1268 1 1 89 CYS SG S 22.167 13.388 15.405 1.00 . A A . 80 CYS SG 1 1
1 1269 1 1 90 ARG C C 21.649 17.691 11.193 1.00 . A A . 81 ARG C 1 1
1 1270 1 1 90 ARG CA C 20.946 16.326 11.353 1.00 . A A . 81 ARG CA 1 1
1 1271 1 1 90 ARG CB C 19.795 16.228 10.351 1.00 . A A . 81 ARG CB 1 1
1 1272 1 1 90 ARG CD C 19.843 17.019 7.978 1.00 . A A . 81 ARG CD 1 1
1 1273 1 1 90 ARG CG C 20.357 15.963 8.952 1.00 . A A . 81 ARG CG 1 1
1 1274 1 1 90 ARG CZ C 19.368 16.647 5.635 1.00 . A A . 81 ARG CZ 1 1
1 1275 1 1 90 ARG H H 20.130 16.794 13.294 1.00 . A A . 81 ARG H 1 1
1 1276 1 1 90 ARG HA H 21.658 15.561 11.119 1.00 . A A . 81 ARG HA 1 1
1 1277 1 1 90 ARG HB2 H 19.141 15.415 10.634 1.00 . A A . 81 ARG HB2 1 1
1 1278 1 1 90 ARG HB3 H 19.240 17.153 10.345 1.00 . A A . 81 ARG HB3 1 1
1 1279 1 1 90 ARG HD2 H 19.192 17.705 8.497 1.00 . A A . 81 ARG HD2 1 1
1 1280 1 1 90 ARG HD3 H 20.680 17.559 7.566 1.00 . A A . 81 ARG HD3 1 1
1 1281 1 1 90 ARG HE H 18.405 15.689 7.081 1.00 . A A . 81 ARG HE 1 1
1 1282 1 1 90 ARG HG2 H 21.435 16.003 8.984 1.00 . A A . 81 ARG HG2 1 1
1 1283 1 1 90 ARG HG3 H 20.042 14.987 8.618 1.00 . A A . 81 ARG HG3 1 1
1 1284 1 1 90 ARG HH11 H 19.466 18.624 5.951 1.00 . A A . 81 ARG HH11 1 1
1 1285 1 1 90 ARG HH12 H 19.756 18.111 4.324 1.00 . A A . 81 ARG HH12 1 1
1 1286 1 1 90 ARG HH21 H 19.351 14.738 5.032 1.00 . A A . 81 ARG HH21 1 1
1 1287 1 1 90 ARG HH22 H 19.688 15.911 3.802 1.00 . A A . 81 ARG HH22 1 1
1 1288 1 1 90 ARG N N 20.433 16.064 12.728 1.00 . A A . 81 ARG N 1 1
1 1289 1 1 90 ARG NE N 19.095 16.354 6.876 1.00 . A A . 81 ARG NE 1 1
1 1290 1 1 90 ARG NH1 N 19.543 17.891 5.275 1.00 . A A . 81 ARG NH1 1 1
1 1291 1 1 90 ARG NH2 N 19.479 15.691 4.754 1.00 . A A . 81 ARG NH2 1 1
1 1292 1 1 90 ARG O O 22.572 17.784 10.427 1.00 . A A . 81 ARG O 1 1
1 1293 1 1 91 TYR C C 22.949 20.327 12.760 1.00 . A A . 82 TYR C 1 1
1 1294 1 1 91 TYR CA C 21.989 20.051 11.607 1.00 . A A . 82 TYR CA 1 1
1 1295 1 1 91 TYR CB C 20.984 21.186 11.430 1.00 . A A . 82 TYR CB 1 1
1 1296 1 1 91 TYR CD1 C 20.872 20.140 9.125 1.00 . A A . 82 TYR CD1 1 1
1 1297 1 1 91 TYR CD2 C 19.443 22.027 9.615 1.00 . A A . 82 TYR CD2 1 1
1 1298 1 1 91 TYR CE1 C 20.351 20.077 7.832 1.00 . A A . 82 TYR CE1 1 1
1 1299 1 1 91 TYR CE2 C 18.915 21.962 8.322 1.00 . A A . 82 TYR CE2 1 1
1 1300 1 1 91 TYR CG C 20.422 21.120 10.022 1.00 . A A . 82 TYR CG 1 1
1 1301 1 1 91 TYR CZ C 19.370 20.990 7.429 1.00 . A A . 82 TYR CZ 1 1
1 1302 1 1 91 TYR H H 20.485 18.730 12.467 1.00 . A A . 82 TYR H 1 1
1 1303 1 1 91 TYR HA H 22.572 19.958 10.710 1.00 . A A . 82 TYR HA 1 1
1 1304 1 1 91 TYR HB2 H 20.184 21.074 12.147 1.00 . A A . 82 TYR HB2 1 1
1 1305 1 1 91 TYR HB3 H 21.476 22.134 11.579 1.00 . A A . 82 TYR HB3 1 1
1 1306 1 1 91 TYR HD1 H 21.621 19.433 9.430 1.00 . A A . 82 TYR HD1 1 1
1 1307 1 1 91 TYR HD2 H 19.101 22.781 10.291 1.00 . A A . 82 TYR HD2 1 1
1 1308 1 1 91 TYR HE1 H 20.714 19.329 7.142 1.00 . A A . 82 TYR HE1 1 1
1 1309 1 1 91 TYR HE2 H 18.156 22.664 8.012 1.00 . A A . 82 TYR HE2 1 1
1 1310 1 1 91 TYR HH H 17.982 21.356 6.169 1.00 . A A . 82 TYR HH 1 1
1 1311 1 1 91 TYR N N 21.252 18.760 11.848 1.00 . A A . 82 TYR N 1 1
1 1312 1 1 91 TYR O O 22.570 20.317 13.905 1.00 . A A . 82 TYR O 1 1
1 1313 1 1 91 TYR OH O 18.841 20.926 6.157 1.00 . A A . 82 TYR OH 1 1
1 1314 1 1 92 ALA C C 26.247 21.787 13.239 1.00 . A A . 83 ALA C 1 1
1 1315 1 1 92 ALA CA C 25.176 20.755 13.571 1.00 . A A . 83 ALA CA 1 1
1 1316 1 1 92 ALA CB C 25.889 19.438 13.862 1.00 . A A . 83 ALA CB 1 1
1 1317 1 1 92 ALA H H 24.521 20.536 11.550 1.00 . A A . 83 ALA H 1 1
1 1318 1 1 92 ALA HA H 24.643 21.061 14.443 1.00 . A A . 83 ALA HA 1 1
1 1319 1 1 92 ALA HB1 H 25.208 18.615 13.710 1.00 . A A . 83 ALA HB1 1 1
1 1320 1 1 92 ALA HB2 H 26.729 19.339 13.196 1.00 . A A . 83 ALA HB2 1 1
1 1321 1 1 92 ALA HB3 H 26.242 19.432 14.885 1.00 . A A . 83 ALA HB3 1 1
1 1322 1 1 92 ALA N N 24.213 20.543 12.470 1.00 . A A . 83 ALA N 1 1
1 1323 1 1 92 ALA O O 26.921 21.720 12.232 1.00 . A A . 83 ALA O 1 1
1 1324 1 1 93 LEU C C 28.582 23.432 15.009 1.00 . A A . 84 LEU C 1 1
1 1325 1 1 93 LEU CA C 27.522 23.709 13.976 1.00 . A A . 84 LEU CA 1 1
1 1326 1 1 93 LEU CB C 27.000 25.116 14.190 1.00 . A A . 84 LEU CB 1 1
1 1327 1 1 93 LEU CD1 C 25.943 27.008 12.971 1.00 . A A . 84 LEU CD1 1 1
1 1328 1 1 93 LEU CD2 C 26.636 24.946 11.765 1.00 . A A . 84 LEU CD2 1 1
1 1329 1 1 93 LEU CG C 26.058 25.486 13.058 1.00 . A A . 84 LEU CG 1 1
1 1330 1 1 93 LEU H H 25.910 22.679 14.949 1.00 . A A . 84 LEU H 1 1
1 1331 1 1 93 LEU HA H 27.954 23.618 13.013 1.00 . A A . 84 LEU HA 1 1
1 1332 1 1 93 LEU HB2 H 26.492 25.157 15.127 1.00 . A A . 84 LEU HB2 1 1
1 1333 1 1 93 LEU HB3 H 27.831 25.806 14.203 1.00 . A A . 84 LEU HB3 1 1
1 1334 1 1 93 LEU HD11 H 26.922 27.450 13.091 1.00 . A A . 84 LEU HD11 1 1
1 1335 1 1 93 LEU HD12 H 25.538 27.284 12.008 1.00 . A A . 84 LEU HD12 1 1
1 1336 1 1 93 LEU HD13 H 25.289 27.365 13.752 1.00 . A A . 84 LEU HD13 1 1
1 1337 1 1 93 LEU HD21 H 27.662 25.271 11.663 1.00 . A A . 84 LEU HD21 1 1
1 1338 1 1 93 LEU HD22 H 26.606 23.866 11.786 1.00 . A A . 84 LEU HD22 1 1
1 1339 1 1 93 LEU HD23 H 26.056 25.305 10.937 1.00 . A A . 84 LEU HD23 1 1
1 1340 1 1 93 LEU HG H 25.084 25.050 13.227 1.00 . A A . 84 LEU HG 1 1
1 1341 1 1 93 LEU N N 26.445 22.696 14.139 1.00 . A A . 84 LEU N 1 1
1 1342 1 1 93 LEU O O 28.363 23.592 16.178 1.00 . A A . 84 LEU O 1 1
1 1343 1 1 94 TYR C C 31.936 23.700 15.426 1.00 . A A . 85 TYR C 1 1
1 1344 1 1 94 TYR CA C 30.787 22.711 15.580 1.00 . A A . 85 TYR CA 1 1
1 1345 1 1 94 TYR CB C 31.317 21.310 15.329 1.00 . A A . 85 TYR CB 1 1
1 1346 1 1 94 TYR CD1 C 33.169 21.138 17.008 1.00 . A A . 85 TYR CD1 1 1
1 1347 1 1 94 TYR CD2 C 33.740 21.428 14.661 1.00 . A A . 85 TYR CD2 1 1
1 1348 1 1 94 TYR CE1 C 34.533 21.119 17.338 1.00 . A A . 85 TYR CE1 1 1
1 1349 1 1 94 TYR CE2 C 35.099 21.403 14.994 1.00 . A A . 85 TYR CE2 1 1
1 1350 1 1 94 TYR CG C 32.777 21.293 15.673 1.00 . A A . 85 TYR CG 1 1
1 1351 1 1 94 TYR CZ C 35.496 21.251 16.330 1.00 . A A . 85 TYR CZ 1 1
1 1352 1 1 94 TYR H H 29.879 22.884 13.636 1.00 . A A . 85 TYR H 1 1
1 1353 1 1 94 TYR HA H 30.386 22.769 16.585 1.00 . A A . 85 TYR HA 1 1
1 1354 1 1 94 TYR HB2 H 30.786 20.602 15.950 1.00 . A A . 85 TYR HB2 1 1
1 1355 1 1 94 TYR HB3 H 31.187 21.052 14.289 1.00 . A A . 85 TYR HB3 1 1
1 1356 1 1 94 TYR HD1 H 32.412 21.040 17.786 1.00 . A A . 85 TYR HD1 1 1
1 1357 1 1 94 TYR HD2 H 33.431 21.565 13.622 1.00 . A A . 85 TYR HD2 1 1
1 1358 1 1 94 TYR HE1 H 34.843 21.008 18.370 1.00 . A A . 85 TYR HE1 1 1
1 1359 1 1 94 TYR HE2 H 35.844 21.501 14.220 1.00 . A A . 85 TYR HE2 1 1
1 1360 1 1 94 TYR HH H 37.042 20.369 17.024 1.00 . A A . 85 TYR HH 1 1
1 1361 1 1 94 TYR N N 29.723 23.011 14.594 1.00 . A A . 85 TYR N 1 1
1 1362 1 1 94 TYR O O 32.542 23.796 14.379 1.00 . A A . 85 TYR O 1 1
1 1363 1 1 94 TYR OH O 36.838 21.230 16.651 1.00 . A A . 85 TYR OH 1 1
1 1364 1 1 95 ASP C C 34.563 24.677 15.682 1.00 . A A . 86 ASP C 1 1
1 1365 1 1 95 ASP CA C 33.388 25.381 16.365 1.00 . A A . 86 ASP CA 1 1
1 1366 1 1 95 ASP CB C 33.797 25.839 17.771 1.00 . A A . 86 ASP CB 1 1
1 1367 1 1 95 ASP CG C 35.305 25.655 17.957 1.00 . A A . 86 ASP CG 1 1
1 1368 1 1 95 ASP H H 31.769 24.317 17.306 1.00 . A A . 86 ASP H 1 1
1 1369 1 1 95 ASP HA H 33.088 26.236 15.777 1.00 . A A . 86 ASP HA 1 1
1 1370 1 1 95 ASP HB2 H 33.545 26.882 17.896 1.00 . A A . 86 ASP HB2 1 1
1 1371 1 1 95 ASP HB3 H 33.272 25.252 18.508 1.00 . A A . 86 ASP HB3 1 1
1 1372 1 1 95 ASP N N 32.259 24.420 16.463 1.00 . A A . 86 ASP N 1 1
1 1373 1 1 95 ASP O O 35.207 23.817 16.254 1.00 . A A . 86 ASP O 1 1
1 1374 1 1 95 ASP OD1 O 36.046 26.170 17.140 1.00 . A A . 86 ASP OD1 1 1
1 1375 1 1 95 ASP OD2 O 35.692 24.989 18.902 1.00 . A A . 86 ASP OD2 1 1
1 1376 1 1 96 ALA C C 37.290 25.027 14.045 1.00 . A A . 87 ALA C 1 1
1 1377 1 1 96 ALA CA C 35.971 24.323 13.755 1.00 . A A . 87 ALA CA 1 1
1 1378 1 1 96 ALA CB C 35.757 24.332 12.243 1.00 . A A . 87 ALA CB 1 1
1 1379 1 1 96 ALA H H 34.292 25.686 13.986 1.00 . A A . 87 ALA H 1 1
1 1380 1 1 96 ALA HA H 36.034 23.308 14.097 1.00 . A A . 87 ALA HA 1 1
1 1381 1 1 96 ALA HB1 H 34.889 24.918 12.003 1.00 . A A . 87 ALA HB1 1 1
1 1382 1 1 96 ALA HB2 H 36.630 24.763 11.766 1.00 . A A . 87 ALA HB2 1 1
1 1383 1 1 96 ALA HB3 H 35.618 23.320 11.892 1.00 . A A . 87 ALA HB3 1 1
1 1384 1 1 96 ALA N N 34.839 25.007 14.453 1.00 . A A . 87 ALA N 1 1
1 1385 1 1 96 ALA O O 37.576 26.057 13.494 1.00 . A A . 87 ALA O 1 1
1 1386 1 1 97 SER C C 40.454 24.468 14.184 1.00 . A A . 88 SER C 1 1
1 1387 1 1 97 SER CA C 39.442 25.100 15.127 1.00 . A A . 88 SER CA 1 1
1 1388 1 1 97 SER CB C 39.881 24.863 16.567 1.00 . A A . 88 SER CB 1 1
1 1389 1 1 97 SER H H 37.897 23.602 15.283 1.00 . A A . 88 SER H 1 1
1 1390 1 1 97 SER HA H 39.379 26.162 14.927 1.00 . A A . 88 SER HA 1 1
1 1391 1 1 97 SER HB2 H 39.900 23.806 16.769 1.00 . A A . 88 SER HB2 1 1
1 1392 1 1 97 SER HB3 H 40.873 25.272 16.700 1.00 . A A . 88 SER HB3 1 1
1 1393 1 1 97 SER HG H 39.094 26.442 17.381 1.00 . A A . 88 SER HG 1 1
1 1394 1 1 97 SER N N 38.122 24.459 14.868 1.00 . A A . 88 SER N 1 1
1 1395 1 1 97 SER O O 40.977 23.402 14.441 1.00 . A A . 88 SER O 1 1
1 1396 1 1 97 SER OG O 38.969 25.494 17.453 1.00 . A A . 88 SER OG 1 1
1 1397 1 1 98 PHE C C 42.487 25.587 11.417 1.00 . A A . 89 PHE C 1 1
1 1398 1 1 98 PHE CA C 41.660 24.505 12.096 1.00 . A A . 89 PHE CA 1 1
1 1399 1 1 98 PHE CB C 40.863 23.810 11.007 1.00 . A A . 89 PHE CB 1 1
1 1400 1 1 98 PHE CD1 C 38.914 25.330 10.578 1.00 . A A . 89 PHE CD1 1 1
1 1401 1 1 98 PHE CD2 C 40.808 25.422 9.065 1.00 . A A . 89 PHE CD2 1 1
1 1402 1 1 98 PHE CE1 C 38.272 26.327 9.835 1.00 . A A . 89 PHE CE1 1 1
1 1403 1 1 98 PHE CE2 C 40.165 26.420 8.322 1.00 . A A . 89 PHE CE2 1 1
1 1404 1 1 98 PHE CG C 40.178 24.877 10.194 1.00 . A A . 89 PHE CG 1 1
1 1405 1 1 98 PHE CZ C 38.897 26.872 8.706 1.00 . A A . 89 PHE CZ 1 1
1 1406 1 1 98 PHE H H 40.253 25.945 12.879 1.00 . A A . 89 PHE H 1 1
1 1407 1 1 98 PHE HA H 42.302 23.795 12.581 1.00 . A A . 89 PHE HA 1 1
1 1408 1 1 98 PHE HB2 H 41.529 23.237 10.378 1.00 . A A . 89 PHE HB2 1 1
1 1409 1 1 98 PHE HB3 H 40.124 23.160 11.450 1.00 . A A . 89 PHE HB3 1 1
1 1410 1 1 98 PHE HD1 H 38.438 24.913 11.454 1.00 . A A . 89 PHE HD1 1 1
1 1411 1 1 98 PHE HD2 H 41.790 25.079 8.771 1.00 . A A . 89 PHE HD2 1 1
1 1412 1 1 98 PHE HE1 H 37.294 26.677 10.133 1.00 . A A . 89 PHE HE1 1 1
1 1413 1 1 98 PHE HE2 H 40.649 26.842 7.453 1.00 . A A . 89 PHE HE2 1 1
1 1414 1 1 98 PHE HZ H 38.402 27.643 8.134 1.00 . A A . 89 PHE HZ 1 1
1 1415 1 1 98 PHE N N 40.709 25.097 13.077 1.00 . A A . 89 PHE N 1 1
1 1416 1 1 98 PHE O O 41.977 26.623 11.036 1.00 . A A . 89 PHE O 1 1
1 1417 1 1 99 GLU C C 44.327 26.173 9.011 1.00 . A A . 90 GLU C 1 1
1 1418 1 1 99 GLU CA C 44.562 26.347 10.491 1.00 . A A . 90 GLU CA 1 1
1 1419 1 1 99 GLU CB C 46.047 26.169 10.761 1.00 . A A . 90 GLU CB 1 1
1 1420 1 1 99 GLU CD C 46.956 25.122 12.830 1.00 . A A . 90 GLU CD 1 1
1 1421 1 1 99 GLU CG C 46.305 26.375 12.241 1.00 . A A . 90 GLU CG 1 1
1 1422 1 1 99 GLU H H 44.138 24.487 11.485 1.00 . A A . 90 GLU H 1 1
1 1423 1 1 99 GLU HA H 44.254 27.336 10.788 1.00 . A A . 90 GLU HA 1 1
1 1424 1 1 99 GLU HB2 H 46.353 25.177 10.463 1.00 . A A . 90 GLU HB2 1 1
1 1425 1 1 99 GLU HB3 H 46.601 26.909 10.193 1.00 . A A . 90 GLU HB3 1 1
1 1426 1 1 99 GLU HG2 H 46.959 27.223 12.371 1.00 . A A . 90 GLU HG2 1 1
1 1427 1 1 99 GLU HG3 H 45.363 26.566 12.737 1.00 . A A . 90 GLU HG3 1 1
1 1428 1 1 99 GLU N N 43.747 25.340 11.208 1.00 . A A . 90 GLU N 1 1
1 1429 1 1 99 GLU O O 43.800 25.179 8.558 1.00 . A A . 90 GLU O 1 1
1 1430 1 1 99 GLU OE1 O 46.389 24.054 12.671 1.00 . A A . 90 GLU OE1 1 1
1 1431 1 1 99 GLU OE2 O 48.009 25.252 13.433 1.00 . A A . 90 GLU OE2 1 1
1 1432 1 1 100 THR C C 45.646 27.786 6.110 1.00 . A A . 91 THR C 1 1
1 1433 1 1 100 THR CA C 44.503 27.033 6.800 1.00 . A A . 91 THR CA 1 1
1 1434 1 1 100 THR CB C 43.181 27.741 6.479 1.00 . A A . 91 THR CB 1 1
1 1435 1 1 100 THR CG2 C 42.972 28.866 7.488 1.00 . A A . 91 THR CG2 1 1
1 1436 1 1 100 THR H H 45.137 27.919 8.648 1.00 . A A . 91 THR H 1 1
1 1437 1 1 100 THR HA H 44.452 25.997 6.525 1.00 . A A . 91 THR HA 1 1
1 1438 1 1 100 THR HB H 42.364 27.040 6.553 1.00 . A A . 91 THR HB 1 1
1 1439 1 1 100 THR HG1 H 42.325 28.324 4.832 1.00 . A A . 91 THR HG1 1 1
1 1440 1 1 100 THR HG21 H 43.084 28.475 8.488 1.00 . A A . 91 THR HG21 1 1
1 1441 1 1 100 THR HG22 H 43.705 29.653 7.316 1.00 . A A . 91 THR HG22 1 1
1 1442 1 1 100 THR HG23 H 41.982 29.268 7.368 1.00 . A A . 91 THR HG23 1 1
1 1443 1 1 100 THR N N 44.713 27.129 8.256 1.00 . A A . 91 THR N 1 1
1 1444 1 1 100 THR O O 46.532 28.287 6.773 1.00 . A A . 91 THR O 1 1
1 1445 1 1 100 THR OG1 O 43.222 28.299 5.172 1.00 . A A . 91 THR OG1 1 1
1 1446 1 1 101 LYS C C 46.600 30.112 4.979 1.00 . A A . 92 LYS C 1 1
1 1447 1 1 101 LYS CA C 46.709 28.782 4.233 1.00 . A A . 92 LYS CA 1 1
1 1448 1 1 101 LYS CB C 46.472 28.978 2.734 1.00 . A A . 92 LYS CB 1 1
1 1449 1 1 101 LYS CD C 47.366 27.976 0.621 1.00 . A A . 92 LYS CD 1 1
1 1450 1 1 101 LYS CE C 48.894 27.997 0.715 1.00 . A A . 92 LYS CE 1 1
1 1451 1 1 101 LYS CG C 46.775 27.669 1.999 1.00 . A A . 92 LYS CG 1 1
1 1452 1 1 101 LYS H H 44.928 27.600 4.242 1.00 . A A . 92 LYS H 1 1
1 1453 1 1 101 LYS HA H 47.671 28.337 4.416 1.00 . A A . 92 LYS HA 1 1
1 1454 1 1 101 LYS HB2 H 45.441 29.257 2.568 1.00 . A A . 92 LYS HB2 1 1
1 1455 1 1 101 LYS HB3 H 47.121 29.757 2.364 1.00 . A A . 92 LYS HB3 1 1
1 1456 1 1 101 LYS HD2 H 47.058 27.213 -0.079 1.00 . A A . 92 LYS HD2 1 1
1 1457 1 1 101 LYS HD3 H 47.015 28.940 0.284 1.00 . A A . 92 LYS HD3 1 1
1 1458 1 1 101 LYS HE2 H 49.219 28.954 1.096 1.00 . A A . 92 LYS HE2 1 1
1 1459 1 1 101 LYS HE3 H 49.224 27.214 1.383 1.00 . A A . 92 LYS HE3 1 1
1 1460 1 1 101 LYS HG2 H 47.485 27.093 2.575 1.00 . A A . 92 LYS HG2 1 1
1 1461 1 1 101 LYS HG3 H 45.862 27.101 1.881 1.00 . A A . 92 LYS HG3 1 1
1 1462 1 1 101 LYS HZ1 H 48.876 27.115 -1.170 1.00 . A A . 92 LYS HZ1 1 1
1 1463 1 1 101 LYS HZ2 H 49.532 28.682 -1.145 1.00 . A A . 92 LYS HZ2 1 1
1 1464 1 1 101 LYS HZ3 H 50.431 27.371 -0.543 1.00 . A A . 92 LYS HZ3 1 1
1 1465 1 1 101 LYS N N 45.639 27.952 4.810 1.00 . A A . 92 LYS N 1 1
1 1466 1 1 101 LYS NZ N 49.477 27.774 -0.638 1.00 . A A . 92 LYS NZ 1 1
1 1467 1 1 101 LYS O O 47.550 30.858 5.108 1.00 . A A . 92 LYS O 1 1
1 1468 1 1 102 GLU C C 45.756 31.387 7.714 1.00 . A A . 93 GLU C 1 1
1 1469 1 1 102 GLU CA C 45.201 31.609 6.305 1.00 . A A . 93 GLU CA 1 1
1 1470 1 1 102 GLU CB C 43.702 31.912 6.377 1.00 . A A . 93 GLU CB 1 1
1 1471 1 1 102 GLU CD C 41.978 32.398 4.634 1.00 . A A . 93 GLU CD 1 1
1 1472 1 1 102 GLU CG C 43.015 31.382 5.117 1.00 . A A . 93 GLU CG 1 1
1 1473 1 1 102 GLU H H 44.688 29.745 5.412 1.00 . A A . 93 GLU H 1 1
1 1474 1 1 102 GLU HA H 45.708 32.425 5.843 1.00 . A A . 93 GLU HA 1 1
1 1475 1 1 102 GLU HB2 H 43.278 31.434 7.248 1.00 . A A . 93 GLU HB2 1 1
1 1476 1 1 102 GLU HB3 H 43.554 32.978 6.444 1.00 . A A . 93 GLU HB3 1 1
1 1477 1 1 102 GLU HG2 H 43.754 31.227 4.345 1.00 . A A . 93 GLU HG2 1 1
1 1478 1 1 102 GLU HG3 H 42.524 30.447 5.340 1.00 . A A . 93 GLU HG3 1 1
1 1479 1 1 102 GLU N N 45.423 30.378 5.514 1.00 . A A . 93 GLU N 1 1
1 1480 1 1 102 GLU O O 46.245 32.308 8.332 1.00 . A A . 93 GLU O 1 1
1 1481 1 1 102 GLU OE1 O 40.983 32.573 5.318 1.00 . A A . 93 GLU OE1 1 1
1 1482 1 1 102 GLU OE2 O 42.195 32.981 3.585 1.00 . A A . 93 GLU OE2 1 1
1 1483 1 1 103 SER C C 45.067 29.491 10.514 1.00 . A A . 94 SER C 1 1
1 1484 1 1 103 SER CA C 46.209 29.767 9.539 1.00 . A A . 94 SER CA 1 1
1 1485 1 1 103 SER CB C 47.032 30.877 10.126 1.00 . A A . 94 SER CB 1 1
1 1486 1 1 103 SER H H 45.303 29.463 7.643 1.00 . A A . 94 SER H 1 1
1 1487 1 1 103 SER HA H 46.821 28.883 9.445 1.00 . A A . 94 SER HA 1 1
1 1488 1 1 103 SER HB2 H 46.389 31.728 10.272 1.00 . A A . 94 SER HB2 1 1
1 1489 1 1 103 SER HB3 H 47.423 30.547 11.074 1.00 . A A . 94 SER HB3 1 1
1 1490 1 1 103 SER HG H 48.738 30.508 9.261 1.00 . A A . 94 SER HG 1 1
1 1491 1 1 103 SER N N 45.688 30.151 8.191 1.00 . A A . 94 SER N 1 1
1 1492 1 1 103 SER O O 43.906 29.700 10.224 1.00 . A A . 94 SER O 1 1
1 1493 1 1 103 SER OG O 48.090 31.217 9.237 1.00 . A A . 94 SER OG 1 1
1 1494 1 1 104 ARG C C 43.546 30.016 12.880 1.00 . A A . 95 ARG C 1 1
1 1495 1 1 104 ARG CA C 44.397 28.779 12.739 1.00 . A A . 95 ARG CA 1 1
1 1496 1 1 104 ARG CB C 45.063 28.496 14.077 1.00 . A A . 95 ARG CB 1 1
1 1497 1 1 104 ARG CD C 43.791 26.369 14.515 1.00 . A A . 95 ARG CD 1 1
1 1498 1 1 104 ARG CG C 44.076 27.791 15.013 1.00 . A A . 95 ARG CG 1 1
1 1499 1 1 104 ARG CZ C 45.545 25.625 16.015 1.00 . A A . 95 ARG CZ 1 1
1 1500 1 1 104 ARG H H 46.350 28.915 11.891 1.00 . A A . 95 ARG H 1 1
1 1501 1 1 104 ARG HA H 43.780 27.943 12.452 1.00 . A A . 95 ARG HA 1 1
1 1502 1 1 104 ARG HB2 H 45.928 27.879 13.927 1.00 . A A . 95 ARG HB2 1 1
1 1503 1 1 104 ARG HB3 H 45.358 29.431 14.516 1.00 . A A . 95 ARG HB3 1 1
1 1504 1 1 104 ARG HD2 H 42.887 26.003 14.978 1.00 . A A . 95 ARG HD2 1 1
1 1505 1 1 104 ARG HD3 H 43.666 26.378 13.444 1.00 . A A . 95 ARG HD3 1 1
1 1506 1 1 104 ARG HE H 45.190 24.751 14.268 1.00 . A A . 95 ARG HE 1 1
1 1507 1 1 104 ARG HG2 H 44.497 27.745 16.006 1.00 . A A . 95 ARG HG2 1 1
1 1508 1 1 104 ARG HG3 H 43.152 28.350 15.041 1.00 . A A . 95 ARG HG3 1 1
1 1509 1 1 104 ARG HH11 H 44.292 24.438 17.024 1.00 . A A . 95 ARG HH11 1 1
1 1510 1 1 104 ARG HH12 H 45.577 25.132 17.954 1.00 . A A . 95 ARG HH12 1 1
1 1511 1 1 104 ARG HH21 H 46.945 26.855 15.272 1.00 . A A . 95 ARG HH21 1 1
1 1512 1 1 104 ARG HH22 H 47.079 26.501 16.963 1.00 . A A . 95 ARG HH22 1 1
1 1513 1 1 104 ARG N N 45.415 29.048 11.694 1.00 . A A . 95 ARG N 1 1
1 1514 1 1 104 ARG NE N 44.923 25.470 14.877 1.00 . A A . 95 ARG NE 1 1
1 1515 1 1 104 ARG NH1 N 45.104 25.018 17.081 1.00 . A A . 95 ARG NH1 1 1
1 1516 1 1 104 ARG NH2 N 46.606 26.386 16.089 1.00 . A A . 95 ARG NH2 1 1
1 1517 1 1 104 ARG O O 43.972 31.038 13.380 1.00 . A A . 95 ARG O 1 1
1 1518 1 1 105 LYS C C 40.009 30.634 12.799 1.00 . A A . 96 LYS C 1 1
1 1519 1 1 105 LYS CA C 41.433 31.094 12.513 1.00 . A A . 96 LYS CA 1 1
1 1520 1 1 105 LYS CB C 41.479 31.867 11.199 1.00 . A A . 96 LYS CB 1 1
1 1521 1 1 105 LYS CD C 42.849 33.798 10.387 1.00 . A A . 96 LYS CD 1 1
1 1522 1 1 105 LYS CE C 42.755 33.708 8.865 1.00 . A A . 96 LYS CE 1 1
1 1523 1 1 105 LYS CG C 42.901 32.389 10.975 1.00 . A A . 96 LYS CG 1 1
1 1524 1 1 105 LYS H H 42.075 29.070 12.045 1.00 . A A . 96 LYS H 1 1
1 1525 1 1 105 LYS HA H 41.757 31.733 13.314 1.00 . A A . 96 LYS HA 1 1
1 1526 1 1 105 LYS HB2 H 41.199 31.210 10.388 1.00 . A A . 96 LYS HB2 1 1
1 1527 1 1 105 LYS HB3 H 40.792 32.698 11.246 1.00 . A A . 96 LYS HB3 1 1
1 1528 1 1 105 LYS HD2 H 41.985 34.319 10.773 1.00 . A A . 96 LYS HD2 1 1
1 1529 1 1 105 LYS HD3 H 43.747 34.333 10.658 1.00 . A A . 96 LYS HD3 1 1
1 1530 1 1 105 LYS HE2 H 43.366 34.479 8.421 1.00 . A A . 96 LYS HE2 1 1
1 1531 1 1 105 LYS HE3 H 43.105 32.739 8.543 1.00 . A A . 96 LYS HE3 1 1
1 1532 1 1 105 LYS HG2 H 43.425 32.415 11.919 1.00 . A A . 96 LYS HG2 1 1
1 1533 1 1 105 LYS HG3 H 43.421 31.736 10.292 1.00 . A A . 96 LYS HG3 1 1
1 1534 1 1 105 LYS HZ1 H 40.718 33.307 9.046 1.00 . A A . 96 LYS HZ1 1 1
1 1535 1 1 105 LYS HZ2 H 41.071 34.891 8.543 1.00 . A A . 96 LYS HZ2 1 1
1 1536 1 1 105 LYS HZ3 H 41.228 33.601 7.453 1.00 . A A . 96 LYS HZ3 1 1
1 1537 1 1 105 LYS N N 42.356 29.921 12.434 1.00 . A A . 96 LYS N 1 1
1 1538 1 1 105 LYS NZ N 41.336 33.891 8.445 1.00 . A A . 96 LYS NZ 1 1
1 1539 1 1 105 LYS O O 39.067 31.389 12.697 1.00 . A A . 96 LYS O 1 1
1 1540 1 1 106 GLU C C 37.409 29.269 12.628 1.00 . A A . 97 GLU C 1 1
1 1541 1 1 106 GLU CA C 38.554 28.839 13.554 1.00 . A A . 97 GLU CA 1 1
1 1542 1 1 106 GLU CB C 38.214 29.240 14.973 1.00 . A A . 97 GLU CB 1 1
1 1543 1 1 106 GLU CD C 37.201 28.417 17.089 1.00 . A A . 97 GLU CD 1 1
1 1544 1 1 106 GLU CG C 37.490 28.082 15.624 1.00 . A A . 97 GLU CG 1 1
1 1545 1 1 106 GLU H H 40.664 28.858 13.302 1.00 . A A . 97 GLU H 1 1
1 1546 1 1 106 GLU HA H 38.637 27.769 13.521 1.00 . A A . 97 GLU HA 1 1
1 1547 1 1 106 GLU HB2 H 39.122 29.450 15.516 1.00 . A A . 97 GLU HB2 1 1
1 1548 1 1 106 GLU HB3 H 37.577 30.108 14.965 1.00 . A A . 97 GLU HB3 1 1
1 1549 1 1 106 GLU HG2 H 36.563 27.896 15.093 1.00 . A A . 97 GLU HG2 1 1
1 1550 1 1 106 GLU HG3 H 38.118 27.211 15.566 1.00 . A A . 97 GLU HG3 1 1
1 1551 1 1 106 GLU N N 39.873 29.412 13.198 1.00 . A A . 97 GLU N 1 1
1 1552 1 1 106 GLU O O 37.035 30.422 12.545 1.00 . A A . 97 GLU O 1 1
1 1553 1 1 106 GLU OE1 O 38.066 28.176 17.915 1.00 . A A . 97 GLU OE1 1 1
1 1554 1 1 106 GLU OE2 O 36.116 28.905 17.361 1.00 . A A . 97 GLU OE2 1 1
1 1555 1 1 107 GLU C C 34.703 27.372 11.186 1.00 . A A . 98 GLU C 1 1
1 1556 1 1 107 GLU CA C 35.644 28.577 11.105 1.00 . A A . 98 GLU CA 1 1
1 1557 1 1 107 GLU CB C 36.107 28.811 9.673 1.00 . A A . 98 GLU CB 1 1
1 1558 1 1 107 GLU CD C 35.320 28.685 7.306 1.00 . A A . 98 GLU CD 1 1
1 1559 1 1 107 GLU CG C 35.216 28.049 8.693 1.00 . A A . 98 GLU CG 1 1
1 1560 1 1 107 GLU H H 37.110 27.391 12.109 1.00 . A A . 98 GLU H 1 1
1 1561 1 1 107 GLU HA H 35.127 29.455 11.465 1.00 . A A . 98 GLU HA 1 1
1 1562 1 1 107 GLU HB2 H 36.048 29.864 9.462 1.00 . A A . 98 GLU HB2 1 1
1 1563 1 1 107 GLU HB3 H 37.124 28.476 9.569 1.00 . A A . 98 GLU HB3 1 1
1 1564 1 1 107 GLU HG2 H 35.537 27.018 8.643 1.00 . A A . 98 GLU HG2 1 1
1 1565 1 1 107 GLU HG3 H 34.191 28.090 9.029 1.00 . A A . 98 GLU HG3 1 1
1 1566 1 1 107 GLU N N 36.811 28.307 11.983 1.00 . A A . 98 GLU N 1 1
1 1567 1 1 107 GLU O O 34.883 26.367 10.528 1.00 . A A . 98 GLU O 1 1
1 1568 1 1 107 GLU OE1 O 35.875 29.767 7.212 1.00 . A A . 98 GLU OE1 1 1
1 1569 1 1 107 GLU OE2 O 34.844 28.078 6.360 1.00 . A A . 98 GLU OE2 1 1
1 1570 1 1 108 LEU C C 32.193 25.897 10.879 1.00 . A A . 99 LEU C 1 1
1 1571 1 1 108 LEU CA C 32.757 26.335 12.209 1.00 . A A . 99 LEU CA 1 1
1 1572 1 1 108 LEU CB C 31.622 26.740 13.153 1.00 . A A . 99 LEU CB 1 1
1 1573 1 1 108 LEU CD1 C 30.017 27.444 11.342 1.00 . A A . 99 LEU CD1 1 1
1 1574 1 1 108 LEU CD2 C 29.766 28.342 13.661 1.00 . A A . 99 LEU CD2 1 1
1 1575 1 1 108 LEU CG C 30.781 27.906 12.589 1.00 . A A . 99 LEU CG 1 1
1 1576 1 1 108 LEU H H 33.627 28.285 12.557 1.00 . A A . 99 LEU H 1 1
1 1577 1 1 108 LEU HA H 33.276 25.486 12.641 1.00 . A A . 99 LEU HA 1 1
1 1578 1 1 108 LEU HB2 H 30.978 25.887 13.313 1.00 . A A . 99 LEU HB2 1 1
1 1579 1 1 108 LEU HB3 H 32.055 27.037 14.093 1.00 . A A . 99 LEU HB3 1 1
1 1580 1 1 108 LEU HD11 H 29.768 26.399 11.445 1.00 . A A . 99 LEU HD11 1 1
1 1581 1 1 108 LEU HD12 H 29.112 28.021 11.238 1.00 . A A . 99 LEU HD12 1 1
1 1582 1 1 108 LEU HD13 H 30.635 27.578 10.462 1.00 . A A . 99 LEU HD13 1 1
1 1583 1 1 108 LEU HD21 H 29.337 27.449 14.112 1.00 . A A . 99 LEU HD21 1 1
1 1584 1 1 108 LEU HD22 H 30.266 28.928 14.442 1.00 . A A . 99 LEU HD22 1 1
1 1585 1 1 108 LEU HD23 H 28.979 28.932 13.217 1.00 . A A . 99 LEU HD23 1 1
1 1586 1 1 108 LEU HG H 31.426 28.734 12.335 1.00 . A A . 99 LEU HG 1 1
1 1587 1 1 108 LEU N N 33.718 27.468 12.027 1.00 . A A . 99 LEU N 1 1
1 1588 1 1 108 LEU O O 32.549 26.405 9.837 1.00 . A A . 99 LEU O 1 1
1 1589 1 1 109 MET C C 29.410 23.786 9.852 1.00 . A A . 100 MET C 1 1
1 1590 1 1 109 MET CA C 30.789 24.392 9.646 1.00 . A A . 100 MET CA 1 1
1 1591 1 1 109 MET CB C 31.737 23.338 9.160 1.00 . A A . 100 MET CB 1 1
1 1592 1 1 109 MET CE C 33.202 21.378 8.510 1.00 . A A . 100 MET CE 1 1
1 1593 1 1 109 MET CG C 33.140 23.950 9.117 1.00 . A A . 100 MET CG 1 1
1 1594 1 1 109 MET H H 31.115 24.490 11.759 1.00 . A A . 100 MET H 1 1
1 1595 1 1 109 MET HA H 30.730 25.170 8.913 1.00 . A A . 100 MET HA 1 1
1 1596 1 1 109 MET HB2 H 31.711 22.506 9.847 1.00 . A A . 100 MET HB2 1 1
1 1597 1 1 109 MET HB3 H 31.446 23.019 8.173 1.00 . A A . 100 MET HB3 1 1
1 1598 1 1 109 MET HE1 H 32.902 21.277 9.546 1.00 . A A . 100 MET HE1 1 1
1 1599 1 1 109 MET HE2 H 32.328 21.550 7.898 1.00 . A A . 100 MET HE2 1 1
1 1600 1 1 109 MET HE3 H 33.711 20.486 8.186 1.00 . A A . 100 MET HE3 1 1
1 1601 1 1 109 MET HG2 H 33.102 24.862 8.542 1.00 . A A . 100 MET HG2 1 1
1 1602 1 1 109 MET HG3 H 33.465 24.170 10.125 1.00 . A A . 100 MET HG3 1 1
1 1603 1 1 109 MET N N 31.346 24.913 10.908 1.00 . A A . 100 MET N 1 1
1 1604 1 1 109 MET O O 29.139 23.115 10.827 1.00 . A A . 100 MET O 1 1
1 1605 1 1 109 MET SD S 34.295 22.790 8.358 1.00 . A A . 100 MET SD 1 1
1 1606 1 1 110 PHE C C 27.231 21.953 8.843 1.00 . A A . 101 PHE C 1 1
1 1607 1 1 110 PHE CA C 27.173 23.465 9.006 1.00 . A A . 101 PHE CA 1 1
1 1608 1 1 110 PHE CB C 26.329 24.023 7.873 1.00 . A A . 101 PHE CB 1 1
1 1609 1 1 110 PHE CD1 C 24.458 23.579 9.502 1.00 . A A . 101 PHE CD1 1 1
1 1610 1 1 110 PHE CD2 C 23.919 24.344 7.267 1.00 . A A . 101 PHE CD2 1 1
1 1611 1 1 110 PHE CE1 C 23.097 23.523 9.811 1.00 . A A . 101 PHE CE1 1 1
1 1612 1 1 110 PHE CE2 C 22.555 24.296 7.581 1.00 . A A . 101 PHE CE2 1 1
1 1613 1 1 110 PHE CG C 24.867 23.989 8.230 1.00 . A A . 101 PHE CG 1 1
1 1614 1 1 110 PHE CZ C 22.145 23.883 8.852 1.00 . A A . 101 PHE CZ 1 1
1 1615 1 1 110 PHE H H 28.793 24.553 8.145 1.00 . A A . 101 PHE H 1 1
1 1616 1 1 110 PHE HA H 26.749 23.725 9.941 1.00 . A A . 101 PHE HA 1 1
1 1617 1 1 110 PHE HB2 H 26.628 25.033 7.651 1.00 . A A . 101 PHE HB2 1 1
1 1618 1 1 110 PHE HB3 H 26.483 23.405 7.013 1.00 . A A . 101 PHE HB3 1 1
1 1619 1 1 110 PHE HD1 H 25.191 23.320 10.250 1.00 . A A . 101 PHE HD1 1 1
1 1620 1 1 110 PHE HD2 H 24.244 24.667 6.284 1.00 . A A . 101 PHE HD2 1 1
1 1621 1 1 110 PHE HE1 H 22.782 23.206 10.794 1.00 . A A . 101 PHE HE1 1 1
1 1622 1 1 110 PHE HE2 H 21.820 24.576 6.844 1.00 . A A . 101 PHE HE2 1 1
1 1623 1 1 110 PHE HZ H 21.096 23.837 9.092 1.00 . A A . 101 PHE HZ 1 1
1 1624 1 1 110 PHE N N 28.540 24.017 8.916 1.00 . A A . 101 PHE N 1 1
1 1625 1 1 110 PHE O O 27.974 21.447 8.027 1.00 . A A . 101 PHE O 1 1
1 1626 1 1 111 PHE C C 25.115 19.197 9.165 1.00 . A A . 102 PHE C 1 1
1 1627 1 1 111 PHE CA C 26.511 19.746 9.407 1.00 . A A . 102 PHE CA 1 1
1 1628 1 1 111 PHE CB C 27.092 19.105 10.657 1.00 . A A . 102 PHE CB 1 1
1 1629 1 1 111 PHE CD1 C 28.898 17.816 9.506 1.00 . A A . 102 PHE CD1 1 1
1 1630 1 1 111 PHE CD2 C 29.524 19.593 11.037 1.00 . A A . 102 PHE CD2 1 1
1 1631 1 1 111 PHE CE1 C 30.249 17.571 9.245 1.00 . A A . 102 PHE CE1 1 1
1 1632 1 1 111 PHE CE2 C 30.874 19.352 10.776 1.00 . A A . 102 PHE CE2 1 1
1 1633 1 1 111 PHE CG C 28.540 18.826 10.401 1.00 . A A . 102 PHE CG 1 1
1 1634 1 1 111 PHE CZ C 31.240 18.339 9.878 1.00 . A A . 102 PHE CZ 1 1
1 1635 1 1 111 PHE H H 25.850 21.615 10.254 1.00 . A A . 102 PHE H 1 1
1 1636 1 1 111 PHE HA H 27.139 19.511 8.562 1.00 . A A . 102 PHE HA 1 1
1 1637 1 1 111 PHE HB2 H 26.992 19.783 11.487 1.00 . A A . 102 PHE HB2 1 1
1 1638 1 1 111 PHE HB3 H 26.574 18.181 10.870 1.00 . A A . 102 PHE HB3 1 1
1 1639 1 1 111 PHE HD1 H 28.127 17.219 9.020 1.00 . A A . 102 PHE HD1 1 1
1 1640 1 1 111 PHE HD2 H 29.239 20.373 11.728 1.00 . A A . 102 PHE HD2 1 1
1 1641 1 1 111 PHE HE1 H 30.527 16.797 8.551 1.00 . A A . 102 PHE HE1 1 1
1 1642 1 1 111 PHE HE2 H 31.631 19.948 11.267 1.00 . A A . 102 PHE HE2 1 1
1 1643 1 1 111 PHE HZ H 32.284 18.149 9.674 1.00 . A A . 102 PHE HZ 1 1
1 1644 1 1 111 PHE N N 26.459 21.213 9.587 1.00 . A A . 102 PHE N 1 1
1 1645 1 1 111 PHE O O 24.321 19.129 10.068 1.00 . A A . 102 PHE O 1 1
1 1646 1 1 112 LEU C C 23.531 16.737 7.999 1.00 . A A . 103 LEU C 1 1
1 1647 1 1 112 LEU CA C 23.473 18.213 7.680 1.00 . A A . 103 LEU CA 1 1
1 1648 1 1 112 LEU CB C 23.102 18.377 6.209 1.00 . A A . 103 LEU CB 1 1
1 1649 1 1 112 LEU CD1 C 23.407 20.761 7.003 1.00 . A A . 103 LEU CD1 1 1
1 1650 1 1 112 LEU CD2 C 24.160 20.079 4.719 1.00 . A A . 103 LEU CD2 1 1
1 1651 1 1 112 LEU CG C 23.101 19.857 5.800 1.00 . A A . 103 LEU CG 1 1
1 1652 1 1 112 LEU H H 25.467 18.839 7.246 1.00 . A A . 103 LEU H 1 1
1 1653 1 1 112 LEU HA H 22.735 18.683 8.300 1.00 . A A . 103 LEU HA 1 1
1 1654 1 1 112 LEU HB2 H 23.807 17.835 5.600 1.00 . A A . 103 LEU HB2 1 1
1 1655 1 1 112 LEU HB3 H 22.117 17.967 6.055 1.00 . A A . 103 LEU HB3 1 1
1 1656 1 1 112 LEU HD11 H 22.874 20.407 7.874 1.00 . A A . 103 LEU HD11 1 1
1 1657 1 1 112 LEU HD12 H 24.468 20.745 7.202 1.00 . A A . 103 LEU HD12 1 1
1 1658 1 1 112 LEU HD13 H 23.103 21.773 6.782 1.00 . A A . 103 LEU HD13 1 1
1 1659 1 1 112 LEU HD21 H 24.889 19.286 4.763 1.00 . A A . 103 LEU HD21 1 1
1 1660 1 1 112 LEU HD22 H 23.687 20.080 3.747 1.00 . A A . 103 LEU HD22 1 1
1 1661 1 1 112 LEU HD23 H 24.649 21.028 4.883 1.00 . A A . 103 LEU HD23 1 1
1 1662 1 1 112 LEU HG H 22.131 20.103 5.400 1.00 . A A . 103 LEU HG 1 1
1 1663 1 1 112 LEU N N 24.814 18.785 7.959 1.00 . A A . 103 LEU N 1 1
1 1664 1 1 112 LEU O O 23.126 15.910 7.212 1.00 . A A . 103 LEU O 1 1
1 1665 1 1 113 TRP C C 22.941 14.228 9.090 1.00 . A A . 104 TRP C 1 1
1 1666 1 1 113 TRP CA C 24.183 15.001 9.558 1.00 . A A . 104 TRP CA 1 1
1 1667 1 1 113 TRP CB C 24.295 14.901 11.090 1.00 . A A . 104 TRP CB 1 1
1 1668 1 1 113 TRP CD1 C 23.800 12.836 12.482 1.00 . A A . 104 TRP CD1 1 1
1 1669 1 1 113 TRP CD2 C 25.119 12.440 10.703 1.00 . A A . 104 TRP CD2 1 1
1 1670 1 1 113 TRP CE2 C 24.927 11.193 11.327 1.00 . A A . 104 TRP CE2 1 1
1 1671 1 1 113 TRP CE3 C 25.917 12.489 9.553 1.00 . A A . 104 TRP CE3 1 1
1 1672 1 1 113 TRP CG C 24.393 13.456 11.432 1.00 . A A . 104 TRP CG 1 1
1 1673 1 1 113 TRP CH2 C 26.311 10.124 9.658 1.00 . A A . 104 TRP CH2 1 1
1 1674 1 1 113 TRP CZ2 C 25.529 10.036 10.806 1.00 . A A . 104 TRP CZ2 1 1
1 1675 1 1 113 TRP CZ3 C 26.499 11.355 9.044 1.00 . A A . 104 TRP CZ3 1 1
1 1676 1 1 113 TRP H H 24.383 17.127 9.724 1.00 . A A . 104 TRP H 1 1
1 1677 1 1 113 TRP HA H 25.072 14.592 9.101 1.00 . A A . 104 TRP HA 1 1
1 1678 1 1 113 TRP HB2 H 25.181 15.420 11.426 1.00 . A A . 104 TRP HB2 1 1
1 1679 1 1 113 TRP HB3 H 23.417 15.331 11.557 1.00 . A A . 104 TRP HB3 1 1
1 1680 1 1 113 TRP HD1 H 23.191 13.320 13.241 1.00 . A A . 104 TRP HD1 1 1
1 1681 1 1 113 TRP HE1 H 23.776 10.792 13.049 1.00 . A A . 104 TRP HE1 1 1
1 1682 1 1 113 TRP HE3 H 26.105 13.418 9.063 1.00 . A A . 104 TRP HE3 1 1
1 1683 1 1 113 TRP HH2 H 26.765 9.240 9.245 1.00 . A A . 104 TRP HH2 1 1
1 1684 1 1 113 TRP HZ2 H 25.406 9.090 11.280 1.00 . A A . 104 TRP HZ2 1 1
1 1685 1 1 113 TRP HZ3 H 27.086 11.438 8.160 1.00 . A A . 104 TRP HZ3 1 1
1 1686 1 1 113 TRP N N 24.057 16.420 9.144 1.00 . A A . 104 TRP N 1 1
1 1687 1 1 113 TRP NE1 N 24.099 11.477 12.415 1.00 . A A . 104 TRP NE1 1 1
1 1688 1 1 113 TRP O O 21.953 14.141 9.785 1.00 . A A . 104 TRP O 1 1
1 1689 1 1 114 ALA C C 22.111 11.490 7.183 1.00 . A A . 105 ALA C 1 1
1 1690 1 1 114 ALA CA C 21.763 12.950 7.416 1.00 . A A . 105 ALA CA 1 1
1 1691 1 1 114 ALA CB C 21.293 13.575 6.098 1.00 . A A . 105 ALA CB 1 1
1 1692 1 1 114 ALA H H 23.769 13.755 7.347 1.00 . A A . 105 ALA H 1 1
1 1693 1 1 114 ALA HA H 20.972 13.020 8.148 1.00 . A A . 105 ALA HA 1 1
1 1694 1 1 114 ALA HB1 H 22.150 13.823 5.488 1.00 . A A . 105 ALA HB1 1 1
1 1695 1 1 114 ALA HB2 H 20.669 12.870 5.569 1.00 . A A . 105 ALA HB2 1 1
1 1696 1 1 114 ALA HB3 H 20.727 14.472 6.304 1.00 . A A . 105 ALA HB3 1 1
1 1697 1 1 114 ALA N N 22.967 13.678 7.911 1.00 . A A . 105 ALA N 1 1
1 1698 1 1 114 ALA O O 22.495 11.117 6.099 1.00 . A A . 105 ALA O 1 1
1 1699 1 1 115 PRO C C 21.251 8.562 7.286 1.00 . A A . 106 PRO C 1 1
1 1700 1 1 115 PRO CA C 22.265 9.278 8.161 1.00 . A A . 106 PRO CA 1 1
1 1701 1 1 115 PRO CB C 22.184 8.838 9.627 1.00 . A A . 106 PRO CB 1 1
1 1702 1 1 115 PRO CD C 21.417 11.175 9.500 1.00 . A A . 106 PRO CD 1 1
1 1703 1 1 115 PRO CG C 21.325 9.900 10.350 1.00 . A A . 106 PRO CG 1 1
1 1704 1 1 115 PRO HA H 23.264 9.119 7.786 1.00 . A A . 106 PRO HA 1 1
1 1705 1 1 115 PRO HB2 H 21.715 7.865 9.695 1.00 . A A . 106 PRO HB2 1 1
1 1706 1 1 115 PRO HB3 H 23.170 8.808 10.063 1.00 . A A . 106 PRO HB3 1 1
1 1707 1 1 115 PRO HD2 H 20.434 11.602 9.366 1.00 . A A . 106 PRO HD2 1 1
1 1708 1 1 115 PRO HD3 H 22.088 11.887 9.953 1.00 . A A . 106 PRO HD3 1 1
1 1709 1 1 115 PRO HG2 H 20.297 9.569 10.418 1.00 . A A . 106 PRO HG2 1 1
1 1710 1 1 115 PRO HG3 H 21.716 10.092 11.335 1.00 . A A . 106 PRO HG3 1 1
1 1711 1 1 115 PRO N N 21.957 10.709 8.210 1.00 . A A . 106 PRO N 1 1
1 1712 1 1 115 PRO O O 20.083 8.892 7.271 1.00 . A A . 106 PRO O 1 1
1 1713 1 1 116 GLU C C 19.742 6.068 6.498 1.00 . A A . 107 GLU C 1 1
1 1714 1 1 116 GLU CA C 20.757 6.856 5.657 1.00 . A A . 107 GLU CA 1 1
1 1715 1 1 116 GLU CB C 21.548 5.883 4.783 1.00 . A A . 107 GLU CB 1 1
1 1716 1 1 116 GLU CD C 22.022 5.354 2.387 1.00 . A A . 107 GLU CD 1 1
1 1717 1 1 116 GLU CG C 21.719 6.476 3.382 1.00 . A A . 107 GLU CG 1 1
1 1718 1 1 116 GLU H H 22.639 7.344 6.569 1.00 . A A . 107 GLU H 1 1
1 1719 1 1 116 GLU HA H 20.244 7.566 5.024 1.00 . A A . 107 GLU HA 1 1
1 1720 1 1 116 GLU HB2 H 22.519 5.711 5.224 1.00 . A A . 107 GLU HB2 1 1
1 1721 1 1 116 GLU HB3 H 21.014 4.948 4.713 1.00 . A A . 107 GLU HB3 1 1
1 1722 1 1 116 GLU HG2 H 20.808 6.980 3.092 1.00 . A A . 107 GLU HG2 1 1
1 1723 1 1 116 GLU HG3 H 22.536 7.181 3.387 1.00 . A A . 107 GLU HG3 1 1
1 1724 1 1 116 GLU N N 21.690 7.588 6.546 1.00 . A A . 107 GLU N 1 1
1 1725 1 1 116 GLU O O 18.891 5.382 5.968 1.00 . A A . 107 GLU O 1 1
1 1726 1 1 116 GLU OE1 O 23.093 4.778 2.482 1.00 . A A . 107 GLU OE1 1 1
1 1727 1 1 116 GLU OE2 O 21.177 5.090 1.547 1.00 . A A . 107 GLU OE2 1 1
1 1728 1 1 117 LEU C C 18.023 6.307 9.485 1.00 . A A . 108 LEU C 1 1
1 1729 1 1 117 LEU CA C 18.898 5.363 8.654 1.00 . A A . 108 LEU CA 1 1
1 1730 1 1 117 LEU CB C 19.725 4.464 9.565 1.00 . A A . 108 LEU CB 1 1
1 1731 1 1 117 LEU CD1 C 18.301 4.537 11.578 1.00 . A A . 108 LEU CD1 1 1
1 1732 1 1 117 LEU CD2 C 20.782 4.350 11.797 1.00 . A A . 108 LEU CD2 1 1
1 1733 1 1 117 LEU CG C 19.641 4.963 10.996 1.00 . A A . 108 LEU CG 1 1
1 1734 1 1 117 LEU H H 20.537 6.666 8.229 1.00 . A A . 108 LEU H 1 1
1 1735 1 1 117 LEU HA H 18.264 4.748 8.040 1.00 . A A . 108 LEU HA 1 1
1 1736 1 1 117 LEU HB2 H 19.343 3.454 9.513 1.00 . A A . 108 LEU HB2 1 1
1 1737 1 1 117 LEU HB3 H 20.754 4.476 9.241 1.00 . A A . 108 LEU HB3 1 1
1 1738 1 1 117 LEU HD11 H 17.673 4.179 10.771 1.00 . A A . 108 LEU HD11 1 1
1 1739 1 1 117 LEU HD12 H 18.450 3.750 12.301 1.00 . A A . 108 LEU HD12 1 1
1 1740 1 1 117 LEU HD13 H 17.830 5.385 12.051 1.00 . A A . 108 LEU HD13 1 1
1 1741 1 1 117 LEU HD21 H 21.716 4.568 11.299 1.00 . A A . 108 LEU HD21 1 1
1 1742 1 1 117 LEU HD22 H 20.795 4.776 12.789 1.00 . A A . 108 LEU HD22 1 1
1 1743 1 1 117 LEU HD23 H 20.646 3.282 11.862 1.00 . A A . 108 LEU HD23 1 1
1 1744 1 1 117 LEU HG H 19.722 6.041 11.015 1.00 . A A . 108 LEU HG 1 1
1 1745 1 1 117 LEU N N 19.837 6.133 7.804 1.00 . A A . 108 LEU N 1 1
1 1746 1 1 117 LEU O O 16.950 5.931 9.912 1.00 . A A . 108 LEU O 1 1
1 1747 1 1 118 ALA C C 16.179 8.320 10.175 1.00 . A A . 109 ALA C 1 1
1 1748 1 1 118 ALA CA C 17.644 8.455 10.557 1.00 . A A . 109 ALA CA 1 1
1 1749 1 1 118 ALA CB C 18.066 9.908 10.316 1.00 . A A . 109 ALA CB 1 1
1 1750 1 1 118 ALA H H 19.347 7.797 9.404 1.00 . A A . 109 ALA H 1 1
1 1751 1 1 118 ALA HA H 17.764 8.218 11.604 1.00 . A A . 109 ALA HA 1 1
1 1752 1 1 118 ALA HB1 H 18.752 9.949 9.483 1.00 . A A . 109 ALA HB1 1 1
1 1753 1 1 118 ALA HB2 H 17.183 10.509 10.095 1.00 . A A . 109 ALA HB2 1 1
1 1754 1 1 118 ALA HB3 H 18.549 10.296 11.210 1.00 . A A . 109 ALA HB3 1 1
1 1755 1 1 118 ALA N N 18.470 7.516 9.738 1.00 . A A . 109 ALA N 1 1
1 1756 1 1 118 ALA O O 15.838 7.747 9.160 1.00 . A A . 109 ALA O 1 1
1 1757 1 1 119 PRO C C 13.557 9.773 9.621 1.00 . A A . 110 PRO C 1 1
1 1758 1 1 119 PRO CA C 13.915 8.879 10.806 1.00 . A A . 110 PRO CA 1 1
1 1759 1 1 119 PRO CB C 13.374 9.414 12.138 1.00 . A A . 110 PRO CB 1 1
1 1760 1 1 119 PRO CD C 15.833 9.603 12.200 1.00 . A A . 110 PRO CD 1 1
1 1761 1 1 119 PRO CG C 14.542 10.180 12.806 1.00 . A A . 110 PRO CG 1 1
1 1762 1 1 119 PRO HA H 13.560 7.874 10.642 1.00 . A A . 110 PRO HA 1 1
1 1763 1 1 119 PRO HB2 H 12.542 10.081 11.958 1.00 . A A . 110 PRO HB2 1 1
1 1764 1 1 119 PRO HB3 H 13.066 8.596 12.769 1.00 . A A . 110 PRO HB3 1 1
1 1765 1 1 119 PRO HD2 H 16.520 10.399 11.930 1.00 . A A . 110 PRO HD2 1 1
1 1766 1 1 119 PRO HD3 H 16.305 8.916 12.885 1.00 . A A . 110 PRO HD3 1 1
1 1767 1 1 119 PRO HG2 H 14.467 11.235 12.588 1.00 . A A . 110 PRO HG2 1 1
1 1768 1 1 119 PRO HG3 H 14.535 10.017 13.871 1.00 . A A . 110 PRO HG3 1 1
1 1769 1 1 119 PRO N N 15.366 8.883 11.002 1.00 . A A . 110 PRO N 1 1
1 1770 1 1 119 PRO O O 14.269 10.700 9.299 1.00 . A A . 110 PRO O 1 1
1 1771 1 1 120 LEU C C 11.991 11.777 8.198 1.00 . A A . 111 LEU C 1 1
1 1772 1 1 120 LEU CA C 12.096 10.315 7.772 1.00 . A A . 111 LEU CA 1 1
1 1773 1 1 120 LEU CB C 10.747 9.837 7.231 1.00 . A A . 111 LEU CB 1 1
1 1774 1 1 120 LEU CD1 C 9.655 8.041 5.876 1.00 . A A . 111 LEU CD1 1 1
1 1775 1 1 120 LEU CD2 C 11.517 9.387 4.899 1.00 . A A . 111 LEU CD2 1 1
1 1776 1 1 120 LEU CG C 10.976 8.749 6.180 1.00 . A A . 111 LEU CG 1 1
1 1777 1 1 120 LEU H H 11.925 8.721 9.211 1.00 . A A . 111 LEU H 1 1
1 1778 1 1 120 LEU HA H 12.848 10.217 7.004 1.00 . A A . 111 LEU HA 1 1
1 1779 1 1 120 LEU HB2 H 10.155 9.438 8.042 1.00 . A A . 111 LEU HB2 1 1
1 1780 1 1 120 LEU HB3 H 10.225 10.667 6.779 1.00 . A A . 111 LEU HB3 1 1
1 1781 1 1 120 LEU HD11 H 8.839 8.739 5.989 1.00 . A A . 111 LEU HD11 1 1
1 1782 1 1 120 LEU HD12 H 9.671 7.667 4.863 1.00 . A A . 111 LEU HD12 1 1
1 1783 1 1 120 LEU HD13 H 9.521 7.217 6.561 1.00 . A A . 111 LEU HD13 1 1
1 1784 1 1 120 LEU HD21 H 12.095 10.264 5.151 1.00 . A A . 111 LEU HD21 1 1
1 1785 1 1 120 LEU HD22 H 12.147 8.678 4.381 1.00 . A A . 111 LEU HD22 1 1
1 1786 1 1 120 LEU HD23 H 10.693 9.669 4.262 1.00 . A A . 111 LEU HD23 1 1
1 1787 1 1 120 LEU HG H 11.690 8.030 6.556 1.00 . A A . 111 LEU HG 1 1
1 1788 1 1 120 LEU N N 12.477 9.487 8.949 1.00 . A A . 111 LEU N 1 1
1 1789 1 1 120 LEU O O 12.530 12.657 7.566 1.00 . A A . 111 LEU O 1 1
1 1790 1 1 121 LYS C C 12.471 14.186 9.763 1.00 . A A . 112 LYS C 1 1
1 1791 1 1 121 LYS CA C 11.130 13.442 9.741 1.00 . A A . 112 LYS CA 1 1
1 1792 1 1 121 LYS CB C 10.564 13.456 11.158 1.00 . A A . 112 LYS CB 1 1
1 1793 1 1 121 LYS CD C 11.911 12.667 13.093 1.00 . A A . 112 LYS CD 1 1
1 1794 1 1 121 LYS CE C 13.190 13.265 12.507 1.00 . A A . 112 LYS CE 1 1
1 1795 1 1 121 LYS CG C 11.009 12.219 11.948 1.00 . A A . 112 LYS CG 1 1
1 1796 1 1 121 LYS H H 10.855 11.304 9.742 1.00 . A A . 112 LYS H 1 1
1 1797 1 1 121 LYS HA H 10.449 13.964 9.075 1.00 . A A . 112 LYS HA 1 1
1 1798 1 1 121 LYS HB2 H 10.934 14.334 11.660 1.00 . A A . 112 LYS HB2 1 1
1 1799 1 1 121 LYS HB3 H 9.490 13.489 11.117 1.00 . A A . 112 LYS HB3 1 1
1 1800 1 1 121 LYS HD2 H 11.399 13.411 13.687 1.00 . A A . 112 LYS HD2 1 1
1 1801 1 1 121 LYS HD3 H 12.161 11.818 13.710 1.00 . A A . 112 LYS HD3 1 1
1 1802 1 1 121 LYS HE2 H 13.576 12.605 11.742 1.00 . A A . 112 LYS HE2 1 1
1 1803 1 1 121 LYS HE3 H 12.972 14.229 12.071 1.00 . A A . 112 LYS HE3 1 1
1 1804 1 1 121 LYS HG2 H 10.143 11.711 12.346 1.00 . A A . 112 LYS HG2 1 1
1 1805 1 1 121 LYS HG3 H 11.560 11.548 11.313 1.00 . A A . 112 LYS HG3 1 1
1 1806 1 1 121 LYS HZ1 H 14.011 12.735 14.345 1.00 . A A . 112 LYS HZ1 1 1
1 1807 1 1 121 LYS HZ2 H 15.153 13.259 13.202 1.00 . A A . 112 LYS HZ2 1 1
1 1808 1 1 121 LYS HZ3 H 14.145 14.385 13.978 1.00 . A A . 112 LYS HZ3 1 1
1 1809 1 1 121 LYS N N 11.291 12.037 9.261 1.00 . A A . 112 LYS N 1 1
1 1810 1 1 121 LYS NZ N 14.201 13.423 13.590 1.00 . A A . 112 LYS NZ 1 1
1 1811 1 1 121 LYS O O 12.507 15.391 9.792 1.00 . A A . 112 LYS O 1 1
1 1812 1 1 122 SER C C 15.537 13.998 8.426 1.00 . A A . 113 SER C 1 1
1 1813 1 1 122 SER CA C 14.879 14.199 9.797 1.00 . A A . 113 SER CA 1 1
1 1814 1 1 122 SER CB C 15.739 13.613 10.925 1.00 . A A . 113 SER CB 1 1
1 1815 1 1 122 SER H H 13.533 12.525 9.783 1.00 . A A . 113 SER H 1 1
1 1816 1 1 122 SER HA H 14.712 15.263 9.963 1.00 . A A . 113 SER HA 1 1
1 1817 1 1 122 SER HB2 H 15.730 14.288 11.766 1.00 . A A . 113 SER HB2 1 1
1 1818 1 1 122 SER HB3 H 15.326 12.662 11.230 1.00 . A A . 113 SER HB3 1 1
1 1819 1 1 122 SER HG H 17.641 13.382 11.257 1.00 . A A . 113 SER HG 1 1
1 1820 1 1 122 SER N N 13.567 13.496 9.776 1.00 . A A . 113 SER N 1 1
1 1821 1 1 122 SER O O 16.721 13.764 8.293 1.00 . A A . 113 SER O 1 1
1 1822 1 1 122 SER OG O 17.078 13.437 10.483 1.00 . A A . 113 SER OG 1 1
1 1823 1 1 123 LYS C C 14.307 14.721 5.109 1.00 . A A . 114 LYS C 1 1
1 1824 1 1 123 LYS CA C 15.234 13.915 6.012 1.00 . A A . 114 LYS CA 1 1
1 1825 1 1 123 LYS CB C 15.166 12.432 5.620 1.00 . A A . 114 LYS CB 1 1
1 1826 1 1 123 LYS CD C 16.753 11.393 7.256 1.00 . A A . 114 LYS CD 1 1
1 1827 1 1 123 LYS CE C 17.291 10.047 6.757 1.00 . A A . 114 LYS CE 1 1
1 1828 1 1 123 LYS CG C 15.279 11.536 6.865 1.00 . A A . 114 LYS CG 1 1
1 1829 1 1 123 LYS H H 13.791 14.284 7.554 1.00 . A A . 114 LYS H 1 1
1 1830 1 1 123 LYS HA H 16.247 14.280 5.926 1.00 . A A . 114 LYS HA 1 1
1 1831 1 1 123 LYS HB2 H 14.225 12.237 5.125 1.00 . A A . 114 LYS HB2 1 1
1 1832 1 1 123 LYS HB3 H 15.977 12.206 4.944 1.00 . A A . 114 LYS HB3 1 1
1 1833 1 1 123 LYS HD2 H 17.323 12.196 6.812 1.00 . A A . 114 LYS HD2 1 1
1 1834 1 1 123 LYS HD3 H 16.845 11.437 8.331 1.00 . A A . 114 LYS HD3 1 1
1 1835 1 1 123 LYS HE2 H 18.363 10.022 6.884 1.00 . A A . 114 LYS HE2 1 1
1 1836 1 1 123 LYS HE3 H 16.845 9.247 7.328 1.00 . A A . 114 LYS HE3 1 1
1 1837 1 1 123 LYS HG2 H 14.723 11.968 7.688 1.00 . A A . 114 LYS HG2 1 1
1 1838 1 1 123 LYS HG3 H 14.877 10.560 6.638 1.00 . A A . 114 LYS HG3 1 1
1 1839 1 1 123 LYS HZ1 H 15.988 10.182 5.133 1.00 . A A . 114 LYS HZ1 1 1
1 1840 1 1 123 LYS HZ2 H 17.617 10.432 4.734 1.00 . A A . 114 LYS HZ2 1 1
1 1841 1 1 123 LYS HZ3 H 17.053 8.863 5.060 1.00 . A A . 114 LYS HZ3 1 1
1 1842 1 1 123 LYS N N 14.739 14.091 7.404 1.00 . A A . 114 LYS N 1 1
1 1843 1 1 123 LYS NZ N 16.962 9.869 5.312 1.00 . A A . 114 LYS NZ 1 1
1 1844 1 1 123 LYS O O 14.722 15.589 4.366 1.00 . A A . 114 LYS O 1 1
1 1845 1 1 124 MET C C 11.895 16.582 5.023 1.00 . A A . 115 MET C 1 1
1 1846 1 1 124 MET CA C 12.020 15.197 4.438 1.00 . A A . 115 MET CA 1 1
1 1847 1 1 124 MET CB C 10.664 14.553 4.673 1.00 . A A . 115 MET CB 1 1
1 1848 1 1 124 MET CE C 9.526 11.617 2.503 1.00 . A A . 115 MET CE 1 1
1 1849 1 1 124 MET CG C 10.748 13.037 4.467 1.00 . A A . 115 MET CG 1 1
1 1850 1 1 124 MET H H 12.751 13.770 5.855 1.00 . A A . 115 MET H 1 1
1 1851 1 1 124 MET HA H 12.259 15.225 3.387 1.00 . A A . 115 MET HA 1 1
1 1852 1 1 124 MET HB2 H 10.358 14.777 5.700 1.00 . A A . 115 MET HB2 1 1
1 1853 1 1 124 MET HB3 H 9.948 14.978 3.991 1.00 . A A . 115 MET HB3 1 1
1 1854 1 1 124 MET HE1 H 8.801 11.845 3.273 1.00 . A A . 115 MET HE1 1 1
1 1855 1 1 124 MET HE2 H 9.090 11.789 1.529 1.00 . A A . 115 MET HE2 1 1
1 1856 1 1 124 MET HE3 H 9.822 10.585 2.586 1.00 . A A . 115 MET HE3 1 1
1 1857 1 1 124 MET HG2 H 11.582 12.639 5.025 1.00 . A A . 115 MET HG2 1 1
1 1858 1 1 124 MET HG3 H 9.834 12.576 4.812 1.00 . A A . 115 MET HG3 1 1
1 1859 1 1 124 MET N N 13.040 14.452 5.219 1.00 . A A . 115 MET N 1 1
1 1860 1 1 124 MET O O 11.339 17.487 4.434 1.00 . A A . 115 MET O 1 1
1 1861 1 1 124 MET SD S 10.973 12.681 2.707 1.00 . A A . 115 MET SD 1 1
1 1862 1 1 125 ILE C C 13.335 18.873 6.720 1.00 . A A . 116 ILE C 1 1
1 1863 1 1 125 ILE CA C 12.178 17.949 6.954 1.00 . A A . 116 ILE CA 1 1
1 1864 1 1 125 ILE CB C 12.241 17.528 8.384 1.00 . A A . 116 ILE CB 1 1
1 1865 1 1 125 ILE CD1 C 10.487 17.993 10.157 1.00 . A A . 116 ILE CD1 1 1
1 1866 1 1 125 ILE CG1 C 10.831 17.211 8.883 1.00 . A A . 116 ILE CG1 1 1
1 1867 1 1 125 ILE CG2 C 12.921 18.608 9.174 1.00 . A A . 116 ILE CG2 1 1
1 1868 1 1 125 ILE H H 12.715 15.951 6.711 1.00 . A A . 116 ILE H 1 1
1 1869 1 1 125 ILE HA H 11.236 18.396 6.725 1.00 . A A . 116 ILE HA 1 1
1 1870 1 1 125 ILE HB H 12.867 16.645 8.423 1.00 . A A . 116 ILE HB 1 1
1 1871 1 1 125 ILE HD11 H 11.362 18.091 10.777 1.00 . A A . 116 ILE HD11 1 1
1 1872 1 1 125 ILE HD12 H 10.120 18.974 9.893 1.00 . A A . 116 ILE HD12 1 1
1 1873 1 1 125 ILE HD13 H 9.723 17.461 10.703 1.00 . A A . 116 ILE HD13 1 1
1 1874 1 1 125 ILE HG12 H 10.132 17.475 8.109 1.00 . A A . 116 ILE HG12 1 1
1 1875 1 1 125 ILE HG13 H 10.755 16.153 9.081 1.00 . A A . 116 ILE HG13 1 1
1 1876 1 1 125 ILE HG21 H 12.581 19.569 8.827 1.00 . A A . 116 ILE HG21 1 1
1 1877 1 1 125 ILE HG22 H 12.709 18.488 10.221 1.00 . A A . 116 ILE HG22 1 1
1 1878 1 1 125 ILE HG23 H 13.981 18.512 9.007 1.00 . A A . 116 ILE HG23 1 1
1 1879 1 1 125 ILE N N 12.330 16.710 6.231 1.00 . A A . 116 ILE N 1 1
1 1880 1 1 125 ILE O O 13.191 20.041 6.440 1.00 . A A . 116 ILE O 1 1
1 1881 1 1 126 TYR C C 15.767 19.610 5.310 1.00 . A A . 117 TYR C 1 1
1 1882 1 1 126 TYR CA C 15.719 19.102 6.731 1.00 . A A . 117 TYR CA 1 1
1 1883 1 1 126 TYR CB C 16.859 18.169 7.038 1.00 . A A . 117 TYR CB 1 1
1 1884 1 1 126 TYR CD1 C 16.755 19.029 9.397 1.00 . A A . 117 TYR CD1 1 1
1 1885 1 1 126 TYR CD2 C 17.008 16.649 9.037 1.00 . A A . 117 TYR CD2 1 1
1 1886 1 1 126 TYR CE1 C 16.745 18.819 10.778 1.00 . A A . 117 TYR CE1 1 1
1 1887 1 1 126 TYR CE2 C 17.006 16.442 10.419 1.00 . A A . 117 TYR CE2 1 1
1 1888 1 1 126 TYR CG C 16.886 17.944 8.526 1.00 . A A . 117 TYR CG 1 1
1 1889 1 1 126 TYR CZ C 16.873 17.524 11.286 1.00 . A A . 117 TYR CZ 1 1
1 1890 1 1 126 TYR H H 14.527 17.386 7.132 1.00 . A A . 117 TYR H 1 1
1 1891 1 1 126 TYR HA H 15.729 19.925 7.416 1.00 . A A . 117 TYR HA 1 1
1 1892 1 1 126 TYR HB2 H 16.672 17.227 6.542 1.00 . A A . 117 TYR HB2 1 1
1 1893 1 1 126 TYR HB3 H 17.787 18.605 6.708 1.00 . A A . 117 TYR HB3 1 1
1 1894 1 1 126 TYR HD1 H 16.664 20.027 9.006 1.00 . A A . 117 TYR HD1 1 1
1 1895 1 1 126 TYR HD2 H 17.108 15.809 8.367 1.00 . A A . 117 TYR HD2 1 1
1 1896 1 1 126 TYR HE1 H 16.644 19.655 11.452 1.00 . A A . 117 TYR HE1 1 1
1 1897 1 1 126 TYR HE2 H 17.110 15.450 10.817 1.00 . A A . 117 TYR HE2 1 1
1 1898 1 1 126 TYR HH H 16.094 16.754 12.845 1.00 . A A . 117 TYR HH 1 1
1 1899 1 1 126 TYR N N 14.483 18.330 6.887 1.00 . A A . 117 TYR N 1 1
1 1900 1 1 126 TYR O O 16.354 20.628 5.002 1.00 . A A . 117 TYR O 1 1
1 1901 1 1 126 TYR OH O 16.851 17.310 12.644 1.00 . A A . 117 TYR OH 1 1
1 1902 1 1 127 ALA C C 14.614 20.807 3.030 1.00 . A A . 118 ALA C 1 1
1 1903 1 1 127 ALA CA C 14.996 19.333 3.055 1.00 . A A . 118 ALA CA 1 1
1 1904 1 1 127 ALA CB C 13.881 18.513 2.444 1.00 . A A . 118 ALA CB 1 1
1 1905 1 1 127 ALA H H 14.598 18.128 4.758 1.00 . A A . 118 ALA H 1 1
1 1906 1 1 127 ALA HA H 15.927 19.161 2.534 1.00 . A A . 118 ALA HA 1 1
1 1907 1 1 127 ALA HB1 H 13.495 17.845 3.208 1.00 . A A . 118 ALA HB1 1 1
1 1908 1 1 127 ALA HB2 H 13.095 19.173 2.111 1.00 . A A . 118 ALA HB2 1 1
1 1909 1 1 127 ALA HB3 H 14.259 17.939 1.614 1.00 . A A . 118 ALA HB3 1 1
1 1910 1 1 127 ALA N N 15.090 18.918 4.458 1.00 . A A . 118 ALA N 1 1
1 1911 1 1 127 ALA O O 15.158 21.599 2.286 1.00 . A A . 118 ALA O 1 1
1 1912 1 1 128 SER C C 13.726 23.215 5.226 1.00 . A A . 119 SER C 1 1
1 1913 1 1 128 SER CA C 13.238 22.592 3.922 1.00 . A A . 119 SER CA 1 1
1 1914 1 1 128 SER CB C 11.720 22.656 3.887 1.00 . A A . 119 SER CB 1 1
1 1915 1 1 128 SER H H 13.257 20.505 4.456 1.00 . A A . 119 SER H 1 1
1 1916 1 1 128 SER HA H 13.644 23.137 3.084 1.00 . A A . 119 SER HA 1 1
1 1917 1 1 128 SER HB2 H 11.349 22.071 3.062 1.00 . A A . 119 SER HB2 1 1
1 1918 1 1 128 SER HB3 H 11.335 22.258 4.814 1.00 . A A . 119 SER HB3 1 1
1 1919 1 1 128 SER HG H 10.921 24.102 2.859 1.00 . A A . 119 SER HG 1 1
1 1920 1 1 128 SER N N 13.675 21.172 3.861 1.00 . A A . 119 SER N 1 1
1 1921 1 1 128 SER O O 13.548 24.394 5.463 1.00 . A A . 119 SER O 1 1
1 1922 1 1 128 SER OG O 11.312 24.008 3.730 1.00 . A A . 119 SER OG 1 1
1 1923 1 1 129 SER C C 16.072 23.852 7.029 1.00 . A A . 120 SER C 1 1
1 1924 1 1 129 SER CA C 14.848 23.031 7.353 1.00 . A A . 120 SER CA 1 1
1 1925 1 1 129 SER CB C 15.225 21.952 8.355 1.00 . A A . 120 SER CB 1 1
1 1926 1 1 129 SER H H 14.496 21.494 5.859 1.00 . A A . 120 SER H 1 1
1 1927 1 1 129 SER HA H 14.092 23.676 7.775 1.00 . A A . 120 SER HA 1 1
1 1928 1 1 129 SER HB2 H 16.170 21.521 8.073 1.00 . A A . 120 SER HB2 1 1
1 1929 1 1 129 SER HB3 H 15.316 22.393 9.338 1.00 . A A . 120 SER HB3 1 1
1 1930 1 1 129 SER HG H 14.440 20.333 9.075 1.00 . A A . 120 SER HG 1 1
1 1931 1 1 129 SER N N 14.348 22.443 6.074 1.00 . A A . 120 SER N 1 1
1 1932 1 1 129 SER O O 16.366 24.821 7.683 1.00 . A A . 120 SER O 1 1
1 1933 1 1 129 SER OG O 14.224 20.947 8.370 1.00 . A A . 120 SER OG 1 1
1 1934 1 1 130 LYS C C 17.419 25.408 4.754 1.00 . A A . 121 LYS C 1 1
1 1935 1 1 130 LYS CA C 17.944 24.257 5.576 1.00 . A A . 121 LYS CA 1 1
1 1936 1 1 130 LYS CB C 18.882 23.416 4.777 1.00 . A A . 121 LYS CB 1 1
1 1937 1 1 130 LYS CD C 20.932 22.063 5.105 1.00 . A A . 121 LYS CD 1 1
1 1938 1 1 130 LYS CE C 21.907 22.462 3.996 1.00 . A A . 121 LYS CE 1 1
1 1939 1 1 130 LYS CG C 20.171 23.296 5.574 1.00 . A A . 121 LYS CG 1 1
1 1940 1 1 130 LYS H H 16.489 22.710 5.485 1.00 . A A . 121 LYS H 1 1
1 1941 1 1 130 LYS HA H 18.450 24.640 6.448 1.00 . A A . 121 LYS HA 1 1
1 1942 1 1 130 LYS HB2 H 18.444 22.443 4.614 1.00 . A A . 121 LYS HB2 1 1
1 1943 1 1 130 LYS HB3 H 19.078 23.901 3.839 1.00 . A A . 121 LYS HB3 1 1
1 1944 1 1 130 LYS HD2 H 21.474 21.644 5.936 1.00 . A A . 121 LYS HD2 1 1
1 1945 1 1 130 LYS HD3 H 20.235 21.330 4.720 1.00 . A A . 121 LYS HD3 1 1
1 1946 1 1 130 LYS HE2 H 21.870 23.532 3.855 1.00 . A A . 121 LYS HE2 1 1
1 1947 1 1 130 LYS HE3 H 22.909 22.170 4.273 1.00 . A A . 121 LYS HE3 1 1
1 1948 1 1 130 LYS HG2 H 20.769 24.179 5.409 1.00 . A A . 121 LYS HG2 1 1
1 1949 1 1 130 LYS HG3 H 19.941 23.210 6.639 1.00 . A A . 121 LYS HG3 1 1
1 1950 1 1 130 LYS HZ1 H 20.913 20.968 2.939 1.00 . A A . 121 LYS HZ1 1 1
1 1951 1 1 130 LYS HZ2 H 21.010 22.448 2.116 1.00 . A A . 121 LYS HZ2 1 1
1 1952 1 1 130 LYS HZ3 H 22.382 21.453 2.237 1.00 . A A . 121 LYS HZ3 1 1
1 1953 1 1 130 LYS N N 16.766 23.481 5.996 1.00 . A A . 121 LYS N 1 1
1 1954 1 1 130 LYS NZ N 21.524 21.781 2.726 1.00 . A A . 121 LYS NZ 1 1
1 1955 1 1 130 LYS O O 17.385 25.421 3.539 1.00 . A A . 121 LYS O 1 1
1 1956 1 1 131 ASP C C 15.896 28.265 6.249 1.00 . A A . 122 ASP C 1 1
1 1957 1 1 131 ASP CA C 16.340 27.570 4.986 1.00 . A A . 122 ASP CA 1 1
1 1958 1 1 131 ASP CB C 15.110 27.231 4.146 1.00 . A A . 122 ASP CB 1 1
1 1959 1 1 131 ASP CG C 15.503 27.098 2.673 1.00 . A A . 122 ASP CG 1 1
1 1960 1 1 131 ASP H H 17.037 26.185 6.441 1.00 . A A . 122 ASP H 1 1
1 1961 1 1 131 ASP HA H 17.044 28.175 4.436 1.00 . A A . 122 ASP HA 1 1
1 1962 1 1 131 ASP HB2 H 14.688 26.299 4.498 1.00 . A A . 122 ASP HB2 1 1
1 1963 1 1 131 ASP HB3 H 14.378 28.017 4.255 1.00 . A A . 122 ASP HB3 1 1
1 1964 1 1 131 ASP N N 16.973 26.330 5.486 1.00 . A A . 122 ASP N 1 1
1 1965 1 1 131 ASP O O 16.034 29.458 6.429 1.00 . A A . 122 ASP O 1 1
1 1966 1 1 131 ASP OD1 O 15.739 28.119 2.048 1.00 . A A . 122 ASP OD1 1 1
1 1967 1 1 131 ASP OD2 O 15.556 25.977 2.194 1.00 . A A . 122 ASP OD2 1 1
1 1968 1 1 132 ALA C C 16.293 28.182 9.256 1.00 . A A . 123 ALA C 1 1
1 1969 1 1 132 ALA CA C 15.000 27.972 8.477 1.00 . A A . 123 ALA CA 1 1
1 1970 1 1 132 ALA CB C 14.150 26.905 9.151 1.00 . A A . 123 ALA CB 1 1
1 1971 1 1 132 ALA H H 15.364 26.491 6.966 1.00 . A A . 123 ALA H 1 1
1 1972 1 1 132 ALA HA H 14.453 28.898 8.379 1.00 . A A . 123 ALA HA 1 1
1 1973 1 1 132 ALA HB1 H 13.986 26.097 8.449 1.00 . A A . 123 ALA HB1 1 1
1 1974 1 1 132 ALA HB2 H 14.671 26.528 10.019 1.00 . A A . 123 ALA HB2 1 1
1 1975 1 1 132 ALA HB3 H 13.202 27.327 9.447 1.00 . A A . 123 ALA HB3 1 1
1 1976 1 1 132 ALA N N 15.412 27.464 7.154 1.00 . A A . 123 ALA N 1 1
1 1977 1 1 132 ALA O O 16.638 29.279 9.650 1.00 . A A . 123 ALA O 1 1
1 1978 1 1 133 ILE C C 19.159 28.246 9.336 1.00 . A A . 124 ILE C 1 1
1 1979 1 1 133 ILE CA C 18.352 27.208 10.075 1.00 . A A . 124 ILE CA 1 1
1 1980 1 1 133 ILE CB C 19.052 25.882 9.927 1.00 . A A . 124 ILE CB 1 1
1 1981 1 1 133 ILE CD1 C 20.794 24.721 11.266 1.00 . A A . 124 ILE CD1 1 1
1 1982 1 1 133 ILE CG1 C 20.443 26.002 10.523 1.00 . A A . 124 ILE CG1 1 1
1 1983 1 1 133 ILE CG2 C 19.150 25.554 8.443 1.00 . A A . 124 ILE CG2 1 1
1 1984 1 1 133 ILE H H 16.756 26.273 9.036 1.00 . A A . 124 ILE H 1 1
1 1985 1 1 133 ILE HA H 18.251 27.465 11.112 1.00 . A A . 124 ILE HA 1 1
1 1986 1 1 133 ILE HB H 18.494 25.120 10.431 1.00 . A A . 124 ILE HB 1 1
1 1987 1 1 133 ILE HD11 H 20.471 23.873 10.676 1.00 . A A . 124 ILE HD11 1 1
1 1988 1 1 133 ILE HD12 H 21.863 24.675 11.409 1.00 . A A . 124 ILE HD12 1 1
1 1989 1 1 133 ILE HD13 H 20.294 24.712 12.232 1.00 . A A . 124 ILE HD13 1 1
1 1990 1 1 133 ILE HG12 H 21.155 26.169 9.730 1.00 . A A . 124 ILE HG12 1 1
1 1991 1 1 133 ILE HG13 H 20.463 26.832 11.208 1.00 . A A . 124 ILE HG13 1 1
1 1992 1 1 133 ILE HG21 H 18.202 25.774 7.968 1.00 . A A . 124 ILE HG21 1 1
1 1993 1 1 133 ILE HG22 H 19.925 26.158 7.992 1.00 . A A . 124 ILE HG22 1 1
1 1994 1 1 133 ILE HG23 H 19.386 24.509 8.318 1.00 . A A . 124 ILE HG23 1 1
1 1995 1 1 133 ILE N N 17.041 27.123 9.409 1.00 . A A . 124 ILE N 1 1
1 1996 1 1 133 ILE O O 19.893 29.002 9.917 1.00 . A A . 124 ILE O 1 1
1 1997 1 1 134 LYS C C 19.358 30.642 7.568 1.00 . A A . 125 LYS C 1 1
1 1998 1 1 134 LYS CA C 19.735 29.215 7.175 1.00 . A A . 125 LYS CA 1 1
1 1999 1 1 134 LYS CB C 19.297 28.959 5.738 1.00 . A A . 125 LYS CB 1 1
1 2000 1 1 134 LYS CD C 20.801 27.100 5.019 1.00 . A A . 125 LYS CD 1 1
1 2001 1 1 134 LYS CE C 22.044 26.881 5.884 1.00 . A A . 125 LYS CE 1 1
1 2002 1 1 134 LYS CG C 20.510 28.598 4.900 1.00 . A A . 125 LYS CG 1 1
1 2003 1 1 134 LYS H H 18.419 27.602 7.620 1.00 . A A . 125 LYS H 1 1
1 2004 1 1 134 LYS HA H 20.801 29.072 7.263 1.00 . A A . 125 LYS HA 1 1
1 2005 1 1 134 LYS HB2 H 18.589 28.142 5.722 1.00 . A A . 125 LYS HB2 1 1
1 2006 1 1 134 LYS HB3 H 18.834 29.848 5.339 1.00 . A A . 125 LYS HB3 1 1
1 2007 1 1 134 LYS HD2 H 19.955 26.604 5.473 1.00 . A A . 125 LYS HD2 1 1
1 2008 1 1 134 LYS HD3 H 20.974 26.687 4.036 1.00 . A A . 125 LYS HD3 1 1
1 2009 1 1 134 LYS HE2 H 21.778 26.970 6.927 1.00 . A A . 125 LYS HE2 1 1
1 2010 1 1 134 LYS HE3 H 22.441 25.895 5.697 1.00 . A A . 125 LYS HE3 1 1
1 2011 1 1 134 LYS HG2 H 20.317 28.847 3.870 1.00 . A A . 125 LYS HG2 1 1
1 2012 1 1 134 LYS HG3 H 21.353 29.156 5.256 1.00 . A A . 125 LYS HG3 1 1
1 2013 1 1 134 LYS HZ1 H 22.938 28.225 4.569 1.00 . A A . 125 LYS HZ1 1 1
1 2014 1 1 134 LYS HZ2 H 22.986 28.712 6.193 1.00 . A A . 125 LYS HZ2 1 1
1 2015 1 1 134 LYS HZ3 H 24.023 27.483 5.645 1.00 . A A . 125 LYS HZ3 1 1
1 2016 1 1 134 LYS N N 19.015 28.254 8.039 1.00 . A A . 125 LYS N 1 1
1 2017 1 1 134 LYS NZ N 23.076 27.902 5.547 1.00 . A A . 125 LYS NZ 1 1
1 2018 1 1 134 LYS O O 20.190 31.525 7.622 1.00 . A A . 125 LYS O 1 1
1 2019 1 1 135 LYS C C 18.377 32.649 9.522 1.00 . A A . 126 LYS C 1 1
1 2020 1 1 135 LYS CA C 17.664 32.243 8.233 1.00 . A A . 126 LYS CA 1 1
1 2021 1 1 135 LYS CB C 16.150 32.248 8.450 1.00 . A A . 126 LYS CB 1 1
1 2022 1 1 135 LYS CD C 14.308 33.283 7.115 1.00 . A A . 126 LYS CD 1 1
1 2023 1 1 135 LYS CE C 14.659 34.457 6.196 1.00 . A A . 126 LYS CE 1 1
1 2024 1 1 135 LYS CG C 15.443 32.259 7.093 1.00 . A A . 126 LYS CG 1 1
1 2025 1 1 135 LYS H H 17.454 30.139 7.792 1.00 . A A . 126 LYS H 1 1
1 2026 1 1 135 LYS HA H 17.921 32.937 7.448 1.00 . A A . 126 LYS HA 1 1
1 2027 1 1 135 LYS HB2 H 15.864 31.362 9.000 1.00 . A A . 126 LYS HB2 1 1
1 2028 1 1 135 LYS HB3 H 15.868 33.127 9.009 1.00 . A A . 126 LYS HB3 1 1
1 2029 1 1 135 LYS HD2 H 13.396 32.817 6.772 1.00 . A A . 126 LYS HD2 1 1
1 2030 1 1 135 LYS HD3 H 14.169 33.646 8.123 1.00 . A A . 126 LYS HD3 1 1
1 2031 1 1 135 LYS HE2 H 15.650 34.315 5.793 1.00 . A A . 126 LYS HE2 1 1
1 2032 1 1 135 LYS HE3 H 13.945 34.508 5.387 1.00 . A A . 126 LYS HE3 1 1
1 2033 1 1 135 LYS HG2 H 16.153 32.523 6.322 1.00 . A A . 126 LYS HG2 1 1
1 2034 1 1 135 LYS HG3 H 15.039 31.279 6.890 1.00 . A A . 126 LYS HG3 1 1
1 2035 1 1 135 LYS HZ1 H 14.514 35.510 7.986 1.00 . A A . 126 LYS HZ1 1 1
1 2036 1 1 135 LYS HZ2 H 15.498 36.256 6.820 1.00 . A A . 126 LYS HZ2 1 1
1 2037 1 1 135 LYS HZ3 H 13.807 36.299 6.661 1.00 . A A . 126 LYS HZ3 1 1
1 2038 1 1 135 LYS N N 18.104 30.871 7.842 1.00 . A A . 126 LYS N 1 1
1 2039 1 1 135 LYS NZ N 14.616 35.726 6.975 1.00 . A A . 126 LYS NZ 1 1
1 2040 1 1 135 LYS O O 18.407 33.804 9.898 1.00 . A A . 126 LYS O 1 1
1 2041 1 1 136 LYS C C 21.176 31.647 11.200 1.00 . A A . 127 LYS C 1 1
1 2042 1 1 136 LYS CA C 19.707 31.982 11.435 1.00 . A A . 127 LYS CA 1 1
1 2043 1 1 136 LYS CB C 19.162 31.103 12.551 1.00 . A A . 127 LYS CB 1 1
1 2044 1 1 136 LYS CD C 16.973 32.286 12.485 1.00 . A A . 127 LYS CD 1 1
1 2045 1 1 136 LYS CE C 15.766 32.341 11.551 1.00 . A A . 127 LYS CE 1 1
1 2046 1 1 136 LYS CG C 17.658 30.926 12.358 1.00 . A A . 127 LYS CG 1 1
1 2047 1 1 136 LYS H H 18.934 30.790 9.844 1.00 . A A . 127 LYS H 1 1
1 2048 1 1 136 LYS HA H 19.600 33.022 11.699 1.00 . A A . 127 LYS HA 1 1
1 2049 1 1 136 LYS HB2 H 19.651 30.139 12.519 1.00 . A A . 127 LYS HB2 1 1
1 2050 1 1 136 LYS HB3 H 19.349 31.573 13.500 1.00 . A A . 127 LYS HB3 1 1
1 2051 1 1 136 LYS HD2 H 16.649 32.432 13.505 1.00 . A A . 127 LYS HD2 1 1
1 2052 1 1 136 LYS HD3 H 17.671 33.066 12.214 1.00 . A A . 127 LYS HD3 1 1
1 2053 1 1 136 LYS HE2 H 15.874 33.177 10.876 1.00 . A A . 127 LYS HE2 1 1
1 2054 1 1 136 LYS HE3 H 15.709 31.425 10.983 1.00 . A A . 127 LYS HE3 1 1
1 2055 1 1 136 LYS HG2 H 17.466 30.514 11.376 1.00 . A A . 127 LYS HG2 1 1
1 2056 1 1 136 LYS HG3 H 17.274 30.257 13.111 1.00 . A A . 127 LYS HG3 1 1
1 2057 1 1 136 LYS HZ1 H 14.710 32.248 13.344 1.00 . A A . 127 LYS HZ1 1 1
1 2058 1 1 136 LYS HZ2 H 14.211 33.498 12.313 1.00 . A A . 127 LYS HZ2 1 1
1 2059 1 1 136 LYS HZ3 H 13.776 31.892 11.970 1.00 . A A . 127 LYS HZ3 1 1
1 2060 1 1 136 LYS N N 18.966 31.700 10.183 1.00 . A A . 127 LYS N 1 1
1 2061 1 1 136 LYS NZ N 14.522 32.507 12.355 1.00 . A A . 127 LYS NZ 1 1
1 2062 1 1 136 LYS O O 22.048 32.047 11.945 1.00 . A A . 127 LYS O 1 1
1 2063 1 1 137 PHE C C 23.402 31.595 8.862 1.00 . A A . 128 PHE C 1 1
1 2064 1 1 137 PHE CA C 22.860 30.563 9.818 1.00 . A A . 128 PHE CA 1 1
1 2065 1 1 137 PHE CB C 22.908 29.176 9.211 1.00 . A A . 128 PHE CB 1 1
1 2066 1 1 137 PHE CD1 C 22.601 28.647 11.622 1.00 . A A . 128 PHE CD1 1 1
1 2067 1 1 137 PHE CD2 C 23.554 26.937 10.186 1.00 . A A . 128 PHE CD2 1 1
1 2068 1 1 137 PHE CE1 C 22.704 27.799 12.717 1.00 . A A . 128 PHE CE1 1 1
1 2069 1 1 137 PHE CE2 C 23.658 26.084 11.295 1.00 . A A . 128 PHE CE2 1 1
1 2070 1 1 137 PHE CG C 23.022 28.220 10.358 1.00 . A A . 128 PHE CG 1 1
1 2071 1 1 137 PHE CZ C 23.230 26.517 12.560 1.00 . A A . 128 PHE CZ 1 1
1 2072 1 1 137 PHE H H 20.729 30.630 9.554 1.00 . A A . 128 PHE H 1 1
1 2073 1 1 137 PHE HA H 23.459 30.571 10.723 1.00 . A A . 128 PHE HA 1 1
1 2074 1 1 137 PHE HB2 H 22.003 28.985 8.653 1.00 . A A . 128 PHE HB2 1 1
1 2075 1 1 137 PHE HB3 H 23.767 29.089 8.571 1.00 . A A . 128 PHE HB3 1 1
1 2076 1 1 137 PHE HD1 H 22.196 29.645 11.751 1.00 . A A . 128 PHE HD1 1 1
1 2077 1 1 137 PHE HD2 H 23.884 26.604 9.201 1.00 . A A . 128 PHE HD2 1 1
1 2078 1 1 137 PHE HE1 H 22.378 28.138 13.685 1.00 . A A . 128 PHE HE1 1 1
1 2079 1 1 137 PHE HE2 H 24.072 25.099 11.181 1.00 . A A . 128 PHE HE2 1 1
1 2080 1 1 137 PHE HZ H 23.307 25.860 13.413 1.00 . A A . 128 PHE HZ 1 1
1 2081 1 1 137 PHE N N 21.452 30.923 10.144 1.00 . A A . 128 PHE N 1 1
1 2082 1 1 137 PHE O O 24.134 31.298 7.939 1.00 . A A . 128 PHE O 1 1
1 2083 1 1 138 GLN C C 24.816 33.655 7.654 1.00 . A A . 129 GLN C 1 1
1 2084 1 1 138 GLN CA C 23.460 33.971 8.286 1.00 . A A . 129 GLN CA 1 1
1 2085 1 1 138 GLN CB C 23.605 35.198 9.188 1.00 . A A . 129 GLN CB 1 1
1 2086 1 1 138 GLN CD C 21.127 35.507 9.372 1.00 . A A . 129 GLN CD 1 1
1 2087 1 1 138 GLN CG C 22.423 35.277 10.155 1.00 . A A . 129 GLN CG 1 1
1 2088 1 1 138 GLN H H 22.419 32.952 9.875 1.00 . A A . 129 GLN H 1 1
1 2089 1 1 138 GLN HA H 22.729 34.171 7.520 1.00 . A A . 129 GLN HA 1 1
1 2090 1 1 138 GLN HB2 H 24.521 35.114 9.753 1.00 . A A . 129 GLN HB2 1 1
1 2091 1 1 138 GLN HB3 H 23.635 36.089 8.582 1.00 . A A . 129 GLN HB3 1 1
1 2092 1 1 138 GLN HE21 H 21.038 33.646 8.683 1.00 . A A . 129 GLN HE21 1 1
1 2093 1 1 138 GLN HE22 H 19.775 34.666 8.188 1.00 . A A . 129 GLN HE22 1 1
1 2094 1 1 138 GLN HG2 H 22.353 34.356 10.714 1.00 . A A . 129 GLN HG2 1 1
1 2095 1 1 138 GLN HG3 H 22.578 36.097 10.838 1.00 . A A . 129 GLN HG3 1 1
1 2096 1 1 138 GLN N N 23.017 32.810 9.114 1.00 . A A . 129 GLN N 1 1
1 2097 1 1 138 GLN NE2 N 20.604 34.524 8.691 1.00 . A A . 129 GLN NE2 1 1
1 2098 1 1 138 GLN O O 25.057 33.906 6.489 1.00 . A A . 129 GLN O 1 1
1 2099 1 1 138 GLN OE1 O 20.583 36.594 9.382 1.00 . A A . 129 GLN OE1 1 1
1 2100 1 1 139 GLY C C 27.341 31.284 8.414 1.00 . A A . 130 GLY C 1 1
1 2101 1 1 139 GLY CA C 27.037 32.697 7.919 1.00 . A A . 130 GLY CA 1 1
1 2102 1 1 139 GLY H H 25.453 32.874 9.356 1.00 . A A . 130 GLY H 1 1
1 2103 1 1 139 GLY HA2 H 27.037 32.718 6.838 1.00 . A A . 130 GLY HA2 1 1
1 2104 1 1 139 GLY HA3 H 27.779 33.379 8.301 1.00 . A A . 130 GLY HA3 1 1
1 2105 1 1 139 GLY N N 25.691 33.078 8.429 1.00 . A A . 130 GLY N 1 1
1 2106 1 1 139 GLY O O 27.792 31.090 9.526 1.00 . A A . 130 GLY O 1 1
1 2107 1 1 140 ILE C C 28.785 28.604 8.036 1.00 . A A . 131 ILE C 1 1
1 2108 1 1 140 ILE CA C 27.311 28.904 8.034 1.00 . A A . 131 ILE CA 1 1
1 2109 1 1 140 ILE CB C 26.603 27.968 7.047 1.00 . A A . 131 ILE CB 1 1
1 2110 1 1 140 ILE CD1 C 26.057 26.772 9.074 1.00 . A A . 131 ILE CD1 1 1
1 2111 1 1 140 ILE CG1 C 25.529 27.182 7.723 1.00 . A A . 131 ILE CG1 1 1
1 2112 1 1 140 ILE CG2 C 27.570 26.955 6.520 1.00 . A A . 131 ILE CG2 1 1
1 2113 1 1 140 ILE H H 26.695 30.457 6.728 1.00 . A A . 131 ILE H 1 1
1 2114 1 1 140 ILE HA H 26.937 28.760 9.011 1.00 . A A . 131 ILE HA 1 1
1 2115 1 1 140 ILE HB H 26.193 28.530 6.243 1.00 . A A . 131 ILE HB 1 1
1 2116 1 1 140 ILE HD11 H 27.139 26.653 9.006 1.00 . A A . 131 ILE HD11 1 1
1 2117 1 1 140 ILE HD12 H 25.812 27.549 9.793 1.00 . A A . 131 ILE HD12 1 1
1 2118 1 1 140 ILE HD13 H 25.592 25.843 9.365 1.00 . A A . 131 ILE HD13 1 1
1 2119 1 1 140 ILE HG12 H 24.640 27.776 7.825 1.00 . A A . 131 ILE HG12 1 1
1 2120 1 1 140 ILE HG13 H 25.323 26.298 7.136 1.00 . A A . 131 ILE HG13 1 1
1 2121 1 1 140 ILE HG21 H 28.400 27.460 6.061 1.00 . A A . 131 ILE HG21 1 1
1 2122 1 1 140 ILE HG22 H 27.904 26.341 7.349 1.00 . A A . 131 ILE HG22 1 1
1 2123 1 1 140 ILE HG23 H 27.067 26.334 5.799 1.00 . A A . 131 ILE HG23 1 1
1 2124 1 1 140 ILE N N 27.073 30.293 7.609 1.00 . A A . 131 ILE N 1 1
1 2125 1 1 140 ILE O O 29.252 27.770 8.787 1.00 . A A . 131 ILE O 1 1
1 2126 1 1 141 LYS C C 31.127 27.725 6.241 1.00 . A A . 132 LYS C 1 1
1 2127 1 1 141 LYS CA C 30.967 28.974 7.069 1.00 . A A . 132 LYS CA 1 1
1 2128 1 1 141 LYS CB C 31.597 28.725 8.436 1.00 . A A . 132 LYS CB 1 1
1 2129 1 1 141 LYS CD C 30.688 31.005 8.780 1.00 . A A . 132 LYS CD 1 1
1 2130 1 1 141 LYS CE C 30.977 32.154 9.749 1.00 . A A . 132 LYS CE 1 1
1 2131 1 1 141 LYS CG C 30.980 29.664 9.454 1.00 . A A . 132 LYS CG 1 1
1 2132 1 1 141 LYS H H 29.083 29.884 6.576 1.00 . A A . 132 LYS H 1 1
1 2133 1 1 141 LYS HA H 31.457 29.802 6.582 1.00 . A A . 132 LYS HA 1 1
1 2134 1 1 141 LYS HB2 H 31.417 27.701 8.728 1.00 . A A . 132 LYS HB2 1 1
1 2135 1 1 141 LYS HB3 H 32.660 28.900 8.379 1.00 . A A . 132 LYS HB3 1 1
1 2136 1 1 141 LYS HD2 H 31.313 31.108 7.906 1.00 . A A . 132 LYS HD2 1 1
1 2137 1 1 141 LYS HD3 H 29.652 31.035 8.484 1.00 . A A . 132 LYS HD3 1 1
1 2138 1 1 141 LYS HE2 H 30.104 32.342 10.356 1.00 . A A . 132 LYS HE2 1 1
1 2139 1 1 141 LYS HE3 H 31.809 31.889 10.384 1.00 . A A . 132 LYS HE3 1 1
1 2140 1 1 141 LYS HG2 H 30.065 29.229 9.817 1.00 . A A . 132 LYS HG2 1 1
1 2141 1 1 141 LYS HG3 H 31.664 29.810 10.272 1.00 . A A . 132 LYS HG3 1 1
1 2142 1 1 141 LYS HZ1 H 30.746 33.411 8.102 1.00 . A A . 132 LYS HZ1 1 1
1 2143 1 1 141 LYS HZ2 H 31.115 34.224 9.548 1.00 . A A . 132 LYS HZ2 1 1
1 2144 1 1 141 LYS HZ3 H 32.326 33.369 8.724 1.00 . A A . 132 LYS HZ3 1 1
1 2145 1 1 141 LYS N N 29.509 29.244 7.178 1.00 . A A . 132 LYS N 1 1
1 2146 1 1 141 LYS NZ N 31.317 33.383 8.973 1.00 . A A . 132 LYS NZ 1 1
1 2147 1 1 141 LYS O O 31.945 27.665 5.344 1.00 . A A . 132 LYS O 1 1
1 2148 1 1 142 HIS C C 29.316 24.575 5.625 1.00 . A A . 133 HIS C 1 1
1 2149 1 1 142 HIS CA C 30.542 25.471 5.708 1.00 . A A . 133 HIS CA 1 1
1 2150 1 1 142 HIS CB C 31.647 24.635 6.307 1.00 . A A . 133 HIS CB 1 1
1 2151 1 1 142 HIS CD2 C 34.197 25.157 6.233 1.00 . A A . 133 HIS CD2 1 1
1 2152 1 1 142 HIS CE1 C 34.375 25.621 4.124 1.00 . A A . 133 HIS CE1 1 1
1 2153 1 1 142 HIS CG C 32.953 25.019 5.692 1.00 . A A . 133 HIS CG 1 1
1 2154 1 1 142 HIS H H 29.699 26.759 7.284 1.00 . A A . 133 HIS H 1 1
1 2155 1 1 142 HIS HA H 30.834 25.757 4.711 1.00 . A A . 133 HIS HA 1 1
1 2156 1 1 142 HIS HB2 H 31.684 24.807 7.368 1.00 . A A . 133 HIS HB2 1 1
1 2157 1 1 142 HIS HB3 H 31.443 23.590 6.116 1.00 . A A . 133 HIS HB3 1 1
1 2158 1 1 142 HIS HD1 H 32.368 25.313 3.677 1.00 . A A . 133 HIS HD1 1 1
1 2159 1 1 142 HIS HD2 H 34.435 24.994 7.273 1.00 . A A . 133 HIS HD2 1 1
1 2160 1 1 142 HIS HE1 H 34.780 25.887 3.158 1.00 . A A . 133 HIS HE1 1 1
1 2161 1 1 142 HIS N N 30.362 26.706 6.530 1.00 . A A . 133 HIS N 1 1
1 2162 1 1 142 HIS ND1 N 33.084 25.319 4.345 1.00 . A A . 133 HIS ND1 1 1
1 2163 1 1 142 HIS NE2 N 35.099 25.539 5.243 1.00 . A A . 133 HIS NE2 1 1
1 2164 1 1 142 HIS O O 29.218 23.596 6.335 1.00 . A A . 133 HIS O 1 1
1 2165 1 1 143 GLU C C 27.901 22.535 4.197 1.00 . A A . 134 GLU C 1 1
1 2166 1 1 143 GLU CA C 27.301 23.879 4.588 1.00 . A A . 134 GLU CA 1 1
1 2167 1 1 143 GLU CB C 26.343 24.309 3.514 1.00 . A A . 134 GLU CB 1 1
1 2168 1 1 143 GLU CD C 23.884 24.562 3.176 1.00 . A A . 134 GLU CD 1 1
1 2169 1 1 143 GLU CG C 24.981 23.698 3.802 1.00 . A A . 134 GLU CG 1 1
1 2170 1 1 143 GLU H H 28.524 25.568 4.103 1.00 . A A . 134 GLU H 1 1
1 2171 1 1 143 GLU HA H 26.786 23.799 5.524 1.00 . A A . 134 GLU HA 1 1
1 2172 1 1 143 GLU HB2 H 26.270 25.379 3.509 1.00 . A A . 134 GLU HB2 1 1
1 2173 1 1 143 GLU HB3 H 26.704 23.948 2.573 1.00 . A A . 134 GLU HB3 1 1
1 2174 1 1 143 GLU HG2 H 24.942 22.702 3.386 1.00 . A A . 134 GLU HG2 1 1
1 2175 1 1 143 GLU HG3 H 24.838 23.647 4.868 1.00 . A A . 134 GLU HG3 1 1
1 2176 1 1 143 GLU N N 28.424 24.821 4.718 1.00 . A A . 134 GLU N 1 1
1 2177 1 1 143 GLU O O 28.362 22.336 3.090 1.00 . A A . 134 GLU O 1 1
1 2178 1 1 143 GLU OE1 O 23.644 25.645 3.685 1.00 . A A . 134 GLU OE1 1 1
1 2179 1 1 143 GLU OE2 O 23.304 24.126 2.196 1.00 . A A . 134 GLU OE2 1 1
1 2180 1 1 144 CYS C C 27.549 19.174 5.233 1.00 . A A . 135 CYS C 1 1
1 2181 1 1 144 CYS CA C 28.522 20.285 4.847 1.00 . A A . 135 CYS CA 1 1
1 2182 1 1 144 CYS CB C 29.788 20.112 5.691 1.00 . A A . 135 CYS CB 1 1
1 2183 1 1 144 CYS H H 27.555 21.860 5.977 1.00 . A A . 135 CYS H 1 1
1 2184 1 1 144 CYS HA H 28.775 20.199 3.801 1.00 . A A . 135 CYS HA 1 1
1 2185 1 1 144 CYS HB2 H 30.224 21.077 5.895 1.00 . A A . 135 CYS HB2 1 1
1 2186 1 1 144 CYS HB3 H 29.532 19.627 6.625 1.00 . A A . 135 CYS HB3 1 1
1 2187 1 1 144 CYS HG H 31.388 18.486 5.415 1.00 . A A . 135 CYS HG 1 1
1 2188 1 1 144 CYS N N 27.921 21.636 5.111 1.00 . A A . 135 CYS N 1 1
1 2189 1 1 144 CYS O O 27.265 18.978 6.394 1.00 . A A . 135 CYS O 1 1
1 2190 1 1 144 CYS SG S 30.973 19.083 4.789 1.00 . A A . 135 CYS SG 1 1
1 2191 1 1 145 GLN C C 26.912 16.019 4.842 1.00 . A A . 136 GLN C 1 1
1 2192 1 1 145 GLN CA C 26.122 17.314 4.623 1.00 . A A . 136 GLN CA 1 1
1 2193 1 1 145 GLN CB C 25.108 17.113 3.492 1.00 . A A . 136 GLN CB 1 1
1 2194 1 1 145 GLN CD C 22.815 16.174 3.084 1.00 . A A . 136 GLN CD 1 1
1 2195 1 1 145 GLN CG C 24.101 16.031 3.898 1.00 . A A . 136 GLN CG 1 1
1 2196 1 1 145 GLN H H 27.317 18.582 3.349 1.00 . A A . 136 GLN H 1 1
1 2197 1 1 145 GLN HA H 25.599 17.562 5.532 1.00 . A A . 136 GLN HA 1 1
1 2198 1 1 145 GLN HB2 H 24.587 18.042 3.307 1.00 . A A . 136 GLN HB2 1 1
1 2199 1 1 145 GLN HB3 H 25.624 16.804 2.595 1.00 . A A . 136 GLN HB3 1 1
1 2200 1 1 145 GLN HE21 H 22.011 17.513 4.312 1.00 . A A . 136 GLN HE21 1 1
1 2201 1 1 145 GLN HE22 H 21.051 17.063 2.994 1.00 . A A . 136 GLN HE22 1 1
1 2202 1 1 145 GLN HG2 H 24.528 15.056 3.718 1.00 . A A . 136 GLN HG2 1 1
1 2203 1 1 145 GLN HG3 H 23.867 16.129 4.945 1.00 . A A . 136 GLN HG3 1 1
1 2204 1 1 145 GLN N N 27.059 18.424 4.280 1.00 . A A . 136 GLN N 1 1
1 2205 1 1 145 GLN NE2 N 21.884 16.989 3.494 1.00 . A A . 136 GLN NE2 1 1
1 2206 1 1 145 GLN O O 28.033 15.878 4.395 1.00 . A A . 136 GLN O 1 1
1 2207 1 1 145 GLN OE1 O 22.657 15.537 2.061 1.00 . A A . 136 GLN OE1 1 1
1 2208 1 1 146 ALA C C 26.015 12.664 5.948 1.00 . A A . 137 ALA C 1 1
1 2209 1 1 146 ALA CA C 27.035 13.786 5.800 1.00 . A A . 137 ALA CA 1 1
1 2210 1 1 146 ALA CB C 27.841 13.900 7.088 1.00 . A A . 137 ALA CB 1 1
1 2211 1 1 146 ALA H H 25.426 15.217 5.887 1.00 . A A . 137 ALA H 1 1
1 2212 1 1 146 ALA HA H 27.698 13.552 4.984 1.00 . A A . 137 ALA HA 1 1
1 2213 1 1 146 ALA HB1 H 27.334 14.563 7.774 1.00 . A A . 137 ALA HB1 1 1
1 2214 1 1 146 ALA HB2 H 27.932 12.923 7.532 1.00 . A A . 137 ALA HB2 1 1
1 2215 1 1 146 ALA HB3 H 28.822 14.288 6.865 1.00 . A A . 137 ALA HB3 1 1
1 2216 1 1 146 ALA N N 26.330 15.075 5.535 1.00 . A A . 137 ALA N 1 1
1 2217 1 1 146 ALA O O 25.308 12.577 6.927 1.00 . A A . 137 ALA O 1 1
1 2218 1 1 147 ASN C C 25.843 9.422 5.404 1.00 . A A . 138 ASN C 1 1
1 2219 1 1 147 ASN CA C 25.010 10.639 5.103 1.00 . A A . 138 ASN CA 1 1
1 2220 1 1 147 ASN CB C 24.198 10.486 3.821 1.00 . A A . 138 ASN CB 1 1
1 2221 1 1 147 ASN CG C 23.263 11.699 3.675 1.00 . A A . 138 ASN CG 1 1
1 2222 1 1 147 ASN H H 26.584 11.850 4.245 1.00 . A A . 138 ASN H 1 1
1 2223 1 1 147 ASN HA H 24.355 10.816 5.935 1.00 . A A . 138 ASN HA 1 1
1 2224 1 1 147 ASN HB2 H 24.867 10.434 2.976 1.00 . A A . 138 ASN HB2 1 1
1 2225 1 1 147 ASN HB3 H 23.604 9.582 3.879 1.00 . A A . 138 ASN HB3 1 1
1 2226 1 1 147 ASN HD21 H 24.723 13.046 3.800 1.00 . A A . 138 ASN HD21 1 1
1 2227 1 1 147 ASN HD22 H 23.165 13.696 3.629 1.00 . A A . 138 ASN HD22 1 1
1 2228 1 1 147 ASN N N 25.965 11.780 5.001 1.00 . A A . 138 ASN N 1 1
1 2229 1 1 147 ASN ND2 N 23.760 12.914 3.698 1.00 . A A . 138 ASN ND2 1 1
1 2230 1 1 147 ASN O O 25.738 8.355 4.832 1.00 . A A . 138 ASN O 1 1
1 2231 1 1 147 ASN OD1 O 22.066 11.539 3.542 1.00 . A A . 138 ASN OD1 1 1
1 2232 1 1 148 GLY C C 28.523 9.587 7.732 1.00 . A A . 139 GLY C 1 1
1 2233 1 1 148 GLY CA C 27.672 8.712 6.843 1.00 . A A . 139 GLY CA 1 1
1 2234 1 1 148 GLY H H 26.694 10.565 6.700 1.00 . A A . 139 GLY H 1 1
1 2235 1 1 148 GLY HA2 H 27.185 7.929 7.410 1.00 . A A . 139 GLY HA2 1 1
1 2236 1 1 148 GLY HA3 H 28.276 8.301 6.047 1.00 . A A . 139 GLY HA3 1 1
1 2237 1 1 148 GLY N N 26.691 9.667 6.325 1.00 . A A . 139 GLY N 1 1
1 2238 1 1 148 GLY O O 28.816 10.708 7.366 1.00 . A A . 139 GLY O 1 1
1 2239 1 1 149 PRO C C 31.058 10.196 9.153 1.00 . A A . 140 PRO C 1 1
1 2240 1 1 149 PRO CA C 29.681 9.917 9.786 1.00 . A A . 140 PRO CA 1 1
1 2241 1 1 149 PRO CB C 29.762 9.054 11.048 1.00 . A A . 140 PRO CB 1 1
1 2242 1 1 149 PRO CD C 28.603 7.740 9.318 1.00 . A A . 140 PRO CD 1 1
1 2243 1 1 149 PRO CG C 29.461 7.608 10.595 1.00 . A A . 140 PRO CG 1 1
1 2244 1 1 149 PRO HA H 29.144 10.844 10.008 1.00 . A A . 140 PRO HA 1 1
1 2245 1 1 149 PRO HB2 H 30.752 9.117 11.477 1.00 . A A . 140 PRO HB2 1 1
1 2246 1 1 149 PRO HB3 H 29.022 9.373 11.765 1.00 . A A . 140 PRO HB3 1 1
1 2247 1 1 149 PRO HD2 H 28.909 7.021 8.573 1.00 . A A . 140 PRO HD2 1 1
1 2248 1 1 149 PRO HD3 H 27.554 7.636 9.542 1.00 . A A . 140 PRO HD3 1 1
1 2249 1 1 149 PRO HG2 H 30.386 7.091 10.377 1.00 . A A . 140 PRO HG2 1 1
1 2250 1 1 149 PRO HG3 H 28.908 7.085 11.358 1.00 . A A . 140 PRO HG3 1 1
1 2251 1 1 149 PRO N N 28.889 9.108 8.866 1.00 . A A . 140 PRO N 1 1
1 2252 1 1 149 PRO O O 31.889 10.882 9.717 1.00 . A A . 140 PRO O 1 1
1 2253 1 1 150 GLU C C 32.506 11.124 6.383 1.00 . A A . 141 GLU C 1 1
1 2254 1 1 150 GLU CA C 32.576 9.867 7.259 1.00 . A A . 141 GLU CA 1 1
1 2255 1 1 150 GLU CB C 32.828 8.664 6.364 1.00 . A A . 141 GLU CB 1 1
1 2256 1 1 150 GLU CD C 33.432 8.001 4.038 1.00 . A A . 141 GLU CD 1 1
1 2257 1 1 150 GLU CG C 33.052 9.167 4.947 1.00 . A A . 141 GLU CG 1 1
1 2258 1 1 150 GLU H H 30.609 9.115 7.538 1.00 . A A . 141 GLU H 1 1
1 2259 1 1 150 GLU HA H 33.383 9.968 7.968 1.00 . A A . 141 GLU HA 1 1
1 2260 1 1 150 GLU HB2 H 33.700 8.127 6.707 1.00 . A A . 141 GLU HB2 1 1
1 2261 1 1 150 GLU HB3 H 31.962 8.013 6.382 1.00 . A A . 141 GLU HB3 1 1
1 2262 1 1 150 GLU HG2 H 32.143 9.629 4.590 1.00 . A A . 141 GLU HG2 1 1
1 2263 1 1 150 GLU HG3 H 33.849 9.894 4.951 1.00 . A A . 141 GLU HG3 1 1
1 2264 1 1 150 GLU N N 31.290 9.662 7.968 1.00 . A A . 141 GLU N 1 1
1 2265 1 1 150 GLU O O 33.517 11.735 6.104 1.00 . A A . 141 GLU O 1 1
1 2266 1 1 150 GLU OE1 O 32.577 7.168 3.789 1.00 . A A . 141 GLU OE1 1 1
1 2267 1 1 150 GLU OE2 O 34.572 7.960 3.608 1.00 . A A . 141 GLU OE2 1 1
1 2268 1 1 151 ASP C C 31.709 13.920 6.034 1.00 . A A . 142 ASP C 1 1
1 2269 1 1 151 ASP CA C 31.296 12.771 5.118 1.00 . A A . 142 ASP CA 1 1
1 2270 1 1 151 ASP CB C 29.878 12.988 4.591 1.00 . A A . 142 ASP CB 1 1
1 2271 1 1 151 ASP CG C 29.856 12.827 3.070 1.00 . A A . 142 ASP CG 1 1
1 2272 1 1 151 ASP H H 30.510 11.058 6.162 1.00 . A A . 142 ASP H 1 1
1 2273 1 1 151 ASP HA H 31.994 12.690 4.300 1.00 . A A . 142 ASP HA 1 1
1 2274 1 1 151 ASP HB2 H 29.217 12.259 5.039 1.00 . A A . 142 ASP HB2 1 1
1 2275 1 1 151 ASP HB3 H 29.548 13.981 4.851 1.00 . A A . 142 ASP HB3 1 1
1 2276 1 1 151 ASP N N 31.341 11.536 5.941 1.00 . A A . 142 ASP N 1 1
1 2277 1 1 151 ASP O O 32.124 14.977 5.601 1.00 . A A . 142 ASP O 1 1
1 2278 1 1 151 ASP OD1 O 29.706 11.705 2.614 1.00 . A A . 142 ASP OD1 1 1
1 2279 1 1 151 ASP OD2 O 29.989 13.829 2.386 1.00 . A A . 142 ASP OD2 1 1
1 2280 1 1 152 LEU C C 33.523 14.546 8.517 1.00 . A A . 143 LEU C 1 1
1 2281 1 1 152 LEU CA C 32.026 14.668 8.323 1.00 . A A . 143 LEU CA 1 1
1 2282 1 1 152 LEU CB C 31.356 14.299 9.637 1.00 . A A . 143 LEU CB 1 1
1 2283 1 1 152 LEU CD1 C 29.145 13.167 9.500 1.00 . A A . 143 LEU CD1 1 1
1 2284 1 1 152 LEU CD2 C 29.384 15.300 10.762 1.00 . A A . 143 LEU CD2 1 1
1 2285 1 1 152 LEU CG C 29.852 14.519 9.538 1.00 . A A . 143 LEU CG 1 1
1 2286 1 1 152 LEU H H 31.313 12.811 7.614 1.00 . A A . 143 LEU H 1 1
1 2287 1 1 152 LEU HA H 31.754 15.656 8.024 1.00 . A A . 143 LEU HA 1 1
1 2288 1 1 152 LEU HB2 H 31.555 13.256 9.850 1.00 . A A . 143 LEU HB2 1 1
1 2289 1 1 152 LEU HB3 H 31.757 14.906 10.427 1.00 . A A . 143 LEU HB3 1 1
1 2290 1 1 152 LEU HD11 H 29.523 12.589 8.670 1.00 . A A . 143 LEU HD11 1 1
1 2291 1 1 152 LEU HD12 H 29.331 12.637 10.422 1.00 . A A . 143 LEU HD12 1 1
1 2292 1 1 152 LEU HD13 H 28.084 13.320 9.380 1.00 . A A . 143 LEU HD13 1 1
1 2293 1 1 152 LEU HD21 H 30.115 16.057 11.000 1.00 . A A . 143 LEU HD21 1 1
1 2294 1 1 152 LEU HD22 H 28.434 15.766 10.550 1.00 . A A . 143 LEU HD22 1 1
1 2295 1 1 152 LEU HD23 H 29.279 14.625 11.598 1.00 . A A . 143 LEU HD23 1 1
1 2296 1 1 152 LEU HG H 29.623 15.075 8.641 1.00 . A A . 143 LEU HG 1 1
1 2297 1 1 152 LEU N N 31.623 13.677 7.312 1.00 . A A . 143 LEU N 1 1
1 2298 1 1 152 LEU O O 34.174 15.437 8.991 1.00 . A A . 143 LEU O 1 1
1 2299 1 1 153 ASN C C 36.291 14.345 8.231 1.00 . A A . 144 ASN C 1 1
1 2300 1 1 153 ASN CA C 35.459 13.089 8.330 1.00 . A A . 144 ASN CA 1 1
1 2301 1 1 153 ASN CB C 35.840 12.111 7.231 1.00 . A A . 144 ASN CB 1 1
1 2302 1 1 153 ASN CG C 37.292 11.732 7.394 1.00 . A A . 144 ASN CG 1 1
1 2303 1 1 153 ASN H H 33.460 12.730 7.829 1.00 . A A . 144 ASN H 1 1
1 2304 1 1 153 ASN HA H 35.618 12.626 9.290 1.00 . A A . 144 ASN HA 1 1
1 2305 1 1 153 ASN HB2 H 35.223 11.233 7.309 1.00 . A A . 144 ASN HB2 1 1
1 2306 1 1 153 ASN HB3 H 35.696 12.571 6.276 1.00 . A A . 144 ASN HB3 1 1
1 2307 1 1 153 ASN HD21 H 37.115 11.603 9.347 1.00 . A A . 144 ASN HD21 1 1
1 2308 1 1 153 ASN HD22 H 38.675 11.322 8.727 1.00 . A A . 144 ASN HD22 1 1
1 2309 1 1 153 ASN N N 34.034 13.404 8.177 1.00 . A A . 144 ASN N 1 1
1 2310 1 1 153 ASN ND2 N 37.732 11.524 8.586 1.00 . A A . 144 ASN ND2 1 1
1 2311 1 1 153 ASN O O 36.231 15.053 7.262 1.00 . A A . 144 ASN O 1 1
1 2312 1 1 153 ASN OD1 O 38.023 11.612 6.435 1.00 . A A . 144 ASN OD1 1 1
1 2313 1 1 154 ARG C C 38.799 15.865 8.023 1.00 . A A . 145 ARG C 1 1
1 2314 1 1 154 ARG CA C 37.896 15.854 9.249 1.00 . A A . 145 ARG CA 1 1
1 2315 1 1 154 ARG CB C 38.757 15.912 10.503 1.00 . A A . 145 ARG CB 1 1
1 2316 1 1 154 ARG CD C 40.517 14.406 11.431 1.00 . A A . 145 ARG CD 1 1
1 2317 1 1 154 ARG CG C 39.052 14.497 11.004 1.00 . A A . 145 ARG CG 1 1
1 2318 1 1 154 ARG CZ C 41.825 13.161 13.044 1.00 . A A . 145 ARG CZ 1 1
1 2319 1 1 154 ARG H H 37.045 14.022 10.014 1.00 . A A . 145 ARG H 1 1
1 2320 1 1 154 ARG HA H 37.254 16.718 9.217 1.00 . A A . 145 ARG HA 1 1
1 2321 1 1 154 ARG HB2 H 39.683 16.412 10.267 1.00 . A A . 145 ARG HB2 1 1
1 2322 1 1 154 ARG HB3 H 38.234 16.463 11.267 1.00 . A A . 145 ARG HB3 1 1
1 2323 1 1 154 ARG HD2 H 41.115 14.070 10.597 1.00 . A A . 145 ARG HD2 1 1
1 2324 1 1 154 ARG HD3 H 40.859 15.380 11.749 1.00 . A A . 145 ARG HD3 1 1
1 2325 1 1 154 ARG HE H 39.848 13.016 12.935 1.00 . A A . 145 ARG HE 1 1
1 2326 1 1 154 ARG HG2 H 38.414 14.275 11.850 1.00 . A A . 145 ARG HG2 1 1
1 2327 1 1 154 ARG HG3 H 38.863 13.784 10.211 1.00 . A A . 145 ARG HG3 1 1
1 2328 1 1 154 ARG HH11 H 42.510 15.035 12.868 1.00 . A A . 145 ARG HH11 1 1
1 2329 1 1 154 ARG HH12 H 43.628 13.886 13.524 1.00 . A A . 145 ARG HH12 1 1
1 2330 1 1 154 ARG HH21 H 41.411 11.226 13.338 1.00 . A A . 145 ARG HH21 1 1
1 2331 1 1 154 ARG HH22 H 43.005 11.730 13.791 1.00 . A A . 145 ARG HH22 1 1
1 2332 1 1 154 ARG N N 37.049 14.622 9.246 1.00 . A A . 145 ARG N 1 1
1 2333 1 1 154 ARG NE N 40.647 13.441 12.558 1.00 . A A . 145 ARG NE 1 1
1 2334 1 1 154 ARG NH1 N 42.724 14.101 13.155 1.00 . A A . 145 ARG NH1 1 1
1 2335 1 1 154 ARG NH2 N 42.102 11.945 13.421 1.00 . A A . 145 ARG NH2 1 1
1 2336 1 1 154 ARG O O 39.111 16.904 7.490 1.00 . A A . 145 ARG O 1 1
1 2337 1 1 155 ALA C C 39.213 15.217 5.213 1.00 . A A . 146 ALA C 1 1
1 2338 1 1 155 ALA CA C 40.052 14.657 6.346 1.00 . A A . 146 ALA CA 1 1
1 2339 1 1 155 ALA CB C 40.351 13.201 6.041 1.00 . A A . 146 ALA CB 1 1
1 2340 1 1 155 ALA H H 38.933 13.898 8.004 1.00 . A A . 146 ALA H 1 1
1 2341 1 1 155 ALA HA H 40.964 15.221 6.474 1.00 . A A . 146 ALA HA 1 1
1 2342 1 1 155 ALA HB1 H 40.563 12.678 6.963 1.00 . A A . 146 ALA HB1 1 1
1 2343 1 1 155 ALA HB2 H 39.477 12.762 5.563 1.00 . A A . 146 ALA HB2 1 1
1 2344 1 1 155 ALA HB3 H 41.201 13.136 5.380 1.00 . A A . 146 ALA HB3 1 1
1 2345 1 1 155 ALA N N 39.205 14.720 7.563 1.00 . A A . 146 ALA N 1 1
1 2346 1 1 155 ALA O O 39.674 15.909 4.324 1.00 . A A . 146 ALA O 1 1
1 2347 1 1 156 CYS C C 36.620 16.801 4.543 1.00 . A A . 147 CYS C 1 1
1 2348 1 1 156 CYS CA C 37.001 15.383 4.237 1.00 . A A . 147 CYS CA 1 1
1 2349 1 1 156 CYS CB C 35.764 14.546 4.315 1.00 . A A . 147 CYS CB 1 1
1 2350 1 1 156 CYS H H 37.644 14.333 6.013 1.00 . A A . 147 CYS H 1 1
1 2351 1 1 156 CYS HA H 37.430 15.336 3.262 1.00 . A A . 147 CYS HA 1 1
1 2352 1 1 156 CYS HB2 H 35.897 13.827 5.106 1.00 . A A . 147 CYS HB2 1 1
1 2353 1 1 156 CYS HB3 H 34.938 15.198 4.543 1.00 . A A . 147 CYS HB3 1 1
1 2354 1 1 156 CYS HG H 35.764 14.282 2.034 1.00 . A A . 147 CYS HG 1 1
1 2355 1 1 156 CYS N N 37.961 14.902 5.268 1.00 . A A . 147 CYS N 1 1
1 2356 1 1 156 CYS O O 36.303 17.575 3.673 1.00 . A A . 147 CYS O 1 1
1 2357 1 1 156 CYS SG S 35.476 13.700 2.741 1.00 . A A . 147 CYS SG 1 1
1 2358 1 1 157 ILE C C 37.698 19.239 5.781 1.00 . A A . 148 ILE C 1 1
1 2359 1 1 157 ILE CA C 36.414 18.517 6.125 1.00 . A A . 148 ILE CA 1 1
1 2360 1 1 157 ILE CB C 36.187 18.532 7.592 1.00 . A A . 148 ILE CB 1 1
1 2361 1 1 157 ILE CD1 C 34.054 17.401 6.770 1.00 . A A . 148 ILE CD1 1 1
1 2362 1 1 157 ILE CG1 C 35.007 17.616 7.959 1.00 . A A . 148 ILE CG1 1 1
1 2363 1 1 157 ILE CG2 C 35.948 19.950 7.970 1.00 . A A . 148 ILE CG2 1 1
1 2364 1 1 157 ILE H H 36.994 16.555 6.455 1.00 . A A . 148 ILE H 1 1
1 2365 1 1 157 ILE HA H 35.566 18.906 5.582 1.00 . A A . 148 ILE HA 1 1
1 2366 1 1 157 ILE HB H 37.081 18.179 8.086 1.00 . A A . 148 ILE HB 1 1
1 2367 1 1 157 ILE HD11 H 34.612 17.031 5.918 1.00 . A A . 148 ILE HD11 1 1
1 2368 1 1 157 ILE HD12 H 33.296 16.666 7.047 1.00 . A A . 148 ILE HD12 1 1
1 2369 1 1 157 ILE HD13 H 33.575 18.338 6.512 1.00 . A A . 148 ILE HD13 1 1
1 2370 1 1 157 ILE HG12 H 35.405 16.658 8.248 1.00 . A A . 148 ILE HG12 1 1
1 2371 1 1 157 ILE HG13 H 34.460 18.042 8.786 1.00 . A A . 148 ILE HG13 1 1
1 2372 1 1 157 ILE HG21 H 35.283 20.390 7.249 1.00 . A A . 148 ILE HG21 1 1
1 2373 1 1 157 ILE HG22 H 35.526 19.999 8.957 1.00 . A A . 148 ILE HG22 1 1
1 2374 1 1 157 ILE HG23 H 36.898 20.453 7.944 1.00 . A A . 148 ILE HG23 1 1
1 2375 1 1 157 ILE N N 36.695 17.162 5.767 1.00 . A A . 148 ILE N 1 1
1 2376 1 1 157 ILE O O 37.772 20.435 5.601 1.00 . A A . 148 ILE O 1 1
1 2377 1 1 158 ALA C C 40.112 18.781 3.697 1.00 . A A . 149 ALA C 1 1
1 2378 1 1 158 ALA CA C 40.053 18.871 5.220 1.00 . A A . 149 ALA CA 1 1
1 2379 1 1 158 ALA CB C 41.060 17.935 5.847 1.00 . A A . 149 ALA CB 1 1
1 2380 1 1 158 ALA H H 38.547 17.475 5.734 1.00 . A A . 149 ALA H 1 1
1 2381 1 1 158 ALA HA H 40.219 19.887 5.540 1.00 . A A . 149 ALA HA 1 1
1 2382 1 1 158 ALA HB1 H 40.732 16.922 5.696 1.00 . A A . 149 ALA HB1 1 1
1 2383 1 1 158 ALA HB2 H 42.023 18.081 5.391 1.00 . A A . 149 ALA HB2 1 1
1 2384 1 1 158 ALA HB3 H 41.114 18.136 6.901 1.00 . A A . 149 ALA HB3 1 1
1 2385 1 1 158 ALA N N 38.706 18.424 5.624 1.00 . A A . 149 ALA N 1 1
1 2386 1 1 158 ALA O O 41.136 18.654 3.068 1.00 . A A . 149 ALA O 1 1
1 2387 1 1 159 GLU C C 37.751 19.924 1.407 1.00 . A A . 150 GLU C 1 1
1 2388 1 1 159 GLU CA C 38.752 18.816 1.684 1.00 . A A . 150 GLU CA 1 1
1 2389 1 1 159 GLU CB C 38.156 17.484 1.307 1.00 . A A . 150 GLU CB 1 1
1 2390 1 1 159 GLU CD C 39.498 15.746 0.128 1.00 . A A . 150 GLU CD 1 1
1 2391 1 1 159 GLU CG C 39.222 16.419 1.473 1.00 . A A . 150 GLU CG 1 1
1 2392 1 1 159 GLU H H 38.203 18.923 3.712 1.00 . A A . 150 GLU H 1 1
1 2393 1 1 159 GLU HA H 39.679 18.993 1.154 1.00 . A A . 150 GLU HA 1 1
1 2394 1 1 159 GLU HB2 H 37.319 17.268 1.962 1.00 . A A . 150 GLU HB2 1 1
1 2395 1 1 159 GLU HB3 H 37.828 17.520 0.287 1.00 . A A . 150 GLU HB3 1 1
1 2396 1 1 159 GLU HG2 H 40.124 16.887 1.837 1.00 . A A . 150 GLU HG2 1 1
1 2397 1 1 159 GLU HG3 H 38.883 15.686 2.184 1.00 . A A . 150 GLU HG3 1 1
1 2398 1 1 159 GLU N N 38.964 18.848 3.142 1.00 . A A . 150 GLU N 1 1
1 2399 1 1 159 GLU O O 37.882 20.714 0.499 1.00 . A A . 150 GLU O 1 1
1 2400 1 1 159 GLU OE1 O 38.554 15.263 -0.475 1.00 . A A . 150 GLU OE1 1 1
1 2401 1 1 159 GLU OE2 O 40.649 15.725 -0.276 1.00 . A A . 150 GLU OE2 1 1
1 2402 1 1 160 LYS C C 36.575 22.378 2.507 1.00 . A A . 151 LYS C 1 1
1 2403 1 1 160 LYS CA C 35.798 21.110 2.155 1.00 . A A . 151 LYS CA 1 1
1 2404 1 1 160 LYS CB C 34.660 20.834 3.135 1.00 . A A . 151 LYS CB 1 1
1 2405 1 1 160 LYS CD C 33.153 21.846 4.824 1.00 . A A . 151 LYS CD 1 1
1 2406 1 1 160 LYS CE C 31.985 21.716 3.837 1.00 . A A . 151 LYS CE 1 1
1 2407 1 1 160 LYS CG C 34.466 22.022 4.055 1.00 . A A . 151 LYS CG 1 1
1 2408 1 1 160 LYS H H 36.746 19.410 3.023 1.00 . A A . 151 LYS H 1 1
1 2409 1 1 160 LYS HA H 35.420 21.177 1.147 1.00 . A A . 151 LYS HA 1 1
1 2410 1 1 160 LYS HB2 H 33.752 20.655 2.582 1.00 . A A . 151 LYS HB2 1 1
1 2411 1 1 160 LYS HB3 H 34.901 19.959 3.726 1.00 . A A . 151 LYS HB3 1 1
1 2412 1 1 160 LYS HD2 H 33.213 20.948 5.431 1.00 . A A . 151 LYS HD2 1 1
1 2413 1 1 160 LYS HD3 H 32.989 22.701 5.462 1.00 . A A . 151 LYS HD3 1 1
1 2414 1 1 160 LYS HE2 H 32.062 20.778 3.309 1.00 . A A . 151 LYS HE2 1 1
1 2415 1 1 160 LYS HE3 H 31.053 21.743 4.382 1.00 . A A . 151 LYS HE3 1 1
1 2416 1 1 160 LYS HG2 H 35.295 22.070 4.746 1.00 . A A . 151 LYS HG2 1 1
1 2417 1 1 160 LYS HG3 H 34.429 22.926 3.469 1.00 . A A . 151 LYS HG3 1 1
1 2418 1 1 160 LYS HZ1 H 32.716 23.541 3.149 1.00 . A A . 151 LYS HZ1 1 1
1 2419 1 1 160 LYS HZ2 H 32.268 22.467 1.914 1.00 . A A . 151 LYS HZ2 1 1
1 2420 1 1 160 LYS HZ3 H 31.076 23.283 2.808 1.00 . A A . 151 LYS HZ3 1 1
1 2421 1 1 160 LYS N N 36.783 20.022 2.264 1.00 . A A . 151 LYS N 1 1
1 2422 1 1 160 LYS NZ N 32.015 22.837 2.853 1.00 . A A . 151 LYS NZ 1 1
1 2423 1 1 160 LYS O O 36.301 23.462 2.032 1.00 . A A . 151 LYS O 1 1
1 2424 1 1 161 LEU C C 39.904 22.933 3.096 1.00 . A A . 152 LEU C 1 1
1 2425 1 1 161 LEU CA C 38.529 23.310 3.648 1.00 . A A . 152 LEU CA 1 1
1 2426 1 1 161 LEU CB C 38.685 23.434 5.165 1.00 . A A . 152 LEU CB 1 1
1 2427 1 1 161 LEU CD1 C 37.180 22.521 6.899 1.00 . A A . 152 LEU CD1 1 1
1 2428 1 1 161 LEU CD2 C 37.327 24.982 6.543 1.00 . A A . 152 LEU CD2 1 1
1 2429 1 1 161 LEU CG C 37.340 23.619 5.853 1.00 . A A . 152 LEU CG 1 1
1 2430 1 1 161 LEU H H 37.825 21.294 3.598 1.00 . A A . 152 LEU H 1 1
1 2431 1 1 161 LEU HA H 38.185 24.243 3.223 1.00 . A A . 152 LEU HA 1 1
1 2432 1 1 161 LEU HB2 H 39.155 22.540 5.544 1.00 . A A . 152 LEU HB2 1 1
1 2433 1 1 161 LEU HB3 H 39.314 24.283 5.385 1.00 . A A . 152 LEU HB3 1 1
1 2434 1 1 161 LEU HD11 H 38.115 21.980 6.986 1.00 . A A . 152 LEU HD11 1 1
1 2435 1 1 161 LEU HD12 H 36.925 22.961 7.853 1.00 . A A . 152 LEU HD12 1 1
1 2436 1 1 161 LEU HD13 H 36.400 21.841 6.592 1.00 . A A . 152 LEU HD13 1 1
1 2437 1 1 161 LEU HD21 H 38.205 25.075 7.166 1.00 . A A . 152 LEU HD21 1 1
1 2438 1 1 161 LEU HD22 H 37.332 25.760 5.794 1.00 . A A . 152 LEU HD22 1 1
1 2439 1 1 161 LEU HD23 H 36.440 25.071 7.152 1.00 . A A . 152 LEU HD23 1 1
1 2440 1 1 161 LEU HG H 36.540 23.559 5.129 1.00 . A A . 152 LEU HG 1 1
1 2441 1 1 161 LEU N N 37.614 22.197 3.288 1.00 . A A . 152 LEU N 1 1
1 2442 1 1 161 LEU O O 40.646 23.756 2.596 1.00 . A A . 152 LEU O 1 1
1 2443 1 1 162 GLY C C 41.466 20.761 1.287 1.00 . A A . 153 GLY C 1 1
1 2444 1 1 162 GLY CA C 41.570 21.186 2.734 1.00 . A A . 153 GLY CA 1 1
1 2445 1 1 162 GLY H H 39.620 21.025 3.622 1.00 . A A . 153 GLY H 1 1
1 2446 1 1 162 GLY HA2 H 42.295 21.968 2.818 1.00 . A A . 153 GLY HA2 1 1
1 2447 1 1 162 GLY HA3 H 41.869 20.356 3.328 1.00 . A A . 153 GLY HA3 1 1
1 2448 1 1 162 GLY N N 40.245 21.666 3.210 1.00 . A A . 153 GLY N 1 1
1 2449 1 1 162 GLY O O 42.377 20.205 0.707 1.00 . A A . 153 GLY O 1 1
1 2450 1 1 163 GLY C C 40.442 21.997 -1.543 1.00 . A A . 154 GLY C 1 1
1 2451 1 1 163 GLY CA C 40.210 20.723 -0.745 1.00 . A A . 154 GLY CA 1 1
1 2452 1 1 163 GLY H H 39.682 21.555 1.184 1.00 . A A . 154 GLY H 1 1
1 2453 1 1 163 GLY HA2 H 40.938 19.973 -1.024 1.00 . A A . 154 GLY HA2 1 1
1 2454 1 1 163 GLY HA3 H 39.218 20.354 -0.932 1.00 . A A . 154 GLY HA3 1 1
1 2455 1 1 163 GLY N N 40.377 21.063 0.692 1.00 . A A . 154 GLY N 1 1
1 2456 1 1 163 GLY O O 40.164 22.072 -2.724 1.00 . A A . 154 GLY O 1 1
1 2457 1 1 164 SER C C 42.469 24.943 -1.028 1.00 . A A . 155 SER C 1 1
1 2458 1 1 164 SER CA C 41.199 24.293 -1.578 1.00 . A A . 155 SER CA 1 1
1 2459 1 1 164 SER CB C 40.014 25.229 -1.354 1.00 . A A . 155 SER CB 1 1
1 2460 1 1 164 SER H H 41.159 22.926 0.062 1.00 . A A . 155 SER H 1 1
1 2461 1 1 164 SER HA H 41.319 24.117 -2.636 1.00 . A A . 155 SER HA 1 1
1 2462 1 1 164 SER HB2 H 39.141 24.653 -1.099 1.00 . A A . 155 SER HB2 1 1
1 2463 1 1 164 SER HB3 H 40.243 25.910 -0.545 1.00 . A A . 155 SER HB3 1 1
1 2464 1 1 164 SER HG H 38.849 26.255 -2.527 1.00 . A A . 155 SER HG 1 1
1 2465 1 1 164 SER N N 40.948 23.010 -0.889 1.00 . A A . 155 SER N 1 1
1 2466 1 1 164 SER O O 43.475 25.005 -1.705 1.00 . A A . 155 SER O 1 1
1 2467 1 1 164 SER OG O 39.762 25.957 -2.548 1.00 . A A . 155 SER OG 1 1
1 2468 1 1 165 LEU C C 43.698 26.288 2.198 1.00 . A A . 156 LEU C 1 1
1 2469 1 1 165 LEU CA C 43.660 26.138 0.681 1.00 . A A . 156 LEU CA 1 1
1 2470 1 1 165 LEU CB C 43.737 27.542 0.073 1.00 . A A . 156 LEU CB 1 1
1 2471 1 1 165 LEU CD1 C 42.170 29.233 -0.889 1.00 . A A . 156 LEU CD1 1 1
1 2472 1 1 165 LEU CD2 C 43.082 27.415 -2.341 1.00 . A A . 156 LEU CD2 1 1
1 2473 1 1 165 LEU CG C 42.602 27.766 -0.930 1.00 . A A . 156 LEU CG 1 1
1 2474 1 1 165 LEU H H 41.626 25.437 0.717 1.00 . A A . 156 LEU H 1 1
1 2475 1 1 165 LEU HA H 44.521 25.591 0.377 1.00 . A A . 156 LEU HA 1 1
1 2476 1 1 165 LEU HB2 H 43.652 28.267 0.864 1.00 . A A . 156 LEU HB2 1 1
1 2477 1 1 165 LEU HB3 H 44.684 27.663 -0.425 1.00 . A A . 156 LEU HB3 1 1
1 2478 1 1 165 LEU HD11 H 41.977 29.521 0.134 1.00 . A A . 156 LEU HD11 1 1
1 2479 1 1 165 LEU HD12 H 42.955 29.854 -1.295 1.00 . A A . 156 LEU HD12 1 1
1 2480 1 1 165 LEU HD13 H 41.272 29.360 -1.474 1.00 . A A . 156 LEU HD13 1 1
1 2481 1 1 165 LEU HD21 H 44.129 27.151 -2.310 1.00 . A A . 156 LEU HD21 1 1
1 2482 1 1 165 LEU HD22 H 42.511 26.575 -2.713 1.00 . A A . 156 LEU HD22 1 1
1 2483 1 1 165 LEU HD23 H 42.943 28.264 -2.994 1.00 . A A . 156 LEU HD23 1 1
1 2484 1 1 165 LEU HG H 41.763 27.148 -0.671 1.00 . A A . 156 LEU HG 1 1
1 2485 1 1 165 LEU N N 42.439 25.462 0.178 1.00 . A A . 156 LEU N 1 1
1 2486 1 1 165 LEU O O 43.628 27.389 2.700 1.00 . A A . 156 LEU O 1 1
1 2487 1 1 166 ILE C C 45.440 25.183 4.838 1.00 . A A . 157 ILE C 1 1
1 2488 1 1 166 ILE CA C 43.989 25.466 4.405 1.00 . A A . 157 ILE CA 1 1
1 2489 1 1 166 ILE CB C 43.000 24.624 5.180 1.00 . A A . 157 ILE CB 1 1
1 2490 1 1 166 ILE CD1 C 42.001 22.467 5.511 1.00 . A A . 157 ILE CD1 1 1
1 2491 1 1 166 ILE CG1 C 43.007 23.205 4.674 1.00 . A A . 157 ILE CG1 1 1
1 2492 1 1 166 ILE CG2 C 41.596 25.205 5.005 1.00 . A A . 157 ILE CG2 1 1
1 2493 1 1 166 ILE H H 43.970 24.331 2.581 1.00 . A A . 157 ILE H 1 1
1 2494 1 1 166 ILE HA H 43.771 26.500 4.611 1.00 . A A . 157 ILE HA 1 1
1 2495 1 1 166 ILE HB H 43.252 24.637 6.229 1.00 . A A . 157 ILE HB 1 1
1 2496 1 1 166 ILE HD11 H 41.889 23.003 6.450 1.00 . A A . 157 ILE HD11 1 1
1 2497 1 1 166 ILE HD12 H 41.060 22.444 4.993 1.00 . A A . 157 ILE HD12 1 1
1 2498 1 1 166 ILE HD13 H 42.348 21.468 5.692 1.00 . A A . 157 ILE HD13 1 1
1 2499 1 1 166 ILE HG12 H 42.711 23.192 3.635 1.00 . A A . 157 ILE HG12 1 1
1 2500 1 1 166 ILE HG13 H 43.986 22.757 4.800 1.00 . A A . 157 ILE HG13 1 1
1 2501 1 1 166 ILE HG21 H 41.651 26.107 4.415 1.00 . A A . 157 ILE HG21 1 1
1 2502 1 1 166 ILE HG22 H 40.969 24.484 4.506 1.00 . A A . 157 ILE HG22 1 1
1 2503 1 1 166 ILE HG23 H 41.178 25.433 5.975 1.00 . A A . 157 ILE HG23 1 1
1 2504 1 1 166 ILE N N 43.872 25.238 2.955 1.00 . A A . 157 ILE N 1 1
1 2505 1 1 166 ILE O O 46.371 25.727 4.284 1.00 . A A . 157 ILE O 1 1
1 2506 1 1 167 VAL C C 46.951 22.993 7.396 1.00 . A A . 158 VAL C 1 1
1 2507 1 1 167 VAL CA C 47.019 24.087 6.328 1.00 . A A . 158 VAL CA 1 1
1 2508 1 1 167 VAL CB C 47.600 25.358 6.951 1.00 . A A . 158 VAL CB 1 1
1 2509 1 1 167 VAL CG1 C 48.578 24.978 8.066 1.00 . A A . 158 VAL CG1 1 1
1 2510 1 1 167 VAL CG2 C 48.334 26.166 5.880 1.00 . A A . 158 VAL CG2 1 1
1 2511 1 1 167 VAL H H 44.884 23.942 6.268 1.00 . A A . 158 VAL H 1 1
1 2512 1 1 167 VAL HA H 47.638 23.766 5.508 1.00 . A A . 158 VAL HA 1 1
1 2513 1 1 167 VAL HB H 46.798 25.952 7.366 1.00 . A A . 158 VAL HB 1 1
1 2514 1 1 167 VAL HG11 H 49.256 24.219 7.706 1.00 . A A . 158 VAL HG11 1 1
1 2515 1 1 167 VAL HG12 H 49.141 25.850 8.367 1.00 . A A . 158 VAL HG12 1 1
1 2516 1 1 167 VAL HG13 H 48.026 24.596 8.911 1.00 . A A . 158 VAL HG13 1 1
1 2517 1 1 167 VAL HG21 H 48.725 25.499 5.126 1.00 . A A . 158 VAL HG21 1 1
1 2518 1 1 167 VAL HG22 H 47.645 26.861 5.424 1.00 . A A . 158 VAL HG22 1 1
1 2519 1 1 167 VAL HG23 H 49.147 26.713 6.335 1.00 . A A . 158 VAL HG23 1 1
1 2520 1 1 167 VAL N N 45.639 24.364 5.835 1.00 . A A . 158 VAL N 1 1
1 2521 1 1 167 VAL O O 47.900 22.285 7.634 1.00 . A A . 158 VAL O 1 1
1 2522 1 1 168 ALA C C 44.268 21.210 8.804 1.00 . A A . 159 ALA C 1 1
1 2523 1 1 168 ALA CA C 45.613 21.831 9.070 1.00 . A A . 159 ALA CA 1 1
1 2524 1 1 168 ALA CB C 45.635 22.459 10.447 1.00 . A A . 159 ALA CB 1 1
1 2525 1 1 168 ALA H H 45.089 23.452 7.818 1.00 . A A . 159 ALA H 1 1
1 2526 1 1 168 ALA HA H 46.362 21.062 8.992 1.00 . A A . 159 ALA HA 1 1
1 2527 1 1 168 ALA HB1 H 45.015 23.339 10.440 1.00 . A A . 159 ALA HB1 1 1
1 2528 1 1 168 ALA HB2 H 45.255 21.752 11.166 1.00 . A A . 159 ALA HB2 1 1
1 2529 1 1 168 ALA HB3 H 46.648 22.728 10.701 1.00 . A A . 159 ALA HB3 1 1
1 2530 1 1 168 ALA N N 45.820 22.864 8.031 1.00 . A A . 159 ALA N 1 1
1 2531 1 1 168 ALA O O 43.444 21.793 8.132 1.00 . A A . 159 ALA O 1 1
1 2532 1 1 169 PHE C C 43.231 18.489 7.652 1.00 . A A . 160 PHE C 1 1
1 2533 1 1 169 PHE CA C 42.871 19.214 8.932 1.00 . A A . 160 PHE CA 1 1
1 2534 1 1 169 PHE CB C 41.650 20.120 8.727 1.00 . A A . 160 PHE CB 1 1
1 2535 1 1 169 PHE CD1 C 40.846 19.297 10.935 1.00 . A A . 160 PHE CD1 1 1
1 2536 1 1 169 PHE CD2 C 39.240 19.576 9.152 1.00 . A A . 160 PHE CD2 1 1
1 2537 1 1 169 PHE CE1 C 39.829 18.866 11.793 1.00 . A A . 160 PHE CE1 1 1
1 2538 1 1 169 PHE CE2 C 38.217 19.143 10.005 1.00 . A A . 160 PHE CE2 1 1
1 2539 1 1 169 PHE CG C 40.549 19.649 9.623 1.00 . A A . 160 PHE CG 1 1
1 2540 1 1 169 PHE CZ C 38.512 18.790 11.325 1.00 . A A . 160 PHE CZ 1 1
1 2541 1 1 169 PHE H H 44.849 19.550 9.679 1.00 . A A . 160 PHE H 1 1
1 2542 1 1 169 PHE HA H 42.684 18.503 9.725 1.00 . A A . 160 PHE HA 1 1
1 2543 1 1 169 PHE HB2 H 41.896 21.134 8.992 1.00 . A A . 160 PHE HB2 1 1
1 2544 1 1 169 PHE HB3 H 41.326 20.076 7.699 1.00 . A A . 160 PHE HB3 1 1
1 2545 1 1 169 PHE HD1 H 41.868 19.357 11.282 1.00 . A A . 160 PHE HD1 1 1
1 2546 1 1 169 PHE HD2 H 39.023 19.849 8.129 1.00 . A A . 160 PHE HD2 1 1
1 2547 1 1 169 PHE HE1 H 40.060 18.593 12.812 1.00 . A A . 160 PHE HE1 1 1
1 2548 1 1 169 PHE HE2 H 37.204 19.084 9.651 1.00 . A A . 160 PHE HE2 1 1
1 2549 1 1 169 PHE HZ H 37.722 18.459 11.981 1.00 . A A . 160 PHE HZ 1 1
1 2550 1 1 169 PHE N N 44.104 19.993 9.231 1.00 . A A . 160 PHE N 1 1
1 2551 1 1 169 PHE O O 43.059 17.298 7.496 1.00 . A A . 160 PHE O 1 1
1 2552 1 1 170 GLU C C 45.852 18.804 5.563 1.00 . A A . 161 GLU C 1 1
1 2553 1 1 170 GLU CA C 44.327 18.726 5.495 1.00 . A A . 161 GLU CA 1 1
1 2554 1 1 170 GLU CB C 43.842 19.621 4.360 1.00 . A A . 161 GLU CB 1 1
1 2555 1 1 170 GLU CD C 45.020 18.543 2.444 1.00 . A A . 161 GLU CD 1 1
1 2556 1 1 170 GLU CG C 43.660 18.782 3.100 1.00 . A A . 161 GLU CG 1 1
1 2557 1 1 170 GLU H H 43.953 20.174 6.983 1.00 . A A . 161 GLU H 1 1
1 2558 1 1 170 GLU HA H 44.007 17.708 5.337 1.00 . A A . 161 GLU HA 1 1
1 2559 1 1 170 GLU HB2 H 42.906 20.070 4.643 1.00 . A A . 161 GLU HB2 1 1
1 2560 1 1 170 GLU HB3 H 44.570 20.401 4.170 1.00 . A A . 161 GLU HB3 1 1
1 2561 1 1 170 GLU HG2 H 43.211 17.834 3.362 1.00 . A A . 161 GLU HG2 1 1
1 2562 1 1 170 GLU HG3 H 43.019 19.304 2.413 1.00 . A A . 161 GLU HG3 1 1
1 2563 1 1 170 GLU N N 43.814 19.243 6.773 1.00 . A A . 161 GLU N 1 1
1 2564 1 1 170 GLU O O 46.548 18.265 4.724 1.00 . A A . 161 GLU O 1 1
1 2565 1 1 170 GLU OE1 O 45.898 19.369 2.633 1.00 . A A . 161 GLU OE1 1 1
1 2566 1 1 170 GLU OE2 O 45.160 17.540 1.765 1.00 . A A . 161 GLU OE2 1 1
1 2567 1 1 171 GLY C C 48.465 19.102 7.933 1.00 . A A . 162 GLY C 1 1
1 2568 1 1 171 GLY CA C 47.867 19.653 6.614 1.00 . A A . 162 GLY CA 1 1
1 2569 1 1 171 GLY H H 45.808 19.985 7.195 1.00 . A A . 162 GLY H 1 1
1 2570 1 1 171 GLY HA2 H 48.305 19.117 5.786 1.00 . A A . 162 GLY HA2 1 1
1 2571 1 1 171 GLY HA3 H 48.118 20.695 6.520 1.00 . A A . 162 GLY HA3 1 1
1 2572 1 1 171 GLY N N 46.385 19.514 6.541 1.00 . A A . 162 GLY N 1 1
1 2573 1 1 171 GLY O O 49.028 18.027 7.954 1.00 . A A . 162 GLY O 1 1
1 2574 1 1 172 CYS C C 48.395 18.142 10.881 1.00 . A A . 163 CYS C 1 1
1 2575 1 1 172 CYS CA C 49.062 19.396 10.289 1.00 . A A . 163 CYS CA 1 1
1 2576 1 1 172 CYS CB C 49.073 20.536 11.314 1.00 . A A . 163 CYS CB 1 1
1 2577 1 1 172 CYS H H 48.012 20.745 8.967 1.00 . A A . 163 CYS H 1 1
1 2578 1 1 172 CYS HA H 50.070 19.148 10.070 1.00 . A A . 163 CYS HA 1 1
1 2579 1 1 172 CYS HB2 H 48.360 21.293 11.022 1.00 . A A . 163 CYS HB2 1 1
1 2580 1 1 172 CYS HB3 H 48.807 20.146 12.286 1.00 . A A . 163 CYS HB3 1 1
1 2581 1 1 172 CYS HG H 50.687 22.143 11.007 1.00 . A A . 163 CYS HG 1 1
1 2582 1 1 172 CYS N N 48.418 19.858 9.011 1.00 . A A . 163 CYS N 1 1
1 2583 1 1 172 CYS O O 48.980 17.078 10.854 1.00 . A A . 163 CYS O 1 1
1 2584 1 1 172 CYS SG S 50.729 21.265 11.392 1.00 . A A . 163 CYS SG 1 1
1 2585 1 1 173 PRO C C 46.049 16.151 10.972 1.00 . A A . 164 PRO C 1 1
1 2586 1 1 173 PRO CA C 46.480 17.172 12.024 1.00 . A A . 164 PRO CA 1 1
1 2587 1 1 173 PRO CB C 45.284 17.844 12.700 1.00 . A A . 164 PRO CB 1 1
1 2588 1 1 173 PRO CD C 46.489 19.568 11.418 1.00 . A A . 164 PRO CD 1 1
1 2589 1 1 173 PRO CG C 45.108 19.213 12.014 1.00 . A A . 164 PRO CG 1 1
1 2590 1 1 173 PRO HA H 47.095 16.697 12.771 1.00 . A A . 164 PRO HA 1 1
1 2591 1 1 173 PRO HB2 H 44.399 17.241 12.552 1.00 . A A . 164 PRO HB2 1 1
1 2592 1 1 173 PRO HB3 H 45.475 17.982 13.752 1.00 . A A . 164 PRO HB3 1 1
1 2593 1 1 173 PRO HD2 H 46.405 19.953 10.416 1.00 . A A . 164 PRO HD2 1 1
1 2594 1 1 173 PRO HD3 H 46.998 20.270 12.048 1.00 . A A . 164 PRO HD3 1 1
1 2595 1 1 173 PRO HG2 H 44.359 19.142 11.243 1.00 . A A . 164 PRO HG2 1 1
1 2596 1 1 173 PRO HG3 H 44.825 19.958 12.740 1.00 . A A . 164 PRO HG3 1 1
1 2597 1 1 173 PRO N N 47.212 18.292 11.408 1.00 . A A . 164 PRO N 1 1
1 2598 1 1 173 PRO O O 46.097 14.959 11.204 1.00 . A A . 164 PRO O 1 1
1 2599 1 1 174 VAL C C 45.453 16.216 7.378 1.00 . A A . 165 VAL C 1 1
1 2600 1 1 174 VAL CA C 45.242 15.602 8.760 1.00 . A A . 165 VAL CA 1 1
1 2601 1 1 174 VAL CB C 43.768 15.173 8.922 1.00 . A A . 165 VAL CB 1 1
1 2602 1 1 174 VAL CG1 C 43.714 13.762 9.508 1.00 . A A . 165 VAL CG1 1 1
1 2603 1 1 174 VAL CG2 C 43.026 16.128 9.862 1.00 . A A . 165 VAL CG2 1 1
1 2604 1 1 174 VAL H H 45.625 17.570 9.631 1.00 . A A . 165 VAL H 1 1
1 2605 1 1 174 VAL HA H 45.873 14.729 8.849 1.00 . A A . 165 VAL HA 1 1
1 2606 1 1 174 VAL HB H 43.282 15.168 7.951 1.00 . A A . 165 VAL HB 1 1
1 2607 1 1 174 VAL HG11 H 44.328 13.101 8.914 1.00 . A A . 165 VAL HG11 1 1
1 2608 1 1 174 VAL HG12 H 44.080 13.779 10.523 1.00 . A A . 165 VAL HG12 1 1
1 2609 1 1 174 VAL HG13 H 42.693 13.409 9.499 1.00 . A A . 165 VAL HG13 1 1
1 2610 1 1 174 VAL HG21 H 43.611 17.017 10.016 1.00 . A A . 165 VAL HG21 1 1
1 2611 1 1 174 VAL HG22 H 42.074 16.394 9.425 1.00 . A A . 165 VAL HG22 1 1
1 2612 1 1 174 VAL HG23 H 42.860 15.640 10.811 1.00 . A A . 165 VAL HG23 1 1
1 2613 1 1 174 VAL N N 45.647 16.592 9.814 1.00 . A A . 165 VAL N 1 1
1 2614 1 1 174 VAL O O 44.650 15.945 6.500 1.00 . A A . 165 VAL O 1 1
1 2615 1 1 174 VAL OXT O 46.420 16.940 7.218 1.00 . A A . 165 VAL OXT 1 1
2 2616 1 1 10 SER C C 7.736 16.284 4.813 1.00 . A A . 1 SER C 1 1
2 2617 1 1 10 SER CA C 6.698 16.103 5.917 1.00 . A A . 1 SER CA 1 1
2 2618 1 1 10 SER CB C 5.374 15.639 5.305 1.00 . A A . 1 SER CB 1 1
2 2619 1 1 10 SER H H 5.628 17.832 6.638 1.00 . A A . 1 SER H 1 1
2 2620 1 1 10 SER HA H 7.049 15.374 6.632 1.00 . A A . 1 SER HA 1 1
2 2621 1 1 10 SER HB2 H 5.373 14.565 5.219 1.00 . A A . 1 SER HB2 1 1
2 2622 1 1 10 SER HB3 H 4.555 15.948 5.943 1.00 . A A . 1 SER HB3 1 1
2 2623 1 1 10 SER HG H 5.224 15.498 3.370 1.00 . A A . 1 SER HG 1 1
2 2624 1 1 10 SER N N 6.516 17.420 6.586 1.00 . A A . 1 SER N 1 1
2 2625 1 1 10 SER O O 8.594 15.450 4.600 1.00 . A A . 1 SER O 1 1
2 2626 1 1 10 SER OG O 5.227 16.212 4.012 1.00 . A A . 1 SER OG 1 1
2 2627 1 1 11 ALA C C 9.416 18.942 3.412 1.00 . A A . 2 ALA C 1 1
2 2628 1 1 11 ALA CA C 8.658 17.666 3.048 1.00 . A A . 2 ALA CA 1 1
2 2629 1 1 11 ALA CB C 7.933 17.860 1.718 1.00 . A A . 2 ALA CB 1 1
2 2630 1 1 11 ALA H H 6.980 18.053 4.331 1.00 . A A . 2 ALA H 1 1
2 2631 1 1 11 ALA HA H 9.352 16.840 2.971 1.00 . A A . 2 ALA HA 1 1
2 2632 1 1 11 ALA HB1 H 6.929 17.471 1.796 1.00 . A A . 2 ALA HB1 1 1
2 2633 1 1 11 ALA HB2 H 7.895 18.913 1.480 1.00 . A A . 2 ALA HB2 1 1
2 2634 1 1 11 ALA HB3 H 8.464 17.334 0.937 1.00 . A A . 2 ALA HB3 1 1
2 2635 1 1 11 ALA N N 7.672 17.390 4.125 1.00 . A A . 2 ALA N 1 1
2 2636 1 1 11 ALA O O 9.621 19.811 2.589 1.00 . A A . 2 ALA O 1 1
2 2637 1 1 12 SER C C 9.575 21.339 5.573 1.00 . A A . 3 SER C 1 1
2 2638 1 1 12 SER CA C 10.560 20.261 5.117 1.00 . A A . 3 SER CA 1 1
2 2639 1 1 12 SER CB C 11.466 20.792 4.006 1.00 . A A . 3 SER CB 1 1
2 2640 1 1 12 SER H H 9.626 18.331 5.287 1.00 . A A . 3 SER H 1 1
2 2641 1 1 12 SER HA H 11.171 19.987 5.965 1.00 . A A . 3 SER HA 1 1
2 2642 1 1 12 SER HB2 H 12.414 21.080 4.427 1.00 . A A . 3 SER HB2 1 1
2 2643 1 1 12 SER HB3 H 11.622 20.012 3.272 1.00 . A A . 3 SER HB3 1 1
2 2644 1 1 12 SER HG H 10.907 22.658 4.009 1.00 . A A . 3 SER HG 1 1
2 2645 1 1 12 SER N N 9.819 19.052 4.652 1.00 . A A . 3 SER N 1 1
2 2646 1 1 12 SER O O 9.050 22.110 4.795 1.00 . A A . 3 SER O 1 1
2 2647 1 1 12 SER OG O 10.862 21.923 3.392 1.00 . A A . 3 SER OG 1 1
2 2648 1 1 13 GLY C C 8.996 22.908 8.747 1.00 . A A . 4 GLY C 1 1
2 2649 1 1 13 GLY CA C 8.400 22.384 7.434 1.00 . A A . 4 GLY CA 1 1
2 2650 1 1 13 GLY H H 9.778 20.733 7.434 1.00 . A A . 4 GLY H 1 1
2 2651 1 1 13 GLY HA2 H 8.270 23.201 6.739 1.00 . A A . 4 GLY HA2 1 1
2 2652 1 1 13 GLY HA3 H 7.448 21.921 7.634 1.00 . A A . 4 GLY HA3 1 1
2 2653 1 1 13 GLY N N 9.335 21.378 6.850 1.00 . A A . 4 GLY N 1 1
2 2654 1 1 13 GLY O O 8.392 23.693 9.448 1.00 . A A . 4 GLY O 1 1
2 2655 1 1 14 VAL C C 10.603 24.351 10.632 1.00 . A A . 5 VAL C 1 1
2 2656 1 1 14 VAL CA C 10.882 22.888 10.313 1.00 . A A . 5 VAL CA 1 1
2 2657 1 1 14 VAL CB C 12.380 22.667 10.110 1.00 . A A . 5 VAL CB 1 1
2 2658 1 1 14 VAL CG1 C 12.702 22.762 8.622 1.00 . A A . 5 VAL CG1 1 1
2 2659 1 1 14 VAL CG2 C 13.198 23.701 10.876 1.00 . A A . 5 VAL CG2 1 1
2 2660 1 1 14 VAL H H 10.624 21.828 8.478 1.00 . A A . 5 VAL H 1 1
2 2661 1 1 14 VAL HA H 10.539 22.281 11.146 1.00 . A A . 5 VAL HA 1 1
2 2662 1 1 14 VAL HB H 12.639 21.689 10.467 1.00 . A A . 5 VAL HB 1 1
2 2663 1 1 14 VAL HG11 H 12.165 23.596 8.194 1.00 . A A . 5 VAL HG11 1 1
2 2664 1 1 14 VAL HG12 H 13.762 22.907 8.490 1.00 . A A . 5 VAL HG12 1 1
2 2665 1 1 14 VAL HG13 H 12.395 21.847 8.131 1.00 . A A . 5 VAL HG13 1 1
2 2666 1 1 14 VAL HG21 H 12.784 24.686 10.731 1.00 . A A . 5 VAL HG21 1 1
2 2667 1 1 14 VAL HG22 H 13.182 23.452 11.927 1.00 . A A . 5 VAL HG22 1 1
2 2668 1 1 14 VAL HG23 H 14.218 23.686 10.522 1.00 . A A . 5 VAL HG23 1 1
2 2669 1 1 14 VAL N N 10.182 22.462 9.067 1.00 . A A . 5 VAL N 1 1
2 2670 1 1 14 VAL O O 10.115 25.117 9.825 1.00 . A A . 5 VAL O 1 1
2 2671 1 1 15 GLN C C 11.844 26.652 13.030 1.00 . A A . 6 GLN C 1 1
2 2672 1 1 15 GLN CA C 10.624 26.103 12.317 1.00 . A A . 6 GLN CA 1 1
2 2673 1 1 15 GLN CB C 9.444 26.063 13.280 1.00 . A A . 6 GLN CB 1 1
2 2674 1 1 15 GLN CD C 8.390 23.985 14.115 1.00 . A A . 6 GLN CD 1 1
2 2675 1 1 15 GLN CG C 8.562 24.883 12.908 1.00 . A A . 6 GLN CG 1 1
2 2676 1 1 15 GLN H H 11.260 24.057 12.463 1.00 . A A . 6 GLN H 1 1
2 2677 1 1 15 GLN HA H 10.390 26.719 11.483 1.00 . A A . 6 GLN HA 1 1
2 2678 1 1 15 GLN HB2 H 9.811 25.930 14.290 1.00 . A A . 6 GLN HB2 1 1
2 2679 1 1 15 GLN HB3 H 8.879 26.978 13.207 1.00 . A A . 6 GLN HB3 1 1
2 2680 1 1 15 GLN HE21 H 10.334 23.769 14.306 1.00 . A A . 6 GLN HE21 1 1
2 2681 1 1 15 GLN HE22 H 9.397 22.889 15.399 1.00 . A A . 6 GLN HE22 1 1
2 2682 1 1 15 GLN HG2 H 7.603 25.226 12.563 1.00 . A A . 6 GLN HG2 1 1
2 2683 1 1 15 GLN HG3 H 9.050 24.319 12.136 1.00 . A A . 6 GLN HG3 1 1
2 2684 1 1 15 GLN N N 10.890 24.716 11.846 1.00 . A A . 6 GLN N 1 1
2 2685 1 1 15 GLN NE2 N 9.461 23.518 14.666 1.00 . A A . 6 GLN NE2 1 1
2 2686 1 1 15 GLN O O 11.856 27.764 13.511 1.00 . A A . 6 GLN O 1 1
2 2687 1 1 15 GLN OE1 O 7.291 23.715 14.556 1.00 . A A . 6 GLN OE1 1 1
2 2688 1 1 16 VAL C C 13.932 26.837 15.092 1.00 . A A . 7 VAL C 1 1
2 2689 1 1 16 VAL CA C 14.145 26.277 13.707 1.00 . A A . 7 VAL CA 1 1
2 2690 1 1 16 VAL CB C 14.886 27.302 12.859 1.00 . A A . 7 VAL CB 1 1
2 2691 1 1 16 VAL CG1 C 13.968 27.869 11.773 1.00 . A A . 7 VAL CG1 1 1
2 2692 1 1 16 VAL CG2 C 15.373 28.431 13.773 1.00 . A A . 7 VAL CG2 1 1
2 2693 1 1 16 VAL H H 12.813 25.001 12.642 1.00 . A A . 7 VAL H 1 1
2 2694 1 1 16 VAL HA H 14.771 25.410 13.821 1.00 . A A . 7 VAL HA 1 1
2 2695 1 1 16 VAL HB H 15.730 26.822 12.393 1.00 . A A . 7 VAL HB 1 1
2 2696 1 1 16 VAL HG11 H 13.378 27.070 11.349 1.00 . A A . 7 VAL HG11 1 1
2 2697 1 1 16 VAL HG12 H 13.314 28.610 12.207 1.00 . A A . 7 VAL HG12 1 1
2 2698 1 1 16 VAL HG13 H 14.565 28.323 10.998 1.00 . A A . 7 VAL HG13 1 1
2 2699 1 1 16 VAL HG21 H 16.010 28.017 14.552 1.00 . A A . 7 VAL HG21 1 1
2 2700 1 1 16 VAL HG22 H 15.930 29.150 13.193 1.00 . A A . 7 VAL HG22 1 1
2 2701 1 1 16 VAL HG23 H 14.523 28.917 14.228 1.00 . A A . 7 VAL HG23 1 1
2 2702 1 1 16 VAL N N 12.872 25.870 13.065 1.00 . A A . 7 VAL N 1 1
2 2703 1 1 16 VAL O O 13.159 27.739 15.341 1.00 . A A . 7 VAL O 1 1
2 2704 1 1 17 ALA C C 15.280 28.128 17.424 1.00 . A A . 8 ALA C 1 1
2 2705 1 1 17 ALA CA C 14.662 26.747 17.373 1.00 . A A . 8 ALA CA 1 1
2 2706 1 1 17 ALA CB C 15.551 25.774 18.117 1.00 . A A . 8 ALA CB 1 1
2 2707 1 1 17 ALA H H 15.317 25.612 15.713 1.00 . A A . 8 ALA H 1 1
2 2708 1 1 17 ALA HA H 13.661 26.742 17.776 1.00 . A A . 8 ALA HA 1 1
2 2709 1 1 17 ALA HB1 H 15.993 25.111 17.386 1.00 . A A . 8 ALA HB1 1 1
2 2710 1 1 17 ALA HB2 H 16.332 26.317 18.629 1.00 . A A . 8 ALA HB2 1 1
2 2711 1 1 17 ALA HB3 H 14.971 25.202 18.823 1.00 . A A . 8 ALA HB3 1 1
2 2712 1 1 17 ALA N N 14.683 26.308 15.980 1.00 . A A . 8 ALA N 1 1
2 2713 1 1 17 ALA O O 16.107 28.455 16.604 1.00 . A A . 8 ALA O 1 1
2 2714 1 1 18 ASP C C 17.036 30.011 18.851 1.00 . A A . 9 ASP C 1 1
2 2715 1 1 18 ASP CA C 15.607 30.260 18.409 1.00 . A A . 9 ASP CA 1 1
2 2716 1 1 18 ASP CB C 14.947 31.173 19.415 1.00 . A A . 9 ASP CB 1 1
2 2717 1 1 18 ASP CG C 13.632 31.709 18.847 1.00 . A A . 9 ASP CG 1 1
2 2718 1 1 18 ASP H H 14.290 28.679 19.054 1.00 . A A . 9 ASP H 1 1
2 2719 1 1 18 ASP HA H 15.593 30.712 17.426 1.00 . A A . 9 ASP HA 1 1
2 2720 1 1 18 ASP HB2 H 14.762 30.620 20.321 1.00 . A A . 9 ASP HB2 1 1
2 2721 1 1 18 ASP HB3 H 15.617 31.992 19.618 1.00 . A A . 9 ASP HB3 1 1
2 2722 1 1 18 ASP N N 14.940 28.941 18.369 1.00 . A A . 9 ASP N 1 1
2 2723 1 1 18 ASP O O 17.938 30.771 18.567 1.00 . A A . 9 ASP O 1 1
2 2724 1 1 18 ASP OD1 O 12.625 31.036 18.996 1.00 . A A . 9 ASP OD1 1 1
2 2725 1 1 18 ASP OD2 O 13.654 32.783 18.268 1.00 . A A . 9 ASP OD2 1 1
2 2726 1 1 19 GLU C C 19.471 28.423 18.762 1.00 . A A . 10 GLU C 1 1
2 2727 1 1 19 GLU CA C 18.597 28.581 20.002 1.00 . A A . 10 GLU CA 1 1
2 2728 1 1 19 GLU CB C 18.529 27.277 20.815 1.00 . A A . 10 GLU CB 1 1
2 2729 1 1 19 GLU CD C 20.201 25.785 21.908 1.00 . A A . 10 GLU CD 1 1
2 2730 1 1 19 GLU CG C 19.775 26.420 20.585 1.00 . A A . 10 GLU CG 1 1
2 2731 1 1 19 GLU H H 16.496 28.325 19.748 1.00 . A A . 10 GLU H 1 1
2 2732 1 1 19 GLU HA H 18.984 29.377 20.621 1.00 . A A . 10 GLU HA 1 1
2 2733 1 1 19 GLU HB2 H 18.455 27.519 21.865 1.00 . A A . 10 GLU HB2 1 1
2 2734 1 1 19 GLU HB3 H 17.653 26.718 20.518 1.00 . A A . 10 GLU HB3 1 1
2 2735 1 1 19 GLU HG2 H 19.549 25.646 19.867 1.00 . A A . 10 GLU HG2 1 1
2 2736 1 1 19 GLU HG3 H 20.576 27.032 20.216 1.00 . A A . 10 GLU HG3 1 1
2 2737 1 1 19 GLU N N 17.240 28.925 19.544 1.00 . A A . 10 GLU N 1 1
2 2738 1 1 19 GLU O O 20.677 28.488 18.831 1.00 . A A . 10 GLU O 1 1
2 2739 1 1 19 GLU OE1 O 19.329 25.366 22.651 1.00 . A A . 10 GLU OE1 1 1
2 2740 1 1 19 GLU OE2 O 21.395 25.733 22.158 1.00 . A A . 10 GLU OE2 1 1
2 2741 1 1 20 VAL C C 20.334 29.507 16.123 1.00 . A A . 11 VAL C 1 1
2 2742 1 1 20 VAL CA C 19.684 28.151 16.369 1.00 . A A . 11 VAL CA 1 1
2 2743 1 1 20 VAL CB C 18.791 27.760 15.186 1.00 . A A . 11 VAL CB 1 1
2 2744 1 1 20 VAL CG1 C 18.121 28.994 14.589 1.00 . A A . 11 VAL CG1 1 1
2 2745 1 1 20 VAL CG2 C 19.643 27.087 14.115 1.00 . A A . 11 VAL CG2 1 1
2 2746 1 1 20 VAL H H 17.882 28.257 17.558 1.00 . A A . 11 VAL H 1 1
2 2747 1 1 20 VAL HA H 20.458 27.403 16.497 1.00 . A A . 11 VAL HA 1 1
2 2748 1 1 20 VAL HB H 18.033 27.070 15.522 1.00 . A A . 11 VAL HB 1 1
2 2749 1 1 20 VAL HG11 H 18.854 29.764 14.414 1.00 . A A . 11 VAL HG11 1 1
2 2750 1 1 20 VAL HG12 H 17.660 28.724 13.652 1.00 . A A . 11 VAL HG12 1 1
2 2751 1 1 20 VAL HG13 H 17.367 29.359 15.268 1.00 . A A . 11 VAL HG13 1 1
2 2752 1 1 20 VAL HG21 H 20.204 26.278 14.560 1.00 . A A . 11 VAL HG21 1 1
2 2753 1 1 20 VAL HG22 H 19.002 26.697 13.340 1.00 . A A . 11 VAL HG22 1 1
2 2754 1 1 20 VAL HG23 H 20.323 27.809 13.692 1.00 . A A . 11 VAL HG23 1 1
2 2755 1 1 20 VAL N N 18.869 28.265 17.609 1.00 . A A . 11 VAL N 1 1
2 2756 1 1 20 VAL O O 21.487 29.602 15.761 1.00 . A A . 11 VAL O 1 1
2 2757 1 1 21 CYS C C 21.117 32.239 17.341 1.00 . A A . 12 CYS C 1 1
2 2758 1 1 21 CYS CA C 20.201 31.919 16.155 1.00 . A A . 12 CYS CA 1 1
2 2759 1 1 21 CYS CB C 19.086 32.958 16.067 1.00 . A A . 12 CYS CB 1 1
2 2760 1 1 21 CYS H H 18.677 30.482 16.673 1.00 . A A . 12 CYS H 1 1
2 2761 1 1 21 CYS HA H 20.782 31.928 15.242 1.00 . A A . 12 CYS HA 1 1
2 2762 1 1 21 CYS HB2 H 18.470 32.754 15.204 1.00 . A A . 12 CYS HB2 1 1
2 2763 1 1 21 CYS HB3 H 18.479 32.911 16.960 1.00 . A A . 12 CYS HB3 1 1
2 2764 1 1 21 CYS HG H 19.252 35.125 15.329 1.00 . A A . 12 CYS HG 1 1
2 2765 1 1 21 CYS N N 19.607 30.571 16.352 1.00 . A A . 12 CYS N 1 1
2 2766 1 1 21 CYS O O 21.699 33.299 17.417 1.00 . A A . 12 CYS O 1 1
2 2767 1 1 21 CYS SG S 19.809 34.608 15.915 1.00 . A A . 12 CYS SG 1 1
2 2768 1 1 22 ARG C C 23.310 30.553 19.327 1.00 . A A . 13 ARG C 1 1
2 2769 1 1 22 ARG CA C 22.152 31.537 19.427 1.00 . A A . 13 ARG CA 1 1
2 2770 1 1 22 ARG CB C 21.384 31.277 20.721 1.00 . A A . 13 ARG CB 1 1
2 2771 1 1 22 ARG CD C 21.837 33.448 21.864 1.00 . A A . 13 ARG CD 1 1
2 2772 1 1 22 ARG CG C 20.759 32.578 21.212 1.00 . A A . 13 ARG CG 1 1
2 2773 1 1 22 ARG CZ C 21.040 32.747 24.044 1.00 . A A . 13 ARG CZ 1 1
2 2774 1 1 22 ARG H H 20.798 30.462 18.163 1.00 . A A . 13 ARG H 1 1
2 2775 1 1 22 ARG HA H 22.529 32.553 19.416 1.00 . A A . 13 ARG HA 1 1
2 2776 1 1 22 ARG HB2 H 20.607 30.548 20.537 1.00 . A A . 13 ARG HB2 1 1
2 2777 1 1 22 ARG HB3 H 22.063 30.898 21.472 1.00 . A A . 13 ARG HB3 1 1
2 2778 1 1 22 ARG HD2 H 22.760 33.349 21.312 1.00 . A A . 13 ARG HD2 1 1
2 2779 1 1 22 ARG HD3 H 21.522 34.481 21.853 1.00 . A A . 13 ARG HD3 1 1
2 2780 1 1 22 ARG HE H 22.971 32.925 23.619 1.00 . A A . 13 ARG HE 1 1
2 2781 1 1 22 ARG HG2 H 20.327 33.103 20.371 1.00 . A A . 13 ARG HG2 1 1
2 2782 1 1 22 ARG HG3 H 19.989 32.358 21.934 1.00 . A A . 13 ARG HG3 1 1
2 2783 1 1 22 ARG HH11 H 19.977 34.336 23.453 1.00 . A A . 13 ARG HH11 1 1
2 2784 1 1 22 ARG HH12 H 19.218 33.328 24.639 1.00 . A A . 13 ARG HH12 1 1
2 2785 1 1 22 ARG HH21 H 21.867 31.097 24.824 1.00 . A A . 13 ARG HH21 1 1
2 2786 1 1 22 ARG HH22 H 20.288 31.495 25.416 1.00 . A A . 13 ARG HH22 1 1
2 2787 1 1 22 ARG N N 21.261 31.315 18.256 1.00 . A A . 13 ARG N 1 1
2 2788 1 1 22 ARG NE N 22.058 33.012 23.272 1.00 . A A . 13 ARG NE 1 1
2 2789 1 1 22 ARG NH1 N 19.997 33.532 24.046 1.00 . A A . 13 ARG NH1 1 1
2 2790 1 1 22 ARG NH2 N 21.068 31.698 24.823 1.00 . A A . 13 ARG NH2 1 1
2 2791 1 1 22 ARG O O 24.342 30.721 19.945 1.00 . A A . 13 ARG O 1 1
2 2792 1 1 23 ILE C C 25.295 29.176 17.477 1.00 . A A . 14 ILE C 1 1
2 2793 1 1 23 ILE CA C 24.231 28.541 18.360 1.00 . A A . 14 ILE CA 1 1
2 2794 1 1 23 ILE CB C 23.701 27.301 17.658 1.00 . A A . 14 ILE CB 1 1
2 2795 1 1 23 ILE CD1 C 21.653 25.854 17.693 1.00 . A A . 14 ILE CD1 1 1
2 2796 1 1 23 ILE CG1 C 22.722 26.542 18.557 1.00 . A A . 14 ILE CG1 1 1
2 2797 1 1 23 ILE CG2 C 24.888 26.404 17.354 1.00 . A A . 14 ILE CG2 1 1
2 2798 1 1 23 ILE H H 22.314 29.427 18.033 1.00 . A A . 14 ILE H 1 1
2 2799 1 1 23 ILE HA H 24.650 28.277 19.320 1.00 . A A . 14 ILE HA 1 1
2 2800 1 1 23 ILE HB H 23.205 27.593 16.741 1.00 . A A . 14 ILE HB 1 1
2 2801 1 1 23 ILE HD11 H 21.888 25.976 16.637 1.00 . A A . 14 ILE HD11 1 1
2 2802 1 1 23 ILE HD12 H 21.622 24.807 17.934 1.00 . A A . 14 ILE HD12 1 1
2 2803 1 1 23 ILE HD13 H 20.689 26.292 17.899 1.00 . A A . 14 ILE HD13 1 1
2 2804 1 1 23 ILE HG12 H 23.262 25.796 19.122 1.00 . A A . 14 ILE HG12 1 1
2 2805 1 1 23 ILE HG13 H 22.248 27.231 19.237 1.00 . A A . 14 ILE HG13 1 1
2 2806 1 1 23 ILE HG21 H 25.664 26.986 16.873 1.00 . A A . 14 ILE HG21 1 1
2 2807 1 1 23 ILE HG22 H 25.267 26.007 18.282 1.00 . A A . 14 ILE HG22 1 1
2 2808 1 1 23 ILE HG23 H 24.579 25.593 16.710 1.00 . A A . 14 ILE HG23 1 1
2 2809 1 1 23 ILE N N 23.146 29.531 18.532 1.00 . A A . 14 ILE N 1 1
2 2810 1 1 23 ILE O O 26.424 29.376 17.876 1.00 . A A . 14 ILE O 1 1
2 2811 1 1 24 PHE C C 26.412 31.381 16.200 1.00 . A A . 15 PHE C 1 1
2 2812 1 1 24 PHE CA C 25.883 30.206 15.380 1.00 . A A . 15 PHE CA 1 1
2 2813 1 1 24 PHE CB C 25.142 30.670 14.118 1.00 . A A . 15 PHE CB 1 1
2 2814 1 1 24 PHE CD1 C 26.647 32.349 12.987 1.00 . A A . 15 PHE CD1 1 1
2 2815 1 1 24 PHE CD2 C 24.733 33.139 14.242 1.00 . A A . 15 PHE CD2 1 1
2 2816 1 1 24 PHE CE1 C 26.983 33.672 12.669 1.00 . A A . 15 PHE CE1 1 1
2 2817 1 1 24 PHE CE2 C 25.065 34.456 13.925 1.00 . A A . 15 PHE CE2 1 1
2 2818 1 1 24 PHE CG C 25.521 32.087 13.777 1.00 . A A . 15 PHE CG 1 1
2 2819 1 1 24 PHE CZ C 26.190 34.726 13.137 1.00 . A A . 15 PHE CZ 1 1
2 2820 1 1 24 PHE H H 23.996 29.393 15.999 1.00 . A A . 15 PHE H 1 1
2 2821 1 1 24 PHE HA H 26.700 29.529 15.115 1.00 . A A . 15 PHE HA 1 1
2 2822 1 1 24 PHE HB2 H 25.402 30.024 13.292 1.00 . A A . 15 PHE HB2 1 1
2 2823 1 1 24 PHE HB3 H 24.074 30.620 14.291 1.00 . A A . 15 PHE HB3 1 1
2 2824 1 1 24 PHE HD1 H 27.257 31.534 12.625 1.00 . A A . 15 PHE HD1 1 1
2 2825 1 1 24 PHE HD2 H 23.863 32.934 14.849 1.00 . A A . 15 PHE HD2 1 1
2 2826 1 1 24 PHE HE1 H 27.852 33.878 12.061 1.00 . A A . 15 PHE HE1 1 1
2 2827 1 1 24 PHE HE2 H 24.451 35.263 14.291 1.00 . A A . 15 PHE HE2 1 1
2 2828 1 1 24 PHE HZ H 26.446 35.745 12.891 1.00 . A A . 15 PHE HZ 1 1
2 2829 1 1 24 PHE N N 24.920 29.532 16.281 1.00 . A A . 15 PHE N 1 1
2 2830 1 1 24 PHE O O 27.599 31.606 16.303 1.00 . A A . 15 PHE O 1 1
2 2831 1 1 25 TYR C C 27.133 32.728 18.574 1.00 . A A . 16 TYR C 1 1
2 2832 1 1 25 TYR CA C 25.954 33.200 17.737 1.00 . A A . 16 TYR CA 1 1
2 2833 1 1 25 TYR CB C 24.844 33.533 18.736 1.00 . A A . 16 TYR CB 1 1
2 2834 1 1 25 TYR CD1 C 23.931 34.887 16.824 1.00 . A A . 16 TYR CD1 1 1
2 2835 1 1 25 TYR CD2 C 22.817 34.976 18.971 1.00 . A A . 16 TYR CD2 1 1
2 2836 1 1 25 TYR CE1 C 22.988 35.774 16.301 1.00 . A A . 16 TYR CE1 1 1
2 2837 1 1 25 TYR CE2 C 21.875 35.860 18.452 1.00 . A A . 16 TYR CE2 1 1
2 2838 1 1 25 TYR CG C 23.844 34.490 18.157 1.00 . A A . 16 TYR CG 1 1
2 2839 1 1 25 TYR CZ C 21.958 36.263 17.116 1.00 . A A . 16 TYR CZ 1 1
2 2840 1 1 25 TYR H H 24.573 31.867 16.782 1.00 . A A . 16 TYR H 1 1
2 2841 1 1 25 TYR HA H 26.221 34.072 17.163 1.00 . A A . 16 TYR HA 1 1
2 2842 1 1 25 TYR HB2 H 24.337 32.625 19.015 1.00 . A A . 16 TYR HB2 1 1
2 2843 1 1 25 TYR HB3 H 25.286 33.975 19.618 1.00 . A A . 16 TYR HB3 1 1
2 2844 1 1 25 TYR HD1 H 24.723 34.509 16.199 1.00 . A A . 16 TYR HD1 1 1
2 2845 1 1 25 TYR HD2 H 22.753 34.662 20.002 1.00 . A A . 16 TYR HD2 1 1
2 2846 1 1 25 TYR HE1 H 23.053 36.079 15.269 1.00 . A A . 16 TYR HE1 1 1
2 2847 1 1 25 TYR HE2 H 21.082 36.230 19.082 1.00 . A A . 16 TYR HE2 1 1
2 2848 1 1 25 TYR HH H 21.194 37.236 15.664 1.00 . A A . 16 TYR HH 1 1
2 2849 1 1 25 TYR N N 25.523 32.091 16.848 1.00 . A A . 16 TYR N 1 1
2 2850 1 1 25 TYR O O 28.110 33.405 18.704 1.00 . A A . 16 TYR O 1 1
2 2851 1 1 25 TYR OH O 21.023 37.138 16.602 1.00 . A A . 16 TYR OH 1 1
2 2852 1 1 26 ASP C C 29.439 31.056 19.263 1.00 . A A . 17 ASP C 1 1
2 2853 1 1 26 ASP CA C 28.136 31.086 20.049 1.00 . A A . 17 ASP CA 1 1
2 2854 1 1 26 ASP CB C 27.813 29.675 20.541 1.00 . A A . 17 ASP CB 1 1
2 2855 1 1 26 ASP CG C 26.909 29.753 21.770 1.00 . A A . 17 ASP CG 1 1
2 2856 1 1 26 ASP H H 26.208 31.030 19.065 1.00 . A A . 17 ASP H 1 1
2 2857 1 1 26 ASP HA H 28.240 31.745 20.899 1.00 . A A . 17 ASP HA 1 1
2 2858 1 1 26 ASP HB2 H 27.309 29.131 19.757 1.00 . A A . 17 ASP HB2 1 1
2 2859 1 1 26 ASP HB3 H 28.730 29.168 20.800 1.00 . A A . 17 ASP HB3 1 1
2 2860 1 1 26 ASP N N 27.026 31.573 19.175 1.00 . A A . 17 ASP N 1 1
2 2861 1 1 26 ASP O O 30.492 31.420 19.749 1.00 . A A . 17 ASP O 1 1
2 2862 1 1 26 ASP OD1 O 27.412 30.084 22.831 1.00 . A A . 17 ASP OD1 1 1
2 2863 1 1 26 ASP OD2 O 25.729 29.480 21.630 1.00 . A A . 17 ASP OD2 1 1
2 2864 1 1 27 MET C C 31.336 31.829 17.138 1.00 . A A . 18 MET C 1 1
2 2865 1 1 27 MET CA C 30.573 30.497 17.205 1.00 . A A . 18 MET CA 1 1
2 2866 1 1 27 MET CB C 30.133 30.109 15.799 1.00 . A A . 18 MET CB 1 1
2 2867 1 1 27 MET CE C 29.358 26.352 17.017 1.00 . A A . 18 MET CE 1 1
2 2868 1 1 27 MET CG C 29.904 28.597 15.724 1.00 . A A . 18 MET CG 1 1
2 2869 1 1 27 MET H H 28.502 30.297 17.712 1.00 . A A . 18 MET H 1 1
2 2870 1 1 27 MET HA H 31.225 29.727 17.594 1.00 . A A . 18 MET HA 1 1
2 2871 1 1 27 MET HB2 H 29.220 30.626 15.550 1.00 . A A . 18 MET HB2 1 1
2 2872 1 1 27 MET HB3 H 30.904 30.392 15.104 1.00 . A A . 18 MET HB3 1 1
2 2873 1 1 27 MET HE1 H 29.902 26.168 16.102 1.00 . A A . 18 MET HE1 1 1
2 2874 1 1 27 MET HE2 H 30.007 26.193 17.867 1.00 . A A . 18 MET HE2 1 1
2 2875 1 1 27 MET HE3 H 28.511 25.695 17.068 1.00 . A A . 18 MET HE3 1 1
2 2876 1 1 27 MET HG2 H 29.466 28.348 14.771 1.00 . A A . 18 MET HG2 1 1
2 2877 1 1 27 MET HG3 H 30.849 28.089 15.828 1.00 . A A . 18 MET HG3 1 1
2 2878 1 1 27 MET N N 29.366 30.599 18.060 1.00 . A A . 18 MET N 1 1
2 2879 1 1 27 MET O O 32.246 32.076 17.903 1.00 . A A . 18 MET O 1 1
2 2880 1 1 27 MET SD S 28.786 28.050 17.025 1.00 . A A . 18 MET SD 1 1
2 2881 1 1 28 LYS C C 31.254 35.019 16.989 1.00 . A A . 19 LYS C 1 1
2 2882 1 1 28 LYS CA C 31.728 33.961 16.017 1.00 . A A . 19 LYS CA 1 1
2 2883 1 1 28 LYS CB C 31.463 34.497 14.631 1.00 . A A . 19 LYS CB 1 1
2 2884 1 1 28 LYS CD C 32.881 33.409 12.881 1.00 . A A . 19 LYS CD 1 1
2 2885 1 1 28 LYS CE C 32.665 33.847 11.433 1.00 . A A . 19 LYS CE 1 1
2 2886 1 1 28 LYS CG C 31.534 33.368 13.599 1.00 . A A . 19 LYS CG 1 1
2 2887 1 1 28 LYS H H 30.284 32.424 15.566 1.00 . A A . 19 LYS H 1 1
2 2888 1 1 28 LYS HA H 32.778 33.803 16.151 1.00 . A A . 19 LYS HA 1 1
2 2889 1 1 28 LYS HB2 H 30.474 34.933 14.629 1.00 . A A . 19 LYS HB2 1 1
2 2890 1 1 28 LYS HB3 H 32.193 35.256 14.396 1.00 . A A . 19 LYS HB3 1 1
2 2891 1 1 28 LYS HD2 H 33.536 34.109 13.380 1.00 . A A . 19 LYS HD2 1 1
2 2892 1 1 28 LYS HD3 H 33.325 32.425 12.895 1.00 . A A . 19 LYS HD3 1 1
2 2893 1 1 28 LYS HE2 H 33.335 33.300 10.787 1.00 . A A . 19 LYS HE2 1 1
2 2894 1 1 28 LYS HE3 H 31.643 33.645 11.147 1.00 . A A . 19 LYS HE3 1 1
2 2895 1 1 28 LYS HG2 H 31.421 32.415 14.093 1.00 . A A . 19 LYS HG2 1 1
2 2896 1 1 28 LYS HG3 H 30.741 33.494 12.877 1.00 . A A . 19 LYS HG3 1 1
2 2897 1 1 28 LYS HZ1 H 33.623 35.597 12.031 1.00 . A A . 19 LYS HZ1 1 1
2 2898 1 1 28 LYS HZ2 H 33.321 35.507 10.362 1.00 . A A . 19 LYS HZ2 1 1
2 2899 1 1 28 LYS HZ3 H 32.051 35.838 11.441 1.00 . A A . 19 LYS HZ3 1 1
2 2900 1 1 28 LYS N N 30.999 32.665 16.192 1.00 . A A . 19 LYS N 1 1
2 2901 1 1 28 LYS NZ N 32.935 35.307 11.307 1.00 . A A . 19 LYS NZ 1 1
2 2902 1 1 28 LYS O O 32.030 35.530 17.758 1.00 . A A . 19 LYS O 1 1
2 2903 1 1 29 VAL C C 30.299 37.580 17.898 1.00 . A A . 20 VAL C 1 1
2 2904 1 1 29 VAL CA C 29.389 36.364 17.842 1.00 . A A . 20 VAL CA 1 1
2 2905 1 1 29 VAL CB C 29.175 35.728 19.222 1.00 . A A . 20 VAL CB 1 1
2 2906 1 1 29 VAL CG1 C 30.143 34.547 19.412 1.00 . A A . 20 VAL CG1 1 1
2 2907 1 1 29 VAL CG2 C 29.371 36.754 20.342 1.00 . A A . 20 VAL CG2 1 1
2 2908 1 1 29 VAL H H 29.409 34.900 16.322 1.00 . A A . 20 VAL H 1 1
2 2909 1 1 29 VAL HA H 28.442 36.668 17.448 1.00 . A A . 20 VAL HA 1 1
2 2910 1 1 29 VAL HB H 28.164 35.354 19.260 1.00 . A A . 20 VAL HB 1 1
2 2911 1 1 29 VAL HG11 H 30.112 33.909 18.530 1.00 . A A . 20 VAL HG11 1 1
2 2912 1 1 29 VAL HG12 H 31.147 34.915 19.549 1.00 . A A . 20 VAL HG12 1 1
2 2913 1 1 29 VAL HG13 H 29.843 33.971 20.274 1.00 . A A . 20 VAL HG13 1 1
2 2914 1 1 29 VAL HG21 H 29.238 37.751 19.949 1.00 . A A . 20 VAL HG21 1 1
2 2915 1 1 29 VAL HG22 H 28.646 36.575 21.121 1.00 . A A . 20 VAL HG22 1 1
2 2916 1 1 29 VAL HG23 H 30.367 36.657 20.748 1.00 . A A . 20 VAL HG23 1 1
2 2917 1 1 29 VAL N N 29.981 35.341 16.946 1.00 . A A . 20 VAL N 1 1
2 2918 1 1 29 VAL O O 30.109 38.557 17.200 1.00 . A A . 20 VAL O 1 1
2 2919 1 1 30 ARG C C 33.672 38.042 18.828 1.00 . A A . 21 ARG C 1 1
2 2920 1 1 30 ARG CA C 32.255 38.620 18.823 1.00 . A A . 21 ARG CA 1 1
2 2921 1 1 30 ARG CB C 31.977 39.396 20.106 1.00 . A A . 21 ARG CB 1 1
2 2922 1 1 30 ARG CD C 33.658 39.338 21.918 1.00 . A A . 21 ARG CD 1 1
2 2923 1 1 30 ARG CG C 32.481 38.597 21.292 1.00 . A A . 21 ARG CG 1 1
2 2924 1 1 30 ARG CZ C 33.388 41.394 23.166 1.00 . A A . 21 ARG CZ 1 1
2 2925 1 1 30 ARG H H 31.393 36.689 19.212 1.00 . A A . 21 ARG H 1 1
2 2926 1 1 30 ARG HA H 32.148 39.275 17.984 1.00 . A A . 21 ARG HA 1 1
2 2927 1 1 30 ARG HB2 H 32.487 40.348 20.067 1.00 . A A . 21 ARG HB2 1 1
2 2928 1 1 30 ARG HB3 H 30.915 39.559 20.207 1.00 . A A . 21 ARG HB3 1 1
2 2929 1 1 30 ARG HD2 H 34.408 38.631 22.221 1.00 . A A . 21 ARG HD2 1 1
2 2930 1 1 30 ARG HD3 H 34.079 40.018 21.191 1.00 . A A . 21 ARG HD3 1 1
2 2931 1 1 30 ARG HE H 32.735 39.644 23.838 1.00 . A A . 21 ARG HE 1 1
2 2932 1 1 30 ARG HG2 H 31.688 38.486 22.016 1.00 . A A . 21 ARG HG2 1 1
2 2933 1 1 30 ARG HG3 H 32.805 37.628 20.951 1.00 . A A . 21 ARG HG3 1 1
2 2934 1 1 30 ARG HH11 H 33.213 41.674 21.191 1.00 . A A . 21 ARG HH11 1 1
2 2935 1 1 30 ARG HH12 H 33.530 43.098 22.125 1.00 . A A . 21 ARG HH12 1 1
2 2936 1 1 30 ARG HH21 H 33.603 41.413 25.156 1.00 . A A . 21 ARG HH21 1 1
2 2937 1 1 30 ARG HH22 H 33.754 42.949 24.371 1.00 . A A . 21 ARG HH22 1 1
2 2938 1 1 30 ARG N N 31.284 37.504 18.699 1.00 . A A . 21 ARG N 1 1
2 2939 1 1 30 ARG NE N 33.189 40.106 23.103 1.00 . A A . 21 ARG NE 1 1
2 2940 1 1 30 ARG NH1 N 33.377 42.110 22.076 1.00 . A A . 21 ARG NH1 1 1
2 2941 1 1 30 ARG NH2 N 33.599 41.964 24.320 1.00 . A A . 21 ARG NH2 1 1
2 2942 1 1 30 ARG O O 34.467 38.306 19.707 1.00 . A A . 21 ARG O 1 1
2 2943 1 1 31 LYS C C 35.789 36.126 19.119 1.00 . A A . 22 LYS C 1 1
2 2944 1 1 31 LYS CA C 35.343 36.639 17.747 1.00 . A A . 22 LYS CA 1 1
2 2945 1 1 31 LYS CB C 36.331 37.680 17.227 1.00 . A A . 22 LYS CB 1 1
2 2946 1 1 31 LYS CD C 34.993 37.985 15.137 1.00 . A A . 22 LYS CD 1 1
2 2947 1 1 31 LYS CE C 35.163 38.992 13.997 1.00 . A A . 22 LYS CE 1 1
2 2948 1 1 31 LYS CG C 36.366 37.605 15.699 1.00 . A A . 22 LYS CG 1 1
2 2949 1 1 31 LYS H H 33.328 37.062 17.137 1.00 . A A . 22 LYS H 1 1
2 2950 1 1 31 LYS HA H 35.309 35.811 17.056 1.00 . A A . 22 LYS HA 1 1
2 2951 1 1 31 LYS HB2 H 36.012 38.666 17.534 1.00 . A A . 22 LYS HB2 1 1
2 2952 1 1 31 LYS HB3 H 37.315 37.479 17.621 1.00 . A A . 22 LYS HB3 1 1
2 2953 1 1 31 LYS HD2 H 34.495 37.098 14.767 1.00 . A A . 22 LYS HD2 1 1
2 2954 1 1 31 LYS HD3 H 34.396 38.430 15.920 1.00 . A A . 22 LYS HD3 1 1
2 2955 1 1 31 LYS HE2 H 34.795 39.957 14.313 1.00 . A A . 22 LYS HE2 1 1
2 2956 1 1 31 LYS HE3 H 36.209 39.073 13.741 1.00 . A A . 22 LYS HE3 1 1
2 2957 1 1 31 LYS HG2 H 37.114 38.286 15.320 1.00 . A A . 22 LYS HG2 1 1
2 2958 1 1 31 LYS HG3 H 36.609 36.598 15.396 1.00 . A A . 22 LYS HG3 1 1
2 2959 1 1 31 LYS HZ1 H 33.558 37.995 13.122 1.00 . A A . 22 LYS HZ1 1 1
2 2960 1 1 31 LYS HZ2 H 34.086 39.354 12.251 1.00 . A A . 22 LYS HZ2 1 1
2 2961 1 1 31 LYS HZ3 H 34.993 37.922 12.218 1.00 . A A . 22 LYS HZ3 1 1
2 2962 1 1 31 LYS N N 33.988 37.252 17.835 1.00 . A A . 22 LYS N 1 1
2 2963 1 1 31 LYS NZ N 34.392 38.531 12.807 1.00 . A A . 22 LYS NZ 1 1
2 2964 1 1 31 LYS O O 36.887 36.398 19.563 1.00 . A A . 22 LYS O 1 1
2 2965 1 1 32 CYS C C 36.145 35.801 21.914 1.00 . A A . 23 CYS C 1 1
2 2966 1 1 32 CYS CA C 35.316 34.803 21.113 1.00 . A A . 23 CYS CA 1 1
2 2967 1 1 32 CYS CB C 36.111 33.511 20.929 1.00 . A A . 23 CYS CB 1 1
2 2968 1 1 32 CYS H H 34.078 35.151 19.383 1.00 . A A . 23 CYS H 1 1
2 2969 1 1 32 CYS HA H 34.427 34.569 21.671 1.00 . A A . 23 CYS HA 1 1
2 2970 1 1 32 CYS HB2 H 37.045 33.581 21.470 1.00 . A A . 23 CYS HB2 1 1
2 2971 1 1 32 CYS HB3 H 35.533 32.691 21.340 1.00 . A A . 23 CYS HB3 1 1
2 2972 1 1 32 CYS HG H 36.728 32.312 19.069 1.00 . A A . 23 CYS HG 1 1
2 2973 1 1 32 CYS N N 34.950 35.365 19.777 1.00 . A A . 23 CYS N 1 1
2 2974 1 1 32 CYS O O 37.350 35.672 21.965 1.00 . A A . 23 CYS O 1 1
2 2975 1 1 32 CYS SG S 36.431 33.219 19.171 1.00 . A A . 23 CYS SG 1 1
2 2976 1 1 33 SER C C 37.659 37.406 23.482 1.00 . A A . 24 SER C 1 1
2 2977 1 1 33 SER CA C 36.206 37.784 23.414 1.00 . A A . 24 SER CA 1 1
2 2978 1 1 33 SER CB C 35.626 37.684 24.824 1.00 . A A . 24 SER CB 1 1
2 2979 1 1 33 SER H H 34.511 36.802 22.490 1.00 . A A . 24 SER H 1 1
2 2980 1 1 33 SER HA H 36.088 38.771 23.027 1.00 . A A . 24 SER HA 1 1
2 2981 1 1 33 SER HB2 H 34.899 36.878 24.847 1.00 . A A . 24 SER HB2 1 1
2 2982 1 1 33 SER HB3 H 36.430 37.449 25.523 1.00 . A A . 24 SER HB3 1 1
2 2983 1 1 33 SER HG H 34.054 38.810 25.064 1.00 . A A . 24 SER HG 1 1
2 2984 1 1 33 SER N N 35.489 36.767 22.555 1.00 . A A . 24 SER N 1 1
2 2985 1 1 33 SER O O 38.531 37.940 22.829 1.00 . A A . 24 SER O 1 1
2 2986 1 1 33 SER OG O 35.001 38.912 25.180 1.00 . A A . 24 SER OG 1 1
2 2987 1 1 34 THR C C 38.701 34.262 24.231 1.00 . A A . 25 THR C 1 1
2 2988 1 1 34 THR CA C 39.136 35.723 24.350 1.00 . A A . 25 THR CA 1 1
2 2989 1 1 34 THR CB C 39.749 36.033 25.711 1.00 . A A . 25 THR CB 1 1
2 2990 1 1 34 THR CG2 C 39.165 35.073 26.720 1.00 . A A . 25 THR CG2 1 1
2 2991 1 1 34 THR H H 37.068 35.966 24.620 1.00 . A A . 25 THR H 1 1
2 2992 1 1 34 THR HA H 39.796 36.010 23.542 1.00 . A A . 25 THR HA 1 1
2 2993 1 1 34 THR HB H 39.511 37.046 25.997 1.00 . A A . 25 THR HB 1 1
2 2994 1 1 34 THR HG1 H 41.343 34.970 25.375 1.00 . A A . 25 THR HG1 1 1
2 2995 1 1 34 THR HG21 H 38.087 35.193 26.731 1.00 . A A . 25 THR HG21 1 1
2 2996 1 1 34 THR HG22 H 39.420 34.064 26.421 1.00 . A A . 25 THR HG22 1 1
2 2997 1 1 34 THR HG23 H 39.568 35.279 27.697 1.00 . A A . 25 THR HG23 1 1
2 2998 1 1 34 THR N N 37.847 36.382 24.207 1.00 . A A . 25 THR N 1 1
2 2999 1 1 34 THR O O 37.888 33.799 25.001 1.00 . A A . 25 THR O 1 1
2 3000 1 1 34 THR OG1 O 41.159 35.870 25.648 1.00 . A A . 25 THR OG1 1 1
2 3001 1 1 35 PRO C C 39.229 31.244 23.887 1.00 . A A . 26 PRO C 1 1
2 3002 1 1 35 PRO CA C 38.670 32.276 22.896 1.00 . A A . 26 PRO CA 1 1
2 3003 1 1 35 PRO CB C 39.201 32.032 21.483 1.00 . A A . 26 PRO CB 1 1
2 3004 1 1 35 PRO CD C 40.129 34.158 22.303 1.00 . A A . 26 PRO CD 1 1
2 3005 1 1 35 PRO CG C 40.380 33.014 21.303 1.00 . A A . 26 PRO CG 1 1
2 3006 1 1 35 PRO HA H 37.579 32.288 22.885 1.00 . A A . 26 PRO HA 1 1
2 3007 1 1 35 PRO HB2 H 39.541 31.010 21.388 1.00 . A A . 26 PRO HB2 1 1
2 3008 1 1 35 PRO HB3 H 38.435 32.243 20.754 1.00 . A A . 26 PRO HB3 1 1
2 3009 1 1 35 PRO HD2 H 41.021 34.396 22.861 1.00 . A A . 26 PRO HD2 1 1
2 3010 1 1 35 PRO HD3 H 39.738 35.026 21.806 1.00 . A A . 26 PRO HD3 1 1
2 3011 1 1 35 PRO HG2 H 41.315 32.516 21.528 1.00 . A A . 26 PRO HG2 1 1
2 3012 1 1 35 PRO HG3 H 40.394 33.401 20.297 1.00 . A A . 26 PRO HG3 1 1
2 3013 1 1 35 PRO N N 39.129 33.623 23.206 1.00 . A A . 26 PRO N 1 1
2 3014 1 1 35 PRO O O 38.860 30.086 23.870 1.00 . A A . 26 PRO O 1 1
2 3015 1 1 36 GLU C C 39.760 30.473 26.896 1.00 . A A . 27 GLU C 1 1
2 3016 1 1 36 GLU CA C 40.735 30.735 25.746 1.00 . A A . 27 GLU CA 1 1
2 3017 1 1 36 GLU CB C 41.965 31.413 26.311 1.00 . A A . 27 GLU CB 1 1
2 3018 1 1 36 GLU CD C 43.951 32.729 25.567 1.00 . A A . 27 GLU CD 1 1
2 3019 1 1 36 GLU CG C 43.016 31.572 25.212 1.00 . A A . 27 GLU CG 1 1
2 3020 1 1 36 GLU H H 40.397 32.602 24.721 1.00 . A A . 27 GLU H 1 1
2 3021 1 1 36 GLU HA H 41.013 29.805 25.274 1.00 . A A . 27 GLU HA 1 1
2 3022 1 1 36 GLU HB2 H 41.677 32.385 26.685 1.00 . A A . 27 GLU HB2 1 1
2 3023 1 1 36 GLU HB3 H 42.367 30.820 27.116 1.00 . A A . 27 GLU HB3 1 1
2 3024 1 1 36 GLU HG2 H 43.585 30.659 25.122 1.00 . A A . 27 GLU HG2 1 1
2 3025 1 1 36 GLU HG3 H 42.524 31.785 24.273 1.00 . A A . 27 GLU HG3 1 1
2 3026 1 1 36 GLU N N 40.120 31.663 24.741 1.00 . A A . 27 GLU N 1 1
2 3027 1 1 36 GLU O O 40.063 29.777 27.844 1.00 . A A . 27 GLU O 1 1
2 3028 1 1 36 GLU OE1 O 43.877 33.203 26.689 1.00 . A A . 27 GLU OE1 1 1
2 3029 1 1 36 GLU OE2 O 44.728 33.120 24.711 1.00 . A A . 27 GLU OE2 1 1
2 3030 1 1 37 GLU C C 36.281 30.515 27.103 1.00 . A A . 28 GLU C 1 1
2 3031 1 1 37 GLU CA C 37.559 30.811 27.850 1.00 . A A . 28 GLU CA 1 1
2 3032 1 1 37 GLU CB C 37.419 32.074 28.703 1.00 . A A . 28 GLU CB 1 1
2 3033 1 1 37 GLU CD C 36.376 34.334 28.863 1.00 . A A . 28 GLU CD 1 1
2 3034 1 1 37 GLU CG C 36.570 33.109 27.965 1.00 . A A . 28 GLU CG 1 1
2 3035 1 1 37 GLU H H 38.379 31.545 26.008 1.00 . A A . 28 GLU H 1 1
2 3036 1 1 37 GLU HA H 37.824 29.966 28.463 1.00 . A A . 28 GLU HA 1 1
2 3037 1 1 37 GLU HB2 H 36.946 31.824 29.643 1.00 . A A . 28 GLU HB2 1 1
2 3038 1 1 37 GLU HB3 H 38.399 32.487 28.894 1.00 . A A . 28 GLU HB3 1 1
2 3039 1 1 37 GLU HG2 H 37.071 33.404 27.054 1.00 . A A . 28 GLU HG2 1 1
2 3040 1 1 37 GLU HG3 H 35.605 32.684 27.726 1.00 . A A . 28 GLU HG3 1 1
2 3041 1 1 37 GLU N N 38.594 31.014 26.800 1.00 . A A . 28 GLU N 1 1
2 3042 1 1 37 GLU O O 35.447 29.762 27.533 1.00 . A A . 28 GLU O 1 1
2 3043 1 1 37 GLU OE1 O 35.686 34.209 29.862 1.00 . A A . 28 GLU OE1 1 1
2 3044 1 1 37 GLU OE2 O 36.922 35.374 28.537 1.00 . A A . 28 GLU OE2 1 1
2 3045 1 1 38 ILE C C 34.885 29.432 24.706 1.00 . A A . 29 ILE C 1 1
2 3046 1 1 38 ILE CA C 35.144 30.919 24.980 1.00 . A A . 29 ILE CA 1 1
2 3047 1 1 38 ILE CB C 35.726 31.535 23.784 1.00 . A A . 29 ILE CB 1 1
2 3048 1 1 38 ILE CD1 C 35.094 33.600 24.990 1.00 . A A . 29 ILE CD1 1 1
2 3049 1 1 38 ILE CG1 C 35.148 32.948 23.622 1.00 . A A . 29 ILE CG1 1 1
2 3050 1 1 38 ILE CG2 C 35.462 30.614 22.650 1.00 . A A . 29 ILE CG2 1 1
2 3051 1 1 38 ILE H H 36.926 31.655 25.663 1.00 . A A . 29 ILE H 1 1
2 3052 1 1 38 ILE HA H 34.269 31.449 25.223 1.00 . A A . 29 ILE HA 1 1
2 3053 1 1 38 ILE HB H 36.781 31.596 23.936 1.00 . A A . 29 ILE HB 1 1
2 3054 1 1 38 ILE HD11 H 35.960 33.286 25.551 1.00 . A A . 29 ILE HD11 1 1
2 3055 1 1 38 ILE HD12 H 35.108 34.672 24.875 1.00 . A A . 29 ILE HD12 1 1
2 3056 1 1 38 ILE HD13 H 34.196 33.296 25.505 1.00 . A A . 29 ILE HD13 1 1
2 3057 1 1 38 ILE HG12 H 35.795 33.537 23.009 1.00 . A A . 29 ILE HG12 1 1
2 3058 1 1 38 ILE HG13 H 34.160 32.910 23.199 1.00 . A A . 29 ILE HG13 1 1
2 3059 1 1 38 ILE HG21 H 34.420 30.361 22.652 1.00 . A A . 29 ILE HG21 1 1
2 3060 1 1 38 ILE HG22 H 35.745 31.070 21.725 1.00 . A A . 29 ILE HG22 1 1
2 3061 1 1 38 ILE HG23 H 36.053 29.726 22.817 1.00 . A A . 29 ILE HG23 1 1
2 3062 1 1 38 ILE N N 36.210 31.092 25.942 1.00 . A A . 29 ILE N 1 1
2 3063 1 1 38 ILE O O 33.799 29.030 24.356 1.00 . A A . 29 ILE O 1 1
2 3064 1 1 39 LYS C C 34.781 26.602 25.620 1.00 . A A . 30 LYS C 1 1
2 3065 1 1 39 LYS CA C 35.749 27.155 24.585 1.00 . A A . 30 LYS CA 1 1
2 3066 1 1 39 LYS CB C 37.096 26.450 24.757 1.00 . A A . 30 LYS CB 1 1
2 3067 1 1 39 LYS CD C 39.562 26.724 24.548 1.00 . A A . 30 LYS CD 1 1
2 3068 1 1 39 LYS CE C 40.391 27.448 23.485 1.00 . A A . 30 LYS CE 1 1
2 3069 1 1 39 LYS CG C 38.234 27.456 24.743 1.00 . A A . 30 LYS CG 1 1
2 3070 1 1 39 LYS H H 36.763 28.976 25.094 1.00 . A A . 30 LYS H 1 1
2 3071 1 1 39 LYS HA H 35.363 26.988 23.593 1.00 . A A . 30 LYS HA 1 1
2 3072 1 1 39 LYS HB2 H 37.096 25.935 25.701 1.00 . A A . 30 LYS HB2 1 1
2 3073 1 1 39 LYS HB3 H 37.240 25.747 23.960 1.00 . A A . 30 LYS HB3 1 1
2 3074 1 1 39 LYS HD2 H 40.106 26.708 25.481 1.00 . A A . 30 LYS HD2 1 1
2 3075 1 1 39 LYS HD3 H 39.371 25.711 24.224 1.00 . A A . 30 LYS HD3 1 1
2 3076 1 1 39 LYS HE2 H 40.232 28.512 23.571 1.00 . A A . 30 LYS HE2 1 1
2 3077 1 1 39 LYS HE3 H 41.438 27.227 23.634 1.00 . A A . 30 LYS HE3 1 1
2 3078 1 1 39 LYS HG2 H 38.079 28.154 23.937 1.00 . A A . 30 LYS HG2 1 1
2 3079 1 1 39 LYS HG3 H 38.245 27.986 25.684 1.00 . A A . 30 LYS HG3 1 1
2 3080 1 1 39 LYS HZ1 H 39.317 26.197 22.208 1.00 . A A . 30 LYS HZ1 1 1
2 3081 1 1 39 LYS HZ2 H 39.512 27.778 21.624 1.00 . A A . 30 LYS HZ2 1 1
2 3082 1 1 39 LYS HZ3 H 40.820 26.695 21.591 1.00 . A A . 30 LYS HZ3 1 1
2 3083 1 1 39 LYS N N 35.902 28.619 24.836 1.00 . A A . 30 LYS N 1 1
2 3084 1 1 39 LYS NZ N 39.978 26.994 22.125 1.00 . A A . 30 LYS NZ 1 1
2 3085 1 1 39 LYS O O 34.224 25.543 25.489 1.00 . A A . 30 LYS O 1 1
2 3086 1 1 40 LYS C C 32.425 27.816 27.668 1.00 . A A . 31 LYS C 1 1
2 3087 1 1 40 LYS CA C 33.644 26.901 27.722 1.00 . A A . 31 LYS CA 1 1
2 3088 1 1 40 LYS CB C 34.325 27.014 29.087 1.00 . A A . 31 LYS CB 1 1
2 3089 1 1 40 LYS CD C 34.454 25.043 30.615 1.00 . A A . 31 LYS CD 1 1
2 3090 1 1 40 LYS CE C 34.776 23.549 30.588 1.00 . A A . 31 LYS CE 1 1
2 3091 1 1 40 LYS CG C 35.078 25.718 29.393 1.00 . A A . 31 LYS CG 1 1
2 3092 1 1 40 LYS H H 35.061 28.187 26.709 1.00 . A A . 31 LYS H 1 1
2 3093 1 1 40 LYS HA H 33.328 25.876 27.544 1.00 . A A . 31 LYS HA 1 1
2 3094 1 1 40 LYS HB2 H 35.021 27.840 29.073 1.00 . A A . 31 LYS HB2 1 1
2 3095 1 1 40 LYS HB3 H 33.580 27.183 29.849 1.00 . A A . 31 LYS HB3 1 1
2 3096 1 1 40 LYS HD2 H 34.857 25.483 31.516 1.00 . A A . 31 LYS HD2 1 1
2 3097 1 1 40 LYS HD3 H 33.384 25.178 30.595 1.00 . A A . 31 LYS HD3 1 1
2 3098 1 1 40 LYS HE2 H 34.838 23.214 29.563 1.00 . A A . 31 LYS HE2 1 1
2 3099 1 1 40 LYS HE3 H 35.721 23.375 31.081 1.00 . A A . 31 LYS HE3 1 1
2 3100 1 1 40 LYS HG2 H 35.016 25.055 28.542 1.00 . A A . 31 LYS HG2 1 1
2 3101 1 1 40 LYS HG3 H 36.114 25.944 29.600 1.00 . A A . 31 LYS HG3 1 1
2 3102 1 1 40 LYS HZ1 H 32.773 23.153 30.992 1.00 . A A . 31 LYS HZ1 1 1
2 3103 1 1 40 LYS HZ2 H 33.774 21.786 31.062 1.00 . A A . 31 LYS HZ2 1 1
2 3104 1 1 40 LYS HZ3 H 33.806 22.925 32.321 1.00 . A A . 31 LYS HZ3 1 1
2 3105 1 1 40 LYS N N 34.586 27.336 26.648 1.00 . A A . 31 LYS N 1 1
2 3106 1 1 40 LYS NZ N 33.701 22.795 31.294 1.00 . A A . 31 LYS NZ 1 1
2 3107 1 1 40 LYS O O 31.691 27.975 28.624 1.00 . A A . 31 LYS O 1 1
2 3108 1 1 41 ARG C C 29.993 28.572 25.511 1.00 . A A . 32 ARG C 1 1
2 3109 1 1 41 ARG CA C 31.049 29.306 26.341 1.00 . A A . 32 ARG CA 1 1
2 3110 1 1 41 ARG CB C 31.508 30.568 25.601 1.00 . A A . 32 ARG CB 1 1
2 3111 1 1 41 ARG CD C 33.355 31.145 27.228 1.00 . A A . 32 ARG CD 1 1
2 3112 1 1 41 ARG CG C 32.036 31.617 26.595 1.00 . A A . 32 ARG CG 1 1
2 3113 1 1 41 ARG CZ C 32.549 30.388 29.395 1.00 . A A . 32 ARG CZ 1 1
2 3114 1 1 41 ARG H H 32.810 28.230 25.787 1.00 . A A . 32 ARG H 1 1
2 3115 1 1 41 ARG HA H 30.637 29.567 27.297 1.00 . A A . 32 ARG HA 1 1
2 3116 1 1 41 ARG HB2 H 32.289 30.304 24.907 1.00 . A A . 32 ARG HB2 1 1
2 3117 1 1 41 ARG HB3 H 30.673 30.981 25.057 1.00 . A A . 32 ARG HB3 1 1
2 3118 1 1 41 ARG HD2 H 33.544 30.123 26.937 1.00 . A A . 32 ARG HD2 1 1
2 3119 1 1 41 ARG HD3 H 34.181 31.769 26.882 1.00 . A A . 32 ARG HD3 1 1
2 3120 1 1 41 ARG HE H 33.737 31.964 29.186 1.00 . A A . 32 ARG HE 1 1
2 3121 1 1 41 ARG HG2 H 32.203 32.548 26.073 1.00 . A A . 32 ARG HG2 1 1
2 3122 1 1 41 ARG HG3 H 31.303 31.772 27.371 1.00 . A A . 32 ARG HG3 1 1
2 3123 1 1 41 ARG HH11 H 30.814 31.346 29.096 1.00 . A A . 32 ARG HH11 1 1
2 3124 1 1 41 ARG HH12 H 30.716 29.897 30.040 1.00 . A A . 32 ARG HH12 1 1
2 3125 1 1 41 ARG HH21 H 34.120 29.251 29.887 1.00 . A A . 32 ARG HH21 1 1
2 3126 1 1 41 ARG HH22 H 32.588 28.712 30.489 1.00 . A A . 32 ARG HH22 1 1
2 3127 1 1 41 ARG N N 32.209 28.403 26.531 1.00 . A A . 32 ARG N 1 1
2 3128 1 1 41 ARG NE N 33.260 31.247 28.717 1.00 . A A . 32 ARG NE 1 1
2 3129 1 1 41 ARG NH1 N 31.260 30.557 29.520 1.00 . A A . 32 ARG NH1 1 1
2 3130 1 1 41 ARG NH2 N 33.131 29.371 29.968 1.00 . A A . 32 ARG NH2 1 1
2 3131 1 1 41 ARG O O 28.937 29.094 25.214 1.00 . A A . 32 ARG O 1 1
2 3132 1 1 42 LYS C C 29.185 27.067 22.932 1.00 . A A . 33 LYS C 1 1
2 3133 1 1 42 LYS CA C 29.321 26.530 24.357 1.00 . A A . 33 LYS CA 1 1
2 3134 1 1 42 LYS CB C 27.948 26.547 25.036 1.00 . A A . 33 LYS CB 1 1
2 3135 1 1 42 LYS CD C 25.560 26.028 24.506 1.00 . A A . 33 LYS CD 1 1
2 3136 1 1 42 LYS CE C 24.738 25.667 23.268 1.00 . A A . 33 LYS CE 1 1
2 3137 1 1 42 LYS CG C 27.010 25.578 24.311 1.00 . A A . 33 LYS CG 1 1
2 3138 1 1 42 LYS H H 31.139 26.965 25.424 1.00 . A A . 33 LYS H 1 1
2 3139 1 1 42 LYS HA H 29.679 25.511 24.307 1.00 . A A . 33 LYS HA 1 1
2 3140 1 1 42 LYS HB2 H 28.054 26.244 26.068 1.00 . A A . 33 LYS HB2 1 1
2 3141 1 1 42 LYS HB3 H 27.536 27.543 24.994 1.00 . A A . 33 LYS HB3 1 1
2 3142 1 1 42 LYS HD2 H 25.143 25.534 25.372 1.00 . A A . 33 LYS HD2 1 1
2 3143 1 1 42 LYS HD3 H 25.531 27.097 24.654 1.00 . A A . 33 LYS HD3 1 1
2 3144 1 1 42 LYS HE2 H 25.315 25.017 22.628 1.00 . A A . 33 LYS HE2 1 1
2 3145 1 1 42 LYS HE3 H 23.832 25.164 23.572 1.00 . A A . 33 LYS HE3 1 1
2 3146 1 1 42 LYS HG2 H 27.247 25.570 23.258 1.00 . A A . 33 LYS HG2 1 1
2 3147 1 1 42 LYS HG3 H 27.134 24.585 24.717 1.00 . A A . 33 LYS HG3 1 1
2 3148 1 1 42 LYS HZ1 H 25.220 27.535 22.487 1.00 . A A . 33 LYS HZ1 1 1
2 3149 1 1 42 LYS HZ2 H 24.090 26.672 21.562 1.00 . A A . 33 LYS HZ2 1 1
2 3150 1 1 42 LYS HZ3 H 23.614 27.403 23.021 1.00 . A A . 33 LYS HZ3 1 1
2 3151 1 1 42 LYS N N 30.282 27.351 25.153 1.00 . A A . 33 LYS N 1 1
2 3152 1 1 42 LYS NZ N 24.388 26.913 22.528 1.00 . A A . 33 LYS NZ 1 1
2 3153 1 1 42 LYS O O 28.833 28.208 22.709 1.00 . A A . 33 LYS O 1 1
2 3154 1 1 43 LYS C C 29.103 25.354 19.753 1.00 . A A . 34 LYS C 1 1
2 3155 1 1 43 LYS CA C 29.321 26.629 20.555 1.00 . A A . 34 LYS CA 1 1
2 3156 1 1 43 LYS CB C 30.600 27.331 20.085 1.00 . A A . 34 LYS CB 1 1
2 3157 1 1 43 LYS CD C 33.020 27.542 20.640 1.00 . A A . 34 LYS CD 1 1
2 3158 1 1 43 LYS CE C 33.685 28.798 21.197 1.00 . A A . 34 LYS CE 1 1
2 3159 1 1 43 LYS CG C 31.617 27.392 21.226 1.00 . A A . 34 LYS CG 1 1
2 3160 1 1 43 LYS H H 29.709 25.313 22.172 1.00 . A A . 34 LYS H 1 1
2 3161 1 1 43 LYS HA H 28.473 27.287 20.436 1.00 . A A . 34 LYS HA 1 1
2 3162 1 1 43 LYS HB2 H 31.028 26.787 19.258 1.00 . A A . 34 LYS HB2 1 1
2 3163 1 1 43 LYS HB3 H 30.361 28.335 19.767 1.00 . A A . 34 LYS HB3 1 1
2 3164 1 1 43 LYS HD2 H 33.609 26.681 20.904 1.00 . A A . 34 LYS HD2 1 1
2 3165 1 1 43 LYS HD3 H 32.957 27.617 19.567 1.00 . A A . 34 LYS HD3 1 1
2 3166 1 1 43 LYS HE2 H 33.258 29.027 22.162 1.00 . A A . 34 LYS HE2 1 1
2 3167 1 1 43 LYS HE3 H 34.747 28.625 21.308 1.00 . A A . 34 LYS HE3 1 1
2 3168 1 1 43 LYS HG2 H 31.397 28.235 21.862 1.00 . A A . 34 LYS HG2 1 1
2 3169 1 1 43 LYS HG3 H 31.571 26.482 21.802 1.00 . A A . 34 LYS HG3 1 1
2 3170 1 1 43 LYS HZ1 H 32.455 29.997 20.016 1.00 . A A . 34 LYS HZ1 1 1
2 3171 1 1 43 LYS HZ2 H 33.746 30.829 20.735 1.00 . A A . 34 LYS HZ2 1 1
2 3172 1 1 43 LYS HZ3 H 34.029 29.808 19.407 1.00 . A A . 34 LYS HZ3 1 1
2 3173 1 1 43 LYS N N 29.444 26.228 21.967 1.00 . A A . 34 LYS N 1 1
2 3174 1 1 43 LYS NZ N 33.462 29.944 20.269 1.00 . A A . 34 LYS NZ 1 1
2 3175 1 1 43 LYS O O 28.168 25.244 18.991 1.00 . A A . 34 LYS O 1 1
2 3176 1 1 44 ALA C C 28.436 22.555 19.646 1.00 . A A . 35 ALA C 1 1
2 3177 1 1 44 ALA CA C 29.754 23.108 19.228 1.00 . A A . 35 ALA CA 1 1
2 3178 1 1 44 ALA CB C 30.849 22.133 19.589 1.00 . A A . 35 ALA CB 1 1
2 3179 1 1 44 ALA H H 30.644 24.440 20.590 1.00 . A A . 35 ALA H 1 1
2 3180 1 1 44 ALA HA H 29.748 23.291 18.165 1.00 . A A . 35 ALA HA 1 1
2 3181 1 1 44 ALA HB1 H 30.875 22.019 20.650 1.00 . A A . 35 ALA HB1 1 1
2 3182 1 1 44 ALA HB2 H 30.643 21.176 19.127 1.00 . A A . 35 ALA HB2 1 1
2 3183 1 1 44 ALA HB3 H 31.798 22.511 19.242 1.00 . A A . 35 ALA HB3 1 1
2 3184 1 1 44 ALA N N 29.934 24.366 19.949 1.00 . A A . 35 ALA N 1 1
2 3185 1 1 44 ALA O O 28.084 22.524 20.808 1.00 . A A . 35 ALA O 1 1
2 3186 1 1 45 VAL C C 25.704 20.948 17.871 1.00 . A A . 36 VAL C 1 1
2 3187 1 1 45 VAL CA C 26.334 21.719 19.015 1.00 . A A . 36 VAL CA 1 1
2 3188 1 1 45 VAL CB C 25.495 22.952 19.164 1.00 . A A . 36 VAL CB 1 1
2 3189 1 1 45 VAL CG1 C 25.840 23.732 20.436 1.00 . A A . 36 VAL CG1 1 1
2 3190 1 1 45 VAL CG2 C 25.762 23.807 17.944 1.00 . A A . 36 VAL CG2 1 1
2 3191 1 1 45 VAL H H 27.987 22.293 17.787 1.00 . A A . 36 VAL H 1 1
2 3192 1 1 45 VAL HA H 26.313 21.156 19.924 1.00 . A A . 36 VAL HA 1 1
2 3193 1 1 45 VAL HB H 24.473 22.673 19.170 1.00 . A A . 36 VAL HB 1 1
2 3194 1 1 45 VAL HG11 H 25.796 23.076 21.288 1.00 . A A . 36 VAL HG11 1 1
2 3195 1 1 45 VAL HG12 H 26.834 24.146 20.348 1.00 . A A . 36 VAL HG12 1 1
2 3196 1 1 45 VAL HG13 H 25.130 24.535 20.564 1.00 . A A . 36 VAL HG13 1 1
2 3197 1 1 45 VAL HG21 H 26.345 23.244 17.232 1.00 . A A . 36 VAL HG21 1 1
2 3198 1 1 45 VAL HG22 H 24.825 24.089 17.499 1.00 . A A . 36 VAL HG22 1 1
2 3199 1 1 45 VAL HG23 H 26.312 24.685 18.237 1.00 . A A . 36 VAL HG23 1 1
2 3200 1 1 45 VAL N N 27.682 22.192 18.701 1.00 . A A . 36 VAL N 1 1
2 3201 1 1 45 VAL O O 26.068 21.076 16.721 1.00 . A A . 36 VAL O 1 1
2 3202 1 1 46 ILE C C 22.472 19.984 17.491 1.00 . A A . 37 ILE C 1 1
2 3203 1 1 46 ILE CA C 23.885 19.516 17.215 1.00 . A A . 37 ILE CA 1 1
2 3204 1 1 46 ILE CB C 23.929 18.031 17.505 1.00 . A A . 37 ILE CB 1 1
2 3205 1 1 46 ILE CD1 C 25.894 16.551 17.939 1.00 . A A . 37 ILE CD1 1 1
2 3206 1 1 46 ILE CG1 C 25.156 17.386 16.874 1.00 . A A . 37 ILE CG1 1 1
2 3207 1 1 46 ILE CG2 C 22.662 17.423 16.940 1.00 . A A . 37 ILE CG2 1 1
2 3208 1 1 46 ILE H H 24.382 20.208 19.128 1.00 . A A . 37 ILE H 1 1
2 3209 1 1 46 ILE HA H 24.188 19.742 16.214 1.00 . A A . 37 ILE HA 1 1
2 3210 1 1 46 ILE HB H 23.948 17.879 18.576 1.00 . A A . 37 ILE HB 1 1
2 3211 1 1 46 ILE HD11 H 25.800 17.040 18.899 1.00 . A A . 37 ILE HD11 1 1
2 3212 1 1 46 ILE HD12 H 25.463 15.556 17.998 1.00 . A A . 37 ILE HD12 1 1
2 3213 1 1 46 ILE HD13 H 26.941 16.471 17.679 1.00 . A A . 37 ILE HD13 1 1
2 3214 1 1 46 ILE HG12 H 24.840 16.752 16.063 1.00 . A A . 37 ILE HG12 1 1
2 3215 1 1 46 ILE HG13 H 25.814 18.154 16.500 1.00 . A A . 37 ILE HG13 1 1
2 3216 1 1 46 ILE HG21 H 22.406 17.924 16.015 1.00 . A A . 37 ILE HG21 1 1
2 3217 1 1 46 ILE HG22 H 22.812 16.372 16.758 1.00 . A A . 37 ILE HG22 1 1
2 3218 1 1 46 ILE HG23 H 21.867 17.561 17.653 1.00 . A A . 37 ILE HG23 1 1
2 3219 1 1 46 ILE N N 24.680 20.232 18.202 1.00 . A A . 37 ILE N 1 1
2 3220 1 1 46 ILE O O 22.188 20.352 18.584 1.00 . A A . 37 ILE O 1 1
2 3221 1 1 47 PHE C C 19.207 19.465 16.296 1.00 . A A . 38 PHE C 1 1
2 3222 1 1 47 PHE CA C 20.207 20.360 17.014 1.00 . A A . 38 PHE CA 1 1
2 3223 1 1 47 PHE CB C 19.948 21.851 16.830 1.00 . A A . 38 PHE CB 1 1
2 3224 1 1 47 PHE CD1 C 20.514 22.412 14.473 1.00 . A A . 38 PHE CD1 1 1
2 3225 1 1 47 PHE CD2 C 21.963 23.230 16.225 1.00 . A A . 38 PHE CD2 1 1
2 3226 1 1 47 PHE CE1 C 21.298 23.071 13.520 1.00 . A A . 38 PHE CE1 1 1
2 3227 1 1 47 PHE CE2 C 22.754 23.880 15.278 1.00 . A A . 38 PHE CE2 1 1
2 3228 1 1 47 PHE CG C 20.845 22.491 15.814 1.00 . A A . 38 PHE CG 1 1
2 3229 1 1 47 PHE CZ C 22.418 23.807 13.924 1.00 . A A . 38 PHE CZ 1 1
2 3230 1 1 47 PHE H H 21.740 19.627 15.692 1.00 . A A . 38 PHE H 1 1
2 3231 1 1 47 PHE HA H 20.134 20.139 18.069 1.00 . A A . 38 PHE HA 1 1
2 3232 1 1 47 PHE HB2 H 18.929 22.003 16.535 1.00 . A A . 38 PHE HB2 1 1
2 3233 1 1 47 PHE HB3 H 20.112 22.337 17.780 1.00 . A A . 38 PHE HB3 1 1
2 3234 1 1 47 PHE HD1 H 19.648 21.839 14.171 1.00 . A A . 38 PHE HD1 1 1
2 3235 1 1 47 PHE HD2 H 22.226 23.282 17.272 1.00 . A A . 38 PHE HD2 1 1
2 3236 1 1 47 PHE HE1 H 21.041 23.011 12.475 1.00 . A A . 38 PHE HE1 1 1
2 3237 1 1 47 PHE HE2 H 23.610 24.456 15.593 1.00 . A A . 38 PHE HE2 1 1
2 3238 1 1 47 PHE HZ H 23.020 24.317 13.190 1.00 . A A . 38 PHE HZ 1 1
2 3239 1 1 47 PHE N N 21.563 19.953 16.592 1.00 . A A . 38 PHE N 1 1
2 3240 1 1 47 PHE O O 19.591 18.732 15.414 1.00 . A A . 38 PHE O 1 1
2 3241 1 1 48 CYS C C 15.541 18.544 15.944 1.00 . A A . 39 CYS C 1 1
2 3242 1 1 48 CYS CA C 17.086 18.441 15.908 1.00 . A A . 39 CYS CA 1 1
2 3243 1 1 48 CYS CB C 17.425 17.054 16.433 1.00 . A A . 39 CYS CB 1 1
2 3244 1 1 48 CYS H H 17.613 20.028 17.367 1.00 . A A . 39 CYS H 1 1
2 3245 1 1 48 CYS HA H 17.387 18.463 14.876 1.00 . A A . 39 CYS HA 1 1
2 3246 1 1 48 CYS HB2 H 16.928 16.312 15.827 1.00 . A A . 39 CYS HB2 1 1
2 3247 1 1 48 CYS HB3 H 18.482 16.902 16.386 1.00 . A A . 39 CYS HB3 1 1
2 3248 1 1 48 CYS HG H 17.205 16.079 18.501 1.00 . A A . 39 CYS HG 1 1
2 3249 1 1 48 CYS N N 17.944 19.444 16.651 1.00 . A A . 39 CYS N 1 1
2 3250 1 1 48 CYS O O 14.877 17.621 16.372 1.00 . A A . 39 CYS O 1 1
2 3251 1 1 48 CYS SG S 16.865 16.904 18.148 1.00 . A A . 39 CYS SG 1 1
2 3252 1 1 49 LEU C C 12.575 19.480 16.349 1.00 . A A . 40 LEU C 1 1
2 3253 1 1 49 LEU CA C 13.485 19.511 15.115 1.00 . A A . 40 LEU CA 1 1
2 3254 1 1 49 LEU CB C 13.246 18.288 14.245 1.00 . A A . 40 LEU CB 1 1
2 3255 1 1 49 LEU CD1 C 15.028 18.774 12.594 1.00 . A A . 40 LEU CD1 1 1
2 3256 1 1 49 LEU CD2 C 12.908 17.652 11.862 1.00 . A A . 40 LEU CD2 1 1
2 3257 1 1 49 LEU CG C 13.519 18.683 12.806 1.00 . A A . 40 LEU CG 1 1
2 3258 1 1 49 LEU H H 15.523 20.178 14.840 1.00 . A A . 40 LEU H 1 1
2 3259 1 1 49 LEU HA H 13.205 20.359 14.544 1.00 . A A . 40 LEU HA 1 1
2 3260 1 1 49 LEU HB2 H 13.924 17.499 14.534 1.00 . A A . 40 LEU HB2 1 1
2 3261 1 1 49 LEU HB3 H 12.250 17.949 14.339 1.00 . A A . 40 LEU HB3 1 1
2 3262 1 1 49 LEU HD11 H 15.533 18.711 13.551 1.00 . A A . 40 LEU HD11 1 1
2 3263 1 1 49 LEU HD12 H 15.355 17.965 11.959 1.00 . A A . 40 LEU HD12 1 1
2 3264 1 1 49 LEU HD13 H 15.262 19.719 12.131 1.00 . A A . 40 LEU HD13 1 1
2 3265 1 1 49 LEU HD21 H 12.160 17.082 12.393 1.00 . A A . 40 LEU HD21 1 1
2 3266 1 1 49 LEU HD22 H 12.445 18.163 11.028 1.00 . A A . 40 LEU HD22 1 1
2 3267 1 1 49 LEU HD23 H 13.679 16.989 11.500 1.00 . A A . 40 LEU HD23 1 1
2 3268 1 1 49 LEU HG H 13.080 19.646 12.616 1.00 . A A . 40 LEU HG 1 1
2 3269 1 1 49 LEU N N 14.974 19.526 15.319 1.00 . A A . 40 LEU N 1 1
2 3270 1 1 49 LEU O O 12.053 20.499 16.747 1.00 . A A . 40 LEU O 1 1
2 3271 1 1 50 SER C C 10.819 16.930 18.306 1.00 . A A . 41 SER C 1 1
2 3272 1 1 50 SER CA C 11.345 18.342 18.062 1.00 . A A . 41 SER CA 1 1
2 3273 1 1 50 SER CB C 10.143 19.234 17.737 1.00 . A A . 41 SER CB 1 1
2 3274 1 1 50 SER H H 12.680 17.525 16.560 1.00 . A A . 41 SER H 1 1
2 3275 1 1 50 SER HA H 11.831 18.722 18.934 1.00 . A A . 41 SER HA 1 1
2 3276 1 1 50 SER HB2 H 10.208 19.578 16.719 1.00 . A A . 41 SER HB2 1 1
2 3277 1 1 50 SER HB3 H 9.230 18.668 17.862 1.00 . A A . 41 SER HB3 1 1
2 3278 1 1 50 SER HG H 10.657 20.113 19.391 1.00 . A A . 41 SER HG 1 1
2 3279 1 1 50 SER N N 12.302 18.353 16.910 1.00 . A A . 41 SER N 1 1
2 3280 1 1 50 SER O O 11.371 15.957 17.832 1.00 . A A . 41 SER O 1 1
2 3281 1 1 50 SER OG O 10.146 20.351 18.613 1.00 . A A . 41 SER OG 1 1
2 3282 1 1 51 ALA C C 8.630 14.951 17.908 1.00 . A A . 42 ALA C 1 1
2 3283 1 1 51 ALA CA C 9.133 15.472 19.253 1.00 . A A . 42 ALA CA 1 1
2 3284 1 1 51 ALA CB C 7.968 15.582 20.239 1.00 . A A . 42 ALA CB 1 1
2 3285 1 1 51 ALA H H 9.277 17.615 19.366 1.00 . A A . 42 ALA H 1 1
2 3286 1 1 51 ALA HA H 9.887 14.807 19.643 1.00 . A A . 42 ALA HA 1 1
2 3287 1 1 51 ALA HB1 H 8.156 16.389 20.931 1.00 . A A . 42 ALA HB1 1 1
2 3288 1 1 51 ALA HB2 H 7.054 15.779 19.697 1.00 . A A . 42 ALA HB2 1 1
2 3289 1 1 51 ALA HB3 H 7.869 14.655 20.786 1.00 . A A . 42 ALA HB3 1 1
2 3290 1 1 51 ALA N N 9.724 16.815 19.016 1.00 . A A . 42 ALA N 1 1
2 3291 1 1 51 ALA O O 9.130 13.976 17.380 1.00 . A A . 42 ALA O 1 1
2 3292 1 1 52 ASP C C 8.274 15.494 14.972 1.00 . A A . 43 ASP C 1 1
2 3293 1 1 52 ASP CA C 7.175 15.199 15.992 1.00 . A A . 43 ASP CA 1 1
2 3294 1 1 52 ASP CB C 5.913 15.986 15.633 1.00 . A A . 43 ASP CB 1 1
2 3295 1 1 52 ASP CG C 5.645 15.865 14.131 1.00 . A A . 43 ASP CG 1 1
2 3296 1 1 52 ASP H H 7.310 16.427 17.754 1.00 . A A . 43 ASP H 1 1
2 3297 1 1 52 ASP HA H 6.960 14.140 16.001 1.00 . A A . 43 ASP HA 1 1
2 3298 1 1 52 ASP HB2 H 5.073 15.589 16.182 1.00 . A A . 43 ASP HB2 1 1
2 3299 1 1 52 ASP HB3 H 6.052 17.026 15.889 1.00 . A A . 43 ASP HB3 1 1
2 3300 1 1 52 ASP N N 7.673 15.624 17.327 1.00 . A A . 43 ASP N 1 1
2 3301 1 1 52 ASP O O 8.228 15.051 13.843 1.00 . A A . 43 ASP O 1 1
2 3302 1 1 52 ASP OD1 O 6.407 16.433 13.364 1.00 . A A . 43 ASP OD1 1 1
2 3303 1 1 52 ASP OD2 O 4.683 15.206 13.771 1.00 . A A . 43 ASP OD2 1 1
2 3304 1 1 53 LYS C C 10.013 17.763 13.584 1.00 . A A . 44 LYS C 1 1
2 3305 1 1 53 LYS CA C 10.395 16.598 14.485 1.00 . A A . 44 LYS CA 1 1
2 3306 1 1 53 LYS CB C 10.808 15.387 13.642 1.00 . A A . 44 LYS CB 1 1
2 3307 1 1 53 LYS CD C 12.395 14.386 15.289 1.00 . A A . 44 LYS CD 1 1
2 3308 1 1 53 LYS CE C 11.944 12.929 15.191 1.00 . A A . 44 LYS CE 1 1
2 3309 1 1 53 LYS CG C 12.275 15.052 13.917 1.00 . A A . 44 LYS CG 1 1
2 3310 1 1 53 LYS H H 9.264 16.592 16.301 1.00 . A A . 44 LYS H 1 1
2 3311 1 1 53 LYS HA H 11.217 16.908 15.101 1.00 . A A . 44 LYS HA 1 1
2 3312 1 1 53 LYS HB2 H 10.195 14.538 13.903 1.00 . A A . 44 LYS HB2 1 1
2 3313 1 1 53 LYS HB3 H 10.684 15.616 12.595 1.00 . A A . 44 LYS HB3 1 1
2 3314 1 1 53 LYS HD2 H 13.424 14.424 15.618 1.00 . A A . 44 LYS HD2 1 1
2 3315 1 1 53 LYS HD3 H 11.771 14.908 15.999 1.00 . A A . 44 LYS HD3 1 1
2 3316 1 1 53 LYS HE2 H 11.037 12.871 14.606 1.00 . A A . 44 LYS HE2 1 1
2 3317 1 1 53 LYS HE3 H 12.717 12.343 14.717 1.00 . A A . 44 LYS HE3 1 1
2 3318 1 1 53 LYS HG2 H 12.638 14.379 13.155 1.00 . A A . 44 LYS HG2 1 1
2 3319 1 1 53 LYS HG3 H 12.859 15.960 13.908 1.00 . A A . 44 LYS HG3 1 1
2 3320 1 1 53 LYS HZ1 H 11.385 13.176 17.182 1.00 . A A . 44 LYS HZ1 1 1
2 3321 1 1 53 LYS HZ2 H 10.940 11.675 16.520 1.00 . A A . 44 LYS HZ2 1 1
2 3322 1 1 53 LYS HZ3 H 12.558 11.972 16.935 1.00 . A A . 44 LYS HZ3 1 1
2 3323 1 1 53 LYS N N 9.262 16.249 15.382 1.00 . A A . 44 LYS N 1 1
2 3324 1 1 53 LYS NZ N 11.688 12.398 16.560 1.00 . A A . 44 LYS NZ 1 1
2 3325 1 1 53 LYS O O 9.296 17.614 12.616 1.00 . A A . 44 LYS O 1 1
2 3326 1 1 54 LYS C C 11.290 21.168 13.191 1.00 . A A . 45 LYS C 1 1
2 3327 1 1 54 LYS CA C 10.131 20.138 13.165 1.00 . A A . 45 LYS CA 1 1
2 3328 1 1 54 LYS CB C 8.922 20.710 13.872 1.00 . A A . 45 LYS CB 1 1
2 3329 1 1 54 LYS CD C 7.112 19.223 14.715 1.00 . A A . 45 LYS CD 1 1
2 3330 1 1 54 LYS CE C 5.586 19.318 14.709 1.00 . A A . 45 LYS CE 1 1
2 3331 1 1 54 LYS CG C 7.679 19.920 13.475 1.00 . A A . 45 LYS CG 1 1
2 3332 1 1 54 LYS H H 11.009 19.019 14.737 1.00 . A A . 45 LYS H 1 1
2 3333 1 1 54 LYS HA H 9.875 19.879 12.149 1.00 . A A . 45 LYS HA 1 1
2 3334 1 1 54 LYS HB2 H 9.080 20.600 14.941 1.00 . A A . 45 LYS HB2 1 1
2 3335 1 1 54 LYS HB3 H 8.797 21.744 13.615 1.00 . A A . 45 LYS HB3 1 1
2 3336 1 1 54 LYS HD2 H 7.410 18.184 14.711 1.00 . A A . 45 LYS HD2 1 1
2 3337 1 1 54 LYS HD3 H 7.495 19.702 15.603 1.00 . A A . 45 LYS HD3 1 1
2 3338 1 1 54 LYS HE2 H 5.278 20.158 14.106 1.00 . A A . 45 LYS HE2 1 1
2 3339 1 1 54 LYS HE3 H 5.170 18.409 14.299 1.00 . A A . 45 LYS HE3 1 1
2 3340 1 1 54 LYS HG2 H 6.940 20.589 13.062 1.00 . A A . 45 LYS HG2 1 1
2 3341 1 1 54 LYS HG3 H 7.949 19.179 12.743 1.00 . A A . 45 LYS HG3 1 1
2 3342 1 1 54 LYS HZ1 H 5.497 18.761 16.713 1.00 . A A . 45 LYS HZ1 1 1
2 3343 1 1 54 LYS HZ2 H 5.384 20.436 16.455 1.00 . A A . 45 LYS HZ2 1 1
2 3344 1 1 54 LYS HZ3 H 4.057 19.436 16.119 1.00 . A A . 45 LYS HZ3 1 1
2 3345 1 1 54 LYS N N 10.472 18.933 13.934 1.00 . A A . 45 LYS N 1 1
2 3346 1 1 54 LYS NZ N 5.095 19.502 16.104 1.00 . A A . 45 LYS NZ 1 1
2 3347 1 1 54 LYS O O 12.018 21.329 12.248 1.00 . A A . 45 LYS O 1 1
2 3348 1 1 55 CYS C C 13.886 22.518 14.049 1.00 . A A . 46 CYS C 1 1
2 3349 1 1 55 CYS CA C 12.466 22.955 14.436 1.00 . A A . 46 CYS CA 1 1
2 3350 1 1 55 CYS CB C 12.507 23.309 15.936 1.00 . A A . 46 CYS CB 1 1
2 3351 1 1 55 CYS H H 10.788 21.730 14.996 1.00 . A A . 46 CYS H 1 1
2 3352 1 1 55 CYS HA H 12.191 23.838 13.868 1.00 . A A . 46 CYS HA 1 1
2 3353 1 1 55 CYS HB2 H 12.043 22.507 16.517 1.00 . A A . 46 CYS HB2 1 1
2 3354 1 1 55 CYS HB3 H 13.540 23.416 16.254 1.00 . A A . 46 CYS HB3 1 1
2 3355 1 1 55 CYS HG H 11.914 25.219 17.061 1.00 . A A . 46 CYS HG 1 1
2 3356 1 1 55 CYS N N 11.417 21.880 14.271 1.00 . A A . 46 CYS N 1 1
2 3357 1 1 55 CYS O O 14.128 21.489 13.456 1.00 . A A . 46 CYS O 1 1
2 3358 1 1 55 CYS SG S 11.622 24.861 16.220 1.00 . A A . 46 CYS SG 1 1
2 3359 1 1 56 ILE C C 16.645 22.308 15.573 1.00 . A A . 47 ILE C 1 1
2 3360 1 1 56 ILE CA C 16.269 22.987 14.269 1.00 . A A . 47 ILE CA 1 1
2 3361 1 1 56 ILE CB C 17.122 24.256 14.087 1.00 . A A . 47 ILE CB 1 1
2 3362 1 1 56 ILE CD1 C 17.366 23.481 11.735 1.00 . A A . 47 ILE CD1 1 1
2 3363 1 1 56 ILE CG1 C 18.091 24.084 12.923 1.00 . A A . 47 ILE CG1 1 1
2 3364 1 1 56 ILE CG2 C 17.932 24.505 15.353 1.00 . A A . 47 ILE CG2 1 1
2 3365 1 1 56 ILE H H 14.586 24.112 14.975 1.00 . A A . 47 ILE H 1 1
2 3366 1 1 56 ILE HA H 16.393 22.307 13.440 1.00 . A A . 47 ILE HA 1 1
2 3367 1 1 56 ILE HB H 16.487 25.102 13.902 1.00 . A A . 47 ILE HB 1 1
2 3368 1 1 56 ILE HD11 H 16.292 23.545 11.900 1.00 . A A . 47 ILE HD11 1 1
2 3369 1 1 56 ILE HD12 H 17.631 24.037 10.841 1.00 . A A . 47 ILE HD12 1 1
2 3370 1 1 56 ILE HD13 H 17.668 22.434 11.632 1.00 . A A . 47 ILE HD13 1 1
2 3371 1 1 56 ILE HG12 H 18.492 25.047 12.646 1.00 . A A . 47 ILE HG12 1 1
2 3372 1 1 56 ILE HG13 H 18.895 23.433 13.216 1.00 . A A . 47 ILE HG13 1 1
2 3373 1 1 56 ILE HG21 H 18.516 23.629 15.588 1.00 . A A . 47 ILE HG21 1 1
2 3374 1 1 56 ILE HG22 H 18.593 25.340 15.193 1.00 . A A . 47 ILE HG22 1 1
2 3375 1 1 56 ILE HG23 H 17.257 24.719 16.167 1.00 . A A . 47 ILE HG23 1 1
2 3376 1 1 56 ILE N N 14.833 23.316 14.469 1.00 . A A . 47 ILE N 1 1
2 3377 1 1 56 ILE O O 17.292 21.299 15.599 1.00 . A A . 47 ILE O 1 1
2 3378 1 1 57 ILE C C 17.690 22.517 18.567 1.00 . A A . 48 ILE C 1 1
2 3379 1 1 57 ILE CA C 16.272 22.331 18.018 1.00 . A A . 48 ILE CA 1 1
2 3380 1 1 57 ILE CB C 15.712 20.924 17.945 1.00 . A A . 48 ILE CB 1 1
2 3381 1 1 57 ILE CD1 C 13.545 20.133 18.880 1.00 . A A . 48 ILE CD1 1 1
2 3382 1 1 57 ILE CG1 C 14.222 21.137 17.960 1.00 . A A . 48 ILE CG1 1 1
2 3383 1 1 57 ILE CG2 C 16.116 20.018 19.104 1.00 . A A . 48 ILE CG2 1 1
2 3384 1 1 57 ILE H H 15.565 23.626 16.514 1.00 . A A . 48 ILE H 1 1
2 3385 1 1 57 ILE HA H 15.618 22.910 18.655 1.00 . A A . 48 ILE HA 1 1
2 3386 1 1 57 ILE HB H 15.981 20.473 16.997 1.00 . A A . 48 ILE HB 1 1
2 3387 1 1 57 ILE HD11 H 13.966 20.205 19.872 1.00 . A A . 48 ILE HD11 1 1
2 3388 1 1 57 ILE HD12 H 12.491 20.353 18.924 1.00 . A A . 48 ILE HD12 1 1
2 3389 1 1 57 ILE HD13 H 13.692 19.133 18.497 1.00 . A A . 48 ILE HD13 1 1
2 3390 1 1 57 ILE HG12 H 14.011 22.137 18.312 1.00 . A A . 48 ILE HG12 1 1
2 3391 1 1 57 ILE HG13 H 13.864 21.039 16.963 1.00 . A A . 48 ILE HG13 1 1
2 3392 1 1 57 ILE HG21 H 15.769 20.444 20.032 1.00 . A A . 48 ILE HG21 1 1
2 3393 1 1 57 ILE HG22 H 15.657 19.043 18.962 1.00 . A A . 48 ILE HG22 1 1
2 3394 1 1 57 ILE HG23 H 17.188 19.913 19.130 1.00 . A A . 48 ILE HG23 1 1
2 3395 1 1 57 ILE N N 16.124 22.868 16.640 1.00 . A A . 48 ILE N 1 1
2 3396 1 1 57 ILE O O 18.419 23.339 18.060 1.00 . A A . 48 ILE O 1 1
2 3397 1 1 58 VAL C C 20.426 21.141 20.262 1.00 . A A . 49 VAL C 1 1
2 3398 1 1 58 VAL CA C 19.368 22.251 20.272 1.00 . A A . 49 VAL CA 1 1
2 3399 1 1 58 VAL CB C 19.161 22.711 21.703 1.00 . A A . 49 VAL CB 1 1
2 3400 1 1 58 VAL CG1 C 17.741 23.246 21.878 1.00 . A A . 49 VAL CG1 1 1
2 3401 1 1 58 VAL CG2 C 19.391 21.535 22.659 1.00 . A A . 49 VAL CG2 1 1
2 3402 1 1 58 VAL H H 17.423 21.384 20.187 1.00 . A A . 49 VAL H 1 1
2 3403 1 1 58 VAL HA H 19.759 23.067 19.709 1.00 . A A . 49 VAL HA 1 1
2 3404 1 1 58 VAL HB H 19.858 23.486 21.918 1.00 . A A . 49 VAL HB 1 1
2 3405 1 1 58 VAL HG11 H 17.484 23.870 21.033 1.00 . A A . 49 VAL HG11 1 1
2 3406 1 1 58 VAL HG12 H 17.048 22.420 21.939 1.00 . A A . 49 VAL HG12 1 1
2 3407 1 1 58 VAL HG13 H 17.687 23.829 22.786 1.00 . A A . 49 VAL HG13 1 1
2 3408 1 1 58 VAL HG21 H 19.177 20.606 22.151 1.00 . A A . 49 VAL HG21 1 1
2 3409 1 1 58 VAL HG22 H 20.420 21.537 22.986 1.00 . A A . 49 VAL HG22 1 1
2 3410 1 1 58 VAL HG23 H 18.743 21.636 23.516 1.00 . A A . 49 VAL HG23 1 1
2 3411 1 1 58 VAL N N 18.046 21.920 19.687 1.00 . A A . 49 VAL N 1 1
2 3412 1 1 58 VAL O O 21.587 21.477 20.280 1.00 . A A . 49 VAL O 1 1
2 3413 1 1 59 GLU C C 20.710 17.529 20.896 1.00 . A A . 50 GLU C 1 1
2 3414 1 1 59 GLU CA C 21.160 18.804 20.230 1.00 . A A . 50 GLU CA 1 1
2 3415 1 1 59 GLU CB C 22.449 19.257 20.947 1.00 . A A . 50 GLU CB 1 1
2 3416 1 1 59 GLU CD C 22.769 21.190 22.506 1.00 . A A . 50 GLU CD 1 1
2 3417 1 1 59 GLU CG C 22.100 19.824 22.327 1.00 . A A . 50 GLU CG 1 1
2 3418 1 1 59 GLU H H 19.155 19.605 20.231 1.00 . A A . 50 GLU H 1 1
2 3419 1 1 59 GLU HA H 21.387 18.559 19.208 1.00 . A A . 50 GLU HA 1 1
2 3420 1 1 59 GLU HB2 H 23.101 18.406 21.067 1.00 . A A . 50 GLU HB2 1 1
2 3421 1 1 59 GLU HB3 H 22.956 20.008 20.369 1.00 . A A . 50 GLU HB3 1 1
2 3422 1 1 59 GLU HG2 H 21.031 19.928 22.408 1.00 . A A . 50 GLU HG2 1 1
2 3423 1 1 59 GLU HG3 H 22.452 19.155 23.094 1.00 . A A . 50 GLU HG3 1 1
2 3424 1 1 59 GLU N N 20.090 19.867 20.245 1.00 . A A . 50 GLU N 1 1
2 3425 1 1 59 GLU O O 21.538 16.717 21.218 1.00 . A A . 50 GLU O 1 1
2 3426 1 1 59 GLU OE1 O 23.606 21.528 21.685 1.00 . A A . 50 GLU OE1 1 1
2 3427 1 1 59 GLU OE2 O 22.435 21.872 23.460 1.00 . A A . 50 GLU OE2 1 1
2 3428 1 1 60 GLU C C 19.922 15.588 22.811 1.00 . A A . 51 GLU C 1 1
2 3429 1 1 60 GLU CA C 19.000 16.019 21.677 1.00 . A A . 51 GLU CA 1 1
2 3430 1 1 60 GLU CB C 19.093 15.021 20.556 1.00 . A A . 51 GLU CB 1 1
2 3431 1 1 60 GLU CD C 20.684 13.311 19.633 1.00 . A A . 51 GLU CD 1 1
2 3432 1 1 60 GLU CG C 20.556 14.702 20.264 1.00 . A A . 51 GLU CG 1 1
2 3433 1 1 60 GLU H H 18.779 17.957 20.781 1.00 . A A . 51 GLU H 1 1
2 3434 1 1 60 GLU HA H 17.982 16.089 22.022 1.00 . A A . 51 GLU HA 1 1
2 3435 1 1 60 GLU HB2 H 18.565 14.133 20.817 1.00 . A A . 51 GLU HB2 1 1
2 3436 1 1 60 GLU HB3 H 18.670 15.478 19.683 1.00 . A A . 51 GLU HB3 1 1
2 3437 1 1 60 GLU HG2 H 20.938 15.459 19.588 1.00 . A A . 51 GLU HG2 1 1
2 3438 1 1 60 GLU HG3 H 21.124 14.728 21.175 1.00 . A A . 51 GLU HG3 1 1
2 3439 1 1 60 GLU N N 19.439 17.308 21.077 1.00 . A A . 51 GLU N 1 1
2 3440 1 1 60 GLU O O 20.028 14.425 23.149 1.00 . A A . 51 GLU O 1 1
2 3441 1 1 60 GLU OE1 O 20.073 12.388 20.150 1.00 . A A . 51 GLU OE1 1 1
2 3442 1 1 60 GLU OE2 O 21.390 13.188 18.645 1.00 . A A . 51 GLU OE2 1 1
2 3443 1 1 61 GLY C C 22.960 15.919 23.854 1.00 . A A . 52 GLY C 1 1
2 3444 1 1 61 GLY CA C 21.569 16.214 24.454 1.00 . A A . 52 GLY CA 1 1
2 3445 1 1 61 GLY H H 20.490 17.419 23.038 1.00 . A A . 52 GLY H 1 1
2 3446 1 1 61 GLY HA2 H 21.633 17.063 25.120 1.00 . A A . 52 GLY HA2 1 1
2 3447 1 1 61 GLY HA3 H 21.227 15.349 25.003 1.00 . A A . 52 GLY HA3 1 1
2 3448 1 1 61 GLY N N 20.604 16.517 23.362 1.00 . A A . 52 GLY N 1 1
2 3449 1 1 61 GLY O O 23.622 14.978 24.243 1.00 . A A . 52 GLY O 1 1
2 3450 1 1 62 LYS C C 25.591 17.784 22.496 1.00 . A A . 53 LYS C 1 1
2 3451 1 1 62 LYS CA C 24.754 16.508 22.298 1.00 . A A . 53 LYS CA 1 1
2 3452 1 1 62 LYS CB C 24.594 16.261 20.784 1.00 . A A . 53 LYS CB 1 1
2 3453 1 1 62 LYS CD C 24.042 13.983 19.952 1.00 . A A . 53 LYS CD 1 1
2 3454 1 1 62 LYS CE C 24.713 13.241 21.104 1.00 . A A . 53 LYS CE 1 1
2 3455 1 1 62 LYS CG C 23.458 15.278 20.502 1.00 . A A . 53 LYS CG 1 1
2 3456 1 1 62 LYS H H 22.871 17.478 22.620 1.00 . A A . 53 LYS H 1 1
2 3457 1 1 62 LYS HA H 25.245 15.666 22.761 1.00 . A A . 53 LYS HA 1 1
2 3458 1 1 62 LYS HB2 H 24.376 17.200 20.293 1.00 . A A . 53 LYS HB2 1 1
2 3459 1 1 62 LYS HB3 H 25.517 15.860 20.390 1.00 . A A . 53 LYS HB3 1 1
2 3460 1 1 62 LYS HD2 H 23.254 13.375 19.528 1.00 . A A . 53 LYS HD2 1 1
2 3461 1 1 62 LYS HD3 H 24.773 14.206 19.185 1.00 . A A . 53 LYS HD3 1 1
2 3462 1 1 62 LYS HE2 H 25.737 13.035 20.847 1.00 . A A . 53 LYS HE2 1 1
2 3463 1 1 62 LYS HE3 H 24.685 13.862 21.990 1.00 . A A . 53 LYS HE3 1 1
2 3464 1 1 62 LYS HG2 H 22.923 15.075 21.417 1.00 . A A . 53 LYS HG2 1 1
2 3465 1 1 62 LYS HG3 H 22.783 15.705 19.775 1.00 . A A . 53 LYS HG3 1 1
2 3466 1 1 62 LYS HZ1 H 23.604 11.597 20.475 1.00 . A A . 53 LYS HZ1 1 1
2 3467 1 1 62 LYS HZ2 H 24.655 11.268 21.770 1.00 . A A . 53 LYS HZ2 1 1
2 3468 1 1 62 LYS HZ3 H 23.217 12.133 22.037 1.00 . A A . 53 LYS HZ3 1 1
2 3469 1 1 62 LYS N N 23.411 16.724 22.916 1.00 . A A . 53 LYS N 1 1
2 3470 1 1 62 LYS NZ N 23.993 11.964 21.366 1.00 . A A . 53 LYS NZ 1 1
2 3471 1 1 62 LYS O O 25.578 18.388 23.551 1.00 . A A . 53 LYS O 1 1
2 3472 1 1 63 GLU C C 28.483 19.238 22.125 1.00 . A A . 54 GLU C 1 1
2 3473 1 1 63 GLU CA C 27.108 19.455 21.518 1.00 . A A . 54 GLU CA 1 1
2 3474 1 1 63 GLU CB C 26.417 20.539 22.344 1.00 . A A . 54 GLU CB 1 1
2 3475 1 1 63 GLU CD C 26.611 21.964 24.391 1.00 . A A . 54 GLU CD 1 1
2 3476 1 1 63 GLU CG C 27.313 20.904 23.539 1.00 . A A . 54 GLU CG 1 1
2 3477 1 1 63 GLU H H 26.266 17.697 20.635 1.00 . A A . 54 GLU H 1 1
2 3478 1 1 63 GLU HA H 27.233 19.819 20.511 1.00 . A A . 54 GLU HA 1 1
2 3479 1 1 63 GLU HB2 H 26.272 21.412 21.730 1.00 . A A . 54 GLU HB2 1 1
2 3480 1 1 63 GLU HB3 H 25.463 20.189 22.698 1.00 . A A . 54 GLU HB3 1 1
2 3481 1 1 63 GLU HG2 H 27.493 20.022 24.136 1.00 . A A . 54 GLU HG2 1 1
2 3482 1 1 63 GLU HG3 H 28.265 21.295 23.184 1.00 . A A . 54 GLU HG3 1 1
2 3483 1 1 63 GLU N N 26.292 18.203 21.467 1.00 . A A . 54 GLU N 1 1
2 3484 1 1 63 GLU O O 28.689 18.429 23.008 1.00 . A A . 54 GLU O 1 1
2 3485 1 1 63 GLU OE1 O 25.886 22.767 23.825 1.00 . A A . 54 GLU OE1 1 1
2 3486 1 1 63 GLU OE2 O 26.809 21.956 25.595 1.00 . A A . 54 GLU OE2 1 1
2 3487 1 1 64 ILE C C 31.049 21.388 22.741 1.00 . A A . 55 ILE C 1 1
2 3488 1 1 64 ILE CA C 30.781 19.992 22.182 1.00 . A A . 55 ILE CA 1 1
2 3489 1 1 64 ILE CB C 31.679 19.658 21.032 1.00 . A A . 55 ILE CB 1 1
2 3490 1 1 64 ILE CD1 C 32.830 17.963 19.911 1.00 . A A . 55 ILE CD1 1 1
2 3491 1 1 64 ILE CG1 C 32.185 18.268 21.206 1.00 . A A . 55 ILE CG1 1 1
2 3492 1 1 64 ILE CG2 C 32.891 20.556 20.930 1.00 . A A . 55 ILE CG2 1 1
2 3493 1 1 64 ILE H H 29.189 20.684 20.971 1.00 . A A . 55 ILE H 1 1
2 3494 1 1 64 ILE HA H 30.887 19.232 22.936 1.00 . A A . 55 ILE HA 1 1
2 3495 1 1 64 ILE HB H 31.119 19.707 20.113 1.00 . A A . 55 ILE HB 1 1
2 3496 1 1 64 ILE HD11 H 32.506 18.706 19.199 1.00 . A A . 55 ILE HD11 1 1
2 3497 1 1 64 ILE HD12 H 33.898 18.001 20.023 1.00 . A A . 55 ILE HD12 1 1
2 3498 1 1 64 ILE HD13 H 32.523 16.996 19.587 1.00 . A A . 55 ILE HD13 1 1
2 3499 1 1 64 ILE HG12 H 32.911 18.229 22.008 1.00 . A A . 55 ILE HG12 1 1
2 3500 1 1 64 ILE HG13 H 31.374 17.583 21.388 1.00 . A A . 55 ILE HG13 1 1
2 3501 1 1 64 ILE HG21 H 32.594 21.587 20.997 1.00 . A A . 55 ILE HG21 1 1
2 3502 1 1 64 ILE HG22 H 33.591 20.316 21.725 1.00 . A A . 55 ILE HG22 1 1
2 3503 1 1 64 ILE HG23 H 33.361 20.371 19.975 1.00 . A A . 55 ILE HG23 1 1
2 3504 1 1 64 ILE N N 29.410 20.025 21.665 1.00 . A A . 55 ILE N 1 1
2 3505 1 1 64 ILE O O 30.192 22.247 22.679 1.00 . A A . 55 ILE O 1 1
2 3506 1 1 65 LEU C C 33.614 23.656 23.167 1.00 . A A . 56 LEU C 1 1
2 3507 1 1 65 LEU CA C 32.421 23.009 23.847 1.00 . A A . 56 LEU CA 1 1
2 3508 1 1 65 LEU CB C 32.773 22.913 25.342 1.00 . A A . 56 LEU CB 1 1
2 3509 1 1 65 LEU CD1 C 30.508 23.565 26.072 1.00 . A A . 56 LEU CD1 1 1
2 3510 1 1 65 LEU CD2 C 31.043 21.155 25.600 1.00 . A A . 56 LEU CD2 1 1
2 3511 1 1 65 LEU CG C 31.570 22.476 26.156 1.00 . A A . 56 LEU CG 1 1
2 3512 1 1 65 LEU H H 32.856 20.954 23.353 1.00 . A A . 56 LEU H 1 1
2 3513 1 1 65 LEU HA H 31.543 23.623 23.718 1.00 . A A . 56 LEU HA 1 1
2 3514 1 1 65 LEU HB2 H 33.573 22.203 25.479 1.00 . A A . 56 LEU HB2 1 1
2 3515 1 1 65 LEU HB3 H 33.093 23.884 25.691 1.00 . A A . 56 LEU HB3 1 1
2 3516 1 1 65 LEU HD11 H 30.923 24.491 26.459 1.00 . A A . 56 LEU HD11 1 1
2 3517 1 1 65 LEU HD12 H 30.216 23.702 25.042 1.00 . A A . 56 LEU HD12 1 1
2 3518 1 1 65 LEU HD13 H 29.647 23.281 26.660 1.00 . A A . 56 LEU HD13 1 1
2 3519 1 1 65 LEU HD21 H 31.851 20.638 25.092 1.00 . A A . 56 LEU HD21 1 1
2 3520 1 1 65 LEU HD22 H 30.677 20.545 26.410 1.00 . A A . 56 LEU HD22 1 1
2 3521 1 1 65 LEU HD23 H 30.244 21.353 24.903 1.00 . A A . 56 LEU HD23 1 1
2 3522 1 1 65 LEU HG H 31.866 22.342 27.188 1.00 . A A . 56 LEU HG 1 1
2 3523 1 1 65 LEU N N 32.181 21.644 23.289 1.00 . A A . 56 LEU N 1 1
2 3524 1 1 65 LEU O O 33.975 24.755 23.498 1.00 . A A . 56 LEU O 1 1
2 3525 1 1 66 VAL C C 36.614 23.355 22.662 1.00 . A A . 57 VAL C 1 1
2 3526 1 1 66 VAL CA C 35.480 23.537 21.638 1.00 . A A . 57 VAL CA 1 1
2 3527 1 1 66 VAL CB C 35.285 25.012 21.252 1.00 . A A . 57 VAL CB 1 1
2 3528 1 1 66 VAL CG1 C 36.587 25.806 21.437 1.00 . A A . 57 VAL CG1 1 1
2 3529 1 1 66 VAL CG2 C 34.861 25.052 19.784 1.00 . A A . 57 VAL CG2 1 1
2 3530 1 1 66 VAL H H 33.950 22.076 22.022 1.00 . A A . 57 VAL H 1 1
2 3531 1 1 66 VAL HA H 35.714 22.962 20.754 1.00 . A A . 57 VAL HA 1 1
2 3532 1 1 66 VAL HB H 34.512 25.452 21.852 1.00 . A A . 57 VAL HB 1 1
2 3533 1 1 66 VAL HG11 H 37.429 25.131 21.426 1.00 . A A . 57 VAL HG11 1 1
2 3534 1 1 66 VAL HG12 H 36.689 26.518 20.631 1.00 . A A . 57 VAL HG12 1 1
2 3535 1 1 66 VAL HG13 H 36.560 26.337 22.382 1.00 . A A . 57 VAL HG13 1 1
2 3536 1 1 66 VAL HG21 H 33.999 24.414 19.650 1.00 . A A . 57 VAL HG21 1 1
2 3537 1 1 66 VAL HG22 H 34.609 26.064 19.505 1.00 . A A . 57 VAL HG22 1 1
2 3538 1 1 66 VAL HG23 H 35.672 24.696 19.165 1.00 . A A . 57 VAL HG23 1 1
2 3539 1 1 66 VAL N N 34.253 22.975 22.263 1.00 . A A . 57 VAL N 1 1
2 3540 1 1 66 VAL O O 37.620 22.751 22.370 1.00 . A A . 57 VAL O 1 1
2 3541 1 1 67 GLY C C 37.595 22.149 25.214 1.00 . A A . 58 GLY C 1 1
2 3542 1 1 67 GLY CA C 37.502 23.637 24.901 1.00 . A A . 58 GLY CA 1 1
2 3543 1 1 67 GLY H H 35.635 24.307 24.114 1.00 . A A . 58 GLY H 1 1
2 3544 1 1 67 GLY HA2 H 38.450 23.993 24.524 1.00 . A A . 58 GLY HA2 1 1
2 3545 1 1 67 GLY HA3 H 37.241 24.169 25.801 1.00 . A A . 58 GLY HA3 1 1
2 3546 1 1 67 GLY N N 36.449 23.835 23.874 1.00 . A A . 58 GLY N 1 1
2 3547 1 1 67 GLY O O 38.674 21.615 25.373 1.00 . A A . 58 GLY O 1 1
2 3548 1 1 68 ASP C C 37.593 19.444 24.615 1.00 . A A . 59 ASP C 1 1
2 3549 1 1 68 ASP CA C 36.553 20.003 25.559 1.00 . A A . 59 ASP CA 1 1
2 3550 1 1 68 ASP CB C 35.213 19.309 25.303 1.00 . A A . 59 ASP CB 1 1
2 3551 1 1 68 ASP CG C 34.373 19.327 26.583 1.00 . A A . 59 ASP CG 1 1
2 3552 1 1 68 ASP H H 35.608 21.894 25.133 1.00 . A A . 59 ASP H 1 1
2 3553 1 1 68 ASP HA H 36.865 19.841 26.582 1.00 . A A . 59 ASP HA 1 1
2 3554 1 1 68 ASP HB2 H 34.682 19.822 24.514 1.00 . A A . 59 ASP HB2 1 1
2 3555 1 1 68 ASP HB3 H 35.400 18.280 25.009 1.00 . A A . 59 ASP HB3 1 1
2 3556 1 1 68 ASP N N 36.476 21.459 25.283 1.00 . A A . 59 ASP N 1 1
2 3557 1 1 68 ASP O O 38.354 18.577 24.959 1.00 . A A . 59 ASP O 1 1
2 3558 1 1 68 ASP OD1 O 34.941 19.562 27.638 1.00 . A A . 59 ASP OD1 1 1
2 3559 1 1 68 ASP OD2 O 33.178 19.106 26.488 1.00 . A A . 59 ASP OD2 1 1
2 3560 1 1 69 VAL C C 40.026 19.567 23.010 1.00 . A A . 60 VAL C 1 1
2 3561 1 1 69 VAL CA C 38.622 19.483 22.421 1.00 . A A . 60 VAL CA 1 1
2 3562 1 1 69 VAL CB C 38.525 20.355 21.173 1.00 . A A . 60 VAL CB 1 1
2 3563 1 1 69 VAL CG1 C 39.470 19.823 20.109 1.00 . A A . 60 VAL CG1 1 1
2 3564 1 1 69 VAL CG2 C 37.088 20.328 20.643 1.00 . A A . 60 VAL CG2 1 1
2 3565 1 1 69 VAL H H 36.987 20.652 23.163 1.00 . A A . 60 VAL H 1 1
2 3566 1 1 69 VAL HA H 38.421 18.462 22.168 1.00 . A A . 60 VAL HA 1 1
2 3567 1 1 69 VAL HB H 38.801 21.368 21.418 1.00 . A A . 60 VAL HB 1 1
2 3568 1 1 69 VAL HG11 H 40.167 19.133 20.559 1.00 . A A . 60 VAL HG11 1 1
2 3569 1 1 69 VAL HG12 H 38.902 19.313 19.344 1.00 . A A . 60 VAL HG12 1 1
2 3570 1 1 69 VAL HG13 H 40.012 20.645 19.665 1.00 . A A . 60 VAL HG13 1 1
2 3571 1 1 69 VAL HG21 H 36.441 19.873 21.380 1.00 . A A . 60 VAL HG21 1 1
2 3572 1 1 69 VAL HG22 H 36.756 21.338 20.447 1.00 . A A . 60 VAL HG22 1 1
2 3573 1 1 69 VAL HG23 H 37.052 19.754 19.729 1.00 . A A . 60 VAL HG23 1 1
2 3574 1 1 69 VAL N N 37.627 19.953 23.414 1.00 . A A . 60 VAL N 1 1
2 3575 1 1 69 VAL O O 40.607 20.625 23.148 1.00 . A A . 60 VAL O 1 1
2 3576 1 1 70 GLY C C 41.880 17.487 25.169 1.00 . A A . 61 GLY C 1 1
2 3577 1 1 70 GLY CA C 41.924 18.386 23.945 1.00 . A A . 61 GLY CA 1 1
2 3578 1 1 70 GLY H H 40.056 17.609 23.230 1.00 . A A . 61 GLY H 1 1
2 3579 1 1 70 GLY HA2 H 42.611 17.981 23.220 1.00 . A A . 61 GLY HA2 1 1
2 3580 1 1 70 GLY HA3 H 42.233 19.374 24.236 1.00 . A A . 61 GLY HA3 1 1
2 3581 1 1 70 GLY N N 40.561 18.437 23.356 1.00 . A A . 61 GLY N 1 1
2 3582 1 1 70 GLY O O 42.803 16.754 25.461 1.00 . A A . 61 GLY O 1 1
2 3583 1 1 71 VAL C C 40.207 15.278 26.587 1.00 . A A . 62 VAL C 1 1
2 3584 1 1 71 VAL CA C 40.623 16.667 27.065 1.00 . A A . 62 VAL CA 1 1
2 3585 1 1 71 VAL CB C 39.526 17.249 27.955 1.00 . A A . 62 VAL CB 1 1
2 3586 1 1 71 VAL CG1 C 38.851 16.123 28.735 1.00 . A A . 62 VAL CG1 1 1
2 3587 1 1 71 VAL CG2 C 40.139 18.257 28.927 1.00 . A A . 62 VAL CG2 1 1
2 3588 1 1 71 VAL H H 40.062 18.112 25.583 1.00 . A A . 62 VAL H 1 1
2 3589 1 1 71 VAL HA H 41.553 16.609 27.611 1.00 . A A . 62 VAL HA 1 1
2 3590 1 1 71 VAL HB H 38.791 17.744 27.338 1.00 . A A . 62 VAL HB 1 1
2 3591 1 1 71 VAL HG11 H 39.538 15.296 28.834 1.00 . A A . 62 VAL HG11 1 1
2 3592 1 1 71 VAL HG12 H 38.569 16.479 29.715 1.00 . A A . 62 VAL HG12 1 1
2 3593 1 1 71 VAL HG13 H 37.971 15.796 28.200 1.00 . A A . 62 VAL HG13 1 1
2 3594 1 1 71 VAL HG21 H 41.148 17.958 29.166 1.00 . A A . 62 VAL HG21 1 1
2 3595 1 1 71 VAL HG22 H 40.152 19.234 28.468 1.00 . A A . 62 VAL HG22 1 1
2 3596 1 1 71 VAL HG23 H 39.549 18.291 29.832 1.00 . A A . 62 VAL HG23 1 1
2 3597 1 1 71 VAL N N 40.788 17.525 25.866 1.00 . A A . 62 VAL N 1 1
2 3598 1 1 71 VAL O O 41.020 14.385 26.439 1.00 . A A . 62 VAL O 1 1
2 3599 1 1 72 THR C C 38.567 13.861 24.279 1.00 . A A . 63 THR C 1 1
2 3600 1 1 72 THR CA C 38.465 13.811 25.793 1.00 . A A . 63 THR CA 1 1
2 3601 1 1 72 THR CB C 37.008 13.619 26.191 1.00 . A A . 63 THR CB 1 1
2 3602 1 1 72 THR CG2 C 36.600 12.182 25.897 1.00 . A A . 63 THR CG2 1 1
2 3603 1 1 72 THR H H 38.317 15.843 26.402 1.00 . A A . 63 THR H 1 1
2 3604 1 1 72 THR HA H 39.067 13.006 26.184 1.00 . A A . 63 THR HA 1 1
2 3605 1 1 72 THR HB H 36.388 14.289 25.615 1.00 . A A . 63 THR HB 1 1
2 3606 1 1 72 THR HG1 H 36.587 13.079 28.012 1.00 . A A . 63 THR HG1 1 1
2 3607 1 1 72 THR HG21 H 37.377 11.708 25.318 1.00 . A A . 63 THR HG21 1 1
2 3608 1 1 72 THR HG22 H 36.464 11.650 26.824 1.00 . A A . 63 THR HG22 1 1
2 3609 1 1 72 THR HG23 H 35.678 12.178 25.337 1.00 . A A . 63 THR HG23 1 1
2 3610 1 1 72 THR N N 38.946 15.106 26.306 1.00 . A A . 63 THR N 1 1
2 3611 1 1 72 THR O O 38.574 12.849 23.606 1.00 . A A . 63 THR O 1 1
2 3612 1 1 72 THR OG1 O 36.852 13.892 27.577 1.00 . A A . 63 THR OG1 1 1
2 3613 1 1 73 ILE C C 40.157 15.670 21.912 1.00 . A A . 64 ILE C 1 1
2 3614 1 1 73 ILE CA C 38.743 15.181 22.263 1.00 . A A . 64 ILE CA 1 1
2 3615 1 1 73 ILE CB C 37.665 16.150 21.781 1.00 . A A . 64 ILE CB 1 1
2 3616 1 1 73 ILE CD1 C 35.579 17.289 22.496 1.00 . A A . 64 ILE CD1 1 1
2 3617 1 1 73 ILE CG1 C 36.928 16.755 22.973 1.00 . A A . 64 ILE CG1 1 1
2 3618 1 1 73 ILE CG2 C 36.636 15.380 20.973 1.00 . A A . 64 ILE CG2 1 1
2 3619 1 1 73 ILE H H 38.633 15.860 24.307 1.00 . A A . 64 ILE H 1 1
2 3620 1 1 73 ILE HA H 38.577 14.216 21.811 1.00 . A A . 64 ILE HA 1 1
2 3621 1 1 73 ILE HB H 38.104 16.930 21.177 1.00 . A A . 64 ILE HB 1 1
2 3622 1 1 73 ILE HD11 H 35.673 17.631 21.476 1.00 . A A . 64 ILE HD11 1 1
2 3623 1 1 73 ILE HD12 H 34.846 16.498 22.543 1.00 . A A . 64 ILE HD12 1 1
2 3624 1 1 73 ILE HD13 H 35.266 18.108 23.126 1.00 . A A . 64 ILE HD13 1 1
2 3625 1 1 73 ILE HG12 H 36.762 15.995 23.723 1.00 . A A . 64 ILE HG12 1 1
2 3626 1 1 73 ILE HG13 H 37.505 17.551 23.388 1.00 . A A . 64 ILE HG13 1 1
2 3627 1 1 73 ILE HG21 H 37.126 14.673 20.319 1.00 . A A . 64 ILE HG21 1 1
2 3628 1 1 73 ILE HG22 H 35.986 14.844 21.659 1.00 . A A . 64 ILE HG22 1 1
2 3629 1 1 73 ILE HG23 H 36.044 16.068 20.386 1.00 . A A . 64 ILE HG23 1 1
2 3630 1 1 73 ILE N N 38.644 15.048 23.737 1.00 . A A . 64 ILE N 1 1
2 3631 1 1 73 ILE O O 41.006 15.760 22.778 1.00 . A A . 64 ILE O 1 1
2 3632 1 1 74 THR C C 41.897 17.353 19.163 1.00 . A A . 65 THR C 1 1
2 3633 1 1 74 THR CA C 41.847 16.394 20.347 1.00 . A A . 65 THR CA 1 1
2 3634 1 1 74 THR CB C 42.705 15.162 20.045 1.00 . A A . 65 THR CB 1 1
2 3635 1 1 74 THR CG2 C 43.595 14.855 21.250 1.00 . A A . 65 THR CG2 1 1
2 3636 1 1 74 THR H H 39.780 15.864 19.959 1.00 . A A . 65 THR H 1 1
2 3637 1 1 74 THR HA H 42.261 16.904 21.199 1.00 . A A . 65 THR HA 1 1
2 3638 1 1 74 THR HB H 43.326 15.355 19.183 1.00 . A A . 65 THR HB 1 1
2 3639 1 1 74 THR HG1 H 41.804 13.934 18.837 1.00 . A A . 65 THR HG1 1 1
2 3640 1 1 74 THR HG21 H 43.002 14.892 22.153 1.00 . A A . 65 THR HG21 1 1
2 3641 1 1 74 THR HG22 H 44.023 13.868 21.139 1.00 . A A . 65 THR HG22 1 1
2 3642 1 1 74 THR HG23 H 44.388 15.586 21.309 1.00 . A A . 65 THR HG23 1 1
2 3643 1 1 74 THR N N 40.452 15.957 20.667 1.00 . A A . 65 THR N 1 1
2 3644 1 1 74 THR O O 42.956 17.569 18.609 1.00 . A A . 65 THR O 1 1
2 3645 1 1 74 THR OG1 O 41.861 14.050 19.787 1.00 . A A . 65 THR OG1 1 1
2 3646 1 1 75 ASP C C 40.330 18.366 16.287 1.00 . A A . 66 ASP C 1 1
2 3647 1 1 75 ASP CA C 40.766 18.934 17.662 1.00 . A A . 66 ASP CA 1 1
2 3648 1 1 75 ASP CB C 42.147 19.579 17.544 1.00 . A A . 66 ASP CB 1 1
2 3649 1 1 75 ASP CG C 42.006 21.023 17.064 1.00 . A A . 66 ASP CG 1 1
2 3650 1 1 75 ASP H H 39.952 17.742 19.273 1.00 . A A . 66 ASP H 1 1
2 3651 1 1 75 ASP HA H 40.067 19.706 17.918 1.00 . A A . 66 ASP HA 1 1
2 3652 1 1 75 ASP HB2 H 42.621 19.570 18.519 1.00 . A A . 66 ASP HB2 1 1
2 3653 1 1 75 ASP HB3 H 42.749 19.021 16.845 1.00 . A A . 66 ASP HB3 1 1
2 3654 1 1 75 ASP N N 40.780 17.939 18.790 1.00 . A A . 66 ASP N 1 1
2 3655 1 1 75 ASP O O 40.102 19.146 15.386 1.00 . A A . 66 ASP O 1 1
2 3656 1 1 75 ASP OD1 O 41.683 21.867 17.882 1.00 . A A . 66 ASP OD1 1 1
2 3657 1 1 75 ASP OD2 O 42.227 21.261 15.888 1.00 . A A . 66 ASP OD2 1 1
2 3658 1 1 76 PRO C C 38.260 16.795 14.645 1.00 . A A . 67 PRO C 1 1
2 3659 1 1 76 PRO CA C 39.763 16.523 14.822 1.00 . A A . 67 PRO CA 1 1
2 3660 1 1 76 PRO CB C 40.078 15.025 14.931 1.00 . A A . 67 PRO CB 1 1
2 3661 1 1 76 PRO CD C 40.448 16.038 17.146 1.00 . A A . 67 PRO CD 1 1
2 3662 1 1 76 PRO CG C 40.119 14.710 16.441 1.00 . A A . 67 PRO CG 1 1
2 3663 1 1 76 PRO HA H 40.328 16.966 14.018 1.00 . A A . 67 PRO HA 1 1
2 3664 1 1 76 PRO HB2 H 39.317 14.439 14.438 1.00 . A A . 67 PRO HB2 1 1
2 3665 1 1 76 PRO HB3 H 41.043 14.821 14.495 1.00 . A A . 67 PRO HB3 1 1
2 3666 1 1 76 PRO HD2 H 39.805 16.188 18.002 1.00 . A A . 67 PRO HD2 1 1
2 3667 1 1 76 PRO HD3 H 41.483 16.051 17.432 1.00 . A A . 67 PRO HD3 1 1
2 3668 1 1 76 PRO HG2 H 39.158 14.338 16.770 1.00 . A A . 67 PRO HG2 1 1
2 3669 1 1 76 PRO HG3 H 40.891 13.985 16.650 1.00 . A A . 67 PRO HG3 1 1
2 3670 1 1 76 PRO N N 40.198 17.067 16.119 1.00 . A A . 67 PRO N 1 1
2 3671 1 1 76 PRO O O 37.858 17.905 14.352 1.00 . A A . 67 PRO O 1 1
2 3672 1 1 77 PHE C C 35.207 14.713 14.897 1.00 . A A . 68 PHE C 1 1
2 3673 1 1 77 PHE CA C 35.957 16.033 14.665 1.00 . A A . 68 PHE CA 1 1
2 3674 1 1 77 PHE CB C 35.673 16.458 13.235 1.00 . A A . 68 PHE CB 1 1
2 3675 1 1 77 PHE CD1 C 36.686 14.441 12.196 1.00 . A A . 68 PHE CD1 1 1
2 3676 1 1 77 PHE CD2 C 34.285 14.692 12.109 1.00 . A A . 68 PHE CD2 1 1
2 3677 1 1 77 PHE CE1 C 36.583 13.218 11.551 1.00 . A A . 68 PHE CE1 1 1
2 3678 1 1 77 PHE CE2 C 34.185 13.453 11.468 1.00 . A A . 68 PHE CE2 1 1
2 3679 1 1 77 PHE CG C 35.540 15.182 12.468 1.00 . A A . 68 PHE CG 1 1
2 3680 1 1 77 PHE CZ C 35.334 12.719 11.191 1.00 . A A . 68 PHE CZ 1 1
2 3681 1 1 77 PHE H H 37.759 14.919 15.049 1.00 . A A . 68 PHE H 1 1
2 3682 1 1 77 PHE HA H 35.614 16.792 15.352 1.00 . A A . 68 PHE HA 1 1
2 3683 1 1 77 PHE HB2 H 34.757 17.028 13.189 1.00 . A A . 68 PHE HB2 1 1
2 3684 1 1 77 PHE HB3 H 36.496 17.035 12.850 1.00 . A A . 68 PHE HB3 1 1
2 3685 1 1 77 PHE HD1 H 37.656 14.825 12.471 1.00 . A A . 68 PHE HD1 1 1
2 3686 1 1 77 PHE HD2 H 33.395 15.268 12.319 1.00 . A A . 68 PHE HD2 1 1
2 3687 1 1 77 PHE HE1 H 37.469 12.655 11.333 1.00 . A A . 68 PHE HE1 1 1
2 3688 1 1 77 PHE HE2 H 33.225 13.066 11.186 1.00 . A A . 68 PHE HE2 1 1
2 3689 1 1 77 PHE HZ H 35.256 11.761 10.704 1.00 . A A . 68 PHE HZ 1 1
2 3690 1 1 77 PHE N N 37.425 15.808 14.821 1.00 . A A . 68 PHE N 1 1
2 3691 1 1 77 PHE O O 34.055 14.699 15.280 1.00 . A A . 68 PHE O 1 1
2 3692 1 1 78 LYS C C 34.785 11.999 16.238 1.00 . A A . 69 LYS C 1 1
2 3693 1 1 78 LYS CA C 35.207 12.260 14.790 1.00 . A A . 69 LYS CA 1 1
2 3694 1 1 78 LYS CB C 36.180 11.178 14.327 1.00 . A A . 69 LYS CB 1 1
2 3695 1 1 78 LYS CD C 37.321 10.232 16.347 1.00 . A A . 69 LYS CD 1 1
2 3696 1 1 78 LYS CE C 36.911 8.859 15.811 1.00 . A A . 69 LYS CE 1 1
2 3697 1 1 78 LYS CG C 37.445 11.223 15.188 1.00 . A A . 69 LYS CG 1 1
2 3698 1 1 78 LYS H H 36.774 13.650 14.308 1.00 . A A . 69 LYS H 1 1
2 3699 1 1 78 LYS HA H 34.314 12.217 14.165 1.00 . A A . 69 LYS HA 1 1
2 3700 1 1 78 LYS HB2 H 35.708 10.212 14.414 1.00 . A A . 69 LYS HB2 1 1
2 3701 1 1 78 LYS HB3 H 36.445 11.356 13.295 1.00 . A A . 69 LYS HB3 1 1
2 3702 1 1 78 LYS HD2 H 38.273 10.153 16.854 1.00 . A A . 69 LYS HD2 1 1
2 3703 1 1 78 LYS HD3 H 36.573 10.583 17.042 1.00 . A A . 69 LYS HD3 1 1
2 3704 1 1 78 LYS HE2 H 35.856 8.708 15.987 1.00 . A A . 69 LYS HE2 1 1
2 3705 1 1 78 LYS HE3 H 37.108 8.815 14.750 1.00 . A A . 69 LYS HE3 1 1
2 3706 1 1 78 LYS HG2 H 38.300 10.963 14.581 1.00 . A A . 69 LYS HG2 1 1
2 3707 1 1 78 LYS HG3 H 37.574 12.220 15.582 1.00 . A A . 69 LYS HG3 1 1
2 3708 1 1 78 LYS HZ1 H 37.708 7.993 17.529 1.00 . A A . 69 LYS HZ1 1 1
2 3709 1 1 78 LYS HZ2 H 37.243 6.872 16.339 1.00 . A A . 69 LYS HZ2 1 1
2 3710 1 1 78 LYS HZ3 H 38.662 7.780 16.140 1.00 . A A . 69 LYS HZ3 1 1
2 3711 1 1 78 LYS N N 35.857 13.601 14.635 1.00 . A A . 69 LYS N 1 1
2 3712 1 1 78 LYS NZ N 37.690 7.796 16.507 1.00 . A A . 69 LYS NZ 1 1
2 3713 1 1 78 LYS O O 34.245 10.957 16.547 1.00 . A A . 69 LYS O 1 1
2 3714 1 1 79 HIS C C 33.072 13.281 18.530 1.00 . A A . 70 HIS C 1 1
2 3715 1 1 79 HIS CA C 34.480 12.703 18.503 1.00 . A A . 70 HIS CA 1 1
2 3716 1 1 79 HIS CB C 35.283 13.463 19.517 1.00 . A A . 70 HIS CB 1 1
2 3717 1 1 79 HIS CD2 C 33.822 15.417 20.407 1.00 . A A . 70 HIS CD2 1 1
2 3718 1 1 79 HIS CE1 C 32.763 14.366 21.954 1.00 . A A . 70 HIS CE1 1 1
2 3719 1 1 79 HIS CG C 34.286 14.140 20.396 1.00 . A A . 70 HIS CG 1 1
2 3720 1 1 79 HIS H H 35.378 13.782 16.888 1.00 . A A . 70 HIS H 1 1
2 3721 1 1 79 HIS HA H 34.472 11.655 18.742 1.00 . A A . 70 HIS HA 1 1
2 3722 1 1 79 HIS HB2 H 35.897 12.786 20.093 1.00 . A A . 70 HIS HB2 1 1
2 3723 1 1 79 HIS HB3 H 35.896 14.201 19.024 1.00 . A A . 70 HIS HB3 1 1
2 3724 1 1 79 HIS HD1 H 33.709 12.539 21.651 1.00 . A A . 70 HIS HD1 1 1
2 3725 1 1 79 HIS HD2 H 34.131 16.193 19.727 1.00 . A A . 70 HIS HD2 1 1
2 3726 1 1 79 HIS HE1 H 32.082 14.133 22.736 1.00 . A A . 70 HIS HE1 1 1
2 3727 1 1 79 HIS N N 34.970 12.931 17.127 1.00 . A A . 70 HIS N 1 1
2 3728 1 1 79 HIS ND1 N 33.602 13.478 21.395 1.00 . A A . 70 HIS ND1 1 1
2 3729 1 1 79 HIS NE2 N 32.860 15.565 21.392 1.00 . A A . 70 HIS NE2 1 1
2 3730 1 1 79 HIS O O 32.128 12.668 18.990 1.00 . A A . 70 HIS O 1 1
2 3731 1 1 80 PHE C C 30.703 14.248 17.144 1.00 . A A . 71 PHE C 1 1
2 3732 1 1 80 PHE CA C 31.637 15.157 17.943 1.00 . A A . 71 PHE CA 1 1
2 3733 1 1 80 PHE CB C 31.837 16.527 17.244 1.00 . A A . 71 PHE CB 1 1
2 3734 1 1 80 PHE CD1 C 30.434 16.481 15.158 1.00 . A A . 71 PHE CD1 1 1
2 3735 1 1 80 PHE CD2 C 29.697 17.839 17.027 1.00 . A A . 71 PHE CD2 1 1
2 3736 1 1 80 PHE CE1 C 29.322 16.897 14.420 1.00 . A A . 71 PHE CE1 1 1
2 3737 1 1 80 PHE CE2 C 28.586 18.255 16.287 1.00 . A A . 71 PHE CE2 1 1
2 3738 1 1 80 PHE CG C 30.622 16.950 16.461 1.00 . A A . 71 PHE CG 1 1
2 3739 1 1 80 PHE CZ C 28.399 17.783 14.982 1.00 . A A . 71 PHE CZ 1 1
2 3740 1 1 80 PHE H H 33.725 14.938 17.656 1.00 . A A . 71 PHE H 1 1
2 3741 1 1 80 PHE HA H 31.258 15.289 18.945 1.00 . A A . 71 PHE HA 1 1
2 3742 1 1 80 PHE HB2 H 32.046 17.286 17.976 1.00 . A A . 71 PHE HB2 1 1
2 3743 1 1 80 PHE HB3 H 32.678 16.454 16.573 1.00 . A A . 71 PHE HB3 1 1
2 3744 1 1 80 PHE HD1 H 31.147 15.797 14.723 1.00 . A A . 71 PHE HD1 1 1
2 3745 1 1 80 PHE HD2 H 29.845 18.209 18.032 1.00 . A A . 71 PHE HD2 1 1
2 3746 1 1 80 PHE HE1 H 29.176 16.535 13.413 1.00 . A A . 71 PHE HE1 1 1
2 3747 1 1 80 PHE HE2 H 27.875 18.938 16.723 1.00 . A A . 71 PHE HE2 1 1
2 3748 1 1 80 PHE HZ H 27.542 18.102 14.409 1.00 . A A . 71 PHE HZ 1 1
2 3749 1 1 80 PHE N N 32.946 14.482 18.011 1.00 . A A . 71 PHE N 1 1
2 3750 1 1 80 PHE O O 29.527 14.158 17.419 1.00 . A A . 71 PHE O 1 1
2 3751 1 1 81 VAL C C 29.884 11.548 16.394 1.00 . A A . 72 VAL C 1 1
2 3752 1 1 81 VAL CA C 30.401 12.583 15.412 1.00 . A A . 72 VAL CA 1 1
2 3753 1 1 81 VAL CB C 31.259 11.910 14.347 1.00 . A A . 72 VAL CB 1 1
2 3754 1 1 81 VAL CG1 C 32.072 12.948 13.585 1.00 . A A . 72 VAL CG1 1 1
2 3755 1 1 81 VAL CG2 C 32.192 10.900 14.998 1.00 . A A . 72 VAL CG2 1 1
2 3756 1 1 81 VAL H H 32.195 13.581 16.005 1.00 . A A . 72 VAL H 1 1
2 3757 1 1 81 VAL HA H 29.575 13.103 14.957 1.00 . A A . 72 VAL HA 1 1
2 3758 1 1 81 VAL HB H 30.631 11.405 13.670 1.00 . A A . 72 VAL HB 1 1
2 3759 1 1 81 VAL HG11 H 31.407 13.681 13.153 1.00 . A A . 72 VAL HG11 1 1
2 3760 1 1 81 VAL HG12 H 32.758 13.437 14.257 1.00 . A A . 72 VAL HG12 1 1
2 3761 1 1 81 VAL HG13 H 32.622 12.455 12.804 1.00 . A A . 72 VAL HG13 1 1
2 3762 1 1 81 VAL HG21 H 32.453 11.249 15.972 1.00 . A A . 72 VAL HG21 1 1
2 3763 1 1 81 VAL HG22 H 31.692 9.945 15.078 1.00 . A A . 72 VAL HG22 1 1
2 3764 1 1 81 VAL HG23 H 33.084 10.792 14.399 1.00 . A A . 72 VAL HG23 1 1
2 3765 1 1 81 VAL N N 31.238 13.528 16.187 1.00 . A A . 72 VAL N 1 1
2 3766 1 1 81 VAL O O 28.761 11.094 16.326 1.00 . A A . 72 VAL O 1 1
2 3767 1 1 82 GLY C C 28.991 10.802 18.980 1.00 . A A . 73 GLY C 1 1
2 3768 1 1 82 GLY CA C 30.277 10.245 18.382 1.00 . A A . 73 GLY CA 1 1
2 3769 1 1 82 GLY H H 31.584 11.609 17.370 1.00 . A A . 73 GLY H 1 1
2 3770 1 1 82 GLY HA2 H 30.096 9.274 17.940 1.00 . A A . 73 GLY HA2 1 1
2 3771 1 1 82 GLY HA3 H 31.031 10.171 19.149 1.00 . A A . 73 GLY HA3 1 1
2 3772 1 1 82 GLY N N 30.704 11.207 17.338 1.00 . A A . 73 GLY N 1 1
2 3773 1 1 82 GLY O O 28.044 10.084 19.233 1.00 . A A . 73 GLY O 1 1
2 3774 1 1 83 MET C C 26.626 12.454 18.635 1.00 . A A . 74 MET C 1 1
2 3775 1 1 83 MET CA C 27.691 12.724 19.673 1.00 . A A . 74 MET CA 1 1
2 3776 1 1 83 MET CB C 27.911 14.222 19.864 1.00 . A A . 74 MET CB 1 1
2 3777 1 1 83 MET CE C 29.792 16.791 19.871 1.00 . A A . 74 MET CE 1 1
2 3778 1 1 83 MET CG C 29.040 14.416 20.879 1.00 . A A . 74 MET CG 1 1
2 3779 1 1 83 MET H H 29.695 12.674 18.901 1.00 . A A . 74 MET H 1 1
2 3780 1 1 83 MET HA H 27.405 12.278 20.600 1.00 . A A . 74 MET HA 1 1
2 3781 1 1 83 MET HB2 H 28.183 14.674 18.920 1.00 . A A . 74 MET HB2 1 1
2 3782 1 1 83 MET HB3 H 27.008 14.679 20.239 1.00 . A A . 74 MET HB3 1 1
2 3783 1 1 83 MET HE1 H 29.390 16.239 19.030 1.00 . A A . 74 MET HE1 1 1
2 3784 1 1 83 MET HE2 H 29.525 17.834 19.782 1.00 . A A . 74 MET HE2 1 1
2 3785 1 1 83 MET HE3 H 30.875 16.684 19.885 1.00 . A A . 74 MET HE3 1 1
2 3786 1 1 83 MET HG2 H 28.865 13.784 21.736 1.00 . A A . 74 MET HG2 1 1
2 3787 1 1 83 MET HG3 H 29.984 14.148 20.423 1.00 . A A . 74 MET HG3 1 1
2 3788 1 1 83 MET N N 28.933 12.104 19.156 1.00 . A A . 74 MET N 1 1
2 3789 1 1 83 MET O O 25.494 12.148 18.934 1.00 . A A . 74 MET O 1 1
2 3790 1 1 83 MET SD S 29.099 16.139 21.404 1.00 . A A . 74 MET SD 1 1
2 3791 1 1 84 LEU C C 25.893 10.706 16.219 1.00 . A A . 75 LEU C 1 1
2 3792 1 1 84 LEU CA C 26.118 12.224 16.282 1.00 . A A . 75 LEU CA 1 1
2 3793 1 1 84 LEU CB C 26.831 12.667 15.004 1.00 . A A . 75 LEU CB 1 1
2 3794 1 1 84 LEU CD1 C 28.044 14.506 13.885 1.00 . A A . 75 LEU CD1 1 1
2 3795 1 1 84 LEU CD2 C 26.192 15.027 15.464 1.00 . A A . 75 LEU CD2 1 1
2 3796 1 1 84 LEU CG C 27.355 14.084 15.175 1.00 . A A . 75 LEU CG 1 1
2 3797 1 1 84 LEU H H 27.963 12.733 17.227 1.00 . A A . 75 LEU H 1 1
2 3798 1 1 84 LEU HA H 25.183 12.754 16.396 1.00 . A A . 75 LEU HA 1 1
2 3799 1 1 84 LEU HB2 H 27.661 12.005 14.810 1.00 . A A . 75 LEU HB2 1 1
2 3800 1 1 84 LEU HB3 H 26.161 12.639 14.176 1.00 . A A . 75 LEU HB3 1 1
2 3801 1 1 84 LEU HD11 H 27.892 13.748 13.132 1.00 . A A . 75 LEU HD11 1 1
2 3802 1 1 84 LEU HD12 H 27.628 15.443 13.542 1.00 . A A . 75 LEU HD12 1 1
2 3803 1 1 84 LEU HD13 H 29.101 14.626 14.067 1.00 . A A . 75 LEU HD13 1 1
2 3804 1 1 84 LEU HD21 H 25.678 14.705 16.356 1.00 . A A . 75 LEU HD21 1 1
2 3805 1 1 84 LEU HD22 H 26.572 16.029 15.608 1.00 . A A . 75 LEU HD22 1 1
2 3806 1 1 84 LEU HD23 H 25.506 15.020 14.629 1.00 . A A . 75 LEU HD23 1 1
2 3807 1 1 84 LEU HG H 28.058 14.112 15.994 1.00 . A A . 75 LEU HG 1 1
2 3808 1 1 84 LEU N N 27.027 12.516 17.410 1.00 . A A . 75 LEU N 1 1
2 3809 1 1 84 LEU O O 26.795 9.981 15.853 1.00 . A A . 75 LEU O 1 1
2 3810 1 1 85 PRO C C 24.064 8.431 15.105 1.00 . A A . 76 PRO C 1 1
2 3811 1 1 85 PRO CA C 24.425 8.808 16.536 1.00 . A A . 76 PRO CA 1 1
2 3812 1 1 85 PRO CB C 23.228 8.660 17.474 1.00 . A A . 76 PRO CB 1 1
2 3813 1 1 85 PRO CD C 23.573 11.071 17.014 1.00 . A A . 76 PRO CD 1 1
2 3814 1 1 85 PRO CG C 22.546 10.047 17.532 1.00 . A A . 76 PRO CG 1 1
2 3815 1 1 85 PRO HA H 25.264 8.234 16.893 1.00 . A A . 76 PRO HA 1 1
2 3816 1 1 85 PRO HB2 H 22.541 7.921 17.088 1.00 . A A . 76 PRO HB2 1 1
2 3817 1 1 85 PRO HB3 H 23.563 8.380 18.459 1.00 . A A . 76 PRO HB3 1 1
2 3818 1 1 85 PRO HD2 H 23.149 11.618 16.186 1.00 . A A . 76 PRO HD2 1 1
2 3819 1 1 85 PRO HD3 H 23.867 11.736 17.800 1.00 . A A . 76 PRO HD3 1 1
2 3820 1 1 85 PRO HG2 H 21.667 10.051 16.903 1.00 . A A . 76 PRO HG2 1 1
2 3821 1 1 85 PRO HG3 H 22.276 10.285 18.549 1.00 . A A . 76 PRO HG3 1 1
2 3822 1 1 85 PRO N N 24.715 10.244 16.569 1.00 . A A . 76 PRO N 1 1
2 3823 1 1 85 PRO O O 24.464 9.082 14.175 1.00 . A A . 76 PRO O 1 1
2 3824 1 1 86 GLU C C 21.423 6.979 13.400 1.00 . A A . 77 GLU C 1 1
2 3825 1 1 86 GLU CA C 22.950 7.040 13.515 1.00 . A A . 77 GLU CA 1 1
2 3826 1 1 86 GLU CB C 23.548 5.681 13.206 1.00 . A A . 77 GLU CB 1 1
2 3827 1 1 86 GLU CD C 25.346 4.057 13.823 1.00 . A A . 77 GLU CD 1 1
2 3828 1 1 86 GLU CG C 24.824 5.480 14.031 1.00 . A A . 77 GLU CG 1 1
2 3829 1 1 86 GLU H H 22.989 6.864 15.651 1.00 . A A . 77 GLU H 1 1
2 3830 1 1 86 GLU HA H 23.339 7.778 12.831 1.00 . A A . 77 GLU HA 1 1
2 3831 1 1 86 GLU HB2 H 22.825 4.922 13.463 1.00 . A A . 77 GLU HB2 1 1
2 3832 1 1 86 GLU HB3 H 23.790 5.626 12.160 1.00 . A A . 77 GLU HB3 1 1
2 3833 1 1 86 GLU HG2 H 25.575 6.190 13.710 1.00 . A A . 77 GLU HG2 1 1
2 3834 1 1 86 GLU HG3 H 24.608 5.633 15.078 1.00 . A A . 77 GLU HG3 1 1
2 3835 1 1 86 GLU N N 23.315 7.402 14.902 1.00 . A A . 77 GLU N 1 1
2 3836 1 1 86 GLU O O 20.867 6.777 12.340 1.00 . A A . 77 GLU O 1 1
2 3837 1 1 86 GLU OE1 O 24.874 3.169 14.512 1.00 . A A . 77 GLU OE1 1 1
2 3838 1 1 86 GLU OE2 O 26.207 3.881 12.977 1.00 . A A . 77 GLU OE2 1 1
2 3839 1 1 87 LYS C C 18.665 8.452 14.822 1.00 . A A . 78 LYS C 1 1
2 3840 1 1 87 LYS CA C 19.268 7.073 14.535 1.00 . A A . 78 LYS CA 1 1
2 3841 1 1 87 LYS CB C 18.874 6.140 15.676 1.00 . A A . 78 LYS CB 1 1
2 3842 1 1 87 LYS CD C 20.002 7.700 17.338 1.00 . A A . 78 LYS CD 1 1
2 3843 1 1 87 LYS CE C 20.026 7.955 18.848 1.00 . A A . 78 LYS CE 1 1
2 3844 1 1 87 LYS CG C 18.704 6.948 16.975 1.00 . A A . 78 LYS CG 1 1
2 3845 1 1 87 LYS H H 21.245 7.272 15.329 1.00 . A A . 78 LYS H 1 1
2 3846 1 1 87 LYS HA H 18.887 6.689 13.610 1.00 . A A . 78 LYS HA 1 1
2 3847 1 1 87 LYS HB2 H 17.943 5.652 15.433 1.00 . A A . 78 LYS HB2 1 1
2 3848 1 1 87 LYS HB3 H 19.645 5.397 15.818 1.00 . A A . 78 LYS HB3 1 1
2 3849 1 1 87 LYS HD2 H 20.857 7.101 17.067 1.00 . A A . 78 LYS HD2 1 1
2 3850 1 1 87 LYS HD3 H 20.046 8.650 16.814 1.00 . A A . 78 LYS HD3 1 1
2 3851 1 1 87 LYS HE2 H 19.509 7.154 19.355 1.00 . A A . 78 LYS HE2 1 1
2 3852 1 1 87 LYS HE3 H 21.050 7.993 19.190 1.00 . A A . 78 LYS HE3 1 1
2 3853 1 1 87 LYS HG2 H 17.908 7.658 16.849 1.00 . A A . 78 LYS HG2 1 1
2 3854 1 1 87 LYS HG3 H 18.451 6.274 17.777 1.00 . A A . 78 LYS HG3 1 1
2 3855 1 1 87 LYS HZ1 H 18.448 9.300 18.642 1.00 . A A . 78 LYS HZ1 1 1
2 3856 1 1 87 LYS HZ2 H 19.178 9.315 20.176 1.00 . A A . 78 LYS HZ2 1 1
2 3857 1 1 87 LYS HZ3 H 19.964 10.037 18.859 1.00 . A A . 78 LYS HZ3 1 1
2 3858 1 1 87 LYS N N 20.758 7.135 14.504 1.00 . A A . 78 LYS N 1 1
2 3859 1 1 87 LYS NZ N 19.353 9.250 19.154 1.00 . A A . 78 LYS NZ 1 1
2 3860 1 1 87 LYS O O 17.488 8.571 15.102 1.00 . A A . 78 LYS O 1 1
2 3861 1 1 88 ASP C C 18.180 11.546 14.003 1.00 . A A . 79 ASP C 1 1
2 3862 1 1 88 ASP CA C 18.887 10.816 15.176 1.00 . A A . 79 ASP CA 1 1
2 3863 1 1 88 ASP CB C 19.997 11.686 15.777 1.00 . A A . 79 ASP CB 1 1
2 3864 1 1 88 ASP CG C 21.221 11.725 14.851 1.00 . A A . 79 ASP CG 1 1
2 3865 1 1 88 ASP H H 20.406 9.382 14.632 1.00 . A A . 79 ASP H 1 1
2 3866 1 1 88 ASP HA H 18.147 10.656 15.947 1.00 . A A . 79 ASP HA 1 1
2 3867 1 1 88 ASP HB2 H 19.622 12.682 15.916 1.00 . A A . 79 ASP HB2 1 1
2 3868 1 1 88 ASP HB3 H 20.287 11.282 16.736 1.00 . A A . 79 ASP HB3 1 1
2 3869 1 1 88 ASP N N 19.449 9.486 14.817 1.00 . A A . 79 ASP N 1 1
2 3870 1 1 88 ASP O O 17.173 11.098 13.503 1.00 . A A . 79 ASP O 1 1
2 3871 1 1 88 ASP OD1 O 21.913 10.724 14.765 1.00 . A A . 79 ASP OD1 1 1
2 3872 1 1 88 ASP OD2 O 21.458 12.762 14.257 1.00 . A A . 79 ASP OD2 1 1
2 3873 1 1 89 CYS C C 18.311 15.003 13.122 1.00 . A A . 80 CYS C 1 1
2 3874 1 1 89 CYS CA C 18.066 13.590 12.605 1.00 . A A . 80 CYS CA 1 1
2 3875 1 1 89 CYS CB C 16.562 13.373 12.522 1.00 . A A . 80 CYS CB 1 1
2 3876 1 1 89 CYS H H 19.437 13.040 14.105 1.00 . A A . 80 CYS H 1 1
2 3877 1 1 89 CYS HA H 18.539 13.440 11.646 1.00 . A A . 80 CYS HA 1 1
2 3878 1 1 89 CYS HB2 H 16.128 14.174 11.952 1.00 . A A . 80 CYS HB2 1 1
2 3879 1 1 89 CYS HB3 H 16.364 12.438 12.039 1.00 . A A . 80 CYS HB3 1 1
2 3880 1 1 89 CYS HG H 16.504 13.030 14.794 1.00 . A A . 80 CYS HG 1 1
2 3881 1 1 89 CYS N N 18.673 12.708 13.645 1.00 . A A . 80 CYS N 1 1
2 3882 1 1 89 CYS O O 17.396 15.751 13.409 1.00 . A A . 80 CYS O 1 1
2 3883 1 1 89 CYS SG S 15.844 13.372 14.187 1.00 . A A . 80 CYS SG 1 1
2 3884 1 1 90 ARG C C 20.980 17.381 13.191 1.00 . A A . 81 ARG C 1 1
2 3885 1 1 90 ARG CA C 19.901 16.628 13.976 1.00 . A A . 81 ARG CA 1 1
2 3886 1 1 90 ARG CB C 20.459 16.296 15.370 1.00 . A A . 81 ARG CB 1 1
2 3887 1 1 90 ARG CD C 19.690 14.927 17.333 1.00 . A A . 81 ARG CD 1 1
2 3888 1 1 90 ARG CG C 19.880 14.956 15.818 1.00 . A A . 81 ARG CG 1 1
2 3889 1 1 90 ARG CZ C 17.674 13.715 17.948 1.00 . A A . 81 ARG CZ 1 1
2 3890 1 1 90 ARG H H 20.241 14.655 13.178 1.00 . A A . 81 ARG H 1 1
2 3891 1 1 90 ARG HA H 19.022 17.238 14.080 1.00 . A A . 81 ARG HA 1 1
2 3892 1 1 90 ARG HB2 H 21.535 16.215 15.314 1.00 . A A . 81 ARG HB2 1 1
2 3893 1 1 90 ARG HB3 H 20.196 17.054 16.082 1.00 . A A . 81 ARG HB3 1 1
2 3894 1 1 90 ARG HD2 H 20.654 14.938 17.816 1.00 . A A . 81 ARG HD2 1 1
2 3895 1 1 90 ARG HD3 H 19.122 15.786 17.649 1.00 . A A . 81 ARG HD3 1 1
2 3896 1 1 90 ARG HE H 19.436 12.828 17.753 1.00 . A A . 81 ARG HE 1 1
2 3897 1 1 90 ARG HG2 H 18.924 14.803 15.344 1.00 . A A . 81 ARG HG2 1 1
2 3898 1 1 90 ARG HG3 H 20.555 14.167 15.528 1.00 . A A . 81 ARG HG3 1 1
2 3899 1 1 90 ARG HH11 H 17.206 14.547 16.191 1.00 . A A . 81 ARG HH11 1 1
2 3900 1 1 90 ARG HH12 H 15.872 14.237 17.250 1.00 . A A . 81 ARG HH12 1 1
2 3901 1 1 90 ARG HH21 H 17.838 12.827 19.733 1.00 . A A . 81 ARG HH21 1 1
2 3902 1 1 90 ARG HH22 H 16.231 13.262 19.260 1.00 . A A . 81 ARG HH22 1 1
2 3903 1 1 90 ARG N N 19.548 15.318 13.348 1.00 . A A . 81 ARG N 1 1
2 3904 1 1 90 ARG NE N 18.955 13.680 17.701 1.00 . A A . 81 ARG NE 1 1
2 3905 1 1 90 ARG NH1 N 16.854 14.204 17.060 1.00 . A A . 81 ARG NH1 1 1
2 3906 1 1 90 ARG NH2 N 17.212 13.229 19.067 1.00 . A A . 81 ARG NH2 1 1
2 3907 1 1 90 ARG O O 21.983 16.817 12.813 1.00 . A A . 81 ARG O 1 1
2 3908 1 1 91 TYR C C 23.005 19.660 13.324 1.00 . A A . 82 TYR C 1 1
2 3909 1 1 91 TYR CA C 21.880 19.449 12.303 1.00 . A A . 82 TYR CA 1 1
2 3910 1 1 91 TYR CB C 21.305 20.799 11.900 1.00 . A A . 82 TYR CB 1 1
2 3911 1 1 91 TYR CD1 C 20.624 19.564 9.800 1.00 . A A . 82 TYR CD1 1 1
2 3912 1 1 91 TYR CD2 C 20.272 21.946 9.948 1.00 . A A . 82 TYR CD2 1 1
2 3913 1 1 91 TYR CE1 C 20.084 19.563 8.510 1.00 . A A . 82 TYR CE1 1 1
2 3914 1 1 91 TYR CE2 C 19.728 21.952 8.660 1.00 . A A . 82 TYR CE2 1 1
2 3915 1 1 91 TYR CG C 20.720 20.759 10.514 1.00 . A A . 82 TYR CG 1 1
2 3916 1 1 91 TYR CZ C 19.634 20.758 7.939 1.00 . A A . 82 TYR CZ 1 1
2 3917 1 1 91 TYR H H 20.014 19.138 13.341 1.00 . A A . 82 TYR H 1 1
2 3918 1 1 91 TYR HA H 22.249 18.915 11.445 1.00 . A A . 82 TYR HA 1 1
2 3919 1 1 91 TYR HB2 H 20.528 21.069 12.596 1.00 . A A . 82 TYR HB2 1 1
2 3920 1 1 91 TYR HB3 H 22.086 21.544 11.934 1.00 . A A . 82 TYR HB3 1 1
2 3921 1 1 91 TYR HD1 H 20.970 18.643 10.242 1.00 . A A . 82 TYR HD1 1 1
2 3922 1 1 91 TYR HD2 H 20.350 22.858 10.508 1.00 . A A . 82 TYR HD2 1 1
2 3923 1 1 91 TYR HE1 H 20.015 18.639 7.951 1.00 . A A . 82 TYR HE1 1 1
2 3924 1 1 91 TYR HE2 H 19.380 22.877 8.227 1.00 . A A . 82 TYR HE2 1 1
2 3925 1 1 91 TYR HH H 18.898 21.665 6.430 1.00 . A A . 82 TYR HH 1 1
2 3926 1 1 91 TYR N N 20.817 18.670 12.995 1.00 . A A . 82 TYR N 1 1
2 3927 1 1 91 TYR O O 23.054 18.966 14.315 1.00 . A A . 82 TYR O 1 1
2 3928 1 1 91 TYR OH O 19.098 20.757 6.669 1.00 . A A . 82 TYR OH 1 1
2 3929 1 1 92 ALA C C 26.027 21.812 13.810 1.00 . A A . 83 ALA C 1 1
2 3930 1 1 92 ALA CA C 24.953 20.797 14.189 1.00 . A A . 83 ALA CA 1 1
2 3931 1 1 92 ALA CB C 25.668 19.475 14.472 1.00 . A A . 83 ALA CB 1 1
2 3932 1 1 92 ALA H H 23.858 21.184 12.347 1.00 . A A . 83 ALA H 1 1
2 3933 1 1 92 ALA HA H 24.479 21.128 15.085 1.00 . A A . 83 ALA HA 1 1
2 3934 1 1 92 ALA HB1 H 26.054 19.074 13.547 1.00 . A A . 83 ALA HB1 1 1
2 3935 1 1 92 ALA HB2 H 26.488 19.658 15.158 1.00 . A A . 83 ALA HB2 1 1
2 3936 1 1 92 ALA HB3 H 24.983 18.770 14.914 1.00 . A A . 83 ALA HB3 1 1
2 3937 1 1 92 ALA N N 23.898 20.607 13.138 1.00 . A A . 83 ALA N 1 1
2 3938 1 1 92 ALA O O 26.659 21.720 12.786 1.00 . A A . 83 ALA O 1 1
2 3939 1 1 93 LEU C C 28.525 23.432 15.356 1.00 . A A . 84 LEU C 1 1
2 3940 1 1 93 LEU CA C 27.399 23.693 14.399 1.00 . A A . 84 LEU CA 1 1
2 3941 1 1 93 LEU CB C 26.967 25.131 14.543 1.00 . A A . 84 LEU CB 1 1
2 3942 1 1 93 LEU CD1 C 25.705 24.700 12.546 1.00 . A A . 84 LEU CD1 1 1
2 3943 1 1 93 LEU CD2 C 26.221 27.072 13.201 1.00 . A A . 84 LEU CD2 1 1
2 3944 1 1 93 LEU CG C 26.714 25.629 13.151 1.00 . A A . 84 LEU CG 1 1
2 3945 1 1 93 LEU H H 25.822 22.769 15.535 1.00 . A A . 84 LEU H 1 1
2 3946 1 1 93 LEU HA H 27.749 23.528 13.391 1.00 . A A . 84 LEU HA 1 1
2 3947 1 1 93 LEU HB2 H 26.064 25.192 15.133 1.00 . A A . 84 LEU HB2 1 1
2 3948 1 1 93 LEU HB3 H 27.754 25.712 14.999 1.00 . A A . 84 LEU HB3 1 1
2 3949 1 1 93 LEU HD11 H 24.859 24.597 13.207 1.00 . A A . 84 LEU HD11 1 1
2 3950 1 1 93 LEU HD12 H 25.389 25.092 11.602 1.00 . A A . 84 LEU HD12 1 1
2 3951 1 1 93 LEU HD13 H 26.182 23.728 12.409 1.00 . A A . 84 LEU HD13 1 1
2 3952 1 1 93 LEU HD21 H 26.510 27.513 14.145 1.00 . A A . 84 LEU HD21 1 1
2 3953 1 1 93 LEU HD22 H 26.665 27.632 12.393 1.00 . A A . 84 LEU HD22 1 1
2 3954 1 1 93 LEU HD23 H 25.154 27.094 13.110 1.00 . A A . 84 LEU HD23 1 1
2 3955 1 1 93 LEU HG H 27.610 25.558 12.561 1.00 . A A . 84 LEU HG 1 1
2 3956 1 1 93 LEU N N 26.300 22.739 14.683 1.00 . A A . 84 LEU N 1 1
2 3957 1 1 93 LEU O O 28.457 23.743 16.522 1.00 . A A . 84 LEU O 1 1
2 3958 1 1 94 TYR C C 31.881 23.471 15.466 1.00 . A A . 85 TYR C 1 1
2 3959 1 1 94 TYR CA C 30.703 22.566 15.771 1.00 . A A . 85 TYR CA 1 1
2 3960 1 1 94 TYR CB C 31.155 21.128 15.615 1.00 . A A . 85 TYR CB 1 1
2 3961 1 1 94 TYR CD1 C 32.944 21.035 17.394 1.00 . A A . 85 TYR CD1 1 1
2 3962 1 1 94 TYR CD2 C 33.593 20.973 15.049 1.00 . A A . 85 TYR CD2 1 1
2 3963 1 1 94 TYR CE1 C 34.292 20.947 17.767 1.00 . A A . 85 TYR CE1 1 1
2 3964 1 1 94 TYR CE2 C 34.936 20.876 15.427 1.00 . A A . 85 TYR CE2 1 1
2 3965 1 1 94 TYR CG C 32.598 21.049 16.029 1.00 . A A . 85 TYR CG 1 1
2 3966 1 1 94 TYR CZ C 35.286 20.865 16.783 1.00 . A A . 85 TYR CZ 1 1
2 3967 1 1 94 TYR H H 29.576 22.624 13.916 1.00 . A A . 85 TYR H 1 1
2 3968 1 1 94 TYR HA H 30.396 22.724 16.786 1.00 . A A . 85 TYR HA 1 1
2 3969 1 1 94 TYR HB2 H 30.558 20.487 16.248 1.00 . A A . 85 TYR HB2 1 1
2 3970 1 1 94 TYR HB3 H 31.056 20.820 14.584 1.00 . A A . 85 TYR HB3 1 1
2 3971 1 1 94 TYR HD1 H 32.171 21.110 18.159 1.00 . A A . 85 TYR HD1 1 1
2 3972 1 1 94 TYR HD2 H 33.324 21.007 13.996 1.00 . A A . 85 TYR HD2 1 1
2 3973 1 1 94 TYR HE1 H 34.568 20.944 18.814 1.00 . A A . 85 TYR HE1 1 1
2 3974 1 1 94 TYR HE2 H 35.704 20.811 14.670 1.00 . A A . 85 TYR HE2 1 1
2 3975 1 1 94 TYR HH H 37.111 20.461 16.390 1.00 . A A . 85 TYR HH 1 1
2 3976 1 1 94 TYR N N 29.559 22.860 14.871 1.00 . A A . 85 TYR N 1 1
2 3977 1 1 94 TYR O O 32.574 23.288 14.484 1.00 . A A . 85 TYR O 1 1
2 3978 1 1 94 TYR OH O 36.614 20.772 17.150 1.00 . A A . 85 TYR OH 1 1
2 3979 1 1 95 ASP C C 34.499 24.413 15.731 1.00 . A A . 86 ASP C 1 1
2 3980 1 1 95 ASP CA C 33.313 25.308 16.084 1.00 . A A . 86 ASP CA 1 1
2 3981 1 1 95 ASP CB C 33.633 26.103 17.347 1.00 . A A . 86 ASP CB 1 1
2 3982 1 1 95 ASP CG C 33.485 27.598 17.063 1.00 . A A . 86 ASP CG 1 1
2 3983 1 1 95 ASP H H 31.583 24.533 17.120 1.00 . A A . 86 ASP H 1 1
2 3984 1 1 95 ASP HA H 33.106 25.982 15.268 1.00 . A A . 86 ASP HA 1 1
2 3985 1 1 95 ASP HB2 H 32.956 25.814 18.136 1.00 . A A . 86 ASP HB2 1 1
2 3986 1 1 95 ASP HB3 H 34.648 25.897 17.646 1.00 . A A . 86 ASP HB3 1 1
2 3987 1 1 95 ASP N N 32.142 24.423 16.318 1.00 . A A . 86 ASP N 1 1
2 3988 1 1 95 ASP O O 34.943 23.615 16.535 1.00 . A A . 86 ASP O 1 1
2 3989 1 1 95 ASP OD1 O 32.946 27.934 16.021 1.00 . A A . 86 ASP OD1 1 1
2 3990 1 1 95 ASP OD2 O 33.916 28.383 17.889 1.00 . A A . 86 ASP OD2 1 1
2 3991 1 1 96 ALA C C 37.455 24.336 14.484 1.00 . A A . 87 ALA C 1 1
2 3992 1 1 96 ALA CA C 36.149 23.646 14.151 1.00 . A A . 87 ALA CA 1 1
2 3993 1 1 96 ALA CB C 36.114 23.358 12.648 1.00 . A A . 87 ALA CB 1 1
2 3994 1 1 96 ALA H H 34.637 25.163 13.901 1.00 . A A . 87 ALA H 1 1
2 3995 1 1 96 ALA HA H 36.093 22.717 14.695 1.00 . A A . 87 ALA HA 1 1
2 3996 1 1 96 ALA HB1 H 35.267 23.856 12.202 1.00 . A A . 87 ALA HB1 1 1
2 3997 1 1 96 ALA HB2 H 37.029 23.720 12.191 1.00 . A A . 87 ALA HB2 1 1
2 3998 1 1 96 ALA HB3 H 36.030 22.292 12.487 1.00 . A A . 87 ALA HB3 1 1
2 3999 1 1 96 ALA N N 35.007 24.519 14.540 1.00 . A A . 87 ALA N 1 1
2 4000 1 1 96 ALA O O 37.578 25.529 14.353 1.00 . A A . 87 ALA O 1 1
2 4001 1 1 97 SER C C 40.752 23.723 14.163 1.00 . A A . 88 SER C 1 1
2 4002 1 1 97 SER CA C 39.750 24.194 15.209 1.00 . A A . 88 SER CA 1 1
2 4003 1 1 97 SER CB C 40.193 23.752 16.592 1.00 . A A . 88 SER CB 1 1
2 4004 1 1 97 SER H H 38.312 22.619 14.970 1.00 . A A . 88 SER H 1 1
2 4005 1 1 97 SER HA H 39.670 25.271 15.177 1.00 . A A . 88 SER HA 1 1
2 4006 1 1 97 SER HB2 H 41.266 23.733 16.632 1.00 . A A . 88 SER HB2 1 1
2 4007 1 1 97 SER HB3 H 39.814 24.453 17.324 1.00 . A A . 88 SER HB3 1 1
2 4008 1 1 97 SER HG H 39.428 22.412 17.776 1.00 . A A . 88 SER HG 1 1
2 4009 1 1 97 SER N N 38.435 23.587 14.891 1.00 . A A . 88 SER N 1 1
2 4010 1 1 97 SER O O 41.305 22.644 14.249 1.00 . A A . 88 SER O 1 1
2 4011 1 1 97 SER OG O 39.687 22.450 16.854 1.00 . A A . 88 SER OG 1 1
2 4012 1 1 98 PHE C C 42.473 25.343 11.398 1.00 . A A . 89 PHE C 1 1
2 4013 1 1 98 PHE CA C 41.892 24.107 12.071 1.00 . A A . 89 PHE CA 1 1
2 4014 1 1 98 PHE CB C 41.094 23.352 11.026 1.00 . A A . 89 PHE CB 1 1
2 4015 1 1 98 PHE CD1 C 39.044 24.811 11.015 1.00 . A A . 89 PHE CD1 1 1
2 4016 1 1 98 PHE CD2 C 40.491 24.820 9.073 1.00 . A A . 89 PHE CD2 1 1
2 4017 1 1 98 PHE CE1 C 38.206 25.745 10.395 1.00 . A A . 89 PHE CE1 1 1
2 4018 1 1 98 PHE CE2 C 39.655 25.754 8.454 1.00 . A A . 89 PHE CE2 1 1
2 4019 1 1 98 PHE CG C 40.186 24.347 10.352 1.00 . A A . 89 PHE CG 1 1
2 4020 1 1 98 PHE CZ C 38.511 26.215 9.114 1.00 . A A . 89 PHE CZ 1 1
2 4021 1 1 98 PHE H H 40.481 25.365 13.099 1.00 . A A . 89 PHE H 1 1
2 4022 1 1 98 PHE HA H 42.675 23.482 12.459 1.00 . A A . 89 PHE HA 1 1
2 4023 1 1 98 PHE HB2 H 41.764 22.908 10.302 1.00 . A A . 89 PHE HB2 1 1
2 4024 1 1 98 PHE HB3 H 40.503 22.583 11.500 1.00 . A A . 89 PHE HB3 1 1
2 4025 1 1 98 PHE HD1 H 38.814 24.454 12.008 1.00 . A A . 89 PHE HD1 1 1
2 4026 1 1 98 PHE HD2 H 41.377 24.473 8.567 1.00 . A A . 89 PHE HD2 1 1
2 4027 1 1 98 PHE HE1 H 37.324 26.100 10.906 1.00 . A A . 89 PHE HE1 1 1
2 4028 1 1 98 PHE HE2 H 39.892 26.117 7.465 1.00 . A A . 89 PHE HE2 1 1
2 4029 1 1 98 PHE HZ H 37.866 26.937 8.636 1.00 . A A . 89 PHE HZ 1 1
2 4030 1 1 98 PHE N N 40.960 24.513 13.156 1.00 . A A . 89 PHE N 1 1
2 4031 1 1 98 PHE O O 41.821 26.358 11.293 1.00 . A A . 89 PHE O 1 1
2 4032 1 1 99 GLU C C 43.744 26.408 8.752 1.00 . A A . 90 GLU C 1 1
2 4033 1 1 99 GLU CA C 44.237 26.440 10.191 1.00 . A A . 90 GLU CA 1 1
2 4034 1 1 99 GLU CB C 45.778 26.423 10.231 1.00 . A A . 90 GLU CB 1 1
2 4035 1 1 99 GLU CD C 47.772 25.412 11.347 1.00 . A A . 90 GLU CD 1 1
2 4036 1 1 99 GLU CG C 46.256 25.319 11.171 1.00 . A A . 90 GLU CG 1 1
2 4037 1 1 99 GLU H H 44.167 24.418 10.951 1.00 . A A . 90 GLU H 1 1
2 4038 1 1 99 GLU HA H 43.874 27.333 10.658 1.00 . A A . 90 GLU HA 1 1
2 4039 1 1 99 GLU HB2 H 46.164 26.233 9.242 1.00 . A A . 90 GLU HB2 1 1
2 4040 1 1 99 GLU HB3 H 46.145 27.385 10.579 1.00 . A A . 90 GLU HB3 1 1
2 4041 1 1 99 GLU HG2 H 45.769 25.426 12.128 1.00 . A A . 90 GLU HG2 1 1
2 4042 1 1 99 GLU HG3 H 46.003 24.360 10.744 1.00 . A A . 90 GLU HG3 1 1
2 4043 1 1 99 GLU N N 43.668 25.259 10.896 1.00 . A A . 90 GLU N 1 1
2 4044 1 1 99 GLU O O 42.648 25.988 8.478 1.00 . A A . 90 GLU O 1 1
2 4045 1 1 99 GLU OE1 O 48.480 24.966 10.459 1.00 . A A . 90 GLU OE1 1 1
2 4046 1 1 99 GLU OE2 O 48.198 25.927 12.367 1.00 . A A . 90 GLU OE2 1 1
2 4047 1 1 100 THR C C 45.065 27.716 5.653 1.00 . A A . 91 THR C 1 1
2 4048 1 1 100 THR CA C 44.081 26.832 6.420 1.00 . A A . 91 THR CA 1 1
2 4049 1 1 100 THR CB C 42.671 27.428 6.307 1.00 . A A . 91 THR CB 1 1
2 4050 1 1 100 THR CG2 C 42.458 28.467 7.392 1.00 . A A . 91 THR CG2 1 1
2 4051 1 1 100 THR H H 45.407 27.197 8.058 1.00 . A A . 91 THR H 1 1
2 4052 1 1 100 THR HA H 44.077 25.812 6.071 1.00 . A A . 91 THR HA 1 1
2 4053 1 1 100 THR HB H 41.937 26.645 6.416 1.00 . A A . 91 THR HB 1 1
2 4054 1 1 100 THR HG1 H 41.570 28.139 4.874 1.00 . A A . 91 THR HG1 1 1
2 4055 1 1 100 THR HG21 H 43.399 28.943 7.630 1.00 . A A . 91 THR HG21 1 1
2 4056 1 1 100 THR HG22 H 41.768 29.217 7.032 1.00 . A A . 91 THR HG22 1 1
2 4057 1 1 100 THR HG23 H 42.057 27.983 8.269 1.00 . A A . 91 THR HG23 1 1
2 4058 1 1 100 THR N N 44.524 26.848 7.830 1.00 . A A . 91 THR N 1 1
2 4059 1 1 100 THR O O 45.928 28.311 6.266 1.00 . A A . 91 THR O 1 1
2 4060 1 1 100 THR OG1 O 42.510 28.055 5.043 1.00 . A A . 91 THR OG1 1 1
2 4061 1 1 101 LYS C C 45.704 30.116 4.507 1.00 . A A . 92 LYS C 1 1
2 4062 1 1 101 LYS CA C 45.898 28.831 3.726 1.00 . A A . 92 LYS CA 1 1
2 4063 1 1 101 LYS CB C 45.558 29.028 2.245 1.00 . A A . 92 LYS CB 1 1
2 4064 1 1 101 LYS CD C 45.966 27.994 0.000 1.00 . A A . 92 LYS CD 1 1
2 4065 1 1 101 LYS CE C 46.629 26.788 -0.668 1.00 . A A . 92 LYS CE 1 1
2 4066 1 1 101 LYS CG C 45.801 27.716 1.495 1.00 . A A . 92 LYS CG 1 1
2 4067 1 1 101 LYS H H 44.249 27.465 3.833 1.00 . A A . 92 LYS H 1 1
2 4068 1 1 101 LYS HA H 46.908 28.480 3.850 1.00 . A A . 92 LYS HA 1 1
2 4069 1 1 101 LYS HB2 H 44.521 29.314 2.151 1.00 . A A . 92 LYS HB2 1 1
2 4070 1 1 101 LYS HB3 H 46.186 29.801 1.828 1.00 . A A . 92 LYS HB3 1 1
2 4071 1 1 101 LYS HD2 H 44.995 28.165 -0.444 1.00 . A A . 92 LYS HD2 1 1
2 4072 1 1 101 LYS HD3 H 46.585 28.867 -0.141 1.00 . A A . 92 LYS HD3 1 1
2 4073 1 1 101 LYS HE2 H 47.278 27.127 -1.463 1.00 . A A . 92 LYS HE2 1 1
2 4074 1 1 101 LYS HE3 H 47.208 26.245 0.063 1.00 . A A . 92 LYS HE3 1 1
2 4075 1 1 101 LYS HG2 H 46.696 27.248 1.875 1.00 . A A . 92 LYS HG2 1 1
2 4076 1 1 101 LYS HG3 H 44.959 27.057 1.646 1.00 . A A . 92 LYS HG3 1 1
2 4077 1 1 101 LYS HZ1 H 44.846 26.471 -1.696 1.00 . A A . 92 LYS HZ1 1 1
2 4078 1 1 101 LYS HZ2 H 46.006 25.252 -1.929 1.00 . A A . 92 LYS HZ2 1 1
2 4079 1 1 101 LYS HZ3 H 45.144 25.341 -0.468 1.00 . A A . 92 LYS HZ3 1 1
2 4080 1 1 101 LYS N N 44.954 27.888 4.357 1.00 . A A . 92 LYS N 1 1
2 4081 1 1 101 LYS NZ N 45.577 25.896 -1.233 1.00 . A A . 92 LYS NZ 1 1
2 4082 1 1 101 LYS O O 46.615 30.886 4.736 1.00 . A A . 92 LYS O 1 1
2 4083 1 1 102 GLU C C 45.140 31.496 6.980 1.00 . A A . 93 GLU C 1 1
2 4084 1 1 102 GLU CA C 44.166 31.441 5.818 1.00 . A A . 93 GLU CA 1 1
2 4085 1 1 102 GLU CB C 42.774 31.213 6.376 1.00 . A A . 93 GLU CB 1 1
2 4086 1 1 102 GLU CD C 40.649 32.368 6.916 1.00 . A A . 93 GLU CD 1 1
2 4087 1 1 102 GLU CG C 42.143 32.548 6.629 1.00 . A A . 93 GLU CG 1 1
2 4088 1 1 102 GLU H H 43.808 29.631 4.806 1.00 . A A . 93 GLU H 1 1
2 4089 1 1 102 GLU HA H 44.186 32.338 5.258 1.00 . A A . 93 GLU HA 1 1
2 4090 1 1 102 GLU HB2 H 42.179 30.650 5.672 1.00 . A A . 93 GLU HB2 1 1
2 4091 1 1 102 GLU HB3 H 42.845 30.679 7.307 1.00 . A A . 93 GLU HB3 1 1
2 4092 1 1 102 GLU HG2 H 42.636 32.993 7.476 1.00 . A A . 93 GLU HG2 1 1
2 4093 1 1 102 GLU HG3 H 42.279 33.162 5.759 1.00 . A A . 93 GLU HG3 1 1
2 4094 1 1 102 GLU N N 44.500 30.293 4.978 1.00 . A A . 93 GLU N 1 1
2 4095 1 1 102 GLU O O 45.725 32.518 7.280 1.00 . A A . 93 GLU O 1 1
2 4096 1 1 102 GLU OE1 O 40.126 31.315 6.587 1.00 . A A . 93 GLU OE1 1 1
2 4097 1 1 102 GLU OE2 O 40.055 33.281 7.463 1.00 . A A . 93 GLU OE2 1 1
2 4098 1 1 103 SER C C 45.352 29.485 9.902 1.00 . A A . 94 SER C 1 1
2 4099 1 1 103 SER CA C 46.147 30.201 8.816 1.00 . A A . 94 SER CA 1 1
2 4100 1 1 103 SER CB C 46.525 31.538 9.383 1.00 . A A . 94 SER CB 1 1
2 4101 1 1 103 SER H H 44.758 29.618 7.320 1.00 . A A . 94 SER H 1 1
2 4102 1 1 103 SER HA H 47.031 29.637 8.559 1.00 . A A . 94 SER HA 1 1
2 4103 1 1 103 SER HB2 H 45.664 32.182 9.329 1.00 . A A . 94 SER HB2 1 1
2 4104 1 1 103 SER HB3 H 46.810 31.398 10.413 1.00 . A A . 94 SER HB3 1 1
2 4105 1 1 103 SER HG H 48.403 31.978 9.145 1.00 . A A . 94 SER HG 1 1
2 4106 1 1 103 SER N N 45.270 30.370 7.626 1.00 . A A . 94 SER N 1 1
2 4107 1 1 103 SER O O 44.252 29.031 9.676 1.00 . A A . 94 SER O 1 1
2 4108 1 1 103 SER OG O 47.599 32.096 8.637 1.00 . A A . 94 SER OG 1 1
2 4109 1 1 104 ARG C C 43.866 29.551 12.398 1.00 . A A . 95 ARG C 1 1
2 4110 1 1 104 ARG CA C 45.166 28.796 12.215 1.00 . A A . 95 ARG CA 1 1
2 4111 1 1 104 ARG CB C 45.988 28.863 13.493 1.00 . A A . 95 ARG CB 1 1
2 4112 1 1 104 ARG CD C 44.810 30.465 14.998 1.00 . A A . 95 ARG CD 1 1
2 4113 1 1 104 ARG CG C 45.051 28.989 14.693 1.00 . A A . 95 ARG CG 1 1
2 4114 1 1 104 ARG CZ C 44.651 30.656 17.404 1.00 . A A . 95 ARG CZ 1 1
2 4115 1 1 104 ARG H H 46.749 29.826 11.248 1.00 . A A . 95 ARG H 1 1
2 4116 1 1 104 ARG HA H 44.959 27.765 11.976 1.00 . A A . 95 ARG HA 1 1
2 4117 1 1 104 ARG HB2 H 46.567 27.960 13.584 1.00 . A A . 95 ARG HB2 1 1
2 4118 1 1 104 ARG HB3 H 46.644 29.716 13.455 1.00 . A A . 95 ARG HB3 1 1
2 4119 1 1 104 ARG HD2 H 45.285 31.072 14.242 1.00 . A A . 95 ARG HD2 1 1
2 4120 1 1 104 ARG HD3 H 43.748 30.662 15.003 1.00 . A A . 95 ARG HD3 1 1
2 4121 1 1 104 ARG HE H 46.308 31.107 16.406 1.00 . A A . 95 ARG HE 1 1
2 4122 1 1 104 ARG HG2 H 44.110 28.508 14.468 1.00 . A A . 95 ARG HG2 1 1
2 4123 1 1 104 ARG HG3 H 45.501 28.515 15.553 1.00 . A A . 95 ARG HG3 1 1
2 4124 1 1 104 ARG HH11 H 43.027 31.493 16.582 1.00 . A A . 95 ARG HH11 1 1
2 4125 1 1 104 ARG HH12 H 42.848 30.965 18.223 1.00 . A A . 95 ARG HH12 1 1
2 4126 1 1 104 ARG HH21 H 46.106 29.780 18.463 1.00 . A A . 95 ARG HH21 1 1
2 4127 1 1 104 ARG HH22 H 44.599 29.991 19.293 1.00 . A A . 95 ARG HH22 1 1
2 4128 1 1 104 ARG N N 45.891 29.429 11.093 1.00 . A A . 95 ARG N 1 1
2 4129 1 1 104 ARG NE N 45.383 30.792 16.332 1.00 . A A . 95 ARG NE 1 1
2 4130 1 1 104 ARG NH1 N 43.413 31.070 17.404 1.00 . A A . 95 ARG NH1 1 1
2 4131 1 1 104 ARG NH2 N 45.158 30.099 18.470 1.00 . A A . 95 ARG NH2 1 1
2 4132 1 1 104 ARG O O 43.836 30.738 12.645 1.00 . A A . 95 ARG O 1 1
2 4133 1 1 105 LYS C C 40.446 28.485 12.848 1.00 . A A . 96 LYS C 1 1
2 4134 1 1 105 LYS CA C 41.460 29.503 12.353 1.00 . A A . 96 LYS CA 1 1
2 4135 1 1 105 LYS CB C 40.995 29.986 10.974 1.00 . A A . 96 LYS CB 1 1
2 4136 1 1 105 LYS CD C 41.936 32.294 10.912 1.00 . A A . 96 LYS CD 1 1
2 4137 1 1 105 LYS CE C 42.132 33.310 9.791 1.00 . A A . 96 LYS CE 1 1
2 4138 1 1 105 LYS CG C 42.047 30.887 10.332 1.00 . A A . 96 LYS CG 1 1
2 4139 1 1 105 LYS H H 42.884 27.922 12.023 1.00 . A A . 96 LYS H 1 1
2 4140 1 1 105 LYS HA H 41.508 30.338 13.034 1.00 . A A . 96 LYS HA 1 1
2 4141 1 1 105 LYS HB2 H 40.825 29.131 10.335 1.00 . A A . 96 LYS HB2 1 1
2 4142 1 1 105 LYS HB3 H 40.073 30.537 11.084 1.00 . A A . 96 LYS HB3 1 1
2 4143 1 1 105 LYS HD2 H 40.959 32.426 11.355 1.00 . A A . 96 LYS HD2 1 1
2 4144 1 1 105 LYS HD3 H 42.697 32.437 11.663 1.00 . A A . 96 LYS HD3 1 1
2 4145 1 1 105 LYS HE2 H 43.159 33.284 9.458 1.00 . A A . 96 LYS HE2 1 1
2 4146 1 1 105 LYS HE3 H 41.482 33.063 8.966 1.00 . A A . 96 LYS HE3 1 1
2 4147 1 1 105 LYS HG2 H 43.030 30.495 10.521 1.00 . A A . 96 LYS HG2 1 1
2 4148 1 1 105 LYS HG3 H 41.878 30.930 9.268 1.00 . A A . 96 LYS HG3 1 1
2 4149 1 1 105 LYS HZ1 H 42.394 34.884 11.125 1.00 . A A . 96 LYS HZ1 1 1
2 4150 1 1 105 LYS HZ2 H 41.982 35.372 9.551 1.00 . A A . 96 LYS HZ2 1 1
2 4151 1 1 105 LYS HZ3 H 40.798 34.706 10.566 1.00 . A A . 96 LYS HZ3 1 1
2 4152 1 1 105 LYS N N 42.799 28.864 12.238 1.00 . A A . 96 LYS N 1 1
2 4153 1 1 105 LYS NZ N 41.802 34.671 10.295 1.00 . A A . 96 LYS NZ 1 1
2 4154 1 1 105 LYS O O 40.066 27.584 12.130 1.00 . A A . 96 LYS O 1 1
2 4155 1 1 106 GLU C C 37.626 28.172 13.935 1.00 . A A . 97 GLU C 1 1
2 4156 1 1 106 GLU CA C 38.950 27.681 14.496 1.00 . A A . 97 GLU CA 1 1
2 4157 1 1 106 GLU CB C 38.930 27.633 16.016 1.00 . A A . 97 GLU CB 1 1
2 4158 1 1 106 GLU CD C 37.465 27.462 18.024 1.00 . A A . 97 GLU CD 1 1
2 4159 1 1 106 GLU CG C 37.506 27.423 16.496 1.00 . A A . 97 GLU CG 1 1
2 4160 1 1 106 GLU H H 40.217 29.365 14.609 1.00 . A A . 97 GLU H 1 1
2 4161 1 1 106 GLU HA H 39.177 26.705 14.098 1.00 . A A . 97 GLU HA 1 1
2 4162 1 1 106 GLU HB2 H 39.545 26.813 16.346 1.00 . A A . 97 GLU HB2 1 1
2 4163 1 1 106 GLU HB3 H 39.311 28.560 16.411 1.00 . A A . 97 GLU HB3 1 1
2 4164 1 1 106 GLU HG2 H 36.883 28.204 16.099 1.00 . A A . 97 GLU HG2 1 1
2 4165 1 1 106 GLU HG3 H 37.156 26.464 16.150 1.00 . A A . 97 GLU HG3 1 1
2 4166 1 1 106 GLU N N 39.958 28.628 14.040 1.00 . A A . 97 GLU N 1 1
2 4167 1 1 106 GLU O O 37.090 29.186 14.338 1.00 . A A . 97 GLU O 1 1
2 4168 1 1 106 GLU OE1 O 38.523 27.398 18.627 1.00 . A A . 97 GLU OE1 1 1
2 4169 1 1 106 GLU OE2 O 36.376 27.559 18.564 1.00 . A A . 97 GLU OE2 1 1
2 4170 1 1 107 GLU C C 34.846 26.808 12.252 1.00 . A A . 98 GLU C 1 1
2 4171 1 1 107 GLU CA C 35.878 27.933 12.300 1.00 . A A . 98 GLU CA 1 1
2 4172 1 1 107 GLU CB C 36.201 28.388 10.879 1.00 . A A . 98 GLU CB 1 1
2 4173 1 1 107 GLU CD C 35.284 28.540 8.561 1.00 . A A . 98 GLU CD 1 1
2 4174 1 1 107 GLU CG C 35.192 27.796 9.894 1.00 . A A . 98 GLU CG 1 1
2 4175 1 1 107 GLU H H 37.622 26.719 12.637 1.00 . A A . 98 GLU H 1 1
2 4176 1 1 107 GLU HA H 35.466 28.766 12.849 1.00 . A A . 98 GLU HA 1 1
2 4177 1 1 107 GLU HB2 H 36.156 29.465 10.834 1.00 . A A . 98 GLU HB2 1 1
2 4178 1 1 107 GLU HB3 H 37.194 28.056 10.616 1.00 . A A . 98 GLU HB3 1 1
2 4179 1 1 107 GLU HG2 H 35.413 26.750 9.739 1.00 . A A . 98 GLU HG2 1 1
2 4180 1 1 107 GLU HG3 H 34.195 27.898 10.293 1.00 . A A . 98 GLU HG3 1 1
2 4181 1 1 107 GLU N N 37.136 27.492 12.959 1.00 . A A . 98 GLU N 1 1
2 4182 1 1 107 GLU O O 34.997 25.826 11.557 1.00 . A A . 98 GLU O 1 1
2 4183 1 1 107 GLU OE1 O 35.603 29.719 8.582 1.00 . A A . 98 GLU OE1 1 1
2 4184 1 1 107 GLU OE2 O 35.038 27.919 7.540 1.00 . A A . 98 GLU OE2 1 1
2 4185 1 1 108 LEU C C 32.296 25.564 11.596 1.00 . A A . 99 LEU C 1 1
2 4186 1 1 108 LEU CA C 32.687 25.962 13.003 1.00 . A A . 99 LEU CA 1 1
2 4187 1 1 108 LEU CB C 31.450 26.578 13.641 1.00 . A A . 99 LEU CB 1 1
2 4188 1 1 108 LEU CD1 C 29.385 27.385 12.495 1.00 . A A . 99 LEU CD1 1 1
2 4189 1 1 108 LEU CD2 C 31.100 29.022 13.316 1.00 . A A . 99 LEU CD2 1 1
2 4190 1 1 108 LEU CG C 30.880 27.643 12.699 1.00 . A A . 99 LEU CG 1 1
2 4191 1 1 108 LEU H H 33.710 27.793 13.515 1.00 . A A . 99 LEU H 1 1
2 4192 1 1 108 LEU HA H 32.982 25.081 13.561 1.00 . A A . 99 LEU HA 1 1
2 4193 1 1 108 LEU HB2 H 30.709 25.804 13.802 1.00 . A A . 99 LEU HB2 1 1
2 4194 1 1 108 LEU HB3 H 31.713 27.031 14.584 1.00 . A A . 99 LEU HB3 1 1
2 4195 1 1 108 LEU HD11 H 29.070 26.591 13.160 1.00 . A A . 99 LEU HD11 1 1
2 4196 1 1 108 LEU HD12 H 28.823 28.285 12.721 1.00 . A A . 99 LEU HD12 1 1
2 4197 1 1 108 LEU HD13 H 29.208 27.085 11.459 1.00 . A A . 99 LEU HD13 1 1
2 4198 1 1 108 LEU HD21 H 31.660 28.908 14.234 1.00 . A A . 99 LEU HD21 1 1
2 4199 1 1 108 LEU HD22 H 31.652 29.647 12.638 1.00 . A A . 99 LEU HD22 1 1
2 4200 1 1 108 LEU HD23 H 30.144 29.477 13.532 1.00 . A A . 99 LEU HD23 1 1
2 4201 1 1 108 LEU HG H 31.381 27.596 11.744 1.00 . A A . 99 LEU HG 1 1
2 4202 1 1 108 LEU N N 33.787 26.977 12.980 1.00 . A A . 99 LEU N 1 1
2 4203 1 1 108 LEU O O 32.778 26.094 10.613 1.00 . A A . 99 LEU O 1 1
2 4204 1 1 109 MET C C 29.551 23.572 10.369 1.00 . A A . 100 MET C 1 1
2 4205 1 1 109 MET CA C 30.921 24.182 10.201 1.00 . A A . 100 MET CA 1 1
2 4206 1 1 109 MET CB C 31.878 23.160 9.679 1.00 . A A . 100 MET CB 1 1
2 4207 1 1 109 MET CE C 33.276 21.229 8.906 1.00 . A A . 100 MET CE 1 1
2 4208 1 1 109 MET CG C 33.239 23.827 9.463 1.00 . A A . 100 MET CG 1 1
2 4209 1 1 109 MET H H 31.039 24.237 12.320 1.00 . A A . 100 MET H 1 1
2 4210 1 1 109 MET HA H 30.857 25.005 9.513 1.00 . A A . 100 MET HA 1 1
2 4211 1 1 109 MET HB2 H 31.960 22.368 10.407 1.00 . A A . 100 MET HB2 1 1
2 4212 1 1 109 MET HB3 H 31.508 22.773 8.746 1.00 . A A . 100 MET HB3 1 1
2 4213 1 1 109 MET HE1 H 32.987 21.139 9.944 1.00 . A A . 100 MET HE1 1 1
2 4214 1 1 109 MET HE2 H 32.395 21.395 8.302 1.00 . A A . 100 MET HE2 1 1
2 4215 1 1 109 MET HE3 H 33.777 20.330 8.591 1.00 . A A . 100 MET HE3 1 1
2 4216 1 1 109 MET HG2 H 33.116 24.677 8.812 1.00 . A A . 100 MET HG2 1 1
2 4217 1 1 109 MET HG3 H 33.632 24.153 10.411 1.00 . A A . 100 MET HG3 1 1
2 4218 1 1 109 MET N N 31.401 24.638 11.509 1.00 . A A . 100 MET N 1 1
2 4219 1 1 109 MET O O 29.344 22.658 11.141 1.00 . A A . 100 MET O 1 1
2 4220 1 1 109 MET SD S 34.378 22.637 8.721 1.00 . A A . 100 MET SD 1 1
2 4221 1 1 110 PHE C C 27.280 22.036 9.643 1.00 . A A . 101 PHE C 1 1
2 4222 1 1 110 PHE CA C 27.244 23.565 9.752 1.00 . A A . 101 PHE CA 1 1
2 4223 1 1 110 PHE CB C 26.442 24.114 8.590 1.00 . A A . 101 PHE CB 1 1
2 4224 1 1 110 PHE CD1 C 24.520 23.646 10.134 1.00 . A A . 101 PHE CD1 1 1
2 4225 1 1 110 PHE CD2 C 24.076 24.675 7.996 1.00 . A A . 101 PHE CD2 1 1
2 4226 1 1 110 PHE CE1 C 23.153 23.655 10.422 1.00 . A A . 101 PHE CE1 1 1
2 4227 1 1 110 PHE CE2 C 22.710 24.698 8.290 1.00 . A A . 101 PHE CE2 1 1
2 4228 1 1 110 PHE CG C 24.978 24.154 8.923 1.00 . A A . 101 PHE CG 1 1
2 4229 1 1 110 PHE CZ C 22.250 24.189 9.501 1.00 . A A . 101 PHE CZ 1 1
2 4230 1 1 110 PHE H H 28.812 24.819 9.043 1.00 . A A . 101 PHE H 1 1
2 4231 1 1 110 PHE HA H 26.816 23.883 10.677 1.00 . A A . 101 PHE HA 1 1
2 4232 1 1 110 PHE HB2 H 26.785 25.106 8.347 1.00 . A A . 101 PHE HB2 1 1
2 4233 1 1 110 PHE HB3 H 26.589 23.463 7.753 1.00 . A A . 101 PHE HB3 1 1
2 4234 1 1 110 PHE HD1 H 25.226 23.280 10.860 1.00 . A A . 101 PHE HD1 1 1
2 4235 1 1 110 PHE HD2 H 24.440 25.070 7.058 1.00 . A A . 101 PHE HD2 1 1
2 4236 1 1 110 PHE HE1 H 22.797 23.264 11.362 1.00 . A A . 101 PHE HE1 1 1
2 4237 1 1 110 PHE HE2 H 22.013 25.120 7.590 1.00 . A A . 101 PHE HE2 1 1
2 4238 1 1 110 PHE HZ H 21.198 24.206 9.722 1.00 . A A . 101 PHE HZ 1 1
2 4239 1 1 110 PHE N N 28.614 24.083 9.652 1.00 . A A . 101 PHE N 1 1
2 4240 1 1 110 PHE O O 28.045 21.496 8.871 1.00 . A A . 101 PHE O 1 1
2 4241 1 1 111 PHE C C 25.086 19.305 10.191 1.00 . A A . 102 PHE C 1 1
2 4242 1 1 111 PHE CA C 26.495 19.848 10.234 1.00 . A A . 102 PHE CA 1 1
2 4243 1 1 111 PHE CB C 27.232 19.210 11.404 1.00 . A A . 102 PHE CB 1 1
2 4244 1 1 111 PHE CD1 C 28.901 17.826 10.144 1.00 . A A . 102 PHE CD1 1 1
2 4245 1 1 111 PHE CD2 C 29.668 19.765 11.388 1.00 . A A . 102 PHE CD2 1 1
2 4246 1 1 111 PHE CE1 C 30.217 17.577 9.731 1.00 . A A . 102 PHE CE1 1 1
2 4247 1 1 111 PHE CE2 C 30.977 19.519 10.986 1.00 . A A . 102 PHE CE2 1 1
2 4248 1 1 111 PHE CG C 28.635 18.921 10.972 1.00 . A A . 102 PHE CG 1 1
2 4249 1 1 111 PHE CZ C 31.257 18.425 10.155 1.00 . A A . 102 PHE CZ 1 1
2 4250 1 1 111 PHE H H 25.830 21.744 10.990 1.00 . A A . 102 PHE H 1 1
2 4251 1 1 111 PHE HA H 27.001 19.591 9.317 1.00 . A A . 102 PHE HA 1 1
2 4252 1 1 111 PHE HB2 H 27.241 19.879 12.245 1.00 . A A . 102 PHE HB2 1 1
2 4253 1 1 111 PHE HB3 H 26.745 18.288 11.680 1.00 . A A . 102 PHE HB3 1 1
2 4254 1 1 111 PHE HD1 H 28.088 17.171 9.824 1.00 . A A . 102 PHE HD1 1 1
2 4255 1 1 111 PHE HD2 H 29.450 20.607 12.026 1.00 . A A . 102 PHE HD2 1 1
2 4256 1 1 111 PHE HE1 H 30.433 16.733 9.093 1.00 . A A . 102 PHE HE1 1 1
2 4257 1 1 111 PHE HE2 H 31.770 20.176 11.317 1.00 . A A . 102 PHE HE2 1 1
2 4258 1 1 111 PHE HZ H 32.272 18.233 9.838 1.00 . A A . 102 PHE HZ 1 1
2 4259 1 1 111 PHE N N 26.463 21.322 10.373 1.00 . A A . 102 PHE N 1 1
2 4260 1 1 111 PHE O O 24.383 19.298 11.180 1.00 . A A . 102 PHE O 1 1
2 4261 1 1 112 LEU C C 23.464 16.790 9.354 1.00 . A A . 103 LEU C 1 1
2 4262 1 1 112 LEU CA C 23.333 18.233 8.976 1.00 . A A . 103 LEU CA 1 1
2 4263 1 1 112 LEU CB C 22.774 18.358 7.569 1.00 . A A . 103 LEU CB 1 1
2 4264 1 1 112 LEU CD1 C 22.789 20.817 8.273 1.00 . A A . 103 LEU CD1 1 1
2 4265 1 1 112 LEU CD2 C 24.081 20.082 6.274 1.00 . A A . 103 LEU CD2 1 1
2 4266 1 1 112 LEU CG C 22.815 19.821 7.092 1.00 . A A . 103 LEU CG 1 1
2 4267 1 1 112 LEU H H 25.259 18.812 8.286 1.00 . A A . 103 LEU H 1 1
2 4268 1 1 112 LEU HA H 22.688 18.713 9.677 1.00 . A A . 103 LEU HA 1 1
2 4269 1 1 112 LEU HB2 H 23.349 17.736 6.895 1.00 . A A . 103 LEU HB2 1 1
2 4270 1 1 112 LEU HB3 H 21.751 18.015 7.569 1.00 . A A . 103 LEU HB3 1 1
2 4271 1 1 112 LEU HD11 H 22.717 20.303 9.210 1.00 . A A . 103 LEU HD11 1 1
2 4272 1 1 112 LEU HD12 H 23.698 21.400 8.262 1.00 . A A . 103 LEU HD12 1 1
2 4273 1 1 112 LEU HD13 H 21.945 21.478 8.161 1.00 . A A . 103 LEU HD13 1 1
2 4274 1 1 112 LEU HD21 H 24.875 19.450 6.625 1.00 . A A . 103 LEU HD21 1 1
2 4275 1 1 112 LEU HD22 H 23.887 19.877 5.233 1.00 . A A . 103 LEU HD22 1 1
2 4276 1 1 112 LEU HD23 H 24.371 21.116 6.387 1.00 . A A . 103 LEU HD23 1 1
2 4277 1 1 112 LEU HG H 21.957 19.987 6.467 1.00 . A A . 103 LEU HG 1 1
2 4278 1 1 112 LEU N N 24.675 18.818 9.062 1.00 . A A . 103 LEU N 1 1
2 4279 1 1 112 LEU O O 23.215 15.891 8.575 1.00 . A A . 103 LEU O 1 1
2 4280 1 1 113 TRP C C 22.746 14.424 10.698 1.00 . A A . 104 TRP C 1 1
2 4281 1 1 113 TRP CA C 24.046 15.172 10.994 1.00 . A A . 104 TRP CA 1 1
2 4282 1 1 113 TRP CB C 24.351 15.082 12.491 1.00 . A A . 104 TRP CB 1 1
2 4283 1 1 113 TRP CD1 C 23.988 13.000 13.901 1.00 . A A . 104 TRP CD1 1 1
2 4284 1 1 113 TRP CD2 C 25.157 12.626 12.006 1.00 . A A . 104 TRP CD2 1 1
2 4285 1 1 113 TRP CE2 C 25.037 11.375 12.646 1.00 . A A . 104 TRP CE2 1 1
2 4286 1 1 113 TRP CE3 C 25.858 12.678 10.786 1.00 . A A . 104 TRP CE3 1 1
2 4287 1 1 113 TRP CG C 24.492 13.637 12.812 1.00 . A A . 104 TRP CG 1 1
2 4288 1 1 113 TRP CH2 C 26.273 10.318 10.859 1.00 . A A . 104 TRP CH2 1 1
2 4289 1 1 113 TRP CZ2 C 25.600 10.224 12.068 1.00 . A A . 104 TRP CZ2 1 1
2 4290 1 1 113 TRP CZ3 C 26.396 11.545 10.225 1.00 . A A . 104 TRP CZ3 1 1
2 4291 1 1 113 TRP H H 24.076 17.313 11.154 1.00 . A A . 104 TRP H 1 1
2 4292 1 1 113 TRP HA H 24.866 14.737 10.431 1.00 . A A . 104 TRP HA 1 1
2 4293 1 1 113 TRP HB2 H 25.274 15.601 12.711 1.00 . A A . 104 TRP HB2 1 1
2 4294 1 1 113 TRP HB3 H 23.543 15.506 13.064 1.00 . A A . 104 TRP HB3 1 1
2 4295 1 1 113 TRP HD1 H 23.435 13.463 14.717 1.00 . A A . 104 TRP HD1 1 1
2 4296 1 1 113 TRP HE1 H 24.049 10.969 14.456 1.00 . A A . 104 TRP HE1 1 1
2 4297 1 1 113 TRP HE3 H 25.994 13.601 10.277 1.00 . A A . 104 TRP HE3 1 1
2 4298 1 1 113 TRP HH2 H 26.689 9.438 10.410 1.00 . A A . 104 TRP HH2 1 1
2 4299 1 1 113 TRP HZ2 H 25.537 9.276 12.547 1.00 . A A . 104 TRP HZ2 1 1
2 4300 1 1 113 TRP HZ3 H 26.903 11.627 9.286 1.00 . A A . 104 TRP HZ3 1 1
2 4301 1 1 113 TRP N N 23.876 16.564 10.556 1.00 . A A . 104 TRP N 1 1
2 4302 1 1 113 TRP NE1 N 24.305 11.651 13.802 1.00 . A A . 104 TRP NE1 1 1
2 4303 1 1 113 TRP O O 21.805 14.467 11.464 1.00 . A A . 104 TRP O 1 1
2 4304 1 1 114 ALA C C 21.849 11.619 8.750 1.00 . A A . 105 ALA C 1 1
2 4305 1 1 114 ALA CA C 21.441 13.010 9.226 1.00 . A A . 105 ALA CA 1 1
2 4306 1 1 114 ALA CB C 20.714 13.757 8.099 1.00 . A A . 105 ALA CB 1 1
2 4307 1 1 114 ALA H H 23.456 13.737 8.981 1.00 . A A . 105 ALA H 1 1
2 4308 1 1 114 ALA HA H 20.796 12.934 10.087 1.00 . A A . 105 ALA HA 1 1
2 4309 1 1 114 ALA HB1 H 20.508 14.769 8.412 1.00 . A A . 105 ALA HB1 1 1
2 4310 1 1 114 ALA HB2 H 21.338 13.776 7.215 1.00 . A A . 105 ALA HB2 1 1
2 4311 1 1 114 ALA HB3 H 19.785 13.253 7.873 1.00 . A A . 105 ALA HB3 1 1
2 4312 1 1 114 ALA N N 22.683 13.752 9.586 1.00 . A A . 105 ALA N 1 1
2 4313 1 1 114 ALA O O 22.251 11.459 7.625 1.00 . A A . 105 ALA O 1 1
2 4314 1 1 115 PRO C C 21.249 8.599 8.339 1.00 . A A . 106 PRO C 1 1
2 4315 1 1 115 PRO CA C 22.178 9.279 9.340 1.00 . A A . 106 PRO CA 1 1
2 4316 1 1 115 PRO CB C 22.138 8.592 10.710 1.00 . A A . 106 PRO CB 1 1
2 4317 1 1 115 PRO CD C 21.218 10.861 10.992 1.00 . A A . 106 PRO CD 1 1
2 4318 1 1 115 PRO CG C 21.204 9.445 11.597 1.00 . A A . 106 PRO CG 1 1
2 4319 1 1 115 PRO HA H 23.189 9.266 8.969 1.00 . A A . 106 PRO HA 1 1
2 4320 1 1 115 PRO HB2 H 21.746 7.589 10.609 1.00 . A A . 106 PRO HB2 1 1
2 4321 1 1 115 PRO HB3 H 23.126 8.566 11.143 1.00 . A A . 106 PRO HB3 1 1
2 4322 1 1 115 PRO HD2 H 20.215 11.263 10.945 1.00 . A A . 106 PRO HD2 1 1
2 4323 1 1 115 PRO HD3 H 21.862 11.513 11.563 1.00 . A A . 106 PRO HD3 1 1
2 4324 1 1 115 PRO HG2 H 20.200 9.036 11.581 1.00 . A A . 106 PRO HG2 1 1
2 4325 1 1 115 PRO HG3 H 21.576 9.476 12.608 1.00 . A A . 106 PRO HG3 1 1
2 4326 1 1 115 PRO N N 21.766 10.663 9.634 1.00 . A A . 106 PRO N 1 1
2 4327 1 1 115 PRO O O 20.061 8.851 8.292 1.00 . A A . 106 PRO O 1 1
2 4328 1 1 116 GLU C C 19.915 6.185 7.282 1.00 . A A . 107 GLU C 1 1
2 4329 1 1 116 GLU CA C 20.975 6.994 6.541 1.00 . A A . 107 GLU CA 1 1
2 4330 1 1 116 GLU CB C 21.866 6.044 5.735 1.00 . A A . 107 GLU CB 1 1
2 4331 1 1 116 GLU CD C 23.941 5.881 4.350 1.00 . A A . 107 GLU CD 1 1
2 4332 1 1 116 GLU CG C 23.125 6.784 5.278 1.00 . A A . 107 GLU CG 1 1
2 4333 1 1 116 GLU H H 22.757 7.537 7.612 1.00 . A A . 107 GLU H 1 1
2 4334 1 1 116 GLU HA H 20.499 7.701 5.877 1.00 . A A . 107 GLU HA 1 1
2 4335 1 1 116 GLU HB2 H 22.144 5.203 6.353 1.00 . A A . 107 GLU HB2 1 1
2 4336 1 1 116 GLU HB3 H 21.324 5.690 4.869 1.00 . A A . 107 GLU HB3 1 1
2 4337 1 1 116 GLU HG2 H 22.843 7.682 4.750 1.00 . A A . 107 GLU HG2 1 1
2 4338 1 1 116 GLU HG3 H 23.723 7.042 6.138 1.00 . A A . 107 GLU HG3 1 1
2 4339 1 1 116 GLU N N 21.799 7.722 7.541 1.00 . A A . 107 GLU N 1 1
2 4340 1 1 116 GLU O O 18.951 5.721 6.704 1.00 . A A . 107 GLU O 1 1
2 4341 1 1 116 GLU OE1 O 23.337 5.119 3.614 1.00 . A A . 107 GLU OE1 1 1
2 4342 1 1 116 GLU OE2 O 25.157 5.970 4.391 1.00 . A A . 107 GLU OE2 1 1
2 4343 1 1 117 LEU C C 18.109 6.258 9.940 1.00 . A A . 108 LEU C 1 1
2 4344 1 1 117 LEU CA C 19.090 5.260 9.363 1.00 . A A . 108 LEU CA 1 1
2 4345 1 1 117 LEU CB C 19.777 4.536 10.508 1.00 . A A . 108 LEU CB 1 1
2 4346 1 1 117 LEU CD1 C 22.178 4.488 11.087 1.00 . A A . 108 LEU CD1 1 1
2 4347 1 1 117 LEU CD2 C 21.109 2.533 9.931 1.00 . A A . 108 LEU CD2 1 1
2 4348 1 1 117 LEU CG C 21.146 4.052 10.057 1.00 . A A . 108 LEU CG 1 1
2 4349 1 1 117 LEU H H 20.861 6.419 9.015 1.00 . A A . 108 LEU H 1 1
2 4350 1 1 117 LEU HA H 18.582 4.542 8.732 1.00 . A A . 108 LEU HA 1 1
2 4351 1 1 117 LEU HB2 H 19.890 5.212 11.342 1.00 . A A . 108 LEU HB2 1 1
2 4352 1 1 117 LEU HB3 H 19.179 3.690 10.807 1.00 . A A . 108 LEU HB3 1 1
2 4353 1 1 117 LEU HD11 H 22.142 5.567 11.186 1.00 . A A . 108 LEU HD11 1 1
2 4354 1 1 117 LEU HD12 H 21.957 4.036 12.043 1.00 . A A . 108 LEU HD12 1 1
2 4355 1 1 117 LEU HD13 H 23.163 4.187 10.762 1.00 . A A . 108 LEU HD13 1 1
2 4356 1 1 117 LEU HD21 H 20.183 2.248 9.446 1.00 . A A . 108 LEU HD21 1 1
2 4357 1 1 117 LEU HD22 H 21.946 2.201 9.334 1.00 . A A . 108 LEU HD22 1 1
2 4358 1 1 117 LEU HD23 H 21.160 2.085 10.912 1.00 . A A . 108 LEU HD23 1 1
2 4359 1 1 117 LEU HG H 21.393 4.485 9.102 1.00 . A A . 108 LEU HG 1 1
2 4360 1 1 117 LEU N N 20.083 6.024 8.567 1.00 . A A . 108 LEU N 1 1
2 4361 1 1 117 LEU O O 16.948 5.962 10.142 1.00 . A A . 108 LEU O 1 1
2 4362 1 1 118 ALA C C 16.373 8.454 10.047 1.00 . A A . 109 ALA C 1 1
2 4363 1 1 118 ALA CA C 17.705 8.504 10.778 1.00 . A A . 109 ALA CA 1 1
2 4364 1 1 118 ALA CB C 18.328 9.898 10.583 1.00 . A A . 109 ALA CB 1 1
2 4365 1 1 118 ALA H H 19.543 7.637 10.045 1.00 . A A . 109 ALA H 1 1
2 4366 1 1 118 ALA HA H 17.549 8.319 11.831 1.00 . A A . 109 ALA HA 1 1
2 4367 1 1 118 ALA HB1 H 19.190 9.819 9.937 1.00 . A A . 109 ALA HB1 1 1
2 4368 1 1 118 ALA HB2 H 17.594 10.565 10.130 1.00 . A A . 109 ALA HB2 1 1
2 4369 1 1 118 ALA HB3 H 18.633 10.302 11.547 1.00 . A A . 109 ALA HB3 1 1
2 4370 1 1 118 ALA N N 18.590 7.448 10.212 1.00 . A A . 109 ALA N 1 1
2 4371 1 1 118 ALA O O 16.229 7.788 9.042 1.00 . A A . 109 ALA O 1 1
2 4372 1 1 119 PRO C C 14.115 10.049 8.720 1.00 . A A . 110 PRO C 1 1
2 4373 1 1 119 PRO CA C 14.092 9.242 10.013 1.00 . A A . 110 PRO CA 1 1
2 4374 1 1 119 PRO CB C 13.286 9.946 11.111 1.00 . A A . 110 PRO CB 1 1
2 4375 1 1 119 PRO CD C 15.662 9.999 11.775 1.00 . A A . 110 PRO CD 1 1
2 4376 1 1 119 PRO CG C 14.315 10.712 11.980 1.00 . A A . 110 PRO CG 1 1
2 4377 1 1 119 PRO HA H 13.695 8.254 9.839 1.00 . A A . 110 PRO HA 1 1
2 4378 1 1 119 PRO HB2 H 12.581 10.637 10.668 1.00 . A A . 110 PRO HB2 1 1
2 4379 1 1 119 PRO HB3 H 12.766 9.220 11.717 1.00 . A A . 110 PRO HB3 1 1
2 4380 1 1 119 PRO HD2 H 16.453 10.717 11.605 1.00 . A A . 110 PRO HD2 1 1
2 4381 1 1 119 PRO HD3 H 15.899 9.374 12.623 1.00 . A A . 110 PRO HD3 1 1
2 4382 1 1 119 PRO HG2 H 14.382 11.740 11.656 1.00 . A A . 110 PRO HG2 1 1
2 4383 1 1 119 PRO HG3 H 14.033 10.666 13.021 1.00 . A A . 110 PRO HG3 1 1
2 4384 1 1 119 PRO N N 15.442 9.168 10.577 1.00 . A A . 110 PRO N 1 1
2 4385 1 1 119 PRO O O 14.966 10.890 8.523 1.00 . A A . 110 PRO O 1 1
2 4386 1 1 120 LEU C C 12.849 12.045 6.883 1.00 . A A . 111 LEU C 1 1
2 4387 1 1 120 LEU CA C 13.152 10.580 6.567 1.00 . A A . 111 LEU CA 1 1
2 4388 1 1 120 LEU CB C 12.057 10.021 5.656 1.00 . A A . 111 LEU CB 1 1
2 4389 1 1 120 LEU CD1 C 13.298 9.143 3.672 1.00 . A A . 111 LEU CD1 1 1
2 4390 1 1 120 LEU CD2 C 13.537 8.026 5.893 1.00 . A A . 111 LEU CD2 1 1
2 4391 1 1 120 LEU CG C 12.568 8.758 4.962 1.00 . A A . 111 LEU CG 1 1
2 4392 1 1 120 LEU H H 12.501 9.131 8.021 1.00 . A A . 111 LEU H 1 1
2 4393 1 1 120 LEU HA H 14.109 10.509 6.072 1.00 . A A . 111 LEU HA 1 1
2 4394 1 1 120 LEU HB2 H 11.185 9.780 6.246 1.00 . A A . 111 LEU HB2 1 1
2 4395 1 1 120 LEU HB3 H 11.798 10.759 4.912 1.00 . A A . 111 LEU HB3 1 1
2 4396 1 1 120 LEU HD11 H 13.842 10.062 3.827 1.00 . A A . 111 LEU HD11 1 1
2 4397 1 1 120 LEU HD12 H 13.987 8.359 3.399 1.00 . A A . 111 LEU HD12 1 1
2 4398 1 1 120 LEU HD13 H 12.579 9.283 2.877 1.00 . A A . 111 LEU HD13 1 1
2 4399 1 1 120 LEU HD21 H 13.044 7.812 6.830 1.00 . A A . 111 LEU HD21 1 1
2 4400 1 1 120 LEU HD22 H 13.849 7.100 5.434 1.00 . A A . 111 LEU HD22 1 1
2 4401 1 1 120 LEU HD23 H 14.401 8.647 6.073 1.00 . A A . 111 LEU HD23 1 1
2 4402 1 1 120 LEU HG H 11.733 8.115 4.727 1.00 . A A . 111 LEU HG 1 1
2 4403 1 1 120 LEU N N 13.183 9.810 7.840 1.00 . A A . 111 LEU N 1 1
2 4404 1 1 120 LEU O O 12.881 12.894 6.017 1.00 . A A . 111 LEU O 1 1
2 4405 1 1 121 LYS C C 13.547 14.512 8.682 1.00 . A A . 112 LYS C 1 1
2 4406 1 1 121 LYS CA C 12.244 13.746 8.494 1.00 . A A . 112 LYS CA 1 1
2 4407 1 1 121 LYS CB C 11.453 13.746 9.792 1.00 . A A . 112 LYS CB 1 1
2 4408 1 1 121 LYS CD C 9.486 12.829 8.560 1.00 . A A . 112 LYS CD 1 1
2 4409 1 1 121 LYS CE C 10.039 12.130 7.311 1.00 . A A . 112 LYS CE 1 1
2 4410 1 1 121 LYS CG C 10.436 12.610 9.743 1.00 . A A . 112 LYS CG 1 1
2 4411 1 1 121 LYS H H 12.528 11.646 8.799 1.00 . A A . 112 LYS H 1 1
2 4412 1 1 121 LYS HA H 11.660 14.212 7.707 1.00 . A A . 112 LYS HA 1 1
2 4413 1 1 121 LYS HB2 H 12.130 13.595 10.620 1.00 . A A . 112 LYS HB2 1 1
2 4414 1 1 121 LYS HB3 H 10.939 14.687 9.907 1.00 . A A . 112 LYS HB3 1 1
2 4415 1 1 121 LYS HD2 H 8.515 12.424 8.800 1.00 . A A . 112 LYS HD2 1 1
2 4416 1 1 121 LYS HD3 H 9.398 13.887 8.365 1.00 . A A . 112 LYS HD3 1 1
2 4417 1 1 121 LYS HE2 H 10.661 12.818 6.755 1.00 . A A . 112 LYS HE2 1 1
2 4418 1 1 121 LYS HE3 H 10.628 11.274 7.608 1.00 . A A . 112 LYS HE3 1 1
2 4419 1 1 121 LYS HG2 H 10.957 11.671 9.621 1.00 . A A . 112 LYS HG2 1 1
2 4420 1 1 121 LYS HG3 H 9.868 12.593 10.660 1.00 . A A . 112 LYS HG3 1 1
2 4421 1 1 121 LYS HZ1 H 8.088 12.308 6.605 1.00 . A A . 112 LYS HZ1 1 1
2 4422 1 1 121 LYS HZ2 H 9.191 11.718 5.455 1.00 . A A . 112 LYS HZ2 1 1
2 4423 1 1 121 LYS HZ3 H 8.645 10.706 6.701 1.00 . A A . 112 LYS HZ3 1 1
2 4424 1 1 121 LYS N N 12.552 12.344 8.118 1.00 . A A . 112 LYS N 1 1
2 4425 1 1 121 LYS NZ N 8.905 11.681 6.453 1.00 . A A . 112 LYS NZ 1 1
2 4426 1 1 121 LYS O O 13.556 15.692 8.942 1.00 . A A . 112 LYS O 1 1
2 4427 1 1 122 SER C C 16.668 14.503 7.329 1.00 . A A . 113 SER C 1 1
2 4428 1 1 122 SER CA C 15.950 14.560 8.681 1.00 . A A . 113 SER CA 1 1
2 4429 1 1 122 SER CB C 16.808 13.897 9.753 1.00 . A A . 113 SER CB 1 1
2 4430 1 1 122 SER H H 14.633 12.892 8.348 1.00 . A A . 113 SER H 1 1
2 4431 1 1 122 SER HA H 15.763 15.597 8.939 1.00 . A A . 113 SER HA 1 1
2 4432 1 1 122 SER HB2 H 17.100 14.631 10.485 1.00 . A A . 113 SER HB2 1 1
2 4433 1 1 122 SER HB3 H 16.237 13.115 10.237 1.00 . A A . 113 SER HB3 1 1
2 4434 1 1 122 SER HG H 18.712 13.925 9.363 1.00 . A A . 113 SER HG 1 1
2 4435 1 1 122 SER N N 14.654 13.850 8.547 1.00 . A A . 113 SER N 1 1
2 4436 1 1 122 SER O O 17.832 14.826 7.212 1.00 . A A . 113 SER O 1 1
2 4437 1 1 122 SER OG O 17.974 13.350 9.153 1.00 . A A . 113 SER OG 1 1
2 4438 1 1 123 LYS C C 15.674 14.795 3.975 1.00 . A A . 114 LYS C 1 1
2 4439 1 1 123 LYS CA C 16.576 14.030 4.949 1.00 . A A . 114 LYS CA 1 1
2 4440 1 1 123 LYS CB C 16.713 12.565 4.522 1.00 . A A . 114 LYS CB 1 1
2 4441 1 1 123 LYS CD C 15.059 12.031 2.721 1.00 . A A . 114 LYS CD 1 1
2 4442 1 1 123 LYS CE C 16.168 11.304 1.964 1.00 . A A . 114 LYS CE 1 1
2 4443 1 1 123 LYS CG C 15.334 11.968 4.226 1.00 . A A . 114 LYS CG 1 1
2 4444 1 1 123 LYS H H 15.028 13.850 6.428 1.00 . A A . 114 LYS H 1 1
2 4445 1 1 123 LYS HA H 17.551 14.493 4.972 1.00 . A A . 114 LYS HA 1 1
2 4446 1 1 123 LYS HB2 H 17.328 12.507 3.636 1.00 . A A . 114 LYS HB2 1 1
2 4447 1 1 123 LYS HB3 H 17.179 12.006 5.318 1.00 . A A . 114 LYS HB3 1 1
2 4448 1 1 123 LYS HD2 H 14.109 11.559 2.510 1.00 . A A . 114 LYS HD2 1 1
2 4449 1 1 123 LYS HD3 H 15.025 13.063 2.403 1.00 . A A . 114 LYS HD3 1 1
2 4450 1 1 123 LYS HE2 H 16.846 12.026 1.533 1.00 . A A . 114 LYS HE2 1 1
2 4451 1 1 123 LYS HE3 H 16.708 10.663 2.644 1.00 . A A . 114 LYS HE3 1 1
2 4452 1 1 123 LYS HG2 H 15.315 10.938 4.552 1.00 . A A . 114 LYS HG2 1 1
2 4453 1 1 123 LYS HG3 H 14.574 12.522 4.756 1.00 . A A . 114 LYS HG3 1 1
2 4454 1 1 123 LYS HZ1 H 14.537 10.439 1.000 1.00 . A A . 114 LYS HZ1 1 1
2 4455 1 1 123 LYS HZ2 H 15.788 10.903 -0.046 1.00 . A A . 114 LYS HZ2 1 1
2 4456 1 1 123 LYS HZ3 H 15.958 9.514 0.918 1.00 . A A . 114 LYS HZ3 1 1
2 4457 1 1 123 LYS N N 15.966 14.099 6.305 1.00 . A A . 114 LYS N 1 1
2 4458 1 1 123 LYS NZ N 15.568 10.478 0.877 1.00 . A A . 114 LYS NZ 1 1
2 4459 1 1 123 LYS O O 16.134 15.448 3.059 1.00 . A A . 114 LYS O 1 1
2 4460 1 1 124 MET C C 13.214 16.848 3.925 1.00 . A A . 115 MET C 1 1
2 4461 1 1 124 MET CA C 13.427 15.480 3.333 1.00 . A A . 115 MET CA 1 1
2 4462 1 1 124 MET CB C 12.056 14.822 3.407 1.00 . A A . 115 MET CB 1 1
2 4463 1 1 124 MET CE C 10.168 13.397 1.454 1.00 . A A . 115 MET CE 1 1
2 4464 1 1 124 MET CG C 12.177 13.304 3.283 1.00 . A A . 115 MET CG 1 1
2 4465 1 1 124 MET H H 14.053 14.227 4.957 1.00 . A A . 115 MET H 1 1
2 4466 1 1 124 MET HA H 13.771 15.538 2.312 1.00 . A A . 115 MET HA 1 1
2 4467 1 1 124 MET HB2 H 11.609 15.084 4.370 1.00 . A A . 115 MET HB2 1 1
2 4468 1 1 124 MET HB3 H 11.433 15.207 2.614 1.00 . A A . 115 MET HB3 1 1
2 4469 1 1 124 MET HE1 H 9.614 13.057 2.319 1.00 . A A . 115 MET HE1 1 1
2 4470 1 1 124 MET HE2 H 10.157 14.474 1.424 1.00 . A A . 115 MET HE2 1 1
2 4471 1 1 124 MET HE3 H 9.714 13.009 0.552 1.00 . A A . 115 MET HE3 1 1
2 4472 1 1 124 MET HG2 H 13.166 12.999 3.581 1.00 . A A . 115 MET HG2 1 1
2 4473 1 1 124 MET HG3 H 11.449 12.831 3.926 1.00 . A A . 115 MET HG3 1 1
2 4474 1 1 124 MET N N 14.389 14.740 4.197 1.00 . A A . 115 MET N 1 1
2 4475 1 1 124 MET O O 12.833 17.792 3.260 1.00 . A A . 115 MET O 1 1
2 4476 1 1 124 MET SD S 11.877 12.810 1.567 1.00 . A A . 115 MET SD 1 1
2 4477 1 1 125 ILE C C 14.309 19.046 5.937 1.00 . A A . 116 ILE C 1 1
2 4478 1 1 125 ILE CA C 13.102 18.154 5.913 1.00 . A A . 116 ILE CA 1 1
2 4479 1 1 125 ILE CB C 12.849 17.730 7.325 1.00 . A A . 116 ILE CB 1 1
2 4480 1 1 125 ILE CD1 C 11.088 17.383 9.072 1.00 . A A . 116 ILE CD1 1 1
2 4481 1 1 125 ILE CG1 C 11.353 17.575 7.576 1.00 . A A . 116 ILE CG1 1 1
2 4482 1 1 125 ILE CG2 C 13.456 18.750 8.254 1.00 . A A . 116 ILE CG2 1 1
2 4483 1 1 125 ILE H H 13.626 16.139 5.731 1.00 . A A . 116 ILE H 1 1
2 4484 1 1 125 ILE HA H 12.245 18.634 5.499 1.00 . A A . 116 ILE HA 1 1
2 4485 1 1 125 ILE HB H 13.359 16.790 7.469 1.00 . A A . 116 ILE HB 1 1
2 4486 1 1 125 ILE HD11 H 11.772 16.647 9.469 1.00 . A A . 116 ILE HD11 1 1
2 4487 1 1 125 ILE HD12 H 11.231 18.322 9.587 1.00 . A A . 116 ILE HD12 1 1
2 4488 1 1 125 ILE HD13 H 10.073 17.044 9.218 1.00 . A A . 116 ILE HD13 1 1
2 4489 1 1 125 ILE HG12 H 10.844 18.459 7.229 1.00 . A A . 116 ILE HG12 1 1
2 4490 1 1 125 ILE HG13 H 10.995 16.715 7.034 1.00 . A A . 116 ILE HG13 1 1
2 4491 1 1 125 ILE HG21 H 13.327 19.736 7.835 1.00 . A A . 116 ILE HG21 1 1
2 4492 1 1 125 ILE HG22 H 12.980 18.693 9.217 1.00 . A A . 116 ILE HG22 1 1
2 4493 1 1 125 ILE HG23 H 14.506 18.526 8.353 1.00 . A A . 116 ILE HG23 1 1
2 4494 1 1 125 ILE N N 13.373 16.925 5.204 1.00 . A A . 116 ILE N 1 1
2 4495 1 1 125 ILE O O 14.263 20.205 5.597 1.00 . A A . 116 ILE O 1 1
2 4496 1 1 126 TYR C C 16.953 19.801 5.161 1.00 . A A . 117 TYR C 1 1
2 4497 1 1 126 TYR CA C 16.623 19.253 6.530 1.00 . A A . 117 TYR CA 1 1
2 4498 1 1 126 TYR CB C 17.695 18.306 7.017 1.00 . A A . 117 TYR CB 1 1
2 4499 1 1 126 TYR CD1 C 17.237 19.304 9.314 1.00 . A A . 117 TYR CD1 1 1
2 4500 1 1 126 TYR CD2 C 18.135 17.053 9.177 1.00 . A A . 117 TYR CD2 1 1
2 4501 1 1 126 TYR CE1 C 17.232 19.216 10.709 1.00 . A A . 117 TYR CE1 1 1
2 4502 1 1 126 TYR CE2 C 18.127 16.968 10.578 1.00 . A A . 117 TYR CE2 1 1
2 4503 1 1 126 TYR CG C 17.686 18.223 8.539 1.00 . A A . 117 TYR CG 1 1
2 4504 1 1 126 TYR CZ C 17.674 18.051 11.340 1.00 . A A . 117 TYR CZ 1 1
2 4505 1 1 126 TYR H H 15.333 17.561 6.682 1.00 . A A . 117 TYR H 1 1
2 4506 1 1 126 TYR HA H 16.493 20.053 7.219 1.00 . A A . 117 TYR HA 1 1
2 4507 1 1 126 TYR HB2 H 17.481 17.324 6.612 1.00 . A A . 117 TYR HB2 1 1
2 4508 1 1 126 TYR HB3 H 18.655 18.660 6.670 1.00 . A A . 117 TYR HB3 1 1
2 4509 1 1 126 TYR HD1 H 16.897 20.208 8.842 1.00 . A A . 117 TYR HD1 1 1
2 4510 1 1 126 TYR HD2 H 18.485 16.218 8.591 1.00 . A A . 117 TYR HD2 1 1
2 4511 1 1 126 TYR HE1 H 16.885 20.050 11.299 1.00 . A A . 117 TYR HE1 1 1
2 4512 1 1 126 TYR HE2 H 18.476 16.065 11.070 1.00 . A A . 117 TYR HE2 1 1
2 4513 1 1 126 TYR HH H 17.803 18.853 13.067 1.00 . A A . 117 TYR HH 1 1
2 4514 1 1 126 TYR N N 15.371 18.493 6.401 1.00 . A A . 117 TYR N 1 1
2 4515 1 1 126 TYR O O 17.491 20.877 4.999 1.00 . A A . 117 TYR O 1 1
2 4516 1 1 126 TYR OH O 17.659 17.972 12.716 1.00 . A A . 117 TYR OH 1 1
2 4517 1 1 127 ALA C C 16.381 20.978 2.687 1.00 . A A . 118 ALA C 1 1
2 4518 1 1 127 ALA CA C 16.757 19.503 2.787 1.00 . A A . 118 ALA CA 1 1
2 4519 1 1 127 ALA CB C 15.795 18.691 1.947 1.00 . A A . 118 ALA CB 1 1
2 4520 1 1 127 ALA H H 16.103 18.228 4.363 1.00 . A A . 118 ALA H 1 1
2 4521 1 1 127 ALA HA H 17.773 19.338 2.466 1.00 . A A . 118 ALA HA 1 1
2 4522 1 1 127 ALA HB1 H 15.233 18.035 2.606 1.00 . A A . 118 ALA HB1 1 1
2 4523 1 1 127 ALA HB2 H 15.115 19.356 1.439 1.00 . A A . 118 ALA HB2 1 1
2 4524 1 1 127 ALA HB3 H 16.344 18.106 1.226 1.00 . A A . 118 ALA HB3 1 1
2 4525 1 1 127 ALA N N 16.566 19.069 4.179 1.00 . A A . 118 ALA N 1 1
2 4526 1 1 127 ALA O O 17.100 21.785 2.130 1.00 . A A . 118 ALA O 1 1
2 4527 1 1 128 SER C C 15.002 23.386 4.558 1.00 . A A . 119 SER C 1 1
2 4528 1 1 128 SER CA C 14.784 22.737 3.191 1.00 . A A . 119 SER CA 1 1
2 4529 1 1 128 SER CB C 13.297 22.765 2.861 1.00 . A A . 119 SER CB 1 1
2 4530 1 1 128 SER H H 14.689 20.644 3.674 1.00 . A A . 119 SER H 1 1
2 4531 1 1 128 SER HA H 15.335 23.279 2.438 1.00 . A A . 119 SER HA 1 1
2 4532 1 1 128 SER HB2 H 13.016 21.842 2.382 1.00 . A A . 119 SER HB2 1 1
2 4533 1 1 128 SER HB3 H 12.736 22.878 3.777 1.00 . A A . 119 SER HB3 1 1
2 4534 1 1 128 SER HG H 12.722 23.491 1.149 1.00 . A A . 119 SER HG 1 1
2 4535 1 1 128 SER N N 15.245 21.324 3.233 1.00 . A A . 119 SER N 1 1
2 4536 1 1 128 SER O O 14.795 24.570 4.730 1.00 . A A . 119 SER O 1 1
2 4537 1 1 128 SER OG O 13.028 23.852 1.984 1.00 . A A . 119 SER OG 1 1
2 4538 1 1 129 SER C C 16.909 24.090 6.775 1.00 . A A . 120 SER C 1 1
2 4539 1 1 129 SER CA C 15.673 23.229 6.879 1.00 . A A . 120 SER CA 1 1
2 4540 1 1 129 SER CB C 15.892 22.152 7.934 1.00 . A A . 120 SER CB 1 1
2 4541 1 1 129 SER H H 15.610 21.678 5.365 1.00 . A A . 120 SER H 1 1
2 4542 1 1 129 SER HA H 14.835 23.850 7.155 1.00 . A A . 120 SER HA 1 1
2 4543 1 1 129 SER HB2 H 16.858 21.704 7.789 1.00 . A A . 120 SER HB2 1 1
2 4544 1 1 129 SER HB3 H 15.853 22.602 8.918 1.00 . A A . 120 SER HB3 1 1
2 4545 1 1 129 SER HG H 14.941 20.580 8.577 1.00 . A A . 120 SER HG 1 1
2 4546 1 1 129 SER N N 15.431 22.627 5.530 1.00 . A A . 120 SER N 1 1
2 4547 1 1 129 SER O O 17.035 25.091 7.439 1.00 . A A . 120 SER O 1 1
2 4548 1 1 129 SER OG O 14.878 21.161 7.814 1.00 . A A . 120 SER OG 1 1
2 4549 1 1 130 LYS C C 18.626 25.635 4.755 1.00 . A A . 121 LYS C 1 1
2 4550 1 1 130 LYS CA C 19.017 24.521 5.691 1.00 . A A . 121 LYS CA 1 1
2 4551 1 1 130 LYS CB C 20.098 23.697 5.086 1.00 . A A . 121 LYS CB 1 1
2 4552 1 1 130 LYS CD C 21.886 22.235 5.941 1.00 . A A . 121 LYS CD 1 1
2 4553 1 1 130 LYS CE C 22.131 21.972 4.452 1.00 . A A . 121 LYS CE 1 1
2 4554 1 1 130 LYS CG C 21.215 23.585 6.108 1.00 . A A . 121 LYS CG 1 1
2 4555 1 1 130 LYS H H 17.651 22.916 5.383 1.00 . A A . 121 LYS H 1 1
2 4556 1 1 130 LYS HA H 19.352 24.936 6.631 1.00 . A A . 121 LYS HA 1 1
2 4557 1 1 130 LYS HB2 H 19.710 22.718 4.843 1.00 . A A . 121 LYS HB2 1 1
2 4558 1 1 130 LYS HB3 H 20.462 24.186 4.200 1.00 . A A . 121 LYS HB3 1 1
2 4559 1 1 130 LYS HD2 H 22.828 22.231 6.468 1.00 . A A . 121 LYS HD2 1 1
2 4560 1 1 130 LYS HD3 H 21.238 21.470 6.338 1.00 . A A . 121 LYS HD3 1 1
2 4561 1 1 130 LYS HE2 H 21.899 22.863 3.887 1.00 . A A . 121 LYS HE2 1 1
2 4562 1 1 130 LYS HE3 H 23.167 21.710 4.298 1.00 . A A . 121 LYS HE3 1 1
2 4563 1 1 130 LYS HG2 H 21.930 24.376 5.941 1.00 . A A . 121 LYS HG2 1 1
2 4564 1 1 130 LYS HG3 H 20.800 23.676 7.121 1.00 . A A . 121 LYS HG3 1 1
2 4565 1 1 130 LYS HZ1 H 20.377 20.852 4.539 1.00 . A A . 121 LYS HZ1 1 1
2 4566 1 1 130 LYS HZ2 H 21.045 20.973 2.980 1.00 . A A . 121 LYS HZ2 1 1
2 4567 1 1 130 LYS HZ3 H 21.756 19.949 4.130 1.00 . A A . 121 LYS HZ3 1 1
2 4568 1 1 130 LYS N N 17.802 23.713 5.909 1.00 . A A . 121 LYS N 1 1
2 4569 1 1 130 LYS NZ N 21.261 20.853 3.990 1.00 . A A . 121 LYS NZ 1 1
2 4570 1 1 130 LYS O O 18.822 25.618 3.556 1.00 . A A . 121 LYS O 1 1
2 4571 1 1 131 ASP C C 16.781 28.488 5.833 1.00 . A A . 122 ASP C 1 1
2 4572 1 1 131 ASP CA C 17.466 27.759 4.702 1.00 . A A . 122 ASP CA 1 1
2 4573 1 1 131 ASP CB C 16.431 27.342 3.657 1.00 . A A . 122 ASP CB 1 1
2 4574 1 1 131 ASP CG C 16.748 28.007 2.317 1.00 . A A . 122 ASP CG 1 1
2 4575 1 1 131 ASP H H 17.904 26.441 6.312 1.00 . A A . 122 ASP H 1 1
2 4576 1 1 131 ASP HA H 18.248 28.363 4.267 1.00 . A A . 122 ASP HA 1 1
2 4577 1 1 131 ASP HB2 H 16.453 26.268 3.542 1.00 . A A . 122 ASP HB2 1 1
2 4578 1 1 131 ASP HB3 H 15.447 27.644 3.989 1.00 . A A . 122 ASP HB3 1 1
2 4579 1 1 131 ASP N N 18.023 26.559 5.359 1.00 . A A . 122 ASP N 1 1
2 4580 1 1 131 ASP O O 16.869 29.689 5.996 1.00 . A A . 122 ASP O 1 1
2 4581 1 1 131 ASP OD1 O 17.137 29.163 2.327 1.00 . A A . 122 ASP OD1 1 1
2 4582 1 1 131 ASP OD2 O 16.598 27.347 1.301 1.00 . A A . 122 ASP OD2 1 1
2 4583 1 1 132 ALA C C 16.601 28.539 8.862 1.00 . A A . 123 ALA C 1 1
2 4584 1 1 132 ALA CA C 15.488 28.249 7.866 1.00 . A A . 123 ALA CA 1 1
2 4585 1 1 132 ALA CB C 14.563 27.176 8.426 1.00 . A A . 123 ALA CB 1 1
2 4586 1 1 132 ALA H H 16.154 26.725 6.501 1.00 . A A . 123 ALA H 1 1
2 4587 1 1 132 ALA HA H 14.936 29.148 7.631 1.00 . A A . 123 ALA HA 1 1
2 4588 1 1 132 ALA HB1 H 14.228 26.543 7.615 1.00 . A A . 123 ALA HB1 1 1
2 4589 1 1 132 ALA HB2 H 15.107 26.579 9.147 1.00 . A A . 123 ALA HB2 1 1
2 4590 1 1 132 ALA HB3 H 13.714 27.638 8.903 1.00 . A A . 123 ALA HB3 1 1
2 4591 1 1 132 ALA N N 16.148 27.706 6.660 1.00 . A A . 123 ALA N 1 1
2 4592 1 1 132 ALA O O 16.799 29.654 9.304 1.00 . A A . 123 ALA O 1 1
2 4593 1 1 133 ILE C C 19.448 28.700 9.480 1.00 . A A . 124 ILE C 1 1
2 4594 1 1 133 ILE CA C 18.516 27.669 10.069 1.00 . A A . 124 ILE CA 1 1
2 4595 1 1 133 ILE CB C 19.243 26.356 10.097 1.00 . A A . 124 ILE CB 1 1
2 4596 1 1 133 ILE CD1 C 20.636 25.169 11.765 1.00 . A A . 124 ILE CD1 1 1
2 4597 1 1 133 ILE CG1 C 20.441 26.481 11.022 1.00 . A A . 124 ILE CG1 1 1
2 4598 1 1 133 ILE CG2 C 19.698 26.039 8.679 1.00 . A A . 124 ILE CG2 1 1
2 4599 1 1 133 ILE H H 17.191 26.659 8.754 1.00 . A A . 124 ILE H 1 1
2 4600 1 1 133 ILE HA H 18.213 27.944 11.058 1.00 . A A . 124 ILE HA 1 1
2 4601 1 1 133 ILE HB H 18.581 25.587 10.444 1.00 . A A . 124 ILE HB 1 1
2 4602 1 1 133 ILE HD11 H 19.991 24.428 11.321 1.00 . A A . 124 ILE HD11 1 1
2 4603 1 1 133 ILE HD12 H 21.664 24.853 11.665 1.00 . A A . 124 ILE HD12 1 1
2 4604 1 1 133 ILE HD13 H 20.384 25.297 12.823 1.00 . A A . 124 ILE HD13 1 1
2 4605 1 1 133 ILE HG12 H 21.318 26.702 10.437 1.00 . A A . 124 ILE HG12 1 1
2 4606 1 1 133 ILE HG13 H 20.264 27.275 11.728 1.00 . A A . 124 ILE HG13 1 1
2 4607 1 1 133 ILE HG21 H 18.897 26.283 7.991 1.00 . A A . 124 ILE HG21 1 1
2 4608 1 1 133 ILE HG22 H 20.569 26.633 8.441 1.00 . A A . 124 ILE HG22 1 1
2 4609 1 1 133 ILE HG23 H 19.938 24.990 8.600 1.00 . A A . 124 ILE HG23 1 1
2 4610 1 1 133 ILE N N 17.363 27.526 9.163 1.00 . A A . 124 ILE N 1 1
2 4611 1 1 133 ILE O O 20.117 29.413 10.183 1.00 . A A . 124 ILE O 1 1
2 4612 1 1 134 LYS C C 20.011 31.134 7.842 1.00 . A A . 125 LYS C 1 1
2 4613 1 1 134 LYS CA C 20.376 29.701 7.466 1.00 . A A . 125 LYS CA 1 1
2 4614 1 1 134 LYS CB C 20.162 29.514 5.970 1.00 . A A . 125 LYS CB 1 1
2 4615 1 1 134 LYS CD C 21.678 27.730 5.141 1.00 . A A . 125 LYS CD 1 1
2 4616 1 1 134 LYS CE C 22.716 27.241 6.145 1.00 . A A . 125 LYS CE 1 1
2 4617 1 1 134 LYS CG C 21.502 29.233 5.315 1.00 . A A . 125 LYS CG 1 1
2 4618 1 1 134 LYS H H 18.958 28.122 7.658 1.00 . A A . 125 LYS H 1 1
2 4619 1 1 134 LYS HA H 21.408 29.506 7.711 1.00 . A A . 125 LYS HA 1 1
2 4620 1 1 134 LYS HB2 H 19.495 28.680 5.803 1.00 . A A . 125 LYS HB2 1 1
2 4621 1 1 134 LYS HB3 H 19.737 30.411 5.550 1.00 . A A . 125 LYS HB3 1 1
2 4622 1 1 134 LYS HD2 H 20.737 27.230 5.319 1.00 . A A . 125 LYS HD2 1 1
2 4623 1 1 134 LYS HD3 H 22.019 27.517 4.140 1.00 . A A . 125 LYS HD3 1 1
2 4624 1 1 134 LYS HE2 H 22.568 27.746 7.093 1.00 . A A . 125 LYS HE2 1 1
2 4625 1 1 134 LYS HE3 H 22.610 26.178 6.282 1.00 . A A . 125 LYS HE3 1 1
2 4626 1 1 134 LYS HG2 H 21.542 29.719 4.355 1.00 . A A . 125 LYS HG2 1 1
2 4627 1 1 134 LYS HG3 H 22.282 29.609 5.950 1.00 . A A . 125 LYS HG3 1 1
2 4628 1 1 134 LYS HZ1 H 24.049 28.408 5.051 1.00 . A A . 125 LYS HZ1 1 1
2 4629 1 1 134 LYS HZ2 H 24.732 27.672 6.418 1.00 . A A . 125 LYS HZ2 1 1
2 4630 1 1 134 LYS HZ3 H 24.406 26.747 5.039 1.00 . A A . 125 LYS HZ3 1 1
2 4631 1 1 134 LYS N N 19.499 28.745 8.179 1.00 . A A . 125 LYS N 1 1
2 4632 1 1 134 LYS NZ N 24.079 27.539 5.625 1.00 . A A . 125 LYS NZ 1 1
2 4633 1 1 134 LYS O O 20.862 31.993 7.959 1.00 . A A . 125 LYS O 1 1
2 4634 1 1 135 LYS C C 18.900 33.150 9.754 1.00 . A A . 126 LYS C 1 1
2 4635 1 1 135 LYS CA C 18.334 32.791 8.383 1.00 . A A . 126 LYS CA 1 1
2 4636 1 1 135 LYS CB C 16.811 32.899 8.392 1.00 . A A . 126 LYS CB 1 1
2 4637 1 1 135 LYS CD C 14.856 33.975 7.271 1.00 . A A . 126 LYS CD 1 1
2 4638 1 1 135 LYS CE C 14.135 32.716 6.791 1.00 . A A . 126 LYS CE 1 1
2 4639 1 1 135 LYS CG C 16.365 33.748 7.201 1.00 . A A . 126 LYS CG 1 1
2 4640 1 1 135 LYS H H 18.078 30.689 7.920 1.00 . A A . 126 LYS H 1 1
2 4641 1 1 135 LYS HA H 18.738 33.473 7.651 1.00 . A A . 126 LYS HA 1 1
2 4642 1 1 135 LYS HB2 H 16.377 31.912 8.318 1.00 . A A . 126 LYS HB2 1 1
2 4643 1 1 135 LYS HB3 H 16.487 33.369 9.307 1.00 . A A . 126 LYS HB3 1 1
2 4644 1 1 135 LYS HD2 H 14.572 34.190 8.290 1.00 . A A . 126 LYS HD2 1 1
2 4645 1 1 135 LYS HD3 H 14.587 34.807 6.637 1.00 . A A . 126 LYS HD3 1 1
2 4646 1 1 135 LYS HE2 H 14.801 31.869 6.865 1.00 . A A . 126 LYS HE2 1 1
2 4647 1 1 135 LYS HE3 H 13.262 32.545 7.403 1.00 . A A . 126 LYS HE3 1 1
2 4648 1 1 135 LYS HG2 H 16.875 34.700 7.227 1.00 . A A . 126 LYS HG2 1 1
2 4649 1 1 135 LYS HG3 H 16.607 33.234 6.281 1.00 . A A . 126 LYS HG3 1 1
2 4650 1 1 135 LYS HZ1 H 13.287 33.835 5.254 1.00 . A A . 126 LYS HZ1 1 1
2 4651 1 1 135 LYS HZ2 H 14.552 32.822 4.754 1.00 . A A . 126 LYS HZ2 1 1
2 4652 1 1 135 LYS HZ3 H 13.028 32.161 5.116 1.00 . A A . 126 LYS HZ3 1 1
2 4653 1 1 135 LYS N N 18.748 31.401 8.024 1.00 . A A . 126 LYS N 1 1
2 4654 1 1 135 LYS NZ N 13.719 32.897 5.371 1.00 . A A . 126 LYS NZ 1 1
2 4655 1 1 135 LYS O O 18.890 34.291 10.171 1.00 . A A . 126 LYS O 1 1
2 4656 1 1 136 LYS C C 21.513 32.073 11.652 1.00 . A A . 127 LYS C 1 1
2 4657 1 1 136 LYS CA C 20.033 32.424 11.764 1.00 . A A . 127 LYS CA 1 1
2 4658 1 1 136 LYS CB C 19.371 31.533 12.809 1.00 . A A . 127 LYS CB 1 1
2 4659 1 1 136 LYS CD C 17.181 32.602 12.266 1.00 . A A . 127 LYS CD 1 1
2 4660 1 1 136 LYS CE C 16.564 32.979 13.613 1.00 . A A . 127 LYS CE 1 1
2 4661 1 1 136 LYS CG C 17.918 31.271 12.406 1.00 . A A . 127 LYS CG 1 1
2 4662 1 1 136 LYS H H 19.430 31.287 10.070 1.00 . A A . 127 LYS H 1 1
2 4663 1 1 136 LYS HA H 19.920 33.463 12.038 1.00 . A A . 127 LYS HA 1 1
2 4664 1 1 136 LYS HB2 H 19.907 30.598 12.870 1.00 . A A . 127 LYS HB2 1 1
2 4665 1 1 136 LYS HB3 H 19.396 32.027 13.768 1.00 . A A . 127 LYS HB3 1 1
2 4666 1 1 136 LYS HD2 H 17.879 33.369 11.958 1.00 . A A . 127 LYS HD2 1 1
2 4667 1 1 136 LYS HD3 H 16.400 32.505 11.529 1.00 . A A . 127 LYS HD3 1 1
2 4668 1 1 136 LYS HE2 H 16.857 32.255 14.358 1.00 . A A . 127 LYS HE2 1 1
2 4669 1 1 136 LYS HE3 H 16.911 33.959 13.906 1.00 . A A . 127 LYS HE3 1 1
2 4670 1 1 136 LYS HG2 H 17.894 30.745 11.464 1.00 . A A . 127 LYS HG2 1 1
2 4671 1 1 136 LYS HG3 H 17.433 30.676 13.164 1.00 . A A . 127 LYS HG3 1 1
2 4672 1 1 136 LYS HZ1 H 14.804 33.524 12.641 1.00 . A A . 127 LYS HZ1 1 1
2 4673 1 1 136 LYS HZ2 H 14.728 32.016 13.418 1.00 . A A . 127 LYS HZ2 1 1
2 4674 1 1 136 LYS HZ3 H 14.664 33.448 14.329 1.00 . A A . 127 LYS HZ3 1 1
2 4675 1 1 136 LYS N N 19.420 32.180 10.440 1.00 . A A . 127 LYS N 1 1
2 4676 1 1 136 LYS NZ N 15.078 32.993 13.492 1.00 . A A . 127 LYS NZ 1 1
2 4677 1 1 136 LYS O O 22.329 32.504 12.443 1.00 . A A . 127 LYS O 1 1
2 4678 1 1 137 PHE C C 23.956 31.951 9.557 1.00 . A A . 128 PHE C 1 1
2 4679 1 1 137 PHE CA C 23.304 30.933 10.456 1.00 . A A . 128 PHE CA 1 1
2 4680 1 1 137 PHE CB C 23.407 29.554 9.846 1.00 . A A . 128 PHE CB 1 1
2 4681 1 1 137 PHE CD1 C 22.745 29.038 12.193 1.00 . A A . 128 PHE CD1 1 1
2 4682 1 1 137 PHE CD2 C 23.550 27.225 10.795 1.00 . A A . 128 PHE CD2 1 1
2 4683 1 1 137 PHE CE1 C 22.577 28.160 13.250 1.00 . A A . 128 PHE CE1 1 1
2 4684 1 1 137 PHE CE2 C 23.375 26.346 11.870 1.00 . A A . 128 PHE CE2 1 1
2 4685 1 1 137 PHE CG C 23.230 28.575 10.962 1.00 . A A . 128 PHE CG 1 1
2 4686 1 1 137 PHE CZ C 22.888 26.812 13.095 1.00 . A A . 128 PHE CZ 1 1
2 4687 1 1 137 PHE H H 21.193 30.975 10.014 1.00 . A A . 128 PHE H 1 1
2 4688 1 1 137 PHE HA H 23.815 30.928 11.412 1.00 . A A . 128 PHE HA 1 1
2 4689 1 1 137 PHE HB2 H 22.637 29.418 9.101 1.00 . A A . 128 PHE HB2 1 1
2 4690 1 1 137 PHE HB3 H 24.378 29.433 9.404 1.00 . A A . 128 PHE HB3 1 1
2 4691 1 1 137 PHE HD1 H 22.498 30.083 12.325 1.00 . A A . 128 PHE HD1 1 1
2 4692 1 1 137 PHE HD2 H 23.931 26.861 9.840 1.00 . A A . 128 PHE HD2 1 1
2 4693 1 1 137 PHE HE1 H 22.212 28.527 14.189 1.00 . A A . 128 PHE HE1 1 1
2 4694 1 1 137 PHE HE2 H 23.612 25.312 11.759 1.00 . A A . 128 PHE HE2 1 1
2 4695 1 1 137 PHE HZ H 22.756 26.129 13.921 1.00 . A A . 128 PHE HZ 1 1
2 4696 1 1 137 PHE N N 21.871 31.301 10.649 1.00 . A A . 128 PHE N 1 1
2 4697 1 1 137 PHE O O 24.742 31.624 8.691 1.00 . A A . 128 PHE O 1 1
2 4698 1 1 138 GLN C C 25.557 33.922 8.465 1.00 . A A . 129 GLN C 1 1
2 4699 1 1 138 GLN CA C 24.176 34.315 8.993 1.00 . A A . 129 GLN CA 1 1
2 4700 1 1 138 GLN CB C 24.318 35.534 9.905 1.00 . A A . 129 GLN CB 1 1
2 4701 1 1 138 GLN CD C 21.853 35.911 9.883 1.00 . A A . 129 GLN CD 1 1
2 4702 1 1 138 GLN CG C 23.072 35.674 10.776 1.00 . A A . 129 GLN CG 1 1
2 4703 1 1 138 GLN H H 22.963 33.354 10.499 1.00 . A A . 129 GLN H 1 1
2 4704 1 1 138 GLN HA H 23.518 34.552 8.175 1.00 . A A . 129 GLN HA 1 1
2 4705 1 1 138 GLN HB2 H 25.183 35.406 10.536 1.00 . A A . 129 GLN HB2 1 1
2 4706 1 1 138 GLN HB3 H 24.437 36.421 9.304 1.00 . A A . 129 GLN HB3 1 1
2 4707 1 1 138 GLN HE21 H 21.375 33.989 9.775 1.00 . A A . 129 GLN HE21 1 1
2 4708 1 1 138 GLN HE22 H 20.362 35.040 8.909 1.00 . A A . 129 GLN HE22 1 1
2 4709 1 1 138 GLN HG2 H 22.931 34.771 11.353 1.00 . A A . 129 GLN HG2 1 1
2 4710 1 1 138 GLN HG3 H 23.193 36.511 11.444 1.00 . A A . 129 GLN HG3 1 1
2 4711 1 1 138 GLN N N 23.611 33.181 9.786 1.00 . A A . 129 GLN N 1 1
2 4712 1 1 138 GLN NE2 N 21.136 34.896 9.491 1.00 . A A . 129 GLN NE2 1 1
2 4713 1 1 138 GLN O O 25.892 34.143 7.319 1.00 . A A . 129 GLN O 1 1
2 4714 1 1 138 GLN OE1 O 21.551 37.036 9.537 1.00 . A A . 129 GLN OE1 1 1
2 4715 1 1 139 GLY C C 27.874 31.395 9.329 1.00 . A A . 130 GLY C 1 1
2 4716 1 1 139 GLY CA C 27.701 32.851 8.891 1.00 . A A . 130 GLY CA 1 1
2 4717 1 1 139 GLY H H 26.033 33.127 10.217 1.00 . A A . 130 GLY H 1 1
2 4718 1 1 139 GLY HA2 H 27.797 32.924 7.816 1.00 . A A . 130 GLY HA2 1 1
2 4719 1 1 139 GLY HA3 H 28.453 33.461 9.367 1.00 . A A . 130 GLY HA3 1 1
2 4720 1 1 139 GLY N N 26.347 33.307 9.306 1.00 . A A . 130 GLY N 1 1
2 4721 1 1 139 GLY O O 28.396 31.114 10.391 1.00 . A A . 130 GLY O 1 1
2 4722 1 1 140 ILE C C 28.975 28.613 8.856 1.00 . A A . 131 ILE C 1 1
2 4723 1 1 140 ILE CA C 27.533 29.039 8.896 1.00 . A A . 131 ILE CA 1 1
2 4724 1 1 140 ILE CB C 26.744 28.207 7.872 1.00 . A A . 131 ILE CB 1 1
2 4725 1 1 140 ILE CD1 C 26.171 26.933 9.860 1.00 . A A . 131 ILE CD1 1 1
2 4726 1 1 140 ILE CG1 C 25.673 27.391 8.514 1.00 . A A . 131 ILE CG1 1 1
2 4727 1 1 140 ILE CG2 C 27.640 27.206 7.213 1.00 . A A . 131 ILE CG2 1 1
2 4728 1 1 140 ILE H H 26.991 30.699 7.689 1.00 . A A . 131 ILE H 1 1
2 4729 1 1 140 ILE HA H 27.156 28.886 9.870 1.00 . A A . 131 ILE HA 1 1
2 4730 1 1 140 ILE HB H 26.316 28.848 7.136 1.00 . A A . 131 ILE HB 1 1
2 4731 1 1 140 ILE HD11 H 27.246 26.738 9.790 1.00 . A A . 131 ILE HD11 1 1
2 4732 1 1 140 ILE HD12 H 25.973 27.716 10.588 1.00 . A A . 131 ILE HD12 1 1
2 4733 1 1 140 ILE HD13 H 25.650 26.032 10.137 1.00 . A A . 131 ILE HD13 1 1
2 4734 1 1 140 ILE HG12 H 24.777 27.971 8.615 1.00 . A A . 131 ILE HG12 1 1
2 4735 1 1 140 ILE HG13 H 25.489 26.527 7.891 1.00 . A A . 131 ILE HG13 1 1
2 4736 1 1 140 ILE HG21 H 28.504 27.703 6.810 1.00 . A A . 131 ILE HG21 1 1
2 4737 1 1 140 ILE HG22 H 27.928 26.470 7.959 1.00 . A A . 131 ILE HG22 1 1
2 4738 1 1 140 ILE HG23 H 27.093 26.716 6.426 1.00 . A A . 131 ILE HG23 1 1
2 4739 1 1 140 ILE N N 27.420 30.464 8.530 1.00 . A A . 131 ILE N 1 1
2 4740 1 1 140 ILE O O 29.385 27.728 9.571 1.00 . A A . 131 ILE O 1 1
2 4741 1 1 141 LYS C C 31.130 27.575 6.931 1.00 . A A . 132 LYS C 1 1
2 4742 1 1 141 LYS CA C 31.145 28.791 7.811 1.00 . A A . 132 LYS CA 1 1
2 4743 1 1 141 LYS CB C 31.806 28.389 9.124 1.00 . A A . 132 LYS CB 1 1
2 4744 1 1 141 LYS CD C 31.598 30.795 9.719 1.00 . A A . 132 LYS CD 1 1
2 4745 1 1 141 LYS CE C 33.091 31.115 9.624 1.00 . A A . 132 LYS CE 1 1
2 4746 1 1 141 LYS CG C 31.428 29.360 10.218 1.00 . A A . 132 LYS CG 1 1
2 4747 1 1 141 LYS H H 29.336 29.874 7.399 1.00 . A A . 132 LYS H 1 1
2 4748 1 1 141 LYS HA H 31.702 29.585 7.336 1.00 . A A . 132 LYS HA 1 1
2 4749 1 1 141 LYS HB2 H 31.482 27.395 9.398 1.00 . A A . 132 LYS HB2 1 1
2 4750 1 1 141 LYS HB3 H 32.879 28.392 8.997 1.00 . A A . 132 LYS HB3 1 1
2 4751 1 1 141 LYS HD2 H 31.140 30.895 8.746 1.00 . A A . 132 LYS HD2 1 1
2 4752 1 1 141 LYS HD3 H 31.128 31.475 10.412 1.00 . A A . 132 LYS HD3 1 1
2 4753 1 1 141 LYS HE2 H 33.452 31.433 10.591 1.00 . A A . 132 LYS HE2 1 1
2 4754 1 1 141 LYS HE3 H 33.630 30.231 9.315 1.00 . A A . 132 LYS HE3 1 1
2 4755 1 1 141 LYS HG2 H 30.405 29.187 10.505 1.00 . A A . 132 LYS HG2 1 1
2 4756 1 1 141 LYS HG3 H 32.072 29.197 11.059 1.00 . A A . 132 LYS HG3 1 1
2 4757 1 1 141 LYS HZ1 H 32.510 32.861 8.654 1.00 . A A . 132 LYS HZ1 1 1
2 4758 1 1 141 LYS HZ2 H 34.187 32.715 8.870 1.00 . A A . 132 LYS HZ2 1 1
2 4759 1 1 141 LYS HZ3 H 33.398 31.793 7.681 1.00 . A A . 132 LYS HZ3 1 1
2 4760 1 1 141 LYS N N 29.724 29.195 7.983 1.00 . A A . 132 LYS N 1 1
2 4761 1 1 141 LYS NZ N 33.313 32.204 8.632 1.00 . A A . 132 LYS NZ 1 1
2 4762 1 1 141 LYS O O 31.854 27.488 5.961 1.00 . A A . 132 LYS O 1 1
2 4763 1 1 142 HIS C C 29.044 24.592 6.388 1.00 . A A . 133 HIS C 1 1
2 4764 1 1 142 HIS CA C 30.321 25.409 6.368 1.00 . A A . 133 HIS CA 1 1
2 4765 1 1 142 HIS CB C 31.450 24.486 6.785 1.00 . A A . 133 HIS CB 1 1
2 4766 1 1 142 HIS CD2 C 33.997 24.953 6.438 1.00 . A A . 133 HIS CD2 1 1
2 4767 1 1 142 HIS CE1 C 33.945 25.483 4.338 1.00 . A A . 133 HIS CE1 1 1
2 4768 1 1 142 HIS CG C 32.694 24.857 6.038 1.00 . A A . 133 HIS CG 1 1
2 4769 1 1 142 HIS H H 29.713 26.683 8.074 1.00 . A A . 133 HIS H 1 1
2 4770 1 1 142 HIS HA H 30.508 25.731 5.356 1.00 . A A . 133 HIS HA 1 1
2 4771 1 1 142 HIS HB2 H 31.616 24.585 7.844 1.00 . A A . 133 HIS HB2 1 1
2 4772 1 1 142 HIS HB3 H 31.179 23.465 6.556 1.00 . A A . 133 HIS HB3 1 1
2 4773 1 1 142 HIS HD1 H 31.895 25.220 4.109 1.00 . A A . 133 HIS HD1 1 1
2 4774 1 1 142 HIS HD2 H 34.350 24.748 7.436 1.00 . A A . 133 HIS HD2 1 1
2 4775 1 1 142 HIS HE1 H 34.241 25.786 3.343 1.00 . A A . 133 HIS HE1 1 1
2 4776 1 1 142 HIS N N 30.310 26.610 7.256 1.00 . A A . 133 HIS N 1 1
2 4777 1 1 142 HIS ND1 N 32.681 25.197 4.693 1.00 . A A . 133 HIS ND1 1 1
2 4778 1 1 142 HIS NE2 N 34.791 25.350 5.364 1.00 . A A . 133 HIS NE2 1 1
2 4779 1 1 142 HIS O O 28.838 23.761 7.249 1.00 . A A . 133 HIS O 1 1
2 4780 1 1 143 GLU C C 27.557 22.489 4.955 1.00 . A A . 134 GLU C 1 1
2 4781 1 1 143 GLU CA C 27.044 23.874 5.309 1.00 . A A . 134 GLU CA 1 1
2 4782 1 1 143 GLU CB C 26.096 24.346 4.242 1.00 . A A . 134 GLU CB 1 1
2 4783 1 1 143 GLU CD C 24.273 23.634 2.696 1.00 . A A . 134 GLU CD 1 1
2 4784 1 1 143 GLU CG C 25.364 23.144 3.651 1.00 . A A . 134 GLU CG 1 1
2 4785 1 1 143 GLU H H 28.447 25.355 4.662 1.00 . A A . 134 GLU H 1 1
2 4786 1 1 143 GLU HA H 26.544 23.862 6.260 1.00 . A A . 134 GLU HA 1 1
2 4787 1 1 143 GLU HB2 H 25.388 25.010 4.693 1.00 . A A . 134 GLU HB2 1 1
2 4788 1 1 143 GLU HB3 H 26.648 24.850 3.474 1.00 . A A . 134 GLU HB3 1 1
2 4789 1 1 143 GLU HG2 H 26.065 22.523 3.113 1.00 . A A . 134 GLU HG2 1 1
2 4790 1 1 143 GLU HG3 H 24.915 22.572 4.450 1.00 . A A . 134 GLU HG3 1 1
2 4791 1 1 143 GLU N N 28.233 24.738 5.386 1.00 . A A . 134 GLU N 1 1
2 4792 1 1 143 GLU O O 27.973 22.220 3.844 1.00 . A A . 134 GLU O 1 1
2 4793 1 1 143 GLU OE1 O 24.355 24.774 2.270 1.00 . A A . 134 GLU OE1 1 1
2 4794 1 1 143 GLU OE2 O 23.379 22.859 2.402 1.00 . A A . 134 GLU OE2 1 1
2 4795 1 1 144 CYS C C 27.148 19.179 6.148 1.00 . A A . 135 CYS C 1 1
2 4796 1 1 144 CYS CA C 28.120 20.253 5.673 1.00 . A A . 135 CYS CA 1 1
2 4797 1 1 144 CYS CB C 29.431 20.075 6.451 1.00 . A A . 135 CYS CB 1 1
2 4798 1 1 144 CYS H H 27.262 21.917 6.783 1.00 . A A . 135 CYS H 1 1
2 4799 1 1 144 CYS HA H 28.313 20.120 4.618 1.00 . A A . 135 CYS HA 1 1
2 4800 1 1 144 CYS HB2 H 30.095 20.899 6.243 1.00 . A A . 135 CYS HB2 1 1
2 4801 1 1 144 CYS HB3 H 29.217 20.039 7.514 1.00 . A A . 135 CYS HB3 1 1
2 4802 1 1 144 CYS HG H 29.707 18.141 5.243 1.00 . A A . 135 CYS HG 1 1
2 4803 1 1 144 CYS N N 27.577 21.634 5.907 1.00 . A A . 135 CYS N 1 1
2 4804 1 1 144 CYS O O 27.038 18.925 7.328 1.00 . A A . 135 CYS O 1 1
2 4805 1 1 144 CYS SG S 30.223 18.525 5.955 1.00 . A A . 135 CYS SG 1 1
2 4806 1 1 145 GLN C C 26.338 16.132 5.804 1.00 . A A . 136 GLN C 1 1
2 4807 1 1 145 GLN CA C 25.551 17.432 5.684 1.00 . A A . 136 GLN CA 1 1
2 4808 1 1 145 GLN CB C 24.421 17.248 4.668 1.00 . A A . 136 GLN CB 1 1
2 4809 1 1 145 GLN CD C 22.194 16.120 4.473 1.00 . A A . 136 GLN CD 1 1
2 4810 1 1 145 GLN CG C 23.603 16.014 5.050 1.00 . A A . 136 GLN CG 1 1
2 4811 1 1 145 GLN H H 26.596 18.708 4.296 1.00 . A A . 136 GLN H 1 1
2 4812 1 1 145 GLN HA H 25.136 17.678 6.648 1.00 . A A . 136 GLN HA 1 1
2 4813 1 1 145 GLN HB2 H 23.784 18.118 4.671 1.00 . A A . 136 GLN HB2 1 1
2 4814 1 1 145 GLN HB3 H 24.841 17.106 3.686 1.00 . A A . 136 GLN HB3 1 1
2 4815 1 1 145 GLN HE21 H 21.604 17.494 5.778 1.00 . A A . 136 GLN HE21 1 1
2 4816 1 1 145 GLN HE22 H 20.430 16.982 4.677 1.00 . A A . 136 GLN HE22 1 1
2 4817 1 1 145 GLN HG2 H 24.081 15.130 4.661 1.00 . A A . 136 GLN HG2 1 1
2 4818 1 1 145 GLN HG3 H 23.538 15.947 6.123 1.00 . A A . 136 GLN HG3 1 1
2 4819 1 1 145 GLN N N 26.475 18.515 5.249 1.00 . A A . 136 GLN N 1 1
2 4820 1 1 145 GLN NE2 N 21.341 16.940 5.015 1.00 . A A . 136 GLN NE2 1 1
2 4821 1 1 145 GLN O O 27.342 15.936 5.151 1.00 . A A . 136 GLN O 1 1
2 4822 1 1 145 GLN OE1 O 21.866 15.451 3.512 1.00 . A A . 136 GLN OE1 1 1
2 4823 1 1 146 ALA C C 25.584 12.822 6.889 1.00 . A A . 137 ALA C 1 1
2 4824 1 1 146 ALA CA C 26.598 13.947 6.805 1.00 . A A . 137 ALA CA 1 1
2 4825 1 1 146 ALA CB C 27.444 13.976 8.074 1.00 . A A . 137 ALA CB 1 1
2 4826 1 1 146 ALA H H 25.068 15.427 7.146 1.00 . A A . 137 ALA H 1 1
2 4827 1 1 146 ALA HA H 27.237 13.770 5.959 1.00 . A A . 137 ALA HA 1 1
2 4828 1 1 146 ALA HB1 H 26.866 14.389 8.883 1.00 . A A . 137 ALA HB1 1 1
2 4829 1 1 146 ALA HB2 H 27.749 12.971 8.321 1.00 . A A . 137 ALA HB2 1 1
2 4830 1 1 146 ALA HB3 H 28.319 14.587 7.907 1.00 . A A . 137 ALA HB3 1 1
2 4831 1 1 146 ALA N N 25.885 15.243 6.635 1.00 . A A . 137 ALA N 1 1
2 4832 1 1 146 ALA O O 24.850 12.691 7.846 1.00 . A A . 137 ALA O 1 1
2 4833 1 1 147 ASN C C 25.407 9.635 6.264 1.00 . A A . 138 ASN C 1 1
2 4834 1 1 147 ASN CA C 24.604 10.862 5.893 1.00 . A A . 138 ASN CA 1 1
2 4835 1 1 147 ASN CB C 23.958 10.736 4.522 1.00 . A A . 138 ASN CB 1 1
2 4836 1 1 147 ASN CG C 22.871 11.820 4.386 1.00 . A A . 138 ASN CG 1 1
2 4837 1 1 147 ASN H H 26.176 12.122 5.141 1.00 . A A . 138 ASN H 1 1
2 4838 1 1 147 ASN HA H 23.852 11.032 6.637 1.00 . A A . 138 ASN HA 1 1
2 4839 1 1 147 ASN HB2 H 24.711 10.873 3.760 1.00 . A A . 138 ASN HB2 1 1
2 4840 1 1 147 ASN HB3 H 23.511 9.761 4.425 1.00 . A A . 138 ASN HB3 1 1
2 4841 1 1 147 ASN HD21 H 23.958 13.240 5.264 1.00 . A A . 138 ASN HD21 1 1
2 4842 1 1 147 ASN HD22 H 22.410 13.729 4.786 1.00 . A A . 138 ASN HD22 1 1
2 4843 1 1 147 ASN N N 25.554 11.999 5.889 1.00 . A A . 138 ASN N 1 1
2 4844 1 1 147 ASN ND2 N 23.101 13.031 4.847 1.00 . A A . 138 ASN ND2 1 1
2 4845 1 1 147 ASN O O 25.341 8.580 5.665 1.00 . A A . 138 ASN O 1 1
2 4846 1 1 147 ASN OD1 O 21.807 11.566 3.860 1.00 . A A . 138 ASN OD1 1 1
2 4847 1 1 148 GLY C C 28.105 9.661 8.570 1.00 . A A . 139 GLY C 1 1
2 4848 1 1 148 GLY CA C 27.114 8.828 7.794 1.00 . A A . 139 GLY CA 1 1
2 4849 1 1 148 GLY H H 26.211 10.729 7.674 1.00 . A A . 139 GLY H 1 1
2 4850 1 1 148 GLY HA2 H 26.591 8.136 8.441 1.00 . A A . 139 GLY HA2 1 1
2 4851 1 1 148 GLY HA3 H 27.622 8.307 6.996 1.00 . A A . 139 GLY HA3 1 1
2 4852 1 1 148 GLY N N 26.198 9.839 7.261 1.00 . A A . 139 GLY N 1 1
2 4853 1 1 148 GLY O O 28.388 10.775 8.177 1.00 . A A . 139 GLY O 1 1
2 4854 1 1 149 PRO C C 30.843 10.112 9.622 1.00 . A A . 140 PRO C 1 1
2 4855 1 1 149 PRO CA C 29.545 9.917 10.435 1.00 . A A . 140 PRO CA 1 1
2 4856 1 1 149 PRO CB C 29.742 9.055 11.689 1.00 . A A . 140 PRO CB 1 1
2 4857 1 1 149 PRO CD C 28.327 7.795 10.115 1.00 . A A . 140 PRO CD 1 1
2 4858 1 1 149 PRO CG C 29.310 7.627 11.294 1.00 . A A . 140 PRO CG 1 1
2 4859 1 1 149 PRO HA H 29.082 10.869 10.710 1.00 . A A . 140 PRO HA 1 1
2 4860 1 1 149 PRO HB2 H 30.783 9.067 11.986 1.00 . A A . 140 PRO HB2 1 1
2 4861 1 1 149 PRO HB3 H 29.120 9.417 12.493 1.00 . A A . 140 PRO HB3 1 1
2 4862 1 1 149 PRO HD2 H 28.526 7.072 9.340 1.00 . A A . 140 PRO HD2 1 1
2 4863 1 1 149 PRO HD3 H 27.302 7.727 10.448 1.00 . A A . 140 PRO HD3 1 1
2 4864 1 1 149 PRO HG2 H 30.173 7.052 10.986 1.00 . A A . 140 PRO HG2 1 1
2 4865 1 1 149 PRO HG3 H 28.815 7.146 12.121 1.00 . A A . 140 PRO HG3 1 1
2 4866 1 1 149 PRO N N 28.606 9.153 9.635 1.00 . A A . 140 PRO N 1 1
2 4867 1 1 149 PRO O O 31.783 10.742 10.065 1.00 . A A . 140 PRO O 1 1
2 4868 1 1 150 GLU C C 31.990 10.942 6.677 1.00 . A A . 141 GLU C 1 1
2 4869 1 1 150 GLU CA C 32.080 9.678 7.539 1.00 . A A . 141 GLU CA 1 1
2 4870 1 1 150 GLU CB C 32.132 8.463 6.626 1.00 . A A . 141 GLU CB 1 1
2 4871 1 1 150 GLU CD C 32.196 7.759 4.234 1.00 . A A . 141 GLU CD 1 1
2 4872 1 1 150 GLU CG C 32.118 8.953 5.188 1.00 . A A . 141 GLU CG 1 1
2 4873 1 1 150 GLU H H 30.119 9.058 8.090 1.00 . A A . 141 GLU H 1 1
2 4874 1 1 150 GLU HA H 32.980 9.721 8.135 1.00 . A A . 141 GLU HA 1 1
2 4875 1 1 150 GLU HB2 H 33.035 7.900 6.816 1.00 . A A . 141 GLU HB2 1 1
2 4876 1 1 150 GLU HB3 H 31.265 7.840 6.802 1.00 . A A . 141 GLU HB3 1 1
2 4877 1 1 150 GLU HG2 H 31.206 9.503 5.011 1.00 . A A . 141 GLU HG2 1 1
2 4878 1 1 150 GLU HG3 H 32.967 9.601 5.028 1.00 . A A . 141 GLU HG3 1 1
2 4879 1 1 150 GLU N N 30.884 9.561 8.419 1.00 . A A . 141 GLU N 1 1
2 4880 1 1 150 GLU O O 32.990 11.437 6.204 1.00 . A A . 141 GLU O 1 1
2 4881 1 1 150 GLU OE1 O 32.691 6.725 4.652 1.00 . A A . 141 GLU OE1 1 1
2 4882 1 1 150 GLU OE2 O 31.759 7.899 3.104 1.00 . A A . 141 GLU OE2 1 1
2 4883 1 1 151 ASP C C 31.368 13.837 6.557 1.00 . A A . 142 ASP C 1 1
2 4884 1 1 151 ASP CA C 30.764 12.746 5.673 1.00 . A A . 142 ASP CA 1 1
2 4885 1 1 151 ASP CB C 29.319 13.085 5.325 1.00 . A A . 142 ASP CB 1 1
2 4886 1 1 151 ASP CG C 29.164 13.162 3.804 1.00 . A A . 142 ASP CG 1 1
2 4887 1 1 151 ASP H H 30.000 11.114 6.856 1.00 . A A . 142 ASP H 1 1
2 4888 1 1 151 ASP HA H 31.351 12.636 4.771 1.00 . A A . 142 ASP HA 1 1
2 4889 1 1 151 ASP HB2 H 28.666 12.317 5.717 1.00 . A A . 142 ASP HB2 1 1
2 4890 1 1 151 ASP HB3 H 29.059 14.037 5.761 1.00 . A A . 142 ASP HB3 1 1
2 4891 1 1 151 ASP N N 30.820 11.494 6.470 1.00 . A A . 142 ASP N 1 1
2 4892 1 1 151 ASP O O 31.819 14.868 6.099 1.00 . A A . 142 ASP O 1 1
2 4893 1 1 151 ASP OD1 O 29.882 13.935 3.193 1.00 . A A . 142 ASP OD1 1 1
2 4894 1 1 151 ASP OD2 O 28.324 12.450 3.276 1.00 . A A . 142 ASP OD2 1 1
2 4895 1 1 152 LEU C C 33.507 14.214 8.841 1.00 . A A . 143 LEU C 1 1
2 4896 1 1 152 LEU CA C 32.012 14.482 8.822 1.00 . A A . 143 LEU CA 1 1
2 4897 1 1 152 LEU CB C 31.457 14.149 10.189 1.00 . A A . 143 LEU CB 1 1
2 4898 1 1 152 LEU CD1 C 29.204 13.144 10.337 1.00 . A A . 143 LEU CD1 1 1
2 4899 1 1 152 LEU CD2 C 29.687 15.334 11.444 1.00 . A A . 143 LEU CD2 1 1
2 4900 1 1 152 LEU CG C 29.971 14.458 10.229 1.00 . A A . 143 LEU CG 1 1
2 4901 1 1 152 LEU H H 31.073 12.709 8.147 1.00 . A A . 143 LEU H 1 1
2 4902 1 1 152 LEU HA H 31.807 15.506 8.570 1.00 . A A . 143 LEU HA 1 1
2 4903 1 1 152 LEU HB2 H 31.610 13.094 10.375 1.00 . A A . 143 LEU HB2 1 1
2 4904 1 1 152 LEU HB3 H 31.971 14.728 10.940 1.00 . A A . 143 LEU HB3 1 1
2 4905 1 1 152 LEU HD11 H 29.558 12.463 9.573 1.00 . A A . 143 LEU HD11 1 1
2 4906 1 1 152 LEU HD12 H 29.373 12.708 11.311 1.00 . A A . 143 LEU HD12 1 1
2 4907 1 1 152 LEU HD13 H 28.150 13.325 10.200 1.00 . A A . 143 LEU HD13 1 1
2 4908 1 1 152 LEU HD21 H 30.425 16.118 11.496 1.00 . A A . 143 LEU HD21 1 1
2 4909 1 1 152 LEU HD22 H 28.701 15.766 11.356 1.00 . A A . 143 LEU HD22 1 1
2 4910 1 1 152 LEU HD23 H 29.741 14.734 12.336 1.00 . A A . 143 LEU HD23 1 1
2 4911 1 1 152 LEU HG H 29.682 14.976 9.326 1.00 . A A . 143 LEU HG 1 1
2 4912 1 1 152 LEU N N 31.411 13.561 7.835 1.00 . A A . 143 LEU N 1 1
2 4913 1 1 152 LEU O O 34.274 14.949 9.419 1.00 . A A . 143 LEU O 1 1
2 4914 1 1 153 ASN C C 36.132 13.987 8.084 1.00 . A A . 144 ASN C 1 1
2 4915 1 1 153 ASN CA C 35.305 12.741 8.138 1.00 . A A . 144 ASN CA 1 1
2 4916 1 1 153 ASN CB C 35.517 11.932 6.877 1.00 . A A . 144 ASN CB 1 1
2 4917 1 1 153 ASN CG C 36.962 11.505 6.807 1.00 . A A . 144 ASN CG 1 1
2 4918 1 1 153 ASN H H 33.251 12.579 7.795 1.00 . A A . 144 ASN H 1 1
2 4919 1 1 153 ASN HA H 35.572 12.156 8.993 1.00 . A A . 144 ASN HA 1 1
2 4920 1 1 153 ASN HB2 H 34.885 11.065 6.905 1.00 . A A . 144 ASN HB2 1 1
2 4921 1 1 153 ASN HB3 H 35.282 12.535 6.026 1.00 . A A . 144 ASN HB3 1 1
2 4922 1 1 153 ASN HD21 H 37.010 11.109 8.730 1.00 . A A . 144 ASN HD21 1 1
2 4923 1 1 153 ASN HD22 H 38.474 10.885 7.892 1.00 . A A . 144 ASN HD22 1 1
2 4924 1 1 153 ASN N N 33.897 13.135 8.215 1.00 . A A . 144 ASN N 1 1
2 4925 1 1 153 ASN ND2 N 37.531 11.124 7.896 1.00 . A A . 144 ASN ND2 1 1
2 4926 1 1 153 ASN O O 35.846 14.893 7.342 1.00 . A A . 144 ASN O 1 1
2 4927 1 1 153 ASN OD1 O 37.570 11.510 5.759 1.00 . A A . 144 ASN OD1 1 1
2 4928 1 1 154 ARG C C 38.670 15.447 7.587 1.00 . A A . 145 ARG C 1 1
2 4929 1 1 154 ARG CA C 37.929 15.293 8.906 1.00 . A A . 145 ARG CA 1 1
2 4930 1 1 154 ARG CB C 38.916 15.327 10.066 1.00 . A A . 145 ARG CB 1 1
2 4931 1 1 154 ARG CD C 40.804 13.804 10.630 1.00 . A A . 145 ARG CD 1 1
2 4932 1 1 154 ARG CG C 39.285 13.917 10.527 1.00 . A A . 145 ARG CG 1 1
2 4933 1 1 154 ARG CZ C 42.229 13.978 12.585 1.00 . A A . 145 ARG CZ 1 1
2 4934 1 1 154 ARG H H 37.297 13.324 9.489 1.00 . A A . 145 ARG H 1 1
2 4935 1 1 154 ARG HA H 37.242 16.109 9.010 1.00 . A A . 145 ARG HA 1 1
2 4936 1 1 154 ARG HB2 H 39.806 15.843 9.746 1.00 . A A . 145 ARG HB2 1 1
2 4937 1 1 154 ARG HB3 H 38.467 15.864 10.886 1.00 . A A . 145 ARG HB3 1 1
2 4938 1 1 154 ARG HD2 H 41.156 13.040 9.954 1.00 . A A . 145 ARG HD2 1 1
2 4939 1 1 154 ARG HD3 H 41.253 14.751 10.370 1.00 . A A . 145 ARG HD3 1 1
2 4940 1 1 154 ARG HE H 40.628 12.803 12.529 1.00 . A A . 145 ARG HE 1 1
2 4941 1 1 154 ARG HG2 H 38.851 13.739 11.504 1.00 . A A . 145 ARG HG2 1 1
2 4942 1 1 154 ARG HG3 H 38.919 13.186 9.818 1.00 . A A . 145 ARG HG3 1 1
2 4943 1 1 154 ARG HH11 H 41.609 15.862 12.305 1.00 . A A . 145 ARG HH11 1 1
2 4944 1 1 154 ARG HH12 H 43.142 15.685 13.092 1.00 . A A . 145 ARG HH12 1 1
2 4945 1 1 154 ARG HH21 H 43.090 12.220 12.997 1.00 . A A . 145 ARG HH21 1 1
2 4946 1 1 154 ARG HH22 H 43.980 13.624 13.485 1.00 . A A . 145 ARG HH22 1 1
2 4947 1 1 154 ARG N N 37.120 14.059 8.889 1.00 . A A . 145 ARG N 1 1
2 4948 1 1 154 ARG NE N 41.177 13.443 12.027 1.00 . A A . 145 ARG NE 1 1
2 4949 1 1 154 ARG NH1 N 42.335 15.276 12.667 1.00 . A A . 145 ARG NH1 1 1
2 4950 1 1 154 ARG NH2 N 43.174 13.215 13.060 1.00 . A A . 145 ARG NH2 1 1
2 4951 1 1 154 ARG O O 38.991 16.540 7.176 1.00 . A A . 145 ARG O 1 1
2 4952 1 1 155 ALA C C 38.588 15.086 4.643 1.00 . A A . 146 ALA C 1 1
2 4953 1 1 155 ALA CA C 39.585 14.454 5.591 1.00 . A A . 146 ALA CA 1 1
2 4954 1 1 155 ALA CB C 39.890 13.050 5.101 1.00 . A A . 146 ALA CB 1 1
2 4955 1 1 155 ALA H H 38.624 13.505 7.249 1.00 . A A . 146 ALA H 1 1
2 4956 1 1 155 ALA HA H 40.488 15.042 5.656 1.00 . A A . 146 ALA HA 1 1
2 4957 1 1 155 ALA HB1 H 40.286 12.464 5.917 1.00 . A A . 146 ALA HB1 1 1
2 4958 1 1 155 ALA HB2 H 38.968 12.600 4.737 1.00 . A A . 146 ALA HB2 1 1
2 4959 1 1 155 ALA HB3 H 40.615 13.097 4.304 1.00 . A A . 146 ALA HB3 1 1
2 4960 1 1 155 ALA N N 38.913 14.369 6.908 1.00 . A A . 146 ALA N 1 1
2 4961 1 1 155 ALA O O 38.910 15.875 3.776 1.00 . A A . 146 ALA O 1 1
2 4962 1 1 156 CYS C C 35.953 16.673 4.480 1.00 . A A . 147 CYS C 1 1
2 4963 1 1 156 CYS CA C 36.264 15.291 4.000 1.00 . A A . 147 CYS CA 1 1
2 4964 1 1 156 CYS CB C 35.051 14.447 4.204 1.00 . A A . 147 CYS CB 1 1
2 4965 1 1 156 CYS H H 37.146 14.097 5.568 1.00 . A A . 147 CYS H 1 1
2 4966 1 1 156 CYS HA H 36.543 15.319 2.968 1.00 . A A . 147 CYS HA 1 1
2 4967 1 1 156 CYS HB2 H 35.372 13.474 4.530 1.00 . A A . 147 CYS HB2 1 1
2 4968 1 1 156 CYS HB3 H 34.453 14.920 4.970 1.00 . A A . 147 CYS HB3 1 1
2 4969 1 1 156 CYS HG H 34.355 13.492 2.234 1.00 . A A . 147 CYS HG 1 1
2 4970 1 1 156 CYS N N 37.357 14.735 4.838 1.00 . A A . 147 CYS N 1 1
2 4971 1 1 156 CYS O O 35.476 17.510 3.750 1.00 . A A . 147 CYS O 1 1
2 4972 1 1 156 CYS SG S 34.105 14.312 2.666 1.00 . A A . 147 CYS SG 1 1
2 4973 1 1 157 ILE C C 37.315 18.980 5.743 1.00 . A A . 148 ILE C 1 1
2 4974 1 1 157 ILE CA C 36.064 18.257 6.196 1.00 . A A . 148 ILE CA 1 1
2 4975 1 1 157 ILE CB C 35.994 18.182 7.687 1.00 . A A . 148 ILE CB 1 1
2 4976 1 1 157 ILE CD1 C 33.734 17.240 6.998 1.00 . A A . 148 ILE CD1 1 1
2 4977 1 1 157 ILE CG1 C 34.753 17.394 8.135 1.00 . A A . 148 ILE CG1 1 1
2 4978 1 1 157 ILE CG2 C 35.953 19.589 8.171 1.00 . A A . 148 ILE CG2 1 1
2 4979 1 1 157 ILE H H 36.690 16.278 6.262 1.00 . A A . 148 ILE H 1 1
2 4980 1 1 157 ILE HA H 35.171 18.694 5.775 1.00 . A A . 148 ILE HA 1 1
2 4981 1 1 157 ILE HB H 36.886 17.700 8.064 1.00 . A A . 148 ILE HB 1 1
2 4982 1 1 157 ILE HD11 H 34.222 16.844 6.120 1.00 . A A . 148 ILE HD11 1 1
2 4983 1 1 157 ILE HD12 H 32.952 16.550 7.313 1.00 . A A . 148 ILE HD12 1 1
2 4984 1 1 157 ILE HD13 H 33.295 18.204 6.770 1.00 . A A . 148 ILE HD13 1 1
2 4985 1 1 157 ILE HG12 H 35.068 16.416 8.440 1.00 . A A . 148 ILE HG12 1 1
2 4986 1 1 157 ILE HG13 H 34.288 17.897 8.968 1.00 . A A . 148 ILE HG13 1 1
2 4987 1 1 157 ILE HG21 H 35.249 20.135 7.571 1.00 . A A . 148 ILE HG21 1 1
2 4988 1 1 157 ILE HG22 H 35.663 19.614 9.206 1.00 . A A . 148 ILE HG22 1 1
2 4989 1 1 157 ILE HG23 H 36.937 20.007 8.042 1.00 . A A . 148 ILE HG23 1 1
2 4990 1 1 157 ILE N N 36.266 16.936 5.693 1.00 . A A . 148 ILE N 1 1
2 4991 1 1 157 ILE O O 37.384 20.183 5.609 1.00 . A A . 148 ILE O 1 1
2 4992 1 1 158 ALA C C 39.462 18.585 3.355 1.00 . A A . 149 ALA C 1 1
2 4993 1 1 158 ALA CA C 39.589 18.615 4.876 1.00 . A A . 149 ALA CA 1 1
2 4994 1 1 158 ALA CB C 40.650 17.638 5.308 1.00 . A A . 149 ALA CB 1 1
2 4995 1 1 158 ALA H H 38.129 17.206 5.508 1.00 . A A . 149 ALA H 1 1
2 4996 1 1 158 ALA HA H 39.815 19.615 5.214 1.00 . A A . 149 ALA HA 1 1
2 4997 1 1 158 ALA HB1 H 40.622 17.529 6.379 1.00 . A A . 149 ALA HB1 1 1
2 4998 1 1 158 ALA HB2 H 40.451 16.687 4.844 1.00 . A A . 149 ALA HB2 1 1
2 4999 1 1 158 ALA HB3 H 41.614 17.997 5.001 1.00 . A A . 149 ALA HB3 1 1
2 5000 1 1 158 ALA N N 38.288 18.162 5.427 1.00 . A A . 149 ALA N 1 1
2 5001 1 1 158 ALA O O 40.405 18.454 2.603 1.00 . A A . 149 ALA O 1 1
2 5002 1 1 159 GLU C C 36.905 19.864 1.400 1.00 . A A . 150 GLU C 1 1
2 5003 1 1 159 GLU CA C 37.875 18.710 1.526 1.00 . A A . 150 GLU CA 1 1
2 5004 1 1 159 GLU CB C 37.162 17.417 1.215 1.00 . A A . 150 GLU CB 1 1
2 5005 1 1 159 GLU CD C 38.229 15.857 -0.407 1.00 . A A . 150 GLU CD 1 1
2 5006 1 1 159 GLU CG C 38.196 16.327 1.048 1.00 . A A . 150 GLU CG 1 1
2 5007 1 1 159 GLU H H 37.574 18.762 3.605 1.00 . A A . 150 GLU H 1 1
2 5008 1 1 159 GLU HA H 38.736 18.849 0.887 1.00 . A A . 150 GLU HA 1 1
2 5009 1 1 159 GLU HB2 H 36.503 17.170 2.042 1.00 . A A . 150 GLU HB2 1 1
2 5010 1 1 159 GLU HB3 H 36.594 17.530 0.312 1.00 . A A . 150 GLU HB3 1 1
2 5011 1 1 159 GLU HG2 H 39.160 16.725 1.325 1.00 . A A . 150 GLU HG2 1 1
2 5012 1 1 159 GLU HG3 H 37.947 15.502 1.693 1.00 . A A . 150 GLU HG3 1 1
2 5013 1 1 159 GLU N N 38.260 18.694 2.946 1.00 . A A . 150 GLU N 1 1
2 5014 1 1 159 GLU O O 36.966 20.688 0.513 1.00 . A A . 150 GLU O 1 1
2 5015 1 1 159 GLU OE1 O 37.300 15.178 -0.812 1.00 . A A . 150 GLU OE1 1 1
2 5016 1 1 159 GLU OE2 O 39.185 16.183 -1.093 1.00 . A A . 150 GLU OE2 1 1
2 5017 1 1 160 LYS C C 35.945 22.303 2.736 1.00 . A A . 151 LYS C 1 1
2 5018 1 1 160 LYS CA C 35.094 21.074 2.415 1.00 . A A . 151 LYS CA 1 1
2 5019 1 1 160 LYS CB C 34.066 20.779 3.503 1.00 . A A . 151 LYS CB 1 1
2 5020 1 1 160 LYS CD C 32.793 21.772 5.390 1.00 . A A . 151 LYS CD 1 1
2 5021 1 1 160 LYS CE C 31.538 21.916 4.524 1.00 . A A . 151 LYS CE 1 1
2 5022 1 1 160 LYS CG C 34.041 21.911 4.513 1.00 . A A . 151 LYS CG 1 1
2 5023 1 1 160 LYS H H 36.073 19.305 3.092 1.00 . A A . 151 LYS H 1 1
2 5024 1 1 160 LYS HA H 34.609 21.201 1.461 1.00 . A A . 151 LYS HA 1 1
2 5025 1 1 160 LYS HB2 H 33.092 20.677 3.053 1.00 . A A . 151 LYS HB2 1 1
2 5026 1 1 160 LYS HB3 H 34.331 19.856 4.006 1.00 . A A . 151 LYS HB3 1 1
2 5027 1 1 160 LYS HD2 H 32.794 20.799 5.865 1.00 . A A . 151 LYS HD2 1 1
2 5028 1 1 160 LYS HD3 H 32.794 22.541 6.147 1.00 . A A . 151 LYS HD3 1 1
2 5029 1 1 160 LYS HE2 H 30.737 22.326 5.118 1.00 . A A . 151 LYS HE2 1 1
2 5030 1 1 160 LYS HE3 H 31.747 22.580 3.698 1.00 . A A . 151 LYS HE3 1 1
2 5031 1 1 160 LYS HG2 H 34.930 21.857 5.125 1.00 . A A . 151 LYS HG2 1 1
2 5032 1 1 160 LYS HG3 H 34.016 22.854 3.991 1.00 . A A . 151 LYS HG3 1 1
2 5033 1 1 160 LYS HZ1 H 31.734 19.843 4.411 1.00 . A A . 151 LYS HZ1 1 1
2 5034 1 1 160 LYS HZ2 H 30.137 20.400 4.249 1.00 . A A . 151 LYS HZ2 1 1
2 5035 1 1 160 LYS HZ3 H 31.233 20.570 2.962 1.00 . A A . 151 LYS HZ3 1 1
2 5036 1 1 160 LYS N N 36.046 19.954 2.362 1.00 . A A . 151 LYS N 1 1
2 5037 1 1 160 LYS NZ N 31.129 20.581 3.997 1.00 . A A . 151 LYS NZ 1 1
2 5038 1 1 160 LYS O O 35.669 23.410 2.319 1.00 . A A . 151 LYS O 1 1
2 5039 1 1 161 LEU C C 39.328 22.747 3.045 1.00 . A A . 152 LEU C 1 1
2 5040 1 1 161 LEU CA C 38.019 23.138 3.730 1.00 . A A . 152 LEU CA 1 1
2 5041 1 1 161 LEU CB C 38.305 23.208 5.233 1.00 . A A . 152 LEU CB 1 1
2 5042 1 1 161 LEU CD1 C 36.993 22.218 7.081 1.00 . A A . 152 LEU CD1 1 1
2 5043 1 1 161 LEU CD2 C 36.989 24.682 6.733 1.00 . A A . 152 LEU CD2 1 1
2 5044 1 1 161 LEU CG C 37.015 23.326 6.033 1.00 . A A . 152 LEU CG 1 1
2 5045 1 1 161 LEU H H 37.245 21.143 3.682 1.00 . A A . 152 LEU H 1 1
2 5046 1 1 161 LEU HA H 37.667 24.092 3.365 1.00 . A A . 152 LEU HA 1 1
2 5047 1 1 161 LEU HB2 H 38.826 22.311 5.534 1.00 . A A . 152 LEU HB2 1 1
2 5048 1 1 161 LEU HB3 H 38.928 24.066 5.435 1.00 . A A . 152 LEU HB3 1 1
2 5049 1 1 161 LEU HD11 H 37.911 21.645 7.009 1.00 . A A . 152 LEU HD11 1 1
2 5050 1 1 161 LEU HD12 H 36.913 22.653 8.070 1.00 . A A . 152 LEU HD12 1 1
2 5051 1 1 161 LEU HD13 H 36.150 21.572 6.899 1.00 . A A . 152 LEU HD13 1 1
2 5052 1 1 161 LEU HD21 H 37.915 24.820 7.268 1.00 . A A . 152 LEU HD21 1 1
2 5053 1 1 161 LEU HD22 H 36.876 25.464 5.999 1.00 . A A . 152 LEU HD22 1 1
2 5054 1 1 161 LEU HD23 H 36.166 24.713 7.430 1.00 . A A . 152 LEU HD23 1 1
2 5055 1 1 161 LEU HG H 36.163 23.232 5.374 1.00 . A A . 152 LEU HG 1 1
2 5056 1 1 161 LEU N N 37.039 22.064 3.417 1.00 . A A . 152 LEU N 1 1
2 5057 1 1 161 LEU O O 40.036 23.565 2.494 1.00 . A A . 152 LEU O 1 1
2 5058 1 1 162 GLY C C 40.657 20.704 1.000 1.00 . A A . 153 GLY C 1 1
2 5059 1 1 162 GLY CA C 40.902 20.982 2.468 1.00 . A A . 153 GLY CA 1 1
2 5060 1 1 162 GLY H H 39.045 20.830 3.536 1.00 . A A . 153 GLY H 1 1
2 5061 1 1 162 GLY HA2 H 41.673 21.717 2.566 1.00 . A A . 153 GLY HA2 1 1
2 5062 1 1 162 GLY HA3 H 41.202 20.084 2.960 1.00 . A A . 153 GLY HA3 1 1
2 5063 1 1 162 GLY N N 39.645 21.473 3.090 1.00 . A A . 153 GLY N 1 1
2 5064 1 1 162 GLY O O 41.525 20.277 0.266 1.00 . A A . 153 GLY O 1 1
2 5065 1 1 163 GLY C C 39.054 22.164 -1.510 1.00 . A A . 154 GLY C 1 1
2 5066 1 1 163 GLY CA C 39.161 20.787 -0.871 1.00 . A A . 154 GLY CA 1 1
2 5067 1 1 163 GLY H H 38.825 21.373 1.182 1.00 . A A . 154 GLY H 1 1
2 5068 1 1 163 GLY HA2 H 39.955 20.223 -1.343 1.00 . A A . 154 GLY HA2 1 1
2 5069 1 1 163 GLY HA3 H 38.229 20.262 -0.977 1.00 . A A . 154 GLY HA3 1 1
2 5070 1 1 163 GLY N N 39.485 20.989 0.565 1.00 . A A . 154 GLY N 1 1
2 5071 1 1 163 GLY O O 38.484 22.336 -2.570 1.00 . A A . 154 GLY O 1 1
2 5072 1 1 164 SER C C 40.861 25.246 -1.068 1.00 . A A . 155 SER C 1 1
2 5073 1 1 164 SER CA C 39.549 24.530 -1.385 1.00 . A A . 155 SER CA 1 1
2 5074 1 1 164 SER CB C 38.385 25.278 -0.736 1.00 . A A . 155 SER CB 1 1
2 5075 1 1 164 SER H H 40.054 22.980 -0.002 1.00 . A A . 155 SER H 1 1
2 5076 1 1 164 SER HA H 39.406 24.500 -2.455 1.00 . A A . 155 SER HA 1 1
2 5077 1 1 164 SER HB2 H 37.551 24.608 -0.611 1.00 . A A . 155 SER HB2 1 1
2 5078 1 1 164 SER HB3 H 38.692 25.650 0.232 1.00 . A A . 155 SER HB3 1 1
2 5079 1 1 164 SER HG H 37.339 26.877 -1.104 1.00 . A A . 155 SER HG 1 1
2 5080 1 1 164 SER N N 39.604 23.151 -0.853 1.00 . A A . 155 SER N 1 1
2 5081 1 1 164 SER O O 41.650 25.518 -1.952 1.00 . A A . 155 SER O 1 1
2 5082 1 1 164 SER OG O 37.996 26.359 -1.574 1.00 . A A . 155 SER OG 1 1
2 5083 1 1 165 LEU C C 42.679 26.334 1.978 1.00 . A A . 156 LEU C 1 1
2 5084 1 1 165 LEU CA C 42.359 26.305 0.486 1.00 . A A . 156 LEU CA 1 1
2 5085 1 1 165 LEU CB C 42.232 27.753 0.009 1.00 . A A . 156 LEU CB 1 1
2 5086 1 1 165 LEU CD1 C 40.377 29.426 -0.127 1.00 . A A . 156 LEU CD1 1 1
2 5087 1 1 165 LEU CD2 C 40.853 27.930 -2.071 1.00 . A A . 156 LEU CD2 1 1
2 5088 1 1 165 LEU CG C 40.829 28.025 -0.544 1.00 . A A . 156 LEU CG 1 1
2 5089 1 1 165 LEU H H 40.466 25.381 0.883 1.00 . A A . 156 LEU H 1 1
2 5090 1 1 165 LEU HA H 43.173 25.848 -0.029 1.00 . A A . 156 LEU HA 1 1
2 5091 1 1 165 LEU HB2 H 42.412 28.408 0.844 1.00 . A A . 156 LEU HB2 1 1
2 5092 1 1 165 LEU HB3 H 42.960 27.938 -0.759 1.00 . A A . 156 LEU HB3 1 1
2 5093 1 1 165 LEU HD11 H 40.857 29.697 0.802 1.00 . A A . 156 LEU HD11 1 1
2 5094 1 1 165 LEU HD12 H 40.648 30.135 -0.895 1.00 . A A . 156 LEU HD12 1 1
2 5095 1 1 165 LEU HD13 H 39.306 29.431 0.007 1.00 . A A . 156 LEU HD13 1 1
2 5096 1 1 165 LEU HD21 H 41.869 27.778 -2.406 1.00 . A A . 156 LEU HD21 1 1
2 5097 1 1 165 LEU HD22 H 40.240 27.096 -2.389 1.00 . A A . 156 LEU HD22 1 1
2 5098 1 1 165 LEU HD23 H 40.466 28.844 -2.497 1.00 . A A . 156 LEU HD23 1 1
2 5099 1 1 165 LEU HG H 40.140 27.303 -0.148 1.00 . A A . 156 LEU HG 1 1
2 5100 1 1 165 LEU N N 41.106 25.580 0.177 1.00 . A A . 156 LEU N 1 1
2 5101 1 1 165 LEU O O 42.660 27.385 2.582 1.00 . A A . 156 LEU O 1 1
2 5102 1 1 166 ILE C C 44.870 25.098 4.243 1.00 . A A . 157 ILE C 1 1
2 5103 1 1 166 ILE CA C 43.362 25.352 4.027 1.00 . A A . 157 ILE CA 1 1
2 5104 1 1 166 ILE CB C 42.500 24.440 4.868 1.00 . A A . 157 ILE CB 1 1
2 5105 1 1 166 ILE CD1 C 41.627 22.220 5.204 1.00 . A A . 157 ILE CD1 1 1
2 5106 1 1 166 ILE CG1 C 42.466 23.052 4.277 1.00 . A A . 157 ILE CG1 1 1
2 5107 1 1 166 ILE CG2 C 41.079 25.002 4.911 1.00 . A A . 157 ILE CG2 1 1
2 5108 1 1 166 ILE H H 43.053 24.362 2.144 1.00 . A A . 157 ILE H 1 1
2 5109 1 1 166 ILE HA H 43.158 26.354 4.342 1.00 . A A . 157 ILE HA 1 1
2 5110 1 1 166 ILE HB H 42.884 24.399 5.875 1.00 . A A . 157 ILE HB 1 1
2 5111 1 1 166 ILE HD11 H 41.653 22.685 6.180 1.00 . A A . 157 ILE HD11 1 1
2 5112 1 1 166 ILE HD12 H 40.614 22.192 4.840 1.00 . A A . 157 ILE HD12 1 1
2 5113 1 1 166 ILE HD13 H 42.028 21.225 5.256 1.00 . A A . 157 ILE HD13 1 1
2 5114 1 1 166 ILE HG12 H 42.014 23.088 3.297 1.00 . A A . 157 ILE HG12 1 1
2 5115 1 1 166 ILE HG13 H 43.466 22.636 4.222 1.00 . A A . 157 ILE HG13 1 1
2 5116 1 1 166 ILE HG21 H 41.068 25.983 4.460 1.00 . A A . 157 ILE HG21 1 1
2 5117 1 1 166 ILE HG22 H 40.418 24.348 4.367 1.00 . A A . 157 ILE HG22 1 1
2 5118 1 1 166 ILE HG23 H 40.751 25.073 5.937 1.00 . A A . 157 ILE HG23 1 1
2 5119 1 1 166 ILE N N 43.013 25.235 2.601 1.00 . A A . 157 ILE N 1 1
2 5120 1 1 166 ILE O O 45.708 25.709 3.612 1.00 . A A . 157 ILE O 1 1
2 5121 1 1 167 VAL C C 46.638 22.817 6.485 1.00 . A A . 158 VAL C 1 1
2 5122 1 1 167 VAL CA C 46.636 23.985 5.504 1.00 . A A . 158 VAL CA 1 1
2 5123 1 1 167 VAL CB C 47.230 25.225 6.184 1.00 . A A . 158 VAL CB 1 1
2 5124 1 1 167 VAL CG1 C 48.341 24.805 7.147 1.00 . A A . 158 VAL CG1 1 1
2 5125 1 1 167 VAL CG2 C 47.803 26.174 5.129 1.00 . A A . 158 VAL CG2 1 1
2 5126 1 1 167 VAL H H 44.517 23.794 5.674 1.00 . A A . 158 VAL H 1 1
2 5127 1 1 167 VAL HA H 47.189 23.738 4.616 1.00 . A A . 158 VAL HA 1 1
2 5128 1 1 167 VAL HB H 46.452 25.732 6.738 1.00 . A A . 158 VAL HB 1 1
2 5129 1 1 167 VAL HG11 H 49.108 24.274 6.603 1.00 . A A . 158 VAL HG11 1 1
2 5130 1 1 167 VAL HG12 H 48.771 25.683 7.608 1.00 . A A . 158 VAL HG12 1 1
2 5131 1 1 167 VAL HG13 H 47.930 24.163 7.911 1.00 . A A . 158 VAL HG13 1 1
2 5132 1 1 167 VAL HG21 H 48.205 25.600 4.307 1.00 . A A . 158 VAL HG21 1 1
2 5133 1 1 167 VAL HG22 H 47.021 26.827 4.766 1.00 . A A . 158 VAL HG22 1 1
2 5134 1 1 167 VAL HG23 H 48.590 26.768 5.571 1.00 . A A . 158 VAL HG23 1 1
2 5135 1 1 167 VAL N N 45.209 24.248 5.168 1.00 . A A . 158 VAL N 1 1
2 5136 1 1 167 VAL O O 47.466 21.942 6.448 1.00 . A A . 158 VAL O 1 1
2 5137 1 1 168 ALA C C 44.057 21.225 8.038 1.00 . A A . 159 ALA C 1 1
2 5138 1 1 168 ALA CA C 45.445 21.724 8.313 1.00 . A A . 159 ALA CA 1 1
2 5139 1 1 168 ALA CB C 45.549 22.251 9.735 1.00 . A A . 159 ALA CB 1 1
2 5140 1 1 168 ALA H H 45.000 23.527 7.289 1.00 . A A . 159 ALA H 1 1
2 5141 1 1 168 ALA HA H 46.136 20.906 8.153 1.00 . A A . 159 ALA HA 1 1
2 5142 1 1 168 ALA HB1 H 44.864 23.073 9.864 1.00 . A A . 159 ALA HB1 1 1
2 5143 1 1 168 ALA HB2 H 45.301 21.460 10.424 1.00 . A A . 159 ALA HB2 1 1
2 5144 1 1 168 ALA HB3 H 46.558 22.587 9.917 1.00 . A A . 159 ALA HB3 1 1
2 5145 1 1 168 ALA N N 45.651 22.811 7.330 1.00 . A A . 159 ALA N 1 1
2 5146 1 1 168 ALA O O 43.314 21.871 7.329 1.00 . A A . 159 ALA O 1 1
2 5147 1 1 169 PHE C C 42.790 18.636 6.910 1.00 . A A . 160 PHE C 1 1
2 5148 1 1 169 PHE CA C 42.460 19.409 8.171 1.00 . A A . 160 PHE CA 1 1
2 5149 1 1 169 PHE CB C 41.366 20.458 7.915 1.00 . A A . 160 PHE CB 1 1
2 5150 1 1 169 PHE CD1 C 39.699 18.807 8.781 1.00 . A A . 160 PHE CD1 1 1
2 5151 1 1 169 PHE CD2 C 39.454 21.135 9.385 1.00 . A A . 160 PHE CD2 1 1
2 5152 1 1 169 PHE CE1 C 38.555 18.498 9.523 1.00 . A A . 160 PHE CE1 1 1
2 5153 1 1 169 PHE CE2 C 38.309 20.830 10.124 1.00 . A A . 160 PHE CE2 1 1
2 5154 1 1 169 PHE CG C 40.143 20.122 8.714 1.00 . A A . 160 PHE CG 1 1
2 5155 1 1 169 PHE CZ C 37.858 19.508 10.194 1.00 . A A . 160 PHE CZ 1 1
2 5156 1 1 169 PHE H H 44.435 19.544 8.964 1.00 . A A . 160 PHE H 1 1
2 5157 1 1 169 PHE HA H 42.171 18.731 8.965 1.00 . A A . 160 PHE HA 1 1
2 5158 1 1 169 PHE HB2 H 41.713 21.428 8.220 1.00 . A A . 160 PHE HB2 1 1
2 5159 1 1 169 PHE HB3 H 41.116 20.474 6.865 1.00 . A A . 160 PHE HB3 1 1
2 5160 1 1 169 PHE HD1 H 40.243 18.029 8.262 1.00 . A A . 160 PHE HD1 1 1
2 5161 1 1 169 PHE HD2 H 39.808 22.153 9.327 1.00 . A A . 160 PHE HD2 1 1
2 5162 1 1 169 PHE HE1 H 38.205 17.486 9.576 1.00 . A A . 160 PHE HE1 1 1
2 5163 1 1 169 PHE HE2 H 37.774 21.613 10.643 1.00 . A A . 160 PHE HE2 1 1
2 5164 1 1 169 PHE HZ H 36.971 19.268 10.759 1.00 . A A . 160 PHE HZ 1 1
2 5165 1 1 169 PHE N N 43.757 20.049 8.490 1.00 . A A . 160 PHE N 1 1
2 5166 1 1 169 PHE O O 42.656 17.434 6.829 1.00 . A A . 160 PHE O 1 1
2 5167 1 1 170 GLU C C 45.334 18.607 4.828 1.00 . A A . 161 GLU C 1 1
2 5168 1 1 170 GLU CA C 43.814 18.722 4.716 1.00 . A A . 161 GLU CA 1 1
2 5169 1 1 170 GLU CB C 43.483 19.618 3.528 1.00 . A A . 161 GLU CB 1 1
2 5170 1 1 170 GLU CD C 44.238 18.550 1.402 1.00 . A A . 161 GLU CD 1 1
2 5171 1 1 170 GLU CG C 43.055 18.739 2.351 1.00 . A A . 161 GLU CG 1 1
2 5172 1 1 170 GLU H H 43.483 20.289 6.099 1.00 . A A . 161 GLU H 1 1
2 5173 1 1 170 GLU HA H 43.374 17.748 4.583 1.00 . A A . 161 GLU HA 1 1
2 5174 1 1 170 GLU HB2 H 42.689 20.295 3.799 1.00 . A A . 161 GLU HB2 1 1
2 5175 1 1 170 GLU HB3 H 44.357 20.189 3.250 1.00 . A A . 161 GLU HB3 1 1
2 5176 1 1 170 GLU HG2 H 42.731 17.778 2.722 1.00 . A A . 161 GLU HG2 1 1
2 5177 1 1 170 GLU HG3 H 42.245 19.206 1.824 1.00 . A A . 161 GLU HG3 1 1
2 5178 1 1 170 GLU N N 43.334 19.342 5.961 1.00 . A A . 161 GLU N 1 1
2 5179 1 1 170 GLU O O 45.975 17.965 4.019 1.00 . A A . 161 GLU O 1 1
2 5180 1 1 170 GLU OE1 O 45.359 18.772 1.832 1.00 . A A . 161 GLU OE1 1 1
2 5181 1 1 170 GLU OE2 O 44.005 18.183 0.262 1.00 . A A . 161 GLU OE2 1 1
2 5182 1 1 171 GLY C C 47.913 18.685 7.285 1.00 . A A . 162 GLY C 1 1
2 5183 1 1 171 GLY CA C 47.417 19.193 5.915 1.00 . A A . 162 GLY CA 1 1
2 5184 1 1 171 GLY H H 45.407 19.809 6.445 1.00 . A A . 162 GLY H 1 1
2 5185 1 1 171 GLY HA2 H 47.787 18.532 5.148 1.00 . A A . 162 GLY HA2 1 1
2 5186 1 1 171 GLY HA3 H 47.816 20.177 5.741 1.00 . A A . 162 GLY HA3 1 1
2 5187 1 1 171 GLY N N 45.931 19.257 5.810 1.00 . A A . 162 GLY N 1 1
2 5188 1 1 171 GLY O O 48.289 17.540 7.422 1.00 . A A . 162 GLY O 1 1
2 5189 1 1 172 CYS C C 47.855 17.825 10.132 1.00 . A A . 163 CYS C 1 1
2 5190 1 1 172 CYS CA C 48.545 19.094 9.606 1.00 . A A . 163 CYS CA 1 1
2 5191 1 1 172 CYS CB C 48.482 20.235 10.628 1.00 . A A . 163 CYS CB 1 1
2 5192 1 1 172 CYS H H 47.730 20.474 8.149 1.00 . A A . 163 CYS H 1 1
2 5193 1 1 172 CYS HA H 49.569 18.853 9.456 1.00 . A A . 163 CYS HA 1 1
2 5194 1 1 172 CYS HB2 H 47.737 20.953 10.320 1.00 . A A . 163 CYS HB2 1 1
2 5195 1 1 172 CYS HB3 H 48.222 19.835 11.597 1.00 . A A . 163 CYS HB3 1 1
2 5196 1 1 172 CYS HG H 50.771 20.389 10.522 1.00 . A A . 163 CYS HG 1 1
2 5197 1 1 172 CYS N N 47.989 19.538 8.282 1.00 . A A . 163 CYS N 1 1
2 5198 1 1 172 CYS O O 48.425 16.754 10.061 1.00 . A A . 163 CYS O 1 1
2 5199 1 1 172 CYS SG S 50.098 21.045 10.727 1.00 . A A . 163 CYS SG 1 1
2 5200 1 1 173 PRO C C 45.513 15.869 10.041 1.00 . A A . 164 PRO C 1 1
2 5201 1 1 173 PRO CA C 45.907 16.816 11.167 1.00 . A A . 164 PRO CA 1 1
2 5202 1 1 173 PRO CB C 44.681 17.451 11.817 1.00 . A A . 164 PRO CB 1 1
2 5203 1 1 173 PRO CD C 45.952 19.237 10.708 1.00 . A A . 164 PRO CD 1 1
2 5204 1 1 173 PRO CG C 44.535 18.845 11.181 1.00 . A A . 164 PRO CG 1 1
2 5205 1 1 173 PRO HA H 46.487 16.295 11.911 1.00 . A A . 164 PRO HA 1 1
2 5206 1 1 173 PRO HB2 H 43.808 16.854 11.600 1.00 . A A . 164 PRO HB2 1 1
2 5207 1 1 173 PRO HB3 H 44.823 17.545 12.881 1.00 . A A . 164 PRO HB3 1 1
2 5208 1 1 173 PRO HD2 H 45.943 19.713 9.741 1.00 . A A . 164 PRO HD2 1 1
2 5209 1 1 173 PRO HD3 H 46.422 19.871 11.436 1.00 . A A . 164 PRO HD3 1 1
2 5210 1 1 173 PRO HG2 H 43.848 18.796 10.350 1.00 . A A . 164 PRO HG2 1 1
2 5211 1 1 173 PRO HG3 H 44.184 19.556 11.913 1.00 . A A . 164 PRO HG3 1 1
2 5212 1 1 173 PRO N N 46.663 17.960 10.637 1.00 . A A . 164 PRO N 1 1
2 5213 1 1 173 PRO O O 45.503 14.666 10.209 1.00 . A A . 164 PRO O 1 1
2 5214 1 1 174 VAL C C 45.062 16.150 6.425 1.00 . A A . 165 VAL C 1 1
2 5215 1 1 174 VAL CA C 44.825 15.466 7.769 1.00 . A A . 165 VAL CA 1 1
2 5216 1 1 174 VAL CB C 43.352 15.048 7.900 1.00 . A A . 165 VAL CB 1 1
2 5217 1 1 174 VAL CG1 C 43.279 13.603 8.395 1.00 . A A . 165 VAL CG1 1 1
2 5218 1 1 174 VAL CG2 C 42.654 15.957 8.914 1.00 . A A . 165 VAL CG2 1 1
2 5219 1 1 174 VAL H H 45.219 17.378 8.757 1.00 . A A . 165 VAL H 1 1
2 5220 1 1 174 VAL HA H 45.447 14.585 7.823 1.00 . A A . 165 VAL HA 1 1
2 5221 1 1 174 VAL HB H 42.855 15.119 6.937 1.00 . A A . 165 VAL HB 1 1
2 5222 1 1 174 VAL HG11 H 44.226 13.114 8.225 1.00 . A A . 165 VAL HG11 1 1
2 5223 1 1 174 VAL HG12 H 43.054 13.595 9.452 1.00 . A A . 165 VAL HG12 1 1
2 5224 1 1 174 VAL HG13 H 42.501 13.080 7.858 1.00 . A A . 165 VAL HG13 1 1
2 5225 1 1 174 VAL HG21 H 43.039 16.961 8.823 1.00 . A A . 165 VAL HG21 1 1
2 5226 1 1 174 VAL HG22 H 41.591 15.960 8.721 1.00 . A A . 165 VAL HG22 1 1
2 5227 1 1 174 VAL HG23 H 42.838 15.590 9.912 1.00 . A A . 165 VAL HG23 1 1
2 5228 1 1 174 VAL N N 45.199 16.388 8.888 1.00 . A A . 165 VAL N 1 1
2 5229 1 1 174 VAL O O 44.151 16.153 5.616 1.00 . A A . 165 VAL O 1 1
2 5230 1 1 174 VAL OXT O 46.159 16.644 6.223 1.00 . A A . 165 VAL OXT 1 1
3 5231 1 1 10 SER C C 6.410 16.135 5.645 1.00 . A A . 1 SER C 1 1
3 5232 1 1 10 SER CA C 5.766 15.866 7.003 1.00 . A A . 1 SER CA 1 1
3 5233 1 1 10 SER CB C 4.287 15.527 6.814 1.00 . A A . 1 SER CB 1 1
3 5234 1 1 10 SER H H 5.104 17.554 8.169 1.00 . A A . 1 SER H 1 1
3 5235 1 1 10 SER HA H 6.270 15.041 7.487 1.00 . A A . 1 SER HA 1 1
3 5236 1 1 10 SER HB2 H 3.996 14.770 7.522 1.00 . A A . 1 SER HB2 1 1
3 5237 1 1 10 SER HB3 H 3.692 16.416 6.974 1.00 . A A . 1 SER HB3 1 1
3 5238 1 1 10 SER HG H 3.302 15.463 5.137 1.00 . A A . 1 SER HG 1 1
3 5239 1 1 10 SER N N 5.901 17.093 7.835 1.00 . A A . 1 SER N 1 1
3 5240 1 1 10 SER O O 7.038 15.278 5.057 1.00 . A A . 1 SER O 1 1
3 5241 1 1 10 SER OG O 4.084 15.037 5.494 1.00 . A A . 1 SER OG 1 1
3 5242 1 1 11 ALA C C 8.007 18.692 4.111 1.00 . A A . 2 ALA C 1 1
3 5243 1 1 11 ALA CA C 6.886 17.690 3.850 1.00 . A A . 2 ALA CA 1 1
3 5244 1 1 11 ALA CB C 5.832 18.319 2.939 1.00 . A A . 2 ALA CB 1 1
3 5245 1 1 11 ALA H H 5.771 18.011 5.658 1.00 . A A . 2 ALA H 1 1
3 5246 1 1 11 ALA HA H 7.291 16.804 3.384 1.00 . A A . 2 ALA HA 1 1
3 5247 1 1 11 ALA HB1 H 4.934 17.720 2.962 1.00 . A A . 2 ALA HB1 1 1
3 5248 1 1 11 ALA HB2 H 5.608 19.318 3.284 1.00 . A A . 2 ALA HB2 1 1
3 5249 1 1 11 ALA HB3 H 6.210 18.363 1.928 1.00 . A A . 2 ALA HB3 1 1
3 5250 1 1 11 ALA N N 6.271 17.335 5.155 1.00 . A A . 2 ALA N 1 1
3 5251 1 1 11 ALA O O 8.233 19.609 3.348 1.00 . A A . 2 ALA O 1 1
3 5252 1 1 12 SER C C 9.256 20.863 5.727 1.00 . A A . 3 SER C 1 1
3 5253 1 1 12 SER CA C 9.807 19.451 5.559 1.00 . A A . 3 SER CA 1 1
3 5254 1 1 12 SER CB C 10.879 19.449 4.467 1.00 . A A . 3 SER CB 1 1
3 5255 1 1 12 SER H H 8.483 17.775 5.799 1.00 . A A . 3 SER H 1 1
3 5256 1 1 12 SER HA H 10.245 19.137 6.491 1.00 . A A . 3 SER HA 1 1
3 5257 1 1 12 SER HB2 H 11.064 20.458 4.149 1.00 . A A . 3 SER HB2 1 1
3 5258 1 1 12 SER HB3 H 11.793 19.027 4.868 1.00 . A A . 3 SER HB3 1 1
3 5259 1 1 12 SER HG H 11.041 18.842 2.627 1.00 . A A . 3 SER HG 1 1
3 5260 1 1 12 SER N N 8.699 18.520 5.202 1.00 . A A . 3 SER N 1 1
3 5261 1 1 12 SER O O 8.867 21.510 4.776 1.00 . A A . 3 SER O 1 1
3 5262 1 1 12 SER OG O 10.433 18.686 3.353 1.00 . A A . 3 SER OG 1 1
3 5263 1 1 13 GLY C C 9.292 23.234 8.498 1.00 . A A . 4 GLY C 1 1
3 5264 1 1 13 GLY CA C 8.712 22.716 7.184 1.00 . A A . 4 GLY CA 1 1
3 5265 1 1 13 GLY H H 9.552 20.801 7.686 1.00 . A A . 4 GLY H 1 1
3 5266 1 1 13 GLY HA2 H 9.011 23.363 6.374 1.00 . A A . 4 GLY HA2 1 1
3 5267 1 1 13 GLY HA3 H 7.637 22.691 7.254 1.00 . A A . 4 GLY HA3 1 1
3 5268 1 1 13 GLY N N 9.228 21.344 6.936 1.00 . A A . 4 GLY N 1 1
3 5269 1 1 13 GLY O O 8.739 24.111 9.132 1.00 . A A . 4 GLY O 1 1
3 5270 1 1 14 VAL C C 11.149 24.667 10.162 1.00 . A A . 5 VAL C 1 1
3 5271 1 1 14 VAL CA C 11.019 23.159 10.193 1.00 . A A . 5 VAL CA 1 1
3 5272 1 1 14 VAL CB C 12.394 22.543 10.414 1.00 . A A . 5 VAL CB 1 1
3 5273 1 1 14 VAL CG1 C 12.434 22.026 11.834 1.00 . A A . 5 VAL CG1 1 1
3 5274 1 1 14 VAL CG2 C 12.637 21.387 9.450 1.00 . A A . 5 VAL CG2 1 1
3 5275 1 1 14 VAL H H 10.826 21.990 8.383 1.00 . A A . 5 VAL H 1 1
3 5276 1 1 14 VAL HA H 10.369 22.889 11.022 1.00 . A A . 5 VAL HA 1 1
3 5277 1 1 14 VAL HB H 13.153 23.299 10.283 1.00 . A A . 5 VAL HB 1 1
3 5278 1 1 14 VAL HG11 H 11.440 21.711 12.120 1.00 . A A . 5 VAL HG11 1 1
3 5279 1 1 14 VAL HG12 H 13.115 21.194 11.902 1.00 . A A . 5 VAL HG12 1 1
3 5280 1 1 14 VAL HG13 H 12.756 22.819 12.483 1.00 . A A . 5 VAL HG13 1 1
3 5281 1 1 14 VAL HG21 H 11.784 20.724 9.468 1.00 . A A . 5 VAL HG21 1 1
3 5282 1 1 14 VAL HG22 H 12.770 21.775 8.451 1.00 . A A . 5 VAL HG22 1 1
3 5283 1 1 14 VAL HG23 H 13.522 20.847 9.749 1.00 . A A . 5 VAL HG23 1 1
3 5284 1 1 14 VAL N N 10.405 22.695 8.912 1.00 . A A . 5 VAL N 1 1
3 5285 1 1 14 VAL O O 11.275 25.275 9.117 1.00 . A A . 5 VAL O 1 1
3 5286 1 1 15 GLN C C 12.174 27.301 12.184 1.00 . A A . 6 GLN C 1 1
3 5287 1 1 15 GLN CA C 11.042 26.769 11.326 1.00 . A A . 6 GLN CA 1 1
3 5288 1 1 15 GLN CB C 9.692 27.208 11.860 1.00 . A A . 6 GLN CB 1 1
3 5289 1 1 15 GLN CD C 8.020 25.647 12.857 1.00 . A A . 6 GLN CD 1 1
3 5290 1 1 15 GLN CG C 8.724 26.058 11.582 1.00 . A A . 6 GLN CG 1 1
3 5291 1 1 15 GLN H H 10.845 24.773 12.131 1.00 . A A . 6 GLN H 1 1
3 5292 1 1 15 GLN HA H 11.154 27.130 10.326 1.00 . A A . 6 GLN HA 1 1
3 5293 1 1 15 GLN HB2 H 9.758 27.394 12.923 1.00 . A A . 6 GLN HB2 1 1
3 5294 1 1 15 GLN HB3 H 9.359 28.095 11.346 1.00 . A A . 6 GLN HB3 1 1
3 5295 1 1 15 GLN HE21 H 9.658 24.825 13.542 1.00 . A A . 6 GLN HE21 1 1
3 5296 1 1 15 GLN HE22 H 8.307 24.665 14.541 1.00 . A A . 6 GLN HE22 1 1
3 5297 1 1 15 GLN HG2 H 8.004 26.350 10.841 1.00 . A A . 6 GLN HG2 1 1
3 5298 1 1 15 GLN HG3 H 9.296 25.204 11.225 1.00 . A A . 6 GLN HG3 1 1
3 5299 1 1 15 GLN N N 11.028 25.287 11.301 1.00 . A A . 6 GLN N 1 1
3 5300 1 1 15 GLN NE2 N 8.716 25.001 13.727 1.00 . A A . 6 GLN NE2 1 1
3 5301 1 1 15 GLN O O 12.145 28.424 12.638 1.00 . A A . 6 GLN O 1 1
3 5302 1 1 15 GLN OE1 O 6.849 25.908 13.057 1.00 . A A . 6 GLN OE1 1 1
3 5303 1 1 16 VAL C C 13.996 27.715 14.427 1.00 . A A . 7 VAL C 1 1
3 5304 1 1 16 VAL CA C 14.369 26.939 13.192 1.00 . A A . 7 VAL CA 1 1
3 5305 1 1 16 VAL CB C 15.303 27.799 12.361 1.00 . A A . 7 VAL CB 1 1
3 5306 1 1 16 VAL CG1 C 14.495 28.649 11.384 1.00 . A A . 7 VAL CG1 1 1
3 5307 1 1 16 VAL CG2 C 16.103 28.719 13.287 1.00 . A A . 7 VAL CG2 1 1
3 5308 1 1 16 VAL H H 13.148 25.597 11.964 1.00 . A A . 7 VAL H 1 1
3 5309 1 1 16 VAL HA H 14.924 26.074 13.534 1.00 . A A . 7 VAL HA 1 1
3 5310 1 1 16 VAL HB H 15.976 27.158 11.827 1.00 . A A . 7 VAL HB 1 1
3 5311 1 1 16 VAL HG11 H 13.871 28.010 10.782 1.00 . A A . 7 VAL HG11 1 1
3 5312 1 1 16 VAL HG12 H 13.876 29.341 11.936 1.00 . A A . 7 VAL HG12 1 1
3 5313 1 1 16 VAL HG13 H 15.167 29.201 10.747 1.00 . A A . 7 VAL HG13 1 1
3 5314 1 1 16 VAL HG21 H 16.425 28.166 14.159 1.00 . A A . 7 VAL HG21 1 1
3 5315 1 1 16 VAL HG22 H 16.966 29.096 12.758 1.00 . A A . 7 VAL HG22 1 1
3 5316 1 1 16 VAL HG23 H 15.482 29.546 13.596 1.00 . A A . 7 VAL HG23 1 1
3 5317 1 1 16 VAL N N 13.176 26.503 12.378 1.00 . A A . 7 VAL N 1 1
3 5318 1 1 16 VAL O O 13.448 28.799 14.414 1.00 . A A . 7 VAL O 1 1
3 5319 1 1 17 ALA C C 15.022 29.051 16.830 1.00 . A A . 8 ALA C 1 1
3 5320 1 1 17 ALA CA C 14.218 27.754 16.812 1.00 . A A . 8 ALA CA 1 1
3 5321 1 1 17 ALA CB C 14.829 26.770 17.797 1.00 . A A . 8 ALA CB 1 1
3 5322 1 1 17 ALA H H 14.876 26.312 15.411 1.00 . A A . 8 ALA H 1 1
3 5323 1 1 17 ALA HA H 13.176 27.927 17.032 1.00 . A A . 8 ALA HA 1 1
3 5324 1 1 17 ALA HB1 H 15.453 26.075 17.238 1.00 . A A . 8 ALA HB1 1 1
3 5325 1 1 17 ALA HB2 H 15.435 27.302 18.513 1.00 . A A . 8 ALA HB2 1 1
3 5326 1 1 17 ALA HB3 H 14.049 26.226 18.305 1.00 . A A . 8 ALA HB3 1 1
3 5327 1 1 17 ALA N N 14.394 27.150 15.491 1.00 . A A . 8 ALA N 1 1
3 5328 1 1 17 ALA O O 16.048 29.140 16.189 1.00 . A A . 8 ALA O 1 1
3 5329 1 1 18 ASP C C 16.729 30.961 18.308 1.00 . A A . 9 ASP C 1 1
3 5330 1 1 18 ASP CA C 15.446 31.284 17.560 1.00 . A A . 9 ASP CA 1 1
3 5331 1 1 18 ASP CB C 14.746 32.425 18.275 1.00 . A A . 9 ASP CB 1 1
3 5332 1 1 18 ASP CG C 13.507 32.847 17.485 1.00 . A A . 9 ASP CG 1 1
3 5333 1 1 18 ASP H H 13.793 29.990 18.082 1.00 . A A . 9 ASP H 1 1
3 5334 1 1 18 ASP HA H 15.679 31.574 16.544 1.00 . A A . 9 ASP HA 1 1
3 5335 1 1 18 ASP HB2 H 14.461 32.107 19.266 1.00 . A A . 9 ASP HB2 1 1
3 5336 1 1 18 ASP HB3 H 15.432 33.257 18.344 1.00 . A A . 9 ASP HB3 1 1
3 5337 1 1 18 ASP N N 14.612 30.052 17.548 1.00 . A A . 9 ASP N 1 1
3 5338 1 1 18 ASP O O 17.718 31.658 18.207 1.00 . A A . 9 ASP O 1 1
3 5339 1 1 18 ASP OD1 O 13.669 33.548 16.499 1.00 . A A . 9 ASP OD1 1 1
3 5340 1 1 18 ASP OD2 O 12.419 32.460 17.876 1.00 . A A . 9 ASP OD2 1 1
3 5341 1 1 19 GLU C C 18.971 29.038 18.811 1.00 . A A . 10 GLU C 1 1
3 5342 1 1 19 GLU CA C 17.922 29.504 19.815 1.00 . A A . 10 GLU CA 1 1
3 5343 1 1 19 GLU CB C 17.543 28.398 20.821 1.00 . A A . 10 GLU CB 1 1
3 5344 1 1 19 GLU CD C 18.993 27.048 22.353 1.00 . A A . 10 GLU CD 1 1
3 5345 1 1 19 GLU CG C 18.604 27.285 20.894 1.00 . A A . 10 GLU CG 1 1
3 5346 1 1 19 GLU H H 15.902 29.351 19.124 1.00 . A A . 10 GLU H 1 1
3 5347 1 1 19 GLU HA H 18.301 30.362 20.350 1.00 . A A . 10 GLU HA 1 1
3 5348 1 1 19 GLU HB2 H 17.434 28.841 21.798 1.00 . A A . 10 GLU HB2 1 1
3 5349 1 1 19 GLU HB3 H 16.598 27.965 20.525 1.00 . A A . 10 GLU HB3 1 1
3 5350 1 1 19 GLU HG2 H 18.188 26.377 20.488 1.00 . A A . 10 GLU HG2 1 1
3 5351 1 1 19 GLU HG3 H 19.482 27.556 20.336 1.00 . A A . 10 GLU HG3 1 1
3 5352 1 1 19 GLU N N 16.713 29.895 19.061 1.00 . A A . 10 GLU N 1 1
3 5353 1 1 19 GLU O O 20.154 29.056 19.089 1.00 . A A . 10 GLU O 1 1
3 5354 1 1 19 GLU OE1 O 18.370 27.642 23.218 1.00 . A A . 10 GLU OE1 1 1
3 5355 1 1 19 GLU OE2 O 19.909 26.276 22.582 1.00 . A A . 10 GLU OE2 1 1
3 5356 1 1 20 VAL C C 20.354 29.455 16.208 1.00 . A A . 11 VAL C 1 1
3 5357 1 1 20 VAL CA C 19.573 28.222 16.637 1.00 . A A . 11 VAL CA 1 1
3 5358 1 1 20 VAL CB C 18.928 27.544 15.429 1.00 . A A . 11 VAL CB 1 1
3 5359 1 1 20 VAL CG1 C 18.829 28.530 14.274 1.00 . A A . 11 VAL CG1 1 1
3 5360 1 1 20 VAL CG2 C 19.790 26.354 15.021 1.00 . A A . 11 VAL CG2 1 1
3 5361 1 1 20 VAL H H 17.613 28.652 17.398 1.00 . A A . 11 VAL H 1 1
3 5362 1 1 20 VAL HA H 20.248 27.538 17.112 1.00 . A A . 11 VAL HA 1 1
3 5363 1 1 20 VAL HB H 17.946 27.194 15.683 1.00 . A A . 11 VAL HB 1 1
3 5364 1 1 20 VAL HG11 H 18.260 29.390 14.590 1.00 . A A . 11 VAL HG11 1 1
3 5365 1 1 20 VAL HG12 H 19.820 28.839 13.975 1.00 . A A . 11 VAL HG12 1 1
3 5366 1 1 20 VAL HG13 H 18.334 28.053 13.442 1.00 . A A . 11 VAL HG13 1 1
3 5367 1 1 20 VAL HG21 H 19.895 25.687 15.869 1.00 . A A . 11 VAL HG21 1 1
3 5368 1 1 20 VAL HG22 H 19.326 25.829 14.207 1.00 . A A . 11 VAL HG22 1 1
3 5369 1 1 20 VAL HG23 H 20.761 26.705 14.711 1.00 . A A . 11 VAL HG23 1 1
3 5370 1 1 20 VAL N N 18.562 28.645 17.628 1.00 . A A . 11 VAL N 1 1
3 5371 1 1 20 VAL O O 21.458 29.364 15.717 1.00 . A A . 11 VAL O 1 1
3 5372 1 1 21 CYS C C 21.551 32.158 17.235 1.00 . A A . 12 CYS C 1 1
3 5373 1 1 21 CYS CA C 20.570 31.857 16.096 1.00 . A A . 12 CYS CA 1 1
3 5374 1 1 21 CYS CB C 19.602 33.020 15.940 1.00 . A A . 12 CYS CB 1 1
3 5375 1 1 21 CYS H H 18.933 30.689 16.883 1.00 . A A . 12 CYS H 1 1
3 5376 1 1 21 CYS HA H 21.123 31.701 15.171 1.00 . A A . 12 CYS HA 1 1
3 5377 1 1 21 CYS HB2 H 18.623 32.638 15.702 1.00 . A A . 12 CYS HB2 1 1
3 5378 1 1 21 CYS HB3 H 19.561 33.568 16.868 1.00 . A A . 12 CYS HB3 1 1
3 5379 1 1 21 CYS HG H 20.975 33.740 14.243 1.00 . A A . 12 CYS HG 1 1
3 5380 1 1 21 CYS N N 19.815 30.622 16.444 1.00 . A A . 12 CYS N 1 1
3 5381 1 1 21 CYS O O 22.099 33.234 17.332 1.00 . A A . 12 CYS O 1 1
3 5382 1 1 21 CYS SG S 20.170 34.113 14.612 1.00 . A A . 12 CYS SG 1 1
3 5383 1 1 22 ARG C C 23.798 30.247 18.986 1.00 . A A . 13 ARG C 1 1
3 5384 1 1 22 ARG CA C 22.753 31.326 19.194 1.00 . A A . 13 ARG CA 1 1
3 5385 1 1 22 ARG CB C 22.056 31.101 20.537 1.00 . A A . 13 ARG CB 1 1
3 5386 1 1 22 ARG CD C 21.129 33.377 20.970 1.00 . A A . 13 ARG CD 1 1
3 5387 1 1 22 ARG CG C 20.776 31.936 20.602 1.00 . A A . 13 ARG CG 1 1
3 5388 1 1 22 ARG CZ C 18.738 33.715 21.165 1.00 . A A . 13 ARG CZ 1 1
3 5389 1 1 22 ARG H H 21.348 30.330 17.941 1.00 . A A . 13 ARG H 1 1
3 5390 1 1 22 ARG HA H 23.232 32.300 19.171 1.00 . A A . 13 ARG HA 1 1
3 5391 1 1 22 ARG HB2 H 21.811 30.054 20.643 1.00 . A A . 13 ARG HB2 1 1
3 5392 1 1 22 ARG HB3 H 22.718 31.398 21.337 1.00 . A A . 13 ARG HB3 1 1
3 5393 1 1 22 ARG HD2 H 21.938 33.378 21.685 1.00 . A A . 13 ARG HD2 1 1
3 5394 1 1 22 ARG HD3 H 21.432 33.913 20.082 1.00 . A A . 13 ARG HD3 1 1
3 5395 1 1 22 ARG HE H 20.053 34.722 22.262 1.00 . A A . 13 ARG HE 1 1
3 5396 1 1 22 ARG HG2 H 20.285 31.917 19.640 1.00 . A A . 13 ARG HG2 1 1
3 5397 1 1 22 ARG HG3 H 20.116 31.527 21.352 1.00 . A A . 13 ARG HG3 1 1
3 5398 1 1 22 ARG HH11 H 18.869 34.742 19.452 1.00 . A A . 13 ARG HH11 1 1
3 5399 1 1 22 ARG HH12 H 17.374 33.907 19.714 1.00 . A A . 13 ARG HH12 1 1
3 5400 1 1 22 ARG HH21 H 18.326 32.613 22.786 1.00 . A A . 13 ARG HH21 1 1
3 5401 1 1 22 ARG HH22 H 17.067 32.701 21.600 1.00 . A A . 13 ARG HH22 1 1
3 5402 1 1 22 ARG N N 21.787 31.186 18.072 1.00 . A A . 13 ARG N 1 1
3 5403 1 1 22 ARG NE N 19.936 34.042 21.567 1.00 . A A . 13 ARG NE 1 1
3 5404 1 1 22 ARG NH1 N 18.292 34.156 20.022 1.00 . A A . 13 ARG NH1 1 1
3 5405 1 1 22 ARG NH2 N 17.985 32.951 21.909 1.00 . A A . 13 ARG NH2 1 1
3 5406 1 1 22 ARG O O 24.727 30.095 19.751 1.00 . A A . 13 ARG O 1 1
3 5407 1 1 23 ILE C C 25.570 29.010 16.591 1.00 . A A . 14 ILE C 1 1
3 5408 1 1 23 ILE CA C 24.641 28.459 17.642 1.00 . A A . 14 ILE CA 1 1
3 5409 1 1 23 ILE CB C 23.973 27.227 17.083 1.00 . A A . 14 ILE CB 1 1
3 5410 1 1 23 ILE CD1 C 21.886 25.975 17.074 1.00 . A A . 14 ILE CD1 1 1
3 5411 1 1 23 ILE CG1 C 22.830 26.769 17.964 1.00 . A A . 14 ILE CG1 1 1
3 5412 1 1 23 ILE CG2 C 25.001 26.116 16.980 1.00 . A A . 14 ILE CG2 1 1
3 5413 1 1 23 ILE H H 22.909 29.636 17.311 1.00 . A A . 14 ILE H 1 1
3 5414 1 1 23 ILE HA H 25.188 28.234 18.532 1.00 . A A . 14 ILE HA 1 1
3 5415 1 1 23 ILE HB H 23.587 27.461 16.101 1.00 . A A . 14 ILE HB 1 1
3 5416 1 1 23 ILE HD11 H 21.823 26.462 16.116 1.00 . A A . 14 ILE HD11 1 1
3 5417 1 1 23 ILE HD12 H 22.267 24.979 16.940 1.00 . A A . 14 ILE HD12 1 1
3 5418 1 1 23 ILE HD13 H 20.913 25.938 17.522 1.00 . A A . 14 ILE HD13 1 1
3 5419 1 1 23 ILE HG12 H 23.206 26.144 18.763 1.00 . A A . 14 ILE HG12 1 1
3 5420 1 1 23 ILE HG13 H 22.312 27.623 18.372 1.00 . A A . 14 ILE HG13 1 1
3 5421 1 1 23 ILE HG21 H 25.945 26.471 17.392 1.00 . A A . 14 ILE HG21 1 1
3 5422 1 1 23 ILE HG22 H 24.657 25.244 17.526 1.00 . A A . 14 ILE HG22 1 1
3 5423 1 1 23 ILE HG23 H 25.135 25.855 15.949 1.00 . A A . 14 ILE HG23 1 1
3 5424 1 1 23 ILE N N 23.655 29.498 17.927 1.00 . A A . 14 ILE N 1 1
3 5425 1 1 23 ILE O O 26.718 29.218 16.833 1.00 . A A . 14 ILE O 1 1
3 5426 1 1 24 PHE C C 26.432 31.203 15.019 1.00 . A A . 15 PHE C 1 1
3 5427 1 1 24 PHE CA C 25.935 29.909 14.400 1.00 . A A . 15 PHE CA 1 1
3 5428 1 1 24 PHE CB C 25.105 30.246 13.169 1.00 . A A . 15 PHE CB 1 1
3 5429 1 1 24 PHE CD1 C 26.538 31.997 12.062 1.00 . A A . 15 PHE CD1 1 1
3 5430 1 1 24 PHE CD2 C 24.523 32.677 13.227 1.00 . A A . 15 PHE CD2 1 1
3 5431 1 1 24 PHE CE1 C 26.801 33.336 11.742 1.00 . A A . 15 PHE CE1 1 1
3 5432 1 1 24 PHE CE2 C 24.785 34.010 12.913 1.00 . A A . 15 PHE CE2 1 1
3 5433 1 1 24 PHE CG C 25.393 31.674 12.803 1.00 . A A . 15 PHE CG 1 1
3 5434 1 1 24 PHE CZ C 25.922 34.343 12.169 1.00 . A A . 15 PHE CZ 1 1
3 5435 1 1 24 PHE H H 24.110 29.166 15.265 1.00 . A A . 15 PHE H 1 1
3 5436 1 1 24 PHE HA H 26.760 29.262 14.147 1.00 . A A . 15 PHE HA 1 1
3 5437 1 1 24 PHE HB2 H 25.371 29.592 12.351 1.00 . A A . 15 PHE HB2 1 1
3 5438 1 1 24 PHE HB3 H 24.048 30.144 13.401 1.00 . A A . 15 PHE HB3 1 1
3 5439 1 1 24 PHE HD1 H 27.218 31.214 11.740 1.00 . A A . 15 PHE HD1 1 1
3 5440 1 1 24 PHE HD2 H 23.643 32.420 13.800 1.00 . A A . 15 PHE HD2 1 1
3 5441 1 1 24 PHE HE1 H 27.679 33.594 11.170 1.00 . A A . 15 PHE HE1 1 1
3 5442 1 1 24 PHE HE2 H 24.110 34.779 13.247 1.00 . A A . 15 PHE HE2 1 1
3 5443 1 1 24 PHE HZ H 26.125 35.376 11.925 1.00 . A A . 15 PHE HZ 1 1
3 5444 1 1 24 PHE N N 25.064 29.300 15.433 1.00 . A A . 15 PHE N 1 1
3 5445 1 1 24 PHE O O 27.570 31.606 14.887 1.00 . A A . 15 PHE O 1 1
3 5446 1 1 25 TYR C C 27.022 33.000 17.316 1.00 . A A . 16 TYR C 1 1
3 5447 1 1 25 TYR CA C 25.796 33.094 16.423 1.00 . A A . 16 TYR CA 1 1
3 5448 1 1 25 TYR CB C 24.616 33.342 17.352 1.00 . A A . 16 TYR CB 1 1
3 5449 1 1 25 TYR CD1 C 25.631 32.874 19.606 1.00 . A A . 16 TYR CD1 1 1
3 5450 1 1 25 TYR CD2 C 25.158 35.171 19.006 1.00 . A A . 16 TYR CD2 1 1
3 5451 1 1 25 TYR CE1 C 26.142 33.287 20.830 1.00 . A A . 16 TYR CE1 1 1
3 5452 1 1 25 TYR CE2 C 25.667 35.593 20.241 1.00 . A A . 16 TYR CE2 1 1
3 5453 1 1 25 TYR CG C 25.140 33.811 18.690 1.00 . A A . 16 TYR CG 1 1
3 5454 1 1 25 TYR CZ C 26.163 34.650 21.155 1.00 . A A . 16 TYR CZ 1 1
3 5455 1 1 25 TYR H H 24.637 31.436 15.780 1.00 . A A . 16 TYR H 1 1
3 5456 1 1 25 TYR HA H 25.891 33.911 15.726 1.00 . A A . 16 TYR HA 1 1
3 5457 1 1 25 TYR HB2 H 23.962 34.087 16.927 1.00 . A A . 16 TYR HB2 1 1
3 5458 1 1 25 TYR HB3 H 24.077 32.403 17.492 1.00 . A A . 16 TYR HB3 1 1
3 5459 1 1 25 TYR HD1 H 25.621 31.830 19.355 1.00 . A A . 16 TYR HD1 1 1
3 5460 1 1 25 TYR HD2 H 24.778 35.895 18.301 1.00 . A A . 16 TYR HD2 1 1
3 5461 1 1 25 TYR HE1 H 26.522 32.551 21.521 1.00 . A A . 16 TYR HE1 1 1
3 5462 1 1 25 TYR HE2 H 25.682 36.643 20.488 1.00 . A A . 16 TYR HE2 1 1
3 5463 1 1 25 TYR HH H 26.361 34.465 23.045 1.00 . A A . 16 TYR HH 1 1
3 5464 1 1 25 TYR N N 25.532 31.825 15.715 1.00 . A A . 16 TYR N 1 1
3 5465 1 1 25 TYR O O 27.680 33.987 17.572 1.00 . A A . 16 TYR O 1 1
3 5466 1 1 25 TYR OH O 26.674 35.067 22.367 1.00 . A A . 16 TYR OH 1 1
3 5467 1 1 26 ASP C C 29.635 31.251 17.983 1.00 . A A . 17 ASP C 1 1
3 5468 1 1 26 ASP CA C 28.484 31.795 18.771 1.00 . A A . 17 ASP CA 1 1
3 5469 1 1 26 ASP CB C 28.147 30.886 19.957 1.00 . A A . 17 ASP CB 1 1
3 5470 1 1 26 ASP CG C 29.125 31.157 21.101 1.00 . A A . 17 ASP CG 1 1
3 5471 1 1 26 ASP H H 26.775 31.019 17.659 1.00 . A A . 17 ASP H 1 1
3 5472 1 1 26 ASP HA H 28.717 32.790 19.121 1.00 . A A . 17 ASP HA 1 1
3 5473 1 1 26 ASP HB2 H 27.139 31.091 20.290 1.00 . A A . 17 ASP HB2 1 1
3 5474 1 1 26 ASP HB3 H 28.222 29.853 19.657 1.00 . A A . 17 ASP HB3 1 1
3 5475 1 1 26 ASP N N 27.320 31.847 17.849 1.00 . A A . 17 ASP N 1 1
3 5476 1 1 26 ASP O O 29.894 31.709 16.887 1.00 . A A . 17 ASP O 1 1
3 5477 1 1 26 ASP OD1 O 29.803 32.169 21.046 1.00 . A A . 17 ASP OD1 1 1
3 5478 1 1 26 ASP OD2 O 29.173 30.353 22.016 1.00 . A A . 17 ASP OD2 1 1
3 5479 1 1 27 MET C C 32.206 30.785 17.103 1.00 . A A . 18 MET C 1 1
3 5480 1 1 27 MET CA C 31.313 29.639 17.594 1.00 . A A . 18 MET CA 1 1
3 5481 1 1 27 MET CB C 30.567 28.997 16.448 1.00 . A A . 18 MET CB 1 1
3 5482 1 1 27 MET CE C 28.927 26.173 17.647 1.00 . A A . 18 MET CE 1 1
3 5483 1 1 27 MET CG C 29.103 28.750 16.895 1.00 . A A . 18 MET CG 1 1
3 5484 1 1 27 MET H H 30.009 29.793 19.289 1.00 . A A . 18 MET H 1 1
3 5485 1 1 27 MET HA H 31.870 28.885 18.111 1.00 . A A . 18 MET HA 1 1
3 5486 1 1 27 MET HB2 H 30.579 29.663 15.598 1.00 . A A . 18 MET HB2 1 1
3 5487 1 1 27 MET HB3 H 31.030 28.059 16.189 1.00 . A A . 18 MET HB3 1 1
3 5488 1 1 27 MET HE1 H 29.787 26.038 17.011 1.00 . A A . 18 MET HE1 1 1
3 5489 1 1 27 MET HE2 H 28.914 25.414 18.414 1.00 . A A . 18 MET HE2 1 1
3 5490 1 1 27 MET HE3 H 28.028 26.117 17.064 1.00 . A A . 18 MET HE3 1 1
3 5491 1 1 27 MET HG2 H 28.625 29.688 17.060 1.00 . A A . 18 MET HG2 1 1
3 5492 1 1 27 MET HG3 H 28.557 28.232 16.135 1.00 . A A . 18 MET HG3 1 1
3 5493 1 1 27 MET N N 30.269 30.219 18.444 1.00 . A A . 18 MET N 1 1
3 5494 1 1 27 MET O O 32.279 31.821 17.734 1.00 . A A . 18 MET O 1 1
3 5495 1 1 27 MET SD S 29.039 27.780 18.425 1.00 . A A . 18 MET SD 1 1
3 5496 1 1 28 LYS C C 34.836 32.029 16.450 1.00 . A A . 19 LYS C 1 1
3 5497 1 1 28 LYS CA C 33.702 31.752 15.485 1.00 . A A . 19 LYS CA 1 1
3 5498 1 1 28 LYS CB C 32.880 33.023 15.326 1.00 . A A . 19 LYS CB 1 1
3 5499 1 1 28 LYS CD C 31.012 32.730 13.692 1.00 . A A . 19 LYS CD 1 1
3 5500 1 1 28 LYS CE C 30.582 32.950 12.242 1.00 . A A . 19 LYS CE 1 1
3 5501 1 1 28 LYS CG C 32.461 33.188 13.865 1.00 . A A . 19 LYS CG 1 1
3 5502 1 1 28 LYS H H 32.798 29.819 15.472 1.00 . A A . 19 LYS H 1 1
3 5503 1 1 28 LYS HA H 34.117 31.477 14.527 1.00 . A A . 19 LYS HA 1 1
3 5504 1 1 28 LYS HB2 H 32.004 32.966 15.951 1.00 . A A . 19 LYS HB2 1 1
3 5505 1 1 28 LYS HB3 H 33.490 33.867 15.619 1.00 . A A . 19 LYS HB3 1 1
3 5506 1 1 28 LYS HD2 H 30.934 31.681 13.938 1.00 . A A . 19 LYS HD2 1 1
3 5507 1 1 28 LYS HD3 H 30.373 33.304 14.346 1.00 . A A . 19 LYS HD3 1 1
3 5508 1 1 28 LYS HE2 H 31.379 32.638 11.581 1.00 . A A . 19 LYS HE2 1 1
3 5509 1 1 28 LYS HE3 H 29.695 32.370 12.037 1.00 . A A . 19 LYS HE3 1 1
3 5510 1 1 28 LYS HG2 H 32.546 34.227 13.583 1.00 . A A . 19 LYS HG2 1 1
3 5511 1 1 28 LYS HG3 H 33.102 32.590 13.235 1.00 . A A . 19 LYS HG3 1 1
3 5512 1 1 28 LYS HZ1 H 29.618 34.728 12.741 1.00 . A A . 19 LYS HZ1 1 1
3 5513 1 1 28 LYS HZ2 H 31.176 34.940 12.097 1.00 . A A . 19 LYS HZ2 1 1
3 5514 1 1 28 LYS HZ3 H 29.887 34.528 11.076 1.00 . A A . 19 LYS HZ3 1 1
3 5515 1 1 28 LYS N N 32.862 30.642 15.988 1.00 . A A . 19 LYS N 1 1
3 5516 1 1 28 LYS NZ N 30.294 34.395 12.021 1.00 . A A . 19 LYS NZ 1 1
3 5517 1 1 28 LYS O O 34.653 32.320 17.616 1.00 . A A . 19 LYS O 1 1
3 5518 1 1 29 VAL C C 37.194 33.536 17.441 1.00 . A A . 20 VAL C 1 1
3 5519 1 1 29 VAL CA C 37.237 32.185 16.723 1.00 . A A . 20 VAL CA 1 1
3 5520 1 1 29 VAL CB C 38.392 32.213 15.737 1.00 . A A . 20 VAL CB 1 1
3 5521 1 1 29 VAL CG1 C 37.942 33.015 14.512 1.00 . A A . 20 VAL CG1 1 1
3 5522 1 1 29 VAL CG2 C 39.602 32.892 16.380 1.00 . A A . 20 VAL CG2 1 1
3 5523 1 1 29 VAL H H 36.065 31.697 14.989 1.00 . A A . 20 VAL H 1 1
3 5524 1 1 29 VAL HA H 37.382 31.403 17.429 1.00 . A A . 20 VAL HA 1 1
3 5525 1 1 29 VAL HB H 38.645 31.205 15.443 1.00 . A A . 20 VAL HB 1 1
3 5526 1 1 29 VAL HG11 H 36.943 33.412 14.686 1.00 . A A . 20 VAL HG11 1 1
3 5527 1 1 29 VAL HG12 H 38.628 33.830 14.342 1.00 . A A . 20 VAL HG12 1 1
3 5528 1 1 29 VAL HG13 H 37.925 32.370 13.646 1.00 . A A . 20 VAL HG13 1 1
3 5529 1 1 29 VAL HG21 H 39.767 32.476 17.364 1.00 . A A . 20 VAL HG21 1 1
3 5530 1 1 29 VAL HG22 H 40.476 32.727 15.768 1.00 . A A . 20 VAL HG22 1 1
3 5531 1 1 29 VAL HG23 H 39.415 33.953 16.465 1.00 . A A . 20 VAL HG23 1 1
3 5532 1 1 29 VAL N N 36.000 31.939 15.935 1.00 . A A . 20 VAL N 1 1
3 5533 1 1 29 VAL O O 37.766 33.709 18.501 1.00 . A A . 20 VAL O 1 1
3 5534 1 1 30 ARG C C 35.259 36.011 18.340 1.00 . A A . 21 ARG C 1 1
3 5535 1 1 30 ARG CA C 36.507 35.860 17.478 1.00 . A A . 21 ARG CA 1 1
3 5536 1 1 30 ARG CB C 36.485 36.925 16.379 1.00 . A A . 21 ARG CB 1 1
3 5537 1 1 30 ARG CD C 38.868 37.573 16.014 1.00 . A A . 21 ARG CD 1 1
3 5538 1 1 30 ARG CG C 37.698 36.752 15.467 1.00 . A A . 21 ARG CG 1 1
3 5539 1 1 30 ARG CZ C 38.805 39.606 17.332 1.00 . A A . 21 ARG CZ 1 1
3 5540 1 1 30 ARG H H 36.127 34.334 15.999 1.00 . A A . 21 ARG H 1 1
3 5541 1 1 30 ARG HA H 37.381 36.002 18.093 1.00 . A A . 21 ARG HA 1 1
3 5542 1 1 30 ARG HB2 H 35.580 36.823 15.798 1.00 . A A . 21 ARG HB2 1 1
3 5543 1 1 30 ARG HB3 H 36.514 37.905 16.829 1.00 . A A . 21 ARG HB3 1 1
3 5544 1 1 30 ARG HD2 H 39.212 37.137 16.941 1.00 . A A . 21 ARG HD2 1 1
3 5545 1 1 30 ARG HD3 H 39.674 37.572 15.296 1.00 . A A . 21 ARG HD3 1 1
3 5546 1 1 30 ARG HE H 37.834 39.418 15.610 1.00 . A A . 21 ARG HE 1 1
3 5547 1 1 30 ARG HG2 H 37.974 35.708 15.426 1.00 . A A . 21 ARG HG2 1 1
3 5548 1 1 30 ARG HG3 H 37.453 37.098 14.474 1.00 . A A . 21 ARG HG3 1 1
3 5549 1 1 30 ARG HH11 H 40.423 38.461 17.618 1.00 . A A . 21 ARG HH11 1 1
3 5550 1 1 30 ARG HH12 H 40.179 39.718 18.785 1.00 . A A . 21 ARG HH12 1 1
3 5551 1 1 30 ARG HH21 H 37.283 40.908 17.299 1.00 . A A . 21 ARG HH21 1 1
3 5552 1 1 30 ARG HH22 H 38.406 41.100 18.604 1.00 . A A . 21 ARG HH22 1 1
3 5553 1 1 30 ARG N N 36.555 34.500 16.856 1.00 . A A . 21 ARG N 1 1
3 5554 1 1 30 ARG NE N 38.419 38.972 16.258 1.00 . A A . 21 ARG NE 1 1
3 5555 1 1 30 ARG NH1 N 39.887 39.233 17.961 1.00 . A A . 21 ARG NH1 1 1
3 5556 1 1 30 ARG NH2 N 38.110 40.617 17.780 1.00 . A A . 21 ARG NH2 1 1
3 5557 1 1 30 ARG O O 35.212 36.822 19.243 1.00 . A A . 21 ARG O 1 1
3 5558 1 1 31 LYS C C 33.168 34.671 20.237 1.00 . A A . 22 LYS C 1 1
3 5559 1 1 31 LYS CA C 33.000 35.372 18.881 1.00 . A A . 22 LYS CA 1 1
3 5560 1 1 31 LYS CB C 31.836 34.754 18.112 1.00 . A A . 22 LYS CB 1 1
3 5561 1 1 31 LYS CD C 31.136 35.949 16.025 1.00 . A A . 22 LYS CD 1 1
3 5562 1 1 31 LYS CE C 31.224 37.415 15.590 1.00 . A A . 22 LYS CE 1 1
3 5563 1 1 31 LYS CG C 30.971 35.879 17.545 1.00 . A A . 22 LYS CG 1 1
3 5564 1 1 31 LYS H H 34.295 34.606 17.329 1.00 . A A . 22 LYS H 1 1
3 5565 1 1 31 LYS HA H 32.793 36.418 19.050 1.00 . A A . 22 LYS HA 1 1
3 5566 1 1 31 LYS HB2 H 32.220 34.149 17.307 1.00 . A A . 22 LYS HB2 1 1
3 5567 1 1 31 LYS HB3 H 31.245 34.146 18.777 1.00 . A A . 22 LYS HB3 1 1
3 5568 1 1 31 LYS HD2 H 32.040 35.431 15.736 1.00 . A A . 22 LYS HD2 1 1
3 5569 1 1 31 LYS HD3 H 30.287 35.484 15.549 1.00 . A A . 22 LYS HD3 1 1
3 5570 1 1 31 LYS HE2 H 30.233 37.783 15.366 1.00 . A A . 22 LYS HE2 1 1
3 5571 1 1 31 LYS HE3 H 31.652 38.001 16.389 1.00 . A A . 22 LYS HE3 1 1
3 5572 1 1 31 LYS HG2 H 29.936 35.695 17.788 1.00 . A A . 22 LYS HG2 1 1
3 5573 1 1 31 LYS HG3 H 31.283 36.815 17.979 1.00 . A A . 22 LYS HG3 1 1
3 5574 1 1 31 LYS HZ1 H 32.349 36.572 14.054 1.00 . A A . 22 LYS HZ1 1 1
3 5575 1 1 31 LYS HZ2 H 31.557 38.012 13.624 1.00 . A A . 22 LYS HZ2 1 1
3 5576 1 1 31 LYS HZ3 H 32.938 38.067 14.606 1.00 . A A . 22 LYS HZ3 1 1
3 5577 1 1 31 LYS N N 34.243 35.250 18.070 1.00 . A A . 22 LYS N 1 1
3 5578 1 1 31 LYS NZ N 32.082 37.525 14.377 1.00 . A A . 22 LYS NZ 1 1
3 5579 1 1 31 LYS O O 32.211 34.471 20.959 1.00 . A A . 22 LYS O 1 1
3 5580 1 1 32 CYS C C 35.099 34.693 22.919 1.00 . A A . 23 CYS C 1 1
3 5581 1 1 32 CYS CA C 34.598 33.659 21.917 1.00 . A A . 23 CYS CA 1 1
3 5582 1 1 32 CYS CB C 35.641 32.540 21.798 1.00 . A A . 23 CYS CB 1 1
3 5583 1 1 32 CYS H H 35.132 34.505 20.016 1.00 . A A . 23 CYS H 1 1
3 5584 1 1 32 CYS HA H 33.687 33.233 22.288 1.00 . A A . 23 CYS HA 1 1
3 5585 1 1 32 CYS HB2 H 36.545 32.841 22.311 1.00 . A A . 23 CYS HB2 1 1
3 5586 1 1 32 CYS HB3 H 35.249 31.649 22.281 1.00 . A A . 23 CYS HB3 1 1
3 5587 1 1 32 CYS HG H 35.539 31.378 19.819 1.00 . A A . 23 CYS HG 1 1
3 5588 1 1 32 CYS N N 34.374 34.320 20.599 1.00 . A A . 23 CYS N 1 1
3 5589 1 1 32 CYS O O 35.989 34.395 23.677 1.00 . A A . 23 CYS O 1 1
3 5590 1 1 32 CYS SG S 35.999 32.185 20.058 1.00 . A A . 23 CYS SG 1 1
3 5591 1 1 33 SER C C 36.496 36.726 24.102 1.00 . A A . 24 SER C 1 1
3 5592 1 1 33 SER CA C 35.008 36.939 23.912 1.00 . A A . 24 SER CA 1 1
3 5593 1 1 33 SER CB C 34.281 36.719 25.245 1.00 . A A . 24 SER CB 1 1
3 5594 1 1 33 SER H H 33.811 36.108 22.306 1.00 . A A . 24 SER H 1 1
3 5595 1 1 33 SER HA H 34.819 37.926 23.543 1.00 . A A . 24 SER HA 1 1
3 5596 1 1 33 SER HB2 H 33.946 35.692 25.300 1.00 . A A . 24 SER HB2 1 1
3 5597 1 1 33 SER HB3 H 34.967 36.910 26.070 1.00 . A A . 24 SER HB3 1 1
3 5598 1 1 33 SER HG H 33.312 38.323 24.725 1.00 . A A . 24 SER HG 1 1
3 5599 1 1 33 SER N N 34.536 35.899 22.933 1.00 . A A . 24 SER N 1 1
3 5600 1 1 33 SER O O 37.321 37.097 23.292 1.00 . A A . 24 SER O 1 1
3 5601 1 1 33 SER OG O 33.161 37.589 25.325 1.00 . A A . 24 SER OG 1 1
3 5602 1 1 34 THR C C 37.925 34.023 25.332 1.00 . A A . 25 THR C 1 1
3 5603 1 1 34 THR CA C 38.153 35.536 25.359 1.00 . A A . 25 THR CA 1 1
3 5604 1 1 34 THR CB C 38.636 36.015 26.720 1.00 . A A . 25 THR CB 1 1
3 5605 1 1 34 THR CG2 C 38.050 35.100 27.766 1.00 . A A . 25 THR CG2 1 1
3 5606 1 1 34 THR H H 36.081 35.623 25.647 1.00 . A A . 25 THR H 1 1
3 5607 1 1 34 THR HA H 38.814 35.855 24.565 1.00 . A A . 25 THR HA 1 1
3 5608 1 1 34 THR HB H 38.298 37.023 26.896 1.00 . A A . 25 THR HB 1 1
3 5609 1 1 34 THR HG1 H 40.394 36.666 26.204 1.00 . A A . 25 THR HG1 1 1
3 5610 1 1 34 THR HG21 H 36.970 35.091 27.652 1.00 . A A . 25 THR HG21 1 1
3 5611 1 1 34 THR HG22 H 38.445 34.103 27.607 1.00 . A A . 25 THR HG22 1 1
3 5612 1 1 34 THR HG23 H 38.313 35.450 28.748 1.00 . A A . 25 THR HG23 1 1
3 5613 1 1 34 THR N N 36.795 35.988 25.105 1.00 . A A . 25 THR N 1 1
3 5614 1 1 34 THR O O 37.124 33.507 26.087 1.00 . A A . 25 THR O 1 1
3 5615 1 1 34 THR OG1 O 40.054 35.968 26.770 1.00 . A A . 25 THR OG1 1 1
3 5616 1 1 35 PRO C C 38.865 31.111 25.297 1.00 . A A . 26 PRO C 1 1
3 5617 1 1 35 PRO CA C 38.256 31.960 24.169 1.00 . A A . 26 PRO CA 1 1
3 5618 1 1 35 PRO CB C 38.933 31.683 22.826 1.00 . A A . 26 PRO CB 1 1
3 5619 1 1 35 PRO CD C 39.493 33.977 23.516 1.00 . A A . 26 PRO CD 1 1
3 5620 1 1 35 PRO CG C 39.979 32.807 22.640 1.00 . A A . 26 PRO CG 1 1
3 5621 1 1 35 PRO HA H 37.174 31.816 24.075 1.00 . A A . 26 PRO HA 1 1
3 5622 1 1 35 PRO HB2 H 39.418 30.716 22.849 1.00 . A A . 26 PRO HB2 1 1
3 5623 1 1 35 PRO HB3 H 38.210 31.722 22.027 1.00 . A A . 26 PRO HB3 1 1
3 5624 1 1 35 PRO HD2 H 40.297 34.383 24.112 1.00 . A A . 26 PRO HD2 1 1
3 5625 1 1 35 PRO HD3 H 39.028 34.737 22.920 1.00 . A A . 26 PRO HD3 1 1
3 5626 1 1 35 PRO HG2 H 40.952 32.467 22.969 1.00 . A A . 26 PRO HG2 1 1
3 5627 1 1 35 PRO HG3 H 40.019 33.115 21.608 1.00 . A A . 26 PRO HG3 1 1
3 5628 1 1 35 PRO N N 38.509 33.377 24.393 1.00 . A A . 26 PRO N 1 1
3 5629 1 1 35 PRO O O 38.652 29.916 25.380 1.00 . A A . 26 PRO O 1 1
3 5630 1 1 36 GLU C C 39.242 30.565 28.325 1.00 . A A . 27 GLU C 1 1
3 5631 1 1 36 GLU CA C 40.282 31.005 27.292 1.00 . A A . 27 GLU CA 1 1
3 5632 1 1 36 GLU CB C 41.256 31.954 27.968 1.00 . A A . 27 GLU CB 1 1
3 5633 1 1 36 GLU CD C 43.653 31.346 27.638 1.00 . A A . 27 GLU CD 1 1
3 5634 1 1 36 GLU CG C 42.481 32.150 27.075 1.00 . A A . 27 GLU CG 1 1
3 5635 1 1 36 GLU H H 39.780 32.695 26.050 1.00 . A A . 27 GLU H 1 1
3 5636 1 1 36 GLU HA H 40.815 30.144 26.918 1.00 . A A . 27 GLU HA 1 1
3 5637 1 1 36 GLU HB2 H 40.762 32.903 28.126 1.00 . A A . 27 GLU HB2 1 1
3 5638 1 1 36 GLU HB3 H 41.559 31.543 28.917 1.00 . A A . 27 GLU HB3 1 1
3 5639 1 1 36 GLU HG2 H 42.258 31.807 26.074 1.00 . A A . 27 GLU HG2 1 1
3 5640 1 1 36 GLU HG3 H 42.745 33.195 27.047 1.00 . A A . 27 GLU HG3 1 1
3 5641 1 1 36 GLU N N 39.628 31.733 26.156 1.00 . A A . 27 GLU N 1 1
3 5642 1 1 36 GLU O O 39.549 29.885 29.283 1.00 . A A . 27 GLU O 1 1
3 5643 1 1 36 GLU OE1 O 43.842 31.377 28.843 1.00 . A A . 27 GLU OE1 1 1
3 5644 1 1 36 GLU OE2 O 44.342 30.710 26.856 1.00 . A A . 27 GLU OE2 1 1
3 5645 1 1 37 GLU C C 35.846 29.943 28.213 1.00 . A A . 28 GLU C 1 1
3 5646 1 1 37 GLU CA C 36.938 30.528 29.067 1.00 . A A . 28 GLU CA 1 1
3 5647 1 1 37 GLU CB C 36.433 31.742 29.854 1.00 . A A . 28 GLU CB 1 1
3 5648 1 1 37 GLU CD C 35.255 33.933 29.700 1.00 . A A . 28 GLU CD 1 1
3 5649 1 1 37 GLU CG C 35.691 32.694 28.917 1.00 . A A . 28 GLU CG 1 1
3 5650 1 1 37 GLU H H 37.801 31.454 27.324 1.00 . A A . 28 GLU H 1 1
3 5651 1 1 37 GLU HA H 37.309 29.771 29.735 1.00 . A A . 28 GLU HA 1 1
3 5652 1 1 37 GLU HB2 H 35.765 31.411 30.635 1.00 . A A . 28 GLU HB2 1 1
3 5653 1 1 37 GLU HB3 H 37.275 32.257 30.293 1.00 . A A . 28 GLU HB3 1 1
3 5654 1 1 37 GLU HG2 H 36.346 32.988 28.108 1.00 . A A . 28 GLU HG2 1 1
3 5655 1 1 37 GLU HG3 H 34.821 32.200 28.517 1.00 . A A . 28 GLU HG3 1 1
3 5656 1 1 37 GLU N N 38.018 30.931 28.123 1.00 . A A . 28 GLU N 1 1
3 5657 1 1 37 GLU O O 35.219 28.980 28.556 1.00 . A A . 28 GLU O 1 1
3 5658 1 1 37 GLU OE1 O 34.812 33.771 30.826 1.00 . A A . 28 GLU OE1 1 1
3 5659 1 1 37 GLU OE2 O 35.376 35.022 29.165 1.00 . A A . 28 GLU OE2 1 1
3 5660 1 1 38 ILE C C 34.845 28.582 25.847 1.00 . A A . 29 ILE C 1 1
3 5661 1 1 38 ILE CA C 34.822 30.092 26.012 1.00 . A A . 29 ILE CA 1 1
3 5662 1 1 38 ILE CB C 35.443 30.726 24.852 1.00 . A A . 29 ILE CB 1 1
3 5663 1 1 38 ILE CD1 C 34.230 32.686 25.708 1.00 . A A . 29 ILE CD1 1 1
3 5664 1 1 38 ILE CG1 C 34.592 31.918 24.451 1.00 . A A . 29 ILE CG1 1 1
3 5665 1 1 38 ILE CG2 C 35.645 29.694 23.791 1.00 . A A . 29 ILE CG2 1 1
3 5666 1 1 38 ILE H H 36.295 31.252 26.848 1.00 . A A . 29 ILE H 1 1
3 5667 1 1 38 ILE HA H 33.844 30.467 26.112 1.00 . A A . 29 ILE HA 1 1
3 5668 1 1 38 ILE HB H 36.404 31.078 25.162 1.00 . A A . 29 ILE HB 1 1
3 5669 1 1 38 ILE HD11 H 35.050 32.603 26.405 1.00 . A A . 29 ILE HD11 1 1
3 5670 1 1 38 ILE HD12 H 34.067 33.723 25.461 1.00 . A A . 29 ILE HD12 1 1
3 5671 1 1 38 ILE HD13 H 33.337 32.268 26.147 1.00 . A A . 29 ILE HD13 1 1
3 5672 1 1 38 ILE HG12 H 35.164 32.559 23.835 1.00 . A A . 29 ILE HG12 1 1
3 5673 1 1 38 ILE HG13 H 33.699 31.599 23.947 1.00 . A A . 29 ILE HG13 1 1
3 5674 1 1 38 ILE HG21 H 34.738 29.144 23.658 1.00 . A A . 29 ILE HG21 1 1
3 5675 1 1 38 ILE HG22 H 35.946 30.158 22.872 1.00 . A A . 29 ILE HG22 1 1
3 5676 1 1 38 ILE HG23 H 36.424 29.030 24.137 1.00 . A A . 29 ILE HG23 1 1
3 5677 1 1 38 ILE N N 35.722 30.516 27.063 1.00 . A A . 29 ILE N 1 1
3 5678 1 1 38 ILE O O 33.854 27.961 25.555 1.00 . A A . 29 ILE O 1 1
3 5679 1 1 39 LYS C C 34.979 25.880 26.667 1.00 . A A . 30 LYS C 1 1
3 5680 1 1 39 LYS CA C 36.091 26.521 25.879 1.00 . A A . 30 LYS CA 1 1
3 5681 1 1 39 LYS CB C 37.428 26.001 26.404 1.00 . A A . 30 LYS CB 1 1
3 5682 1 1 39 LYS CD C 39.811 26.596 26.818 1.00 . A A . 30 LYS CD 1 1
3 5683 1 1 39 LYS CE C 40.490 26.166 25.517 1.00 . A A . 30 LYS CE 1 1
3 5684 1 1 39 LYS CG C 38.419 27.142 26.503 1.00 . A A . 30 LYS CG 1 1
3 5685 1 1 39 LYS H H 36.756 28.522 26.244 1.00 . A A . 30 LYS H 1 1
3 5686 1 1 39 LYS HA H 35.980 26.270 24.851 1.00 . A A . 30 LYS HA 1 1
3 5687 1 1 39 LYS HB2 H 37.282 25.568 27.381 1.00 . A A . 30 LYS HB2 1 1
3 5688 1 1 39 LYS HB3 H 37.811 25.254 25.729 1.00 . A A . 30 LYS HB3 1 1
3 5689 1 1 39 LYS HD2 H 40.401 27.364 27.298 1.00 . A A . 30 LYS HD2 1 1
3 5690 1 1 39 LYS HD3 H 39.723 25.745 27.475 1.00 . A A . 30 LYS HD3 1 1
3 5691 1 1 39 LYS HE2 H 41.278 25.462 25.739 1.00 . A A . 30 LYS HE2 1 1
3 5692 1 1 39 LYS HE3 H 39.763 25.700 24.870 1.00 . A A . 30 LYS HE3 1 1
3 5693 1 1 39 LYS HG2 H 38.437 27.667 25.562 1.00 . A A . 30 LYS HG2 1 1
3 5694 1 1 39 LYS HG3 H 38.103 27.814 27.289 1.00 . A A . 30 LYS HG3 1 1
3 5695 1 1 39 LYS HZ1 H 41.635 27.906 25.516 1.00 . A A . 30 LYS HZ1 1 1
3 5696 1 1 39 LYS HZ2 H 41.674 27.052 24.051 1.00 . A A . 30 LYS HZ2 1 1
3 5697 1 1 39 LYS HZ3 H 40.298 27.957 24.468 1.00 . A A . 30 LYS HZ3 1 1
3 5698 1 1 39 LYS N N 35.985 27.993 26.025 1.00 . A A . 30 LYS N 1 1
3 5699 1 1 39 LYS NZ N 41.068 27.360 24.837 1.00 . A A . 30 LYS NZ 1 1
3 5700 1 1 39 LYS O O 34.596 24.773 26.413 1.00 . A A . 30 LYS O 1 1
3 5701 1 1 40 LYS C C 32.150 26.996 28.252 1.00 . A A . 31 LYS C 1 1
3 5702 1 1 40 LYS CA C 33.353 26.078 28.456 1.00 . A A . 31 LYS CA 1 1
3 5703 1 1 40 LYS CB C 33.767 26.082 29.928 1.00 . A A . 31 LYS CB 1 1
3 5704 1 1 40 LYS CD C 35.399 25.153 31.571 1.00 . A A . 31 LYS CD 1 1
3 5705 1 1 40 LYS CE C 34.751 23.856 32.065 1.00 . A A . 31 LYS CE 1 1
3 5706 1 1 40 LYS CG C 35.096 25.341 30.084 1.00 . A A . 31 LYS CG 1 1
3 5707 1 1 40 LYS H H 34.829 27.484 27.773 1.00 . A A . 31 LYS H 1 1
3 5708 1 1 40 LYS HA H 33.098 25.077 28.151 1.00 . A A . 31 LYS HA 1 1
3 5709 1 1 40 LYS HB2 H 33.878 27.102 30.268 1.00 . A A . 31 LYS HB2 1 1
3 5710 1 1 40 LYS HB3 H 33.009 25.587 30.515 1.00 . A A . 31 LYS HB3 1 1
3 5711 1 1 40 LYS HD2 H 36.469 25.101 31.716 1.00 . A A . 31 LYS HD2 1 1
3 5712 1 1 40 LYS HD3 H 34.999 25.987 32.128 1.00 . A A . 31 LYS HD3 1 1
3 5713 1 1 40 LYS HE2 H 33.763 24.069 32.443 1.00 . A A . 31 LYS HE2 1 1
3 5714 1 1 40 LYS HE3 H 34.681 23.154 31.246 1.00 . A A . 31 LYS HE3 1 1
3 5715 1 1 40 LYS HG2 H 35.027 24.375 29.604 1.00 . A A . 31 LYS HG2 1 1
3 5716 1 1 40 LYS HG3 H 35.887 25.916 29.627 1.00 . A A . 31 LYS HG3 1 1
3 5717 1 1 40 LYS HZ1 H 36.315 23.951 33.438 1.00 . A A . 31 LYS HZ1 1 1
3 5718 1 1 40 LYS HZ2 H 34.982 23.046 33.969 1.00 . A A . 31 LYS HZ2 1 1
3 5719 1 1 40 LYS HZ3 H 36.038 22.397 32.807 1.00 . A A . 31 LYS HZ3 1 1
3 5720 1 1 40 LYS N N 34.471 26.593 27.616 1.00 . A A . 31 LYS N 1 1
3 5721 1 1 40 LYS NZ N 35.584 23.268 33.152 1.00 . A A . 31 LYS NZ 1 1
3 5722 1 1 40 LYS O O 31.516 27.439 29.190 1.00 . A A . 31 LYS O 1 1
3 5723 1 1 41 ARG C C 29.939 27.649 25.519 1.00 . A A . 32 ARG C 1 1
3 5724 1 1 41 ARG CA C 30.737 28.213 26.699 1.00 . A A . 32 ARG CA 1 1
3 5725 1 1 41 ARG CB C 31.341 29.537 26.278 1.00 . A A . 32 ARG CB 1 1
3 5726 1 1 41 ARG CD C 32.995 30.077 28.093 1.00 . A A . 32 ARG CD 1 1
3 5727 1 1 41 ARG CG C 31.615 30.411 27.513 1.00 . A A . 32 ARG CG 1 1
3 5728 1 1 41 ARG CZ C 32.966 30.928 30.359 1.00 . A A . 32 ARG CZ 1 1
3 5729 1 1 41 ARG H H 32.409 26.952 26.296 1.00 . A A . 32 ARG H 1 1
3 5730 1 1 41 ARG HA H 30.100 28.349 27.558 1.00 . A A . 32 ARG HA 1 1
3 5731 1 1 41 ARG HB2 H 32.268 29.336 25.755 1.00 . A A . 32 ARG HB2 1 1
3 5732 1 1 41 ARG HB3 H 30.657 30.041 25.618 1.00 . A A . 32 ARG HB3 1 1
3 5733 1 1 41 ARG HD2 H 33.368 29.171 27.632 1.00 . A A . 32 ARG HD2 1 1
3 5734 1 1 41 ARG HD3 H 33.689 30.887 27.881 1.00 . A A . 32 ARG HD3 1 1
3 5735 1 1 41 ARG HE H 32.771 28.993 29.943 1.00 . A A . 32 ARG HE 1 1
3 5736 1 1 41 ARG HG2 H 31.589 31.453 27.228 1.00 . A A . 32 ARG HG2 1 1
3 5737 1 1 41 ARG HG3 H 30.859 30.224 28.260 1.00 . A A . 32 ARG HG3 1 1
3 5738 1 1 41 ARG HH11 H 32.626 32.252 28.897 1.00 . A A . 32 ARG HH11 1 1
3 5739 1 1 41 ARG HH12 H 32.867 32.924 30.476 1.00 . A A . 32 ARG HH12 1 1
3 5740 1 1 41 ARG HH21 H 33.333 29.848 32.005 1.00 . A A . 32 ARG HH21 1 1
3 5741 1 1 41 ARG HH22 H 33.264 31.564 32.233 1.00 . A A . 32 ARG HH22 1 1
3 5742 1 1 41 ARG N N 31.861 27.303 27.020 1.00 . A A . 32 ARG N 1 1
3 5743 1 1 41 ARG NE N 32.892 29.891 29.568 1.00 . A A . 32 ARG NE 1 1
3 5744 1 1 41 ARG NH1 N 32.807 32.129 29.872 1.00 . A A . 32 ARG NH1 1 1
3 5745 1 1 41 ARG NH2 N 33.207 30.767 31.632 1.00 . A A . 32 ARG NH2 1 1
3 5746 1 1 41 ARG O O 29.311 28.388 24.791 1.00 . A A . 32 ARG O 1 1
3 5747 1 1 42 LYS C C 30.280 25.456 23.043 1.00 . A A . 33 LYS C 1 1
3 5748 1 1 42 LYS CA C 29.273 25.680 24.190 1.00 . A A . 33 LYS CA 1 1
3 5749 1 1 42 LYS CB C 28.083 26.535 23.725 1.00 . A A . 33 LYS CB 1 1
3 5750 1 1 42 LYS CD C 26.019 26.589 22.325 1.00 . A A . 33 LYS CD 1 1
3 5751 1 1 42 LYS CE C 24.846 26.403 23.293 1.00 . A A . 33 LYS CE 1 1
3 5752 1 1 42 LYS CG C 27.205 25.729 22.775 1.00 . A A . 33 LYS CG 1 1
3 5753 1 1 42 LYS H H 30.536 25.816 25.938 1.00 . A A . 33 LYS H 1 1
3 5754 1 1 42 LYS HA H 28.911 24.720 24.527 1.00 . A A . 33 LYS HA 1 1
3 5755 1 1 42 LYS HB2 H 27.499 26.830 24.584 1.00 . A A . 33 LYS HB2 1 1
3 5756 1 1 42 LYS HB3 H 28.439 27.416 23.218 1.00 . A A . 33 LYS HB3 1 1
3 5757 1 1 42 LYS HD2 H 26.314 27.628 22.314 1.00 . A A . 33 LYS HD2 1 1
3 5758 1 1 42 LYS HD3 H 25.715 26.291 21.333 1.00 . A A . 33 LYS HD3 1 1
3 5759 1 1 42 LYS HE2 H 24.118 25.740 22.852 1.00 . A A . 33 LYS HE2 1 1
3 5760 1 1 42 LYS HE3 H 25.206 25.977 24.218 1.00 . A A . 33 LYS HE3 1 1
3 5761 1 1 42 LYS HG2 H 27.788 25.440 21.913 1.00 . A A . 33 LYS HG2 1 1
3 5762 1 1 42 LYS HG3 H 26.839 24.848 23.278 1.00 . A A . 33 LYS HG3 1 1
3 5763 1 1 42 LYS HZ1 H 24.637 28.450 22.958 1.00 . A A . 33 LYS HZ1 1 1
3 5764 1 1 42 LYS HZ2 H 23.192 27.667 23.376 1.00 . A A . 33 LYS HZ2 1 1
3 5765 1 1 42 LYS HZ3 H 24.361 27.981 24.568 1.00 . A A . 33 LYS HZ3 1 1
3 5766 1 1 42 LYS N N 29.993 26.353 25.330 1.00 . A A . 33 LYS N 1 1
3 5767 1 1 42 LYS NZ N 24.212 27.725 23.570 1.00 . A A . 33 LYS NZ 1 1
3 5768 1 1 42 LYS O O 30.996 24.498 23.034 1.00 . A A . 33 LYS O 1 1
3 5769 1 1 43 LYS C C 30.925 25.205 19.946 1.00 . A A . 34 LYS C 1 1
3 5770 1 1 43 LYS CA C 31.369 26.215 20.998 1.00 . A A . 34 LYS CA 1 1
3 5771 1 1 43 LYS CB C 32.714 25.794 21.573 1.00 . A A . 34 LYS CB 1 1
3 5772 1 1 43 LYS CD C 33.076 28.135 22.365 1.00 . A A . 34 LYS CD 1 1
3 5773 1 1 43 LYS CE C 32.431 29.002 23.451 1.00 . A A . 34 LYS CE 1 1
3 5774 1 1 43 LYS CG C 33.029 26.663 22.787 1.00 . A A . 34 LYS CG 1 1
3 5775 1 1 43 LYS H H 29.805 27.121 22.157 1.00 . A A . 34 LYS H 1 1
3 5776 1 1 43 LYS HA H 31.481 27.174 20.518 1.00 . A A . 34 LYS HA 1 1
3 5777 1 1 43 LYS HB2 H 32.668 24.758 21.869 1.00 . A A . 34 LYS HB2 1 1
3 5778 1 1 43 LYS HB3 H 33.481 25.927 20.828 1.00 . A A . 34 LYS HB3 1 1
3 5779 1 1 43 LYS HD2 H 34.101 28.433 22.217 1.00 . A A . 34 LYS HD2 1 1
3 5780 1 1 43 LYS HD3 H 32.535 28.263 21.444 1.00 . A A . 34 LYS HD3 1 1
3 5781 1 1 43 LYS HE2 H 31.669 28.432 23.961 1.00 . A A . 34 LYS HE2 1 1
3 5782 1 1 43 LYS HE3 H 33.180 29.318 24.164 1.00 . A A . 34 LYS HE3 1 1
3 5783 1 1 43 LYS HG2 H 32.263 26.524 23.533 1.00 . A A . 34 LYS HG2 1 1
3 5784 1 1 43 LYS HG3 H 33.985 26.378 23.196 1.00 . A A . 34 LYS HG3 1 1
3 5785 1 1 43 LYS HZ1 H 31.389 29.931 21.906 1.00 . A A . 34 LYS HZ1 1 1
3 5786 1 1 43 LYS HZ2 H 31.077 30.584 23.443 1.00 . A A . 34 LYS HZ2 1 1
3 5787 1 1 43 LYS HZ3 H 32.540 30.925 22.661 1.00 . A A . 34 LYS HZ3 1 1
3 5788 1 1 43 LYS N N 30.367 26.349 22.112 1.00 . A A . 34 LYS N 1 1
3 5789 1 1 43 LYS NZ N 31.812 30.201 22.817 1.00 . A A . 34 LYS NZ 1 1
3 5790 1 1 43 LYS O O 30.983 25.479 18.770 1.00 . A A . 34 LYS O 1 1
3 5791 1 1 44 ALA C C 28.671 22.635 19.822 1.00 . A A . 35 ALA C 1 1
3 5792 1 1 44 ALA CA C 30.030 23.060 19.372 1.00 . A A . 35 ALA CA 1 1
3 5793 1 1 44 ALA CB C 30.932 21.860 19.372 1.00 . A A . 35 ALA CB 1 1
3 5794 1 1 44 ALA H H 30.448 23.826 21.266 1.00 . A A . 35 ALA H 1 1
3 5795 1 1 44 ALA HA H 29.973 23.499 18.385 1.00 . A A . 35 ALA HA 1 1
3 5796 1 1 44 ALA HB1 H 31.960 22.190 19.353 1.00 . A A . 35 ALA HB1 1 1
3 5797 1 1 44 ALA HB2 H 30.755 21.283 20.264 1.00 . A A . 35 ALA HB2 1 1
3 5798 1 1 44 ALA HB3 H 30.723 21.252 18.503 1.00 . A A . 35 ALA HB3 1 1
3 5799 1 1 44 ALA N N 30.488 24.048 20.339 1.00 . A A . 35 ALA N 1 1
3 5800 1 1 44 ALA O O 28.318 22.760 20.975 1.00 . A A . 35 ALA O 1 1
3 5801 1 1 45 VAL C C 25.743 21.101 18.230 1.00 . A A . 36 VAL C 1 1
3 5802 1 1 45 VAL CA C 26.524 21.815 19.323 1.00 . A A . 36 VAL CA 1 1
3 5803 1 1 45 VAL CB C 25.786 23.107 19.557 1.00 . A A . 36 VAL CB 1 1
3 5804 1 1 45 VAL CG1 C 25.908 23.564 21.011 1.00 . A A . 36 VAL CG1 1 1
3 5805 1 1 45 VAL CG2 C 26.344 24.188 18.621 1.00 . A A . 36 VAL CG2 1 1
3 5806 1 1 45 VAL H H 28.200 22.130 18.012 1.00 . A A . 36 VAL H 1 1
3 5807 1 1 45 VAL HA H 26.528 21.240 20.225 1.00 . A A . 36 VAL HA 1 1
3 5808 1 1 45 VAL HB H 24.765 22.939 19.318 1.00 . A A . 36 VAL HB 1 1
3 5809 1 1 45 VAL HG11 H 25.955 22.707 21.659 1.00 . A A . 36 VAL HG11 1 1
3 5810 1 1 45 VAL HG12 H 26.805 24.154 21.127 1.00 . A A . 36 VAL HG12 1 1
3 5811 1 1 45 VAL HG13 H 25.049 24.164 21.269 1.00 . A A . 36 VAL HG13 1 1
3 5812 1 1 45 VAL HG21 H 27.415 24.265 18.739 1.00 . A A . 36 VAL HG21 1 1
3 5813 1 1 45 VAL HG22 H 26.111 23.934 17.587 1.00 . A A . 36 VAL HG22 1 1
3 5814 1 1 45 VAL HG23 H 25.893 25.135 18.870 1.00 . A A . 36 VAL HG23 1 1
3 5815 1 1 45 VAL N N 27.895 22.180 18.928 1.00 . A A . 36 VAL N 1 1
3 5816 1 1 45 VAL O O 25.766 21.490 17.080 1.00 . A A . 36 VAL O 1 1
3 5817 1 1 46 ILE C C 22.682 20.017 17.883 1.00 . A A . 37 ILE C 1 1
3 5818 1 1 46 ILE CA C 24.092 19.492 17.615 1.00 . A A . 37 ILE CA 1 1
3 5819 1 1 46 ILE CB C 24.085 17.988 17.774 1.00 . A A . 37 ILE CB 1 1
3 5820 1 1 46 ILE CD1 C 25.933 16.287 17.804 1.00 . A A . 37 ILE CD1 1 1
3 5821 1 1 46 ILE CG1 C 25.210 17.344 16.953 1.00 . A A . 37 ILE CG1 1 1
3 5822 1 1 46 ILE CG2 C 22.742 17.512 17.275 1.00 . A A . 37 ILE CG2 1 1
3 5823 1 1 46 ILE H H 24.881 19.865 19.535 1.00 . A A . 37 ILE H 1 1
3 5824 1 1 46 ILE HA H 24.396 19.765 16.624 1.00 . A A . 37 ILE HA 1 1
3 5825 1 1 46 ILE HB H 24.193 17.739 18.812 1.00 . A A . 37 ILE HB 1 1
3 5826 1 1 46 ILE HD11 H 26.039 16.658 18.809 1.00 . A A . 37 ILE HD11 1 1
3 5827 1 1 46 ILE HD12 H 25.360 15.365 17.816 1.00 . A A . 37 ILE HD12 1 1
3 5828 1 1 46 ILE HD13 H 26.911 16.092 17.391 1.00 . A A . 37 ILE HD13 1 1
3 5829 1 1 46 ILE HG12 H 24.789 16.874 16.075 1.00 . A A . 37 ILE HG12 1 1
3 5830 1 1 46 ILE HG13 H 25.915 18.104 16.650 1.00 . A A . 37 ILE HG13 1 1
3 5831 1 1 46 ILE HG21 H 22.494 18.062 16.376 1.00 . A A . 37 ILE HG21 1 1
3 5832 1 1 46 ILE HG22 H 22.784 16.459 17.058 1.00 . A A . 37 ILE HG22 1 1
3 5833 1 1 46 ILE HG23 H 22.000 17.705 18.034 1.00 . A A . 37 ILE HG23 1 1
3 5834 1 1 46 ILE N N 24.956 20.127 18.601 1.00 . A A . 37 ILE N 1 1
3 5835 1 1 46 ILE O O 22.364 20.437 18.977 1.00 . A A . 37 ILE O 1 1
3 5836 1 1 47 PHE C C 19.537 19.563 16.283 1.00 . A A . 38 PHE C 1 1
3 5837 1 1 47 PHE CA C 20.473 20.507 17.071 1.00 . A A . 38 PHE CA 1 1
3 5838 1 1 47 PHE CB C 20.439 21.932 16.489 1.00 . A A . 38 PHE CB 1 1
3 5839 1 1 47 PHE CD1 C 21.972 23.108 18.184 1.00 . A A . 38 PHE CD1 1 1
3 5840 1 1 47 PHE CD2 C 19.644 23.761 17.989 1.00 . A A . 38 PHE CD2 1 1
3 5841 1 1 47 PHE CE1 C 22.146 24.063 19.194 1.00 . A A . 38 PHE CE1 1 1
3 5842 1 1 47 PHE CE2 C 19.821 24.710 18.991 1.00 . A A . 38 PHE CE2 1 1
3 5843 1 1 47 PHE CG C 20.700 22.958 17.577 1.00 . A A . 38 PHE CG 1 1
3 5844 1 1 47 PHE CZ C 21.071 24.865 19.597 1.00 . A A . 38 PHE CZ 1 1
3 5845 1 1 47 PHE H H 22.132 19.672 16.037 1.00 . A A . 38 PHE H 1 1
3 5846 1 1 47 PHE HA H 20.205 20.520 18.115 1.00 . A A . 38 PHE HA 1 1
3 5847 1 1 47 PHE HB2 H 21.191 22.029 15.726 1.00 . A A . 38 PHE HB2 1 1
3 5848 1 1 47 PHE HB3 H 19.466 22.115 16.057 1.00 . A A . 38 PHE HB3 1 1
3 5849 1 1 47 PHE HD1 H 22.819 22.510 17.869 1.00 . A A . 38 PHE HD1 1 1
3 5850 1 1 47 PHE HD2 H 18.682 23.650 17.521 1.00 . A A . 38 PHE HD2 1 1
3 5851 1 1 47 PHE HE1 H 23.111 24.185 19.661 1.00 . A A . 38 PHE HE1 1 1
3 5852 1 1 47 PHE HE2 H 18.995 25.329 19.288 1.00 . A A . 38 PHE HE2 1 1
3 5853 1 1 47 PHE HZ H 21.205 25.600 20.375 1.00 . A A . 38 PHE HZ 1 1
3 5854 1 1 47 PHE N N 21.850 20.006 16.901 1.00 . A A . 38 PHE N 1 1
3 5855 1 1 47 PHE O O 19.906 19.114 15.228 1.00 . A A . 38 PHE O 1 1
3 5856 1 1 48 CYS C C 16.020 18.502 15.968 1.00 . A A . 39 CYS C 1 1
3 5857 1 1 48 CYS CA C 17.535 18.257 15.912 1.00 . A A . 39 CYS CA 1 1
3 5858 1 1 48 CYS CB C 17.803 16.812 16.319 1.00 . A A . 39 CYS CB 1 1
3 5859 1 1 48 CYS H H 18.018 19.523 17.630 1.00 . A A . 39 CYS H 1 1
3 5860 1 1 48 CYS HA H 17.851 18.374 14.887 1.00 . A A . 39 CYS HA 1 1
3 5861 1 1 48 CYS HB2 H 17.001 16.181 15.947 1.00 . A A . 39 CYS HB2 1 1
3 5862 1 1 48 CYS HB3 H 18.736 16.494 15.887 1.00 . A A . 39 CYS HB3 1 1
3 5863 1 1 48 CYS HG H 18.647 17.191 18.422 1.00 . A A . 39 CYS HG 1 1
3 5864 1 1 48 CYS N N 18.349 19.203 16.756 1.00 . A A . 39 CYS N 1 1
3 5865 1 1 48 CYS O O 15.253 17.580 16.156 1.00 . A A . 39 CYS O 1 1
3 5866 1 1 48 CYS SG S 17.887 16.687 18.124 1.00 . A A . 39 CYS SG 1 1
3 5867 1 1 49 LEU C C 13.387 19.869 16.996 1.00 . A A . 40 LEU C 1 1
3 5868 1 1 49 LEU CA C 14.102 19.952 15.642 1.00 . A A . 40 LEU CA 1 1
3 5869 1 1 49 LEU CB C 13.514 18.938 14.666 1.00 . A A . 40 LEU CB 1 1
3 5870 1 1 49 LEU CD1 C 13.628 18.389 12.220 1.00 . A A . 40 LEU CD1 1 1
3 5871 1 1 49 LEU CD2 C 14.879 20.353 13.160 1.00 . A A . 40 LEU CD2 1 1
3 5872 1 1 49 LEU CG C 14.406 18.921 13.429 1.00 . A A . 40 LEU CG 1 1
3 5873 1 1 49 LEU H H 16.209 20.413 15.490 1.00 . A A . 40 LEU H 1 1
3 5874 1 1 49 LEU HA H 13.946 20.936 15.242 1.00 . A A . 40 LEU HA 1 1
3 5875 1 1 49 LEU HB2 H 13.495 17.958 15.120 1.00 . A A . 40 LEU HB2 1 1
3 5876 1 1 49 LEU HB3 H 12.522 19.231 14.387 1.00 . A A . 40 LEU HB3 1 1
3 5877 1 1 49 LEU HD11 H 12.567 18.488 12.400 1.00 . A A . 40 LEU HD11 1 1
3 5878 1 1 49 LEU HD12 H 13.898 18.954 11.342 1.00 . A A . 40 LEU HD12 1 1
3 5879 1 1 49 LEU HD13 H 13.873 17.344 12.066 1.00 . A A . 40 LEU HD13 1 1
3 5880 1 1 49 LEU HD21 H 14.122 21.053 13.489 1.00 . A A . 40 LEU HD21 1 1
3 5881 1 1 49 LEU HD22 H 15.793 20.539 13.705 1.00 . A A . 40 LEU HD22 1 1
3 5882 1 1 49 LEU HD23 H 15.055 20.484 12.104 1.00 . A A . 40 LEU HD23 1 1
3 5883 1 1 49 LEU HG H 15.262 18.288 13.614 1.00 . A A . 40 LEU HG 1 1
3 5884 1 1 49 LEU N N 15.578 19.697 15.711 1.00 . A A . 40 LEU N 1 1
3 5885 1 1 49 LEU O O 13.542 18.934 17.758 1.00 . A A . 40 LEU O 1 1
3 5886 1 1 50 SER C C 11.165 19.667 18.916 1.00 . A A . 41 SER C 1 1
3 5887 1 1 50 SER CA C 11.824 21.000 18.538 1.00 . A A . 41 SER CA 1 1
3 5888 1 1 50 SER CB C 10.725 22.046 18.342 1.00 . A A . 41 SER CB 1 1
3 5889 1 1 50 SER H H 12.529 21.603 16.627 1.00 . A A . 41 SER H 1 1
3 5890 1 1 50 SER HA H 12.476 21.336 19.317 1.00 . A A . 41 SER HA 1 1
3 5891 1 1 50 SER HB2 H 10.096 21.756 17.521 1.00 . A A . 41 SER HB2 1 1
3 5892 1 1 50 SER HB3 H 10.131 22.115 19.242 1.00 . A A . 41 SER HB3 1 1
3 5893 1 1 50 SER HG H 10.969 23.950 18.672 1.00 . A A . 41 SER HG 1 1
3 5894 1 1 50 SER N N 12.600 20.886 17.272 1.00 . A A . 41 SER N 1 1
3 5895 1 1 50 SER O O 11.276 18.683 18.214 1.00 . A A . 41 SER O 1 1
3 5896 1 1 50 SER OG O 11.322 23.305 18.054 1.00 . A A . 41 SER OG 1 1
3 5897 1 1 51 ALA C C 8.651 18.085 19.434 1.00 . A A . 42 ALA C 1 1
3 5898 1 1 51 ALA CA C 9.766 18.382 20.436 1.00 . A A . 42 ALA CA 1 1
3 5899 1 1 51 ALA CB C 9.160 18.555 21.832 1.00 . A A . 42 ALA CB 1 1
3 5900 1 1 51 ALA H H 10.366 20.448 20.564 1.00 . A A . 42 ALA H 1 1
3 5901 1 1 51 ALA HA H 10.473 17.565 20.446 1.00 . A A . 42 ALA HA 1 1
3 5902 1 1 51 ALA HB1 H 8.629 19.494 21.880 1.00 . A A . 42 ALA HB1 1 1
3 5903 1 1 51 ALA HB2 H 8.475 17.745 22.030 1.00 . A A . 42 ALA HB2 1 1
3 5904 1 1 51 ALA HB3 H 9.947 18.549 22.572 1.00 . A A . 42 ALA HB3 1 1
3 5905 1 1 51 ALA N N 10.456 19.638 20.020 1.00 . A A . 42 ALA N 1 1
3 5906 1 1 51 ALA O O 7.923 18.969 19.031 1.00 . A A . 42 ALA O 1 1
3 5907 1 1 52 ASP C C 8.020 16.800 16.601 1.00 . A A . 43 ASP C 1 1
3 5908 1 1 52 ASP CA C 7.484 16.491 18.005 1.00 . A A . 43 ASP CA 1 1
3 5909 1 1 52 ASP CB C 6.196 17.281 18.259 1.00 . A A . 43 ASP CB 1 1
3 5910 1 1 52 ASP CG C 5.017 16.555 17.604 1.00 . A A . 43 ASP CG 1 1
3 5911 1 1 52 ASP H H 9.149 16.168 19.336 1.00 . A A . 43 ASP H 1 1
3 5912 1 1 52 ASP HA H 7.276 15.432 18.079 1.00 . A A . 43 ASP HA 1 1
3 5913 1 1 52 ASP HB2 H 6.025 17.359 19.323 1.00 . A A . 43 ASP HB2 1 1
3 5914 1 1 52 ASP HB3 H 6.287 18.270 17.835 1.00 . A A . 43 ASP HB3 1 1
3 5915 1 1 52 ASP N N 8.533 16.854 19.008 1.00 . A A . 43 ASP N 1 1
3 5916 1 1 52 ASP O O 7.454 16.394 15.607 1.00 . A A . 43 ASP O 1 1
3 5917 1 1 52 ASP OD1 O 4.754 15.428 17.989 1.00 . A A . 43 ASP OD1 1 1
3 5918 1 1 52 ASP OD2 O 4.396 17.140 16.731 1.00 . A A . 43 ASP OD2 1 1
3 5919 1 1 53 LYS C C 9.129 19.136 14.687 1.00 . A A . 44 LYS C 1 1
3 5920 1 1 53 LYS CA C 9.743 17.870 15.233 1.00 . A A . 44 LYS CA 1 1
3 5921 1 1 53 LYS CB C 9.639 16.718 14.232 1.00 . A A . 44 LYS CB 1 1
3 5922 1 1 53 LYS CD C 11.883 15.875 14.960 1.00 . A A . 44 LYS CD 1 1
3 5923 1 1 53 LYS CE C 11.649 14.379 15.182 1.00 . A A . 44 LYS CE 1 1
3 5924 1 1 53 LYS CG C 11.049 16.347 13.761 1.00 . A A . 44 LYS CG 1 1
3 5925 1 1 53 LYS H H 9.539 17.828 17.352 1.00 . A A . 44 LYS H 1 1
3 5926 1 1 53 LYS HA H 10.780 18.083 15.411 1.00 . A A . 44 LYS HA 1 1
3 5927 1 1 53 LYS HB2 H 9.184 15.860 14.707 1.00 . A A . 44 LYS HB2 1 1
3 5928 1 1 53 LYS HB3 H 9.045 17.024 13.384 1.00 . A A . 44 LYS HB3 1 1
3 5929 1 1 53 LYS HD2 H 12.936 16.053 14.767 1.00 . A A . 44 LYS HD2 1 1
3 5930 1 1 53 LYS HD3 H 11.583 16.420 15.842 1.00 . A A . 44 LYS HD3 1 1
3 5931 1 1 53 LYS HE2 H 10.879 14.031 14.510 1.00 . A A . 44 LYS HE2 1 1
3 5932 1 1 53 LYS HE3 H 12.565 13.839 14.992 1.00 . A A . 44 LYS HE3 1 1
3 5933 1 1 53 LYS HG2 H 10.987 15.554 13.029 1.00 . A A . 44 LYS HG2 1 1
3 5934 1 1 53 LYS HG3 H 11.518 17.212 13.317 1.00 . A A . 44 LYS HG3 1 1
3 5935 1 1 53 LYS HZ1 H 11.334 15.022 17.139 1.00 . A A . 44 LYS HZ1 1 1
3 5936 1 1 53 LYS HZ2 H 10.219 13.860 16.605 1.00 . A A . 44 LYS HZ2 1 1
3 5937 1 1 53 LYS HZ3 H 11.801 13.393 17.011 1.00 . A A . 44 LYS HZ3 1 1
3 5938 1 1 53 LYS N N 9.116 17.516 16.532 1.00 . A A . 44 LYS N 1 1
3 5939 1 1 53 LYS NZ N 11.219 14.146 16.591 1.00 . A A . 44 LYS NZ 1 1
3 5940 1 1 53 LYS O O 7.928 19.277 14.596 1.00 . A A . 44 LYS O 1 1
3 5941 1 1 54 LYS C C 10.565 22.364 14.495 1.00 . A A . 45 LYS C 1 1
3 5942 1 1 54 LYS CA C 9.623 21.373 13.854 1.00 . A A . 45 LYS CA 1 1
3 5943 1 1 54 LYS CB C 8.234 21.740 14.260 1.00 . A A . 45 LYS CB 1 1
3 5944 1 1 54 LYS CD C 5.869 21.077 13.816 1.00 . A A . 45 LYS CD 1 1
3 5945 1 1 54 LYS CE C 5.041 20.127 12.949 1.00 . A A . 45 LYS CE 1 1
3 5946 1 1 54 LYS CG C 7.258 21.257 13.196 1.00 . A A . 45 LYS CG 1 1
3 5947 1 1 54 LYS H H 10.931 19.884 14.481 1.00 . A A . 45 LYS H 1 1
3 5948 1 1 54 LYS HA H 9.722 21.401 12.779 1.00 . A A . 45 LYS HA 1 1
3 5949 1 1 54 LYS HB2 H 8.020 21.264 15.214 1.00 . A A . 45 LYS HB2 1 1
3 5950 1 1 54 LYS HB3 H 8.184 22.822 14.343 1.00 . A A . 45 LYS HB3 1 1
3 5951 1 1 54 LYS HD2 H 5.970 20.666 14.810 1.00 . A A . 45 LYS HD2 1 1
3 5952 1 1 54 LYS HD3 H 5.373 22.035 13.871 1.00 . A A . 45 LYS HD3 1 1
3 5953 1 1 54 LYS HE2 H 4.510 20.695 12.199 1.00 . A A . 45 LYS HE2 1 1
3 5954 1 1 54 LYS HE3 H 5.696 19.418 12.466 1.00 . A A . 45 LYS HE3 1 1
3 5955 1 1 54 LYS HG2 H 7.211 21.981 12.396 1.00 . A A . 45 LYS HG2 1 1
3 5956 1 1 54 LYS HG3 H 7.606 20.310 12.807 1.00 . A A . 45 LYS HG3 1 1
3 5957 1 1 54 LYS HZ1 H 3.993 19.864 14.731 1.00 . A A . 45 LYS HZ1 1 1
3 5958 1 1 54 LYS HZ2 H 3.128 19.405 13.343 1.00 . A A . 45 LYS HZ2 1 1
3 5959 1 1 54 LYS HZ3 H 4.374 18.415 13.930 1.00 . A A . 45 LYS HZ3 1 1
3 5960 1 1 54 LYS N N 9.995 20.058 14.363 1.00 . A A . 45 LYS N 1 1
3 5961 1 1 54 LYS NZ N 4.060 19.398 13.803 1.00 . A A . 45 LYS NZ 1 1
3 5962 1 1 54 LYS O O 10.867 22.288 15.665 1.00 . A A . 45 LYS O 1 1
3 5963 1 1 55 CYS C C 13.299 23.658 14.528 1.00 . A A . 46 CYS C 1 1
3 5964 1 1 55 CYS CA C 11.981 24.294 14.226 1.00 . A A . 46 CYS CA 1 1
3 5965 1 1 55 CYS CB C 11.551 24.932 15.551 1.00 . A A . 46 CYS CB 1 1
3 5966 1 1 55 CYS H H 10.762 23.254 12.802 1.00 . A A . 46 CYS H 1 1
3 5967 1 1 55 CYS HA H 12.104 25.064 13.479 1.00 . A A . 46 CYS HA 1 1
3 5968 1 1 55 CYS HB2 H 10.966 24.233 16.134 1.00 . A A . 46 CYS HB2 1 1
3 5969 1 1 55 CYS HB3 H 12.457 25.187 16.109 1.00 . A A . 46 CYS HB3 1 1
3 5970 1 1 55 CYS HG H 10.779 26.712 14.328 1.00 . A A . 46 CYS HG 1 1
3 5971 1 1 55 CYS N N 11.030 23.264 13.730 1.00 . A A . 46 CYS N 1 1
3 5972 1 1 55 CYS O O 13.408 22.922 15.477 1.00 . A A . 46 CYS O 1 1
3 5973 1 1 55 CYS SG S 10.601 26.439 15.231 1.00 . A A . 46 CYS SG 1 1
3 5974 1 1 56 ILE C C 15.722 23.510 15.648 1.00 . A A . 47 ILE C 1 1
3 5975 1 1 56 ILE CA C 15.634 23.443 14.128 1.00 . A A . 47 ILE CA 1 1
3 5976 1 1 56 ILE CB C 16.661 24.363 13.517 1.00 . A A . 47 ILE CB 1 1
3 5977 1 1 56 ILE CD1 C 17.452 23.147 11.554 1.00 . A A . 47 ILE CD1 1 1
3 5978 1 1 56 ILE CG1 C 17.814 23.541 12.974 1.00 . A A . 47 ILE CG1 1 1
3 5979 1 1 56 ILE CG2 C 17.132 25.336 14.579 1.00 . A A . 47 ILE CG2 1 1
3 5980 1 1 56 ILE H H 14.205 24.607 13.059 1.00 . A A . 47 ILE H 1 1
3 5981 1 1 56 ILE HA H 15.751 22.430 13.773 1.00 . A A . 47 ILE HA 1 1
3 5982 1 1 56 ILE HB H 16.205 24.918 12.709 1.00 . A A . 47 ILE HB 1 1
3 5983 1 1 56 ILE HD11 H 16.373 23.254 11.420 1.00 . A A . 47 ILE HD11 1 1
3 5984 1 1 56 ILE HD12 H 17.961 23.800 10.865 1.00 . A A . 47 ILE HD12 1 1
3 5985 1 1 56 ILE HD13 H 17.753 22.118 11.380 1.00 . A A . 47 ILE HD13 1 1
3 5986 1 1 56 ILE HG12 H 18.718 24.130 12.977 1.00 . A A . 47 ILE HG12 1 1
3 5987 1 1 56 ILE HG13 H 17.949 22.652 13.573 1.00 . A A . 47 ILE HG13 1 1
3 5988 1 1 56 ILE HG21 H 16.286 25.628 15.187 1.00 . A A . 47 ILE HG21 1 1
3 5989 1 1 56 ILE HG22 H 17.880 24.865 15.196 1.00 . A A . 47 ILE HG22 1 1
3 5990 1 1 56 ILE HG23 H 17.549 26.209 14.101 1.00 . A A . 47 ILE HG23 1 1
3 5991 1 1 56 ILE N N 14.309 23.978 13.793 1.00 . A A . 47 ILE N 1 1
3 5992 1 1 56 ILE O O 15.039 24.310 16.257 1.00 . A A . 47 ILE O 1 1
3 5993 1 1 57 ILE C C 17.555 22.032 18.402 1.00 . A A . 48 ILE C 1 1
3 5994 1 1 57 ILE CA C 16.449 22.820 17.770 1.00 . A A . 48 ILE CA 1 1
3 5995 1 1 57 ILE CB C 15.128 22.236 18.245 1.00 . A A . 48 ILE CB 1 1
3 5996 1 1 57 ILE CD1 C 14.605 22.119 20.655 1.00 . A A . 48 ILE CD1 1 1
3 5997 1 1 57 ILE CG1 C 14.599 23.031 19.433 1.00 . A A . 48 ILE CG1 1 1
3 5998 1 1 57 ILE CG2 C 15.331 20.778 18.677 1.00 . A A . 48 ILE CG2 1 1
3 5999 1 1 57 ILE H H 17.029 22.033 15.845 1.00 . A A . 48 ILE H 1 1
3 6000 1 1 57 ILE HA H 16.512 23.854 18.067 1.00 . A A . 48 ILE HA 1 1
3 6001 1 1 57 ILE HB H 14.422 22.265 17.430 1.00 . A A . 48 ILE HB 1 1
3 6002 1 1 57 ILE HD11 H 15.585 21.665 20.760 1.00 . A A . 48 ILE HD11 1 1
3 6003 1 1 57 ILE HD12 H 14.374 22.691 21.539 1.00 . A A . 48 ILE HD12 1 1
3 6004 1 1 57 ILE HD13 H 13.868 21.343 20.519 1.00 . A A . 48 ILE HD13 1 1
3 6005 1 1 57 ILE HG12 H 15.235 23.887 19.610 1.00 . A A . 48 ILE HG12 1 1
3 6006 1 1 57 ILE HG13 H 13.590 23.358 19.234 1.00 . A A . 48 ILE HG13 1 1
3 6007 1 1 57 ILE HG21 H 15.695 20.201 17.844 1.00 . A A . 48 ILE HG21 1 1
3 6008 1 1 57 ILE HG22 H 16.038 20.725 19.488 1.00 . A A . 48 ILE HG22 1 1
3 6009 1 1 57 ILE HG23 H 14.387 20.374 19.010 1.00 . A A . 48 ILE HG23 1 1
3 6010 1 1 57 ILE N N 16.481 22.708 16.297 1.00 . A A . 48 ILE N 1 1
3 6011 1 1 57 ILE O O 18.298 21.370 17.749 1.00 . A A . 48 ILE O 1 1
3 6012 1 1 58 VAL C C 17.937 20.409 21.387 1.00 . A A . 49 VAL C 1 1
3 6013 1 1 58 VAL CA C 18.669 21.307 20.396 1.00 . A A . 49 VAL CA 1 1
3 6014 1 1 58 VAL CB C 19.629 22.216 21.152 1.00 . A A . 49 VAL CB 1 1
3 6015 1 1 58 VAL CG1 C 18.840 23.070 22.144 1.00 . A A . 49 VAL CG1 1 1
3 6016 1 1 58 VAL CG2 C 20.640 21.340 21.897 1.00 . A A . 49 VAL CG2 1 1
3 6017 1 1 58 VAL H H 16.990 22.642 20.175 1.00 . A A . 49 VAL H 1 1
3 6018 1 1 58 VAL HA H 19.218 20.705 19.685 1.00 . A A . 49 VAL HA 1 1
3 6019 1 1 58 VAL HB H 20.147 22.858 20.455 1.00 . A A . 49 VAL HB 1 1
3 6020 1 1 58 VAL HG11 H 17.797 23.071 21.863 1.00 . A A . 49 VAL HG11 1 1
3 6021 1 1 58 VAL HG12 H 18.945 22.658 23.137 1.00 . A A . 49 VAL HG12 1 1
3 6022 1 1 58 VAL HG13 H 19.218 24.081 22.130 1.00 . A A . 49 VAL HG13 1 1
3 6023 1 1 58 VAL HG21 H 20.166 20.409 22.190 1.00 . A A . 49 VAL HG21 1 1
3 6024 1 1 58 VAL HG22 H 21.476 21.124 21.244 1.00 . A A . 49 VAL HG22 1 1
3 6025 1 1 58 VAL HG23 H 20.993 21.859 22.775 1.00 . A A . 49 VAL HG23 1 1
3 6026 1 1 58 VAL N N 17.637 22.093 19.681 1.00 . A A . 49 VAL N 1 1
3 6027 1 1 58 VAL O O 17.421 20.874 22.384 1.00 . A A . 49 VAL O 1 1
3 6028 1 1 59 GLU C C 17.488 16.816 21.783 1.00 . A A . 50 GLU C 1 1
3 6029 1 1 59 GLU CA C 17.122 18.249 22.059 1.00 . A A . 50 GLU CA 1 1
3 6030 1 1 59 GLU CB C 15.610 18.465 21.884 1.00 . A A . 50 GLU CB 1 1
3 6031 1 1 59 GLU CD C 13.518 17.102 21.781 1.00 . A A . 50 GLU CD 1 1
3 6032 1 1 59 GLU CG C 14.816 17.336 22.556 1.00 . A A . 50 GLU CG 1 1
3 6033 1 1 59 GLU H H 18.268 18.768 20.305 1.00 . A A . 50 GLU H 1 1
3 6034 1 1 59 GLU HA H 17.408 18.478 23.060 1.00 . A A . 50 GLU HA 1 1
3 6035 1 1 59 GLU HB2 H 15.333 19.408 22.332 1.00 . A A . 50 GLU HB2 1 1
3 6036 1 1 59 GLU HB3 H 15.372 18.489 20.831 1.00 . A A . 50 GLU HB3 1 1
3 6037 1 1 59 GLU HG2 H 15.396 16.429 22.563 1.00 . A A . 50 GLU HG2 1 1
3 6038 1 1 59 GLU HG3 H 14.579 17.618 23.570 1.00 . A A . 50 GLU HG3 1 1
3 6039 1 1 59 GLU N N 17.858 19.138 21.122 1.00 . A A . 50 GLU N 1 1
3 6040 1 1 59 GLU O O 16.896 16.153 20.953 1.00 . A A . 50 GLU O 1 1
3 6041 1 1 59 GLU OE1 O 13.557 17.179 20.563 1.00 . A A . 50 GLU OE1 1 1
3 6042 1 1 59 GLU OE2 O 12.508 16.850 22.417 1.00 . A A . 50 GLU OE2 1 1
3 6043 1 1 60 GLU C C 20.086 14.569 23.091 1.00 . A A . 51 GLU C 1 1
3 6044 1 1 60 GLU CA C 18.897 14.943 22.211 1.00 . A A . 51 GLU CA 1 1
3 6045 1 1 60 GLU CB C 19.234 14.876 20.738 1.00 . A A . 51 GLU CB 1 1
3 6046 1 1 60 GLU CD C 21.204 13.352 20.825 1.00 . A A . 51 GLU CD 1 1
3 6047 1 1 60 GLU CG C 20.738 14.783 20.549 1.00 . A A . 51 GLU CG 1 1
3 6048 1 1 60 GLU H H 18.956 16.893 23.103 1.00 . A A . 51 GLU H 1 1
3 6049 1 1 60 GLU HA H 18.090 14.293 22.426 1.00 . A A . 51 GLU HA 1 1
3 6050 1 1 60 GLU HB2 H 18.750 14.024 20.287 1.00 . A A . 51 GLU HB2 1 1
3 6051 1 1 60 GLU HB3 H 18.874 15.790 20.280 1.00 . A A . 51 GLU HB3 1 1
3 6052 1 1 60 GLU HG2 H 20.985 15.057 19.533 1.00 . A A . 51 GLU HG2 1 1
3 6053 1 1 60 GLU HG3 H 21.225 15.462 21.231 1.00 . A A . 51 GLU HG3 1 1
3 6054 1 1 60 GLU N N 18.480 16.333 22.460 1.00 . A A . 51 GLU N 1 1
3 6055 1 1 60 GLU O O 20.250 13.434 23.494 1.00 . A A . 51 GLU O 1 1
3 6056 1 1 60 GLU OE1 O 20.888 12.483 20.030 1.00 . A A . 51 GLU OE1 1 1
3 6057 1 1 60 GLU OE2 O 21.873 13.151 21.825 1.00 . A A . 51 GLU OE2 1 1
3 6058 1 1 61 GLY C C 23.340 15.065 23.515 1.00 . A A . 52 GLY C 1 1
3 6059 1 1 61 GLY CA C 22.050 15.261 24.318 1.00 . A A . 52 GLY CA 1 1
3 6060 1 1 61 GLY H H 20.694 16.421 23.103 1.00 . A A . 52 GLY H 1 1
3 6061 1 1 61 GLY HA2 H 22.176 16.099 24.989 1.00 . A A . 52 GLY HA2 1 1
3 6062 1 1 61 GLY HA3 H 21.856 14.370 24.898 1.00 . A A . 52 GLY HA3 1 1
3 6063 1 1 61 GLY N N 20.882 15.524 23.422 1.00 . A A . 52 GLY N 1 1
3 6064 1 1 61 GLY O O 23.934 14.004 23.532 1.00 . A A . 52 GLY O 1 1
3 6065 1 1 62 LYS C C 25.875 17.245 22.317 1.00 . A A . 53 LYS C 1 1
3 6066 1 1 62 LYS CA C 25.060 15.966 22.065 1.00 . A A . 53 LYS CA 1 1
3 6067 1 1 62 LYS CB C 24.748 15.865 20.565 1.00 . A A . 53 LYS CB 1 1
3 6068 1 1 62 LYS CD C 23.832 13.787 19.552 1.00 . A A . 53 LYS CD 1 1
3 6069 1 1 62 LYS CE C 24.704 12.935 20.473 1.00 . A A . 53 LYS CE 1 1
3 6070 1 1 62 LYS CG C 23.472 15.071 20.299 1.00 . A A . 53 LYS CG 1 1
3 6071 1 1 62 LYS H H 23.323 16.936 22.848 1.00 . A A . 53 LYS H 1 1
3 6072 1 1 62 LYS HA H 25.616 15.101 22.390 1.00 . A A . 53 LYS HA 1 1
3 6073 1 1 62 LYS HB2 H 24.621 16.856 20.177 1.00 . A A . 53 LYS HB2 1 1
3 6074 1 1 62 LYS HB3 H 25.573 15.389 20.063 1.00 . A A . 53 LYS HB3 1 1
3 6075 1 1 62 LYS HD2 H 22.932 13.248 19.291 1.00 . A A . 53 LYS HD2 1 1
3 6076 1 1 62 LYS HD3 H 24.380 14.026 18.646 1.00 . A A . 53 LYS HD3 1 1
3 6077 1 1 62 LYS HE2 H 25.737 13.016 20.166 1.00 . A A . 53 LYS HE2 1 1
3 6078 1 1 62 LYS HE3 H 24.604 13.289 21.488 1.00 . A A . 53 LYS HE3 1 1
3 6079 1 1 62 LYS HG2 H 22.993 14.824 21.234 1.00 . A A . 53 LYS HG2 1 1
3 6080 1 1 62 LYS HG3 H 22.800 15.661 19.692 1.00 . A A . 53 LYS HG3 1 1
3 6081 1 1 62 LYS HZ1 H 23.776 11.350 19.492 1.00 . A A . 53 LYS HZ1 1 1
3 6082 1 1 62 LYS HZ2 H 25.098 10.890 20.457 1.00 . A A . 53 LYS HZ2 1 1
3 6083 1 1 62 LYS HZ3 H 23.619 11.308 21.179 1.00 . A A . 53 LYS HZ3 1 1
3 6084 1 1 62 LYS N N 23.797 16.083 22.837 1.00 . A A . 53 LYS N 1 1
3 6085 1 1 62 LYS NZ N 24.267 11.513 20.394 1.00 . A A . 53 LYS NZ 1 1
3 6086 1 1 62 LYS O O 25.978 17.712 23.432 1.00 . A A . 53 LYS O 1 1
3 6087 1 1 63 GLU C C 28.593 18.884 21.916 1.00 . A A . 54 GLU C 1 1
3 6088 1 1 63 GLU CA C 27.173 19.104 21.412 1.00 . A A . 54 GLU CA 1 1
3 6089 1 1 63 GLU CB C 26.463 20.027 22.412 1.00 . A A . 54 GLU CB 1 1
3 6090 1 1 63 GLU CD C 26.705 21.275 24.568 1.00 . A A . 54 GLU CD 1 1
3 6091 1 1 63 GLU CG C 27.374 20.274 23.626 1.00 . A A . 54 GLU CG 1 1
3 6092 1 1 63 GLU H H 26.288 17.443 20.397 1.00 . A A . 54 GLU H 1 1
3 6093 1 1 63 GLU HA H 27.207 19.599 20.451 1.00 . A A . 54 GLU HA 1 1
3 6094 1 1 63 GLU HB2 H 26.244 20.966 21.940 1.00 . A A . 54 GLU HB2 1 1
3 6095 1 1 63 GLU HB3 H 25.544 19.571 22.740 1.00 . A A . 54 GLU HB3 1 1
3 6096 1 1 63 GLU HG2 H 27.535 19.343 24.150 1.00 . A A . 54 GLU HG2 1 1
3 6097 1 1 63 GLU HG3 H 28.331 20.674 23.300 1.00 . A A . 54 GLU HG3 1 1
3 6098 1 1 63 GLU N N 26.412 17.829 21.277 1.00 . A A . 54 GLU N 1 1
3 6099 1 1 63 GLU O O 28.815 18.253 22.930 1.00 . A A . 54 GLU O 1 1
3 6100 1 1 63 GLU OE1 O 25.906 22.065 24.091 1.00 . A A . 54 GLU OE1 1 1
3 6101 1 1 63 GLU OE2 O 27.002 21.237 25.750 1.00 . A A . 54 GLU OE2 1 1
3 6102 1 1 64 ILE C C 31.128 20.716 22.504 1.00 . A A . 55 ILE C 1 1
3 6103 1 1 64 ILE CA C 30.931 19.415 21.773 1.00 . A A . 55 ILE CA 1 1
3 6104 1 1 64 ILE CB C 31.918 19.340 20.636 1.00 . A A . 55 ILE CB 1 1
3 6105 1 1 64 ILE CD1 C 33.476 18.010 19.454 1.00 . A A . 55 ILE CD1 1 1
3 6106 1 1 64 ILE CG1 C 32.682 18.061 20.726 1.00 . A A . 55 ILE CG1 1 1
3 6107 1 1 64 ILE CG2 C 32.964 20.450 20.716 1.00 . A A . 55 ILE CG2 1 1
3 6108 1 1 64 ILE H H 29.358 20.058 20.493 1.00 . A A . 55 ILE H 1 1
3 6109 1 1 64 ILE HA H 31.066 18.569 22.424 1.00 . A A . 55 ILE HA 1 1
3 6110 1 1 64 ILE HB H 31.399 19.388 19.691 1.00 . A A . 55 ILE HB 1 1
3 6111 1 1 64 ILE HD11 H 33.077 18.762 18.793 1.00 . A A . 55 ILE HD11 1 1
3 6112 1 1 64 ILE HD12 H 34.509 18.216 19.669 1.00 . A A . 55 ILE HD12 1 1
3 6113 1 1 64 ILE HD13 H 33.375 17.044 19.006 1.00 . A A . 55 ILE HD13 1 1
3 6114 1 1 64 ILE HG12 H 33.346 18.099 21.589 1.00 . A A . 55 ILE HG12 1 1
3 6115 1 1 64 ILE HG13 H 32.017 17.213 20.790 1.00 . A A . 55 ILE HG13 1 1
3 6116 1 1 64 ILE HG21 H 32.504 21.399 20.930 1.00 . A A . 55 ILE HG21 1 1
3 6117 1 1 64 ILE HG22 H 33.681 20.206 21.495 1.00 . A A . 55 ILE HG22 1 1
3 6118 1 1 64 ILE HG23 H 33.474 20.504 19.772 1.00 . A A . 55 ILE HG23 1 1
3 6119 1 1 64 ILE N N 29.554 19.488 21.269 1.00 . A A . 55 ILE N 1 1
3 6120 1 1 64 ILE O O 30.306 21.604 22.419 1.00 . A A . 55 ILE O 1 1
3 6121 1 1 65 LEU C C 33.859 22.436 23.902 1.00 . A A . 56 LEU C 1 1
3 6122 1 1 65 LEU CA C 32.372 22.146 23.870 1.00 . A A . 56 LEU CA 1 1
3 6123 1 1 65 LEU CB C 31.724 22.011 25.257 1.00 . A A . 56 LEU CB 1 1
3 6124 1 1 65 LEU CD1 C 33.130 22.708 27.147 1.00 . A A . 56 LEU CD1 1 1
3 6125 1 1 65 LEU CD2 C 32.335 24.457 25.442 1.00 . A A . 56 LEU CD2 1 1
3 6126 1 1 65 LEU CG C 32.006 23.158 26.207 1.00 . A A . 56 LEU CG 1 1
3 6127 1 1 65 LEU H H 32.849 20.173 23.259 1.00 . A A . 56 LEU H 1 1
3 6128 1 1 65 LEU HA H 31.880 22.909 23.314 1.00 . A A . 56 LEU HA 1 1
3 6129 1 1 65 LEU HB2 H 30.659 21.959 25.131 1.00 . A A . 56 LEU HB2 1 1
3 6130 1 1 65 LEU HB3 H 32.079 21.101 25.707 1.00 . A A . 56 LEU HB3 1 1
3 6131 1 1 65 LEU HD11 H 33.756 21.983 26.642 1.00 . A A . 56 LEU HD11 1 1
3 6132 1 1 65 LEU HD12 H 33.718 23.545 27.457 1.00 . A A . 56 LEU HD12 1 1
3 6133 1 1 65 LEU HD13 H 32.692 22.241 28.017 1.00 . A A . 56 LEU HD13 1 1
3 6134 1 1 65 LEU HD21 H 33.151 24.304 24.766 1.00 . A A . 56 LEU HD21 1 1
3 6135 1 1 65 LEU HD22 H 31.467 24.782 24.883 1.00 . A A . 56 LEU HD22 1 1
3 6136 1 1 65 LEU HD23 H 32.599 25.220 26.148 1.00 . A A . 56 LEU HD23 1 1
3 6137 1 1 65 LEU HG H 31.118 23.321 26.807 1.00 . A A . 56 LEU HG 1 1
3 6138 1 1 65 LEU N N 32.182 20.874 23.191 1.00 . A A . 56 LEU N 1 1
3 6139 1 1 65 LEU O O 34.379 22.708 24.929 1.00 . A A . 56 LEU O 1 1
3 6140 1 1 66 VAL C C 36.737 22.515 24.003 1.00 . A A . 57 VAL C 1 1
3 6141 1 1 66 VAL CA C 36.005 22.662 22.650 1.00 . A A . 57 VAL CA 1 1
3 6142 1 1 66 VAL CB C 36.232 24.037 22.015 1.00 . A A . 57 VAL CB 1 1
3 6143 1 1 66 VAL CG1 C 35.179 24.268 20.933 1.00 . A A . 57 VAL CG1 1 1
3 6144 1 1 66 VAL CG2 C 36.145 25.159 23.050 1.00 . A A . 57 VAL CG2 1 1
3 6145 1 1 66 VAL H H 34.039 22.143 21.905 1.00 . A A . 57 VAL H 1 1
3 6146 1 1 66 VAL HA H 36.427 21.927 21.983 1.00 . A A . 57 VAL HA 1 1
3 6147 1 1 66 VAL HB H 37.203 24.043 21.558 1.00 . A A . 57 VAL HB 1 1
3 6148 1 1 66 VAL HG11 H 34.203 24.014 21.319 1.00 . A A . 57 VAL HG11 1 1
3 6149 1 1 66 VAL HG12 H 35.194 25.304 20.633 1.00 . A A . 57 VAL HG12 1 1
3 6150 1 1 66 VAL HG13 H 35.400 23.644 20.080 1.00 . A A . 57 VAL HG13 1 1
3 6151 1 1 66 VAL HG21 H 35.218 25.078 23.595 1.00 . A A . 57 VAL HG21 1 1
3 6152 1 1 66 VAL HG22 H 36.974 25.090 23.743 1.00 . A A . 57 VAL HG22 1 1
3 6153 1 1 66 VAL HG23 H 36.181 26.117 22.550 1.00 . A A . 57 VAL HG23 1 1
3 6154 1 1 66 VAL N N 34.526 22.379 22.746 1.00 . A A . 57 VAL N 1 1
3 6155 1 1 66 VAL O O 37.585 21.661 24.125 1.00 . A A . 57 VAL O 1 1
3 6156 1 1 67 GLY C C 37.221 21.573 26.526 1.00 . A A . 58 GLY C 1 1
3 6157 1 1 67 GLY CA C 37.115 23.083 26.332 1.00 . A A . 58 GLY CA 1 1
3 6158 1 1 67 GLY H H 35.732 23.967 24.937 1.00 . A A . 58 GLY H 1 1
3 6159 1 1 67 GLY HA2 H 38.100 23.525 26.308 1.00 . A A . 58 GLY HA2 1 1
3 6160 1 1 67 GLY HA3 H 36.532 23.514 27.131 1.00 . A A . 58 GLY HA3 1 1
3 6161 1 1 67 GLY N N 36.428 23.291 25.023 1.00 . A A . 58 GLY N 1 1
3 6162 1 1 67 GLY O O 38.252 21.046 26.897 1.00 . A A . 58 GLY O 1 1
3 6163 1 1 68 ASP C C 37.296 18.972 25.284 1.00 . A A . 59 ASP C 1 1
3 6164 1 1 68 ASP CA C 36.213 19.388 26.257 1.00 . A A . 59 ASP CA 1 1
3 6165 1 1 68 ASP CB C 34.887 18.784 25.783 1.00 . A A . 59 ASP CB 1 1
3 6166 1 1 68 ASP CG C 33.956 18.570 26.979 1.00 . A A . 59 ASP CG 1 1
3 6167 1 1 68 ASP H H 35.376 21.307 25.843 1.00 . A A . 59 ASP H 1 1
3 6168 1 1 68 ASP HA H 36.451 19.056 27.258 1.00 . A A . 59 ASP HA 1 1
3 6169 1 1 68 ASP HB2 H 34.416 19.454 25.071 1.00 . A A . 59 ASP HB2 1 1
3 6170 1 1 68 ASP HB3 H 35.085 17.828 25.305 1.00 . A A . 59 ASP HB3 1 1
3 6171 1 1 68 ASP N N 36.168 20.865 26.190 1.00 . A A . 59 ASP N 1 1
3 6172 1 1 68 ASP O O 38.267 18.367 25.652 1.00 . A A . 59 ASP O 1 1
3 6173 1 1 68 ASP OD1 O 34.446 18.592 28.097 1.00 . A A . 59 ASP OD1 1 1
3 6174 1 1 68 ASP OD2 O 32.771 18.391 26.756 1.00 . A A . 59 ASP OD2 1 1
3 6175 1 1 69 VAL C C 39.542 19.129 23.622 1.00 . A A . 60 VAL C 1 1
3 6176 1 1 69 VAL CA C 38.147 19.029 23.002 1.00 . A A . 60 VAL CA 1 1
3 6177 1 1 69 VAL CB C 37.998 20.024 21.852 1.00 . A A . 60 VAL CB 1 1
3 6178 1 1 69 VAL CG1 C 39.116 19.812 20.848 1.00 . A A . 60 VAL CG1 1 1
3 6179 1 1 69 VAL CG2 C 36.650 19.794 21.162 1.00 . A A . 60 VAL CG2 1 1
3 6180 1 1 69 VAL H H 36.334 19.869 23.791 1.00 . A A . 60 VAL H 1 1
3 6181 1 1 69 VAL HA H 37.990 18.029 22.633 1.00 . A A . 60 VAL HA 1 1
3 6182 1 1 69 VAL HB H 38.043 21.030 22.231 1.00 . A A . 60 VAL HB 1 1
3 6183 1 1 69 VAL HG11 H 39.921 19.261 21.313 1.00 . A A . 60 VAL HG11 1 1
3 6184 1 1 69 VAL HG12 H 38.731 19.254 20.011 1.00 . A A . 60 VAL HG12 1 1
3 6185 1 1 69 VAL HG13 H 39.481 20.769 20.507 1.00 . A A . 60 VAL HG13 1 1
3 6186 1 1 69 VAL HG21 H 35.867 19.763 21.904 1.00 . A A . 60 VAL HG21 1 1
3 6187 1 1 69 VAL HG22 H 36.457 20.601 20.469 1.00 . A A . 60 VAL HG22 1 1
3 6188 1 1 69 VAL HG23 H 36.674 18.858 20.625 1.00 . A A . 60 VAL HG23 1 1
3 6189 1 1 69 VAL N N 37.130 19.347 24.038 1.00 . A A . 60 VAL N 1 1
3 6190 1 1 69 VAL O O 40.123 20.192 23.731 1.00 . A A . 60 VAL O 1 1
3 6191 1 1 70 GLY C C 41.322 17.092 25.947 1.00 . A A . 61 GLY C 1 1
3 6192 1 1 70 GLY CA C 41.399 17.981 24.697 1.00 . A A . 61 GLY CA 1 1
3 6193 1 1 70 GLY H H 39.550 17.190 23.953 1.00 . A A . 61 GLY H 1 1
3 6194 1 1 70 GLY HA2 H 42.116 17.567 24.006 1.00 . A A . 61 GLY HA2 1 1
3 6195 1 1 70 GLY HA3 H 41.693 18.976 24.981 1.00 . A A . 61 GLY HA3 1 1
3 6196 1 1 70 GLY N N 40.058 18.015 24.049 1.00 . A A . 61 GLY N 1 1
3 6197 1 1 70 GLY O O 42.309 16.817 26.600 1.00 . A A . 61 GLY O 1 1
3 6198 1 1 71 VAL C C 39.379 14.448 26.843 1.00 . A A . 62 VAL C 1 1
3 6199 1 1 71 VAL CA C 39.925 15.740 27.419 1.00 . A A . 62 VAL CA 1 1
3 6200 1 1 71 VAL CB C 38.881 16.379 28.330 1.00 . A A . 62 VAL CB 1 1
3 6201 1 1 71 VAL CG1 C 38.363 15.348 29.328 1.00 . A A . 62 VAL CG1 1 1
3 6202 1 1 71 VAL CG2 C 39.509 17.556 29.065 1.00 . A A . 62 VAL CG2 1 1
3 6203 1 1 71 VAL H H 39.386 16.850 25.701 1.00 . A A . 62 VAL H 1 1
3 6204 1 1 71 VAL HA H 40.847 15.564 27.950 1.00 . A A . 62 VAL HA 1 1
3 6205 1 1 71 VAL HB H 38.055 16.734 27.727 1.00 . A A . 62 VAL HB 1 1
3 6206 1 1 71 VAL HG11 H 39.195 14.815 29.759 1.00 . A A . 62 VAL HG11 1 1
3 6207 1 1 71 VAL HG12 H 37.810 15.849 30.108 1.00 . A A . 62 VAL HG12 1 1
3 6208 1 1 71 VAL HG13 H 37.714 14.652 28.815 1.00 . A A . 62 VAL HG13 1 1
3 6209 1 1 71 VAL HG21 H 40.262 18.005 28.433 1.00 . A A . 62 VAL HG21 1 1
3 6210 1 1 71 VAL HG22 H 38.748 18.286 29.292 1.00 . A A . 62 VAL HG22 1 1
3 6211 1 1 71 VAL HG23 H 39.966 17.210 29.980 1.00 . A A . 62 VAL HG23 1 1
3 6212 1 1 71 VAL N N 40.145 16.628 26.257 1.00 . A A . 62 VAL N 1 1
3 6213 1 1 71 VAL O O 40.118 13.562 26.458 1.00 . A A . 62 VAL O 1 1
3 6214 1 1 72 THR C C 37.786 13.345 24.561 1.00 . A A . 63 THR C 1 1
3 6215 1 1 72 THR CA C 37.504 13.187 26.048 1.00 . A A . 63 THR CA 1 1
3 6216 1 1 72 THR CB C 35.992 13.175 26.266 1.00 . A A . 63 THR CB 1 1
3 6217 1 1 72 THR CG2 C 35.351 12.173 25.307 1.00 . A A . 63 THR CG2 1 1
3 6218 1 1 72 THR H H 37.516 15.121 26.943 1.00 . A A . 63 THR H 1 1
3 6219 1 1 72 THR HA H 37.951 12.284 26.428 1.00 . A A . 63 THR HA 1 1
3 6220 1 1 72 THR HB H 35.599 14.156 26.058 1.00 . A A . 63 THR HB 1 1
3 6221 1 1 72 THR HG1 H 35.682 11.859 27.666 1.00 . A A . 63 THR HG1 1 1
3 6222 1 1 72 THR HG21 H 36.003 11.320 25.190 1.00 . A A . 63 THR HG21 1 1
3 6223 1 1 72 THR HG22 H 34.401 11.852 25.703 1.00 . A A . 63 THR HG22 1 1
3 6224 1 1 72 THR HG23 H 35.202 12.645 24.347 1.00 . A A . 63 THR HG23 1 1
3 6225 1 1 72 THR N N 38.090 14.371 26.692 1.00 . A A . 63 THR N 1 1
3 6226 1 1 72 THR O O 37.650 12.422 23.784 1.00 . A A . 63 THR O 1 1
3 6227 1 1 72 THR OG1 O 35.701 12.816 27.612 1.00 . A A . 63 THR OG1 1 1
3 6228 1 1 73 ILE C C 39.821 15.412 22.548 1.00 . A A . 64 ILE C 1 1
3 6229 1 1 73 ILE CA C 38.427 14.793 22.725 1.00 . A A . 64 ILE CA 1 1
3 6230 1 1 73 ILE CB C 37.332 15.721 22.207 1.00 . A A . 64 ILE CB 1 1
3 6231 1 1 73 ILE CD1 C 35.294 17.045 22.885 1.00 . A A . 64 ILE CD1 1 1
3 6232 1 1 73 ILE CG1 C 36.556 16.330 23.392 1.00 . A A . 64 ILE CG1 1 1
3 6233 1 1 73 ILE CG2 C 36.370 14.884 21.390 1.00 . A A . 64 ILE CG2 1 1
3 6234 1 1 73 ILE H H 38.242 15.285 24.812 1.00 . A A . 64 ILE H 1 1
3 6235 1 1 73 ILE HA H 38.383 13.857 22.189 1.00 . A A . 64 ILE HA 1 1
3 6236 1 1 73 ILE HB H 37.759 16.501 21.596 1.00 . A A . 64 ILE HB 1 1
3 6237 1 1 73 ILE HD11 H 35.003 16.640 21.928 1.00 . A A . 64 ILE HD11 1 1
3 6238 1 1 73 ILE HD12 H 34.487 16.899 23.591 1.00 . A A . 64 ILE HD12 1 1
3 6239 1 1 73 ILE HD13 H 35.496 18.101 22.783 1.00 . A A . 64 ILE HD13 1 1
3 6240 1 1 73 ILE HG12 H 36.262 15.541 24.069 1.00 . A A . 64 ILE HG12 1 1
3 6241 1 1 73 ILE HG13 H 37.183 17.034 23.917 1.00 . A A . 64 ILE HG13 1 1
3 6242 1 1 73 ILE HG21 H 36.889 14.029 20.976 1.00 . A A . 64 ILE HG21 1 1
3 6243 1 1 73 ILE HG22 H 35.567 14.541 22.034 1.00 . A A . 64 ILE HG22 1 1
3 6244 1 1 73 ILE HG23 H 35.958 15.475 20.588 1.00 . A A . 64 ILE HG23 1 1
3 6245 1 1 73 ILE N N 38.160 14.541 24.162 1.00 . A A . 64 ILE N 1 1
3 6246 1 1 73 ILE O O 40.605 15.440 23.477 1.00 . A A . 64 ILE O 1 1
3 6247 1 1 74 THR C C 41.613 17.464 20.049 1.00 . A A . 65 THR C 1 1
3 6248 1 1 74 THR CA C 41.532 16.471 21.206 1.00 . A A . 65 THR CA 1 1
3 6249 1 1 74 THR CB C 42.531 15.339 20.968 1.00 . A A . 65 THR CB 1 1
3 6250 1 1 74 THR CG2 C 43.536 15.304 22.119 1.00 . A A . 65 THR CG2 1 1
3 6251 1 1 74 THR H H 39.538 15.856 20.618 1.00 . A A . 65 THR H 1 1
3 6252 1 1 74 THR HA H 41.807 16.992 22.106 1.00 . A A . 65 THR HA 1 1
3 6253 1 1 74 THR HB H 43.057 15.508 20.041 1.00 . A A . 65 THR HB 1 1
3 6254 1 1 74 THR HG1 H 42.230 13.574 20.208 1.00 . A A . 65 THR HG1 1 1
3 6255 1 1 74 THR HG21 H 43.462 16.219 22.687 1.00 . A A . 65 THR HG21 1 1
3 6256 1 1 74 THR HG22 H 43.317 14.464 22.761 1.00 . A A . 65 THR HG22 1 1
3 6257 1 1 74 THR HG23 H 44.537 15.204 21.723 1.00 . A A . 65 THR HG23 1 1
3 6258 1 1 74 THR N N 40.162 15.891 21.373 1.00 . A A . 65 THR N 1 1
3 6259 1 1 74 THR O O 42.699 17.796 19.622 1.00 . A A . 65 THR O 1 1
3 6260 1 1 74 THR OG1 O 41.836 14.103 20.906 1.00 . A A . 65 THR OG1 1 1
3 6261 1 1 75 ASP C C 40.291 18.423 17.031 1.00 . A A . 66 ASP C 1 1
3 6262 1 1 75 ASP CA C 40.518 18.979 18.458 1.00 . A A . 66 ASP CA 1 1
3 6263 1 1 75 ASP CB C 41.845 19.734 18.506 1.00 . A A . 66 ASP CB 1 1
3 6264 1 1 75 ASP CG C 41.655 21.147 17.953 1.00 . A A . 66 ASP CG 1 1
3 6265 1 1 75 ASP H H 39.637 17.677 19.948 1.00 . A A . 66 ASP H 1 1
3 6266 1 1 75 ASP HA H 39.736 19.690 18.645 1.00 . A A . 66 ASP HA 1 1
3 6267 1 1 75 ASP HB2 H 42.182 19.786 19.536 1.00 . A A . 66 ASP HB2 1 1
3 6268 1 1 75 ASP HB3 H 42.579 19.209 17.914 1.00 . A A . 66 ASP HB3 1 1
3 6269 1 1 75 ASP N N 40.494 17.957 19.563 1.00 . A A . 66 ASP N 1 1
3 6270 1 1 75 ASP O O 40.213 19.212 16.111 1.00 . A A . 66 ASP O 1 1
3 6271 1 1 75 ASP OD1 O 40.822 21.311 17.077 1.00 . A A . 66 ASP OD1 1 1
3 6272 1 1 75 ASP OD2 O 42.343 22.041 18.417 1.00 . A A . 66 ASP OD2 1 1
3 6273 1 1 76 PRO C C 38.438 16.838 15.136 1.00 . A A . 67 PRO C 1 1
3 6274 1 1 76 PRO CA C 39.916 16.599 15.488 1.00 . A A . 67 PRO CA 1 1
3 6275 1 1 76 PRO CB C 40.239 15.107 15.621 1.00 . A A . 67 PRO CB 1 1
3 6276 1 1 76 PRO CD C 40.250 16.090 17.883 1.00 . A A . 67 PRO CD 1 1
3 6277 1 1 76 PRO CG C 40.067 14.767 17.118 1.00 . A A . 67 PRO CG 1 1
3 6278 1 1 76 PRO HA H 40.567 17.064 14.768 1.00 . A A . 67 PRO HA 1 1
3 6279 1 1 76 PRO HB2 H 39.571 14.517 15.012 1.00 . A A . 67 PRO HB2 1 1
3 6280 1 1 76 PRO HB3 H 41.262 14.926 15.327 1.00 . A A . 67 PRO HB3 1 1
3 6281 1 1 76 PRO HD2 H 39.466 16.222 18.620 1.00 . A A . 67 PRO HD2 1 1
3 6282 1 1 76 PRO HD3 H 41.218 16.112 18.344 1.00 . A A . 67 PRO HD3 1 1
3 6283 1 1 76 PRO HG2 H 39.078 14.365 17.295 1.00 . A A . 67 PRO HG2 1 1
3 6284 1 1 76 PRO HG3 H 40.819 14.059 17.430 1.00 . A A . 67 PRO HG3 1 1
3 6285 1 1 76 PRO N N 40.162 17.128 16.839 1.00 . A A . 67 PRO N 1 1
3 6286 1 1 76 PRO O O 38.043 17.939 14.808 1.00 . A A . 67 PRO O 1 1
3 6287 1 1 77 PHE C C 35.450 14.659 15.053 1.00 . A A . 68 PHE C 1 1
3 6288 1 1 77 PHE CA C 36.173 16.008 14.894 1.00 . A A . 68 PHE CA 1 1
3 6289 1 1 77 PHE CB C 36.029 16.415 13.440 1.00 . A A . 68 PHE CB 1 1
3 6290 1 1 77 PHE CD1 C 37.177 14.430 12.498 1.00 . A A . 68 PHE CD1 1 1
3 6291 1 1 77 PHE CD2 C 34.783 14.591 12.243 1.00 . A A . 68 PHE CD2 1 1
3 6292 1 1 77 PHE CE1 C 37.167 13.197 11.862 1.00 . A A . 68 PHE CE1 1 1
3 6293 1 1 77 PHE CE2 C 34.770 13.343 11.613 1.00 . A A . 68 PHE CE2 1 1
3 6294 1 1 77 PHE CG C 35.992 15.129 12.681 1.00 . A A . 68 PHE CG 1 1
3 6295 1 1 77 PHE CZ C 35.961 12.647 11.420 1.00 . A A . 68 PHE CZ 1 1
3 6296 1 1 77 PHE H H 37.947 14.948 15.474 1.00 . A A . 68 PHE H 1 1
3 6297 1 1 77 PHE HA H 35.735 16.760 15.537 1.00 . A A . 68 PHE HA 1 1
3 6298 1 1 77 PHE HB2 H 35.112 16.968 13.297 1.00 . A A . 68 PHE HB2 1 1
3 6299 1 1 77 PHE HB3 H 36.877 17.001 13.131 1.00 . A A . 68 PHE HB3 1 1
3 6300 1 1 77 PHE HD1 H 38.107 14.851 12.843 1.00 . A A . 68 PHE HD1 1 1
3 6301 1 1 77 PHE HD2 H 33.863 15.137 12.386 1.00 . A A . 68 PHE HD2 1 1
3 6302 1 1 77 PHE HE1 H 38.090 12.667 11.718 1.00 . A A . 68 PHE HE1 1 1
3 6303 1 1 77 PHE HE2 H 33.846 12.918 11.273 1.00 . A A . 68 PHE HE2 1 1
3 6304 1 1 77 PHE HZ H 35.948 11.686 10.936 1.00 . A A . 68 PHE HZ 1 1
3 6305 1 1 77 PHE N N 37.618 15.826 15.210 1.00 . A A . 68 PHE N 1 1
3 6306 1 1 77 PHE O O 34.266 14.604 15.323 1.00 . A A . 68 PHE O 1 1
3 6307 1 1 78 LYS C C 34.948 11.912 16.301 1.00 . A A . 69 LYS C 1 1
3 6308 1 1 78 LYS CA C 35.543 12.208 14.918 1.00 . A A . 69 LYS CA 1 1
3 6309 1 1 78 LYS CB C 36.590 11.146 14.547 1.00 . A A . 69 LYS CB 1 1
3 6310 1 1 78 LYS CD C 37.641 10.816 16.782 1.00 . A A . 69 LYS CD 1 1
3 6311 1 1 78 LYS CE C 37.759 11.972 17.770 1.00 . A A . 69 LYS CE 1 1
3 6312 1 1 78 LYS CG C 37.862 11.345 15.369 1.00 . A A . 69 LYS CG 1 1
3 6313 1 1 78 LYS H H 37.100 13.656 14.597 1.00 . A A . 69 LYS H 1 1
3 6314 1 1 78 LYS HA H 34.736 12.155 14.197 1.00 . A A . 69 LYS HA 1 1
3 6315 1 1 78 LYS HB2 H 36.189 10.163 14.739 1.00 . A A . 69 LYS HB2 1 1
3 6316 1 1 78 LYS HB3 H 36.829 11.236 13.497 1.00 . A A . 69 LYS HB3 1 1
3 6317 1 1 78 LYS HD2 H 36.657 10.377 16.852 1.00 . A A . 69 LYS HD2 1 1
3 6318 1 1 78 LYS HD3 H 38.388 10.070 17.011 1.00 . A A . 69 LYS HD3 1 1
3 6319 1 1 78 LYS HE2 H 38.787 12.296 17.825 1.00 . A A . 69 LYS HE2 1 1
3 6320 1 1 78 LYS HE3 H 37.140 12.791 17.433 1.00 . A A . 69 LYS HE3 1 1
3 6321 1 1 78 LYS HG2 H 38.677 10.808 14.907 1.00 . A A . 69 LYS HG2 1 1
3 6322 1 1 78 LYS HG3 H 38.106 12.395 15.416 1.00 . A A . 69 LYS HG3 1 1
3 6323 1 1 78 LYS HZ1 H 37.874 10.708 19.418 1.00 . A A . 69 LYS HZ1 1 1
3 6324 1 1 78 LYS HZ2 H 37.427 12.299 19.800 1.00 . A A . 69 LYS HZ2 1 1
3 6325 1 1 78 LYS HZ3 H 36.303 11.253 19.071 1.00 . A A . 69 LYS HZ3 1 1
3 6326 1 1 78 LYS N N 36.160 13.572 14.840 1.00 . A A . 69 LYS N 1 1
3 6327 1 1 78 LYS NZ N 37.306 11.524 19.117 1.00 . A A . 69 LYS NZ 1 1
3 6328 1 1 78 LYS O O 34.403 10.847 16.520 1.00 . A A . 69 LYS O 1 1
3 6329 1 1 79 HIS C C 32.946 13.126 18.454 1.00 . A A . 70 HIS C 1 1
3 6330 1 1 79 HIS CA C 34.348 12.557 18.530 1.00 . A A . 70 HIS CA 1 1
3 6331 1 1 79 HIS CB C 35.055 13.274 19.643 1.00 . A A . 70 HIS CB 1 1
3 6332 1 1 79 HIS CD2 C 33.623 15.207 20.697 1.00 . A A . 70 HIS CD2 1 1
3 6333 1 1 79 HIS CE1 C 32.368 14.015 21.969 1.00 . A A . 70 HIS CE1 1 1
3 6334 1 1 79 HIS CG C 34.001 13.902 20.512 1.00 . A A . 70 HIS CG 1 1
3 6335 1 1 79 HIS H H 35.399 13.697 17.052 1.00 . A A . 70 HIS H 1 1
3 6336 1 1 79 HIS HA H 34.321 11.500 18.729 1.00 . A A . 70 HIS HA 1 1
3 6337 1 1 79 HIS HB2 H 35.639 12.573 20.220 1.00 . A A . 70 HIS HB2 1 1
3 6338 1 1 79 HIS HB3 H 35.696 14.042 19.237 1.00 . A A . 70 HIS HB3 1 1
3 6339 1 1 79 HIS HD1 H 33.199 12.183 21.440 1.00 . A A . 70 HIS HD1 1 1
3 6340 1 1 79 HIS HD2 H 34.055 16.049 20.208 1.00 . A A . 70 HIS HD2 1 1
3 6341 1 1 79 HIS HE1 H 31.628 13.726 22.674 1.00 . A A . 70 HIS HE1 1 1
3 6342 1 1 79 HIS N N 34.989 12.829 17.224 1.00 . A A . 70 HIS N 1 1
3 6343 1 1 79 HIS ND1 N 33.184 13.157 21.337 1.00 . A A . 70 HIS ND1 1 1
3 6344 1 1 79 HIS NE2 N 32.593 15.274 21.616 1.00 . A A . 70 HIS NE2 1 1
3 6345 1 1 79 HIS O O 31.964 12.464 18.725 1.00 . A A . 70 HIS O 1 1
3 6346 1 1 80 PHE C C 30.740 14.219 16.920 1.00 . A A . 71 PHE C 1 1
3 6347 1 1 80 PHE CA C 31.538 15.015 17.949 1.00 . A A . 71 PHE CA 1 1
3 6348 1 1 80 PHE CB C 31.722 16.484 17.518 1.00 . A A . 71 PHE CB 1 1
3 6349 1 1 80 PHE CD1 C 30.626 16.461 15.251 1.00 . A A . 71 PHE CD1 1 1
3 6350 1 1 80 PHE CD2 C 29.630 17.765 17.031 1.00 . A A . 71 PHE CD2 1 1
3 6351 1 1 80 PHE CE1 C 29.607 16.870 14.386 1.00 . A A . 71 PHE CE1 1 1
3 6352 1 1 80 PHE CE2 C 28.615 18.172 16.174 1.00 . A A . 71 PHE CE2 1 1
3 6353 1 1 80 PHE CG C 30.635 16.912 16.574 1.00 . A A . 71 PHE CG 1 1
3 6354 1 1 80 PHE CZ C 28.599 17.724 14.848 1.00 . A A . 71 PHE CZ 1 1
3 6355 1 1 80 PHE H H 33.665 14.878 17.858 1.00 . A A . 71 PHE H 1 1
3 6356 1 1 80 PHE HA H 31.042 14.964 18.908 1.00 . A A . 71 PHE HA 1 1
3 6357 1 1 80 PHE HB2 H 31.687 17.121 18.389 1.00 . A A . 71 PHE HB2 1 1
3 6358 1 1 80 PHE HB3 H 32.681 16.597 17.034 1.00 . A A . 71 PHE HB3 1 1
3 6359 1 1 80 PHE HD1 H 31.406 15.801 14.898 1.00 . A A . 71 PHE HD1 1 1
3 6360 1 1 80 PHE HD2 H 29.646 18.120 18.048 1.00 . A A . 71 PHE HD2 1 1
3 6361 1 1 80 PHE HE1 H 29.595 16.525 13.363 1.00 . A A . 71 PHE HE1 1 1
3 6362 1 1 80 PHE HE2 H 27.841 18.827 16.537 1.00 . A A . 71 PHE HE2 1 1
3 6363 1 1 80 PHE HZ H 27.811 18.037 14.182 1.00 . A A . 71 PHE HZ 1 1
3 6364 1 1 80 PHE N N 32.857 14.372 18.071 1.00 . A A . 71 PHE N 1 1
3 6365 1 1 80 PHE O O 29.549 14.045 17.049 1.00 . A A . 71 PHE O 1 1
3 6366 1 1 81 VAL C C 30.118 11.674 15.723 1.00 . A A . 72 VAL C 1 1
3 6367 1 1 81 VAL CA C 30.671 12.847 14.942 1.00 . A A . 72 VAL CA 1 1
3 6368 1 1 81 VAL CB C 31.645 12.360 13.886 1.00 . A A . 72 VAL CB 1 1
3 6369 1 1 81 VAL CG1 C 32.530 13.519 13.448 1.00 . A A . 72 VAL CG1 1 1
3 6370 1 1 81 VAL CG2 C 32.496 11.228 14.447 1.00 . A A . 72 VAL CG2 1 1
3 6371 1 1 81 VAL H H 32.363 13.791 15.844 1.00 . A A . 72 VAL H 1 1
3 6372 1 1 81 VAL HA H 29.868 13.407 14.496 1.00 . A A . 72 VAL HA 1 1
3 6373 1 1 81 VAL HB H 31.106 12.004 13.055 1.00 . A A . 72 VAL HB 1 1
3 6374 1 1 81 VAL HG11 H 32.132 14.444 13.837 1.00 . A A . 72 VAL HG11 1 1
3 6375 1 1 81 VAL HG12 H 33.528 13.372 13.821 1.00 . A A . 72 VAL HG12 1 1
3 6376 1 1 81 VAL HG13 H 32.553 13.563 12.373 1.00 . A A . 72 VAL HG13 1 1
3 6377 1 1 81 VAL HG21 H 32.865 11.510 15.411 1.00 . A A . 72 VAL HG21 1 1
3 6378 1 1 81 VAL HG22 H 31.891 10.335 14.537 1.00 . A A . 72 VAL HG22 1 1
3 6379 1 1 81 VAL HG23 H 33.324 11.034 13.780 1.00 . A A . 72 VAL HG23 1 1
3 6380 1 1 81 VAL N N 31.395 13.681 15.923 1.00 . A A . 72 VAL N 1 1
3 6381 1 1 81 VAL O O 29.020 11.202 15.504 1.00 . A A . 72 VAL O 1 1
3 6382 1 1 82 GLY C C 29.137 10.631 18.215 1.00 . A A . 73 GLY C 1 1
3 6383 1 1 82 GLY CA C 30.422 10.142 17.555 1.00 . A A . 73 GLY CA 1 1
3 6384 1 1 82 GLY H H 31.739 11.670 16.825 1.00 . A A . 73 GLY H 1 1
3 6385 1 1 82 GLY HA2 H 30.229 9.253 16.969 1.00 . A A . 73 GLY HA2 1 1
3 6386 1 1 82 GLY HA3 H 31.163 9.937 18.311 1.00 . A A . 73 GLY HA3 1 1
3 6387 1 1 82 GLY N N 30.879 11.240 16.675 1.00 . A A . 73 GLY N 1 1
3 6388 1 1 82 GLY O O 28.185 9.893 18.366 1.00 . A A . 73 GLY O 1 1
3 6389 1 1 83 MET C C 26.755 12.225 18.096 1.00 . A A . 74 MET C 1 1
3 6390 1 1 83 MET CA C 27.826 12.436 19.149 1.00 . A A . 74 MET CA 1 1
3 6391 1 1 83 MET CB C 27.981 13.923 19.474 1.00 . A A . 74 MET CB 1 1
3 6392 1 1 83 MET CE C 29.720 16.576 19.768 1.00 . A A . 74 MET CE 1 1
3 6393 1 1 83 MET CG C 29.065 14.106 20.543 1.00 . A A . 74 MET CG 1 1
3 6394 1 1 83 MET H H 29.841 12.507 18.393 1.00 . A A . 74 MET H 1 1
3 6395 1 1 83 MET HA H 27.567 11.896 20.035 1.00 . A A . 74 MET HA 1 1
3 6396 1 1 83 MET HB2 H 28.255 14.463 18.583 1.00 . A A . 74 MET HB2 1 1
3 6397 1 1 83 MET HB3 H 27.045 14.307 19.849 1.00 . A A . 74 MET HB3 1 1
3 6398 1 1 83 MET HE1 H 29.359 16.093 18.864 1.00 . A A . 74 MET HE1 1 1
3 6399 1 1 83 MET HE2 H 29.451 17.619 19.752 1.00 . A A . 74 MET HE2 1 1
3 6400 1 1 83 MET HE3 H 30.803 16.476 19.828 1.00 . A A . 74 MET HE3 1 1
3 6401 1 1 83 MET HG2 H 28.914 13.396 21.340 1.00 . A A . 74 MET HG2 1 1
3 6402 1 1 83 MET HG3 H 30.041 13.958 20.103 1.00 . A A . 74 MET HG3 1 1
3 6403 1 1 83 MET N N 29.080 11.903 18.563 1.00 . A A . 74 MET N 1 1
3 6404 1 1 83 MET O O 25.623 11.938 18.386 1.00 . A A . 74 MET O 1 1
3 6405 1 1 83 MET SD S 28.968 15.781 21.203 1.00 . A A . 74 MET SD 1 1
3 6406 1 1 84 LEU C C 26.053 10.613 15.466 1.00 . A A . 75 LEU C 1 1
3 6407 1 1 84 LEU CA C 26.220 12.129 15.721 1.00 . A A . 75 LEU CA 1 1
3 6408 1 1 84 LEU CB C 26.872 12.767 14.491 1.00 . A A . 75 LEU CB 1 1
3 6409 1 1 84 LEU CD1 C 27.914 14.821 13.568 1.00 . A A . 75 LEU CD1 1 1
3 6410 1 1 84 LEU CD2 C 26.134 15.005 15.302 1.00 . A A . 75 LEU CD2 1 1
3 6411 1 1 84 LEU CG C 27.328 14.180 14.825 1.00 . A A . 75 LEU CG 1 1
3 6412 1 1 84 LEU H H 28.085 12.552 16.686 1.00 . A A . 75 LEU H 1 1
3 6413 1 1 84 LEU HA H 25.267 12.598 15.922 1.00 . A A . 75 LEU HA 1 1
3 6414 1 1 84 LEU HB2 H 27.727 12.179 14.194 1.00 . A A . 75 LEU HB2 1 1
3 6415 1 1 84 LEU HB3 H 26.179 12.806 13.682 1.00 . A A . 75 LEU HB3 1 1
3 6416 1 1 84 LEU HD11 H 27.561 14.289 12.698 1.00 . A A . 75 LEU HD11 1 1
3 6417 1 1 84 LEU HD12 H 27.601 15.853 13.511 1.00 . A A . 75 LEU HD12 1 1
3 6418 1 1 84 LEU HD13 H 28.991 14.771 13.607 1.00 . A A . 75 LEU HD13 1 1
3 6419 1 1 84 LEU HD21 H 25.387 15.041 14.523 1.00 . A A . 75 LEU HD21 1 1
3 6420 1 1 84 LEU HD22 H 25.713 14.548 16.185 1.00 . A A . 75 LEU HD22 1 1
3 6421 1 1 84 LEU HD23 H 26.462 16.005 15.536 1.00 . A A . 75 LEU HD23 1 1
3 6422 1 1 84 LEU HG H 28.078 14.143 15.601 1.00 . A A . 75 LEU HG 1 1
3 6423 1 1 84 LEU N N 27.149 12.339 16.865 1.00 . A A . 75 LEU N 1 1
3 6424 1 1 84 LEU O O 26.950 9.993 14.930 1.00 . A A . 75 LEU O 1 1
3 6425 1 1 85 PRO C C 23.989 8.363 14.313 1.00 . A A . 76 PRO C 1 1
3 6426 1 1 85 PRO CA C 24.664 8.610 15.674 1.00 . A A . 76 PRO CA 1 1
3 6427 1 1 85 PRO CB C 23.692 8.291 16.808 1.00 . A A . 76 PRO CB 1 1
3 6428 1 1 85 PRO CD C 23.815 10.759 16.514 1.00 . A A . 76 PRO CD 1 1
3 6429 1 1 85 PRO CG C 23.001 9.628 17.180 1.00 . A A . 76 PRO CG 1 1
3 6430 1 1 85 PRO HA H 25.565 8.031 15.775 1.00 . A A . 76 PRO HA 1 1
3 6431 1 1 85 PRO HB2 H 22.962 7.568 16.476 1.00 . A A . 76 PRO HB2 1 1
3 6432 1 1 85 PRO HB3 H 24.230 7.913 17.663 1.00 . A A . 76 PRO HB3 1 1
3 6433 1 1 85 PRO HD2 H 23.206 11.273 15.783 1.00 . A A . 76 PRO HD2 1 1
3 6434 1 1 85 PRO HD3 H 24.182 11.442 17.246 1.00 . A A . 76 PRO HD3 1 1
3 6435 1 1 85 PRO HG2 H 21.987 9.629 16.809 1.00 . A A . 76 PRO HG2 1 1
3 6436 1 1 85 PRO HG3 H 23.004 9.761 18.250 1.00 . A A . 76 PRO HG3 1 1
3 6437 1 1 85 PRO N N 24.926 10.047 15.854 1.00 . A A . 76 PRO N 1 1
3 6438 1 1 85 PRO O O 24.049 9.173 13.422 1.00 . A A . 76 PRO O 1 1
3 6439 1 1 86 GLU C C 21.143 7.138 13.048 1.00 . A A . 77 GLU C 1 1
3 6440 1 1 86 GLU CA C 22.657 6.989 12.855 1.00 . A A . 77 GLU CA 1 1
3 6441 1 1 86 GLU CB C 22.999 5.564 12.401 1.00 . A A . 77 GLU CB 1 1
3 6442 1 1 86 GLU CD C 24.623 3.696 12.717 1.00 . A A . 77 GLU CD 1 1
3 6443 1 1 86 GLU CG C 24.431 5.210 12.814 1.00 . A A . 77 GLU CG 1 1
3 6444 1 1 86 GLU H H 23.268 6.607 14.876 1.00 . A A . 77 GLU H 1 1
3 6445 1 1 86 GLU HA H 23.001 7.698 12.116 1.00 . A A . 77 GLU HA 1 1
3 6446 1 1 86 GLU HB2 H 22.311 4.866 12.855 1.00 . A A . 77 GLU HB2 1 1
3 6447 1 1 86 GLU HB3 H 22.919 5.500 11.326 1.00 . A A . 77 GLU HB3 1 1
3 6448 1 1 86 GLU HG2 H 25.128 5.706 12.152 1.00 . A A . 77 GLU HG2 1 1
3 6449 1 1 86 GLU HG3 H 24.608 5.530 13.829 1.00 . A A . 77 GLU HG3 1 1
3 6450 1 1 86 GLU N N 23.331 7.257 14.150 1.00 . A A . 77 GLU N 1 1
3 6451 1 1 86 GLU O O 20.390 7.297 12.108 1.00 . A A . 77 GLU O 1 1
3 6452 1 1 86 GLU OE1 O 23.809 2.978 13.272 1.00 . A A . 77 GLU OE1 1 1
3 6453 1 1 86 GLU OE2 O 25.580 3.280 12.084 1.00 . A A . 77 GLU OE2 1 1
3 6454 1 1 87 LYS C C 18.881 8.662 14.903 1.00 . A A . 78 LYS C 1 1
3 6455 1 1 87 LYS CA C 19.239 7.214 14.563 1.00 . A A . 78 LYS CA 1 1
3 6456 1 1 87 LYS CB C 18.885 6.312 15.751 1.00 . A A . 78 LYS CB 1 1
3 6457 1 1 87 LYS CD C 20.746 7.058 17.271 1.00 . A A . 78 LYS CD 1 1
3 6458 1 1 87 LYS CE C 21.339 5.667 17.023 1.00 . A A . 78 LYS CE 1 1
3 6459 1 1 87 LYS CG C 19.231 7.010 17.074 1.00 . A A . 78 LYS CG 1 1
3 6460 1 1 87 LYS H H 21.330 6.958 15.004 1.00 . A A . 78 LYS H 1 1
3 6461 1 1 87 LYS HA H 18.673 6.902 13.708 1.00 . A A . 78 LYS HA 1 1
3 6462 1 1 87 LYS HB2 H 17.826 6.095 15.729 1.00 . A A . 78 LYS HB2 1 1
3 6463 1 1 87 LYS HB3 H 19.441 5.391 15.679 1.00 . A A . 78 LYS HB3 1 1
3 6464 1 1 87 LYS HD2 H 21.174 7.772 16.583 1.00 . A A . 78 LYS HD2 1 1
3 6465 1 1 87 LYS HD3 H 20.968 7.363 18.283 1.00 . A A . 78 LYS HD3 1 1
3 6466 1 1 87 LYS HE2 H 21.289 5.431 15.970 1.00 . A A . 78 LYS HE2 1 1
3 6467 1 1 87 LYS HE3 H 22.369 5.651 17.346 1.00 . A A . 78 LYS HE3 1 1
3 6468 1 1 87 LYS HG2 H 18.845 8.012 17.064 1.00 . A A . 78 LYS HG2 1 1
3 6469 1 1 87 LYS HG3 H 18.784 6.464 17.890 1.00 . A A . 78 LYS HG3 1 1
3 6470 1 1 87 LYS HZ1 H 19.566 4.681 17.490 1.00 . A A . 78 LYS HZ1 1 1
3 6471 1 1 87 LYS HZ2 H 20.953 3.708 17.618 1.00 . A A . 78 LYS HZ2 1 1
3 6472 1 1 87 LYS HZ3 H 20.621 4.870 18.808 1.00 . A A . 78 LYS HZ3 1 1
3 6473 1 1 87 LYS N N 20.699 7.087 14.272 1.00 . A A . 78 LYS N 1 1
3 6474 1 1 87 LYS NZ N 20.561 4.655 17.793 1.00 . A A . 78 LYS NZ 1 1
3 6475 1 1 87 LYS O O 17.887 8.921 15.555 1.00 . A A . 78 LYS O 1 1
3 6476 1 1 88 ASP C C 19.930 11.946 13.787 1.00 . A A . 79 ASP C 1 1
3 6477 1 1 88 ASP CA C 19.320 11.012 14.816 1.00 . A A . 79 ASP CA 1 1
3 6478 1 1 88 ASP CB C 19.872 11.346 16.204 1.00 . A A . 79 ASP CB 1 1
3 6479 1 1 88 ASP CG C 18.996 10.695 17.277 1.00 . A A . 79 ASP CG 1 1
3 6480 1 1 88 ASP H H 20.451 9.415 13.945 1.00 . A A . 79 ASP H 1 1
3 6481 1 1 88 ASP HA H 18.247 11.132 14.819 1.00 . A A . 79 ASP HA 1 1
3 6482 1 1 88 ASP HB2 H 20.880 10.974 16.287 1.00 . A A . 79 ASP HB2 1 1
3 6483 1 1 88 ASP HB3 H 19.874 12.414 16.347 1.00 . A A . 79 ASP HB3 1 1
3 6484 1 1 88 ASP N N 19.657 9.613 14.480 1.00 . A A . 79 ASP N 1 1
3 6485 1 1 88 ASP O O 21.133 12.028 13.628 1.00 . A A . 79 ASP O 1 1
3 6486 1 1 88 ASP OD1 O 17.790 10.671 17.094 1.00 . A A . 79 ASP OD1 1 1
3 6487 1 1 88 ASP OD2 O 19.546 10.233 18.262 1.00 . A A . 79 ASP OD2 1 1
3 6488 1 1 89 CYS C C 19.557 14.992 12.781 1.00 . A A . 80 CYS C 1 1
3 6489 1 1 89 CYS CA C 19.606 13.640 12.116 1.00 . A A . 80 CYS CA 1 1
3 6490 1 1 89 CYS CB C 18.726 13.640 10.882 1.00 . A A . 80 CYS CB 1 1
3 6491 1 1 89 CYS H H 18.156 12.613 13.286 1.00 . A A . 80 CYS H 1 1
3 6492 1 1 89 CYS HA H 20.622 13.395 11.853 1.00 . A A . 80 CYS HA 1 1
3 6493 1 1 89 CYS HB2 H 18.648 12.638 10.495 1.00 . A A . 80 CYS HB2 1 1
3 6494 1 1 89 CYS HB3 H 17.746 14.004 11.146 1.00 . A A . 80 CYS HB3 1 1
3 6495 1 1 89 CYS HG H 19.458 14.243 8.795 1.00 . A A . 80 CYS HG 1 1
3 6496 1 1 89 CYS N N 19.106 12.676 13.111 1.00 . A A . 80 CYS N 1 1
3 6497 1 1 89 CYS O O 18.525 15.439 13.239 1.00 . A A . 80 CYS O 1 1
3 6498 1 1 89 CYS SG S 19.453 14.721 9.627 1.00 . A A . 80 CYS SG 1 1
3 6499 1 1 90 ARG C C 21.602 17.931 12.947 1.00 . A A . 81 ARG C 1 1
3 6500 1 1 90 ARG CA C 20.694 16.903 13.630 1.00 . A A . 81 ARG CA 1 1
3 6501 1 1 90 ARG CB C 21.242 16.661 15.042 1.00 . A A . 81 ARG CB 1 1
3 6502 1 1 90 ARG CD C 20.262 14.929 16.584 1.00 . A A . 81 ARG CD 1 1
3 6503 1 1 90 ARG CG C 21.232 15.166 15.426 1.00 . A A . 81 ARG CG 1 1
3 6504 1 1 90 ARG CZ C 18.110 13.838 16.858 1.00 . A A . 81 ARG CZ 1 1
3 6505 1 1 90 ARG H H 21.489 15.207 12.578 1.00 . A A . 81 ARG H 1 1
3 6506 1 1 90 ARG HA H 19.693 17.294 13.703 1.00 . A A . 81 ARG HA 1 1
3 6507 1 1 90 ARG HB2 H 22.258 17.012 15.069 1.00 . A A . 81 ARG HB2 1 1
3 6508 1 1 90 ARG HB3 H 20.651 17.219 15.755 1.00 . A A . 81 ARG HB3 1 1
3 6509 1 1 90 ARG HD2 H 20.698 14.229 17.281 1.00 . A A . 81 ARG HD2 1 1
3 6510 1 1 90 ARG HD3 H 20.063 15.864 17.087 1.00 . A A . 81 ARG HD3 1 1
3 6511 1 1 90 ARG HE H 18.803 14.404 15.087 1.00 . A A . 81 ARG HE 1 1
3 6512 1 1 90 ARG HG2 H 20.934 14.564 14.590 1.00 . A A . 81 ARG HG2 1 1
3 6513 1 1 90 ARG HG3 H 22.224 14.876 15.735 1.00 . A A . 81 ARG HG3 1 1
3 6514 1 1 90 ARG HH11 H 19.243 14.068 18.492 1.00 . A A . 81 ARG HH11 1 1
3 6515 1 1 90 ARG HH12 H 17.700 13.325 18.749 1.00 . A A . 81 ARG HH12 1 1
3 6516 1 1 90 ARG HH21 H 16.766 13.499 15.413 1.00 . A A . 81 ARG HH21 1 1
3 6517 1 1 90 ARG HH22 H 16.297 13.000 17.004 1.00 . A A . 81 ARG HH22 1 1
3 6518 1 1 90 ARG N N 20.671 15.614 12.907 1.00 . A A . 81 ARG N 1 1
3 6519 1 1 90 ARG NE N 18.985 14.370 16.049 1.00 . A A . 81 ARG NE 1 1
3 6520 1 1 90 ARG NH1 N 18.371 13.737 18.132 1.00 . A A . 81 ARG NH1 1 1
3 6521 1 1 90 ARG NH2 N 16.968 13.413 16.389 1.00 . A A . 81 ARG NH2 1 1
3 6522 1 1 90 ARG O O 22.680 17.619 12.479 1.00 . A A . 81 ARG O 1 1
3 6523 1 1 91 TYR C C 22.964 20.683 13.519 1.00 . A A . 82 TYR C 1 1
3 6524 1 1 91 TYR CA C 22.031 20.258 12.388 1.00 . A A . 82 TYR CA 1 1
3 6525 1 1 91 TYR CB C 21.111 21.389 11.919 1.00 . A A . 82 TYR CB 1 1
3 6526 1 1 91 TYR CD1 C 20.997 19.870 9.899 1.00 . A A . 82 TYR CD1 1 1
3 6527 1 1 91 TYR CD2 C 19.736 21.933 9.857 1.00 . A A . 82 TYR CD2 1 1
3 6528 1 1 91 TYR CE1 C 20.545 19.565 8.613 1.00 . A A . 82 TYR CE1 1 1
3 6529 1 1 91 TYR CE2 C 19.281 21.625 8.567 1.00 . A A . 82 TYR CE2 1 1
3 6530 1 1 91 TYR CG C 20.598 21.057 10.527 1.00 . A A . 82 TYR CG 1 1
3 6531 1 1 91 TYR CZ C 19.690 20.442 7.943 1.00 . A A . 82 TYR CZ 1 1
3 6532 1 1 91 TYR H H 20.342 19.403 13.381 1.00 . A A . 82 TYR H 1 1
3 6533 1 1 91 TYR HA H 22.616 19.884 11.569 1.00 . A A . 82 TYR HA 1 1
3 6534 1 1 91 TYR HB2 H 20.277 21.481 12.600 1.00 . A A . 82 TYR HB2 1 1
3 6535 1 1 91 TYR HB3 H 21.656 22.312 11.893 1.00 . A A . 82 TYR HB3 1 1
3 6536 1 1 91 TYR HD1 H 21.653 19.184 10.406 1.00 . A A . 82 TYR HD1 1 1
3 6537 1 1 91 TYR HD2 H 19.423 22.844 10.331 1.00 . A A . 82 TYR HD2 1 1
3 6538 1 1 91 TYR HE1 H 20.870 18.653 8.132 1.00 . A A . 82 TYR HE1 1 1
3 6539 1 1 91 TYR HE2 H 18.612 22.299 8.052 1.00 . A A . 82 TYR HE2 1 1
3 6540 1 1 91 TYR HH H 18.326 20.406 6.601 1.00 . A A . 82 TYR HH 1 1
3 6541 1 1 91 TYR N N 21.190 19.174 12.955 1.00 . A A . 82 TYR N 1 1
3 6542 1 1 91 TYR O O 22.525 20.949 14.610 1.00 . A A . 82 TYR O 1 1
3 6543 1 1 91 TYR OH O 19.247 20.139 6.670 1.00 . A A . 82 TYR OH 1 1
3 6544 1 1 92 ALA C C 26.295 21.897 14.074 1.00 . A A . 83 ALA C 1 1
3 6545 1 1 92 ALA CA C 25.153 20.961 14.441 1.00 . A A . 83 ALA CA 1 1
3 6546 1 1 92 ALA CB C 25.776 19.646 14.902 1.00 . A A . 83 ALA CB 1 1
3 6547 1 1 92 ALA H H 24.612 20.403 12.457 1.00 . A A . 83 ALA H 1 1
3 6548 1 1 92 ALA HA H 24.581 21.372 15.252 1.00 . A A . 83 ALA HA 1 1
3 6549 1 1 92 ALA HB1 H 24.996 18.921 15.073 1.00 . A A . 83 ALA HB1 1 1
3 6550 1 1 92 ALA HB2 H 26.445 19.282 14.139 1.00 . A A . 83 ALA HB2 1 1
3 6551 1 1 92 ALA HB3 H 26.326 19.811 15.818 1.00 . A A . 83 ALA HB3 1 1
3 6552 1 1 92 ALA N N 24.251 20.665 13.311 1.00 . A A . 83 ALA N 1 1
3 6553 1 1 92 ALA O O 27.023 21.681 13.125 1.00 . A A . 83 ALA O 1 1
3 6554 1 1 93 LEU C C 28.720 23.487 15.644 1.00 . A A . 84 LEU C 1 1
3 6555 1 1 93 LEU CA C 27.623 23.828 14.657 1.00 . A A . 84 LEU CA 1 1
3 6556 1 1 93 LEU CB C 27.202 25.259 14.882 1.00 . A A . 84 LEU CB 1 1
3 6557 1 1 93 LEU CD1 C 25.752 27.095 14.093 1.00 . A A . 84 LEU CD1 1 1
3 6558 1 1 93 LEU CD2 C 26.686 25.447 12.466 1.00 . A A . 84 LEU CD2 1 1
3 6559 1 1 93 LEU CG C 26.130 25.636 13.875 1.00 . A A . 84 LEU CG 1 1
3 6560 1 1 93 LEU H H 25.905 23.008 15.640 1.00 . A A . 84 LEU H 1 1
3 6561 1 1 93 LEU HA H 27.993 23.707 13.672 1.00 . A A . 84 LEU HA 1 1
3 6562 1 1 93 LEU HB2 H 26.828 25.363 15.881 1.00 . A A . 84 LEU HB2 1 1
3 6563 1 1 93 LEU HB3 H 28.055 25.901 14.751 1.00 . A A . 84 LEU HB3 1 1
3 6564 1 1 93 LEU HD11 H 26.527 27.575 14.666 1.00 . A A . 84 LEU HD11 1 1
3 6565 1 1 93 LEU HD12 H 25.644 27.589 13.139 1.00 . A A . 84 LEU HD12 1 1
3 6566 1 1 93 LEU HD13 H 24.821 27.147 14.637 1.00 . A A . 84 LEU HD13 1 1
3 6567 1 1 93 LEU HD21 H 27.626 24.914 12.517 1.00 . A A . 84 LEU HD21 1 1
3 6568 1 1 93 LEU HD22 H 25.982 24.882 11.881 1.00 . A A . 84 LEU HD22 1 1
3 6569 1 1 93 LEU HD23 H 26.842 26.413 12.009 1.00 . A A . 84 LEU HD23 1 1
3 6570 1 1 93 LEU HG H 25.261 25.007 14.011 1.00 . A A . 84 LEU HG 1 1
3 6571 1 1 93 LEU N N 26.488 22.897 14.874 1.00 . A A . 84 LEU N 1 1
3 6572 1 1 93 LEU O O 28.573 23.658 16.833 1.00 . A A . 84 LEU O 1 1
3 6573 1 1 94 TYR C C 32.092 23.579 15.934 1.00 . A A . 85 TYR C 1 1
3 6574 1 1 94 TYR CA C 30.920 22.614 16.067 1.00 . A A . 85 TYR CA 1 1
3 6575 1 1 94 TYR CB C 31.389 21.218 15.691 1.00 . A A . 85 TYR CB 1 1
3 6576 1 1 94 TYR CD1 C 33.234 21.012 17.374 1.00 . A A . 85 TYR CD1 1 1
3 6577 1 1 94 TYR CD2 C 33.801 21.021 15.012 1.00 . A A . 85 TYR CD2 1 1
3 6578 1 1 94 TYR CE1 C 34.588 20.870 17.705 1.00 . A A . 85 TYR CE1 1 1
3 6579 1 1 94 TYR CE2 C 35.156 20.879 15.341 1.00 . A A . 85 TYR CE2 1 1
3 6580 1 1 94 TYR CG C 32.845 21.083 16.033 1.00 . A A . 85 TYR CG 1 1
3 6581 1 1 94 TYR CZ C 35.550 20.799 16.686 1.00 . A A . 85 TYR CZ 1 1
3 6582 1 1 94 TYR H H 29.899 22.873 14.189 1.00 . A A . 85 TYR H 1 1
3 6583 1 1 94 TYR HA H 30.570 22.608 17.092 1.00 . A A . 85 TYR HA 1 1
3 6584 1 1 94 TYR HB2 H 30.817 20.485 16.241 1.00 . A A . 85 TYR HB2 1 1
3 6585 1 1 94 TYR HB3 H 31.252 21.062 14.630 1.00 . A A . 85 TYR HB3 1 1
3 6586 1 1 94 TYR HD1 H 32.484 21.064 18.153 1.00 . A A . 85 TYR HD1 1 1
3 6587 1 1 94 TYR HD2 H 33.493 21.103 13.972 1.00 . A A . 85 TYR HD2 1 1
3 6588 1 1 94 TYR HE1 H 34.893 20.821 18.747 1.00 . A A . 85 TYR HE1 1 1
3 6589 1 1 94 TYR HE2 H 35.897 20.813 14.559 1.00 . A A . 85 TYR HE2 1 1
3 6590 1 1 94 TYR HH H 37.401 20.866 16.223 1.00 . A A . 85 TYR HH 1 1
3 6591 1 1 94 TYR N N 29.812 22.999 15.157 1.00 . A A . 85 TYR N 1 1
3 6592 1 1 94 TYR O O 32.630 23.773 14.865 1.00 . A A . 85 TYR O 1 1
3 6593 1 1 94 TYR OH O 36.886 20.659 17.006 1.00 . A A . 85 TYR OH 1 1
3 6594 1 1 95 ASP C C 34.833 24.354 16.279 1.00 . A A . 86 ASP C 1 1
3 6595 1 1 95 ASP CA C 33.675 25.084 16.963 1.00 . A A . 86 ASP CA 1 1
3 6596 1 1 95 ASP CB C 34.085 25.481 18.382 1.00 . A A . 86 ASP CB 1 1
3 6597 1 1 95 ASP CG C 34.195 27.005 18.482 1.00 . A A . 86 ASP CG 1 1
3 6598 1 1 95 ASP H H 32.073 23.962 17.878 1.00 . A A . 86 ASP H 1 1
3 6599 1 1 95 ASP HA H 33.413 25.965 16.395 1.00 . A A . 86 ASP HA 1 1
3 6600 1 1 95 ASP HB2 H 33.342 25.127 19.082 1.00 . A A . 86 ASP HB2 1 1
3 6601 1 1 95 ASP HB3 H 35.041 25.037 18.619 1.00 . A A . 86 ASP HB3 1 1
3 6602 1 1 95 ASP N N 32.511 24.157 17.021 1.00 . A A . 86 ASP N 1 1
3 6603 1 1 95 ASP O O 35.537 23.575 16.892 1.00 . A A . 86 ASP O 1 1
3 6604 1 1 95 ASP OD1 O 33.986 27.663 17.477 1.00 . A A . 86 ASP OD1 1 1
3 6605 1 1 95 ASP OD2 O 34.483 27.487 19.565 1.00 . A A . 86 ASP OD2 1 1
3 6606 1 1 96 ALA C C 37.434 24.643 14.455 1.00 . A A . 87 ALA C 1 1
3 6607 1 1 96 ALA CA C 36.125 23.884 14.288 1.00 . A A . 87 ALA CA 1 1
3 6608 1 1 96 ALA CB C 35.799 23.812 12.796 1.00 . A A . 87 ALA CB 1 1
3 6609 1 1 96 ALA H H 34.441 25.209 14.533 1.00 . A A . 87 ALA H 1 1
3 6610 1 1 96 ALA HA H 36.235 22.883 14.678 1.00 . A A . 87 ALA HA 1 1
3 6611 1 1 96 ALA HB1 H 34.886 24.353 12.599 1.00 . A A . 87 ALA HB1 1 1
3 6612 1 1 96 ALA HB2 H 36.612 24.252 12.232 1.00 . A A . 87 ALA HB2 1 1
3 6613 1 1 96 ALA HB3 H 35.678 22.780 12.504 1.00 . A A . 87 ALA HB3 1 1
3 6614 1 1 96 ALA N N 35.025 24.584 15.011 1.00 . A A . 87 ALA N 1 1
3 6615 1 1 96 ALA O O 37.538 25.792 14.094 1.00 . A A . 87 ALA O 1 1
3 6616 1 1 97 SER C C 40.690 24.158 14.043 1.00 . A A . 88 SER C 1 1
3 6617 1 1 97 SER CA C 39.757 24.678 15.125 1.00 . A A . 88 SER CA 1 1
3 6618 1 1 97 SER CB C 40.354 24.366 16.488 1.00 . A A . 88 SER CB 1 1
3 6619 1 1 97 SER H H 38.341 23.060 15.233 1.00 . A A . 88 SER H 1 1
3 6620 1 1 97 SER HA H 39.634 25.746 15.013 1.00 . A A . 88 SER HA 1 1
3 6621 1 1 97 SER HB2 H 40.115 23.354 16.764 1.00 . A A . 88 SER HB2 1 1
3 6622 1 1 97 SER HB3 H 41.427 24.479 16.428 1.00 . A A . 88 SER HB3 1 1
3 6623 1 1 97 SER HG H 40.496 25.911 17.661 1.00 . A A . 88 SER HG 1 1
3 6624 1 1 97 SER N N 38.442 23.999 14.970 1.00 . A A . 88 SER N 1 1
3 6625 1 1 97 SER O O 41.321 23.130 14.188 1.00 . A A . 88 SER O 1 1
3 6626 1 1 97 SER OG O 39.822 25.259 17.456 1.00 . A A . 88 SER OG 1 1
3 6627 1 1 98 PHE C C 42.361 25.538 11.179 1.00 . A A . 89 PHE C 1 1
3 6628 1 1 98 PHE CA C 41.623 24.372 11.832 1.00 . A A . 89 PHE CA 1 1
3 6629 1 1 98 PHE CB C 40.739 23.738 10.772 1.00 . A A . 89 PHE CB 1 1
3 6630 1 1 98 PHE CD1 C 40.535 25.494 8.977 1.00 . A A . 89 PHE CD1 1 1
3 6631 1 1 98 PHE CD2 C 38.718 25.214 10.562 1.00 . A A . 89 PHE CD2 1 1
3 6632 1 1 98 PHE CE1 C 39.825 26.522 8.346 1.00 . A A . 89 PHE CE1 1 1
3 6633 1 1 98 PHE CE2 C 38.009 26.240 9.930 1.00 . A A . 89 PHE CE2 1 1
3 6634 1 1 98 PHE CG C 39.978 24.840 10.085 1.00 . A A . 89 PHE CG 1 1
3 6635 1 1 98 PHE CZ C 38.561 26.893 8.821 1.00 . A A . 89 PHE CZ 1 1
3 6636 1 1 98 PHE H H 40.217 25.652 12.849 1.00 . A A . 89 PHE H 1 1
3 6637 1 1 98 PHE HA H 42.328 23.646 12.191 1.00 . A A . 89 PHE HA 1 1
3 6638 1 1 98 PHE HB2 H 41.349 23.208 10.054 1.00 . A A . 89 PHE HB2 1 1
3 6639 1 1 98 PHE HB3 H 40.044 23.055 11.238 1.00 . A A . 89 PHE HB3 1 1
3 6640 1 1 98 PHE HD1 H 41.516 25.213 8.615 1.00 . A A . 89 PHE HD1 1 1
3 6641 1 1 98 PHE HD2 H 38.296 24.713 11.423 1.00 . A A . 89 PHE HD2 1 1
3 6642 1 1 98 PHE HE1 H 40.250 27.025 7.490 1.00 . A A . 89 PHE HE1 1 1
3 6643 1 1 98 PHE HE2 H 37.037 26.529 10.300 1.00 . A A . 89 PHE HE2 1 1
3 6644 1 1 98 PHE HZ H 38.013 27.686 8.334 1.00 . A A . 89 PHE HZ 1 1
3 6645 1 1 98 PHE N N 40.757 24.843 12.947 1.00 . A A . 89 PHE N 1 1
3 6646 1 1 98 PHE O O 41.829 26.621 11.029 1.00 . A A . 89 PHE O 1 1
3 6647 1 1 99 GLU C C 44.049 26.291 8.571 1.00 . A A . 90 GLU C 1 1
3 6648 1 1 99 GLU CA C 44.326 26.385 10.056 1.00 . A A . 90 GLU CA 1 1
3 6649 1 1 99 GLU CB C 45.820 26.241 10.292 1.00 . A A . 90 GLU CB 1 1
3 6650 1 1 99 GLU CD C 47.043 25.399 12.302 1.00 . A A . 90 GLU CD 1 1
3 6651 1 1 99 GLU CG C 46.110 26.486 11.769 1.00 . A A . 90 GLU CG 1 1
3 6652 1 1 99 GLU H H 43.963 24.421 10.855 1.00 . A A . 90 GLU H 1 1
3 6653 1 1 99 GLU HA H 43.995 27.345 10.412 1.00 . A A . 90 GLU HA 1 1
3 6654 1 1 99 GLU HB2 H 46.135 25.246 10.011 1.00 . A A . 90 GLU HB2 1 1
3 6655 1 1 99 GLU HB3 H 46.346 26.976 9.693 1.00 . A A . 90 GLU HB3 1 1
3 6656 1 1 99 GLU HG2 H 46.577 27.451 11.882 1.00 . A A . 90 GLU HG2 1 1
3 6657 1 1 99 GLU HG3 H 45.181 26.469 12.321 1.00 . A A . 90 GLU HG3 1 1
3 6658 1 1 99 GLU N N 43.570 25.308 10.748 1.00 . A A . 90 GLU N 1 1
3 6659 1 1 99 GLU O O 43.457 25.348 8.093 1.00 . A A . 90 GLU O 1 1
3 6660 1 1 99 GLU OE1 O 47.588 24.665 11.495 1.00 . A A . 90 GLU OE1 1 1
3 6661 1 1 99 GLU OE2 O 47.197 25.318 13.510 1.00 . A A . 90 GLU OE2 1 1
3 6662 1 1 100 THR C C 45.281 28.017 5.662 1.00 . A A . 91 THR C 1 1
3 6663 1 1 100 THR CA C 44.178 27.242 6.390 1.00 . A A . 91 THR CA 1 1
3 6664 1 1 100 THR CB C 42.835 27.959 6.176 1.00 . A A . 91 THR CB 1 1
3 6665 1 1 100 THR CG2 C 42.671 29.028 7.250 1.00 . A A . 91 THR CG2 1 1
3 6666 1 1 100 THR H H 44.918 28.029 8.243 1.00 . A A . 91 THR H 1 1
3 6667 1 1 100 THR HA H 44.118 26.218 6.066 1.00 . A A . 91 THR HA 1 1
3 6668 1 1 100 THR HB H 42.029 27.249 6.259 1.00 . A A . 91 THR HB 1 1
3 6669 1 1 100 THR HG1 H 41.915 28.454 4.539 1.00 . A A . 91 THR HG1 1 1
3 6670 1 1 100 THR HG21 H 42.801 28.573 8.219 1.00 . A A . 91 THR HG21 1 1
3 6671 1 1 100 THR HG22 H 43.414 29.816 7.106 1.00 . A A . 91 THR HG22 1 1
3 6672 1 1 100 THR HG23 H 41.684 29.449 7.181 1.00 . A A . 91 THR HG23 1 1
3 6673 1 1 100 THR N N 44.453 27.268 7.838 1.00 . A A . 91 THR N 1 1
3 6674 1 1 100 THR O O 46.229 28.456 6.282 1.00 . A A . 91 THR O 1 1
3 6675 1 1 100 THR OG1 O 42.793 28.581 4.901 1.00 . A A . 91 THR OG1 1 1
3 6676 1 1 101 LYS C C 46.175 30.396 4.601 1.00 . A A . 92 LYS C 1 1
3 6677 1 1 101 LYS CA C 46.210 29.113 3.772 1.00 . A A . 92 LYS CA 1 1
3 6678 1 1 101 LYS CB C 45.876 29.422 2.308 1.00 . A A . 92 LYS CB 1 1
3 6679 1 1 101 LYS CD C 46.622 27.614 0.752 1.00 . A A . 92 LYS CD 1 1
3 6680 1 1 101 LYS CE C 46.515 26.093 0.628 1.00 . A A . 92 LYS CE 1 1
3 6681 1 1 101 LYS CG C 45.457 28.139 1.590 1.00 . A A . 92 LYS CG 1 1
3 6682 1 1 101 LYS H H 44.395 27.975 3.849 1.00 . A A . 92 LYS H 1 1
3 6683 1 1 101 LYS HA H 47.174 28.639 3.862 1.00 . A A . 92 LYS HA 1 1
3 6684 1 1 101 LYS HB2 H 45.067 30.135 2.269 1.00 . A A . 92 LYS HB2 1 1
3 6685 1 1 101 LYS HB3 H 46.745 29.837 1.821 1.00 . A A . 92 LYS HB3 1 1
3 6686 1 1 101 LYS HD2 H 46.587 28.060 -0.231 1.00 . A A . 92 LYS HD2 1 1
3 6687 1 1 101 LYS HD3 H 47.555 27.870 1.231 1.00 . A A . 92 LYS HD3 1 1
3 6688 1 1 101 LYS HE2 H 46.902 25.630 1.524 1.00 . A A . 92 LYS HE2 1 1
3 6689 1 1 101 LYS HE3 H 45.480 25.815 0.497 1.00 . A A . 92 LYS HE3 1 1
3 6690 1 1 101 LYS HG2 H 45.175 27.395 2.317 1.00 . A A . 92 LYS HG2 1 1
3 6691 1 1 101 LYS HG3 H 44.617 28.346 0.944 1.00 . A A . 92 LYS HG3 1 1
3 6692 1 1 101 LYS HZ1 H 47.197 26.325 -1.324 1.00 . A A . 92 LYS HZ1 1 1
3 6693 1 1 101 LYS HZ2 H 48.308 25.562 -0.287 1.00 . A A . 92 LYS HZ2 1 1
3 6694 1 1 101 LYS HZ3 H 46.960 24.707 -0.859 1.00 . A A . 92 LYS HZ3 1 1
3 6695 1 1 101 LYS N N 45.168 28.270 4.377 1.00 . A A . 92 LYS N 1 1
3 6696 1 1 101 LYS NZ N 47.305 25.637 -0.549 1.00 . A A . 92 LYS NZ 1 1
3 6697 1 1 101 LYS O O 47.143 31.122 4.712 1.00 . A A . 92 LYS O 1 1
3 6698 1 1 102 GLU C C 45.523 31.544 7.443 1.00 . A A . 93 GLU C 1 1
3 6699 1 1 102 GLU CA C 44.874 31.832 6.091 1.00 . A A . 93 GLU CA 1 1
3 6700 1 1 102 GLU CB C 43.384 32.130 6.299 1.00 . A A . 93 GLU CB 1 1
3 6701 1 1 102 GLU CD C 41.349 32.444 4.886 1.00 . A A . 93 GLU CD 1 1
3 6702 1 1 102 GLU CG C 42.569 31.558 5.135 1.00 . A A . 93 GLU CG 1 1
3 6703 1 1 102 GLU H H 44.288 30.023 5.124 1.00 . A A . 93 GLU H 1 1
3 6704 1 1 102 GLU HA H 45.345 32.672 5.636 1.00 . A A . 93 GLU HA 1 1
3 6705 1 1 102 GLU HB2 H 43.053 31.678 7.226 1.00 . A A . 93 GLU HB2 1 1
3 6706 1 1 102 GLU HB3 H 43.236 33.198 6.348 1.00 . A A . 93 GLU HB3 1 1
3 6707 1 1 102 GLU HG2 H 43.183 31.530 4.246 1.00 . A A . 93 GLU HG2 1 1
3 6708 1 1 102 GLU HG3 H 42.242 30.559 5.379 1.00 . A A . 93 GLU HG3 1 1
3 6709 1 1 102 GLU N N 45.035 30.643 5.221 1.00 . A A . 93 GLU N 1 1
3 6710 1 1 102 GLU O O 46.027 32.438 8.088 1.00 . A A . 93 GLU O 1 1
3 6711 1 1 102 GLU OE1 O 41.495 33.653 4.955 1.00 . A A . 93 GLU OE1 1 1
3 6712 1 1 102 GLU OE2 O 40.288 31.898 4.630 1.00 . A A . 93 GLU OE2 1 1
3 6713 1 1 103 SER C C 44.940 29.485 10.095 1.00 . A A . 94 SER C 1 1
3 6714 1 1 103 SER CA C 46.070 29.831 9.142 1.00 . A A . 94 SER CA 1 1
3 6715 1 1 103 SER CB C 46.882 30.920 9.782 1.00 . A A . 94 SER CB 1 1
3 6716 1 1 103 SER H H 45.067 29.632 7.293 1.00 . A A . 94 SER H 1 1
3 6717 1 1 103 SER HA H 46.689 28.962 8.979 1.00 . A A . 94 SER HA 1 1
3 6718 1 1 103 SER HB2 H 46.228 31.745 9.993 1.00 . A A . 94 SER HB2 1 1
3 6719 1 1 103 SER HB3 H 47.301 30.543 10.699 1.00 . A A . 94 SER HB3 1 1
3 6720 1 1 103 SER HG H 48.697 31.518 9.416 1.00 . A A . 94 SER HG 1 1
3 6721 1 1 103 SER N N 45.490 30.288 7.850 1.00 . A A . 94 SER N 1 1
3 6722 1 1 103 SER O O 43.781 29.515 9.742 1.00 . A A . 94 SER O 1 1
3 6723 1 1 103 SER OG O 47.912 31.337 8.894 1.00 . A A . 94 SER OG 1 1
3 6724 1 1 104 ARG C C 43.278 30.080 12.294 1.00 . A A . 95 ARG C 1 1
3 6725 1 1 104 ARG CA C 44.218 28.900 12.285 1.00 . A A . 95 ARG CA 1 1
3 6726 1 1 104 ARG CB C 44.845 28.680 13.652 1.00 . A A . 95 ARG CB 1 1
3 6727 1 1 104 ARG CD C 45.129 29.871 15.771 1.00 . A A . 95 ARG CD 1 1
3 6728 1 1 104 ARG CG C 45.250 30.012 14.271 1.00 . A A . 95 ARG CG 1 1
3 6729 1 1 104 ARG CZ C 46.753 31.164 17.019 1.00 . A A . 95 ARG CZ 1 1
3 6730 1 1 104 ARG H H 46.175 29.216 11.599 1.00 . A A . 95 ARG H 1 1
3 6731 1 1 104 ARG HA H 43.680 28.014 11.988 1.00 . A A . 95 ARG HA 1 1
3 6732 1 1 104 ARG HB2 H 44.131 28.189 14.297 1.00 . A A . 95 ARG HB2 1 1
3 6733 1 1 104 ARG HB3 H 45.720 28.056 13.546 1.00 . A A . 95 ARG HB3 1 1
3 6734 1 1 104 ARG HD2 H 44.095 29.679 16.015 1.00 . A A . 95 ARG HD2 1 1
3 6735 1 1 104 ARG HD3 H 45.737 29.042 16.089 1.00 . A A . 95 ARG HD3 1 1
3 6736 1 1 104 ARG HE H 45.010 31.914 16.439 1.00 . A A . 95 ARG HE 1 1
3 6737 1 1 104 ARG HG2 H 46.269 30.246 14.004 1.00 . A A . 95 ARG HG2 1 1
3 6738 1 1 104 ARG HG3 H 44.595 30.795 13.936 1.00 . A A . 95 ARG HG3 1 1
3 6739 1 1 104 ARG HH11 H 46.296 29.772 18.382 1.00 . A A . 95 ARG HH11 1 1
3 6740 1 1 104 ARG HH12 H 47.895 30.426 18.487 1.00 . A A . 95 ARG HH12 1 1
3 6741 1 1 104 ARG HH21 H 47.478 32.574 15.798 1.00 . A A . 95 ARG HH21 1 1
3 6742 1 1 104 ARG HH22 H 48.565 32.014 17.024 1.00 . A A . 95 ARG HH22 1 1
3 6743 1 1 104 ARG N N 45.262 29.198 11.316 1.00 . A A . 95 ARG N 1 1
3 6744 1 1 104 ARG NE N 45.586 31.122 16.438 1.00 . A A . 95 ARG NE 1 1
3 6745 1 1 104 ARG NH1 N 47.001 30.394 18.042 1.00 . A A . 95 ARG NH1 1 1
3 6746 1 1 104 ARG NH2 N 47.670 31.980 16.579 1.00 . A A . 95 ARG NH2 1 1
3 6747 1 1 104 ARG O O 43.673 31.220 12.161 1.00 . A A . 95 ARG O 1 1
3 6748 1 1 105 LYS C C 39.672 30.262 12.824 1.00 . A A . 96 LYS C 1 1
3 6749 1 1 105 LYS CA C 41.010 30.861 12.408 1.00 . A A . 96 LYS CA 1 1
3 6750 1 1 105 LYS CB C 40.875 31.417 10.990 1.00 . A A . 96 LYS CB 1 1
3 6751 1 1 105 LYS CD C 41.509 33.492 9.739 1.00 . A A . 96 LYS CD 1 1
3 6752 1 1 105 LYS CE C 42.687 34.067 8.952 1.00 . A A . 96 LYS CE 1 1
3 6753 1 1 105 LYS CG C 42.010 32.400 10.689 1.00 . A A . 96 LYS CG 1 1
3 6754 1 1 105 LYS H H 41.813 28.858 12.503 1.00 . A A . 96 LYS H 1 1
3 6755 1 1 105 LYS HA H 41.287 31.649 13.089 1.00 . A A . 96 LYS HA 1 1
3 6756 1 1 105 LYS HB2 H 40.914 30.597 10.289 1.00 . A A . 96 LYS HB2 1 1
3 6757 1 1 105 LYS HB3 H 39.927 31.923 10.896 1.00 . A A . 96 LYS HB3 1 1
3 6758 1 1 105 LYS HD2 H 40.788 33.071 9.053 1.00 . A A . 96 LYS HD2 1 1
3 6759 1 1 105 LYS HD3 H 41.042 34.281 10.311 1.00 . A A . 96 LYS HD3 1 1
3 6760 1 1 105 LYS HE2 H 43.530 33.396 9.025 1.00 . A A . 96 LYS HE2 1 1
3 6761 1 1 105 LYS HE3 H 42.407 34.181 7.915 1.00 . A A . 96 LYS HE3 1 1
3 6762 1 1 105 LYS HG2 H 42.349 32.851 11.610 1.00 . A A . 96 LYS HG2 1 1
3 6763 1 1 105 LYS HG3 H 42.831 31.871 10.222 1.00 . A A . 96 LYS HG3 1 1
3 6764 1 1 105 LYS HZ1 H 42.201 35.955 9.688 1.00 . A A . 96 LYS HZ1 1 1
3 6765 1 1 105 LYS HZ2 H 43.579 35.265 10.404 1.00 . A A . 96 LYS HZ2 1 1
3 6766 1 1 105 LYS HZ3 H 43.669 35.901 8.835 1.00 . A A . 96 LYS HZ3 1 1
3 6767 1 1 105 LYS N N 42.051 29.792 12.417 1.00 . A A . 96 LYS N 1 1
3 6768 1 1 105 LYS NZ N 43.063 35.397 9.512 1.00 . A A . 96 LYS NZ 1 1
3 6769 1 1 105 LYS O O 38.630 30.758 12.457 1.00 . A A . 96 LYS O 1 1
3 6770 1 1 106 GLU C C 37.249 28.874 13.296 1.00 . A A . 97 GLU C 1 1
3 6771 1 1 106 GLU CA C 38.514 28.471 14.036 1.00 . A A . 97 GLU CA 1 1
3 6772 1 1 106 GLU CB C 38.306 28.701 15.514 1.00 . A A . 97 GLU CB 1 1
3 6773 1 1 106 GLU CD C 37.416 27.619 17.576 1.00 . A A . 97 GLU CD 1 1
3 6774 1 1 106 GLU CG C 37.678 27.443 16.080 1.00 . A A . 97 GLU CG 1 1
3 6775 1 1 106 GLU H H 40.589 28.833 13.815 1.00 . A A . 97 GLU H 1 1
3 6776 1 1 106 GLU HA H 38.677 27.421 13.881 1.00 . A A . 97 GLU HA 1 1
3 6777 1 1 106 GLU HB2 H 39.254 28.888 15.991 1.00 . A A . 97 GLU HB2 1 1
3 6778 1 1 106 GLU HB3 H 37.642 29.536 15.663 1.00 . A A . 97 GLU HB3 1 1
3 6779 1 1 106 GLU HG2 H 36.745 27.246 15.562 1.00 . A A . 97 GLU HG2 1 1
3 6780 1 1 106 GLU HG3 H 38.357 26.622 15.922 1.00 . A A . 97 GLU HG3 1 1
3 6781 1 1 106 GLU N N 39.724 29.190 13.566 1.00 . A A . 97 GLU N 1 1
3 6782 1 1 106 GLU O O 36.739 29.969 13.432 1.00 . A A . 97 GLU O 1 1
3 6783 1 1 106 GLU OE1 O 36.696 28.537 17.928 1.00 . A A . 97 GLU OE1 1 1
3 6784 1 1 106 GLU OE2 O 37.942 26.831 18.344 1.00 . A A . 97 GLU OE2 1 1
3 6785 1 1 107 GLU C C 34.542 27.039 11.930 1.00 . A A . 98 GLU C 1 1
3 6786 1 1 107 GLU CA C 35.468 28.246 11.812 1.00 . A A . 98 GLU CA 1 1
3 6787 1 1 107 GLU CB C 35.782 28.575 10.351 1.00 . A A . 98 GLU CB 1 1
3 6788 1 1 107 GLU CD C 35.015 28.282 7.989 1.00 . A A . 98 GLU CD 1 1
3 6789 1 1 107 GLU CG C 34.973 27.687 9.400 1.00 . A A . 98 GLU CG 1 1
3 6790 1 1 107 GLU H H 37.142 27.084 12.488 1.00 . A A . 98 GLU H 1 1
3 6791 1 1 107 GLU HA H 34.985 29.099 12.268 1.00 . A A . 98 GLU HA 1 1
3 6792 1 1 107 GLU HB2 H 35.529 29.607 10.172 1.00 . A A . 98 GLU HB2 1 1
3 6793 1 1 107 GLU HB3 H 36.834 28.427 10.174 1.00 . A A . 98 GLU HB3 1 1
3 6794 1 1 107 GLU HG2 H 35.402 26.695 9.385 1.00 . A A . 98 GLU HG2 1 1
3 6795 1 1 107 GLU HG3 H 33.948 27.632 9.737 1.00 . A A . 98 GLU HG3 1 1
3 6796 1 1 107 GLU N N 36.722 27.965 12.545 1.00 . A A . 98 GLU N 1 1
3 6797 1 1 107 GLU O O 34.672 26.046 11.239 1.00 . A A . 98 GLU O 1 1
3 6798 1 1 107 GLU OE1 O 34.173 29.113 7.693 1.00 . A A . 98 GLU OE1 1 1
3 6799 1 1 107 GLU OE2 O 35.889 27.898 7.231 1.00 . A A . 98 GLU OE2 1 1
3 6800 1 1 108 LEU C C 32.057 25.620 11.696 1.00 . A A . 99 LEU C 1 1
3 6801 1 1 108 LEU CA C 32.657 26.000 13.031 1.00 . A A . 99 LEU CA 1 1
3 6802 1 1 108 LEU CB C 31.564 26.428 14.010 1.00 . A A . 99 LEU CB 1 1
3 6803 1 1 108 LEU CD1 C 29.461 27.679 14.298 1.00 . A A . 99 LEU CD1 1 1
3 6804 1 1 108 LEU CD2 C 30.691 27.916 12.156 1.00 . A A . 99 LEU CD2 1 1
3 6805 1 1 108 LEU CG C 30.314 26.944 13.278 1.00 . A A . 99 LEU CG 1 1
3 6806 1 1 108 LEU H H 33.555 27.932 13.378 1.00 . A A . 99 LEU H 1 1
3 6807 1 1 108 LEU HA H 33.178 25.138 13.427 1.00 . A A . 99 LEU HA 1 1
3 6808 1 1 108 LEU HB2 H 31.288 25.581 14.621 1.00 . A A . 99 LEU HB2 1 1
3 6809 1 1 108 LEU HB3 H 31.947 27.211 14.648 1.00 . A A . 99 LEU HB3 1 1
3 6810 1 1 108 LEU HD11 H 29.659 27.256 15.277 1.00 . A A . 99 LEU HD11 1 1
3 6811 1 1 108 LEU HD12 H 29.715 28.730 14.311 1.00 . A A . 99 LEU HD12 1 1
3 6812 1 1 108 LEU HD13 H 28.413 27.571 14.061 1.00 . A A . 99 LEU HD13 1 1
3 6813 1 1 108 LEU HD21 H 31.760 28.065 12.159 1.00 . A A . 99 LEU HD21 1 1
3 6814 1 1 108 LEU HD22 H 30.385 27.502 11.194 1.00 . A A . 99 LEU HD22 1 1
3 6815 1 1 108 LEU HD23 H 30.192 28.862 12.318 1.00 . A A . 99 LEU HD23 1 1
3 6816 1 1 108 LEU HG H 29.756 26.110 12.873 1.00 . A A . 99 LEU HG 1 1
3 6817 1 1 108 LEU N N 33.614 27.124 12.828 1.00 . A A . 99 LEU N 1 1
3 6818 1 1 108 LEU O O 32.292 26.264 10.692 1.00 . A A . 99 LEU O 1 1
3 6819 1 1 109 MET C C 29.399 23.503 10.522 1.00 . A A . 100 MET C 1 1
3 6820 1 1 109 MET CA C 30.769 24.131 10.363 1.00 . A A . 100 MET CA 1 1
3 6821 1 1 109 MET CB C 31.743 23.148 9.790 1.00 . A A . 100 MET CB 1 1
3 6822 1 1 109 MET CE C 33.271 21.326 8.918 1.00 . A A . 100 MET CE 1 1
3 6823 1 1 109 MET CG C 33.114 23.829 9.789 1.00 . A A . 100 MET CG 1 1
3 6824 1 1 109 MET H H 31.178 24.025 12.463 1.00 . A A . 100 MET H 1 1
3 6825 1 1 109 MET HA H 30.696 24.968 9.697 1.00 . A A . 100 MET HA 1 1
3 6826 1 1 109 MET HB2 H 31.758 22.265 10.411 1.00 . A A . 100 MET HB2 1 1
3 6827 1 1 109 MET HB3 H 31.457 22.899 8.784 1.00 . A A . 100 MET HB3 1 1
3 6828 1 1 109 MET HE1 H 32.936 21.100 9.923 1.00 . A A . 100 MET HE1 1 1
3 6829 1 1 109 MET HE2 H 32.419 21.540 8.294 1.00 . A A . 100 MET HE2 1 1
3 6830 1 1 109 MET HE3 H 33.819 20.493 8.512 1.00 . A A . 100 MET HE3 1 1
3 6831 1 1 109 MET HG2 H 33.036 24.770 9.268 1.00 . A A . 100 MET HG2 1 1
3 6832 1 1 109 MET HG3 H 33.423 24.007 10.806 1.00 . A A . 100 MET HG3 1 1
3 6833 1 1 109 MET N N 31.324 24.559 11.655 1.00 . A A . 100 MET N 1 1
3 6834 1 1 109 MET O O 29.175 22.637 11.344 1.00 . A A . 100 MET O 1 1
3 6835 1 1 109 MET SD S 34.329 22.772 8.972 1.00 . A A . 100 MET SD 1 1
3 6836 1 1 110 PHE C C 27.169 21.898 9.643 1.00 . A A . 101 PHE C 1 1
3 6837 1 1 110 PHE CA C 27.113 23.409 9.772 1.00 . A A . 101 PHE CA 1 1
3 6838 1 1 110 PHE CB C 26.324 23.937 8.586 1.00 . A A . 101 PHE CB 1 1
3 6839 1 1 110 PHE CD1 C 24.369 23.764 10.177 1.00 . A A . 101 PHE CD1 1 1
3 6840 1 1 110 PHE CD2 C 23.946 24.269 7.851 1.00 . A A . 101 PHE CD2 1 1
3 6841 1 1 110 PHE CE1 C 22.997 23.814 10.434 1.00 . A A . 101 PHE CE1 1 1
3 6842 1 1 110 PHE CE2 C 22.573 24.323 8.110 1.00 . A A . 101 PHE CE2 1 1
3 6843 1 1 110 PHE CG C 24.846 23.991 8.886 1.00 . A A . 101 PHE CG 1 1
3 6844 1 1 110 PHE CZ C 22.098 24.093 9.401 1.00 . A A . 101 PHE CZ 1 1
3 6845 1 1 110 PHE H H 28.709 24.639 9.070 1.00 . A A . 101 PHE H 1 1
3 6846 1 1 110 PHE HA H 26.653 23.706 10.682 1.00 . A A . 101 PHE HA 1 1
3 6847 1 1 110 PHE HB2 H 26.680 24.918 8.328 1.00 . A A . 101 PHE HB2 1 1
3 6848 1 1 110 PHE HB3 H 26.480 23.270 7.763 1.00 . A A . 101 PHE HB3 1 1
3 6849 1 1 110 PHE HD1 H 25.056 23.554 10.980 1.00 . A A . 101 PHE HD1 1 1
3 6850 1 1 110 PHE HD2 H 24.317 24.447 6.854 1.00 . A A . 101 PHE HD2 1 1
3 6851 1 1 110 PHE HE1 H 22.635 23.646 11.434 1.00 . A A . 101 PHE HE1 1 1
3 6852 1 1 110 PHE HE2 H 21.880 24.544 7.316 1.00 . A A . 101 PHE HE2 1 1
3 6853 1 1 110 PHE HZ H 21.039 24.130 9.598 1.00 . A A . 101 PHE HZ 1 1
3 6854 1 1 110 PHE N N 28.485 23.947 9.719 1.00 . A A . 101 PHE N 1 1
3 6855 1 1 110 PHE O O 27.764 21.382 8.721 1.00 . A A . 101 PHE O 1 1
3 6856 1 1 111 PHE C C 25.194 19.186 10.084 1.00 . A A . 102 PHE C 1 1
3 6857 1 1 111 PHE CA C 26.594 19.705 10.343 1.00 . A A . 102 PHE CA 1 1
3 6858 1 1 111 PHE CB C 27.199 19.036 11.569 1.00 . A A . 102 PHE CB 1 1
3 6859 1 1 111 PHE CD1 C 28.971 17.775 10.305 1.00 . A A . 102 PHE CD1 1 1
3 6860 1 1 111 PHE CD2 C 29.649 19.509 11.866 1.00 . A A . 102 PHE CD2 1 1
3 6861 1 1 111 PHE CE1 C 30.318 17.545 9.982 1.00 . A A . 102 PHE CE1 1 1
3 6862 1 1 111 PHE CE2 C 30.990 19.285 11.540 1.00 . A A . 102 PHE CE2 1 1
3 6863 1 1 111 PHE CG C 28.643 18.758 11.252 1.00 . A A . 102 PHE CG 1 1
3 6864 1 1 111 PHE CZ C 31.325 18.302 10.597 1.00 . A A . 102 PHE CZ 1 1
3 6865 1 1 111 PHE H H 26.045 21.578 11.259 1.00 . A A . 102 PHE H 1 1
3 6866 1 1 111 PHE HA H 27.210 19.476 9.484 1.00 . A A . 102 PHE HA 1 1
3 6867 1 1 111 PHE HB2 H 27.126 19.697 12.420 1.00 . A A . 102 PHE HB2 1 1
3 6868 1 1 111 PHE HB3 H 26.686 18.109 11.774 1.00 . A A . 102 PHE HB3 1 1
3 6869 1 1 111 PHE HD1 H 28.183 17.188 9.833 1.00 . A A . 102 PHE HD1 1 1
3 6870 1 1 111 PHE HD2 H 29.390 20.265 12.594 1.00 . A A . 102 PHE HD2 1 1
3 6871 1 1 111 PHE HE1 H 30.581 16.792 9.254 1.00 . A A . 102 PHE HE1 1 1
3 6872 1 1 111 PHE HE2 H 31.763 19.873 12.016 1.00 . A A . 102 PHE HE2 1 1
3 6873 1 1 111 PHE HZ H 32.362 18.128 10.338 1.00 . A A . 102 PHE HZ 1 1
3 6874 1 1 111 PHE N N 26.549 21.170 10.517 1.00 . A A . 102 PHE N 1 1
3 6875 1 1 111 PHE O O 24.384 19.081 10.976 1.00 . A A . 102 PHE O 1 1
3 6876 1 1 112 LEU C C 23.589 16.824 8.811 1.00 . A A . 103 LEU C 1 1
3 6877 1 1 112 LEU CA C 23.581 18.310 8.511 1.00 . A A . 103 LEU CA 1 1
3 6878 1 1 112 LEU CB C 23.322 18.534 7.031 1.00 . A A . 103 LEU CB 1 1
3 6879 1 1 112 LEU CD1 C 23.490 20.886 7.919 1.00 . A A . 103 LEU CD1 1 1
3 6880 1 1 112 LEU CD2 C 24.964 20.150 6.054 1.00 . A A . 103 LEU CD2 1 1
3 6881 1 1 112 LEU CG C 23.574 20.004 6.670 1.00 . A A . 103 LEU CG 1 1
3 6882 1 1 112 LEU H H 25.591 18.933 8.166 1.00 . A A . 103 LEU H 1 1
3 6883 1 1 112 LEU HA H 22.827 18.789 9.098 1.00 . A A . 103 LEU HA 1 1
3 6884 1 1 112 LEU HB2 H 23.987 17.908 6.469 1.00 . A A . 103 LEU HB2 1 1
3 6885 1 1 112 LEU HB3 H 22.302 18.273 6.795 1.00 . A A . 103 LEU HB3 1 1
3 6886 1 1 112 LEU HD11 H 22.752 20.491 8.591 1.00 . A A . 103 LEU HD11 1 1
3 6887 1 1 112 LEU HD12 H 24.449 20.902 8.413 1.00 . A A . 103 LEU HD12 1 1
3 6888 1 1 112 LEU HD13 H 23.216 21.891 7.633 1.00 . A A . 103 LEU HD13 1 1
3 6889 1 1 112 LEU HD21 H 25.176 19.293 5.440 1.00 . A A . 103 LEU HD21 1 1
3 6890 1 1 112 LEU HD22 H 24.996 21.044 5.448 1.00 . A A . 103 LEU HD22 1 1
3 6891 1 1 112 LEU HD23 H 25.700 20.222 6.841 1.00 . A A . 103 LEU HD23 1 1
3 6892 1 1 112 LEU HG H 22.833 20.319 5.956 1.00 . A A . 103 LEU HG 1 1
3 6893 1 1 112 LEU N N 24.915 18.847 8.859 1.00 . A A . 103 LEU N 1 1
3 6894 1 1 112 LEU O O 23.168 16.010 8.013 1.00 . A A . 103 LEU O 1 1
3 6895 1 1 113 TRP C C 22.937 14.324 9.902 1.00 . A A . 104 TRP C 1 1
3 6896 1 1 113 TRP CA C 24.180 15.073 10.376 1.00 . A A . 104 TRP CA 1 1
3 6897 1 1 113 TRP CB C 24.269 14.994 11.906 1.00 . A A . 104 TRP CB 1 1
3 6898 1 1 113 TRP CD1 C 23.978 12.981 13.426 1.00 . A A . 104 TRP CD1 1 1
3 6899 1 1 113 TRP CD2 C 25.199 12.540 11.576 1.00 . A A . 104 TRP CD2 1 1
3 6900 1 1 113 TRP CE2 C 25.129 11.332 12.299 1.00 . A A . 104 TRP CE2 1 1
3 6901 1 1 113 TRP CE3 C 25.914 12.538 10.364 1.00 . A A . 104 TRP CE3 1 1
3 6902 1 1 113 TRP CG C 24.465 13.570 12.301 1.00 . A A . 104 TRP CG 1 1
3 6903 1 1 113 TRP CH2 C 26.449 10.211 10.613 1.00 . A A . 104 TRP CH2 1 1
3 6904 1 1 113 TRP CZ2 C 25.761 10.172 11.817 1.00 . A A . 104 TRP CZ2 1 1
3 6905 1 1 113 TRP CZ3 C 26.522 11.396 9.895 1.00 . A A . 104 TRP CZ3 1 1
3 6906 1 1 113 TRP H H 24.425 17.173 10.549 1.00 . A A . 104 TRP H 1 1
3 6907 1 1 113 TRP HA H 25.068 14.641 9.938 1.00 . A A . 104 TRP HA 1 1
3 6908 1 1 113 TRP HB2 H 25.108 15.583 12.249 1.00 . A A . 104 TRP HB2 1 1
3 6909 1 1 113 TRP HB3 H 23.356 15.373 12.344 1.00 . A A . 104 TRP HB3 1 1
3 6910 1 1 113 TRP HD1 H 23.391 13.467 14.204 1.00 . A A . 104 TRP HD1 1 1
3 6911 1 1 113 TRP HE1 H 24.134 11.003 14.116 1.00 . A A . 104 TRP HE1 1 1
3 6912 1 1 113 TRP HE3 H 26.008 13.423 9.788 1.00 . A A . 104 TRP HE3 1 1
3 6913 1 1 113 TRP HH2 H 26.921 9.324 10.237 1.00 . A A . 104 TRP HH2 1 1
3 6914 1 1 113 TRP HZ2 H 25.735 9.258 12.369 1.00 . A A . 104 TRP HZ2 1 1
3 6915 1 1 113 TRP HZ3 H 27.040 11.435 8.960 1.00 . A A . 104 TRP HZ3 1 1
3 6916 1 1 113 TRP N N 24.091 16.485 9.960 1.00 . A A . 104 TRP N 1 1
3 6917 1 1 113 TRP NE1 N 24.367 11.649 13.424 1.00 . A A . 104 TRP NE1 1 1
3 6918 1 1 113 TRP O O 21.941 14.283 10.586 1.00 . A A . 104 TRP O 1 1
3 6919 1 1 114 ALA C C 22.217 11.595 7.830 1.00 . A A . 105 ALA C 1 1
3 6920 1 1 114 ALA CA C 21.787 12.998 8.232 1.00 . A A . 105 ALA CA 1 1
3 6921 1 1 114 ALA CB C 21.211 13.730 7.009 1.00 . A A . 105 ALA CB 1 1
3 6922 1 1 114 ALA H H 23.803 13.779 8.199 1.00 . A A . 105 ALA H 1 1
3 6923 1 1 114 ALA HA H 21.042 12.940 9.006 1.00 . A A . 105 ALA HA 1 1
3 6924 1 1 114 ALA HB1 H 22.017 14.155 6.427 1.00 . A A . 105 ALA HB1 1 1
3 6925 1 1 114 ALA HB2 H 20.660 13.031 6.398 1.00 . A A . 105 ALA HB2 1 1
3 6926 1 1 114 ALA HB3 H 20.552 14.518 7.337 1.00 . A A . 105 ALA HB3 1 1
3 6927 1 1 114 ALA N N 22.983 13.736 8.740 1.00 . A A . 105 ALA N 1 1
3 6928 1 1 114 ALA O O 22.795 11.417 6.788 1.00 . A A . 105 ALA O 1 1
3 6929 1 1 115 PRO C C 21.431 8.614 7.362 1.00 . A A . 106 PRO C 1 1
3 6930 1 1 115 PRO CA C 22.324 9.243 8.428 1.00 . A A . 106 PRO CA 1 1
3 6931 1 1 115 PRO CB C 22.139 8.574 9.788 1.00 . A A . 106 PRO CB 1 1
3 6932 1 1 115 PRO CD C 21.193 10.849 9.933 1.00 . A A . 106 PRO CD 1 1
3 6933 1 1 115 PRO CG C 21.145 9.453 10.578 1.00 . A A . 106 PRO CG 1 1
3 6934 1 1 115 PRO HA H 23.359 9.187 8.132 1.00 . A A . 106 PRO HA 1 1
3 6935 1 1 115 PRO HB2 H 21.740 7.588 9.653 1.00 . A A . 106 PRO HB2 1 1
3 6936 1 1 115 PRO HB3 H 23.080 8.527 10.312 1.00 . A A . 106 PRO HB3 1 1
3 6937 1 1 115 PRO HD2 H 20.190 11.198 9.727 1.00 . A A . 106 PRO HD2 1 1
3 6938 1 1 115 PRO HD3 H 21.718 11.545 10.568 1.00 . A A . 106 PRO HD3 1 1
3 6939 1 1 115 PRO HG2 H 20.146 9.040 10.505 1.00 . A A . 106 PRO HG2 1 1
3 6940 1 1 115 PRO HG3 H 21.446 9.516 11.611 1.00 . A A . 106 PRO HG3 1 1
3 6941 1 1 115 PRO N N 21.937 10.639 8.674 1.00 . A A . 106 PRO N 1 1
3 6942 1 1 115 PRO O O 20.266 8.941 7.236 1.00 . A A . 106 PRO O 1 1
3 6943 1 1 116 GLU C C 20.055 6.222 6.116 1.00 . A A . 107 GLU C 1 1
3 6944 1 1 116 GLU CA C 21.174 7.080 5.508 1.00 . A A . 107 GLU CA 1 1
3 6945 1 1 116 GLU CB C 22.086 6.187 4.659 1.00 . A A . 107 GLU CB 1 1
3 6946 1 1 116 GLU CD C 22.871 5.949 2.300 1.00 . A A . 107 GLU CD 1 1
3 6947 1 1 116 GLU CG C 22.533 6.947 3.409 1.00 . A A . 107 GLU CG 1 1
3 6948 1 1 116 GLU H H 22.921 7.487 6.697 1.00 . A A . 107 GLU H 1 1
3 6949 1 1 116 GLU HA H 20.744 7.846 4.879 1.00 . A A . 107 GLU HA 1 1
3 6950 1 1 116 GLU HB2 H 22.954 5.901 5.238 1.00 . A A . 107 GLU HB2 1 1
3 6951 1 1 116 GLU HB3 H 21.545 5.302 4.364 1.00 . A A . 107 GLU HB3 1 1
3 6952 1 1 116 GLU HG2 H 21.736 7.598 3.080 1.00 . A A . 107 GLU HG2 1 1
3 6953 1 1 116 GLU HG3 H 23.408 7.537 3.637 1.00 . A A . 107 GLU HG3 1 1
3 6954 1 1 116 GLU N N 21.976 7.724 6.582 1.00 . A A . 107 GLU N 1 1
3 6955 1 1 116 GLU O O 19.220 5.698 5.404 1.00 . A A . 107 GLU O 1 1
3 6956 1 1 116 GLU OE1 O 21.973 5.240 1.875 1.00 . A A . 107 GLU OE1 1 1
3 6957 1 1 116 GLU OE2 O 24.020 5.910 1.896 1.00 . A A . 107 GLU OE2 1 1
3 6958 1 1 117 LEU C C 18.194 5.962 9.123 1.00 . A A . 108 LEU C 1 1
3 6959 1 1 117 LEU CA C 18.964 5.206 8.032 1.00 . A A . 108 LEU CA 1 1
3 6960 1 1 117 LEU CB C 19.595 3.926 8.588 1.00 . A A . 108 LEU CB 1 1
3 6961 1 1 117 LEU CD1 C 20.929 5.541 9.995 1.00 . A A . 108 LEU CD1 1 1
3 6962 1 1 117 LEU CD2 C 19.263 4.039 11.055 1.00 . A A . 108 LEU CD2 1 1
3 6963 1 1 117 LEU CG C 20.285 4.169 9.933 1.00 . A A . 108 LEU CG 1 1
3 6964 1 1 117 LEU H H 20.718 6.464 7.975 1.00 . A A . 108 LEU H 1 1
3 6965 1 1 117 LEU HA H 18.271 4.932 7.275 1.00 . A A . 108 LEU HA 1 1
3 6966 1 1 117 LEU HB2 H 18.824 3.183 8.719 1.00 . A A . 108 LEU HB2 1 1
3 6967 1 1 117 LEU HB3 H 20.323 3.557 7.880 1.00 . A A . 108 LEU HB3 1 1
3 6968 1 1 117 LEU HD11 H 20.252 6.282 9.626 1.00 . A A . 108 LEU HD11 1 1
3 6969 1 1 117 LEU HD12 H 21.181 5.765 11.015 1.00 . A A . 108 LEU HD12 1 1
3 6970 1 1 117 LEU HD13 H 21.826 5.544 9.393 1.00 . A A . 108 LEU HD13 1 1
3 6971 1 1 117 LEU HD21 H 18.338 3.658 10.647 1.00 . A A . 108 LEU HD21 1 1
3 6972 1 1 117 LEU HD22 H 19.636 3.361 11.808 1.00 . A A . 108 LEU HD22 1 1
3 6973 1 1 117 LEU HD23 H 19.090 5.009 11.497 1.00 . A A . 108 LEU HD23 1 1
3 6974 1 1 117 LEU HG H 21.051 3.436 10.059 1.00 . A A . 108 LEU HG 1 1
3 6975 1 1 117 LEU N N 20.032 6.053 7.415 1.00 . A A . 108 LEU N 1 1
3 6976 1 1 117 LEU O O 17.444 5.379 9.881 1.00 . A A . 108 LEU O 1 1
3 6977 1 1 118 ALA C C 16.132 7.730 10.132 1.00 . A A . 109 ALA C 1 1
3 6978 1 1 118 ALA CA C 17.634 8.047 10.232 1.00 . A A . 109 ALA CA 1 1
3 6979 1 1 118 ALA CB C 17.915 9.532 9.988 1.00 . A A . 109 ALA CB 1 1
3 6980 1 1 118 ALA H H 18.968 7.710 8.576 1.00 . A A . 109 ALA H 1 1
3 6981 1 1 118 ALA HA H 17.991 7.770 11.214 1.00 . A A . 109 ALA HA 1 1
3 6982 1 1 118 ALA HB1 H 18.684 9.624 9.232 1.00 . A A . 109 ALA HB1 1 1
3 6983 1 1 118 ALA HB2 H 17.011 10.033 9.652 1.00 . A A . 109 ALA HB2 1 1
3 6984 1 1 118 ALA HB3 H 18.264 9.985 10.911 1.00 . A A . 109 ALA HB3 1 1
3 6985 1 1 118 ALA N N 18.363 7.257 9.201 1.00 . A A . 109 ALA N 1 1
3 6986 1 1 118 ALA O O 15.747 6.838 9.402 1.00 . A A . 109 ALA O 1 1
3 6987 1 1 119 PRO C C 13.190 8.638 9.573 1.00 . A A . 110 PRO C 1 1
3 6988 1 1 119 PRO CA C 13.864 8.191 10.877 1.00 . A A . 110 PRO CA 1 1
3 6989 1 1 119 PRO CB C 13.361 8.978 12.092 1.00 . A A . 110 PRO CB 1 1
3 6990 1 1 119 PRO CD C 15.746 9.548 11.760 1.00 . A A . 110 PRO CD 1 1
3 6991 1 1 119 PRO CG C 14.438 10.037 12.410 1.00 . A A . 110 PRO CG 1 1
3 6992 1 1 119 PRO HA H 13.677 7.142 11.037 1.00 . A A . 110 PRO HA 1 1
3 6993 1 1 119 PRO HB2 H 12.425 9.467 11.848 1.00 . A A . 110 PRO HB2 1 1
3 6994 1 1 119 PRO HB3 H 13.232 8.321 12.937 1.00 . A A . 110 PRO HB3 1 1
3 6995 1 1 119 PRO HD2 H 16.186 10.350 11.192 1.00 . A A . 110 PRO HD2 1 1
3 6996 1 1 119 PRO HD3 H 16.435 9.187 12.508 1.00 . A A . 110 PRO HD3 1 1
3 6997 1 1 119 PRO HG2 H 14.150 10.993 11.997 1.00 . A A . 110 PRO HG2 1 1
3 6998 1 1 119 PRO HG3 H 14.574 10.121 13.477 1.00 . A A . 110 PRO HG3 1 1
3 6999 1 1 119 PRO N N 15.316 8.438 10.874 1.00 . A A . 110 PRO N 1 1
3 7000 1 1 119 PRO O O 11.994 8.495 9.421 1.00 . A A . 110 PRO O 1 1
3 7001 1 1 120 LEU C C 12.685 10.940 7.468 1.00 . A A . 111 LEU C 1 1
3 7002 1 1 120 LEU CA C 13.328 9.571 7.322 1.00 . A A . 111 LEU CA 1 1
3 7003 1 1 120 LEU CB C 12.272 8.551 6.898 1.00 . A A . 111 LEU CB 1 1
3 7004 1 1 120 LEU CD1 C 13.410 7.725 4.838 1.00 . A A . 111 LEU CD1 1 1
3 7005 1 1 120 LEU CD2 C 10.917 7.781 4.957 1.00 . A A . 111 LEU CD2 1 1
3 7006 1 1 120 LEU CG C 12.202 8.494 5.375 1.00 . A A . 111 LEU CG 1 1
3 7007 1 1 120 LEU H H 14.909 9.226 8.758 1.00 . A A . 111 LEU H 1 1
3 7008 1 1 120 LEU HA H 14.091 9.637 6.560 1.00 . A A . 111 LEU HA 1 1
3 7009 1 1 120 LEU HB2 H 12.537 7.577 7.284 1.00 . A A . 111 LEU HB2 1 1
3 7010 1 1 120 LEU HB3 H 11.310 8.845 7.290 1.00 . A A . 111 LEU HB3 1 1
3 7011 1 1 120 LEU HD11 H 14.032 7.411 5.664 1.00 . A A . 111 LEU HD11 1 1
3 7012 1 1 120 LEU HD12 H 13.070 6.857 4.293 1.00 . A A . 111 LEU HD12 1 1
3 7013 1 1 120 LEU HD13 H 13.980 8.363 4.181 1.00 . A A . 111 LEU HD13 1 1
3 7014 1 1 120 LEU HD21 H 10.096 8.137 5.562 1.00 . A A . 111 LEU HD21 1 1
3 7015 1 1 120 LEU HD22 H 10.714 7.985 3.916 1.00 . A A . 111 LEU HD22 1 1
3 7016 1 1 120 LEU HD23 H 11.034 6.716 5.099 1.00 . A A . 111 LEU HD23 1 1
3 7017 1 1 120 LEU HG H 12.208 9.497 4.975 1.00 . A A . 111 LEU HG 1 1
3 7018 1 1 120 LEU N N 13.942 9.145 8.624 1.00 . A A . 111 LEU N 1 1
3 7019 1 1 120 LEU O O 12.918 11.819 6.673 1.00 . A A . 111 LEU O 1 1
3 7020 1 1 121 LYS C C 12.332 13.537 8.530 1.00 . A A . 112 LYS C 1 1
3 7021 1 1 121 LYS CA C 11.256 12.468 8.641 1.00 . A A . 112 LYS CA 1 1
3 7022 1 1 121 LYS CB C 10.619 12.550 10.028 1.00 . A A . 112 LYS CB 1 1
3 7023 1 1 121 LYS CD C 12.082 12.959 12.023 1.00 . A A . 112 LYS CD 1 1
3 7024 1 1 121 LYS CE C 13.492 13.369 11.589 1.00 . A A . 112 LYS CE 1 1
3 7025 1 1 121 LYS CG C 11.540 11.893 11.066 1.00 . A A . 112 LYS CG 1 1
3 7026 1 1 121 LYS H H 11.707 10.430 9.109 1.00 . A A . 112 LYS H 1 1
3 7027 1 1 121 LYS HA H 10.504 12.620 7.880 1.00 . A A . 112 LYS HA 1 1
3 7028 1 1 121 LYS HB2 H 10.472 13.588 10.288 1.00 . A A . 112 LYS HB2 1 1
3 7029 1 1 121 LYS HB3 H 9.669 12.042 10.018 1.00 . A A . 112 LYS HB3 1 1
3 7030 1 1 121 LYS HD2 H 11.434 13.824 12.001 1.00 . A A . 112 LYS HD2 1 1
3 7031 1 1 121 LYS HD3 H 12.117 12.562 13.027 1.00 . A A . 112 LYS HD3 1 1
3 7032 1 1 121 LYS HE2 H 13.957 12.551 11.048 1.00 . A A . 112 LYS HE2 1 1
3 7033 1 1 121 LYS HE3 H 13.428 14.235 10.944 1.00 . A A . 112 LYS HE3 1 1
3 7034 1 1 121 LYS HG2 H 10.980 11.158 11.628 1.00 . A A . 112 LYS HG2 1 1
3 7035 1 1 121 LYS HG3 H 12.365 11.411 10.567 1.00 . A A . 112 LYS HG3 1 1
3 7036 1 1 121 LYS HZ1 H 13.896 13.242 13.630 1.00 . A A . 112 LYS HZ1 1 1
3 7037 1 1 121 LYS HZ2 H 15.282 13.360 12.654 1.00 . A A . 112 LYS HZ2 1 1
3 7038 1 1 121 LYS HZ3 H 14.321 14.730 12.930 1.00 . A A . 112 LYS HZ3 1 1
3 7039 1 1 121 LYS N N 11.887 11.141 8.468 1.00 . A A . 112 LYS N 1 1
3 7040 1 1 121 LYS NZ N 14.309 13.700 12.792 1.00 . A A . 112 LYS NZ 1 1
3 7041 1 1 121 LYS O O 12.100 14.616 8.039 1.00 . A A . 112 LYS O 1 1
3 7042 1 1 122 SER C C 15.187 14.285 7.545 1.00 . A A . 113 SER C 1 1
3 7043 1 1 122 SER CA C 14.618 14.230 8.948 1.00 . A A . 113 SER CA 1 1
3 7044 1 1 122 SER CB C 15.727 13.781 9.883 1.00 . A A . 113 SER CB 1 1
3 7045 1 1 122 SER H H 13.661 12.348 9.386 1.00 . A A . 113 SER H 1 1
3 7046 1 1 122 SER HA H 14.261 15.202 9.245 1.00 . A A . 113 SER HA 1 1
3 7047 1 1 122 SER HB2 H 15.781 14.443 10.734 1.00 . A A . 113 SER HB2 1 1
3 7048 1 1 122 SER HB3 H 15.537 12.769 10.216 1.00 . A A . 113 SER HB3 1 1
3 7049 1 1 122 SER HG H 17.008 13.025 8.637 1.00 . A A . 113 SER HG 1 1
3 7050 1 1 122 SER N N 13.507 13.236 8.995 1.00 . A A . 113 SER N 1 1
3 7051 1 1 122 SER O O 15.624 15.308 7.063 1.00 . A A . 113 SER O 1 1
3 7052 1 1 122 SER OG O 16.943 13.827 9.161 1.00 . A A . 113 SER OG 1 1
3 7053 1 1 123 LYS C C 14.810 13.906 4.618 1.00 . A A . 114 LYS C 1 1
3 7054 1 1 123 LYS CA C 15.724 13.095 5.527 1.00 . A A . 114 LYS CA 1 1
3 7055 1 1 123 LYS CB C 15.745 11.625 5.119 1.00 . A A . 114 LYS CB 1 1
3 7056 1 1 123 LYS CD C 16.474 9.353 5.876 1.00 . A A . 114 LYS CD 1 1
3 7057 1 1 123 LYS CE C 17.789 9.311 5.098 1.00 . A A . 114 LYS CE 1 1
3 7058 1 1 123 LYS CG C 16.194 10.787 6.328 1.00 . A A . 114 LYS CG 1 1
3 7059 1 1 123 LYS H H 14.827 12.373 7.331 1.00 . A A . 114 LYS H 1 1
3 7060 1 1 123 LYS HA H 16.723 13.500 5.501 1.00 . A A . 114 LYS HA 1 1
3 7061 1 1 123 LYS HB2 H 14.754 11.321 4.810 1.00 . A A . 114 LYS HB2 1 1
3 7062 1 1 123 LYS HB3 H 16.441 11.485 4.305 1.00 . A A . 114 LYS HB3 1 1
3 7063 1 1 123 LYS HD2 H 16.546 8.710 6.742 1.00 . A A . 114 LYS HD2 1 1
3 7064 1 1 123 LYS HD3 H 15.671 9.012 5.240 1.00 . A A . 114 LYS HD3 1 1
3 7065 1 1 123 LYS HE2 H 18.023 10.301 4.734 1.00 . A A . 114 LYS HE2 1 1
3 7066 1 1 123 LYS HE3 H 18.582 8.970 5.747 1.00 . A A . 114 LYS HE3 1 1
3 7067 1 1 123 LYS HG2 H 17.094 11.218 6.744 1.00 . A A . 114 LYS HG2 1 1
3 7068 1 1 123 LYS HG3 H 15.418 10.783 7.090 1.00 . A A . 114 LYS HG3 1 1
3 7069 1 1 123 LYS HZ1 H 16.829 8.648 3.372 1.00 . A A . 114 LYS HZ1 1 1
3 7070 1 1 123 LYS HZ2 H 18.511 8.424 3.358 1.00 . A A . 114 LYS HZ2 1 1
3 7071 1 1 123 LYS HZ3 H 17.529 7.407 4.299 1.00 . A A . 114 LYS HZ3 1 1
3 7072 1 1 123 LYS N N 15.187 13.173 6.901 1.00 . A A . 114 LYS N 1 1
3 7073 1 1 123 LYS NZ N 17.654 8.378 3.945 1.00 . A A . 114 LYS NZ 1 1
3 7074 1 1 123 LYS O O 15.210 14.418 3.592 1.00 . A A . 114 LYS O 1 1
3 7075 1 1 124 MET C C 12.334 16.147 4.882 1.00 . A A . 115 MET C 1 1
3 7076 1 1 124 MET CA C 12.592 14.812 4.215 1.00 . A A . 115 MET CA 1 1
3 7077 1 1 124 MET CB C 11.246 14.107 4.218 1.00 . A A . 115 MET CB 1 1
3 7078 1 1 124 MET CE C 12.181 11.291 2.039 1.00 . A A . 115 MET CE 1 1
3 7079 1 1 124 MET CG C 11.433 12.585 4.301 1.00 . A A . 115 MET CG 1 1
3 7080 1 1 124 MET H H 13.301 13.602 5.853 1.00 . A A . 115 MET H 1 1
3 7081 1 1 124 MET HA H 12.938 14.950 3.204 1.00 . A A . 115 MET HA 1 1
3 7082 1 1 124 MET HB2 H 10.686 14.464 5.083 1.00 . A A . 115 MET HB2 1 1
3 7083 1 1 124 MET HB3 H 10.709 14.361 3.318 1.00 . A A . 115 MET HB3 1 1
3 7084 1 1 124 MET HE1 H 12.798 12.161 1.855 1.00 . A A . 115 MET HE1 1 1
3 7085 1 1 124 MET HE2 H 12.715 10.592 2.668 1.00 . A A . 115 MET HE2 1 1
3 7086 1 1 124 MET HE3 H 11.942 10.818 1.100 1.00 . A A . 115 MET HE3 1 1
3 7087 1 1 124 MET HG2 H 12.484 12.346 4.307 1.00 . A A . 115 MET HG2 1 1
3 7088 1 1 124 MET HG3 H 10.974 12.214 5.206 1.00 . A A . 115 MET HG3 1 1
3 7089 1 1 124 MET N N 13.578 14.030 5.014 1.00 . A A . 115 MET N 1 1
3 7090 1 1 124 MET O O 11.673 17.004 4.333 1.00 . A A . 115 MET O 1 1
3 7091 1 1 124 MET SD S 10.656 11.803 2.869 1.00 . A A . 115 MET SD 1 1
3 7092 1 1 125 ILE C C 13.573 18.551 6.609 1.00 . A A . 116 ILE C 1 1
3 7093 1 1 125 ILE CA C 12.469 17.537 6.799 1.00 . A A . 116 ILE CA 1 1
3 7094 1 1 125 ILE CB C 12.459 17.177 8.260 1.00 . A A . 116 ILE CB 1 1
3 7095 1 1 125 ILE CD1 C 11.094 16.431 10.205 1.00 . A A . 116 ILE CD1 1 1
3 7096 1 1 125 ILE CG1 C 11.051 16.849 8.735 1.00 . A A . 116 ILE CG1 1 1
3 7097 1 1 125 ILE CG2 C 13.014 18.337 9.029 1.00 . A A . 116 ILE CG2 1 1
3 7098 1 1 125 ILE H H 13.254 15.608 6.559 1.00 . A A . 116 ILE H 1 1
3 7099 1 1 125 ILE HA H 11.520 17.908 6.485 1.00 . A A . 116 ILE HA 1 1
3 7100 1 1 125 ILE HB H 13.115 16.329 8.405 1.00 . A A . 116 ILE HB 1 1
3 7101 1 1 125 ILE HD11 H 12.123 16.348 10.526 1.00 . A A . 116 ILE HD11 1 1
3 7102 1 1 125 ILE HD12 H 10.588 17.172 10.806 1.00 . A A . 116 ILE HD12 1 1
3 7103 1 1 125 ILE HD13 H 10.603 15.476 10.322 1.00 . A A . 116 ILE HD13 1 1
3 7104 1 1 125 ILE HG12 H 10.427 17.720 8.624 1.00 . A A . 116 ILE HG12 1 1
3 7105 1 1 125 ILE HG13 H 10.656 16.042 8.144 1.00 . A A . 116 ILE HG13 1 1
3 7106 1 1 125 ILE HG21 H 12.646 19.251 8.595 1.00 . A A . 116 ILE HG21 1 1
3 7107 1 1 125 ILE HG22 H 12.715 18.266 10.061 1.00 . A A . 116 ILE HG22 1 1
3 7108 1 1 125 ILE HG23 H 14.086 18.305 8.953 1.00 . A A . 116 ILE HG23 1 1
3 7109 1 1 125 ILE N N 12.770 16.311 6.088 1.00 . A A . 116 ILE N 1 1
3 7110 1 1 125 ILE O O 13.371 19.681 6.222 1.00 . A A . 116 ILE O 1 1
3 7111 1 1 126 TYR C C 15.973 19.498 5.402 1.00 . A A . 117 TYR C 1 1
3 7112 1 1 126 TYR CA C 15.936 18.966 6.817 1.00 . A A . 117 TYR CA 1 1
3 7113 1 1 126 TYR CB C 17.125 18.078 7.113 1.00 . A A . 117 TYR CB 1 1
3 7114 1 1 126 TYR CD1 C 17.527 19.317 9.265 1.00 . A A . 117 TYR CD1 1 1
3 7115 1 1 126 TYR CD2 C 17.506 16.901 9.307 1.00 . A A . 117 TYR CD2 1 1
3 7116 1 1 126 TYR CE1 C 17.767 19.341 10.642 1.00 . A A . 117 TYR CE1 1 1
3 7117 1 1 126 TYR CE2 C 17.748 16.922 10.686 1.00 . A A . 117 TYR CE2 1 1
3 7118 1 1 126 TYR CG C 17.397 18.101 8.598 1.00 . A A . 117 TYR CG 1 1
3 7119 1 1 126 TYR CZ C 17.877 18.144 11.352 1.00 . A A . 117 TYR CZ 1 1
3 7120 1 1 126 TYR H H 14.820 17.201 7.229 1.00 . A A . 117 TYR H 1 1
3 7121 1 1 126 TYR HA H 15.894 19.778 7.524 1.00 . A A . 117 TYR HA 1 1
3 7122 1 1 126 TYR HB2 H 16.875 17.064 6.816 1.00 . A A . 117 TYR HB2 1 1
3 7123 1 1 126 TYR HB3 H 17.988 18.431 6.569 1.00 . A A . 117 TYR HB3 1 1
3 7124 1 1 126 TYR HD1 H 17.443 20.239 8.720 1.00 . A A . 117 TYR HD1 1 1
3 7125 1 1 126 TYR HD2 H 17.408 15.957 8.792 1.00 . A A . 117 TYR HD2 1 1
3 7126 1 1 126 TYR HE1 H 17.872 20.284 11.157 1.00 . A A . 117 TYR HE1 1 1
3 7127 1 1 126 TYR HE2 H 17.837 15.997 11.236 1.00 . A A . 117 TYR HE2 1 1
3 7128 1 1 126 TYR HH H 17.459 18.765 13.103 1.00 . A A . 117 TYR HH 1 1
3 7129 1 1 126 TYR N N 14.737 18.117 6.922 1.00 . A A . 117 TYR N 1 1
3 7130 1 1 126 TYR O O 16.475 20.565 5.119 1.00 . A A . 117 TYR O 1 1
3 7131 1 1 126 TYR OH O 18.104 18.173 12.710 1.00 . A A . 117 TYR OH 1 1
3 7132 1 1 127 ALA C C 14.923 20.645 3.074 1.00 . A A . 118 ALA C 1 1
3 7133 1 1 127 ALA CA C 15.280 19.162 3.122 1.00 . A A . 118 ALA CA 1 1
3 7134 1 1 127 ALA CB C 14.154 18.344 2.528 1.00 . A A . 118 ALA CB 1 1
3 7135 1 1 127 ALA H H 14.962 17.921 4.813 1.00 . A A . 118 ALA H 1 1
3 7136 1 1 127 ALA HA H 16.204 18.969 2.598 1.00 . A A . 118 ALA HA 1 1
3 7137 1 1 127 ALA HB1 H 13.554 17.949 3.346 1.00 . A A . 118 ALA HB1 1 1
3 7138 1 1 127 ALA HB2 H 13.542 18.972 1.900 1.00 . A A . 118 ALA HB2 1 1
3 7139 1 1 127 ALA HB3 H 14.562 17.528 1.953 1.00 . A A . 118 ALA HB3 1 1
3 7140 1 1 127 ALA N N 15.382 18.755 4.528 1.00 . A A . 118 ALA N 1 1
3 7141 1 1 127 ALA O O 15.554 21.432 2.394 1.00 . A A . 118 ALA O 1 1
3 7142 1 1 128 SER C C 13.953 23.097 5.151 1.00 . A A . 119 SER C 1 1
3 7143 1 1 128 SER CA C 13.498 22.460 3.838 1.00 . A A . 119 SER CA 1 1
3 7144 1 1 128 SER CB C 11.981 22.562 3.744 1.00 . A A . 119 SER CB 1 1
3 7145 1 1 128 SER H H 13.424 20.367 4.357 1.00 . A A . 119 SER H 1 1
3 7146 1 1 128 SER HA H 13.948 22.983 3.007 1.00 . A A . 119 SER HA 1 1
3 7147 1 1 128 SER HB2 H 11.541 22.160 4.640 1.00 . A A . 119 SER HB2 1 1
3 7148 1 1 128 SER HB3 H 11.698 23.602 3.642 1.00 . A A . 119 SER HB3 1 1
3 7149 1 1 128 SER HG H 11.864 22.248 1.828 1.00 . A A . 119 SER HG 1 1
3 7150 1 1 128 SER N N 13.911 21.028 3.813 1.00 . A A . 119 SER N 1 1
3 7151 1 1 128 SER O O 13.821 24.289 5.347 1.00 . A A . 119 SER O 1 1
3 7152 1 1 128 SER OG O 11.529 21.821 2.620 1.00 . A A . 119 SER OG 1 1
3 7153 1 1 129 SER C C 16.204 23.730 7.060 1.00 . A A . 120 SER C 1 1
3 7154 1 1 129 SER CA C 14.958 22.920 7.344 1.00 . A A . 120 SER CA 1 1
3 7155 1 1 129 SER CB C 15.281 21.838 8.366 1.00 . A A . 120 SER CB 1 1
3 7156 1 1 129 SER H H 14.605 21.361 5.874 1.00 . A A . 120 SER H 1 1
3 7157 1 1 129 SER HA H 14.194 23.575 7.734 1.00 . A A . 120 SER HA 1 1
3 7158 1 1 129 SER HB2 H 14.662 20.974 8.195 1.00 . A A . 120 SER HB2 1 1
3 7159 1 1 129 SER HB3 H 16.322 21.562 8.270 1.00 . A A . 120 SER HB3 1 1
3 7160 1 1 129 SER HG H 15.272 21.659 10.303 1.00 . A A . 120 SER HG 1 1
3 7161 1 1 129 SER N N 14.495 22.323 6.053 1.00 . A A . 120 SER N 1 1
3 7162 1 1 129 SER O O 16.468 24.724 7.696 1.00 . A A . 120 SER O 1 1
3 7163 1 1 129 SER OG O 15.033 22.342 9.672 1.00 . A A . 120 SER OG 1 1
3 7164 1 1 130 LYS C C 17.738 25.143 4.736 1.00 . A A . 121 LYS C 1 1
3 7165 1 1 130 LYS CA C 18.159 24.079 5.715 1.00 . A A . 121 LYS CA 1 1
3 7166 1 1 130 LYS CB C 19.177 23.175 5.125 1.00 . A A . 121 LYS CB 1 1
3 7167 1 1 130 LYS CD C 21.187 21.921 5.825 1.00 . A A . 121 LYS CD 1 1
3 7168 1 1 130 LYS CE C 22.325 22.278 4.869 1.00 . A A . 121 LYS CE 1 1
3 7169 1 1 130 LYS CG C 20.363 23.173 6.074 1.00 . A A . 121 LYS CG 1 1
3 7170 1 1 130 LYS H H 16.707 22.541 5.581 1.00 . A A . 121 LYS H 1 1
3 7171 1 1 130 LYS HA H 18.569 24.550 6.593 1.00 . A A . 121 LYS HA 1 1
3 7172 1 1 130 LYS HB2 H 18.762 22.181 5.030 1.00 . A A . 121 LYS HB2 1 1
3 7173 1 1 130 LYS HB3 H 19.478 23.552 4.165 1.00 . A A . 121 LYS HB3 1 1
3 7174 1 1 130 LYS HD2 H 21.588 21.560 6.760 1.00 . A A . 121 LYS HD2 1 1
3 7175 1 1 130 LYS HD3 H 20.561 21.157 5.377 1.00 . A A . 121 LYS HD3 1 1
3 7176 1 1 130 LYS HE2 H 22.207 23.301 4.544 1.00 . A A . 121 LYS HE2 1 1
3 7177 1 1 130 LYS HE3 H 23.270 22.169 5.379 1.00 . A A . 121 LYS HE3 1 1
3 7178 1 1 130 LYS HG2 H 20.962 24.049 5.881 1.00 . A A . 121 LYS HG2 1 1
3 7179 1 1 130 LYS HG3 H 20.015 23.198 7.107 1.00 . A A . 121 LYS HG3 1 1
3 7180 1 1 130 LYS HZ1 H 21.445 20.769 3.733 1.00 . A A . 121 LYS HZ1 1 1
3 7181 1 1 130 LYS HZ2 H 22.256 21.943 2.815 1.00 . A A . 121 LYS HZ2 1 1
3 7182 1 1 130 LYS HZ3 H 23.144 20.778 3.678 1.00 . A A . 121 LYS HZ3 1 1
3 7183 1 1 130 LYS N N 16.955 23.325 6.084 1.00 . A A . 121 LYS N 1 1
3 7184 1 1 130 LYS NZ N 22.289 21.374 3.685 1.00 . A A . 121 LYS NZ 1 1
3 7185 1 1 130 LYS O O 17.869 25.060 3.531 1.00 . A A . 121 LYS O 1 1
3 7186 1 1 131 ASP C C 16.075 28.117 5.794 1.00 . A A . 122 ASP C 1 1
3 7187 1 1 131 ASP CA C 16.628 27.299 4.649 1.00 . A A . 122 ASP CA 1 1
3 7188 1 1 131 ASP CB C 15.491 26.881 3.715 1.00 . A A . 122 ASP CB 1 1
3 7189 1 1 131 ASP CG C 15.438 27.821 2.509 1.00 . A A . 122 ASP CG 1 1
3 7190 1 1 131 ASP H H 17.130 26.046 6.293 1.00 . A A . 122 ASP H 1 1
3 7191 1 1 131 ASP HA H 17.394 27.846 4.121 1.00 . A A . 122 ASP HA 1 1
3 7192 1 1 131 ASP HB2 H 15.659 25.869 3.378 1.00 . A A . 122 ASP HB2 1 1
3 7193 1 1 131 ASP HB3 H 14.553 26.931 4.252 1.00 . A A . 122 ASP HB3 1 1
3 7194 1 1 131 ASP N N 17.191 26.112 5.326 1.00 . A A . 122 ASP N 1 1
3 7195 1 1 131 ASP O O 16.229 29.320 5.880 1.00 . A A . 122 ASP O 1 1
3 7196 1 1 131 ASP OD1 O 15.634 29.010 2.700 1.00 . A A . 122 ASP OD1 1 1
3 7197 1 1 131 ASP OD2 O 15.199 27.336 1.415 1.00 . A A . 122 ASP OD2 1 1
3 7198 1 1 132 ALA C C 16.196 28.329 8.823 1.00 . A A . 123 ALA C 1 1
3 7199 1 1 132 ALA CA C 14.976 28.049 7.947 1.00 . A A . 123 ALA CA 1 1
3 7200 1 1 132 ALA CB C 14.052 27.061 8.648 1.00 . A A . 123 ALA CB 1 1
3 7201 1 1 132 ALA H H 15.444 26.424 6.624 1.00 . A A . 123 ALA H 1 1
3 7202 1 1 132 ALA HA H 14.453 28.964 7.713 1.00 . A A . 123 ALA HA 1 1
3 7203 1 1 132 ALA HB1 H 13.669 26.361 7.921 1.00 . A A . 123 ALA HB1 1 1
3 7204 1 1 132 ALA HB2 H 14.612 26.525 9.402 1.00 . A A . 123 ALA HB2 1 1
3 7205 1 1 132 ALA HB3 H 13.232 27.592 9.108 1.00 . A A . 123 ALA HB3 1 1
3 7206 1 1 132 ALA N N 15.492 27.412 6.720 1.00 . A A . 123 ALA N 1 1
3 7207 1 1 132 ALA O O 16.492 29.454 9.179 1.00 . A A . 123 ALA O 1 1
3 7208 1 1 133 ILE C C 19.052 28.459 9.242 1.00 . A A . 124 ILE C 1 1
3 7209 1 1 133 ILE CA C 18.173 27.442 9.914 1.00 . A A . 124 ILE CA 1 1
3 7210 1 1 133 ILE CB C 18.918 26.140 9.895 1.00 . A A . 124 ILE CB 1 1
3 7211 1 1 133 ILE CD1 C 20.462 25.184 11.587 1.00 . A A . 124 ILE CD1 1 1
3 7212 1 1 133 ILE CG1 C 20.248 26.329 10.609 1.00 . A A . 124 ILE CG1 1 1
3 7213 1 1 133 ILE CG2 C 19.164 25.754 8.446 1.00 . A A . 124 ILE CG2 1 1
3 7214 1 1 133 ILE H H 16.694 26.416 8.788 1.00 . A A . 124 ILE H 1 1
3 7215 1 1 133 ILE HA H 17.957 27.729 10.926 1.00 . A A . 124 ILE HA 1 1
3 7216 1 1 133 ILE HB H 18.339 25.389 10.377 1.00 . A A . 124 ILE HB 1 1
3 7217 1 1 133 ILE HD11 H 20.080 24.272 11.142 1.00 . A A . 124 ILE HD11 1 1
3 7218 1 1 133 ILE HD12 H 21.522 25.075 11.784 1.00 . A A . 124 ILE HD12 1 1
3 7219 1 1 133 ILE HD13 H 19.930 25.396 12.519 1.00 . A A . 124 ILE HD13 1 1
3 7220 1 1 133 ILE HG12 H 21.044 26.341 9.881 1.00 . A A . 124 ILE HG12 1 1
3 7221 1 1 133 ILE HG13 H 20.232 27.264 11.144 1.00 . A A . 124 ILE HG13 1 1
3 7222 1 1 133 ILE HG21 H 18.278 25.982 7.865 1.00 . A A . 124 ILE HG21 1 1
3 7223 1 1 133 ILE HG22 H 20.002 26.319 8.065 1.00 . A A . 124 ILE HG22 1 1
3 7224 1 1 133 ILE HG23 H 19.378 24.698 8.383 1.00 . A A . 124 ILE HG23 1 1
3 7225 1 1 133 ILE N N 16.937 27.295 9.121 1.00 . A A . 124 ILE N 1 1
3 7226 1 1 133 ILE O O 19.721 29.218 9.886 1.00 . A A . 124 ILE O 1 1
3 7227 1 1 134 LYS C C 19.551 30.822 7.586 1.00 . A A . 125 LYS C 1 1
3 7228 1 1 134 LYS CA C 19.910 29.394 7.174 1.00 . A A . 125 LYS CA 1 1
3 7229 1 1 134 LYS CB C 19.629 29.215 5.683 1.00 . A A . 125 LYS CB 1 1
3 7230 1 1 134 LYS CD C 20.816 27.013 5.729 1.00 . A A . 125 LYS CD 1 1
3 7231 1 1 134 LYS CE C 22.022 26.988 6.668 1.00 . A A . 125 LYS CE 1 1
3 7232 1 1 134 LYS CG C 20.734 28.376 5.044 1.00 . A A . 125 LYS CG 1 1
3 7233 1 1 134 LYS H H 18.531 27.773 7.461 1.00 . A A . 125 LYS H 1 1
3 7234 1 1 134 LYS HA H 20.953 29.205 7.374 1.00 . A A . 125 LYS HA 1 1
3 7235 1 1 134 LYS HB2 H 18.680 28.714 5.555 1.00 . A A . 125 LYS HB2 1 1
3 7236 1 1 134 LYS HB3 H 19.593 30.181 5.207 1.00 . A A . 125 LYS HB3 1 1
3 7237 1 1 134 LYS HD2 H 19.912 26.838 6.293 1.00 . A A . 125 LYS HD2 1 1
3 7238 1 1 134 LYS HD3 H 20.931 26.241 4.983 1.00 . A A . 125 LYS HD3 1 1
3 7239 1 1 134 LYS HE2 H 22.303 28.000 6.919 1.00 . A A . 125 LYS HE2 1 1
3 7240 1 1 134 LYS HE3 H 21.767 26.451 7.568 1.00 . A A . 125 LYS HE3 1 1
3 7241 1 1 134 LYS HG2 H 20.517 28.239 3.997 1.00 . A A . 125 LYS HG2 1 1
3 7242 1 1 134 LYS HG3 H 21.677 28.887 5.154 1.00 . A A . 125 LYS HG3 1 1
3 7243 1 1 134 LYS HZ1 H 23.363 26.785 5.089 1.00 . A A . 125 LYS HZ1 1 1
3 7244 1 1 134 LYS HZ2 H 24.005 26.356 6.600 1.00 . A A . 125 LYS HZ2 1 1
3 7245 1 1 134 LYS HZ3 H 22.917 25.315 5.814 1.00 . A A . 125 LYS HZ3 1 1
3 7246 1 1 134 LYS N N 19.068 28.439 7.940 1.00 . A A . 125 LYS N 1 1
3 7247 1 1 134 LYS NZ N 23.163 26.309 5.991 1.00 . A A . 125 LYS NZ 1 1
3 7248 1 1 134 LYS O O 20.406 31.674 7.721 1.00 . A A . 125 LYS O 1 1
3 7249 1 1 135 LYS C C 18.549 32.842 9.500 1.00 . A A . 126 LYS C 1 1
3 7250 1 1 135 LYS CA C 17.867 32.467 8.184 1.00 . A A . 126 LYS CA 1 1
3 7251 1 1 135 LYS CB C 16.352 32.511 8.368 1.00 . A A . 126 LYS CB 1 1
3 7252 1 1 135 LYS CD C 14.326 33.850 7.804 1.00 . A A . 126 LYS CD 1 1
3 7253 1 1 135 LYS CE C 13.547 32.564 8.086 1.00 . A A . 126 LYS CE 1 1
3 7254 1 1 135 LYS CG C 15.746 33.497 7.368 1.00 . A A . 126 LYS CG 1 1
3 7255 1 1 135 LYS H H 17.616 30.381 7.666 1.00 . A A . 126 LYS H 1 1
3 7256 1 1 135 LYS HA H 18.160 33.168 7.418 1.00 . A A . 126 LYS HA 1 1
3 7257 1 1 135 LYS HB2 H 15.942 31.526 8.201 1.00 . A A . 126 LYS HB2 1 1
3 7258 1 1 135 LYS HB3 H 16.123 32.833 9.372 1.00 . A A . 126 LYS HB3 1 1
3 7259 1 1 135 LYS HD2 H 14.364 34.454 8.699 1.00 . A A . 126 LYS HD2 1 1
3 7260 1 1 135 LYS HD3 H 13.833 34.402 7.018 1.00 . A A . 126 LYS HD3 1 1
3 7261 1 1 135 LYS HE2 H 13.423 32.011 7.167 1.00 . A A . 126 LYS HE2 1 1
3 7262 1 1 135 LYS HE3 H 14.092 31.962 8.798 1.00 . A A . 126 LYS HE3 1 1
3 7263 1 1 135 LYS HG2 H 16.348 34.393 7.334 1.00 . A A . 126 LYS HG2 1 1
3 7264 1 1 135 LYS HG3 H 15.717 33.044 6.388 1.00 . A A . 126 LYS HG3 1 1
3 7265 1 1 135 LYS HZ1 H 11.782 33.667 8.081 1.00 . A A . 126 LYS HZ1 1 1
3 7266 1 1 135 LYS HZ2 H 11.597 32.065 8.614 1.00 . A A . 126 LYS HZ2 1 1
3 7267 1 1 135 LYS HZ3 H 12.315 33.223 9.629 1.00 . A A . 126 LYS HZ3 1 1
3 7268 1 1 135 LYS N N 18.288 31.088 7.783 1.00 . A A . 126 LYS N 1 1
3 7269 1 1 135 LYS NZ N 12.209 32.906 8.644 1.00 . A A . 126 LYS NZ 1 1
3 7270 1 1 135 LYS O O 18.709 34.000 9.829 1.00 . A A . 126 LYS O 1 1
3 7271 1 1 136 LYS C C 21.097 31.640 11.408 1.00 . A A . 127 LYS C 1 1
3 7272 1 1 136 LYS CA C 19.654 32.122 11.534 1.00 . A A . 127 LYS CA 1 1
3 7273 1 1 136 LYS CB C 18.966 31.352 12.659 1.00 . A A . 127 LYS CB 1 1
3 7274 1 1 136 LYS CD C 17.273 33.168 12.965 1.00 . A A . 127 LYS CD 1 1
3 7275 1 1 136 LYS CE C 16.132 33.710 12.103 1.00 . A A . 127 LYS CE 1 1
3 7276 1 1 136 LYS CG C 17.471 31.679 12.672 1.00 . A A . 127 LYS CG 1 1
3 7277 1 1 136 LYS H H 18.823 30.949 9.948 1.00 . A A . 127 LYS H 1 1
3 7278 1 1 136 LYS HA H 19.640 33.179 11.748 1.00 . A A . 127 LYS HA 1 1
3 7279 1 1 136 LYS HB2 H 19.104 30.293 12.499 1.00 . A A . 127 LYS HB2 1 1
3 7280 1 1 136 LYS HB3 H 19.404 31.634 13.603 1.00 . A A . 127 LYS HB3 1 1
3 7281 1 1 136 LYS HD2 H 17.029 33.299 14.010 1.00 . A A . 127 LYS HD2 1 1
3 7282 1 1 136 LYS HD3 H 18.181 33.705 12.738 1.00 . A A . 127 LYS HD3 1 1
3 7283 1 1 136 LYS HE2 H 15.955 34.746 12.350 1.00 . A A . 127 LYS HE2 1 1
3 7284 1 1 136 LYS HE3 H 16.400 33.630 11.059 1.00 . A A . 127 LYS HE3 1 1
3 7285 1 1 136 LYS HG2 H 17.043 31.441 11.709 1.00 . A A . 127 LYS HG2 1 1
3 7286 1 1 136 LYS HG3 H 16.982 31.095 13.437 1.00 . A A . 127 LYS HG3 1 1
3 7287 1 1 136 LYS HZ1 H 15.145 31.916 12.478 1.00 . A A . 127 LYS HZ1 1 1
3 7288 1 1 136 LYS HZ2 H 14.434 33.267 13.223 1.00 . A A . 127 LYS HZ2 1 1
3 7289 1 1 136 LYS HZ3 H 14.245 33.022 11.556 1.00 . A A . 127 LYS HZ3 1 1
3 7290 1 1 136 LYS N N 18.959 31.862 10.245 1.00 . A A . 127 LYS N 1 1
3 7291 1 1 136 LYS NZ N 14.895 32.919 12.360 1.00 . A A . 127 LYS NZ 1 1
3 7292 1 1 136 LYS O O 21.936 31.927 12.238 1.00 . A A . 127 LYS O 1 1
3 7293 1 1 137 PHE C C 23.441 31.360 9.151 1.00 . A A . 128 PHE C 1 1
3 7294 1 1 137 PHE CA C 22.785 30.435 10.140 1.00 . A A . 128 PHE CA 1 1
3 7295 1 1 137 PHE CB C 22.764 29.002 9.631 1.00 . A A . 128 PHE CB 1 1
3 7296 1 1 137 PHE CD1 C 22.391 28.629 12.054 1.00 . A A . 128 PHE CD1 1 1
3 7297 1 1 137 PHE CD2 C 23.480 26.869 10.792 1.00 . A A . 128 PHE CD2 1 1
3 7298 1 1 137 PHE CE1 C 22.497 27.874 13.216 1.00 . A A . 128 PHE CE1 1 1
3 7299 1 1 137 PHE CE2 C 23.586 26.107 11.970 1.00 . A A . 128 PHE CE2 1 1
3 7300 1 1 137 PHE CG C 22.880 28.132 10.845 1.00 . A A . 128 PHE CG 1 1
3 7301 1 1 137 PHE CZ C 23.094 26.613 13.178 1.00 . A A . 128 PHE CZ 1 1
3 7302 1 1 137 PHE H H 20.704 30.730 9.689 1.00 . A A . 128 PHE H 1 1
3 7303 1 1 137 PHE HA H 23.336 30.471 11.074 1.00 . A A . 128 PHE HA 1 1
3 7304 1 1 137 PHE HB2 H 21.835 28.804 9.114 1.00 . A A . 128 PHE HB2 1 1
3 7305 1 1 137 PHE HB3 H 23.598 28.835 8.975 1.00 . A A . 128 PHE HB3 1 1
3 7306 1 1 137 PHE HD1 H 21.932 29.613 12.082 1.00 . A A . 128 PHE HD1 1 1
3 7307 1 1 137 PHE HD2 H 23.860 26.478 9.848 1.00 . A A . 128 PHE HD2 1 1
3 7308 1 1 137 PHE HE1 H 22.121 28.265 14.140 1.00 . A A . 128 PHE HE1 1 1
3 7309 1 1 137 PHE HE2 H 24.052 25.140 11.954 1.00 . A A . 128 PHE HE2 1 1
3 7310 1 1 137 PHE HZ H 23.175 26.026 14.082 1.00 . A A . 128 PHE HZ 1 1
3 7311 1 1 137 PHE N N 21.395 30.924 10.354 1.00 . A A . 128 PHE N 1 1
3 7312 1 1 137 PHE O O 24.242 30.967 8.325 1.00 . A A . 128 PHE O 1 1
3 7313 1 1 138 GLN C C 24.959 33.257 7.825 1.00 . A A . 129 GLN C 1 1
3 7314 1 1 138 GLN CA C 23.610 33.681 8.399 1.00 . A A . 129 GLN CA 1 1
3 7315 1 1 138 GLN CB C 23.802 34.944 9.238 1.00 . A A . 129 GLN CB 1 1
3 7316 1 1 138 GLN CD C 21.347 35.399 9.293 1.00 . A A . 129 GLN CD 1 1
3 7317 1 1 138 GLN CG C 22.592 35.152 10.147 1.00 . A A . 129 GLN CG 1 1
3 7318 1 1 138 GLN H H 22.419 32.814 9.970 1.00 . A A . 129 GLN H 1 1
3 7319 1 1 138 GLN HA H 22.916 33.883 7.602 1.00 . A A . 129 GLN HA 1 1
3 7320 1 1 138 GLN HB2 H 24.688 34.834 9.843 1.00 . A A . 129 GLN HB2 1 1
3 7321 1 1 138 GLN HB3 H 23.911 35.795 8.586 1.00 . A A . 129 GLN HB3 1 1
3 7322 1 1 138 GLN HE21 H 21.144 33.493 8.777 1.00 . A A . 129 GLN HE21 1 1
3 7323 1 1 138 GLN HE22 H 19.980 34.546 8.134 1.00 . A A . 129 GLN HE22 1 1
3 7324 1 1 138 GLN HG2 H 22.447 34.274 10.760 1.00 . A A . 129 GLN HG2 1 1
3 7325 1 1 138 GLN HG3 H 22.764 36.006 10.782 1.00 . A A . 129 GLN HG3 1 1
3 7326 1 1 138 GLN N N 23.073 32.599 9.273 1.00 . A A . 129 GLN N 1 1
3 7327 1 1 138 GLN NE2 N 20.777 34.395 8.684 1.00 . A A . 129 GLN NE2 1 1
3 7328 1 1 138 GLN O O 25.128 33.109 6.632 1.00 . A A . 129 GLN O 1 1
3 7329 1 1 138 GLN OE1 O 20.889 36.517 9.179 1.00 . A A . 129 GLN OE1 1 1
3 7330 1 1 139 GLY C C 27.525 31.204 8.790 1.00 . A A . 130 GLY C 1 1
3 7331 1 1 139 GLY CA C 27.254 32.592 8.216 1.00 . A A . 130 GLY CA 1 1
3 7332 1 1 139 GLY H H 25.745 33.145 9.641 1.00 . A A . 130 GLY H 1 1
3 7333 1 1 139 GLY HA2 H 27.269 32.552 7.135 1.00 . A A . 130 GLY HA2 1 1
3 7334 1 1 139 GLY HA3 H 28.008 33.279 8.565 1.00 . A A . 130 GLY HA3 1 1
3 7335 1 1 139 GLY N N 25.915 33.035 8.681 1.00 . A A . 130 GLY N 1 1
3 7336 1 1 139 GLY O O 28.201 31.055 9.788 1.00 . A A . 130 GLY O 1 1
3 7337 1 1 140 ILE C C 28.694 28.556 8.716 1.00 . A A . 131 ILE C 1 1
3 7338 1 1 140 ILE CA C 27.216 28.823 8.682 1.00 . A A . 131 ILE CA 1 1
3 7339 1 1 140 ILE CB C 26.537 27.830 7.730 1.00 . A A . 131 ILE CB 1 1
3 7340 1 1 140 ILE CD1 C 26.060 26.663 9.813 1.00 . A A . 131 ILE CD1 1 1
3 7341 1 1 140 ILE CG1 C 25.527 26.984 8.436 1.00 . A A . 131 ILE CG1 1 1
3 7342 1 1 140 ILE CG2 C 27.547 26.867 7.189 1.00 . A A . 131 ILE CG2 1 1
3 7343 1 1 140 ILE H H 26.456 30.310 7.373 1.00 . A A . 131 ILE H 1 1
3 7344 1 1 140 ILE HA H 26.826 28.733 9.659 1.00 . A A . 131 ILE HA 1 1
3 7345 1 1 140 ILE HB H 26.071 28.356 6.930 1.00 . A A . 131 ILE HB 1 1
3 7346 1 1 140 ILE HD11 H 27.141 26.542 9.748 1.00 . A A . 131 ILE HD11 1 1
3 7347 1 1 140 ILE HD12 H 25.808 27.486 10.477 1.00 . A A . 131 ILE HD12 1 1
3 7348 1 1 140 ILE HD13 H 25.601 25.754 10.176 1.00 . A A . 131 ILE HD13 1 1
3 7349 1 1 140 ILE HG12 H 24.593 27.505 8.504 1.00 . A A . 131 ILE HG12 1 1
3 7350 1 1 140 ILE HG13 H 25.400 26.070 7.878 1.00 . A A . 131 ILE HG13 1 1
3 7351 1 1 140 ILE HG21 H 28.361 27.413 6.749 1.00 . A A . 131 ILE HG21 1 1
3 7352 1 1 140 ILE HG22 H 27.900 26.249 8.006 1.00 . A A . 131 ILE HG22 1 1
3 7353 1 1 140 ILE HG23 H 27.069 26.245 6.450 1.00 . A A . 131 ILE HG23 1 1
3 7354 1 1 140 ILE N N 26.996 30.184 8.173 1.00 . A A . 131 ILE N 1 1
3 7355 1 1 140 ILE O O 29.176 27.768 9.505 1.00 . A A . 131 ILE O 1 1
3 7356 1 1 141 LYS C C 31.057 27.724 6.928 1.00 . A A . 132 LYS C 1 1
3 7357 1 1 141 LYS CA C 30.869 28.975 7.740 1.00 . A A . 132 LYS CA 1 1
3 7358 1 1 141 LYS CB C 31.511 28.765 9.108 1.00 . A A . 132 LYS CB 1 1
3 7359 1 1 141 LYS CD C 30.772 31.115 9.464 1.00 . A A . 132 LYS CD 1 1
3 7360 1 1 141 LYS CE C 32.156 31.637 9.079 1.00 . A A . 132 LYS CE 1 1
3 7361 1 1 141 LYS CG C 30.908 29.738 10.107 1.00 . A A . 132 LYS CG 1 1
3 7362 1 1 141 LYS H H 28.958 29.796 7.214 1.00 . A A . 132 LYS H 1 1
3 7363 1 1 141 LYS HA H 31.331 29.814 7.236 1.00 . A A . 132 LYS HA 1 1
3 7364 1 1 141 LYS HB2 H 31.336 27.750 9.435 1.00 . A A . 132 LYS HB2 1 1
3 7365 1 1 141 LYS HB3 H 32.575 28.937 9.035 1.00 . A A . 132 LYS HB3 1 1
3 7366 1 1 141 LYS HD2 H 30.158 31.038 8.581 1.00 . A A . 132 LYS HD2 1 1
3 7367 1 1 141 LYS HD3 H 30.314 31.795 10.164 1.00 . A A . 132 LYS HD3 1 1
3 7368 1 1 141 LYS HE2 H 32.742 31.801 9.972 1.00 . A A . 132 LYS HE2 1 1
3 7369 1 1 141 LYS HE3 H 32.652 30.912 8.450 1.00 . A A . 132 LYS HE3 1 1
3 7370 1 1 141 LYS HG2 H 29.939 29.376 10.404 1.00 . A A . 132 LYS HG2 1 1
3 7371 1 1 141 LYS HG3 H 31.547 29.806 10.972 1.00 . A A . 132 LYS HG3 1 1
3 7372 1 1 141 LYS HZ1 H 31.011 33.064 8.086 1.00 . A A . 132 LYS HZ1 1 1
3 7373 1 1 141 LYS HZ2 H 32.334 33.706 8.937 1.00 . A A . 132 LYS HZ2 1 1
3 7374 1 1 141 LYS HZ3 H 32.580 32.886 7.470 1.00 . A A . 132 LYS HZ3 1 1
3 7375 1 1 141 LYS N N 29.404 29.190 7.839 1.00 . A A . 132 LYS N 1 1
3 7376 1 1 141 LYS NZ N 32.010 32.920 8.336 1.00 . A A . 132 LYS NZ 1 1
3 7377 1 1 141 LYS O O 31.841 27.681 5.999 1.00 . A A . 132 LYS O 1 1
3 7378 1 1 142 HIS C C 29.301 24.544 6.417 1.00 . A A . 133 HIS C 1 1
3 7379 1 1 142 HIS CA C 30.522 25.444 6.454 1.00 . A A . 133 HIS CA 1 1
3 7380 1 1 142 HIS CB C 31.650 24.624 7.039 1.00 . A A . 133 HIS CB 1 1
3 7381 1 1 142 HIS CD2 C 34.179 25.255 7.024 1.00 . A A . 133 HIS CD2 1 1
3 7382 1 1 142 HIS CE1 C 34.351 25.854 4.949 1.00 . A A . 133 HIS CE1 1 1
3 7383 1 1 142 HIS CG C 32.947 25.092 6.462 1.00 . A A . 133 HIS CG 1 1
3 7384 1 1 142 HIS H H 29.692 26.740 8.037 1.00 . A A . 133 HIS H 1 1
3 7385 1 1 142 HIS HA H 30.788 25.717 5.445 1.00 . A A . 133 HIS HA 1 1
3 7386 1 1 142 HIS HB2 H 31.657 24.747 8.108 1.00 . A A . 133 HIS HB2 1 1
3 7387 1 1 142 HIS HB3 H 31.493 23.580 6.794 1.00 . A A . 133 HIS HB3 1 1
3 7388 1 1 142 HIS HD1 H 32.362 25.488 4.465 1.00 . A A . 133 HIS HD1 1 1
3 7389 1 1 142 HIS HD2 H 34.418 25.047 8.054 1.00 . A A . 133 HIS HD2 1 1
3 7390 1 1 142 HIS HE1 H 34.745 26.202 4.006 1.00 . A A . 133 HIS HE1 1 1
3 7391 1 1 142 HIS N N 30.338 26.688 7.261 1.00 . A A . 133 HIS N 1 1
3 7392 1 1 142 HIS ND1 N 33.074 25.479 5.139 1.00 . A A . 133 HIS ND1 1 1
3 7393 1 1 142 HIS NE2 N 35.069 25.737 6.068 1.00 . A A . 133 HIS NE2 1 1
3 7394 1 1 142 HIS O O 29.124 23.698 7.268 1.00 . A A . 133 HIS O 1 1
3 7395 1 1 143 GLU C C 27.935 22.366 4.867 1.00 . A A . 134 GLU C 1 1
3 7396 1 1 143 GLU CA C 27.370 23.709 5.321 1.00 . A A . 134 GLU CA 1 1
3 7397 1 1 143 GLU CB C 26.313 24.217 4.358 1.00 . A A . 134 GLU CB 1 1
3 7398 1 1 143 GLU CD C 26.608 23.102 2.138 1.00 . A A . 134 GLU CD 1 1
3 7399 1 1 143 GLU CG C 25.815 23.094 3.448 1.00 . A A . 134 GLU CG 1 1
3 7400 1 1 143 GLU H H 28.665 25.281 4.692 1.00 . A A . 134 GLU H 1 1
3 7401 1 1 143 GLU HA H 26.939 23.606 6.297 1.00 . A A . 134 GLU HA 1 1
3 7402 1 1 143 GLU HB2 H 25.491 24.586 4.939 1.00 . A A . 134 GLU HB2 1 1
3 7403 1 1 143 GLU HB3 H 26.726 25.009 3.763 1.00 . A A . 134 GLU HB3 1 1
3 7404 1 1 143 GLU HG2 H 25.931 22.144 3.946 1.00 . A A . 134 GLU HG2 1 1
3 7405 1 1 143 GLU HG3 H 24.771 23.255 3.230 1.00 . A A . 134 GLU HG3 1 1
3 7406 1 1 143 GLU N N 28.498 24.644 5.404 1.00 . A A . 134 GLU N 1 1
3 7407 1 1 143 GLU O O 28.352 22.185 3.742 1.00 . A A . 134 GLU O 1 1
3 7408 1 1 143 GLU OE1 O 27.608 23.799 2.079 1.00 . A A . 134 GLU OE1 1 1
3 7409 1 1 143 GLU OE2 O 26.203 22.410 1.219 1.00 . A A . 134 GLU OE2 1 1
3 7410 1 1 144 CYS C C 27.513 18.986 5.735 1.00 . A A . 135 CYS C 1 1
3 7411 1 1 144 CYS CA C 28.535 20.085 5.440 1.00 . A A . 135 CYS CA 1 1
3 7412 1 1 144 CYS CB C 29.780 19.819 6.296 1.00 . A A . 135 CYS CB 1 1
3 7413 1 1 144 CYS H H 27.637 21.658 6.651 1.00 . A A . 135 CYS H 1 1
3 7414 1 1 144 CYS HA H 28.807 20.049 4.396 1.00 . A A . 135 CYS HA 1 1
3 7415 1 1 144 CYS HB2 H 30.318 20.738 6.457 1.00 . A A . 135 CYS HB2 1 1
3 7416 1 1 144 CYS HB3 H 29.482 19.406 7.253 1.00 . A A . 135 CYS HB3 1 1
3 7417 1 1 144 CYS HG H 31.468 18.276 6.090 1.00 . A A . 135 CYS HG 1 1
3 7418 1 1 144 CYS N N 27.970 21.444 5.761 1.00 . A A . 135 CYS N 1 1
3 7419 1 1 144 CYS O O 27.170 18.745 6.872 1.00 . A A . 135 CYS O 1 1
3 7420 1 1 144 CYS SG S 30.851 18.632 5.446 1.00 . A A . 135 CYS SG 1 1
3 7421 1 1 145 GLN C C 26.797 15.890 5.229 1.00 . A A . 136 GLN C 1 1
3 7422 1 1 145 GLN CA C 26.062 17.204 4.993 1.00 . A A . 136 GLN CA 1 1
3 7423 1 1 145 GLN CB C 25.091 17.050 3.818 1.00 . A A . 136 GLN CB 1 1
3 7424 1 1 145 GLN CD C 22.655 16.583 3.401 1.00 . A A . 136 GLN CD 1 1
3 7425 1 1 145 GLN CG C 23.666 17.214 4.346 1.00 . A A . 136 GLN CG 1 1
3 7426 1 1 145 GLN H H 27.336 18.481 3.816 1.00 . A A . 136 GLN H 1 1
3 7427 1 1 145 GLN HA H 25.509 17.447 5.879 1.00 . A A . 136 GLN HA 1 1
3 7428 1 1 145 GLN HB2 H 25.294 17.807 3.074 1.00 . A A . 136 GLN HB2 1 1
3 7429 1 1 145 GLN HB3 H 25.203 16.070 3.380 1.00 . A A . 136 GLN HB3 1 1
3 7430 1 1 145 GLN HE21 H 21.104 17.252 4.447 1.00 . A A . 136 GLN HE21 1 1
3 7431 1 1 145 GLN HE22 H 20.715 16.304 3.093 1.00 . A A . 136 GLN HE22 1 1
3 7432 1 1 145 GLN HG2 H 23.591 16.723 5.304 1.00 . A A . 136 GLN HG2 1 1
3 7433 1 1 145 GLN HG3 H 23.444 18.264 4.460 1.00 . A A . 136 GLN HG3 1 1
3 7434 1 1 145 GLN N N 27.040 18.294 4.730 1.00 . A A . 136 GLN N 1 1
3 7435 1 1 145 GLN NE2 N 21.385 16.731 3.661 1.00 . A A . 136 GLN NE2 1 1
3 7436 1 1 145 GLN O O 27.710 15.533 4.509 1.00 . A A . 136 GLN O 1 1
3 7437 1 1 145 GLN OE1 O 23.016 15.955 2.424 1.00 . A A . 136 GLN OE1 1 1
3 7438 1 1 146 ALA C C 26.057 12.746 6.466 1.00 . A A . 137 ALA C 1 1
3 7439 1 1 146 ALA CA C 27.065 13.878 6.546 1.00 . A A . 137 ALA CA 1 1
3 7440 1 1 146 ALA CB C 27.677 13.926 7.942 1.00 . A A . 137 ALA CB 1 1
3 7441 1 1 146 ALA H H 25.665 15.485 6.804 1.00 . A A . 137 ALA H 1 1
3 7442 1 1 146 ALA HA H 27.839 13.693 5.830 1.00 . A A . 137 ALA HA 1 1
3 7443 1 1 146 ALA HB1 H 27.001 14.429 8.615 1.00 . A A . 137 ALA HB1 1 1
3 7444 1 1 146 ALA HB2 H 27.849 12.922 8.288 1.00 . A A . 137 ALA HB2 1 1
3 7445 1 1 146 ALA HB3 H 28.614 14.459 7.905 1.00 . A A . 137 ALA HB3 1 1
3 7446 1 1 146 ALA N N 26.401 15.170 6.241 1.00 . A A . 137 ALA N 1 1
3 7447 1 1 146 ALA O O 25.223 12.565 7.327 1.00 . A A . 137 ALA O 1 1
3 7448 1 1 147 ASN C C 26.064 9.590 5.679 1.00 . A A . 138 ASN C 1 1
3 7449 1 1 147 ASN CA C 25.251 10.800 5.289 1.00 . A A . 138 ASN CA 1 1
3 7450 1 1 147 ASN CB C 24.746 10.724 3.860 1.00 . A A . 138 ASN CB 1 1
3 7451 1 1 147 ASN CG C 24.296 12.131 3.421 1.00 . A A . 138 ASN CG 1 1
3 7452 1 1 147 ASN H H 26.873 12.118 4.788 1.00 . A A . 138 ASN H 1 1
3 7453 1 1 147 ASN HA H 24.431 10.902 5.966 1.00 . A A . 138 ASN HA 1 1
3 7454 1 1 147 ASN HB2 H 25.541 10.373 3.221 1.00 . A A . 138 ASN HB2 1 1
3 7455 1 1 147 ASN HB3 H 23.907 10.045 3.814 1.00 . A A . 138 ASN HB3 1 1
3 7456 1 1 147 ASN HD21 H 24.062 12.797 5.287 1.00 . A A . 138 ASN HD21 1 1
3 7457 1 1 147 ASN HD22 H 23.728 13.944 4.077 1.00 . A A . 138 ASN HD22 1 1
3 7458 1 1 147 ASN N N 26.162 11.960 5.443 1.00 . A A . 138 ASN N 1 1
3 7459 1 1 147 ASN ND2 N 24.000 13.029 4.337 1.00 . A A . 138 ASN ND2 1 1
3 7460 1 1 147 ASN O O 26.180 8.598 4.984 1.00 . A A . 138 ASN O 1 1
3 7461 1 1 147 ASN OD1 O 24.212 12.413 2.243 1.00 . A A . 138 ASN OD1 1 1
3 7462 1 1 148 GLY C C 28.432 9.643 8.291 1.00 . A A . 139 GLY C 1 1
3 7463 1 1 148 GLY CA C 27.571 8.778 7.401 1.00 . A A . 139 GLY CA 1 1
3 7464 1 1 148 GLY H H 26.547 10.609 7.268 1.00 . A A . 139 GLY H 1 1
3 7465 1 1 148 GLY HA2 H 27.021 8.045 7.977 1.00 . A A . 139 GLY HA2 1 1
3 7466 1 1 148 GLY HA3 H 28.190 8.304 6.648 1.00 . A A . 139 GLY HA3 1 1
3 7467 1 1 148 GLY N N 26.666 9.757 6.801 1.00 . A A . 139 GLY N 1 1
3 7468 1 1 148 GLY O O 28.696 10.775 7.943 1.00 . A A . 139 GLY O 1 1
3 7469 1 1 149 PRO C C 31.072 10.086 9.596 1.00 . A A . 140 PRO C 1 1
3 7470 1 1 149 PRO CA C 29.693 9.926 10.278 1.00 . A A . 140 PRO CA 1 1
3 7471 1 1 149 PRO CB C 29.748 9.089 11.561 1.00 . A A . 140 PRO CB 1 1
3 7472 1 1 149 PRO CD C 28.590 7.762 9.827 1.00 . A A . 140 PRO CD 1 1
3 7473 1 1 149 PRO CG C 29.387 7.645 11.145 1.00 . A A . 140 PRO CG 1 1
3 7474 1 1 149 PRO HA H 29.209 10.886 10.474 1.00 . A A . 140 PRO HA 1 1
3 7475 1 1 149 PRO HB2 H 30.743 9.122 11.982 1.00 . A A . 140 PRO HB2 1 1
3 7476 1 1 149 PRO HB3 H 29.025 9.453 12.276 1.00 . A A . 140 PRO HB3 1 1
3 7477 1 1 149 PRO HD2 H 28.953 7.054 9.097 1.00 . A A . 140 PRO HD2 1 1
3 7478 1 1 149 PRO HD3 H 27.534 7.629 9.995 1.00 . A A . 140 PRO HD3 1 1
3 7479 1 1 149 PRO HG2 H 30.290 7.071 10.992 1.00 . A A . 140 PRO HG2 1 1
3 7480 1 1 149 PRO HG3 H 28.775 7.183 11.904 1.00 . A A . 140 PRO HG3 1 1
3 7481 1 1 149 PRO N N 28.859 9.136 9.388 1.00 . A A . 140 PRO N 1 1
3 7482 1 1 149 PRO O O 31.982 10.704 10.113 1.00 . A A . 140 PRO O 1 1
3 7483 1 1 150 GLU C C 32.441 10.733 6.695 1.00 . A A . 141 GLU C 1 1
3 7484 1 1 150 GLU CA C 32.456 9.534 7.616 1.00 . A A . 141 GLU CA 1 1
3 7485 1 1 150 GLU CB C 32.477 8.265 6.806 1.00 . A A . 141 GLU CB 1 1
3 7486 1 1 150 GLU CD C 32.636 5.885 7.524 1.00 . A A . 141 GLU CD 1 1
3 7487 1 1 150 GLU CG C 31.877 7.204 7.692 1.00 . A A . 141 GLU CG 1 1
3 7488 1 1 150 GLU H H 30.451 9.005 8.050 1.00 . A A . 141 GLU H 1 1
3 7489 1 1 150 GLU HA H 33.326 9.575 8.264 1.00 . A A . 141 GLU HA 1 1
3 7490 1 1 150 GLU HB2 H 31.864 8.390 5.920 1.00 . A A . 141 GLU HB2 1 1
3 7491 1 1 150 GLU HB3 H 33.486 8.000 6.539 1.00 . A A . 141 GLU HB3 1 1
3 7492 1 1 150 GLU HG2 H 31.944 7.548 8.717 1.00 . A A . 141 GLU HG2 1 1
3 7493 1 1 150 GLU HG3 H 30.842 7.076 7.427 1.00 . A A . 141 GLU HG3 1 1
3 7494 1 1 150 GLU N N 31.201 9.499 8.417 1.00 . A A . 141 GLU N 1 1
3 7495 1 1 150 GLU O O 33.466 11.165 6.215 1.00 . A A . 141 GLU O 1 1
3 7496 1 1 150 GLU OE1 O 33.030 5.588 6.406 1.00 . A A . 141 GLU OE1 1 1
3 7497 1 1 150 GLU OE2 O 32.818 5.197 8.515 1.00 . A A . 141 GLU OE2 1 1
3 7498 1 1 151 ASP C C 31.953 13.591 6.530 1.00 . A A . 142 ASP C 1 1
3 7499 1 1 151 ASP CA C 31.298 12.529 5.649 1.00 . A A . 142 ASP CA 1 1
3 7500 1 1 151 ASP CB C 29.875 12.935 5.301 1.00 . A A . 142 ASP CB 1 1
3 7501 1 1 151 ASP CG C 29.753 13.113 3.788 1.00 . A A . 142 ASP CG 1 1
3 7502 1 1 151 ASP H H 30.472 10.977 6.885 1.00 . A A . 142 ASP H 1 1
3 7503 1 1 151 ASP HA H 31.882 12.375 4.753 1.00 . A A . 142 ASP HA 1 1
3 7504 1 1 151 ASP HB2 H 29.190 12.166 5.633 1.00 . A A . 142 ASP HB2 1 1
3 7505 1 1 151 ASP HB3 H 29.641 13.867 5.791 1.00 . A A . 142 ASP HB3 1 1
3 7506 1 1 151 ASP N N 31.301 11.311 6.472 1.00 . A A . 142 ASP N 1 1
3 7507 1 1 151 ASP O O 32.386 14.631 6.074 1.00 . A A . 142 ASP O 1 1
3 7508 1 1 151 ASP OD1 O 30.254 12.264 3.071 1.00 . A A . 142 ASP OD1 1 1
3 7509 1 1 151 ASP OD2 O 29.160 14.095 3.372 1.00 . A A . 142 ASP OD2 1 1
3 7510 1 1 152 LEU C C 34.230 13.835 8.776 1.00 . A A . 143 LEU C 1 1
3 7511 1 1 152 LEU CA C 32.741 14.207 8.763 1.00 . A A . 143 LEU CA 1 1
3 7512 1 1 152 LEU CB C 32.141 13.997 10.137 1.00 . A A . 143 LEU CB 1 1
3 7513 1 1 152 LEU CD1 C 29.878 13.028 9.914 1.00 . A A . 143 LEU CD1 1 1
3 7514 1 1 152 LEU CD2 C 30.238 15.032 11.354 1.00 . A A . 143 LEU CD2 1 1
3 7515 1 1 152 LEU CG C 30.659 14.324 10.072 1.00 . A A . 143 LEU CG 1 1
3 7516 1 1 152 LEU H H 31.745 12.408 8.139 1.00 . A A . 143 LEU H 1 1
3 7517 1 1 152 LEU HA H 32.599 15.224 8.455 1.00 . A A . 143 LEU HA 1 1
3 7518 1 1 152 LEU HB2 H 32.271 12.966 10.426 1.00 . A A . 143 LEU HB2 1 1
3 7519 1 1 152 LEU HB3 H 32.627 14.645 10.850 1.00 . A A . 143 LEU HB3 1 1
3 7520 1 1 152 LEU HD11 H 30.450 12.215 10.336 1.00 . A A . 143 LEU HD11 1 1
3 7521 1 1 152 LEU HD12 H 28.932 13.109 10.425 1.00 . A A . 143 LEU HD12 1 1
3 7522 1 1 152 LEU HD13 H 29.708 12.839 8.864 1.00 . A A . 143 LEU HD13 1 1
3 7523 1 1 152 LEU HD21 H 30.922 15.843 11.553 1.00 . A A . 143 LEU HD21 1 1
3 7524 1 1 152 LEU HD22 H 29.239 15.424 11.236 1.00 . A A . 143 LEU HD22 1 1
3 7525 1 1 152 LEU HD23 H 30.256 14.333 12.177 1.00 . A A . 143 LEU HD23 1 1
3 7526 1 1 152 LEU HG H 30.469 14.962 9.223 1.00 . A A . 143 LEU HG 1 1
3 7527 1 1 152 LEU N N 32.069 13.284 7.809 1.00 . A A . 143 LEU N 1 1
3 7528 1 1 152 LEU O O 35.061 14.472 9.384 1.00 . A A . 143 LEU O 1 1
3 7529 1 1 153 ASN C C 36.960 12.964 8.632 1.00 . A A . 144 ASN C 1 1
3 7530 1 1 153 ASN CA C 35.873 12.215 7.889 1.00 . A A . 144 ASN CA 1 1
3 7531 1 1 153 ASN CB C 36.189 12.298 6.407 1.00 . A A . 144 ASN CB 1 1
3 7532 1 1 153 ASN CG C 37.516 11.622 6.121 1.00 . A A . 144 ASN CG 1 1
3 7533 1 1 153 ASN H H 33.807 12.348 7.610 1.00 . A A . 144 ASN H 1 1
3 7534 1 1 153 ASN HA H 35.869 11.182 8.189 1.00 . A A . 144 ASN HA 1 1
3 7535 1 1 153 ASN HB2 H 35.408 11.822 5.842 1.00 . A A . 144 ASN HB2 1 1
3 7536 1 1 153 ASN HB3 H 36.260 13.337 6.131 1.00 . A A . 144 ASN HB3 1 1
3 7537 1 1 153 ASN HD21 H 37.463 10.547 7.778 1.00 . A A . 144 ASN HD21 1 1
3 7538 1 1 153 ASN HD22 H 38.841 10.346 6.806 1.00 . A A . 144 ASN HD22 1 1
3 7539 1 1 153 ASN N N 34.519 12.782 8.066 1.00 . A A . 144 ASN N 1 1
3 7540 1 1 153 ASN ND2 N 37.976 10.761 6.967 1.00 . A A . 144 ASN ND2 1 1
3 7541 1 1 153 ASN O O 37.621 12.408 9.474 1.00 . A A . 144 ASN O 1 1
3 7542 1 1 153 ASN OD1 O 38.132 11.870 5.107 1.00 . A A . 144 ASN OD1 1 1
3 7543 1 1 154 ARG C C 39.069 15.466 7.570 1.00 . A A . 145 ARG C 1 1
3 7544 1 1 154 ARG CA C 38.241 15.079 8.779 1.00 . A A . 145 ARG CA 1 1
3 7545 1 1 154 ARG CB C 39.153 14.379 9.777 1.00 . A A . 145 ARG CB 1 1
3 7546 1 1 154 ARG CD C 41.021 15.817 10.561 1.00 . A A . 145 ARG CD 1 1
3 7547 1 1 154 ARG CG C 39.596 15.363 10.860 1.00 . A A . 145 ARG CG 1 1
3 7548 1 1 154 ARG CZ C 42.762 14.704 11.821 1.00 . A A . 145 ARG CZ 1 1
3 7549 1 1 154 ARG H H 36.616 14.535 7.500 1.00 . A A . 145 ARG H 1 1
3 7550 1 1 154 ARG HA H 37.787 15.950 9.215 1.00 . A A . 145 ARG HA 1 1
3 7551 1 1 154 ARG HB2 H 38.641 13.570 10.225 1.00 . A A . 145 ARG HB2 1 1
3 7552 1 1 154 ARG HB3 H 40.018 14.011 9.254 1.00 . A A . 145 ARG HB3 1 1
3 7553 1 1 154 ARG HD2 H 41.422 15.216 9.760 1.00 . A A . 145 ARG HD2 1 1
3 7554 1 1 154 ARG HD3 H 41.015 16.855 10.264 1.00 . A A . 145 ARG HD3 1 1
3 7555 1 1 154 ARG HE H 41.744 16.249 12.545 1.00 . A A . 145 ARG HE 1 1
3 7556 1 1 154 ARG HG2 H 38.934 16.217 10.866 1.00 . A A . 145 ARG HG2 1 1
3 7557 1 1 154 ARG HG3 H 39.570 14.878 11.828 1.00 . A A . 145 ARG HG3 1 1
3 7558 1 1 154 ARG HH11 H 41.801 13.521 10.525 1.00 . A A . 145 ARG HH11 1 1
3 7559 1 1 154 ARG HH12 H 43.297 12.900 11.138 1.00 . A A . 145 ARG HH12 1 1
3 7560 1 1 154 ARG HH21 H 43.935 15.663 13.131 1.00 . A A . 145 ARG HH21 1 1
3 7561 1 1 154 ARG HH22 H 44.504 14.111 12.613 1.00 . A A . 145 ARG HH22 1 1
3 7562 1 1 154 ARG N N 37.167 14.192 8.234 1.00 . A A . 145 ARG N 1 1
3 7563 1 1 154 ARG NE N 41.864 15.650 11.779 1.00 . A A . 145 ARG NE 1 1
3 7564 1 1 154 ARG NH1 N 42.608 13.624 11.106 1.00 . A A . 145 ARG NH1 1 1
3 7565 1 1 154 ARG NH2 N 43.815 14.836 12.581 1.00 . A A . 145 ARG NH2 1 1
3 7566 1 1 154 ARG O O 39.273 16.621 7.277 1.00 . A A . 145 ARG O 1 1
3 7567 1 1 155 ALA C C 39.166 15.324 4.649 1.00 . A A . 146 ALA C 1 1
3 7568 1 1 155 ALA CA C 40.201 14.706 5.564 1.00 . A A . 146 ALA CA 1 1
3 7569 1 1 155 ALA CB C 40.614 13.374 4.963 1.00 . A A . 146 ALA CB 1 1
3 7570 1 1 155 ALA H H 39.244 13.562 7.078 1.00 . A A . 146 ALA H 1 1
3 7571 1 1 155 ALA HA H 41.050 15.353 5.709 1.00 . A A . 146 ALA HA 1 1
3 7572 1 1 155 ALA HB1 H 40.947 12.710 5.746 1.00 . A A . 146 ALA HB1 1 1
3 7573 1 1 155 ALA HB2 H 39.751 12.941 4.460 1.00 . A A . 146 ALA HB2 1 1
3 7574 1 1 155 ALA HB3 H 41.411 13.528 4.250 1.00 . A A . 146 ALA HB3 1 1
3 7575 1 1 155 ALA N N 39.476 14.470 6.829 1.00 . A A . 146 ALA N 1 1
3 7576 1 1 155 ALA O O 39.428 16.179 3.829 1.00 . A A . 146 ALA O 1 1
3 7577 1 1 156 CYS C C 36.484 16.745 4.604 1.00 . A A . 147 CYS C 1 1
3 7578 1 1 156 CYS CA C 36.825 15.410 4.043 1.00 . A A . 147 CYS CA 1 1
3 7579 1 1 156 CYS CB C 35.649 14.504 4.197 1.00 . A A . 147 CYS CB 1 1
3 7580 1 1 156 CYS H H 37.792 14.188 5.527 1.00 . A A . 147 CYS H 1 1
3 7581 1 1 156 CYS HA H 37.088 15.521 3.018 1.00 . A A . 147 CYS HA 1 1
3 7582 1 1 156 CYS HB2 H 36.013 13.503 4.353 1.00 . A A . 147 CYS HB2 1 1
3 7583 1 1 156 CYS HB3 H 35.081 14.838 5.055 1.00 . A A . 147 CYS HB3 1 1
3 7584 1 1 156 CYS HG H 35.014 15.197 2.104 1.00 . A A . 147 CYS HG 1 1
3 7585 1 1 156 CYS N N 37.957 14.877 4.832 1.00 . A A . 147 CYS N 1 1
3 7586 1 1 156 CYS O O 36.228 17.674 3.894 1.00 . A A . 147 CYS O 1 1
3 7587 1 1 156 CYS SG S 34.620 14.566 2.711 1.00 . A A . 147 CYS SG 1 1
3 7588 1 1 157 ILE C C 37.488 19.012 5.942 1.00 . A A . 148 ILE C 1 1
3 7589 1 1 157 ILE CA C 36.297 18.193 6.412 1.00 . A A . 148 ILE CA 1 1
3 7590 1 1 157 ILE CB C 36.277 18.095 7.901 1.00 . A A . 148 ILE CB 1 1
3 7591 1 1 157 ILE CD1 C 34.095 17.070 7.215 1.00 . A A . 148 ILE CD1 1 1
3 7592 1 1 157 ILE CG1 C 35.126 17.185 8.337 1.00 . A A . 148 ILE CG1 1 1
3 7593 1 1 157 ILE CG2 C 36.110 19.488 8.407 1.00 . A A . 148 ILE CG2 1 1
3 7594 1 1 157 ILE H H 36.792 16.154 6.473 1.00 . A A . 148 ILE H 1 1
3 7595 1 1 157 ILE HA H 35.374 18.598 6.030 1.00 . A A . 148 ILE HA 1 1
3 7596 1 1 157 ILE HB H 37.219 17.691 8.249 1.00 . A A . 148 ILE HB 1 1
3 7597 1 1 157 ILE HD11 H 33.814 18.061 6.876 1.00 . A A . 148 ILE HD11 1 1
3 7598 1 1 157 ILE HD12 H 34.528 16.509 6.390 1.00 . A A . 148 ILE HD12 1 1
3 7599 1 1 157 ILE HD13 H 33.219 16.551 7.584 1.00 . A A . 148 ILE HD13 1 1
3 7600 1 1 157 ILE HG12 H 35.520 16.202 8.543 1.00 . A A . 148 ILE HG12 1 1
3 7601 1 1 157 ILE HG13 H 34.657 17.585 9.222 1.00 . A A . 148 ILE HG13 1 1
3 7602 1 1 157 ILE HG21 H 35.447 20.014 7.744 1.00 . A A . 148 ILE HG21 1 1
3 7603 1 1 157 ILE HG22 H 35.714 19.468 9.405 1.00 . A A . 148 ILE HG22 1 1
3 7604 1 1 157 ILE HG23 H 37.077 19.959 8.394 1.00 . A A . 148 ILE HG23 1 1
3 7605 1 1 157 ILE N N 36.537 16.885 5.878 1.00 . A A . 148 ILE N 1 1
3 7606 1 1 157 ILE O O 37.461 20.218 5.833 1.00 . A A . 148 ILE O 1 1
3 7607 1 1 158 ALA C C 39.637 18.883 3.520 1.00 . A A . 149 ALA C 1 1
3 7608 1 1 158 ALA CA C 39.769 18.871 5.038 1.00 . A A . 149 ALA CA 1 1
3 7609 1 1 158 ALA CB C 40.921 17.988 5.428 1.00 . A A . 149 ALA CB 1 1
3 7610 1 1 158 ALA H H 38.448 17.326 5.664 1.00 . A A . 149 ALA H 1 1
3 7611 1 1 158 ALA HA H 39.915 19.877 5.406 1.00 . A A . 149 ALA HA 1 1
3 7612 1 1 158 ALA HB1 H 40.714 16.991 5.101 1.00 . A A . 149 ALA HB1 1 1
3 7613 1 1 158 ALA HB2 H 41.821 18.346 4.959 1.00 . A A . 149 ALA HB2 1 1
3 7614 1 1 158 ALA HB3 H 41.033 18.000 6.498 1.00 . A A . 149 ALA HB3 1 1
3 7615 1 1 158 ALA N N 38.519 18.288 5.595 1.00 . A A . 149 ALA N 1 1
3 7616 1 1 158 ALA O O 40.577 18.794 2.764 1.00 . A A . 149 ALA O 1 1
3 7617 1 1 159 GLU C C 37.006 20.160 1.629 1.00 . A A . 150 GLU C 1 1
3 7618 1 1 159 GLU CA C 38.052 19.063 1.695 1.00 . A A . 150 GLU CA 1 1
3 7619 1 1 159 GLU CB C 37.432 17.749 1.276 1.00 . A A . 150 GLU CB 1 1
3 7620 1 1 159 GLU CD C 38.301 15.906 -0.153 1.00 . A A . 150 GLU CD 1 1
3 7621 1 1 159 GLU CG C 38.528 16.713 1.125 1.00 . A A . 150 GLU CG 1 1
3 7622 1 1 159 GLU H H 37.757 19.044 3.783 1.00 . A A . 150 GLU H 1 1
3 7623 1 1 159 GLU HA H 38.905 19.307 1.077 1.00 . A A . 150 GLU HA 1 1
3 7624 1 1 159 GLU HB2 H 36.733 17.422 2.035 1.00 . A A . 150 GLU HB2 1 1
3 7625 1 1 159 GLU HB3 H 36.926 17.884 0.341 1.00 . A A . 150 GLU HB3 1 1
3 7626 1 1 159 GLU HG2 H 39.482 17.215 1.080 1.00 . A A . 150 GLU HG2 1 1
3 7627 1 1 159 GLU HG3 H 38.506 16.058 1.976 1.00 . A A . 150 GLU HG3 1 1
3 7628 1 1 159 GLU N N 38.437 18.997 3.118 1.00 . A A . 150 GLU N 1 1
3 7629 1 1 159 GLU O O 37.029 21.042 0.798 1.00 . A A . 150 GLU O 1 1
3 7630 1 1 159 GLU OE1 O 37.559 14.940 -0.093 1.00 . A A . 150 GLU OE1 1 1
3 7631 1 1 159 GLU OE2 O 38.869 16.268 -1.169 1.00 . A A . 150 GLU OE2 1 1
3 7632 1 1 160 LYS C C 35.915 22.454 3.042 1.00 . A A . 151 LYS C 1 1
3 7633 1 1 160 LYS CA C 35.119 21.197 2.701 1.00 . A A . 151 LYS CA 1 1
3 7634 1 1 160 LYS CB C 34.154 20.808 3.816 1.00 . A A . 151 LYS CB 1 1
3 7635 1 1 160 LYS CD C 32.887 21.686 5.758 1.00 . A A . 151 LYS CD 1 1
3 7636 1 1 160 LYS CE C 31.612 21.883 4.935 1.00 . A A . 151 LYS CE 1 1
3 7637 1 1 160 LYS CG C 34.106 21.907 4.862 1.00 . A A . 151 LYS CG 1 1
3 7638 1 1 160 LYS H H 36.194 19.457 3.274 1.00 . A A . 151 LYS H 1 1
3 7639 1 1 160 LYS HA H 34.592 21.328 1.768 1.00 . A A . 151 LYS HA 1 1
3 7640 1 1 160 LYS HB2 H 33.168 20.656 3.404 1.00 . A A . 151 LYS HB2 1 1
3 7641 1 1 160 LYS HB3 H 34.495 19.888 4.280 1.00 . A A . 151 LYS HB3 1 1
3 7642 1 1 160 LYS HD2 H 32.911 20.675 6.155 1.00 . A A . 151 LYS HD2 1 1
3 7643 1 1 160 LYS HD3 H 32.901 22.396 6.571 1.00 . A A . 151 LYS HD3 1 1
3 7644 1 1 160 LYS HE2 H 31.286 20.932 4.543 1.00 . A A . 151 LYS HE2 1 1
3 7645 1 1 160 LYS HE3 H 30.837 22.295 5.567 1.00 . A A . 151 LYS HE3 1 1
3 7646 1 1 160 LYS HG2 H 35.009 21.873 5.455 1.00 . A A . 151 LYS HG2 1 1
3 7647 1 1 160 LYS HG3 H 34.028 22.863 4.372 1.00 . A A . 151 LYS HG3 1 1
3 7648 1 1 160 LYS HZ1 H 32.367 23.660 4.162 1.00 . A A . 151 LYS HZ1 1 1
3 7649 1 1 160 LYS HZ2 H 32.477 22.345 3.097 1.00 . A A . 151 LYS HZ2 1 1
3 7650 1 1 160 LYS HZ3 H 30.981 23.101 3.367 1.00 . A A . 151 LYS HZ3 1 1
3 7651 1 1 160 LYS N N 36.132 20.139 2.585 1.00 . A A . 151 LYS N 1 1
3 7652 1 1 160 LYS NZ N 31.880 22.818 3.805 1.00 . A A . 151 LYS NZ 1 1
3 7653 1 1 160 LYS O O 35.565 23.564 2.693 1.00 . A A . 151 LYS O 1 1
3 7654 1 1 161 LEU C C 39.270 23.046 3.239 1.00 . A A . 152 LEU C 1 1
3 7655 1 1 161 LEU CA C 37.984 23.331 4.010 1.00 . A A . 152 LEU CA 1 1
3 7656 1 1 161 LEU CB C 38.353 23.295 5.495 1.00 . A A . 152 LEU CB 1 1
3 7657 1 1 161 LEU CD1 C 37.081 22.241 7.342 1.00 . A A . 152 LEU CD1 1 1
3 7658 1 1 161 LEU CD2 C 37.238 24.724 7.184 1.00 . A A . 152 LEU CD2 1 1
3 7659 1 1 161 LEU CG C 37.124 23.429 6.380 1.00 . A A . 152 LEU CG 1 1
3 7660 1 1 161 LEU H H 37.299 21.317 3.885 1.00 . A A . 152 LEU H 1 1
3 7661 1 1 161 LEU HA H 37.573 24.294 3.739 1.00 . A A . 152 LEU HA 1 1
3 7662 1 1 161 LEU HB2 H 38.842 22.357 5.712 1.00 . A A . 152 LEU HB2 1 1
3 7663 1 1 161 LEU HB3 H 39.034 24.105 5.711 1.00 . A A . 152 LEU HB3 1 1
3 7664 1 1 161 LEU HD11 H 37.988 21.661 7.228 1.00 . A A . 152 LEU HD11 1 1
3 7665 1 1 161 LEU HD12 H 37.008 22.600 8.358 1.00 . A A . 152 LEU HD12 1 1
3 7666 1 1 161 LEU HD13 H 36.227 21.621 7.115 1.00 . A A . 152 LEU HD13 1 1
3 7667 1 1 161 LEU HD21 H 38.149 24.706 7.766 1.00 . A A . 152 LEU HD21 1 1
3 7668 1 1 161 LEU HD22 H 37.262 25.565 6.507 1.00 . A A . 152 LEU HD22 1 1
3 7669 1 1 161 LEU HD23 H 36.389 24.815 7.844 1.00 . A A . 152 LEU HD23 1 1
3 7670 1 1 161 LEU HG H 36.231 23.448 5.772 1.00 . A A . 152 LEU HG 1 1
3 7671 1 1 161 LEU N N 37.044 22.235 3.672 1.00 . A A . 152 LEU N 1 1
3 7672 1 1 161 LEU O O 39.919 23.929 2.714 1.00 . A A . 152 LEU O 1 1
3 7673 1 1 162 GLY C C 40.613 21.036 1.083 1.00 . A A . 153 GLY C 1 1
3 7674 1 1 162 GLY CA C 40.902 21.379 2.527 1.00 . A A . 153 GLY CA 1 1
3 7675 1 1 162 GLY H H 39.104 21.102 3.659 1.00 . A A . 153 GLY H 1 1
3 7676 1 1 162 GLY HA2 H 41.608 22.182 2.557 1.00 . A A . 153 GLY HA2 1 1
3 7677 1 1 162 GLY HA3 H 41.303 20.527 3.028 1.00 . A A . 153 GLY HA3 1 1
3 7678 1 1 162 GLY N N 39.648 21.787 3.209 1.00 . A A . 153 GLY N 1 1
3 7679 1 1 162 GLY O O 41.422 20.462 0.382 1.00 . A A . 153 GLY O 1 1
3 7680 1 1 163 GLY C C 39.154 22.526 -1.503 1.00 . A A . 154 GLY C 1 1
3 7681 1 1 163 GLY CA C 39.122 21.181 -0.791 1.00 . A A . 154 GLY CA 1 1
3 7682 1 1 163 GLY H H 38.872 21.920 1.225 1.00 . A A . 154 GLY H 1 1
3 7683 1 1 163 GLY HA2 H 39.845 20.510 -1.237 1.00 . A A . 154 GLY HA2 1 1
3 7684 1 1 163 GLY HA3 H 38.137 20.755 -0.865 1.00 . A A . 154 GLY HA3 1 1
3 7685 1 1 163 GLY N N 39.478 21.428 0.630 1.00 . A A . 154 GLY N 1 1
3 7686 1 1 163 GLY O O 38.590 22.698 -2.566 1.00 . A A . 154 GLY O 1 1
3 7687 1 1 164 SER C C 41.164 25.553 -1.133 1.00 . A A . 155 SER C 1 1
3 7688 1 1 164 SER CA C 39.874 24.835 -1.530 1.00 . A A . 155 SER CA 1 1
3 7689 1 1 164 SER CB C 38.677 25.663 -1.069 1.00 . A A . 155 SER CB 1 1
3 7690 1 1 164 SER H H 40.247 23.331 -0.048 1.00 . A A . 155 SER H 1 1
3 7691 1 1 164 SER HA H 39.843 24.738 -2.605 1.00 . A A . 155 SER HA 1 1
3 7692 1 1 164 SER HB2 H 38.469 25.456 -0.033 1.00 . A A . 155 SER HB2 1 1
3 7693 1 1 164 SER HB3 H 38.904 26.715 -1.185 1.00 . A A . 155 SER HB3 1 1
3 7694 1 1 164 SER HG H 36.779 25.278 -1.268 1.00 . A A . 155 SER HG 1 1
3 7695 1 1 164 SER N N 39.809 23.492 -0.909 1.00 . A A . 155 SER N 1 1
3 7696 1 1 164 SER O O 42.039 25.745 -1.954 1.00 . A A . 155 SER O 1 1
3 7697 1 1 164 SER OG O 37.541 25.321 -1.852 1.00 . A A . 155 SER OG 1 1
3 7698 1 1 165 LEU C C 42.844 26.755 1.939 1.00 . A A . 156 LEU C 1 1
3 7699 1 1 165 LEU CA C 42.535 26.739 0.447 1.00 . A A . 156 LEU CA 1 1
3 7700 1 1 165 LEU CB C 42.390 28.194 -0.008 1.00 . A A . 156 LEU CB 1 1
3 7701 1 1 165 LEU CD1 C 40.594 29.810 -0.629 1.00 . A A . 156 LEU CD1 1 1
3 7702 1 1 165 LEU CD2 C 41.418 28.163 -2.316 1.00 . A A . 156 LEU CD2 1 1
3 7703 1 1 165 LEU CG C 41.114 28.387 -0.833 1.00 . A A . 156 LEU CG 1 1
3 7704 1 1 165 LEU H H 40.588 25.865 0.759 1.00 . A A . 156 LEU H 1 1
3 7705 1 1 165 LEU HA H 43.365 26.309 -0.064 1.00 . A A . 156 LEU HA 1 1
3 7706 1 1 165 LEU HB2 H 42.339 28.824 0.865 1.00 . A A . 156 LEU HB2 1 1
3 7707 1 1 165 LEU HB3 H 43.245 28.470 -0.601 1.00 . A A . 156 LEU HB3 1 1
3 7708 1 1 165 LEU HD11 H 41.425 30.500 -0.621 1.00 . A A . 156 LEU HD11 1 1
3 7709 1 1 165 LEU HD12 H 39.919 30.067 -1.433 1.00 . A A . 156 LEU HD12 1 1
3 7710 1 1 165 LEU HD13 H 40.071 29.867 0.313 1.00 . A A . 156 LEU HD13 1 1
3 7711 1 1 165 LEU HD21 H 42.472 27.966 -2.443 1.00 . A A . 156 LEU HD21 1 1
3 7712 1 1 165 LEU HD22 H 40.847 27.313 -2.675 1.00 . A A . 156 LEU HD22 1 1
3 7713 1 1 165 LEU HD23 H 41.147 29.044 -2.879 1.00 . A A . 156 LEU HD23 1 1
3 7714 1 1 165 LEU HG H 40.364 27.690 -0.509 1.00 . A A . 156 LEU HG 1 1
3 7715 1 1 165 LEU N N 41.296 25.991 0.099 1.00 . A A . 156 LEU N 1 1
3 7716 1 1 165 LEU O O 42.936 27.814 2.522 1.00 . A A . 156 LEU O 1 1
3 7717 1 1 166 ILE C C 44.915 25.340 4.155 1.00 . A A . 157 ILE C 1 1
3 7718 1 1 166 ILE CA C 43.438 25.736 3.998 1.00 . A A . 157 ILE CA 1 1
3 7719 1 1 166 ILE CB C 42.531 24.876 4.852 1.00 . A A . 157 ILE CB 1 1
3 7720 1 1 166 ILE CD1 C 41.681 22.666 5.303 1.00 . A A . 157 ILE CD1 1 1
3 7721 1 1 166 ILE CG1 C 42.523 23.456 4.342 1.00 . A A . 157 ILE CG1 1 1
3 7722 1 1 166 ILE CG2 C 41.112 25.436 4.792 1.00 . A A . 157 ILE CG2 1 1
3 7723 1 1 166 ILE H H 43.028 24.767 2.128 1.00 . A A . 157 ILE H 1 1
3 7724 1 1 166 ILE HA H 43.332 26.749 4.320 1.00 . A A . 157 ILE HA 1 1
3 7725 1 1 166 ILE HB H 42.869 24.893 5.878 1.00 . A A . 157 ILE HB 1 1
3 7726 1 1 166 ILE HD11 H 41.638 23.210 6.241 1.00 . A A . 157 ILE HD11 1 1
3 7727 1 1 166 ILE HD12 H 40.691 22.557 4.892 1.00 . A A . 157 ILE HD12 1 1
3 7728 1 1 166 ILE HD13 H 42.122 21.700 5.458 1.00 . A A . 157 ILE HD13 1 1
3 7729 1 1 166 ILE HG12 H 42.084 23.432 3.359 1.00 . A A . 157 ILE HG12 1 1
3 7730 1 1 166 ILE HG13 H 43.527 23.050 4.323 1.00 . A A . 157 ILE HG13 1 1
3 7731 1 1 166 ILE HG21 H 41.041 26.154 3.990 1.00 . A A . 157 ILE HG21 1 1
3 7732 1 1 166 ILE HG22 H 40.416 24.631 4.618 1.00 . A A . 157 ILE HG22 1 1
3 7733 1 1 166 ILE HG23 H 40.875 25.917 5.729 1.00 . A A . 157 ILE HG23 1 1
3 7734 1 1 166 ILE N N 43.067 25.642 2.576 1.00 . A A . 157 ILE N 1 1
3 7735 1 1 166 ILE O O 45.748 25.680 3.341 1.00 . A A . 157 ILE O 1 1
3 7736 1 1 167 VAL C C 46.624 23.096 6.426 1.00 . A A . 158 VAL C 1 1
3 7737 1 1 167 VAL CA C 46.647 24.249 5.436 1.00 . A A . 158 VAL CA 1 1
3 7738 1 1 167 VAL CB C 47.423 25.430 6.025 1.00 . A A . 158 VAL CB 1 1
3 7739 1 1 167 VAL CG1 C 48.642 24.916 6.793 1.00 . A A . 158 VAL CG1 1 1
3 7740 1 1 167 VAL CG2 C 47.881 26.353 4.894 1.00 . A A . 158 VAL CG2 1 1
3 7741 1 1 167 VAL H H 44.560 24.397 5.839 1.00 . A A . 158 VAL H 1 1
3 7742 1 1 167 VAL HA H 47.094 23.936 4.513 1.00 . A A . 158 VAL HA 1 1
3 7743 1 1 167 VAL HB H 46.782 25.978 6.699 1.00 . A A . 158 VAL HB 1 1
3 7744 1 1 167 VAL HG11 H 48.838 23.892 6.514 1.00 . A A . 158 VAL HG11 1 1
3 7745 1 1 167 VAL HG12 H 49.501 25.525 6.553 1.00 . A A . 158 VAL HG12 1 1
3 7746 1 1 167 VAL HG13 H 48.447 24.970 7.855 1.00 . A A . 158 VAL HG13 1 1
3 7747 1 1 167 VAL HG21 H 48.303 25.761 4.095 1.00 . A A . 158 VAL HG21 1 1
3 7748 1 1 167 VAL HG22 H 47.035 26.911 4.521 1.00 . A A . 158 VAL HG22 1 1
3 7749 1 1 167 VAL HG23 H 48.627 27.038 5.268 1.00 . A A . 158 VAL HG23 1 1
3 7750 1 1 167 VAL N N 45.241 24.649 5.198 1.00 . A A . 158 VAL N 1 1
3 7751 1 1 167 VAL O O 47.412 22.192 6.361 1.00 . A A . 158 VAL O 1 1
3 7752 1 1 168 ALA C C 44.197 21.386 8.079 1.00 . A A . 159 ALA C 1 1
3 7753 1 1 168 ALA CA C 45.534 22.044 8.319 1.00 . A A . 159 ALA CA 1 1
3 7754 1 1 168 ALA CB C 45.583 22.607 9.718 1.00 . A A . 159 ALA CB 1 1
3 7755 1 1 168 ALA H H 45.066 23.870 7.334 1.00 . A A . 159 ALA H 1 1
3 7756 1 1 168 ALA HA H 46.307 21.302 8.187 1.00 . A A . 159 ALA HA 1 1
3 7757 1 1 168 ALA HB1 H 44.981 23.498 9.756 1.00 . A A . 159 ALA HB1 1 1
3 7758 1 1 168 ALA HB2 H 45.195 21.873 10.404 1.00 . A A . 159 ALA HB2 1 1
3 7759 1 1 168 ALA HB3 H 46.602 22.842 9.973 1.00 . A A . 159 ALA HB3 1 1
3 7760 1 1 168 ALA N N 45.688 23.130 7.326 1.00 . A A . 159 ALA N 1 1
3 7761 1 1 168 ALA O O 43.299 21.975 7.513 1.00 . A A . 159 ALA O 1 1
3 7762 1 1 169 PHE C C 43.226 18.724 6.777 1.00 . A A . 160 PHE C 1 1
3 7763 1 1 169 PHE CA C 42.923 19.306 8.138 1.00 . A A . 160 PHE CA 1 1
3 7764 1 1 169 PHE CB C 41.616 20.112 8.126 1.00 . A A . 160 PHE CB 1 1
3 7765 1 1 169 PHE CD1 C 41.309 19.307 10.460 1.00 . A A . 160 PHE CD1 1 1
3 7766 1 1 169 PHE CD2 C 39.395 19.294 8.983 1.00 . A A . 160 PHE CD2 1 1
3 7767 1 1 169 PHE CE1 C 40.525 18.782 11.493 1.00 . A A . 160 PHE CE1 1 1
3 7768 1 1 169 PHE CE2 C 38.605 18.768 10.014 1.00 . A A . 160 PHE CE2 1 1
3 7769 1 1 169 PHE CG C 40.744 19.560 9.214 1.00 . A A . 160 PHE CG 1 1
3 7770 1 1 169 PHE CZ C 39.170 18.513 11.269 1.00 . A A . 160 PHE CZ 1 1
3 7771 1 1 169 PHE H H 44.916 19.703 8.777 1.00 . A A . 160 PHE H 1 1
3 7772 1 1 169 PHE HA H 42.859 18.513 8.867 1.00 . A A . 160 PHE HA 1 1
3 7773 1 1 169 PHE HB2 H 41.809 21.151 8.325 1.00 . A A . 160 PHE HB2 1 1
3 7774 1 1 169 PHE HB3 H 41.121 20.000 7.176 1.00 . A A . 160 PHE HB3 1 1
3 7775 1 1 169 PHE HD1 H 42.357 19.520 10.619 1.00 . A A . 160 PHE HD1 1 1
3 7776 1 1 169 PHE HD2 H 38.966 19.492 8.012 1.00 . A A . 160 PHE HD2 1 1
3 7777 1 1 169 PHE HE1 H 40.966 18.584 12.458 1.00 . A A . 160 PHE HE1 1 1
3 7778 1 1 169 PHE HE2 H 37.562 18.560 9.845 1.00 . A A . 160 PHE HE2 1 1
3 7779 1 1 169 PHE HZ H 38.560 18.105 12.061 1.00 . A A . 160 PHE HZ 1 1
3 7780 1 1 169 PHE N N 44.122 20.134 8.413 1.00 . A A . 160 PHE N 1 1
3 7781 1 1 169 PHE O O 43.176 17.534 6.544 1.00 . A A . 160 PHE O 1 1
3 7782 1 1 170 GLU C C 45.593 19.121 4.600 1.00 . A A . 161 GLU C 1 1
3 7783 1 1 170 GLU CA C 44.069 19.198 4.561 1.00 . A A . 161 GLU CA 1 1
3 7784 1 1 170 GLU CB C 43.665 20.280 3.562 1.00 . A A . 161 GLU CB 1 1
3 7785 1 1 170 GLU CD C 44.012 20.521 1.094 1.00 . A A . 161 GLU CD 1 1
3 7786 1 1 170 GLU CG C 43.397 19.650 2.193 1.00 . A A . 161 GLU CG 1 1
3 7787 1 1 170 GLU H H 43.702 20.520 6.170 1.00 . A A . 161 GLU H 1 1
3 7788 1 1 170 GLU HA H 43.644 18.246 4.284 1.00 . A A . 161 GLU HA 1 1
3 7789 1 1 170 GLU HB2 H 42.780 20.779 3.919 1.00 . A A . 161 GLU HB2 1 1
3 7790 1 1 170 GLU HB3 H 44.466 20.997 3.474 1.00 . A A . 161 GLU HB3 1 1
3 7791 1 1 170 GLU HG2 H 43.837 18.666 2.159 1.00 . A A . 161 GLU HG2 1 1
3 7792 1 1 170 GLU HG3 H 42.334 19.576 2.032 1.00 . A A . 161 GLU HG3 1 1
3 7793 1 1 170 GLU N N 43.634 19.592 5.908 1.00 . A A . 161 GLU N 1 1
3 7794 1 1 170 GLU O O 46.214 18.554 3.723 1.00 . A A . 161 GLU O 1 1
3 7795 1 1 170 GLU OE1 O 43.997 21.732 1.243 1.00 . A A . 161 GLU OE1 1 1
3 7796 1 1 170 GLU OE2 O 44.482 19.961 0.117 1.00 . A A . 161 GLU OE2 1 1
3 7797 1 1 171 GLY C C 48.306 19.224 6.973 1.00 . A A . 162 GLY C 1 1
3 7798 1 1 171 GLY CA C 47.711 19.700 5.627 1.00 . A A . 162 GLY CA 1 1
3 7799 1 1 171 GLY H H 45.708 20.224 6.297 1.00 . A A . 162 GLY H 1 1
3 7800 1 1 171 GLY HA2 H 48.052 19.036 4.848 1.00 . A A . 162 GLY HA2 1 1
3 7801 1 1 171 GLY HA3 H 48.078 20.690 5.411 1.00 . A A . 162 GLY HA3 1 1
3 7802 1 1 171 GLY N N 46.217 19.728 5.600 1.00 . A A . 162 GLY N 1 1
3 7803 1 1 171 GLY O O 48.791 18.114 7.075 1.00 . A A . 162 GLY O 1 1
3 7804 1 1 172 CYS C C 48.434 18.349 9.836 1.00 . A A . 163 CYS C 1 1
3 7805 1 1 172 CYS CA C 49.006 19.664 9.271 1.00 . A A . 163 CYS CA 1 1
3 7806 1 1 172 CYS CB C 48.950 20.814 10.290 1.00 . A A . 163 CYS CB 1 1
3 7807 1 1 172 CYS H H 48.009 20.980 7.878 1.00 . A A . 163 CYS H 1 1
3 7808 1 1 172 CYS HA H 50.032 19.485 9.054 1.00 . A A . 163 CYS HA 1 1
3 7809 1 1 172 CYS HB2 H 49.707 21.543 10.039 1.00 . A A . 163 CYS HB2 1 1
3 7810 1 1 172 CYS HB3 H 47.985 21.288 10.260 1.00 . A A . 163 CYS HB3 1 1
3 7811 1 1 172 CYS HG H 48.703 20.630 12.568 1.00 . A A . 163 CYS HG 1 1
3 7812 1 1 172 CYS N N 48.351 20.069 7.982 1.00 . A A . 163 CYS N 1 1
3 7813 1 1 172 CYS O O 49.073 17.321 9.724 1.00 . A A . 163 CYS O 1 1
3 7814 1 1 172 CYS SG S 49.276 20.168 11.953 1.00 . A A . 163 CYS SG 1 1
3 7815 1 1 173 PRO C C 46.250 16.223 9.870 1.00 . A A . 164 PRO C 1 1
3 7816 1 1 173 PRO CA C 46.625 17.195 10.981 1.00 . A A . 164 PRO CA 1 1
3 7817 1 1 173 PRO CB C 45.388 17.741 11.696 1.00 . A A . 164 PRO CB 1 1
3 7818 1 1 173 PRO CD C 46.470 19.614 10.532 1.00 . A A . 164 PRO CD 1 1
3 7819 1 1 173 PRO CG C 45.111 19.123 11.072 1.00 . A A . 164 PRO CG 1 1
3 7820 1 1 173 PRO HA H 47.280 16.719 11.692 1.00 . A A . 164 PRO HA 1 1
3 7821 1 1 173 PRO HB2 H 44.550 17.082 11.523 1.00 . A A . 164 PRO HB2 1 1
3 7822 1 1 173 PRO HB3 H 45.578 17.845 12.752 1.00 . A A . 164 PRO HB3 1 1
3 7823 1 1 173 PRO HD2 H 46.379 20.093 9.572 1.00 . A A . 164 PRO HD2 1 1
3 7824 1 1 173 PRO HD3 H 46.929 20.276 11.239 1.00 . A A . 164 PRO HD3 1 1
3 7825 1 1 173 PRO HG2 H 44.387 19.027 10.278 1.00 . A A . 164 PRO HG2 1 1
3 7826 1 1 173 PRO HG3 H 44.750 19.805 11.826 1.00 . A A . 164 PRO HG3 1 1
3 7827 1 1 173 PRO N N 47.265 18.393 10.412 1.00 . A A . 164 PRO N 1 1
3 7828 1 1 173 PRO O O 46.329 15.021 10.028 1.00 . A A . 164 PRO O 1 1
3 7829 1 1 174 VAL C C 45.608 16.559 6.295 1.00 . A A . 165 VAL C 1 1
3 7830 1 1 174 VAL CA C 45.496 15.808 7.617 1.00 . A A . 165 VAL CA 1 1
3 7831 1 1 174 VAL CB C 44.068 15.262 7.799 1.00 . A A . 165 VAL CB 1 1
3 7832 1 1 174 VAL CG1 C 44.131 13.847 8.376 1.00 . A A . 165 VAL CG1 1 1
3 7833 1 1 174 VAL CG2 C 43.283 16.146 8.767 1.00 . A A . 165 VAL CG2 1 1
3 7834 1 1 174 VAL H H 45.806 17.717 8.629 1.00 . A A . 165 VAL H 1 1
3 7835 1 1 174 VAL HA H 46.190 14.981 7.609 1.00 . A A . 165 VAL HA 1 1
3 7836 1 1 174 VAL HB H 43.563 15.235 6.841 1.00 . A A . 165 VAL HB 1 1
3 7837 1 1 174 VAL HG11 H 44.857 13.264 7.830 1.00 . A A . 165 VAL HG11 1 1
3 7838 1 1 174 VAL HG12 H 44.416 13.895 9.417 1.00 . A A . 165 VAL HG12 1 1
3 7839 1 1 174 VAL HG13 H 43.158 13.381 8.291 1.00 . A A . 165 VAL HG13 1 1
3 7840 1 1 174 VAL HG21 H 43.781 17.091 8.875 1.00 . A A . 165 VAL HG21 1 1
3 7841 1 1 174 VAL HG22 H 42.285 16.303 8.382 1.00 . A A . 165 VAL HG22 1 1
3 7842 1 1 174 VAL HG23 H 43.224 15.658 9.729 1.00 . A A . 165 VAL HG23 1 1
3 7843 1 1 174 VAL N N 45.856 16.729 8.741 1.00 . A A . 165 VAL N 1 1
3 7844 1 1 174 VAL O O 44.791 16.316 5.424 1.00 . A A . 165 VAL O 1 1
3 7845 1 1 174 VAL OXT O 46.519 17.362 6.175 1.00 . A A . 165 VAL OXT 1 1
4 7846 1 1 10 SER C C 6.896 16.517 3.961 1.00 . A A . 1 SER C 1 1
4 7847 1 1 10 SER CA C 6.015 16.061 5.119 1.00 . A A . 1 SER CA 1 1
4 7848 1 1 10 SER CB C 4.592 15.816 4.622 1.00 . A A . 1 SER CB 1 1
4 7849 1 1 10 SER H H 5.181 17.616 6.355 1.00 . A A . 1 SER H 1 1
4 7850 1 1 10 SER HA H 6.417 15.157 5.553 1.00 . A A . 1 SER HA 1 1
4 7851 1 1 10 SER HB2 H 4.256 16.668 4.055 1.00 . A A . 1 SER HB2 1 1
4 7852 1 1 10 SER HB3 H 4.579 14.937 3.992 1.00 . A A . 1 SER HB3 1 1
4 7853 1 1 10 SER HG H 4.136 16.062 6.496 1.00 . A A . 1 SER HG 1 1
4 7854 1 1 10 SER N N 6.016 17.153 6.130 1.00 . A A . 1 SER N 1 1
4 7855 1 1 10 SER O O 7.706 15.773 3.443 1.00 . A A . 1 SER O 1 1
4 7856 1 1 10 SER OG O 3.734 15.630 5.738 1.00 . A A . 1 SER OG 1 1
4 7857 1 1 11 ALA C C 8.619 19.258 3.157 1.00 . A A . 2 ALA C 1 1
4 7858 1 1 11 ALA CA C 7.613 18.315 2.502 1.00 . A A . 2 ALA CA 1 1
4 7859 1 1 11 ALA CB C 6.751 19.091 1.507 1.00 . A A . 2 ALA CB 1 1
4 7860 1 1 11 ALA H H 6.125 18.342 4.047 1.00 . A A . 2 ALA H 1 1
4 7861 1 1 11 ALA HA H 8.134 17.514 1.996 1.00 . A A . 2 ALA HA 1 1
4 7862 1 1 11 ALA HB1 H 5.816 18.572 1.359 1.00 . A A . 2 ALA HB1 1 1
4 7863 1 1 11 ALA HB2 H 6.556 20.080 1.895 1.00 . A A . 2 ALA HB2 1 1
4 7864 1 1 11 ALA HB3 H 7.272 19.170 0.563 1.00 . A A . 2 ALA HB3 1 1
4 7865 1 1 11 ALA N N 6.766 17.760 3.586 1.00 . A A . 2 ALA N 1 1
4 7866 1 1 11 ALA O O 9.167 20.141 2.529 1.00 . A A . 2 ALA O 1 1
4 7867 1 1 12 SER C C 9.100 21.229 5.594 1.00 . A A . 3 SER C 1 1
4 7868 1 1 12 SER CA C 9.797 19.931 5.187 1.00 . A A . 3 SER CA 1 1
4 7869 1 1 12 SER CB C 10.997 20.254 4.309 1.00 . A A . 3 SER CB 1 1
4 7870 1 1 12 SER H H 8.375 18.354 4.904 1.00 . A A . 3 SER H 1 1
4 7871 1 1 12 SER HA H 10.131 19.411 6.072 1.00 . A A . 3 SER HA 1 1
4 7872 1 1 12 SER HB2 H 10.734 21.043 3.626 1.00 . A A . 3 SER HB2 1 1
4 7873 1 1 12 SER HB3 H 11.822 20.574 4.934 1.00 . A A . 3 SER HB3 1 1
4 7874 1 1 12 SER HG H 10.988 19.173 2.689 1.00 . A A . 3 SER HG 1 1
4 7875 1 1 12 SER N N 8.845 19.069 4.435 1.00 . A A . 3 SER N 1 1
4 7876 1 1 12 SER O O 8.728 22.031 4.760 1.00 . A A . 3 SER O 1 1
4 7877 1 1 12 SER OG O 11.365 19.099 3.568 1.00 . A A . 3 SER OG 1 1
4 7878 1 1 13 GLY C C 8.945 23.260 8.540 1.00 . A A . 4 GLY C 1 1
4 7879 1 1 13 GLY CA C 8.237 22.695 7.311 1.00 . A A . 4 GLY CA 1 1
4 7880 1 1 13 GLY H H 9.219 20.788 7.529 1.00 . A A . 4 GLY H 1 1
4 7881 1 1 13 GLY HA2 H 8.269 23.422 6.512 1.00 . A A . 4 GLY HA2 1 1
4 7882 1 1 13 GLY HA3 H 7.211 22.479 7.563 1.00 . A A . 4 GLY HA3 1 1
4 7883 1 1 13 GLY N N 8.915 21.445 6.867 1.00 . A A . 4 GLY N 1 1
4 7884 1 1 13 GLY O O 8.431 24.122 9.222 1.00 . A A . 4 GLY O 1 1
4 7885 1 1 14 VAL C C 10.754 24.794 10.095 1.00 . A A . 5 VAL C 1 1
4 7886 1 1 14 VAL CA C 10.862 23.290 10.013 1.00 . A A . 5 VAL CA 1 1
4 7887 1 1 14 VAL CB C 12.334 22.964 9.906 1.00 . A A . 5 VAL CB 1 1
4 7888 1 1 14 VAL CG1 C 12.955 23.069 11.280 1.00 . A A . 5 VAL CG1 1 1
4 7889 1 1 14 VAL CG2 C 12.519 21.555 9.333 1.00 . A A . 5 VAL CG2 1 1
4 7890 1 1 14 VAL H H 10.517 22.084 8.263 1.00 . A A . 5 VAL H 1 1
4 7891 1 1 14 VAL HA H 10.456 22.852 10.918 1.00 . A A . 5 VAL HA 1 1
4 7892 1 1 14 VAL HB H 12.799 23.691 9.283 1.00 . A A . 5 VAL HB 1 1
4 7893 1 1 14 VAL HG11 H 12.171 23.248 11.998 1.00 . A A . 5 VAL HG11 1 1
4 7894 1 1 14 VAL HG12 H 13.471 22.153 11.514 1.00 . A A . 5 VAL HG12 1 1
4 7895 1 1 14 VAL HG13 H 13.653 23.892 11.295 1.00 . A A . 5 VAL HG13 1 1
4 7896 1 1 14 VAL HG21 H 11.624 20.969 9.518 1.00 . A A . 5 VAL HG21 1 1
4 7897 1 1 14 VAL HG22 H 12.691 21.618 8.269 1.00 . A A . 5 VAL HG22 1 1
4 7898 1 1 14 VAL HG23 H 13.364 21.081 9.808 1.00 . A A . 5 VAL HG23 1 1
4 7899 1 1 14 VAL N N 10.122 22.782 8.826 1.00 . A A . 5 VAL N 1 1
4 7900 1 1 14 VAL O O 10.564 25.492 9.118 1.00 . A A . 5 VAL O 1 1
4 7901 1 1 15 GLN C C 11.904 27.226 12.362 1.00 . A A . 6 GLN C 1 1
4 7902 1 1 15 GLN CA C 10.740 26.740 11.510 1.00 . A A . 6 GLN CA 1 1
4 7903 1 1 15 GLN CB C 9.405 27.029 12.190 1.00 . A A . 6 GLN CB 1 1
4 7904 1 1 15 GLN CD C 7.985 25.251 13.181 1.00 . A A . 6 GLN CD 1 1
4 7905 1 1 15 GLN CG C 8.468 25.870 11.887 1.00 . A A . 6 GLN CG 1 1
4 7906 1 1 15 GLN H H 10.974 24.678 12.033 1.00 . A A . 6 GLN H 1 1
4 7907 1 1 15 GLN HA H 10.770 27.233 10.567 1.00 . A A . 6 GLN HA 1 1
4 7908 1 1 15 GLN HB2 H 9.545 27.110 13.254 1.00 . A A . 6 GLN HB2 1 1
4 7909 1 1 15 GLN HB3 H 8.985 27.944 11.803 1.00 . A A . 6 GLN HB3 1 1
4 7910 1 1 15 GLN HE21 H 9.774 24.531 13.550 1.00 . A A . 6 GLN HE21 1 1
4 7911 1 1 15 GLN HE22 H 8.589 24.147 14.696 1.00 . A A . 6 GLN HE22 1 1
4 7912 1 1 15 GLN HG2 H 7.631 26.211 11.303 1.00 . A A . 6 GLN HG2 1 1
4 7913 1 1 15 GLN HG3 H 9.018 25.121 11.343 1.00 . A A . 6 GLN HG3 1 1
4 7914 1 1 15 GLN N N 10.855 25.285 11.285 1.00 . A A . 6 GLN N 1 1
4 7915 1 1 15 GLN NE2 N 8.851 24.594 13.875 1.00 . A A . 6 GLN NE2 1 1
4 7916 1 1 15 GLN O O 11.904 28.333 12.857 1.00 . A A . 6 GLN O 1 1
4 7917 1 1 15 GLN OE1 O 6.834 25.365 13.555 1.00 . A A . 6 GLN OE1 1 1
4 7918 1 1 16 VAL C C 13.778 27.406 14.633 1.00 . A A . 7 VAL C 1 1
4 7919 1 1 16 VAL CA C 14.139 26.825 13.277 1.00 . A A . 7 VAL CA 1 1
4 7920 1 1 16 VAL CB C 14.978 27.812 12.456 1.00 . A A . 7 VAL CB 1 1
4 7921 1 1 16 VAL CG1 C 14.160 28.361 11.288 1.00 . A A . 7 VAL CG1 1 1
4 7922 1 1 16 VAL CG2 C 15.469 28.979 13.323 1.00 . A A . 7 VAL CG2 1 1
4 7923 1 1 16 VAL H H 12.891 25.528 12.037 1.00 . A A . 7 VAL H 1 1
4 7924 1 1 16 VAL HA H 14.756 25.957 13.482 1.00 . A A . 7 VAL HA 1 1
4 7925 1 1 16 VAL HB H 15.829 27.278 12.067 1.00 . A A . 7 VAL HB 1 1
4 7926 1 1 16 VAL HG11 H 13.630 27.551 10.808 1.00 . A A . 7 VAL HG11 1 1
4 7927 1 1 16 VAL HG12 H 13.450 29.087 11.656 1.00 . A A . 7 VAL HG12 1 1
4 7928 1 1 16 VAL HG13 H 14.820 28.832 10.576 1.00 . A A . 7 VAL HG13 1 1
4 7929 1 1 16 VAL HG21 H 14.653 29.381 13.899 1.00 . A A . 7 VAL HG21 1 1
4 7930 1 1 16 VAL HG22 H 16.244 28.631 13.986 1.00 . A A . 7 VAL HG22 1 1
4 7931 1 1 16 VAL HG23 H 15.869 29.753 12.686 1.00 . A A . 7 VAL HG23 1 1
4 7932 1 1 16 VAL N N 12.920 26.412 12.492 1.00 . A A . 7 VAL N 1 1
4 7933 1 1 16 VAL O O 13.080 28.388 14.788 1.00 . A A . 7 VAL O 1 1
4 7934 1 1 17 ALA C C 14.517 28.604 17.224 1.00 . A A . 8 ALA C 1 1
4 7935 1 1 17 ALA CA C 14.127 27.146 17.024 1.00 . A A . 8 ALA CA 1 1
4 7936 1 1 17 ALA CB C 15.105 26.278 17.807 1.00 . A A . 8 ALA CB 1 1
4 7937 1 1 17 ALA H H 14.871 25.994 15.400 1.00 . A A . 8 ALA H 1 1
4 7938 1 1 17 ALA HA H 13.117 26.962 17.352 1.00 . A A . 8 ALA HA 1 1
4 7939 1 1 17 ALA HB1 H 15.704 25.720 17.095 1.00 . A A . 8 ALA HB1 1 1
4 7940 1 1 17 ALA HB2 H 15.757 26.905 18.402 1.00 . A A . 8 ALA HB2 1 1
4 7941 1 1 17 ALA HB3 H 14.568 25.593 18.444 1.00 . A A . 8 ALA HB3 1 1
4 7942 1 1 17 ALA N N 14.308 26.763 15.610 1.00 . A A . 8 ALA N 1 1
4 7943 1 1 17 ALA O O 14.091 29.256 18.157 1.00 . A A . 8 ALA O 1 1
4 7944 1 1 18 ASP C C 17.156 30.366 17.411 1.00 . A A . 9 ASP C 1 1
4 7945 1 1 18 ASP CA C 15.933 30.460 16.516 1.00 . A A . 9 ASP CA 1 1
4 7946 1 1 18 ASP CB C 14.927 31.410 17.144 1.00 . A A . 9 ASP CB 1 1
4 7947 1 1 18 ASP CG C 13.549 31.195 16.516 1.00 . A A . 9 ASP CG 1 1
4 7948 1 1 18 ASP H H 15.752 28.491 15.693 1.00 . A A . 9 ASP H 1 1
4 7949 1 1 18 ASP HA H 16.228 30.826 15.542 1.00 . A A . 9 ASP HA 1 1
4 7950 1 1 18 ASP HB2 H 14.879 31.228 18.206 1.00 . A A . 9 ASP HB2 1 1
4 7951 1 1 18 ASP HB3 H 15.252 32.424 16.966 1.00 . A A . 9 ASP HB3 1 1
4 7952 1 1 18 ASP N N 15.395 29.078 16.386 1.00 . A A . 9 ASP N 1 1
4 7953 1 1 18 ASP O O 18.015 31.222 17.407 1.00 . A A . 9 ASP O 1 1
4 7954 1 1 18 ASP OD1 O 13.435 31.369 15.314 1.00 . A A . 9 ASP OD1 1 1
4 7955 1 1 18 ASP OD2 O 12.632 30.861 17.248 1.00 . A A . 9 ASP OD2 1 1
4 7956 1 1 19 GLU C C 19.613 28.880 18.084 1.00 . A A . 10 GLU C 1 1
4 7957 1 1 19 GLU CA C 18.431 29.099 19.017 1.00 . A A . 10 GLU CA 1 1
4 7958 1 1 19 GLU CB C 18.206 27.871 19.909 1.00 . A A . 10 GLU CB 1 1
4 7959 1 1 19 GLU CD C 20.573 27.557 20.645 1.00 . A A . 10 GLU CD 1 1
4 7960 1 1 19 GLU CG C 19.420 26.940 19.854 1.00 . A A . 10 GLU CG 1 1
4 7961 1 1 19 GLU H H 16.566 28.608 18.125 1.00 . A A . 10 GLU H 1 1
4 7962 1 1 19 GLU HA H 18.596 29.976 19.623 1.00 . A A . 10 GLU HA 1 1
4 7963 1 1 19 GLU HB2 H 18.049 28.194 20.927 1.00 . A A . 10 GLU HB2 1 1
4 7964 1 1 19 GLU HB3 H 17.331 27.337 19.568 1.00 . A A . 10 GLU HB3 1 1
4 7965 1 1 19 GLU HG2 H 19.155 25.987 20.285 1.00 . A A . 10 GLU HG2 1 1
4 7966 1 1 19 GLU HG3 H 19.724 26.795 18.828 1.00 . A A . 10 GLU HG3 1 1
4 7967 1 1 19 GLU N N 17.253 29.296 18.157 1.00 . A A . 10 GLU N 1 1
4 7968 1 1 19 GLU O O 20.753 28.941 18.491 1.00 . A A . 10 GLU O 1 1
4 7969 1 1 19 GLU OE1 O 20.317 28.092 21.712 1.00 . A A . 10 GLU OE1 1 1
4 7970 1 1 19 GLU OE2 O 21.695 27.487 20.170 1.00 . A A . 10 GLU OE2 1 1
4 7971 1 1 20 VAL C C 21.152 29.720 15.630 1.00 . A A . 11 VAL C 1 1
4 7972 1 1 20 VAL CA C 20.449 28.405 15.853 1.00 . A A . 11 VAL CA 1 1
4 7973 1 1 20 VAL CB C 19.933 27.873 14.529 1.00 . A A . 11 VAL CB 1 1
4 7974 1 1 20 VAL CG1 C 19.691 26.373 14.664 1.00 . A A . 11 VAL CG1 1 1
4 7975 1 1 20 VAL CG2 C 18.639 28.599 14.168 1.00 . A A . 11 VAL CG2 1 1
4 7976 1 1 20 VAL H H 18.405 28.562 16.525 1.00 . A A . 11 VAL H 1 1
4 7977 1 1 20 VAL HA H 21.141 27.716 16.272 1.00 . A A . 11 VAL HA 1 1
4 7978 1 1 20 VAL HB H 20.671 28.047 13.762 1.00 . A A . 11 VAL HB 1 1
4 7979 1 1 20 VAL HG11 H 20.612 25.885 14.938 1.00 . A A . 11 VAL HG11 1 1
4 7980 1 1 20 VAL HG12 H 18.952 26.196 15.432 1.00 . A A . 11 VAL HG12 1 1
4 7981 1 1 20 VAL HG13 H 19.342 25.977 13.723 1.00 . A A . 11 VAL HG13 1 1
4 7982 1 1 20 VAL HG21 H 18.780 29.666 14.309 1.00 . A A . 11 VAL HG21 1 1
4 7983 1 1 20 VAL HG22 H 18.391 28.401 13.137 1.00 . A A . 11 VAL HG22 1 1
4 7984 1 1 20 VAL HG23 H 17.842 28.251 14.806 1.00 . A A . 11 VAL HG23 1 1
4 7985 1 1 20 VAL N N 19.339 28.617 16.823 1.00 . A A . 11 VAL N 1 1
4 7986 1 1 20 VAL O O 22.328 29.764 15.331 1.00 . A A . 11 VAL O 1 1
4 7987 1 1 21 CYS C C 21.994 32.299 16.976 1.00 . A A . 12 CYS C 1 1
4 7988 1 1 21 CYS CA C 21.166 32.097 15.696 1.00 . A A . 12 CYS CA 1 1
4 7989 1 1 21 CYS CB C 20.152 33.227 15.553 1.00 . A A . 12 CYS CB 1 1
4 7990 1 1 21 CYS H H 19.523 30.768 16.116 1.00 . A A . 12 CYS H 1 1
4 7991 1 1 21 CYS HA H 21.818 32.058 14.830 1.00 . A A . 12 CYS HA 1 1
4 7992 1 1 21 CYS HB2 H 19.201 32.816 15.257 1.00 . A A . 12 CYS HB2 1 1
4 7993 1 1 21 CYS HB3 H 20.049 33.733 16.501 1.00 . A A . 12 CYS HB3 1 1
4 7994 1 1 21 CYS HG H 19.996 34.581 13.703 1.00 . A A . 12 CYS HG 1 1
4 7995 1 1 21 CYS N N 20.470 30.805 15.833 1.00 . A A . 12 CYS N 1 1
4 7996 1 1 21 CYS O O 22.567 33.344 17.210 1.00 . A A . 12 CYS O 1 1
4 7997 1 1 21 CYS SG S 20.727 34.400 14.297 1.00 . A A . 12 CYS SG 1 1
4 7998 1 1 22 ARG C C 23.879 30.199 18.964 1.00 . A A . 13 ARG C 1 1
4 7999 1 1 22 ARG CA C 22.861 31.322 19.046 1.00 . A A . 13 ARG CA 1 1
4 8000 1 1 22 ARG CB C 21.956 31.100 20.256 1.00 . A A . 13 ARG CB 1 1
4 8001 1 1 22 ARG CD C 21.415 33.512 20.618 1.00 . A A . 13 ARG CD 1 1
4 8002 1 1 22 ARG CG C 20.837 32.144 20.258 1.00 . A A . 13 ARG CG 1 1
4 8003 1 1 22 ARG CZ C 21.758 34.599 22.751 1.00 . A A . 13 ARG CZ 1 1
4 8004 1 1 22 ARG H H 21.628 30.433 17.562 1.00 . A A . 13 ARG H 1 1
4 8005 1 1 22 ARG HA H 23.370 32.272 19.131 1.00 . A A . 13 ARG HA 1 1
4 8006 1 1 22 ARG HB2 H 21.528 30.109 20.207 1.00 . A A . 13 ARG HB2 1 1
4 8007 1 1 22 ARG HB3 H 22.540 31.197 21.160 1.00 . A A . 13 ARG HB3 1 1
4 8008 1 1 22 ARG HD2 H 22.494 33.467 20.587 1.00 . A A . 13 ARG HD2 1 1
4 8009 1 1 22 ARG HD3 H 21.065 34.249 19.910 1.00 . A A . 13 ARG HD3 1 1
4 8010 1 1 22 ARG HE H 20.092 33.611 22.315 1.00 . A A . 13 ARG HE 1 1
4 8011 1 1 22 ARG HG2 H 20.386 32.190 19.277 1.00 . A A . 13 ARG HG2 1 1
4 8012 1 1 22 ARG HG3 H 20.088 31.868 20.985 1.00 . A A . 13 ARG HG3 1 1
4 8013 1 1 22 ARG HH11 H 23.393 33.531 22.314 1.00 . A A . 13 ARG HH11 1 1
4 8014 1 1 22 ARG HH12 H 23.629 34.841 23.422 1.00 . A A . 13 ARG HH12 1 1
4 8015 1 1 22 ARG HH21 H 20.307 35.834 23.365 1.00 . A A . 13 ARG HH21 1 1
4 8016 1 1 22 ARG HH22 H 21.881 36.147 24.017 1.00 . A A . 13 ARG HH22 1 1
4 8017 1 1 22 ARG N N 22.071 31.269 17.793 1.00 . A A . 13 ARG N 1 1
4 8018 1 1 22 ARG NE N 20.973 33.892 21.989 1.00 . A A . 13 ARG NE 1 1
4 8019 1 1 22 ARG NH1 N 23.026 34.301 22.837 1.00 . A A . 13 ARG NH1 1 1
4 8020 1 1 22 ARG NH2 N 21.278 35.605 23.431 1.00 . A A . 13 ARG NH2 1 1
4 8021 1 1 22 ARG O O 24.682 29.993 19.851 1.00 . A A . 13 ARG O 1 1
4 8022 1 1 23 ILE C C 25.910 28.927 16.809 1.00 . A A . 14 ILE C 1 1
4 8023 1 1 23 ILE CA C 24.845 28.398 17.736 1.00 . A A . 14 ILE CA 1 1
4 8024 1 1 23 ILE CB C 24.230 27.180 17.079 1.00 . A A . 14 ILE CB 1 1
4 8025 1 1 23 ILE CD1 C 22.204 25.909 16.639 1.00 . A A . 14 ILE CD1 1 1
4 8026 1 1 23 ILE CG1 C 22.878 26.827 17.658 1.00 . A A . 14 ILE CG1 1 1
4 8027 1 1 23 ILE CG2 C 25.153 25.989 17.261 1.00 . A A . 14 ILE CG2 1 1
4 8028 1 1 23 ILE H H 23.217 29.628 17.172 1.00 . A A . 14 ILE H 1 1
4 8029 1 1 23 ILE HA H 25.268 28.161 18.689 1.00 . A A . 14 ILE HA 1 1
4 8030 1 1 23 ILE HB H 24.105 27.391 16.028 1.00 . A A . 14 ILE HB 1 1
4 8031 1 1 23 ILE HD11 H 22.214 26.396 15.673 1.00 . A A . 14 ILE HD11 1 1
4 8032 1 1 23 ILE HD12 H 22.747 24.982 16.571 1.00 . A A . 14 ILE HD12 1 1
4 8033 1 1 23 ILE HD13 H 21.185 25.719 16.934 1.00 . A A . 14 ILE HD13 1 1
4 8034 1 1 23 ILE HG12 H 23.003 26.315 18.602 1.00 . A A . 14 ILE HG12 1 1
4 8035 1 1 23 ILE HG13 H 22.288 27.718 17.791 1.00 . A A . 14 ILE HG13 1 1
4 8036 1 1 23 ILE HG21 H 26.169 26.277 17.013 1.00 . A A . 14 ILE HG21 1 1
4 8037 1 1 23 ILE HG22 H 25.114 25.665 18.289 1.00 . A A . 14 ILE HG22 1 1
4 8038 1 1 23 ILE HG23 H 24.825 25.170 16.620 1.00 . A A . 14 ILE HG23 1 1
4 8039 1 1 23 ILE N N 23.861 29.465 17.887 1.00 . A A . 14 ILE N 1 1
4 8040 1 1 23 ILE O O 27.008 29.196 17.207 1.00 . A A . 14 ILE O 1 1
4 8041 1 1 24 PHE C C 27.150 30.895 15.289 1.00 . A A . 15 PHE C 1 1
4 8042 1 1 24 PHE CA C 26.510 29.705 14.600 1.00 . A A . 15 PHE CA 1 1
4 8043 1 1 24 PHE CB C 25.726 30.199 13.387 1.00 . A A . 15 PHE CB 1 1
4 8044 1 1 24 PHE CD1 C 27.039 32.215 12.660 1.00 . A A . 15 PHE CD1 1 1
4 8045 1 1 24 PHE CD2 C 24.953 32.533 13.853 1.00 . A A . 15 PHE CD2 1 1
4 8046 1 1 24 PHE CE1 C 27.210 33.604 12.592 1.00 . A A . 15 PHE CE1 1 1
4 8047 1 1 24 PHE CE2 C 25.120 33.917 13.785 1.00 . A A . 15 PHE CE2 1 1
4 8048 1 1 24 PHE CG C 25.909 31.685 13.291 1.00 . A A . 15 PHE CG 1 1
4 8049 1 1 24 PHE CZ C 26.249 34.456 13.155 1.00 . A A . 15 PHE CZ 1 1
4 8050 1 1 24 PHE H H 24.634 28.952 15.310 1.00 . A A . 15 PHE H 1 1
4 8051 1 1 24 PHE HA H 27.263 28.980 14.299 1.00 . A A . 15 PHE HA 1 1
4 8052 1 1 24 PHE HB2 H 26.092 29.722 12.492 1.00 . A A . 15 PHE HB2 1 1
4 8053 1 1 24 PHE HB3 H 24.672 29.980 13.521 1.00 . A A . 15 PHE HB3 1 1
4 8054 1 1 24 PHE HD1 H 27.778 31.553 12.227 1.00 . A A . 15 PHE HD1 1 1
4 8055 1 1 24 PHE HD2 H 24.082 32.116 14.337 1.00 . A A . 15 PHE HD2 1 1
4 8056 1 1 24 PHE HE1 H 28.080 34.018 12.107 1.00 . A A . 15 PHE HE1 1 1
4 8057 1 1 24 PHE HE2 H 24.381 34.568 14.223 1.00 . A A . 15 PHE HE2 1 1
4 8058 1 1 24 PHE HZ H 26.379 35.526 13.105 1.00 . A A . 15 PHE HZ 1 1
4 8059 1 1 24 PHE N N 25.553 29.131 15.576 1.00 . A A . 15 PHE N 1 1
4 8060 1 1 24 PHE O O 28.277 31.270 15.028 1.00 . A A . 15 PHE O 1 1
4 8061 1 1 25 TYR C C 27.853 32.173 18.034 1.00 . A A . 16 TYR C 1 1
4 8062 1 1 25 TYR CA C 26.888 32.640 16.939 1.00 . A A . 16 TYR CA 1 1
4 8063 1 1 25 TYR CB C 25.671 33.277 17.581 1.00 . A A . 16 TYR CB 1 1
4 8064 1 1 25 TYR CD1 C 25.894 32.642 19.949 1.00 . A A . 16 TYR CD1 1 1
4 8065 1 1 25 TYR CD2 C 26.462 34.897 19.334 1.00 . A A . 16 TYR CD2 1 1
4 8066 1 1 25 TYR CE1 C 26.219 32.895 21.260 1.00 . A A . 16 TYR CE1 1 1
4 8067 1 1 25 TYR CE2 C 26.794 35.171 20.664 1.00 . A A . 16 TYR CE2 1 1
4 8068 1 1 25 TYR CG C 26.010 33.625 18.991 1.00 . A A . 16 TYR CG 1 1
4 8069 1 1 25 TYR CZ C 26.675 34.165 21.633 1.00 . A A . 16 TYR CZ 1 1
4 8070 1 1 25 TYR H H 25.509 31.150 16.369 1.00 . A A . 16 TYR H 1 1
4 8071 1 1 25 TYR HA H 27.371 33.346 16.282 1.00 . A A . 16 TYR HA 1 1
4 8072 1 1 25 TYR HB2 H 25.377 34.160 17.038 1.00 . A A . 16 TYR HB2 1 1
4 8073 1 1 25 TYR HB3 H 24.862 32.547 17.584 1.00 . A A . 16 TYR HB3 1 1
4 8074 1 1 25 TYR HD1 H 25.553 31.670 19.664 1.00 . A A . 16 TYR HD1 1 1
4 8075 1 1 25 TYR HD2 H 26.549 35.665 18.581 1.00 . A A . 16 TYR HD2 1 1
4 8076 1 1 25 TYR HE1 H 26.125 32.108 21.976 1.00 . A A . 16 TYR HE1 1 1
4 8077 1 1 25 TYR HE2 H 27.147 36.149 20.939 1.00 . A A . 16 TYR HE2 1 1
4 8078 1 1 25 TYR HH H 26.315 34.981 23.318 1.00 . A A . 16 TYR HH 1 1
4 8079 1 1 25 TYR N N 26.408 31.482 16.184 1.00 . A A . 16 TYR N 1 1
4 8080 1 1 25 TYR O O 28.872 32.792 18.271 1.00 . A A . 16 TYR O 1 1
4 8081 1 1 25 TYR OH O 27.004 34.426 22.947 1.00 . A A . 16 TYR OH 1 1
4 8082 1 1 26 ASP C C 29.760 30.143 19.136 1.00 . A A . 17 ASP C 1 1
4 8083 1 1 26 ASP CA C 28.475 30.625 19.792 1.00 . A A . 17 ASP CA 1 1
4 8084 1 1 26 ASP CB C 27.847 29.470 20.571 1.00 . A A . 17 ASP CB 1 1
4 8085 1 1 26 ASP CG C 27.146 30.007 21.819 1.00 . A A . 17 ASP CG 1 1
4 8086 1 1 26 ASP H H 26.710 30.582 18.515 1.00 . A A . 17 ASP H 1 1
4 8087 1 1 26 ASP HA H 28.689 31.445 20.462 1.00 . A A . 17 ASP HA 1 1
4 8088 1 1 26 ASP HB2 H 27.132 28.957 19.945 1.00 . A A . 17 ASP HB2 1 1
4 8089 1 1 26 ASP HB3 H 28.624 28.782 20.868 1.00 . A A . 17 ASP HB3 1 1
4 8090 1 1 26 ASP N N 27.546 31.088 18.714 1.00 . A A . 17 ASP N 1 1
4 8091 1 1 26 ASP O O 30.792 29.999 19.762 1.00 . A A . 17 ASP O 1 1
4 8092 1 1 26 ASP OD1 O 27.769 30.765 22.544 1.00 . A A . 17 ASP OD1 1 1
4 8093 1 1 26 ASP OD2 O 26.000 29.647 22.032 1.00 . A A . 17 ASP OD2 1 1
4 8094 1 1 27 MET C C 31.732 30.547 16.748 1.00 . A A . 18 MET C 1 1
4 8095 1 1 27 MET CA C 30.841 29.376 17.111 1.00 . A A . 18 MET CA 1 1
4 8096 1 1 27 MET CB C 30.363 28.708 15.838 1.00 . A A . 18 MET CB 1 1
4 8097 1 1 27 MET CE C 30.081 26.040 17.569 1.00 . A A . 18 MET CE 1 1
4 8098 1 1 27 MET CG C 29.031 27.974 16.045 1.00 . A A . 18 MET CG 1 1
4 8099 1 1 27 MET H H 28.828 29.986 17.421 1.00 . A A . 18 MET H 1 1
4 8100 1 1 27 MET HA H 31.398 28.668 17.697 1.00 . A A . 18 MET HA 1 1
4 8101 1 1 27 MET HB2 H 30.232 29.462 15.077 1.00 . A A . 18 MET HB2 1 1
4 8102 1 1 27 MET HB3 H 31.106 28.004 15.518 1.00 . A A . 18 MET HB3 1 1
4 8103 1 1 27 MET HE1 H 30.687 26.234 16.696 1.00 . A A . 18 MET HE1 1 1
4 8104 1 1 27 MET HE2 H 30.706 26.006 18.453 1.00 . A A . 18 MET HE2 1 1
4 8105 1 1 27 MET HE3 H 29.559 25.105 17.454 1.00 . A A . 18 MET HE3 1 1
4 8106 1 1 27 MET HG2 H 28.224 28.645 15.827 1.00 . A A . 18 MET HG2 1 1
4 8107 1 1 27 MET HG3 H 28.987 27.143 15.363 1.00 . A A . 18 MET HG3 1 1
4 8108 1 1 27 MET N N 29.678 29.876 17.872 1.00 . A A . 18 MET N 1 1
4 8109 1 1 27 MET O O 32.916 30.530 17.015 1.00 . A A . 18 MET O 1 1
4 8110 1 1 27 MET SD S 28.874 27.352 17.737 1.00 . A A . 18 MET SD 1 1
4 8111 1 1 28 LYS C C 32.907 32.995 16.979 1.00 . A A . 19 LYS C 1 1
4 8112 1 1 28 LYS CA C 31.996 32.757 15.801 1.00 . A A . 19 LYS CA 1 1
4 8113 1 1 28 LYS CB C 31.113 34.002 15.669 1.00 . A A . 19 LYS CB 1 1
4 8114 1 1 28 LYS CD C 31.685 34.198 13.239 1.00 . A A . 19 LYS CD 1 1
4 8115 1 1 28 LYS CE C 31.130 34.664 11.891 1.00 . A A . 19 LYS CE 1 1
4 8116 1 1 28 LYS CG C 30.543 34.109 14.252 1.00 . A A . 19 LYS CG 1 1
4 8117 1 1 28 LYS H H 30.208 31.565 15.958 1.00 . A A . 19 LYS H 1 1
4 8118 1 1 28 LYS HA H 32.553 32.570 14.893 1.00 . A A . 19 LYS HA 1 1
4 8119 1 1 28 LYS HB2 H 30.300 33.930 16.381 1.00 . A A . 19 LYS HB2 1 1
4 8120 1 1 28 LYS HB3 H 31.704 34.889 15.900 1.00 . A A . 19 LYS HB3 1 1
4 8121 1 1 28 LYS HD2 H 32.423 34.904 13.591 1.00 . A A . 19 LYS HD2 1 1
4 8122 1 1 28 LYS HD3 H 32.139 33.227 13.123 1.00 . A A . 19 LYS HD3 1 1
4 8123 1 1 28 LYS HE2 H 31.551 34.062 11.101 1.00 . A A . 19 LYS HE2 1 1
4 8124 1 1 28 LYS HE3 H 30.054 34.558 11.888 1.00 . A A . 19 LYS HE3 1 1
4 8125 1 1 28 LYS HG2 H 29.941 33.237 14.041 1.00 . A A . 19 LYS HG2 1 1
4 8126 1 1 28 LYS HG3 H 29.929 34.995 14.178 1.00 . A A . 19 LYS HG3 1 1
4 8127 1 1 28 LYS HZ1 H 31.555 36.578 12.591 1.00 . A A . 19 LYS HZ1 1 1
4 8128 1 1 28 LYS HZ2 H 32.403 36.152 11.181 1.00 . A A . 19 LYS HZ2 1 1
4 8129 1 1 28 LYS HZ3 H 30.757 36.551 11.091 1.00 . A A . 19 LYS HZ3 1 1
4 8130 1 1 28 LYS N N 31.169 31.573 16.153 1.00 . A A . 19 LYS N 1 1
4 8131 1 1 28 LYS NZ N 31.488 36.094 11.672 1.00 . A A . 19 LYS NZ 1 1
4 8132 1 1 28 LYS O O 34.116 32.930 16.891 1.00 . A A . 19 LYS O 1 1
4 8133 1 1 29 VAL C C 34.434 33.582 19.282 1.00 . A A . 20 VAL C 1 1
4 8134 1 1 29 VAL CA C 32.921 33.486 19.390 1.00 . A A . 20 VAL CA 1 1
4 8135 1 1 29 VAL CB C 32.551 32.368 20.349 1.00 . A A . 20 VAL CB 1 1
4 8136 1 1 29 VAL CG1 C 33.313 32.563 21.661 1.00 . A A . 20 VAL CG1 1 1
4 8137 1 1 29 VAL CG2 C 31.042 32.413 20.604 1.00 . A A . 20 VAL CG2 1 1
4 8138 1 1 29 VAL H H 31.285 33.251 18.056 1.00 . A A . 20 VAL H 1 1
4 8139 1 1 29 VAL HA H 32.546 34.413 19.793 1.00 . A A . 20 VAL HA 1 1
4 8140 1 1 29 VAL HB H 32.816 31.418 19.911 1.00 . A A . 20 VAL HB 1 1
4 8141 1 1 29 VAL HG11 H 33.994 33.401 21.560 1.00 . A A . 20 VAL HG11 1 1
4 8142 1 1 29 VAL HG12 H 32.615 32.759 22.461 1.00 . A A . 20 VAL HG12 1 1
4 8143 1 1 29 VAL HG13 H 33.878 31.671 21.884 1.00 . A A . 20 VAL HG13 1 1
4 8144 1 1 29 VAL HG21 H 30.518 32.366 19.658 1.00 . A A . 20 VAL HG21 1 1
4 8145 1 1 29 VAL HG22 H 30.754 31.573 21.218 1.00 . A A . 20 VAL HG22 1 1
4 8146 1 1 29 VAL HG23 H 30.789 33.334 21.108 1.00 . A A . 20 VAL HG23 1 1
4 8147 1 1 29 VAL N N 32.262 33.241 18.086 1.00 . A A . 20 VAL N 1 1
4 8148 1 1 29 VAL O O 35.166 32.896 19.965 1.00 . A A . 20 VAL O 1 1
4 8149 1 1 30 ARG C C 36.683 35.769 19.429 1.00 . A A . 21 ARG C 1 1
4 8150 1 1 30 ARG CA C 36.380 34.649 18.444 1.00 . A A . 21 ARG CA 1 1
4 8151 1 1 30 ARG CB C 36.840 35.037 17.036 1.00 . A A . 21 ARG CB 1 1
4 8152 1 1 30 ARG CD C 38.824 33.532 16.894 1.00 . A A . 21 ARG CD 1 1
4 8153 1 1 30 ARG CG C 37.428 33.812 16.338 1.00 . A A . 21 ARG CG 1 1
4 8154 1 1 30 ARG CZ C 40.527 31.875 16.443 1.00 . A A . 21 ARG CZ 1 1
4 8155 1 1 30 ARG H H 34.323 35.065 17.980 1.00 . A A . 21 ARG H 1 1
4 8156 1 1 30 ARG HA H 36.855 33.735 18.770 1.00 . A A . 21 ARG HA 1 1
4 8157 1 1 30 ARG HB2 H 35.999 35.407 16.471 1.00 . A A . 21 ARG HB2 1 1
4 8158 1 1 30 ARG HB3 H 37.596 35.806 17.105 1.00 . A A . 21 ARG HB3 1 1
4 8159 1 1 30 ARG HD2 H 39.379 34.457 16.956 1.00 . A A . 21 ARG HD2 1 1
4 8160 1 1 30 ARG HD3 H 38.739 33.096 17.878 1.00 . A A . 21 ARG HD3 1 1
4 8161 1 1 30 ARG HE H 39.254 32.501 15.055 1.00 . A A . 21 ARG HE 1 1
4 8162 1 1 30 ARG HG2 H 36.791 32.958 16.514 1.00 . A A . 21 ARG HG2 1 1
4 8163 1 1 30 ARG HG3 H 37.496 33.999 15.277 1.00 . A A . 21 ARG HG3 1 1
4 8164 1 1 30 ARG HH11 H 39.364 30.686 17.558 1.00 . A A . 21 ARG HH11 1 1
4 8165 1 1 30 ARG HH12 H 41.061 30.348 17.620 1.00 . A A . 21 ARG HH12 1 1
4 8166 1 1 30 ARG HH21 H 41.917 32.897 15.428 1.00 . A A . 21 ARG HH21 1 1
4 8167 1 1 30 ARG HH22 H 42.508 31.600 16.413 1.00 . A A . 21 ARG HH22 1 1
4 8168 1 1 30 ARG N N 34.918 34.475 18.489 1.00 . A A . 21 ARG N 1 1
4 8169 1 1 30 ARG NE N 39.533 32.587 15.990 1.00 . A A . 21 ARG NE 1 1
4 8170 1 1 30 ARG NH1 N 40.300 30.892 17.271 1.00 . A A . 21 ARG NH1 1 1
4 8171 1 1 30 ARG NH2 N 41.746 32.144 16.065 1.00 . A A . 21 ARG NH2 1 1
4 8172 1 1 30 ARG O O 37.789 36.260 19.540 1.00 . A A . 21 ARG O 1 1
4 8173 1 1 31 LYS C C 36.067 36.610 22.508 1.00 . A A . 22 LYS C 1 1
4 8174 1 1 31 LYS CA C 35.771 37.241 21.140 1.00 . A A . 22 LYS CA 1 1
4 8175 1 1 31 LYS CB C 34.417 37.957 21.146 1.00 . A A . 22 LYS CB 1 1
4 8176 1 1 31 LYS CD C 32.756 37.005 19.469 1.00 . A A . 22 LYS CD 1 1
4 8177 1 1 31 LYS CE C 31.411 37.731 19.499 1.00 . A A . 22 LYS CE 1 1
4 8178 1 1 31 LYS CG C 33.889 38.029 19.695 1.00 . A A . 22 LYS CG 1 1
4 8179 1 1 31 LYS H H 34.794 35.745 20.019 1.00 . A A . 22 LYS H 1 1
4 8180 1 1 31 LYS HA H 36.555 37.930 20.865 1.00 . A A . 22 LYS HA 1 1
4 8181 1 1 31 LYS HB2 H 33.719 37.404 21.760 1.00 . A A . 22 LYS HB2 1 1
4 8182 1 1 31 LYS HB3 H 34.534 38.956 21.536 1.00 . A A . 22 LYS HB3 1 1
4 8183 1 1 31 LYS HD2 H 32.877 36.516 18.497 1.00 . A A . 22 LYS HD2 1 1
4 8184 1 1 31 LYS HD3 H 32.780 36.262 20.251 1.00 . A A . 22 LYS HD3 1 1
4 8185 1 1 31 LYS HE2 H 30.734 37.210 20.160 1.00 . A A . 22 LYS HE2 1 1
4 8186 1 1 31 LYS HE3 H 31.554 38.741 19.854 1.00 . A A . 22 LYS HE3 1 1
4 8187 1 1 31 LYS HG2 H 33.515 39.023 19.502 1.00 . A A . 22 LYS HG2 1 1
4 8188 1 1 31 LYS HG3 H 34.699 37.816 19.012 1.00 . A A . 22 LYS HG3 1 1
4 8189 1 1 31 LYS HZ1 H 30.853 36.807 17.719 1.00 . A A . 22 LYS HZ1 1 1
4 8190 1 1 31 LYS HZ2 H 29.855 38.108 18.165 1.00 . A A . 22 LYS HZ2 1 1
4 8191 1 1 31 LYS HZ3 H 31.400 38.403 17.529 1.00 . A A . 22 LYS HZ3 1 1
4 8192 1 1 31 LYS N N 35.662 36.166 20.144 1.00 . A A . 22 LYS N 1 1
4 8193 1 1 31 LYS NZ N 30.836 37.765 18.124 1.00 . A A . 22 LYS NZ 1 1
4 8194 1 1 31 LYS O O 36.801 37.158 23.306 1.00 . A A . 22 LYS O 1 1
4 8195 1 1 32 CYS C C 36.231 35.597 25.160 1.00 . A A . 23 CYS C 1 1
4 8196 1 1 32 CYS CA C 35.710 34.698 24.038 1.00 . A A . 23 CYS CA 1 1
4 8197 1 1 32 CYS CB C 36.705 33.550 23.826 1.00 . A A . 23 CYS CB 1 1
4 8198 1 1 32 CYS H H 34.931 35.047 22.060 1.00 . A A . 23 CYS H 1 1
4 8199 1 1 32 CYS HA H 34.776 34.264 24.355 1.00 . A A . 23 CYS HA 1 1
4 8200 1 1 32 CYS HB2 H 37.564 33.698 24.463 1.00 . A A . 23 CYS HB2 1 1
4 8201 1 1 32 CYS HB3 H 36.221 32.609 24.094 1.00 . A A . 23 CYS HB3 1 1
4 8202 1 1 32 CYS HG H 36.579 32.998 21.602 1.00 . A A . 23 CYS HG 1 1
4 8203 1 1 32 CYS N N 35.502 35.445 22.751 1.00 . A A . 23 CYS N 1 1
4 8204 1 1 32 CYS O O 37.394 35.948 25.180 1.00 . A A . 23 CYS O 1 1
4 8205 1 1 32 CYS SG S 37.228 33.502 22.094 1.00 . A A . 23 CYS SG 1 1
4 8206 1 1 33 SER C C 37.246 36.342 27.580 1.00 . A A . 24 SER C 1 1
4 8207 1 1 33 SER CA C 35.822 36.739 27.297 1.00 . A A . 24 SER CA 1 1
4 8208 1 1 33 SER CB C 34.970 36.321 28.496 1.00 . A A . 24 SER CB 1 1
4 8209 1 1 33 SER H H 34.464 35.579 26.083 1.00 . A A . 24 SER H 1 1
4 8210 1 1 33 SER HA H 35.738 37.785 27.105 1.00 . A A . 24 SER HA 1 1
4 8211 1 1 33 SER HB2 H 34.131 35.736 28.147 1.00 . A A . 24 SER HB2 1 1
4 8212 1 1 33 SER HB3 H 35.574 35.707 29.165 1.00 . A A . 24 SER HB3 1 1
4 8213 1 1 33 SER HG H 35.167 37.742 29.810 1.00 . A A . 24 SER HG 1 1
4 8214 1 1 33 SER N N 35.383 35.919 26.119 1.00 . A A . 24 SER N 1 1
4 8215 1 1 33 SER O O 38.203 37.078 27.447 1.00 . A A . 24 SER O 1 1
4 8216 1 1 33 SER OG O 34.495 37.475 29.178 1.00 . A A . 24 SER OG 1 1
4 8217 1 1 34 THR C C 38.226 33.030 27.519 1.00 . A A . 25 THR C 1 1
4 8218 1 1 34 THR CA C 38.578 34.397 28.103 1.00 . A A . 25 THR CA 1 1
4 8219 1 1 34 THR CB C 38.897 34.320 29.597 1.00 . A A . 25 THR CB 1 1
4 8220 1 1 34 THR CG2 C 38.165 33.136 30.187 1.00 . A A . 25 THR CG2 1 1
4 8221 1 1 34 THR H H 36.490 34.604 27.883 1.00 . A A . 25 THR H 1 1
4 8222 1 1 34 THR HA H 39.384 34.863 27.553 1.00 . A A . 25 THR HA 1 1
4 8223 1 1 34 THR HB H 38.569 35.224 30.084 1.00 . A A . 25 THR HB 1 1
4 8224 1 1 34 THR HG1 H 40.563 33.347 29.333 1.00 . A A . 25 THR HG1 1 1
4 8225 1 1 34 THR HG21 H 38.494 32.239 29.678 1.00 . A A . 25 THR HG21 1 1
4 8226 1 1 34 THR HG22 H 38.385 33.060 31.239 1.00 . A A . 25 THR HG22 1 1
4 8227 1 1 34 THR HG23 H 37.099 33.272 30.041 1.00 . A A . 25 THR HG23 1 1
4 8228 1 1 34 THR N N 37.324 35.113 27.874 1.00 . A A . 25 THR N 1 1
4 8229 1 1 34 THR O O 37.296 32.397 27.964 1.00 . A A . 25 THR O 1 1
4 8230 1 1 34 THR OG1 O 40.298 34.158 29.777 1.00 . A A . 25 THR OG1 1 1
4 8231 1 1 35 PRO C C 38.904 30.209 26.487 1.00 . A A . 26 PRO C 1 1
4 8232 1 1 35 PRO CA C 38.524 31.476 25.721 1.00 . A A . 26 PRO CA 1 1
4 8233 1 1 35 PRO CB C 39.321 31.610 24.425 1.00 . A A . 26 PRO CB 1 1
4 8234 1 1 35 PRO CD C 40.009 33.413 25.955 1.00 . A A . 26 PRO CD 1 1
4 8235 1 1 35 PRO CG C 40.476 32.588 24.742 1.00 . A A . 26 PRO CG 1 1
4 8236 1 1 35 PRO HA H 37.459 31.511 25.507 1.00 . A A . 26 PRO HA 1 1
4 8237 1 1 35 PRO HB2 H 39.713 30.646 24.132 1.00 . A A . 26 PRO HB2 1 1
4 8238 1 1 35 PRO HB3 H 38.701 32.017 23.643 1.00 . A A . 26 PRO HB3 1 1
4 8239 1 1 35 PRO HD2 H 40.771 33.457 26.718 1.00 . A A . 26 PRO HD2 1 1
4 8240 1 1 35 PRO HD3 H 39.702 34.395 25.658 1.00 . A A . 26 PRO HD3 1 1
4 8241 1 1 35 PRO HG2 H 41.375 32.036 24.985 1.00 . A A . 26 PRO HG2 1 1
4 8242 1 1 35 PRO HG3 H 40.654 33.241 23.902 1.00 . A A . 26 PRO HG3 1 1
4 8243 1 1 35 PRO N N 38.867 32.680 26.465 1.00 . A A . 26 PRO N 1 1
4 8244 1 1 35 PRO O O 38.595 29.106 26.083 1.00 . A A . 26 PRO O 1 1
4 8245 1 1 36 GLU C C 38.763 28.654 29.191 1.00 . A A . 27 GLU C 1 1
4 8246 1 1 36 GLU CA C 39.971 29.199 28.426 1.00 . A A . 27 GLU CA 1 1
4 8247 1 1 36 GLU CB C 40.992 29.683 29.433 1.00 . A A . 27 GLU CB 1 1
4 8248 1 1 36 GLU CD C 43.481 29.890 29.380 1.00 . A A . 27 GLU CD 1 1
4 8249 1 1 36 GLU CG C 42.180 30.303 28.695 1.00 . A A . 27 GLU CG 1 1
4 8250 1 1 36 GLU H H 39.787 31.275 27.893 1.00 . A A . 27 GLU H 1 1
4 8251 1 1 36 GLU HA H 40.402 28.428 27.804 1.00 . A A . 27 GLU HA 1 1
4 8252 1 1 36 GLU HB2 H 40.520 30.427 30.059 1.00 . A A . 27 GLU HB2 1 1
4 8253 1 1 36 GLU HB3 H 41.329 28.857 30.037 1.00 . A A . 27 GLU HB3 1 1
4 8254 1 1 36 GLU HG2 H 42.186 29.957 27.670 1.00 . A A . 27 GLU HG2 1 1
4 8255 1 1 36 GLU HG3 H 42.091 31.380 28.710 1.00 . A A . 27 GLU HG3 1 1
4 8256 1 1 36 GLU N N 39.562 30.370 27.595 1.00 . A A . 27 GLU N 1 1
4 8257 1 1 36 GLU O O 38.875 27.757 30.001 1.00 . A A . 27 GLU O 1 1
4 8258 1 1 36 GLU OE1 O 43.491 29.823 30.598 1.00 . A A . 27 GLU OE1 1 1
4 8259 1 1 36 GLU OE2 O 44.447 29.647 28.675 1.00 . A A . 27 GLU OE2 1 1
4 8260 1 1 37 GLU C C 35.267 28.881 28.619 1.00 . A A . 28 GLU C 1 1
4 8261 1 1 37 GLU CA C 36.384 28.742 29.624 1.00 . A A . 28 GLU CA 1 1
4 8262 1 1 37 GLU CB C 36.125 29.612 30.854 1.00 . A A . 28 GLU CB 1 1
4 8263 1 1 37 GLU CD C 35.318 31.828 31.657 1.00 . A A . 28 GLU CD 1 1
4 8264 1 1 37 GLU CG C 35.569 30.968 30.418 1.00 . A A . 28 GLU CG 1 1
4 8265 1 1 37 GLU H H 37.558 29.906 28.273 1.00 . A A . 28 GLU H 1 1
4 8266 1 1 37 GLU HA H 36.484 27.709 29.903 1.00 . A A . 28 GLU HA 1 1
4 8267 1 1 37 GLU HB2 H 35.415 29.122 31.502 1.00 . A A . 28 GLU HB2 1 1
4 8268 1 1 37 GLU HB3 H 37.053 29.763 31.384 1.00 . A A . 28 GLU HB3 1 1
4 8269 1 1 37 GLU HG2 H 36.285 31.461 29.774 1.00 . A A . 28 GLU HG2 1 1
4 8270 1 1 37 GLU HG3 H 34.641 30.825 29.885 1.00 . A A . 28 GLU HG3 1 1
4 8271 1 1 37 GLU N N 37.617 29.195 28.936 1.00 . A A . 28 GLU N 1 1
4 8272 1 1 37 GLU O O 34.310 28.147 28.623 1.00 . A A . 28 GLU O 1 1
4 8273 1 1 37 GLU OE1 O 34.299 31.625 32.298 1.00 . A A . 28 GLU OE1 1 1
4 8274 1 1 37 GLU OE2 O 36.150 32.670 31.948 1.00 . A A . 28 GLU OE2 1 1
4 8275 1 1 38 ILE C C 34.203 28.765 25.929 1.00 . A A . 29 ILE C 1 1
4 8276 1 1 38 ILE CA C 34.542 30.067 26.645 1.00 . A A . 29 ILE CA 1 1
4 8277 1 1 38 ILE CB C 35.305 30.942 25.760 1.00 . A A . 29 ILE CB 1 1
4 8278 1 1 38 ILE CD1 C 34.599 32.605 27.437 1.00 . A A . 29 ILE CD1 1 1
4 8279 1 1 38 ILE CG1 C 34.795 32.371 25.952 1.00 . A A . 29 ILE CG1 1 1
4 8280 1 1 38 ILE CG2 C 35.141 30.390 24.387 1.00 . A A . 29 ILE CG2 1 1
4 8281 1 1 38 ILE H H 36.231 30.350 27.764 1.00 . A A . 29 ILE H 1 1
4 8282 1 1 38 ILE HA H 33.690 30.580 26.949 1.00 . A A . 29 ILE HA 1 1
4 8283 1 1 38 ILE HB H 36.331 30.881 26.044 1.00 . A A . 29 ILE HB 1 1
4 8284 1 1 38 ILE HD11 H 35.338 32.031 27.970 1.00 . A A . 29 ILE HD11 1 1
4 8285 1 1 38 ILE HD12 H 34.726 33.653 27.655 1.00 . A A . 29 ILE HD12 1 1
4 8286 1 1 38 ILE HD13 H 33.611 32.288 27.728 1.00 . A A . 29 ILE HD13 1 1
4 8287 1 1 38 ILE HG12 H 35.523 33.065 25.609 1.00 . A A . 29 ILE HG12 1 1
4 8288 1 1 38 ILE HG13 H 33.863 32.516 25.437 1.00 . A A . 29 ILE HG13 1 1
4 8289 1 1 38 ILE HG21 H 34.091 30.251 24.197 1.00 . A A . 29 ILE HG21 1 1
4 8290 1 1 38 ILE HG22 H 35.575 31.052 23.666 1.00 . A A . 29 ILE HG22 1 1
4 8291 1 1 38 ILE HG23 H 35.648 29.430 24.370 1.00 . A A . 29 ILE HG23 1 1
4 8292 1 1 38 ILE N N 35.447 29.811 27.734 1.00 . A A . 29 ILE N 1 1
4 8293 1 1 38 ILE O O 33.119 28.572 25.438 1.00 . A A . 29 ILE O 1 1
4 8294 1 1 39 LYS C C 33.739 25.930 25.935 1.00 . A A . 30 LYS C 1 1
4 8295 1 1 39 LYS CA C 34.893 26.577 25.198 1.00 . A A . 30 LYS CA 1 1
4 8296 1 1 39 LYS CB C 36.122 25.677 25.378 1.00 . A A . 30 LYS CB 1 1
4 8297 1 1 39 LYS CD C 37.250 24.778 27.446 1.00 . A A . 30 LYS CD 1 1
4 8298 1 1 39 LYS CE C 38.696 24.880 27.933 1.00 . A A . 30 LYS CE 1 1
4 8299 1 1 39 LYS CG C 36.887 26.046 26.663 1.00 . A A . 30 LYS CG 1 1
4 8300 1 1 39 LYS H H 36.016 28.059 26.233 1.00 . A A . 30 LYS H 1 1
4 8301 1 1 39 LYS HA H 34.663 26.707 24.151 1.00 . A A . 30 LYS HA 1 1
4 8302 1 1 39 LYS HB2 H 35.794 24.652 25.458 1.00 . A A . 30 LYS HB2 1 1
4 8303 1 1 39 LYS HB3 H 36.776 25.784 24.527 1.00 . A A . 30 LYS HB3 1 1
4 8304 1 1 39 LYS HD2 H 36.592 24.682 28.297 1.00 . A A . 30 LYS HD2 1 1
4 8305 1 1 39 LYS HD3 H 37.143 23.912 26.812 1.00 . A A . 30 LYS HD3 1 1
4 8306 1 1 39 LYS HE2 H 39.366 24.615 27.129 1.00 . A A . 30 LYS HE2 1 1
4 8307 1 1 39 LYS HE3 H 38.897 25.894 28.249 1.00 . A A . 30 LYS HE3 1 1
4 8308 1 1 39 LYS HG2 H 37.790 26.577 26.404 1.00 . A A . 30 LYS HG2 1 1
4 8309 1 1 39 LYS HG3 H 36.270 26.672 27.287 1.00 . A A . 30 LYS HG3 1 1
4 8310 1 1 39 LYS HZ1 H 38.184 23.197 29.048 1.00 . A A . 30 LYS HZ1 1 1
4 8311 1 1 39 LYS HZ2 H 39.850 23.533 29.024 1.00 . A A . 30 LYS HZ2 1 1
4 8312 1 1 39 LYS HZ3 H 38.804 24.477 29.974 1.00 . A A . 30 LYS HZ3 1 1
4 8313 1 1 39 LYS N N 35.144 27.875 25.854 1.00 . A A . 30 LYS N 1 1
4 8314 1 1 39 LYS NZ N 38.899 23.952 29.081 1.00 . A A . 30 LYS NZ 1 1
4 8315 1 1 39 LYS O O 32.870 25.298 25.374 1.00 . A A . 30 LYS O 1 1
4 8316 1 1 40 LYS C C 31.430 26.345 28.013 1.00 . A A . 31 LYS C 1 1
4 8317 1 1 40 LYS CA C 32.707 25.520 28.099 1.00 . A A . 31 LYS CA 1 1
4 8318 1 1 40 LYS CB C 33.205 25.508 29.546 1.00 . A A . 31 LYS CB 1 1
4 8319 1 1 40 LYS CD C 33.102 24.186 31.668 1.00 . A A . 31 LYS CD 1 1
4 8320 1 1 40 LYS CE C 34.165 23.120 31.392 1.00 . A A . 31 LYS CE 1 1
4 8321 1 1 40 LYS CG C 32.367 24.523 30.368 1.00 . A A . 31 LYS CG 1 1
4 8322 1 1 40 LYS H H 34.490 26.652 27.583 1.00 . A A . 31 LYS H 1 1
4 8323 1 1 40 LYS HA H 32.499 24.505 27.784 1.00 . A A . 31 LYS HA 1 1
4 8324 1 1 40 LYS HB2 H 34.242 25.205 29.566 1.00 . A A . 31 LYS HB2 1 1
4 8325 1 1 40 LYS HB3 H 33.109 26.497 29.967 1.00 . A A . 31 LYS HB3 1 1
4 8326 1 1 40 LYS HD2 H 33.576 25.077 32.057 1.00 . A A . 31 LYS HD2 1 1
4 8327 1 1 40 LYS HD3 H 32.396 23.809 32.392 1.00 . A A . 31 LYS HD3 1 1
4 8328 1 1 40 LYS HE2 H 33.749 22.142 31.587 1.00 . A A . 31 LYS HE2 1 1
4 8329 1 1 40 LYS HE3 H 34.476 23.181 30.360 1.00 . A A . 31 LYS HE3 1 1
4 8330 1 1 40 LYS HG2 H 31.411 24.970 30.600 1.00 . A A . 31 LYS HG2 1 1
4 8331 1 1 40 LYS HG3 H 32.214 23.618 29.799 1.00 . A A . 31 LYS HG3 1 1
4 8332 1 1 40 LYS HZ1 H 35.490 24.368 32.406 1.00 . A A . 31 LYS HZ1 1 1
4 8333 1 1 40 LYS HZ2 H 35.161 22.908 33.209 1.00 . A A . 31 LYS HZ2 1 1
4 8334 1 1 40 LYS HZ3 H 36.186 22.923 31.855 1.00 . A A . 31 LYS HZ3 1 1
4 8335 1 1 40 LYS N N 33.761 26.110 27.210 1.00 . A A . 31 LYS N 1 1
4 8336 1 1 40 LYS NZ N 35.339 23.348 32.282 1.00 . A A . 31 LYS NZ 1 1
4 8337 1 1 40 LYS O O 30.429 26.037 28.632 1.00 . A A . 31 LYS O 1 1
4 8338 1 1 41 ARG C C 29.284 27.545 26.117 1.00 . A A . 32 ARG C 1 1
4 8339 1 1 41 ARG CA C 30.249 28.232 27.086 1.00 . A A . 32 ARG CA 1 1
4 8340 1 1 41 ARG CB C 30.653 29.615 26.561 1.00 . A A . 32 ARG CB 1 1
4 8341 1 1 41 ARG CD C 32.362 29.753 28.413 1.00 . A A . 32 ARG CD 1 1
4 8342 1 1 41 ARG CG C 31.196 30.474 27.720 1.00 . A A . 32 ARG CG 1 1
4 8343 1 1 41 ARG CZ C 31.950 29.688 30.797 1.00 . A A . 32 ARG CZ 1 1
4 8344 1 1 41 ARG H H 32.261 27.592 26.748 1.00 . A A . 32 ARG H 1 1
4 8345 1 1 41 ARG HA H 29.770 28.331 28.040 1.00 . A A . 32 ARG HA 1 1
4 8346 1 1 41 ARG HB2 H 31.413 29.505 25.801 1.00 . A A . 32 ARG HB2 1 1
4 8347 1 1 41 ARG HB3 H 29.789 30.100 26.133 1.00 . A A . 32 ARG HB3 1 1
4 8348 1 1 41 ARG HD2 H 32.775 29.025 27.739 1.00 . A A . 32 ARG HD2 1 1
4 8349 1 1 41 ARG HD3 H 33.142 30.466 28.676 1.00 . A A . 32 ARG HD3 1 1
4 8350 1 1 41 ARG HE H 31.485 28.180 29.589 1.00 . A A . 32 ARG HE 1 1
4 8351 1 1 41 ARG HG2 H 31.540 31.423 27.333 1.00 . A A . 32 ARG HG2 1 1
4 8352 1 1 41 ARG HG3 H 30.408 30.645 28.436 1.00 . A A . 32 ARG HG3 1 1
4 8353 1 1 41 ARG HH11 H 30.544 31.040 30.352 1.00 . A A . 32 ARG HH11 1 1
4 8354 1 1 41 ARG HH12 H 31.254 31.188 31.924 1.00 . A A . 32 ARG HH12 1 1
4 8355 1 1 41 ARG HH21 H 33.369 28.475 31.518 1.00 . A A . 32 ARG HH21 1 1
4 8356 1 1 41 ARG HH22 H 32.851 29.739 32.582 1.00 . A A . 32 ARG HH22 1 1
4 8357 1 1 41 ARG N N 31.454 27.382 27.238 1.00 . A A . 32 ARG N 1 1
4 8358 1 1 41 ARG NE N 31.871 29.078 29.644 1.00 . A A . 32 ARG NE 1 1
4 8359 1 1 41 ARG NH1 N 31.189 30.718 31.044 1.00 . A A . 32 ARG NH1 1 1
4 8360 1 1 41 ARG NH2 N 32.788 29.266 31.703 1.00 . A A . 32 ARG NH2 1 1
4 8361 1 1 41 ARG O O 28.201 28.024 25.848 1.00 . A A . 32 ARG O 1 1
4 8362 1 1 42 LYS C C 28.690 26.296 23.339 1.00 . A A . 33 LYS C 1 1
4 8363 1 1 42 LYS CA C 28.787 25.626 24.704 1.00 . A A . 33 LYS CA 1 1
4 8364 1 1 42 LYS CB C 27.389 25.525 25.319 1.00 . A A . 33 LYS CB 1 1
4 8365 1 1 42 LYS CD C 25.620 23.774 25.516 1.00 . A A . 33 LYS CD 1 1
4 8366 1 1 42 LYS CE C 24.642 22.902 24.729 1.00 . A A . 33 LYS CE 1 1
4 8367 1 1 42 LYS CG C 26.557 24.498 24.547 1.00 . A A . 33 LYS CG 1 1
4 8368 1 1 42 LYS H H 30.538 26.036 25.885 1.00 . A A . 33 LYS H 1 1
4 8369 1 1 42 LYS HA H 29.191 24.631 24.573 1.00 . A A . 33 LYS HA 1 1
4 8370 1 1 42 LYS HB2 H 27.472 25.217 26.351 1.00 . A A . 33 LYS HB2 1 1
4 8371 1 1 42 LYS HB3 H 26.901 26.488 25.269 1.00 . A A . 33 LYS HB3 1 1
4 8372 1 1 42 LYS HD2 H 26.203 23.153 26.181 1.00 . A A . 33 LYS HD2 1 1
4 8373 1 1 42 LYS HD3 H 25.067 24.500 26.094 1.00 . A A . 33 LYS HD3 1 1
4 8374 1 1 42 LYS HE2 H 25.074 22.650 23.772 1.00 . A A . 33 LYS HE2 1 1
4 8375 1 1 42 LYS HE3 H 24.440 21.997 25.283 1.00 . A A . 33 LYS HE3 1 1
4 8376 1 1 42 LYS HG2 H 25.972 25.004 23.791 1.00 . A A . 33 LYS HG2 1 1
4 8377 1 1 42 LYS HG3 H 27.212 23.781 24.078 1.00 . A A . 33 LYS HG3 1 1
4 8378 1 1 42 LYS HZ1 H 23.144 24.197 25.375 1.00 . A A . 33 LYS HZ1 1 1
4 8379 1 1 42 LYS HZ2 H 23.477 24.299 23.716 1.00 . A A . 33 LYS HZ2 1 1
4 8380 1 1 42 LYS HZ3 H 22.600 22.977 24.324 1.00 . A A . 33 LYS HZ3 1 1
4 8381 1 1 42 LYS N N 29.669 26.400 25.625 1.00 . A A . 33 LYS N 1 1
4 8382 1 1 42 LYS NZ N 23.370 23.650 24.520 1.00 . A A . 33 LYS NZ 1 1
4 8383 1 1 42 LYS O O 27.978 27.264 23.155 1.00 . A A . 33 LYS O 1 1
4 8384 1 1 43 LYS C C 29.177 25.161 20.037 1.00 . A A . 34 LYS C 1 1
4 8385 1 1 43 LYS CA C 29.320 26.326 21.007 1.00 . A A . 34 LYS CA 1 1
4 8386 1 1 43 LYS CB C 30.598 27.111 20.680 1.00 . A A . 34 LYS CB 1 1
4 8387 1 1 43 LYS CD C 32.606 27.612 22.065 1.00 . A A . 34 LYS CD 1 1
4 8388 1 1 43 LYS CE C 33.289 28.878 22.565 1.00 . A A . 34 LYS CE 1 1
4 8389 1 1 43 LYS CG C 31.104 27.849 21.921 1.00 . A A . 34 LYS CG 1 1
4 8390 1 1 43 LYS H H 29.932 24.971 22.539 1.00 . A A . 34 LYS H 1 1
4 8391 1 1 43 LYS HA H 28.461 26.970 20.925 1.00 . A A . 34 LYS HA 1 1
4 8392 1 1 43 LYS HB2 H 31.361 26.427 20.337 1.00 . A A . 34 LYS HB2 1 1
4 8393 1 1 43 LYS HB3 H 30.386 27.828 19.902 1.00 . A A . 34 LYS HB3 1 1
4 8394 1 1 43 LYS HD2 H 32.775 26.816 22.773 1.00 . A A . 34 LYS HD2 1 1
4 8395 1 1 43 LYS HD3 H 33.020 27.341 21.109 1.00 . A A . 34 LYS HD3 1 1
4 8396 1 1 43 LYS HE2 H 32.541 29.605 22.848 1.00 . A A . 34 LYS HE2 1 1
4 8397 1 1 43 LYS HE3 H 33.899 28.635 23.422 1.00 . A A . 34 LYS HE3 1 1
4 8398 1 1 43 LYS HG2 H 30.913 28.907 21.814 1.00 . A A . 34 LYS HG2 1 1
4 8399 1 1 43 LYS HG3 H 30.602 27.481 22.798 1.00 . A A . 34 LYS HG3 1 1
4 8400 1 1 43 LYS HZ1 H 34.547 28.668 20.919 1.00 . A A . 34 LYS HZ1 1 1
4 8401 1 1 43 LYS HZ2 H 33.581 30.061 20.880 1.00 . A A . 34 LYS HZ2 1 1
4 8402 1 1 43 LYS HZ3 H 34.923 29.991 21.916 1.00 . A A . 34 LYS HZ3 1 1
4 8403 1 1 43 LYS N N 29.384 25.763 22.372 1.00 . A A . 34 LYS N 1 1
4 8404 1 1 43 LYS NZ N 34.150 29.442 21.489 1.00 . A A . 34 LYS NZ 1 1
4 8405 1 1 43 LYS O O 28.311 25.150 19.188 1.00 . A A . 34 LYS O 1 1
4 8406 1 1 44 ALA C C 28.587 22.329 19.661 1.00 . A A . 35 ALA C 1 1
4 8407 1 1 44 ALA CA C 29.866 22.999 19.288 1.00 . A A . 35 ALA CA 1 1
4 8408 1 1 44 ALA CB C 31.028 22.056 19.463 1.00 . A A . 35 ALA CB 1 1
4 8409 1 1 44 ALA H H 30.646 24.136 20.879 1.00 . A A . 35 ALA H 1 1
4 8410 1 1 44 ALA HA H 29.808 23.339 18.266 1.00 . A A . 35 ALA HA 1 1
4 8411 1 1 44 ALA HB1 H 31.268 21.981 20.500 1.00 . A A . 35 ALA HB1 1 1
4 8412 1 1 44 ALA HB2 H 30.761 21.076 19.077 1.00 . A A . 35 ALA HB2 1 1
4 8413 1 1 44 ALA HB3 H 31.880 22.440 18.924 1.00 . A A . 35 ALA HB3 1 1
4 8414 1 1 44 ALA N N 29.992 24.150 20.177 1.00 . A A . 35 ALA N 1 1
4 8415 1 1 44 ALA O O 28.210 22.276 20.814 1.00 . A A . 35 ALA O 1 1
4 8416 1 1 45 VAL C C 25.936 20.641 17.777 1.00 . A A . 36 VAL C 1 1
4 8417 1 1 45 VAL CA C 26.549 21.345 18.974 1.00 . A A . 36 VAL CA 1 1
4 8418 1 1 45 VAL CB C 25.670 22.543 19.179 1.00 . A A . 36 VAL CB 1 1
4 8419 1 1 45 VAL CG1 C 25.920 23.213 20.531 1.00 . A A . 36 VAL CG1 1 1
4 8420 1 1 45 VAL CG2 C 25.977 23.510 18.050 1.00 . A A . 36 VAL CG2 1 1
4 8421 1 1 45 VAL H H 28.204 22.039 17.787 1.00 . A A . 36 VAL H 1 1
4 8422 1 1 45 VAL HA H 26.539 20.733 19.850 1.00 . A A . 36 VAL HA 1 1
4 8423 1 1 45 VAL HB H 24.658 22.241 19.097 1.00 . A A . 36 VAL HB 1 1
4 8424 1 1 45 VAL HG11 H 26.129 22.461 21.274 1.00 . A A . 36 VAL HG11 1 1
4 8425 1 1 45 VAL HG12 H 26.765 23.881 20.449 1.00 . A A . 36 VAL HG12 1 1
4 8426 1 1 45 VAL HG13 H 25.044 23.773 20.823 1.00 . A A . 36 VAL HG13 1 1
4 8427 1 1 45 VAL HG21 H 26.667 23.056 17.350 1.00 . A A . 36 VAL HG21 1 1
4 8428 1 1 45 VAL HG22 H 25.061 23.739 17.540 1.00 . A A . 36 VAL HG22 1 1
4 8429 1 1 45 VAL HG23 H 26.415 24.413 18.450 1.00 . A A . 36 VAL HG23 1 1
4 8430 1 1 45 VAL N N 27.885 21.908 18.694 1.00 . A A . 36 VAL N 1 1
4 8431 1 1 45 VAL O O 26.289 20.899 16.649 1.00 . A A . 36 VAL O 1 1
4 8432 1 1 46 ILE C C 22.717 19.736 17.174 1.00 . A A . 37 ILE C 1 1
4 8433 1 1 46 ILE CA C 24.152 19.225 16.952 1.00 . A A . 37 ILE CA 1 1
4 8434 1 1 46 ILE CB C 24.192 17.707 17.072 1.00 . A A . 37 ILE CB 1 1
4 8435 1 1 46 ILE CD1 C 26.300 16.358 17.541 1.00 . A A . 37 ILE CD1 1 1
4 8436 1 1 46 ILE CG1 C 25.498 17.141 16.474 1.00 . A A . 37 ILE CG1 1 1
4 8437 1 1 46 ILE CG2 C 22.998 17.180 16.296 1.00 . A A . 37 ILE CG2 1 1
4 8438 1 1 46 ILE H H 24.601 19.741 18.941 1.00 . A A . 37 ILE H 1 1
4 8439 1 1 46 ILE HA H 24.516 19.547 15.992 1.00 . A A . 37 ILE HA 1 1
4 8440 1 1 46 ILE HB H 24.106 17.423 18.112 1.00 . A A . 37 ILE HB 1 1
4 8441 1 1 46 ILE HD11 H 26.524 17.005 18.376 1.00 . A A . 37 ILE HD11 1 1
4 8442 1 1 46 ILE HD12 H 25.725 15.513 17.893 1.00 . A A . 37 ILE HD12 1 1
4 8443 1 1 46 ILE HD13 H 27.225 15.999 17.113 1.00 . A A . 37 ILE HD13 1 1
4 8444 1 1 46 ILE HG12 H 25.254 16.481 15.656 1.00 . A A . 37 ILE HG12 1 1
4 8445 1 1 46 ILE HG13 H 26.099 17.953 16.108 1.00 . A A . 37 ILE HG13 1 1
4 8446 1 1 46 ILE HG21 H 22.971 17.641 15.305 1.00 . A A . 37 ILE HG21 1 1
4 8447 1 1 46 ILE HG22 H 23.074 16.116 16.199 1.00 . A A . 37 ILE HG22 1 1
4 8448 1 1 46 ILE HG23 H 22.094 17.442 16.836 1.00 . A A . 37 ILE HG23 1 1
4 8449 1 1 46 ILE N N 24.920 19.853 18.029 1.00 . A A . 37 ILE N 1 1
4 8450 1 1 46 ILE O O 22.445 20.349 18.186 1.00 . A A . 37 ILE O 1 1
4 8451 1 1 47 PHE C C 19.415 19.052 15.880 1.00 . A A . 38 PHE C 1 1
4 8452 1 1 47 PHE CA C 20.430 20.049 16.506 1.00 . A A . 38 PHE CA 1 1
4 8453 1 1 47 PHE CB C 20.353 21.454 15.865 1.00 . A A . 38 PHE CB 1 1
4 8454 1 1 47 PHE CD1 C 22.009 22.737 17.370 1.00 . A A . 38 PHE CD1 1 1
4 8455 1 1 47 PHE CD2 C 19.649 23.286 17.441 1.00 . A A . 38 PHE CD2 1 1
4 8456 1 1 47 PHE CE1 C 22.255 23.698 18.360 1.00 . A A . 38 PHE CE1 1 1
4 8457 1 1 47 PHE CE2 C 19.902 24.252 18.418 1.00 . A A . 38 PHE CE2 1 1
4 8458 1 1 47 PHE CG C 20.687 22.524 16.906 1.00 . A A . 38 PHE CG 1 1
4 8459 1 1 47 PHE CZ C 21.203 24.454 18.881 1.00 . A A . 38 PHE CZ 1 1
4 8460 1 1 47 PHE H H 22.002 19.046 15.455 1.00 . A A . 38 PHE H 1 1
4 8461 1 1 47 PHE HA H 20.259 20.117 17.568 1.00 . A A . 38 PHE HA 1 1
4 8462 1 1 47 PHE HB2 H 21.059 21.517 15.051 1.00 . A A . 38 PHE HB2 1 1
4 8463 1 1 47 PHE HB3 H 19.355 21.621 15.487 1.00 . A A . 38 PHE HB3 1 1
4 8464 1 1 47 PHE HD1 H 22.840 22.183 16.960 1.00 . A A . 38 PHE HD1 1 1
4 8465 1 1 47 PHE HD2 H 18.651 23.139 17.082 1.00 . A A . 38 PHE HD2 1 1
4 8466 1 1 47 PHE HE1 H 23.263 23.859 18.713 1.00 . A A . 38 PHE HE1 1 1
4 8467 1 1 47 PHE HE2 H 19.088 24.839 18.816 1.00 . A A . 38 PHE HE2 1 1
4 8468 1 1 47 PHE HZ H 21.396 25.193 19.644 1.00 . A A . 38 PHE HZ 1 1
4 8469 1 1 47 PHE N N 21.799 19.526 16.276 1.00 . A A . 38 PHE N 1 1
4 8470 1 1 47 PHE O O 19.673 18.526 14.824 1.00 . A A . 38 PHE O 1 1
4 8471 1 1 48 CYS C C 15.879 18.038 15.906 1.00 . A A . 39 CYS C 1 1
4 8472 1 1 48 CYS CA C 17.385 17.686 15.919 1.00 . A A . 39 CYS CA 1 1
4 8473 1 1 48 CYS CB C 17.552 16.383 16.696 1.00 . A A . 39 CYS CB 1 1
4 8474 1 1 48 CYS H H 18.082 19.104 17.410 1.00 . A A . 39 CYS H 1 1
4 8475 1 1 48 CYS HA H 17.697 17.512 14.902 1.00 . A A . 39 CYS HA 1 1
4 8476 1 1 48 CYS HB2 H 18.602 16.172 16.830 1.00 . A A . 39 CYS HB2 1 1
4 8477 1 1 48 CYS HB3 H 17.081 16.479 17.660 1.00 . A A . 39 CYS HB3 1 1
4 8478 1 1 48 CYS HG H 17.363 14.282 15.794 1.00 . A A . 39 CYS HG 1 1
4 8479 1 1 48 CYS N N 18.291 18.724 16.530 1.00 . A A . 39 CYS N 1 1
4 8480 1 1 48 CYS O O 15.056 17.192 16.192 1.00 . A A . 39 CYS O 1 1
4 8481 1 1 48 CYS SG S 16.770 15.034 15.778 1.00 . A A . 39 CYS SG 1 1
4 8482 1 1 49 LEU C C 13.274 19.542 16.739 1.00 . A A . 40 LEU C 1 1
4 8483 1 1 49 LEU CA C 14.022 19.531 15.390 1.00 . A A . 40 LEU CA 1 1
4 8484 1 1 49 LEU CB C 13.399 18.494 14.460 1.00 . A A . 40 LEU CB 1 1
4 8485 1 1 49 LEU CD1 C 13.160 18.169 11.997 1.00 . A A . 40 LEU CD1 1 1
4 8486 1 1 49 LEU CD2 C 14.742 19.896 12.887 1.00 . A A . 40 LEU CD2 1 1
4 8487 1 1 49 LEU CG C 14.141 18.505 13.123 1.00 . A A . 40 LEU CG 1 1
4 8488 1 1 49 LEU H H 16.158 19.877 15.217 1.00 . A A . 40 LEU H 1 1
4 8489 1 1 49 LEU HA H 13.914 20.499 14.945 1.00 . A A . 40 LEU HA 1 1
4 8490 1 1 49 LEU HB2 H 13.479 17.517 14.909 1.00 . A A . 40 LEU HB2 1 1
4 8491 1 1 49 LEU HB3 H 12.365 18.728 14.293 1.00 . A A . 40 LEU HB3 1 1
4 8492 1 1 49 LEU HD11 H 12.264 17.737 12.417 1.00 . A A . 40 LEU HD11 1 1
4 8493 1 1 49 LEU HD12 H 12.906 19.071 11.458 1.00 . A A . 40 LEU HD12 1 1
4 8494 1 1 49 LEU HD13 H 13.615 17.461 11.319 1.00 . A A . 40 LEU HD13 1 1
4 8495 1 1 49 LEU HD21 H 14.043 20.653 13.206 1.00 . A A . 40 LEU HD21 1 1
4 8496 1 1 49 LEU HD22 H 15.653 19.998 13.456 1.00 . A A . 40 LEU HD22 1 1
4 8497 1 1 49 LEU HD23 H 14.957 20.022 11.836 1.00 . A A . 40 LEU HD23 1 1
4 8498 1 1 49 LEU HG H 14.930 17.767 13.145 1.00 . A A . 40 LEU HG 1 1
4 8499 1 1 49 LEU N N 15.495 19.218 15.505 1.00 . A A . 40 LEU N 1 1
4 8500 1 1 49 LEU O O 13.415 18.662 17.564 1.00 . A A . 40 LEU O 1 1
4 8501 1 1 50 SER C C 10.780 19.555 18.500 1.00 . A A . 41 SER C 1 1
4 8502 1 1 50 SER CA C 11.665 20.769 18.183 1.00 . A A . 41 SER CA 1 1
4 8503 1 1 50 SER CB C 10.757 21.983 17.985 1.00 . A A . 41 SER CB 1 1
4 8504 1 1 50 SER H H 12.396 21.240 16.238 1.00 . A A . 41 SER H 1 1
4 8505 1 1 50 SER HA H 12.326 20.971 19.002 1.00 . A A . 41 SER HA 1 1
4 8506 1 1 50 SER HB2 H 10.870 22.360 16.981 1.00 . A A . 41 SER HB2 1 1
4 8507 1 1 50 SER HB3 H 9.727 21.692 18.142 1.00 . A A . 41 SER HB3 1 1
4 8508 1 1 50 SER HG H 10.567 23.761 18.753 1.00 . A A . 41 SER HG 1 1
4 8509 1 1 50 SER N N 12.469 20.572 16.934 1.00 . A A . 41 SER N 1 1
4 8510 1 1 50 SER O O 11.000 18.463 18.016 1.00 . A A . 41 SER O 1 1
4 8511 1 1 50 SER OG O 11.125 22.997 18.913 1.00 . A A . 41 SER OG 1 1
4 8512 1 1 51 ALA C C 8.069 18.223 18.423 1.00 . A A . 42 ALA C 1 1
4 8513 1 1 51 ALA CA C 8.836 18.644 19.675 1.00 . A A . 42 ALA CA 1 1
4 8514 1 1 51 ALA CB C 7.848 19.115 20.748 1.00 . A A . 42 ALA CB 1 1
4 8515 1 1 51 ALA H H 9.611 20.656 19.682 1.00 . A A . 42 ALA H 1 1
4 8516 1 1 51 ALA HA H 9.405 17.807 20.048 1.00 . A A . 42 ALA HA 1 1
4 8517 1 1 51 ALA HB1 H 8.343 19.804 21.416 1.00 . A A . 42 ALA HB1 1 1
4 8518 1 1 51 ALA HB2 H 7.012 19.610 20.276 1.00 . A A . 42 ALA HB2 1 1
4 8519 1 1 51 ALA HB3 H 7.492 18.264 21.309 1.00 . A A . 42 ALA HB3 1 1
4 8520 1 1 51 ALA N N 9.765 19.760 19.314 1.00 . A A . 42 ALA N 1 1
4 8521 1 1 51 ALA O O 7.679 19.046 17.618 1.00 . A A . 42 ALA O 1 1
4 8522 1 1 52 ASP C C 8.135 16.613 15.813 1.00 . A A . 43 ASP C 1 1
4 8523 1 1 52 ASP CA C 7.175 16.478 17.000 1.00 . A A . 43 ASP CA 1 1
4 8524 1 1 52 ASP CB C 5.927 17.331 16.751 1.00 . A A . 43 ASP CB 1 1
4 8525 1 1 52 ASP CG C 4.879 16.495 16.009 1.00 . A A . 43 ASP CG 1 1
4 8526 1 1 52 ASP H H 8.226 16.295 18.872 1.00 . A A . 43 ASP H 1 1
4 8527 1 1 52 ASP HA H 6.891 15.443 17.120 1.00 . A A . 43 ASP HA 1 1
4 8528 1 1 52 ASP HB2 H 5.522 17.663 17.695 1.00 . A A . 43 ASP HB2 1 1
4 8529 1 1 52 ASP HB3 H 6.190 18.188 16.149 1.00 . A A . 43 ASP HB3 1 1
4 8530 1 1 52 ASP N N 7.880 16.947 18.227 1.00 . A A . 43 ASP N 1 1
4 8531 1 1 52 ASP O O 7.811 16.274 14.692 1.00 . A A . 43 ASP O 1 1
4 8532 1 1 52 ASP OD1 O 4.278 15.639 16.636 1.00 . A A . 43 ASP OD1 1 1
4 8533 1 1 52 ASP OD2 O 4.697 16.725 14.824 1.00 . A A . 43 ASP OD2 1 1
4 8534 1 1 53 LYS C C 9.866 18.373 14.039 1.00 . A A . 44 LYS C 1 1
4 8535 1 1 53 LYS CA C 10.317 17.287 14.984 1.00 . A A . 44 LYS CA 1 1
4 8536 1 1 53 LYS CB C 10.530 15.974 14.236 1.00 . A A . 44 LYS CB 1 1
4 8537 1 1 53 LYS CD C 12.365 15.475 15.859 1.00 . A A . 44 LYS CD 1 1
4 8538 1 1 53 LYS CE C 12.282 14.021 16.330 1.00 . A A . 44 LYS CE 1 1
4 8539 1 1 53 LYS CG C 11.991 15.554 14.374 1.00 . A A . 44 LYS CG 1 1
4 8540 1 1 53 LYS H H 9.552 17.379 16.968 1.00 . A A . 44 LYS H 1 1
4 8541 1 1 53 LYS HA H 11.242 17.608 15.426 1.00 . A A . 44 LYS HA 1 1
4 8542 1 1 53 LYS HB2 H 9.891 15.210 14.656 1.00 . A A . 44 LYS HB2 1 1
4 8543 1 1 53 LYS HB3 H 10.292 16.109 13.191 1.00 . A A . 44 LYS HB3 1 1
4 8544 1 1 53 LYS HD2 H 13.373 15.843 15.998 1.00 . A A . 44 LYS HD2 1 1
4 8545 1 1 53 LYS HD3 H 11.678 16.077 16.436 1.00 . A A . 44 LYS HD3 1 1
4 8546 1 1 53 LYS HE2 H 12.615 13.369 15.537 1.00 . A A . 44 LYS HE2 1 1
4 8547 1 1 53 LYS HE3 H 12.915 13.887 17.195 1.00 . A A . 44 LYS HE3 1 1
4 8548 1 1 53 LYS HG2 H 12.134 14.588 13.912 1.00 . A A . 44 LYS HG2 1 1
4 8549 1 1 53 LYS HG3 H 12.618 16.283 13.885 1.00 . A A . 44 LYS HG3 1 1
4 8550 1 1 53 LYS HZ1 H 10.318 14.567 16.764 1.00 . A A . 44 LYS HZ1 1 1
4 8551 1 1 53 LYS HZ2 H 10.463 13.081 15.952 1.00 . A A . 44 LYS HZ2 1 1
4 8552 1 1 53 LYS HZ3 H 10.856 13.188 17.598 1.00 . A A . 44 LYS HZ3 1 1
4 8553 1 1 53 LYS N N 9.317 17.113 16.062 1.00 . A A . 44 LYS N 1 1
4 8554 1 1 53 LYS NZ N 10.873 13.689 16.687 1.00 . A A . 44 LYS NZ 1 1
4 8555 1 1 53 LYS O O 9.068 18.172 13.146 1.00 . A A . 44 LYS O 1 1
4 8556 1 1 54 LYS C C 11.165 21.704 13.479 1.00 . A A . 45 LYS C 1 1
4 8557 1 1 54 LYS CA C 10.023 20.684 13.426 1.00 . A A . 45 LYS CA 1 1
4 8558 1 1 54 LYS CB C 8.751 21.257 14.001 1.00 . A A . 45 LYS CB 1 1
4 8559 1 1 54 LYS CD C 6.308 21.412 13.521 1.00 . A A . 45 LYS CD 1 1
4 8560 1 1 54 LYS CE C 5.514 21.372 12.213 1.00 . A A . 45 LYS CE 1 1
4 8561 1 1 54 LYS CG C 7.555 20.538 13.386 1.00 . A A . 45 LYS CG 1 1
4 8562 1 1 54 LYS H H 11.006 19.658 14.995 1.00 . A A . 45 LYS H 1 1
4 8563 1 1 54 LYS HA H 9.856 20.365 12.408 1.00 . A A . 45 LYS HA 1 1
4 8564 1 1 54 LYS HB2 H 8.762 21.086 15.074 1.00 . A A . 45 LYS HB2 1 1
4 8565 1 1 54 LYS HB3 H 8.695 22.314 13.785 1.00 . A A . 45 LYS HB3 1 1
4 8566 1 1 54 LYS HD2 H 5.694 21.038 14.327 1.00 . A A . 45 LYS HD2 1 1
4 8567 1 1 54 LYS HD3 H 6.600 22.431 13.732 1.00 . A A . 45 LYS HD3 1 1
4 8568 1 1 54 LYS HE2 H 6.076 20.829 11.468 1.00 . A A . 45 LYS HE2 1 1
4 8569 1 1 54 LYS HE3 H 4.569 20.876 12.383 1.00 . A A . 45 LYS HE3 1 1
4 8570 1 1 54 LYS HG2 H 7.754 20.342 12.343 1.00 . A A . 45 LYS HG2 1 1
4 8571 1 1 54 LYS HG3 H 7.398 19.603 13.904 1.00 . A A . 45 LYS HG3 1 1
4 8572 1 1 54 LYS HZ1 H 6.067 23.369 12.005 1.00 . A A . 45 LYS HZ1 1 1
4 8573 1 1 54 LYS HZ2 H 5.171 22.760 10.700 1.00 . A A . 45 LYS HZ2 1 1
4 8574 1 1 54 LYS HZ3 H 4.393 23.127 12.166 1.00 . A A . 45 LYS HZ3 1 1
4 8575 1 1 54 LYS N N 10.382 19.538 14.258 1.00 . A A . 45 LYS N 1 1
4 8576 1 1 54 LYS NZ N 5.268 22.762 11.736 1.00 . A A . 45 LYS NZ 1 1
4 8577 1 1 54 LYS O O 12.223 21.448 12.971 1.00 . A A . 45 LYS O 1 1
4 8578 1 1 55 CYS C C 13.382 23.255 14.392 1.00 . A A . 46 CYS C 1 1
4 8579 1 1 55 CYS CA C 12.034 23.877 14.202 1.00 . A A . 46 CYS CA 1 1
4 8580 1 1 55 CYS CB C 11.831 24.721 15.458 1.00 . A A . 46 CYS CB 1 1
4 8581 1 1 55 CYS H H 10.110 23.001 14.533 1.00 . A A . 46 CYS H 1 1
4 8582 1 1 55 CYS HA H 12.045 24.518 13.318 1.00 . A A . 46 CYS HA 1 1
4 8583 1 1 55 CYS HB2 H 11.338 24.123 16.218 1.00 . A A . 46 CYS HB2 1 1
4 8584 1 1 55 CYS HB3 H 12.806 25.029 15.830 1.00 . A A . 46 CYS HB3 1 1
4 8585 1 1 55 CYS HG H 10.232 26.322 15.820 1.00 . A A . 46 CYS HG 1 1
4 8586 1 1 55 CYS N N 10.963 22.834 14.107 1.00 . A A . 46 CYS N 1 1
4 8587 1 1 55 CYS O O 13.571 22.454 15.273 1.00 . A A . 46 CYS O 1 1
4 8588 1 1 55 CYS SG S 10.842 26.186 15.093 1.00 . A A . 46 CYS SG 1 1
4 8589 1 1 56 ILE C C 15.835 23.242 15.422 1.00 . A A . 47 ILE C 1 1
4 8590 1 1 56 ILE CA C 15.704 23.225 13.899 1.00 . A A . 47 ILE CA 1 1
4 8591 1 1 56 ILE CB C 16.630 24.234 13.250 1.00 . A A . 47 ILE CB 1 1
4 8592 1 1 56 ILE CD1 C 17.114 23.071 11.167 1.00 . A A . 47 ILE CD1 1 1
4 8593 1 1 56 ILE CG1 C 17.712 23.510 12.486 1.00 . A A . 47 ILE CG1 1 1
4 8594 1 1 56 ILE CG2 C 17.230 25.141 14.299 1.00 . A A . 47 ILE CG2 1 1
4 8595 1 1 56 ILE H H 14.183 24.411 13.011 1.00 . A A . 47 ILE H 1 1
4 8596 1 1 56 ILE HA H 15.851 22.232 13.497 1.00 . A A . 47 ILE HA 1 1
4 8597 1 1 56 ILE HB H 16.055 24.835 12.560 1.00 . A A . 47 ILE HB 1 1
4 8598 1 1 56 ILE HD11 H 16.026 23.123 11.233 1.00 . A A . 47 ILE HD11 1 1
4 8599 1 1 56 ILE HD12 H 17.460 23.738 10.386 1.00 . A A . 47 ILE HD12 1 1
4 8600 1 1 56 ILE HD13 H 17.438 22.049 10.956 1.00 . A A . 47 ILE HD13 1 1
4 8601 1 1 56 ILE HG12 H 18.541 24.177 12.308 1.00 . A A . 47 ILE HG12 1 1
4 8602 1 1 56 ILE HG13 H 18.044 22.647 13.039 1.00 . A A . 47 ILE HG13 1 1
4 8603 1 1 56 ILE HG21 H 16.482 25.364 15.045 1.00 . A A . 47 ILE HG21 1 1
4 8604 1 1 56 ILE HG22 H 18.075 24.652 14.757 1.00 . A A . 47 ILE HG22 1 1
4 8605 1 1 56 ILE HG23 H 17.552 26.055 13.826 1.00 . A A . 47 ILE HG23 1 1
4 8606 1 1 56 ILE N N 14.344 23.703 13.657 1.00 . A A . 47 ILE N 1 1
4 8607 1 1 56 ILE O O 15.204 24.050 16.064 1.00 . A A . 47 ILE O 1 1
4 8608 1 1 57 ILE C C 17.604 21.518 18.086 1.00 . A A . 48 ILE C 1 1
4 8609 1 1 57 ILE CA C 16.527 22.400 17.524 1.00 . A A . 48 ILE CA 1 1
4 8610 1 1 57 ILE CB C 15.176 21.854 17.973 1.00 . A A . 48 ILE CB 1 1
4 8611 1 1 57 ILE CD1 C 14.546 21.692 20.345 1.00 . A A . 48 ILE CD1 1 1
4 8612 1 1 57 ILE CG1 C 14.659 22.648 19.160 1.00 . A A . 48 ILE CG1 1 1
4 8613 1 1 57 ILE CG2 C 15.300 20.381 18.400 1.00 . A A . 48 ILE CG2 1 1
4 8614 1 1 57 ILE H H 17.006 21.650 15.553 1.00 . A A . 48 ILE H 1 1
4 8615 1 1 57 ILE HA H 16.646 23.412 17.872 1.00 . A A . 48 ILE HA 1 1
4 8616 1 1 57 ILE HB H 14.483 21.921 17.147 1.00 . A A . 48 ILE HB 1 1
4 8617 1 1 57 ILE HD11 H 15.499 21.201 20.503 1.00 . A A . 48 ILE HD11 1 1
4 8618 1 1 57 ILE HD12 H 14.268 22.240 21.232 1.00 . A A . 48 ILE HD12 1 1
4 8619 1 1 57 ILE HD13 H 13.795 20.948 20.124 1.00 . A A . 48 ILE HD13 1 1
4 8620 1 1 57 ILE HG12 H 15.348 23.447 19.393 1.00 . A A . 48 ILE HG12 1 1
4 8621 1 1 57 ILE HG13 H 13.687 23.056 18.932 1.00 . A A . 48 ILE HG13 1 1
4 8622 1 1 57 ILE HG21 H 15.993 20.283 19.214 1.00 . A A . 48 ILE HG21 1 1
4 8623 1 1 57 ILE HG22 H 14.333 20.032 18.726 1.00 . A A . 48 ILE HG22 1 1
4 8624 1 1 57 ILE HG23 H 15.636 19.785 17.572 1.00 . A A . 48 ILE HG23 1 1
4 8625 1 1 57 ILE N N 16.538 22.357 16.037 1.00 . A A . 48 ILE N 1 1
4 8626 1 1 57 ILE O O 18.341 20.927 17.364 1.00 . A A . 48 ILE O 1 1
4 8627 1 1 58 VAL C C 17.868 19.325 20.572 1.00 . A A . 49 VAL C 1 1
4 8628 1 1 58 VAL CA C 18.664 20.483 19.969 1.00 . A A . 49 VAL CA 1 1
4 8629 1 1 58 VAL CB C 19.481 21.153 21.074 1.00 . A A . 49 VAL CB 1 1
4 8630 1 1 58 VAL CG1 C 20.423 20.106 21.698 1.00 . A A . 49 VAL CG1 1 1
4 8631 1 1 58 VAL CG2 C 20.306 22.302 20.485 1.00 . A A . 49 VAL CG2 1 1
4 8632 1 1 58 VAL H H 17.024 21.889 19.927 1.00 . A A . 49 VAL H 1 1
4 8633 1 1 58 VAL HA H 19.322 20.120 19.190 1.00 . A A . 49 VAL HA 1 1
4 8634 1 1 58 VAL HB H 18.814 21.534 21.833 1.00 . A A . 49 VAL HB 1 1
4 8635 1 1 58 VAL HG11 H 19.856 19.229 21.983 1.00 . A A . 49 VAL HG11 1 1
4 8636 1 1 58 VAL HG12 H 21.177 19.821 20.978 1.00 . A A . 49 VAL HG12 1 1
4 8637 1 1 58 VAL HG13 H 20.900 20.524 22.571 1.00 . A A . 49 VAL HG13 1 1
4 8638 1 1 58 VAL HG21 H 20.492 22.110 19.439 1.00 . A A . 49 VAL HG21 1 1
4 8639 1 1 58 VAL HG22 H 19.761 23.228 20.591 1.00 . A A . 49 VAL HG22 1 1
4 8640 1 1 58 VAL HG23 H 21.246 22.374 21.011 1.00 . A A . 49 VAL HG23 1 1
4 8641 1 1 58 VAL N N 17.667 21.404 19.368 1.00 . A A . 49 VAL N 1 1
4 8642 1 1 58 VAL O O 17.435 19.386 21.706 1.00 . A A . 49 VAL O 1 1
4 8643 1 1 59 GLU C C 17.775 15.962 20.477 1.00 . A A . 50 GLU C 1 1
4 8644 1 1 59 GLU CA C 16.866 17.136 20.377 1.00 . A A . 50 GLU CA 1 1
4 8645 1 1 59 GLU CB C 15.679 16.822 19.469 1.00 . A A . 50 GLU CB 1 1
4 8646 1 1 59 GLU CD C 14.447 15.383 21.097 1.00 . A A . 50 GLU CD 1 1
4 8647 1 1 59 GLU CG C 14.412 16.697 20.315 1.00 . A A . 50 GLU CG 1 1
4 8648 1 1 59 GLU H H 18.013 18.231 18.916 1.00 . A A . 50 GLU H 1 1
4 8649 1 1 59 GLU HA H 16.532 17.376 21.355 1.00 . A A . 50 GLU HA 1 1
4 8650 1 1 59 GLU HB2 H 15.558 17.619 18.749 1.00 . A A . 50 GLU HB2 1 1
4 8651 1 1 59 GLU HB3 H 15.857 15.893 18.950 1.00 . A A . 50 GLU HB3 1 1
4 8652 1 1 59 GLU HG2 H 14.357 17.527 21.006 1.00 . A A . 50 GLU HG2 1 1
4 8653 1 1 59 GLU HG3 H 13.546 16.708 19.671 1.00 . A A . 50 GLU HG3 1 1
4 8654 1 1 59 GLU N N 17.654 18.275 19.829 1.00 . A A . 50 GLU N 1 1
4 8655 1 1 59 GLU O O 17.786 15.081 19.639 1.00 . A A . 50 GLU O 1 1
4 8656 1 1 59 GLU OE1 O 14.448 14.340 20.465 1.00 . A A . 50 GLU OE1 1 1
4 8657 1 1 59 GLU OE2 O 14.469 15.441 22.316 1.00 . A A . 50 GLU OE2 1 1
4 8658 1 1 60 GLU C C 20.354 15.066 22.908 1.00 . A A . 51 GLU C 1 1
4 8659 1 1 60 GLU CA C 19.583 14.935 21.590 1.00 . A A . 51 GLU CA 1 1
4 8660 1 1 60 GLU CB C 20.450 15.159 20.374 1.00 . A A . 51 GLU CB 1 1
4 8661 1 1 60 GLU CD C 21.147 17.303 19.302 1.00 . A A . 51 GLU CD 1 1
4 8662 1 1 60 GLU CG C 21.300 16.421 20.544 1.00 . A A . 51 GLU CG 1 1
4 8663 1 1 60 GLU H H 18.606 16.738 22.082 1.00 . A A . 51 GLU H 1 1
4 8664 1 1 60 GLU HA H 19.120 13.969 21.529 1.00 . A A . 51 GLU HA 1 1
4 8665 1 1 60 GLU HB2 H 21.072 14.309 20.198 1.00 . A A . 51 GLU HB2 1 1
4 8666 1 1 60 GLU HB3 H 19.785 15.315 19.539 1.00 . A A . 51 GLU HB3 1 1
4 8667 1 1 60 GLU HG2 H 20.973 16.965 21.417 1.00 . A A . 51 GLU HG2 1 1
4 8668 1 1 60 GLU HG3 H 22.331 16.142 20.656 1.00 . A A . 51 GLU HG3 1 1
4 8669 1 1 60 GLU N N 18.599 15.988 21.469 1.00 . A A . 51 GLU N 1 1
4 8670 1 1 60 GLU O O 19.773 15.185 23.968 1.00 . A A . 51 GLU O 1 1
4 8671 1 1 60 GLU OE1 O 20.092 17.251 18.690 1.00 . A A . 51 GLU OE1 1 1
4 8672 1 1 60 GLU OE2 O 22.089 18.006 18.980 1.00 . A A . 51 GLU OE2 1 1
4 8673 1 1 61 GLY C C 23.937 14.963 23.705 1.00 . A A . 52 GLY C 1 1
4 8674 1 1 61 GLY CA C 22.470 15.137 24.086 1.00 . A A . 52 GLY CA 1 1
4 8675 1 1 61 GLY H H 22.082 14.926 21.990 1.00 . A A . 52 GLY H 1 1
4 8676 1 1 61 GLY HA2 H 22.321 16.107 24.538 1.00 . A A . 52 GLY HA2 1 1
4 8677 1 1 61 GLY HA3 H 22.185 14.362 24.780 1.00 . A A . 52 GLY HA3 1 1
4 8678 1 1 61 GLY N N 21.647 15.030 22.849 1.00 . A A . 52 GLY N 1 1
4 8679 1 1 61 GLY O O 24.608 14.056 24.152 1.00 . A A . 52 GLY O 1 1
4 8680 1 1 62 LYS C C 26.491 17.128 22.576 1.00 . A A . 53 LYS C 1 1
4 8681 1 1 62 LYS CA C 25.851 15.744 22.439 1.00 . A A . 53 LYS CA 1 1
4 8682 1 1 62 LYS CB C 25.931 15.263 20.972 1.00 . A A . 53 LYS CB 1 1
4 8683 1 1 62 LYS CD C 23.977 14.644 19.454 1.00 . A A . 53 LYS CD 1 1
4 8684 1 1 62 LYS CE C 23.968 13.426 20.373 1.00 . A A . 53 LYS CE 1 1
4 8685 1 1 62 LYS CG C 24.729 15.795 20.156 1.00 . A A . 53 LYS CG 1 1
4 8686 1 1 62 LYS H H 23.861 16.554 22.536 1.00 . A A . 53 LYS H 1 1
4 8687 1 1 62 LYS HA H 26.376 15.045 23.076 1.00 . A A . 53 LYS HA 1 1
4 8688 1 1 62 LYS HB2 H 26.845 15.632 20.535 1.00 . A A . 53 LYS HB2 1 1
4 8689 1 1 62 LYS HB3 H 25.946 14.189 20.951 1.00 . A A . 53 LYS HB3 1 1
4 8690 1 1 62 LYS HD2 H 22.959 14.951 19.251 1.00 . A A . 53 LYS HD2 1 1
4 8691 1 1 62 LYS HD3 H 24.462 14.390 18.516 1.00 . A A . 53 LYS HD3 1 1
4 8692 1 1 62 LYS HE2 H 24.717 12.726 20.040 1.00 . A A . 53 LYS HE2 1 1
4 8693 1 1 62 LYS HE3 H 24.202 13.747 21.378 1.00 . A A . 53 LYS HE3 1 1
4 8694 1 1 62 LYS HG2 H 24.057 16.310 20.811 1.00 . A A . 53 LYS HG2 1 1
4 8695 1 1 62 LYS HG3 H 25.083 16.488 19.418 1.00 . A A . 53 LYS HG3 1 1
4 8696 1 1 62 LYS HZ1 H 22.130 13.028 19.473 1.00 . A A . 53 LYS HZ1 1 1
4 8697 1 1 62 LYS HZ2 H 22.739 11.743 20.397 1.00 . A A . 53 LYS HZ2 1 1
4 8698 1 1 62 LYS HZ3 H 22.071 13.100 21.171 1.00 . A A . 53 LYS HZ3 1 1
4 8699 1 1 62 LYS N N 24.430 15.833 22.873 1.00 . A A . 53 LYS N 1 1
4 8700 1 1 62 LYS NZ N 22.626 12.776 20.351 1.00 . A A . 53 LYS NZ 1 1
4 8701 1 1 62 LYS O O 26.729 17.605 23.669 1.00 . A A . 53 LYS O 1 1
4 8702 1 1 63 GLU C C 28.787 19.044 22.109 1.00 . A A . 54 GLU C 1 1
4 8703 1 1 63 GLU CA C 27.384 19.132 21.558 1.00 . A A . 54 GLU CA 1 1
4 8704 1 1 63 GLU CB C 26.566 20.047 22.474 1.00 . A A . 54 GLU CB 1 1
4 8705 1 1 63 GLU CD C 27.768 19.951 24.675 1.00 . A A . 54 GLU CD 1 1
4 8706 1 1 63 GLU CG C 27.505 20.810 23.437 1.00 . A A . 54 GLU CG 1 1
4 8707 1 1 63 GLU H H 26.568 17.385 20.609 1.00 . A A . 54 GLU H 1 1
4 8708 1 1 63 GLU HA H 27.425 19.552 20.571 1.00 . A A . 54 GLU HA 1 1
4 8709 1 1 63 GLU HB2 H 26.015 20.752 21.874 1.00 . A A . 54 GLU HB2 1 1
4 8710 1 1 63 GLU HB3 H 25.874 19.451 23.051 1.00 . A A . 54 GLU HB3 1 1
4 8711 1 1 63 GLU HG2 H 28.452 21.044 22.951 1.00 . A A . 54 GLU HG2 1 1
4 8712 1 1 63 GLU HG3 H 27.029 21.730 23.742 1.00 . A A . 54 GLU HG3 1 1
4 8713 1 1 63 GLU N N 26.767 17.780 21.484 1.00 . A A . 54 GLU N 1 1
4 8714 1 1 63 GLU O O 29.058 18.360 23.077 1.00 . A A . 54 GLU O 1 1
4 8715 1 1 63 GLU OE1 O 26.809 19.445 25.236 1.00 . A A . 54 GLU OE1 1 1
4 8716 1 1 63 GLU OE2 O 28.922 19.816 25.044 1.00 . A A . 54 GLU OE2 1 1
4 8717 1 1 64 ILE C C 31.301 21.174 22.577 1.00 . A A . 55 ILE C 1 1
4 8718 1 1 64 ILE CA C 31.049 19.787 21.996 1.00 . A A . 55 ILE CA 1 1
4 8719 1 1 64 ILE CB C 31.933 19.453 20.829 1.00 . A A . 55 ILE CB 1 1
4 8720 1 1 64 ILE CD1 C 32.991 17.684 19.677 1.00 . A A . 55 ILE CD1 1 1
4 8721 1 1 64 ILE CG1 C 32.384 18.041 20.986 1.00 . A A . 55 ILE CG1 1 1
4 8722 1 1 64 ILE CG2 C 33.185 20.285 20.758 1.00 . A A . 55 ILE CG2 1 1
4 8723 1 1 64 ILE H H 29.427 20.335 20.750 1.00 . A A . 55 ILE H 1 1
4 8724 1 1 64 ILE HA H 31.186 19.025 22.746 1.00 . A A . 55 ILE HA 1 1
4 8725 1 1 64 ILE HB H 31.379 19.545 19.911 1.00 . A A . 55 ILE HB 1 1
4 8726 1 1 64 ILE HD11 H 32.739 18.455 18.970 1.00 . A A . 55 ILE HD11 1 1
4 8727 1 1 64 ILE HD12 H 34.060 17.623 19.782 1.00 . A A . 55 ILE HD12 1 1
4 8728 1 1 64 ILE HD13 H 32.593 16.748 19.348 1.00 . A A . 55 ILE HD13 1 1
4 8729 1 1 64 ILE HG12 H 33.128 17.985 21.778 1.00 . A A . 55 ILE HG12 1 1
4 8730 1 1 64 ILE HG13 H 31.549 17.391 21.199 1.00 . A A . 55 ILE HG13 1 1
4 8731 1 1 64 ILE HG21 H 33.693 20.244 21.709 1.00 . A A . 55 ILE HG21 1 1
4 8732 1 1 64 ILE HG22 H 33.821 19.860 19.993 1.00 . A A . 55 ILE HG22 1 1
4 8733 1 1 64 ILE HG23 H 32.945 21.302 20.509 1.00 . A A . 55 ILE HG23 1 1
4 8734 1 1 64 ILE N N 29.674 19.770 21.514 1.00 . A A . 55 ILE N 1 1
4 8735 1 1 64 ILE O O 30.510 22.079 22.399 1.00 . A A . 55 ILE O 1 1
4 8736 1 1 65 LEU C C 33.714 23.422 23.200 1.00 . A A . 56 LEU C 1 1
4 8737 1 1 65 LEU CA C 32.589 22.678 23.928 1.00 . A A . 56 LEU CA 1 1
4 8738 1 1 65 LEU CB C 32.983 22.465 25.396 1.00 . A A . 56 LEU CB 1 1
4 8739 1 1 65 LEU CD1 C 30.535 22.231 25.758 1.00 . A A . 56 LEU CD1 1 1
4 8740 1 1 65 LEU CD2 C 31.974 20.193 25.616 1.00 . A A . 56 LEU CD2 1 1
4 8741 1 1 65 LEU CG C 31.904 21.644 26.096 1.00 . A A . 56 LEU CG 1 1
4 8742 1 1 65 LEU H H 32.933 20.606 23.471 1.00 . A A . 56 LEU H 1 1
4 8743 1 1 65 LEU HA H 31.685 23.267 23.885 1.00 . A A . 56 LEU HA 1 1
4 8744 1 1 65 LEU HB2 H 33.925 21.941 25.447 1.00 . A A . 56 LEU HB2 1 1
4 8745 1 1 65 LEU HB3 H 33.075 23.417 25.891 1.00 . A A . 56 LEU HB3 1 1
4 8746 1 1 65 LEU HD11 H 30.511 23.271 26.050 1.00 . A A . 56 LEU HD11 1 1
4 8747 1 1 65 LEU HD12 H 30.365 22.150 24.695 1.00 . A A . 56 LEU HD12 1 1
4 8748 1 1 65 LEU HD13 H 29.768 21.688 26.290 1.00 . A A . 56 LEU HD13 1 1
4 8749 1 1 65 LEU HD21 H 32.950 20.002 25.191 1.00 . A A . 56 LEU HD21 1 1
4 8750 1 1 65 LEU HD22 H 31.806 19.528 26.448 1.00 . A A . 56 LEU HD22 1 1
4 8751 1 1 65 LEU HD23 H 31.218 20.028 24.863 1.00 . A A . 56 LEU HD23 1 1
4 8752 1 1 65 LEU HG H 32.059 21.681 27.165 1.00 . A A . 56 LEU HG 1 1
4 8753 1 1 65 LEU N N 32.341 21.350 23.303 1.00 . A A . 56 LEU N 1 1
4 8754 1 1 65 LEU O O 34.053 24.522 23.570 1.00 . A A . 56 LEU O 1 1
4 8755 1 1 66 VAL C C 36.691 23.429 22.205 1.00 . A A . 57 VAL C 1 1
4 8756 1 1 66 VAL CA C 35.377 23.502 21.411 1.00 . A A . 57 VAL CA 1 1
4 8757 1 1 66 VAL CB C 34.981 24.932 21.047 1.00 . A A . 57 VAL CB 1 1
4 8758 1 1 66 VAL CG1 C 33.454 25.025 20.946 1.00 . A A . 57 VAL CG1 1 1
4 8759 1 1 66 VAL CG2 C 35.516 25.977 22.053 1.00 . A A . 57 VAL CG2 1 1
4 8760 1 1 66 VAL H H 33.971 21.974 21.864 1.00 . A A . 57 VAL H 1 1
4 8761 1 1 66 VAL HA H 35.524 22.949 20.494 1.00 . A A . 57 VAL HA 1 1
4 8762 1 1 66 VAL HB H 35.389 25.127 20.089 1.00 . A A . 57 VAL HB 1 1
4 8763 1 1 66 VAL HG11 H 33.058 24.070 20.636 1.00 . A A . 57 VAL HG11 1 1
4 8764 1 1 66 VAL HG12 H 33.043 25.283 21.907 1.00 . A A . 57 VAL HG12 1 1
4 8765 1 1 66 VAL HG13 H 33.179 25.777 20.220 1.00 . A A . 57 VAL HG13 1 1
4 8766 1 1 66 VAL HG21 H 35.715 25.523 23.005 1.00 . A A . 57 VAL HG21 1 1
4 8767 1 1 66 VAL HG22 H 36.427 26.410 21.670 1.00 . A A . 57 VAL HG22 1 1
4 8768 1 1 66 VAL HG23 H 34.781 26.760 22.182 1.00 . A A . 57 VAL HG23 1 1
4 8769 1 1 66 VAL N N 34.278 22.843 22.163 1.00 . A A . 57 VAL N 1 1
4 8770 1 1 66 VAL O O 37.726 23.097 21.662 1.00 . A A . 57 VAL O 1 1
4 8771 1 1 67 GLY C C 38.083 22.132 24.706 1.00 . A A . 58 GLY C 1 1
4 8772 1 1 67 GLY CA C 37.905 23.592 24.289 1.00 . A A . 58 GLY CA 1 1
4 8773 1 1 67 GLY H H 35.830 23.939 23.899 1.00 . A A . 58 GLY H 1 1
4 8774 1 1 67 GLY HA2 H 38.753 23.906 23.693 1.00 . A A . 58 GLY HA2 1 1
4 8775 1 1 67 GLY HA3 H 37.832 24.206 25.165 1.00 . A A . 58 GLY HA3 1 1
4 8776 1 1 67 GLY N N 36.663 23.695 23.477 1.00 . A A . 58 GLY N 1 1
4 8777 1 1 67 GLY O O 39.193 21.639 24.770 1.00 . A A . 58 GLY O 1 1
4 8778 1 1 68 ASP C C 38.126 19.403 24.341 1.00 . A A . 59 ASP C 1 1
4 8779 1 1 68 ASP CA C 37.146 19.984 25.333 1.00 . A A . 59 ASP CA 1 1
4 8780 1 1 68 ASP CB C 35.811 19.234 25.208 1.00 . A A . 59 ASP CB 1 1
4 8781 1 1 68 ASP CG C 35.037 19.343 26.524 1.00 . A A . 59 ASP CG 1 1
4 8782 1 1 68 ASP H H 36.109 21.828 24.885 1.00 . A A . 59 ASP H 1 1
4 8783 1 1 68 ASP HA H 37.534 19.895 26.337 1.00 . A A . 59 ASP HA 1 1
4 8784 1 1 68 ASP HB2 H 35.225 19.660 24.402 1.00 . A A . 59 ASP HB2 1 1
4 8785 1 1 68 ASP HB3 H 36.009 18.188 24.992 1.00 . A A . 59 ASP HB3 1 1
4 8786 1 1 68 ASP N N 36.999 21.422 24.963 1.00 . A A . 59 ASP N 1 1
4 8787 1 1 68 ASP O O 39.088 18.764 24.695 1.00 . A A . 59 ASP O 1 1
4 8788 1 1 68 ASP OD1 O 34.474 20.397 26.772 1.00 . A A . 59 ASP OD1 1 1
4 8789 1 1 68 ASP OD2 O 35.017 18.370 27.259 1.00 . A A . 59 ASP OD2 1 1
4 8790 1 1 69 VAL C C 40.211 19.157 22.495 1.00 . A A . 60 VAL C 1 1
4 8791 1 1 69 VAL CA C 38.766 19.230 21.998 1.00 . A A . 60 VAL CA 1 1
4 8792 1 1 69 VAL CB C 38.646 20.247 20.871 1.00 . A A . 60 VAL CB 1 1
4 8793 1 1 69 VAL CG1 C 39.588 19.868 19.746 1.00 . A A . 60 VAL CG1 1 1
4 8794 1 1 69 VAL CG2 C 37.206 20.250 20.352 1.00 . A A . 60 VAL CG2 1 1
4 8795 1 1 69 VAL H H 37.096 20.231 22.875 1.00 . A A . 60 VAL H 1 1
4 8796 1 1 69 VAL HA H 38.453 18.259 21.646 1.00 . A A . 60 VAL HA 1 1
4 8797 1 1 69 VAL HB H 38.899 21.233 21.239 1.00 . A A . 60 VAL HB 1 1
4 8798 1 1 69 VAL HG11 H 40.487 19.430 20.158 1.00 . A A . 60 VAL HG11 1 1
4 8799 1 1 69 VAL HG12 H 39.095 19.152 19.110 1.00 . A A . 60 VAL HG12 1 1
4 8800 1 1 69 VAL HG13 H 39.842 20.746 19.173 1.00 . A A . 60 VAL HG13 1 1
4 8801 1 1 69 VAL HG21 H 36.897 19.236 20.145 1.00 . A A . 60 VAL HG21 1 1
4 8802 1 1 69 VAL HG22 H 36.554 20.680 21.098 1.00 . A A . 60 VAL HG22 1 1
4 8803 1 1 69 VAL HG23 H 37.150 20.834 19.446 1.00 . A A . 60 VAL HG23 1 1
4 8804 1 1 69 VAL N N 37.878 19.682 23.094 1.00 . A A . 60 VAL N 1 1
4 8805 1 1 69 VAL O O 40.928 20.136 22.522 1.00 . A A . 60 VAL O 1 1
4 8806 1 1 70 GLY C C 41.958 16.962 24.696 1.00 . A A . 61 GLY C 1 1
4 8807 1 1 70 GLY CA C 42.010 17.813 23.425 1.00 . A A . 61 GLY CA 1 1
4 8808 1 1 70 GLY H H 40.012 17.228 22.878 1.00 . A A . 61 GLY H 1 1
4 8809 1 1 70 GLY HA2 H 42.607 17.310 22.680 1.00 . A A . 61 GLY HA2 1 1
4 8810 1 1 70 GLY HA3 H 42.441 18.773 23.653 1.00 . A A . 61 GLY HA3 1 1
4 8811 1 1 70 GLY N N 40.625 17.992 22.903 1.00 . A A . 61 GLY N 1 1
4 8812 1 1 70 GLY O O 42.968 16.544 25.226 1.00 . A A . 61 GLY O 1 1
4 8813 1 1 71 VAL C C 40.000 14.539 25.889 1.00 . A A . 62 VAL C 1 1
4 8814 1 1 71 VAL CA C 40.604 15.843 26.371 1.00 . A A . 62 VAL CA 1 1
4 8815 1 1 71 VAL CB C 39.639 16.540 27.325 1.00 . A A . 62 VAL CB 1 1
4 8816 1 1 71 VAL CG1 C 39.162 15.553 28.387 1.00 . A A . 62 VAL CG1 1 1
4 8817 1 1 71 VAL CG2 C 40.353 17.714 27.984 1.00 . A A . 62 VAL CG2 1 1
4 8818 1 1 71 VAL H H 39.985 17.014 24.700 1.00 . A A . 62 VAL H 1 1
4 8819 1 1 71 VAL HA H 41.555 15.666 26.850 1.00 . A A . 62 VAL HA 1 1
4 8820 1 1 71 VAL HB H 38.786 16.903 26.768 1.00 . A A . 62 VAL HB 1 1
4 8821 1 1 71 VAL HG11 H 40.009 15.022 28.792 1.00 . A A . 62 VAL HG11 1 1
4 8822 1 1 71 VAL HG12 H 38.660 16.091 29.178 1.00 . A A . 62 VAL HG12 1 1
4 8823 1 1 71 VAL HG13 H 38.476 14.851 27.937 1.00 . A A . 62 VAL HG13 1 1
4 8824 1 1 71 VAL HG21 H 41.396 17.472 28.113 1.00 . A A . 62 VAL HG21 1 1
4 8825 1 1 71 VAL HG22 H 40.260 18.586 27.355 1.00 . A A . 62 VAL HG22 1 1
4 8826 1 1 71 VAL HG23 H 39.907 17.913 28.947 1.00 . A A . 62 VAL HG23 1 1
4 8827 1 1 71 VAL N N 40.776 16.685 25.163 1.00 . A A . 62 VAL N 1 1
4 8828 1 1 71 VAL O O 40.696 13.618 25.509 1.00 . A A . 62 VAL O 1 1
4 8829 1 1 72 THR C C 38.204 13.395 23.759 1.00 . A A . 63 THR C 1 1
4 8830 1 1 72 THR CA C 38.056 13.287 25.271 1.00 . A A . 63 THR CA 1 1
4 8831 1 1 72 THR CB C 36.575 13.290 25.638 1.00 . A A . 63 THR CB 1 1
4 8832 1 1 72 THR CG2 C 35.841 12.240 24.812 1.00 . A A . 63 THR CG2 1 1
4 8833 1 1 72 THR H H 38.162 15.258 26.069 1.00 . A A . 63 THR H 1 1
4 8834 1 1 72 THR HA H 38.536 12.393 25.637 1.00 . A A . 63 THR HA 1 1
4 8835 1 1 72 THR HB H 36.160 14.261 25.418 1.00 . A A . 63 THR HB 1 1
4 8836 1 1 72 THR HG1 H 35.548 12.630 27.152 1.00 . A A . 63 THR HG1 1 1
4 8837 1 1 72 THR HG21 H 36.526 11.451 24.545 1.00 . A A . 63 THR HG21 1 1
4 8838 1 1 72 THR HG22 H 35.027 11.832 25.391 1.00 . A A . 63 THR HG22 1 1
4 8839 1 1 72 THR HG23 H 35.452 12.699 23.916 1.00 . A A . 63 THR HG23 1 1
4 8840 1 1 72 THR N N 38.704 14.484 25.819 1.00 . A A . 63 THR N 1 1
4 8841 1 1 72 THR O O 37.988 12.451 23.025 1.00 . A A . 63 THR O 1 1
4 8842 1 1 72 THR OG1 O 36.422 13.005 27.021 1.00 . A A . 63 THR OG1 1 1
4 8843 1 1 73 ILE C C 40.120 15.323 21.512 1.00 . A A . 64 ILE C 1 1
4 8844 1 1 73 ILE CA C 38.717 14.773 21.826 1.00 . A A . 64 ILE CA 1 1
4 8845 1 1 73 ILE CB C 37.640 15.744 21.356 1.00 . A A . 64 ILE CB 1 1
4 8846 1 1 73 ILE CD1 C 35.684 17.084 22.081 1.00 . A A . 64 ILE CD1 1 1
4 8847 1 1 73 ILE CG1 C 37.008 16.479 22.544 1.00 . A A . 64 ILE CG1 1 1
4 8848 1 1 73 ILE CG2 C 36.541 14.948 20.673 1.00 . A A . 64 ILE CG2 1 1
4 8849 1 1 73 ILE H H 38.721 15.333 23.907 1.00 . A A . 64 ILE H 1 1
4 8850 1 1 73 ILE HA H 38.582 13.830 21.323 1.00 . A A . 64 ILE HA 1 1
4 8851 1 1 73 ILE HB H 38.063 16.456 20.664 1.00 . A A . 64 ILE HB 1 1
4 8852 1 1 73 ILE HD11 H 35.827 17.568 21.125 1.00 . A A . 64 ILE HD11 1 1
4 8853 1 1 73 ILE HD12 H 34.951 16.297 21.975 1.00 . A A . 64 ILE HD12 1 1
4 8854 1 1 73 ILE HD13 H 35.337 17.807 22.804 1.00 . A A . 64 ILE HD13 1 1
4 8855 1 1 73 ILE HG12 H 36.820 15.782 23.347 1.00 . A A . 64 ILE HG12 1 1
4 8856 1 1 73 ILE HG13 H 37.664 17.260 22.888 1.00 . A A . 64 ILE HG13 1 1
4 8857 1 1 73 ILE HG21 H 36.940 14.011 20.308 1.00 . A A . 64 ILE HG21 1 1
4 8858 1 1 73 ILE HG22 H 35.748 14.746 21.392 1.00 . A A . 64 ILE HG22 1 1
4 8859 1 1 73 ILE HG23 H 36.140 15.515 19.848 1.00 . A A . 64 ILE HG23 1 1
4 8860 1 1 73 ILE N N 38.565 14.572 23.289 1.00 . A A . 64 ILE N 1 1
4 8861 1 1 73 ILE O O 40.963 15.404 22.384 1.00 . A A . 64 ILE O 1 1
4 8862 1 1 74 THR C C 41.768 17.158 18.767 1.00 . A A . 65 THR C 1 1
4 8863 1 1 74 THR CA C 41.770 16.194 19.953 1.00 . A A . 65 THR CA 1 1
4 8864 1 1 74 THR CB C 42.689 15.012 19.634 1.00 . A A . 65 THR CB 1 1
4 8865 1 1 74 THR CG2 C 43.117 14.317 20.928 1.00 . A A . 65 THR CG2 1 1
4 8866 1 1 74 THR H H 39.720 15.601 19.570 1.00 . A A . 65 THR H 1 1
4 8867 1 1 74 THR HA H 42.163 16.725 20.803 1.00 . A A . 65 THR HA 1 1
4 8868 1 1 74 THR HB H 43.566 15.370 19.117 1.00 . A A . 65 THR HB 1 1
4 8869 1 1 74 THR HG1 H 42.211 14.286 17.894 1.00 . A A . 65 THR HG1 1 1
4 8870 1 1 74 THR HG21 H 43.237 15.050 21.711 1.00 . A A . 65 THR HG21 1 1
4 8871 1 1 74 THR HG22 H 42.365 13.598 21.218 1.00 . A A . 65 THR HG22 1 1
4 8872 1 1 74 THR HG23 H 44.056 13.807 20.766 1.00 . A A . 65 THR HG23 1 1
4 8873 1 1 74 THR N N 40.397 15.683 20.275 1.00 . A A . 65 THR N 1 1
4 8874 1 1 74 THR O O 42.807 17.386 18.185 1.00 . A A . 65 THR O 1 1
4 8875 1 1 74 THR OG1 O 41.995 14.089 18.808 1.00 . A A . 65 THR OG1 1 1
4 8876 1 1 75 ASP C C 40.131 18.171 15.920 1.00 . A A . 66 ASP C 1 1
4 8877 1 1 75 ASP CA C 40.576 18.733 17.292 1.00 . A A . 66 ASP CA 1 1
4 8878 1 1 75 ASP CB C 41.928 19.431 17.153 1.00 . A A . 66 ASP CB 1 1
4 8879 1 1 75 ASP CG C 42.733 18.773 16.030 1.00 . A A . 66 ASP CG 1 1
4 8880 1 1 75 ASP H H 39.822 17.527 18.931 1.00 . A A . 66 ASP H 1 1
4 8881 1 1 75 ASP HA H 39.857 19.481 17.554 1.00 . A A . 66 ASP HA 1 1
4 8882 1 1 75 ASP HB2 H 41.771 20.475 16.921 1.00 . A A . 66 ASP HB2 1 1
4 8883 1 1 75 ASP HB3 H 42.471 19.345 18.091 1.00 . A A . 66 ASP HB3 1 1
4 8884 1 1 75 ASP N N 40.635 17.732 18.424 1.00 . A A . 66 ASP N 1 1
4 8885 1 1 75 ASP O O 39.921 18.958 15.018 1.00 . A A . 66 ASP O 1 1
4 8886 1 1 75 ASP OD1 O 42.641 17.565 15.891 1.00 . A A . 66 ASP OD1 1 1
4 8887 1 1 75 ASP OD2 O 43.422 19.490 15.324 1.00 . A A . 66 ASP OD2 1 1
4 8888 1 1 76 PRO C C 37.976 16.614 14.376 1.00 . A A . 67 PRO C 1 1
4 8889 1 1 76 PRO CA C 39.489 16.352 14.470 1.00 . A A . 67 PRO CA 1 1
4 8890 1 1 76 PRO CB C 39.813 14.855 14.557 1.00 . A A . 67 PRO CB 1 1
4 8891 1 1 76 PRO CD C 40.197 15.850 16.781 1.00 . A A . 67 PRO CD 1 1
4 8892 1 1 76 PRO CG C 39.883 14.526 16.065 1.00 . A A . 67 PRO CG 1 1
4 8893 1 1 76 PRO HA H 40.015 16.810 13.646 1.00 . A A . 67 PRO HA 1 1
4 8894 1 1 76 PRO HB2 H 39.049 14.270 14.070 1.00 . A A . 67 PRO HB2 1 1
4 8895 1 1 76 PRO HB3 H 40.772 14.661 14.104 1.00 . A A . 67 PRO HB3 1 1
4 8896 1 1 76 PRO HD2 H 39.543 15.995 17.634 1.00 . A A . 67 PRO HD2 1 1
4 8897 1 1 76 PRO HD3 H 41.228 15.865 17.078 1.00 . A A . 67 PRO HD3 1 1
4 8898 1 1 76 PRO HG2 H 38.932 14.135 16.403 1.00 . A A . 67 PRO HG2 1 1
4 8899 1 1 76 PRO HG3 H 40.668 13.813 16.255 1.00 . A A . 67 PRO HG3 1 1
4 8900 1 1 76 PRO N N 39.956 16.883 15.758 1.00 . A A . 67 PRO N 1 1
4 8901 1 1 76 PRO O O 37.544 17.733 14.173 1.00 . A A . 67 PRO O 1 1
4 8902 1 1 77 PHE C C 35.059 14.410 14.740 1.00 . A A . 68 PHE C 1 1
4 8903 1 1 77 PHE CA C 35.697 15.789 14.508 1.00 . A A . 68 PHE CA 1 1
4 8904 1 1 77 PHE CB C 35.285 16.287 13.132 1.00 . A A . 68 PHE CB 1 1
4 8905 1 1 77 PHE CD1 C 36.347 14.487 11.791 1.00 . A A . 68 PHE CD1 1 1
4 8906 1 1 77 PHE CD2 C 33.941 14.471 12.038 1.00 . A A . 68 PHE CD2 1 1
4 8907 1 1 77 PHE CE1 C 36.282 13.314 11.055 1.00 . A A . 68 PHE CE1 1 1
4 8908 1 1 77 PHE CE2 C 33.875 13.284 11.307 1.00 . A A . 68 PHE CE2 1 1
4 8909 1 1 77 PHE CG C 35.181 15.068 12.277 1.00 . A A . 68 PHE CG 1 1
4 8910 1 1 77 PHE CZ C 35.045 12.705 10.817 1.00 . A A . 68 PHE CZ 1 1
4 8911 1 1 77 PHE H H 37.534 14.716 14.726 1.00 . A A . 68 PHE H 1 1
4 8912 1 1 77 PHE HA H 35.383 16.489 15.271 1.00 . A A . 68 PHE HA 1 1
4 8913 1 1 77 PHE HB2 H 34.332 16.793 13.190 1.00 . A A . 68 PHE HB2 1 1
4 8914 1 1 77 PHE HB3 H 36.037 16.951 12.736 1.00 . A A . 68 PHE HB3 1 1
4 8915 1 1 77 PHE HD1 H 37.302 14.957 11.975 1.00 . A A . 68 PHE HD1 1 1
4 8916 1 1 77 PHE HD2 H 33.038 14.925 12.418 1.00 . A A . 68 PHE HD2 1 1
4 8917 1 1 77 PHE HE1 H 37.185 12.872 10.682 1.00 . A A . 68 PHE HE1 1 1
4 8918 1 1 77 PHE HE2 H 32.922 12.817 11.119 1.00 . A A . 68 PHE HE2 1 1
4 8919 1 1 77 PHE HZ H 34.997 11.785 10.254 1.00 . A A . 68 PHE HZ 1 1
4 8920 1 1 77 PHE N N 37.171 15.605 14.553 1.00 . A A . 68 PHE N 1 1
4 8921 1 1 77 PHE O O 34.001 14.285 15.318 1.00 . A A . 68 PHE O 1 1
4 8922 1 1 78 LYS C C 34.582 11.803 15.816 1.00 . A A . 69 LYS C 1 1
4 8923 1 1 78 LYS CA C 35.213 11.979 14.441 1.00 . A A . 69 LYS CA 1 1
4 8924 1 1 78 LYS CB C 36.379 11.007 14.287 1.00 . A A . 69 LYS CB 1 1
4 8925 1 1 78 LYS CD C 37.123 10.093 16.488 1.00 . A A . 69 LYS CD 1 1
4 8926 1 1 78 LYS CE C 37.499 8.741 15.883 1.00 . A A . 69 LYS CE 1 1
4 8927 1 1 78 LYS CG C 37.351 11.193 15.451 1.00 . A A . 69 LYS CG 1 1
4 8928 1 1 78 LYS H H 36.573 13.515 13.820 1.00 . A A . 69 LYS H 1 1
4 8929 1 1 78 LYS HA H 34.469 11.766 13.683 1.00 . A A . 69 LYS HA 1 1
4 8930 1 1 78 LYS HB2 H 36.003 9.994 14.283 1.00 . A A . 69 LYS HB2 1 1
4 8931 1 1 78 LYS HB3 H 36.890 11.206 13.356 1.00 . A A . 69 LYS HB3 1 1
4 8932 1 1 78 LYS HD2 H 37.736 10.284 17.357 1.00 . A A . 69 LYS HD2 1 1
4 8933 1 1 78 LYS HD3 H 36.082 10.079 16.776 1.00 . A A . 69 LYS HD3 1 1
4 8934 1 1 78 LYS HE2 H 36.974 7.956 16.403 1.00 . A A . 69 LYS HE2 1 1
4 8935 1 1 78 LYS HE3 H 37.226 8.728 14.838 1.00 . A A . 69 LYS HE3 1 1
4 8936 1 1 78 LYS HG2 H 38.366 11.139 15.085 1.00 . A A . 69 LYS HG2 1 1
4 8937 1 1 78 LYS HG3 H 37.184 12.157 15.910 1.00 . A A . 69 LYS HG3 1 1
4 8938 1 1 78 LYS HZ1 H 39.318 9.060 16.844 1.00 . A A . 69 LYS HZ1 1 1
4 8939 1 1 78 LYS HZ2 H 39.168 7.522 16.138 1.00 . A A . 69 LYS HZ2 1 1
4 8940 1 1 78 LYS HZ3 H 39.447 8.879 15.160 1.00 . A A . 69 LYS HZ3 1 1
4 8941 1 1 78 LYS N N 35.723 13.373 14.280 1.00 . A A . 69 LYS N 1 1
4 8942 1 1 78 LYS NZ N 38.968 8.535 16.016 1.00 . A A . 69 LYS NZ 1 1
4 8943 1 1 78 LYS O O 33.699 10.988 15.995 1.00 . A A . 69 LYS O 1 1
4 8944 1 1 79 HIS C C 32.993 13.076 18.088 1.00 . A A . 70 HIS C 1 1
4 8945 1 1 79 HIS CA C 34.350 12.391 18.113 1.00 . A A . 70 HIS CA 1 1
4 8946 1 1 79 HIS CB C 35.151 13.028 19.216 1.00 . A A . 70 HIS CB 1 1
4 8947 1 1 79 HIS CD2 C 33.793 15.043 20.142 1.00 . A A . 70 HIS CD2 1 1
4 8948 1 1 79 HIS CE1 C 32.604 14.004 21.602 1.00 . A A . 70 HIS CE1 1 1
4 8949 1 1 79 HIS CG C 34.168 13.736 20.090 1.00 . A A . 70 HIS CG 1 1
4 8950 1 1 79 HIS H H 35.694 13.228 16.652 1.00 . A A . 70 HIS H 1 1
4 8951 1 1 79 HIS HA H 34.223 11.349 18.317 1.00 . A A . 70 HIS HA 1 1
4 8952 1 1 79 HIS HB2 H 35.675 12.270 19.782 1.00 . A A . 70 HIS HB2 1 1
4 8953 1 1 79 HIS HB3 H 35.850 13.741 18.807 1.00 . A A . 70 HIS HB3 1 1
4 8954 1 1 79 HIS HD1 H 33.428 12.127 21.247 1.00 . A A . 70 HIS HD1 1 1
4 8955 1 1 79 HIS HD2 H 34.183 15.819 19.512 1.00 . A A . 70 HIS HD2 1 1
4 8956 1 1 79 HIS HE1 H 31.884 13.790 22.354 1.00 . A A . 70 HIS HE1 1 1
4 8957 1 1 79 HIS N N 34.992 12.557 16.792 1.00 . A A . 70 HIS N 1 1
4 8958 1 1 79 HIS ND1 N 33.400 13.083 21.033 1.00 . A A . 70 HIS ND1 1 1
4 8959 1 1 79 HIS NE2 N 32.807 15.217 21.098 1.00 . A A . 70 HIS NE2 1 1
4 8960 1 1 79 HIS O O 32.004 12.512 18.492 1.00 . A A . 70 HIS O 1 1
4 8961 1 1 80 PHE C C 30.655 14.198 16.793 1.00 . A A . 71 PHE C 1 1
4 8962 1 1 80 PHE CA C 31.664 15.033 17.597 1.00 . A A . 71 PHE CA 1 1
4 8963 1 1 80 PHE CB C 31.889 16.405 16.936 1.00 . A A . 71 PHE CB 1 1
4 8964 1 1 80 PHE CD1 C 30.337 16.305 14.977 1.00 . A A . 71 PHE CD1 1 1
4 8965 1 1 80 PHE CD2 C 29.761 17.714 16.866 1.00 . A A . 71 PHE CD2 1 1
4 8966 1 1 80 PHE CE1 C 29.156 16.678 14.334 1.00 . A A . 71 PHE CE1 1 1
4 8967 1 1 80 PHE CE2 C 28.580 18.090 16.224 1.00 . A A . 71 PHE CE2 1 1
4 8968 1 1 80 PHE CG C 30.635 16.822 16.240 1.00 . A A . 71 PHE CG 1 1
4 8969 1 1 80 PHE CZ C 28.277 17.567 14.957 1.00 . A A . 71 PHE CZ 1 1
4 8970 1 1 80 PHE H H 33.757 14.750 17.351 1.00 . A A . 71 PHE H 1 1
4 8971 1 1 80 PHE HA H 31.305 15.156 18.605 1.00 . A A . 71 PHE HA 1 1
4 8972 1 1 80 PHE HB2 H 32.146 17.145 17.683 1.00 . A A . 71 PHE HB2 1 1
4 8973 1 1 80 PHE HB3 H 32.690 16.331 16.216 1.00 . A A . 71 PHE HB3 1 1
4 8974 1 1 80 PHE HD1 H 31.020 15.615 14.502 1.00 . A A . 71 PHE HD1 1 1
4 8975 1 1 80 PHE HD2 H 30.005 18.121 17.843 1.00 . A A . 71 PHE HD2 1 1
4 8976 1 1 80 PHE HE1 H 28.923 16.281 13.358 1.00 . A A . 71 PHE HE1 1 1
4 8977 1 1 80 PHE HE2 H 27.900 18.772 16.708 1.00 . A A . 71 PHE HE2 1 1
4 8978 1 1 80 PHE HZ H 27.367 17.849 14.461 1.00 . A A . 71 PHE HZ 1 1
4 8979 1 1 80 PHE N N 32.946 14.304 17.640 1.00 . A A . 71 PHE N 1 1
4 8980 1 1 80 PHE O O 29.493 14.109 17.138 1.00 . A A . 71 PHE O 1 1
4 8981 1 1 81 VAL C C 29.817 11.510 15.890 1.00 . A A . 72 VAL C 1 1
4 8982 1 1 81 VAL CA C 30.171 12.667 14.965 1.00 . A A . 72 VAL CA 1 1
4 8983 1 1 81 VAL CB C 30.847 12.109 13.695 1.00 . A A . 72 VAL CB 1 1
4 8984 1 1 81 VAL CG1 C 30.161 12.659 12.448 1.00 . A A . 72 VAL CG1 1 1
4 8985 1 1 81 VAL CG2 C 32.313 12.494 13.676 1.00 . A A . 72 VAL CG2 1 1
4 8986 1 1 81 VAL H H 32.043 13.606 15.516 1.00 . A A . 72 VAL H 1 1
4 8987 1 1 81 VAL HA H 29.277 13.217 14.705 1.00 . A A . 72 VAL HA 1 1
4 8988 1 1 81 VAL HB H 30.773 11.036 13.684 1.00 . A A . 72 VAL HB 1 1
4 8989 1 1 81 VAL HG11 H 30.216 13.736 12.452 1.00 . A A . 72 VAL HG11 1 1
4 8990 1 1 81 VAL HG12 H 30.655 12.273 11.568 1.00 . A A . 72 VAL HG12 1 1
4 8991 1 1 81 VAL HG13 H 29.125 12.349 12.444 1.00 . A A . 72 VAL HG13 1 1
4 8992 1 1 81 VAL HG21 H 32.757 12.213 14.618 1.00 . A A . 72 VAL HG21 1 1
4 8993 1 1 81 VAL HG22 H 32.810 11.972 12.875 1.00 . A A . 72 VAL HG22 1 1
4 8994 1 1 81 VAL HG23 H 32.406 13.559 13.535 1.00 . A A . 72 VAL HG23 1 1
4 8995 1 1 81 VAL N N 31.101 13.545 15.750 1.00 . A A . 72 VAL N 1 1
4 8996 1 1 81 VAL O O 28.734 10.965 15.871 1.00 . A A . 72 VAL O 1 1
4 8997 1 1 82 GLY C C 29.497 10.610 18.728 1.00 . A A . 73 GLY C 1 1
4 8998 1 1 82 GLY CA C 30.508 10.085 17.721 1.00 . A A . 73 GLY CA 1 1
4 8999 1 1 82 GLY H H 31.582 11.653 16.739 1.00 . A A . 73 GLY H 1 1
4 9000 1 1 82 GLY HA2 H 30.118 9.210 17.218 1.00 . A A . 73 GLY HA2 1 1
4 9001 1 1 82 GLY HA3 H 31.428 9.842 18.227 1.00 . A A . 73 GLY HA3 1 1
4 9002 1 1 82 GLY N N 30.742 11.169 16.737 1.00 . A A . 73 GLY N 1 1
4 9003 1 1 82 GLY O O 28.750 9.865 19.330 1.00 . A A . 73 GLY O 1 1
4 9004 1 1 83 MET C C 27.109 12.188 19.211 1.00 . A A . 74 MET C 1 1
4 9005 1 1 83 MET CA C 28.452 12.512 19.784 1.00 . A A . 74 MET CA 1 1
4 9006 1 1 83 MET CB C 28.676 14.015 19.828 1.00 . A A . 74 MET CB 1 1
4 9007 1 1 83 MET CE C 29.928 16.553 19.796 1.00 . A A . 74 MET CE 1 1
4 9008 1 1 83 MET CG C 28.958 14.433 21.266 1.00 . A A . 74 MET CG 1 1
4 9009 1 1 83 MET H H 30.024 12.491 18.342 1.00 . A A . 74 MET H 1 1
4 9010 1 1 83 MET HA H 28.529 12.104 20.749 1.00 . A A . 74 MET HA 1 1
4 9011 1 1 83 MET HB2 H 29.526 14.262 19.210 1.00 . A A . 74 MET HB2 1 1
4 9012 1 1 83 MET HB3 H 27.800 14.526 19.463 1.00 . A A . 74 MET HB3 1 1
4 9013 1 1 83 MET HE1 H 29.425 16.018 19.003 1.00 . A A . 74 MET HE1 1 1
4 9014 1 1 83 MET HE2 H 29.886 17.617 19.601 1.00 . A A . 74 MET HE2 1 1
4 9015 1 1 83 MET HE3 H 30.965 16.237 19.846 1.00 . A A . 74 MET HE3 1 1
4 9016 1 1 83 MET HG2 H 28.144 14.108 21.894 1.00 . A A . 74 MET HG2 1 1
4 9017 1 1 83 MET HG3 H 29.876 13.975 21.595 1.00 . A A . 74 MET HG3 1 1
4 9018 1 1 83 MET N N 29.441 11.910 18.873 1.00 . A A . 74 MET N 1 1
4 9019 1 1 83 MET O O 26.318 11.460 19.776 1.00 . A A . 74 MET O 1 1
4 9020 1 1 83 MET SD S 29.112 16.228 21.380 1.00 . A A . 74 MET SD 1 1
4 9021 1 1 84 LEU C C 25.601 10.885 17.015 1.00 . A A . 75 LEU C 1 1
4 9022 1 1 84 LEU CA C 25.628 12.384 17.353 1.00 . A A . 75 LEU CA 1 1
4 9023 1 1 84 LEU CB C 25.574 13.188 16.072 1.00 . A A . 75 LEU CB 1 1
4 9024 1 1 84 LEU CD1 C 26.825 12.117 14.246 1.00 . A A . 75 LEU CD1 1 1
4 9025 1 1 84 LEU CD2 C 27.252 14.501 14.818 1.00 . A A . 75 LEU CD2 1 1
4 9026 1 1 84 LEU CG C 26.926 13.120 15.372 1.00 . A A . 75 LEU CG 1 1
4 9027 1 1 84 LEU H H 27.584 13.227 17.633 1.00 . A A . 75 LEU H 1 1
4 9028 1 1 84 LEU HA H 24.796 12.644 17.974 1.00 . A A . 75 LEU HA 1 1
4 9029 1 1 84 LEU HB2 H 24.813 12.776 15.428 1.00 . A A . 75 LEU HB2 1 1
4 9030 1 1 84 LEU HB3 H 25.336 14.217 16.297 1.00 . A A . 75 LEU HB3 1 1
4 9031 1 1 84 LEU HD11 H 25.965 11.483 14.428 1.00 . A A . 75 LEU HD11 1 1
4 9032 1 1 84 LEU HD12 H 26.705 12.638 13.311 1.00 . A A . 75 LEU HD12 1 1
4 9033 1 1 84 LEU HD13 H 27.718 11.516 14.209 1.00 . A A . 75 LEU HD13 1 1
4 9034 1 1 84 LEU HD21 H 26.387 15.140 14.935 1.00 . A A . 75 LEU HD21 1 1
4 9035 1 1 84 LEU HD22 H 28.083 14.915 15.366 1.00 . A A . 75 LEU HD22 1 1
4 9036 1 1 84 LEU HD23 H 27.506 14.422 13.769 1.00 . A A . 75 LEU HD23 1 1
4 9037 1 1 84 LEU HG H 27.697 12.801 16.061 1.00 . A A . 75 LEU HG 1 1
4 9038 1 1 84 LEU N N 26.889 12.681 18.056 1.00 . A A . 75 LEU N 1 1
4 9039 1 1 84 LEU O O 26.565 10.352 16.504 1.00 . A A . 75 LEU O 1 1
4 9040 1 1 85 PRO C C 23.892 8.636 15.596 1.00 . A A . 76 PRO C 1 1
4 9041 1 1 85 PRO CA C 24.304 8.821 17.055 1.00 . A A . 76 PRO CA 1 1
4 9042 1 1 85 PRO CB C 23.157 8.445 17.999 1.00 . A A . 76 PRO CB 1 1
4 9043 1 1 85 PRO CD C 23.340 10.912 17.919 1.00 . A A . 76 PRO CD 1 1
4 9044 1 1 85 PRO CG C 22.395 9.757 18.297 1.00 . A A . 76 PRO CG 1 1
4 9045 1 1 85 PRO HA H 25.191 8.257 17.290 1.00 . A A . 76 PRO HA 1 1
4 9046 1 1 85 PRO HB2 H 22.499 7.737 17.521 1.00 . A A . 76 PRO HB2 1 1
4 9047 1 1 85 PRO HB3 H 23.545 8.034 18.917 1.00 . A A . 76 PRO HB3 1 1
4 9048 1 1 85 PRO HD2 H 22.871 11.560 17.197 1.00 . A A . 76 PRO HD2 1 1
4 9049 1 1 85 PRO HD3 H 23.642 11.461 18.794 1.00 . A A . 76 PRO HD3 1 1
4 9050 1 1 85 PRO HG2 H 21.493 9.802 17.701 1.00 . A A . 76 PRO HG2 1 1
4 9051 1 1 85 PRO HG3 H 22.150 9.813 19.346 1.00 . A A . 76 PRO HG3 1 1
4 9052 1 1 85 PRO N N 24.499 10.254 17.311 1.00 . A A . 76 PRO N 1 1
4 9053 1 1 85 PRO O O 24.233 9.433 14.747 1.00 . A A . 76 PRO O 1 1
4 9054 1 1 86 GLU C C 21.196 7.454 13.848 1.00 . A A . 77 GLU C 1 1
4 9055 1 1 86 GLU CA C 22.721 7.413 13.896 1.00 . A A . 77 GLU CA 1 1
4 9056 1 1 86 GLU CB C 23.195 6.046 13.417 1.00 . A A . 77 GLU CB 1 1
4 9057 1 1 86 GLU CD C 24.841 4.234 13.924 1.00 . A A . 77 GLU CD 1 1
4 9058 1 1 86 GLU CG C 24.571 5.737 14.010 1.00 . A A . 77 GLU CG 1 1
4 9059 1 1 86 GLU H H 22.880 6.972 15.978 1.00 . A A . 77 GLU H 1 1
4 9060 1 1 86 GLU HA H 23.130 8.187 13.279 1.00 . A A . 77 GLU HA 1 1
4 9061 1 1 86 GLU HB2 H 22.487 5.298 13.741 1.00 . A A . 77 GLU HB2 1 1
4 9062 1 1 86 GLU HB3 H 23.259 6.042 12.342 1.00 . A A . 77 GLU HB3 1 1
4 9063 1 1 86 GLU HG2 H 25.330 6.273 13.458 1.00 . A A . 77 GLU HG2 1 1
4 9064 1 1 86 GLU HG3 H 24.596 6.043 15.044 1.00 . A A . 77 GLU HG3 1 1
4 9065 1 1 86 GLU N N 23.155 7.611 15.293 1.00 . A A . 77 GLU N 1 1
4 9066 1 1 86 GLU O O 20.588 7.423 12.799 1.00 . A A . 77 GLU O 1 1
4 9067 1 1 86 GLU OE1 O 24.845 3.714 12.820 1.00 . A A . 77 GLU OE1 1 1
4 9068 1 1 86 GLU OE2 O 25.049 3.631 14.964 1.00 . A A . 77 GLU OE2 1 1
4 9069 1 1 87 LYS C C 18.469 8.830 15.316 1.00 . A A . 78 LYS C 1 1
4 9070 1 1 87 LYS CA C 19.092 7.458 15.023 1.00 . A A . 78 LYS CA 1 1
4 9071 1 1 87 LYS CB C 18.647 6.471 16.109 1.00 . A A . 78 LYS CB 1 1
4 9072 1 1 87 LYS CD C 19.702 7.764 18.007 1.00 . A A . 78 LYS CD 1 1
4 9073 1 1 87 LYS CE C 20.482 6.637 18.687 1.00 . A A . 78 LYS CE 1 1
4 9074 1 1 87 LYS CG C 18.393 7.204 17.437 1.00 . A A . 78 LYS CG 1 1
4 9075 1 1 87 LYS H H 21.092 7.455 15.813 1.00 . A A . 78 LYS H 1 1
4 9076 1 1 87 LYS HA H 18.722 7.107 14.077 1.00 . A A . 78 LYS HA 1 1
4 9077 1 1 87 LYS HB2 H 17.736 5.984 15.793 1.00 . A A . 78 LYS HB2 1 1
4 9078 1 1 87 LYS HB3 H 19.416 5.728 16.254 1.00 . A A . 78 LYS HB3 1 1
4 9079 1 1 87 LYS HD2 H 20.294 8.193 17.213 1.00 . A A . 78 LYS HD2 1 1
4 9080 1 1 87 LYS HD3 H 19.478 8.529 18.735 1.00 . A A . 78 LYS HD3 1 1
4 9081 1 1 87 LYS HE2 H 20.457 5.755 18.065 1.00 . A A . 78 LYS HE2 1 1
4 9082 1 1 87 LYS HE3 H 21.505 6.945 18.834 1.00 . A A . 78 LYS HE3 1 1
4 9083 1 1 87 LYS HG2 H 17.700 8.011 17.279 1.00 . A A . 78 LYS HG2 1 1
4 9084 1 1 87 LYS HG3 H 17.969 6.510 18.147 1.00 . A A . 78 LYS HG3 1 1
4 9085 1 1 87 LYS HZ1 H 19.483 7.207 20.422 1.00 . A A . 78 LYS HZ1 1 1
4 9086 1 1 87 LYS HZ2 H 19.092 5.647 19.878 1.00 . A A . 78 LYS HZ2 1 1
4 9087 1 1 87 LYS HZ3 H 20.580 5.928 20.641 1.00 . A A . 78 LYS HZ3 1 1
4 9088 1 1 87 LYS N N 20.577 7.474 14.985 1.00 . A A . 78 LYS N 1 1
4 9089 1 1 87 LYS NZ N 19.862 6.332 20.007 1.00 . A A . 78 LYS NZ 1 1
4 9090 1 1 87 LYS O O 17.274 8.905 15.524 1.00 . A A . 78 LYS O 1 1
4 9091 1 1 88 ASP C C 19.398 12.397 15.883 1.00 . A A . 79 ASP C 1 1
4 9092 1 1 88 ASP CA C 18.471 11.200 15.646 1.00 . A A . 79 ASP CA 1 1
4 9093 1 1 88 ASP CB C 17.658 10.988 16.927 1.00 . A A . 79 ASP CB 1 1
4 9094 1 1 88 ASP CG C 16.178 11.271 16.661 1.00 . A A . 79 ASP CG 1 1
4 9095 1 1 88 ASP H H 20.167 9.905 15.154 1.00 . A A . 79 ASP H 1 1
4 9096 1 1 88 ASP HA H 17.793 11.427 14.841 1.00 . A A . 79 ASP HA 1 1
4 9097 1 1 88 ASP HB2 H 17.778 9.967 17.262 1.00 . A A . 79 ASP HB2 1 1
4 9098 1 1 88 ASP HB3 H 18.019 11.662 17.692 1.00 . A A . 79 ASP HB3 1 1
4 9099 1 1 88 ASP N N 19.196 9.922 15.337 1.00 . A A . 79 ASP N 1 1
4 9100 1 1 88 ASP O O 20.187 12.401 16.799 1.00 . A A . 79 ASP O 1 1
4 9101 1 1 88 ASP OD1 O 15.886 11.909 15.663 1.00 . A A . 79 ASP OD1 1 1
4 9102 1 1 88 ASP OD2 O 15.361 10.848 17.463 1.00 . A A . 79 ASP OD2 1 1
4 9103 1 1 89 CYS C C 20.751 14.976 13.882 1.00 . A A . 80 CYS C 1 1
4 9104 1 1 89 CYS CA C 19.982 14.722 15.184 1.00 . A A . 80 CYS CA 1 1
4 9105 1 1 89 CYS CB C 20.891 14.772 16.430 1.00 . A A . 80 CYS CB 1 1
4 9106 1 1 89 CYS H H 18.527 13.347 14.388 1.00 . A A . 80 CYS H 1 1
4 9107 1 1 89 CYS HA H 19.250 15.512 15.275 1.00 . A A . 80 CYS HA 1 1
4 9108 1 1 89 CYS HB2 H 21.187 15.794 16.608 1.00 . A A . 80 CYS HB2 1 1
4 9109 1 1 89 CYS HB3 H 20.337 14.416 17.285 1.00 . A A . 80 CYS HB3 1 1
4 9110 1 1 89 CYS HG H 22.140 13.023 15.630 1.00 . A A . 80 CYS HG 1 1
4 9111 1 1 89 CYS N N 19.221 13.423 15.075 1.00 . A A . 80 CYS N 1 1
4 9112 1 1 89 CYS O O 21.337 14.081 13.306 1.00 . A A . 80 CYS O 1 1
4 9113 1 1 89 CYS SG S 22.369 13.756 16.207 1.00 . A A . 80 CYS SG 1 1
4 9114 1 1 90 ARG C C 22.101 17.819 12.038 1.00 . A A . 81 ARG C 1 1
4 9115 1 1 90 ARG CA C 21.318 16.488 12.061 1.00 . A A . 81 ARG CA 1 1
4 9116 1 1 90 ARG CB C 20.222 16.575 10.999 1.00 . A A . 81 ARG CB 1 1
4 9117 1 1 90 ARG CD C 20.341 15.218 8.914 1.00 . A A . 81 ARG CD 1 1
4 9118 1 1 90 ARG CG C 19.963 15.195 10.396 1.00 . A A . 81 ARG CG 1 1
4 9119 1 1 90 ARG CZ C 19.542 14.130 6.896 1.00 . A A . 81 ARG CZ 1 1
4 9120 1 1 90 ARG H H 20.155 16.869 13.819 1.00 . A A . 81 ARG H 1 1
4 9121 1 1 90 ARG HA H 21.978 15.680 11.799 1.00 . A A . 81 ARG HA 1 1
4 9122 1 1 90 ARG HB2 H 19.316 16.945 11.453 1.00 . A A . 81 ARG HB2 1 1
4 9123 1 1 90 ARG HB3 H 20.534 17.252 10.218 1.00 . A A . 81 ARG HB3 1 1
4 9124 1 1 90 ARG HD2 H 20.063 16.170 8.490 1.00 . A A . 81 ARG HD2 1 1
4 9125 1 1 90 ARG HD3 H 21.408 15.078 8.811 1.00 . A A . 81 ARG HD3 1 1
4 9126 1 1 90 ARG HE H 19.217 13.392 8.712 1.00 . A A . 81 ARG HE 1 1
4 9127 1 1 90 ARG HG2 H 20.556 14.458 10.914 1.00 . A A . 81 ARG HG2 1 1
4 9128 1 1 90 ARG HG3 H 18.917 14.950 10.493 1.00 . A A . 81 ARG HG3 1 1
4 9129 1 1 90 ARG HH11 H 19.588 16.124 6.731 1.00 . A A . 81 ARG HH11 1 1
4 9130 1 1 90 ARG HH12 H 19.476 15.254 5.241 1.00 . A A . 81 ARG HH12 1 1
4 9131 1 1 90 ARG HH21 H 19.466 12.136 6.740 1.00 . A A . 81 ARG HH21 1 1
4 9132 1 1 90 ARG HH22 H 19.406 13.008 5.245 1.00 . A A . 81 ARG HH22 1 1
4 9133 1 1 90 ARG N N 20.677 16.188 13.371 1.00 . A A . 81 ARG N 1 1
4 9134 1 1 90 ARG NE N 19.625 14.123 8.200 1.00 . A A . 81 ARG NE 1 1
4 9135 1 1 90 ARG NH1 N 19.535 15.258 6.240 1.00 . A A . 81 ARG NH1 1 1
4 9136 1 1 90 ARG NH2 N 19.466 13.003 6.242 1.00 . A A . 81 ARG NH2 1 1
4 9137 1 1 90 ARG O O 23.297 17.817 11.880 1.00 . A A . 81 ARG O 1 1
4 9138 1 1 91 TYR C C 23.085 20.508 13.177 1.00 . A A . 82 TYR C 1 1
4 9139 1 1 91 TYR CA C 22.160 20.266 12.007 1.00 . A A . 82 TYR CA 1 1
4 9140 1 1 91 TYR CB C 21.136 21.372 11.835 1.00 . A A . 82 TYR CB 1 1
4 9141 1 1 91 TYR CD1 C 20.967 20.142 9.636 1.00 . A A . 82 TYR CD1 1 1
4 9142 1 1 91 TYR CD2 C 19.558 22.073 9.999 1.00 . A A . 82 TYR CD2 1 1
4 9143 1 1 91 TYR CE1 C 20.425 19.975 8.363 1.00 . A A . 82 TYR CE1 1 1
4 9144 1 1 91 TYR CE2 C 19.009 21.907 8.722 1.00 . A A . 82 TYR CE2 1 1
4 9145 1 1 91 TYR CG C 20.533 21.194 10.459 1.00 . A A . 82 TYR CG 1 1
4 9146 1 1 91 TYR CZ C 19.443 20.858 7.906 1.00 . A A . 82 TYR CZ 1 1
4 9147 1 1 91 TYR H H 20.452 18.957 12.221 1.00 . A A . 82 TYR H 1 1
4 9148 1 1 91 TYR HA H 22.765 20.241 11.120 1.00 . A A . 82 TYR HA 1 1
4 9149 1 1 91 TYR HB2 H 20.370 21.287 12.595 1.00 . A A . 82 TYR HB2 1 1
4 9150 1 1 91 TYR HB3 H 21.617 22.336 11.899 1.00 . A A . 82 TYR HB3 1 1
4 9151 1 1 91 TYR HD1 H 21.715 19.454 9.985 1.00 . A A . 82 TYR HD1 1 1
4 9152 1 1 91 TYR HD2 H 19.226 22.873 10.628 1.00 . A A . 82 TYR HD2 1 1
4 9153 1 1 91 TYR HE1 H 20.770 19.165 7.732 1.00 . A A . 82 TYR HE1 1 1
4 9154 1 1 91 TYR HE2 H 18.249 22.586 8.366 1.00 . A A . 82 TYR HE2 1 1
4 9155 1 1 91 TYR HH H 17.974 20.476 6.758 1.00 . A A . 82 TYR HH 1 1
4 9156 1 1 91 TYR N N 21.433 18.957 12.123 1.00 . A A . 82 TYR N 1 1
4 9157 1 1 91 TYR O O 22.697 20.466 14.314 1.00 . A A . 82 TYR O 1 1
4 9158 1 1 91 TYR OH O 18.900 20.697 6.650 1.00 . A A . 82 TYR OH 1 1
4 9159 1 1 92 ALA C C 26.342 21.952 13.665 1.00 . A A . 83 ALA C 1 1
4 9160 1 1 92 ALA CA C 25.284 20.924 13.995 1.00 . A A . 83 ALA CA 1 1
4 9161 1 1 92 ALA CB C 25.989 19.608 14.251 1.00 . A A . 83 ALA CB 1 1
4 9162 1 1 92 ALA H H 24.640 20.759 11.979 1.00 . A A . 83 ALA H 1 1
4 9163 1 1 92 ALA HA H 24.754 21.215 14.875 1.00 . A A . 83 ALA HA 1 1
4 9164 1 1 92 ALA HB1 H 25.353 18.791 13.946 1.00 . A A . 83 ALA HB1 1 1
4 9165 1 1 92 ALA HB2 H 26.906 19.582 13.687 1.00 . A A . 83 ALA HB2 1 1
4 9166 1 1 92 ALA HB3 H 26.215 19.519 15.297 1.00 . A A . 83 ALA HB3 1 1
4 9167 1 1 92 ALA N N 24.333 20.736 12.899 1.00 . A A . 83 ALA N 1 1
4 9168 1 1 92 ALA O O 26.966 21.935 12.621 1.00 . A A . 83 ALA O 1 1
4 9169 1 1 93 LEU C C 28.699 23.516 15.459 1.00 . A A . 84 LEU C 1 1
4 9170 1 1 93 LEU CA C 27.635 23.822 14.436 1.00 . A A . 84 LEU CA 1 1
4 9171 1 1 93 LEU CB C 27.046 25.210 14.640 1.00 . A A . 84 LEU CB 1 1
4 9172 1 1 93 LEU CD1 C 26.233 27.129 13.274 1.00 . A A . 84 LEU CD1 1 1
4 9173 1 1 93 LEU CD2 C 26.939 25.024 12.167 1.00 . A A . 84 LEU CD2 1 1
4 9174 1 1 93 LEU CG C 26.259 25.610 13.393 1.00 . A A . 84 LEU CG 1 1
4 9175 1 1 93 LEU H H 26.073 22.750 15.427 1.00 . A A . 84 LEU H 1 1
4 9176 1 1 93 LEU HA H 28.078 23.742 13.472 1.00 . A A . 84 LEU HA 1 1
4 9177 1 1 93 LEU HB2 H 26.390 25.198 15.493 1.00 . A A . 84 LEU HB2 1 1
4 9178 1 1 93 LEU HB3 H 27.839 25.914 14.802 1.00 . A A . 84 LEU HB3 1 1
4 9179 1 1 93 LEU HD11 H 27.246 27.501 13.258 1.00 . A A . 84 LEU HD11 1 1
4 9180 1 1 93 LEU HD12 H 25.730 27.411 12.362 1.00 . A A . 84 LEU HD12 1 1
4 9181 1 1 93 LEU HD13 H 25.708 27.545 14.118 1.00 . A A . 84 LEU HD13 1 1
4 9182 1 1 93 LEU HD21 H 28.001 25.206 12.225 1.00 . A A . 84 LEU HD21 1 1
4 9183 1 1 93 LEU HD22 H 26.760 23.959 12.139 1.00 . A A . 84 LEU HD22 1 1
4 9184 1 1 93 LEU HD23 H 26.541 25.481 11.284 1.00 . A A . 84 LEU HD23 1 1
4 9185 1 1 93 LEU HG H 25.250 25.227 13.457 1.00 . A A . 84 LEU HG 1 1
4 9186 1 1 93 LEU N N 26.578 22.805 14.594 1.00 . A A . 84 LEU N 1 1
4 9187 1 1 93 LEU O O 28.511 23.696 16.637 1.00 . A A . 84 LEU O 1 1
4 9188 1 1 94 TYR C C 32.094 23.505 15.746 1.00 . A A . 85 TYR C 1 1
4 9189 1 1 94 TYR CA C 30.876 22.616 15.949 1.00 . A A . 85 TYR CA 1 1
4 9190 1 1 94 TYR CB C 31.245 21.164 15.694 1.00 . A A . 85 TYR CB 1 1
4 9191 1 1 94 TYR CD1 C 33.097 20.867 17.356 1.00 . A A . 85 TYR CD1 1 1
4 9192 1 1 94 TYR CD2 C 33.628 20.849 14.989 1.00 . A A . 85 TYR CD2 1 1
4 9193 1 1 94 TYR CE1 C 34.447 20.662 17.667 1.00 . A A . 85 TYR CE1 1 1
4 9194 1 1 94 TYR CE2 C 34.978 20.641 15.295 1.00 . A A . 85 TYR CE2 1 1
4 9195 1 1 94 TYR CG C 32.693 20.956 16.020 1.00 . A A . 85 TYR CG 1 1
4 9196 1 1 94 TYR CZ C 35.388 20.541 16.633 1.00 . A A . 85 TYR CZ 1 1
4 9197 1 1 94 TYR H H 29.911 22.823 14.050 1.00 . A A . 85 TYR H 1 1
4 9198 1 1 94 TYR HA H 30.527 22.718 16.955 1.00 . A A . 85 TYR HA 1 1
4 9199 1 1 94 TYR HB2 H 30.639 20.525 16.319 1.00 . A A . 85 TYR HB2 1 1
4 9200 1 1 94 TYR HB3 H 31.070 20.923 14.655 1.00 . A A . 85 TYR HB3 1 1
4 9201 1 1 94 TYR HD1 H 32.361 20.949 18.148 1.00 . A A . 85 TYR HD1 1 1
4 9202 1 1 94 TYR HD2 H 33.308 20.946 13.953 1.00 . A A . 85 TYR HD2 1 1
4 9203 1 1 94 TYR HE1 H 34.766 20.604 18.703 1.00 . A A . 85 TYR HE1 1 1
4 9204 1 1 94 TYR HE2 H 35.701 20.537 14.500 1.00 . A A . 85 TYR HE2 1 1
4 9205 1 1 94 TYR HH H 37.235 20.979 16.432 1.00 . A A . 85 TYR HH 1 1
4 9206 1 1 94 TYR N N 29.802 22.996 15.009 1.00 . A A . 85 TYR N 1 1
4 9207 1 1 94 TYR O O 32.795 23.400 14.760 1.00 . A A . 85 TYR O 1 1
4 9208 1 1 94 TYR OH O 36.720 20.340 16.930 1.00 . A A . 85 TYR OH 1 1
4 9209 1 1 95 ASP C C 34.752 24.398 16.177 1.00 . A A . 86 ASP C 1 1
4 9210 1 1 95 ASP CA C 33.546 25.261 16.545 1.00 . A A . 86 ASP CA 1 1
4 9211 1 1 95 ASP CB C 33.804 25.974 17.871 1.00 . A A . 86 ASP CB 1 1
4 9212 1 1 95 ASP CG C 34.295 27.399 17.603 1.00 . A A . 86 ASP CG 1 1
4 9213 1 1 95 ASP H H 31.778 24.429 17.473 1.00 . A A . 86 ASP H 1 1
4 9214 1 1 95 ASP HA H 33.368 25.990 15.767 1.00 . A A . 86 ASP HA 1 1
4 9215 1 1 95 ASP HB2 H 32.887 26.011 18.438 1.00 . A A . 86 ASP HB2 1 1
4 9216 1 1 95 ASP HB3 H 34.554 25.437 18.430 1.00 . A A . 86 ASP HB3 1 1
4 9217 1 1 95 ASP N N 32.358 24.372 16.680 1.00 . A A . 86 ASP N 1 1
4 9218 1 1 95 ASP O O 35.392 23.811 17.027 1.00 . A A . 86 ASP O 1 1
4 9219 1 1 95 ASP OD1 O 34.583 27.700 16.457 1.00 . A A . 86 ASP OD1 1 1
4 9220 1 1 95 ASP OD2 O 34.374 28.165 18.550 1.00 . A A . 86 ASP OD2 1 1
4 9221 1 1 96 ALA C C 37.514 24.182 14.589 1.00 . A A . 87 ALA C 1 1
4 9222 1 1 96 ALA CA C 36.193 23.431 14.489 1.00 . A A . 87 ALA CA 1 1
4 9223 1 1 96 ALA CB C 35.994 22.995 13.041 1.00 . A A . 87 ALA CB 1 1
4 9224 1 1 96 ALA H H 34.501 24.756 14.239 1.00 . A A . 87 ALA H 1 1
4 9225 1 1 96 ALA HA H 36.237 22.558 15.118 1.00 . A A . 87 ALA HA 1 1
4 9226 1 1 96 ALA HB1 H 35.033 23.337 12.690 1.00 . A A . 87 ALA HB1 1 1
4 9227 1 1 96 ALA HB2 H 36.778 23.425 12.430 1.00 . A A . 87 ALA HB2 1 1
4 9228 1 1 96 ALA HB3 H 36.040 21.918 12.979 1.00 . A A . 87 ALA HB3 1 1
4 9229 1 1 96 ALA N N 35.048 24.289 14.913 1.00 . A A . 87 ALA N 1 1
4 9230 1 1 96 ALA O O 37.761 25.116 13.857 1.00 . A A . 87 ALA O 1 1
4 9231 1 1 97 SER C C 40.623 23.835 14.505 1.00 . A A . 88 SER C 1 1
4 9232 1 1 97 SER CA C 39.704 24.429 15.566 1.00 . A A . 88 SER CA 1 1
4 9233 1 1 97 SER CB C 40.310 24.202 16.944 1.00 . A A . 88 SER CB 1 1
4 9234 1 1 97 SER H H 38.178 22.979 16.023 1.00 . A A . 88 SER H 1 1
4 9235 1 1 97 SER HA H 39.584 25.487 15.386 1.00 . A A . 88 SER HA 1 1
4 9236 1 1 97 SER HB2 H 40.748 23.220 16.987 1.00 . A A . 88 SER HB2 1 1
4 9237 1 1 97 SER HB3 H 41.077 24.943 17.115 1.00 . A A . 88 SER HB3 1 1
4 9238 1 1 97 SER HG H 39.627 23.912 18.742 1.00 . A A . 88 SER HG 1 1
4 9239 1 1 97 SER N N 38.383 23.756 15.461 1.00 . A A . 88 SER N 1 1
4 9240 1 1 97 SER O O 41.256 22.818 14.708 1.00 . A A . 88 SER O 1 1
4 9241 1 1 97 SER OG O 39.295 24.307 17.934 1.00 . A A . 88 SER OG 1 1
4 9242 1 1 98 PHE C C 42.395 25.042 11.700 1.00 . A A . 89 PHE C 1 1
4 9243 1 1 98 PHE CA C 41.528 23.927 12.265 1.00 . A A . 89 PHE CA 1 1
4 9244 1 1 98 PHE CB C 40.624 23.435 11.147 1.00 . A A . 89 PHE CB 1 1
4 9245 1 1 98 PHE CD1 C 38.723 25.079 11.091 1.00 . A A . 89 PHE CD1 1 1
4 9246 1 1 98 PHE CD2 C 40.524 25.324 9.486 1.00 . A A . 89 PHE CD2 1 1
4 9247 1 1 98 PHE CE1 C 38.090 26.203 10.556 1.00 . A A . 89 PHE CE1 1 1
4 9248 1 1 98 PHE CE2 C 39.891 26.452 8.949 1.00 . A A . 89 PHE CE2 1 1
4 9249 1 1 98 PHE CG C 39.937 24.638 10.555 1.00 . A A . 89 PHE CG 1 1
4 9250 1 1 98 PHE CZ C 38.673 26.892 9.485 1.00 . A A . 89 PHE CZ 1 1
4 9251 1 1 98 PHE H H 40.140 25.261 13.231 1.00 . A A . 89 PHE H 1 1
4 9252 1 1 98 PHE HA H 42.140 23.119 12.618 1.00 . A A . 89 PHE HA 1 1
4 9253 1 1 98 PHE HB2 H 41.216 22.940 10.389 1.00 . A A . 89 PHE HB2 1 1
4 9254 1 1 98 PHE HB3 H 39.886 22.753 11.540 1.00 . A A . 89 PHE HB3 1 1
4 9255 1 1 98 PHE HD1 H 38.276 24.550 11.918 1.00 . A A . 89 PHE HD1 1 1
4 9256 1 1 98 PHE HD2 H 41.465 24.985 9.076 1.00 . A A . 89 PHE HD2 1 1
4 9257 1 1 98 PHE HE1 H 37.150 26.537 10.970 1.00 . A A . 89 PHE HE1 1 1
4 9258 1 1 98 PHE HE2 H 40.342 26.984 8.124 1.00 . A A . 89 PHE HE2 1 1
4 9259 1 1 98 PHE HZ H 38.184 27.762 9.071 1.00 . A A . 89 PHE HZ 1 1
4 9260 1 1 98 PHE N N 40.677 24.454 13.368 1.00 . A A . 89 PHE N 1 1
4 9261 1 1 98 PHE O O 41.953 26.164 11.555 1.00 . A A . 89 PHE O 1 1
4 9262 1 1 99 GLU C C 44.123 25.885 9.266 1.00 . A A . 90 GLU C 1 1
4 9263 1 1 99 GLU CA C 44.452 25.806 10.740 1.00 . A A . 90 GLU CA 1 1
4 9264 1 1 99 GLU CB C 45.931 25.504 10.912 1.00 . A A . 90 GLU CB 1 1
4 9265 1 1 99 GLU CD C 47.799 25.797 12.541 1.00 . A A . 90 GLU CD 1 1
4 9266 1 1 99 GLU CG C 46.285 25.652 12.386 1.00 . A A . 90 GLU CG 1 1
4 9267 1 1 99 GLU H H 43.946 23.832 11.431 1.00 . A A . 90 GLU H 1 1
4 9268 1 1 99 GLU HA H 44.218 26.753 11.209 1.00 . A A . 90 GLU HA 1 1
4 9269 1 1 99 GLU HB2 H 46.137 24.499 10.577 1.00 . A A . 90 GLU HB2 1 1
4 9270 1 1 99 GLU HB3 H 46.509 26.213 10.331 1.00 . A A . 90 GLU HB3 1 1
4 9271 1 1 99 GLU HG2 H 45.792 26.530 12.778 1.00 . A A . 90 GLU HG2 1 1
4 9272 1 1 99 GLU HG3 H 45.949 24.781 12.926 1.00 . A A . 90 GLU HG3 1 1
4 9273 1 1 99 GLU N N 43.609 24.746 11.339 1.00 . A A . 90 GLU N 1 1
4 9274 1 1 99 GLU O O 43.424 25.054 8.728 1.00 . A A . 90 GLU O 1 1
4 9275 1 1 99 GLU OE1 O 48.464 25.964 11.532 1.00 . A A . 90 GLU OE1 1 1
4 9276 1 1 99 GLU OE2 O 48.266 25.739 13.666 1.00 . A A . 90 GLU OE2 1 1
4 9277 1 1 100 THR C C 45.318 27.904 6.516 1.00 . A A . 91 THR C 1 1
4 9278 1 1 100 THR CA C 44.260 27.024 7.186 1.00 . A A . 91 THR CA 1 1
4 9279 1 1 100 THR CB C 42.904 27.747 7.107 1.00 . A A . 91 THR CB 1 1
4 9280 1 1 100 THR CG2 C 42.795 28.741 8.261 1.00 . A A . 91 THR CG2 1 1
4 9281 1 1 100 THR H H 45.133 27.550 9.062 1.00 . A A . 91 THR H 1 1
4 9282 1 1 100 THR HA H 44.196 26.049 6.749 1.00 . A A . 91 THR HA 1 1
4 9283 1 1 100 THR HB H 42.103 27.030 7.179 1.00 . A A . 91 THR HB 1 1
4 9284 1 1 100 THR HG1 H 41.890 28.398 5.579 1.00 . A A . 91 THR HG1 1 1
4 9285 1 1 100 THR HG21 H 43.186 28.298 9.165 1.00 . A A . 91 THR HG21 1 1
4 9286 1 1 100 THR HG22 H 43.365 29.635 8.021 1.00 . A A . 91 THR HG22 1 1
4 9287 1 1 100 THR HG23 H 41.762 28.999 8.408 1.00 . A A . 91 THR HG23 1 1
4 9288 1 1 100 THR N N 44.590 26.883 8.612 1.00 . A A . 91 THR N 1 1
4 9289 1 1 100 THR O O 46.260 28.321 7.158 1.00 . A A . 91 THR O 1 1
4 9290 1 1 100 THR OG1 O 42.797 28.471 5.888 1.00 . A A . 91 THR OG1 1 1
4 9291 1 1 101 LYS C C 46.123 30.410 5.681 1.00 . A A . 92 LYS C 1 1
4 9292 1 1 101 LYS CA C 46.165 29.211 4.725 1.00 . A A . 92 LYS CA 1 1
4 9293 1 1 101 LYS CB C 45.774 29.629 3.306 1.00 . A A . 92 LYS CB 1 1
4 9294 1 1 101 LYS CD C 45.750 28.875 0.920 1.00 . A A . 92 LYS CD 1 1
4 9295 1 1 101 LYS CE C 47.125 28.774 0.260 1.00 . A A . 92 LYS CE 1 1
4 9296 1 1 101 LYS CG C 45.848 28.414 2.376 1.00 . A A . 92 LYS CG 1 1
4 9297 1 1 101 LYS H H 44.401 27.997 4.716 1.00 . A A . 92 LYS H 1 1
4 9298 1 1 101 LYS HA H 47.144 28.764 4.741 1.00 . A A . 92 LYS HA 1 1
4 9299 1 1 101 LYS HB2 H 44.766 30.016 3.312 1.00 . A A . 92 LYS HB2 1 1
4 9300 1 1 101 LYS HB3 H 46.453 30.390 2.955 1.00 . A A . 92 LYS HB3 1 1
4 9301 1 1 101 LYS HD2 H 45.049 28.246 0.391 1.00 . A A . 92 LYS HD2 1 1
4 9302 1 1 101 LYS HD3 H 45.412 29.900 0.889 1.00 . A A . 92 LYS HD3 1 1
4 9303 1 1 101 LYS HE2 H 47.869 28.547 1.009 1.00 . A A . 92 LYS HE2 1 1
4 9304 1 1 101 LYS HE3 H 47.111 27.988 -0.482 1.00 . A A . 92 LYS HE3 1 1
4 9305 1 1 101 LYS HG2 H 46.786 27.899 2.530 1.00 . A A . 92 LYS HG2 1 1
4 9306 1 1 101 LYS HG3 H 45.029 27.742 2.595 1.00 . A A . 92 LYS HG3 1 1
4 9307 1 1 101 LYS HZ1 H 46.835 30.815 -0.024 1.00 . A A . 92 LYS HZ1 1 1
4 9308 1 1 101 LYS HZ2 H 48.449 30.314 -0.198 1.00 . A A . 92 LYS HZ2 1 1
4 9309 1 1 101 LYS HZ3 H 47.323 29.984 -1.424 1.00 . A A . 92 LYS HZ3 1 1
4 9310 1 1 101 LYS N N 45.170 28.273 5.264 1.00 . A A . 92 LYS N 1 1
4 9311 1 1 101 LYS NZ N 47.458 30.069 -0.396 1.00 . A A . 92 LYS NZ 1 1
4 9312 1 1 101 LYS O O 47.071 31.157 5.814 1.00 . A A . 92 LYS O 1 1
4 9313 1 1 102 GLU C C 45.487 31.199 8.701 1.00 . A A . 93 GLU C 1 1
4 9314 1 1 102 GLU CA C 44.873 31.657 7.376 1.00 . A A . 93 GLU CA 1 1
4 9315 1 1 102 GLU CB C 43.393 31.975 7.596 1.00 . A A . 93 GLU CB 1 1
4 9316 1 1 102 GLU CD C 41.373 32.535 6.234 1.00 . A A . 93 GLU CD 1 1
4 9317 1 1 102 GLU CG C 42.591 31.615 6.342 1.00 . A A . 93 GLU CG 1 1
4 9318 1 1 102 GLU H H 44.276 29.925 6.271 1.00 . A A . 93 GLU H 1 1
4 9319 1 1 102 GLU HA H 45.382 32.527 7.023 1.00 . A A . 93 GLU HA 1 1
4 9320 1 1 102 GLU HB2 H 43.026 31.404 8.435 1.00 . A A . 93 GLU HB2 1 1
4 9321 1 1 102 GLU HB3 H 43.280 33.029 7.802 1.00 . A A . 93 GLU HB3 1 1
4 9322 1 1 102 GLU HG2 H 43.214 31.735 5.468 1.00 . A A . 93 GLU HG2 1 1
4 9323 1 1 102 GLU HG3 H 42.258 30.590 6.410 1.00 . A A . 93 GLU HG3 1 1
4 9324 1 1 102 GLU N N 45.013 30.558 6.384 1.00 . A A . 93 GLU N 1 1
4 9325 1 1 102 GLU O O 45.978 31.998 9.472 1.00 . A A . 93 GLU O 1 1
4 9326 1 1 102 GLU OE1 O 41.135 33.285 7.168 1.00 . A A . 93 GLU OE1 1 1
4 9327 1 1 102 GLU OE2 O 40.698 32.477 5.219 1.00 . A A . 93 GLU OE2 1 1
4 9328 1 1 103 SER C C 44.905 29.025 11.192 1.00 . A A . 94 SER C 1 1
4 9329 1 1 103 SER CA C 46.007 29.294 10.177 1.00 . A A . 94 SER CA 1 1
4 9330 1 1 103 SER CB C 47.011 30.201 10.818 1.00 . A A . 94 SER CB 1 1
4 9331 1 1 103 SER H H 45.048 29.326 8.294 1.00 . A A . 94 SER H 1 1
4 9332 1 1 103 SER HA H 46.492 28.363 9.925 1.00 . A A . 94 SER HA 1 1
4 9333 1 1 103 SER HB2 H 46.492 31.047 11.221 1.00 . A A . 94 SER HB2 1 1
4 9334 1 1 103 SER HB3 H 47.499 29.655 11.611 1.00 . A A . 94 SER HB3 1 1
4 9335 1 1 103 SER HG H 48.780 30.832 10.306 1.00 . A A . 94 SER HG 1 1
4 9336 1 1 103 SER N N 45.450 29.905 8.942 1.00 . A A . 94 SER N 1 1
4 9337 1 1 103 SER O O 43.740 29.283 10.966 1.00 . A A . 94 SER O 1 1
4 9338 1 1 103 SER OG O 47.960 30.631 9.850 1.00 . A A . 94 SER OG 1 1
4 9339 1 1 104 ARG C C 43.401 29.391 13.548 1.00 . A A . 95 ARG C 1 1
4 9340 1 1 104 ARG CA C 44.326 28.209 13.401 1.00 . A A . 95 ARG CA 1 1
4 9341 1 1 104 ARG CB C 45.056 27.992 14.716 1.00 . A A . 95 ARG CB 1 1
4 9342 1 1 104 ARG CD C 44.737 25.524 15.007 1.00 . A A . 95 ARG CD 1 1
4 9343 1 1 104 ARG CG C 44.345 26.907 15.530 1.00 . A A . 95 ARG CG 1 1
4 9344 1 1 104 ARG CZ C 44.814 23.262 15.870 1.00 . A A . 95 ARG CZ 1 1
4 9345 1 1 104 ARG H H 46.233 28.327 12.452 1.00 . A A . 95 ARG H 1 1
4 9346 1 1 104 ARG HA H 43.756 27.327 13.148 1.00 . A A . 95 ARG HA 1 1
4 9347 1 1 104 ARG HB2 H 46.072 27.693 14.519 1.00 . A A . 95 ARG HB2 1 1
4 9348 1 1 104 ARG HB3 H 45.047 28.913 15.270 1.00 . A A . 95 ARG HB3 1 1
4 9349 1 1 104 ARG HD2 H 44.082 25.246 14.194 1.00 . A A . 95 ARG HD2 1 1
4 9350 1 1 104 ARG HD3 H 45.758 25.549 14.656 1.00 . A A . 95 ARG HD3 1 1
4 9351 1 1 104 ARG HE H 44.383 24.826 17.013 1.00 . A A . 95 ARG HE 1 1
4 9352 1 1 104 ARG HG2 H 44.631 26.993 16.568 1.00 . A A . 95 ARG HG2 1 1
4 9353 1 1 104 ARG HG3 H 43.276 27.034 15.441 1.00 . A A . 95 ARG HG3 1 1
4 9354 1 1 104 ARG HH11 H 43.507 23.183 14.356 1.00 . A A . 95 ARG HH11 1 1
4 9355 1 1 104 ARG HH12 H 44.313 21.696 14.729 1.00 . A A . 95 ARG HH12 1 1
4 9356 1 1 104 ARG HH21 H 46.164 23.042 17.332 1.00 . A A . 95 ARG HH21 1 1
4 9357 1 1 104 ARG HH22 H 45.816 21.617 16.413 1.00 . A A . 95 ARG HH22 1 1
4 9358 1 1 104 ARG N N 45.295 28.511 12.319 1.00 . A A . 95 ARG N 1 1
4 9359 1 1 104 ARG NE N 44.614 24.529 16.108 1.00 . A A . 95 ARG NE 1 1
4 9360 1 1 104 ARG NH1 N 44.159 22.667 14.910 1.00 . A A . 95 ARG NH1 1 1
4 9361 1 1 104 ARG NH2 N 45.663 22.587 16.595 1.00 . A A . 95 ARG NH2 1 1
4 9362 1 1 104 ARG O O 43.767 30.441 14.038 1.00 . A A . 95 ARG O 1 1
4 9363 1 1 105 LYS C C 39.843 29.828 13.552 1.00 . A A . 96 LYS C 1 1
4 9364 1 1 105 LYS CA C 41.230 30.347 13.182 1.00 . A A . 96 LYS CA 1 1
4 9365 1 1 105 LYS CB C 41.142 31.046 11.827 1.00 . A A . 96 LYS CB 1 1
4 9366 1 1 105 LYS CD C 42.596 33.052 11.479 1.00 . A A . 96 LYS CD 1 1
4 9367 1 1 105 LYS CE C 42.004 33.669 10.210 1.00 . A A . 96 LYS CE 1 1
4 9368 1 1 105 LYS CG C 42.529 31.528 11.387 1.00 . A A . 96 LYS CG 1 1
4 9369 1 1 105 LYS H H 41.985 28.363 12.708 1.00 . A A . 96 LYS H 1 1
4 9370 1 1 105 LYS HA H 41.554 31.048 13.929 1.00 . A A . 96 LYS HA 1 1
4 9371 1 1 105 LYS HB2 H 40.754 30.351 11.098 1.00 . A A . 96 LYS HB2 1 1
4 9372 1 1 105 LYS HB3 H 40.478 31.893 11.906 1.00 . A A . 96 LYS HB3 1 1
4 9373 1 1 105 LYS HD2 H 42.034 33.386 12.340 1.00 . A A . 96 LYS HD2 1 1
4 9374 1 1 105 LYS HD3 H 43.627 33.360 11.580 1.00 . A A . 96 LYS HD3 1 1
4 9375 1 1 105 LYS HE2 H 42.788 33.817 9.483 1.00 . A A . 96 LYS HE2 1 1
4 9376 1 1 105 LYS HE3 H 41.256 33.004 9.803 1.00 . A A . 96 LYS HE3 1 1
4 9377 1 1 105 LYS HG2 H 43.282 31.097 12.026 1.00 . A A . 96 LYS HG2 1 1
4 9378 1 1 105 LYS HG3 H 42.706 31.223 10.367 1.00 . A A . 96 LYS HG3 1 1
4 9379 1 1 105 LYS HZ1 H 40.930 34.923 11.477 1.00 . A A . 96 LYS HZ1 1 1
4 9380 1 1 105 LYS HZ2 H 42.104 35.722 10.544 1.00 . A A . 96 LYS HZ2 1 1
4 9381 1 1 105 LYS HZ3 H 40.658 35.208 9.825 1.00 . A A . 96 LYS HZ3 1 1
4 9382 1 1 105 LYS N N 42.216 29.226 13.104 1.00 . A A . 96 LYS N 1 1
4 9383 1 1 105 LYS NZ N 41.377 34.980 10.539 1.00 . A A . 96 LYS NZ 1 1
4 9384 1 1 105 LYS O O 38.859 30.503 13.351 1.00 . A A . 96 LYS O 1 1
4 9385 1 1 106 GLU C C 37.281 28.557 13.735 1.00 . A A . 97 GLU C 1 1
4 9386 1 1 106 GLU CA C 38.485 28.026 14.503 1.00 . A A . 97 GLU CA 1 1
4 9387 1 1 106 GLU CB C 38.243 28.261 15.974 1.00 . A A . 97 GLU CB 1 1
4 9388 1 1 106 GLU CD C 37.455 27.104 18.037 1.00 . A A . 97 GLU CD 1 1
4 9389 1 1 106 GLU CG C 37.530 27.035 16.512 1.00 . A A . 97 GLU CG 1 1
4 9390 1 1 106 GLU H H 40.599 28.151 14.239 1.00 . A A . 97 GLU H 1 1
4 9391 1 1 106 GLU HA H 38.553 26.963 14.340 1.00 . A A . 97 GLU HA 1 1
4 9392 1 1 106 GLU HB2 H 39.184 28.397 16.484 1.00 . A A . 97 GLU HB2 1 1
4 9393 1 1 106 GLU HB3 H 37.618 29.128 16.106 1.00 . A A . 97 GLU HB3 1 1
4 9394 1 1 106 GLU HG2 H 36.529 26.990 16.092 1.00 . A A . 97 GLU HG2 1 1
4 9395 1 1 106 GLU HG3 H 38.086 26.159 16.213 1.00 . A A . 97 GLU HG3 1 1
4 9396 1 1 106 GLU N N 39.778 28.648 14.092 1.00 . A A . 97 GLU N 1 1
4 9397 1 1 106 GLU O O 36.864 29.688 13.888 1.00 . A A . 97 GLU O 1 1
4 9398 1 1 106 GLU OE1 O 37.150 28.169 18.547 1.00 . A A . 97 GLU OE1 1 1
4 9399 1 1 106 GLU OE2 O 37.710 26.091 18.668 1.00 . A A . 97 GLU OE2 1 1
4 9400 1 1 107 GLU C C 34.476 26.983 12.149 1.00 . A A . 98 GLU C 1 1
4 9401 1 1 107 GLU CA C 35.475 28.138 12.210 1.00 . A A . 98 GLU CA 1 1
4 9402 1 1 107 GLU CB C 35.865 28.589 10.804 1.00 . A A . 98 GLU CB 1 1
4 9403 1 1 107 GLU CD C 35.015 28.784 8.458 1.00 . A A . 98 GLU CD 1 1
4 9404 1 1 107 GLU CG C 34.923 27.982 9.759 1.00 . A A . 98 GLU CG 1 1
4 9405 1 1 107 GLU H H 37.014 26.800 12.888 1.00 . A A . 98 GLU H 1 1
4 9406 1 1 107 GLU HA H 35.016 28.967 12.729 1.00 . A A . 98 GLU HA 1 1
4 9407 1 1 107 GLU HB2 H 35.798 29.661 10.759 1.00 . A A . 98 GLU HB2 1 1
4 9408 1 1 107 GLU HB3 H 36.876 28.282 10.598 1.00 . A A . 98 GLU HB3 1 1
4 9409 1 1 107 GLU HG2 H 35.211 26.958 9.569 1.00 . A A . 98 GLU HG2 1 1
4 9410 1 1 107 GLU HG3 H 33.909 28.010 10.126 1.00 . A A . 98 GLU HG3 1 1
4 9411 1 1 107 GLU N N 36.684 27.718 12.955 1.00 . A A . 98 GLU N 1 1
4 9412 1 1 107 GLU O O 34.586 26.075 11.349 1.00 . A A . 98 GLU O 1 1
4 9413 1 1 107 GLU OE1 O 35.120 29.996 8.538 1.00 . A A . 98 GLU OE1 1 1
4 9414 1 1 107 GLU OE2 O 34.979 28.170 7.403 1.00 . A A . 98 GLU OE2 1 1
4 9415 1 1 108 LEU C C 32.055 25.615 11.614 1.00 . A A . 99 LEU C 1 1
4 9416 1 1 108 LEU CA C 32.481 25.921 13.028 1.00 . A A . 99 LEU CA 1 1
4 9417 1 1 108 LEU CB C 31.219 26.319 13.817 1.00 . A A . 99 LEU CB 1 1
4 9418 1 1 108 LEU CD1 C 31.512 28.790 13.286 1.00 . A A . 99 LEU CD1 1 1
4 9419 1 1 108 LEU CD2 C 30.030 27.361 11.830 1.00 . A A . 99 LEU CD2 1 1
4 9420 1 1 108 LEU CG C 30.545 27.598 13.256 1.00 . A A . 99 LEU CG 1 1
4 9421 1 1 108 LEU H H 33.475 27.743 13.664 1.00 . A A . 99 LEU H 1 1
4 9422 1 1 108 LEU HA H 32.905 25.021 13.465 1.00 . A A . 99 LEU HA 1 1
4 9423 1 1 108 LEU HB2 H 30.506 25.504 13.755 1.00 . A A . 99 LEU HB2 1 1
4 9424 1 1 108 LEU HB3 H 31.485 26.469 14.847 1.00 . A A . 99 LEU HB3 1 1
4 9425 1 1 108 LEU HD11 H 32.051 28.795 14.228 1.00 . A A . 99 LEU HD11 1 1
4 9426 1 1 108 LEU HD12 H 32.214 28.709 12.470 1.00 . A A . 99 LEU HD12 1 1
4 9427 1 1 108 LEU HD13 H 30.951 29.713 13.196 1.00 . A A . 99 LEU HD13 1 1
4 9428 1 1 108 LEU HD21 H 29.801 26.312 11.701 1.00 . A A . 99 LEU HD21 1 1
4 9429 1 1 108 LEU HD22 H 29.130 27.947 11.676 1.00 . A A . 99 LEU HD22 1 1
4 9430 1 1 108 LEU HD23 H 30.779 27.650 11.111 1.00 . A A . 99 LEU HD23 1 1
4 9431 1 1 108 LEU HG H 29.699 27.834 13.872 1.00 . A A . 99 LEU HG 1 1
4 9432 1 1 108 LEU N N 33.508 27.011 13.016 1.00 . A A . 99 LEU N 1 1
4 9433 1 1 108 LEU O O 32.416 26.286 10.666 1.00 . A A . 99 LEU O 1 1
4 9434 1 1 109 MET C C 29.408 23.649 10.227 1.00 . A A . 100 MET C 1 1
4 9435 1 1 109 MET CA C 30.801 24.222 10.134 1.00 . A A . 100 MET CA 1 1
4 9436 1 1 109 MET CB C 31.747 23.196 9.599 1.00 . A A . 100 MET CB 1 1
4 9437 1 1 109 MET CE C 33.182 21.242 8.877 1.00 . A A . 100 MET CE 1 1
4 9438 1 1 109 MET CG C 33.129 23.840 9.490 1.00 . A A . 100 MET CG 1 1
4 9439 1 1 109 MET H H 31.004 24.080 12.255 1.00 . A A . 100 MET H 1 1
4 9440 1 1 109 MET HA H 30.795 25.071 9.479 1.00 . A A . 100 MET HA 1 1
4 9441 1 1 109 MET HB2 H 31.772 22.361 10.283 1.00 . A A . 100 MET HB2 1 1
4 9442 1 1 109 MET HB3 H 31.415 22.875 8.627 1.00 . A A . 100 MET HB3 1 1
4 9443 1 1 109 MET HE1 H 32.342 21.467 8.240 1.00 . A A . 100 MET HE1 1 1
4 9444 1 1 109 MET HE2 H 33.684 20.367 8.513 1.00 . A A . 100 MET HE2 1 1
4 9445 1 1 109 MET HE3 H 32.833 21.076 9.891 1.00 . A A . 100 MET HE3 1 1
4 9446 1 1 109 MET HG2 H 33.071 24.679 8.817 1.00 . A A . 100 MET HG2 1 1
4 9447 1 1 109 MET HG3 H 33.443 24.182 10.463 1.00 . A A . 100 MET HG3 1 1
4 9448 1 1 109 MET N N 31.275 24.602 11.472 1.00 . A A . 100 MET N 1 1
4 9449 1 1 109 MET O O 29.091 22.879 11.113 1.00 . A A . 100 MET O 1 1
4 9450 1 1 109 MET SD S 34.320 22.633 8.868 1.00 . A A . 100 MET SD 1 1
4 9451 1 1 110 PHE C C 27.253 21.993 9.231 1.00 . A A . 101 PHE C 1 1
4 9452 1 1 110 PHE CA C 27.199 23.497 9.353 1.00 . A A . 101 PHE CA 1 1
4 9453 1 1 110 PHE CB C 26.429 24.028 8.165 1.00 . A A . 101 PHE CB 1 1
4 9454 1 1 110 PHE CD1 C 24.462 23.740 9.722 1.00 . A A . 101 PHE CD1 1 1
4 9455 1 1 110 PHE CD2 C 24.068 24.400 7.425 1.00 . A A . 101 PHE CD2 1 1
4 9456 1 1 110 PHE CE1 C 23.087 23.773 9.965 1.00 . A A . 101 PHE CE1 1 1
4 9457 1 1 110 PHE CE2 C 22.693 24.432 7.668 1.00 . A A . 101 PHE CE2 1 1
4 9458 1 1 110 PHE CG C 24.951 24.053 8.449 1.00 . A A . 101 PHE CG 1 1
4 9459 1 1 110 PHE CZ C 22.202 24.120 8.937 1.00 . A A . 101 PHE CZ 1 1
4 9460 1 1 110 PHE H H 28.836 24.632 8.613 1.00 . A A . 101 PHE H 1 1
4 9461 1 1 110 PHE HA H 26.734 23.791 10.268 1.00 . A A . 101 PHE HA 1 1
4 9462 1 1 110 PHE HB2 H 26.771 25.018 7.926 1.00 . A A . 101 PHE HB2 1 1
4 9463 1 1 110 PHE HB3 H 26.610 23.374 7.334 1.00 . A A . 101 PHE HB3 1 1
4 9464 1 1 110 PHE HD1 H 25.144 23.478 10.518 1.00 . A A . 101 PHE HD1 1 1
4 9465 1 1 110 PHE HD2 H 24.452 24.642 6.445 1.00 . A A . 101 PHE HD2 1 1
4 9466 1 1 110 PHE HE1 H 22.706 23.533 10.947 1.00 . A A . 101 PHE HE1 1 1
4 9467 1 1 110 PHE HE2 H 22.010 24.705 6.878 1.00 . A A . 101 PHE HE2 1 1
4 9468 1 1 110 PHE HZ H 21.141 24.145 9.119 1.00 . A A . 101 PHE HZ 1 1
4 9469 1 1 110 PHE N N 28.566 24.016 9.318 1.00 . A A . 101 PHE N 1 1
4 9470 1 1 110 PHE O O 27.928 21.460 8.371 1.00 . A A . 101 PHE O 1 1
4 9471 1 1 111 PHE C C 25.209 19.296 9.703 1.00 . A A . 102 PHE C 1 1
4 9472 1 1 111 PHE CA C 26.607 19.830 9.912 1.00 . A A . 102 PHE CA 1 1
4 9473 1 1 111 PHE CB C 27.211 19.227 11.169 1.00 . A A . 102 PHE CB 1 1
4 9474 1 1 111 PHE CD1 C 28.979 18.014 9.866 1.00 . A A . 102 PHE CD1 1 1
4 9475 1 1 111 PHE CD2 C 29.655 19.496 11.662 1.00 . A A . 102 PHE CD2 1 1
4 9476 1 1 111 PHE CE1 C 30.320 17.721 9.603 1.00 . A A . 102 PHE CE1 1 1
4 9477 1 1 111 PHE CE2 C 30.997 19.206 11.404 1.00 . A A . 102 PHE CE2 1 1
4 9478 1 1 111 PHE CG C 28.650 18.902 10.896 1.00 . A A . 102 PHE CG 1 1
4 9479 1 1 111 PHE CZ C 31.333 18.314 10.370 1.00 . A A . 102 PHE CZ 1 1
4 9480 1 1 111 PHE H H 26.003 21.711 10.752 1.00 . A A . 102 PHE H 1 1
4 9481 1 1 111 PHE HA H 27.220 19.573 9.061 1.00 . A A . 102 PHE HA 1 1
4 9482 1 1 111 PHE HB2 H 27.146 19.943 11.971 1.00 . A A . 102 PHE HB2 1 1
4 9483 1 1 111 PHE HB3 H 26.679 18.326 11.437 1.00 . A A . 102 PHE HB3 1 1
4 9484 1 1 111 PHE HD1 H 28.196 17.557 9.272 1.00 . A A . 102 PHE HD1 1 1
4 9485 1 1 111 PHE HD2 H 29.393 20.180 12.456 1.00 . A A . 102 PHE HD2 1 1
4 9486 1 1 111 PHE HE1 H 30.577 17.036 8.809 1.00 . A A . 102 PHE HE1 1 1
4 9487 1 1 111 PHE HE2 H 31.769 19.671 12.002 1.00 . A A . 102 PHE HE2 1 1
4 9488 1 1 111 PHE HZ H 32.369 18.086 10.162 1.00 . A A . 102 PHE HZ 1 1
4 9489 1 1 111 PHE N N 26.556 21.288 10.052 1.00 . A A . 102 PHE N 1 1
4 9490 1 1 111 PHE O O 24.408 19.294 10.597 1.00 . A A . 102 PHE O 1 1
4 9491 1 1 112 LEU C C 23.678 16.776 8.670 1.00 . A A . 103 LEU C 1 1
4 9492 1 1 112 LEU CA C 23.582 18.229 8.274 1.00 . A A . 103 LEU CA 1 1
4 9493 1 1 112 LEU CB C 23.263 18.357 6.796 1.00 . A A . 103 LEU CB 1 1
4 9494 1 1 112 LEU CD1 C 23.432 20.748 7.559 1.00 . A A . 103 LEU CD1 1 1
4 9495 1 1 112 LEU CD2 C 23.539 20.176 5.129 1.00 . A A . 103 LEU CD2 1 1
4 9496 1 1 112 LEU CG C 22.904 19.800 6.469 1.00 . A A . 103 LEU CG 1 1
4 9497 1 1 112 LEU H H 25.590 18.802 7.831 1.00 . A A . 103 LEU H 1 1
4 9498 1 1 112 LEU HA H 22.835 18.720 8.868 1.00 . A A . 103 LEU HA 1 1
4 9499 1 1 112 LEU HB2 H 24.129 18.078 6.230 1.00 . A A . 103 LEU HB2 1 1
4 9500 1 1 112 LEU HB3 H 22.438 17.708 6.539 1.00 . A A . 103 LEU HB3 1 1
4 9501 1 1 112 LEU HD11 H 23.065 20.440 8.526 1.00 . A A . 103 LEU HD11 1 1
4 9502 1 1 112 LEU HD12 H 24.512 20.725 7.563 1.00 . A A . 103 LEU HD12 1 1
4 9503 1 1 112 LEU HD13 H 23.096 21.753 7.354 1.00 . A A . 103 LEU HD13 1 1
4 9504 1 1 112 LEU HD21 H 24.398 19.551 4.951 1.00 . A A . 103 LEU HD21 1 1
4 9505 1 1 112 LEU HD22 H 22.820 20.031 4.336 1.00 . A A . 103 LEU HD22 1 1
4 9506 1 1 112 LEU HD23 H 23.846 21.212 5.154 1.00 . A A . 103 LEU HD23 1 1
4 9507 1 1 112 LEU HG H 21.831 19.896 6.398 1.00 . A A . 103 LEU HG 1 1
4 9508 1 1 112 LEU N N 24.918 18.811 8.534 1.00 . A A . 103 LEU N 1 1
4 9509 1 1 112 LEU O O 23.308 15.881 7.944 1.00 . A A . 103 LEU O 1 1
4 9510 1 1 113 TRP C C 23.398 14.234 9.925 1.00 . A A . 104 TRP C 1 1
4 9511 1 1 113 TRP CA C 24.473 15.224 10.352 1.00 . A A . 104 TRP CA 1 1
4 9512 1 1 113 TRP CB C 24.520 15.254 11.876 1.00 . A A . 104 TRP CB 1 1
4 9513 1 1 113 TRP CD1 C 23.904 13.336 13.395 1.00 . A A . 104 TRP CD1 1 1
4 9514 1 1 113 TRP CD2 C 25.168 12.734 11.650 1.00 . A A . 104 TRP CD2 1 1
4 9515 1 1 113 TRP CE2 C 24.910 11.550 12.368 1.00 . A A . 104 TRP CE2 1 1
4 9516 1 1 113 TRP CE3 C 25.951 12.650 10.496 1.00 . A A . 104 TRP CE3 1 1
4 9517 1 1 113 TRP CG C 24.522 13.840 12.312 1.00 . A A . 104 TRP CG 1 1
4 9518 1 1 113 TRP CH2 C 26.204 10.277 10.786 1.00 . A A . 104 TRP CH2 1 1
4 9519 1 1 113 TRP CZ2 C 25.430 10.325 11.940 1.00 . A A . 104 TRP CZ2 1 1
4 9520 1 1 113 TRP CZ3 C 26.457 11.444 10.073 1.00 . A A . 104 TRP CZ3 1 1
4 9521 1 1 113 TRP H H 24.543 17.328 10.334 1.00 . A A . 104 TRP H 1 1
4 9522 1 1 113 TRP HA H 25.430 14.882 9.987 1.00 . A A . 104 TRP HA 1 1
4 9523 1 1 113 TRP HB2 H 25.423 15.746 12.209 1.00 . A A . 104 TRP HB2 1 1
4 9524 1 1 113 TRP HB3 H 23.654 15.762 12.274 1.00 . A A . 104 TRP HB3 1 1
4 9525 1 1 113 TRP HD1 H 23.332 13.906 14.109 1.00 . A A . 104 TRP HD1 1 1
4 9526 1 1 113 TRP HE1 H 23.761 11.349 14.111 1.00 . A A . 104 TRP HE1 1 1
4 9527 1 1 113 TRP HE3 H 26.174 13.526 9.930 1.00 . A A . 104 TRP HE3 1 1
4 9528 1 1 113 TRP HH2 H 26.599 9.338 10.443 1.00 . A A . 104 TRP HH2 1 1
4 9529 1 1 113 TRP HZ2 H 25.255 9.432 12.493 1.00 . A A . 104 TRP HZ2 1 1
4 9530 1 1 113 TRP HZ3 H 27.041 11.422 9.188 1.00 . A A . 104 TRP HZ3 1 1
4 9531 1 1 113 TRP N N 24.237 16.571 9.822 1.00 . A A . 104 TRP N 1 1
4 9532 1 1 113 TRP NE1 N 24.115 11.964 13.428 1.00 . A A . 104 TRP NE1 1 1
4 9533 1 1 113 TRP O O 22.508 13.902 10.679 1.00 . A A . 104 TRP O 1 1
4 9534 1 1 114 ALA C C 23.154 11.354 8.742 1.00 . A A . 105 ALA C 1 1
4 9535 1 1 114 ALA CA C 22.554 12.692 8.298 1.00 . A A . 105 ALA CA 1 1
4 9536 1 1 114 ALA CB C 22.412 12.763 6.772 1.00 . A A . 105 ALA CB 1 1
4 9537 1 1 114 ALA H H 24.263 13.953 8.181 1.00 . A A . 105 ALA H 1 1
4 9538 1 1 114 ALA HA H 21.596 12.856 8.770 1.00 . A A . 105 ALA HA 1 1
4 9539 1 1 114 ALA HB1 H 23.384 12.910 6.327 1.00 . A A . 105 ALA HB1 1 1
4 9540 1 1 114 ALA HB2 H 21.983 11.844 6.403 1.00 . A A . 105 ALA HB2 1 1
4 9541 1 1 114 ALA HB3 H 21.770 13.595 6.503 1.00 . A A . 105 ALA HB3 1 1
4 9542 1 1 114 ALA N N 23.514 13.710 8.748 1.00 . A A . 105 ALA N 1 1
4 9543 1 1 114 ALA O O 24.228 10.987 8.341 1.00 . A A . 105 ALA O 1 1
4 9544 1 1 115 PRO C C 22.639 8.246 9.305 1.00 . A A . 106 PRO C 1 1
4 9545 1 1 115 PRO CA C 23.015 9.440 10.169 1.00 . A A . 106 PRO CA 1 1
4 9546 1 1 115 PRO CB C 22.334 9.356 11.525 1.00 . A A . 106 PRO CB 1 1
4 9547 1 1 115 PRO CD C 21.229 11.141 10.206 1.00 . A A . 106 PRO CD 1 1
4 9548 1 1 115 PRO CG C 21.055 10.228 11.435 1.00 . A A . 106 PRO CG 1 1
4 9549 1 1 115 PRO HA H 24.069 9.489 10.287 1.00 . A A . 106 PRO HA 1 1
4 9550 1 1 115 PRO HB2 H 22.076 8.331 11.734 1.00 . A A . 106 PRO HB2 1 1
4 9551 1 1 115 PRO HB3 H 22.985 9.743 12.290 1.00 . A A . 106 PRO HB3 1 1
4 9552 1 1 115 PRO HD2 H 20.419 10.998 9.504 1.00 . A A . 106 PRO HD2 1 1
4 9553 1 1 115 PRO HD3 H 21.301 12.179 10.501 1.00 . A A . 106 PRO HD3 1 1
4 9554 1 1 115 PRO HG2 H 20.194 9.593 11.313 1.00 . A A . 106 PRO HG2 1 1
4 9555 1 1 115 PRO HG3 H 20.948 10.829 12.324 1.00 . A A . 106 PRO HG3 1 1
4 9556 1 1 115 PRO N N 22.502 10.697 9.628 1.00 . A A . 106 PRO N 1 1
4 9557 1 1 115 PRO O O 23.021 7.132 9.584 1.00 . A A . 106 PRO O 1 1
4 9558 1 1 116 GLU C C 20.415 6.455 8.081 1.00 . A A . 107 GLU C 1 1
4 9559 1 1 116 GLU CA C 21.508 7.317 7.391 1.00 . A A . 107 GLU CA 1 1
4 9560 1 1 116 GLU CB C 22.738 6.460 7.094 1.00 . A A . 107 GLU CB 1 1
4 9561 1 1 116 GLU CD C 23.504 4.714 5.478 1.00 . A A . 107 GLU CD 1 1
4 9562 1 1 116 GLU CG C 22.714 6.016 5.629 1.00 . A A . 107 GLU CG 1 1
4 9563 1 1 116 GLU H H 21.644 9.368 8.040 1.00 . A A . 107 GLU H 1 1
4 9564 1 1 116 GLU HA H 21.118 7.705 6.461 1.00 . A A . 107 GLU HA 1 1
4 9565 1 1 116 GLU HB2 H 23.629 7.040 7.280 1.00 . A A . 107 GLU HB2 1 1
4 9566 1 1 116 GLU HB3 H 22.737 5.590 7.728 1.00 . A A . 107 GLU HB3 1 1
4 9567 1 1 116 GLU HG2 H 21.690 5.855 5.320 1.00 . A A . 107 GLU HG2 1 1
4 9568 1 1 116 GLU HG3 H 23.161 6.781 5.013 1.00 . A A . 107 GLU HG3 1 1
4 9569 1 1 116 GLU N N 21.911 8.458 8.262 1.00 . A A . 107 GLU N 1 1
4 9570 1 1 116 GLU O O 19.595 5.853 7.416 1.00 . A A . 107 GLU O 1 1
4 9571 1 1 116 GLU OE1 O 24.704 4.744 5.698 1.00 . A A . 107 GLU OE1 1 1
4 9572 1 1 116 GLU OE2 O 22.896 3.711 5.148 1.00 . A A . 107 GLU OE2 1 1
4 9573 1 1 117 LEU C C 18.262 6.482 10.622 1.00 . A A . 108 LEU C 1 1
4 9574 1 1 117 LEU CA C 19.355 5.559 10.095 1.00 . A A . 108 LEU CA 1 1
4 9575 1 1 117 LEU CB C 19.958 4.834 11.305 1.00 . A A . 108 LEU CB 1 1
4 9576 1 1 117 LEU CD1 C 22.222 4.827 10.335 1.00 . A A . 108 LEU CD1 1 1
4 9577 1 1 117 LEU CD2 C 21.628 3.156 12.072 1.00 . A A . 108 LEU CD2 1 1
4 9578 1 1 117 LEU CG C 21.113 3.951 10.871 1.00 . A A . 108 LEU CG 1 1
4 9579 1 1 117 LEU H H 21.038 6.856 9.932 1.00 . A A . 108 LEU H 1 1
4 9580 1 1 117 LEU HA H 18.952 4.839 9.409 1.00 . A A . 108 LEU HA 1 1
4 9581 1 1 117 LEU HB2 H 20.314 5.559 12.014 1.00 . A A . 108 LEU HB2 1 1
4 9582 1 1 117 LEU HB3 H 19.198 4.223 11.770 1.00 . A A . 108 LEU HB3 1 1
4 9583 1 1 117 LEU HD11 H 22.211 5.766 10.868 1.00 . A A . 108 LEU HD11 1 1
4 9584 1 1 117 LEU HD12 H 23.173 4.339 10.469 1.00 . A A . 108 LEU HD12 1 1
4 9585 1 1 117 LEU HD13 H 22.043 5.004 9.288 1.00 . A A . 108 LEU HD13 1 1
4 9586 1 1 117 LEU HD21 H 21.547 3.761 12.966 1.00 . A A . 108 LEU HD21 1 1
4 9587 1 1 117 LEU HD22 H 21.039 2.260 12.188 1.00 . A A . 108 LEU HD22 1 1
4 9588 1 1 117 LEU HD23 H 22.661 2.890 11.912 1.00 . A A . 108 LEU HD23 1 1
4 9589 1 1 117 LEU HG H 20.783 3.285 10.096 1.00 . A A . 108 LEU HG 1 1
4 9590 1 1 117 LEU N N 20.388 6.381 9.401 1.00 . A A . 108 LEU N 1 1
4 9591 1 1 117 LEU O O 17.153 6.062 10.888 1.00 . A A . 108 LEU O 1 1
4 9592 1 1 118 ALA C C 16.232 8.473 10.760 1.00 . A A . 109 ALA C 1 1
4 9593 1 1 118 ALA CA C 17.609 8.711 11.359 1.00 . A A . 109 ALA CA 1 1
4 9594 1 1 118 ALA CB C 18.055 10.136 11.024 1.00 . A A . 109 ALA CB 1 1
4 9595 1 1 118 ALA H H 19.511 8.017 10.613 1.00 . A A . 109 ALA H 1 1
4 9596 1 1 118 ALA HA H 17.555 8.599 12.431 1.00 . A A . 109 ALA HA 1 1
4 9597 1 1 118 ALA HB1 H 18.793 10.103 10.237 1.00 . A A . 109 ALA HB1 1 1
4 9598 1 1 118 ALA HB2 H 17.200 10.718 10.694 1.00 . A A . 109 ALA HB2 1 1
4 9599 1 1 118 ALA HB3 H 18.489 10.593 11.909 1.00 . A A . 109 ALA HB3 1 1
4 9600 1 1 118 ALA N N 18.594 7.730 10.810 1.00 . A A . 109 ALA N 1 1
4 9601 1 1 118 ALA O O 16.072 7.731 9.811 1.00 . A A . 109 ALA O 1 1
4 9602 1 1 119 PRO C C 13.728 9.774 9.561 1.00 . A A . 110 PRO C 1 1
4 9603 1 1 119 PRO CA C 13.880 9.054 10.897 1.00 . A A . 110 PRO CA 1 1
4 9604 1 1 119 PRO CB C 13.102 9.752 12.019 1.00 . A A . 110 PRO CB 1 1
4 9605 1 1 119 PRO CD C 15.508 10.059 12.473 1.00 . A A . 110 PRO CD 1 1
4 9606 1 1 119 PRO CG C 14.118 10.662 12.750 1.00 . A A . 110 PRO CG 1 1
4 9607 1 1 119 PRO HA H 13.570 8.026 10.812 1.00 . A A . 110 PRO HA 1 1
4 9608 1 1 119 PRO HB2 H 12.300 10.346 11.601 1.00 . A A . 110 PRO HB2 1 1
4 9609 1 1 119 PRO HB3 H 12.707 9.023 12.708 1.00 . A A . 110 PRO HB3 1 1
4 9610 1 1 119 PRO HD2 H 16.211 10.835 12.205 1.00 . A A . 110 PRO HD2 1 1
4 9611 1 1 119 PRO HD3 H 15.862 9.507 13.328 1.00 . A A . 110 PRO HD3 1 1
4 9612 1 1 119 PRO HG2 H 14.060 11.671 12.363 1.00 . A A . 110 PRO HG2 1 1
4 9613 1 1 119 PRO HG3 H 13.924 10.658 13.812 1.00 . A A . 110 PRO HG3 1 1
4 9614 1 1 119 PRO N N 15.275 9.141 11.336 1.00 . A A . 110 PRO N 1 1
4 9615 1 1 119 PRO O O 14.524 10.623 9.214 1.00 . A A . 110 PRO O 1 1
4 9616 1 1 120 LEU C C 12.165 11.557 7.707 1.00 . A A . 111 LEU C 1 1
4 9617 1 1 120 LEU CA C 12.557 10.101 7.486 1.00 . A A . 111 LEU CA 1 1
4 9618 1 1 120 LEU CB C 11.464 9.387 6.690 1.00 . A A . 111 LEU CB 1 1
4 9619 1 1 120 LEU CD1 C 11.878 6.935 6.912 1.00 . A A . 111 LEU CD1 1 1
4 9620 1 1 120 LEU CD2 C 11.354 7.914 4.675 1.00 . A A . 111 LEU CD2 1 1
4 9621 1 1 120 LEU CG C 12.062 8.156 6.010 1.00 . A A . 111 LEU CG 1 1
4 9622 1 1 120 LEU H H 12.109 8.736 9.088 1.00 . A A . 111 LEU H 1 1
4 9623 1 1 120 LEU HA H 13.483 10.062 6.939 1.00 . A A . 111 LEU HA 1 1
4 9624 1 1 120 LEU HB2 H 10.670 9.084 7.358 1.00 . A A . 111 LEU HB2 1 1
4 9625 1 1 120 LEU HB3 H 11.069 10.056 5.939 1.00 . A A . 111 LEU HB3 1 1
4 9626 1 1 120 LEU HD11 H 11.658 7.260 7.918 1.00 . A A . 111 LEU HD11 1 1
4 9627 1 1 120 LEU HD12 H 11.062 6.334 6.540 1.00 . A A . 111 LEU HD12 1 1
4 9628 1 1 120 LEU HD13 H 12.785 6.349 6.913 1.00 . A A . 111 LEU HD13 1 1
4 9629 1 1 120 LEU HD21 H 10.977 8.851 4.293 1.00 . A A . 111 LEU HD21 1 1
4 9630 1 1 120 LEU HD22 H 12.054 7.492 3.968 1.00 . A A . 111 LEU HD22 1 1
4 9631 1 1 120 LEU HD23 H 10.534 7.229 4.823 1.00 . A A . 111 LEU HD23 1 1
4 9632 1 1 120 LEU HG H 13.117 8.319 5.837 1.00 . A A . 111 LEU HG 1 1
4 9633 1 1 120 LEU N N 12.732 9.434 8.800 1.00 . A A . 111 LEU N 1 1
4 9634 1 1 120 LEU O O 12.156 12.355 6.795 1.00 . A A . 111 LEU O 1 1
4 9635 1 1 121 LYS C C 12.684 14.141 9.497 1.00 . A A . 112 LYS C 1 1
4 9636 1 1 121 LYS CA C 11.439 13.324 9.173 1.00 . A A . 112 LYS CA 1 1
4 9637 1 1 121 LYS CB C 10.480 13.366 10.354 1.00 . A A . 112 LYS CB 1 1
4 9638 1 1 121 LYS CD C 8.734 12.182 9.019 1.00 . A A . 112 LYS CD 1 1
4 9639 1 1 121 LYS CE C 9.412 11.339 7.936 1.00 . A A . 112 LYS CE 1 1
4 9640 1 1 121 LYS CG C 9.568 12.142 10.303 1.00 . A A . 112 LYS CG 1 1
4 9641 1 1 121 LYS H H 11.844 11.261 9.640 1.00 . A A . 112 LYS H 1 1
4 9642 1 1 121 LYS HA H 10.957 13.732 8.289 1.00 . A A . 112 LYS HA 1 1
4 9643 1 1 121 LYS HB2 H 11.051 13.358 11.271 1.00 . A A . 112 LYS HB2 1 1
4 9644 1 1 121 LYS HB3 H 9.883 14.264 10.305 1.00 . A A . 112 LYS HB3 1 1
4 9645 1 1 121 LYS HD2 H 7.748 11.788 9.218 1.00 . A A . 112 LYS HD2 1 1
4 9646 1 1 121 LYS HD3 H 8.652 13.202 8.678 1.00 . A A . 112 LYS HD3 1 1
4 9647 1 1 121 LYS HE2 H 9.934 11.989 7.247 1.00 . A A . 112 LYS HE2 1 1
4 9648 1 1 121 LYS HE3 H 10.119 10.661 8.392 1.00 . A A . 112 LYS HE3 1 1
4 9649 1 1 121 LYS HG2 H 10.172 11.246 10.315 1.00 . A A . 112 LYS HG2 1 1
4 9650 1 1 121 LYS HG3 H 8.911 12.146 11.158 1.00 . A A . 112 LYS HG3 1 1
4 9651 1 1 121 LYS HZ1 H 7.482 10.594 7.711 1.00 . A A . 112 LYS HZ1 1 1
4 9652 1 1 121 LYS HZ2 H 8.253 10.966 6.247 1.00 . A A . 112 LYS HZ2 1 1
4 9653 1 1 121 LYS HZ3 H 8.695 9.569 7.107 1.00 . A A . 112 LYS HZ3 1 1
4 9654 1 1 121 LYS N N 11.834 11.915 8.911 1.00 . A A . 112 LYS N 1 1
4 9655 1 1 121 LYS NZ N 8.383 10.558 7.194 1.00 . A A . 112 LYS NZ 1 1
4 9656 1 1 121 LYS O O 12.620 15.330 9.723 1.00 . A A . 112 LYS O 1 1
4 9657 1 1 122 SER C C 16.005 14.048 8.584 1.00 . A A . 113 SER C 1 1
4 9658 1 1 122 SER CA C 15.080 14.232 9.794 1.00 . A A . 113 SER CA 1 1
4 9659 1 1 122 SER CB C 15.731 13.680 11.063 1.00 . A A . 113 SER CB 1 1
4 9660 1 1 122 SER H H 13.836 12.546 9.337 1.00 . A A . 113 SER H 1 1
4 9661 1 1 122 SER HA H 14.863 15.289 9.917 1.00 . A A . 113 SER HA 1 1
4 9662 1 1 122 SER HB2 H 15.381 14.235 11.918 1.00 . A A . 113 SER HB2 1 1
4 9663 1 1 122 SER HB3 H 15.462 12.638 11.180 1.00 . A A . 113 SER HB3 1 1
4 9664 1 1 122 SER HG H 17.520 12.931 10.914 1.00 . A A . 113 SER HG 1 1
4 9665 1 1 122 SER N N 13.817 13.505 9.515 1.00 . A A . 113 SER N 1 1
4 9666 1 1 122 SER O O 17.215 14.063 8.684 1.00 . A A . 113 SER O 1 1
4 9667 1 1 122 SER OG O 17.143 13.813 10.970 1.00 . A A . 113 SER OG 1 1
4 9668 1 1 123 LYS C C 15.398 14.413 5.054 1.00 . A A . 114 LYS C 1 1
4 9669 1 1 123 LYS CA C 16.204 13.752 6.172 1.00 . A A . 114 LYS CA 1 1
4 9670 1 1 123 LYS CB C 16.458 12.272 5.846 1.00 . A A . 114 LYS CB 1 1
4 9671 1 1 123 LYS CD C 15.181 10.202 5.289 1.00 . A A . 114 LYS CD 1 1
4 9672 1 1 123 LYS CE C 16.596 9.764 4.907 1.00 . A A . 114 LYS CE 1 1
4 9673 1 1 123 LYS CG C 15.251 11.409 6.232 1.00 . A A . 114 LYS CG 1 1
4 9674 1 1 123 LYS H H 14.438 13.917 7.390 1.00 . A A . 114 LYS H 1 1
4 9675 1 1 123 LYS HA H 17.148 14.266 6.281 1.00 . A A . 114 LYS HA 1 1
4 9676 1 1 123 LYS HB2 H 16.640 12.170 4.787 1.00 . A A . 114 LYS HB2 1 1
4 9677 1 1 123 LYS HB3 H 17.327 11.932 6.390 1.00 . A A . 114 LYS HB3 1 1
4 9678 1 1 123 LYS HD2 H 14.677 9.385 5.783 1.00 . A A . 114 LYS HD2 1 1
4 9679 1 1 123 LYS HD3 H 14.637 10.474 4.397 1.00 . A A . 114 LYS HD3 1 1
4 9680 1 1 123 LYS HE2 H 16.860 10.190 3.949 1.00 . A A . 114 LYS HE2 1 1
4 9681 1 1 123 LYS HE3 H 17.295 10.106 5.657 1.00 . A A . 114 LYS HE3 1 1
4 9682 1 1 123 LYS HG2 H 15.363 11.066 7.251 1.00 . A A . 114 LYS HG2 1 1
4 9683 1 1 123 LYS HG3 H 14.342 11.985 6.146 1.00 . A A . 114 LYS HG3 1 1
4 9684 1 1 123 LYS HZ1 H 16.040 7.867 5.558 1.00 . A A . 114 LYS HZ1 1 1
4 9685 1 1 123 LYS HZ2 H 16.317 7.972 3.886 1.00 . A A . 114 LYS HZ2 1 1
4 9686 1 1 123 LYS HZ3 H 17.627 7.957 4.961 1.00 . A A . 114 LYS HZ3 1 1
4 9687 1 1 123 LYS N N 15.417 13.902 7.431 1.00 . A A . 114 LYS N 1 1
4 9688 1 1 123 LYS NZ N 16.649 8.278 4.821 1.00 . A A . 114 LYS NZ 1 1
4 9689 1 1 123 LYS O O 15.921 15.138 4.230 1.00 . A A . 114 LYS O 1 1
4 9690 1 1 124 MET C C 12.810 16.187 4.591 1.00 . A A . 115 MET C 1 1
4 9691 1 1 124 MET CA C 13.213 14.833 4.063 1.00 . A A . 115 MET CA 1 1
4 9692 1 1 124 MET CB C 11.922 14.046 3.982 1.00 . A A . 115 MET CB 1 1
4 9693 1 1 124 MET CE C 11.543 10.636 2.035 1.00 . A A . 115 MET CE 1 1
4 9694 1 1 124 MET CG C 12.225 12.550 3.853 1.00 . A A . 115 MET CG 1 1
4 9695 1 1 124 MET H H 13.721 13.641 5.763 1.00 . A A . 115 MET H 1 1
4 9696 1 1 124 MET HA H 13.682 14.909 3.095 1.00 . A A . 115 MET HA 1 1
4 9697 1 1 124 MET HB2 H 11.355 14.241 4.898 1.00 . A A . 115 MET HB2 1 1
4 9698 1 1 124 MET HB3 H 11.352 14.383 3.133 1.00 . A A . 115 MET HB3 1 1
4 9699 1 1 124 MET HE1 H 12.525 11.029 1.810 1.00 . A A . 115 MET HE1 1 1
4 9700 1 1 124 MET HE2 H 11.640 9.632 2.412 1.00 . A A . 115 MET HE2 1 1
4 9701 1 1 124 MET HE3 H 10.940 10.623 1.137 1.00 . A A . 115 MET HE3 1 1
4 9702 1 1 124 MET HG2 H 13.024 12.405 3.141 1.00 . A A . 115 MET HG2 1 1
4 9703 1 1 124 MET HG3 H 12.526 12.160 4.811 1.00 . A A . 115 MET HG3 1 1
4 9704 1 1 124 MET N N 14.111 14.199 5.063 1.00 . A A . 115 MET N 1 1
4 9705 1 1 124 MET O O 12.298 17.025 3.883 1.00 . A A . 115 MET O 1 1
4 9706 1 1 124 MET SD S 10.742 11.679 3.280 1.00 . A A . 115 MET SD 1 1
4 9707 1 1 125 ILE C C 13.656 18.610 6.426 1.00 . A A . 116 ILE C 1 1
4 9708 1 1 125 ILE CA C 12.557 17.586 6.505 1.00 . A A . 116 ILE CA 1 1
4 9709 1 1 125 ILE CB C 12.398 17.224 7.951 1.00 . A A . 116 ILE CB 1 1
4 9710 1 1 125 ILE CD1 C 10.539 17.280 9.663 1.00 . A A . 116 ILE CD1 1 1
4 9711 1 1 125 ILE CG1 C 10.945 16.843 8.253 1.00 . A A . 116 ILE CG1 1 1
4 9712 1 1 125 ILE CG2 C 12.876 18.390 8.777 1.00 . A A . 116 ILE CG2 1 1
4 9713 1 1 125 ILE H H 13.344 15.656 6.422 1.00 . A A . 116 ILE H 1 1
4 9714 1 1 125 ILE HA H 11.638 17.932 6.082 1.00 . A A . 116 ILE HA 1 1
4 9715 1 1 125 ILE HB H 13.057 16.385 8.139 1.00 . A A . 116 ILE HB 1 1
4 9716 1 1 125 ILE HD11 H 11.376 17.158 10.334 1.00 . A A . 116 ILE HD11 1 1
4 9717 1 1 125 ILE HD12 H 10.238 18.316 9.646 1.00 . A A . 116 ILE HD12 1 1
4 9718 1 1 125 ILE HD13 H 9.713 16.672 10.004 1.00 . A A . 116 ILE HD13 1 1
4 9719 1 1 125 ILE HG12 H 10.301 17.315 7.532 1.00 . A A . 116 ILE HG12 1 1
4 9720 1 1 125 ILE HG13 H 10.848 15.773 8.173 1.00 . A A . 116 ILE HG13 1 1
4 9721 1 1 125 ILE HG21 H 12.524 19.309 8.332 1.00 . A A . 116 ILE HG21 1 1
4 9722 1 1 125 ILE HG22 H 12.519 18.303 9.783 1.00 . A A . 116 ILE HG22 1 1
4 9723 1 1 125 ILE HG23 H 13.952 18.372 8.775 1.00 . A A . 116 ILE HG23 1 1
4 9724 1 1 125 ILE N N 12.975 16.363 5.860 1.00 . A A . 116 ILE N 1 1
4 9725 1 1 125 ILE O O 13.472 19.741 6.038 1.00 . A A . 116 ILE O 1 1
4 9726 1 1 126 TYR C C 16.184 19.513 5.397 1.00 . A A . 117 TYR C 1 1
4 9727 1 1 126 TYR CA C 15.989 19.049 6.821 1.00 . A A . 117 TYR CA 1 1
4 9728 1 1 126 TYR CB C 17.150 18.212 7.293 1.00 . A A . 117 TYR CB 1 1
4 9729 1 1 126 TYR CD1 C 17.288 19.411 9.505 1.00 . A A . 117 TYR CD1 1 1
4 9730 1 1 126 TYR CD2 C 17.072 17.006 9.492 1.00 . A A . 117 TYR CD2 1 1
4 9731 1 1 126 TYR CE1 C 17.302 19.400 10.904 1.00 . A A . 117 TYR CE1 1 1
4 9732 1 1 126 TYR CE2 C 17.082 16.991 10.891 1.00 . A A . 117 TYR CE2 1 1
4 9733 1 1 126 TYR CG C 17.177 18.212 8.800 1.00 . A A . 117 TYR CG 1 1
4 9734 1 1 126 TYR CZ C 17.197 18.191 11.596 1.00 . A A . 117 TYR CZ 1 1
4 9735 1 1 126 TYR H H 14.878 17.257 7.124 1.00 . A A . 117 TYR H 1 1
4 9736 1 1 126 TYR HA H 15.846 19.889 7.475 1.00 . A A . 117 TYR HA 1 1
4 9737 1 1 126 TYR HB2 H 16.997 17.197 6.946 1.00 . A A . 117 TYR HB2 1 1
4 9738 1 1 126 TYR HB3 H 18.070 18.617 6.902 1.00 . A A . 117 TYR HB3 1 1
4 9739 1 1 126 TYR HD1 H 17.365 20.342 8.969 1.00 . A A . 117 TYR HD1 1 1
4 9740 1 1 126 TYR HD2 H 16.986 16.085 8.946 1.00 . A A . 117 TYR HD2 1 1
4 9741 1 1 126 TYR HE1 H 17.390 20.324 11.450 1.00 . A A . 117 TYR HE1 1 1
4 9742 1 1 126 TYR HE2 H 17.001 16.056 11.424 1.00 . A A . 117 TYR HE2 1 1
4 9743 1 1 126 TYR HH H 17.523 19.039 13.274 1.00 . A A . 117 TYR HH 1 1
4 9744 1 1 126 TYR N N 14.802 18.182 6.824 1.00 . A A . 117 TYR N 1 1
4 9745 1 1 126 TYR O O 16.720 20.563 5.119 1.00 . A A . 117 TYR O 1 1
4 9746 1 1 126 TYR OH O 17.207 18.183 12.975 1.00 . A A . 117 TYR OH 1 1
4 9747 1 1 127 ALA C C 15.395 20.548 2.935 1.00 . A A . 118 ALA C 1 1
4 9748 1 1 127 ALA CA C 15.753 19.075 3.072 1.00 . A A . 118 ALA CA 1 1
4 9749 1 1 127 ALA CB C 14.708 18.232 2.375 1.00 . A A . 118 ALA CB 1 1
4 9750 1 1 127 ALA H H 15.238 17.908 4.768 1.00 . A A . 118 ALA H 1 1
4 9751 1 1 127 ALA HA H 16.734 18.876 2.670 1.00 . A A . 118 ALA HA 1 1
4 9752 1 1 127 ALA HB1 H 14.097 17.756 3.135 1.00 . A A . 118 ALA HB1 1 1
4 9753 1 1 127 ALA HB2 H 14.091 18.863 1.755 1.00 . A A . 118 ALA HB2 1 1
4 9754 1 1 127 ALA HB3 H 15.190 17.480 1.772 1.00 . A A . 118 ALA HB3 1 1
4 9755 1 1 127 ALA N N 15.690 18.728 4.496 1.00 . A A . 118 ALA N 1 1
4 9756 1 1 127 ALA O O 16.078 21.312 2.277 1.00 . A A . 118 ALA O 1 1
4 9757 1 1 128 SER C C 14.295 23.072 4.828 1.00 . A A . 119 SER C 1 1
4 9758 1 1 128 SER CA C 13.938 22.389 3.510 1.00 . A A . 119 SER CA 1 1
4 9759 1 1 128 SER CB C 12.437 22.517 3.267 1.00 . A A . 119 SER CB 1 1
4 9760 1 1 128 SER H H 13.801 20.319 4.121 1.00 . A A . 119 SER H 1 1
4 9761 1 1 128 SER HA H 14.474 22.867 2.705 1.00 . A A . 119 SER HA 1 1
4 9762 1 1 128 SER HB2 H 12.116 21.767 2.564 1.00 . A A . 119 SER HB2 1 1
4 9763 1 1 128 SER HB3 H 11.915 22.381 4.204 1.00 . A A . 119 SER HB3 1 1
4 9764 1 1 128 SER HG H 12.185 23.749 1.783 1.00 . A A . 119 SER HG 1 1
4 9765 1 1 128 SER N N 14.332 20.957 3.579 1.00 . A A . 119 SER N 1 1
4 9766 1 1 128 SER O O 14.261 24.282 4.932 1.00 . A A . 119 SER O 1 1
4 9767 1 1 128 SER OG O 12.158 23.808 2.740 1.00 . A A . 119 SER OG 1 1
4 9768 1 1 129 SER C C 16.285 23.801 6.824 1.00 . A A . 120 SER C 1 1
4 9769 1 1 129 SER CA C 15.044 22.994 7.116 1.00 . A A . 120 SER CA 1 1
4 9770 1 1 129 SER CB C 15.330 21.986 8.226 1.00 . A A . 120 SER CB 1 1
4 9771 1 1 129 SER H H 14.720 21.346 5.739 1.00 . A A . 120 SER H 1 1
4 9772 1 1 129 SER HA H 14.255 23.664 7.419 1.00 . A A . 120 SER HA 1 1
4 9773 1 1 129 SER HB2 H 14.720 21.113 8.088 1.00 . A A . 120 SER HB2 1 1
4 9774 1 1 129 SER HB3 H 16.380 21.709 8.197 1.00 . A A . 120 SER HB3 1 1
4 9775 1 1 129 SER HG H 15.386 23.463 9.493 1.00 . A A . 120 SER HG 1 1
4 9776 1 1 129 SER N N 14.665 22.323 5.836 1.00 . A A . 120 SER N 1 1
4 9777 1 1 129 SER O O 16.547 24.798 7.442 1.00 . A A . 120 SER O 1 1
4 9778 1 1 129 SER OG O 15.021 22.574 9.482 1.00 . A A . 120 SER OG 1 1
4 9779 1 1 130 LYS C C 17.775 25.215 4.513 1.00 . A A . 121 LYS C 1 1
4 9780 1 1 130 LYS CA C 18.225 24.117 5.440 1.00 . A A . 121 LYS CA 1 1
4 9781 1 1 130 LYS CB C 19.174 23.206 4.757 1.00 . A A . 121 LYS CB 1 1
4 9782 1 1 130 LYS CD C 21.126 21.788 5.256 1.00 . A A . 121 LYS CD 1 1
4 9783 1 1 130 LYS CE C 21.513 21.960 3.788 1.00 . A A . 121 LYS CE 1 1
4 9784 1 1 130 LYS CG C 20.333 22.999 5.706 1.00 . A A . 121 LYS CG 1 1
4 9785 1 1 130 LYS H H 16.769 22.588 5.359 1.00 . A A . 121 LYS H 1 1
4 9786 1 1 130 LYS HA H 18.699 24.547 6.309 1.00 . A A . 121 LYS HA 1 1
4 9787 1 1 130 LYS HB2 H 18.683 22.266 4.548 1.00 . A A . 121 LYS HB2 1 1
4 9788 1 1 130 LYS HB3 H 19.518 23.663 3.849 1.00 . A A . 121 LYS HB3 1 1
4 9789 1 1 130 LYS HD2 H 22.010 21.719 5.855 1.00 . A A . 121 LYS HD2 1 1
4 9790 1 1 130 LYS HD3 H 20.528 20.887 5.369 1.00 . A A . 121 LYS HD3 1 1
4 9791 1 1 130 LYS HE2 H 21.179 22.929 3.444 1.00 . A A . 121 LYS HE2 1 1
4 9792 1 1 130 LYS HE3 H 22.586 21.892 3.687 1.00 . A A . 121 LYS HE3 1 1
4 9793 1 1 130 LYS HG2 H 20.958 23.878 5.687 1.00 . A A . 121 LYS HG2 1 1
4 9794 1 1 130 LYS HG3 H 19.959 22.848 6.718 1.00 . A A . 121 LYS HG3 1 1
4 9795 1 1 130 LYS HZ1 H 20.057 20.500 3.497 1.00 . A A . 121 LYS HZ1 1 1
4 9796 1 1 130 LYS HZ2 H 20.535 21.294 2.073 1.00 . A A . 121 LYS HZ2 1 1
4 9797 1 1 130 LYS HZ3 H 21.553 20.136 2.780 1.00 . A A . 121 LYS HZ3 1 1
4 9798 1 1 130 LYS N N 17.025 23.378 5.846 1.00 . A A . 121 LYS N 1 1
4 9799 1 1 130 LYS NZ N 20.866 20.892 2.973 1.00 . A A . 121 LYS NZ 1 1
4 9800 1 1 130 LYS O O 17.833 25.150 3.304 1.00 . A A . 121 LYS O 1 1
4 9801 1 1 131 ASP C C 16.116 28.160 5.655 1.00 . A A . 122 ASP C 1 1
4 9802 1 1 131 ASP CA C 16.715 27.388 4.504 1.00 . A A . 122 ASP CA 1 1
4 9803 1 1 131 ASP CB C 15.613 26.983 3.528 1.00 . A A . 122 ASP CB 1 1
4 9804 1 1 131 ASP CG C 15.625 27.920 2.320 1.00 . A A . 122 ASP CG 1 1
4 9805 1 1 131 ASP H H 17.269 26.110 6.113 1.00 . A A . 122 ASP H 1 1
4 9806 1 1 131 ASP HA H 17.484 27.966 4.013 1.00 . A A . 122 ASP HA 1 1
4 9807 1 1 131 ASP HB2 H 15.781 25.966 3.201 1.00 . A A . 122 ASP HB2 1 1
4 9808 1 1 131 ASP HB3 H 14.655 27.048 4.028 1.00 . A A . 122 ASP HB3 1 1
4 9809 1 1 131 ASP N N 17.286 26.187 5.146 1.00 . A A . 122 ASP N 1 1
4 9810 1 1 131 ASP O O 16.219 29.366 5.763 1.00 . A A . 122 ASP O 1 1
4 9811 1 1 131 ASP OD1 O 16.468 27.733 1.458 1.00 . A A . 122 ASP OD1 1 1
4 9812 1 1 131 ASP OD2 O 14.794 28.812 2.279 1.00 . A A . 122 ASP OD2 1 1
4 9813 1 1 132 ALA C C 16.159 28.282 8.707 1.00 . A A . 123 ALA C 1 1
4 9814 1 1 132 ALA CA C 14.977 28.024 7.783 1.00 . A A . 123 ALA CA 1 1
4 9815 1 1 132 ALA CB C 14.029 27.021 8.425 1.00 . A A . 123 ALA CB 1 1
4 9816 1 1 132 ALA H H 15.532 26.432 6.446 1.00 . A A . 123 ALA H 1 1
4 9817 1 1 132 ALA HA H 14.463 28.945 7.553 1.00 . A A . 123 ALA HA 1 1
4 9818 1 1 132 ALA HB1 H 13.565 26.426 7.649 1.00 . A A . 123 ALA HB1 1 1
4 9819 1 1 132 ALA HB2 H 14.591 26.375 9.086 1.00 . A A . 123 ALA HB2 1 1
4 9820 1 1 132 ALA HB3 H 13.270 27.545 8.984 1.00 . A A . 123 ALA HB3 1 1
4 9821 1 1 132 ALA N N 15.543 27.419 6.559 1.00 . A A . 123 ALA N 1 1
4 9822 1 1 132 ALA O O 16.419 29.388 9.135 1.00 . A A . 123 ALA O 1 1
4 9823 1 1 133 ILE C C 19.026 28.388 9.155 1.00 . A A . 124 ILE C 1 1
4 9824 1 1 133 ILE CA C 18.118 27.366 9.787 1.00 . A A . 124 ILE CA 1 1
4 9825 1 1 133 ILE CB C 18.864 26.066 9.766 1.00 . A A . 124 ILE CB 1 1
4 9826 1 1 133 ILE CD1 C 20.591 25.040 11.212 1.00 . A A . 124 ILE CD1 1 1
4 9827 1 1 133 ILE CG1 C 20.193 26.292 10.458 1.00 . A A . 124 ILE CG1 1 1
4 9828 1 1 133 ILE CG2 C 19.101 25.657 8.316 1.00 . A A . 124 ILE CG2 1 1
4 9829 1 1 133 ILE H H 16.690 26.392 8.567 1.00 . A A . 124 ILE H 1 1
4 9830 1 1 133 ILE HA H 17.878 27.633 10.796 1.00 . A A . 124 ILE HA 1 1
4 9831 1 1 133 ILE HB H 18.302 25.315 10.273 1.00 . A A . 124 ILE HB 1 1
4 9832 1 1 133 ILE HD11 H 20.269 24.179 10.642 1.00 . A A . 124 ILE HD11 1 1
4 9833 1 1 133 ILE HD12 H 21.667 25.020 11.331 1.00 . A A . 124 ILE HD12 1 1
4 9834 1 1 133 ILE HD13 H 20.109 25.042 12.188 1.00 . A A . 124 ILE HD13 1 1
4 9835 1 1 133 ILE HG12 H 20.941 26.528 9.720 1.00 . A A . 124 ILE HG12 1 1
4 9836 1 1 133 ILE HG13 H 20.092 27.112 11.150 1.00 . A A . 124 ILE HG13 1 1
4 9837 1 1 133 ILE HG21 H 18.254 25.962 7.717 1.00 . A A . 124 ILE HG21 1 1
4 9838 1 1 133 ILE HG22 H 19.996 26.141 7.948 1.00 . A A . 124 ILE HG22 1 1
4 9839 1 1 133 ILE HG23 H 19.218 24.586 8.258 1.00 . A A . 124 ILE HG23 1 1
4 9840 1 1 133 ILE N N 16.908 27.248 8.959 1.00 . A A . 124 ILE N 1 1
4 9841 1 1 133 ILE O O 19.688 29.131 9.826 1.00 . A A . 124 ILE O 1 1
4 9842 1 1 134 LYS C C 19.585 30.765 7.471 1.00 . A A . 125 LYS C 1 1
4 9843 1 1 134 LYS CA C 19.946 29.326 7.106 1.00 . A A . 125 LYS CA 1 1
4 9844 1 1 134 LYS CB C 19.748 29.110 5.607 1.00 . A A . 125 LYS CB 1 1
4 9845 1 1 134 LYS CD C 20.741 27.143 4.425 1.00 . A A . 125 LYS CD 1 1
4 9846 1 1 134 LYS CE C 20.172 27.291 3.013 1.00 . A A . 125 LYS CE 1 1
4 9847 1 1 134 LYS CG C 21.030 28.527 5.006 1.00 . A A . 125 LYS CG 1 1
4 9848 1 1 134 LYS H H 18.534 27.725 7.362 1.00 . A A . 125 LYS H 1 1
4 9849 1 1 134 LYS HA H 20.977 29.139 7.358 1.00 . A A . 125 LYS HA 1 1
4 9850 1 1 134 LYS HB2 H 18.928 28.425 5.449 1.00 . A A . 125 LYS HB2 1 1
4 9851 1 1 134 LYS HB3 H 19.526 30.054 5.132 1.00 . A A . 125 LYS HB3 1 1
4 9852 1 1 134 LYS HD2 H 21.656 26.571 4.386 1.00 . A A . 125 LYS HD2 1 1
4 9853 1 1 134 LYS HD3 H 20.022 26.632 5.048 1.00 . A A . 125 LYS HD3 1 1
4 9854 1 1 134 LYS HE2 H 19.468 26.495 2.823 1.00 . A A . 125 LYS HE2 1 1
4 9855 1 1 134 LYS HE3 H 19.668 28.244 2.926 1.00 . A A . 125 LYS HE3 1 1
4 9856 1 1 134 LYS HG2 H 21.390 29.179 4.224 1.00 . A A . 125 LYS HG2 1 1
4 9857 1 1 134 LYS HG3 H 21.781 28.441 5.777 1.00 . A A . 125 LYS HG3 1 1
4 9858 1 1 134 LYS HZ1 H 22.128 26.825 2.472 1.00 . A A . 125 LYS HZ1 1 1
4 9859 1 1 134 LYS HZ2 H 20.997 26.616 1.224 1.00 . A A . 125 LYS HZ2 1 1
4 9860 1 1 134 LYS HZ3 H 21.492 28.179 1.670 1.00 . A A . 125 LYS HZ3 1 1
4 9861 1 1 134 LYS N N 19.071 28.381 7.853 1.00 . A A . 125 LYS N 1 1
4 9862 1 1 134 LYS NZ N 21.281 27.222 2.020 1.00 . A A . 125 LYS NZ 1 1
4 9863 1 1 134 LYS O O 20.441 31.623 7.565 1.00 . A A . 125 LYS O 1 1
4 9864 1 1 135 LYS C C 18.682 32.809 9.344 1.00 . A A . 126 LYS C 1 1
4 9865 1 1 135 LYS CA C 17.939 32.432 8.063 1.00 . A A . 126 LYS CA 1 1
4 9866 1 1 135 LYS CB C 16.428 32.511 8.288 1.00 . A A . 126 LYS CB 1 1
4 9867 1 1 135 LYS CD C 14.403 32.977 6.896 1.00 . A A . 126 LYS CD 1 1
4 9868 1 1 135 LYS CE C 13.741 32.365 8.132 1.00 . A A . 126 LYS CE 1 1
4 9869 1 1 135 LYS CG C 15.813 33.451 7.249 1.00 . A A . 126 LYS CG 1 1
4 9870 1 1 135 LYS H H 17.651 30.331 7.620 1.00 . A A . 126 LYS H 1 1
4 9871 1 1 135 LYS HA H 18.226 33.111 7.272 1.00 . A A . 126 LYS HA 1 1
4 9872 1 1 135 LYS HB2 H 15.997 31.526 8.188 1.00 . A A . 126 LYS HB2 1 1
4 9873 1 1 135 LYS HB3 H 16.232 32.893 9.277 1.00 . A A . 126 LYS HB3 1 1
4 9874 1 1 135 LYS HD2 H 13.818 33.818 6.553 1.00 . A A . 126 LYS HD2 1 1
4 9875 1 1 135 LYS HD3 H 14.458 32.233 6.115 1.00 . A A . 126 LYS HD3 1 1
4 9876 1 1 135 LYS HE2 H 14.113 31.362 8.281 1.00 . A A . 126 LYS HE2 1 1
4 9877 1 1 135 LYS HE3 H 13.970 32.968 8.998 1.00 . A A . 126 LYS HE3 1 1
4 9878 1 1 135 LYS HG2 H 15.765 34.452 7.653 1.00 . A A . 126 LYS HG2 1 1
4 9879 1 1 135 LYS HG3 H 16.423 33.451 6.358 1.00 . A A . 126 LYS HG3 1 1
4 9880 1 1 135 LYS HZ1 H 12.047 32.563 6.939 1.00 . A A . 126 LYS HZ1 1 1
4 9881 1 1 135 LYS HZ2 H 11.913 31.372 8.142 1.00 . A A . 126 LYS HZ2 1 1
4 9882 1 1 135 LYS HZ3 H 11.809 33.012 8.560 1.00 . A A . 126 LYS HZ3 1 1
4 9883 1 1 135 LYS N N 18.328 31.039 7.691 1.00 . A A . 126 LYS N 1 1
4 9884 1 1 135 LYS NZ N 12.266 32.325 7.928 1.00 . A A . 126 LYS NZ 1 1
4 9885 1 1 135 LYS O O 18.962 33.956 9.608 1.00 . A A . 126 LYS O 1 1
4 9886 1 1 136 LYS C C 21.214 31.629 11.151 1.00 . A A . 127 LYS C 1 1
4 9887 1 1 136 LYS CA C 19.776 32.080 11.378 1.00 . A A . 127 LYS CA 1 1
4 9888 1 1 136 LYS CB C 19.176 31.254 12.505 1.00 . A A . 127 LYS CB 1 1
4 9889 1 1 136 LYS CD C 16.989 32.370 12.004 1.00 . A A . 127 LYS CD 1 1
4 9890 1 1 136 LYS CE C 17.220 33.828 11.602 1.00 . A A . 127 LYS CE 1 1
4 9891 1 1 136 LYS CG C 17.975 31.984 13.108 1.00 . A A . 127 LYS CG 1 1
4 9892 1 1 136 LYS H H 18.792 30.921 9.878 1.00 . A A . 127 LYS H 1 1
4 9893 1 1 136 LYS HA H 19.753 33.128 11.628 1.00 . A A . 127 LYS HA 1 1
4 9894 1 1 136 LYS HB2 H 18.862 30.299 12.114 1.00 . A A . 127 LYS HB2 1 1
4 9895 1 1 136 LYS HB3 H 19.925 31.102 13.265 1.00 . A A . 127 LYS HB3 1 1
4 9896 1 1 136 LYS HD2 H 17.137 31.730 11.148 1.00 . A A . 127 LYS HD2 1 1
4 9897 1 1 136 LYS HD3 H 15.979 32.256 12.368 1.00 . A A . 127 LYS HD3 1 1
4 9898 1 1 136 LYS HE2 H 18.237 34.107 11.830 1.00 . A A . 127 LYS HE2 1 1
4 9899 1 1 136 LYS HE3 H 17.046 33.942 10.545 1.00 . A A . 127 LYS HE3 1 1
4 9900 1 1 136 LYS HG2 H 17.483 31.336 13.815 1.00 . A A . 127 LYS HG2 1 1
4 9901 1 1 136 LYS HG3 H 18.315 32.876 13.609 1.00 . A A . 127 LYS HG3 1 1
4 9902 1 1 136 LYS HZ1 H 15.354 34.249 12.426 1.00 . A A . 127 LYS HZ1 1 1
4 9903 1 1 136 LYS HZ2 H 16.660 34.875 13.315 1.00 . A A . 127 LYS HZ2 1 1
4 9904 1 1 136 LYS HZ3 H 16.184 35.616 11.862 1.00 . A A . 127 LYS HZ3 1 1
4 9905 1 1 136 LYS N N 19.021 31.832 10.125 1.00 . A A . 127 LYS N 1 1
4 9906 1 1 136 LYS NZ N 16.284 34.708 12.358 1.00 . A A . 127 LYS NZ 1 1
4 9907 1 1 136 LYS O O 22.116 31.969 11.890 1.00 . A A . 127 LYS O 1 1
4 9908 1 1 137 PHE C C 23.378 31.270 8.728 1.00 . A A . 128 PHE C 1 1
4 9909 1 1 137 PHE CA C 22.801 30.389 9.798 1.00 . A A . 128 PHE CA 1 1
4 9910 1 1 137 PHE CB C 22.753 28.946 9.337 1.00 . A A . 128 PHE CB 1 1
4 9911 1 1 137 PHE CD1 C 22.638 28.622 11.783 1.00 . A A . 128 PHE CD1 1 1
4 9912 1 1 137 PHE CD2 C 23.589 26.840 10.436 1.00 . A A . 128 PHE CD2 1 1
4 9913 1 1 137 PHE CE1 C 22.854 27.877 12.938 1.00 . A A . 128 PHE CE1 1 1
4 9914 1 1 137 PHE CE2 C 23.810 26.088 11.602 1.00 . A A . 128 PHE CE2 1 1
4 9915 1 1 137 PHE CG C 23.003 28.106 10.540 1.00 . A A . 128 PHE CG 1 1
4 9916 1 1 137 PHE CZ C 23.439 26.608 12.853 1.00 . A A . 128 PHE CZ 1 1
4 9917 1 1 137 PHE H H 20.681 30.627 9.530 1.00 . A A . 128 PHE H 1 1
4 9918 1 1 137 PHE HA H 23.417 30.467 10.685 1.00 . A A . 128 PHE HA 1 1
4 9919 1 1 137 PHE HB2 H 21.779 28.722 8.928 1.00 . A A . 128 PHE HB2 1 1
4 9920 1 1 137 PHE HB3 H 23.512 28.773 8.600 1.00 . A A . 128 PHE HB3 1 1
4 9921 1 1 137 PHE HD1 H 22.187 29.613 11.842 1.00 . A A . 128 PHE HD1 1 1
4 9922 1 1 137 PHE HD2 H 23.886 26.446 9.456 1.00 . A A . 128 PHE HD2 1 1
4 9923 1 1 137 PHE HE1 H 22.573 28.280 13.893 1.00 . A A . 128 PHE HE1 1 1
4 9924 1 1 137 PHE HE2 H 24.262 25.113 11.541 1.00 . A A . 128 PHE HE2 1 1
4 9925 1 1 137 PHE HZ H 23.604 26.031 13.748 1.00 . A A . 128 PHE HZ 1 1
4 9926 1 1 137 PHE N N 21.428 30.869 10.112 1.00 . A A . 128 PHE N 1 1
4 9927 1 1 137 PHE O O 24.134 30.853 7.873 1.00 . A A . 128 PHE O 1 1
4 9928 1 1 138 GLN C C 24.925 33.196 7.431 1.00 . A A . 129 GLN C 1 1
4 9929 1 1 138 GLN CA C 23.483 33.517 7.833 1.00 . A A . 129 GLN CA 1 1
4 9930 1 1 138 GLN CB C 23.435 34.893 8.490 1.00 . A A . 129 GLN CB 1 1
4 9931 1 1 138 GLN CD C 20.944 34.974 8.325 1.00 . A A . 129 GLN CD 1 1
4 9932 1 1 138 GLN CG C 22.137 35.028 9.285 1.00 . A A . 129 GLN CG 1 1
4 9933 1 1 138 GLN H H 22.385 32.734 9.532 1.00 . A A . 129 GLN H 1 1
4 9934 1 1 138 GLN HA H 22.850 33.512 6.963 1.00 . A A . 129 GLN HA 1 1
4 9935 1 1 138 GLN HB2 H 24.278 35.003 9.154 1.00 . A A . 129 GLN HB2 1 1
4 9936 1 1 138 GLN HB3 H 23.469 35.656 7.729 1.00 . A A . 129 GLN HB3 1 1
4 9937 1 1 138 GLN HE21 H 19.965 36.450 9.221 1.00 . A A . 129 GLN HE21 1 1
4 9938 1 1 138 GLN HE22 H 19.173 35.760 7.889 1.00 . A A . 129 GLN HE22 1 1
4 9939 1 1 138 GLN HG2 H 22.070 34.217 10.001 1.00 . A A . 129 GLN HG2 1 1
4 9940 1 1 138 GLN HG3 H 22.134 35.969 9.809 1.00 . A A . 129 GLN HG3 1 1
4 9941 1 1 138 GLN N N 23.002 32.492 8.806 1.00 . A A . 129 GLN N 1 1
4 9942 1 1 138 GLN NE2 N 19.947 35.800 8.490 1.00 . A A . 129 GLN NE2 1 1
4 9943 1 1 138 GLN O O 25.245 33.063 6.267 1.00 . A A . 129 GLN O 1 1
4 9944 1 1 138 GLN OE1 O 20.916 34.172 7.414 1.00 . A A . 129 GLN OE1 1 1
4 9945 1 1 139 GLY C C 27.491 31.308 8.652 1.00 . A A . 130 GLY C 1 1
4 9946 1 1 139 GLY CA C 27.211 32.705 8.096 1.00 . A A . 130 GLY CA 1 1
4 9947 1 1 139 GLY H H 25.502 33.141 9.329 1.00 . A A . 130 GLY H 1 1
4 9948 1 1 139 GLY HA2 H 27.369 32.713 7.026 1.00 . A A . 130 GLY HA2 1 1
4 9949 1 1 139 GLY HA3 H 27.869 33.418 8.569 1.00 . A A . 130 GLY HA3 1 1
4 9950 1 1 139 GLY N N 25.791 33.048 8.398 1.00 . A A . 130 GLY N 1 1
4 9951 1 1 139 GLY O O 28.021 31.150 9.733 1.00 . A A . 130 GLY O 1 1
4 9952 1 1 140 ILE C C 28.782 28.574 8.460 1.00 . A A . 131 ILE C 1 1
4 9953 1 1 140 ILE CA C 27.313 28.910 8.394 1.00 . A A . 131 ILE CA 1 1
4 9954 1 1 140 ILE CB C 26.627 27.969 7.392 1.00 . A A . 131 ILE CB 1 1
4 9955 1 1 140 ILE CD1 C 26.110 26.740 9.422 1.00 . A A . 131 ILE CD1 1 1
4 9956 1 1 140 ILE CG1 C 25.602 27.108 8.051 1.00 . A A . 131 ILE CG1 1 1
4 9957 1 1 140 ILE CG2 C 27.623 27.012 6.815 1.00 . A A . 131 ILE CG2 1 1
4 9958 1 1 140 ILE H H 26.672 30.438 7.069 1.00 . A A . 131 ILE H 1 1
4 9959 1 1 140 ILE HA H 26.894 28.792 9.353 1.00 . A A . 131 ILE HA 1 1
4 9960 1 1 140 ILE HB H 26.174 28.537 6.612 1.00 . A A . 131 ILE HB 1 1
4 9961 1 1 140 ILE HD11 H 27.189 26.605 9.376 1.00 . A A . 131 ILE HD11 1 1
4 9962 1 1 140 ILE HD12 H 25.862 27.542 10.108 1.00 . A A . 131 ILE HD12 1 1
4 9963 1 1 140 ILE HD13 H 25.634 25.829 9.748 1.00 . A A . 131 ILE HD13 1 1
4 9964 1 1 140 ILE HG12 H 24.670 27.632 8.119 1.00 . A A . 131 ILE HG12 1 1
4 9965 1 1 140 ILE HG13 H 25.484 26.214 7.459 1.00 . A A . 131 ILE HG13 1 1
4 9966 1 1 140 ILE HG21 H 28.461 27.557 6.419 1.00 . A A . 131 ILE HG21 1 1
4 9967 1 1 140 ILE HG22 H 27.937 26.340 7.606 1.00 . A A . 131 ILE HG22 1 1
4 9968 1 1 140 ILE HG23 H 27.147 26.443 6.037 1.00 . A A . 131 ILE HG23 1 1
4 9969 1 1 140 ILE N N 27.112 30.294 7.925 1.00 . A A . 131 ILE N 1 1
4 9970 1 1 140 ILE O O 29.198 27.753 9.254 1.00 . A A . 131 ILE O 1 1
4 9971 1 1 141 LYS C C 31.110 27.604 6.676 1.00 . A A . 132 LYS C 1 1
4 9972 1 1 141 LYS CA C 31.003 28.838 7.526 1.00 . A A . 132 LYS CA 1 1
4 9973 1 1 141 LYS CB C 31.600 28.526 8.897 1.00 . A A . 132 LYS CB 1 1
4 9974 1 1 141 LYS CD C 31.141 30.935 9.248 1.00 . A A . 132 LYS CD 1 1
4 9975 1 1 141 LYS CE C 32.564 31.233 8.772 1.00 . A A . 132 LYS CE 1 1
4 9976 1 1 141 LYS CG C 31.103 29.552 9.895 1.00 . A A . 132 LYS CG 1 1
4 9977 1 1 141 LYS H H 29.154 29.778 6.957 1.00 . A A . 132 LYS H 1 1
4 9978 1 1 141 LYS HA H 31.537 29.654 7.061 1.00 . A A . 132 LYS HA 1 1
4 9979 1 1 141 LYS HB2 H 31.297 27.534 9.206 1.00 . A A . 132 LYS HB2 1 1
4 9980 1 1 141 LYS HB3 H 32.679 28.567 8.838 1.00 . A A . 132 LYS HB3 1 1
4 9981 1 1 141 LYS HD2 H 30.466 30.952 8.405 1.00 . A A . 132 LYS HD2 1 1
4 9982 1 1 141 LYS HD3 H 30.839 31.680 9.968 1.00 . A A . 132 LYS HD3 1 1
4 9983 1 1 141 LYS HE2 H 33.265 30.647 9.346 1.00 . A A . 132 LYS HE2 1 1
4 9984 1 1 141 LYS HE3 H 32.655 30.981 7.726 1.00 . A A . 132 LYS HE3 1 1
4 9985 1 1 141 LYS HG2 H 30.093 29.303 10.175 1.00 . A A . 132 LYS HG2 1 1
4 9986 1 1 141 LYS HG3 H 31.735 29.543 10.767 1.00 . A A . 132 LYS HG3 1 1
4 9987 1 1 141 LYS HZ1 H 32.414 33.009 9.842 1.00 . A A . 132 LYS HZ1 1 1
4 9988 1 1 141 LYS HZ2 H 33.883 32.823 9.017 1.00 . A A . 132 LYS HZ2 1 1
4 9989 1 1 141 LYS HZ3 H 32.471 33.218 8.158 1.00 . A A . 132 LYS HZ3 1 1
4 9990 1 1 141 LYS N N 29.549 29.157 7.599 1.00 . A A . 132 LYS N 1 1
4 9991 1 1 141 LYS NZ N 32.854 32.680 8.961 1.00 . A A . 132 LYS NZ 1 1
4 9992 1 1 141 LYS O O 31.886 27.538 5.744 1.00 . A A . 132 LYS O 1 1
4 9993 1 1 142 HIS C C 29.129 24.575 6.035 1.00 . A A . 133 HIS C 1 1
4 9994 1 1 142 HIS CA C 30.420 25.377 6.143 1.00 . A A . 133 HIS CA 1 1
4 9995 1 1 142 HIS CB C 31.484 24.459 6.703 1.00 . A A . 133 HIS CB 1 1
4 9996 1 1 142 HIS CD2 C 34.049 24.882 6.511 1.00 . A A . 133 HIS CD2 1 1
4 9997 1 1 142 HIS CE1 C 34.137 25.364 4.406 1.00 . A A . 133 HIS CE1 1 1
4 9998 1 1 142 HIS CG C 32.778 24.780 6.031 1.00 . A A . 133 HIS CG 1 1
4 9999 1 1 142 HIS H H 29.694 26.683 7.763 1.00 . A A . 133 HIS H 1 1
4 10000 1 1 142 HIS HA H 30.721 25.669 5.151 1.00 . A A . 133 HIS HA 1 1
4 10001 1 1 142 HIS HB2 H 31.571 24.616 7.767 1.00 . A A . 133 HIS HB2 1 1
4 10002 1 1 142 HIS HB3 H 31.213 23.431 6.505 1.00 . A A . 133 HIS HB3 1 1
4 10003 1 1 142 HIS HD1 H 32.106 25.100 4.050 1.00 . A A . 133 HIS HD1 1 1
4 10004 1 1 142 HIS HD2 H 34.331 24.714 7.532 1.00 . A A . 133 HIS HD2 1 1
4 10005 1 1 142 HIS HE1 H 34.495 25.659 3.436 1.00 . A A . 133 HIS HE1 1 1
4 10006 1 1 142 HIS N N 30.325 26.608 6.984 1.00 . A A . 133 HIS N 1 1
4 10007 1 1 142 HIS ND1 N 32.853 25.088 4.684 1.00 . A A . 133 HIS ND1 1 1
4 10008 1 1 142 HIS NE2 N 34.911 25.251 5.485 1.00 . A A . 133 HIS NE2 1 1
4 10009 1 1 142 HIS O O 28.910 23.639 6.777 1.00 . A A . 133 HIS O 1 1
4 10010 1 1 143 GLU C C 27.548 22.698 4.322 1.00 . A A . 134 GLU C 1 1
4 10011 1 1 143 GLU CA C 27.102 24.039 4.887 1.00 . A A . 134 GLU CA 1 1
4 10012 1 1 143 GLU CB C 26.120 24.690 3.943 1.00 . A A . 134 GLU CB 1 1
4 10013 1 1 143 GLU CD C 24.262 24.154 2.360 1.00 . A A . 134 GLU CD 1 1
4 10014 1 1 143 GLU CG C 25.572 23.648 2.968 1.00 . A A . 134 GLU CG 1 1
4 10015 1 1 143 GLU H H 28.516 25.587 4.443 1.00 . A A . 134 GLU H 1 1
4 10016 1 1 143 GLU HA H 26.630 23.890 5.837 1.00 . A A . 134 GLU HA 1 1
4 10017 1 1 143 GLU HB2 H 25.314 25.086 4.530 1.00 . A A . 134 GLU HB2 1 1
4 10018 1 1 143 GLU HB3 H 26.608 25.477 3.403 1.00 . A A . 134 GLU HB3 1 1
4 10019 1 1 143 GLU HG2 H 26.294 23.477 2.181 1.00 . A A . 134 GLU HG2 1 1
4 10020 1 1 143 GLU HG3 H 25.389 22.724 3.500 1.00 . A A . 134 GLU HG3 1 1
4 10021 1 1 143 GLU N N 28.310 24.869 5.068 1.00 . A A . 134 GLU N 1 1
4 10022 1 1 143 GLU O O 27.886 22.561 3.163 1.00 . A A . 134 GLU O 1 1
4 10023 1 1 143 GLU OE1 O 24.323 24.825 1.343 1.00 . A A . 134 GLU OE1 1 1
4 10024 1 1 143 GLU OE2 O 23.219 23.867 2.926 1.00 . A A . 134 GLU OE2 1 1
4 10025 1 1 144 CYS C C 26.951 19.313 5.077 1.00 . A A . 135 CYS C 1 1
4 10026 1 1 144 CYS CA C 28.011 20.354 4.723 1.00 . A A . 135 CYS CA 1 1
4 10027 1 1 144 CYS CB C 29.316 19.971 5.434 1.00 . A A . 135 CYS CB 1 1
4 10028 1 1 144 CYS H H 27.297 21.902 6.073 1.00 . A A . 135 CYS H 1 1
4 10029 1 1 144 CYS HA H 28.171 20.349 3.655 1.00 . A A . 135 CYS HA 1 1
4 10030 1 1 144 CYS HB2 H 29.984 20.817 5.453 1.00 . A A . 135 CYS HB2 1 1
4 10031 1 1 144 CYS HB3 H 29.099 19.657 6.450 1.00 . A A . 135 CYS HB3 1 1
4 10032 1 1 144 CYS HG H 30.149 17.853 5.143 1.00 . A A . 135 CYS HG 1 1
4 10033 1 1 144 CYS N N 27.567 21.723 5.155 1.00 . A A . 135 CYS N 1 1
4 10034 1 1 144 CYS O O 26.169 19.502 5.983 1.00 . A A . 135 CYS O 1 1
4 10035 1 1 144 CYS SG S 30.101 18.604 4.547 1.00 . A A . 135 CYS SG 1 1
4 10036 1 1 145 GLN C C 26.670 15.814 4.916 1.00 . A A . 136 GLN C 1 1
4 10037 1 1 145 GLN CA C 25.950 17.137 4.706 1.00 . A A . 136 GLN CA 1 1
4 10038 1 1 145 GLN CB C 24.909 16.993 3.591 1.00 . A A . 136 GLN CB 1 1
4 10039 1 1 145 GLN CD C 22.518 16.211 3.471 1.00 . A A . 136 GLN CD 1 1
4 10040 1 1 145 GLN CG C 23.521 17.067 4.228 1.00 . A A . 136 GLN CG 1 1
4 10041 1 1 145 GLN H H 27.595 18.059 3.672 1.00 . A A . 136 GLN H 1 1
4 10042 1 1 145 GLN HA H 25.458 17.397 5.620 1.00 . A A . 136 GLN HA 1 1
4 10043 1 1 145 GLN HB2 H 25.027 17.792 2.873 1.00 . A A . 136 GLN HB2 1 1
4 10044 1 1 145 GLN HB3 H 25.030 16.038 3.101 1.00 . A A . 136 GLN HB3 1 1
4 10045 1 1 145 GLN HE21 H 21.001 16.826 4.601 1.00 . A A . 136 GLN HE21 1 1
4 10046 1 1 145 GLN HE22 H 20.607 15.673 3.409 1.00 . A A . 136 GLN HE22 1 1
4 10047 1 1 145 GLN HG2 H 23.582 16.702 5.239 1.00 . A A . 136 GLN HG2 1 1
4 10048 1 1 145 GLN HG3 H 23.183 18.089 4.234 1.00 . A A . 136 GLN HG3 1 1
4 10049 1 1 145 GLN N N 26.941 18.200 4.384 1.00 . A A . 136 GLN N 1 1
4 10050 1 1 145 GLN NE2 N 21.270 16.242 3.850 1.00 . A A . 136 GLN NE2 1 1
4 10051 1 1 145 GLN O O 27.619 15.488 4.232 1.00 . A A . 136 GLN O 1 1
4 10052 1 1 145 GLN OE1 O 22.862 15.519 2.532 1.00 . A A . 136 GLN OE1 1 1
4 10053 1 1 146 ALA C C 26.083 12.613 5.524 1.00 . A A . 137 ALA C 1 1
4 10054 1 1 146 ALA CA C 26.884 13.757 6.158 1.00 . A A . 137 ALA CA 1 1
4 10055 1 1 146 ALA CB C 27.009 13.578 7.681 1.00 . A A . 137 ALA CB 1 1
4 10056 1 1 146 ALA H H 25.468 15.346 6.421 1.00 . A A . 137 ALA H 1 1
4 10057 1 1 146 ALA HA H 27.850 13.763 5.739 1.00 . A A . 137 ALA HA 1 1
4 10058 1 1 146 ALA HB1 H 26.036 13.639 8.136 1.00 . A A . 137 ALA HB1 1 1
4 10059 1 1 146 ALA HB2 H 27.446 12.616 7.896 1.00 . A A . 137 ALA HB2 1 1
4 10060 1 1 146 ALA HB3 H 27.640 14.354 8.089 1.00 . A A . 137 ALA HB3 1 1
4 10061 1 1 146 ALA N N 26.228 15.054 5.877 1.00 . A A . 137 ALA N 1 1
4 10062 1 1 146 ALA O O 26.198 12.331 4.350 1.00 . A A . 137 ALA O 1 1
4 10063 1 1 147 ASN C C 25.381 9.529 6.215 1.00 . A A . 138 ASN C 1 1
4 10064 1 1 147 ASN CA C 24.524 10.745 5.908 1.00 . A A . 138 ASN CA 1 1
4 10065 1 1 147 ASN CB C 24.101 10.779 4.442 1.00 . A A . 138 ASN CB 1 1
4 10066 1 1 147 ASN CG C 23.136 11.959 4.210 1.00 . A A . 138 ASN CG 1 1
4 10067 1 1 147 ASN H H 25.372 12.173 7.265 1.00 . A A . 138 ASN H 1 1
4 10068 1 1 147 ASN HA H 23.633 10.701 6.522 1.00 . A A . 138 ASN HA 1 1
4 10069 1 1 147 ASN HB2 H 24.962 10.859 3.804 1.00 . A A . 138 ASN HB2 1 1
4 10070 1 1 147 ASN HB3 H 23.572 9.855 4.235 1.00 . A A . 138 ASN HB3 1 1
4 10071 1 1 147 ASN HD21 H 24.549 13.337 3.965 1.00 . A A . 138 ASN HD21 1 1
4 10072 1 1 147 ASN HD22 H 22.964 13.918 3.884 1.00 . A A . 138 ASN HD22 1 1
4 10073 1 1 147 ASN N N 25.341 11.935 6.329 1.00 . A A . 138 ASN N 1 1
4 10074 1 1 147 ASN ND2 N 23.592 13.169 3.993 1.00 . A A . 138 ASN ND2 1 1
4 10075 1 1 147 ASN O O 25.196 8.437 5.715 1.00 . A A . 138 ASN O 1 1
4 10076 1 1 147 ASN OD1 O 21.936 11.770 4.221 1.00 . A A . 138 ASN OD1 1 1
4 10077 1 1 148 GLY C C 28.185 9.599 8.437 1.00 . A A . 139 GLY C 1 1
4 10078 1 1 148 GLY CA C 27.284 8.772 7.551 1.00 . A A . 139 GLY CA 1 1
4 10079 1 1 148 GLY H H 26.416 10.674 7.440 1.00 . A A . 139 GLY H 1 1
4 10080 1 1 148 GLY HA2 H 26.783 7.998 8.115 1.00 . A A . 139 GLY HA2 1 1
4 10081 1 1 148 GLY HA3 H 27.858 8.353 6.736 1.00 . A A . 139 GLY HA3 1 1
4 10082 1 1 148 GLY N N 26.326 9.770 7.074 1.00 . A A . 139 GLY N 1 1
4 10083 1 1 148 GLY O O 28.506 10.712 8.086 1.00 . A A . 139 GLY O 1 1
4 10084 1 1 149 PRO C C 30.792 10.031 9.804 1.00 . A A . 140 PRO C 1 1
4 10085 1 1 149 PRO CA C 29.420 9.843 10.464 1.00 . A A . 140 PRO CA 1 1
4 10086 1 1 149 PRO CB C 29.467 8.971 11.719 1.00 . A A . 140 PRO CB 1 1
4 10087 1 1 149 PRO CD C 28.238 7.725 9.982 1.00 . A A . 140 PRO CD 1 1
4 10088 1 1 149 PRO CG C 29.087 7.549 11.259 1.00 . A A . 140 PRO CG 1 1
4 10089 1 1 149 PRO HA H 28.960 10.803 10.702 1.00 . A A . 140 PRO HA 1 1
4 10090 1 1 149 PRO HB2 H 30.463 8.978 12.141 1.00 . A A . 140 PRO HB2 1 1
4 10091 1 1 149 PRO HB3 H 28.750 9.321 12.445 1.00 . A A . 140 PRO HB3 1 1
4 10092 1 1 149 PRO HD2 H 28.525 7.008 9.229 1.00 . A A . 140 PRO HD2 1 1
4 10093 1 1 149 PRO HD3 H 27.184 7.650 10.201 1.00 . A A . 140 PRO HD3 1 1
4 10094 1 1 149 PRO HG2 H 29.982 6.989 11.039 1.00 . A A . 140 PRO HG2 1 1
4 10095 1 1 149 PRO HG3 H 28.510 7.056 12.020 1.00 . A A . 140 PRO HG3 1 1
4 10096 1 1 149 PRO N N 28.566 9.087 9.550 1.00 . A A . 140 PRO N 1 1
4 10097 1 1 149 PRO O O 31.699 10.612 10.366 1.00 . A A . 140 PRO O 1 1
4 10098 1 1 150 GLU C C 32.107 10.828 6.859 1.00 . A A . 141 GLU C 1 1
4 10099 1 1 150 GLU CA C 32.192 9.659 7.844 1.00 . A A . 141 GLU CA 1 1
4 10100 1 1 150 GLU CB C 32.401 8.382 7.049 1.00 . A A . 141 GLU CB 1 1
4 10101 1 1 150 GLU CD C 32.906 7.504 4.763 1.00 . A A . 141 GLU CD 1 1
4 10102 1 1 150 GLU CG C 32.627 8.760 5.590 1.00 . A A . 141 GLU CG 1 1
4 10103 1 1 150 GLU H H 30.193 9.075 8.165 1.00 . A A . 141 GLU H 1 1
4 10104 1 1 150 GLU HA H 33.019 9.810 8.519 1.00 . A A . 141 GLU HA 1 1
4 10105 1 1 150 GLU HB2 H 33.260 7.849 7.432 1.00 . A A . 141 GLU HB2 1 1
4 10106 1 1 150 GLU HB3 H 31.516 7.762 7.127 1.00 . A A . 141 GLU HB3 1 1
4 10107 1 1 150 GLU HG2 H 31.742 9.255 5.213 1.00 . A A . 141 GLU HG2 1 1
4 10108 1 1 150 GLU HG3 H 33.470 9.429 5.525 1.00 . A A . 141 GLU HG3 1 1
4 10109 1 1 150 GLU N N 30.931 9.536 8.592 1.00 . A A . 141 GLU N 1 1
4 10110 1 1 150 GLU O O 33.116 11.293 6.386 1.00 . A A . 141 GLU O 1 1
4 10111 1 1 150 GLU OE1 O 33.571 6.618 5.274 1.00 . A A . 141 GLU OE1 1 1
4 10112 1 1 150 GLU OE2 O 32.446 7.448 3.635 1.00 . A A . 141 GLU OE2 1 1
4 10113 1 1 151 ASP C C 31.335 13.706 6.375 1.00 . A A . 142 ASP C 1 1
4 10114 1 1 151 ASP CA C 30.922 12.468 5.585 1.00 . A A . 142 ASP CA 1 1
4 10115 1 1 151 ASP CB C 29.541 12.632 4.977 1.00 . A A . 142 ASP CB 1 1
4 10116 1 1 151 ASP CG C 29.471 11.885 3.642 1.00 . A A . 142 ASP CG 1 1
4 10117 1 1 151 ASP H H 30.087 10.982 6.907 1.00 . A A . 142 ASP H 1 1
4 10118 1 1 151 ASP HA H 31.645 12.289 4.801 1.00 . A A . 142 ASP HA 1 1
4 10119 1 1 151 ASP HB2 H 28.802 12.228 5.656 1.00 . A A . 142 ASP HB2 1 1
4 10120 1 1 151 ASP HB3 H 29.349 13.681 4.807 1.00 . A A . 142 ASP HB3 1 1
4 10121 1 1 151 ASP N N 30.936 11.329 6.530 1.00 . A A . 142 ASP N 1 1
4 10122 1 1 151 ASP O O 31.707 14.725 5.826 1.00 . A A . 142 ASP O 1 1
4 10123 1 1 151 ASP OD1 O 29.753 10.699 3.634 1.00 . A A . 142 ASP OD1 1 1
4 10124 1 1 151 ASP OD2 O 29.132 12.513 2.653 1.00 . A A . 142 ASP OD2 1 1
4 10125 1 1 152 LEU C C 33.322 14.498 8.697 1.00 . A A . 143 LEU C 1 1
4 10126 1 1 152 LEU CA C 31.812 14.684 8.544 1.00 . A A . 143 LEU CA 1 1
4 10127 1 1 152 LEU CB C 31.148 14.588 9.907 1.00 . A A . 143 LEU CB 1 1
4 10128 1 1 152 LEU CD1 C 29.199 13.156 9.369 1.00 . A A . 143 LEU CD1 1 1
4 10129 1 1 152 LEU CD2 C 28.953 15.039 10.992 1.00 . A A . 143 LEU CD2 1 1
4 10130 1 1 152 LEU CG C 29.639 14.576 9.711 1.00 . A A . 143 LEU CG 1 1
4 10131 1 1 152 LEU H H 31.101 12.732 8.089 1.00 . A A . 143 LEU H 1 1
4 10132 1 1 152 LEU HA H 31.584 15.631 8.088 1.00 . A A . 143 LEU HA 1 1
4 10133 1 1 152 LEU HB2 H 31.460 13.674 10.390 1.00 . A A . 143 LEU HB2 1 1
4 10134 1 1 152 LEU HB3 H 31.430 15.435 10.511 1.00 . A A . 143 LEU HB3 1 1
4 10135 1 1 152 LEU HD11 H 29.843 12.448 9.871 1.00 . A A . 143 LEU HD11 1 1
4 10136 1 1 152 LEU HD12 H 28.179 13.006 9.686 1.00 . A A . 143 LEU HD12 1 1
4 10137 1 1 152 LEU HD13 H 29.272 13.012 8.301 1.00 . A A . 143 LEU HD13 1 1
4 10138 1 1 152 LEU HD21 H 29.658 15.590 11.595 1.00 . A A . 143 LEU HD21 1 1
4 10139 1 1 152 LEU HD22 H 28.119 15.677 10.741 1.00 . A A . 143 LEU HD22 1 1
4 10140 1 1 152 LEU HD23 H 28.599 14.180 11.543 1.00 . A A . 143 LEU HD23 1 1
4 10141 1 1 152 LEU HG H 29.379 15.238 8.898 1.00 . A A . 143 LEU HG 1 1
4 10142 1 1 152 LEU N N 31.345 13.581 7.681 1.00 . A A . 143 LEU N 1 1
4 10143 1 1 152 LEU O O 33.967 15.131 9.506 1.00 . A A . 143 LEU O 1 1
4 10144 1 1 153 ASN C C 36.078 14.553 8.194 1.00 . A A . 144 ASN C 1 1
4 10145 1 1 153 ASN CA C 35.300 13.298 7.938 1.00 . A A . 144 ASN CA 1 1
4 10146 1 1 153 ASN CB C 35.704 12.767 6.573 1.00 . A A . 144 ASN CB 1 1
4 10147 1 1 153 ASN CG C 37.082 12.126 6.631 1.00 . A A . 144 ASN CG 1 1
4 10148 1 1 153 ASN H H 33.325 13.105 7.299 1.00 . A A . 144 ASN H 1 1
4 10149 1 1 153 ASN HA H 35.510 12.567 8.683 1.00 . A A . 144 ASN HA 1 1
4 10150 1 1 153 ASN HB2 H 34.989 12.044 6.242 1.00 . A A . 144 ASN HB2 1 1
4 10151 1 1 153 ASN HB3 H 35.735 13.587 5.888 1.00 . A A . 144 ASN HB3 1 1
4 10152 1 1 153 ASN HD21 H 36.900 11.576 8.515 1.00 . A A . 144 ASN HD21 1 1
4 10153 1 1 153 ASN HD22 H 38.383 11.220 7.780 1.00 . A A . 144 ASN HD22 1 1
4 10154 1 1 153 ASN N N 33.868 13.598 7.911 1.00 . A A . 144 ASN N 1 1
4 10155 1 1 153 ASN ND2 N 37.485 11.585 7.730 1.00 . A A . 144 ASN ND2 1 1
4 10156 1 1 153 ASN O O 35.621 15.645 7.966 1.00 . A A . 144 ASN O 1 1
4 10157 1 1 153 ASN OD1 O 37.793 12.102 5.651 1.00 . A A . 144 ASN OD1 1 1
4 10158 1 1 154 ARG C C 38.843 15.836 7.516 1.00 . A A . 145 ARG C 1 1
4 10159 1 1 154 ARG CA C 38.125 15.570 8.826 1.00 . A A . 145 ARG CA 1 1
4 10160 1 1 154 ARG CB C 39.150 15.356 9.937 1.00 . A A . 145 ARG CB 1 1
4 10161 1 1 154 ARG CD C 40.736 13.524 10.549 1.00 . A A . 145 ARG CD 1 1
4 10162 1 1 154 ARG CG C 39.264 13.877 10.324 1.00 . A A . 145 ARG CG 1 1
4 10163 1 1 154 ARG CZ C 41.809 11.418 11.083 1.00 . A A . 145 ARG CZ 1 1
4 10164 1 1 154 ARG H H 37.597 13.490 8.734 1.00 . A A . 145 ARG H 1 1
4 10165 1 1 154 ARG HA H 37.492 16.410 9.063 1.00 . A A . 145 ARG HA 1 1
4 10166 1 1 154 ARG HB2 H 40.108 15.707 9.592 1.00 . A A . 145 ARG HB2 1 1
4 10167 1 1 154 ARG HB3 H 38.852 15.929 10.800 1.00 . A A . 145 ARG HB3 1 1
4 10168 1 1 154 ARG HD2 H 41.228 13.407 9.595 1.00 . A A . 145 ARG HD2 1 1
4 10169 1 1 154 ARG HD3 H 41.215 14.315 11.108 1.00 . A A . 145 ARG HD3 1 1
4 10170 1 1 154 ARG HE H 40.149 12.031 11.986 1.00 . A A . 145 ARG HE 1 1
4 10171 1 1 154 ARG HG2 H 38.710 13.702 11.236 1.00 . A A . 145 ARG HG2 1 1
4 10172 1 1 154 ARG HG3 H 38.872 13.258 9.533 1.00 . A A . 145 ARG HG3 1 1
4 10173 1 1 154 ARG HH11 H 43.114 12.398 12.244 1.00 . A A . 145 ARG HH11 1 1
4 10174 1 1 154 ARG HH12 H 43.724 10.976 11.465 1.00 . A A . 145 ARG HH12 1 1
4 10175 1 1 154 ARG HH21 H 40.736 10.245 9.867 1.00 . A A . 145 ARG HH21 1 1
4 10176 1 1 154 ARG HH22 H 42.378 9.758 10.121 1.00 . A A . 145 ARG HH22 1 1
4 10177 1 1 154 ARG N N 37.267 14.389 8.610 1.00 . A A . 145 ARG N 1 1
4 10178 1 1 154 ARG NE N 40.827 12.247 11.313 1.00 . A A . 145 ARG NE 1 1
4 10179 1 1 154 ARG NH1 N 42.974 11.612 11.641 1.00 . A A . 145 ARG NH1 1 1
4 10180 1 1 154 ARG NH2 N 41.627 10.394 10.296 1.00 . A A . 145 ARG NH2 1 1
4 10181 1 1 154 ARG O O 39.153 16.957 7.178 1.00 . A A . 145 ARG O 1 1
4 10182 1 1 155 ALA C C 38.692 15.626 4.540 1.00 . A A . 146 ALA C 1 1
4 10183 1 1 155 ALA CA C 39.719 14.957 5.432 1.00 . A A . 146 ALA CA 1 1
4 10184 1 1 155 ALA CB C 40.031 13.582 4.859 1.00 . A A . 146 ALA CB 1 1
4 10185 1 1 155 ALA H H 38.779 13.913 7.049 1.00 . A A . 146 ALA H 1 1
4 10186 1 1 155 ALA HA H 40.616 15.550 5.512 1.00 . A A . 146 ALA HA 1 1
4 10187 1 1 155 ALA HB1 H 40.441 12.954 5.635 1.00 . A A . 146 ALA HB1 1 1
4 10188 1 1 155 ALA HB2 H 39.111 13.146 4.478 1.00 . A A . 146 ALA HB2 1 1
4 10189 1 1 155 ALA HB3 H 40.744 13.680 4.055 1.00 . A A . 146 ALA HB3 1 1
4 10190 1 1 155 ALA N N 39.071 14.798 6.757 1.00 . A A . 146 ALA N 1 1
4 10191 1 1 155 ALA O O 38.995 16.425 3.675 1.00 . A A . 146 ALA O 1 1
4 10192 1 1 156 CYS C C 36.037 17.227 4.561 1.00 . A A . 147 CYS C 1 1
4 10193 1 1 156 CYS CA C 36.343 15.880 3.997 1.00 . A A . 147 CYS CA 1 1
4 10194 1 1 156 CYS CB C 35.130 15.025 4.186 1.00 . A A . 147 CYS CB 1 1
4 10195 1 1 156 CYS H H 37.271 14.636 5.505 1.00 . A A . 147 CYS H 1 1
4 10196 1 1 156 CYS HA H 36.598 15.968 2.959 1.00 . A A . 147 CYS HA 1 1
4 10197 1 1 156 CYS HB2 H 35.443 13.994 4.191 1.00 . A A . 147 CYS HB2 1 1
4 10198 1 1 156 CYS HB3 H 34.678 15.295 5.146 1.00 . A A . 147 CYS HB3 1 1
4 10199 1 1 156 CYS HG H 34.246 14.823 2.077 1.00 . A A . 147 CYS HG 1 1
4 10200 1 1 156 CYS N N 37.462 15.289 4.779 1.00 . A A . 147 CYS N 1 1
4 10201 1 1 156 CYS O O 35.751 18.166 3.857 1.00 . A A . 147 CYS O 1 1
4 10202 1 1 156 CYS SG S 33.948 15.313 2.846 1.00 . A A . 147 CYS SG 1 1
4 10203 1 1 157 ILE C C 37.197 19.383 6.103 1.00 . A A . 148 ILE C 1 1
4 10204 1 1 157 ILE CA C 35.916 18.615 6.434 1.00 . A A . 148 ILE CA 1 1
4 10205 1 1 157 ILE CB C 35.723 18.399 7.901 1.00 . A A . 148 ILE CB 1 1
4 10206 1 1 157 ILE CD1 C 33.639 17.308 6.917 1.00 . A A . 148 ILE CD1 1 1
4 10207 1 1 157 ILE CG1 C 34.317 17.820 8.188 1.00 . A A . 148 ILE CG1 1 1
4 10208 1 1 157 ILE CG2 C 35.923 19.732 8.572 1.00 . A A . 148 ILE CG2 1 1
4 10209 1 1 157 ILE H H 36.406 16.593 6.388 1.00 . A A . 148 ILE H 1 1
4 10210 1 1 157 ILE HA H 35.052 19.089 5.992 1.00 . A A . 148 ILE HA 1 1
4 10211 1 1 157 ILE HB H 36.469 17.704 8.250 1.00 . A A . 148 ILE HB 1 1
4 10212 1 1 157 ILE HD11 H 34.274 16.572 6.449 1.00 . A A . 148 ILE HD11 1 1
4 10213 1 1 157 ILE HD12 H 32.693 16.842 7.183 1.00 . A A . 148 ILE HD12 1 1
4 10214 1 1 157 ILE HD13 H 33.461 18.131 6.234 1.00 . A A . 148 ILE HD13 1 1
4 10215 1 1 157 ILE HG12 H 34.418 16.986 8.854 1.00 . A A . 148 ILE HG12 1 1
4 10216 1 1 157 ILE HG13 H 33.700 18.568 8.644 1.00 . A A . 148 ILE HG13 1 1
4 10217 1 1 157 ILE HG21 H 35.418 20.491 8.002 1.00 . A A . 148 ILE HG21 1 1
4 10218 1 1 157 ILE HG22 H 35.538 19.699 9.576 1.00 . A A . 148 ILE HG22 1 1
4 10219 1 1 157 ILE HG23 H 36.981 19.939 8.587 1.00 . A A . 148 ILE HG23 1 1
4 10220 1 1 157 ILE N N 36.136 17.340 5.833 1.00 . A A . 148 ILE N 1 1
4 10221 1 1 157 ILE O O 37.261 20.595 6.121 1.00 . A A . 148 ILE O 1 1
4 10222 1 1 158 ALA C C 39.308 19.315 3.661 1.00 . A A . 149 ALA C 1 1
4 10223 1 1 158 ALA CA C 39.484 19.161 5.175 1.00 . A A . 149 ALA CA 1 1
4 10224 1 1 158 ALA CB C 40.594 18.174 5.445 1.00 . A A . 149 ALA CB 1 1
4 10225 1 1 158 ALA H H 38.048 17.657 5.615 1.00 . A A . 149 ALA H 1 1
4 10226 1 1 158 ALA HA H 39.700 20.121 5.629 1.00 . A A . 149 ALA HA 1 1
4 10227 1 1 158 ALA HB1 H 40.306 17.224 5.042 1.00 . A A . 149 ALA HB1 1 1
4 10228 1 1 158 ALA HB2 H 41.499 18.509 4.967 1.00 . A A . 149 ALA HB2 1 1
4 10229 1 1 158 ALA HB3 H 40.751 18.088 6.506 1.00 . A A . 149 ALA HB3 1 1
4 10230 1 1 158 ALA N N 38.192 18.614 5.676 1.00 . A A . 149 ALA N 1 1
4 10231 1 1 158 ALA O O 40.225 19.304 2.871 1.00 . A A . 149 ALA O 1 1
4 10232 1 1 159 GLU C C 36.704 20.851 2.020 1.00 . A A . 150 GLU C 1 1
4 10233 1 1 159 GLU CA C 37.634 19.649 1.917 1.00 . A A . 150 GLU CA 1 1
4 10234 1 1 159 GLU CB C 36.885 18.420 1.437 1.00 . A A . 150 GLU CB 1 1
4 10235 1 1 159 GLU CD C 34.867 17.673 0.163 1.00 . A A . 150 GLU CD 1 1
4 10236 1 1 159 GLU CG C 35.473 18.810 0.990 1.00 . A A . 150 GLU CG 1 1
4 10237 1 1 159 GLU H H 37.432 19.416 3.983 1.00 . A A . 150 GLU H 1 1
4 10238 1 1 159 GLU HA H 38.472 19.872 1.270 1.00 . A A . 150 GLU HA 1 1
4 10239 1 1 159 GLU HB2 H 37.424 17.996 0.612 1.00 . A A . 150 GLU HB2 1 1
4 10240 1 1 159 GLU HB3 H 36.827 17.699 2.243 1.00 . A A . 150 GLU HB3 1 1
4 10241 1 1 159 GLU HG2 H 34.855 18.992 1.857 1.00 . A A . 150 GLU HG2 1 1
4 10242 1 1 159 GLU HG3 H 35.518 19.703 0.385 1.00 . A A . 150 GLU HG3 1 1
4 10243 1 1 159 GLU N N 38.086 19.445 3.303 1.00 . A A . 150 GLU N 1 1
4 10244 1 1 159 GLU O O 36.754 21.780 1.240 1.00 . A A . 150 GLU O 1 1
4 10245 1 1 159 GLU OE1 O 35.457 17.322 -0.847 1.00 . A A . 150 GLU OE1 1 1
4 10246 1 1 159 GLU OE2 O 33.825 17.175 0.552 1.00 . A A . 150 GLU OE2 1 1
4 10247 1 1 160 LYS C C 36.024 23.185 3.457 1.00 . A A . 151 LYS C 1 1
4 10248 1 1 160 LYS CA C 35.069 22.018 3.354 1.00 . A A . 151 LYS CA 1 1
4 10249 1 1 160 LYS CB C 34.472 21.772 4.733 1.00 . A A . 151 LYS CB 1 1
4 10250 1 1 160 LYS CD C 32.671 20.513 3.547 1.00 . A A . 151 LYS CD 1 1
4 10251 1 1 160 LYS CE C 31.561 21.067 2.650 1.00 . A A . 151 LYS CE 1 1
4 10252 1 1 160 LYS CG C 32.984 21.533 4.642 1.00 . A A . 151 LYS CG 1 1
4 10253 1 1 160 LYS H H 35.938 20.151 3.719 1.00 . A A . 151 LYS H 1 1
4 10254 1 1 160 LYS HA H 34.310 22.167 2.603 1.00 . A A . 151 LYS HA 1 1
4 10255 1 1 160 LYS HB2 H 34.945 20.898 5.175 1.00 . A A . 151 LYS HB2 1 1
4 10256 1 1 160 LYS HB3 H 34.658 22.632 5.361 1.00 . A A . 151 LYS HB3 1 1
4 10257 1 1 160 LYS HD2 H 33.557 20.326 2.958 1.00 . A A . 151 LYS HD2 1 1
4 10258 1 1 160 LYS HD3 H 32.340 19.590 4.003 1.00 . A A . 151 LYS HD3 1 1
4 10259 1 1 160 LYS HE2 H 30.673 21.234 3.241 1.00 . A A . 151 LYS HE2 1 1
4 10260 1 1 160 LYS HE3 H 31.885 22.001 2.215 1.00 . A A . 151 LYS HE3 1 1
4 10261 1 1 160 LYS HG2 H 32.646 21.153 5.587 1.00 . A A . 151 LYS HG2 1 1
4 10262 1 1 160 LYS HG3 H 32.493 22.463 4.424 1.00 . A A . 151 LYS HG3 1 1
4 10263 1 1 160 LYS HZ1 H 32.119 19.913 1.010 1.00 . A A . 151 LYS HZ1 1 1
4 10264 1 1 160 LYS HZ2 H 30.922 19.203 1.983 1.00 . A A . 151 LYS HZ2 1 1
4 10265 1 1 160 LYS HZ3 H 30.520 20.483 0.946 1.00 . A A . 151 LYS HZ3 1 1
4 10266 1 1 160 LYS N N 35.918 20.871 3.069 1.00 . A A . 151 LYS N 1 1
4 10267 1 1 160 LYS NZ N 31.258 20.092 1.565 1.00 . A A . 151 LYS NZ 1 1
4 10268 1 1 160 LYS O O 35.860 24.233 2.871 1.00 . A A . 151 LYS O 1 1
4 10269 1 1 161 LEU C C 39.349 23.534 3.668 1.00 . A A . 152 LEU C 1 1
4 10270 1 1 161 LEU CA C 38.096 23.957 4.444 1.00 . A A . 152 LEU CA 1 1
4 10271 1 1 161 LEU CB C 38.429 24.000 5.942 1.00 . A A . 152 LEU CB 1 1
4 10272 1 1 161 LEU CD1 C 37.468 22.564 7.763 1.00 . A A . 152 LEU CD1 1 1
4 10273 1 1 161 LEU CD2 C 36.817 24.970 7.557 1.00 . A A . 152 LEU CD2 1 1
4 10274 1 1 161 LEU CG C 37.181 23.709 6.782 1.00 . A A . 152 LEU CG 1 1
4 10275 1 1 161 LEU H H 37.126 22.079 4.655 1.00 . A A . 152 LEU H 1 1
4 10276 1 1 161 LEU HA H 37.757 24.929 4.120 1.00 . A A . 152 LEU HA 1 1
4 10277 1 1 161 LEU HB2 H 39.185 23.260 6.160 1.00 . A A . 152 LEU HB2 1 1
4 10278 1 1 161 LEU HB3 H 38.807 24.979 6.195 1.00 . A A . 152 LEU HB3 1 1
4 10279 1 1 161 LEU HD11 H 38.288 21.967 7.393 1.00 . A A . 152 LEU HD11 1 1
4 10280 1 1 161 LEU HD12 H 37.728 22.971 8.728 1.00 . A A . 152 LEU HD12 1 1
4 10281 1 1 161 LEU HD13 H 36.587 21.940 7.864 1.00 . A A . 152 LEU HD13 1 1
4 10282 1 1 161 LEU HD21 H 37.682 25.319 8.095 1.00 . A A . 152 LEU HD21 1 1
4 10283 1 1 161 LEU HD22 H 36.495 25.733 6.862 1.00 . A A . 152 LEU HD22 1 1
4 10284 1 1 161 LEU HD23 H 36.022 24.751 8.253 1.00 . A A . 152 LEU HD23 1 1
4 10285 1 1 161 LEU HG H 36.357 23.435 6.140 1.00 . A A . 152 LEU HG 1 1
4 10286 1 1 161 LEU N N 37.048 22.952 4.221 1.00 . A A . 152 LEU N 1 1
4 10287 1 1 161 LEU O O 40.110 24.359 3.201 1.00 . A A . 152 LEU O 1 1
4 10288 1 1 162 GLY C C 40.453 21.547 1.360 1.00 . A A . 153 GLY C 1 1
4 10289 1 1 162 GLY CA C 40.791 21.769 2.819 1.00 . A A . 153 GLY CA 1 1
4 10290 1 1 162 GLY H H 38.956 21.583 3.923 1.00 . A A . 153 GLY H 1 1
4 10291 1 1 162 GLY HA2 H 41.570 22.501 2.888 1.00 . A A . 153 GLY HA2 1 1
4 10292 1 1 162 GLY HA3 H 41.114 20.855 3.262 1.00 . A A . 153 GLY HA3 1 1
4 10293 1 1 162 GLY N N 39.580 22.244 3.540 1.00 . A A . 153 GLY N 1 1
4 10294 1 1 162 GLY O O 41.262 21.119 0.561 1.00 . A A . 153 GLY O 1 1
4 10295 1 1 163 GLY C C 38.818 23.198 -0.949 1.00 . A A . 154 GLY C 1 1
4 10296 1 1 163 GLY CA C 38.849 21.783 -0.405 1.00 . A A . 154 GLY CA 1 1
4 10297 1 1 163 GLY H H 38.681 22.293 1.682 1.00 . A A . 154 GLY H 1 1
4 10298 1 1 163 GLY HA2 H 39.561 21.184 -0.958 1.00 . A A . 154 GLY HA2 1 1
4 10299 1 1 163 GLY HA3 H 37.865 21.347 -0.468 1.00 . A A . 154 GLY HA3 1 1
4 10300 1 1 163 GLY N N 39.275 21.898 1.011 1.00 . A A . 154 GLY N 1 1
4 10301 1 1 163 GLY O O 38.157 23.504 -1.921 1.00 . A A . 154 GLY O 1 1
4 10302 1 1 164 SER C C 40.925 26.087 -0.343 1.00 . A A . 155 SER C 1 1
4 10303 1 1 164 SER CA C 39.559 25.486 -0.691 1.00 . A A . 155 SER CA 1 1
4 10304 1 1 164 SER CB C 38.438 26.229 0.044 1.00 . A A . 155 SER CB 1 1
4 10305 1 1 164 SER H H 40.034 23.789 0.503 1.00 . A A . 155 SER H 1 1
4 10306 1 1 164 SER HA H 39.398 25.569 -1.753 1.00 . A A . 155 SER HA 1 1
4 10307 1 1 164 SER HB2 H 37.776 25.517 0.507 1.00 . A A . 155 SER HB2 1 1
4 10308 1 1 164 SER HB3 H 38.861 26.868 0.805 1.00 . A A . 155 SER HB3 1 1
4 10309 1 1 164 SER HG H 37.404 27.805 -0.445 1.00 . A A . 155 SER HG 1 1
4 10310 1 1 164 SER N N 39.528 24.070 -0.285 1.00 . A A . 155 SER N 1 1
4 10311 1 1 164 SER O O 41.783 26.200 -1.197 1.00 . A A . 155 SER O 1 1
4 10312 1 1 164 SER OG O 37.704 27.009 -0.891 1.00 . A A . 155 SER OG 1 1
4 10313 1 1 165 LEU C C 42.784 26.993 2.734 1.00 . A A . 156 LEU C 1 1
4 10314 1 1 165 LEU CA C 42.451 27.110 1.258 1.00 . A A . 156 LEU CA 1 1
4 10315 1 1 165 LEU CB C 42.393 28.608 0.960 1.00 . A A . 156 LEU CB 1 1
4 10316 1 1 165 LEU CD1 C 40.025 28.773 0.154 1.00 . A A . 156 LEU CD1 1 1
4 10317 1 1 165 LEU CD2 C 41.784 30.256 -0.812 1.00 . A A . 156 LEU CD2 1 1
4 10318 1 1 165 LEU CG C 41.494 28.866 -0.245 1.00 . A A . 156 LEU CG 1 1
4 10319 1 1 165 LEU H H 40.438 26.382 1.554 1.00 . A A . 156 LEU H 1 1
4 10320 1 1 165 LEU HA H 43.248 26.673 0.690 1.00 . A A . 156 LEU HA 1 1
4 10321 1 1 165 LEU HB2 H 42.002 29.126 1.825 1.00 . A A . 156 LEU HB2 1 1
4 10322 1 1 165 LEU HB3 H 43.388 28.969 0.751 1.00 . A A . 156 LEU HB3 1 1
4 10323 1 1 165 LEU HD11 H 39.944 28.342 1.140 1.00 . A A . 156 LEU HD11 1 1
4 10324 1 1 165 LEU HD12 H 39.587 29.760 0.151 1.00 . A A . 156 LEU HD12 1 1
4 10325 1 1 165 LEU HD13 H 39.506 28.146 -0.561 1.00 . A A . 156 LEU HD13 1 1
4 10326 1 1 165 LEU HD21 H 41.906 30.958 0.000 1.00 . A A . 156 LEU HD21 1 1
4 10327 1 1 165 LEU HD22 H 42.690 30.222 -1.398 1.00 . A A . 156 LEU HD22 1 1
4 10328 1 1 165 LEU HD23 H 40.961 30.567 -1.438 1.00 . A A . 156 LEU HD23 1 1
4 10329 1 1 165 LEU HG H 41.696 28.129 -0.987 1.00 . A A . 156 LEU HG 1 1
4 10330 1 1 165 LEU N N 41.137 26.482 0.890 1.00 . A A . 156 LEU N 1 1
4 10331 1 1 165 LEU O O 42.828 27.995 3.417 1.00 . A A . 156 LEU O 1 1
4 10332 1 1 166 ILE C C 44.945 25.485 4.803 1.00 . A A . 157 ILE C 1 1
4 10333 1 1 166 ILE CA C 43.456 25.828 4.674 1.00 . A A . 157 ILE CA 1 1
4 10334 1 1 166 ILE CB C 42.581 24.878 5.462 1.00 . A A . 157 ILE CB 1 1
4 10335 1 1 166 ILE CD1 C 41.690 22.647 5.641 1.00 . A A . 157 ILE CD1 1 1
4 10336 1 1 166 ILE CG1 C 42.494 23.550 4.755 1.00 . A A . 157 ILE CG1 1 1
4 10337 1 1 166 ILE CG2 C 41.182 25.477 5.585 1.00 . A A . 157 ILE CG2 1 1
4 10338 1 1 166 ILE H H 43.079 25.005 2.729 1.00 . A A . 157 ILE H 1 1
4 10339 1 1 166 ILE HA H 43.313 26.805 5.073 1.00 . A A . 157 ILE HA 1 1
4 10340 1 1 166 ILE HB H 42.983 24.738 6.452 1.00 . A A . 157 ILE HB 1 1
4 10341 1 1 166 ILE HD11 H 41.715 23.054 6.647 1.00 . A A . 157 ILE HD11 1 1
4 10342 1 1 166 ILE HD12 H 40.679 22.615 5.278 1.00 . A A . 157 ILE HD12 1 1
4 10343 1 1 166 ILE HD13 H 42.115 21.662 5.631 1.00 . A A . 157 ILE HD13 1 1
4 10344 1 1 166 ILE HG12 H 41.994 23.679 3.808 1.00 . A A . 157 ILE HG12 1 1
4 10345 1 1 166 ILE HG13 H 43.482 23.127 4.611 1.00 . A A . 157 ILE HG13 1 1
4 10346 1 1 166 ILE HG21 H 41.129 26.390 5.013 1.00 . A A . 157 ILE HG21 1 1
4 10347 1 1 166 ILE HG22 H 40.463 24.776 5.210 1.00 . A A . 157 ILE HG22 1 1
4 10348 1 1 166 ILE HG23 H 40.971 25.687 6.622 1.00 . A A . 157 ILE HG23 1 1
4 10349 1 1 166 ILE N N 43.076 25.837 3.256 1.00 . A A . 157 ILE N 1 1
4 10350 1 1 166 ILE O O 45.786 26.093 4.173 1.00 . A A . 157 ILE O 1 1
4 10351 1 1 167 VAL C C 46.649 22.936 6.756 1.00 . A A . 158 VAL C 1 1
4 10352 1 1 167 VAL CA C 46.679 24.164 5.863 1.00 . A A . 158 VAL CA 1 1
4 10353 1 1 167 VAL CB C 47.419 25.300 6.577 1.00 . A A . 158 VAL CB 1 1
4 10354 1 1 167 VAL CG1 C 48.612 24.734 7.350 1.00 . A A . 158 VAL CG1 1 1
4 10355 1 1 167 VAL CG2 C 47.924 26.313 5.549 1.00 . A A . 158 VAL CG2 1 1
4 10356 1 1 167 VAL H H 44.574 24.085 6.123 1.00 . A A . 158 VAL H 1 1
4 10357 1 1 167 VAL HA H 47.154 23.937 4.927 1.00 . A A . 158 VAL HA 1 1
4 10358 1 1 167 VAL HB H 46.747 25.789 7.266 1.00 . A A . 158 VAL HB 1 1
4 10359 1 1 167 VAL HG11 H 49.078 23.952 6.770 1.00 . A A . 158 VAL HG11 1 1
4 10360 1 1 167 VAL HG12 H 49.330 25.521 7.531 1.00 . A A . 158 VAL HG12 1 1
4 10361 1 1 167 VAL HG13 H 48.274 24.331 8.292 1.00 . A A . 158 VAL HG13 1 1
4 10362 1 1 167 VAL HG21 H 48.145 25.808 4.621 1.00 . A A . 158 VAL HG21 1 1
4 10363 1 1 167 VAL HG22 H 47.161 27.059 5.381 1.00 . A A . 158 VAL HG22 1 1
4 10364 1 1 167 VAL HG23 H 48.819 26.789 5.923 1.00 . A A . 158 VAL HG23 1 1
4 10365 1 1 167 VAL N N 45.267 24.546 5.632 1.00 . A A . 158 VAL N 1 1
4 10366 1 1 167 VAL O O 47.470 22.063 6.660 1.00 . A A . 158 VAL O 1 1
4 10367 1 1 168 ALA C C 44.139 21.117 8.239 1.00 . A A . 159 ALA C 1 1
4 10368 1 1 168 ALA CA C 45.491 21.724 8.523 1.00 . A A . 159 ALA CA 1 1
4 10369 1 1 168 ALA CB C 45.538 22.192 9.959 1.00 . A A . 159 ALA CB 1 1
4 10370 1 1 168 ALA H H 45.026 23.607 7.648 1.00 . A A . 159 ALA H 1 1
4 10371 1 1 168 ALA HA H 46.248 20.978 8.347 1.00 . A A . 159 ALA HA 1 1
4 10372 1 1 168 ALA HB1 H 44.843 23.009 10.082 1.00 . A A . 159 ALA HB1 1 1
4 10373 1 1 168 ALA HB2 H 45.260 21.376 10.603 1.00 . A A . 159 ALA HB2 1 1
4 10374 1 1 168 ALA HB3 H 46.535 22.521 10.195 1.00 . A A . 159 ALA HB3 1 1
4 10375 1 1 168 ALA N N 45.668 22.880 7.614 1.00 . A A . 159 ALA N 1 1
4 10376 1 1 168 ALA O O 43.267 21.766 7.699 1.00 . A A . 159 ALA O 1 1
4 10377 1 1 169 PHE C C 43.015 18.557 6.830 1.00 . A A . 160 PHE C 1 1
4 10378 1 1 169 PHE CA C 42.768 19.095 8.214 1.00 . A A . 160 PHE CA 1 1
4 10379 1 1 169 PHE CB C 41.524 19.981 8.254 1.00 . A A . 160 PHE CB 1 1
4 10380 1 1 169 PHE CD1 C 41.028 19.141 10.543 1.00 . A A . 160 PHE CD1 1 1
4 10381 1 1 169 PHE CD2 C 39.264 19.116 8.895 1.00 . A A . 160 PHE CD2 1 1
4 10382 1 1 169 PHE CE1 C 40.159 18.599 11.493 1.00 . A A . 160 PHE CE1 1 1
4 10383 1 1 169 PHE CE2 C 38.389 18.572 9.841 1.00 . A A . 160 PHE CE2 1 1
4 10384 1 1 169 PHE CG C 40.577 19.397 9.252 1.00 . A A . 160 PHE CG 1 1
4 10385 1 1 169 PHE CZ C 38.835 18.313 11.141 1.00 . A A . 160 PHE CZ 1 1
4 10386 1 1 169 PHE H H 44.780 19.372 8.883 1.00 . A A . 160 PHE H 1 1
4 10387 1 1 169 PHE HA H 42.661 18.274 8.909 1.00 . A A . 160 PHE HA 1 1
4 10388 1 1 169 PHE HB2 H 41.787 20.977 8.564 1.00 . A A . 160 PHE HB2 1 1
4 10389 1 1 169 PHE HB3 H 41.055 20.008 7.282 1.00 . A A . 160 PHE HB3 1 1
4 10390 1 1 169 PHE HD1 H 42.052 19.363 10.804 1.00 . A A . 160 PHE HD1 1 1
4 10391 1 1 169 PHE HD2 H 38.927 19.315 7.887 1.00 . A A . 160 PHE HD2 1 1
4 10392 1 1 169 PHE HE1 H 40.507 18.400 12.495 1.00 . A A . 160 PHE HE1 1 1
4 10393 1 1 169 PHE HE2 H 37.373 18.355 9.571 1.00 . A A . 160 PHE HE2 1 1
4 10394 1 1 169 PHE HZ H 38.158 17.894 11.870 1.00 . A A . 160 PHE HZ 1 1
4 10395 1 1 169 PHE N N 44.010 19.853 8.523 1.00 . A A . 160 PHE N 1 1
4 10396 1 1 169 PHE O O 42.894 17.383 6.553 1.00 . A A . 160 PHE O 1 1
4 10397 1 1 170 GLU C C 45.401 18.994 4.649 1.00 . A A . 161 GLU C 1 1
4 10398 1 1 170 GLU CA C 43.873 19.069 4.633 1.00 . A A . 161 GLU CA 1 1
4 10399 1 1 170 GLU CB C 43.439 20.147 3.642 1.00 . A A . 161 GLU CB 1 1
4 10400 1 1 170 GLU CD C 43.980 19.578 1.272 1.00 . A A . 161 GLU CD 1 1
4 10401 1 1 170 GLU CG C 42.922 19.470 2.372 1.00 . A A . 161 GLU CG 1 1
4 10402 1 1 170 GLU H H 43.596 20.346 6.292 1.00 . A A . 161 GLU H 1 1
4 10403 1 1 170 GLU HA H 43.452 18.111 4.359 1.00 . A A . 161 GLU HA 1 1
4 10404 1 1 170 GLU HB2 H 42.664 20.753 4.085 1.00 . A A . 161 GLU HB2 1 1
4 10405 1 1 170 GLU HB3 H 44.284 20.774 3.394 1.00 . A A . 161 GLU HB3 1 1
4 10406 1 1 170 GLU HG2 H 42.723 18.429 2.579 1.00 . A A . 161 GLU HG2 1 1
4 10407 1 1 170 GLU HG3 H 42.017 19.948 2.047 1.00 . A A . 161 GLU HG3 1 1
4 10408 1 1 170 GLU N N 43.467 19.435 5.994 1.00 . A A . 161 GLU N 1 1
4 10409 1 1 170 GLU O O 46.012 18.454 3.749 1.00 . A A . 161 GLU O 1 1
4 10410 1 1 170 GLU OE1 O 45.115 19.215 1.533 1.00 . A A . 161 GLU OE1 1 1
4 10411 1 1 170 GLU OE2 O 43.637 20.021 0.188 1.00 . A A . 161 GLU OE2 1 1
4 10412 1 1 171 GLY C C 48.117 18.949 7.002 1.00 . A A . 162 GLY C 1 1
4 10413 1 1 171 GLY CA C 47.531 19.535 5.691 1.00 . A A . 162 GLY CA 1 1
4 10414 1 1 171 GLY H H 45.531 20.035 6.384 1.00 . A A . 162 GLY H 1 1
4 10415 1 1 171 GLY HA2 H 47.874 18.934 4.863 1.00 . A A . 162 GLY HA2 1 1
4 10416 1 1 171 GLY HA3 H 47.899 20.537 5.559 1.00 . A A . 162 GLY HA3 1 1
4 10417 1 1 171 GLY N N 46.036 19.565 5.666 1.00 . A A . 162 GLY N 1 1
4 10418 1 1 171 GLY O O 48.553 17.815 7.033 1.00 . A A . 162 GLY O 1 1
4 10419 1 1 172 CYS C C 48.202 17.926 9.836 1.00 . A A . 163 CYS C 1 1
4 10420 1 1 172 CYS CA C 48.836 19.233 9.327 1.00 . A A . 163 CYS CA 1 1
4 10421 1 1 172 CYS CB C 48.804 20.329 10.397 1.00 . A A . 163 CYS CB 1 1
4 10422 1 1 172 CYS H H 47.893 20.652 8.008 1.00 . A A . 163 CYS H 1 1
4 10423 1 1 172 CYS HA H 49.854 19.025 9.112 1.00 . A A . 163 CYS HA 1 1
4 10424 1 1 172 CYS HB2 H 47.997 21.015 10.190 1.00 . A A . 163 CYS HB2 1 1
4 10425 1 1 172 CYS HB3 H 48.658 19.878 11.367 1.00 . A A . 163 CYS HB3 1 1
4 10426 1 1 172 CYS HG H 51.057 20.624 10.703 1.00 . A A . 163 CYS HG 1 1
4 10427 1 1 172 CYS N N 48.199 19.729 8.060 1.00 . A A . 163 CYS N 1 1
4 10428 1 1 172 CYS O O 48.777 16.871 9.653 1.00 . A A . 163 CYS O 1 1
4 10429 1 1 172 CYS SG S 50.376 21.222 10.385 1.00 . A A . 163 CYS SG 1 1
4 10430 1 1 173 PRO C C 45.923 15.915 9.840 1.00 . A A . 164 PRO C 1 1
4 10431 1 1 173 PRO CA C 46.368 16.823 10.979 1.00 . A A . 164 PRO CA 1 1
4 10432 1 1 173 PRO CB C 45.181 17.399 11.755 1.00 . A A . 164 PRO CB 1 1
4 10433 1 1 173 PRO CD C 46.337 19.271 10.667 1.00 . A A . 164 PRO CD 1 1
4 10434 1 1 173 PRO CG C 44.966 18.825 11.214 1.00 . A A . 164 PRO CG 1 1
4 10435 1 1 173 PRO HA H 47.014 16.286 11.653 1.00 . A A . 164 PRO HA 1 1
4 10436 1 1 173 PRO HB2 H 44.304 16.798 11.567 1.00 . A A . 164 PRO HB2 1 1
4 10437 1 1 173 PRO HB3 H 45.401 17.433 12.809 1.00 . A A . 164 PRO HB3 1 1
4 10438 1 1 173 PRO HD2 H 46.246 19.811 9.741 1.00 . A A . 164 PRO HD2 1 1
4 10439 1 1 173 PRO HD3 H 46.852 19.862 11.400 1.00 . A A . 164 PRO HD3 1 1
4 10440 1 1 173 PRO HG2 H 44.222 18.814 10.435 1.00 . A A . 164 PRO HG2 1 1
4 10441 1 1 173 PRO HG3 H 44.661 19.484 12.012 1.00 . A A . 164 PRO HG3 1 1
4 10442 1 1 173 PRO N N 47.057 18.012 10.454 1.00 . A A . 164 PRO N 1 1
4 10443 1 1 173 PRO O O 45.961 14.706 9.949 1.00 . A A . 164 PRO O 1 1
4 10444 1 1 174 VAL C C 45.269 16.393 6.290 1.00 . A A . 165 VAL C 1 1
4 10445 1 1 174 VAL CA C 45.105 15.614 7.592 1.00 . A A . 165 VAL CA 1 1
4 10446 1 1 174 VAL CB C 43.644 15.139 7.748 1.00 . A A . 165 VAL CB 1 1
4 10447 1 1 174 VAL CG1 C 43.638 13.673 8.179 1.00 . A A . 165 VAL CG1 1 1
4 10448 1 1 174 VAL CG2 C 42.903 15.958 8.811 1.00 . A A . 165 VAL CG2 1 1
4 10449 1 1 174 VAL H H 45.512 17.468 8.664 1.00 . A A . 165 VAL H 1 1
4 10450 1 1 174 VAL HA H 45.752 14.748 7.559 1.00 . A A . 165 VAL HA 1 1
4 10451 1 1 174 VAL HB H 43.130 15.230 6.798 1.00 . A A . 165 VAL HB 1 1
4 10452 1 1 174 VAL HG11 H 44.184 13.567 9.105 1.00 . A A . 165 VAL HG11 1 1
4 10453 1 1 174 VAL HG12 H 42.619 13.347 8.322 1.00 . A A . 165 VAL HG12 1 1
4 10454 1 1 174 VAL HG13 H 44.104 13.071 7.414 1.00 . A A . 165 VAL HG13 1 1
4 10455 1 1 174 VAL HG21 H 43.550 16.716 9.215 1.00 . A A . 165 VAL HG21 1 1
4 10456 1 1 174 VAL HG22 H 42.038 16.424 8.365 1.00 . A A . 165 VAL HG22 1 1
4 10457 1 1 174 VAL HG23 H 42.584 15.301 9.607 1.00 . A A . 165 VAL HG23 1 1
4 10458 1 1 174 VAL N N 45.523 16.478 8.740 1.00 . A A . 165 VAL N 1 1
4 10459 1 1 174 VAL O O 44.468 16.194 5.393 1.00 . A A . 165 VAL O 1 1
4 10460 1 1 174 VAL OXT O 46.206 17.168 6.211 1.00 . A A . 165 VAL OXT 1 1
5 10461 1 1 10 SER C C 5.065 20.623 4.161 1.00 . A A . 1 SER C 1 1
5 10462 1 1 10 SER CA C 4.868 22.132 4.166 1.00 . A A . 1 SER CA 1 1
5 10463 1 1 10 SER CB C 4.681 22.647 2.736 1.00 . A A . 1 SER CB 1 1
5 10464 1 1 10 SER H H 6.664 23.309 4.231 1.00 . A A . 1 SER H 1 1
5 10465 1 1 10 SER HA H 4.013 22.391 4.774 1.00 . A A . 1 SER HA 1 1
5 10466 1 1 10 SER HB2 H 4.593 23.719 2.747 1.00 . A A . 1 SER HB2 1 1
5 10467 1 1 10 SER HB3 H 5.537 22.363 2.137 1.00 . A A . 1 SER HB3 1 1
5 10468 1 1 10 SER HG H 2.933 22.810 1.895 1.00 . A A . 1 SER HG 1 1
5 10469 1 1 10 SER N N 6.106 22.707 4.758 1.00 . A A . 1 SER N 1 1
5 10470 1 1 10 SER O O 4.470 19.903 4.938 1.00 . A A . 1 SER O 1 1
5 10471 1 1 10 SER OG O 3.494 22.087 2.187 1.00 . A A . 1 SER OG 1 1
5 10472 1 1 11 ALA C C 7.064 18.467 4.626 1.00 . A A . 2 ALA C 1 1
5 10473 1 1 11 ALA CA C 6.261 18.695 3.351 1.00 . A A . 2 ALA CA 1 1
5 10474 1 1 11 ALA CB C 7.092 18.323 2.122 1.00 . A A . 2 ALA CB 1 1
5 10475 1 1 11 ALA H H 6.470 20.750 2.762 1.00 . A A . 2 ALA H 1 1
5 10476 1 1 11 ALA HA H 5.344 18.122 3.379 1.00 . A A . 2 ALA HA 1 1
5 10477 1 1 11 ALA HB1 H 6.678 18.804 1.248 1.00 . A A . 2 ALA HB1 1 1
5 10478 1 1 11 ALA HB2 H 8.112 18.649 2.263 1.00 . A A . 2 ALA HB2 1 1
5 10479 1 1 11 ALA HB3 H 7.072 17.252 1.986 1.00 . A A . 2 ALA HB3 1 1
5 10480 1 1 11 ALA N N 5.959 20.146 3.340 1.00 . A A . 2 ALA N 1 1
5 10481 1 1 11 ALA O O 6.814 17.558 5.390 1.00 . A A . 2 ALA O 1 1
5 10482 1 1 12 SER C C 7.884 19.702 7.268 1.00 . A A . 3 SER C 1 1
5 10483 1 1 12 SER CA C 8.801 19.282 6.117 1.00 . A A . 3 SER CA 1 1
5 10484 1 1 12 SER CB C 9.975 20.272 5.996 1.00 . A A . 3 SER CB 1 1
5 10485 1 1 12 SER H H 8.142 20.090 4.258 1.00 . A A . 3 SER H 1 1
5 10486 1 1 12 SER HA H 9.167 18.279 6.274 1.00 . A A . 3 SER HA 1 1
5 10487 1 1 12 SER HB2 H 9.611 21.280 6.070 1.00 . A A . 3 SER HB2 1 1
5 10488 1 1 12 SER HB3 H 10.690 20.091 6.791 1.00 . A A . 3 SER HB3 1 1
5 10489 1 1 12 SER HG H 10.886 19.187 4.658 1.00 . A A . 3 SER HG 1 1
5 10490 1 1 12 SER N N 7.997 19.350 4.877 1.00 . A A . 3 SER N 1 1
5 10491 1 1 12 SER O O 6.699 19.434 7.253 1.00 . A A . 3 SER O 1 1
5 10492 1 1 12 SER OG O 10.604 20.101 4.731 1.00 . A A . 3 SER OG 1 1
5 10493 1 1 13 GLY C C 8.377 21.579 10.406 1.00 . A A . 4 GLY C 1 1
5 10494 1 1 13 GLY CA C 7.537 20.840 9.367 1.00 . A A . 4 GLY CA 1 1
5 10495 1 1 13 GLY H H 9.354 20.604 8.229 1.00 . A A . 4 GLY H 1 1
5 10496 1 1 13 GLY HA2 H 6.776 21.502 8.984 1.00 . A A . 4 GLY HA2 1 1
5 10497 1 1 13 GLY HA3 H 7.068 19.984 9.831 1.00 . A A . 4 GLY HA3 1 1
5 10498 1 1 13 GLY N N 8.403 20.381 8.244 1.00 . A A . 4 GLY N 1 1
5 10499 1 1 13 GLY O O 8.005 21.672 11.554 1.00 . A A . 4 GLY O 1 1
5 10500 1 1 14 VAL C C 10.335 24.307 10.789 1.00 . A A . 5 VAL C 1 1
5 10501 1 1 14 VAL CA C 10.375 22.803 10.992 1.00 . A A . 5 VAL CA 1 1
5 10502 1 1 14 VAL CB C 11.812 22.316 10.845 1.00 . A A . 5 VAL CB 1 1
5 10503 1 1 14 VAL CG1 C 12.006 21.689 9.473 1.00 . A A . 5 VAL CG1 1 1
5 10504 1 1 14 VAL CG2 C 12.787 23.482 11.015 1.00 . A A . 5 VAL CG2 1 1
5 10505 1 1 14 VAL H H 9.798 22.011 9.102 1.00 . A A . 5 VAL H 1 1
5 10506 1 1 14 VAL HA H 10.029 22.581 11.976 1.00 . A A . 5 VAL HA 1 1
5 10507 1 1 14 VAL HB H 12.005 21.584 11.593 1.00 . A A . 5 VAL HB 1 1
5 10508 1 1 14 VAL HG11 H 11.270 20.912 9.324 1.00 . A A . 5 VAL HG11 1 1
5 10509 1 1 14 VAL HG12 H 11.890 22.445 8.710 1.00 . A A . 5 VAL HG12 1 1
5 10510 1 1 14 VAL HG13 H 12.995 21.261 9.413 1.00 . A A . 5 VAL HG13 1 1
5 10511 1 1 14 VAL HG21 H 12.585 24.239 10.272 1.00 . A A . 5 VAL HG21 1 1
5 10512 1 1 14 VAL HG22 H 12.669 23.901 12.002 1.00 . A A . 5 VAL HG22 1 1
5 10513 1 1 14 VAL HG23 H 13.798 23.124 10.896 1.00 . A A . 5 VAL HG23 1 1
5 10514 1 1 14 VAL N N 9.511 22.099 10.019 1.00 . A A . 5 VAL N 1 1
5 10515 1 1 14 VAL O O 9.911 24.810 9.767 1.00 . A A . 5 VAL O 1 1
5 10516 1 1 15 GLN C C 11.927 27.105 12.511 1.00 . A A . 6 GLN C 1 1
5 10517 1 1 15 GLN CA C 10.762 26.497 11.709 1.00 . A A . 6 GLN CA 1 1
5 10518 1 1 15 GLN CB C 9.452 26.965 12.299 1.00 . A A . 6 GLN CB 1 1
5 10519 1 1 15 GLN CD C 8.036 25.706 13.891 1.00 . A A . 6 GLN CD 1 1
5 10520 1 1 15 GLN CG C 9.376 26.402 13.690 1.00 . A A . 6 GLN CG 1 1
5 10521 1 1 15 GLN H H 11.079 24.573 12.592 1.00 . A A . 6 GLN H 1 1
5 10522 1 1 15 GLN HA H 10.825 26.803 10.695 1.00 . A A . 6 GLN HA 1 1
5 10523 1 1 15 GLN HB2 H 9.417 28.040 12.330 1.00 . A A . 6 GLN HB2 1 1
5 10524 1 1 15 GLN HB3 H 8.632 26.577 11.719 1.00 . A A . 6 GLN HB3 1 1
5 10525 1 1 15 GLN HE21 H 8.498 24.190 12.698 1.00 . A A . 6 GLN HE21 1 1
5 10526 1 1 15 GLN HE22 H 6.958 24.121 13.400 1.00 . A A . 6 GLN HE22 1 1
5 10527 1 1 15 GLN HG2 H 10.181 25.686 13.803 1.00 . A A . 6 GLN HG2 1 1
5 10528 1 1 15 GLN HG3 H 9.489 27.194 14.407 1.00 . A A . 6 GLN HG3 1 1
5 10529 1 1 15 GLN N N 10.769 25.020 11.784 1.00 . A A . 6 GLN N 1 1
5 10530 1 1 15 GLN NE2 N 7.811 24.579 13.279 1.00 . A A . 6 GLN NE2 1 1
5 10531 1 1 15 GLN O O 11.784 28.156 13.100 1.00 . A A . 6 GLN O 1 1
5 10532 1 1 15 GLN OE1 O 7.184 26.190 14.608 1.00 . A A . 6 GLN OE1 1 1
5 10533 1 1 16 VAL C C 13.763 27.331 14.724 1.00 . A A . 7 VAL C 1 1
5 10534 1 1 16 VAL CA C 14.214 27.069 13.302 1.00 . A A . 7 VAL CA 1 1
5 10535 1 1 16 VAL CB C 14.635 28.352 12.613 1.00 . A A . 7 VAL CB 1 1
5 10536 1 1 16 VAL CG1 C 15.870 28.948 13.300 1.00 . A A . 7 VAL CG1 1 1
5 10537 1 1 16 VAL CG2 C 14.963 28.014 11.163 1.00 . A A . 7 VAL CG2 1 1
5 10538 1 1 16 VAL H H 13.197 25.642 12.059 1.00 . A A . 7 VAL H 1 1
5 10539 1 1 16 VAL HA H 15.060 26.382 13.335 1.00 . A A . 7 VAL HA 1 1
5 10540 1 1 16 VAL HB H 13.818 29.051 12.641 1.00 . A A . 7 VAL HB 1 1
5 10541 1 1 16 VAL HG11 H 16.447 28.158 13.759 1.00 . A A . 7 VAL HG11 1 1
5 10542 1 1 16 VAL HG12 H 16.480 29.456 12.568 1.00 . A A . 7 VAL HG12 1 1
5 10543 1 1 16 VAL HG13 H 15.559 29.652 14.057 1.00 . A A . 7 VAL HG13 1 1
5 10544 1 1 16 VAL HG21 H 14.407 27.130 10.876 1.00 . A A . 7 VAL HG21 1 1
5 10545 1 1 16 VAL HG22 H 14.686 28.840 10.527 1.00 . A A . 7 VAL HG22 1 1
5 10546 1 1 16 VAL HG23 H 16.022 27.819 11.068 1.00 . A A . 7 VAL HG23 1 1
5 10547 1 1 16 VAL N N 13.078 26.478 12.538 1.00 . A A . 7 VAL N 1 1
5 10548 1 1 16 VAL O O 12.611 27.174 15.065 1.00 . A A . 7 VAL O 1 1
5 10549 1 1 17 ALA C C 14.807 29.240 17.455 1.00 . A A . 8 ALA C 1 1
5 10550 1 1 17 ALA CA C 14.354 27.858 16.984 1.00 . A A . 8 ALA CA 1 1
5 10551 1 1 17 ALA CB C 15.144 26.777 17.713 1.00 . A A . 8 ALA CB 1 1
5 10552 1 1 17 ALA H H 15.609 27.730 15.270 1.00 . A A . 8 ALA H 1 1
5 10553 1 1 17 ALA HA H 13.299 27.723 17.156 1.00 . A A . 8 ALA HA 1 1
5 10554 1 1 17 ALA HB1 H 15.679 26.194 16.967 1.00 . A A . 8 ALA HB1 1 1
5 10555 1 1 17 ALA HB2 H 15.854 27.230 18.388 1.00 . A A . 8 ALA HB2 1 1
5 10556 1 1 17 ALA HB3 H 14.474 26.134 18.264 1.00 . A A . 8 ALA HB3 1 1
5 10557 1 1 17 ALA N N 14.681 27.663 15.564 1.00 . A A . 8 ALA N 1 1
5 10558 1 1 17 ALA O O 14.449 29.687 18.524 1.00 . A A . 8 ALA O 1 1
5 10559 1 1 18 ASP C C 17.435 30.939 17.918 1.00 . A A . 9 ASP C 1 1
5 10560 1 1 18 ASP CA C 16.200 31.213 17.081 1.00 . A A . 9 ASP CA 1 1
5 10561 1 1 18 ASP CB C 15.219 32.035 17.898 1.00 . A A . 9 ASP CB 1 1
5 10562 1 1 18 ASP CG C 13.860 32.074 17.199 1.00 . A A . 9 ASP CG 1 1
5 10563 1 1 18 ASP H H 15.941 29.470 15.851 1.00 . A A . 9 ASP H 1 1
5 10564 1 1 18 ASP HA H 16.485 31.760 16.192 1.00 . A A . 9 ASP HA 1 1
5 10565 1 1 18 ASP HB2 H 15.120 31.600 18.879 1.00 . A A . 9 ASP HB2 1 1
5 10566 1 1 18 ASP HB3 H 15.608 33.037 17.987 1.00 . A A . 9 ASP HB3 1 1
5 10567 1 1 18 ASP N N 15.641 29.885 16.684 1.00 . A A . 9 ASP N 1 1
5 10568 1 1 18 ASP O O 18.413 31.655 17.863 1.00 . A A . 9 ASP O 1 1
5 10569 1 1 18 ASP OD1 O 13.784 31.617 16.071 1.00 . A A . 9 ASP OD1 1 1
5 10570 1 1 18 ASP OD2 O 12.919 32.562 17.803 1.00 . A A . 9 ASP OD2 1 1
5 10571 1 1 19 GLU C C 19.627 29.041 18.397 1.00 . A A . 10 GLU C 1 1
5 10572 1 1 19 GLU CA C 18.599 29.487 19.433 1.00 . A A . 10 GLU CA 1 1
5 10573 1 1 19 GLU CB C 18.253 28.340 20.386 1.00 . A A . 10 GLU CB 1 1
5 10574 1 1 19 GLU CD C 19.002 26.128 21.245 1.00 . A A . 10 GLU CD 1 1
5 10575 1 1 19 GLU CG C 19.203 27.170 20.148 1.00 . A A . 10 GLU CG 1 1
5 10576 1 1 19 GLU H H 16.634 29.281 18.660 1.00 . A A . 10 GLU H 1 1
5 10577 1 1 19 GLU HA H 18.970 30.338 19.986 1.00 . A A . 10 GLU HA 1 1
5 10578 1 1 19 GLU HB2 H 18.345 28.679 21.407 1.00 . A A . 10 GLU HB2 1 1
5 10579 1 1 19 GLU HB3 H 17.237 28.018 20.205 1.00 . A A . 10 GLU HB3 1 1
5 10580 1 1 19 GLU HG2 H 18.994 26.726 19.184 1.00 . A A . 10 GLU HG2 1 1
5 10581 1 1 19 GLU HG3 H 20.223 27.522 20.168 1.00 . A A . 10 GLU HG3 1 1
5 10582 1 1 19 GLU N N 17.412 29.862 18.658 1.00 . A A . 10 GLU N 1 1
5 10583 1 1 19 GLU O O 20.801 28.913 18.678 1.00 . A A . 10 GLU O 1 1
5 10584 1 1 19 GLU OE1 O 18.081 25.339 21.123 1.00 . A A . 10 GLU OE1 1 1
5 10585 1 1 19 GLU OE2 O 19.772 26.136 22.191 1.00 . A A . 10 GLU OE2 1 1
5 10586 1 1 20 VAL C C 20.966 29.676 15.800 1.00 . A A . 11 VAL C 1 1
5 10587 1 1 20 VAL CA C 20.100 28.465 16.079 1.00 . A A . 11 VAL CA 1 1
5 10588 1 1 20 VAL CB C 19.292 28.099 14.840 1.00 . A A . 11 VAL CB 1 1
5 10589 1 1 20 VAL CG1 C 18.499 29.315 14.362 1.00 . A A . 11 VAL CG1 1 1
5 10590 1 1 20 VAL CG2 C 20.237 27.625 13.734 1.00 . A A . 11 VAL CG2 1 1
5 10591 1 1 20 VAL H H 18.226 28.979 16.959 1.00 . A A . 11 VAL H 1 1
5 10592 1 1 20 VAL HA H 20.714 27.636 16.375 1.00 . A A . 11 VAL HA 1 1
5 10593 1 1 20 VAL HB H 18.607 27.312 15.094 1.00 . A A . 11 VAL HB 1 1
5 10594 1 1 20 VAL HG11 H 19.116 30.197 14.424 1.00 . A A . 11 VAL HG11 1 1
5 10595 1 1 20 VAL HG12 H 18.190 29.162 13.340 1.00 . A A . 11 VAL HG12 1 1
5 10596 1 1 20 VAL HG13 H 17.626 29.440 14.990 1.00 . A A . 11 VAL HG13 1 1
5 10597 1 1 20 VAL HG21 H 21.017 27.014 14.165 1.00 . A A . 11 VAL HG21 1 1
5 10598 1 1 20 VAL HG22 H 19.683 27.043 13.012 1.00 . A A . 11 VAL HG22 1 1
5 10599 1 1 20 VAL HG23 H 20.678 28.481 13.245 1.00 . A A . 11 VAL HG23 1 1
5 10600 1 1 20 VAL N N 19.176 28.844 17.169 1.00 . A A . 11 VAL N 1 1
5 10601 1 1 20 VAL O O 22.102 29.572 15.395 1.00 . A A . 11 VAL O 1 1
5 10602 1 1 21 CYS C C 22.293 32.197 16.929 1.00 . A A . 12 CYS C 1 1
5 10603 1 1 21 CYS CA C 21.231 32.074 15.824 1.00 . A A . 12 CYS CA 1 1
5 10604 1 1 21 CYS CB C 20.312 33.293 15.854 1.00 . A A . 12 CYS CB 1 1
5 10605 1 1 21 CYS H H 19.508 30.898 16.386 1.00 . A A . 12 CYS H 1 1
5 10606 1 1 21 CYS HA H 21.726 32.012 14.859 1.00 . A A . 12 CYS HA 1 1
5 10607 1 1 21 CYS HB2 H 19.282 32.966 15.869 1.00 . A A . 12 CYS HB2 1 1
5 10608 1 1 21 CYS HB3 H 20.517 33.877 16.739 1.00 . A A . 12 CYS HB3 1 1
5 10609 1 1 21 CYS HG H 20.708 33.709 13.632 1.00 . A A . 12 CYS HG 1 1
5 10610 1 1 21 CYS N N 20.434 30.840 16.044 1.00 . A A . 12 CYS N 1 1
5 10611 1 1 21 CYS O O 23.081 33.124 16.942 1.00 . A A . 12 CYS O 1 1
5 10612 1 1 21 CYS SG S 20.605 34.302 14.380 1.00 . A A . 12 CYS SG 1 1
5 10613 1 1 22 ARG C C 24.338 30.107 18.606 1.00 . A A . 13 ARG C 1 1
5 10614 1 1 22 ARG CA C 23.416 31.270 18.880 1.00 . A A . 13 ARG CA 1 1
5 10615 1 1 22 ARG CB C 22.872 31.080 20.295 1.00 . A A . 13 ARG CB 1 1
5 10616 1 1 22 ARG CD C 22.933 32.815 22.089 1.00 . A A . 13 ARG CD 1 1
5 10617 1 1 22 ARG CG C 22.230 32.372 20.803 1.00 . A A . 13 ARG CG 1 1
5 10618 1 1 22 ARG CZ C 22.258 31.329 23.884 1.00 . A A . 13 ARG CZ 1 1
5 10619 1 1 22 ARG H H 21.761 30.471 17.762 1.00 . A A . 13 ARG H 1 1
5 10620 1 1 22 ARG HA H 23.966 32.198 18.819 1.00 . A A . 13 ARG HA 1 1
5 10621 1 1 22 ARG HB2 H 22.144 30.283 20.300 1.00 . A A . 13 ARG HB2 1 1
5 10622 1 1 22 ARG HB3 H 23.708 30.816 20.945 1.00 . A A . 13 ARG HB3 1 1
5 10623 1 1 22 ARG HD2 H 23.887 33.255 21.844 1.00 . A A . 13 ARG HD2 1 1
5 10624 1 1 22 ARG HD3 H 22.321 33.542 22.601 1.00 . A A . 13 ARG HD3 1 1
5 10625 1 1 22 ARG HE H 23.954 31.089 22.880 1.00 . A A . 13 ARG HE 1 1
5 10626 1 1 22 ARG HG2 H 22.326 33.142 20.051 1.00 . A A . 13 ARG HG2 1 1
5 10627 1 1 22 ARG HG3 H 21.185 32.197 21.010 1.00 . A A . 13 ARG HG3 1 1
5 10628 1 1 22 ARG HH11 H 21.999 33.221 24.486 1.00 . A A . 13 ARG HH11 1 1
5 10629 1 1 22 ARG HH12 H 21.050 32.032 25.316 1.00 . A A . 13 ARG HH12 1 1
5 10630 1 1 22 ARG HH21 H 22.308 29.365 23.495 1.00 . A A . 13 ARG HH21 1 1
5 10631 1 1 22 ARG HH22 H 21.224 29.855 24.755 1.00 . A A . 13 ARG HH22 1 1
5 10632 1 1 22 ARG N N 22.362 31.238 17.823 1.00 . A A . 13 ARG N 1 1
5 10633 1 1 22 ARG NE N 23.146 31.634 22.975 1.00 . A A . 13 ARG NE 1 1
5 10634 1 1 22 ARG NH1 N 21.727 32.268 24.618 1.00 . A A . 13 ARG NH1 1 1
5 10635 1 1 22 ARG NH2 N 21.902 30.087 24.057 1.00 . A A . 13 ARG NH2 1 1
5 10636 1 1 22 ARG O O 25.345 29.927 19.255 1.00 . A A . 13 ARG O 1 1
5 10637 1 1 23 ILE C C 25.841 28.624 16.298 1.00 . A A . 14 ILE C 1 1
5 10638 1 1 23 ILE CA C 24.860 28.156 17.353 1.00 . A A . 14 ILE CA 1 1
5 10639 1 1 23 ILE CB C 24.016 27.004 16.838 1.00 . A A . 14 ILE CB 1 1
5 10640 1 1 23 ILE CD1 C 21.829 25.856 17.107 1.00 . A A . 14 ILE CD1 1 1
5 10641 1 1 23 ILE CG1 C 22.887 26.701 17.818 1.00 . A A . 14 ILE CG1 1 1
5 10642 1 1 23 ILE CG2 C 24.881 25.759 16.676 1.00 . A A . 14 ILE CG2 1 1
5 10643 1 1 23 ILE H H 23.169 29.422 17.151 1.00 . A A . 14 ILE H 1 1
5 10644 1 1 23 ILE HA H 25.385 27.889 18.237 1.00 . A A . 14 ILE HA 1 1
5 10645 1 1 23 ILE HB H 23.588 27.289 15.887 1.00 . A A . 14 ILE HB 1 1
5 10646 1 1 23 ILE HD11 H 21.892 26.019 16.035 1.00 . A A . 14 ILE HD11 1 1
5 10647 1 1 23 ILE HD12 H 21.994 24.814 17.325 1.00 . A A . 14 ILE HD12 1 1
5 10648 1 1 23 ILE HD13 H 20.849 26.146 17.454 1.00 . A A . 14 ILE HD13 1 1
5 10649 1 1 23 ILE HG12 H 23.280 26.157 18.665 1.00 . A A . 14 ILE HG12 1 1
5 10650 1 1 23 ILE HG13 H 22.442 27.625 18.155 1.00 . A A . 14 ILE HG13 1 1
5 10651 1 1 23 ILE HG21 H 25.912 25.983 16.950 1.00 . A A . 14 ILE HG21 1 1
5 10652 1 1 23 ILE HG22 H 24.502 24.973 17.317 1.00 . A A . 14 ILE HG22 1 1
5 10653 1 1 23 ILE HG23 H 24.844 25.433 15.651 1.00 . A A . 14 ILE HG23 1 1
5 10654 1 1 23 ILE N N 23.995 29.290 17.657 1.00 . A A . 14 ILE N 1 1
5 10655 1 1 23 ILE O O 27.028 28.665 16.503 1.00 . A A . 14 ILE O 1 1
5 10656 1 1 24 PHE C C 27.026 30.749 14.871 1.00 . A A . 15 PHE C 1 1
5 10657 1 1 24 PHE CA C 26.267 29.618 14.180 1.00 . A A . 15 PHE CA 1 1
5 10658 1 1 24 PHE CB C 25.451 30.194 13.030 1.00 . A A . 15 PHE CB 1 1
5 10659 1 1 24 PHE CD1 C 25.040 32.530 13.827 1.00 . A A . 15 PHE CD1 1 1
5 10660 1 1 24 PHE CD2 C 26.657 32.166 12.062 1.00 . A A . 15 PHE CD2 1 1
5 10661 1 1 24 PHE CE1 C 25.295 33.900 13.785 1.00 . A A . 15 PHE CE1 1 1
5 10662 1 1 24 PHE CE2 C 26.915 33.540 12.014 1.00 . A A . 15 PHE CE2 1 1
5 10663 1 1 24 PHE CG C 25.719 31.666 12.966 1.00 . A A . 15 PHE CG 1 1
5 10664 1 1 24 PHE CZ C 26.233 34.410 12.877 1.00 . A A . 15 PHE CZ 1 1
5 10665 1 1 24 PHE H H 24.378 29.076 15.056 1.00 . A A . 15 PHE H 1 1
5 10666 1 1 24 PHE HA H 26.958 28.876 13.829 1.00 . A A . 15 PHE HA 1 1
5 10667 1 1 24 PHE HB2 H 25.740 29.725 12.101 1.00 . A A . 15 PHE HB2 1 1
5 10668 1 1 24 PHE HB3 H 24.396 30.030 13.216 1.00 . A A . 15 PHE HB3 1 1
5 10669 1 1 24 PHE HD1 H 24.317 32.137 14.524 1.00 . A A . 15 PHE HD1 1 1
5 10670 1 1 24 PHE HD2 H 27.183 31.487 11.402 1.00 . A A . 15 PHE HD2 1 1
5 10671 1 1 24 PHE HE1 H 24.770 34.563 14.454 1.00 . A A . 15 PHE HE1 1 1
5 10672 1 1 24 PHE HE2 H 27.638 33.930 11.315 1.00 . A A . 15 PHE HE2 1 1
5 10673 1 1 24 PHE HZ H 26.430 35.470 12.842 1.00 . A A . 15 PHE HZ 1 1
5 10674 1 1 24 PHE N N 25.348 29.060 15.193 1.00 . A A . 15 PHE N 1 1
5 10675 1 1 24 PHE O O 28.079 31.180 14.442 1.00 . A A . 15 PHE O 1 1
5 10676 1 1 25 TYR C C 27.791 31.795 17.938 1.00 . A A . 16 TYR C 1 1
5 10677 1 1 25 TYR CA C 27.048 32.334 16.715 1.00 . A A . 16 TYR CA 1 1
5 10678 1 1 25 TYR CB C 25.874 33.122 17.246 1.00 . A A . 16 TYR CB 1 1
5 10679 1 1 25 TYR CD1 C 26.049 32.822 19.707 1.00 . A A . 16 TYR CD1 1 1
5 10680 1 1 25 TYR CD2 C 26.814 34.904 18.754 1.00 . A A . 16 TYR CD2 1 1
5 10681 1 1 25 TYR CE1 C 26.414 33.249 20.964 1.00 . A A . 16 TYR CE1 1 1
5 10682 1 1 25 TYR CE2 C 27.186 35.344 20.026 1.00 . A A . 16 TYR CE2 1 1
5 10683 1 1 25 TYR CG C 26.244 33.640 18.602 1.00 . A A . 16 TYR CG 1 1
5 10684 1 1 25 TYR CZ C 26.989 34.513 21.138 1.00 . A A . 16 TYR CZ 1 1
5 10685 1 1 25 TYR H H 25.606 30.881 16.251 1.00 . A A . 16 TYR H 1 1
5 10686 1 1 25 TYR HA H 27.677 32.957 16.104 1.00 . A A . 16 TYR HA 1 1
5 10687 1 1 25 TYR HB2 H 25.630 33.932 16.578 1.00 . A A . 16 TYR HB2 1 1
5 10688 1 1 25 TYR HB3 H 25.030 32.433 17.343 1.00 . A A . 16 TYR HB3 1 1
5 10689 1 1 25 TYR HD1 H 25.609 31.855 19.581 1.00 . A A . 16 TYR HD1 1 1
5 10690 1 1 25 TYR HD2 H 26.963 35.539 17.894 1.00 . A A . 16 TYR HD2 1 1
5 10691 1 1 25 TYR HE1 H 26.269 32.592 21.795 1.00 . A A . 16 TYR HE1 1 1
5 10692 1 1 25 TYR HE2 H 27.628 36.314 20.150 1.00 . A A . 16 TYR HE2 1 1
5 10693 1 1 25 TYR HH H 28.288 34.776 22.514 1.00 . A A . 16 TYR HH 1 1
5 10694 1 1 25 TYR N N 26.460 31.235 15.945 1.00 . A A . 16 TYR N 1 1
5 10695 1 1 25 TYR O O 28.615 32.468 18.526 1.00 . A A . 16 TYR O 1 1
5 10696 1 1 25 TYR OH O 27.350 34.943 22.399 1.00 . A A . 16 TYR OH 1 1
5 10697 1 1 26 ASP C C 29.590 29.852 19.281 1.00 . A A . 17 ASP C 1 1
5 10698 1 1 26 ASP CA C 28.111 30.052 19.583 1.00 . A A . 17 ASP CA 1 1
5 10699 1 1 26 ASP CB C 27.487 28.703 19.948 1.00 . A A . 17 ASP CB 1 1
5 10700 1 1 26 ASP CG C 26.686 28.840 21.242 1.00 . A A . 17 ASP CG 1 1
5 10701 1 1 26 ASP H H 26.788 30.084 17.877 1.00 . A A . 17 ASP H 1 1
5 10702 1 1 26 ASP HA H 27.966 30.746 20.403 1.00 . A A . 17 ASP HA 1 1
5 10703 1 1 26 ASP HB2 H 26.836 28.384 19.151 1.00 . A A . 17 ASP HB2 1 1
5 10704 1 1 26 ASP HB3 H 28.268 27.972 20.088 1.00 . A A . 17 ASP HB3 1 1
5 10705 1 1 26 ASP N N 27.464 30.603 18.358 1.00 . A A . 17 ASP N 1 1
5 10706 1 1 26 ASP O O 30.411 29.642 20.151 1.00 . A A . 17 ASP O 1 1
5 10707 1 1 26 ASP OD1 O 27.201 29.440 22.171 1.00 . A A . 17 ASP OD1 1 1
5 10708 1 1 26 ASP OD2 O 25.574 28.340 21.284 1.00 . A A . 17 ASP OD2 1 1
5 10709 1 1 27 MET C C 31.704 30.768 16.589 1.00 . A A . 18 MET C 1 1
5 10710 1 1 27 MET CA C 31.273 29.641 17.540 1.00 . A A . 18 MET CA 1 1
5 10711 1 1 27 MET CB C 31.272 28.317 16.810 1.00 . A A . 18 MET CB 1 1
5 10712 1 1 27 MET CE C 29.860 25.815 17.781 1.00 . A A . 18 MET CE 1 1
5 10713 1 1 27 MET CG C 29.829 27.998 16.381 1.00 . A A . 18 MET CG 1 1
5 10714 1 1 27 MET H H 29.186 30.001 17.375 1.00 . A A . 18 MET H 1 1
5 10715 1 1 27 MET HA H 31.942 29.578 18.352 1.00 . A A . 18 MET HA 1 1
5 10716 1 1 27 MET HB2 H 31.913 28.391 15.949 1.00 . A A . 18 MET HB2 1 1
5 10717 1 1 27 MET HB3 H 31.636 27.544 17.463 1.00 . A A . 18 MET HB3 1 1
5 10718 1 1 27 MET HE1 H 29.842 25.389 16.789 1.00 . A A . 18 MET HE1 1 1
5 10719 1 1 27 MET HE2 H 30.873 26.068 18.048 1.00 . A A . 18 MET HE2 1 1
5 10720 1 1 27 MET HE3 H 29.443 25.125 18.500 1.00 . A A . 18 MET HE3 1 1
5 10721 1 1 27 MET HG2 H 29.348 28.898 16.046 1.00 . A A . 18 MET HG2 1 1
5 10722 1 1 27 MET HG3 H 29.848 27.282 15.573 1.00 . A A . 18 MET HG3 1 1
5 10723 1 1 27 MET N N 29.895 29.871 18.020 1.00 . A A . 18 MET N 1 1
5 10724 1 1 27 MET O O 32.677 30.651 15.869 1.00 . A A . 18 MET O 1 1
5 10725 1 1 27 MET SD S 28.907 27.307 17.764 1.00 . A A . 18 MET SD 1 1
5 10726 1 1 28 LYS C C 32.741 33.496 15.911 1.00 . A A . 19 LYS C 1 1
5 10727 1 1 28 LYS CA C 31.313 32.987 15.659 1.00 . A A . 19 LYS CA 1 1
5 10728 1 1 28 LYS CB C 30.312 34.129 15.875 1.00 . A A . 19 LYS CB 1 1
5 10729 1 1 28 LYS CD C 29.450 34.417 13.552 1.00 . A A . 19 LYS CD 1 1
5 10730 1 1 28 LYS CE C 29.942 34.897 12.185 1.00 . A A . 19 LYS CE 1 1
5 10731 1 1 28 LYS CG C 30.303 35.048 14.652 1.00 . A A . 19 LYS CG 1 1
5 10732 1 1 28 LYS H H 30.184 31.913 17.145 1.00 . A A . 19 LYS H 1 1
5 10733 1 1 28 LYS HA H 31.239 32.649 14.636 1.00 . A A . 19 LYS HA 1 1
5 10734 1 1 28 LYS HB2 H 29.327 33.715 16.018 1.00 . A A . 19 LYS HB2 1 1
5 10735 1 1 28 LYS HB3 H 30.589 34.697 16.748 1.00 . A A . 19 LYS HB3 1 1
5 10736 1 1 28 LYS HD2 H 29.532 33.340 13.609 1.00 . A A . 19 LYS HD2 1 1
5 10737 1 1 28 LYS HD3 H 28.419 34.707 13.683 1.00 . A A . 19 LYS HD3 1 1
5 10738 1 1 28 LYS HE2 H 30.967 35.232 12.270 1.00 . A A . 19 LYS HE2 1 1
5 10739 1 1 28 LYS HE3 H 29.887 34.085 11.476 1.00 . A A . 19 LYS HE3 1 1
5 10740 1 1 28 LYS HG2 H 29.886 36.007 14.926 1.00 . A A . 19 LYS HG2 1 1
5 10741 1 1 28 LYS HG3 H 31.311 35.181 14.292 1.00 . A A . 19 LYS HG3 1 1
5 10742 1 1 28 LYS HZ1 H 28.582 36.437 12.528 1.00 . A A . 19 LYS HZ1 1 1
5 10743 1 1 28 LYS HZ2 H 29.683 36.754 11.278 1.00 . A A . 19 LYS HZ2 1 1
5 10744 1 1 28 LYS HZ3 H 28.399 35.671 11.022 1.00 . A A . 19 LYS HZ3 1 1
5 10745 1 1 28 LYS N N 30.973 31.852 16.570 1.00 . A A . 19 LYS N 1 1
5 10746 1 1 28 LYS NZ N 29.087 36.025 11.718 1.00 . A A . 19 LYS NZ 1 1
5 10747 1 1 28 LYS O O 33.653 33.180 15.173 1.00 . A A . 19 LYS O 1 1
5 10748 1 1 29 VAL C C 34.829 34.390 18.555 1.00 . A A . 20 VAL C 1 1
5 10749 1 1 29 VAL CA C 34.321 34.834 17.179 1.00 . A A . 20 VAL CA 1 1
5 10750 1 1 29 VAL CB C 34.289 36.364 17.105 1.00 . A A . 20 VAL CB 1 1
5 10751 1 1 29 VAL CG1 C 35.688 36.920 17.382 1.00 . A A . 20 VAL CG1 1 1
5 10752 1 1 29 VAL CG2 C 33.835 36.796 15.710 1.00 . A A . 20 VAL CG2 1 1
5 10753 1 1 29 VAL H H 32.207 34.562 17.507 1.00 . A A . 20 VAL H 1 1
5 10754 1 1 29 VAL HA H 34.991 34.464 16.428 1.00 . A A . 20 VAL HA 1 1
5 10755 1 1 29 VAL HB H 33.598 36.745 17.845 1.00 . A A . 20 VAL HB 1 1
5 10756 1 1 29 VAL HG11 H 36.352 36.109 17.643 1.00 . A A . 20 VAL HG11 1 1
5 10757 1 1 29 VAL HG12 H 36.058 37.423 16.502 1.00 . A A . 20 VAL HG12 1 1
5 10758 1 1 29 VAL HG13 H 35.638 37.621 18.205 1.00 . A A . 20 VAL HG13 1 1
5 10759 1 1 29 VAL HG21 H 33.174 36.048 15.299 1.00 . A A . 20 VAL HG21 1 1
5 10760 1 1 29 VAL HG22 H 33.314 37.740 15.777 1.00 . A A . 20 VAL HG22 1 1
5 10761 1 1 29 VAL HG23 H 34.698 36.907 15.070 1.00 . A A . 20 VAL HG23 1 1
5 10762 1 1 29 VAL N N 32.949 34.299 16.927 1.00 . A A . 20 VAL N 1 1
5 10763 1 1 29 VAL O O 35.142 33.236 18.766 1.00 . A A . 20 VAL O 1 1
5 10764 1 1 30 ARG C C 34.254 34.946 21.817 1.00 . A A . 21 ARG C 1 1
5 10765 1 1 30 ARG CA C 35.421 34.929 20.838 1.00 . A A . 21 ARG CA 1 1
5 10766 1 1 30 ARG CB C 36.481 35.942 21.287 1.00 . A A . 21 ARG CB 1 1
5 10767 1 1 30 ARG CD C 37.997 34.521 19.908 1.00 . A A . 21 ARG CD 1 1
5 10768 1 1 30 ARG CG C 37.636 35.956 20.284 1.00 . A A . 21 ARG CG 1 1
5 10769 1 1 30 ARG CZ C 39.220 32.842 21.152 1.00 . A A . 21 ARG CZ 1 1
5 10770 1 1 30 ARG H H 34.673 36.217 19.301 1.00 . A A . 21 ARG H 1 1
5 10771 1 1 30 ARG HA H 35.851 33.946 20.808 1.00 . A A . 21 ARG HA 1 1
5 10772 1 1 30 ARG HB2 H 36.040 36.926 21.343 1.00 . A A . 21 ARG HB2 1 1
5 10773 1 1 30 ARG HB3 H 36.857 35.661 22.260 1.00 . A A . 21 ARG HB3 1 1
5 10774 1 1 30 ARG HD2 H 37.167 34.066 19.384 1.00 . A A . 21 ARG HD2 1 1
5 10775 1 1 30 ARG HD3 H 38.870 34.521 19.271 1.00 . A A . 21 ARG HD3 1 1
5 10776 1 1 30 ARG HE H 37.770 33.924 21.963 1.00 . A A . 21 ARG HE 1 1
5 10777 1 1 30 ARG HG2 H 37.340 36.501 19.399 1.00 . A A . 21 ARG HG2 1 1
5 10778 1 1 30 ARG HG3 H 38.495 36.435 20.731 1.00 . A A . 21 ARG HG3 1 1
5 10779 1 1 30 ARG HH11 H 39.173 32.564 19.171 1.00 . A A . 21 ARG HH11 1 1
5 10780 1 1 30 ARG HH12 H 40.318 31.596 20.037 1.00 . A A . 21 ARG HH12 1 1
5 10781 1 1 30 ARG HH21 H 39.477 32.908 23.135 1.00 . A A . 21 ARG HH21 1 1
5 10782 1 1 30 ARG HH22 H 40.490 31.791 22.284 1.00 . A A . 21 ARG HH22 1 1
5 10783 1 1 30 ARG N N 34.923 35.296 19.487 1.00 . A A . 21 ARG N 1 1
5 10784 1 1 30 ARG NE N 38.283 33.748 21.147 1.00 . A A . 21 ARG NE 1 1
5 10785 1 1 30 ARG NH1 N 39.600 32.291 20.033 1.00 . A A . 21 ARG NH1 1 1
5 10786 1 1 30 ARG NH2 N 39.773 32.486 22.278 1.00 . A A . 21 ARG NH2 1 1
5 10787 1 1 30 ARG O O 33.844 33.923 22.327 1.00 . A A . 21 ARG O 1 1
5 10788 1 1 31 LYS C C 32.812 35.257 24.207 1.00 . A A . 22 LYS C 1 1
5 10789 1 1 31 LYS CA C 32.577 36.210 23.029 1.00 . A A . 22 LYS CA 1 1
5 10790 1 1 31 LYS CB C 31.280 35.831 22.311 1.00 . A A . 22 LYS CB 1 1
5 10791 1 1 31 LYS CD C 30.388 36.215 20.007 1.00 . A A . 22 LYS CD 1 1
5 10792 1 1 31 LYS CE C 29.986 37.280 18.985 1.00 . A A . 22 LYS CE 1 1
5 10793 1 1 31 LYS CG C 30.954 36.892 21.257 1.00 . A A . 22 LYS CG 1 1
5 10794 1 1 31 LYS H H 34.078 36.908 21.643 1.00 . A A . 22 LYS H 1 1
5 10795 1 1 31 LYS HA H 32.505 37.224 23.394 1.00 . A A . 22 LYS HA 1 1
5 10796 1 1 31 LYS HB2 H 31.399 34.870 21.833 1.00 . A A . 22 LYS HB2 1 1
5 10797 1 1 31 LYS HB3 H 30.473 35.780 23.027 1.00 . A A . 22 LYS HB3 1 1
5 10798 1 1 31 LYS HD2 H 31.139 35.569 19.576 1.00 . A A . 22 LYS HD2 1 1
5 10799 1 1 31 LYS HD3 H 29.521 35.631 20.275 1.00 . A A . 22 LYS HD3 1 1
5 10800 1 1 31 LYS HE2 H 29.000 37.060 18.605 1.00 . A A . 22 LYS HE2 1 1
5 10801 1 1 31 LYS HE3 H 29.981 38.250 19.459 1.00 . A A . 22 LYS HE3 1 1
5 10802 1 1 31 LYS HG2 H 30.225 37.582 21.656 1.00 . A A . 22 LYS HG2 1 1
5 10803 1 1 31 LYS HG3 H 31.855 37.429 20.997 1.00 . A A . 22 LYS HG3 1 1
5 10804 1 1 31 LYS HZ1 H 31.505 36.392 17.873 1.00 . A A . 22 LYS HZ1 1 1
5 10805 1 1 31 LYS HZ2 H 30.453 37.362 16.958 1.00 . A A . 22 LYS HZ2 1 1
5 10806 1 1 31 LYS HZ3 H 31.615 38.082 17.967 1.00 . A A . 22 LYS HZ3 1 1
5 10807 1 1 31 LYS N N 33.722 36.104 22.078 1.00 . A A . 22 LYS N 1 1
5 10808 1 1 31 LYS NZ N 30.964 37.279 17.861 1.00 . A A . 22 LYS NZ 1 1
5 10809 1 1 31 LYS O O 31.942 34.499 24.589 1.00 . A A . 22 LYS O 1 1
5 10810 1 1 32 CYS C C 34.656 35.180 27.170 1.00 . A A . 23 CYS C 1 1
5 10811 1 1 32 CYS CA C 34.298 34.376 25.920 1.00 . A A . 23 CYS CA 1 1
5 10812 1 1 32 CYS CB C 35.486 33.477 25.567 1.00 . A A . 23 CYS CB 1 1
5 10813 1 1 32 CYS H H 34.678 35.899 24.445 1.00 . A A . 23 CYS H 1 1
5 10814 1 1 32 CYS HA H 33.451 33.746 26.133 1.00 . A A . 23 CYS HA 1 1
5 10815 1 1 32 CYS HB2 H 36.276 33.633 26.284 1.00 . A A . 23 CYS HB2 1 1
5 10816 1 1 32 CYS HB3 H 35.167 32.442 25.619 1.00 . A A . 23 CYS HB3 1 1
5 10817 1 1 32 CYS HG H 37.005 34.123 23.977 1.00 . A A . 23 CYS HG 1 1
5 10818 1 1 32 CYS N N 33.991 35.285 24.776 1.00 . A A . 23 CYS N 1 1
5 10819 1 1 32 CYS O O 35.742 35.715 27.271 1.00 . A A . 23 CYS O 1 1
5 10820 1 1 32 CYS SG S 36.086 33.857 23.905 1.00 . A A . 23 CYS SG 1 1
5 10821 1 1 33 SER C C 35.523 35.659 29.722 1.00 . A A . 24 SER C 1 1
5 10822 1 1 33 SER CA C 34.071 35.932 29.425 1.00 . A A . 24 SER CA 1 1
5 10823 1 1 33 SER CB C 33.229 35.276 30.518 1.00 . A A . 24 SER CB 1 1
5 10824 1 1 33 SER H H 32.915 34.748 28.041 1.00 . A A . 24 SER H 1 1
5 10825 1 1 33 SER HA H 33.875 36.977 29.358 1.00 . A A . 24 SER HA 1 1
5 10826 1 1 33 SER HB2 H 32.554 34.566 30.062 1.00 . A A . 24 SER HB2 1 1
5 10827 1 1 33 SER HB3 H 33.886 34.743 31.205 1.00 . A A . 24 SER HB3 1 1
5 10828 1 1 33 SER HG H 31.764 35.825 31.677 1.00 . A A . 24 SER HG 1 1
5 10829 1 1 33 SER N N 33.767 35.223 28.141 1.00 . A A . 24 SER N 1 1
5 10830 1 1 33 SER O O 36.407 36.486 29.610 1.00 . A A . 24 SER O 1 1
5 10831 1 1 33 SER OG O 32.480 36.266 31.211 1.00 . A A . 24 SER OG 1 1
5 10832 1 1 34 THR C C 36.929 32.566 29.391 1.00 . A A . 25 THR C 1 1
5 10833 1 1 34 THR CA C 37.051 33.853 30.207 1.00 . A A . 25 THR CA 1 1
5 10834 1 1 34 THR CB C 37.279 33.577 31.688 1.00 . A A . 25 THR CB 1 1
5 10835 1 1 34 THR CG2 C 36.630 32.259 32.029 1.00 . A A . 25 THR CG2 1 1
5 10836 1 1 34 THR H H 34.954 33.836 29.975 1.00 . A A . 25 THR H 1 1
5 10837 1 1 34 THR HA H 37.817 34.502 29.805 1.00 . A A . 25 THR HA 1 1
5 10838 1 1 34 THR HB H 36.831 34.360 32.279 1.00 . A A . 25 THR HB 1 1
5 10839 1 1 34 THR HG1 H 39.131 33.939 31.225 1.00 . A A . 25 THR HG1 1 1
5 10840 1 1 34 THR HG21 H 35.575 32.318 31.784 1.00 . A A . 25 THR HG21 1 1
5 10841 1 1 34 THR HG22 H 37.100 31.481 31.441 1.00 . A A . 25 THR HG22 1 1
5 10842 1 1 34 THR HG23 H 36.753 32.053 33.080 1.00 . A A . 25 THR HG23 1 1
5 10843 1 1 34 THR N N 35.726 34.434 29.990 1.00 . A A . 25 THR N 1 1
5 10844 1 1 34 THR O O 36.047 31.771 29.629 1.00 . A A . 25 THR O 1 1
5 10845 1 1 34 THR OG1 O 38.672 33.511 31.951 1.00 . A A . 25 THR OG1 1 1
5 10846 1 1 35 PRO C C 38.050 30.033 28.022 1.00 . A A . 26 PRO C 1 1
5 10847 1 1 35 PRO CA C 37.594 31.368 27.426 1.00 . A A . 26 PRO CA 1 1
5 10848 1 1 35 PRO CB C 38.500 31.797 26.274 1.00 . A A . 26 PRO CB 1 1
5 10849 1 1 35 PRO CD C 38.788 33.394 28.118 1.00 . A A . 26 PRO CD 1 1
5 10850 1 1 35 PRO CG C 39.491 32.817 26.879 1.00 . A A . 26 PRO CG 1 1
5 10851 1 1 35 PRO HA H 36.558 31.330 27.093 1.00 . A A . 26 PRO HA 1 1
5 10852 1 1 35 PRO HB2 H 39.032 30.940 25.884 1.00 . A A . 26 PRO HB2 1 1
5 10853 1 1 35 PRO HB3 H 37.921 32.267 25.496 1.00 . A A . 26 PRO HB3 1 1
5 10854 1 1 35 PRO HD2 H 39.449 33.420 28.971 1.00 . A A . 26 PRO HD2 1 1
5 10855 1 1 35 PRO HD3 H 38.383 34.366 27.914 1.00 . A A . 26 PRO HD3 1 1
5 10856 1 1 35 PRO HG2 H 40.408 32.319 27.165 1.00 . A A . 26 PRO HG2 1 1
5 10857 1 1 35 PRO HG3 H 39.695 33.606 26.173 1.00 . A A . 26 PRO HG3 1 1
5 10858 1 1 35 PRO N N 37.709 32.464 28.379 1.00 . A A . 26 PRO N 1 1
5 10859 1 1 35 PRO O O 37.906 28.990 27.416 1.00 . A A . 26 PRO O 1 1
5 10860 1 1 36 GLU C C 37.876 28.000 30.376 1.00 . A A . 27 GLU C 1 1
5 10861 1 1 36 GLU CA C 39.068 28.795 29.849 1.00 . A A . 27 GLU CA 1 1
5 10862 1 1 36 GLU CB C 39.947 29.160 31.025 1.00 . A A . 27 GLU CB 1 1
5 10863 1 1 36 GLU CD C 42.316 29.786 31.508 1.00 . A A . 27 GLU CD 1 1
5 10864 1 1 36 GLU CG C 41.407 28.879 30.677 1.00 . A A . 27 GLU CG 1 1
5 10865 1 1 36 GLU H H 38.707 30.911 29.667 1.00 . A A . 27 GLU H 1 1
5 10866 1 1 36 GLU HA H 39.629 28.199 29.144 1.00 . A A . 27 GLU HA 1 1
5 10867 1 1 36 GLU HB2 H 39.813 30.207 31.245 1.00 . A A . 27 GLU HB2 1 1
5 10868 1 1 36 GLU HB3 H 39.655 28.571 31.878 1.00 . A A . 27 GLU HB3 1 1
5 10869 1 1 36 GLU HG2 H 41.634 27.844 30.890 1.00 . A A . 27 GLU HG2 1 1
5 10870 1 1 36 GLU HG3 H 41.568 29.075 29.627 1.00 . A A . 27 GLU HG3 1 1
5 10871 1 1 36 GLU N N 38.600 30.057 29.200 1.00 . A A . 27 GLU N 1 1
5 10872 1 1 36 GLU O O 38.025 26.966 30.998 1.00 . A A . 27 GLU O 1 1
5 10873 1 1 36 GLU OE1 O 41.984 30.951 31.652 1.00 . A A . 27 GLU OE1 1 1
5 10874 1 1 36 GLU OE2 O 43.327 29.302 31.988 1.00 . A A . 27 GLU OE2 1 1
5 10875 1 1 37 GLU C C 34.424 27.995 29.549 1.00 . A A . 28 GLU C 1 1
5 10876 1 1 37 GLU CA C 35.480 27.787 30.606 1.00 . A A . 28 GLU CA 1 1
5 10877 1 1 37 GLU CB C 35.040 28.380 31.945 1.00 . A A . 28 GLU CB 1 1
5 10878 1 1 37 GLU CD C 34.601 30.592 33.014 1.00 . A A . 28 GLU CD 1 1
5 10879 1 1 37 GLU CG C 34.456 29.778 31.727 1.00 . A A . 28 GLU CG 1 1
5 10880 1 1 37 GLU H H 36.621 29.310 29.627 1.00 . A A . 28 GLU H 1 1
5 10881 1 1 37 GLU HA H 35.676 26.737 30.701 1.00 . A A . 28 GLU HA 1 1
5 10882 1 1 37 GLU HB2 H 34.294 27.744 32.398 1.00 . A A . 28 GLU HB2 1 1
5 10883 1 1 37 GLU HB3 H 35.896 28.454 32.598 1.00 . A A . 28 GLU HB3 1 1
5 10884 1 1 37 GLU HG2 H 34.989 30.272 30.926 1.00 . A A . 28 GLU HG2 1 1
5 10885 1 1 37 GLU HG3 H 33.411 29.699 31.470 1.00 . A A . 28 GLU HG3 1 1
5 10886 1 1 37 GLU N N 36.704 28.480 30.134 1.00 . A A . 28 GLU N 1 1
5 10887 1 1 37 GLU O O 33.538 27.198 29.372 1.00 . A A . 28 GLU O 1 1
5 10888 1 1 37 GLU OE1 O 35.383 30.191 33.860 1.00 . A A . 28 GLU OE1 1 1
5 10889 1 1 37 GLU OE2 O 33.930 31.605 33.130 1.00 . A A . 28 GLU OE2 1 1
5 10890 1 1 38 ILE C C 33.519 28.242 26.779 1.00 . A A . 29 ILE C 1 1
5 10891 1 1 38 ILE CA C 33.732 29.422 27.722 1.00 . A A . 29 ILE CA 1 1
5 10892 1 1 38 ILE CB C 34.518 30.465 27.058 1.00 . A A . 29 ILE CB 1 1
5 10893 1 1 38 ILE CD1 C 33.489 31.792 28.867 1.00 . A A . 29 ILE CD1 1 1
5 10894 1 1 38 ILE CG1 C 33.924 31.830 27.418 1.00 . A A . 29 ILE CG1 1 1
5 10895 1 1 38 ILE CG2 C 34.522 30.135 25.611 1.00 . A A . 29 ILE CG2 1 1
5 10896 1 1 38 ILE H H 35.315 29.647 29.006 1.00 . A A . 29 ILE H 1 1
5 10897 1 1 38 ILE HA H 32.826 29.838 28.024 1.00 . A A . 29 ILE HA 1 1
5 10898 1 1 38 ILE HB H 35.518 30.399 27.426 1.00 . A A . 29 ILE HB 1 1
5 10899 1 1 38 ILE HD11 H 34.132 31.107 29.393 1.00 . A A . 29 ILE HD11 1 1
5 10900 1 1 38 ILE HD12 H 33.581 32.775 29.294 1.00 . A A . 29 ILE HD12 1 1
5 10901 1 1 38 ILE HD13 H 32.465 31.455 28.930 1.00 . A A . 29 ILE HD13 1 1
5 10902 1 1 38 ILE HG12 H 34.675 32.582 27.330 1.00 . A A . 29 ILE HG12 1 1
5 10903 1 1 38 ILE HG13 H 33.080 32.058 26.792 1.00 . A A . 29 ILE HG13 1 1
5 10904 1 1 38 ILE HG21 H 33.514 29.948 25.303 1.00 . A A . 29 ILE HG21 1 1
5 10905 1 1 38 ILE HG22 H 34.952 30.933 25.047 1.00 . A A . 29 ILE HG22 1 1
5 10906 1 1 38 ILE HG23 H 35.113 29.237 25.495 1.00 . A A . 29 ILE HG23 1 1
5 10907 1 1 38 ILE N N 34.580 29.059 28.830 1.00 . A A . 29 ILE N 1 1
5 10908 1 1 38 ILE O O 32.454 28.043 26.256 1.00 . A A . 29 ILE O 1 1
5 10909 1 1 39 LYS C C 33.256 25.459 26.344 1.00 . A A . 30 LYS C 1 1
5 10910 1 1 39 LYS CA C 34.342 26.285 25.673 1.00 . A A . 30 LYS CA 1 1
5 10911 1 1 39 LYS CB C 35.647 25.486 25.588 1.00 . A A . 30 LYS CB 1 1
5 10912 1 1 39 LYS CD C 38.134 25.759 25.473 1.00 . A A . 30 LYS CD 1 1
5 10913 1 1 39 LYS CE C 39.224 26.832 25.487 1.00 . A A . 30 LYS CE 1 1
5 10914 1 1 39 LYS CG C 36.840 26.331 26.052 1.00 . A A . 30 LYS CG 1 1
5 10915 1 1 39 LYS H H 35.374 27.615 26.973 1.00 . A A . 30 LYS H 1 1
5 10916 1 1 39 LYS HA H 34.028 26.592 24.691 1.00 . A A . 30 LYS HA 1 1
5 10917 1 1 39 LYS HB2 H 35.566 24.608 26.207 1.00 . A A . 30 LYS HB2 1 1
5 10918 1 1 39 LYS HB3 H 35.806 25.192 24.569 1.00 . A A . 30 LYS HB3 1 1
5 10919 1 1 39 LYS HD2 H 38.453 24.918 26.071 1.00 . A A . 30 LYS HD2 1 1
5 10920 1 1 39 LYS HD3 H 37.962 25.436 24.457 1.00 . A A . 30 LYS HD3 1 1
5 10921 1 1 39 LYS HE2 H 39.855 26.716 24.618 1.00 . A A . 30 LYS HE2 1 1
5 10922 1 1 39 LYS HE3 H 38.767 27.811 25.470 1.00 . A A . 30 LYS HE3 1 1
5 10923 1 1 39 LYS HG2 H 36.714 27.349 25.713 1.00 . A A . 30 LYS HG2 1 1
5 10924 1 1 39 LYS HG3 H 36.895 26.315 27.130 1.00 . A A . 30 LYS HG3 1 1
5 10925 1 1 39 LYS HZ1 H 39.432 26.406 27.512 1.00 . A A . 30 LYS HZ1 1 1
5 10926 1 1 39 LYS HZ2 H 40.772 25.959 26.570 1.00 . A A . 30 LYS HZ2 1 1
5 10927 1 1 39 LYS HZ3 H 40.501 27.595 26.944 1.00 . A A . 30 LYS HZ3 1 1
5 10928 1 1 39 LYS N N 34.524 27.452 26.553 1.00 . A A . 30 LYS N 1 1
5 10929 1 1 39 LYS NZ N 40.043 26.688 26.721 1.00 . A A . 30 LYS NZ 1 1
5 10930 1 1 39 LYS O O 32.382 24.876 25.736 1.00 . A A . 30 LYS O 1 1
5 10931 1 1 40 LYS C C 30.989 25.610 28.551 1.00 . A A . 31 LYS C 1 1
5 10932 1 1 40 LYS CA C 32.258 24.751 28.436 1.00 . A A . 31 LYS CA 1 1
5 10933 1 1 40 LYS CB C 32.813 24.462 29.832 1.00 . A A . 31 LYS CB 1 1
5 10934 1 1 40 LYS CD C 34.902 23.259 29.192 1.00 . A A . 31 LYS CD 1 1
5 10935 1 1 40 LYS CE C 35.258 21.979 28.438 1.00 . A A . 31 LYS CE 1 1
5 10936 1 1 40 LYS CG C 33.521 23.108 29.832 1.00 . A A . 31 LYS CG 1 1
5 10937 1 1 40 LYS H H 33.983 26.009 28.072 1.00 . A A . 31 LYS H 1 1
5 10938 1 1 40 LYS HA H 32.013 23.817 27.946 1.00 . A A . 31 LYS HA 1 1
5 10939 1 1 40 LYS HB2 H 33.517 25.234 30.107 1.00 . A A . 31 LYS HB2 1 1
5 10940 1 1 40 LYS HB3 H 32.004 24.443 30.546 1.00 . A A . 31 LYS HB3 1 1
5 10941 1 1 40 LYS HD2 H 34.892 24.093 28.505 1.00 . A A . 31 LYS HD2 1 1
5 10942 1 1 40 LYS HD3 H 35.640 23.436 29.963 1.00 . A A . 31 LYS HD3 1 1
5 10943 1 1 40 LYS HE2 H 34.461 21.259 28.557 1.00 . A A . 31 LYS HE2 1 1
5 10944 1 1 40 LYS HE3 H 35.387 22.202 27.390 1.00 . A A . 31 LYS HE3 1 1
5 10945 1 1 40 LYS HG2 H 33.630 22.757 30.849 1.00 . A A . 31 LYS HG2 1 1
5 10946 1 1 40 LYS HG3 H 32.941 22.396 29.265 1.00 . A A . 31 LYS HG3 1 1
5 10947 1 1 40 LYS HZ1 H 36.991 22.132 29.577 1.00 . A A . 31 LYS HZ1 1 1
5 10948 1 1 40 LYS HZ2 H 36.305 20.577 29.563 1.00 . A A . 31 LYS HZ2 1 1
5 10949 1 1 40 LYS HZ3 H 37.151 21.148 28.205 1.00 . A A . 31 LYS HZ3 1 1
5 10950 1 1 40 LYS N N 33.287 25.479 27.631 1.00 . A A . 31 LYS N 1 1
5 10951 1 1 40 LYS NZ N 36.521 21.416 28.987 1.00 . A A . 31 LYS NZ 1 1
5 10952 1 1 40 LYS O O 30.203 25.460 29.466 1.00 . A A . 31 LYS O 1 1
5 10953 1 1 41 ARG C C 28.711 27.012 26.409 1.00 . A A . 32 ARG C 1 1
5 10954 1 1 41 ARG CA C 29.568 27.360 27.627 1.00 . A A . 32 ARG CA 1 1
5 10955 1 1 41 ARG CB C 29.978 28.834 27.522 1.00 . A A . 32 ARG CB 1 1
5 10956 1 1 41 ARG CD C 31.570 28.791 29.459 1.00 . A A . 32 ARG CD 1 1
5 10957 1 1 41 ARG CG C 30.284 29.413 28.913 1.00 . A A . 32 ARG CG 1 1
5 10958 1 1 41 ARG CZ C 30.514 28.611 31.626 1.00 . A A . 32 ARG CZ 1 1
5 10959 1 1 41 ARG H H 31.414 26.579 26.887 1.00 . A A . 32 ARG H 1 1
5 10960 1 1 41 ARG HA H 29.007 27.192 28.529 1.00 . A A . 32 ARG HA 1 1
5 10961 1 1 41 ARG HB2 H 30.852 28.917 26.893 1.00 . A A . 32 ARG HB2 1 1
5 10962 1 1 41 ARG HB3 H 29.169 29.390 27.075 1.00 . A A . 32 ARG HB3 1 1
5 10963 1 1 41 ARG HD2 H 31.973 28.119 28.718 1.00 . A A . 32 ARG HD2 1 1
5 10964 1 1 41 ARG HD3 H 32.305 29.566 29.670 1.00 . A A . 32 ARG HD3 1 1
5 10965 1 1 41 ARG HE H 31.615 27.148 30.851 1.00 . A A . 32 ARG HE 1 1
5 10966 1 1 41 ARG HG2 H 30.406 30.484 28.837 1.00 . A A . 32 ARG HG2 1 1
5 10967 1 1 41 ARG HG3 H 29.467 29.189 29.581 1.00 . A A . 32 ARG HG3 1 1
5 10968 1 1 41 ARG HH11 H 30.938 30.480 31.037 1.00 . A A . 32 ARG HH11 1 1
5 10969 1 1 41 ARG HH12 H 29.860 30.347 32.387 1.00 . A A . 32 ARG HH12 1 1
5 10970 1 1 41 ARG HH21 H 29.904 26.878 32.422 1.00 . A A . 32 ARG HH21 1 1
5 10971 1 1 41 ARG HH22 H 29.276 28.308 33.170 1.00 . A A . 32 ARG HH22 1 1
5 10972 1 1 41 ARG N N 30.780 26.494 27.614 1.00 . A A . 32 ARG N 1 1
5 10973 1 1 41 ARG NE N 31.260 28.049 30.712 1.00 . A A . 32 ARG NE 1 1
5 10974 1 1 41 ARG NH1 N 30.432 29.915 31.689 1.00 . A A . 32 ARG NH1 1 1
5 10975 1 1 41 ARG NH2 N 29.848 27.875 32.472 1.00 . A A . 32 ARG NH2 1 1
5 10976 1 1 41 ARG O O 27.778 27.715 26.074 1.00 . A A . 32 ARG O 1 1
5 10977 1 1 42 LYS C C 28.915 26.244 23.299 1.00 . A A . 33 LYS C 1 1
5 10978 1 1 42 LYS CA C 28.298 25.528 24.504 1.00 . A A . 33 LYS CA 1 1
5 10979 1 1 42 LYS CB C 26.818 25.910 24.628 1.00 . A A . 33 LYS CB 1 1
5 10980 1 1 42 LYS CD C 24.541 24.891 24.445 1.00 . A A . 33 LYS CD 1 1
5 10981 1 1 42 LYS CE C 23.645 25.823 23.628 1.00 . A A . 33 LYS CE 1 1
5 10982 1 1 42 LYS CG C 25.959 24.901 23.864 1.00 . A A . 33 LYS CG 1 1
5 10983 1 1 42 LYS H H 29.831 25.426 26.029 1.00 . A A . 33 LYS H 1 1
5 10984 1 1 42 LYS HA H 28.389 24.459 24.373 1.00 . A A . 33 LYS HA 1 1
5 10985 1 1 42 LYS HB2 H 26.531 25.909 25.670 1.00 . A A . 33 LYS HB2 1 1
5 10986 1 1 42 LYS HB3 H 26.666 26.895 24.212 1.00 . A A . 33 LYS HB3 1 1
5 10987 1 1 42 LYS HD2 H 24.144 23.886 24.408 1.00 . A A . 33 LYS HD2 1 1
5 10988 1 1 42 LYS HD3 H 24.570 25.229 25.469 1.00 . A A . 33 LYS HD3 1 1
5 10989 1 1 42 LYS HE2 H 23.381 26.684 24.225 1.00 . A A . 33 LYS HE2 1 1
5 10990 1 1 42 LYS HE3 H 24.173 26.146 22.743 1.00 . A A . 33 LYS HE3 1 1
5 10991 1 1 42 LYS HG2 H 25.919 25.179 22.820 1.00 . A A . 33 LYS HG2 1 1
5 10992 1 1 42 LYS HG3 H 26.390 23.916 23.958 1.00 . A A . 33 LYS HG3 1 1
5 10993 1 1 42 LYS HZ1 H 21.983 24.653 24.069 1.00 . A A . 33 LYS HZ1 1 1
5 10994 1 1 42 LYS HZ2 H 21.732 25.765 22.814 1.00 . A A . 33 LYS HZ2 1 1
5 10995 1 1 42 LYS HZ3 H 22.647 24.362 22.533 1.00 . A A . 33 LYS HZ3 1 1
5 10996 1 1 42 LYS N N 29.053 25.945 25.734 1.00 . A A . 33 LYS N 1 1
5 10997 1 1 42 LYS NZ N 22.408 25.096 23.231 1.00 . A A . 33 LYS NZ 1 1
5 10998 1 1 42 LYS O O 28.606 27.385 23.026 1.00 . A A . 33 LYS O 1 1
5 10999 1 1 43 LYS C C 30.719 25.138 20.372 1.00 . A A . 34 LYS C 1 1
5 11000 1 1 43 LYS CA C 30.457 26.217 21.417 1.00 . A A . 34 LYS CA 1 1
5 11001 1 1 43 LYS CB C 31.763 26.864 21.863 1.00 . A A . 34 LYS CB 1 1
5 11002 1 1 43 LYS CD C 30.857 28.325 23.657 1.00 . A A . 34 LYS CD 1 1
5 11003 1 1 43 LYS CE C 31.766 29.491 24.022 1.00 . A A . 34 LYS CE 1 1
5 11004 1 1 43 LYS CG C 31.715 27.096 23.365 1.00 . A A . 34 LYS CG 1 1
5 11005 1 1 43 LYS H H 30.017 24.658 22.824 1.00 . A A . 34 LYS H 1 1
5 11006 1 1 43 LYS HA H 29.805 26.970 20.998 1.00 . A A . 34 LYS HA 1 1
5 11007 1 1 43 LYS HB2 H 32.584 26.215 21.632 1.00 . A A . 34 LYS HB2 1 1
5 11008 1 1 43 LYS HB3 H 31.893 27.810 21.357 1.00 . A A . 34 LYS HB3 1 1
5 11009 1 1 43 LYS HD2 H 30.282 28.579 22.778 1.00 . A A . 34 LYS HD2 1 1
5 11010 1 1 43 LYS HD3 H 30.190 28.116 24.481 1.00 . A A . 34 LYS HD3 1 1
5 11011 1 1 43 LYS HE2 H 31.687 29.691 25.081 1.00 . A A . 34 LYS HE2 1 1
5 11012 1 1 43 LYS HE3 H 32.789 29.234 23.781 1.00 . A A . 34 LYS HE3 1 1
5 11013 1 1 43 LYS HG2 H 31.292 26.227 23.851 1.00 . A A . 34 LYS HG2 1 1
5 11014 1 1 43 LYS HG3 H 32.711 27.265 23.731 1.00 . A A . 34 LYS HG3 1 1
5 11015 1 1 43 LYS HZ1 H 30.327 30.739 23.183 1.00 . A A . 34 LYS HZ1 1 1
5 11016 1 1 43 LYS HZ2 H 31.708 31.552 23.738 1.00 . A A . 34 LYS HZ2 1 1
5 11017 1 1 43 LYS HZ3 H 31.774 30.654 22.297 1.00 . A A . 34 LYS HZ3 1 1
5 11018 1 1 43 LYS N N 29.791 25.581 22.587 1.00 . A A . 34 LYS N 1 1
5 11019 1 1 43 LYS NZ N 31.363 30.700 23.252 1.00 . A A . 34 LYS NZ 1 1
5 11020 1 1 43 LYS O O 31.579 25.238 19.536 1.00 . A A . 34 LYS O 1 1
5 11021 1 1 44 ALA C C 28.582 22.401 19.661 1.00 . A A . 35 ALA C 1 1
5 11022 1 1 44 ALA CA C 29.959 22.986 19.509 1.00 . A A . 35 ALA CA 1 1
5 11023 1 1 44 ALA CB C 30.991 21.969 19.931 1.00 . A A . 35 ALA CB 1 1
5 11024 1 1 44 ALA H H 29.272 24.109 21.132 1.00 . A A . 35 ALA H 1 1
5 11025 1 1 44 ALA HA H 30.116 23.327 18.500 1.00 . A A . 35 ALA HA 1 1
5 11026 1 1 44 ALA HB1 H 30.929 21.835 20.994 1.00 . A A . 35 ALA HB1 1 1
5 11027 1 1 44 ALA HB2 H 30.795 21.025 19.435 1.00 . A A . 35 ALA HB2 1 1
5 11028 1 1 44 ALA HB3 H 31.976 22.322 19.667 1.00 . A A . 35 ALA HB3 1 1
5 11029 1 1 44 ALA N N 29.930 24.123 20.442 1.00 . A A . 35 ALA N 1 1
5 11030 1 1 44 ALA O O 28.049 22.393 20.751 1.00 . A A . 35 ALA O 1 1
5 11031 1 1 45 VAL C C 25.890 20.804 17.749 1.00 . A A . 36 VAL C 1 1
5 11032 1 1 45 VAL CA C 26.556 21.546 18.891 1.00 . A A . 36 VAL CA 1 1
5 11033 1 1 45 VAL CB C 25.727 22.797 19.083 1.00 . A A . 36 VAL CB 1 1
5 11034 1 1 45 VAL CG1 C 25.633 23.183 20.556 1.00 . A A . 36 VAL CG1 1 1
5 11035 1 1 45 VAL CG2 C 26.339 23.950 18.278 1.00 . A A . 36 VAL CG2 1 1
5 11036 1 1 45 VAL H H 28.309 22.054 17.729 1.00 . A A . 36 VAL H 1 1
5 11037 1 1 45 VAL HA H 26.512 20.968 19.790 1.00 . A A . 36 VAL HA 1 1
5 11038 1 1 45 VAL HB H 24.752 22.594 18.710 1.00 . A A . 36 VAL HB 1 1
5 11039 1 1 45 VAL HG11 H 25.700 22.301 21.163 1.00 . A A . 36 VAL HG11 1 1
5 11040 1 1 45 VAL HG12 H 26.441 23.858 20.807 1.00 . A A . 36 VAL HG12 1 1
5 11041 1 1 45 VAL HG13 H 24.685 23.669 20.735 1.00 . A A . 36 VAL HG13 1 1
5 11042 1 1 45 VAL HG21 H 27.392 24.036 18.496 1.00 . A A . 36 VAL HG21 1 1
5 11043 1 1 45 VAL HG22 H 26.204 23.762 17.217 1.00 . A A . 36 VAL HG22 1 1
5 11044 1 1 45 VAL HG23 H 25.844 24.866 18.549 1.00 . A A . 36 VAL HG23 1 1
5 11045 1 1 45 VAL N N 27.936 21.994 18.629 1.00 . A A . 36 VAL N 1 1
5 11046 1 1 45 VAL O O 26.207 20.966 16.589 1.00 . A A . 36 VAL O 1 1
5 11047 1 1 46 ILE C C 22.619 19.653 17.444 1.00 . A A . 37 ILE C 1 1
5 11048 1 1 46 ILE CA C 24.071 19.362 17.118 1.00 . A A . 37 ILE CA 1 1
5 11049 1 1 46 ILE CB C 24.173 17.885 17.275 1.00 . A A . 37 ILE CB 1 1
5 11050 1 1 46 ILE CD1 C 26.102 16.355 17.396 1.00 . A A . 37 ILE CD1 1 1
5 11051 1 1 46 ILE CG1 C 25.339 17.319 16.488 1.00 . A A . 37 ILE CG1 1 1
5 11052 1 1 46 ILE CG2 C 22.852 17.333 16.776 1.00 . A A . 37 ILE CG2 1 1
5 11053 1 1 46 ILE H H 24.629 19.989 19.038 1.00 . A A . 37 ILE H 1 1
5 11054 1 1 46 ILE HA H 24.318 19.666 16.115 1.00 . A A . 37 ILE HA 1 1
5 11055 1 1 46 ILE HB H 24.282 17.650 18.314 1.00 . A A . 37 ILE HB 1 1
5 11056 1 1 46 ILE HD11 H 26.051 16.727 18.413 1.00 . A A . 37 ILE HD11 1 1
5 11057 1 1 46 ILE HD12 H 25.656 15.363 17.345 1.00 . A A . 37 ILE HD12 1 1
5 11058 1 1 46 ILE HD13 H 27.136 16.303 17.083 1.00 . A A . 37 ILE HD13 1 1
5 11059 1 1 46 ILE HG12 H 24.965 16.802 15.620 1.00 . A A . 37 ILE HG12 1 1
5 11060 1 1 46 ILE HG13 H 25.994 18.117 16.187 1.00 . A A . 37 ILE HG13 1 1
5 11061 1 1 46 ILE HG21 H 22.519 17.930 15.921 1.00 . A A . 37 ILE HG21 1 1
5 11062 1 1 46 ILE HG22 H 22.971 16.307 16.477 1.00 . A A . 37 ILE HG22 1 1
5 11063 1 1 46 ILE HG23 H 22.117 17.408 17.573 1.00 . A A . 37 ILE HG23 1 1
5 11064 1 1 46 ILE N N 24.884 20.056 18.103 1.00 . A A . 37 ILE N 1 1
5 11065 1 1 46 ILE O O 22.169 19.411 18.547 1.00 . A A . 37 ILE O 1 1
5 11066 1 1 47 PHE C C 19.652 19.510 15.747 1.00 . A A . 38 PHE C 1 1
5 11067 1 1 47 PHE CA C 20.439 20.296 16.799 1.00 . A A . 38 PHE CA 1 1
5 11068 1 1 47 PHE CB C 20.090 21.787 16.773 1.00 . A A . 38 PHE CB 1 1
5 11069 1 1 47 PHE CD1 C 22.477 22.668 16.614 1.00 . A A . 38 PHE CD1 1 1
5 11070 1 1 47 PHE CD2 C 20.872 23.241 14.882 1.00 . A A . 38 PHE CD2 1 1
5 11071 1 1 47 PHE CE1 C 23.453 23.412 15.946 1.00 . A A . 38 PHE CE1 1 1
5 11072 1 1 47 PHE CE2 C 21.855 23.985 14.222 1.00 . A A . 38 PHE CE2 1 1
5 11073 1 1 47 PHE CG C 21.175 22.579 16.074 1.00 . A A . 38 PHE CG 1 1
5 11074 1 1 47 PHE CZ C 23.144 24.067 14.752 1.00 . A A . 38 PHE CZ 1 1
5 11075 1 1 47 PHE H H 22.209 20.241 15.623 1.00 . A A . 38 PHE H 1 1
5 11076 1 1 47 PHE HA H 20.229 19.886 17.772 1.00 . A A . 38 PHE HA 1 1
5 11077 1 1 47 PHE HB2 H 19.151 21.923 16.255 1.00 . A A . 38 PHE HB2 1 1
5 11078 1 1 47 PHE HB3 H 19.992 22.144 17.786 1.00 . A A . 38 PHE HB3 1 1
5 11079 1 1 47 PHE HD1 H 22.727 22.177 17.547 1.00 . A A . 38 PHE HD1 1 1
5 11080 1 1 47 PHE HD2 H 19.876 23.173 14.467 1.00 . A A . 38 PHE HD2 1 1
5 11081 1 1 47 PHE HE1 H 24.452 23.472 16.351 1.00 . A A . 38 PHE HE1 1 1
5 11082 1 1 47 PHE HE2 H 21.618 24.499 13.307 1.00 . A A . 38 PHE HE2 1 1
5 11083 1 1 47 PHE HZ H 23.901 24.642 14.241 1.00 . A A . 38 PHE HZ 1 1
5 11084 1 1 47 PHE N N 21.862 20.092 16.512 1.00 . A A . 38 PHE N 1 1
5 11085 1 1 47 PHE O O 20.233 18.872 14.900 1.00 . A A . 38 PHE O 1 1
5 11086 1 1 48 CYS C C 16.239 19.483 14.726 1.00 . A A . 39 CYS C 1 1
5 11087 1 1 48 CYS CA C 17.573 18.792 14.764 1.00 . A A . 39 CYS CA 1 1
5 11088 1 1 48 CYS CB C 17.400 17.320 15.180 1.00 . A A . 39 CYS CB 1 1
5 11089 1 1 48 CYS H H 17.876 20.072 16.454 1.00 . A A . 39 CYS H 1 1
5 11090 1 1 48 CYS HA H 18.059 18.865 13.803 1.00 . A A . 39 CYS HA 1 1
5 11091 1 1 48 CYS HB2 H 16.353 17.047 15.126 1.00 . A A . 39 CYS HB2 1 1
5 11092 1 1 48 CYS HB3 H 17.969 16.676 14.515 1.00 . A A . 39 CYS HB3 1 1
5 11093 1 1 48 CYS HG H 17.310 17.432 17.470 1.00 . A A . 39 CYS HG 1 1
5 11094 1 1 48 CYS N N 18.354 19.542 15.776 1.00 . A A . 39 CYS N 1 1
5 11095 1 1 48 CYS O O 15.896 20.151 13.770 1.00 . A A . 39 CYS O 1 1
5 11096 1 1 48 CYS SG S 17.992 17.110 16.876 1.00 . A A . 39 CYS SG 1 1
5 11097 1 1 49 LEU C C 13.357 19.774 17.079 1.00 . A A . 40 LEU C 1 1
5 11098 1 1 49 LEU CA C 14.257 20.163 15.886 1.00 . A A . 40 LEU CA 1 1
5 11099 1 1 49 LEU CB C 13.480 20.104 14.570 1.00 . A A . 40 LEU CB 1 1
5 11100 1 1 49 LEU CD1 C 13.466 17.639 14.906 1.00 . A A . 40 LEU CD1 1 1
5 11101 1 1 49 LEU CD2 C 12.450 18.694 12.832 1.00 . A A . 40 LEU CD2 1 1
5 11102 1 1 49 LEU CG C 13.588 18.761 13.873 1.00 . A A . 40 LEU CG 1 1
5 11103 1 1 49 LEU H H 15.871 18.944 16.601 1.00 . A A . 40 LEU H 1 1
5 11104 1 1 49 LEU HA H 14.542 21.184 16.047 1.00 . A A . 40 LEU HA 1 1
5 11105 1 1 49 LEU HB2 H 12.449 20.302 14.778 1.00 . A A . 40 LEU HB2 1 1
5 11106 1 1 49 LEU HB3 H 13.855 20.873 13.912 1.00 . A A . 40 LEU HB3 1 1
5 11107 1 1 49 LEU HD11 H 14.047 17.887 15.784 1.00 . A A . 40 LEU HD11 1 1
5 11108 1 1 49 LEU HD12 H 12.439 17.525 15.187 1.00 . A A . 40 LEU HD12 1 1
5 11109 1 1 49 LEU HD13 H 13.830 16.716 14.481 1.00 . A A . 40 LEU HD13 1 1
5 11110 1 1 49 LEU HD21 H 11.638 19.344 13.144 1.00 . A A . 40 LEU HD21 1 1
5 11111 1 1 49 LEU HD22 H 12.816 19.029 11.869 1.00 . A A . 40 LEU HD22 1 1
5 11112 1 1 49 LEU HD23 H 12.089 17.685 12.739 1.00 . A A . 40 LEU HD23 1 1
5 11113 1 1 49 LEU HG H 14.537 18.683 13.370 1.00 . A A . 40 LEU HG 1 1
5 11114 1 1 49 LEU N N 15.526 19.417 15.815 1.00 . A A . 40 LEU N 1 1
5 11115 1 1 49 LEU O O 13.341 18.661 17.566 1.00 . A A . 40 LEU O 1 1
5 11116 1 1 50 SER C C 11.019 19.318 18.819 1.00 . A A . 41 SER C 1 1
5 11117 1 1 50 SER CA C 11.745 20.665 18.739 1.00 . A A . 41 SER CA 1 1
5 11118 1 1 50 SER CB C 10.699 21.776 18.654 1.00 . A A . 41 SER CB 1 1
5 11119 1 1 50 SER H H 12.745 21.640 17.137 1.00 . A A . 41 SER H 1 1
5 11120 1 1 50 SER HA H 12.325 20.821 19.624 1.00 . A A . 41 SER HA 1 1
5 11121 1 1 50 SER HB2 H 10.983 22.590 19.302 1.00 . A A . 41 SER HB2 1 1
5 11122 1 1 50 SER HB3 H 10.639 22.134 17.635 1.00 . A A . 41 SER HB3 1 1
5 11123 1 1 50 SER HG H 9.363 21.398 20.017 1.00 . A A . 41 SER HG 1 1
5 11124 1 1 50 SER N N 12.649 20.772 17.557 1.00 . A A . 41 SER N 1 1
5 11125 1 1 50 SER O O 11.038 18.527 17.898 1.00 . A A . 41 SER O 1 1
5 11126 1 1 50 SER OG O 9.439 21.268 19.069 1.00 . A A . 41 SER OG 1 1
5 11127 1 1 51 ALA C C 8.486 17.794 19.021 1.00 . A A . 42 ALA C 1 1
5 11128 1 1 51 ALA CA C 9.578 17.808 20.081 1.00 . A A . 42 ALA CA 1 1
5 11129 1 1 51 ALA CB C 8.951 17.741 21.475 1.00 . A A . 42 ALA CB 1 1
5 11130 1 1 51 ALA H H 10.328 19.746 20.640 1.00 . A A . 42 ALA H 1 1
5 11131 1 1 51 ALA HA H 10.237 16.965 19.934 1.00 . A A . 42 ALA HA 1 1
5 11132 1 1 51 ALA HB1 H 9.691 18.000 22.217 1.00 . A A . 42 ALA HB1 1 1
5 11133 1 1 51 ALA HB2 H 8.125 18.435 21.532 1.00 . A A . 42 ALA HB2 1 1
5 11134 1 1 51 ALA HB3 H 8.592 16.739 21.660 1.00 . A A . 42 ALA HB3 1 1
5 11135 1 1 51 ALA N N 10.345 19.077 19.925 1.00 . A A . 42 ALA N 1 1
5 11136 1 1 51 ALA O O 8.033 18.833 18.582 1.00 . A A . 42 ALA O 1 1
5 11137 1 1 52 ASP C C 7.781 16.832 16.140 1.00 . A A . 43 ASP C 1 1
5 11138 1 1 52 ASP CA C 7.071 16.571 17.478 1.00 . A A . 43 ASP CA 1 1
5 11139 1 1 52 ASP CB C 5.983 17.621 17.715 1.00 . A A . 43 ASP CB 1 1
5 11140 1 1 52 ASP CG C 5.650 17.682 19.208 1.00 . A A . 43 ASP CG 1 1
5 11141 1 1 52 ASP H H 8.505 15.813 18.899 1.00 . A A . 43 ASP H 1 1
5 11142 1 1 52 ASP HA H 6.628 15.585 17.462 1.00 . A A . 43 ASP HA 1 1
5 11143 1 1 52 ASP HB2 H 6.335 18.587 17.383 1.00 . A A . 43 ASP HB2 1 1
5 11144 1 1 52 ASP HB3 H 5.096 17.352 17.162 1.00 . A A . 43 ASP HB3 1 1
5 11145 1 1 52 ASP N N 8.096 16.635 18.561 1.00 . A A . 43 ASP N 1 1
5 11146 1 1 52 ASP O O 7.268 16.538 15.078 1.00 . A A . 43 ASP O 1 1
5 11147 1 1 52 ASP OD1 O 5.016 16.758 19.690 1.00 . A A . 43 ASP OD1 1 1
5 11148 1 1 52 ASP OD2 O 6.036 18.649 19.843 1.00 . A A . 43 ASP OD2 1 1
5 11149 1 1 53 LYS C C 9.323 18.888 14.291 1.00 . A A . 44 LYS C 1 1
5 11150 1 1 53 LYS CA C 9.796 17.645 15.010 1.00 . A A . 44 LYS CA 1 1
5 11151 1 1 53 LYS CB C 9.823 16.424 14.088 1.00 . A A . 44 LYS CB 1 1
5 11152 1 1 53 LYS CD C 11.508 15.474 15.718 1.00 . A A . 44 LYS CD 1 1
5 11153 1 1 53 LYS CE C 11.233 14.014 16.085 1.00 . A A . 44 LYS CE 1 1
5 11154 1 1 53 LYS CG C 11.171 15.702 14.236 1.00 . A A . 44 LYS CG 1 1
5 11155 1 1 53 LYS H H 9.358 17.573 17.075 1.00 . A A . 44 LYS H 1 1
5 11156 1 1 53 LYS HA H 10.790 17.851 15.344 1.00 . A A . 44 LYS HA 1 1
5 11157 1 1 53 LYS HB2 H 9.025 15.750 14.357 1.00 . A A . 44 LYS HB2 1 1
5 11158 1 1 53 LYS HB3 H 9.699 16.743 13.064 1.00 . A A . 44 LYS HB3 1 1
5 11159 1 1 53 LYS HD2 H 12.557 15.697 15.883 1.00 . A A . 44 LYS HD2 1 1
5 11160 1 1 53 LYS HD3 H 10.903 16.119 16.335 1.00 . A A . 44 LYS HD3 1 1
5 11161 1 1 53 LYS HE2 H 10.269 13.940 16.566 1.00 . A A . 44 LYS HE2 1 1
5 11162 1 1 53 LYS HE3 H 11.234 13.412 15.189 1.00 . A A . 44 LYS HE3 1 1
5 11163 1 1 53 LYS HG2 H 11.125 14.750 13.734 1.00 . A A . 44 LYS HG2 1 1
5 11164 1 1 53 LYS HG3 H 11.944 16.301 13.790 1.00 . A A . 44 LYS HG3 1 1
5 11165 1 1 53 LYS HZ1 H 12.957 14.294 17.220 1.00 . A A . 44 LYS HZ1 1 1
5 11166 1 1 53 LYS HZ2 H 11.852 13.204 17.900 1.00 . A A . 44 LYS HZ2 1 1
5 11167 1 1 53 LYS HZ3 H 12.799 12.731 16.572 1.00 . A A . 44 LYS HZ3 1 1
5 11168 1 1 53 LYS N N 8.979 17.365 16.212 1.00 . A A . 44 LYS N 1 1
5 11169 1 1 53 LYS NZ N 12.290 13.524 17.015 1.00 . A A . 44 LYS NZ 1 1
5 11170 1 1 53 LYS O O 8.326 18.908 13.597 1.00 . A A . 44 LYS O 1 1
5 11171 1 1 54 LYS C C 10.993 22.136 13.964 1.00 . A A . 45 LYS C 1 1
5 11172 1 1 54 LYS CA C 9.737 21.234 13.889 1.00 . A A . 45 LYS CA 1 1
5 11173 1 1 54 LYS CB C 8.600 21.806 14.717 1.00 . A A . 45 LYS CB 1 1
5 11174 1 1 54 LYS CD C 6.142 22.158 14.390 1.00 . A A . 45 LYS CD 1 1
5 11175 1 1 54 LYS CE C 4.915 21.501 15.028 1.00 . A A . 45 LYS CE 1 1
5 11176 1 1 54 LYS CG C 7.283 21.141 14.308 1.00 . A A . 45 LYS CG 1 1
5 11177 1 1 54 LYS H H 10.835 19.877 15.075 1.00 . A A . 45 LYS H 1 1
5 11178 1 1 54 LYS HA H 9.429 21.098 12.869 1.00 . A A . 45 LYS HA 1 1
5 11179 1 1 54 LYS HB2 H 8.804 21.583 15.759 1.00 . A A . 45 LYS HB2 1 1
5 11180 1 1 54 LYS HB3 H 8.533 22.870 14.569 1.00 . A A . 45 LYS HB3 1 1
5 11181 1 1 54 LYS HD2 H 6.453 23.001 14.992 1.00 . A A . 45 LYS HD2 1 1
5 11182 1 1 54 LYS HD3 H 5.890 22.498 13.398 1.00 . A A . 45 LYS HD3 1 1
5 11183 1 1 54 LYS HE2 H 5.112 21.304 16.071 1.00 . A A . 45 LYS HE2 1 1
5 11184 1 1 54 LYS HE3 H 4.066 22.163 14.942 1.00 . A A . 45 LYS HE3 1 1
5 11185 1 1 54 LYS HG2 H 7.365 20.770 13.298 1.00 . A A . 45 LYS HG2 1 1
5 11186 1 1 54 LYS HG3 H 7.076 20.318 14.975 1.00 . A A . 45 LYS HG3 1 1
5 11187 1 1 54 LYS HZ1 H 5.468 19.617 14.335 1.00 . A A . 45 LYS HZ1 1 1
5 11188 1 1 54 LYS HZ2 H 3.842 19.730 14.815 1.00 . A A . 45 LYS HZ2 1 1
5 11189 1 1 54 LYS HZ3 H 4.340 20.417 13.346 1.00 . A A . 45 LYS HZ3 1 1
5 11190 1 1 54 LYS N N 10.062 19.941 14.494 1.00 . A A . 45 LYS N 1 1
5 11191 1 1 54 LYS NZ N 4.619 20.220 14.328 1.00 . A A . 45 LYS NZ 1 1
5 11192 1 1 54 LYS O O 12.030 21.798 13.455 1.00 . A A . 45 LYS O 1 1
5 11193 1 1 55 CYS C C 13.359 23.431 14.809 1.00 . A A . 46 CYS C 1 1
5 11194 1 1 55 CYS CA C 12.072 24.198 14.748 1.00 . A A . 46 CYS CA 1 1
5 11195 1 1 55 CYS CB C 12.019 24.879 16.119 1.00 . A A . 46 CYS CB 1 1
5 11196 1 1 55 CYS H H 10.059 23.501 15.004 1.00 . A A . 46 CYS H 1 1
5 11197 1 1 55 CYS HA H 12.106 24.933 13.949 1.00 . A A . 46 CYS HA 1 1
5 11198 1 1 55 CYS HB2 H 12.003 24.099 16.887 1.00 . A A . 46 CYS HB2 1 1
5 11199 1 1 55 CYS HB3 H 12.920 25.481 16.246 1.00 . A A . 46 CYS HB3 1 1
5 11200 1 1 55 CYS HG H 10.795 26.703 16.777 1.00 . A A . 46 CYS HG 1 1
5 11201 1 1 55 CYS N N 10.898 23.265 14.604 1.00 . A A . 46 CYS N 1 1
5 11202 1 1 55 CYS O O 13.407 22.411 15.391 1.00 . A A . 46 CYS O 1 1
5 11203 1 1 55 CYS SG S 10.545 25.908 16.300 1.00 . A A . 46 CYS SG 1 1
5 11204 1 1 56 ILE C C 15.996 23.244 15.965 1.00 . A A . 47 ILE C 1 1
5 11205 1 1 56 ILE CA C 15.732 23.318 14.452 1.00 . A A . 47 ILE CA 1 1
5 11206 1 1 56 ILE CB C 16.764 24.227 13.809 1.00 . A A . 47 ILE CB 1 1
5 11207 1 1 56 ILE CD1 C 17.234 23.126 11.645 1.00 . A A . 47 ILE CD1 1 1
5 11208 1 1 56 ILE CG1 C 17.791 23.409 13.034 1.00 . A A . 47 ILE CG1 1 1
5 11209 1 1 56 ILE CG2 C 17.439 25.025 14.909 1.00 . A A . 47 ILE CG2 1 1
5 11210 1 1 56 ILE H H 14.353 24.860 13.910 1.00 . A A . 47 ILE H 1 1
5 11211 1 1 56 ILE HA H 15.733 22.337 14.001 1.00 . A A . 47 ILE HA 1 1
5 11212 1 1 56 ILE HB H 16.263 24.909 13.136 1.00 . A A . 47 ILE HB 1 1
5 11213 1 1 56 ILE HD11 H 16.160 23.275 11.651 1.00 . A A . 47 ILE HD11 1 1
5 11214 1 1 56 ILE HD12 H 17.685 23.809 10.934 1.00 . A A . 47 ILE HD12 1 1
5 11215 1 1 56 ILE HD13 H 17.468 22.099 11.374 1.00 . A A . 47 ILE HD13 1 1
5 11216 1 1 56 ILE HG12 H 18.715 23.968 12.943 1.00 . A A . 47 ILE HG12 1 1
5 11217 1 1 56 ILE HG13 H 17.976 22.476 13.543 1.00 . A A . 47 ILE HG13 1 1
5 11218 1 1 56 ILE HG21 H 16.677 25.567 15.471 1.00 . A A . 47 ILE HG21 1 1
5 11219 1 1 56 ILE HG22 H 17.967 24.350 15.569 1.00 . A A . 47 ILE HG22 1 1
5 11220 1 1 56 ILE HG23 H 18.134 25.720 14.468 1.00 . A A . 47 ILE HG23 1 1
5 11221 1 1 56 ILE N N 14.413 23.979 14.309 1.00 . A A . 47 ILE N 1 1
5 11222 1 1 56 ILE O O 15.707 24.186 16.664 1.00 . A A . 47 ILE O 1 1
5 11223 1 1 57 ILE C C 17.916 21.451 18.490 1.00 . A A . 48 ILE C 1 1
5 11224 1 1 57 ILE CA C 16.679 22.168 18.011 1.00 . A A . 48 ILE CA 1 1
5 11225 1 1 57 ILE CB C 15.520 21.463 18.676 1.00 . A A . 48 ILE CB 1 1
5 11226 1 1 57 ILE CD1 C 13.935 23.263 18.186 1.00 . A A . 48 ILE CD1 1 1
5 11227 1 1 57 ILE CG1 C 14.576 22.478 19.304 1.00 . A A . 48 ILE CG1 1 1
5 11228 1 1 57 ILE CG2 C 16.031 20.516 19.751 1.00 . A A . 48 ILE CG2 1 1
5 11229 1 1 57 ILE H H 16.724 21.388 15.976 1.00 . A A . 48 ILE H 1 1
5 11230 1 1 57 ILE HA H 16.704 23.187 18.361 1.00 . A A . 48 ILE HA 1 1
5 11231 1 1 57 ILE HB H 15.016 20.904 17.942 1.00 . A A . 48 ILE HB 1 1
5 11232 1 1 57 ILE HD11 H 14.205 22.794 17.248 1.00 . A A . 48 ILE HD11 1 1
5 11233 1 1 57 ILE HD12 H 12.863 23.253 18.301 1.00 . A A . 48 ILE HD12 1 1
5 11234 1 1 57 ILE HD13 H 14.297 24.279 18.201 1.00 . A A . 48 ILE HD13 1 1
5 11235 1 1 57 ILE HG12 H 13.817 21.965 19.878 1.00 . A A . 48 ILE HG12 1 1
5 11236 1 1 57 ILE HG13 H 15.131 23.145 19.945 1.00 . A A . 48 ILE HG13 1 1
5 11237 1 1 57 ILE HG21 H 16.679 21.052 20.425 1.00 . A A . 48 ILE HG21 1 1
5 11238 1 1 57 ILE HG22 H 15.192 20.114 20.296 1.00 . A A . 48 ILE HG22 1 1
5 11239 1 1 57 ILE HG23 H 16.578 19.709 19.287 1.00 . A A . 48 ILE HG23 1 1
5 11240 1 1 57 ILE N N 16.499 22.168 16.514 1.00 . A A . 48 ILE N 1 1
5 11241 1 1 57 ILE O O 18.234 20.348 18.122 1.00 . A A . 48 ILE O 1 1
5 11242 1 1 58 VAL C C 19.199 20.734 21.333 1.00 . A A . 49 VAL C 1 1
5 11243 1 1 58 VAL CA C 19.713 21.392 20.064 1.00 . A A . 49 VAL CA 1 1
5 11244 1 1 58 VAL CB C 20.799 22.400 20.435 1.00 . A A . 49 VAL CB 1 1
5 11245 1 1 58 VAL CG1 C 20.202 23.512 21.296 1.00 . A A . 49 VAL CG1 1 1
5 11246 1 1 58 VAL CG2 C 21.887 21.669 21.234 1.00 . A A . 49 VAL CG2 1 1
5 11247 1 1 58 VAL H H 18.170 22.895 19.751 1.00 . A A . 49 VAL H 1 1
5 11248 1 1 58 VAL HA H 20.123 20.644 19.401 1.00 . A A . 49 VAL HA 1 1
5 11249 1 1 58 VAL HB H 21.226 22.823 19.539 1.00 . A A . 49 VAL HB 1 1
5 11250 1 1 58 VAL HG11 H 19.130 23.527 21.174 1.00 . A A . 49 VAL HG11 1 1
5 11251 1 1 58 VAL HG12 H 20.442 23.333 22.334 1.00 . A A . 49 VAL HG12 1 1
5 11252 1 1 58 VAL HG13 H 20.613 24.462 20.991 1.00 . A A . 49 VAL HG13 1 1
5 11253 1 1 58 VAL HG21 H 21.588 20.638 21.400 1.00 . A A . 49 VAL HG21 1 1
5 11254 1 1 58 VAL HG22 H 22.814 21.688 20.681 1.00 . A A . 49 VAL HG22 1 1
5 11255 1 1 58 VAL HG23 H 22.024 22.159 22.185 1.00 . A A . 49 VAL HG23 1 1
5 11256 1 1 58 VAL N N 18.538 22.048 19.421 1.00 . A A . 49 VAL N 1 1
5 11257 1 1 58 VAL O O 19.161 21.347 22.380 1.00 . A A . 49 VAL O 1 1
5 11258 1 1 59 GLU C C 18.235 17.357 22.384 1.00 . A A . 50 GLU C 1 1
5 11259 1 1 59 GLU CA C 18.226 18.872 22.499 1.00 . A A . 50 GLU CA 1 1
5 11260 1 1 59 GLU CB C 16.790 19.351 22.735 1.00 . A A . 50 GLU CB 1 1
5 11261 1 1 59 GLU CD C 16.758 18.890 25.193 1.00 . A A . 50 GLU CD 1 1
5 11262 1 1 59 GLU CG C 16.675 19.982 24.125 1.00 . A A . 50 GLU CG 1 1
5 11263 1 1 59 GLU H H 18.786 19.019 20.393 1.00 . A A . 50 GLU H 1 1
5 11264 1 1 59 GLU HA H 18.836 19.161 23.338 1.00 . A A . 50 GLU HA 1 1
5 11265 1 1 59 GLU HB2 H 16.530 20.084 21.987 1.00 . A A . 50 GLU HB2 1 1
5 11266 1 1 59 GLU HB3 H 16.113 18.512 22.666 1.00 . A A . 50 GLU HB3 1 1
5 11267 1 1 59 GLU HG2 H 17.479 20.688 24.266 1.00 . A A . 50 GLU HG2 1 1
5 11268 1 1 59 GLU HG3 H 15.727 20.493 24.210 1.00 . A A . 50 GLU HG3 1 1
5 11269 1 1 59 GLU N N 18.768 19.508 21.259 1.00 . A A . 50 GLU N 1 1
5 11270 1 1 59 GLU O O 17.243 16.696 22.622 1.00 . A A . 50 GLU O 1 1
5 11271 1 1 59 GLU OE1 O 15.747 18.253 25.444 1.00 . A A . 50 GLU OE1 1 1
5 11272 1 1 59 GLU OE2 O 17.832 18.708 25.744 1.00 . A A . 50 GLU OE2 1 1
5 11273 1 1 60 GLU C C 20.537 14.820 22.831 1.00 . A A . 51 GLU C 1 1
5 11274 1 1 60 GLU CA C 19.427 15.329 21.925 1.00 . A A . 51 GLU CA 1 1
5 11275 1 1 60 GLU CB C 19.729 14.972 20.485 1.00 . A A . 51 GLU CB 1 1
5 11276 1 1 60 GLU CD C 17.775 16.369 19.802 1.00 . A A . 51 GLU CD 1 1
5 11277 1 1 60 GLU CG C 19.267 16.114 19.583 1.00 . A A . 51 GLU CG 1 1
5 11278 1 1 60 GLU H H 20.140 17.346 21.858 1.00 . A A . 51 GLU H 1 1
5 11279 1 1 60 GLU HA H 18.495 14.897 22.226 1.00 . A A . 51 GLU HA 1 1
5 11280 1 1 60 GLU HB2 H 20.790 14.835 20.376 1.00 . A A . 51 GLU HB2 1 1
5 11281 1 1 60 GLU HB3 H 19.212 14.066 20.218 1.00 . A A . 51 GLU HB3 1 1
5 11282 1 1 60 GLU HG2 H 19.828 17.008 19.823 1.00 . A A . 51 GLU HG2 1 1
5 11283 1 1 60 GLU HG3 H 19.435 15.849 18.556 1.00 . A A . 51 GLU HG3 1 1
5 11284 1 1 60 GLU N N 19.347 16.798 22.038 1.00 . A A . 51 GLU N 1 1
5 11285 1 1 60 GLU O O 20.781 13.634 22.941 1.00 . A A . 51 GLU O 1 1
5 11286 1 1 60 GLU OE1 O 17.055 15.407 20.013 1.00 . A A . 51 GLU OE1 1 1
5 11287 1 1 60 GLU OE2 O 17.378 17.521 19.754 1.00 . A A . 51 GLU OE2 1 1
5 11288 1 1 61 GLY C C 23.600 15.211 23.562 1.00 . A A . 52 GLY C 1 1
5 11289 1 1 61 GLY CA C 22.320 15.319 24.380 1.00 . A A . 52 GLY CA 1 1
5 11290 1 1 61 GLY H H 20.988 16.663 23.352 1.00 . A A . 52 GLY H 1 1
5 11291 1 1 61 GLY HA2 H 22.442 16.066 25.153 1.00 . A A . 52 GLY HA2 1 1
5 11292 1 1 61 GLY HA3 H 22.098 14.363 24.829 1.00 . A A . 52 GLY HA3 1 1
5 11293 1 1 61 GLY N N 21.211 15.718 23.473 1.00 . A A . 52 GLY N 1 1
5 11294 1 1 61 GLY O O 24.523 14.503 23.915 1.00 . A A . 52 GLY O 1 1
5 11295 1 1 62 LYS C C 25.735 17.073 22.011 1.00 . A A . 53 LYS C 1 1
5 11296 1 1 62 LYS CA C 24.861 15.878 21.617 1.00 . A A . 53 LYS CA 1 1
5 11297 1 1 62 LYS CB C 24.425 16.021 20.148 1.00 . A A . 53 LYS CB 1 1
5 11298 1 1 62 LYS CD C 23.214 13.969 19.366 1.00 . A A . 53 LYS CD 1 1
5 11299 1 1 62 LYS CE C 24.109 13.181 20.327 1.00 . A A . 53 LYS CE 1 1
5 11300 1 1 62 LYS CG C 23.044 15.388 19.904 1.00 . A A . 53 LYS CG 1 1
5 11301 1 1 62 LYS H H 22.909 16.487 22.206 1.00 . A A . 53 LYS H 1 1
5 11302 1 1 62 LYS HA H 25.398 14.952 21.764 1.00 . A A . 53 LYS HA 1 1
5 11303 1 1 62 LYS HB2 H 24.369 17.069 19.910 1.00 . A A . 53 LYS HB2 1 1
5 11304 1 1 62 LYS HB3 H 25.154 15.546 19.510 1.00 . A A . 53 LYS HB3 1 1
5 11305 1 1 62 LYS HD2 H 22.245 13.493 19.298 1.00 . A A . 53 LYS HD2 1 1
5 11306 1 1 62 LYS HD3 H 23.666 14.004 18.381 1.00 . A A . 53 LYS HD3 1 1
5 11307 1 1 62 LYS HE2 H 25.146 13.354 20.076 1.00 . A A . 53 LYS HE2 1 1
5 11308 1 1 62 LYS HE3 H 23.927 13.511 21.339 1.00 . A A . 53 LYS HE3 1 1
5 11309 1 1 62 LYS HG2 H 22.485 15.355 20.822 1.00 . A A . 53 LYS HG2 1 1
5 11310 1 1 62 LYS HG3 H 22.505 15.979 19.178 1.00 . A A . 53 LYS HG3 1 1
5 11311 1 1 62 LYS HZ1 H 23.691 11.471 19.215 1.00 . A A . 53 LYS HZ1 1 1
5 11312 1 1 62 LYS HZ2 H 24.588 11.177 20.625 1.00 . A A . 53 LYS HZ2 1 1
5 11313 1 1 62 LYS HZ3 H 22.927 11.516 20.733 1.00 . A A . 53 LYS HZ3 1 1
5 11314 1 1 62 LYS N N 23.660 15.916 22.470 1.00 . A A . 53 LYS N 1 1
5 11315 1 1 62 LYS NZ N 23.806 11.726 20.216 1.00 . A A . 53 LYS NZ 1 1
5 11316 1 1 62 LYS O O 25.877 17.390 23.175 1.00 . A A . 53 LYS O 1 1
5 11317 1 1 63 GLU C C 28.447 18.655 21.946 1.00 . A A . 54 GLU C 1 1
5 11318 1 1 63 GLU CA C 27.086 18.974 21.342 1.00 . A A . 54 GLU CA 1 1
5 11319 1 1 63 GLU CB C 26.347 19.848 22.349 1.00 . A A . 54 GLU CB 1 1
5 11320 1 1 63 GLU CD C 26.568 21.070 24.519 1.00 . A A . 54 GLU CD 1 1
5 11321 1 1 63 GLU CG C 27.277 20.135 23.538 1.00 . A A . 54 GLU CG 1 1
5 11322 1 1 63 GLU H H 26.118 17.503 20.125 1.00 . A A . 54 GLU H 1 1
5 11323 1 1 63 GLU HA H 27.221 19.537 20.432 1.00 . A A . 54 GLU HA 1 1
5 11324 1 1 63 GLU HB2 H 26.065 20.772 21.881 1.00 . A A . 54 GLU HB2 1 1
5 11325 1 1 63 GLU HB3 H 25.462 19.339 22.699 1.00 . A A . 54 GLU HB3 1 1
5 11326 1 1 63 GLU HG2 H 27.520 19.207 24.036 1.00 . A A . 54 GLU HG2 1 1
5 11327 1 1 63 GLU HG3 H 28.190 20.602 23.188 1.00 . A A . 54 GLU HG3 1 1
5 11328 1 1 63 GLU N N 26.276 17.761 21.049 1.00 . A A . 54 GLU N 1 1
5 11329 1 1 63 GLU O O 28.586 17.837 22.835 1.00 . A A . 54 GLU O 1 1
5 11330 1 1 63 GLU OE1 O 25.433 21.428 24.250 1.00 . A A . 54 GLU OE1 1 1
5 11331 1 1 63 GLU OE2 O 27.172 21.414 25.522 1.00 . A A . 54 GLU OE2 1 1
5 11332 1 1 64 ILE C C 30.970 20.545 22.872 1.00 . A A . 55 ILE C 1 1
5 11333 1 1 64 ILE CA C 30.783 19.259 22.074 1.00 . A A . 55 ILE CA 1 1
5 11334 1 1 64 ILE CB C 31.741 19.147 20.919 1.00 . A A . 55 ILE CB 1 1
5 11335 1 1 64 ILE CD1 C 33.346 17.861 19.792 1.00 . A A . 55 ILE CD1 1 1
5 11336 1 1 64 ILE CG1 C 32.398 17.806 20.945 1.00 . A A . 55 ILE CG1 1 1
5 11337 1 1 64 ILE CG2 C 32.866 20.158 20.979 1.00 . A A . 55 ILE CG2 1 1
5 11338 1 1 64 ILE H H 29.273 20.079 20.835 1.00 . A A . 55 ILE H 1 1
5 11339 1 1 64 ILE HA H 30.874 18.386 22.699 1.00 . A A . 55 ILE HA 1 1
5 11340 1 1 64 ILE HB H 31.203 19.258 19.992 1.00 . A A . 55 ILE HB 1 1
5 11341 1 1 64 ILE HD11 H 33.077 18.716 19.194 1.00 . A A . 55 ILE HD11 1 1
5 11342 1 1 64 ILE HD12 H 34.348 17.971 20.163 1.00 . A A . 55 ILE HD12 1 1
5 11343 1 1 64 ILE HD13 H 33.262 16.974 19.208 1.00 . A A . 55 ILE HD13 1 1
5 11344 1 1 64 ILE HG12 H 32.939 17.678 21.880 1.00 . A A . 55 ILE HG12 1 1
5 11345 1 1 64 ILE HG13 H 31.678 17.014 20.809 1.00 . A A . 55 ILE HG13 1 1
5 11346 1 1 64 ILE HG21 H 32.504 21.101 21.327 1.00 . A A . 55 ILE HG21 1 1
5 11347 1 1 64 ILE HG22 H 33.639 19.791 21.643 1.00 . A A . 55 ILE HG22 1 1
5 11348 1 1 64 ILE HG23 H 33.277 20.267 19.989 1.00 . A A . 55 ILE HG23 1 1
5 11349 1 1 64 ILE N N 29.433 19.383 21.514 1.00 . A A . 55 ILE N 1 1
5 11350 1 1 64 ILE O O 30.098 21.391 22.867 1.00 . A A . 55 ILE O 1 1
5 11351 1 1 65 LEU C C 33.271 22.875 23.750 1.00 . A A . 56 LEU C 1 1
5 11352 1 1 65 LEU CA C 32.150 22.017 24.311 1.00 . A A . 56 LEU CA 1 1
5 11353 1 1 65 LEU CB C 32.408 21.762 25.797 1.00 . A A . 56 LEU CB 1 1
5 11354 1 1 65 LEU CD1 C 29.959 21.432 26.063 1.00 . A A . 56 LEU CD1 1 1
5 11355 1 1 65 LEU CD2 C 31.451 19.451 25.713 1.00 . A A . 56 LEU CD2 1 1
5 11356 1 1 65 LEU CG C 31.334 20.834 26.360 1.00 . A A . 56 LEU CG 1 1
5 11357 1 1 65 LEU H H 32.746 20.072 23.576 1.00 . A A . 56 LEU H 1 1
5 11358 1 1 65 LEU HA H 31.222 22.559 24.209 1.00 . A A . 56 LEU HA 1 1
5 11359 1 1 65 LEU HB2 H 33.381 21.313 25.926 1.00 . A A . 56 LEU HB2 1 1
5 11360 1 1 65 LEU HB3 H 32.369 22.709 26.326 1.00 . A A . 56 LEU HB3 1 1
5 11361 1 1 65 LEU HD11 H 29.871 21.624 25.003 1.00 . A A . 56 LEU HD11 1 1
5 11362 1 1 65 LEU HD12 H 29.190 20.739 26.370 1.00 . A A . 56 LEU HD12 1 1
5 11363 1 1 65 LEU HD13 H 29.850 22.360 26.607 1.00 . A A . 56 LEU HD13 1 1
5 11364 1 1 65 LEU HD21 H 32.430 19.348 25.264 1.00 . A A . 56 LEU HD21 1 1
5 11365 1 1 65 LEU HD22 H 31.313 18.686 26.462 1.00 . A A . 56 LEU HD22 1 1
5 11366 1 1 65 LEU HD23 H 30.696 19.349 24.948 1.00 . A A . 56 LEU HD23 1 1
5 11367 1 1 65 LEU HG H 31.464 20.746 27.431 1.00 . A A . 56 LEU HG 1 1
5 11368 1 1 65 LEU N N 32.040 20.741 23.553 1.00 . A A . 56 LEU N 1 1
5 11369 1 1 65 LEU O O 33.518 23.944 24.241 1.00 . A A . 56 LEU O 1 1
5 11370 1 1 66 VAL C C 36.279 23.157 23.109 1.00 . A A . 57 VAL C 1 1
5 11371 1 1 66 VAL CA C 35.052 23.270 22.182 1.00 . A A . 57 VAL CA 1 1
5 11372 1 1 66 VAL CB C 34.527 24.717 22.009 1.00 . A A . 57 VAL CB 1 1
5 11373 1 1 66 VAL CG1 C 35.607 25.773 22.313 1.00 . A A . 57 VAL CG1 1 1
5 11374 1 1 66 VAL CG2 C 34.007 24.852 20.564 1.00 . A A . 57 VAL CG2 1 1
5 11375 1 1 66 VAL H H 33.756 21.570 22.340 1.00 . A A . 57 VAL H 1 1
5 11376 1 1 66 VAL HA H 35.322 22.877 21.212 1.00 . A A . 57 VAL HA 1 1
5 11377 1 1 66 VAL HB H 33.699 24.881 22.672 1.00 . A A . 57 VAL HB 1 1
5 11378 1 1 66 VAL HG11 H 36.572 25.300 22.393 1.00 . A A . 57 VAL HG11 1 1
5 11379 1 1 66 VAL HG12 H 35.631 26.501 21.517 1.00 . A A . 57 VAL HG12 1 1
5 11380 1 1 66 VAL HG13 H 35.372 26.281 23.256 1.00 . A A . 57 VAL HG13 1 1
5 11381 1 1 66 VAL HG21 H 34.723 24.428 19.877 1.00 . A A . 57 VAL HG21 1 1
5 11382 1 1 66 VAL HG22 H 33.061 24.316 20.478 1.00 . A A . 57 VAL HG22 1 1
5 11383 1 1 66 VAL HG23 H 33.847 25.893 20.322 1.00 . A A . 57 VAL HG23 1 1
5 11384 1 1 66 VAL N N 33.956 22.437 22.737 1.00 . A A . 57 VAL N 1 1
5 11385 1 1 66 VAL O O 37.390 22.993 22.646 1.00 . A A . 57 VAL O 1 1
5 11386 1 1 67 GLY C C 37.500 21.578 25.549 1.00 . A A . 58 GLY C 1 1
5 11387 1 1 67 GLY CA C 37.256 23.063 25.327 1.00 . A A . 58 GLY CA 1 1
5 11388 1 1 67 GLY H H 35.211 23.325 24.784 1.00 . A A . 58 GLY H 1 1
5 11389 1 1 67 GLY HA2 H 38.132 23.513 24.882 1.00 . A A . 58 GLY HA2 1 1
5 11390 1 1 67 GLY HA3 H 37.040 23.535 26.272 1.00 . A A . 58 GLY HA3 1 1
5 11391 1 1 67 GLY N N 36.099 23.206 24.409 1.00 . A A . 58 GLY N 1 1
5 11392 1 1 67 GLY O O 38.630 21.136 25.604 1.00 . A A . 58 GLY O 1 1
5 11393 1 1 68 ASP C C 37.692 18.927 24.808 1.00 . A A . 59 ASP C 1 1
5 11394 1 1 68 ASP CA C 36.659 19.337 25.830 1.00 . A A . 59 ASP CA 1 1
5 11395 1 1 68 ASP CB C 35.368 18.554 25.563 1.00 . A A . 59 ASP CB 1 1
5 11396 1 1 68 ASP CG C 34.489 18.568 26.816 1.00 . A A . 59 ASP CG 1 1
5 11397 1 1 68 ASP H H 35.545 21.164 25.584 1.00 . A A . 59 ASP H 1 1
5 11398 1 1 68 ASP HA H 37.022 19.134 26.828 1.00 . A A . 59 ASP HA 1 1
5 11399 1 1 68 ASP HB2 H 34.832 19.002 24.736 1.00 . A A . 59 ASP HB2 1 1
5 11400 1 1 68 ASP HB3 H 35.622 17.529 25.315 1.00 . A A . 59 ASP HB3 1 1
5 11401 1 1 68 ASP N N 36.451 20.795 25.649 1.00 . A A . 59 ASP N 1 1
5 11402 1 1 68 ASP O O 38.651 18.263 25.110 1.00 . A A . 59 ASP O 1 1
5 11403 1 1 68 ASP OD1 O 34.772 19.351 27.706 1.00 . A A . 59 ASP OD1 1 1
5 11404 1 1 68 ASP OD2 O 33.546 17.794 26.862 1.00 . A A . 59 ASP OD2 1 1
5 11405 1 1 69 VAL C C 39.874 18.980 23.052 1.00 . A A . 60 VAL C 1 1
5 11406 1 1 69 VAL CA C 38.448 19.045 22.502 1.00 . A A . 60 VAL CA 1 1
5 11407 1 1 69 VAL CB C 38.349 20.147 21.449 1.00 . A A . 60 VAL CB 1 1
5 11408 1 1 69 VAL CG1 C 39.278 19.822 20.292 1.00 . A A . 60 VAL CG1 1 1
5 11409 1 1 69 VAL CG2 C 36.910 20.243 20.935 1.00 . A A . 60 VAL CG2 1 1
5 11410 1 1 69 VAL H H 36.706 19.910 23.399 1.00 . A A . 60 VAL H 1 1
5 11411 1 1 69 VAL HA H 38.191 18.097 22.063 1.00 . A A . 60 VAL HA 1 1
5 11412 1 1 69 VAL HB H 38.639 21.092 21.888 1.00 . A A . 60 VAL HB 1 1
5 11413 1 1 69 VAL HG11 H 40.247 19.543 20.676 1.00 . A A . 60 VAL HG11 1 1
5 11414 1 1 69 VAL HG12 H 38.863 19.003 19.725 1.00 . A A . 60 VAL HG12 1 1
5 11415 1 1 69 VAL HG13 H 39.377 20.687 19.654 1.00 . A A . 60 VAL HG13 1 1
5 11416 1 1 69 VAL HG21 H 36.281 19.573 21.501 1.00 . A A . 60 VAL HG21 1 1
5 11417 1 1 69 VAL HG22 H 36.552 21.256 21.053 1.00 . A A . 60 VAL HG22 1 1
5 11418 1 1 69 VAL HG23 H 36.881 19.970 19.892 1.00 . A A . 60 VAL HG23 1 1
5 11419 1 1 69 VAL N N 37.494 19.358 23.593 1.00 . A A . 60 VAL N 1 1
5 11420 1 1 69 VAL O O 40.569 19.973 23.137 1.00 . A A . 60 VAL O 1 1
5 11421 1 1 70 GLY C C 41.679 16.655 25.125 1.00 . A A . 61 GLY C 1 1
5 11422 1 1 70 GLY CA C 41.687 17.657 23.969 1.00 . A A . 61 GLY CA 1 1
5 11423 1 1 70 GLY H H 39.725 17.028 23.341 1.00 . A A . 61 GLY H 1 1
5 11424 1 1 70 GLY HA2 H 42.333 17.291 23.189 1.00 . A A . 61 GLY HA2 1 1
5 11425 1 1 70 GLY HA3 H 42.046 18.608 24.322 1.00 . A A . 61 GLY HA3 1 1
5 11426 1 1 70 GLY N N 40.309 17.809 23.424 1.00 . A A . 61 GLY N 1 1
5 11427 1 1 70 GLY O O 42.713 16.233 25.603 1.00 . A A . 61 GLY O 1 1
5 11428 1 1 71 VAL C C 39.828 13.995 26.021 1.00 . A A . 62 VAL C 1 1
5 11429 1 1 71 VAL CA C 40.433 15.239 26.641 1.00 . A A . 62 VAL CA 1 1
5 11430 1 1 71 VAL CB C 39.522 15.741 27.755 1.00 . A A . 62 VAL CB 1 1
5 11431 1 1 71 VAL CG1 C 40.372 16.230 28.928 1.00 . A A . 62 VAL CG1 1 1
5 11432 1 1 71 VAL CG2 C 38.658 16.891 27.243 1.00 . A A . 62 VAL CG2 1 1
5 11433 1 1 71 VAL H H 39.703 16.573 25.119 1.00 . A A . 62 VAL H 1 1
5 11434 1 1 71 VAL HA H 41.417 15.019 27.028 1.00 . A A . 62 VAL HA 1 1
5 11435 1 1 71 VAL HB H 38.885 14.932 28.075 1.00 . A A . 62 VAL HB 1 1
5 11436 1 1 71 VAL HG11 H 41.125 16.914 28.564 1.00 . A A . 62 VAL HG11 1 1
5 11437 1 1 71 VAL HG12 H 39.742 16.738 29.643 1.00 . A A . 62 VAL HG12 1 1
5 11438 1 1 71 VAL HG13 H 40.851 15.387 29.403 1.00 . A A . 62 VAL HG13 1 1
5 11439 1 1 71 VAL HG21 H 38.157 16.589 26.335 1.00 . A A . 62 VAL HG21 1 1
5 11440 1 1 71 VAL HG22 H 37.923 17.151 27.991 1.00 . A A . 62 VAL HG22 1 1
5 11441 1 1 71 VAL HG23 H 39.284 17.748 27.041 1.00 . A A . 62 VAL HG23 1 1
5 11442 1 1 71 VAL N N 40.521 16.245 25.548 1.00 . A A . 62 VAL N 1 1
5 11443 1 1 71 VAL O O 40.512 13.203 25.400 1.00 . A A . 62 VAL O 1 1
5 11444 1 1 72 THR C C 38.093 12.994 23.930 1.00 . A A . 63 THR C 1 1
5 11445 1 1 72 THR CA C 37.908 12.719 25.416 1.00 . A A . 63 THR CA 1 1
5 11446 1 1 72 THR CB C 36.416 12.677 25.742 1.00 . A A . 63 THR CB 1 1
5 11447 1 1 72 THR CG2 C 35.703 11.781 24.735 1.00 . A A . 63 THR CG2 1 1
5 11448 1 1 72 THR H H 37.982 14.532 26.531 1.00 . A A . 63 THR H 1 1
5 11449 1 1 72 THR HA H 38.386 11.795 25.696 1.00 . A A . 63 THR HA 1 1
5 11450 1 1 72 THR HB H 36.009 13.673 25.673 1.00 . A A . 63 THR HB 1 1
5 11451 1 1 72 THR HG1 H 36.482 12.853 27.679 1.00 . A A . 63 THR HG1 1 1
5 11452 1 1 72 THR HG21 H 36.378 11.006 24.404 1.00 . A A . 63 THR HG21 1 1
5 11453 1 1 72 THR HG22 H 34.839 11.334 25.201 1.00 . A A . 63 THR HG22 1 1
5 11454 1 1 72 THR HG23 H 35.392 12.374 23.889 1.00 . A A . 63 THR HG23 1 1
5 11455 1 1 72 THR N N 38.536 13.855 26.096 1.00 . A A . 63 THR N 1 1
5 11456 1 1 72 THR O O 37.913 12.133 23.091 1.00 . A A . 63 THR O 1 1
5 11457 1 1 72 THR OG1 O 36.227 12.169 27.056 1.00 . A A . 63 THR OG1 1 1
5 11458 1 1 73 ILE C C 40.044 15.168 21.979 1.00 . A A . 64 ILE C 1 1
5 11459 1 1 73 ILE CA C 38.635 14.591 22.184 1.00 . A A . 64 ILE CA 1 1
5 11460 1 1 73 ILE CB C 37.571 15.617 21.803 1.00 . A A . 64 ILE CB 1 1
5 11461 1 1 73 ILE CD1 C 35.594 16.843 22.650 1.00 . A A . 64 ILE CD1 1 1
5 11462 1 1 73 ILE CG1 C 36.948 16.254 23.048 1.00 . A A . 64 ILE CG1 1 1
5 11463 1 1 73 ILE CG2 C 36.466 14.897 21.055 1.00 . A A . 64 ILE CG2 1 1
5 11464 1 1 73 ILE H H 38.573 14.913 24.305 1.00 . A A . 64 ILE H 1 1
5 11465 1 1 73 ILE HA H 38.513 13.715 21.569 1.00 . A A . 64 ILE HA 1 1
5 11466 1 1 73 ILE HB H 38.005 16.380 21.175 1.00 . A A . 64 ILE HB 1 1
5 11467 1 1 73 ILE HD11 H 35.697 17.364 21.711 1.00 . A A . 64 ILE HD11 1 1
5 11468 1 1 73 ILE HD12 H 34.875 16.043 22.538 1.00 . A A . 64 ILE HD12 1 1
5 11469 1 1 73 ILE HD13 H 35.255 17.530 23.411 1.00 . A A . 64 ILE HD13 1 1
5 11470 1 1 73 ILE HG12 H 36.799 15.505 23.813 1.00 . A A . 64 ILE HG12 1 1
5 11471 1 1 73 ILE HG13 H 37.587 17.036 23.425 1.00 . A A . 64 ILE HG13 1 1
5 11472 1 1 73 ILE HG21 H 36.852 13.973 20.648 1.00 . A A . 64 ILE HG21 1 1
5 11473 1 1 73 ILE HG22 H 35.650 14.674 21.742 1.00 . A A . 64 ILE HG22 1 1
5 11474 1 1 73 ILE HG23 H 36.104 15.520 20.252 1.00 . A A . 64 ILE HG23 1 1
5 11475 1 1 73 ILE N N 38.447 14.222 23.604 1.00 . A A . 64 ILE N 1 1
5 11476 1 1 73 ILE O O 40.825 15.239 22.908 1.00 . A A . 64 ILE O 1 1
5 11477 1 1 74 THR C C 41.822 17.100 19.408 1.00 . A A . 65 THR C 1 1
5 11478 1 1 74 THR CA C 41.770 16.111 20.570 1.00 . A A . 65 THR CA 1 1
5 11479 1 1 74 THR CB C 42.740 14.958 20.305 1.00 . A A . 65 THR CB 1 1
5 11480 1 1 74 THR CG2 C 43.295 14.451 21.635 1.00 . A A . 65 THR CG2 1 1
5 11481 1 1 74 THR H H 39.766 15.495 20.028 1.00 . A A . 65 THR H 1 1
5 11482 1 1 74 THR HA H 42.082 16.631 21.458 1.00 . A A . 65 THR HA 1 1
5 11483 1 1 74 THR HB H 43.555 15.305 19.689 1.00 . A A . 65 THR HB 1 1
5 11484 1 1 74 THR HG1 H 42.377 13.072 19.995 1.00 . A A . 65 THR HG1 1 1
5 11485 1 1 74 THR HG21 H 43.664 15.287 22.211 1.00 . A A . 65 THR HG21 1 1
5 11486 1 1 74 THR HG22 H 42.513 13.953 22.185 1.00 . A A . 65 THR HG22 1 1
5 11487 1 1 74 THR HG23 H 44.102 13.759 21.449 1.00 . A A . 65 THR HG23 1 1
5 11488 1 1 74 THR N N 40.393 15.566 20.779 1.00 . A A . 65 THR N 1 1
5 11489 1 1 74 THR O O 42.879 17.336 18.861 1.00 . A A . 65 THR O 1 1
5 11490 1 1 74 THR OG1 O 42.057 13.905 19.641 1.00 . A A . 65 THR OG1 1 1
5 11491 1 1 75 ASP C C 40.303 18.184 16.553 1.00 . A A . 66 ASP C 1 1
5 11492 1 1 75 ASP CA C 40.691 18.717 17.951 1.00 . A A . 66 ASP CA 1 1
5 11493 1 1 75 ASP CB C 42.053 19.404 17.885 1.00 . A A . 66 ASP CB 1 1
5 11494 1 1 75 ASP CG C 41.869 20.863 17.465 1.00 . A A . 66 ASP CG 1 1
5 11495 1 1 75 ASP H H 39.876 17.486 19.533 1.00 . A A . 66 ASP H 1 1
5 11496 1 1 75 ASP HA H 39.965 19.461 18.206 1.00 . A A . 66 ASP HA 1 1
5 11497 1 1 75 ASP HB2 H 42.518 19.363 18.864 1.00 . A A . 66 ASP HB2 1 1
5 11498 1 1 75 ASP HB3 H 42.680 18.898 17.167 1.00 . A A . 66 ASP HB3 1 1
5 11499 1 1 75 ASP N N 40.705 17.693 19.053 1.00 . A A . 66 ASP N 1 1
5 11500 1 1 75 ASP O O 40.128 18.988 15.659 1.00 . A A . 66 ASP O 1 1
5 11501 1 1 75 ASP OD1 O 41.050 21.111 16.596 1.00 . A A . 66 ASP OD1 1 1
5 11502 1 1 75 ASP OD2 O 42.551 21.708 18.021 1.00 . A A . 66 ASP OD2 1 1
5 11503 1 1 76 PRO C C 38.258 16.686 14.836 1.00 . A A . 67 PRO C 1 1
5 11504 1 1 76 PRO CA C 39.748 16.392 15.034 1.00 . A A . 67 PRO CA 1 1
5 11505 1 1 76 PRO CB C 40.026 14.889 15.110 1.00 . A A . 67 PRO CB 1 1
5 11506 1 1 76 PRO CD C 40.335 15.836 17.365 1.00 . A A . 67 PRO CD 1 1
5 11507 1 1 76 PRO CG C 40.006 14.535 16.613 1.00 . A A . 67 PRO CG 1 1
5 11508 1 1 76 PRO HA H 40.339 16.846 14.255 1.00 . A A . 67 PRO HA 1 1
5 11509 1 1 76 PRO HB2 H 39.266 14.337 14.578 1.00 . A A . 67 PRO HB2 1 1
5 11510 1 1 76 PRO HB3 H 40.998 14.670 14.701 1.00 . A A . 67 PRO HB3 1 1
5 11511 1 1 76 PRO HD2 H 39.659 15.978 18.202 1.00 . A A . 67 PRO HD2 1 1
5 11512 1 1 76 PRO HD3 H 41.357 15.817 17.690 1.00 . A A . 67 PRO HD3 1 1
5 11513 1 1 76 PRO HG2 H 39.025 14.176 16.895 1.00 . A A . 67 PRO HG2 1 1
5 11514 1 1 76 PRO HG3 H 40.753 13.789 16.828 1.00 . A A . 67 PRO HG3 1 1
5 11515 1 1 76 PRO N N 40.147 16.895 16.355 1.00 . A A . 67 PRO N 1 1
5 11516 1 1 76 PRO O O 37.873 17.785 14.492 1.00 . A A . 67 PRO O 1 1
5 11517 1 1 77 PHE C C 35.249 14.584 15.069 1.00 . A A . 68 PHE C 1 1
5 11518 1 1 77 PHE CA C 35.956 15.933 14.895 1.00 . A A . 68 PHE CA 1 1
5 11519 1 1 77 PHE CB C 35.685 16.398 13.480 1.00 . A A . 68 PHE CB 1 1
5 11520 1 1 77 PHE CD1 C 36.887 14.555 12.329 1.00 . A A . 68 PHE CD1 1 1
5 11521 1 1 77 PHE CD2 C 34.471 14.562 12.290 1.00 . A A . 68 PHE CD2 1 1
5 11522 1 1 77 PHE CE1 C 36.898 13.354 11.634 1.00 . A A . 68 PHE CE1 1 1
5 11523 1 1 77 PHE CE2 C 34.483 13.362 11.577 1.00 . A A . 68 PHE CE2 1 1
5 11524 1 1 77 PHE CG C 35.677 15.156 12.658 1.00 . A A . 68 PHE CG 1 1
5 11525 1 1 77 PHE CZ C 35.695 12.756 11.257 1.00 . A A . 68 PHE CZ 1 1
5 11526 1 1 77 PHE H H 37.750 14.839 15.334 1.00 . A A . 68 PHE H 1 1
5 11527 1 1 77 PHE HA H 35.592 16.661 15.608 1.00 . A A . 68 PHE HA 1 1
5 11528 1 1 77 PHE HB2 H 34.727 16.894 13.425 1.00 . A A . 68 PHE HB2 1 1
5 11529 1 1 77 PHE HB3 H 36.469 17.054 13.144 1.00 . A A . 68 PHE HB3 1 1
5 11530 1 1 77 PHE HD1 H 37.818 15.019 12.620 1.00 . A A . 68 PHE HD1 1 1
5 11531 1 1 77 PHE HD2 H 33.533 15.035 12.542 1.00 . A A . 68 PHE HD2 1 1
5 11532 1 1 77 PHE HE1 H 37.833 12.896 11.384 1.00 . A A . 68 PHE HE1 1 1
5 11533 1 1 77 PHE HE2 H 33.554 12.898 11.285 1.00 . A A . 68 PHE HE2 1 1
5 11534 1 1 77 PHE HZ H 35.704 11.818 10.726 1.00 . A A . 68 PHE HZ 1 1
5 11535 1 1 77 PHE N N 37.419 15.716 15.060 1.00 . A A . 68 PHE N 1 1
5 11536 1 1 77 PHE O O 34.101 14.517 15.455 1.00 . A A . 68 PHE O 1 1
5 11537 1 1 78 LYS C C 34.878 11.762 16.238 1.00 . A A . 69 LYS C 1 1
5 11538 1 1 78 LYS CA C 35.358 12.131 14.828 1.00 . A A . 69 LYS CA 1 1
5 11539 1 1 78 LYS CB C 36.403 11.126 14.370 1.00 . A A . 69 LYS CB 1 1
5 11540 1 1 78 LYS CD C 37.271 9.993 16.436 1.00 . A A . 69 LYS CD 1 1
5 11541 1 1 78 LYS CE C 36.902 8.682 15.735 1.00 . A A . 69 LYS CE 1 1
5 11542 1 1 78 LYS CG C 37.519 11.096 15.399 1.00 . A A . 69 LYS CG 1 1
5 11543 1 1 78 LYS H H 36.853 13.618 14.415 1.00 . A A . 69 LYS H 1 1
5 11544 1 1 78 LYS HA H 34.522 12.068 14.165 1.00 . A A . 69 LYS HA 1 1
5 11545 1 1 78 LYS HB2 H 35.951 10.151 14.275 1.00 . A A . 69 LYS HB2 1 1
5 11546 1 1 78 LYS HB3 H 36.803 11.434 13.416 1.00 . A A . 69 LYS HB3 1 1
5 11547 1 1 78 LYS HD2 H 38.167 9.845 17.021 1.00 . A A . 69 LYS HD2 1 1
5 11548 1 1 78 LYS HD3 H 36.464 10.289 17.090 1.00 . A A . 69 LYS HD3 1 1
5 11549 1 1 78 LYS HE2 H 35.859 8.709 15.452 1.00 . A A . 69 LYS HE2 1 1
5 11550 1 1 78 LYS HE3 H 37.512 8.562 14.854 1.00 . A A . 69 LYS HE3 1 1
5 11551 1 1 78 LYS HG2 H 38.458 10.923 14.900 1.00 . A A . 69 LYS HG2 1 1
5 11552 1 1 78 LYS HG3 H 37.541 12.052 15.893 1.00 . A A . 69 LYS HG3 1 1
5 11553 1 1 78 LYS HZ1 H 37.970 7.734 17.253 1.00 . A A . 69 LYS HZ1 1 1
5 11554 1 1 78 LYS HZ2 H 36.305 7.411 17.275 1.00 . A A . 69 LYS HZ2 1 1
5 11555 1 1 78 LYS HZ3 H 37.296 6.671 16.111 1.00 . A A . 69 LYS HZ3 1 1
5 11556 1 1 78 LYS N N 35.942 13.511 14.746 1.00 . A A . 69 LYS N 1 1
5 11557 1 1 78 LYS NZ N 37.136 7.538 16.663 1.00 . A A . 69 LYS NZ 1 1
5 11558 1 1 78 LYS O O 34.478 10.640 16.477 1.00 . A A . 69 LYS O 1 1
5 11559 1 1 79 HIS C C 32.920 12.883 18.537 1.00 . A A . 70 HIS C 1 1
5 11560 1 1 79 HIS CA C 34.328 12.322 18.501 1.00 . A A . 70 HIS CA 1 1
5 11561 1 1 79 HIS CB C 35.093 12.997 19.597 1.00 . A A . 70 HIS CB 1 1
5 11562 1 1 79 HIS CD2 C 33.614 14.933 20.563 1.00 . A A . 70 HIS CD2 1 1
5 11563 1 1 79 HIS CE1 C 32.504 13.791 22.003 1.00 . A A . 70 HIS CE1 1 1
5 11564 1 1 79 HIS CG C 34.075 13.645 20.485 1.00 . A A . 70 HIS CG 1 1
5 11565 1 1 79 HIS H H 35.158 13.576 16.986 1.00 . A A . 70 HIS H 1 1
5 11566 1 1 79 HIS HA H 34.323 11.257 18.648 1.00 . A A . 70 HIS HA 1 1
5 11567 1 1 79 HIS HB2 H 35.669 12.269 20.151 1.00 . A A . 70 HIS HB2 1 1
5 11568 1 1 79 HIS HB3 H 35.743 13.749 19.180 1.00 . A A . 70 HIS HB3 1 1
5 11569 1 1 79 HIS HD1 H 33.443 11.977 21.617 1.00 . A A . 70 HIS HD1 1 1
5 11570 1 1 79 HIS HD2 H 33.947 15.742 19.953 1.00 . A A . 70 HIS HD2 1 1
5 11571 1 1 79 HIS HE1 H 31.796 13.515 22.744 1.00 . A A . 70 HIS HE1 1 1
5 11572 1 1 79 HIS N N 34.864 12.670 17.167 1.00 . A A . 70 HIS N 1 1
5 11573 1 1 79 HIS ND1 N 33.353 12.933 21.418 1.00 . A A . 70 HIS ND1 1 1
5 11574 1 1 79 HIS NE2 N 32.624 15.023 21.522 1.00 . A A . 70 HIS NE2 1 1
5 11575 1 1 79 HIS O O 31.978 12.252 18.973 1.00 . A A . 70 HIS O 1 1
5 11576 1 1 80 PHE C C 30.634 13.995 16.985 1.00 . A A . 71 PHE C 1 1
5 11577 1 1 80 PHE CA C 31.491 14.763 17.999 1.00 . A A . 71 PHE CA 1 1
5 11578 1 1 80 PHE CB C 31.745 16.230 17.578 1.00 . A A . 71 PHE CB 1 1
5 11579 1 1 80 PHE CD1 C 30.574 16.275 15.349 1.00 . A A . 71 PHE CD1 1 1
5 11580 1 1 80 PHE CD2 C 29.840 17.793 17.086 1.00 . A A . 71 PHE CD2 1 1
5 11581 1 1 80 PHE CE1 C 29.612 16.807 14.483 1.00 . A A . 71 PHE CE1 1 1
5 11582 1 1 80 PHE CE2 C 28.881 18.326 16.221 1.00 . A A . 71 PHE CE2 1 1
5 11583 1 1 80 PHE CG C 30.687 16.766 16.649 1.00 . A A . 71 PHE CG 1 1
5 11584 1 1 80 PHE CZ C 28.767 17.832 14.917 1.00 . A A . 71 PHE CZ 1 1
5 11585 1 1 80 PHE H H 33.586 14.554 17.715 1.00 . A A . 71 PHE H 1 1
5 11586 1 1 80 PHE HA H 31.035 14.721 18.978 1.00 . A A . 71 PHE HA 1 1
5 11587 1 1 80 PHE HB2 H 31.771 16.858 18.453 1.00 . A A . 71 PHE HB2 1 1
5 11588 1 1 80 PHE HB3 H 32.704 16.282 17.080 1.00 . A A . 71 PHE HB3 1 1
5 11589 1 1 80 PHE HD1 H 31.225 15.482 15.015 1.00 . A A . 71 PHE HD1 1 1
5 11590 1 1 80 PHE HD2 H 29.932 18.181 18.089 1.00 . A A . 71 PHE HD2 1 1
5 11591 1 1 80 PHE HE1 H 29.526 16.426 13.478 1.00 . A A . 71 PHE HE1 1 1
5 11592 1 1 80 PHE HE2 H 28.227 19.114 16.562 1.00 . A A . 71 PHE HE2 1 1
5 11593 1 1 80 PHE HZ H 28.026 18.243 14.247 1.00 . A A . 71 PHE HZ 1 1
5 11594 1 1 80 PHE N N 32.799 14.091 18.055 1.00 . A A . 71 PHE N 1 1
5 11595 1 1 80 PHE O O 29.425 14.106 16.964 1.00 . A A . 71 PHE O 1 1
5 11596 1 1 81 VAL C C 29.821 11.246 15.982 1.00 . A A . 72 VAL C 1 1
5 11597 1 1 81 VAL CA C 30.529 12.332 15.201 1.00 . A A . 72 VAL CA 1 1
5 11598 1 1 81 VAL CB C 31.522 11.695 14.262 1.00 . A A . 72 VAL CB 1 1
5 11599 1 1 81 VAL CG1 C 32.365 12.773 13.597 1.00 . A A . 72 VAL CG1 1 1
5 11600 1 1 81 VAL CG2 C 32.414 10.752 15.056 1.00 . A A . 72 VAL CG2 1 1
5 11601 1 1 81 VAL H H 32.238 13.067 16.240 1.00 . A A . 72 VAL H 1 1
5 11602 1 1 81 VAL HA H 29.818 12.922 14.660 1.00 . A A . 72 VAL HA 1 1
5 11603 1 1 81 VAL HB H 31.003 11.147 13.527 1.00 . A A . 72 VAL HB 1 1
5 11604 1 1 81 VAL HG11 H 32.818 13.393 14.355 1.00 . A A . 72 VAL HG11 1 1
5 11605 1 1 81 VAL HG12 H 33.130 12.303 13.006 1.00 . A A . 72 VAL HG12 1 1
5 11606 1 1 81 VAL HG13 H 31.739 13.382 12.962 1.00 . A A . 72 VAL HG13 1 1
5 11607 1 1 81 VAL HG21 H 32.565 11.157 16.044 1.00 . A A . 72 VAL HG21 1 1
5 11608 1 1 81 VAL HG22 H 31.938 9.785 15.133 1.00 . A A . 72 VAL HG22 1 1
5 11609 1 1 81 VAL HG23 H 33.366 10.646 14.557 1.00 . A A . 72 VAL HG23 1 1
5 11610 1 1 81 VAL N N 31.268 13.168 16.177 1.00 . A A . 72 VAL N 1 1
5 11611 1 1 81 VAL O O 28.772 10.760 15.610 1.00 . A A . 72 VAL O 1 1
5 11612 1 1 82 GLY C C 28.492 10.507 18.492 1.00 . A A . 73 GLY C 1 1
5 11613 1 1 82 GLY CA C 29.779 9.878 17.970 1.00 . A A . 73 GLY CA 1 1
5 11614 1 1 82 GLY H H 31.233 11.317 17.337 1.00 . A A . 73 GLY H 1 1
5 11615 1 1 82 GLY HA2 H 29.557 8.981 17.406 1.00 . A A . 73 GLY HA2 1 1
5 11616 1 1 82 GLY HA3 H 30.435 9.650 18.796 1.00 . A A . 73 GLY HA3 1 1
5 11617 1 1 82 GLY N N 30.399 10.891 17.085 1.00 . A A . 73 GLY N 1 1
5 11618 1 1 82 GLY O O 27.472 9.858 18.622 1.00 . A A . 73 GLY O 1 1
5 11619 1 1 83 MET C C 26.315 12.431 17.987 1.00 . A A . 74 MET C 1 1
5 11620 1 1 83 MET CA C 27.288 12.503 19.159 1.00 . A A . 74 MET CA 1 1
5 11621 1 1 83 MET CB C 27.612 13.961 19.484 1.00 . A A . 74 MET CB 1 1
5 11622 1 1 83 MET CE C 29.612 16.386 19.641 1.00 . A A . 74 MET CE 1 1
5 11623 1 1 83 MET CG C 28.747 14.016 20.512 1.00 . A A . 74 MET CG 1 1
5 11624 1 1 83 MET H H 29.344 12.316 18.558 1.00 . A A . 74 MET H 1 1
5 11625 1 1 83 MET HA H 26.861 12.018 20.017 1.00 . A A . 74 MET HA 1 1
5 11626 1 1 83 MET HB2 H 27.916 14.474 18.581 1.00 . A A . 74 MET HB2 1 1
5 11627 1 1 83 MET HB3 H 26.736 14.442 19.893 1.00 . A A . 74 MET HB3 1 1
5 11628 1 1 83 MET HE1 H 29.236 15.847 18.781 1.00 . A A . 74 MET HE1 1 1
5 11629 1 1 83 MET HE2 H 29.339 17.428 19.561 1.00 . A A . 74 MET HE2 1 1
5 11630 1 1 83 MET HE3 H 30.693 16.283 19.681 1.00 . A A . 74 MET HE3 1 1
5 11631 1 1 83 MET HG2 H 28.535 13.342 21.325 1.00 . A A . 74 MET HG2 1 1
5 11632 1 1 83 MET HG3 H 29.681 13.739 20.041 1.00 . A A . 74 MET HG3 1 1
5 11633 1 1 83 MET N N 28.521 11.801 18.725 1.00 . A A . 74 MET N 1 1
5 11634 1 1 83 MET O O 25.140 12.659 18.107 1.00 . A A . 74 MET O 1 1
5 11635 1 1 83 MET SD S 28.888 15.696 21.143 1.00 . A A . 74 MET SD 1 1
5 11636 1 1 84 LEU C C 25.795 10.478 15.312 1.00 . A A . 75 LEU C 1 1
5 11637 1 1 84 LEU CA C 26.005 11.976 15.626 1.00 . A A . 75 LEU CA 1 1
5 11638 1 1 84 LEU CB C 26.775 12.609 14.467 1.00 . A A . 75 LEU CB 1 1
5 11639 1 1 84 LEU CD1 C 28.288 14.456 13.836 1.00 . A A . 75 LEU CD1 1 1
5 11640 1 1 84 LEU CD2 C 26.065 14.964 14.810 1.00 . A A . 75 LEU CD2 1 1
5 11641 1 1 84 LEU CG C 27.245 14.000 14.848 1.00 . A A . 75 LEU CG 1 1
5 11642 1 1 84 LEU H H 27.780 11.926 16.791 1.00 . A A . 75 LEU H 1 1
5 11643 1 1 84 LEU HA H 25.060 12.484 15.767 1.00 . A A . 75 LEU HA 1 1
5 11644 1 1 84 LEU HB2 H 27.632 11.996 14.230 1.00 . A A . 75 LEU HB2 1 1
5 11645 1 1 84 LEU HB3 H 26.148 12.681 13.609 1.00 . A A . 75 LEU HB3 1 1
5 11646 1 1 84 LEU HD11 H 28.379 13.716 13.056 1.00 . A A . 75 LEU HD11 1 1
5 11647 1 1 84 LEU HD12 H 27.983 15.397 13.404 1.00 . A A . 75 LEU HD12 1 1
5 11648 1 1 84 LEU HD13 H 29.238 14.576 14.329 1.00 . A A . 75 LEU HD13 1 1
5 11649 1 1 84 LEU HD21 H 25.559 14.876 13.860 1.00 . A A . 75 LEU HD21 1 1
5 11650 1 1 84 LEU HD22 H 25.378 14.728 15.610 1.00 . A A . 75 LEU HD22 1 1
5 11651 1 1 84 LEU HD23 H 26.428 15.972 14.930 1.00 . A A . 75 LEU HD23 1 1
5 11652 1 1 84 LEU HG H 27.675 13.983 15.840 1.00 . A A . 75 LEU HG 1 1
5 11653 1 1 84 LEU N N 26.832 12.099 16.847 1.00 . A A . 75 LEU N 1 1
5 11654 1 1 84 LEU O O 26.632 9.877 14.668 1.00 . A A . 75 LEU O 1 1
5 11655 1 1 85 PRO C C 23.805 8.263 14.139 1.00 . A A . 76 PRO C 1 1
5 11656 1 1 85 PRO CA C 24.394 8.480 15.540 1.00 . A A . 76 PRO CA 1 1
5 11657 1 1 85 PRO CB C 23.352 8.157 16.611 1.00 . A A . 76 PRO CB 1 1
5 11658 1 1 85 PRO CD C 23.674 10.614 16.564 1.00 . A A . 76 PRO CD 1 1
5 11659 1 1 85 PRO CG C 22.700 9.503 17.000 1.00 . A A . 76 PRO CG 1 1
5 11660 1 1 85 PRO HA H 25.271 7.872 15.687 1.00 . A A . 76 PRO HA 1 1
5 11661 1 1 85 PRO HB2 H 22.609 7.482 16.210 1.00 . A A . 76 PRO HB2 1 1
5 11662 1 1 85 PRO HB3 H 23.827 7.719 17.476 1.00 . A A . 76 PRO HB3 1 1
5 11663 1 1 85 PRO HD2 H 23.159 11.345 15.958 1.00 . A A . 76 PRO HD2 1 1
5 11664 1 1 85 PRO HD3 H 24.118 11.075 17.424 1.00 . A A . 76 PRO HD3 1 1
5 11665 1 1 85 PRO HG2 H 21.760 9.613 16.486 1.00 . A A . 76 PRO HG2 1 1
5 11666 1 1 85 PRO HG3 H 22.549 9.550 18.068 1.00 . A A . 76 PRO HG3 1 1
5 11667 1 1 85 PRO N N 24.700 9.908 15.773 1.00 . A A . 76 PRO N 1 1
5 11668 1 1 85 PRO O O 23.881 9.110 13.279 1.00 . A A . 76 PRO O 1 1
5 11669 1 1 86 GLU C C 21.095 7.016 12.653 1.00 . A A . 77 GLU C 1 1
5 11670 1 1 86 GLU CA C 22.610 6.857 12.571 1.00 . A A . 77 GLU CA 1 1
5 11671 1 1 86 GLU CB C 22.929 5.424 12.183 1.00 . A A . 77 GLU CB 1 1
5 11672 1 1 86 GLU CD C 24.811 3.790 12.008 1.00 . A A . 77 GLU CD 1 1
5 11673 1 1 86 GLU CG C 24.324 5.068 12.693 1.00 . A A . 77 GLU CG 1 1
5 11674 1 1 86 GLU H H 23.142 6.453 14.608 1.00 . A A . 77 GLU H 1 1
5 11675 1 1 86 GLU HA H 23.019 7.536 11.843 1.00 . A A . 77 GLU HA 1 1
5 11676 1 1 86 GLU HB2 H 22.200 4.769 12.640 1.00 . A A . 77 GLU HB2 1 1
5 11677 1 1 86 GLU HB3 H 22.896 5.319 11.111 1.00 . A A . 77 GLU HB3 1 1
5 11678 1 1 86 GLU HG2 H 25.002 5.880 12.471 1.00 . A A . 77 GLU HG2 1 1
5 11679 1 1 86 GLU HG3 H 24.285 4.913 13.761 1.00 . A A . 77 GLU HG3 1 1
5 11680 1 1 86 GLU N N 23.206 7.129 13.905 1.00 . A A . 77 GLU N 1 1
5 11681 1 1 86 GLU O O 20.397 6.957 11.666 1.00 . A A . 77 GLU O 1 1
5 11682 1 1 86 GLU OE1 O 24.905 3.793 10.792 1.00 . A A . 77 GLU OE1 1 1
5 11683 1 1 86 GLU OE2 O 25.081 2.830 12.712 1.00 . A A . 77 GLU OE2 1 1
5 11684 1 1 87 LYS C C 18.804 8.765 14.470 1.00 . A A . 78 LYS C 1 1
5 11685 1 1 87 LYS CA C 19.124 7.341 14.036 1.00 . A A . 78 LYS CA 1 1
5 11686 1 1 87 LYS CB C 18.671 6.389 15.136 1.00 . A A . 78 LYS CB 1 1
5 11687 1 1 87 LYS CD C 19.777 7.708 16.952 1.00 . A A . 78 LYS CD 1 1
5 11688 1 1 87 LYS CE C 20.403 7.518 18.335 1.00 . A A . 78 LYS CE 1 1
5 11689 1 1 87 LYS CG C 19.737 6.361 16.225 1.00 . A A . 78 LYS CG 1 1
5 11690 1 1 87 LYS H H 21.197 7.222 14.601 1.00 . A A . 78 LYS H 1 1
5 11691 1 1 87 LYS HA H 18.608 7.109 13.123 1.00 . A A . 78 LYS HA 1 1
5 11692 1 1 87 LYS HB2 H 17.735 6.735 15.550 1.00 . A A . 78 LYS HB2 1 1
5 11693 1 1 87 LYS HB3 H 18.545 5.398 14.729 1.00 . A A . 78 LYS HB3 1 1
5 11694 1 1 87 LYS HD2 H 20.373 8.410 16.381 1.00 . A A . 78 LYS HD2 1 1
5 11695 1 1 87 LYS HD3 H 18.774 8.090 17.061 1.00 . A A . 78 LYS HD3 1 1
5 11696 1 1 87 LYS HE2 H 21.319 6.953 18.242 1.00 . A A . 78 LYS HE2 1 1
5 11697 1 1 87 LYS HE3 H 20.617 8.482 18.770 1.00 . A A . 78 LYS HE3 1 1
5 11698 1 1 87 LYS HG2 H 19.511 5.576 16.927 1.00 . A A . 78 LYS HG2 1 1
5 11699 1 1 87 LYS HG3 H 20.694 6.174 15.773 1.00 . A A . 78 LYS HG3 1 1
5 11700 1 1 87 LYS HZ1 H 19.048 5.977 18.687 1.00 . A A . 78 LYS HZ1 1 1
5 11701 1 1 87 LYS HZ2 H 19.956 6.427 20.051 1.00 . A A . 78 LYS HZ2 1 1
5 11702 1 1 87 LYS HZ3 H 18.688 7.417 19.513 1.00 . A A . 78 LYS HZ3 1 1
5 11703 1 1 87 LYS N N 20.596 7.195 13.837 1.00 . A A . 78 LYS N 1 1
5 11704 1 1 87 LYS NZ N 19.452 6.778 19.213 1.00 . A A . 78 LYS NZ 1 1
5 11705 1 1 87 LYS O O 17.785 9.028 15.078 1.00 . A A . 78 LYS O 1 1
5 11706 1 1 88 ASP C C 19.815 12.019 13.434 1.00 . A A . 79 ASP C 1 1
5 11707 1 1 88 ASP CA C 19.420 11.085 14.573 1.00 . A A . 79 ASP CA 1 1
5 11708 1 1 88 ASP CB C 20.244 11.416 15.822 1.00 . A A . 79 ASP CB 1 1
5 11709 1 1 88 ASP CG C 19.717 10.605 17.007 1.00 . A A . 79 ASP CG 1 1
5 11710 1 1 88 ASP H H 20.477 9.446 13.685 1.00 . A A . 79 ASP H 1 1
5 11711 1 1 88 ASP HA H 18.371 11.213 14.793 1.00 . A A . 79 ASP HA 1 1
5 11712 1 1 88 ASP HB2 H 21.279 11.171 15.647 1.00 . A A . 79 ASP HB2 1 1
5 11713 1 1 88 ASP HB3 H 20.157 12.468 16.045 1.00 . A A . 79 ASP HB3 1 1
5 11714 1 1 88 ASP N N 19.667 9.681 14.172 1.00 . A A . 79 ASP N 1 1
5 11715 1 1 88 ASP O O 20.978 12.229 13.159 1.00 . A A . 79 ASP O 1 1
5 11716 1 1 88 ASP OD1 O 18.564 10.208 16.961 1.00 . A A . 79 ASP OD1 1 1
5 11717 1 1 88 ASP OD2 O 20.472 10.399 17.942 1.00 . A A . 79 ASP OD2 1 1
5 11718 1 1 89 CYS C C 19.206 14.918 12.422 1.00 . A A . 80 CYS C 1 1
5 11719 1 1 89 CYS CA C 19.131 13.580 11.724 1.00 . A A . 80 CYS CA 1 1
5 11720 1 1 89 CYS CB C 17.986 13.587 10.714 1.00 . A A . 80 CYS CB 1 1
5 11721 1 1 89 CYS H H 17.929 12.462 13.083 1.00 . A A . 80 CYS H 1 1
5 11722 1 1 89 CYS HA H 20.071 13.348 11.242 1.00 . A A . 80 CYS HA 1 1
5 11723 1 1 89 CYS HB2 H 17.293 12.803 10.958 1.00 . A A . 80 CYS HB2 1 1
5 11724 1 1 89 CYS HB3 H 17.488 14.540 10.756 1.00 . A A . 80 CYS HB3 1 1
5 11725 1 1 89 CYS HG H 19.313 13.964 8.884 1.00 . A A . 80 CYS HG 1 1
5 11726 1 1 89 CYS N N 18.846 12.616 12.807 1.00 . A A . 80 CYS N 1 1
5 11727 1 1 89 CYS O O 18.206 15.455 12.845 1.00 . A A . 80 CYS O 1 1
5 11728 1 1 89 CYS SG S 18.619 13.320 9.044 1.00 . A A . 80 CYS SG 1 1
5 11729 1 1 90 ARG C C 21.517 17.618 12.753 1.00 . A A . 81 ARG C 1 1
5 11730 1 1 90 ARG CA C 20.495 16.684 13.393 1.00 . A A . 81 ARG CA 1 1
5 11731 1 1 90 ARG CB C 21.003 16.342 14.797 1.00 . A A . 81 ARG CB 1 1
5 11732 1 1 90 ARG CD C 20.252 14.735 16.545 1.00 . A A . 81 ARG CD 1 1
5 11733 1 1 90 ARG CG C 20.785 14.858 15.125 1.00 . A A . 81 ARG CG 1 1
5 11734 1 1 90 ARG CZ C 18.368 13.363 17.223 1.00 . A A . 81 ARG CZ 1 1
5 11735 1 1 90 ARG H H 21.171 14.936 12.334 1.00 . A A . 81 ARG H 1 1
5 11736 1 1 90 ARG HA H 19.536 17.171 13.463 1.00 . A A . 81 ARG HA 1 1
5 11737 1 1 90 ARG HB2 H 22.057 16.549 14.832 1.00 . A A . 81 ARG HB2 1 1
5 11738 1 1 90 ARG HB3 H 20.492 16.948 15.529 1.00 . A A . 81 ARG HB3 1 1
5 11739 1 1 90 ARG HD2 H 20.813 13.982 17.078 1.00 . A A . 81 ARG HD2 1 1
5 11740 1 1 90 ARG HD3 H 20.354 15.684 17.044 1.00 . A A . 81 ARG HD3 1 1
5 11741 1 1 90 ARG HE H 18.199 14.829 15.898 1.00 . A A . 81 ARG HE 1 1
5 11742 1 1 90 ARG HG2 H 20.075 14.424 14.448 1.00 . A A . 81 ARG HG2 1 1
5 11743 1 1 90 ARG HG3 H 21.725 14.332 15.052 1.00 . A A . 81 ARG HG3 1 1
5 11744 1 1 90 ARG HH11 H 19.827 13.512 18.582 1.00 . A A . 81 ARG HH11 1 1
5 11745 1 1 90 ARG HH12 H 18.656 12.270 18.872 1.00 . A A . 81 ARG HH12 1 1
5 11746 1 1 90 ARG HH21 H 16.818 12.972 16.018 1.00 . A A . 81 ARG HH21 1 1
5 11747 1 1 90 ARG HH22 H 16.953 11.962 17.419 1.00 . A A . 81 ARG HH22 1 1
5 11748 1 1 90 ARG N N 20.374 15.419 12.628 1.00 . A A . 81 ARG N 1 1
5 11749 1 1 90 ARG NE N 18.811 14.348 16.492 1.00 . A A . 81 ARG NE 1 1
5 11750 1 1 90 ARG NH1 N 19.000 13.021 18.309 1.00 . A A . 81 ARG NH1 1 1
5 11751 1 1 90 ARG NH2 N 17.297 12.715 16.859 1.00 . A A . 81 ARG NH2 1 1
5 11752 1 1 90 ARG O O 22.603 17.208 12.411 1.00 . A A . 81 ARG O 1 1
5 11753 1 1 91 TYR C C 23.315 19.952 13.137 1.00 . A A . 82 TYR C 1 1
5 11754 1 1 91 TYR CA C 22.248 19.782 12.066 1.00 . A A . 82 TYR CA 1 1
5 11755 1 1 91 TYR CB C 21.635 21.139 11.725 1.00 . A A . 82 TYR CB 1 1
5 11756 1 1 91 TYR CD1 C 21.423 20.265 9.393 1.00 . A A . 82 TYR CD1 1 1
5 11757 1 1 91 TYR CD2 C 19.644 21.629 10.274 1.00 . A A . 82 TYR CD2 1 1
5 11758 1 1 91 TYR CE1 C 20.731 20.120 8.190 1.00 . A A . 82 TYR CE1 1 1
5 11759 1 1 91 TYR CE2 C 18.941 21.494 9.069 1.00 . A A . 82 TYR CE2 1 1
5 11760 1 1 91 TYR CG C 20.881 21.014 10.430 1.00 . A A . 82 TYR CG 1 1
5 11761 1 1 91 TYR CZ C 19.486 20.736 8.026 1.00 . A A . 82 TYR CZ 1 1
5 11762 1 1 91 TYR H H 20.358 19.240 12.944 1.00 . A A . 82 TYR H 1 1
5 11763 1 1 91 TYR HA H 22.670 19.334 11.193 1.00 . A A . 82 TYR HA 1 1
5 11764 1 1 91 TYR HB2 H 20.961 21.442 12.513 1.00 . A A . 82 TYR HB2 1 1
5 11765 1 1 91 TYR HB3 H 22.420 21.869 11.617 1.00 . A A . 82 TYR HB3 1 1
5 11766 1 1 91 TYR HD1 H 22.379 19.799 9.525 1.00 . A A . 82 TYR HD1 1 1
5 11767 1 1 91 TYR HD2 H 19.235 22.213 11.078 1.00 . A A . 82 TYR HD2 1 1
5 11768 1 1 91 TYR HE1 H 21.158 19.538 7.386 1.00 . A A . 82 TYR HE1 1 1
5 11769 1 1 91 TYR HE2 H 17.980 21.971 8.947 1.00 . A A . 82 TYR HE2 1 1
5 11770 1 1 91 TYR HH H 17.894 20.336 7.054 1.00 . A A . 82 TYR HH 1 1
5 11771 1 1 91 TYR N N 21.221 18.882 12.631 1.00 . A A . 82 TYR N 1 1
5 11772 1 1 91 TYR O O 23.157 19.465 14.229 1.00 . A A . 82 TYR O 1 1
5 11773 1 1 91 TYR OH O 18.795 20.593 6.842 1.00 . A A . 82 TYR OH 1 1
5 11774 1 1 92 ALA C C 26.495 21.745 13.687 1.00 . A A . 83 ALA C 1 1
5 11775 1 1 92 ALA CA C 25.379 20.748 13.986 1.00 . A A . 83 ALA CA 1 1
5 11776 1 1 92 ALA CB C 26.001 19.399 14.294 1.00 . A A . 83 ALA CB 1 1
5 11777 1 1 92 ALA H H 24.563 21.000 11.997 1.00 . A A . 83 ALA H 1 1
5 11778 1 1 92 ALA HA H 24.845 21.074 14.860 1.00 . A A . 83 ALA HA 1 1
5 11779 1 1 92 ALA HB1 H 26.474 19.008 13.411 1.00 . A A . 83 ALA HB1 1 1
5 11780 1 1 92 ALA HB2 H 26.738 19.521 15.077 1.00 . A A . 83 ALA HB2 1 1
5 11781 1 1 92 ALA HB3 H 25.230 18.717 14.622 1.00 . A A . 83 ALA HB3 1 1
5 11782 1 1 92 ALA N N 24.400 20.613 12.878 1.00 . A A . 83 ALA N 1 1
5 11783 1 1 92 ALA O O 27.184 21.664 12.689 1.00 . A A . 83 ALA O 1 1
5 11784 1 1 93 LEU C C 28.790 23.440 15.557 1.00 . A A . 84 LEU C 1 1
5 11785 1 1 93 LEU CA C 27.788 23.657 14.453 1.00 . A A . 84 LEU CA 1 1
5 11786 1 1 93 LEU CB C 27.244 25.073 14.532 1.00 . A A . 84 LEU CB 1 1
5 11787 1 1 93 LEU CD1 C 26.378 26.888 13.083 1.00 . A A . 84 LEU CD1 1 1
5 11788 1 1 93 LEU CD2 C 27.255 24.796 12.087 1.00 . A A . 84 LEU CD2 1 1
5 11789 1 1 93 LEU CG C 26.484 25.382 13.254 1.00 . A A . 84 LEU CG 1 1
5 11790 1 1 93 LEU H H 26.140 22.673 15.390 1.00 . A A . 84 LEU H 1 1
5 11791 1 1 93 LEU HA H 28.287 23.506 13.528 1.00 . A A . 84 LEU HA 1 1
5 11792 1 1 93 LEU HB2 H 26.593 25.155 15.375 1.00 . A A . 84 LEU HB2 1 1
5 11793 1 1 93 LEU HB3 H 28.061 25.770 14.638 1.00 . A A . 84 LEU HB3 1 1
5 11794 1 1 93 LEU HD11 H 25.931 27.319 13.965 1.00 . A A . 84 LEU HD11 1 1
5 11795 1 1 93 LEU HD12 H 27.365 27.300 12.941 1.00 . A A . 84 LEU HD12 1 1
5 11796 1 1 93 LEU HD13 H 25.770 27.113 12.224 1.00 . A A . 84 LEU HD13 1 1
5 11797 1 1 93 LEU HD21 H 28.285 25.121 12.137 1.00 . A A . 84 LEU HD21 1 1
5 11798 1 1 93 LEU HD22 H 27.216 23.718 12.147 1.00 . A A . 84 LEU HD22 1 1
5 11799 1 1 93 LEU HD23 H 26.819 25.119 11.164 1.00 . A A . 84 LEU HD23 1 1
5 11800 1 1 93 LEU HG H 25.497 24.946 13.299 1.00 . A A . 84 LEU HG 1 1
5 11801 1 1 93 LEU N N 26.696 22.661 14.595 1.00 . A A . 84 LEU N 1 1
5 11802 1 1 93 LEU O O 28.567 23.770 16.702 1.00 . A A . 84 LEU O 1 1
5 11803 1 1 94 TYR C C 32.146 23.487 15.890 1.00 . A A . 85 TYR C 1 1
5 11804 1 1 94 TYR CA C 30.948 22.600 16.185 1.00 . A A . 85 TYR CA 1 1
5 11805 1 1 94 TYR CB C 31.354 21.146 16.044 1.00 . A A . 85 TYR CB 1 1
5 11806 1 1 94 TYR CD1 C 33.172 20.926 17.734 1.00 . A A . 85 TYR CD1 1 1
5 11807 1 1 94 TYR CD2 C 33.768 20.960 15.378 1.00 . A A . 85 TYR CD2 1 1
5 11808 1 1 94 TYR CE1 C 34.524 20.777 18.079 1.00 . A A . 85 TYR CE1 1 1
5 11809 1 1 94 TYR CE2 C 35.120 20.814 15.719 1.00 . A A . 85 TYR CE2 1 1
5 11810 1 1 94 TYR CG C 32.803 21.012 16.392 1.00 . A A . 85 TYR CG 1 1
5 11811 1 1 94 TYR CZ C 35.498 20.716 17.069 1.00 . A A . 85 TYR CZ 1 1
5 11812 1 1 94 TYR H H 30.031 22.626 14.265 1.00 . A A . 85 TYR H 1 1
5 11813 1 1 94 TYR HA H 30.584 22.783 17.182 1.00 . A A . 85 TYR HA 1 1
5 11814 1 1 94 TYR HB2 H 30.763 20.539 16.713 1.00 . A A . 85 TYR HB2 1 1
5 11815 1 1 94 TYR HB3 H 31.198 20.822 15.024 1.00 . A A . 85 TYR HB3 1 1
5 11816 1 1 94 TYR HD1 H 32.407 20.974 18.504 1.00 . A A . 85 TYR HD1 1 1
5 11817 1 1 94 TYR HD2 H 33.470 21.054 14.330 1.00 . A A . 85 TYR HD2 1 1
5 11818 1 1 94 TYR HE1 H 34.815 20.712 19.123 1.00 . A A . 85 TYR HE1 1 1
5 11819 1 1 94 TYR HE2 H 35.870 20.757 14.943 1.00 . A A . 85 TYR HE2 1 1
5 11820 1 1 94 TYR HH H 37.087 19.666 17.192 1.00 . A A . 85 TYR HH 1 1
5 11821 1 1 94 TYR N N 29.894 22.876 15.200 1.00 . A A . 85 TYR N 1 1
5 11822 1 1 94 TYR O O 32.829 23.299 14.904 1.00 . A A . 85 TYR O 1 1
5 11823 1 1 94 TYR OH O 36.830 20.567 17.402 1.00 . A A . 85 TYR OH 1 1
5 11824 1 1 95 ASP C C 34.742 24.509 15.968 1.00 . A A . 86 ASP C 1 1
5 11825 1 1 95 ASP CA C 33.573 25.346 16.490 1.00 . A A . 86 ASP CA 1 1
5 11826 1 1 95 ASP CB C 33.975 26.043 17.789 1.00 . A A . 86 ASP CB 1 1
5 11827 1 1 95 ASP CG C 34.047 27.552 17.549 1.00 . A A . 86 ASP CG 1 1
5 11828 1 1 95 ASP H H 31.832 24.572 17.521 1.00 . A A . 86 ASP H 1 1
5 11829 1 1 95 ASP HA H 33.306 26.088 15.752 1.00 . A A . 86 ASP HA 1 1
5 11830 1 1 95 ASP HB2 H 33.244 25.833 18.550 1.00 . A A . 86 ASP HB2 1 1
5 11831 1 1 95 ASP HB3 H 34.938 25.685 18.107 1.00 . A A . 86 ASP HB3 1 1
5 11832 1 1 95 ASP N N 32.406 24.447 16.732 1.00 . A A . 86 ASP N 1 1
5 11833 1 1 95 ASP O O 35.415 23.826 16.714 1.00 . A A . 86 ASP O 1 1
5 11834 1 1 95 ASP OD1 O 34.075 27.946 16.394 1.00 . A A . 86 ASP OD1 1 1
5 11835 1 1 95 ASP OD2 O 34.067 28.288 18.521 1.00 . A A . 86 ASP OD2 1 1
5 11836 1 1 96 ALA C C 37.408 24.450 14.245 1.00 . A A . 87 ALA C 1 1
5 11837 1 1 96 ALA CA C 36.076 23.723 14.097 1.00 . A A . 87 ALA CA 1 1
5 11838 1 1 96 ALA CB C 35.821 23.494 12.610 1.00 . A A . 87 ALA CB 1 1
5 11839 1 1 96 ALA H H 34.391 25.095 14.099 1.00 . A A . 87 ALA H 1 1
5 11840 1 1 96 ALA HA H 36.126 22.771 14.603 1.00 . A A . 87 ALA HA 1 1
5 11841 1 1 96 ALA HB1 H 34.951 24.054 12.301 1.00 . A A . 87 ALA HB1 1 1
5 11842 1 1 96 ALA HB2 H 36.685 23.829 12.048 1.00 . A A . 87 ALA HB2 1 1
5 11843 1 1 96 ALA HB3 H 35.659 22.442 12.427 1.00 . A A . 87 ALA HB3 1 1
5 11844 1 1 96 ALA N N 34.967 24.542 14.683 1.00 . A A . 87 ALA N 1 1
5 11845 1 1 96 ALA O O 37.640 25.450 13.604 1.00 . A A . 87 ALA O 1 1
5 11846 1 1 97 SER C C 40.599 24.099 14.191 1.00 . A A . 88 SER C 1 1
5 11847 1 1 97 SER CA C 39.609 24.634 15.217 1.00 . A A . 88 SER CA 1 1
5 11848 1 1 97 SER CB C 40.161 24.395 16.613 1.00 . A A . 88 SER CB 1 1
5 11849 1 1 97 SER H H 38.099 23.132 15.564 1.00 . A A . 88 SER H 1 1
5 11850 1 1 97 SER HA H 39.481 25.696 15.058 1.00 . A A . 88 SER HA 1 1
5 11851 1 1 97 SER HB2 H 40.194 23.338 16.812 1.00 . A A . 88 SER HB2 1 1
5 11852 1 1 97 SER HB3 H 41.161 24.802 16.667 1.00 . A A . 88 SER HB3 1 1
5 11853 1 1 97 SER HG H 39.109 24.387 18.249 1.00 . A A . 88 SER HG 1 1
5 11854 1 1 97 SER N N 38.294 23.953 15.063 1.00 . A A . 88 SER N 1 1
5 11855 1 1 97 SER O O 41.265 23.104 14.402 1.00 . A A . 88 SER O 1 1
5 11856 1 1 97 SER OG O 39.322 25.029 17.569 1.00 . A A . 88 SER OG 1 1
5 11857 1 1 98 PHE C C 42.352 25.513 11.410 1.00 . A A . 89 PHE C 1 1
5 11858 1 1 98 PHE CA C 41.627 24.308 12.010 1.00 . A A . 89 PHE CA 1 1
5 11859 1 1 98 PHE CB C 40.817 23.660 10.901 1.00 . A A . 89 PHE CB 1 1
5 11860 1 1 98 PHE CD1 C 40.688 25.475 9.157 1.00 . A A . 89 PHE CD1 1 1
5 11861 1 1 98 PHE CD2 C 38.757 25.057 10.564 1.00 . A A . 89 PHE CD2 1 1
5 11862 1 1 98 PHE CE1 C 39.989 26.501 8.507 1.00 . A A . 89 PHE CE1 1 1
5 11863 1 1 98 PHE CE2 C 38.062 26.081 9.915 1.00 . A A . 89 PHE CE2 1 1
5 11864 1 1 98 PHE CG C 40.068 24.754 10.186 1.00 . A A . 89 PHE CG 1 1
5 11865 1 1 98 PHE CZ C 38.676 26.803 8.885 1.00 . A A . 89 PHE CZ 1 1
5 11866 1 1 98 PHE H H 40.129 25.546 12.941 1.00 . A A . 89 PHE H 1 1
5 11867 1 1 98 PHE HA H 42.338 23.605 12.403 1.00 . A A . 89 PHE HA 1 1
5 11868 1 1 98 PHE HB2 H 41.477 23.151 10.212 1.00 . A A . 89 PHE HB2 1 1
5 11869 1 1 98 PHE HB3 H 40.113 22.957 11.323 1.00 . A A . 89 PHE HB3 1 1
5 11870 1 1 98 PHE HD1 H 41.708 25.246 8.871 1.00 . A A . 89 PHE HD1 1 1
5 11871 1 1 98 PHE HD2 H 38.285 24.503 11.363 1.00 . A A . 89 PHE HD2 1 1
5 11872 1 1 98 PHE HE1 H 40.463 27.057 7.714 1.00 . A A . 89 PHE HE1 1 1
5 11873 1 1 98 PHE HE2 H 37.052 26.315 10.209 1.00 . A A . 89 PHE HE2 1 1
5 11874 1 1 98 PHE HZ H 38.139 27.593 8.384 1.00 . A A . 89 PHE HZ 1 1
5 11875 1 1 98 PHE N N 40.691 24.755 13.079 1.00 . A A . 89 PHE N 1 1
5 11876 1 1 98 PHE O O 41.792 26.585 11.291 1.00 . A A . 89 PHE O 1 1
5 11877 1 1 99 GLU C C 44.056 26.406 8.858 1.00 . A A . 90 GLU C 1 1
5 11878 1 1 99 GLU CA C 44.290 26.479 10.347 1.00 . A A . 90 GLU CA 1 1
5 11879 1 1 99 GLU CB C 45.783 26.432 10.615 1.00 . A A . 90 GLU CB 1 1
5 11880 1 1 99 GLU CD C 46.690 25.454 12.724 1.00 . A A . 90 GLU CD 1 1
5 11881 1 1 99 GLU CG C 46.020 26.679 12.099 1.00 . A A . 90 GLU CG 1 1
5 11882 1 1 99 GLU H H 44.000 24.466 11.057 1.00 . A A . 90 GLU H 1 1
5 11883 1 1 99 GLU HA H 43.889 27.408 10.716 1.00 . A A . 90 GLU HA 1 1
5 11884 1 1 99 GLU HB2 H 46.173 25.468 10.327 1.00 . A A . 90 GLU HB2 1 1
5 11885 1 1 99 GLU HB3 H 46.270 27.212 10.039 1.00 . A A . 90 GLU HB3 1 1
5 11886 1 1 99 GLU HG2 H 46.656 27.543 12.221 1.00 . A A . 90 GLU HG2 1 1
5 11887 1 1 99 GLU HG3 H 45.071 26.857 12.582 1.00 . A A . 90 GLU HG3 1 1
5 11888 1 1 99 GLU N N 43.575 25.341 10.986 1.00 . A A . 90 GLU N 1 1
5 11889 1 1 99 GLU O O 43.648 25.395 8.327 1.00 . A A . 90 GLU O 1 1
5 11890 1 1 99 GLU OE1 O 46.559 24.381 12.161 1.00 . A A . 90 GLU OE1 1 1
5 11891 1 1 99 GLU OE2 O 47.323 25.612 13.755 1.00 . A A . 90 GLU OE2 1 1
5 11892 1 1 100 THR C C 45.075 28.321 6.019 1.00 . A A . 91 THR C 1 1
5 11893 1 1 100 THR CA C 44.027 27.462 6.731 1.00 . A A . 91 THR CA 1 1
5 11894 1 1 100 THR CB C 42.645 28.097 6.520 1.00 . A A . 91 THR CB 1 1
5 11895 1 1 100 THR CG2 C 42.414 29.150 7.601 1.00 . A A . 91 THR CG2 1 1
5 11896 1 1 100 THR H H 44.596 28.285 8.624 1.00 . A A . 91 THR H 1 1
5 11897 1 1 100 THR HA H 44.033 26.444 6.392 1.00 . A A . 91 THR HA 1 1
5 11898 1 1 100 THR HB H 41.882 27.339 6.591 1.00 . A A . 91 THR HB 1 1
5 11899 1 1 100 THR HG1 H 41.724 28.523 4.863 1.00 . A A . 91 THR HG1 1 1
5 11900 1 1 100 THR HG21 H 42.609 28.715 8.570 1.00 . A A . 91 THR HG21 1 1
5 11901 1 1 100 THR HG22 H 43.081 29.997 7.439 1.00 . A A . 91 THR HG22 1 1
5 11902 1 1 100 THR HG23 H 41.392 29.484 7.558 1.00 . A A . 91 THR HG23 1 1
5 11903 1 1 100 THR N N 44.284 27.473 8.178 1.00 . A A . 91 THR N 1 1
5 11904 1 1 100 THR O O 45.980 28.832 6.648 1.00 . A A . 91 THR O 1 1
5 11905 1 1 100 THR OG1 O 42.576 28.730 5.250 1.00 . A A . 91 THR OG1 1 1
5 11906 1 1 101 LYS C C 45.814 30.763 4.967 1.00 . A A . 92 LYS C 1 1
5 11907 1 1 101 LYS CA C 45.923 29.492 4.128 1.00 . A A . 92 LYS CA 1 1
5 11908 1 1 101 LYS CB C 45.541 29.772 2.676 1.00 . A A . 92 LYS CB 1 1
5 11909 1 1 101 LYS CD C 45.856 28.873 0.371 1.00 . A A . 92 LYS CD 1 1
5 11910 1 1 101 LYS CE C 45.929 27.603 -0.476 1.00 . A A . 92 LYS CE 1 1
5 11911 1 1 101 LYS CG C 45.702 28.497 1.846 1.00 . A A . 92 LYS CG 1 1
5 11912 1 1 101 LYS H H 44.211 28.210 4.193 1.00 . A A . 92 LYS H 1 1
5 11913 1 1 101 LYS HA H 46.919 29.092 4.196 1.00 . A A . 92 LYS HA 1 1
5 11914 1 1 101 LYS HB2 H 44.512 30.101 2.636 1.00 . A A . 92 LYS HB2 1 1
5 11915 1 1 101 LYS HB3 H 46.182 30.543 2.277 1.00 . A A . 92 LYS HB3 1 1
5 11916 1 1 101 LYS HD2 H 45.008 29.465 0.062 1.00 . A A . 92 LYS HD2 1 1
5 11917 1 1 101 LYS HD3 H 46.763 29.444 0.238 1.00 . A A . 92 LYS HD3 1 1
5 11918 1 1 101 LYS HE2 H 45.028 27.026 -0.336 1.00 . A A . 92 LYS HE2 1 1
5 11919 1 1 101 LYS HE3 H 46.026 27.872 -1.517 1.00 . A A . 92 LYS HE3 1 1
5 11920 1 1 101 LYS HG2 H 46.580 27.960 2.177 1.00 . A A . 92 LYS HG2 1 1
5 11921 1 1 101 LYS HG3 H 44.828 27.868 1.968 1.00 . A A . 92 LYS HG3 1 1
5 11922 1 1 101 LYS HZ1 H 47.900 27.422 0.175 1.00 . A A . 92 LYS HZ1 1 1
5 11923 1 1 101 LYS HZ2 H 46.862 26.222 0.774 1.00 . A A . 92 LYS HZ2 1 1
5 11924 1 1 101 LYS HZ3 H 47.386 26.160 -0.839 1.00 . A A . 92 LYS HZ3 1 1
5 11925 1 1 101 LYS N N 44.951 28.568 4.732 1.00 . A A . 92 LYS N 1 1
5 11926 1 1 101 LYS NZ N 47.108 26.790 -0.060 1.00 . A A . 92 LYS NZ 1 1
5 11927 1 1 101 LYS O O 46.734 31.548 5.069 1.00 . A A . 92 LYS O 1 1
5 11928 1 1 102 GLU C C 45.121 31.822 7.838 1.00 . A A . 93 GLU C 1 1
5 11929 1 1 102 GLU CA C 44.463 32.107 6.490 1.00 . A A . 93 GLU CA 1 1
5 11930 1 1 102 GLU CB C 42.962 32.349 6.692 1.00 . A A . 93 GLU CB 1 1
5 11931 1 1 102 GLU CD C 42.845 32.542 4.197 1.00 . A A . 93 GLU CD 1 1
5 11932 1 1 102 GLU CG C 42.195 31.922 5.436 1.00 . A A . 93 GLU CG 1 1
5 11933 1 1 102 GLU H H 43.963 30.270 5.522 1.00 . A A . 93 GLU H 1 1
5 11934 1 1 102 GLU HA H 44.908 32.967 6.050 1.00 . A A . 93 GLU HA 1 1
5 11935 1 1 102 GLU HB2 H 42.612 31.775 7.541 1.00 . A A . 93 GLU HB2 1 1
5 11936 1 1 102 GLU HB3 H 42.788 33.398 6.875 1.00 . A A . 93 GLU HB3 1 1
5 11937 1 1 102 GLU HG2 H 42.214 30.845 5.353 1.00 . A A . 93 GLU HG2 1 1
5 11938 1 1 102 GLU HG3 H 41.172 32.257 5.510 1.00 . A A . 93 GLU HG3 1 1
5 11939 1 1 102 GLU N N 44.675 30.934 5.608 1.00 . A A . 93 GLU N 1 1
5 11940 1 1 102 GLU O O 45.601 32.721 8.497 1.00 . A A . 93 GLU O 1 1
5 11941 1 1 102 GLU OE1 O 42.746 33.749 4.041 1.00 . A A . 93 GLU OE1 1 1
5 11942 1 1 102 GLU OE2 O 43.428 31.800 3.424 1.00 . A A . 93 GLU OE2 1 1
5 11943 1 1 103 SER C C 44.598 29.702 10.450 1.00 . A A . 94 SER C 1 1
5 11944 1 1 103 SER CA C 45.720 30.103 9.512 1.00 . A A . 94 SER CA 1 1
5 11945 1 1 103 SER CB C 46.490 31.204 10.181 1.00 . A A . 94 SER CB 1 1
5 11946 1 1 103 SER H H 44.728 29.902 7.658 1.00 . A A . 94 SER H 1 1
5 11947 1 1 103 SER HA H 46.367 29.258 9.337 1.00 . A A . 94 SER HA 1 1
5 11948 1 1 103 SER HB2 H 45.805 32.006 10.396 1.00 . A A . 94 SER HB2 1 1
5 11949 1 1 103 SER HB3 H 46.905 30.823 11.101 1.00 . A A . 94 SER HB3 1 1
5 11950 1 1 103 SER HG H 47.800 32.529 9.627 1.00 . A A . 94 SER HG 1 1
5 11951 1 1 103 SER N N 45.129 30.561 8.226 1.00 . A A . 94 SER N 1 1
5 11952 1 1 103 SER O O 43.433 29.816 10.128 1.00 . A A . 94 SER O 1 1
5 11953 1 1 103 SER OG O 47.523 31.664 9.319 1.00 . A A . 94 SER OG 1 1
5 11954 1 1 104 ARG C C 42.943 30.077 12.646 1.00 . A A . 95 ARG C 1 1
5 11955 1 1 104 ARG CA C 43.898 28.917 12.583 1.00 . A A . 95 ARG CA 1 1
5 11956 1 1 104 ARG CB C 44.526 28.659 13.939 1.00 . A A . 95 ARG CB 1 1
5 11957 1 1 104 ARG CD C 44.535 29.358 16.271 1.00 . A A . 95 ARG CD 1 1
5 11958 1 1 104 ARG CG C 44.304 29.848 14.866 1.00 . A A . 95 ARG CG 1 1
5 11959 1 1 104 ARG CZ C 45.142 31.468 17.290 1.00 . A A . 95 ARG CZ 1 1
5 11960 1 1 104 ARG H H 45.851 29.219 11.892 1.00 . A A . 95 ARG H 1 1
5 11961 1 1 104 ARG HA H 43.372 28.035 12.252 1.00 . A A . 95 ARG HA 1 1
5 11962 1 1 104 ARG HB2 H 44.079 27.779 14.376 1.00 . A A . 95 ARG HB2 1 1
5 11963 1 1 104 ARG HB3 H 45.586 28.498 13.815 1.00 . A A . 95 ARG HB3 1 1
5 11964 1 1 104 ARG HD2 H 43.844 28.552 16.465 1.00 . A A . 95 ARG HD2 1 1
5 11965 1 1 104 ARG HD3 H 45.548 28.997 16.349 1.00 . A A . 95 ARG HD3 1 1
5 11966 1 1 104 ARG HE H 43.530 30.443 17.835 1.00 . A A . 95 ARG HE 1 1
5 11967 1 1 104 ARG HG2 H 45.004 30.637 14.627 1.00 . A A . 95 ARG HG2 1 1
5 11968 1 1 104 ARG HG3 H 43.293 30.213 14.785 1.00 . A A . 95 ARG HG3 1 1
5 11969 1 1 104 ARG HH11 H 46.519 30.458 18.331 1.00 . A A . 95 ARG HH11 1 1
5 11970 1 1 104 ARG HH12 H 46.925 32.097 17.947 1.00 . A A . 95 ARG HH12 1 1
5 11971 1 1 104 ARG HH21 H 43.959 32.709 16.253 1.00 . A A . 95 ARG HH21 1 1
5 11972 1 1 104 ARG HH22 H 45.474 33.373 16.769 1.00 . A A . 95 ARG HH22 1 1
5 11973 1 1 104 ARG N N 44.932 29.273 11.628 1.00 . A A . 95 ARG N 1 1
5 11974 1 1 104 ARG NE N 44.307 30.467 17.238 1.00 . A A . 95 ARG NE 1 1
5 11975 1 1 104 ARG NH1 N 46.284 31.331 17.903 1.00 . A A . 95 ARG NH1 1 1
5 11976 1 1 104 ARG NH2 N 44.834 32.605 16.727 1.00 . A A . 95 ARG NH2 1 1
5 11977 1 1 104 ARG O O 43.318 31.228 12.573 1.00 . A A . 95 ARG O 1 1
5 11978 1 1 105 LYS C C 39.346 30.146 13.201 1.00 . A A . 96 LYS C 1 1
5 11979 1 1 105 LYS CA C 40.664 30.806 12.836 1.00 . A A . 96 LYS CA 1 1
5 11980 1 1 105 LYS CB C 40.511 31.441 11.454 1.00 . A A . 96 LYS CB 1 1
5 11981 1 1 105 LYS CD C 41.014 33.680 10.461 1.00 . A A . 96 LYS CD 1 1
5 11982 1 1 105 LYS CE C 41.708 33.825 9.105 1.00 . A A . 96 LYS CE 1 1
5 11983 1 1 105 LYS CG C 41.604 32.487 11.216 1.00 . A A . 96 LYS CG 1 1
5 11984 1 1 105 LYS H H 41.501 28.814 12.829 1.00 . A A . 96 LYS H 1 1
5 11985 1 1 105 LYS HA H 40.921 31.555 13.564 1.00 . A A . 96 LYS HA 1 1
5 11986 1 1 105 LYS HB2 H 40.585 30.669 10.703 1.00 . A A . 96 LYS HB2 1 1
5 11987 1 1 105 LYS HB3 H 39.543 31.912 11.389 1.00 . A A . 96 LYS HB3 1 1
5 11988 1 1 105 LYS HD2 H 39.956 33.521 10.310 1.00 . A A . 96 LYS HD2 1 1
5 11989 1 1 105 LYS HD3 H 41.164 34.580 11.037 1.00 . A A . 96 LYS HD3 1 1
5 11990 1 1 105 LYS HE2 H 42.697 33.394 9.160 1.00 . A A . 96 LYS HE2 1 1
5 11991 1 1 105 LYS HE3 H 41.133 33.312 8.348 1.00 . A A . 96 LYS HE3 1 1
5 11992 1 1 105 LYS HG2 H 41.997 32.819 12.166 1.00 . A A . 96 LYS HG2 1 1
5 11993 1 1 105 LYS HG3 H 42.401 32.049 10.628 1.00 . A A . 96 LYS HG3 1 1
5 11994 1 1 105 LYS HZ1 H 41.988 35.821 9.620 1.00 . A A . 96 LYS HZ1 1 1
5 11995 1 1 105 LYS HZ2 H 42.594 35.410 8.087 1.00 . A A . 96 LYS HZ2 1 1
5 11996 1 1 105 LYS HZ3 H 40.921 35.586 8.323 1.00 . A A . 96 LYS HZ3 1 1
5 11997 1 1 105 LYS N N 41.723 29.760 12.775 1.00 . A A . 96 LYS N 1 1
5 11998 1 1 105 LYS NZ N 41.811 35.269 8.757 1.00 . A A . 96 LYS NZ 1 1
5 11999 1 1 105 LYS O O 38.297 30.598 12.797 1.00 . A A . 96 LYS O 1 1
5 12000 1 1 106 GLU C C 36.953 28.813 13.738 1.00 . A A . 97 GLU C 1 1
5 12001 1 1 106 GLU CA C 38.231 28.275 14.319 1.00 . A A . 97 GLU CA 1 1
5 12002 1 1 106 GLU CB C 38.078 28.207 15.814 1.00 . A A . 97 GLU CB 1 1
5 12003 1 1 106 GLU CD C 36.903 26.906 17.575 1.00 . A A . 97 GLU CD 1 1
5 12004 1 1 106 GLU CG C 37.301 26.939 16.100 1.00 . A A . 97 GLU CG 1 1
5 12005 1 1 106 GLU H H 40.288 28.723 14.184 1.00 . A A . 97 GLU H 1 1
5 12006 1 1 106 GLU HA H 38.365 27.274 13.956 1.00 . A A . 97 GLU HA 1 1
5 12007 1 1 106 GLU HB2 H 39.051 28.167 16.286 1.00 . A A . 97 GLU HB2 1 1
5 12008 1 1 106 GLU HB3 H 37.525 29.060 16.169 1.00 . A A . 97 GLU HB3 1 1
5 12009 1 1 106 GLU HG2 H 36.413 26.908 15.460 1.00 . A A . 97 GLU HG2 1 1
5 12010 1 1 106 GLU HG3 H 37.929 26.097 15.871 1.00 . A A . 97 GLU HG3 1 1
5 12011 1 1 106 GLU N N 39.421 29.057 13.923 1.00 . A A . 97 GLU N 1 1
5 12012 1 1 106 GLU O O 36.506 29.905 14.035 1.00 . A A . 97 GLU O 1 1
5 12013 1 1 106 GLU OE1 O 36.529 27.948 18.088 1.00 . A A . 97 GLU OE1 1 1
5 12014 1 1 106 GLU OE2 O 36.992 25.845 18.169 1.00 . A A . 97 GLU OE2 1 1
5 12015 1 1 107 GLU C C 33.916 27.847 13.086 1.00 . A A . 98 GLU C 1 1
5 12016 1 1 107 GLU CA C 35.090 28.426 12.301 1.00 . A A . 98 GLU CA 1 1
5 12017 1 1 107 GLU CB C 35.026 27.866 10.867 1.00 . A A . 98 GLU CB 1 1
5 12018 1 1 107 GLU CD C 36.935 29.462 10.678 1.00 . A A . 98 GLU CD 1 1
5 12019 1 1 107 GLU CG C 35.867 28.690 9.903 1.00 . A A . 98 GLU CG 1 1
5 12020 1 1 107 GLU H H 36.754 27.147 12.736 1.00 . A A . 98 GLU H 1 1
5 12021 1 1 107 GLU HA H 35.012 29.489 12.272 1.00 . A A . 98 GLU HA 1 1
5 12022 1 1 107 GLU HB2 H 35.397 26.852 10.867 1.00 . A A . 98 GLU HB2 1 1
5 12023 1 1 107 GLU HB3 H 33.999 27.867 10.534 1.00 . A A . 98 GLU HB3 1 1
5 12024 1 1 107 GLU HG2 H 36.335 28.020 9.190 1.00 . A A . 98 GLU HG2 1 1
5 12025 1 1 107 GLU HG3 H 35.230 29.383 9.376 1.00 . A A . 98 GLU HG3 1 1
5 12026 1 1 107 GLU N N 36.359 28.025 12.926 1.00 . A A . 98 GLU N 1 1
5 12027 1 1 107 GLU O O 33.315 28.478 13.931 1.00 . A A . 98 GLU O 1 1
5 12028 1 1 107 GLU OE1 O 37.995 28.901 10.909 1.00 . A A . 98 GLU OE1 1 1
5 12029 1 1 107 GLU OE2 O 36.678 30.602 11.025 1.00 . A A . 98 GLU OE2 1 1
5 12030 1 1 108 LEU C C 31.839 25.408 11.881 1.00 . A A . 99 LEU C 1 1
5 12031 1 1 108 LEU CA C 32.426 25.887 13.192 1.00 . A A . 99 LEU CA 1 1
5 12032 1 1 108 LEU CB C 31.438 26.772 13.957 1.00 . A A . 99 LEU CB 1 1
5 12033 1 1 108 LEU CD1 C 30.021 27.363 12.037 1.00 . A A . 99 LEU CD1 1 1
5 12034 1 1 108 LEU CD2 C 30.273 29.009 13.914 1.00 . A A . 99 LEU CD2 1 1
5 12035 1 1 108 LEU CG C 30.972 27.928 13.069 1.00 . A A . 99 LEU CG 1 1
5 12036 1 1 108 LEU H H 34.093 26.285 11.990 1.00 . A A . 99 LEU H 1 1
5 12037 1 1 108 LEU HA H 32.743 25.034 13.788 1.00 . A A . 99 LEU HA 1 1
5 12038 1 1 108 LEU HB2 H 30.582 26.178 14.247 1.00 . A A . 99 LEU HB2 1 1
5 12039 1 1 108 LEU HB3 H 31.918 27.157 14.832 1.00 . A A . 99 LEU HB3 1 1
5 12040 1 1 108 LEU HD11 H 29.724 26.371 12.354 1.00 . A A . 99 LEU HD11 1 1
5 12041 1 1 108 LEU HD12 H 29.157 28.000 11.941 1.00 . A A . 99 LEU HD12 1 1
5 12042 1 1 108 LEU HD13 H 30.543 27.292 11.090 1.00 . A A . 99 LEU HD13 1 1
5 12043 1 1 108 LEU HD21 H 30.885 29.252 14.786 1.00 . A A . 99 LEU HD21 1 1
5 12044 1 1 108 LEU HD22 H 30.135 29.897 13.319 1.00 . A A . 99 LEU HD22 1 1
5 12045 1 1 108 LEU HD23 H 29.308 28.646 14.246 1.00 . A A . 99 LEU HD23 1 1
5 12046 1 1 108 LEU HG H 31.814 28.358 12.559 1.00 . A A . 99 LEU HG 1 1
5 12047 1 1 108 LEU N N 33.584 26.665 12.699 1.00 . A A . 99 LEU N 1 1
5 12048 1 1 108 LEU O O 32.105 26.010 10.859 1.00 . A A . 99 LEU O 1 1
5 12049 1 1 109 MET C C 29.314 23.303 10.442 1.00 . A A . 100 MET C 1 1
5 12050 1 1 109 MET CA C 30.682 23.953 10.454 1.00 . A A . 100 MET CA 1 1
5 12051 1 1 109 MET CB C 31.726 23.030 9.891 1.00 . A A . 100 MET CB 1 1
5 12052 1 1 109 MET CE C 33.418 21.246 9.180 1.00 . A A . 100 MET CE 1 1
5 12053 1 1 109 MET CG C 33.070 23.776 9.922 1.00 . A A . 100 MET CG 1 1
5 12054 1 1 109 MET H H 30.939 23.790 12.594 1.00 . A A . 100 MET H 1 1
5 12055 1 1 109 MET HA H 30.651 24.822 9.831 1.00 . A A . 100 MET HA 1 1
5 12056 1 1 109 MET HB2 H 31.774 22.139 10.495 1.00 . A A . 100 MET HB2 1 1
5 12057 1 1 109 MET HB3 H 31.473 22.780 8.872 1.00 . A A . 100 MET HB3 1 1
5 12058 1 1 109 MET HE1 H 33.135 21.020 10.205 1.00 . A A . 100 MET HE1 1 1
5 12059 1 1 109 MET HE2 H 32.533 21.386 8.577 1.00 . A A . 100 MET HE2 1 1
5 12060 1 1 109 MET HE3 H 34.012 20.445 8.774 1.00 . A A . 100 MET HE3 1 1
5 12061 1 1 109 MET HG2 H 32.974 24.703 9.381 1.00 . A A . 100 MET HG2 1 1
5 12062 1 1 109 MET HG3 H 33.338 23.983 10.943 1.00 . A A . 100 MET HG3 1 1
5 12063 1 1 109 MET N N 31.126 24.343 11.810 1.00 . A A . 100 MET N 1 1
5 12064 1 1 109 MET O O 29.059 22.324 11.117 1.00 . A A . 100 MET O 1 1
5 12065 1 1 109 MET SD S 34.361 22.768 9.165 1.00 . A A . 100 MET SD 1 1
5 12066 1 1 110 PHE C C 27.188 21.813 9.277 1.00 . A A . 101 PHE C 1 1
5 12067 1 1 110 PHE CA C 27.077 23.287 9.550 1.00 . A A . 101 PHE CA 1 1
5 12068 1 1 110 PHE CB C 26.308 23.941 8.404 1.00 . A A . 101 PHE CB 1 1
5 12069 1 1 110 PHE CD1 C 24.356 23.781 10.001 1.00 . A A . 101 PHE CD1 1 1
5 12070 1 1 110 PHE CD2 C 23.916 24.061 7.639 1.00 . A A . 101 PHE CD2 1 1
5 12071 1 1 110 PHE CE1 C 22.986 23.761 10.260 1.00 . A A . 101 PHE CE1 1 1
5 12072 1 1 110 PHE CE2 C 22.539 24.041 7.897 1.00 . A A . 101 PHE CE2 1 1
5 12073 1 1 110 PHE CG C 24.824 23.930 8.692 1.00 . A A . 101 PHE CG 1 1
5 12074 1 1 110 PHE CZ C 22.075 23.890 9.210 1.00 . A A . 101 PHE CZ 1 1
5 12075 1 1 110 PHE H H 28.676 24.628 9.119 1.00 . A A . 101 PHE H 1 1
5 12076 1 1 110 PHE HA H 26.569 23.437 10.465 1.00 . A A . 101 PHE HA 1 1
5 12077 1 1 110 PHE HB2 H 26.644 24.953 8.270 1.00 . A A . 101 PHE HB2 1 1
5 12078 1 1 110 PHE HB3 H 26.490 23.384 7.504 1.00 . A A . 101 PHE HB3 1 1
5 12079 1 1 110 PHE HD1 H 25.052 23.689 10.817 1.00 . A A . 101 PHE HD1 1 1
5 12080 1 1 110 PHE HD2 H 24.278 24.176 6.626 1.00 . A A . 101 PHE HD2 1 1
5 12081 1 1 110 PHE HE1 H 22.633 23.645 11.272 1.00 . A A . 101 PHE HE1 1 1
5 12082 1 1 110 PHE HE2 H 21.836 24.145 7.086 1.00 . A A . 101 PHE HE2 1 1
5 12083 1 1 110 PHE HZ H 21.014 23.871 9.415 1.00 . A A . 101 PHE HZ 1 1
5 12084 1 1 110 PHE N N 28.434 23.850 9.652 1.00 . A A . 101 PHE N 1 1
5 12085 1 1 110 PHE O O 27.913 21.385 8.405 1.00 . A A . 101 PHE O 1 1
5 12086 1 1 111 PHE C C 25.191 19.042 9.497 1.00 . A A . 102 PHE C 1 1
5 12087 1 1 111 PHE CA C 26.571 19.580 9.752 1.00 . A A . 102 PHE CA 1 1
5 12088 1 1 111 PHE CB C 27.173 18.886 10.963 1.00 . A A . 102 PHE CB 1 1
5 12089 1 1 111 PHE CD1 C 29.013 17.692 9.776 1.00 . A A . 102 PHE CD1 1 1
5 12090 1 1 111 PHE CD2 C 29.574 19.493 11.305 1.00 . A A . 102 PHE CD2 1 1
5 12091 1 1 111 PHE CE1 C 30.372 17.526 9.481 1.00 . A A . 102 PHE CE1 1 1
5 12092 1 1 111 PHE CE2 C 30.929 19.326 11.023 1.00 . A A . 102 PHE CE2 1 1
5 12093 1 1 111 PHE CG C 28.623 18.675 10.686 1.00 . A A . 102 PHE CG 1 1
5 12094 1 1 111 PHE CZ C 31.335 18.341 10.106 1.00 . A A . 102 PHE CZ 1 1
5 12095 1 1 111 PHE H H 25.898 21.373 10.719 1.00 . A A . 102 PHE H 1 1
5 12096 1 1 111 PHE HA H 27.195 19.403 8.889 1.00 . A A . 102 PHE HA 1 1
5 12097 1 1 111 PHE HB2 H 27.054 19.512 11.832 1.00 . A A . 102 PHE HB2 1 1
5 12098 1 1 111 PHE HB3 H 26.687 17.935 11.122 1.00 . A A . 102 PHE HB3 1 1
5 12099 1 1 111 PHE HD1 H 28.258 17.053 9.306 1.00 . A A . 102 PHE HD1 1 1
5 12100 1 1 111 PHE HD2 H 29.259 20.246 12.010 1.00 . A A . 102 PHE HD2 1 1
5 12101 1 1 111 PHE HE1 H 30.681 16.773 8.776 1.00 . A A . 102 PHE HE1 1 1
5 12102 1 1 111 PHE HE2 H 31.661 19.959 11.510 1.00 . A A . 102 PHE HE2 1 1
5 12103 1 1 111 PHE HZ H 32.386 18.214 9.874 1.00 . A A . 102 PHE HZ 1 1
5 12104 1 1 111 PHE N N 26.484 21.022 10.006 1.00 . A A . 102 PHE N 1 1
5 12105 1 1 111 PHE O O 24.366 19.038 10.372 1.00 . A A . 102 PHE O 1 1
5 12106 1 1 112 LEU C C 23.672 16.564 8.498 1.00 . A A . 103 LEU C 1 1
5 12107 1 1 112 LEU CA C 23.607 17.990 8.037 1.00 . A A . 103 LEU CA 1 1
5 12108 1 1 112 LEU CB C 23.286 18.026 6.547 1.00 . A A . 103 LEU CB 1 1
5 12109 1 1 112 LEU CD1 C 23.726 20.463 7.089 1.00 . A A . 103 LEU CD1 1 1
5 12110 1 1 112 LEU CD2 C 24.092 19.614 4.782 1.00 . A A . 103 LEU CD2 1 1
5 12111 1 1 112 LEU CG C 23.222 19.473 6.031 1.00 . A A . 103 LEU CG 1 1
5 12112 1 1 112 LEU H H 25.623 18.569 7.626 1.00 . A A . 103 LEU H 1 1
5 12113 1 1 112 LEU HA H 22.851 18.510 8.590 1.00 . A A . 103 LEU HA 1 1
5 12114 1 1 112 LEU HB2 H 24.037 17.481 6.006 1.00 . A A . 103 LEU HB2 1 1
5 12115 1 1 112 LEU HB3 H 22.331 17.551 6.394 1.00 . A A . 103 LEU HB3 1 1
5 12116 1 1 112 LEU HD11 H 23.329 20.206 8.058 1.00 . A A . 103 LEU HD11 1 1
5 12117 1 1 112 LEU HD12 H 24.806 20.424 7.128 1.00 . A A . 103 LEU HD12 1 1
5 12118 1 1 112 LEU HD13 H 23.414 21.462 6.827 1.00 . A A . 103 LEU HD13 1 1
5 12119 1 1 112 LEU HD21 H 25.028 19.096 4.934 1.00 . A A . 103 LEU HD21 1 1
5 12120 1 1 112 LEU HD22 H 23.577 19.189 3.933 1.00 . A A . 103 LEU HD22 1 1
5 12121 1 1 112 LEU HD23 H 24.288 20.659 4.597 1.00 . A A . 103 LEU HD23 1 1
5 12122 1 1 112 LEU HG H 22.202 19.704 5.780 1.00 . A A . 103 LEU HG 1 1
5 12123 1 1 112 LEU N N 24.937 18.568 8.316 1.00 . A A . 103 LEU N 1 1
5 12124 1 1 112 LEU O O 23.441 15.644 7.743 1.00 . A A . 103 LEU O 1 1
5 12125 1 1 113 TRP C C 22.878 14.248 9.813 1.00 . A A . 104 TRP C 1 1
5 12126 1 1 113 TRP CA C 24.138 14.997 10.243 1.00 . A A . 104 TRP CA 1 1
5 12127 1 1 113 TRP CB C 24.262 14.962 11.770 1.00 . A A . 104 TRP CB 1 1
5 12128 1 1 113 TRP CD1 C 23.910 12.960 13.287 1.00 . A A . 104 TRP CD1 1 1
5 12129 1 1 113 TRP CD2 C 25.201 12.508 11.494 1.00 . A A . 104 TRP CD2 1 1
5 12130 1 1 113 TRP CE2 C 25.093 11.301 12.217 1.00 . A A . 104 TRP CE2 1 1
5 12131 1 1 113 TRP CE3 C 25.971 12.501 10.318 1.00 . A A . 104 TRP CE3 1 1
5 12132 1 1 113 TRP CG C 24.445 13.543 12.183 1.00 . A A . 104 TRP CG 1 1
5 12133 1 1 113 TRP CH2 C 26.472 10.168 10.598 1.00 . A A . 104 TRP CH2 1 1
5 12134 1 1 113 TRP CZ2 C 25.728 10.136 11.770 1.00 . A A . 104 TRP CZ2 1 1
5 12135 1 1 113 TRP CZ3 C 26.587 11.352 9.879 1.00 . A A . 104 TRP CZ3 1 1
5 12136 1 1 113 TRP H H 24.222 17.147 10.309 1.00 . A A . 104 TRP H 1 1
5 12137 1 1 113 TRP HA H 25.019 14.546 9.794 1.00 . A A . 104 TRP HA 1 1
5 12138 1 1 113 TRP HB2 H 25.114 15.545 12.083 1.00 . A A . 104 TRP HB2 1 1
5 12139 1 1 113 TRP HB3 H 23.366 15.354 12.219 1.00 . A A . 104 TRP HB3 1 1
5 12140 1 1 113 TRP HD1 H 23.286 13.451 14.033 1.00 . A A . 104 TRP HD1 1 1
5 12141 1 1 113 TRP HE1 H 24.023 10.983 13.988 1.00 . A A . 104 TRP HE1 1 1
5 12142 1 1 113 TRP HE3 H 26.102 13.391 9.749 1.00 . A A . 104 TRP HE3 1 1
5 12143 1 1 113 TRP HH2 H 26.951 9.276 10.246 1.00 . A A . 104 TRP HH2 1 1
5 12144 1 1 113 TRP HZ2 H 25.665 9.225 12.326 1.00 . A A . 104 TRP HZ2 1 1
5 12145 1 1 113 TRP HZ3 H 27.149 11.387 8.971 1.00 . A A . 104 TRP HZ3 1 1
5 12146 1 1 113 TRP N N 24.024 16.377 9.735 1.00 . A A . 104 TRP N 1 1
5 12147 1 1 113 TRP NE1 N 24.285 11.626 13.303 1.00 . A A . 104 TRP NE1 1 1
5 12148 1 1 113 TRP O O 21.846 14.331 10.448 1.00 . A A . 104 TRP O 1 1
5 12149 1 1 114 ALA C C 22.135 11.419 7.824 1.00 . A A . 105 ALA C 1 1
5 12150 1 1 114 ALA CA C 21.738 12.827 8.231 1.00 . A A . 105 ALA CA 1 1
5 12151 1 1 114 ALA CB C 21.173 13.569 7.008 1.00 . A A . 105 ALA CB 1 1
5 12152 1 1 114 ALA H H 23.780 13.507 8.213 1.00 . A A . 105 ALA H 1 1
5 12153 1 1 114 ALA HA H 20.998 12.788 9.009 1.00 . A A . 105 ALA HA 1 1
5 12154 1 1 114 ALA HB1 H 21.527 14.591 7.007 1.00 . A A . 105 ALA HB1 1 1
5 12155 1 1 114 ALA HB2 H 21.502 13.079 6.103 1.00 . A A . 105 ALA HB2 1 1
5 12156 1 1 114 ALA HB3 H 20.095 13.565 7.044 1.00 . A A . 105 ALA HB3 1 1
5 12157 1 1 114 ALA N N 22.942 13.545 8.723 1.00 . A A . 105 ALA N 1 1
5 12158 1 1 114 ALA O O 22.741 11.240 6.797 1.00 . A A . 105 ALA O 1 1
5 12159 1 1 115 PRO C C 21.235 8.493 7.293 1.00 . A A . 106 PRO C 1 1
5 12160 1 1 115 PRO CA C 22.148 9.062 8.367 1.00 . A A . 106 PRO CA 1 1
5 12161 1 1 115 PRO CB C 21.925 8.366 9.712 1.00 . A A . 106 PRO CB 1 1
5 12162 1 1 115 PRO CD C 21.013 10.655 9.882 1.00 . A A . 106 PRO CD 1 1
5 12163 1 1 115 PRO CG C 20.939 9.256 10.513 1.00 . A A . 106 PRO CG 1 1
5 12164 1 1 115 PRO HA H 23.181 8.977 8.074 1.00 . A A . 106 PRO HA 1 1
5 12165 1 1 115 PRO HB2 H 21.505 7.381 9.559 1.00 . A A . 106 PRO HB2 1 1
5 12166 1 1 115 PRO HB3 H 22.859 8.294 10.243 1.00 . A A . 106 PRO HB3 1 1
5 12167 1 1 115 PRO HD2 H 20.014 11.004 9.655 1.00 . A A . 106 PRO HD2 1 1
5 12168 1 1 115 PRO HD3 H 21.519 11.342 10.540 1.00 . A A . 106 PRO HD3 1 1
5 12169 1 1 115 PRO HG2 H 19.928 8.867 10.440 1.00 . A A . 106 PRO HG2 1 1
5 12170 1 1 115 PRO HG3 H 21.239 9.309 11.548 1.00 . A A . 106 PRO HG3 1 1
5 12171 1 1 115 PRO N N 21.794 10.457 8.638 1.00 . A A . 106 PRO N 1 1
5 12172 1 1 115 PRO O O 20.176 9.020 7.019 1.00 . A A . 106 PRO O 1 1
5 12173 1 1 116 GLU C C 19.442 6.358 6.329 1.00 . A A . 107 GLU C 1 1
5 12174 1 1 116 GLU CA C 20.750 6.800 5.662 1.00 . A A . 107 GLU CA 1 1
5 12175 1 1 116 GLU CB C 21.446 5.586 5.044 1.00 . A A . 107 GLU CB 1 1
5 12176 1 1 116 GLU CD C 23.932 5.560 4.798 1.00 . A A . 107 GLU CD 1 1
5 12177 1 1 116 GLU CG C 22.622 6.057 4.185 1.00 . A A . 107 GLU CG 1 1
5 12178 1 1 116 GLU H H 22.469 6.979 6.939 1.00 . A A . 107 GLU H 1 1
5 12179 1 1 116 GLU HA H 20.544 7.531 4.891 1.00 . A A . 107 GLU HA 1 1
5 12180 1 1 116 GLU HB2 H 21.809 4.940 5.830 1.00 . A A . 107 GLU HB2 1 1
5 12181 1 1 116 GLU HB3 H 20.746 5.045 4.425 1.00 . A A . 107 GLU HB3 1 1
5 12182 1 1 116 GLU HG2 H 22.517 5.662 3.186 1.00 . A A . 107 GLU HG2 1 1
5 12183 1 1 116 GLU HG3 H 22.631 7.136 4.148 1.00 . A A . 107 GLU HG3 1 1
5 12184 1 1 116 GLU N N 21.621 7.405 6.695 1.00 . A A . 107 GLU N 1 1
5 12185 1 1 116 GLU O O 18.518 5.913 5.675 1.00 . A A . 107 GLU O 1 1
5 12186 1 1 116 GLU OE1 O 24.342 6.119 5.803 1.00 . A A . 107 GLU OE1 1 1
5 12187 1 1 116 GLU OE2 O 24.502 4.630 4.254 1.00 . A A . 107 GLU OE2 1 1
5 12188 1 1 117 LEU C C 17.471 7.296 9.002 1.00 . A A . 108 LEU C 1 1
5 12189 1 1 117 LEU CA C 18.137 6.068 8.357 1.00 . A A . 108 LEU CA 1 1
5 12190 1 1 117 LEU CB C 18.498 5.057 9.458 1.00 . A A . 108 LEU CB 1 1
5 12191 1 1 117 LEU CD1 C 20.398 4.045 10.739 1.00 . A A . 108 LEU CD1 1 1
5 12192 1 1 117 LEU CD2 C 20.296 3.804 8.247 1.00 . A A . 108 LEU CD2 1 1
5 12193 1 1 117 LEU CG C 19.998 4.732 9.430 1.00 . A A . 108 LEU CG 1 1
5 12194 1 1 117 LEU H H 20.111 6.830 8.137 1.00 . A A . 108 LEU H 1 1
5 12195 1 1 117 LEU HA H 17.449 5.610 7.663 1.00 . A A . 108 LEU HA 1 1
5 12196 1 1 117 LEU HB2 H 18.245 5.473 10.420 1.00 . A A . 108 LEU HB2 1 1
5 12197 1 1 117 LEU HB3 H 17.935 4.151 9.303 1.00 . A A . 108 LEU HB3 1 1
5 12198 1 1 117 LEU HD11 H 19.534 3.562 11.172 1.00 . A A . 108 LEU HD11 1 1
5 12199 1 1 117 LEU HD12 H 21.161 3.307 10.541 1.00 . A A . 108 LEU HD12 1 1
5 12200 1 1 117 LEU HD13 H 20.782 4.783 11.433 1.00 . A A . 108 LEU HD13 1 1
5 12201 1 1 117 LEU HD21 H 19.430 3.752 7.604 1.00 . A A . 108 LEU HD21 1 1
5 12202 1 1 117 LEU HD22 H 21.137 4.188 7.689 1.00 . A A . 108 LEU HD22 1 1
5 12203 1 1 117 LEU HD23 H 20.531 2.816 8.615 1.00 . A A . 108 LEU HD23 1 1
5 12204 1 1 117 LEU HG H 20.566 5.641 9.331 1.00 . A A . 108 LEU HG 1 1
5 12205 1 1 117 LEU N N 19.363 6.477 7.634 1.00 . A A . 108 LEU N 1 1
5 12206 1 1 117 LEU O O 16.530 7.845 8.469 1.00 . A A . 108 LEU O 1 1
5 12207 1 1 118 ALA C C 15.847 8.758 10.904 1.00 . A A . 109 ALA C 1 1
5 12208 1 1 118 ALA CA C 17.364 8.882 10.877 1.00 . A A . 109 ALA CA 1 1
5 12209 1 1 118 ALA CB C 17.736 10.199 10.188 1.00 . A A . 109 ALA CB 1 1
5 12210 1 1 118 ALA H H 18.718 7.251 10.545 1.00 . A A . 109 ALA H 1 1
5 12211 1 1 118 ALA HA H 17.736 8.894 11.891 1.00 . A A . 109 ALA HA 1 1
5 12212 1 1 118 ALA HB1 H 18.177 9.990 9.226 1.00 . A A . 109 ALA HB1 1 1
5 12213 1 1 118 ALA HB2 H 16.835 10.809 10.055 1.00 . A A . 109 ALA HB2 1 1
5 12214 1 1 118 ALA HB3 H 18.446 10.733 10.808 1.00 . A A . 109 ALA HB3 1 1
5 12215 1 1 118 ALA N N 17.959 7.713 10.151 1.00 . A A . 109 ALA N 1 1
5 12216 1 1 118 ALA O O 15.273 7.894 10.278 1.00 . A A . 109 ALA O 1 1
5 12217 1 1 119 PRO C C 13.272 10.301 10.377 1.00 . A A . 110 PRO C 1 1
5 12218 1 1 119 PRO CA C 13.782 9.711 11.694 1.00 . A A . 110 PRO CA 1 1
5 12219 1 1 119 PRO CB C 13.524 10.627 12.894 1.00 . A A . 110 PRO CB 1 1
5 12220 1 1 119 PRO CD C 15.945 10.695 12.385 1.00 . A A . 110 PRO CD 1 1
5 12221 1 1 119 PRO CG C 14.809 11.468 13.084 1.00 . A A . 110 PRO CG 1 1
5 12222 1 1 119 PRO HA H 13.368 8.730 11.867 1.00 . A A . 110 PRO HA 1 1
5 12223 1 1 119 PRO HB2 H 12.680 11.272 12.692 1.00 . A A . 110 PRO HB2 1 1
5 12224 1 1 119 PRO HB3 H 13.339 10.038 13.779 1.00 . A A . 110 PRO HB3 1 1
5 12225 1 1 119 PRO HD2 H 16.499 11.351 11.738 1.00 . A A . 110 PRO HD2 1 1
5 12226 1 1 119 PRO HD3 H 16.602 10.234 13.109 1.00 . A A . 110 PRO HD3 1 1
5 12227 1 1 119 PRO HG2 H 14.684 12.437 12.628 1.00 . A A . 110 PRO HG2 1 1
5 12228 1 1 119 PRO HG3 H 15.034 11.576 14.134 1.00 . A A . 110 PRO HG3 1 1
5 12229 1 1 119 PRO N N 15.239 9.657 11.608 1.00 . A A . 110 PRO N 1 1
5 12230 1 1 119 PRO O O 13.903 11.162 9.800 1.00 . A A . 110 PRO O 1 1
5 12231 1 1 120 LEU C C 11.319 11.831 8.703 1.00 . A A . 111 LEU C 1 1
5 12232 1 1 120 LEU CA C 11.684 10.357 8.566 1.00 . A A . 111 LEU CA 1 1
5 12233 1 1 120 LEU CB C 10.459 9.562 8.122 1.00 . A A . 111 LEU CB 1 1
5 12234 1 1 120 LEU CD1 C 10.582 7.102 8.515 1.00 . A A . 111 LEU CD1 1 1
5 12235 1 1 120 LEU CD2 C 10.197 7.982 6.206 1.00 . A A . 111 LEU CD2 1 1
5 12236 1 1 120 LEU CG C 10.915 8.227 7.536 1.00 . A A . 111 LEU CG 1 1
5 12237 1 1 120 LEU H H 11.691 9.106 10.323 1.00 . A A . 111 LEU H 1 1
5 12238 1 1 120 LEU HA H 12.459 10.254 7.826 1.00 . A A . 111 LEU HA 1 1
5 12239 1 1 120 LEU HB2 H 9.818 9.385 8.974 1.00 . A A . 111 LEU HB2 1 1
5 12240 1 1 120 LEU HB3 H 9.919 10.119 7.372 1.00 . A A . 111 LEU HB3 1 1
5 12241 1 1 120 LEU HD11 H 10.518 7.505 9.515 1.00 . A A . 111 LEU HD11 1 1
5 12242 1 1 120 LEU HD12 H 9.636 6.657 8.246 1.00 . A A . 111 LEU HD12 1 1
5 12243 1 1 120 LEU HD13 H 11.358 6.351 8.479 1.00 . A A . 111 LEU HD13 1 1
5 12244 1 1 120 LEU HD21 H 9.359 8.659 6.121 1.00 . A A . 111 LEU HD21 1 1
5 12245 1 1 120 LEU HD22 H 10.883 8.153 5.390 1.00 . A A . 111 LEU HD22 1 1
5 12246 1 1 120 LEU HD23 H 9.842 6.963 6.172 1.00 . A A . 111 LEU HD23 1 1
5 12247 1 1 120 LEU HG H 11.982 8.255 7.370 1.00 . A A . 111 LEU HG 1 1
5 12248 1 1 120 LEU N N 12.175 9.826 9.869 1.00 . A A . 111 LEU N 1 1
5 12249 1 1 120 LEU O O 11.190 12.541 7.729 1.00 . A A . 111 LEU O 1 1
5 12250 1 1 121 LYS C C 12.007 14.591 10.142 1.00 . A A . 112 LYS C 1 1
5 12251 1 1 121 LYS CA C 10.759 13.727 10.078 1.00 . A A . 112 LYS CA 1 1
5 12252 1 1 121 LYS CB C 9.952 13.873 11.360 1.00 . A A . 112 LYS CB 1 1
5 12253 1 1 121 LYS CD C 7.915 12.884 10.315 1.00 . A A . 112 LYS CD 1 1
5 12254 1 1 121 LYS CE C 8.436 12.238 9.026 1.00 . A A . 112 LYS CE 1 1
5 12255 1 1 121 LYS CG C 8.956 12.724 11.429 1.00 . A A . 112 LYS CG 1 1
5 12256 1 1 121 LYS H H 11.232 11.710 10.678 1.00 . A A . 112 LYS H 1 1
5 12257 1 1 121 LYS HA H 10.156 14.043 9.232 1.00 . A A . 112 LYS HA 1 1
5 12258 1 1 121 LYS HB2 H 10.617 13.830 12.211 1.00 . A A . 112 LYS HB2 1 1
5 12259 1 1 121 LYS HB3 H 9.422 14.814 11.356 1.00 . A A . 112 LYS HB3 1 1
5 12260 1 1 121 LYS HD2 H 6.995 12.403 10.613 1.00 . A A . 112 LYS HD2 1 1
5 12261 1 1 121 LYS HD3 H 7.732 13.934 10.141 1.00 . A A . 112 LYS HD3 1 1
5 12262 1 1 121 LYS HE2 H 8.935 12.985 8.421 1.00 . A A . 112 LYS HE2 1 1
5 12263 1 1 121 LYS HE3 H 9.132 11.454 9.277 1.00 . A A . 112 LYS HE3 1 1
5 12264 1 1 121 LYS HG2 H 9.487 11.791 11.297 1.00 . A A . 112 LYS HG2 1 1
5 12265 1 1 121 LYS HG3 H 8.463 12.728 12.388 1.00 . A A . 112 LYS HG3 1 1
5 12266 1 1 121 LYS HZ1 H 6.402 12.045 8.628 1.00 . A A . 112 LYS HZ1 1 1
5 12267 1 1 121 LYS HZ2 H 7.390 11.914 7.257 1.00 . A A . 112 LYS HZ2 1 1
5 12268 1 1 121 LYS HZ3 H 7.298 10.627 8.361 1.00 . A A . 112 LYS HZ3 1 1
5 12269 1 1 121 LYS N N 11.134 12.298 9.899 1.00 . A A . 112 LYS N 1 1
5 12270 1 1 121 LYS NZ N 7.295 11.662 8.260 1.00 . A A . 112 LYS NZ 1 1
5 12271 1 1 121 LYS O O 11.931 15.799 10.106 1.00 . A A . 112 LYS O 1 1
5 12272 1 1 122 SER C C 15.162 14.513 8.937 1.00 . A A . 113 SER C 1 1
5 12273 1 1 122 SER CA C 14.398 14.804 10.232 1.00 . A A . 113 SER CA 1 1
5 12274 1 1 122 SER CB C 15.234 14.439 11.455 1.00 . A A . 113 SER CB 1 1
5 12275 1 1 122 SER H H 13.212 13.011 10.222 1.00 . A A . 113 SER H 1 1
5 12276 1 1 122 SER HA H 14.137 15.855 10.265 1.00 . A A . 113 SER HA 1 1
5 12277 1 1 122 SER HB2 H 15.652 13.453 11.332 1.00 . A A . 113 SER HB2 1 1
5 12278 1 1 122 SER HB3 H 16.031 15.161 11.570 1.00 . A A . 113 SER HB3 1 1
5 12279 1 1 122 SER HG H 14.523 15.304 13.045 1.00 . A A . 113 SER HG 1 1
5 12280 1 1 122 SER N N 13.158 13.993 10.211 1.00 . A A . 113 SER N 1 1
5 12281 1 1 122 SER O O 16.331 14.806 8.804 1.00 . A A . 113 SER O 1 1
5 12282 1 1 122 SER OG O 14.398 14.461 12.605 1.00 . A A . 113 SER OG 1 1
5 12283 1 1 123 LYS C C 14.267 14.269 5.557 1.00 . A A . 114 LYS C 1 1
5 12284 1 1 123 LYS CA C 15.110 13.625 6.661 1.00 . A A . 114 LYS CA 1 1
5 12285 1 1 123 LYS CB C 15.142 12.106 6.462 1.00 . A A . 114 LYS CB 1 1
5 12286 1 1 123 LYS CD C 13.798 10.104 5.759 1.00 . A A . 114 LYS CD 1 1
5 12287 1 1 123 LYS CE C 15.129 9.729 5.100 1.00 . A A . 114 LYS CE 1 1
5 12288 1 1 123 LYS CG C 13.754 11.614 6.031 1.00 . A A . 114 LYS CG 1 1
5 12289 1 1 123 LYS H H 13.534 13.729 8.110 1.00 . A A . 114 LYS H 1 1
5 12290 1 1 123 LYS HA H 16.114 14.020 6.633 1.00 . A A . 114 LYS HA 1 1
5 12291 1 1 123 LYS HB2 H 15.867 11.860 5.701 1.00 . A A . 114 LYS HB2 1 1
5 12292 1 1 123 LYS HB3 H 15.419 11.628 7.390 1.00 . A A . 114 LYS HB3 1 1
5 12293 1 1 123 LYS HD2 H 13.700 9.567 6.689 1.00 . A A . 114 LYS HD2 1 1
5 12294 1 1 123 LYS HD3 H 12.986 9.835 5.100 1.00 . A A . 114 LYS HD3 1 1
5 12295 1 1 123 LYS HE2 H 15.940 9.950 5.777 1.00 . A A . 114 LYS HE2 1 1
5 12296 1 1 123 LYS HE3 H 15.129 8.674 4.871 1.00 . A A . 114 LYS HE3 1 1
5 12297 1 1 123 LYS HG2 H 13.036 11.817 6.818 1.00 . A A . 114 LYS HG2 1 1
5 12298 1 1 123 LYS HG3 H 13.455 12.127 5.131 1.00 . A A . 114 LYS HG3 1 1
5 12299 1 1 123 LYS HZ1 H 14.899 11.459 3.963 1.00 . A A . 114 LYS HZ1 1 1
5 12300 1 1 123 LYS HZ2 H 16.317 10.588 3.622 1.00 . A A . 114 LYS HZ2 1 1
5 12301 1 1 123 LYS HZ3 H 14.820 10.021 3.062 1.00 . A A . 114 LYS HZ3 1 1
5 12302 1 1 123 LYS N N 14.479 13.942 7.973 1.00 . A A . 114 LYS N 1 1
5 12303 1 1 123 LYS NZ N 15.304 10.508 3.843 1.00 . A A . 114 LYS NZ 1 1
5 12304 1 1 123 LYS O O 14.777 14.833 4.610 1.00 . A A . 114 LYS O 1 1
5 12305 1 1 124 MET C C 11.881 16.270 5.014 1.00 . A A . 115 MET C 1 1
5 12306 1 1 124 MET CA C 12.051 14.810 4.694 1.00 . A A . 115 MET CA 1 1
5 12307 1 1 124 MET CB C 10.671 14.211 4.859 1.00 . A A . 115 MET CB 1 1
5 12308 1 1 124 MET CE C 9.185 11.308 3.071 1.00 . A A . 115 MET CE 1 1
5 12309 1 1 124 MET CG C 10.754 12.685 4.811 1.00 . A A . 115 MET CG 1 1
5 12310 1 1 124 MET H H 12.597 13.748 6.482 1.00 . A A . 115 MET H 1 1
5 12311 1 1 124 MET HA H 12.411 14.667 3.688 1.00 . A A . 115 MET HA 1 1
5 12312 1 1 124 MET HB2 H 10.272 14.539 5.822 1.00 . A A . 115 MET HB2 1 1
5 12313 1 1 124 MET HB3 H 10.030 14.571 4.070 1.00 . A A . 115 MET HB3 1 1
5 12314 1 1 124 MET HE1 H 10.028 11.745 2.555 1.00 . A A . 115 MET HE1 1 1
5 12315 1 1 124 MET HE2 H 9.305 10.234 3.127 1.00 . A A . 115 MET HE2 1 1
5 12316 1 1 124 MET HE3 H 8.279 11.537 2.534 1.00 . A A . 115 MET HE3 1 1
5 12317 1 1 124 MET HG2 H 11.306 12.381 3.934 1.00 . A A . 115 MET HG2 1 1
5 12318 1 1 124 MET HG3 H 11.261 12.326 5.694 1.00 . A A . 115 MET HG3 1 1
5 12319 1 1 124 MET N N 12.972 14.198 5.696 1.00 . A A . 115 MET N 1 1
5 12320 1 1 124 MET O O 11.477 17.071 4.195 1.00 . A A . 115 MET O 1 1
5 12321 1 1 124 MET SD S 9.085 11.988 4.746 1.00 . A A . 115 MET SD 1 1
5 12322 1 1 125 ILE C C 13.114 18.795 6.349 1.00 . A A . 116 ILE C 1 1
5 12323 1 1 125 ILE CA C 11.910 17.955 6.686 1.00 . A A . 116 ILE CA 1 1
5 12324 1 1 125 ILE CB C 11.817 17.855 8.187 1.00 . A A . 116 ILE CB 1 1
5 12325 1 1 125 ILE CD1 C 10.319 17.798 10.173 1.00 . A A . 116 ILE CD1 1 1
5 12326 1 1 125 ILE CG1 C 10.369 17.875 8.648 1.00 . A A . 116 ILE CG1 1 1
5 12327 1 1 125 ILE CG2 C 12.551 19.007 8.798 1.00 . A A . 116 ILE CG2 1 1
5 12328 1 1 125 ILE H H 12.387 15.926 6.888 1.00 . A A . 116 ILE H 1 1
5 12329 1 1 125 ILE HA H 11.014 18.345 6.262 1.00 . A A . 116 ILE HA 1 1
5 12330 1 1 125 ILE HB H 12.307 16.937 8.486 1.00 . A A . 116 ILE HB 1 1
5 12331 1 1 125 ILE HD11 H 11.318 17.905 10.571 1.00 . A A . 116 ILE HD11 1 1
5 12332 1 1 125 ILE HD12 H 9.694 18.593 10.553 1.00 . A A . 116 ILE HD12 1 1
5 12333 1 1 125 ILE HD13 H 9.912 16.844 10.473 1.00 . A A . 116 ILE HD13 1 1
5 12334 1 1 125 ILE HG12 H 9.906 18.799 8.318 1.00 . A A . 116 ILE HG12 1 1
5 12335 1 1 125 ILE HG13 H 9.849 17.031 8.228 1.00 . A A . 116 ILE HG13 1 1
5 12336 1 1 125 ILE HG21 H 12.389 19.872 8.191 1.00 . A A . 116 ILE HG21 1 1
5 12337 1 1 125 ILE HG22 H 12.183 19.182 9.797 1.00 . A A . 116 ILE HG22 1 1
5 12338 1 1 125 ILE HG23 H 13.595 18.767 8.830 1.00 . A A . 116 ILE HG23 1 1
5 12339 1 1 125 ILE N N 12.114 16.598 6.233 1.00 . A A . 116 ILE N 1 1
5 12340 1 1 125 ILE O O 13.044 19.809 5.700 1.00 . A A . 116 ILE O 1 1
5 12341 1 1 126 TYR C C 15.551 19.427 5.153 1.00 . A A . 117 TYR C 1 1
5 12342 1 1 126 TYR CA C 15.498 19.024 6.610 1.00 . A A . 117 TYR CA 1 1
5 12343 1 1 126 TYR CB C 16.557 17.995 6.922 1.00 . A A . 117 TYR CB 1 1
5 12344 1 1 126 TYR CD1 C 16.006 18.689 9.289 1.00 . A A . 117 TYR CD1 1 1
5 12345 1 1 126 TYR CD2 C 17.676 16.973 8.919 1.00 . A A . 117 TYR CD2 1 1
5 12346 1 1 126 TYR CE1 C 16.178 18.560 10.669 1.00 . A A . 117 TYR CE1 1 1
5 12347 1 1 126 TYR CE2 C 17.850 16.848 10.298 1.00 . A A . 117 TYR CE2 1 1
5 12348 1 1 126 TYR CG C 16.757 17.893 8.413 1.00 . A A . 117 TYR CG 1 1
5 12349 1 1 126 TYR CZ C 17.101 17.640 11.175 1.00 . A A . 117 TYR CZ 1 1
5 12350 1 1 126 TYR H H 14.182 17.516 7.333 1.00 . A A . 117 TYR H 1 1
5 12351 1 1 126 TYR HA H 15.598 19.887 7.248 1.00 . A A . 117 TYR HA 1 1
5 12352 1 1 126 TYR HB2 H 16.192 17.036 6.568 1.00 . A A . 117 TYR HB2 1 1
5 12353 1 1 126 TYR HB3 H 17.485 18.250 6.435 1.00 . A A . 117 TYR HB3 1 1
5 12354 1 1 126 TYR HD1 H 15.296 19.401 8.904 1.00 . A A . 117 TYR HD1 1 1
5 12355 1 1 126 TYR HD2 H 18.258 16.362 8.244 1.00 . A A . 117 TYR HD2 1 1
5 12356 1 1 126 TYR HE1 H 15.599 19.172 11.344 1.00 . A A . 117 TYR HE1 1 1
5 12357 1 1 126 TYR HE2 H 18.560 16.136 10.682 1.00 . A A . 117 TYR HE2 1 1
5 12358 1 1 126 TYR HH H 16.606 16.896 12.859 1.00 . A A . 117 TYR HH 1 1
5 12359 1 1 126 TYR N N 14.210 18.344 6.825 1.00 . A A . 117 TYR N 1 1
5 12360 1 1 126 TYR O O 16.092 20.446 4.773 1.00 . A A . 117 TYR O 1 1
5 12361 1 1 126 TYR OH O 17.265 17.513 12.534 1.00 . A A . 117 TYR OH 1 1
5 12362 1 1 127 ALA C C 14.706 20.352 2.624 1.00 . A A . 118 ALA C 1 1
5 12363 1 1 127 ALA CA C 14.855 18.858 2.909 1.00 . A A . 118 ALA CA 1 1
5 12364 1 1 127 ALA CB C 13.609 18.134 2.452 1.00 . A A . 118 ALA CB 1 1
5 12365 1 1 127 ALA H H 14.506 17.824 4.732 1.00 . A A . 118 ALA H 1 1
5 12366 1 1 127 ALA HA H 15.719 18.458 2.404 1.00 . A A . 118 ALA HA 1 1
5 12367 1 1 127 ALA HB1 H 13.265 17.505 3.267 1.00 . A A . 118 ALA HB1 1 1
5 12368 1 1 127 ALA HB2 H 12.846 18.858 2.209 1.00 . A A . 118 ALA HB2 1 1
5 12369 1 1 127 ALA HB3 H 13.832 17.527 1.588 1.00 . A A . 118 ALA HB3 1 1
5 12370 1 1 127 ALA N N 14.944 18.616 4.358 1.00 . A A . 118 ALA N 1 1
5 12371 1 1 127 ALA O O 15.411 20.911 1.808 1.00 . A A . 118 ALA O 1 1
5 12372 1 1 128 SER C C 13.844 23.256 4.290 1.00 . A A . 119 SER C 1 1
5 12373 1 1 128 SER CA C 13.571 22.454 3.019 1.00 . A A . 119 SER CA 1 1
5 12374 1 1 128 SER CB C 12.125 22.680 2.596 1.00 . A A . 119 SER CB 1 1
5 12375 1 1 128 SER H H 13.201 20.526 3.922 1.00 . A A . 119 SER H 1 1
5 12376 1 1 128 SER HA H 14.232 22.783 2.232 1.00 . A A . 119 SER HA 1 1
5 12377 1 1 128 SER HB2 H 11.843 21.944 1.862 1.00 . A A . 119 SER HB2 1 1
5 12378 1 1 128 SER HB3 H 11.486 22.584 3.464 1.00 . A A . 119 SER HB3 1 1
5 12379 1 1 128 SER HG H 12.320 24.614 2.676 1.00 . A A . 119 SER HG 1 1
5 12380 1 1 128 SER N N 13.776 20.999 3.274 1.00 . A A . 119 SER N 1 1
5 12381 1 1 128 SER O O 13.782 24.470 4.293 1.00 . A A . 119 SER O 1 1
5 12382 1 1 128 SER OG O 11.994 23.980 2.034 1.00 . A A . 119 SER OG 1 1
5 12383 1 1 129 SER C C 15.773 23.932 6.644 1.00 . A A . 120 SER C 1 1
5 12384 1 1 129 SER CA C 14.380 23.339 6.644 1.00 . A A . 120 SER CA 1 1
5 12385 1 1 129 SER CB C 14.282 22.399 7.829 1.00 . A A . 120 SER CB 1 1
5 12386 1 1 129 SER H H 14.155 21.610 5.352 1.00 . A A . 120 SER H 1 1
5 12387 1 1 129 SER HA H 13.652 24.130 6.752 1.00 . A A . 120 SER HA 1 1
5 12388 1 1 129 SER HB2 H 15.273 22.137 8.165 1.00 . A A . 120 SER HB2 1 1
5 12389 1 1 129 SER HB3 H 13.754 22.892 8.632 1.00 . A A . 120 SER HB3 1 1
5 12390 1 1 129 SER HG H 12.701 21.476 7.194 1.00 . A A . 120 SER HG 1 1
5 12391 1 1 129 SER N N 14.124 22.595 5.373 1.00 . A A . 120 SER N 1 1
5 12392 1 1 129 SER O O 16.008 24.968 7.211 1.00 . A A . 120 SER O 1 1
5 12393 1 1 129 SER OG O 13.598 21.229 7.429 1.00 . A A . 120 SER OG 1 1
5 12394 1 1 130 LYS C C 18.169 25.195 5.536 1.00 . A A . 121 LYS C 1 1
5 12395 1 1 130 LYS CA C 18.087 23.781 6.073 1.00 . A A . 121 LYS CA 1 1
5 12396 1 1 130 LYS CB C 18.940 22.887 5.240 1.00 . A A . 121 LYS CB 1 1
5 12397 1 1 130 LYS CD C 21.054 21.663 5.529 1.00 . A A . 121 LYS CD 1 1
5 12398 1 1 130 LYS CE C 22.031 21.975 4.394 1.00 . A A . 121 LYS CE 1 1
5 12399 1 1 130 LYS CG C 20.279 22.919 5.896 1.00 . A A . 121 LYS CG 1 1
5 12400 1 1 130 LYS H H 16.525 22.407 5.633 1.00 . A A . 121 LYS H 1 1
5 12401 1 1 130 LYS HA H 18.458 23.771 7.081 1.00 . A A . 121 LYS HA 1 1
5 12402 1 1 130 LYS HB2 H 18.533 21.884 5.238 1.00 . A A . 121 LYS HB2 1 1
5 12403 1 1 130 LYS HB3 H 19.011 23.267 4.233 1.00 . A A . 121 LYS HB3 1 1
5 12404 1 1 130 LYS HD2 H 21.600 21.314 6.391 1.00 . A A . 121 LYS HD2 1 1
5 12405 1 1 130 LYS HD3 H 20.359 20.897 5.206 1.00 . A A . 121 LYS HD3 1 1
5 12406 1 1 130 LYS HE2 H 22.870 22.531 4.786 1.00 . A A . 121 LYS HE2 1 1
5 12407 1 1 130 LYS HE3 H 22.383 21.051 3.960 1.00 . A A . 121 LYS HE3 1 1
5 12408 1 1 130 LYS HG2 H 20.797 23.801 5.558 1.00 . A A . 121 LYS HG2 1 1
5 12409 1 1 130 LYS HG3 H 20.135 22.972 6.973 1.00 . A A . 121 LYS HG3 1 1
5 12410 1 1 130 LYS HZ1 H 20.452 22.326 3.080 1.00 . A A . 121 LYS HZ1 1 1
5 12411 1 1 130 LYS HZ2 H 21.149 23.738 3.720 1.00 . A A . 121 LYS HZ2 1 1
5 12412 1 1 130 LYS HZ3 H 21.958 22.861 2.511 1.00 . A A . 121 LYS HZ3 1 1
5 12413 1 1 130 LYS N N 16.712 23.266 6.058 1.00 . A A . 121 LYS N 1 1
5 12414 1 1 130 LYS NZ N 21.345 22.787 3.347 1.00 . A A . 121 LYS NZ 1 1
5 12415 1 1 130 LYS O O 19.032 25.953 5.898 1.00 . A A . 121 LYS O 1 1
5 12416 1 1 131 ASP C C 16.754 27.806 5.279 1.00 . A A . 122 ASP C 1 1
5 12417 1 1 131 ASP CA C 17.233 26.921 4.153 1.00 . A A . 122 ASP CA 1 1
5 12418 1 1 131 ASP CB C 16.218 26.982 3.016 1.00 . A A . 122 ASP CB 1 1
5 12419 1 1 131 ASP CG C 16.630 28.058 2.010 1.00 . A A . 122 ASP CG 1 1
5 12420 1 1 131 ASP H H 16.592 24.915 4.481 1.00 . A A . 122 ASP H 1 1
5 12421 1 1 131 ASP HA H 18.212 27.223 3.815 1.00 . A A . 122 ASP HA 1 1
5 12422 1 1 131 ASP HB2 H 16.172 26.021 2.525 1.00 . A A . 122 ASP HB2 1 1
5 12423 1 1 131 ASP HB3 H 15.244 27.223 3.428 1.00 . A A . 122 ASP HB3 1 1
5 12424 1 1 131 ASP N N 17.267 25.547 4.709 1.00 . A A . 122 ASP N 1 1
5 12425 1 1 131 ASP O O 17.200 28.917 5.479 1.00 . A A . 122 ASP O 1 1
5 12426 1 1 131 ASP OD1 O 16.536 29.226 2.346 1.00 . A A . 122 ASP OD1 1 1
5 12427 1 1 131 ASP OD2 O 17.034 27.694 0.917 1.00 . A A . 122 ASP OD2 1 1
5 12428 1 1 132 ALA C C 16.405 28.229 8.187 1.00 . A A . 123 ALA C 1 1
5 12429 1 1 132 ALA CA C 15.277 27.966 7.193 1.00 . A A . 123 ALA CA 1 1
5 12430 1 1 132 ALA CB C 14.241 27.034 7.786 1.00 . A A . 123 ALA CB 1 1
5 12431 1 1 132 ALA H H 15.542 26.349 5.815 1.00 . A A . 123 ALA H 1 1
5 12432 1 1 132 ALA HA H 14.818 28.895 6.889 1.00 . A A . 123 ALA HA 1 1
5 12433 1 1 132 ALA HB1 H 14.050 26.241 7.067 1.00 . A A . 123 ALA HB1 1 1
5 12434 1 1 132 ALA HB2 H 14.623 26.608 8.702 1.00 . A A . 123 ALA HB2 1 1
5 12435 1 1 132 ALA HB3 H 13.330 27.577 7.981 1.00 . A A . 123 ALA HB3 1 1
5 12436 1 1 132 ALA N N 15.847 27.264 6.024 1.00 . A A . 123 ALA N 1 1
5 12437 1 1 132 ALA O O 16.753 29.359 8.463 1.00 . A A . 123 ALA O 1 1
5 12438 1 1 133 ILE C C 19.114 28.320 8.934 1.00 . A A . 124 ILE C 1 1
5 12439 1 1 133 ILE CA C 18.150 27.378 9.606 1.00 . A A . 124 ILE CA 1 1
5 12440 1 1 133 ILE CB C 18.862 26.071 9.770 1.00 . A A . 124 ILE CB 1 1
5 12441 1 1 133 ILE CD1 C 20.455 25.119 11.396 1.00 . A A . 124 ILE CD1 1 1
5 12442 1 1 133 ILE CG1 C 20.143 26.324 10.535 1.00 . A A . 124 ILE CG1 1 1
5 12443 1 1 133 ILE CG2 C 19.189 25.523 8.393 1.00 . A A . 124 ILE CG2 1 1
5 12444 1 1 133 ILE H H 16.749 26.296 8.443 1.00 . A A . 124 ILE H 1 1
5 12445 1 1 133 ILE HA H 17.839 27.748 10.562 1.00 . A A . 124 ILE HA 1 1
5 12446 1 1 133 ILE HB H 18.238 25.384 10.299 1.00 . A A . 124 ILE HB 1 1
5 12447 1 1 133 ILE HD11 H 20.101 24.224 10.890 1.00 . A A . 124 ILE HD11 1 1
5 12448 1 1 133 ILE HD12 H 21.528 25.059 11.545 1.00 . A A . 124 ILE HD12 1 1
5 12449 1 1 133 ILE HD13 H 19.954 25.224 12.356 1.00 . A A . 124 ILE HD13 1 1
5 12450 1 1 133 ILE HG12 H 20.947 26.493 9.836 1.00 . A A . 124 ILE HG12 1 1
5 12451 1 1 133 ILE HG13 H 20.017 27.192 11.160 1.00 . A A . 124 ILE HG13 1 1
5 12452 1 1 133 ILE HG21 H 18.294 25.536 7.793 1.00 . A A . 124 ILE HG21 1 1
5 12453 1 1 133 ILE HG22 H 19.943 26.145 7.929 1.00 . A A . 124 ILE HG22 1 1
5 12454 1 1 133 ILE HG23 H 19.553 24.512 8.480 1.00 . A A . 124 ILE HG23 1 1
5 12455 1 1 133 ILE N N 17.013 27.192 8.693 1.00 . A A . 124 ILE N 1 1
5 12456 1 1 133 ILE O O 19.754 29.118 9.566 1.00 . A A . 124 ILE O 1 1
5 12457 1 1 134 LYS C C 19.834 30.498 7.009 1.00 . A A . 125 LYS C 1 1
5 12458 1 1 134 LYS CA C 20.155 29.015 6.833 1.00 . A A . 125 LYS CA 1 1
5 12459 1 1 134 LYS CB C 20.019 28.624 5.362 1.00 . A A . 125 LYS CB 1 1
5 12460 1 1 134 LYS CD C 21.398 26.715 4.485 1.00 . A A . 125 LYS CD 1 1
5 12461 1 1 134 LYS CE C 22.180 25.935 5.545 1.00 . A A . 125 LYS CE 1 1
5 12462 1 1 134 LYS CG C 21.394 28.204 4.849 1.00 . A A . 125 LYS CG 1 1
5 12463 1 1 134 LYS H H 18.695 27.486 7.188 1.00 . A A . 125 LYS H 1 1
5 12464 1 1 134 LYS HA H 21.168 28.831 7.151 1.00 . A A . 125 LYS HA 1 1
5 12465 1 1 134 LYS HB2 H 19.319 27.803 5.264 1.00 . A A . 125 LYS HB2 1 1
5 12466 1 1 134 LYS HB3 H 19.666 29.469 4.796 1.00 . A A . 125 LYS HB3 1 1
5 12467 1 1 134 LYS HD2 H 20.386 26.348 4.439 1.00 . A A . 125 LYS HD2 1 1
5 12468 1 1 134 LYS HD3 H 21.874 26.581 3.525 1.00 . A A . 125 LYS HD3 1 1
5 12469 1 1 134 LYS HE2 H 21.654 25.982 6.488 1.00 . A A . 125 LYS HE2 1 1
5 12470 1 1 134 LYS HE3 H 22.276 24.905 5.236 1.00 . A A . 125 LYS HE3 1 1
5 12471 1 1 134 LYS HG2 H 21.646 28.789 3.979 1.00 . A A . 125 LYS HG2 1 1
5 12472 1 1 134 LYS HG3 H 22.118 28.380 5.625 1.00 . A A . 125 LYS HG3 1 1
5 12473 1 1 134 LYS HZ1 H 23.601 27.405 5.141 1.00 . A A . 125 LYS HZ1 1 1
5 12474 1 1 134 LYS HZ2 H 23.704 26.753 6.706 1.00 . A A . 125 LYS HZ2 1 1
5 12475 1 1 134 LYS HZ3 H 24.255 25.858 5.372 1.00 . A A . 125 LYS HZ3 1 1
5 12476 1 1 134 LYS N N 19.225 28.179 7.637 1.00 . A A . 125 LYS N 1 1
5 12477 1 1 134 LYS NZ N 23.536 26.534 5.703 1.00 . A A . 125 LYS NZ 1 1
5 12478 1 1 134 LYS O O 20.721 31.325 7.106 1.00 . A A . 125 LYS O 1 1
5 12479 1 1 135 LYS C C 18.963 32.821 8.480 1.00 . A A . 126 LYS C 1 1
5 12480 1 1 135 LYS CA C 18.233 32.289 7.246 1.00 . A A . 126 LYS CA 1 1
5 12481 1 1 135 LYS CB C 16.725 32.441 7.434 1.00 . A A . 126 LYS CB 1 1
5 12482 1 1 135 LYS CD C 15.588 33.968 5.819 1.00 . A A . 126 LYS CD 1 1
5 12483 1 1 135 LYS CE C 14.099 33.967 5.473 1.00 . A A . 126 LYS CE 1 1
5 12484 1 1 135 LYS CG C 16.050 32.532 6.066 1.00 . A A . 126 LYS CG 1 1
5 12485 1 1 135 LYS H H 17.886 30.165 6.992 1.00 . A A . 126 LYS H 1 1
5 12486 1 1 135 LYS HA H 18.549 32.846 6.377 1.00 . A A . 126 LYS HA 1 1
5 12487 1 1 135 LYS HB2 H 16.340 31.587 7.974 1.00 . A A . 126 LYS HB2 1 1
5 12488 1 1 135 LYS HB3 H 16.523 33.343 7.993 1.00 . A A . 126 LYS HB3 1 1
5 12489 1 1 135 LYS HD2 H 15.752 34.557 6.710 1.00 . A A . 126 LYS HD2 1 1
5 12490 1 1 135 LYS HD3 H 16.147 34.390 4.998 1.00 . A A . 126 LYS HD3 1 1
5 12491 1 1 135 LYS HE2 H 13.907 33.220 4.716 1.00 . A A . 126 LYS HE2 1 1
5 12492 1 1 135 LYS HE3 H 13.524 33.738 6.358 1.00 . A A . 126 LYS HE3 1 1
5 12493 1 1 135 LYS HG2 H 16.754 32.241 5.298 1.00 . A A . 126 LYS HG2 1 1
5 12494 1 1 135 LYS HG3 H 15.198 31.870 6.041 1.00 . A A . 126 LYS HG3 1 1
5 12495 1 1 135 LYS HZ1 H 14.302 36.037 5.403 1.00 . A A . 126 LYS HZ1 1 1
5 12496 1 1 135 LYS HZ2 H 13.843 35.338 3.928 1.00 . A A . 126 LYS HZ2 1 1
5 12497 1 1 135 LYS HZ3 H 12.710 35.488 5.184 1.00 . A A . 126 LYS HZ3 1 1
5 12498 1 1 135 LYS N N 18.585 30.848 7.064 1.00 . A A . 126 LYS N 1 1
5 12499 1 1 135 LYS NZ N 13.709 35.309 4.957 1.00 . A A . 126 LYS NZ 1 1
5 12500 1 1 135 LYS O O 19.308 33.982 8.569 1.00 . A A . 126 LYS O 1 1
5 12501 1 1 136 LYS C C 21.391 31.789 10.479 1.00 . A A . 127 LYS C 1 1
5 12502 1 1 136 LYS CA C 19.984 32.345 10.632 1.00 . A A . 127 LYS CA 1 1
5 12503 1 1 136 LYS CB C 19.338 31.724 11.866 1.00 . A A . 127 LYS CB 1 1
5 12504 1 1 136 LYS CD C 17.423 33.301 11.614 1.00 . A A . 127 LYS CD 1 1
5 12505 1 1 136 LYS CE C 16.421 33.440 10.470 1.00 . A A . 127 LYS CE 1 1
5 12506 1 1 136 LYS CG C 17.817 31.833 11.764 1.00 . A A . 127 LYS CG 1 1
5 12507 1 1 136 LYS H H 18.978 31.023 9.283 1.00 . A A . 127 LYS H 1 1
5 12508 1 1 136 LYS HA H 20.015 33.422 10.725 1.00 . A A . 127 LYS HA 1 1
5 12509 1 1 136 LYS HB2 H 19.623 30.684 11.928 1.00 . A A . 127 LYS HB2 1 1
5 12510 1 1 136 LYS HB3 H 19.678 32.243 12.748 1.00 . A A . 127 LYS HB3 1 1
5 12511 1 1 136 LYS HD2 H 16.974 33.650 12.533 1.00 . A A . 127 LYS HD2 1 1
5 12512 1 1 136 LYS HD3 H 18.303 33.888 11.394 1.00 . A A . 127 LYS HD3 1 1
5 12513 1 1 136 LYS HE2 H 16.539 34.406 10.000 1.00 . A A . 127 LYS HE2 1 1
5 12514 1 1 136 LYS HE3 H 16.601 32.662 9.743 1.00 . A A . 127 LYS HE3 1 1
5 12515 1 1 136 LYS HG2 H 17.473 31.278 10.903 1.00 . A A . 127 LYS HG2 1 1
5 12516 1 1 136 LYS HG3 H 17.364 31.430 12.657 1.00 . A A . 127 LYS HG3 1 1
5 12517 1 1 136 LYS HZ1 H 15.001 32.537 11.696 1.00 . A A . 127 LYS HZ1 1 1
5 12518 1 1 136 LYS HZ2 H 14.755 34.198 11.461 1.00 . A A . 127 LYS HZ2 1 1
5 12519 1 1 136 LYS HZ3 H 14.382 33.103 10.217 1.00 . A A . 127 LYS HZ3 1 1
5 12520 1 1 136 LYS N N 19.235 31.954 9.410 1.00 . A A . 127 LYS N 1 1
5 12521 1 1 136 LYS NZ N 15.035 33.309 11.001 1.00 . A A . 127 LYS NZ 1 1
5 12522 1 1 136 LYS O O 22.329 32.220 11.120 1.00 . A A . 127 LYS O 1 1
5 12523 1 1 137 PHE C C 23.425 30.896 8.127 1.00 . A A . 128 PHE C 1 1
5 12524 1 1 137 PHE CA C 22.848 30.219 9.334 1.00 . A A . 128 PHE CA 1 1
5 12525 1 1 137 PHE CB C 22.662 28.730 9.103 1.00 . A A . 128 PHE CB 1 1
5 12526 1 1 137 PHE CD1 C 22.728 28.768 11.572 1.00 . A A . 128 PHE CD1 1 1
5 12527 1 1 137 PHE CD2 C 23.496 26.764 10.445 1.00 . A A . 128 PHE CD2 1 1
5 12528 1 1 137 PHE CE1 C 22.987 28.184 12.805 1.00 . A A . 128 PHE CE1 1 1
5 12529 1 1 137 PHE CE2 C 23.761 26.177 11.693 1.00 . A A . 128 PHE CE2 1 1
5 12530 1 1 137 PHE CG C 22.978 28.061 10.398 1.00 . A A . 128 PHE CG 1 1
5 12531 1 1 137 PHE CZ C 23.501 26.887 12.871 1.00 . A A . 128 PHE CZ 1 1
5 12532 1 1 137 PHE H H 20.753 30.532 9.097 1.00 . A A . 128 PHE H 1 1
5 12533 1 1 137 PHE HA H 23.503 30.383 10.175 1.00 . A A . 128 PHE HA 1 1
5 12534 1 1 137 PHE HB2 H 21.635 28.531 8.836 1.00 . A A . 128 PHE HB2 1 1
5 12535 1 1 137 PHE HB3 H 23.315 28.384 8.327 1.00 . A A . 128 PHE HB3 1 1
5 12536 1 1 137 PHE HD1 H 22.333 29.781 11.518 1.00 . A A . 128 PHE HD1 1 1
5 12537 1 1 137 PHE HD2 H 23.719 26.227 9.523 1.00 . A A . 128 PHE HD2 1 1
5 12538 1 1 137 PHE HE1 H 22.798 28.734 13.703 1.00 . A A . 128 PHE HE1 1 1
5 12539 1 1 137 PHE HE2 H 24.158 25.180 11.751 1.00 . A A . 128 PHE HE2 1 1
5 12540 1 1 137 PHE HZ H 23.699 26.436 13.830 1.00 . A A . 128 PHE HZ 1 1
5 12541 1 1 137 PHE N N 21.529 30.835 9.600 1.00 . A A . 128 PHE N 1 1
5 12542 1 1 137 PHE O O 23.985 30.298 7.228 1.00 . A A . 128 PHE O 1 1
5 12543 1 1 138 GLN C C 25.298 32.826 6.945 1.00 . A A . 129 GLN C 1 1
5 12544 1 1 138 GLN CA C 23.784 33.006 7.025 1.00 . A A . 129 GLN CA 1 1
5 12545 1 1 138 GLN CB C 23.443 34.474 7.296 1.00 . A A . 129 GLN CB 1 1
5 12546 1 1 138 GLN CD C 21.034 34.965 6.804 1.00 . A A . 129 GLN CD 1 1
5 12547 1 1 138 GLN CG C 22.033 34.576 7.898 1.00 . A A . 129 GLN CG 1 1
5 12548 1 1 138 GLN H H 22.811 32.572 8.906 1.00 . A A . 129 GLN H 1 1
5 12549 1 1 138 GLN HA H 23.331 32.692 6.095 1.00 . A A . 129 GLN HA 1 1
5 12550 1 1 138 GLN HB2 H 24.161 34.888 7.988 1.00 . A A . 129 GLN HB2 1 1
5 12551 1 1 138 GLN HB3 H 23.476 35.027 6.370 1.00 . A A . 129 GLN HB3 1 1
5 12552 1 1 138 GLN HE21 H 19.958 36.126 8.002 1.00 . A A . 129 GLN HE21 1 1
5 12553 1 1 138 GLN HE22 H 19.401 36.019 6.402 1.00 . A A . 129 GLN HE22 1 1
5 12554 1 1 138 GLN HG2 H 21.742 33.624 8.323 1.00 . A A . 129 GLN HG2 1 1
5 12555 1 1 138 GLN HG3 H 22.028 35.328 8.671 1.00 . A A . 129 GLN HG3 1 1
5 12556 1 1 138 GLN N N 23.274 32.167 8.136 1.00 . A A . 129 GLN N 1 1
5 12557 1 1 138 GLN NE2 N 20.050 35.771 7.093 1.00 . A A . 129 GLN NE2 1 1
5 12558 1 1 138 GLN O O 25.863 32.666 5.882 1.00 . A A . 129 GLN O 1 1
5 12559 1 1 138 GLN OE1 O 21.153 34.530 5.676 1.00 . A A . 129 GLN OE1 1 1
5 12560 1 1 139 GLY C C 27.719 31.260 8.711 1.00 . A A . 130 GLY C 1 1
5 12561 1 1 139 GLY CA C 27.428 32.624 8.086 1.00 . A A . 130 GLY CA 1 1
5 12562 1 1 139 GLY H H 25.469 32.935 8.917 1.00 . A A . 130 GLY H 1 1
5 12563 1 1 139 GLY HA2 H 27.808 32.655 7.073 1.00 . A A . 130 GLY HA2 1 1
5 12564 1 1 139 GLY HA3 H 27.895 33.398 8.675 1.00 . A A . 130 GLY HA3 1 1
5 12565 1 1 139 GLY N N 25.953 32.823 8.073 1.00 . A A . 130 GLY N 1 1
5 12566 1 1 139 GLY O O 28.382 31.152 9.724 1.00 . A A . 130 GLY O 1 1
5 12567 1 1 140 ILE C C 28.887 28.541 8.703 1.00 . A A . 131 ILE C 1 1
5 12568 1 1 140 ILE CA C 27.416 28.861 8.646 1.00 . A A . 131 ILE CA 1 1
5 12569 1 1 140 ILE CB C 26.693 27.889 7.714 1.00 . A A . 131 ILE CB 1 1
5 12570 1 1 140 ILE CD1 C 26.132 26.671 9.700 1.00 . A A . 131 ILE CD1 1 1
5 12571 1 1 140 ILE CG1 C 25.566 27.234 8.440 1.00 . A A . 131 ILE CG1 1 1
5 12572 1 1 140 ILE CG2 C 27.623 26.801 7.268 1.00 . A A . 131 ILE CG2 1 1
5 12573 1 1 140 ILE H H 26.679 30.318 7.309 1.00 . A A . 131 ILE H 1 1
5 12574 1 1 140 ILE HA H 27.014 28.789 9.625 1.00 . A A . 131 ILE HA 1 1
5 12575 1 1 140 ILE HB H 26.317 28.412 6.865 1.00 . A A . 131 ILE HB 1 1
5 12576 1 1 140 ILE HD11 H 27.169 26.390 9.516 1.00 . A A . 131 ILE HD11 1 1
5 12577 1 1 140 ILE HD12 H 26.084 27.433 10.461 1.00 . A A . 131 ILE HD12 1 1
5 12578 1 1 140 ILE HD13 H 25.551 25.805 9.999 1.00 . A A . 131 ILE HD13 1 1
5 12579 1 1 140 ILE HG12 H 24.815 27.956 8.669 1.00 . A A . 131 ILE HG12 1 1
5 12580 1 1 140 ILE HG13 H 25.162 26.435 7.840 1.00 . A A . 131 ILE HG13 1 1
5 12581 1 1 140 ILE HG21 H 28.458 27.243 6.753 1.00 . A A . 131 ILE HG21 1 1
5 12582 1 1 140 ILE HG22 H 27.957 26.250 8.137 1.00 . A A . 131 ILE HG22 1 1
5 12583 1 1 140 ILE HG23 H 27.089 26.137 6.608 1.00 . A A . 131 ILE HG23 1 1
5 12584 1 1 140 ILE N N 27.210 30.215 8.115 1.00 . A A . 131 ILE N 1 1
5 12585 1 1 140 ILE O O 29.310 27.674 9.444 1.00 . A A . 131 ILE O 1 1
5 12586 1 1 141 LYS C C 31.328 27.731 7.006 1.00 . A A . 132 LYS C 1 1
5 12587 1 1 141 LYS CA C 31.129 28.948 7.870 1.00 . A A . 132 LYS CA 1 1
5 12588 1 1 141 LYS CB C 31.697 28.648 9.258 1.00 . A A . 132 LYS CB 1 1
5 12589 1 1 141 LYS CD C 30.957 30.974 9.762 1.00 . A A . 132 LYS CD 1 1
5 12590 1 1 141 LYS CE C 32.363 31.580 9.729 1.00 . A A . 132 LYS CE 1 1
5 12591 1 1 141 LYS CG C 31.037 29.544 10.295 1.00 . A A . 132 LYS CG 1 1
5 12592 1 1 141 LYS H H 29.273 29.894 7.329 1.00 . A A . 132 LYS H 1 1
5 12593 1 1 141 LYS HA H 31.641 29.794 7.437 1.00 . A A . 132 LYS HA 1 1
5 12594 1 1 141 LYS HB2 H 31.515 27.611 9.504 1.00 . A A . 132 LYS HB2 1 1
5 12595 1 1 141 LYS HB3 H 32.762 28.829 9.252 1.00 . A A . 132 LYS HB3 1 1
5 12596 1 1 141 LYS HD2 H 30.542 30.964 8.766 1.00 . A A . 132 LYS HD2 1 1
5 12597 1 1 141 LYS HD3 H 30.328 31.563 10.409 1.00 . A A . 132 LYS HD3 1 1
5 12598 1 1 141 LYS HE2 H 32.504 32.206 10.596 1.00 . A A . 132 LYS HE2 1 1
5 12599 1 1 141 LYS HE3 H 33.097 30.788 9.734 1.00 . A A . 132 LYS HE3 1 1
5 12600 1 1 141 LYS HG2 H 30.050 29.176 10.502 1.00 . A A . 132 LYS HG2 1 1
5 12601 1 1 141 LYS HG3 H 31.621 29.535 11.197 1.00 . A A . 132 LYS HG3 1 1
5 12602 1 1 141 LYS HZ1 H 31.622 32.863 8.266 1.00 . A A . 132 LYS HZ1 1 1
5 12603 1 1 141 LYS HZ2 H 33.257 33.118 8.649 1.00 . A A . 132 LYS HZ2 1 1
5 12604 1 1 141 LYS HZ3 H 32.809 31.784 7.706 1.00 . A A . 132 LYS HZ3 1 1
5 12605 1 1 141 LYS N N 29.663 29.215 7.915 1.00 . A A . 132 LYS N 1 1
5 12606 1 1 141 LYS NZ N 32.524 32.398 8.495 1.00 . A A . 132 LYS NZ 1 1
5 12607 1 1 141 LYS O O 32.198 27.684 6.160 1.00 . A A . 132 LYS O 1 1
5 12608 1 1 142 HIS C C 29.439 24.687 6.286 1.00 . A A . 133 HIS C 1 1
5 12609 1 1 142 HIS CA C 30.703 25.514 6.372 1.00 . A A . 133 HIS CA 1 1
5 12610 1 1 142 HIS CB C 31.791 24.638 6.973 1.00 . A A . 133 HIS CB 1 1
5 12611 1 1 142 HIS CD2 C 34.344 25.207 7.058 1.00 . A A . 133 HIS CD2 1 1
5 12612 1 1 142 HIS CE1 C 34.596 25.845 5.005 1.00 . A A . 133 HIS CE1 1 1
5 12613 1 1 142 HIS CG C 33.124 25.079 6.452 1.00 . A A . 133 HIS CG 1 1
5 12614 1 1 142 HIS H H 29.814 26.786 7.920 1.00 . A A . 133 HIS H 1 1
5 12615 1 1 142 HIS HA H 31.001 25.810 5.381 1.00 . A A . 133 HIS HA 1 1
5 12616 1 1 142 HIS HB2 H 31.769 24.731 8.046 1.00 . A A . 133 HIS HB2 1 1
5 12617 1 1 142 HIS HB3 H 31.611 23.609 6.698 1.00 . A A . 133 HIS HB3 1 1
5 12618 1 1 142 HIS HD1 H 32.622 25.516 4.441 1.00 . A A . 133 HIS HD1 1 1
5 12619 1 1 142 HIS HD2 H 34.552 24.965 8.088 1.00 . A A . 133 HIS HD2 1 1
5 12620 1 1 142 HIS HE1 H 35.031 26.216 4.090 1.00 . A A . 133 HIS HE1 1 1
5 12621 1 1 142 HIS N N 30.526 26.730 7.212 1.00 . A A . 133 HIS N 1 1
5 12622 1 1 142 HIS ND1 N 33.307 25.490 5.141 1.00 . A A . 133 HIS ND1 1 1
5 12623 1 1 142 HIS NE2 N 35.272 25.691 6.143 1.00 . A A . 133 HIS NE2 1 1
5 12624 1 1 142 HIS O O 29.003 24.097 7.248 1.00 . A A . 133 HIS O 1 1
5 12625 1 1 143 GLU C C 28.197 22.334 4.587 1.00 . A A . 134 GLU C 1 1
5 12626 1 1 143 GLU CA C 27.697 23.696 5.011 1.00 . A A . 134 GLU CA 1 1
5 12627 1 1 143 GLU CB C 26.708 24.222 4.002 1.00 . A A . 134 GLU CB 1 1
5 12628 1 1 143 GLU CD C 24.877 23.548 2.441 1.00 . A A . 134 GLU CD 1 1
5 12629 1 1 143 GLU CG C 26.090 23.055 3.232 1.00 . A A . 134 GLU CG 1 1
5 12630 1 1 143 GLU H H 29.276 24.985 4.336 1.00 . A A . 134 GLU H 1 1
5 12631 1 1 143 GLU HA H 27.224 23.630 5.984 1.00 . A A . 134 GLU HA 1 1
5 12632 1 1 143 GLU HB2 H 25.936 24.746 4.533 1.00 . A A . 134 GLU HB2 1 1
5 12633 1 1 143 GLU HB3 H 27.207 24.884 3.321 1.00 . A A . 134 GLU HB3 1 1
5 12634 1 1 143 GLU HG2 H 26.822 22.643 2.553 1.00 . A A . 134 GLU HG2 1 1
5 12635 1 1 143 GLU HG3 H 25.777 22.292 3.932 1.00 . A A . 134 GLU HG3 1 1
5 12636 1 1 143 GLU N N 28.882 24.563 5.125 1.00 . A A . 134 GLU N 1 1
5 12637 1 1 143 GLU O O 28.630 22.121 3.471 1.00 . A A . 134 GLU O 1 1
5 12638 1 1 143 GLU OE1 O 24.735 24.752 2.303 1.00 . A A . 134 GLU OE1 1 1
5 12639 1 1 143 GLU OE2 O 24.110 22.714 1.988 1.00 . A A . 134 GLU OE2 1 1
5 12640 1 1 144 CYS C C 27.709 18.984 5.593 1.00 . A A . 135 CYS C 1 1
5 12641 1 1 144 CYS CA C 28.712 20.063 5.200 1.00 . A A . 135 CYS CA 1 1
5 12642 1 1 144 CYS CB C 29.990 19.839 6.009 1.00 . A A . 135 CYS CB 1 1
5 12643 1 1 144 CYS H H 27.851 21.682 6.382 1.00 . A A . 135 CYS H 1 1
5 12644 1 1 144 CYS HA H 28.938 19.982 4.147 1.00 . A A . 135 CYS HA 1 1
5 12645 1 1 144 CYS HB2 H 30.525 20.771 6.106 1.00 . A A . 135 CYS HB2 1 1
5 12646 1 1 144 CYS HB3 H 29.728 19.471 6.991 1.00 . A A . 135 CYS HB3 1 1
5 12647 1 1 144 CYS HG H 31.286 18.980 4.318 1.00 . A A . 135 CYS HG 1 1
5 12648 1 1 144 CYS N N 28.183 21.435 5.493 1.00 . A A . 135 CYS N 1 1
5 12649 1 1 144 CYS O O 27.388 18.833 6.749 1.00 . A A . 135 CYS O 1 1
5 12650 1 1 144 CYS SG S 31.038 18.621 5.172 1.00 . A A . 135 CYS SG 1 1
5 12651 1 1 145 GLN C C 27.050 15.837 5.314 1.00 . A A . 136 GLN C 1 1
5 12652 1 1 145 GLN CA C 26.280 17.120 5.002 1.00 . A A . 136 GLN CA 1 1
5 12653 1 1 145 GLN CB C 25.312 16.859 3.840 1.00 . A A . 136 GLN CB 1 1
5 12654 1 1 145 GLN CD C 23.048 15.844 3.423 1.00 . A A . 136 GLN CD 1 1
5 12655 1 1 145 GLN CG C 24.339 15.742 4.237 1.00 . A A . 136 GLN CG 1 1
5 12656 1 1 145 GLN H H 27.531 18.328 3.723 1.00 . A A . 136 GLN H 1 1
5 12657 1 1 145 GLN HA H 25.727 17.413 5.874 1.00 . A A . 136 GLN HA 1 1
5 12658 1 1 145 GLN HB2 H 24.761 17.759 3.615 1.00 . A A . 136 GLN HB2 1 1
5 12659 1 1 145 GLN HB3 H 25.870 16.554 2.969 1.00 . A A . 136 GLN HB3 1 1
5 12660 1 1 145 GLN HE21 H 22.134 17.065 4.711 1.00 . A A . 136 GLN HE21 1 1
5 12661 1 1 145 GLN HE22 H 21.220 16.601 3.368 1.00 . A A . 136 GLN HE22 1 1
5 12662 1 1 145 GLN HG2 H 24.801 14.785 4.049 1.00 . A A . 136 GLN HG2 1 1
5 12663 1 1 145 GLN HG3 H 24.103 15.823 5.285 1.00 . A A . 136 GLN HG3 1 1
5 12664 1 1 145 GLN N N 27.240 18.208 4.650 1.00 . A A . 136 GLN N 1 1
5 12665 1 1 145 GLN NE2 N 22.055 16.571 3.867 1.00 . A A . 136 GLN NE2 1 1
5 12666 1 1 145 GLN O O 28.196 15.679 4.940 1.00 . A A . 136 GLN O 1 1
5 12667 1 1 145 GLN OE1 O 22.940 15.257 2.366 1.00 . A A . 136 GLN OE1 1 1
5 12668 1 1 146 ALA C C 26.089 12.516 6.431 1.00 . A A . 137 ALA C 1 1
5 12669 1 1 146 ALA CA C 27.109 13.640 6.339 1.00 . A A . 137 ALA CA 1 1
5 12670 1 1 146 ALA CB C 27.831 13.779 7.677 1.00 . A A . 137 ALA CB 1 1
5 12671 1 1 146 ALA H H 25.500 15.069 6.286 1.00 . A A . 137 ALA H 1 1
5 12672 1 1 146 ALA HA H 27.821 13.395 5.574 1.00 . A A . 137 ALA HA 1 1
5 12673 1 1 146 ALA HB1 H 27.151 14.178 8.414 1.00 . A A . 137 ALA HB1 1 1
5 12674 1 1 146 ALA HB2 H 28.178 12.808 7.996 1.00 . A A . 137 ALA HB2 1 1
5 12675 1 1 146 ALA HB3 H 28.673 14.445 7.565 1.00 . A A . 137 ALA HB3 1 1
5 12676 1 1 146 ALA N N 26.424 14.917 5.998 1.00 . A A . 137 ALA N 1 1
5 12677 1 1 146 ALA O O 25.268 12.470 7.320 1.00 . A A . 137 ALA O 1 1
5 12678 1 1 147 ASN C C 26.047 9.259 6.027 1.00 . A A . 138 ASN C 1 1
5 12679 1 1 147 ASN CA C 25.226 10.438 5.577 1.00 . A A . 138 ASN CA 1 1
5 12680 1 1 147 ASN CB C 24.585 10.217 4.215 1.00 . A A . 138 ASN CB 1 1
5 12681 1 1 147 ASN CG C 23.564 11.339 3.961 1.00 . A A . 138 ASN CG 1 1
5 12682 1 1 147 ASN H H 26.865 11.629 4.847 1.00 . A A . 138 ASN H 1 1
5 12683 1 1 147 ASN HA H 24.470 10.633 6.313 1.00 . A A . 138 ASN HA 1 1
5 12684 1 1 147 ASN HB2 H 25.349 10.234 3.455 1.00 . A A . 138 ASN HB2 1 1
5 12685 1 1 147 ASN HB3 H 24.079 9.262 4.208 1.00 . A A . 138 ASN HB3 1 1
5 12686 1 1 147 ASN HD21 H 24.833 12.810 4.402 1.00 . A A . 138 ASN HD21 1 1
5 12687 1 1 147 ASN HD22 H 23.267 13.317 3.994 1.00 . A A . 138 ASN HD22 1 1
5 12688 1 1 147 ASN N N 26.164 11.587 5.532 1.00 . A A . 138 ASN N 1 1
5 12689 1 1 147 ASN ND2 N 23.921 12.593 4.126 1.00 . A A . 138 ASN ND2 1 1
5 12690 1 1 147 ASN O O 26.040 8.175 5.480 1.00 . A A . 138 ASN O 1 1
5 12691 1 1 147 ASN OD1 O 22.432 11.074 3.608 1.00 . A A . 138 ASN OD1 1 1
5 12692 1 1 148 GLY C C 28.569 9.537 8.512 1.00 . A A . 139 GLY C 1 1
5 12693 1 1 148 GLY CA C 27.719 8.619 7.668 1.00 . A A . 139 GLY CA 1 1
5 12694 1 1 148 GLY H H 26.740 10.462 7.394 1.00 . A A . 139 GLY H 1 1
5 12695 1 1 148 GLY HA2 H 27.190 7.899 8.281 1.00 . A A . 139 GLY HA2 1 1
5 12696 1 1 148 GLY HA3 H 28.334 8.126 6.931 1.00 . A A . 139 GLY HA3 1 1
5 12697 1 1 148 GLY N N 26.786 9.550 7.035 1.00 . A A . 139 GLY N 1 1
5 12698 1 1 148 GLY O O 28.834 10.652 8.110 1.00 . A A . 139 GLY O 1 1
5 12699 1 1 149 PRO C C 31.148 10.152 9.881 1.00 . A A . 140 PRO C 1 1
5 12700 1 1 149 PRO CA C 29.768 9.926 10.526 1.00 . A A . 140 PRO CA 1 1
5 12701 1 1 149 PRO CB C 29.840 9.114 11.823 1.00 . A A . 140 PRO CB 1 1
5 12702 1 1 149 PRO CD C 28.701 7.732 10.128 1.00 . A A . 140 PRO CD 1 1
5 12703 1 1 149 PRO CG C 29.527 7.650 11.428 1.00 . A A . 140 PRO CG 1 1
5 12704 1 1 149 PRO HA H 29.245 10.871 10.702 1.00 . A A . 140 PRO HA 1 1
5 12705 1 1 149 PRO HB2 H 30.831 9.185 12.249 1.00 . A A . 140 PRO HB2 1 1
5 12706 1 1 149 PRO HB3 H 29.102 9.466 12.528 1.00 . A A . 140 PRO HB3 1 1
5 12707 1 1 149 PRO HD2 H 29.038 7.000 9.411 1.00 . A A . 140 PRO HD2 1 1
5 12708 1 1 149 PRO HD3 H 27.647 7.612 10.328 1.00 . A A . 140 PRO HD3 1 1
5 12709 1 1 149 PRO HG2 H 30.449 7.109 11.255 1.00 . A A . 140 PRO HG2 1 1
5 12710 1 1 149 PRO HG3 H 28.950 7.169 12.200 1.00 . A A . 140 PRO HG3 1 1
5 12711 1 1 149 PRO N N 28.967 9.091 9.643 1.00 . A A . 140 PRO N 1 1
5 12712 1 1 149 PRO O O 31.998 10.839 10.415 1.00 . A A . 140 PRO O 1 1
5 12713 1 1 150 GLU C C 32.594 10.932 7.071 1.00 . A A . 141 GLU C 1 1
5 12714 1 1 150 GLU CA C 32.643 9.714 7.995 1.00 . A A . 141 GLU CA 1 1
5 12715 1 1 150 GLU CB C 32.867 8.469 7.153 1.00 . A A . 141 GLU CB 1 1
5 12716 1 1 150 GLU CD C 33.404 7.686 4.849 1.00 . A A . 141 GLU CD 1 1
5 12717 1 1 150 GLU CG C 33.069 8.903 5.712 1.00 . A A . 141 GLU CG 1 1
5 12718 1 1 150 GLU H H 30.662 9.024 8.314 1.00 . A A . 141 GLU H 1 1
5 12719 1 1 150 GLU HA H 33.458 9.831 8.692 1.00 . A A . 141 GLU HA 1 1
5 12720 1 1 150 GLU HB2 H 33.741 7.940 7.507 1.00 . A A . 141 GLU HB2 1 1
5 12721 1 1 150 GLU HB3 H 31.997 7.827 7.217 1.00 . A A . 141 GLU HB3 1 1
5 12722 1 1 150 GLU HG2 H 32.162 9.369 5.356 1.00 . A A . 141 GLU HG2 1 1
5 12723 1 1 150 GLU HG3 H 33.881 9.611 5.667 1.00 . A A . 141 GLU HG3 1 1
5 12724 1 1 150 GLU N N 31.359 9.569 8.718 1.00 . A A . 141 GLU N 1 1
5 12725 1 1 150 GLU O O 33.616 11.425 6.663 1.00 . A A . 141 GLU O 1 1
5 12726 1 1 150 GLU OE1 O 33.327 6.581 5.360 1.00 . A A . 141 GLU OE1 1 1
5 12727 1 1 150 GLU OE2 O 33.731 7.879 3.689 1.00 . A A . 141 GLU OE2 1 1
5 12728 1 1 151 ASP C C 31.874 13.821 6.716 1.00 . A A . 142 ASP C 1 1
5 12729 1 1 151 ASP CA C 31.418 12.642 5.857 1.00 . A A . 142 ASP CA 1 1
5 12730 1 1 151 ASP CB C 30.010 12.889 5.329 1.00 . A A . 142 ASP CB 1 1
5 12731 1 1 151 ASP CG C 30.054 13.055 3.809 1.00 . A A . 142 ASP CG 1 1
5 12732 1 1 151 ASP H H 30.594 11.054 7.056 1.00 . A A . 142 ASP H 1 1
5 12733 1 1 151 ASP HA H 32.104 12.503 5.034 1.00 . A A . 142 ASP HA 1 1
5 12734 1 1 151 ASP HB2 H 29.378 12.050 5.583 1.00 . A A . 142 ASP HB2 1 1
5 12735 1 1 151 ASP HB3 H 29.614 13.789 5.776 1.00 . A A . 142 ASP HB3 1 1
5 12736 1 1 151 ASP N N 31.434 11.440 6.731 1.00 . A A . 142 ASP N 1 1
5 12737 1 1 151 ASP O O 32.290 14.852 6.227 1.00 . A A . 142 ASP O 1 1
5 12738 1 1 151 ASP OD1 O 30.520 12.143 3.147 1.00 . A A . 142 ASP OD1 1 1
5 12739 1 1 151 ASP OD2 O 29.624 14.094 3.333 1.00 . A A . 142 ASP OD2 1 1
5 12740 1 1 152 LEU C C 33.816 14.515 9.085 1.00 . A A . 143 LEU C 1 1
5 12741 1 1 152 LEU CA C 32.311 14.675 8.953 1.00 . A A . 143 LEU CA 1 1
5 12742 1 1 152 LEU CB C 31.676 14.458 10.313 1.00 . A A . 143 LEU CB 1 1
5 12743 1 1 152 LEU CD1 C 29.538 13.225 10.074 1.00 . A A . 143 LEU CD1 1 1
5 12744 1 1 152 LEU CD2 C 29.638 15.314 11.436 1.00 . A A . 143 LEU CD2 1 1
5 12745 1 1 152 LEU CG C 30.168 14.608 10.193 1.00 . A A . 143 LEU CG 1 1
5 12746 1 1 152 LEU H H 31.545 12.777 8.364 1.00 . A A . 143 LEU H 1 1
5 12747 1 1 152 LEU HA H 32.063 15.652 8.581 1.00 . A A . 143 LEU HA 1 1
5 12748 1 1 152 LEU HB2 H 31.915 13.465 10.661 1.00 . A A . 143 LEU HB2 1 1
5 12749 1 1 152 LEU HB3 H 32.058 15.188 11.010 1.00 . A A . 143 LEU HB3 1 1
5 12750 1 1 152 LEU HD11 H 29.994 12.698 9.251 1.00 . A A . 143 LEU HD11 1 1
5 12751 1 1 152 LEU HD12 H 29.701 12.676 10.988 1.00 . A A . 143 LEU HD12 1 1
5 12752 1 1 152 LEU HD13 H 28.478 13.325 9.895 1.00 . A A . 143 LEU HD13 1 1
5 12753 1 1 152 LEU HD21 H 30.008 14.815 12.317 1.00 . A A . 143 LEU HD21 1 1
5 12754 1 1 152 LEU HD22 H 29.977 16.338 11.434 1.00 . A A . 143 LEU HD22 1 1
5 12755 1 1 152 LEU HD23 H 28.558 15.291 11.433 1.00 . A A . 143 LEU HD23 1 1
5 12756 1 1 152 LEU HG H 29.931 15.188 9.314 1.00 . A A . 143 LEU HG 1 1
5 12757 1 1 152 LEU N N 31.841 13.632 8.012 1.00 . A A . 143 LEU N 1 1
5 12758 1 1 152 LEU O O 34.467 15.228 9.819 1.00 . A A . 143 LEU O 1 1
5 12759 1 1 153 ASN C C 36.560 14.515 8.655 1.00 . A A . 144 ASN C 1 1
5 12760 1 1 153 ASN CA C 35.783 13.260 8.384 1.00 . A A . 144 ASN CA 1 1
5 12761 1 1 153 ASN CB C 36.195 12.797 7.007 1.00 . A A . 144 ASN CB 1 1
5 12762 1 1 153 ASN CG C 37.282 11.728 7.067 1.00 . A A . 144 ASN CG 1 1
5 12763 1 1 153 ASN H H 33.781 13.010 7.825 1.00 . A A . 144 ASN H 1 1
5 12764 1 1 153 ASN HA H 36.002 12.508 9.098 1.00 . A A . 144 ASN HA 1 1
5 12765 1 1 153 ASN HB2 H 35.342 12.421 6.478 1.00 . A A . 144 ASN HB2 1 1
5 12766 1 1 153 ASN HB3 H 36.586 13.646 6.499 1.00 . A A . 144 ASN HB3 1 1
5 12767 1 1 153 ASN HD21 H 37.335 11.639 9.043 1.00 . A A . 144 ASN HD21 1 1
5 12768 1 1 153 ASN HD22 H 38.441 10.660 8.232 1.00 . A A . 144 ASN HD22 1 1
5 12769 1 1 153 ASN N N 34.345 13.552 8.372 1.00 . A A . 144 ASN N 1 1
5 12770 1 1 153 ASN ND2 N 37.712 11.299 8.210 1.00 . A A . 144 ASN ND2 1 1
5 12771 1 1 153 ASN O O 36.143 15.603 8.336 1.00 . A A . 144 ASN O 1 1
5 12772 1 1 153 ASN OD1 O 37.746 11.270 6.043 1.00 . A A . 144 ASN OD1 1 1
5 12773 1 1 154 ARG C C 39.356 15.789 8.127 1.00 . A A . 145 ARG C 1 1
5 12774 1 1 154 ARG CA C 38.532 15.578 9.388 1.00 . A A . 145 ARG CA 1 1
5 12775 1 1 154 ARG CB C 39.442 15.474 10.615 1.00 . A A . 145 ARG CB 1 1
5 12776 1 1 154 ARG CD C 41.287 13.808 10.848 1.00 . A A . 145 ARG CD 1 1
5 12777 1 1 154 ARG CG C 39.776 14.019 10.961 1.00 . A A . 145 ARG CG 1 1
5 12778 1 1 154 ARG CZ C 42.643 11.887 11.425 1.00 . A A . 145 ARG CZ 1 1
5 12779 1 1 154 ARG H H 38.033 13.478 9.366 1.00 . A A . 145 ARG H 1 1
5 12780 1 1 154 ARG HA H 37.856 16.411 9.500 1.00 . A A . 145 ARG HA 1 1
5 12781 1 1 154 ARG HB2 H 40.357 16.006 10.411 1.00 . A A . 145 ARG HB2 1 1
5 12782 1 1 154 ARG HB3 H 38.947 15.934 11.454 1.00 . A A . 145 ARG HB3 1 1
5 12783 1 1 154 ARG HD2 H 41.535 13.526 9.836 1.00 . A A . 145 ARG HD2 1 1
5 12784 1 1 154 ARG HD3 H 41.798 14.725 11.101 1.00 . A A . 145 ARG HD3 1 1
5 12785 1 1 154 ARG HE H 41.294 12.651 12.665 1.00 . A A . 145 ARG HE 1 1
5 12786 1 1 154 ARG HG2 H 39.455 13.810 11.977 1.00 . A A . 145 ARG HG2 1 1
5 12787 1 1 154 ARG HG3 H 39.276 13.353 10.280 1.00 . A A . 145 ARG HG3 1 1
5 12788 1 1 154 ARG HH11 H 41.407 10.726 10.360 1.00 . A A . 145 ARG HH11 1 1
5 12789 1 1 154 ARG HH12 H 43.063 10.220 10.398 1.00 . A A . 145 ARG HH12 1 1
5 12790 1 1 154 ARG HH21 H 44.099 12.855 12.397 1.00 . A A . 145 ARG HH21 1 1
5 12791 1 1 154 ARG HH22 H 44.586 11.424 11.551 1.00 . A A . 145 ARG HH22 1 1
5 12792 1 1 154 ARG N N 37.709 14.370 9.174 1.00 . A A . 145 ARG N 1 1
5 12793 1 1 154 ARG NE N 41.711 12.727 11.782 1.00 . A A . 145 ARG NE 1 1
5 12794 1 1 154 ARG NH1 N 42.348 10.865 10.669 1.00 . A A . 145 ARG NH1 1 1
5 12795 1 1 154 ARG NH2 N 43.872 12.070 11.822 1.00 . A A . 145 ARG NH2 1 1
5 12796 1 1 154 ARG O O 39.599 16.901 7.709 1.00 . A A . 145 ARG O 1 1
5 12797 1 1 155 ALA C C 39.502 15.427 5.207 1.00 . A A . 146 ALA C 1 1
5 12798 1 1 155 ALA CA C 40.479 14.831 6.211 1.00 . A A . 146 ALA CA 1 1
5 12799 1 1 155 ALA CB C 40.858 13.435 5.732 1.00 . A A . 146 ALA CB 1 1
5 12800 1 1 155 ALA H H 39.497 13.838 7.832 1.00 . A A . 146 ALA H 1 1
5 12801 1 1 155 ALA HA H 41.353 15.452 6.322 1.00 . A A . 146 ALA HA 1 1
5 12802 1 1 155 ALA HB1 H 41.292 12.877 6.548 1.00 . A A . 146 ALA HB1 1 1
5 12803 1 1 155 ALA HB2 H 39.959 12.930 5.381 1.00 . A A . 146 ALA HB2 1 1
5 12804 1 1 155 ALA HB3 H 41.570 13.512 4.924 1.00 . A A . 146 ALA HB3 1 1
5 12805 1 1 155 ALA N N 39.738 14.719 7.489 1.00 . A A . 146 ALA N 1 1
5 12806 1 1 155 ALA O O 39.827 16.264 4.387 1.00 . A A . 146 ALA O 1 1
5 12807 1 1 156 CYS C C 36.807 16.849 4.759 1.00 . A A . 147 CYS C 1 1
5 12808 1 1 156 CYS CA C 37.194 15.448 4.395 1.00 . A A . 147 CYS CA 1 1
5 12809 1 1 156 CYS CB C 35.982 14.591 4.601 1.00 . A A . 147 CYS CB 1 1
5 12810 1 1 156 CYS H H 38.088 14.289 5.994 1.00 . A A . 147 CYS H 1 1
5 12811 1 1 156 CYS HA H 37.505 15.414 3.374 1.00 . A A . 147 CYS HA 1 1
5 12812 1 1 156 CYS HB2 H 36.310 13.573 4.749 1.00 . A A . 147 CYS HB2 1 1
5 12813 1 1 156 CYS HB3 H 35.462 14.957 5.493 1.00 . A A . 147 CYS HB3 1 1
5 12814 1 1 156 CYS HG H 35.119 13.979 2.562 1.00 . A A . 147 CYS HG 1 1
5 12815 1 1 156 CYS N N 38.286 14.969 5.301 1.00 . A A . 147 CYS N 1 1
5 12816 1 1 156 CYS O O 36.596 17.681 3.912 1.00 . A A . 147 CYS O 1 1
5 12817 1 1 156 CYS SG S 34.889 14.693 3.161 1.00 . A A . 147 CYS SG 1 1
5 12818 1 1 157 ILE C C 37.656 19.244 6.119 1.00 . A A . 148 ILE C 1 1
5 12819 1 1 157 ILE CA C 36.397 18.449 6.448 1.00 . A A . 148 ILE CA 1 1
5 12820 1 1 157 ILE CB C 36.133 18.383 7.930 1.00 . A A . 148 ILE CB 1 1
5 12821 1 1 157 ILE CD1 C 34.136 17.200 6.933 1.00 . A A . 148 ILE CD1 1 1
5 12822 1 1 157 ILE CG1 C 34.739 17.789 8.201 1.00 . A A . 148 ILE CG1 1 1
5 12823 1 1 157 ILE CG2 C 36.233 19.780 8.483 1.00 . A A . 148 ILE CG2 1 1
5 12824 1 1 157 ILE H H 36.912 16.441 6.679 1.00 . A A . 148 ILE H 1 1
5 12825 1 1 157 ILE HA H 35.538 18.828 5.915 1.00 . A A . 148 ILE HA 1 1
5 12826 1 1 157 ILE HB H 36.880 17.755 8.389 1.00 . A A . 148 ILE HB 1 1
5 12827 1 1 157 ILE HD11 H 34.843 16.519 6.488 1.00 . A A . 148 ILE HD11 1 1
5 12828 1 1 157 ILE HD12 H 33.234 16.653 7.193 1.00 . A A . 148 ILE HD12 1 1
5 12829 1 1 157 ILE HD13 H 33.897 17.998 6.238 1.00 . A A . 148 ILE HD13 1 1
5 12830 1 1 157 ILE HG12 H 34.831 16.999 8.919 1.00 . A A . 148 ILE HG12 1 1
5 12831 1 1 157 ILE HG13 H 34.088 18.554 8.585 1.00 . A A . 148 ILE HG13 1 1
5 12832 1 1 157 ILE HG21 H 35.630 20.441 7.886 1.00 . A A . 148 ILE HG21 1 1
5 12833 1 1 157 ILE HG22 H 35.894 19.788 9.504 1.00 . A A . 148 ILE HG22 1 1
5 12834 1 1 157 ILE HG23 H 37.266 20.086 8.433 1.00 . A A . 148 ILE HG23 1 1
5 12835 1 1 157 ILE N N 36.725 17.116 6.013 1.00 . A A . 148 ILE N 1 1
5 12836 1 1 157 ILE O O 37.648 20.434 5.910 1.00 . A A . 148 ILE O 1 1
5 12837 1 1 158 ALA C C 40.073 18.995 4.012 1.00 . A A . 149 ALA C 1 1
5 12838 1 1 158 ALA CA C 40.045 19.063 5.538 1.00 . A A . 149 ALA CA 1 1
5 12839 1 1 158 ALA CB C 41.136 18.184 6.088 1.00 . A A . 149 ALA CB 1 1
5 12840 1 1 158 ALA H H 38.658 17.537 6.067 1.00 . A A . 149 ALA H 1 1
5 12841 1 1 158 ALA HA H 40.162 20.083 5.879 1.00 . A A . 149 ALA HA 1 1
5 12842 1 1 158 ALA HB1 H 40.823 17.161 5.998 1.00 . A A . 149 ALA HB1 1 1
5 12843 1 1 158 ALA HB2 H 42.040 18.339 5.522 1.00 . A A . 149 ALA HB2 1 1
5 12844 1 1 158 ALA HB3 H 41.304 18.424 7.123 1.00 . A A . 149 ALA HB3 1 1
5 12845 1 1 158 ALA N N 38.734 18.502 5.965 1.00 . A A . 149 ALA N 1 1
5 12846 1 1 158 ALA O O 41.098 18.951 3.370 1.00 . A A . 149 ALA O 1 1
5 12847 1 1 159 GLU C C 37.524 19.882 1.751 1.00 . A A . 150 GLU C 1 1
5 12848 1 1 159 GLU CA C 38.656 18.887 2.023 1.00 . A A . 150 GLU CA 1 1
5 12849 1 1 159 GLU CB C 38.205 17.485 1.675 1.00 . A A . 150 GLU CB 1 1
5 12850 1 1 159 GLU CD C 36.581 16.153 0.323 1.00 . A A . 150 GLU CD 1 1
5 12851 1 1 159 GLU CG C 36.928 17.550 0.838 1.00 . A A . 150 GLU CG 1 1
5 12852 1 1 159 GLU H H 38.166 18.951 4.060 1.00 . A A . 150 GLU H 1 1
5 12853 1 1 159 GLU HA H 39.544 19.157 1.469 1.00 . A A . 150 GLU HA 1 1
5 12854 1 1 159 GLU HB2 H 38.984 16.996 1.121 1.00 . A A . 150 GLU HB2 1 1
5 12855 1 1 159 GLU HB3 H 38.009 16.945 2.589 1.00 . A A . 150 GLU HB3 1 1
5 12856 1 1 159 GLU HG2 H 36.118 17.920 1.450 1.00 . A A . 150 GLU HG2 1 1
5 12857 1 1 159 GLU HG3 H 37.079 18.214 0.001 1.00 . A A . 150 GLU HG3 1 1
5 12858 1 1 159 GLU N N 38.908 18.955 3.477 1.00 . A A . 150 GLU N 1 1
5 12859 1 1 159 GLU O O 37.462 20.531 0.732 1.00 . A A . 150 GLU O 1 1
5 12860 1 1 159 GLU OE1 O 36.879 15.195 1.017 1.00 . A A . 150 GLU OE1 1 1
5 12861 1 1 159 GLU OE2 O 36.020 16.064 -0.758 1.00 . A A . 150 GLU OE2 1 1
5 12862 1 1 160 LYS C C 36.276 22.354 2.974 1.00 . A A . 151 LYS C 1 1
5 12863 1 1 160 LYS CA C 35.591 21.031 2.641 1.00 . A A . 151 LYS CA 1 1
5 12864 1 1 160 LYS CB C 34.544 20.629 3.679 1.00 . A A . 151 LYS CB 1 1
5 12865 1 1 160 LYS CD C 32.704 21.543 5.058 1.00 . A A . 151 LYS CD 1 1
5 12866 1 1 160 LYS CE C 31.675 21.579 3.922 1.00 . A A . 151 LYS CE 1 1
5 12867 1 1 160 LYS CG C 34.097 21.833 4.493 1.00 . A A . 151 LYS CG 1 1
5 12868 1 1 160 LYS H H 36.777 19.568 3.555 1.00 . A A . 151 LYS H 1 1
5 12869 1 1 160 LYS HA H 35.168 21.056 1.647 1.00 . A A . 151 LYS HA 1 1
5 12870 1 1 160 LYS HB2 H 33.692 20.202 3.174 1.00 . A A . 151 LYS HB2 1 1
5 12871 1 1 160 LYS HB3 H 34.972 19.885 4.347 1.00 . A A . 151 LYS HB3 1 1
5 12872 1 1 160 LYS HD2 H 32.704 20.557 5.520 1.00 . A A . 151 LYS HD2 1 1
5 12873 1 1 160 LYS HD3 H 32.448 22.289 5.792 1.00 . A A . 151 LYS HD3 1 1
5 12874 1 1 160 LYS HE2 H 31.995 20.930 3.122 1.00 . A A . 151 LYS HE2 1 1
5 12875 1 1 160 LYS HE3 H 30.717 21.248 4.294 1.00 . A A . 151 LYS HE3 1 1
5 12876 1 1 160 LYS HG2 H 34.796 22.002 5.303 1.00 . A A . 151 LYS HG2 1 1
5 12877 1 1 160 LYS HG3 H 34.056 22.706 3.861 1.00 . A A . 151 LYS HG3 1 1
5 12878 1 1 160 LYS HZ1 H 31.318 23.613 4.196 1.00 . A A . 151 LYS HZ1 1 1
5 12879 1 1 160 LYS HZ2 H 32.455 23.266 2.980 1.00 . A A . 151 LYS HZ2 1 1
5 12880 1 1 160 LYS HZ3 H 30.798 23.016 2.696 1.00 . A A . 151 LYS HZ3 1 1
5 12881 1 1 160 LYS N N 36.670 20.050 2.725 1.00 . A A . 151 LYS N 1 1
5 12882 1 1 160 LYS NZ N 31.553 22.975 3.410 1.00 . A A . 151 LYS NZ 1 1
5 12883 1 1 160 LYS O O 35.896 23.419 2.534 1.00 . A A . 151 LYS O 1 1
5 12884 1 1 161 LEU C C 39.531 23.179 3.306 1.00 . A A . 152 LEU C 1 1
5 12885 1 1 161 LEU CA C 38.215 23.389 4.057 1.00 . A A . 152 LEU CA 1 1
5 12886 1 1 161 LEU CB C 38.531 23.369 5.552 1.00 . A A . 152 LEU CB 1 1
5 12887 1 1 161 LEU CD1 C 37.004 22.441 7.268 1.00 . A A . 152 LEU CD1 1 1
5 12888 1 1 161 LEU CD2 C 37.517 24.876 7.229 1.00 . A A . 152 LEU CD2 1 1
5 12889 1 1 161 LEU CG C 37.280 23.642 6.370 1.00 . A A . 152 LEU CG 1 1
5 12890 1 1 161 LEU H H 37.650 21.343 3.986 1.00 . A A . 152 LEU H 1 1
5 12891 1 1 161 LEU HA H 37.749 24.323 3.776 1.00 . A A . 152 LEU HA 1 1
5 12892 1 1 161 LEU HB2 H 38.925 22.400 5.819 1.00 . A A . 152 LEU HB2 1 1
5 12893 1 1 161 LEU HB3 H 39.269 24.125 5.772 1.00 . A A . 152 LEU HB3 1 1
5 12894 1 1 161 LEU HD11 H 37.914 21.865 7.381 1.00 . A A . 152 LEU HD11 1 1
5 12895 1 1 161 LEU HD12 H 36.669 22.780 8.236 1.00 . A A . 152 LEU HD12 1 1
5 12896 1 1 161 LEU HD13 H 36.244 21.823 6.815 1.00 . A A . 152 LEU HD13 1 1
5 12897 1 1 161 LEU HD21 H 38.450 24.764 7.764 1.00 . A A . 152 LEU HD21 1 1
5 12898 1 1 161 LEU HD22 H 37.568 25.747 6.593 1.00 . A A . 152 LEU HD22 1 1
5 12899 1 1 161 LEU HD23 H 36.705 24.987 7.934 1.00 . A A . 152 LEU HD23 1 1
5 12900 1 1 161 LEU HG H 36.440 23.809 5.709 1.00 . A A . 152 LEU HG 1 1
5 12901 1 1 161 LEU N N 37.360 22.234 3.705 1.00 . A A . 152 LEU N 1 1
5 12902 1 1 161 LEU O O 40.111 24.088 2.744 1.00 . A A . 152 LEU O 1 1
5 12903 1 1 162 GLY C C 41.072 21.441 1.159 1.00 . A A . 153 GLY C 1 1
5 12904 1 1 162 GLY CA C 41.281 21.593 2.647 1.00 . A A . 153 GLY CA 1 1
5 12905 1 1 162 GLY H H 39.496 21.242 3.796 1.00 . A A . 153 GLY H 1 1
5 12906 1 1 162 GLY HA2 H 42.018 22.341 2.821 1.00 . A A . 153 GLY HA2 1 1
5 12907 1 1 162 GLY HA3 H 41.614 20.671 3.042 1.00 . A A . 153 GLY HA3 1 1
5 12908 1 1 162 GLY N N 40.000 21.949 3.320 1.00 . A A . 153 GLY N 1 1
5 12909 1 1 162 GLY O O 42.003 21.333 0.387 1.00 . A A . 153 GLY O 1 1
5 12910 1 1 163 GLY C C 39.257 22.716 -1.227 1.00 . A A . 154 GLY C 1 1
5 12911 1 1 163 GLY CA C 39.551 21.324 -0.692 1.00 . A A . 154 GLY CA 1 1
5 12912 1 1 163 GLY H H 39.145 21.556 1.429 1.00 . A A . 154 GLY H 1 1
5 12913 1 1 163 GLY HA2 H 40.405 20.907 -1.207 1.00 . A A . 154 GLY HA2 1 1
5 12914 1 1 163 GLY HA3 H 38.695 20.691 -0.842 1.00 . A A . 154 GLY HA3 1 1
5 12915 1 1 163 GLY N N 39.858 21.447 0.763 1.00 . A A . 154 GLY N 1 1
5 12916 1 1 163 GLY O O 38.592 22.892 -2.226 1.00 . A A . 154 GLY O 1 1
5 12917 1 1 164 SER C C 40.751 25.950 -0.690 1.00 . A A . 155 SER C 1 1
5 12918 1 1 164 SER CA C 39.511 25.109 -0.979 1.00 . A A . 155 SER CA 1 1
5 12919 1 1 164 SER CB C 38.315 25.673 -0.214 1.00 . A A . 155 SER CB 1 1
5 12920 1 1 164 SER H H 40.279 23.537 0.260 1.00 . A A . 155 SER H 1 1
5 12921 1 1 164 SER HA H 39.302 25.134 -2.034 1.00 . A A . 155 SER HA 1 1
5 12922 1 1 164 SER HB2 H 38.662 26.297 0.591 1.00 . A A . 155 SER HB2 1 1
5 12923 1 1 164 SER HB3 H 37.704 26.264 -0.887 1.00 . A A . 155 SER HB3 1 1
5 12924 1 1 164 SER HG H 37.466 24.740 1.269 1.00 . A A . 155 SER HG 1 1
5 12925 1 1 164 SER N N 39.751 23.712 -0.546 1.00 . A A . 155 SER N 1 1
5 12926 1 1 164 SER O O 41.303 26.570 -1.578 1.00 . A A . 155 SER O 1 1
5 12927 1 1 164 SER OG O 37.549 24.600 0.322 1.00 . A A . 155 SER OG 1 1
5 12928 1 1 165 LEU C C 42.696 26.897 2.317 1.00 . A A . 156 LEU C 1 1
5 12929 1 1 165 LEU CA C 42.367 26.849 0.839 1.00 . A A . 156 LEU CA 1 1
5 12930 1 1 165 LEU CB C 42.062 28.259 0.388 1.00 . A A . 156 LEU CB 1 1
5 12931 1 1 165 LEU CD1 C 40.410 29.857 1.367 1.00 . A A . 156 LEU CD1 1 1
5 12932 1 1 165 LEU CD2 C 39.860 28.616 -0.737 1.00 . A A . 156 LEU CD2 1 1
5 12933 1 1 165 LEU CG C 40.581 28.537 0.613 1.00 . A A . 156 LEU CG 1 1
5 12934 1 1 165 LEU H H 40.732 25.539 1.253 1.00 . A A . 156 LEU H 1 1
5 12935 1 1 165 LEU HA H 43.215 26.491 0.309 1.00 . A A . 156 LEU HA 1 1
5 12936 1 1 165 LEU HB2 H 42.653 28.948 0.970 1.00 . A A . 156 LEU HB2 1 1
5 12937 1 1 165 LEU HB3 H 42.292 28.355 -0.655 1.00 . A A . 156 LEU HB3 1 1
5 12938 1 1 165 LEU HD11 H 41.265 30.019 2.007 1.00 . A A . 156 LEU HD11 1 1
5 12939 1 1 165 LEU HD12 H 40.331 30.669 0.660 1.00 . A A . 156 LEU HD12 1 1
5 12940 1 1 165 LEU HD13 H 39.514 29.814 1.967 1.00 . A A . 156 LEU HD13 1 1
5 12941 1 1 165 LEU HD21 H 40.588 28.728 -1.527 1.00 . A A . 156 LEU HD21 1 1
5 12942 1 1 165 LEU HD22 H 39.289 27.710 -0.900 1.00 . A A . 156 LEU HD22 1 1
5 12943 1 1 165 LEU HD23 H 39.194 29.467 -0.738 1.00 . A A . 156 LEU HD23 1 1
5 12944 1 1 165 LEU HG H 40.164 27.735 1.198 1.00 . A A . 156 LEU HG 1 1
5 12945 1 1 165 LEU N N 41.186 26.011 0.542 1.00 . A A . 156 LEU N 1 1
5 12946 1 1 165 LEU O O 42.655 27.954 2.908 1.00 . A A . 156 LEU O 1 1
5 12947 1 1 166 ILE C C 44.918 25.723 4.553 1.00 . A A . 157 ILE C 1 1
5 12948 1 1 166 ILE CA C 43.408 25.945 4.357 1.00 . A A . 157 ILE CA 1 1
5 12949 1 1 166 ILE CB C 42.579 25.008 5.205 1.00 . A A . 157 ILE CB 1 1
5 12950 1 1 166 ILE CD1 C 41.770 22.764 5.536 1.00 . A A . 157 ILE CD1 1 1
5 12951 1 1 166 ILE CG1 C 42.600 23.618 4.622 1.00 . A A . 157 ILE CG1 1 1
5 12952 1 1 166 ILE CG2 C 41.136 25.510 5.234 1.00 . A A . 157 ILE CG2 1 1
5 12953 1 1 166 ILE H H 43.118 24.939 2.487 1.00 . A A . 157 ILE H 1 1
5 12954 1 1 166 ILE HA H 43.182 26.943 4.661 1.00 . A A . 157 ILE HA 1 1
5 12955 1 1 166 ILE HB H 42.959 24.987 6.213 1.00 . A A . 157 ILE HB 1 1
5 12956 1 1 166 ILE HD11 H 41.741 23.245 6.509 1.00 . A A . 157 ILE HD11 1 1
5 12957 1 1 166 ILE HD12 H 40.775 22.685 5.134 1.00 . A A . 157 ILE HD12 1 1
5 12958 1 1 166 ILE HD13 H 42.212 21.789 5.618 1.00 . A A . 157 ILE HD13 1 1
5 12959 1 1 166 ILE HG12 H 42.162 23.633 3.634 1.00 . A A . 157 ILE HG12 1 1
5 12960 1 1 166 ILE HG13 H 43.613 23.234 4.587 1.00 . A A . 157 ILE HG13 1 1
5 12961 1 1 166 ILE HG21 H 41.098 26.515 4.843 1.00 . A A . 157 ILE HG21 1 1
5 12962 1 1 166 ILE HG22 H 40.519 24.866 4.629 1.00 . A A . 157 ILE HG22 1 1
5 12963 1 1 166 ILE HG23 H 40.775 25.506 6.252 1.00 . A A . 157 ILE HG23 1 1
5 12964 1 1 166 ILE N N 43.057 25.811 2.940 1.00 . A A . 157 ILE N 1 1
5 12965 1 1 166 ILE O O 45.729 26.307 3.864 1.00 . A A . 157 ILE O 1 1
5 12966 1 1 167 VAL C C 46.876 23.539 6.782 1.00 . A A . 158 VAL C 1 1
5 12967 1 1 167 VAL CA C 46.743 24.688 5.782 1.00 . A A . 158 VAL CA 1 1
5 12968 1 1 167 VAL CB C 47.354 25.942 6.404 1.00 . A A . 158 VAL CB 1 1
5 12969 1 1 167 VAL CG1 C 48.554 25.539 7.262 1.00 . A A . 158 VAL CG1 1 1
5 12970 1 1 167 VAL CG2 C 47.811 26.899 5.305 1.00 . A A . 158 VAL CG2 1 1
5 12971 1 1 167 VAL H H 44.632 24.472 6.049 1.00 . A A . 158 VAL H 1 1
5 12972 1 1 167 VAL HA H 47.250 24.447 4.868 1.00 . A A . 158 VAL HA 1 1
5 12973 1 1 167 VAL HB H 46.617 26.429 7.026 1.00 . A A . 158 VAL HB 1 1
5 12974 1 1 167 VAL HG11 H 49.043 24.686 6.814 1.00 . A A . 158 VAL HG11 1 1
5 12975 1 1 167 VAL HG12 H 49.251 26.362 7.320 1.00 . A A . 158 VAL HG12 1 1
5 12976 1 1 167 VAL HG13 H 48.215 25.280 8.254 1.00 . A A . 158 VAL HG13 1 1
5 12977 1 1 167 VAL HG21 H 48.186 26.334 4.465 1.00 . A A . 158 VAL HG21 1 1
5 12978 1 1 167 VAL HG22 H 46.977 27.502 4.990 1.00 . A A . 158 VAL HG22 1 1
5 12979 1 1 167 VAL HG23 H 48.593 27.539 5.687 1.00 . A A . 158 VAL HG23 1 1
5 12980 1 1 167 VAL N N 45.297 24.917 5.505 1.00 . A A . 158 VAL N 1 1
5 12981 1 1 167 VAL O O 47.869 22.857 6.830 1.00 . A A . 158 VAL O 1 1
5 12982 1 1 168 ALA C C 44.536 21.547 8.435 1.00 . A A . 159 ALA C 1 1
5 12983 1 1 168 ALA CA C 45.849 22.267 8.590 1.00 . A A . 159 ALA CA 1 1
5 12984 1 1 168 ALA CB C 45.947 22.853 9.981 1.00 . A A . 159 ALA CB 1 1
5 12985 1 1 168 ALA H H 45.103 23.929 7.516 1.00 . A A . 159 ALA H 1 1
5 12986 1 1 168 ALA HA H 46.646 21.563 8.416 1.00 . A A . 159 ALA HA 1 1
5 12987 1 1 168 ALA HB1 H 45.264 23.684 10.061 1.00 . A A . 159 ALA HB1 1 1
5 12988 1 1 168 ALA HB2 H 45.686 22.097 10.703 1.00 . A A . 159 ALA HB2 1 1
5 12989 1 1 168 ALA HB3 H 46.956 23.189 10.154 1.00 . A A . 159 ALA HB3 1 1
5 12990 1 1 168 ALA N N 45.868 23.348 7.580 1.00 . A A . 159 ALA N 1 1
5 12991 1 1 168 ALA O O 43.585 22.094 7.917 1.00 . A A . 159 ALA O 1 1
5 12992 1 1 169 PHE C C 43.582 18.831 7.229 1.00 . A A . 160 PHE C 1 1
5 12993 1 1 169 PHE CA C 43.338 19.439 8.588 1.00 . A A . 160 PHE CA 1 1
5 12994 1 1 169 PHE CB C 42.040 20.245 8.605 1.00 . A A . 160 PHE CB 1 1
5 12995 1 1 169 PHE CD1 C 41.466 19.050 10.718 1.00 . A A . 160 PHE CD1 1 1
5 12996 1 1 169 PHE CD2 C 39.738 19.380 9.062 1.00 . A A . 160 PHE CD2 1 1
5 12997 1 1 169 PHE CE1 C 40.554 18.397 11.551 1.00 . A A . 160 PHE CE1 1 1
5 12998 1 1 169 PHE CE2 C 38.821 18.726 9.888 1.00 . A A . 160 PHE CE2 1 1
5 12999 1 1 169 PHE CG C 41.054 19.537 9.480 1.00 . A A . 160 PHE CG 1 1
5 13000 1 1 169 PHE CZ C 39.226 18.235 11.135 1.00 . A A . 160 PHE CZ 1 1
5 13001 1 1 169 PHE H H 45.353 19.897 9.112 1.00 . A A . 160 PHE H 1 1
5 13002 1 1 169 PHE HA H 43.313 18.669 9.342 1.00 . A A . 160 PHE HA 1 1
5 13003 1 1 169 PHE HB2 H 42.223 21.224 9.010 1.00 . A A . 160 PHE HB2 1 1
5 13004 1 1 169 PHE HB3 H 41.642 20.326 7.603 1.00 . A A . 160 PHE HB3 1 1
5 13005 1 1 169 PHE HD1 H 42.494 19.179 11.028 1.00 . A A . 160 PHE HD1 1 1
5 13006 1 1 169 PHE HD2 H 39.434 19.758 8.097 1.00 . A A . 160 PHE HD2 1 1
5 13007 1 1 169 PHE HE1 H 40.871 18.017 12.512 1.00 . A A . 160 PHE HE1 1 1
5 13008 1 1 169 PHE HE2 H 37.802 18.606 9.572 1.00 . A A . 160 PHE HE2 1 1
5 13009 1 1 169 PHE HZ H 38.515 17.732 11.775 1.00 . A A . 160 PHE HZ 1 1
5 13010 1 1 169 PHE N N 44.528 20.299 8.786 1.00 . A A . 160 PHE N 1 1
5 13011 1 1 169 PHE O O 43.504 17.640 7.028 1.00 . A A . 160 PHE O 1 1
5 13012 1 1 170 GLU C C 45.858 19.426 4.864 1.00 . A A . 161 GLU C 1 1
5 13013 1 1 170 GLU CA C 44.339 19.269 4.960 1.00 . A A . 161 GLU CA 1 1
5 13014 1 1 170 GLU CB C 43.678 20.184 3.937 1.00 . A A . 161 GLU CB 1 1
5 13015 1 1 170 GLU CD C 44.697 20.005 1.653 1.00 . A A . 161 GLU CD 1 1
5 13016 1 1 170 GLU CG C 43.608 19.461 2.583 1.00 . A A . 161 GLU CG 1 1
5 13017 1 1 170 GLU H H 44.037 20.615 6.562 1.00 . A A . 161 GLU H 1 1
5 13018 1 1 170 GLU HA H 44.052 18.245 4.782 1.00 . A A . 161 GLU HA 1 1
5 13019 1 1 170 GLU HB2 H 42.687 20.428 4.278 1.00 . A A . 161 GLU HB2 1 1
5 13020 1 1 170 GLU HB3 H 44.256 21.092 3.830 1.00 . A A . 161 GLU HB3 1 1
5 13021 1 1 170 GLU HG2 H 43.760 18.403 2.733 1.00 . A A . 161 GLU HG2 1 1
5 13022 1 1 170 GLU HG3 H 42.642 19.622 2.131 1.00 . A A . 161 GLU HG3 1 1
5 13023 1 1 170 GLU N N 43.959 19.682 6.322 1.00 . A A . 161 GLU N 1 1
5 13024 1 1 170 GLU O O 46.484 18.951 3.935 1.00 . A A . 161 GLU O 1 1
5 13025 1 1 170 GLU OE1 O 44.958 21.195 1.710 1.00 . A A . 161 GLU OE1 1 1
5 13026 1 1 170 GLU OE2 O 45.246 19.222 0.896 1.00 . A A . 161 GLU OE2 1 1
5 13027 1 1 171 GLY C C 48.684 19.742 6.974 1.00 . A A . 162 GLY C 1 1
5 13028 1 1 171 GLY CA C 47.945 20.316 5.741 1.00 . A A . 162 GLY CA 1 1
5 13029 1 1 171 GLY H H 45.948 20.530 6.557 1.00 . A A . 162 GLY H 1 1
5 13030 1 1 171 GLY HA2 H 48.315 19.825 4.854 1.00 . A A . 162 GLY HA2 1 1
5 13031 1 1 171 GLY HA3 H 48.150 21.369 5.663 1.00 . A A . 162 GLY HA3 1 1
5 13032 1 1 171 GLY N N 46.467 20.120 5.816 1.00 . A A . 162 GLY N 1 1
5 13033 1 1 171 GLY O O 49.266 18.677 6.908 1.00 . A A . 162 GLY O 1 1
5 13034 1 1 172 CYS C C 48.976 18.611 9.794 1.00 . A A . 163 CYS C 1 1
5 13035 1 1 172 CYS CA C 49.487 19.972 9.277 1.00 . A A . 163 CYS CA 1 1
5 13036 1 1 172 CYS CB C 49.459 21.032 10.387 1.00 . A A . 163 CYS CB 1 1
5 13037 1 1 172 CYS H H 48.291 21.337 8.105 1.00 . A A . 163 CYS H 1 1
5 13038 1 1 172 CYS HA H 50.498 19.840 8.983 1.00 . A A . 163 CYS HA 1 1
5 13039 1 1 172 CYS HB2 H 48.597 21.670 10.256 1.00 . A A . 163 CYS HB2 1 1
5 13040 1 1 172 CYS HB3 H 49.403 20.542 11.347 1.00 . A A . 163 CYS HB3 1 1
5 13041 1 1 172 CYS HG H 51.025 22.416 9.436 1.00 . A A . 163 CYS HG 1 1
5 13042 1 1 172 CYS N N 48.723 20.461 8.078 1.00 . A A . 163 CYS N 1 1
5 13043 1 1 172 CYS O O 49.616 17.605 9.569 1.00 . A A . 163 CYS O 1 1
5 13044 1 1 172 CYS SG S 50.966 22.034 10.313 1.00 . A A . 163 CYS SG 1 1
5 13045 1 1 173 PRO C C 46.831 16.426 9.911 1.00 . A A . 164 PRO C 1 1
5 13046 1 1 173 PRO CA C 47.281 17.369 11.025 1.00 . A A . 164 PRO CA 1 1
5 13047 1 1 173 PRO CB C 46.107 17.861 11.870 1.00 . A A . 164 PRO CB 1 1
5 13048 1 1 173 PRO CD C 47.064 19.811 10.724 1.00 . A A . 164 PRO CD 1 1
5 13049 1 1 173 PRO CG C 45.761 19.270 11.351 1.00 . A A . 164 PRO CG 1 1
5 13050 1 1 173 PRO HA H 47.998 16.875 11.659 1.00 . A A . 164 PRO HA 1 1
5 13051 1 1 173 PRO HB2 H 45.261 17.200 11.738 1.00 . A A . 164 PRO HB2 1 1
5 13052 1 1 173 PRO HB3 H 46.387 17.912 12.910 1.00 . A A . 164 PRO HB3 1 1
5 13053 1 1 173 PRO HD2 H 46.882 20.341 9.802 1.00 . A A . 164 PRO HD2 1 1
5 13054 1 1 173 PRO HD3 H 47.575 20.442 11.425 1.00 . A A . 164 PRO HD3 1 1
5 13055 1 1 173 PRO HG2 H 44.974 19.205 10.619 1.00 . A A . 164 PRO HG2 1 1
5 13056 1 1 173 PRO HG3 H 45.459 19.905 12.168 1.00 . A A . 164 PRO HG3 1 1
5 13057 1 1 173 PRO N N 47.860 18.607 10.470 1.00 . A A . 164 PRO N 1 1
5 13058 1 1 173 PRO O O 47.001 15.226 10.004 1.00 . A A . 164 PRO O 1 1
5 13059 1 1 174 VAL C C 45.890 16.791 6.414 1.00 . A A . 165 VAL C 1 1
5 13060 1 1 174 VAL CA C 45.861 16.033 7.739 1.00 . A A . 165 VAL CA 1 1
5 13061 1 1 174 VAL CB C 44.454 15.454 7.996 1.00 . A A . 165 VAL CB 1 1
5 13062 1 1 174 VAL CG1 C 44.567 13.958 8.294 1.00 . A A . 165 VAL CG1 1 1
5 13063 1 1 174 VAL CG2 C 43.804 16.141 9.197 1.00 . A A . 165 VAL CG2 1 1
5 13064 1 1 174 VAL H H 46.166 17.935 8.778 1.00 . A A . 165 VAL H 1 1
5 13065 1 1 174 VAL HA H 46.564 15.217 7.677 1.00 . A A . 165 VAL HA 1 1
5 13066 1 1 174 VAL HB H 43.838 15.593 7.118 1.00 . A A . 165 VAL HB 1 1
5 13067 1 1 174 VAL HG11 H 45.588 13.641 8.157 1.00 . A A . 165 VAL HG11 1 1
5 13068 1 1 174 VAL HG12 H 44.265 13.772 9.315 1.00 . A A . 165 VAL HG12 1 1
5 13069 1 1 174 VAL HG13 H 43.923 13.407 7.624 1.00 . A A . 165 VAL HG13 1 1
5 13070 1 1 174 VAL HG21 H 44.184 17.143 9.287 1.00 . A A . 165 VAL HG21 1 1
5 13071 1 1 174 VAL HG22 H 42.731 16.170 9.056 1.00 . A A . 165 VAL HG22 1 1
5 13072 1 1 174 VAL HG23 H 44.033 15.588 10.094 1.00 . A A . 165 VAL HG23 1 1
5 13073 1 1 174 VAL N N 46.283 16.946 8.850 1.00 . A A . 165 VAL N 1 1
5 13074 1 1 174 VAL O O 44.969 16.626 5.636 1.00 . A A . 165 VAL O 1 1
5 13075 1 1 174 VAL OXT O 46.852 17.507 6.190 1.00 . A A . 165 VAL OXT 1 1
6 13076 1 1 10 SER C C 7.639 16.929 4.469 1.00 . A A . 1 SER C 1 1
6 13077 1 1 10 SER CA C 6.501 16.533 5.415 1.00 . A A . 1 SER CA 1 1
6 13078 1 1 10 SER CB C 5.188 16.454 4.634 1.00 . A A . 1 SER CB 1 1
6 13079 1 1 10 SER H H 5.950 18.422 6.297 1.00 . A A . 1 SER H 1 1
6 13080 1 1 10 SER HA H 6.718 15.571 5.859 1.00 . A A . 1 SER HA 1 1
6 13081 1 1 10 SER HB2 H 5.272 17.025 3.725 1.00 . A A . 1 SER HB2 1 1
6 13082 1 1 10 SER HB3 H 4.977 15.421 4.388 1.00 . A A . 1 SER HB3 1 1
6 13083 1 1 10 SER HG H 4.010 16.409 6.180 1.00 . A A . 1 SER HG 1 1
6 13084 1 1 10 SER N N 6.394 17.570 6.487 1.00 . A A . 1 SER N 1 1
6 13085 1 1 10 SER O O 8.608 16.214 4.314 1.00 . A A . 1 SER O 1 1
6 13086 1 1 10 SER OG O 4.137 16.990 5.426 1.00 . A A . 1 SER OG 1 1
6 13087 1 1 11 ALA C C 9.618 19.336 3.802 1.00 . A A . 2 ALA C 1 1
6 13088 1 1 11 ALA CA C 8.628 18.541 2.951 1.00 . A A . 2 ALA CA 1 1
6 13089 1 1 11 ALA CB C 8.048 19.434 1.852 1.00 . A A . 2 ALA CB 1 1
6 13090 1 1 11 ALA H H 6.757 18.650 4.011 1.00 . A A . 2 ALA H 1 1
6 13091 1 1 11 ALA HA H 9.126 17.688 2.512 1.00 . A A . 2 ALA HA 1 1
6 13092 1 1 11 ALA HB1 H 7.417 20.189 2.297 1.00 . A A . 2 ALA HB1 1 1
6 13093 1 1 11 ALA HB2 H 8.852 19.909 1.310 1.00 . A A . 2 ALA HB2 1 1
6 13094 1 1 11 ALA HB3 H 7.463 18.832 1.172 1.00 . A A . 2 ALA HB3 1 1
6 13095 1 1 11 ALA N N 7.538 18.078 3.857 1.00 . A A . 2 ALA N 1 1
6 13096 1 1 11 ALA O O 10.792 19.434 3.503 1.00 . A A . 2 ALA O 1 1
6 13097 1 1 12 SER C C 9.185 20.845 7.112 1.00 . A A . 3 SER C 1 1
6 13098 1 1 12 SER CA C 9.985 20.650 5.823 1.00 . A A . 3 SER CA 1 1
6 13099 1 1 12 SER CB C 10.359 22.004 5.219 1.00 . A A . 3 SER CB 1 1
6 13100 1 1 12 SER H H 8.183 19.753 5.096 1.00 . A A . 3 SER H 1 1
6 13101 1 1 12 SER HA H 10.883 20.088 6.039 1.00 . A A . 3 SER HA 1 1
6 13102 1 1 12 SER HB2 H 10.131 22.790 5.919 1.00 . A A . 3 SER HB2 1 1
6 13103 1 1 12 SER HB3 H 11.418 22.013 5.009 1.00 . A A . 3 SER HB3 1 1
6 13104 1 1 12 SER HG H 9.648 23.146 3.814 1.00 . A A . 3 SER HG 1 1
6 13105 1 1 12 SER N N 9.132 19.877 4.885 1.00 . A A . 3 SER N 1 1
6 13106 1 1 12 SER O O 9.213 20.009 7.987 1.00 . A A . 3 SER O 1 1
6 13107 1 1 12 SER OG O 9.620 22.209 4.021 1.00 . A A . 3 SER OG 1 1
6 13108 1 1 13 GLY C C 8.445 22.696 9.596 1.00 . A A . 4 GLY C 1 1
6 13109 1 1 13 GLY CA C 7.607 22.126 8.447 1.00 . A A . 4 GLY CA 1 1
6 13110 1 1 13 GLY H H 8.404 22.564 6.489 1.00 . A A . 4 GLY H 1 1
6 13111 1 1 13 GLY HA2 H 6.807 22.815 8.216 1.00 . A A . 4 GLY HA2 1 1
6 13112 1 1 13 GLY HA3 H 7.182 21.181 8.754 1.00 . A A . 4 GLY HA3 1 1
6 13113 1 1 13 GLY N N 8.439 21.914 7.222 1.00 . A A . 4 GLY N 1 1
6 13114 1 1 13 GLY O O 7.989 23.550 10.329 1.00 . A A . 4 GLY O 1 1
6 13115 1 1 14 VAL C C 10.338 24.229 11.044 1.00 . A A . 5 VAL C 1 1
6 13116 1 1 14 VAL CA C 10.507 22.723 10.897 1.00 . A A . 5 VAL CA 1 1
6 13117 1 1 14 VAL CB C 11.981 22.398 10.634 1.00 . A A . 5 VAL CB 1 1
6 13118 1 1 14 VAL CG1 C 12.172 22.104 9.152 1.00 . A A . 5 VAL CG1 1 1
6 13119 1 1 14 VAL CG2 C 12.878 23.573 11.054 1.00 . A A . 5 VAL CG2 1 1
6 13120 1 1 14 VAL H H 9.983 21.515 9.188 1.00 . A A . 5 VAL H 1 1
6 13121 1 1 14 VAL HA H 10.200 22.246 11.816 1.00 . A A . 5 VAL HA 1 1
6 13122 1 1 14 VAL HB H 12.256 21.533 11.205 1.00 . A A . 5 VAL HB 1 1
6 13123 1 1 14 VAL HG11 H 11.542 22.762 8.572 1.00 . A A . 5 VAL HG11 1 1
6 13124 1 1 14 VAL HG12 H 13.201 22.262 8.887 1.00 . A A . 5 VAL HG12 1 1
6 13125 1 1 14 VAL HG13 H 11.894 21.073 8.953 1.00 . A A . 5 VAL HG13 1 1
6 13126 1 1 14 VAL HG21 H 12.551 24.479 10.567 1.00 . A A . 5 VAL HG21 1 1
6 13127 1 1 14 VAL HG22 H 12.824 23.698 12.129 1.00 . A A . 5 VAL HG22 1 1
6 13128 1 1 14 VAL HG23 H 13.898 23.363 10.771 1.00 . A A . 5 VAL HG23 1 1
6 13129 1 1 14 VAL N N 9.650 22.217 9.776 1.00 . A A . 5 VAL N 1 1
6 13130 1 1 14 VAL O O 9.827 24.907 10.175 1.00 . A A . 5 VAL O 1 1
6 13131 1 1 15 GLN C C 11.797 26.751 13.213 1.00 . A A . 6 GLN C 1 1
6 13132 1 1 15 GLN CA C 10.622 26.204 12.397 1.00 . A A . 6 GLN CA 1 1
6 13133 1 1 15 GLN CB C 9.338 26.430 13.168 1.00 . A A . 6 GLN CB 1 1
6 13134 1 1 15 GLN CD C 8.073 24.636 14.275 1.00 . A A . 6 GLN CD 1 1
6 13135 1 1 15 GLN CG C 9.332 25.483 14.336 1.00 . A A . 6 GLN CG 1 1
6 13136 1 1 15 GLN H H 11.158 24.171 12.827 1.00 . A A . 6 GLN H 1 1
6 13137 1 1 15 GLN HA H 10.567 26.717 11.467 1.00 . A A . 6 GLN HA 1 1
6 13138 1 1 15 GLN HB2 H 9.293 27.444 13.522 1.00 . A A . 6 GLN HB2 1 1
6 13139 1 1 15 GLN HB3 H 8.495 26.215 12.539 1.00 . A A . 6 GLN HB3 1 1
6 13140 1 1 15 GLN HE21 H 8.455 23.984 12.441 1.00 . A A . 6 GLN HE21 1 1
6 13141 1 1 15 GLN HE22 H 7.031 23.398 13.141 1.00 . A A . 6 GLN HE22 1 1
6 13142 1 1 15 GLN HG2 H 10.203 24.851 14.264 1.00 . A A . 6 GLN HG2 1 1
6 13143 1 1 15 GLN HG3 H 9.352 26.040 15.253 1.00 . A A . 6 GLN HG3 1 1
6 13144 1 1 15 GLN N N 10.762 24.747 12.152 1.00 . A A . 6 GLN N 1 1
6 13145 1 1 15 GLN NE2 N 7.831 23.947 13.196 1.00 . A A . 6 GLN NE2 1 1
6 13146 1 1 15 GLN O O 11.649 27.712 13.941 1.00 . A A . 6 GLN O 1 1
6 13147 1 1 15 GLN OE1 O 7.303 24.596 15.214 1.00 . A A . 6 GLN OE1 1 1
6 13148 1 1 16 VAL C C 13.789 26.718 15.340 1.00 . A A . 7 VAL C 1 1
6 13149 1 1 16 VAL CA C 14.111 26.721 13.865 1.00 . A A . 7 VAL CA 1 1
6 13150 1 1 16 VAL CB C 14.371 28.128 13.381 1.00 . A A . 7 VAL CB 1 1
6 13151 1 1 16 VAL CG1 C 15.578 28.709 14.108 1.00 . A A . 7 VAL CG1 1 1
6 13152 1 1 16 VAL CG2 C 14.631 28.072 11.878 1.00 . A A . 7 VAL CG2 1 1
6 13153 1 1 16 VAL H H 13.091 25.423 12.500 1.00 . A A . 7 VAL H 1 1
6 13154 1 1 16 VAL HA H 14.994 26.109 13.709 1.00 . A A . 7 VAL HA 1 1
6 13155 1 1 16 VAL HB H 13.502 28.729 13.571 1.00 . A A . 7 VAL HB 1 1
6 13156 1 1 16 VAL HG11 H 16.251 27.910 14.377 1.00 . A A . 7 VAL HG11 1 1
6 13157 1 1 16 VAL HG12 H 16.089 29.407 13.461 1.00 . A A . 7 VAL HG12 1 1
6 13158 1 1 16 VAL HG13 H 15.251 29.219 15.001 1.00 . A A . 7 VAL HG13 1 1
6 13159 1 1 16 VAL HG21 H 14.355 27.091 11.512 1.00 . A A . 7 VAL HG21 1 1
6 13160 1 1 16 VAL HG22 H 14.038 28.824 11.381 1.00 . A A . 7 VAL HG22 1 1
6 13161 1 1 16 VAL HG23 H 15.679 28.248 11.685 1.00 . A A . 7 VAL HG23 1 1
6 13162 1 1 16 VAL N N 12.965 26.180 13.096 1.00 . A A . 7 VAL N 1 1
6 13163 1 1 16 VAL O O 12.661 26.580 15.751 1.00 . A A . 7 VAL O 1 1
6 13164 1 1 17 ALA C C 15.088 27.998 18.293 1.00 . A A . 8 ALA C 1 1
6 13165 1 1 17 ALA CA C 14.622 26.723 17.590 1.00 . A A . 8 ALA CA 1 1
6 13166 1 1 17 ALA CB C 15.510 25.566 18.020 1.00 . A A . 8 ALA CB 1 1
6 13167 1 1 17 ALA H H 15.702 26.865 15.756 1.00 . A A . 8 ALA H 1 1
6 13168 1 1 17 ALA HA H 13.596 26.504 17.837 1.00 . A A . 8 ALA HA 1 1
6 13169 1 1 17 ALA HB1 H 15.812 25.026 17.124 1.00 . A A . 8 ALA HB1 1 1
6 13170 1 1 17 ALA HB2 H 16.392 25.951 18.515 1.00 . A A . 8 ALA HB2 1 1
6 13171 1 1 17 ALA HB3 H 14.971 24.908 18.684 1.00 . A A . 8 ALA HB3 1 1
6 13172 1 1 17 ALA N N 14.800 26.804 16.130 1.00 . A A . 8 ALA N 1 1
6 13173 1 1 17 ALA O O 14.892 28.154 19.480 1.00 . A A . 8 ALA O 1 1
6 13174 1 1 18 ASP C C 17.684 29.700 18.796 1.00 . A A . 9 ASP C 1 1
6 13175 1 1 18 ASP CA C 16.328 30.099 18.233 1.00 . A A . 9 ASP CA 1 1
6 13176 1 1 18 ASP CB C 15.434 30.625 19.354 1.00 . A A . 9 ASP CB 1 1
6 13177 1 1 18 ASP CG C 13.984 30.688 18.870 1.00 . A A . 9 ASP CG 1 1
6 13178 1 1 18 ASP H H 15.958 28.682 16.650 1.00 . A A . 9 ASP H 1 1
6 13179 1 1 18 ASP HA H 16.464 30.864 17.480 1.00 . A A . 9 ASP HA 1 1
6 13180 1 1 18 ASP HB2 H 15.508 29.974 20.210 1.00 . A A . 9 ASP HB2 1 1
6 13181 1 1 18 ASP HB3 H 15.763 31.616 19.627 1.00 . A A . 9 ASP HB3 1 1
6 13182 1 1 18 ASP N N 15.765 28.867 17.593 1.00 . A A . 9 ASP N 1 1
6 13183 1 1 18 ASP O O 18.656 30.425 18.702 1.00 . A A . 9 ASP O 1 1
6 13184 1 1 18 ASP OD1 O 13.754 30.379 17.712 1.00 . A A . 9 ASP OD1 1 1
6 13185 1 1 18 ASP OD2 O 13.130 31.047 19.663 1.00 . A A . 9 ASP OD2 1 1
6 13186 1 1 19 GLU C C 19.934 27.933 18.555 1.00 . A A . 10 GLU C 1 1
6 13187 1 1 19 GLU CA C 19.057 28.004 19.806 1.00 . A A . 10 GLU CA 1 1
6 13188 1 1 19 GLU CB C 18.832 26.624 20.446 1.00 . A A . 10 GLU CB 1 1
6 13189 1 1 19 GLU CD C 20.810 25.449 21.426 1.00 . A A . 10 GLU CD 1 1
6 13190 1 1 19 GLU CG C 19.986 25.658 20.155 1.00 . A A . 10 GLU CG 1 1
6 13191 1 1 19 GLU H H 16.991 27.925 19.346 1.00 . A A . 10 GLU H 1 1
6 13192 1 1 19 GLU HA H 19.483 28.692 20.523 1.00 . A A . 10 GLU HA 1 1
6 13193 1 1 19 GLU HB2 H 18.735 26.744 21.515 1.00 . A A . 10 GLU HB2 1 1
6 13194 1 1 19 GLU HB3 H 17.915 26.203 20.058 1.00 . A A . 10 GLU HB3 1 1
6 13195 1 1 19 GLU HG2 H 19.576 24.713 19.830 1.00 . A A . 10 GLU HG2 1 1
6 13196 1 1 19 GLU HG3 H 20.619 26.051 19.384 1.00 . A A . 10 GLU HG3 1 1
6 13197 1 1 19 GLU N N 17.766 28.508 19.323 1.00 . A A . 10 GLU N 1 1
6 13198 1 1 19 GLU O O 21.142 27.986 18.623 1.00 . A A . 10 GLU O 1 1
6 13199 1 1 19 GLU OE1 O 20.252 25.593 22.501 1.00 . A A . 10 GLU OE1 1 1
6 13200 1 1 19 GLU OE2 O 21.986 25.145 21.303 1.00 . A A . 10 GLU OE2 1 1
6 13201 1 1 20 VAL C C 20.673 29.251 16.000 1.00 . A A . 11 VAL C 1 1
6 13202 1 1 20 VAL CA C 20.058 27.863 16.120 1.00 . A A . 11 VAL CA 1 1
6 13203 1 1 20 VAL CB C 19.078 27.598 14.975 1.00 . A A . 11 VAL CB 1 1
6 13204 1 1 20 VAL CG1 C 18.331 28.875 14.604 1.00 . A A . 11 VAL CG1 1 1
6 13205 1 1 20 VAL CG2 C 19.830 27.064 13.758 1.00 . A A . 11 VAL CG2 1 1
6 13206 1 1 20 VAL H H 18.320 27.864 17.371 1.00 . A A . 11 VAL H 1 1
6 13207 1 1 20 VAL HA H 20.838 27.106 16.128 1.00 . A A . 11 VAL HA 1 1
6 13208 1 1 20 VAL HB H 18.358 26.866 15.300 1.00 . A A . 11 VAL HB 1 1
6 13209 1 1 20 VAL HG11 H 19.023 29.695 14.508 1.00 . A A . 11 VAL HG11 1 1
6 13210 1 1 20 VAL HG12 H 17.824 28.726 13.663 1.00 . A A . 11 VAL HG12 1 1
6 13211 1 1 20 VAL HG13 H 17.604 29.095 15.374 1.00 . A A . 11 VAL HG13 1 1
6 13212 1 1 20 VAL HG21 H 20.582 26.356 14.080 1.00 . A A . 11 VAL HG21 1 1
6 13213 1 1 20 VAL HG22 H 19.134 26.572 13.095 1.00 . A A . 11 VAL HG22 1 1
6 13214 1 1 20 VAL HG23 H 20.304 27.883 13.238 1.00 . A A . 11 VAL HG23 1 1
6 13215 1 1 20 VAL N N 19.303 27.866 17.398 1.00 . A A . 11 VAL N 1 1
6 13216 1 1 20 VAL O O 21.805 29.419 15.600 1.00 . A A . 11 VAL O 1 1
6 13217 1 1 21 CYS C C 21.405 31.806 17.575 1.00 . A A . 12 CYS C 1 1
6 13218 1 1 21 CYS CA C 20.457 31.639 16.384 1.00 . A A . 12 CYS CA 1 1
6 13219 1 1 21 CYS CB C 19.304 32.630 16.502 1.00 . A A . 12 CYS CB 1 1
6 13220 1 1 21 CYS H H 19.024 30.079 16.757 1.00 . A A . 12 CYS H 1 1
6 13221 1 1 21 CYS HA H 21.001 31.806 15.460 1.00 . A A . 12 CYS HA 1 1
6 13222 1 1 21 CYS HB2 H 18.666 32.542 15.636 1.00 . A A . 12 CYS HB2 1 1
6 13223 1 1 21 CYS HB3 H 18.731 32.413 17.392 1.00 . A A . 12 CYS HB3 1 1
6 13224 1 1 21 CYS HG H 20.500 34.465 15.822 1.00 . A A . 12 CYS HG 1 1
6 13225 1 1 21 CYS N N 19.927 30.252 16.405 1.00 . A A . 12 CYS N 1 1
6 13226 1 1 21 CYS O O 22.012 32.835 17.759 1.00 . A A . 12 CYS O 1 1
6 13227 1 1 21 CYS SG S 19.965 34.311 16.603 1.00 . A A . 12 CYS SG 1 1
6 13228 1 1 22 ARG C C 23.503 29.694 19.241 1.00 . A A . 13 ARG C 1 1
6 13229 1 1 22 ARG CA C 22.471 30.771 19.526 1.00 . A A . 13 ARG CA 1 1
6 13230 1 1 22 ARG CB C 21.683 30.467 20.814 1.00 . A A . 13 ARG CB 1 1
6 13231 1 1 22 ARG CD C 23.399 29.462 22.339 1.00 . A A . 13 ARG CD 1 1
6 13232 1 1 22 ARG CG C 22.170 29.168 21.475 1.00 . A A . 13 ARG CG 1 1
6 13233 1 1 22 ARG CZ C 23.815 30.166 24.623 1.00 . A A . 13 ARG CZ 1 1
6 13234 1 1 22 ARG H H 21.048 29.955 18.161 1.00 . A A . 13 ARG H 1 1
6 13235 1 1 22 ARG HA H 22.985 31.726 19.611 1.00 . A A . 13 ARG HA 1 1
6 13236 1 1 22 ARG HB2 H 21.808 31.285 21.508 1.00 . A A . 13 ARG HB2 1 1
6 13237 1 1 22 ARG HB3 H 20.635 30.368 20.571 1.00 . A A . 13 ARG HB3 1 1
6 13238 1 1 22 ARG HD2 H 24.056 28.604 22.340 1.00 . A A . 13 ARG HD2 1 1
6 13239 1 1 22 ARG HD3 H 23.923 30.319 21.941 1.00 . A A . 13 ARG HD3 1 1
6 13240 1 1 22 ARG HE H 22.015 29.631 23.980 1.00 . A A . 13 ARG HE 1 1
6 13241 1 1 22 ARG HG2 H 21.381 28.776 22.103 1.00 . A A . 13 ARG HG2 1 1
6 13242 1 1 22 ARG HG3 H 22.419 28.436 20.724 1.00 . A A . 13 ARG HG3 1 1
6 13243 1 1 22 ARG HH11 H 25.103 30.884 23.271 1.00 . A A . 13 ARG HH11 1 1
6 13244 1 1 22 ARG HH12 H 25.573 31.068 24.928 1.00 . A A . 13 ARG HH12 1 1
6 13245 1 1 22 ARG HH21 H 22.720 29.554 26.183 1.00 . A A . 13 ARG HH21 1 1
6 13246 1 1 22 ARG HH22 H 24.225 30.315 26.576 1.00 . A A . 13 ARG HH22 1 1
6 13247 1 1 22 ARG N N 21.543 30.769 18.360 1.00 . A A . 13 ARG N 1 1
6 13248 1 1 22 ARG NE N 22.955 29.752 23.732 1.00 . A A . 13 ARG NE 1 1
6 13249 1 1 22 ARG NH1 N 24.915 30.752 24.244 1.00 . A A . 13 ARG NH1 1 1
6 13250 1 1 22 ARG NH2 N 23.567 29.999 25.893 1.00 . A A . 13 ARG NH2 1 1
6 13251 1 1 22 ARG O O 24.437 29.489 19.989 1.00 . A A . 13 ARG O 1 1
6 13252 1 1 23 ILE C C 25.310 28.629 16.795 1.00 . A A . 14 ILE C 1 1
6 13253 1 1 23 ILE CA C 24.345 27.992 17.780 1.00 . A A . 14 ILE CA 1 1
6 13254 1 1 23 ILE CB C 23.690 26.805 17.103 1.00 . A A . 14 ILE CB 1 1
6 13255 1 1 23 ILE CD1 C 21.673 25.379 17.385 1.00 . A A . 14 ILE CD1 1 1
6 13256 1 1 23 ILE CG1 C 22.904 25.954 18.096 1.00 . A A . 14 ILE CG1 1 1
6 13257 1 1 23 ILE CG2 C 24.794 25.969 16.511 1.00 . A A . 14 ILE CG2 1 1
6 13258 1 1 23 ILE H H 22.607 29.192 17.529 1.00 . A A . 14 ILE H 1 1
6 13259 1 1 23 ILE HA H 24.872 27.695 18.661 1.00 . A A . 14 ILE HA 1 1
6 13260 1 1 23 ILE HB H 23.036 27.154 16.316 1.00 . A A . 14 ILE HB 1 1
6 13261 1 1 23 ILE HD11 H 21.858 25.320 16.314 1.00 . A A . 14 ILE HD11 1 1
6 13262 1 1 23 ILE HD12 H 21.462 24.394 17.768 1.00 . A A . 14 ILE HD12 1 1
6 13263 1 1 23 ILE HD13 H 20.827 26.021 17.563 1.00 . A A . 14 ILE HD13 1 1
6 13264 1 1 23 ILE HG12 H 23.528 25.146 18.450 1.00 . A A . 14 ILE HG12 1 1
6 13265 1 1 23 ILE HG13 H 22.591 26.559 18.930 1.00 . A A . 14 ILE HG13 1 1
6 13266 1 1 23 ILE HG21 H 25.751 26.320 16.896 1.00 . A A . 14 ILE HG21 1 1
6 13267 1 1 23 ILE HG22 H 24.652 24.941 16.790 1.00 . A A . 14 ILE HG22 1 1
6 13268 1 1 23 ILE HG23 H 24.784 26.062 15.436 1.00 . A A . 14 ILE HG23 1 1
6 13269 1 1 23 ILE N N 23.354 29.012 18.134 1.00 . A A . 14 ILE N 1 1
6 13270 1 1 23 ILE O O 26.488 28.758 17.056 1.00 . A A . 14 ILE O 1 1
6 13271 1 1 24 PHE C C 26.191 30.979 15.448 1.00 . A A . 15 PHE C 1 1
6 13272 1 1 24 PHE CA C 25.679 29.764 14.702 1.00 . A A . 15 PHE CA 1 1
6 13273 1 1 24 PHE CB C 24.858 30.235 13.504 1.00 . A A . 15 PHE CB 1 1
6 13274 1 1 24 PHE CD1 C 26.375 32.113 12.788 1.00 . A A . 15 PHE CD1 1 1
6 13275 1 1 24 PHE CD2 C 24.163 32.645 13.625 1.00 . A A . 15 PHE CD2 1 1
6 13276 1 1 24 PHE CE1 C 26.636 33.477 12.611 1.00 . A A . 15 PHE CE1 1 1
6 13277 1 1 24 PHE CE2 C 24.422 34.005 13.445 1.00 . A A . 15 PHE CE2 1 1
6 13278 1 1 24 PHE CG C 25.137 31.699 13.295 1.00 . A A . 15 PHE CG 1 1
6 13279 1 1 24 PHE CZ C 25.658 34.424 12.939 1.00 . A A . 15 PHE CZ 1 1
6 13280 1 1 24 PHE H H 23.844 28.984 15.501 1.00 . A A . 15 PHE H 1 1
6 13281 1 1 24 PHE HA H 26.495 29.129 14.393 1.00 . A A . 15 PHE HA 1 1
6 13282 1 1 24 PHE HB2 H 25.139 29.676 12.623 1.00 . A A . 15 PHE HB2 1 1
6 13283 1 1 24 PHE HB3 H 23.801 30.096 13.708 1.00 . A A . 15 PHE HB3 1 1
6 13284 1 1 24 PHE HD1 H 27.131 31.379 12.536 1.00 . A A . 15 PHE HD1 1 1
6 13285 1 1 24 PHE HD2 H 23.209 32.325 14.016 1.00 . A A . 15 PHE HD2 1 1
6 13286 1 1 24 PHE HE1 H 27.589 33.799 12.224 1.00 . A A . 15 PHE HE1 1 1
6 13287 1 1 24 PHE HE2 H 23.668 34.732 13.703 1.00 . A A . 15 PHE HE2 1 1
6 13288 1 1 24 PHE HZ H 25.858 35.477 12.802 1.00 . A A . 15 PHE HZ 1 1
6 13289 1 1 24 PHE N N 24.803 29.071 15.675 1.00 . A A . 15 PHE N 1 1
6 13290 1 1 24 PHE O O 27.363 31.286 15.471 1.00 . A A . 15 PHE O 1 1
6 13291 1 1 25 TYR C C 26.893 32.543 17.670 1.00 . A A . 16 TYR C 1 1
6 13292 1 1 25 TYR CA C 25.600 32.804 16.934 1.00 . A A . 16 TYR CA 1 1
6 13293 1 1 25 TYR CB C 24.498 32.927 17.974 1.00 . A A . 16 TYR CB 1 1
6 13294 1 1 25 TYR CD1 C 25.615 32.012 20.016 1.00 . A A . 16 TYR CD1 1 1
6 13295 1 1 25 TYR CD2 C 25.154 34.381 19.927 1.00 . A A . 16 TYR CD2 1 1
6 13296 1 1 25 TYR CE1 C 26.176 32.156 21.277 1.00 . A A . 16 TYR CE1 1 1
6 13297 1 1 25 TYR CE2 C 25.714 34.534 21.202 1.00 . A A . 16 TYR CE2 1 1
6 13298 1 1 25 TYR CG C 25.106 33.116 19.339 1.00 . A A . 16 TYR CG 1 1
6 13299 1 1 25 TYR CZ C 26.228 33.420 21.878 1.00 . A A . 16 TYR CZ 1 1
6 13300 1 1 25 TYR H H 24.352 31.312 16.073 1.00 . A A . 16 TYR H 1 1
6 13301 1 1 25 TYR HA H 25.661 33.702 16.341 1.00 . A A . 16 TYR HA 1 1
6 13302 1 1 25 TYR HB2 H 23.861 33.763 17.738 1.00 . A A . 16 TYR HB2 1 1
6 13303 1 1 25 TYR HB3 H 23.918 32.000 17.977 1.00 . A A . 16 TYR HB3 1 1
6 13304 1 1 25 TYR HD1 H 25.587 31.044 19.549 1.00 . A A . 16 TYR HD1 1 1
6 13305 1 1 25 TYR HD2 H 24.760 35.237 19.401 1.00 . A A . 16 TYR HD2 1 1
6 13306 1 1 25 TYR HE1 H 26.570 31.291 21.780 1.00 . A A . 16 TYR HE1 1 1
6 13307 1 1 25 TYR HE2 H 25.753 35.509 21.661 1.00 . A A . 16 TYR HE2 1 1
6 13308 1 1 25 TYR HH H 27.723 33.709 23.033 1.00 . A A . 16 TYR HH 1 1
6 13309 1 1 25 TYR N N 25.277 31.630 16.102 1.00 . A A . 16 TYR N 1 1
6 13310 1 1 25 TYR O O 27.652 33.443 17.971 1.00 . A A . 16 TYR O 1 1
6 13311 1 1 25 TYR OH O 26.778 33.566 23.136 1.00 . A A . 16 TYR OH 1 1
6 13312 1 1 26 ASP C C 29.451 30.721 17.785 1.00 . A A . 17 ASP C 1 1
6 13313 1 1 26 ASP CA C 28.344 30.991 18.765 1.00 . A A . 17 ASP CA 1 1
6 13314 1 1 26 ASP CB C 28.102 29.755 19.632 1.00 . A A . 17 ASP CB 1 1
6 13315 1 1 26 ASP CG C 28.798 29.937 20.983 1.00 . A A . 17 ASP CG 1 1
6 13316 1 1 26 ASP H H 26.488 30.591 17.764 1.00 . A A . 17 ASP H 1 1
6 13317 1 1 26 ASP HA H 28.608 31.829 19.391 1.00 . A A . 17 ASP HA 1 1
6 13318 1 1 26 ASP HB2 H 27.040 29.626 19.787 1.00 . A A . 17 ASP HB2 1 1
6 13319 1 1 26 ASP HB3 H 28.502 28.883 19.137 1.00 . A A . 17 ASP HB3 1 1
6 13320 1 1 26 ASP N N 27.127 31.308 18.003 1.00 . A A . 17 ASP N 1 1
6 13321 1 1 26 ASP O O 29.357 31.042 16.618 1.00 . A A . 17 ASP O 1 1
6 13322 1 1 26 ASP OD1 O 29.727 30.725 21.046 1.00 . A A . 17 ASP OD1 1 1
6 13323 1 1 26 ASP OD2 O 28.390 29.285 21.929 1.00 . A A . 17 ASP OD2 1 1
6 13324 1 1 27 MET C C 32.016 31.116 16.581 1.00 . A A . 18 MET C 1 1
6 13325 1 1 27 MET CA C 31.579 29.837 17.285 1.00 . A A . 18 MET CA 1 1
6 13326 1 1 27 MET CB C 31.076 28.869 16.274 1.00 . A A . 18 MET CB 1 1
6 13327 1 1 27 MET CE C 29.934 26.272 17.953 1.00 . A A . 18 MET CE 1 1
6 13328 1 1 27 MET CG C 31.738 27.541 16.564 1.00 . A A . 18 MET CG 1 1
6 13329 1 1 27 MET H H 30.553 29.859 19.170 1.00 . A A . 18 MET H 1 1
6 13330 1 1 27 MET HA H 32.387 29.378 17.790 1.00 . A A . 18 MET HA 1 1
6 13331 1 1 27 MET HB2 H 30.001 28.780 16.364 1.00 . A A . 18 MET HB2 1 1
6 13332 1 1 27 MET HB3 H 31.341 29.201 15.284 1.00 . A A . 18 MET HB3 1 1
6 13333 1 1 27 MET HE1 H 29.832 26.068 16.884 1.00 . A A . 18 MET HE1 1 1
6 13334 1 1 27 MET HE2 H 29.921 25.358 18.494 1.00 . A A . 18 MET HE2 1 1
6 13335 1 1 27 MET HE3 H 29.119 26.893 18.282 1.00 . A A . 18 MET HE3 1 1
6 13336 1 1 27 MET HG2 H 31.289 26.779 15.968 1.00 . A A . 18 MET HG2 1 1
6 13337 1 1 27 MET HG3 H 32.787 27.615 16.353 1.00 . A A . 18 MET HG3 1 1
6 13338 1 1 27 MET N N 30.493 30.125 18.228 1.00 . A A . 18 MET N 1 1
6 13339 1 1 27 MET O O 31.536 32.180 16.896 1.00 . A A . 18 MET O 1 1
6 13340 1 1 27 MET SD S 31.494 27.108 18.273 1.00 . A A . 18 MET SD 1 1
6 13341 1 1 28 LYS C C 34.933 31.929 14.641 1.00 . A A . 19 LYS C 1 1
6 13342 1 1 28 LYS CA C 33.433 32.142 14.824 1.00 . A A . 19 LYS CA 1 1
6 13343 1 1 28 LYS CB C 33.224 33.486 15.533 1.00 . A A . 19 LYS CB 1 1
6 13344 1 1 28 LYS CD C 30.812 33.405 14.818 1.00 . A A . 19 LYS CD 1 1
6 13345 1 1 28 LYS CE C 29.853 33.963 13.765 1.00 . A A . 19 LYS CE 1 1
6 13346 1 1 28 LYS CG C 32.079 34.264 14.868 1.00 . A A . 19 LYS CG 1 1
6 13347 1 1 28 LYS H H 33.243 30.094 15.421 1.00 . A A . 19 LYS H 1 1
6 13348 1 1 28 LYS HA H 32.948 32.159 13.857 1.00 . A A . 19 LYS HA 1 1
6 13349 1 1 28 LYS HB2 H 33.006 33.324 16.573 1.00 . A A . 19 LYS HB2 1 1
6 13350 1 1 28 LYS HB3 H 34.132 34.066 15.454 1.00 . A A . 19 LYS HB3 1 1
6 13351 1 1 28 LYS HD2 H 31.076 32.388 14.566 1.00 . A A . 19 LYS HD2 1 1
6 13352 1 1 28 LYS HD3 H 30.328 33.424 15.782 1.00 . A A . 19 LYS HD3 1 1
6 13353 1 1 28 LYS HE2 H 30.410 34.257 12.889 1.00 . A A . 19 LYS HE2 1 1
6 13354 1 1 28 LYS HE3 H 29.133 33.204 13.496 1.00 . A A . 19 LYS HE3 1 1
6 13355 1 1 28 LYS HG2 H 31.881 35.162 15.435 1.00 . A A . 19 LYS HG2 1 1
6 13356 1 1 28 LYS HG3 H 32.368 34.532 13.863 1.00 . A A . 19 LYS HG3 1 1
6 13357 1 1 28 LYS HZ1 H 29.335 35.222 15.342 1.00 . A A . 19 LYS HZ1 1 1
6 13358 1 1 28 LYS HZ2 H 29.472 36.008 13.846 1.00 . A A . 19 LYS HZ2 1 1
6 13359 1 1 28 LYS HZ3 H 28.117 35.037 14.173 1.00 . A A . 19 LYS HZ3 1 1
6 13360 1 1 28 LYS N N 32.908 30.986 15.625 1.00 . A A . 19 LYS N 1 1
6 13361 1 1 28 LYS NZ N 29.141 35.147 14.323 1.00 . A A . 19 LYS NZ 1 1
6 13362 1 1 28 LYS O O 35.384 31.346 13.675 1.00 . A A . 19 LYS O 1 1
6 13363 1 1 29 VAL C C 37.702 32.371 16.951 1.00 . A A . 20 VAL C 1 1
6 13364 1 1 29 VAL CA C 37.169 32.249 15.526 1.00 . A A . 20 VAL CA 1 1
6 13365 1 1 29 VAL CB C 37.745 33.353 14.653 1.00 . A A . 20 VAL CB 1 1
6 13366 1 1 29 VAL CG1 C 39.249 33.138 14.495 1.00 . A A . 20 VAL CG1 1 1
6 13367 1 1 29 VAL CG2 C 37.053 33.318 13.298 1.00 . A A . 20 VAL CG2 1 1
6 13368 1 1 29 VAL H H 35.298 32.857 16.335 1.00 . A A . 20 VAL H 1 1
6 13369 1 1 29 VAL HA H 37.430 31.288 15.122 1.00 . A A . 20 VAL HA 1 1
6 13370 1 1 29 VAL HB H 37.566 34.311 15.121 1.00 . A A . 20 VAL HB 1 1
6 13371 1 1 29 VAL HG11 H 39.558 32.313 15.123 1.00 . A A . 20 VAL HG11 1 1
6 13372 1 1 29 VAL HG12 H 39.478 32.917 13.464 1.00 . A A . 20 VAL HG12 1 1
6 13373 1 1 29 VAL HG13 H 39.771 34.033 14.800 1.00 . A A . 20 VAL HG13 1 1
6 13374 1 1 29 VAL HG21 H 37.114 32.321 12.888 1.00 . A A . 20 VAL HG21 1 1
6 13375 1 1 29 VAL HG22 H 36.015 33.591 13.430 1.00 . A A . 20 VAL HG22 1 1
6 13376 1 1 29 VAL HG23 H 37.530 34.017 12.628 1.00 . A A . 20 VAL HG23 1 1
6 13377 1 1 29 VAL N N 35.698 32.399 15.579 1.00 . A A . 20 VAL N 1 1
6 13378 1 1 29 VAL O O 37.410 31.554 17.801 1.00 . A A . 20 VAL O 1 1
6 13379 1 1 30 ARG C C 37.907 34.340 19.418 1.00 . A A . 21 ARG C 1 1
6 13380 1 1 30 ARG CA C 38.958 33.569 18.612 1.00 . A A . 21 ARG CA 1 1
6 13381 1 1 30 ARG CB C 40.265 34.359 18.581 1.00 . A A . 21 ARG CB 1 1
6 13382 1 1 30 ARG CD C 42.698 33.847 18.338 1.00 . A A . 21 ARG CD 1 1
6 13383 1 1 30 ARG CG C 41.305 33.596 17.759 1.00 . A A . 21 ARG CG 1 1
6 13384 1 1 30 ARG CZ C 42.893 36.254 18.133 1.00 . A A . 21 ARG CZ 1 1
6 13385 1 1 30 ARG H H 38.657 34.055 16.553 1.00 . A A . 21 ARG H 1 1
6 13386 1 1 30 ARG HA H 39.128 32.601 19.056 1.00 . A A . 21 ARG HA 1 1
6 13387 1 1 30 ARG HB2 H 40.090 35.327 18.131 1.00 . A A . 21 ARG HB2 1 1
6 13388 1 1 30 ARG HB3 H 40.631 34.491 19.587 1.00 . A A . 21 ARG HB3 1 1
6 13389 1 1 30 ARG HD2 H 42.626 33.978 19.408 1.00 . A A . 21 ARG HD2 1 1
6 13390 1 1 30 ARG HD3 H 43.334 33.002 18.120 1.00 . A A . 21 ARG HD3 1 1
6 13391 1 1 30 ARG HE H 43.949 34.999 17.015 1.00 . A A . 21 ARG HE 1 1
6 13392 1 1 30 ARG HG2 H 41.084 32.538 17.794 1.00 . A A . 21 ARG HG2 1 1
6 13393 1 1 30 ARG HG3 H 41.276 33.935 16.735 1.00 . A A . 21 ARG HG3 1 1
6 13394 1 1 30 ARG HH11 H 43.807 36.107 19.908 1.00 . A A . 21 ARG HH11 1 1
6 13395 1 1 30 ARG HH12 H 42.948 37.584 19.628 1.00 . A A . 21 ARG HH12 1 1
6 13396 1 1 30 ARG HH21 H 41.892 36.676 16.451 1.00 . A A . 21 ARG HH21 1 1
6 13397 1 1 30 ARG HH22 H 41.863 37.908 17.668 1.00 . A A . 21 ARG HH22 1 1
6 13398 1 1 30 ARG N N 38.451 33.393 17.234 1.00 . A A . 21 ARG N 1 1
6 13399 1 1 30 ARG NE N 43.279 35.076 17.725 1.00 . A A . 21 ARG NE 1 1
6 13400 1 1 30 ARG NH1 N 43.243 36.681 19.315 1.00 . A A . 21 ARG NH1 1 1
6 13401 1 1 30 ARG NH2 N 42.158 37.004 17.357 1.00 . A A . 21 ARG NH2 1 1
6 13402 1 1 30 ARG O O 38.119 34.686 20.562 1.00 . A A . 21 ARG O 1 1
6 13403 1 1 31 LYS C C 35.416 34.736 20.884 1.00 . A A . 22 LYS C 1 1
6 13404 1 1 31 LYS CA C 35.695 35.368 19.519 1.00 . A A . 22 LYS CA 1 1
6 13405 1 1 31 LYS CB C 34.417 35.323 18.677 1.00 . A A . 22 LYS CB 1 1
6 13406 1 1 31 LYS CD C 33.846 36.812 16.753 1.00 . A A . 22 LYS CD 1 1
6 13407 1 1 31 LYS CE C 34.290 38.189 16.254 1.00 . A A . 22 LYS CE 1 1
6 13408 1 1 31 LYS CG C 34.020 36.742 18.271 1.00 . A A . 22 LYS CG 1 1
6 13409 1 1 31 LYS H H 36.634 34.328 17.887 1.00 . A A . 22 LYS H 1 1
6 13410 1 1 31 LYS HA H 35.999 36.394 19.653 1.00 . A A . 22 LYS HA 1 1
6 13411 1 1 31 LYS HB2 H 34.591 34.729 17.791 1.00 . A A . 22 LYS HB2 1 1
6 13412 1 1 31 LYS HB3 H 33.620 34.880 19.257 1.00 . A A . 22 LYS HB3 1 1
6 13413 1 1 31 LYS HD2 H 34.447 36.045 16.286 1.00 . A A . 22 LYS HD2 1 1
6 13414 1 1 31 LYS HD3 H 32.806 36.659 16.501 1.00 . A A . 22 LYS HD3 1 1
6 13415 1 1 31 LYS HE2 H 33.562 38.569 15.553 1.00 . A A . 22 LYS HE2 1 1
6 13416 1 1 31 LYS HE3 H 34.372 38.864 17.091 1.00 . A A . 22 LYS HE3 1 1
6 13417 1 1 31 LYS HG2 H 33.090 37.007 18.755 1.00 . A A . 22 LYS HG2 1 1
6 13418 1 1 31 LYS HG3 H 34.793 37.433 18.575 1.00 . A A . 22 LYS HG3 1 1
6 13419 1 1 31 LYS HZ1 H 35.720 37.113 15.188 1.00 . A A . 22 LYS HZ1 1 1
6 13420 1 1 31 LYS HZ2 H 35.676 38.769 14.813 1.00 . A A . 22 LYS HZ2 1 1
6 13421 1 1 31 LYS HZ3 H 36.372 38.250 16.270 1.00 . A A . 22 LYS HZ3 1 1
6 13422 1 1 31 LYS N N 36.775 34.615 18.814 1.00 . A A . 22 LYS N 1 1
6 13423 1 1 31 LYS NZ N 35.615 38.070 15.580 1.00 . A A . 22 LYS NZ 1 1
6 13424 1 1 31 LYS O O 34.539 33.908 21.026 1.00 . A A . 22 LYS O 1 1
6 13425 1 1 32 CYS C C 36.284 35.591 24.302 1.00 . A A . 23 CYS C 1 1
6 13426 1 1 32 CYS CA C 35.909 34.560 23.247 1.00 . A A . 23 CYS CA 1 1
6 13427 1 1 32 CYS CB C 36.759 33.302 23.461 1.00 . A A . 23 CYS CB 1 1
6 13428 1 1 32 CYS H H 36.839 35.806 21.759 1.00 . A A . 23 CYS H 1 1
6 13429 1 1 32 CYS HA H 34.879 34.298 23.359 1.00 . A A . 23 CYS HA 1 1
6 13430 1 1 32 CYS HB2 H 37.717 33.579 23.871 1.00 . A A . 23 CYS HB2 1 1
6 13431 1 1 32 CYS HB3 H 36.247 32.644 24.158 1.00 . A A . 23 CYS HB3 1 1
6 13432 1 1 32 CYS HG H 36.236 31.885 21.729 1.00 . A A . 23 CYS HG 1 1
6 13433 1 1 32 CYS N N 36.144 35.129 21.892 1.00 . A A . 23 CYS N 1 1
6 13434 1 1 32 CYS O O 37.453 35.853 24.504 1.00 . A A . 23 CYS O 1 1
6 13435 1 1 32 CYS SG S 37.001 32.443 21.884 1.00 . A A . 23 CYS SG 1 1
6 13436 1 1 33 SER C C 36.971 36.825 26.573 1.00 . A A . 24 SER C 1 1
6 13437 1 1 33 SER CA C 35.579 37.129 26.095 1.00 . A A . 24 SER CA 1 1
6 13438 1 1 33 SER CB C 34.600 36.824 27.226 1.00 . A A . 24 SER CB 1 1
6 13439 1 1 33 SER H H 34.373 35.881 24.810 1.00 . A A . 24 SER H 1 1
6 13440 1 1 33 SER HA H 35.490 38.138 25.761 1.00 . A A . 24 SER HA 1 1
6 13441 1 1 33 SER HB2 H 33.903 36.059 26.889 1.00 . A A . 24 SER HB2 1 1
6 13442 1 1 33 SER HB3 H 35.153 36.442 28.083 1.00 . A A . 24 SER HB3 1 1
6 13443 1 1 33 SER HG H 34.516 38.642 27.912 1.00 . A A . 24 SER HG 1 1
6 13444 1 1 33 SER N N 35.297 36.146 24.995 1.00 . A A . 24 SER N 1 1
6 13445 1 1 33 SER O O 37.939 37.529 26.361 1.00 . A A . 24 SER O 1 1
6 13446 1 1 33 SER OG O 33.885 38.001 27.576 1.00 . A A . 24 SER OG 1 1
6 13447 1 1 34 THR C C 37.932 33.571 27.178 1.00 . A A . 25 THR C 1 1
6 13448 1 1 34 THR CA C 38.250 35.026 27.544 1.00 . A A . 25 THR CA 1 1
6 13449 1 1 34 THR CB C 38.459 35.211 29.042 1.00 . A A . 25 THR CB 1 1
6 13450 1 1 34 THR CG2 C 37.665 34.148 29.760 1.00 . A A . 25 THR CG2 1 1
6 13451 1 1 34 THR H H 36.199 35.167 27.139 1.00 . A A . 25 THR H 1 1
6 13452 1 1 34 THR HA H 39.094 35.397 26.980 1.00 . A A . 25 THR HA 1 1
6 13453 1 1 34 THR HB H 38.115 36.188 29.343 1.00 . A A . 25 THR HB 1 1
6 13454 1 1 34 THR HG1 H 39.926 34.955 30.294 1.00 . A A . 25 THR HG1 1 1
6 13455 1 1 34 THR HG21 H 36.631 34.213 29.443 1.00 . A A . 25 THR HG21 1 1
6 13456 1 1 34 THR HG22 H 38.069 33.181 29.491 1.00 . A A . 25 THR HG22 1 1
6 13457 1 1 34 THR HG23 H 37.733 34.293 30.827 1.00 . A A . 25 THR HG23 1 1
6 13458 1 1 34 THR N N 37.024 35.676 27.103 1.00 . A A . 25 THR N 1 1
6 13459 1 1 34 THR O O 36.978 33.003 27.667 1.00 . A A . 25 THR O 1 1
6 13460 1 1 34 THR OG1 O 39.841 35.073 29.346 1.00 . A A . 25 THR OG1 1 1
6 13461 1 1 35 PRO C C 38.653 30.635 26.729 1.00 . A A . 26 PRO C 1 1
6 13462 1 1 35 PRO CA C 38.363 31.723 25.697 1.00 . A A . 26 PRO CA 1 1
6 13463 1 1 35 PRO CB C 39.295 31.622 24.490 1.00 . A A . 26 PRO CB 1 1
6 13464 1 1 35 PRO CD C 39.814 33.706 25.687 1.00 . A A . 26 PRO CD 1 1
6 13465 1 1 35 PRO CG C 40.418 32.653 24.739 1.00 . A A . 26 PRO CG 1 1
6 13466 1 1 35 PRO HA H 37.325 31.694 25.361 1.00 . A A . 26 PRO HA 1 1
6 13467 1 1 35 PRO HB2 H 39.706 30.624 24.423 1.00 . A A . 26 PRO HB2 1 1
6 13468 1 1 35 PRO HB3 H 38.764 31.870 23.586 1.00 . A A . 26 PRO HB3 1 1
6 13469 1 1 35 PRO HD2 H 40.497 33.954 26.486 1.00 . A A . 26 PRO HD2 1 1
6 13470 1 1 35 PRO HD3 H 39.512 34.583 25.148 1.00 . A A . 26 PRO HD3 1 1
6 13471 1 1 35 PRO HG2 H 41.267 32.171 25.204 1.00 . A A . 26 PRO HG2 1 1
6 13472 1 1 35 PRO HG3 H 40.712 33.119 23.812 1.00 . A A . 26 PRO HG3 1 1
6 13473 1 1 35 PRO N N 38.645 33.049 26.242 1.00 . A A . 26 PRO N 1 1
6 13474 1 1 35 PRO O O 38.307 29.489 26.552 1.00 . A A . 26 PRO O 1 1
6 13475 1 1 36 GLU C C 38.297 29.539 29.550 1.00 . A A . 27 GLU C 1 1
6 13476 1 1 36 GLU CA C 39.590 29.989 28.868 1.00 . A A . 27 GLU CA 1 1
6 13477 1 1 36 GLU CB C 40.484 30.649 29.900 1.00 . A A . 27 GLU CB 1 1
6 13478 1 1 36 GLU CD C 42.819 31.386 30.359 1.00 . A A . 27 GLU CD 1 1
6 13479 1 1 36 GLU CG C 41.847 30.933 29.272 1.00 . A A . 27 GLU CG 1 1
6 13480 1 1 36 GLU H H 39.544 31.928 27.934 1.00 . A A . 27 GLU H 1 1
6 13481 1 1 36 GLU HA H 40.097 29.139 28.436 1.00 . A A . 27 GLU HA 1 1
6 13482 1 1 36 GLU HB2 H 40.028 31.575 30.218 1.00 . A A . 27 GLU HB2 1 1
6 13483 1 1 36 GLU HB3 H 40.605 29.993 30.746 1.00 . A A . 27 GLU HB3 1 1
6 13484 1 1 36 GLU HG2 H 42.220 30.032 28.803 1.00 . A A . 27 GLU HG2 1 1
6 13485 1 1 36 GLU HG3 H 41.748 31.711 28.530 1.00 . A A . 27 GLU HG3 1 1
6 13486 1 1 36 GLU N N 39.280 30.992 27.810 1.00 . A A . 27 GLU N 1 1
6 13487 1 1 36 GLU O O 38.294 28.653 30.383 1.00 . A A . 27 GLU O 1 1
6 13488 1 1 36 GLU OE1 O 42.663 32.497 30.837 1.00 . A A . 27 GLU OE1 1 1
6 13489 1 1 36 GLU OE2 O 43.699 30.613 30.697 1.00 . A A . 27 GLU OE2 1 1
6 13490 1 1 37 GLU C C 34.901 29.680 28.670 1.00 . A A . 28 GLU C 1 1
6 13491 1 1 37 GLU CA C 35.898 29.762 29.800 1.00 . A A . 28 GLU CA 1 1
6 13492 1 1 37 GLU CB C 35.480 30.817 30.820 1.00 . A A . 28 GLU CB 1 1
6 13493 1 1 37 GLU CD C 35.384 33.288 31.193 1.00 . A A . 28 GLU CD 1 1
6 13494 1 1 37 GLU CG C 35.394 32.183 30.135 1.00 . A A . 28 GLU CG 1 1
6 13495 1 1 37 GLU H H 37.229 30.838 28.510 1.00 . A A . 28 GLU H 1 1
6 13496 1 1 37 GLU HA H 35.986 28.799 30.268 1.00 . A A . 28 GLU HA 1 1
6 13497 1 1 37 GLU HB2 H 34.520 30.558 31.238 1.00 . A A . 28 GLU HB2 1 1
6 13498 1 1 37 GLU HB3 H 36.218 30.861 31.605 1.00 . A A . 28 GLU HB3 1 1
6 13499 1 1 37 GLU HG2 H 36.248 32.313 29.489 1.00 . A A . 28 GLU HG2 1 1
6 13500 1 1 37 GLU HG3 H 34.489 32.240 29.551 1.00 . A A . 28 GLU HG3 1 1
6 13501 1 1 37 GLU N N 37.201 30.138 29.195 1.00 . A A . 28 GLU N 1 1
6 13502 1 1 37 GLU O O 33.940 28.939 28.701 1.00 . A A . 28 GLU O 1 1
6 13503 1 1 37 GLU OE1 O 35.880 33.045 32.280 1.00 . A A . 28 GLU OE1 1 1
6 13504 1 1 37 GLU OE2 O 34.882 34.360 30.896 1.00 . A A . 28 GLU OE2 1 1
6 13505 1 1 38 ILE C C 34.248 28.996 25.951 1.00 . A A . 29 ILE C 1 1
6 13506 1 1 38 ILE CA C 34.355 30.421 26.478 1.00 . A A . 29 ILE CA 1 1
6 13507 1 1 38 ILE CB C 35.053 31.275 25.524 1.00 . A A . 29 ILE CB 1 1
6 13508 1 1 38 ILE CD1 C 34.567 33.477 26.438 1.00 . A A . 29 ILE CD1 1 1
6 13509 1 1 38 ILE CG1 C 34.221 32.518 25.322 1.00 . A A . 29 ILE CG1 1 1
6 13510 1 1 38 ILE CG2 C 35.232 30.466 24.295 1.00 . A A . 29 ILE CG2 1 1
6 13511 1 1 38 ILE H H 35.931 31.000 27.656 1.00 . A A . 29 ILE H 1 1
6 13512 1 1 38 ILE HA H 33.426 30.825 26.655 1.00 . A A . 29 ILE HA 1 1
6 13513 1 1 38 ILE HB H 36.006 31.542 25.931 1.00 . A A . 29 ILE HB 1 1
6 13514 1 1 38 ILE HD11 H 34.946 32.911 27.280 1.00 . A A . 29 ILE HD11 1 1
6 13515 1 1 38 ILE HD12 H 35.321 34.158 26.089 1.00 . A A . 29 ILE HD12 1 1
6 13516 1 1 38 ILE HD13 H 33.686 34.025 26.736 1.00 . A A . 29 ILE HD13 1 1
6 13517 1 1 38 ILE HG12 H 34.439 32.964 24.380 1.00 . A A . 29 ILE HG12 1 1
6 13518 1 1 38 ILE HG13 H 33.182 32.271 25.389 1.00 . A A . 29 ILE HG13 1 1
6 13519 1 1 38 ILE HG21 H 34.266 30.077 24.003 1.00 . A A . 29 ILE HG21 1 1
6 13520 1 1 38 ILE HG22 H 35.651 31.066 23.511 1.00 . A A . 29 ILE HG22 1 1
6 13521 1 1 38 ILE HG23 H 35.907 29.655 24.548 1.00 . A A . 29 ILE HG23 1 1
6 13522 1 1 38 ILE N N 35.164 30.429 27.656 1.00 . A A . 29 ILE N 1 1
6 13523 1 1 38 ILE O O 33.223 28.579 25.448 1.00 . A A . 29 ILE O 1 1
6 13524 1 1 39 LYS C C 34.278 26.142 26.613 1.00 . A A . 30 LYS C 1 1
6 13525 1 1 39 LYS CA C 35.239 26.813 25.650 1.00 . A A . 30 LYS CA 1 1
6 13526 1 1 39 LYS CB C 36.614 26.135 25.761 1.00 . A A . 30 LYS CB 1 1
6 13527 1 1 39 LYS CD C 38.948 26.640 25.015 1.00 . A A . 30 LYS CD 1 1
6 13528 1 1 39 LYS CE C 39.850 25.880 25.991 1.00 . A A . 30 LYS CE 1 1
6 13529 1 1 39 LYS CG C 37.720 27.179 25.755 1.00 . A A . 30 LYS CG 1 1
6 13530 1 1 39 LYS H H 36.100 28.584 26.530 1.00 . A A . 30 LYS H 1 1
6 13531 1 1 39 LYS HA H 34.860 26.754 24.641 1.00 . A A . 30 LYS HA 1 1
6 13532 1 1 39 LYS HB2 H 36.660 25.574 26.681 1.00 . A A . 30 LYS HB2 1 1
6 13533 1 1 39 LYS HB3 H 36.755 25.467 24.932 1.00 . A A . 30 LYS HB3 1 1
6 13534 1 1 39 LYS HD2 H 38.628 25.975 24.227 1.00 . A A . 30 LYS HD2 1 1
6 13535 1 1 39 LYS HD3 H 39.497 27.466 24.589 1.00 . A A . 30 LYS HD3 1 1
6 13536 1 1 39 LYS HE2 H 39.926 26.433 26.915 1.00 . A A . 30 LYS HE2 1 1
6 13537 1 1 39 LYS HE3 H 39.427 24.907 26.188 1.00 . A A . 30 LYS HE3 1 1
6 13538 1 1 39 LYS HG2 H 37.362 28.069 25.262 1.00 . A A . 30 LYS HG2 1 1
6 13539 1 1 39 LYS HG3 H 37.988 27.413 26.772 1.00 . A A . 30 LYS HG3 1 1
6 13540 1 1 39 LYS HZ1 H 41.204 26.081 24.420 1.00 . A A . 30 LYS HZ1 1 1
6 13541 1 1 39 LYS HZ2 H 41.898 26.255 25.961 1.00 . A A . 30 LYS HZ2 1 1
6 13542 1 1 39 LYS HZ3 H 41.468 24.714 25.389 1.00 . A A . 30 LYS HZ3 1 1
6 13543 1 1 39 LYS N N 35.298 28.232 26.096 1.00 . A A . 30 LYS N 1 1
6 13544 1 1 39 LYS NZ N 41.207 25.720 25.395 1.00 . A A . 30 LYS NZ 1 1
6 13545 1 1 39 LYS O O 33.539 25.238 26.286 1.00 . A A . 30 LYS O 1 1
6 13546 1 1 40 LYS C C 32.020 26.829 28.739 1.00 . A A . 31 LYS C 1 1
6 13547 1 1 40 LYS CA C 33.367 26.110 28.864 1.00 . A A . 31 LYS CA 1 1
6 13548 1 1 40 LYS CB C 33.953 26.402 30.249 1.00 . A A . 31 LYS CB 1 1
6 13549 1 1 40 LYS CD C 34.918 25.333 32.286 1.00 . A A . 31 LYS CD 1 1
6 13550 1 1 40 LYS CE C 36.227 26.092 32.515 1.00 . A A . 31 LYS CE 1 1
6 13551 1 1 40 LYS CG C 34.678 25.166 30.782 1.00 . A A . 31 LYS CG 1 1
6 13552 1 1 40 LYS H H 34.887 27.386 28.010 1.00 . A A . 31 LYS H 1 1
6 13553 1 1 40 LYS HA H 33.231 25.048 28.736 1.00 . A A . 31 LYS HA 1 1
6 13554 1 1 40 LYS HB2 H 34.651 27.224 30.177 1.00 . A A . 31 LYS HB2 1 1
6 13555 1 1 40 LYS HB3 H 33.155 26.668 30.925 1.00 . A A . 31 LYS HB3 1 1
6 13556 1 1 40 LYS HD2 H 34.099 25.888 32.721 1.00 . A A . 31 LYS HD2 1 1
6 13557 1 1 40 LYS HD3 H 34.981 24.361 32.751 1.00 . A A . 31 LYS HD3 1 1
6 13558 1 1 40 LYS HE2 H 36.951 25.793 31.773 1.00 . A A . 31 LYS HE2 1 1
6 13559 1 1 40 LYS HE3 H 36.045 27.155 32.433 1.00 . A A . 31 LYS HE3 1 1
6 13560 1 1 40 LYS HG2 H 34.071 24.289 30.607 1.00 . A A . 31 LYS HG2 1 1
6 13561 1 1 40 LYS HG3 H 35.626 25.057 30.278 1.00 . A A . 31 LYS HG3 1 1
6 13562 1 1 40 LYS HZ1 H 36.074 25.170 34.378 1.00 . A A . 31 LYS HZ1 1 1
6 13563 1 1 40 LYS HZ2 H 37.662 25.290 33.791 1.00 . A A . 31 LYS HZ2 1 1
6 13564 1 1 40 LYS HZ3 H 36.880 26.665 34.408 1.00 . A A . 31 LYS HZ3 1 1
6 13565 1 1 40 LYS N N 34.284 26.638 27.811 1.00 . A A . 31 LYS N 1 1
6 13566 1 1 40 LYS NZ N 36.749 25.781 33.876 1.00 . A A . 31 LYS NZ 1 1
6 13567 1 1 40 LYS O O 31.088 26.562 29.471 1.00 . A A . 31 LYS O 1 1
6 13568 1 1 41 ARG C C 29.713 27.797 26.718 1.00 . A A . 32 ARG C 1 1
6 13569 1 1 41 ARG CA C 30.677 28.535 27.649 1.00 . A A . 32 ARG CA 1 1
6 13570 1 1 41 ARG CB C 31.033 29.905 27.065 1.00 . A A . 32 ARG CB 1 1
6 13571 1 1 41 ARG CD C 32.261 31.885 28.077 1.00 . A A . 32 ARG CD 1 1
6 13572 1 1 41 ARG CG C 31.062 30.933 28.213 1.00 . A A . 32 ARG CG 1 1
6 13573 1 1 41 ARG CZ C 31.310 32.938 30.042 1.00 . A A . 32 ARG CZ 1 1
6 13574 1 1 41 ARG H H 32.704 27.966 27.276 1.00 . A A . 32 ARG H 1 1
6 13575 1 1 41 ARG HA H 30.207 28.664 28.604 1.00 . A A . 32 ARG HA 1 1
6 13576 1 1 41 ARG HB2 H 32.003 29.849 26.574 1.00 . A A . 32 ARG HB2 1 1
6 13577 1 1 41 ARG HB3 H 30.285 30.191 26.343 1.00 . A A . 32 ARG HB3 1 1
6 13578 1 1 41 ARG HD2 H 33.180 31.370 28.358 1.00 . A A . 32 ARG HD2 1 1
6 13579 1 1 41 ARG HD3 H 32.342 32.223 27.050 1.00 . A A . 32 ARG HD3 1 1
6 13580 1 1 41 ARG HE H 32.474 33.917 28.764 1.00 . A A . 32 ARG HE 1 1
6 13581 1 1 41 ARG HG2 H 30.148 31.509 28.196 1.00 . A A . 32 ARG HG2 1 1
6 13582 1 1 41 ARG HG3 H 31.132 30.409 29.153 1.00 . A A . 32 ARG HG3 1 1
6 13583 1 1 41 ARG HH11 H 32.489 31.567 30.901 1.00 . A A . 32 ARG HH11 1 1
6 13584 1 1 41 ARG HH12 H 31.081 32.015 31.804 1.00 . A A . 32 ARG HH12 1 1
6 13585 1 1 41 ARG HH21 H 29.961 34.289 29.440 1.00 . A A . 32 ARG HH21 1 1
6 13586 1 1 41 ARG HH22 H 29.652 33.555 30.979 1.00 . A A . 32 ARG HH22 1 1
6 13587 1 1 41 ARG N N 31.932 27.760 27.830 1.00 . A A . 32 ARG N 1 1
6 13588 1 1 41 ARG NE N 32.054 33.058 28.974 1.00 . A A . 32 ARG NE 1 1
6 13589 1 1 41 ARG NH1 N 31.655 32.109 30.989 1.00 . A A . 32 ARG NH1 1 1
6 13590 1 1 41 ARG NH2 N 30.224 33.650 30.163 1.00 . A A . 32 ARG NH2 1 1
6 13591 1 1 41 ARG O O 28.614 28.244 26.460 1.00 . A A . 32 ARG O 1 1
6 13592 1 1 42 LYS C C 29.062 26.567 23.985 1.00 . A A . 33 LYS C 1 1
6 13593 1 1 42 LYS CA C 29.229 25.867 25.326 1.00 . A A . 33 LYS CA 1 1
6 13594 1 1 42 LYS CB C 27.856 25.691 25.979 1.00 . A A . 33 LYS CB 1 1
6 13595 1 1 42 LYS CD C 26.033 24.013 25.611 1.00 . A A . 33 LYS CD 1 1
6 13596 1 1 42 LYS CE C 25.871 24.361 24.128 1.00 . A A . 33 LYS CE 1 1
6 13597 1 1 42 LYS CG C 27.495 24.203 26.025 1.00 . A A . 33 LYS CG 1 1
6 13598 1 1 42 LYS H H 30.999 26.336 26.473 1.00 . A A . 33 LYS H 1 1
6 13599 1 1 42 LYS HA H 29.663 24.904 25.155 1.00 . A A . 33 LYS HA 1 1
6 13600 1 1 42 LYS HB2 H 27.881 26.087 26.983 1.00 . A A . 33 LYS HB2 1 1
6 13601 1 1 42 LYS HB3 H 27.112 26.220 25.402 1.00 . A A . 33 LYS HB3 1 1
6 13602 1 1 42 LYS HD2 H 25.743 22.985 25.775 1.00 . A A . 33 LYS HD2 1 1
6 13603 1 1 42 LYS HD3 H 25.405 24.663 26.202 1.00 . A A . 33 LYS HD3 1 1
6 13604 1 1 42 LYS HE2 H 25.852 25.434 24.012 1.00 . A A . 33 LYS HE2 1 1
6 13605 1 1 42 LYS HE3 H 26.704 23.955 23.572 1.00 . A A . 33 LYS HE3 1 1
6 13606 1 1 42 LYS HG2 H 28.137 23.657 25.348 1.00 . A A . 33 LYS HG2 1 1
6 13607 1 1 42 LYS HG3 H 27.633 23.831 27.030 1.00 . A A . 33 LYS HG3 1 1
6 13608 1 1 42 LYS HZ1 H 23.848 23.901 24.322 1.00 . A A . 33 LYS HZ1 1 1
6 13609 1 1 42 LYS HZ2 H 24.324 24.270 22.736 1.00 . A A . 33 LYS HZ2 1 1
6 13610 1 1 42 LYS HZ3 H 24.733 22.767 23.417 1.00 . A A . 33 LYS HZ3 1 1
6 13611 1 1 42 LYS N N 30.114 26.666 26.232 1.00 . A A . 33 LYS N 1 1
6 13612 1 1 42 LYS NZ N 24.598 23.781 23.612 1.00 . A A . 33 LYS NZ 1 1
6 13613 1 1 42 LYS O O 28.684 27.720 23.918 1.00 . A A . 33 LYS O 1 1
6 13614 1 1 43 LYS C C 29.018 25.459 20.481 1.00 . A A . 34 LYS C 1 1
6 13615 1 1 43 LYS CA C 29.158 26.521 21.585 1.00 . A A . 34 LYS CA 1 1
6 13616 1 1 43 LYS CB C 30.347 27.449 21.316 1.00 . A A . 34 LYS CB 1 1
6 13617 1 1 43 LYS CD C 32.265 27.176 22.891 1.00 . A A . 34 LYS CD 1 1
6 13618 1 1 43 LYS CE C 33.399 28.158 22.615 1.00 . A A . 34 LYS CE 1 1
6 13619 1 1 43 LYS CG C 31.661 26.707 21.567 1.00 . A A . 34 LYS CG 1 1
6 13620 1 1 43 LYS H H 29.622 24.941 22.965 1.00 . A A . 34 LYS H 1 1
6 13621 1 1 43 LYS HA H 28.255 27.113 21.604 1.00 . A A . 34 LYS HA 1 1
6 13622 1 1 43 LYS HB2 H 30.310 27.792 20.298 1.00 . A A . 34 LYS HB2 1 1
6 13623 1 1 43 LYS HB3 H 30.289 28.300 21.978 1.00 . A A . 34 LYS HB3 1 1
6 13624 1 1 43 LYS HD2 H 31.502 27.663 23.482 1.00 . A A . 34 LYS HD2 1 1
6 13625 1 1 43 LYS HD3 H 32.650 26.326 23.432 1.00 . A A . 34 LYS HD3 1 1
6 13626 1 1 43 LYS HE2 H 33.955 28.329 23.525 1.00 . A A . 34 LYS HE2 1 1
6 13627 1 1 43 LYS HE3 H 34.058 27.748 21.866 1.00 . A A . 34 LYS HE3 1 1
6 13628 1 1 43 LYS HG2 H 31.476 25.648 21.615 1.00 . A A . 34 LYS HG2 1 1
6 13629 1 1 43 LYS HG3 H 32.353 26.917 20.765 1.00 . A A . 34 LYS HG3 1 1
6 13630 1 1 43 LYS HZ1 H 32.087 29.250 21.424 1.00 . A A . 34 LYS HZ1 1 1
6 13631 1 1 43 LYS HZ2 H 32.421 29.971 22.924 1.00 . A A . 34 LYS HZ2 1 1
6 13632 1 1 43 LYS HZ3 H 33.582 30.015 21.688 1.00 . A A . 34 LYS HZ3 1 1
6 13633 1 1 43 LYS N N 29.325 25.876 22.905 1.00 . A A . 34 LYS N 1 1
6 13634 1 1 43 LYS NZ N 32.830 29.446 22.126 1.00 . A A . 34 LYS NZ 1 1
6 13635 1 1 43 LYS O O 28.170 25.586 19.623 1.00 . A A . 34 LYS O 1 1
6 13636 1 1 44 ALA C C 28.360 22.691 19.750 1.00 . A A . 35 ALA C 1 1
6 13637 1 1 44 ALA CA C 29.647 23.349 19.464 1.00 . A A . 35 ALA CA 1 1
6 13638 1 1 44 ALA CB C 30.780 22.359 19.543 1.00 . A A . 35 ALA CB 1 1
6 13639 1 1 44 ALA H H 30.432 24.250 21.193 1.00 . A A . 35 ALA H 1 1
6 13640 1 1 44 ALA HA H 29.609 23.785 18.474 1.00 . A A . 35 ALA HA 1 1
6 13641 1 1 44 ALA HB1 H 31.252 22.458 20.497 1.00 . A A . 35 ALA HB1 1 1
6 13642 1 1 44 ALA HB2 H 30.402 21.349 19.418 1.00 . A A . 35 ALA HB2 1 1
6 13643 1 1 44 ALA HB3 H 31.492 22.583 18.765 1.00 . A A . 35 ALA HB3 1 1
6 13644 1 1 44 ALA N N 29.796 24.389 20.496 1.00 . A A . 35 ALA N 1 1
6 13645 1 1 44 ALA O O 27.892 22.684 20.867 1.00 . A A . 35 ALA O 1 1
6 13646 1 1 45 VAL C C 25.802 20.943 17.792 1.00 . A A . 36 VAL C 1 1
6 13647 1 1 45 VAL CA C 26.407 21.658 18.992 1.00 . A A . 36 VAL CA 1 1
6 13648 1 1 45 VAL CB C 25.502 22.852 19.221 1.00 . A A . 36 VAL CB 1 1
6 13649 1 1 45 VAL CG1 C 25.491 23.325 20.680 1.00 . A A . 36 VAL CG1 1 1
6 13650 1 1 45 VAL CG2 C 25.990 23.992 18.322 1.00 . A A . 36 VAL CG2 1 1
6 13651 1 1 45 VAL H H 28.137 22.302 17.873 1.00 . A A . 36 VAL H 1 1
6 13652 1 1 45 VAL HA H 26.398 21.035 19.854 1.00 . A A . 36 VAL HA 1 1
6 13653 1 1 45 VAL HB H 24.520 22.576 18.927 1.00 . A A . 36 VAL HB 1 1
6 13654 1 1 45 VAL HG11 H 25.908 22.570 21.314 1.00 . A A . 36 VAL HG11 1 1
6 13655 1 1 45 VAL HG12 H 26.077 24.228 20.768 1.00 . A A . 36 VAL HG12 1 1
6 13656 1 1 45 VAL HG13 H 24.475 23.529 20.983 1.00 . A A . 36 VAL HG13 1 1
6 13657 1 1 45 VAL HG21 H 27.008 24.241 18.573 1.00 . A A . 36 VAL HG21 1 1
6 13658 1 1 45 VAL HG22 H 25.943 23.685 17.281 1.00 . A A . 36 VAL HG22 1 1
6 13659 1 1 45 VAL HG23 H 25.363 24.855 18.472 1.00 . A A . 36 VAL HG23 1 1
6 13660 1 1 45 VAL N N 27.745 22.219 18.756 1.00 . A A . 36 VAL N 1 1
6 13661 1 1 45 VAL O O 26.169 21.142 16.654 1.00 . A A . 36 VAL O 1 1
6 13662 1 1 46 ILE C C 22.552 19.989 17.344 1.00 . A A . 37 ILE C 1 1
6 13663 1 1 46 ILE CA C 23.989 19.511 17.059 1.00 . A A . 37 ILE CA 1 1
6 13664 1 1 46 ILE CB C 24.094 18.012 17.293 1.00 . A A . 37 ILE CB 1 1
6 13665 1 1 46 ILE CD1 C 26.026 16.512 17.682 1.00 . A A . 37 ILE CD1 1 1
6 13666 1 1 46 ILE CG1 C 25.367 17.452 16.669 1.00 . A A . 37 ILE CG1 1 1
6 13667 1 1 46 ILE CG2 C 22.896 17.347 16.679 1.00 . A A . 37 ILE CG2 1 1
6 13668 1 1 46 ILE H H 24.484 20.108 19.003 1.00 . A A . 37 ILE H 1 1
6 13669 1 1 46 ILE HA H 24.312 19.786 16.068 1.00 . A A . 37 ILE HA 1 1
6 13670 1 1 46 ILE HB H 24.100 17.821 18.356 1.00 . A A . 37 ILE HB 1 1
6 13671 1 1 46 ILE HD11 H 25.787 16.854 18.676 1.00 . A A . 37 ILE HD11 1 1
6 13672 1 1 46 ILE HD12 H 25.654 15.503 17.550 1.00 . A A . 37 ILE HD12 1 1
6 13673 1 1 46 ILE HD13 H 27.096 16.521 17.548 1.00 . A A . 37 ILE HD13 1 1
6 13674 1 1 46 ILE HG12 H 25.117 16.911 15.769 1.00 . A A . 37 ILE HG12 1 1
6 13675 1 1 46 ILE HG13 H 26.041 18.261 16.434 1.00 . A A . 37 ILE HG13 1 1
6 13676 1 1 46 ILE HG21 H 22.785 17.690 15.658 1.00 . A A . 37 ILE HG21 1 1
6 13677 1 1 46 ILE HG22 H 23.027 16.277 16.697 1.00 . A A . 37 ILE HG22 1 1
6 13678 1 1 46 ILE HG23 H 22.023 17.619 17.249 1.00 . A A . 37 ILE HG23 1 1
6 13679 1 1 46 ILE N N 24.781 20.188 18.080 1.00 . A A . 37 ILE N 1 1
6 13680 1 1 46 ILE O O 22.345 20.682 18.304 1.00 . A A . 37 ILE O 1 1
6 13681 1 1 47 PHE C C 19.177 19.354 16.071 1.00 . A A . 38 PHE C 1 1
6 13682 1 1 47 PHE CA C 20.181 20.093 16.954 1.00 . A A . 38 PHE CA 1 1
6 13683 1 1 47 PHE CB C 20.036 21.608 16.833 1.00 . A A . 38 PHE CB 1 1
6 13684 1 1 47 PHE CD1 C 20.757 22.367 14.571 1.00 . A A . 38 PHE CD1 1 1
6 13685 1 1 47 PHE CD2 C 22.279 22.691 16.419 1.00 . A A . 38 PHE CD2 1 1
6 13686 1 1 47 PHE CE1 C 21.670 22.980 13.707 1.00 . A A . 38 PHE CE1 1 1
6 13687 1 1 47 PHE CE2 C 23.188 23.308 15.555 1.00 . A A . 38 PHE CE2 1 1
6 13688 1 1 47 PHE CG C 21.060 22.221 15.918 1.00 . A A . 38 PHE CG 1 1
6 13689 1 1 47 PHE CZ C 22.885 23.455 14.202 1.00 . A A . 38 PHE CZ 1 1
6 13690 1 1 47 PHE H H 21.691 19.061 15.819 1.00 . A A . 38 PHE H 1 1
6 13691 1 1 47 PHE HA H 19.997 19.813 17.975 1.00 . A A . 38 PHE HA 1 1
6 13692 1 1 47 PHE HB2 H 19.061 21.831 16.449 1.00 . A A . 38 PHE HB2 1 1
6 13693 1 1 47 PHE HB3 H 20.135 22.046 17.816 1.00 . A A . 38 PHE HB3 1 1
6 13694 1 1 47 PHE HD1 H 19.821 21.992 14.197 1.00 . A A . 38 PHE HD1 1 1
6 13695 1 1 47 PHE HD2 H 22.519 22.587 17.469 1.00 . A A . 38 PHE HD2 1 1
6 13696 1 1 47 PHE HE1 H 21.431 23.101 12.662 1.00 . A A . 38 PHE HE1 1 1
6 13697 1 1 47 PHE HE2 H 24.124 23.665 15.931 1.00 . A A . 38 PHE HE2 1 1
6 13698 1 1 47 PHE HZ H 23.587 23.937 13.541 1.00 . A A . 38 PHE HZ 1 1
6 13699 1 1 47 PHE N N 21.556 19.637 16.591 1.00 . A A . 38 PHE N 1 1
6 13700 1 1 47 PHE O O 19.575 18.707 15.137 1.00 . A A . 38 PHE O 1 1
6 13701 1 1 48 CYS C C 15.478 18.642 15.625 1.00 . A A . 39 CYS C 1 1
6 13702 1 1 48 CYS CA C 16.994 18.646 15.369 1.00 . A A . 39 CYS CA 1 1
6 13703 1 1 48 CYS CB C 17.396 17.171 15.402 1.00 . A A . 39 CYS CB 1 1
6 13704 1 1 48 CYS H H 17.525 19.991 17.024 1.00 . A A . 39 CYS H 1 1
6 13705 1 1 48 CYS HA H 17.165 19.008 14.376 1.00 . A A . 39 CYS HA 1 1
6 13706 1 1 48 CYS HB2 H 16.680 16.584 14.831 1.00 . A A . 39 CYS HB2 1 1
6 13707 1 1 48 CYS HB3 H 18.371 17.049 14.982 1.00 . A A . 39 CYS HB3 1 1
6 13708 1 1 48 CYS HG H 17.209 17.336 17.681 1.00 . A A . 39 CYS HG 1 1
6 13709 1 1 48 CYS N N 17.881 19.429 16.302 1.00 . A A . 39 CYS N 1 1
6 13710 1 1 48 CYS O O 14.939 17.625 15.998 1.00 . A A . 39 CYS O 1 1
6 13711 1 1 48 CYS SG S 17.399 16.590 17.117 1.00 . A A . 39 CYS SG 1 1
6 13712 1 1 49 LEU C C 12.605 19.965 16.632 1.00 . A A . 40 LEU C 1 1
6 13713 1 1 49 LEU CA C 13.268 19.618 15.304 1.00 . A A . 40 LEU CA 1 1
6 13714 1 1 49 LEU CB C 12.828 18.230 14.792 1.00 . A A . 40 LEU CB 1 1
6 13715 1 1 49 LEU CD1 C 12.765 17.121 12.545 1.00 . A A . 40 LEU CD1 1 1
6 13716 1 1 49 LEU CD2 C 14.155 19.150 12.857 1.00 . A A . 40 LEU CD2 1 1
6 13717 1 1 49 LEU CG C 13.648 17.873 13.538 1.00 . A A . 40 LEU CG 1 1
6 13718 1 1 49 LEU H H 15.230 20.449 14.852 1.00 . A A . 40 LEU H 1 1
6 13719 1 1 49 LEU HA H 12.894 20.324 14.603 1.00 . A A . 40 LEU HA 1 1
6 13720 1 1 49 LEU HB2 H 12.983 17.485 15.555 1.00 . A A . 40 LEU HB2 1 1
6 13721 1 1 49 LEU HB3 H 11.790 18.250 14.523 1.00 . A A . 40 LEU HB3 1 1
6 13722 1 1 49 LEU HD11 H 11.728 17.270 12.806 1.00 . A A . 40 LEU HD11 1 1
6 13723 1 1 49 LEU HD12 H 12.944 17.497 11.550 1.00 . A A . 40 LEU HD12 1 1
6 13724 1 1 49 LEU HD13 H 12.999 16.066 12.579 1.00 . A A . 40 LEU HD13 1 1
6 13725 1 1 49 LEU HD21 H 13.435 19.943 12.997 1.00 . A A . 40 LEU HD21 1 1
6 13726 1 1 49 LEU HD22 H 15.102 19.440 13.296 1.00 . A A . 40 LEU HD22 1 1
6 13727 1 1 49 LEU HD23 H 14.290 18.968 11.802 1.00 . A A . 40 LEU HD23 1 1
6 13728 1 1 49 LEU HG H 14.486 17.251 13.820 1.00 . A A . 40 LEU HG 1 1
6 13729 1 1 49 LEU N N 14.778 19.682 15.269 1.00 . A A . 40 LEU N 1 1
6 13730 1 1 49 LEU O O 12.266 21.103 16.857 1.00 . A A . 40 LEU O 1 1
6 13731 1 1 50 SER C C 11.004 18.048 19.309 1.00 . A A . 41 SER C 1 1
6 13732 1 1 50 SER CA C 11.594 19.334 18.732 1.00 . A A . 41 SER CA 1 1
6 13733 1 1 50 SER CB C 10.440 20.295 18.410 1.00 . A A . 41 SER CB 1 1
6 13734 1 1 50 SER H H 12.560 18.089 17.242 1.00 . A A . 41 SER H 1 1
6 13735 1 1 50 SER HA H 12.256 19.797 19.441 1.00 . A A . 41 SER HA 1 1
6 13736 1 1 50 SER HB2 H 10.808 21.306 18.371 1.00 . A A . 41 SER HB2 1 1
6 13737 1 1 50 SER HB3 H 10.017 20.035 17.448 1.00 . A A . 41 SER HB3 1 1
6 13738 1 1 50 SER HG H 8.593 20.385 19.014 1.00 . A A . 41 SER HG 1 1
6 13739 1 1 50 SER N N 12.328 19.012 17.463 1.00 . A A . 41 SER N 1 1
6 13740 1 1 50 SER O O 11.145 16.987 18.735 1.00 . A A . 41 SER O 1 1
6 13741 1 1 50 SER OG O 9.443 20.201 19.419 1.00 . A A . 41 SER OG 1 1
6 13742 1 1 51 ALA C C 8.776 16.302 19.928 1.00 . A A . 42 ALA C 1 1
6 13743 1 1 51 ALA CA C 9.713 16.893 20.982 1.00 . A A . 42 ALA CA 1 1
6 13744 1 1 51 ALA CB C 8.923 17.229 22.251 1.00 . A A . 42 ALA CB 1 1
6 13745 1 1 51 ALA H H 10.202 18.984 20.872 1.00 . A A . 42 ALA H 1 1
6 13746 1 1 51 ALA HA H 10.488 16.179 21.209 1.00 . A A . 42 ALA HA 1 1
6 13747 1 1 51 ALA HB1 H 9.432 18.013 22.794 1.00 . A A . 42 ALA HB1 1 1
6 13748 1 1 51 ALA HB2 H 7.931 17.562 21.982 1.00 . A A . 42 ALA HB2 1 1
6 13749 1 1 51 ALA HB3 H 8.851 16.350 22.874 1.00 . A A . 42 ALA HB3 1 1
6 13750 1 1 51 ALA N N 10.324 18.124 20.420 1.00 . A A . 42 ALA N 1 1
6 13751 1 1 51 ALA O O 8.768 15.111 19.686 1.00 . A A . 42 ALA O 1 1
6 13752 1 1 52 ASP C C 7.826 16.682 16.871 1.00 . A A . 43 ASP C 1 1
6 13753 1 1 52 ASP CA C 7.093 16.620 18.211 1.00 . A A . 43 ASP CA 1 1
6 13754 1 1 52 ASP CB C 5.828 17.476 18.144 1.00 . A A . 43 ASP CB 1 1
6 13755 1 1 52 ASP CG C 4.670 16.620 17.627 1.00 . A A . 43 ASP CG 1 1
6 13756 1 1 52 ASP H H 8.043 18.092 19.465 1.00 . A A . 43 ASP H 1 1
6 13757 1 1 52 ASP HA H 6.827 15.595 18.429 1.00 . A A . 43 ASP HA 1 1
6 13758 1 1 52 ASP HB2 H 5.592 17.850 19.131 1.00 . A A . 43 ASP HB2 1 1
6 13759 1 1 52 ASP HB3 H 5.989 18.306 17.473 1.00 . A A . 43 ASP HB3 1 1
6 13760 1 1 52 ASP N N 8.005 17.132 19.274 1.00 . A A . 43 ASP N 1 1
6 13761 1 1 52 ASP O O 7.316 16.271 15.848 1.00 . A A . 43 ASP O 1 1
6 13762 1 1 52 ASP OD1 O 4.453 15.554 18.184 1.00 . A A . 43 ASP OD1 1 1
6 13763 1 1 52 ASP OD2 O 4.023 17.039 16.683 1.00 . A A . 43 ASP OD2 1 1
6 13764 1 1 53 LYS C C 9.324 18.436 14.772 1.00 . A A . 44 LYS C 1 1
6 13765 1 1 53 LYS CA C 9.831 17.292 15.635 1.00 . A A . 44 LYS CA 1 1
6 13766 1 1 53 LYS CB C 9.780 15.961 14.882 1.00 . A A . 44 LYS CB 1 1
6 13767 1 1 53 LYS CD C 11.810 15.320 16.259 1.00 . A A . 44 LYS CD 1 1
6 13768 1 1 53 LYS CE C 11.563 13.970 16.937 1.00 . A A . 44 LYS CE 1 1
6 13769 1 1 53 LYS CG C 11.175 15.319 14.858 1.00 . A A . 44 LYS CG 1 1
6 13770 1 1 53 LYS H H 9.408 17.514 17.724 1.00 . A A . 44 LYS H 1 1
6 13771 1 1 53 LYS HA H 10.846 17.517 15.903 1.00 . A A . 44 LYS HA 1 1
6 13772 1 1 53 LYS HB2 H 9.088 15.295 15.377 1.00 . A A . 44 LYS HB2 1 1
6 13773 1 1 53 LYS HB3 H 9.449 16.136 13.869 1.00 . A A . 44 LYS HB3 1 1
6 13774 1 1 53 LYS HD2 H 12.879 15.487 16.166 1.00 . A A . 44 LYS HD2 1 1
6 13775 1 1 53 LYS HD3 H 11.376 16.102 16.860 1.00 . A A . 44 LYS HD3 1 1
6 13776 1 1 53 LYS HE2 H 10.501 13.804 17.033 1.00 . A A . 44 LYS HE2 1 1
6 13777 1 1 53 LYS HE3 H 12.000 13.183 16.341 1.00 . A A . 44 LYS HE3 1 1
6 13778 1 1 53 LYS HG2 H 11.092 14.303 14.508 1.00 . A A . 44 LYS HG2 1 1
6 13779 1 1 53 LYS HG3 H 11.805 15.875 14.188 1.00 . A A . 44 LYS HG3 1 1
6 13780 1 1 53 LYS HZ1 H 13.098 14.479 18.249 1.00 . A A . 44 LYS HZ1 1 1
6 13781 1 1 53 LYS HZ2 H 11.557 14.453 18.963 1.00 . A A . 44 LYS HZ2 1 1
6 13782 1 1 53 LYS HZ3 H 12.353 12.997 18.602 1.00 . A A . 44 LYS HZ3 1 1
6 13783 1 1 53 LYS N N 9.027 17.193 16.882 1.00 . A A . 44 LYS N 1 1
6 13784 1 1 53 LYS NZ N 12.190 13.975 18.290 1.00 . A A . 44 LYS NZ 1 1
6 13785 1 1 53 LYS O O 8.281 18.377 14.155 1.00 . A A . 44 LYS O 1 1
6 13786 1 1 54 LYS C C 11.002 21.580 13.902 1.00 . A A . 45 LYS C 1 1
6 13787 1 1 54 LYS CA C 9.730 20.711 14.027 1.00 . A A . 45 LYS CA 1 1
6 13788 1 1 54 LYS CB C 8.683 21.404 14.873 1.00 . A A . 45 LYS CB 1 1
6 13789 1 1 54 LYS CD C 6.203 21.738 15.037 1.00 . A A . 45 LYS CD 1 1
6 13790 1 1 54 LYS CE C 4.895 21.357 14.342 1.00 . A A . 45 LYS CE 1 1
6 13791 1 1 54 LYS CG C 7.311 20.790 14.582 1.00 . A A . 45 LYS CG 1 1
6 13792 1 1 54 LYS H H 10.888 19.486 15.308 1.00 . A A . 45 LYS H 1 1
6 13793 1 1 54 LYS HA H 9.332 20.466 13.054 1.00 . A A . 45 LYS HA 1 1
6 13794 1 1 54 LYS HB2 H 8.939 21.242 15.916 1.00 . A A . 45 LYS HB2 1 1
6 13795 1 1 54 LYS HB3 H 8.676 22.456 14.658 1.00 . A A . 45 LYS HB3 1 1
6 13796 1 1 54 LYS HD2 H 6.079 21.659 16.107 1.00 . A A . 45 LYS HD2 1 1
6 13797 1 1 54 LYS HD3 H 6.463 22.750 14.778 1.00 . A A . 45 LYS HD3 1 1
6 13798 1 1 54 LYS HE2 H 4.978 21.561 13.285 1.00 . A A . 45 LYS HE2 1 1
6 13799 1 1 54 LYS HE3 H 4.702 20.304 14.490 1.00 . A A . 45 LYS HE3 1 1
6 13800 1 1 54 LYS HG2 H 7.217 20.608 13.522 1.00 . A A . 45 LYS HG2 1 1
6 13801 1 1 54 LYS HG3 H 7.220 19.857 15.116 1.00 . A A . 45 LYS HG3 1 1
6 13802 1 1 54 LYS HZ1 H 4.066 22.544 15.836 1.00 . A A . 45 LYS HZ1 1 1
6 13803 1 1 54 LYS HZ2 H 3.537 22.931 14.268 1.00 . A A . 45 LYS HZ2 1 1
6 13804 1 1 54 LYS HZ3 H 2.945 21.544 15.042 1.00 . A A . 45 LYS HZ3 1 1
6 13805 1 1 54 LYS N N 10.080 19.491 14.774 1.00 . A A . 45 LYS N 1 1
6 13806 1 1 54 LYS NZ N 3.776 22.154 14.916 1.00 . A A . 45 LYS NZ 1 1
6 13807 1 1 54 LYS O O 11.852 21.312 13.096 1.00 . A A . 45 LYS O 1 1
6 13808 1 1 55 CYS C C 13.634 22.850 14.429 1.00 . A A . 46 CYS C 1 1
6 13809 1 1 55 CYS CA C 12.305 23.523 14.770 1.00 . A A . 46 CYS CA 1 1
6 13810 1 1 55 CYS CB C 12.432 23.990 16.227 1.00 . A A . 46 CYS CB 1 1
6 13811 1 1 55 CYS H H 10.399 22.761 15.355 1.00 . A A . 46 CYS H 1 1
6 13812 1 1 55 CYS HA H 12.164 24.377 14.130 1.00 . A A . 46 CYS HA 1 1
6 13813 1 1 55 CYS HB2 H 12.590 23.117 16.860 1.00 . A A . 46 CYS HB2 1 1
6 13814 1 1 55 CYS HB3 H 13.278 24.663 16.325 1.00 . A A . 46 CYS HB3 1 1
6 13815 1 1 55 CYS HG H 10.911 24.851 17.719 1.00 . A A . 46 CYS HG 1 1
6 13816 1 1 55 CYS N N 11.116 22.596 14.726 1.00 . A A . 46 CYS N 1 1
6 13817 1 1 55 CYS O O 13.730 21.744 13.984 1.00 . A A . 46 CYS O 1 1
6 13818 1 1 55 CYS SG S 10.911 24.816 16.758 1.00 . A A . 46 CYS SG 1 1
6 13819 1 1 56 ILE C C 16.482 22.301 15.742 1.00 . A A . 47 ILE C 1 1
6 13820 1 1 56 ILE CA C 16.018 22.973 14.439 1.00 . A A . 47 ILE CA 1 1
6 13821 1 1 56 ILE CB C 16.979 24.090 14.027 1.00 . A A . 47 ILE CB 1 1
6 13822 1 1 56 ILE CD1 C 17.208 23.124 11.775 1.00 . A A . 47 ILE CD1 1 1
6 13823 1 1 56 ILE CG1 C 17.964 23.543 13.014 1.00 . A A . 47 ILE CG1 1 1
6 13824 1 1 56 ILE CG2 C 17.746 24.622 15.231 1.00 . A A . 47 ILE CG2 1 1
6 13825 1 1 56 ILE H H 14.591 24.443 15.043 1.00 . A A . 47 ILE H 1 1
6 13826 1 1 56 ILE HA H 15.960 22.235 13.653 1.00 . A A . 47 ILE HA 1 1
6 13827 1 1 56 ILE HB H 16.417 24.897 13.579 1.00 . A A . 47 ILE HB 1 1
6 13828 1 1 56 ILE HD11 H 16.145 23.110 11.998 1.00 . A A . 47 ILE HD11 1 1
6 13829 1 1 56 ILE HD12 H 17.408 23.838 10.982 1.00 . A A . 47 ILE HD12 1 1
6 13830 1 1 56 ILE HD13 H 17.541 22.130 11.482 1.00 . A A . 47 ILE HD13 1 1
6 13831 1 1 56 ILE HG12 H 18.682 24.301 12.759 1.00 . A A . 47 ILE HG12 1 1
6 13832 1 1 56 ILE HG13 H 18.466 22.690 13.425 1.00 . A A . 47 ILE HG13 1 1
6 13833 1 1 56 ILE HG21 H 18.098 23.804 15.837 1.00 . A A . 47 ILE HG21 1 1
6 13834 1 1 56 ILE HG22 H 18.596 25.190 14.877 1.00 . A A . 47 ILE HG22 1 1
6 13835 1 1 56 ILE HG23 H 17.090 25.255 15.816 1.00 . A A . 47 ILE HG23 1 1
6 13836 1 1 56 ILE N N 14.682 23.546 14.679 1.00 . A A . 47 ILE N 1 1
6 13837 1 1 56 ILE O O 17.398 21.541 15.736 1.00 . A A . 47 ILE O 1 1
6 13838 1 1 57 ILE C C 17.589 22.262 18.597 1.00 . A A . 48 ILE C 1 1
6 13839 1 1 57 ILE CA C 16.134 22.028 18.205 1.00 . A A . 48 ILE CA 1 1
6 13840 1 1 57 ILE CB C 15.694 20.549 18.258 1.00 . A A . 48 ILE CB 1 1
6 13841 1 1 57 ILE CD1 C 13.569 21.714 18.881 1.00 . A A . 48 ILE CD1 1 1
6 13842 1 1 57 ILE CG1 C 14.403 20.443 19.043 1.00 . A A . 48 ILE CG1 1 1
6 13843 1 1 57 ILE CG2 C 16.688 19.634 18.973 1.00 . A A . 48 ILE CG2 1 1
6 13844 1 1 57 ILE H H 15.086 23.216 16.769 1.00 . A A . 48 ILE H 1 1
6 13845 1 1 57 ILE HA H 15.548 22.577 18.922 1.00 . A A . 48 ILE HA 1 1
6 13846 1 1 57 ILE HB H 15.529 20.196 17.251 1.00 . A A . 48 ILE HB 1 1
6 13847 1 1 57 ILE HD11 H 13.809 22.182 17.937 1.00 . A A . 48 ILE HD11 1 1
6 13848 1 1 57 ILE HD12 H 12.523 21.471 18.904 1.00 . A A . 48 ILE HD12 1 1
6 13849 1 1 57 ILE HD13 H 13.796 22.395 19.688 1.00 . A A . 48 ILE HD13 1 1
6 13850 1 1 57 ILE HG12 H 13.860 19.595 18.687 1.00 . A A . 48 ILE HG12 1 1
6 13851 1 1 57 ILE HG13 H 14.634 20.300 20.088 1.00 . A A . 48 ILE HG13 1 1
6 13852 1 1 57 ILE HG21 H 17.699 19.903 18.719 1.00 . A A . 48 ILE HG21 1 1
6 13853 1 1 57 ILE HG22 H 16.545 19.718 20.038 1.00 . A A . 48 ILE HG22 1 1
6 13854 1 1 57 ILE HG23 H 16.493 18.616 18.672 1.00 . A A . 48 ILE HG23 1 1
6 13855 1 1 57 ILE N N 15.819 22.601 16.840 1.00 . A A . 48 ILE N 1 1
6 13856 1 1 57 ILE O O 18.295 22.993 17.942 1.00 . A A . 48 ILE O 1 1
6 13857 1 1 58 VAL C C 20.393 20.957 20.162 1.00 . A A . 49 VAL C 1 1
6 13858 1 1 58 VAL CA C 19.362 22.091 20.217 1.00 . A A . 49 VAL CA 1 1
6 13859 1 1 58 VAL CB C 19.251 22.573 21.654 1.00 . A A . 49 VAL CB 1 1
6 13860 1 1 58 VAL CG1 C 17.866 23.176 21.881 1.00 . A A . 49 VAL CG1 1 1
6 13861 1 1 58 VAL CG2 C 19.461 21.391 22.610 1.00 . A A . 49 VAL CG2 1 1
6 13862 1 1 58 VAL H H 17.387 21.296 20.316 1.00 . A A . 49 VAL H 1 1
6 13863 1 1 58 VAL HA H 19.729 22.887 19.611 1.00 . A A . 49 VAL HA 1 1
6 13864 1 1 58 VAL HB H 19.995 23.317 21.833 1.00 . A A . 49 VAL HB 1 1
6 13865 1 1 58 VAL HG11 H 17.514 23.625 20.964 1.00 . A A . 49 VAL HG11 1 1
6 13866 1 1 58 VAL HG12 H 17.183 22.398 22.186 1.00 . A A . 49 VAL HG12 1 1
6 13867 1 1 58 VAL HG13 H 17.922 23.929 22.653 1.00 . A A . 49 VAL HG13 1 1
6 13868 1 1 58 VAL HG21 H 19.253 20.462 22.094 1.00 . A A . 49 VAL HG21 1 1
6 13869 1 1 58 VAL HG22 H 20.486 21.383 22.956 1.00 . A A . 49 VAL HG22 1 1
6 13870 1 1 58 VAL HG23 H 18.797 21.488 23.457 1.00 . A A . 49 VAL HG23 1 1
6 13871 1 1 58 VAL N N 18.002 21.771 19.739 1.00 . A A . 49 VAL N 1 1
6 13872 1 1 58 VAL O O 21.556 21.262 20.234 1.00 . A A . 49 VAL O 1 1
6 13873 1 1 59 GLU C C 20.595 17.366 20.665 1.00 . A A . 50 GLU C 1 1
6 13874 1 1 59 GLU CA C 21.067 18.612 19.971 1.00 . A A . 50 GLU CA 1 1
6 13875 1 1 59 GLU CB C 22.395 19.017 20.635 1.00 . A A . 50 GLU CB 1 1
6 13876 1 1 59 GLU CD C 23.060 20.706 22.368 1.00 . A A . 50 GLU CD 1 1
6 13877 1 1 59 GLU CG C 22.120 19.540 22.049 1.00 . A A . 50 GLU CG 1 1
6 13878 1 1 59 GLU H H 19.089 19.453 19.977 1.00 . A A . 50 GLU H 1 1
6 13879 1 1 59 GLU HA H 21.243 18.363 18.939 1.00 . A A . 50 GLU HA 1 1
6 13880 1 1 59 GLU HB2 H 23.037 18.151 20.694 1.00 . A A . 50 GLU HB2 1 1
6 13881 1 1 59 GLU HB3 H 22.884 19.778 20.055 1.00 . A A . 50 GLU HB3 1 1
6 13882 1 1 59 GLU HG2 H 21.099 19.872 22.110 1.00 . A A . 50 GLU HG2 1 1
6 13883 1 1 59 GLU HG3 H 22.280 18.752 22.765 1.00 . A A . 50 GLU HG3 1 1
6 13884 1 1 59 GLU N N 20.029 19.696 20.039 1.00 . A A . 50 GLU N 1 1
6 13885 1 1 59 GLU O O 21.388 16.503 20.905 1.00 . A A . 50 GLU O 1 1
6 13886 1 1 59 GLU OE1 O 23.519 21.348 21.438 1.00 . A A . 50 GLU OE1 1 1
6 13887 1 1 59 GLU OE2 O 23.308 20.934 23.541 1.00 . A A . 50 GLU OE2 1 1
6 13888 1 1 60 GLU C C 19.770 15.556 22.770 1.00 . A A . 51 GLU C 1 1
6 13889 1 1 60 GLU CA C 18.846 15.999 21.636 1.00 . A A . 51 GLU CA 1 1
6 13890 1 1 60 GLU CB C 18.853 14.962 20.543 1.00 . A A . 51 GLU CB 1 1
6 13891 1 1 60 GLU CD C 20.243 12.929 20.168 1.00 . A A . 51 GLU CD 1 1
6 13892 1 1 60 GLU CG C 20.265 14.447 20.343 1.00 . A A . 51 GLU CG 1 1
6 13893 1 1 60 GLU H H 18.709 17.944 20.768 1.00 . A A . 51 GLU H 1 1
6 13894 1 1 60 GLU HA H 17.848 16.138 22.002 1.00 . A A . 51 GLU HA 1 1
6 13895 1 1 60 GLU HB2 H 18.198 14.157 20.789 1.00 . A A . 51 GLU HB2 1 1
6 13896 1 1 60 GLU HB3 H 18.542 15.440 19.629 1.00 . A A . 51 GLU HB3 1 1
6 13897 1 1 60 GLU HG2 H 20.679 14.934 19.474 1.00 . A A . 51 GLU HG2 1 1
6 13898 1 1 60 GLU HG3 H 20.864 14.694 21.191 1.00 . A A . 51 GLU HG3 1 1
6 13899 1 1 60 GLU N N 19.335 17.243 20.984 1.00 . A A . 51 GLU N 1 1
6 13900 1 1 60 GLU O O 19.703 14.443 23.255 1.00 . A A . 51 GLU O 1 1
6 13901 1 1 60 GLU OE1 O 19.262 12.322 20.566 1.00 . A A . 51 GLU OE1 1 1
6 13902 1 1 60 GLU OE2 O 21.212 12.395 19.656 1.00 . A A . 51 GLU OE2 1 1
6 13903 1 1 61 GLY C C 22.983 15.725 23.606 1.00 . A A . 52 GLY C 1 1
6 13904 1 1 61 GLY CA C 21.617 16.076 24.231 1.00 . A A . 52 GLY CA 1 1
6 13905 1 1 61 GLY H H 20.654 17.270 22.729 1.00 . A A . 52 GLY H 1 1
6 13906 1 1 61 GLY HA2 H 21.730 16.928 24.888 1.00 . A A . 52 GLY HA2 1 1
6 13907 1 1 61 GLY HA3 H 21.256 15.231 24.797 1.00 . A A . 52 GLY HA3 1 1
6 13908 1 1 61 GLY N N 20.638 16.409 23.158 1.00 . A A . 52 GLY N 1 1
6 13909 1 1 61 GLY O O 23.675 14.839 24.067 1.00 . A A . 52 GLY O 1 1
6 13910 1 1 62 LYS C C 25.593 17.396 22.190 1.00 . A A . 53 LYS C 1 1
6 13911 1 1 62 LYS CA C 24.708 16.165 21.932 1.00 . A A . 53 LYS CA 1 1
6 13912 1 1 62 LYS CB C 24.519 16.007 20.411 1.00 . A A . 53 LYS CB 1 1
6 13913 1 1 62 LYS CD C 23.795 13.863 19.373 1.00 . A A . 53 LYS CD 1 1
6 13914 1 1 62 LYS CE C 24.536 13.015 20.408 1.00 . A A . 53 LYS CE 1 1
6 13915 1 1 62 LYS CG C 23.310 15.128 20.078 1.00 . A A . 53 LYS CG 1 1
6 13916 1 1 62 LYS H H 22.824 17.154 22.229 1.00 . A A . 53 LYS H 1 1
6 13917 1 1 62 LYS HA H 25.163 15.279 22.350 1.00 . A A . 53 LYS HA 1 1
6 13918 1 1 62 LYS HB2 H 24.371 16.983 19.975 1.00 . A A . 53 LYS HB2 1 1
6 13919 1 1 62 LYS HB3 H 25.405 15.564 19.989 1.00 . A A . 53 LYS HB3 1 1
6 13920 1 1 62 LYS HD2 H 22.950 13.317 18.972 1.00 . A A . 53 LYS HD2 1 1
6 13921 1 1 62 LYS HD3 H 24.467 14.123 18.562 1.00 . A A . 53 LYS HD3 1 1
6 13922 1 1 62 LYS HE2 H 25.597 13.074 20.225 1.00 . A A . 53 LYS HE2 1 1
6 13923 1 1 62 LYS HE3 H 24.322 13.395 21.397 1.00 . A A . 53 LYS HE3 1 1
6 13924 1 1 62 LYS HG2 H 22.794 14.859 20.990 1.00 . A A . 53 LYS HG2 1 1
6 13925 1 1 62 LYS HG3 H 22.638 15.667 19.428 1.00 . A A . 53 LYS HG3 1 1
6 13926 1 1 62 LYS HZ1 H 23.586 11.453 19.415 1.00 . A A . 53 LYS HZ1 1 1
6 13927 1 1 62 LYS HZ2 H 24.918 10.969 20.352 1.00 . A A . 53 LYS HZ2 1 1
6 13928 1 1 62 LYS HZ3 H 23.455 11.378 21.107 1.00 . A A . 53 LYS HZ3 1 1
6 13929 1 1 62 LYS N N 23.384 16.430 22.574 1.00 . A A . 53 LYS N 1 1
6 13930 1 1 62 LYS NZ N 24.090 11.597 20.314 1.00 . A A . 53 LYS NZ 1 1
6 13931 1 1 62 LYS O O 25.612 17.926 23.278 1.00 . A A . 53 LYS O 1 1
6 13932 1 1 63 GLU C C 28.470 18.943 21.900 1.00 . A A . 54 GLU C 1 1
6 13933 1 1 63 GLU CA C 27.083 19.130 21.290 1.00 . A A . 54 GLU CA 1 1
6 13934 1 1 63 GLU CB C 26.319 20.166 22.137 1.00 . A A . 54 GLU CB 1 1
6 13935 1 1 63 GLU CD C 27.238 19.775 24.439 1.00 . A A . 54 GLU CD 1 1
6 13936 1 1 63 GLU CG C 27.217 20.742 23.253 1.00 . A A . 54 GLU CG 1 1
6 13937 1 1 63 GLU H H 26.195 17.451 20.305 1.00 . A A . 54 GLU H 1 1
6 13938 1 1 63 GLU HA H 27.203 19.542 20.299 1.00 . A A . 54 GLU HA 1 1
6 13939 1 1 63 GLU HB2 H 25.995 20.961 21.505 1.00 . A A . 54 GLU HB2 1 1
6 13940 1 1 63 GLU HB3 H 25.453 19.709 22.579 1.00 . A A . 54 GLU HB3 1 1
6 13941 1 1 63 GLU HG2 H 28.228 20.900 22.890 1.00 . A A . 54 GLU HG2 1 1
6 13942 1 1 63 GLU HG3 H 26.809 21.688 23.580 1.00 . A A . 54 GLU HG3 1 1
6 13943 1 1 63 GLU N N 26.266 17.880 21.171 1.00 . A A . 54 GLU N 1 1
6 13944 1 1 63 GLU O O 28.671 18.231 22.862 1.00 . A A . 54 GLU O 1 1
6 13945 1 1 63 GLU OE1 O 26.169 19.446 24.927 1.00 . A A . 54 GLU OE1 1 1
6 13946 1 1 63 GLU OE2 O 28.320 19.387 24.846 1.00 . A A . 54 GLU OE2 1 1
6 13947 1 1 64 ILE C C 30.851 21.216 22.355 1.00 . A A . 55 ILE C 1 1
6 13948 1 1 64 ILE CA C 30.763 19.781 21.910 1.00 . A A . 55 ILE CA 1 1
6 13949 1 1 64 ILE CB C 31.758 19.550 20.803 1.00 . A A . 55 ILE CB 1 1
6 13950 1 1 64 ILE CD1 C 33.320 18.135 19.810 1.00 . A A . 55 ILE CD1 1 1
6 13951 1 1 64 ILE CG1 C 32.436 18.243 21.002 1.00 . A A . 55 ILE CG1 1 1
6 13952 1 1 64 ILE CG2 C 32.887 20.579 20.809 1.00 . A A . 55 ILE CG2 1 1
6 13953 1 1 64 ILE H H 29.165 20.331 20.651 1.00 . A A . 55 ILE H 1 1
6 13954 1 1 64 ILE HA H 30.927 19.085 22.712 1.00 . A A . 55 ILE HA 1 1
6 13955 1 1 64 ILE HB H 31.259 19.556 19.847 1.00 . A A . 55 ILE HB 1 1
6 13956 1 1 64 ILE HD11 H 33.029 18.916 19.127 1.00 . A A . 55 ILE HD11 1 1
6 13957 1 1 64 ILE HD12 H 34.343 18.267 20.112 1.00 . A A . 55 ILE HD12 1 1
6 13958 1 1 64 ILE HD13 H 33.188 17.183 19.347 1.00 . A A . 55 ILE HD13 1 1
6 13959 1 1 64 ILE HG12 H 33.031 18.277 21.909 1.00 . A A . 55 ILE HG12 1 1
6 13960 1 1 64 ILE HG13 H 31.730 17.429 21.027 1.00 . A A . 55 ILE HG13 1 1
6 13961 1 1 64 ILE HG21 H 32.503 21.573 20.854 1.00 . A A . 55 ILE HG21 1 1
6 13962 1 1 64 ILE HG22 H 33.522 20.401 21.663 1.00 . A A . 55 ILE HG22 1 1
6 13963 1 1 64 ILE HG23 H 33.465 20.454 19.912 1.00 . A A . 55 ILE HG23 1 1
6 13964 1 1 64 ILE N N 29.397 19.710 21.378 1.00 . A A . 55 ILE N 1 1
6 13965 1 1 64 ILE O O 29.949 21.985 22.087 1.00 . A A . 55 ILE O 1 1
6 13966 1 1 65 LEU C C 33.288 23.618 23.382 1.00 . A A . 56 LEU C 1 1
6 13967 1 1 65 LEU CA C 31.891 23.076 23.282 1.00 . A A . 56 LEU CA 1 1
6 13968 1 1 65 LEU CB C 31.102 23.340 24.544 1.00 . A A . 56 LEU CB 1 1
6 13969 1 1 65 LEU CD1 C 32.849 22.054 25.687 1.00 . A A . 56 LEU CD1 1 1
6 13970 1 1 65 LEU CD2 C 30.746 22.700 26.873 1.00 . A A . 56 LEU CD2 1 1
6 13971 1 1 65 LEU CG C 31.350 22.248 25.552 1.00 . A A . 56 LEU CG 1 1
6 13972 1 1 65 LEU H H 32.638 21.065 23.148 1.00 . A A . 56 LEU H 1 1
6 13973 1 1 65 LEU HA H 31.416 23.592 22.490 1.00 . A A . 56 LEU HA 1 1
6 13974 1 1 65 LEU HB2 H 31.404 24.288 24.963 1.00 . A A . 56 LEU HB2 1 1
6 13975 1 1 65 LEU HB3 H 30.050 23.369 24.305 1.00 . A A . 56 LEU HB3 1 1
6 13976 1 1 65 LEU HD11 H 33.306 22.990 25.974 1.00 . A A . 56 LEU HD11 1 1
6 13977 1 1 65 LEU HD12 H 33.052 21.304 26.435 1.00 . A A . 56 LEU HD12 1 1
6 13978 1 1 65 LEU HD13 H 33.250 21.740 24.737 1.00 . A A . 56 LEU HD13 1 1
6 13979 1 1 65 LEU HD21 H 30.154 23.589 26.693 1.00 . A A . 56 LEU HD21 1 1
6 13980 1 1 65 LEU HD22 H 30.115 21.918 27.269 1.00 . A A . 56 LEU HD22 1 1
6 13981 1 1 65 LEU HD23 H 31.533 22.925 27.573 1.00 . A A . 56 LEU HD23 1 1
6 13982 1 1 65 LEU HG H 30.885 21.330 25.225 1.00 . A A . 56 LEU HG 1 1
6 13983 1 1 65 LEU N N 31.883 21.645 22.956 1.00 . A A . 56 LEU N 1 1
6 13984 1 1 65 LEU O O 33.513 24.552 24.104 1.00 . A A . 56 LEU O 1 1
6 13985 1 1 66 VAL C C 36.309 23.250 23.969 1.00 . A A . 57 VAL C 1 1
6 13986 1 1 66 VAL CA C 35.605 23.633 22.653 1.00 . A A . 57 VAL CA 1 1
6 13987 1 1 66 VAL CB C 35.528 25.163 22.502 1.00 . A A . 57 VAL CB 1 1
6 13988 1 1 66 VAL CG1 C 36.911 25.792 22.671 1.00 . A A . 57 VAL CG1 1 1
6 13989 1 1 66 VAL CG2 C 34.974 25.504 21.115 1.00 . A A . 57 VAL CG2 1 1
6 13990 1 1 66 VAL H H 33.979 22.337 21.993 1.00 . A A . 57 VAL H 1 1
6 13991 1 1 66 VAL HA H 36.165 23.225 21.823 1.00 . A A . 57 VAL HA 1 1
6 13992 1 1 66 VAL HB H 34.873 25.562 23.248 1.00 . A A . 57 VAL HB 1 1
6 13993 1 1 66 VAL HG11 H 37.619 25.031 22.959 1.00 . A A . 57 VAL HG11 1 1
6 13994 1 1 66 VAL HG12 H 37.220 26.241 21.740 1.00 . A A . 57 VAL HG12 1 1
6 13995 1 1 66 VAL HG13 H 36.865 26.556 23.446 1.00 . A A . 57 VAL HG13 1 1
6 13996 1 1 66 VAL HG21 H 35.458 24.890 20.371 1.00 . A A . 57 VAL HG21 1 1
6 13997 1 1 66 VAL HG22 H 33.907 25.319 21.096 1.00 . A A . 57 VAL HG22 1 1
6 13998 1 1 66 VAL HG23 H 35.161 26.546 20.899 1.00 . A A . 57 VAL HG23 1 1
6 13999 1 1 66 VAL N N 34.213 23.081 22.619 1.00 . A A . 57 VAL N 1 1
6 14000 1 1 66 VAL O O 37.346 22.622 23.958 1.00 . A A . 57 VAL O 1 1
6 14001 1 1 67 GLY C C 36.804 21.773 26.327 1.00 . A A . 58 GLY C 1 1
6 14002 1 1 67 GLY CA C 36.441 23.251 26.382 1.00 . A A . 58 GLY CA 1 1
6 14003 1 1 67 GLY H H 34.944 24.123 25.116 1.00 . A A . 58 GLY H 1 1
6 14004 1 1 67 GLY HA2 H 37.336 23.844 26.507 1.00 . A A . 58 GLY HA2 1 1
6 14005 1 1 67 GLY HA3 H 35.769 23.425 27.209 1.00 . A A . 58 GLY HA3 1 1
6 14006 1 1 67 GLY N N 35.771 23.616 25.103 1.00 . A A . 58 GLY N 1 1
6 14007 1 1 67 GLY O O 37.962 21.406 26.284 1.00 . A A . 58 GLY O 1 1
6 14008 1 1 68 ASP C C 37.171 19.233 25.183 1.00 . A A . 59 ASP C 1 1
6 14009 1 1 68 ASP CA C 36.089 19.467 26.230 1.00 . A A . 59 ASP CA 1 1
6 14010 1 1 68 ASP CB C 34.814 18.723 25.831 1.00 . A A . 59 ASP CB 1 1
6 14011 1 1 68 ASP CG C 33.762 18.900 26.927 1.00 . A A . 59 ASP CG 1 1
6 14012 1 1 68 ASP H H 34.898 21.244 26.329 1.00 . A A . 59 ASP H 1 1
6 14013 1 1 68 ASP HA H 36.433 19.111 27.190 1.00 . A A . 59 ASP HA 1 1
6 14014 1 1 68 ASP HB2 H 34.439 19.125 24.899 1.00 . A A . 59 ASP HB2 1 1
6 14015 1 1 68 ASP HB3 H 35.034 17.671 25.708 1.00 . A A . 59 ASP HB3 1 1
6 14016 1 1 68 ASP N N 35.818 20.922 26.307 1.00 . A A . 59 ASP N 1 1
6 14017 1 1 68 ASP O O 38.162 18.598 25.451 1.00 . A A . 59 ASP O 1 1
6 14018 1 1 68 ASP OD1 O 34.086 19.497 27.940 1.00 . A A . 59 ASP OD1 1 1
6 14019 1 1 68 ASP OD2 O 32.649 18.438 26.733 1.00 . A A . 59 ASP OD2 1 1
6 14020 1 1 69 VAL C C 39.403 19.756 23.570 1.00 . A A . 60 VAL C 1 1
6 14021 1 1 69 VAL CA C 38.026 19.571 22.934 1.00 . A A . 60 VAL CA 1 1
6 14022 1 1 69 VAL CB C 37.818 20.596 21.818 1.00 . A A . 60 VAL CB 1 1
6 14023 1 1 69 VAL CG1 C 39.124 20.778 21.050 1.00 . A A . 60 VAL CG1 1 1
6 14024 1 1 69 VAL CG2 C 36.726 20.097 20.865 1.00 . A A . 60 VAL CG2 1 1
6 14025 1 1 69 VAL H H 36.189 20.276 23.805 1.00 . A A . 60 VAL H 1 1
6 14026 1 1 69 VAL HA H 37.951 18.572 22.526 1.00 . A A . 60 VAL HA 1 1
6 14027 1 1 69 VAL HB H 37.519 21.539 22.244 1.00 . A A . 60 VAL HB 1 1
6 14028 1 1 69 VAL HG11 H 39.564 19.812 20.858 1.00 . A A . 60 VAL HG11 1 1
6 14029 1 1 69 VAL HG12 H 38.923 21.276 20.111 1.00 . A A . 60 VAL HG12 1 1
6 14030 1 1 69 VAL HG13 H 39.806 21.376 21.635 1.00 . A A . 60 VAL HG13 1 1
6 14031 1 1 69 VAL HG21 H 35.818 19.917 21.422 1.00 . A A . 60 VAL HG21 1 1
6 14032 1 1 69 VAL HG22 H 36.541 20.844 20.106 1.00 . A A . 60 VAL HG22 1 1
6 14033 1 1 69 VAL HG23 H 37.048 19.178 20.395 1.00 . A A . 60 VAL HG23 1 1
6 14034 1 1 69 VAL N N 36.994 19.755 23.993 1.00 . A A . 60 VAL N 1 1
6 14035 1 1 69 VAL O O 39.851 20.856 23.820 1.00 . A A . 60 VAL O 1 1
6 14036 1 1 70 GLY C C 41.284 18.079 25.901 1.00 . A A . 61 GLY C 1 1
6 14037 1 1 70 GLY CA C 41.393 18.725 24.514 1.00 . A A . 61 GLY CA 1 1
6 14038 1 1 70 GLY H H 39.647 17.800 23.659 1.00 . A A . 61 GLY H 1 1
6 14039 1 1 70 GLY HA2 H 42.101 18.174 23.916 1.00 . A A . 61 GLY HA2 1 1
6 14040 1 1 70 GLY HA3 H 41.710 19.749 24.614 1.00 . A A . 61 GLY HA3 1 1
6 14041 1 1 70 GLY N N 40.053 18.668 23.859 1.00 . A A . 61 GLY N 1 1
6 14042 1 1 70 GLY O O 42.137 18.233 26.753 1.00 . A A . 61 GLY O 1 1
6 14043 1 1 71 VAL C C 39.438 15.264 26.978 1.00 . A A . 62 VAL C 1 1
6 14044 1 1 71 VAL CA C 39.969 16.635 27.372 1.00 . A A . 62 VAL CA 1 1
6 14045 1 1 71 VAL CB C 38.900 17.394 28.147 1.00 . A A . 62 VAL CB 1 1
6 14046 1 1 71 VAL CG1 C 38.406 16.538 29.306 1.00 . A A . 62 VAL CG1 1 1
6 14047 1 1 71 VAL CG2 C 39.493 18.698 28.661 1.00 . A A . 62 VAL CG2 1 1
6 14048 1 1 71 VAL H H 39.586 17.246 25.385 1.00 . A A . 62 VAL H 1 1
6 14049 1 1 71 VAL HA H 40.876 16.543 27.953 1.00 . A A . 62 VAL HA 1 1
6 14050 1 1 71 VAL HB H 38.071 17.614 27.489 1.00 . A A . 62 VAL HB 1 1
6 14051 1 1 71 VAL HG11 H 39.215 15.920 29.666 1.00 . A A . 62 VAL HG11 1 1
6 14052 1 1 71 VAL HG12 H 38.051 17.174 30.102 1.00 . A A . 62 VAL HG12 1 1
6 14053 1 1 71 VAL HG13 H 37.598 15.908 28.957 1.00 . A A . 62 VAL HG13 1 1
6 14054 1 1 71 VAL HG21 H 40.047 19.165 27.858 1.00 . A A . 62 VAL HG21 1 1
6 14055 1 1 71 VAL HG22 H 38.698 19.354 28.980 1.00 . A A . 62 VAL HG22 1 1
6 14056 1 1 71 VAL HG23 H 40.153 18.494 29.489 1.00 . A A . 62 VAL HG23 1 1
6 14057 1 1 71 VAL N N 40.228 17.346 26.099 1.00 . A A . 62 VAL N 1 1
6 14058 1 1 71 VAL O O 40.188 14.360 26.671 1.00 . A A . 62 VAL O 1 1
6 14059 1 1 72 THR C C 37.846 13.815 24.918 1.00 . A A . 63 THR C 1 1
6 14060 1 1 72 THR CA C 37.575 13.860 26.421 1.00 . A A . 63 THR CA 1 1
6 14061 1 1 72 THR CB C 36.069 13.856 26.672 1.00 . A A . 63 THR CB 1 1
6 14062 1 1 72 THR CG2 C 35.472 12.550 26.163 1.00 . A A . 63 THR CG2 1 1
6 14063 1 1 72 THR H H 37.550 15.882 27.076 1.00 . A A . 63 THR H 1 1
6 14064 1 1 72 THR HA H 38.043 13.027 26.916 1.00 . A A . 63 THR HA 1 1
6 14065 1 1 72 THR HB H 35.620 14.681 26.145 1.00 . A A . 63 THR HB 1 1
6 14066 1 1 72 THR HG1 H 35.021 13.495 28.270 1.00 . A A . 63 THR HG1 1 1
6 14067 1 1 72 THR HG21 H 35.808 12.372 25.153 1.00 . A A . 63 THR HG21 1 1
6 14068 1 1 72 THR HG22 H 35.791 11.738 26.798 1.00 . A A . 63 THR HG22 1 1
6 14069 1 1 72 THR HG23 H 34.394 12.618 26.178 1.00 . A A . 63 THR HG23 1 1
6 14070 1 1 72 THR N N 38.143 15.130 26.895 1.00 . A A . 63 THR N 1 1
6 14071 1 1 72 THR O O 37.661 12.809 24.261 1.00 . A A . 63 THR O 1 1
6 14072 1 1 72 THR OG1 O 35.819 13.987 28.064 1.00 . A A . 63 THR OG1 1 1
6 14073 1 1 73 ILE C C 39.980 15.598 22.738 1.00 . A A . 64 ILE C 1 1
6 14074 1 1 73 ILE CA C 38.576 15.007 22.923 1.00 . A A . 64 ILE CA 1 1
6 14075 1 1 73 ILE CB C 37.526 15.898 22.264 1.00 . A A . 64 ILE CB 1 1
6 14076 1 1 73 ILE CD1 C 35.467 17.238 22.671 1.00 . A A . 64 ILE CD1 1 1
6 14077 1 1 73 ILE CG1 C 36.707 16.630 23.330 1.00 . A A . 64 ILE CG1 1 1
6 14078 1 1 73 ILE CG2 C 36.571 15.026 21.471 1.00 . A A . 64 ILE CG2 1 1
6 14079 1 1 73 ILE H H 38.420 15.734 24.926 1.00 . A A . 64 ILE H 1 1
6 14080 1 1 73 ILE HA H 38.535 14.018 22.492 1.00 . A A . 64 ILE HA 1 1
6 14081 1 1 73 ILE HB H 38.004 16.610 21.610 1.00 . A A . 64 ILE HB 1 1
6 14082 1 1 73 ILE HD11 H 35.710 17.537 21.662 1.00 . A A . 64 ILE HD11 1 1
6 14083 1 1 73 ILE HD12 H 34.674 16.502 22.647 1.00 . A A . 64 ILE HD12 1 1
6 14084 1 1 73 ILE HD13 H 35.142 18.100 23.234 1.00 . A A . 64 ILE HD13 1 1
6 14085 1 1 73 ILE HG12 H 36.398 15.930 24.093 1.00 . A A . 64 ILE HG12 1 1
6 14086 1 1 73 ILE HG13 H 37.301 17.409 23.774 1.00 . A A . 64 ILE HG13 1 1
6 14087 1 1 73 ILE HG21 H 37.095 14.169 21.077 1.00 . A A . 64 ILE HG21 1 1
6 14088 1 1 73 ILE HG22 H 35.772 14.690 22.125 1.00 . A A . 64 ILE HG22 1 1
6 14089 1 1 73 ILE HG23 H 36.148 15.597 20.655 1.00 . A A . 64 ILE HG23 1 1
6 14090 1 1 73 ILE N N 38.285 14.931 24.373 1.00 . A A . 64 ILE N 1 1
6 14091 1 1 73 ILE O O 40.786 15.566 23.646 1.00 . A A . 64 ILE O 1 1
6 14092 1 1 74 THR C C 41.745 17.719 20.297 1.00 . A A . 65 THR C 1 1
6 14093 1 1 74 THR CA C 41.680 16.686 21.415 1.00 . A A . 65 THR CA 1 1
6 14094 1 1 74 THR CB C 42.657 15.548 21.123 1.00 . A A . 65 THR CB 1 1
6 14095 1 1 74 THR CG2 C 43.432 15.217 22.397 1.00 . A A . 65 THR CG2 1 1
6 14096 1 1 74 THR H H 39.661 16.145 20.846 1.00 . A A . 65 THR H 1 1
6 14097 1 1 74 THR HA H 41.976 17.172 22.328 1.00 . A A . 65 THR HA 1 1
6 14098 1 1 74 THR HB H 43.349 15.852 20.353 1.00 . A A . 65 THR HB 1 1
6 14099 1 1 74 THR HG1 H 42.502 13.894 20.110 1.00 . A A . 65 THR HG1 1 1
6 14100 1 1 74 THR HG21 H 43.445 16.084 23.043 1.00 . A A . 65 THR HG21 1 1
6 14101 1 1 74 THR HG22 H 42.951 14.396 22.908 1.00 . A A . 65 THR HG22 1 1
6 14102 1 1 74 THR HG23 H 44.444 14.944 22.144 1.00 . A A . 65 THR HG23 1 1
6 14103 1 1 74 THR N N 40.304 16.126 21.584 1.00 . A A . 65 THR N 1 1
6 14104 1 1 74 THR O O 42.822 18.076 19.865 1.00 . A A . 65 THR O 1 1
6 14105 1 1 74 THR OG1 O 41.933 14.402 20.691 1.00 . A A . 65 THR OG1 1 1
6 14106 1 1 75 ASP C C 40.381 18.730 17.339 1.00 . A A . 66 ASP C 1 1
6 14107 1 1 75 ASP CA C 40.599 19.263 18.778 1.00 . A A . 66 ASP CA 1 1
6 14108 1 1 75 ASP CB C 41.902 20.059 18.834 1.00 . A A . 66 ASP CB 1 1
6 14109 1 1 75 ASP CG C 41.646 21.495 18.374 1.00 . A A . 66 ASP CG 1 1
6 14110 1 1 75 ASP H H 39.767 17.906 20.235 1.00 . A A . 66 ASP H 1 1
6 14111 1 1 75 ASP HA H 39.791 19.939 18.996 1.00 . A A . 66 ASP HA 1 1
6 14112 1 1 75 ASP HB2 H 42.269 20.061 19.855 1.00 . A A . 66 ASP HB2 1 1
6 14113 1 1 75 ASP HB3 H 42.635 19.597 18.189 1.00 . A A . 66 ASP HB3 1 1
6 14114 1 1 75 ASP N N 40.614 18.210 19.847 1.00 . A A . 66 ASP N 1 1
6 14115 1 1 75 ASP O O 40.295 19.534 16.432 1.00 . A A . 66 ASP O 1 1
6 14116 1 1 75 ASP OD1 O 41.054 22.242 19.136 1.00 . A A . 66 ASP OD1 1 1
6 14117 1 1 75 ASP OD2 O 42.040 21.823 17.267 1.00 . A A . 66 ASP OD2 1 1
6 14118 1 1 76 PRO C C 38.536 17.135 15.463 1.00 . A A . 67 PRO C 1 1
6 14119 1 1 76 PRO CA C 40.025 16.920 15.768 1.00 . A A . 67 PRO CA 1 1
6 14120 1 1 76 PRO CB C 40.393 15.433 15.876 1.00 . A A . 67 PRO CB 1 1
6 14121 1 1 76 PRO CD C 40.349 16.381 18.150 1.00 . A A . 67 PRO CD 1 1
6 14122 1 1 76 PRO CG C 40.235 15.065 17.365 1.00 . A A . 67 PRO CG 1 1
6 14123 1 1 76 PRO HA H 40.649 17.420 15.044 1.00 . A A . 67 PRO HA 1 1
6 14124 1 1 76 PRO HB2 H 39.750 14.828 15.263 1.00 . A A . 67 PRO HB2 1 1
6 14125 1 1 76 PRO HB3 H 41.420 15.289 15.581 1.00 . A A . 67 PRO HB3 1 1
6 14126 1 1 76 PRO HD2 H 39.537 16.478 18.859 1.00 . A A . 67 PRO HD2 1 1
6 14127 1 1 76 PRO HD3 H 41.297 16.423 18.640 1.00 . A A . 67 PRO HD3 1 1
6 14128 1 1 76 PRO HG2 H 39.268 14.611 17.534 1.00 . A A . 67 PRO HG2 1 1
6 14129 1 1 76 PRO HG3 H 41.021 14.392 17.668 1.00 . A A . 67 PRO HG3 1 1
6 14130 1 1 76 PRO N N 40.263 17.435 17.123 1.00 . A A . 67 PRO N 1 1
6 14131 1 1 76 PRO O O 38.037 18.238 15.569 1.00 . A A . 67 PRO O 1 1
6 14132 1 1 77 PHE C C 35.617 14.967 15.005 1.00 . A A . 68 PHE C 1 1
6 14133 1 1 77 PHE CA C 36.364 16.302 14.831 1.00 . A A . 68 PHE CA 1 1
6 14134 1 1 77 PHE CB C 36.186 16.748 13.391 1.00 . A A . 68 PHE CB 1 1
6 14135 1 1 77 PHE CD1 C 37.114 14.718 12.293 1.00 . A A . 68 PHE CD1 1 1
6 14136 1 1 77 PHE CD2 C 34.726 15.080 12.230 1.00 . A A . 68 PHE CD2 1 1
6 14137 1 1 77 PHE CE1 C 36.953 13.514 11.623 1.00 . A A . 68 PHE CE1 1 1
6 14138 1 1 77 PHE CE2 C 34.567 13.877 11.544 1.00 . A A . 68 PHE CE2 1 1
6 14139 1 1 77 PHE CG C 36.003 15.498 12.597 1.00 . A A . 68 PHE CG 1 1
6 14140 1 1 77 PHE CZ C 35.678 13.091 11.247 1.00 . A A . 68 PHE CZ 1 1
6 14141 1 1 77 PHE H H 38.219 15.228 15.029 1.00 . A A . 68 PHE H 1 1
6 14142 1 1 77 PHE HA H 35.955 17.046 15.498 1.00 . A A . 68 PHE HA 1 1
6 14143 1 1 77 PHE HB2 H 35.315 17.381 13.305 1.00 . A A . 68 PHE HB2 1 1
6 14144 1 1 77 PHE HB3 H 37.067 17.272 13.054 1.00 . A A . 68 PHE HB3 1 1
6 14145 1 1 77 PHE HD1 H 38.101 15.048 12.580 1.00 . A A . 68 PHE HD1 1 1
6 14146 1 1 77 PHE HD2 H 33.866 15.690 12.463 1.00 . A A . 68 PHE HD2 1 1
6 14147 1 1 77 PHE HE1 H 37.812 12.914 11.384 1.00 . A A . 68 PHE HE1 1 1
6 14148 1 1 77 PHE HE2 H 33.586 13.547 11.256 1.00 . A A . 68 PHE HE2 1 1
6 14149 1 1 77 PHE HZ H 35.550 12.151 10.736 1.00 . A A . 68 PHE HZ 1 1
6 14150 1 1 77 PHE N N 37.816 16.113 15.107 1.00 . A A . 68 PHE N 1 1
6 14151 1 1 77 PHE O O 34.452 14.937 15.350 1.00 . A A . 68 PHE O 1 1
6 14152 1 1 78 LYS C C 35.114 12.201 16.245 1.00 . A A . 69 LYS C 1 1
6 14153 1 1 78 LYS CA C 35.629 12.519 14.832 1.00 . A A . 69 LYS CA 1 1
6 14154 1 1 78 LYS CB C 36.634 11.448 14.405 1.00 . A A . 69 LYS CB 1 1
6 14155 1 1 78 LYS CD C 38.076 10.738 16.314 1.00 . A A . 69 LYS CD 1 1
6 14156 1 1 78 LYS CE C 39.527 10.288 16.476 1.00 . A A . 69 LYS CE 1 1
6 14157 1 1 78 LYS CG C 37.968 11.678 15.117 1.00 . A A . 69 LYS CG 1 1
6 14158 1 1 78 LYS H H 37.201 13.930 14.432 1.00 . A A . 69 LYS H 1 1
6 14159 1 1 78 LYS HA H 34.778 12.486 14.151 1.00 . A A . 69 LYS HA 1 1
6 14160 1 1 78 LYS HB2 H 36.251 10.471 14.664 1.00 . A A . 69 LYS HB2 1 1
6 14161 1 1 78 LYS HB3 H 36.785 11.502 13.336 1.00 . A A . 69 LYS HB3 1 1
6 14162 1 1 78 LYS HD2 H 37.755 11.259 17.206 1.00 . A A . 69 LYS HD2 1 1
6 14163 1 1 78 LYS HD3 H 37.446 9.876 16.154 1.00 . A A . 69 LYS HD3 1 1
6 14164 1 1 78 LYS HE2 H 40.144 11.143 16.709 1.00 . A A . 69 LYS HE2 1 1
6 14165 1 1 78 LYS HE3 H 39.593 9.568 17.278 1.00 . A A . 69 LYS HE3 1 1
6 14166 1 1 78 LYS HG2 H 38.781 11.483 14.432 1.00 . A A . 69 LYS HG2 1 1
6 14167 1 1 78 LYS HG3 H 38.025 12.698 15.462 1.00 . A A . 69 LYS HG3 1 1
6 14168 1 1 78 LYS HZ1 H 39.205 9.180 14.741 1.00 . A A . 69 LYS HZ1 1 1
6 14169 1 1 78 LYS HZ2 H 40.371 10.402 14.575 1.00 . A A . 69 LYS HZ2 1 1
6 14170 1 1 78 LYS HZ3 H 40.750 8.976 15.418 1.00 . A A . 69 LYS HZ3 1 1
6 14171 1 1 78 LYS N N 36.277 13.869 14.734 1.00 . A A . 69 LYS N 1 1
6 14172 1 1 78 LYS NZ N 39.999 9.665 15.207 1.00 . A A . 69 LYS NZ 1 1
6 14173 1 1 78 LYS O O 34.648 11.106 16.488 1.00 . A A . 69 LYS O 1 1
6 14174 1 1 79 HIS C C 33.143 13.306 18.499 1.00 . A A . 70 HIS C 1 1
6 14175 1 1 79 HIS CA C 34.572 12.788 18.505 1.00 . A A . 70 HIS CA 1 1
6 14176 1 1 79 HIS CB C 35.290 13.504 19.613 1.00 . A A . 70 HIS CB 1 1
6 14177 1 1 79 HIS CD2 C 33.738 15.288 20.738 1.00 . A A . 70 HIS CD2 1 1
6 14178 1 1 79 HIS CE1 C 32.612 13.977 22.014 1.00 . A A . 70 HIS CE1 1 1
6 14179 1 1 79 HIS CG C 34.229 14.028 20.535 1.00 . A A . 70 HIS CG 1 1
6 14180 1 1 79 HIS H H 35.495 14.009 17.007 1.00 . A A . 70 HIS H 1 1
6 14181 1 1 79 HIS HA H 34.591 11.725 18.675 1.00 . A A . 70 HIS HA 1 1
6 14182 1 1 79 HIS HB2 H 35.939 12.818 20.140 1.00 . A A . 70 HIS HB2 1 1
6 14183 1 1 79 HIS HB3 H 35.862 14.326 19.212 1.00 . A A . 70 HIS HB3 1 1
6 14184 1 1 79 HIS HD1 H 33.605 12.235 21.463 1.00 . A A . 70 HIS HD1 1 1
6 14185 1 1 79 HIS HD2 H 34.084 16.166 20.247 1.00 . A A . 70 HIS HD2 1 1
6 14186 1 1 79 HIS HE1 H 31.900 13.611 22.715 1.00 . A A . 70 HIS HE1 1 1
6 14187 1 1 79 HIS N N 35.143 13.115 17.178 1.00 . A A . 70 HIS N 1 1
6 14188 1 1 79 HIS ND1 N 33.496 13.204 21.365 1.00 . A A . 70 HIS ND1 1 1
6 14189 1 1 79 HIS NE2 N 32.717 15.255 21.670 1.00 . A A . 70 HIS NE2 1 1
6 14190 1 1 79 HIS O O 32.202 12.617 18.836 1.00 . A A . 70 HIS O 1 1
6 14191 1 1 80 PHE C C 30.807 14.335 17.078 1.00 . A A . 71 PHE C 1 1
6 14192 1 1 80 PHE CA C 31.651 15.158 18.046 1.00 . A A . 71 PHE CA 1 1
6 14193 1 1 80 PHE CB C 31.817 16.612 17.563 1.00 . A A . 71 PHE CB 1 1
6 14194 1 1 80 PHE CD1 C 30.721 16.468 15.298 1.00 . A A . 71 PHE CD1 1 1
6 14195 1 1 80 PHE CD2 C 29.812 17.981 16.961 1.00 . A A . 71 PHE CD2 1 1
6 14196 1 1 80 PHE CE1 C 29.743 16.881 14.389 1.00 . A A . 71 PHE CE1 1 1
6 14197 1 1 80 PHE CE2 C 28.833 18.388 16.058 1.00 . A A . 71 PHE CE2 1 1
6 14198 1 1 80 PHE CG C 30.752 17.017 16.584 1.00 . A A . 71 PHE CG 1 1
6 14199 1 1 80 PHE CZ C 28.795 17.839 14.770 1.00 . A A . 71 PHE CZ 1 1
6 14200 1 1 80 PHE H H 33.770 15.071 17.847 1.00 . A A . 71 PHE H 1 1
6 14201 1 1 80 PHE HA H 31.207 15.135 19.032 1.00 . A A . 71 PHE HA 1 1
6 14202 1 1 80 PHE HB2 H 31.760 17.275 18.404 1.00 . A A . 71 PHE HB2 1 1
6 14203 1 1 80 PHE HB3 H 32.785 16.717 17.094 1.00 . A A . 71 PHE HB3 1 1
6 14204 1 1 80 PHE HD1 H 31.450 15.726 15.009 1.00 . A A . 71 PHE HD1 1 1
6 14205 1 1 80 PHE HD2 H 29.846 18.412 17.955 1.00 . A A . 71 PHE HD2 1 1
6 14206 1 1 80 PHE HE1 H 29.718 16.460 13.396 1.00 . A A . 71 PHE HE1 1 1
6 14207 1 1 80 PHE HE2 H 28.104 19.125 16.359 1.00 . A A . 71 PHE HE2 1 1
6 14208 1 1 80 PHE HZ H 28.038 18.159 14.067 1.00 . A A . 71 PHE HZ 1 1
6 14209 1 1 80 PHE N N 32.991 14.544 18.107 1.00 . A A . 71 PHE N 1 1
6 14210 1 1 80 PHE O O 29.598 14.291 17.168 1.00 . A A . 71 PHE O 1 1
6 14211 1 1 81 VAL C C 30.059 11.690 16.085 1.00 . A A . 72 VAL C 1 1
6 14212 1 1 81 VAL CA C 30.697 12.780 15.243 1.00 . A A . 72 VAL CA 1 1
6 14213 1 1 81 VAL CB C 31.673 12.171 14.250 1.00 . A A . 72 VAL CB 1 1
6 14214 1 1 81 VAL CG1 C 32.516 13.267 13.614 1.00 . A A . 72 VAL CG1 1 1
6 14215 1 1 81 VAL CG2 C 32.578 11.190 14.978 1.00 . A A . 72 VAL CG2 1 1
6 14216 1 1 81 VAL H H 32.421 13.658 16.137 1.00 . A A . 72 VAL H 1 1
6 14217 1 1 81 VAL HA H 29.939 13.350 14.733 1.00 . A A . 72 VAL HA 1 1
6 14218 1 1 81 VAL HB H 31.141 11.659 13.495 1.00 . A A . 72 VAL HB 1 1
6 14219 1 1 81 VAL HG11 H 32.910 13.915 14.382 1.00 . A A . 72 VAL HG11 1 1
6 14220 1 1 81 VAL HG12 H 33.326 12.812 13.074 1.00 . A A . 72 VAL HG12 1 1
6 14221 1 1 81 VAL HG13 H 31.906 13.841 12.934 1.00 . A A . 72 VAL HG13 1 1
6 14222 1 1 81 VAL HG21 H 32.875 11.623 15.912 1.00 . A A . 72 VAL HG21 1 1
6 14223 1 1 81 VAL HG22 H 32.040 10.270 15.157 1.00 . A A . 72 VAL HG22 1 1
6 14224 1 1 81 VAL HG23 H 33.452 10.989 14.376 1.00 . A A . 72 VAL HG23 1 1
6 14225 1 1 81 VAL N N 31.446 13.641 16.176 1.00 . A A . 72 VAL N 1 1
6 14226 1 1 81 VAL O O 28.917 11.318 15.906 1.00 . A A . 72 VAL O 1 1
6 14227 1 1 82 GLY C C 28.952 10.740 18.511 1.00 . A A . 73 GLY C 1 1
6 14228 1 1 82 GLY CA C 30.256 10.183 17.959 1.00 . A A . 73 GLY CA 1 1
6 14229 1 1 82 GLY H H 31.697 11.551 17.171 1.00 . A A . 73 GLY H 1 1
6 14230 1 1 82 GLY HA2 H 30.072 9.264 17.419 1.00 . A A . 73 GLY HA2 1 1
6 14231 1 1 82 GLY HA3 H 30.945 10.005 18.769 1.00 . A A . 73 GLY HA3 1 1
6 14232 1 1 82 GLY N N 30.798 11.209 17.043 1.00 . A A . 73 GLY N 1 1
6 14233 1 1 82 GLY O O 27.973 10.035 18.651 1.00 . A A . 73 GLY O 1 1
6 14234 1 1 83 MET C C 26.632 12.338 18.161 1.00 . A A . 74 MET C 1 1
6 14235 1 1 83 MET CA C 27.646 12.620 19.250 1.00 . A A . 74 MET CA 1 1
6 14236 1 1 83 MET CB C 27.826 14.122 19.469 1.00 . A A . 74 MET CB 1 1
6 14237 1 1 83 MET CE C 29.721 16.749 19.665 1.00 . A A . 74 MET CE 1 1
6 14238 1 1 83 MET CG C 28.930 14.342 20.511 1.00 . A A . 74 MET CG 1 1
6 14239 1 1 83 MET H H 29.697 12.602 18.612 1.00 . A A . 74 MET H 1 1
6 14240 1 1 83 MET HA H 27.331 12.156 20.160 1.00 . A A . 74 MET HA 1 1
6 14241 1 1 83 MET HB2 H 28.100 14.596 18.539 1.00 . A A . 74 MET HB2 1 1
6 14242 1 1 83 MET HB3 H 26.905 14.545 19.831 1.00 . A A . 74 MET HB3 1 1
6 14243 1 1 83 MET HE1 H 29.442 16.188 18.779 1.00 . A A . 74 MET HE1 1 1
6 14244 1 1 83 MET HE2 H 29.424 17.783 19.557 1.00 . A A . 74 MET HE2 1 1
6 14245 1 1 83 MET HE3 H 30.799 16.683 19.802 1.00 . A A . 74 MET HE3 1 1
6 14246 1 1 83 MET HG2 H 28.778 13.675 21.345 1.00 . A A . 74 MET HG2 1 1
6 14247 1 1 83 MET HG3 H 29.896 14.151 20.065 1.00 . A A . 74 MET HG3 1 1
6 14248 1 1 83 MET N N 28.912 12.027 18.774 1.00 . A A . 74 MET N 1 1
6 14249 1 1 83 MET O O 25.546 11.878 18.408 1.00 . A A . 74 MET O 1 1
6 14250 1 1 83 MET SD S 28.880 16.046 21.096 1.00 . A A . 74 MET SD 1 1
6 14251 1 1 84 LEU C C 25.905 10.751 15.708 1.00 . A A . 75 LEU C 1 1
6 14252 1 1 84 LEU CA C 26.145 12.268 15.788 1.00 . A A . 75 LEU CA 1 1
6 14253 1 1 84 LEU CB C 26.864 12.716 14.518 1.00 . A A . 75 LEU CB 1 1
6 14254 1 1 84 LEU CD1 C 28.075 14.557 13.395 1.00 . A A . 75 LEU CD1 1 1
6 14255 1 1 84 LEU CD2 C 26.340 15.088 15.101 1.00 . A A . 75 LEU CD2 1 1
6 14256 1 1 84 LEU CG C 27.448 14.111 14.709 1.00 . A A . 75 LEU CG 1 1
6 14257 1 1 84 LEU H H 27.935 12.888 16.794 1.00 . A A . 75 LEU H 1 1
6 14258 1 1 84 LEU HA H 25.210 12.799 15.890 1.00 . A A . 75 LEU HA 1 1
6 14259 1 1 84 LEU HB2 H 27.662 12.024 14.297 1.00 . A A . 75 LEU HB2 1 1
6 14260 1 1 84 LEU HB3 H 26.176 12.735 13.698 1.00 . A A . 75 LEU HB3 1 1
6 14261 1 1 84 LEU HD11 H 27.499 14.165 12.570 1.00 . A A . 75 LEU HD11 1 1
6 14262 1 1 84 LEU HD12 H 28.084 15.633 13.347 1.00 . A A . 75 LEU HD12 1 1
6 14263 1 1 84 LEU HD13 H 29.081 14.180 13.341 1.00 . A A . 75 LEU HD13 1 1
6 14264 1 1 84 LEU HD21 H 25.703 14.632 15.844 1.00 . A A . 75 LEU HD21 1 1
6 14265 1 1 84 LEU HD22 H 26.781 15.988 15.508 1.00 . A A . 75 LEU HD22 1 1
6 14266 1 1 84 LEU HD23 H 25.756 15.338 14.229 1.00 . A A . 75 LEU HD23 1 1
6 14267 1 1 84 LEU HG H 28.204 14.088 15.481 1.00 . A A . 75 LEU HG 1 1
6 14268 1 1 84 LEU N N 27.029 12.559 16.947 1.00 . A A . 75 LEU N 1 1
6 14269 1 1 84 LEU O O 26.796 10.013 15.335 1.00 . A A . 75 LEU O 1 1
6 14270 1 1 85 PRO C C 23.803 8.560 14.644 1.00 . A A . 76 PRO C 1 1
6 14271 1 1 85 PRO CA C 24.345 8.901 16.039 1.00 . A A . 76 PRO CA 1 1
6 14272 1 1 85 PRO CB C 23.240 8.821 17.100 1.00 . A A . 76 PRO CB 1 1
6 14273 1 1 85 PRO CD C 23.635 11.207 16.516 1.00 . A A . 76 PRO CD 1 1
6 14274 1 1 85 PRO CG C 22.643 10.243 17.208 1.00 . A A . 76 PRO CG 1 1
6 14275 1 1 85 PRO HA H 25.177 8.271 16.306 1.00 . A A . 76 PRO HA 1 1
6 14276 1 1 85 PRO HB2 H 22.478 8.118 16.805 1.00 . A A . 76 PRO HB2 1 1
6 14277 1 1 85 PRO HB3 H 23.661 8.535 18.049 1.00 . A A . 76 PRO HB3 1 1
6 14278 1 1 85 PRO HD2 H 23.166 11.688 15.669 1.00 . A A . 76 PRO HD2 1 1
6 14279 1 1 85 PRO HD3 H 24.005 11.937 17.207 1.00 . A A . 76 PRO HD3 1 1
6 14280 1 1 85 PRO HG2 H 21.685 10.267 16.711 1.00 . A A . 76 PRO HG2 1 1
6 14281 1 1 85 PRO HG3 H 22.529 10.517 18.244 1.00 . A A . 76 PRO HG3 1 1
6 14282 1 1 85 PRO N N 24.718 10.325 16.060 1.00 . A A . 76 PRO N 1 1
6 14283 1 1 85 PRO O O 24.257 9.089 13.659 1.00 . A A . 76 PRO O 1 1
6 14284 1 1 86 GLU C C 20.787 7.526 13.197 1.00 . A A . 77 GLU C 1 1
6 14285 1 1 86 GLU CA C 22.308 7.360 13.191 1.00 . A A . 77 GLU CA 1 1
6 14286 1 1 86 GLU CB C 22.640 5.909 12.887 1.00 . A A . 77 GLU CB 1 1
6 14287 1 1 86 GLU CD C 24.253 4.070 13.390 1.00 . A A . 77 GLU CD 1 1
6 14288 1 1 86 GLU CG C 24.034 5.584 13.420 1.00 . A A . 77 GLU CG 1 1
6 14289 1 1 86 GLU H H 22.474 7.254 15.323 1.00 . A A . 77 GLU H 1 1
6 14290 1 1 86 GLU HA H 22.752 8.005 12.449 1.00 . A A . 77 GLU HA 1 1
6 14291 1 1 86 GLU HB2 H 21.913 5.277 13.377 1.00 . A A . 77 GLU HB2 1 1
6 14292 1 1 86 GLU HB3 H 22.611 5.743 11.822 1.00 . A A . 77 GLU HB3 1 1
6 14293 1 1 86 GLU HG2 H 24.778 6.071 12.806 1.00 . A A . 77 GLU HG2 1 1
6 14294 1 1 86 GLU HG3 H 24.116 5.938 14.437 1.00 . A A . 77 GLU HG3 1 1
6 14295 1 1 86 GLU N N 22.842 7.692 14.534 1.00 . A A . 77 GLU N 1 1
6 14296 1 1 86 GLU O O 20.132 7.397 12.182 1.00 . A A . 77 GLU O 1 1
6 14297 1 1 86 GLU OE1 O 23.353 3.353 13.796 1.00 . A A . 77 GLU OE1 1 1
6 14298 1 1 86 GLU OE2 O 25.317 3.654 12.963 1.00 . A A . 77 GLU OE2 1 1
6 14299 1 1 87 LYS C C 18.231 9.319 14.358 1.00 . A A . 78 LYS C 1 1
6 14300 1 1 87 LYS CA C 18.738 7.871 14.443 1.00 . A A . 78 LYS CA 1 1
6 14301 1 1 87 LYS CB C 18.280 7.243 15.763 1.00 . A A . 78 LYS CB 1 1
6 14302 1 1 87 LYS CD C 19.933 8.275 17.371 1.00 . A A . 78 LYS CD 1 1
6 14303 1 1 87 LYS CE C 20.484 6.854 17.498 1.00 . A A . 78 LYS CE 1 1
6 14304 1 1 87 LYS CG C 18.466 8.233 16.921 1.00 . A A . 78 LYS CG 1 1
6 14305 1 1 87 LYS H H 20.770 7.809 15.148 1.00 . A A . 78 LYS H 1 1
6 14306 1 1 87 LYS HA H 18.299 7.311 13.640 1.00 . A A . 78 LYS HA 1 1
6 14307 1 1 87 LYS HB2 H 17.236 6.981 15.685 1.00 . A A . 78 LYS HB2 1 1
6 14308 1 1 87 LYS HB3 H 18.857 6.353 15.954 1.00 . A A . 78 LYS HB3 1 1
6 14309 1 1 87 LYS HD2 H 20.515 8.824 16.648 1.00 . A A . 78 LYS HD2 1 1
6 14310 1 1 87 LYS HD3 H 19.996 8.769 18.330 1.00 . A A . 78 LYS HD3 1 1
6 14311 1 1 87 LYS HE2 H 19.694 6.189 17.816 1.00 . A A . 78 LYS HE2 1 1
6 14312 1 1 87 LYS HE3 H 20.865 6.528 16.541 1.00 . A A . 78 LYS HE3 1 1
6 14313 1 1 87 LYS HG2 H 18.164 9.216 16.602 1.00 . A A . 78 LYS HG2 1 1
6 14314 1 1 87 LYS HG3 H 17.850 7.925 17.750 1.00 . A A . 78 LYS HG3 1 1
6 14315 1 1 87 LYS HZ1 H 21.681 7.775 18.931 1.00 . A A . 78 LYS HZ1 1 1
6 14316 1 1 87 LYS HZ2 H 21.361 6.140 19.247 1.00 . A A . 78 LYS HZ2 1 1
6 14317 1 1 87 LYS HZ3 H 22.475 6.568 18.036 1.00 . A A . 78 LYS HZ3 1 1
6 14318 1 1 87 LYS N N 20.222 7.757 14.345 1.00 . A A . 78 LYS N 1 1
6 14319 1 1 87 LYS NZ N 21.584 6.833 18.504 1.00 . A A . 78 LYS NZ 1 1
6 14320 1 1 87 LYS O O 17.063 9.563 14.588 1.00 . A A . 78 LYS O 1 1
6 14321 1 1 88 ASP C C 19.383 12.494 13.018 1.00 . A A . 79 ASP C 1 1
6 14322 1 1 88 ASP CA C 18.487 11.664 13.928 1.00 . A A . 79 ASP CA 1 1
6 14323 1 1 88 ASP CB C 18.357 12.287 15.328 1.00 . A A . 79 ASP CB 1 1
6 14324 1 1 88 ASP CG C 16.901 12.699 15.559 1.00 . A A . 79 ASP CG 1 1
6 14325 1 1 88 ASP H H 19.987 10.125 13.808 1.00 . A A . 79 ASP H 1 1
6 14326 1 1 88 ASP HA H 17.504 11.608 13.481 1.00 . A A . 79 ASP HA 1 1
6 14327 1 1 88 ASP HB2 H 18.643 11.561 16.072 1.00 . A A . 79 ASP HB2 1 1
6 14328 1 1 88 ASP HB3 H 18.987 13.156 15.413 1.00 . A A . 79 ASP HB3 1 1
6 14329 1 1 88 ASP N N 19.040 10.289 14.019 1.00 . A A . 79 ASP N 1 1
6 14330 1 1 88 ASP O O 20.593 12.473 13.110 1.00 . A A . 79 ASP O 1 1
6 14331 1 1 88 ASP OD1 O 16.235 13.015 14.586 1.00 . A A . 79 ASP OD1 1 1
6 14332 1 1 88 ASP OD2 O 16.477 12.692 16.703 1.00 . A A . 79 ASP OD2 1 1
6 14333 1 1 89 CYS C C 19.789 15.415 11.737 1.00 . A A . 80 CYS C 1 1
6 14334 1 1 89 CYS CA C 19.532 14.031 11.140 1.00 . A A . 80 CYS CA 1 1
6 14335 1 1 89 CYS CB C 18.705 14.167 9.867 1.00 . A A . 80 CYS CB 1 1
6 14336 1 1 89 CYS H H 17.801 13.165 12.079 1.00 . A A . 80 CYS H 1 1
6 14337 1 1 89 CYS HA H 20.461 13.542 10.916 1.00 . A A . 80 CYS HA 1 1
6 14338 1 1 89 CYS HB2 H 18.540 13.191 9.441 1.00 . A A . 80 CYS HB2 1 1
6 14339 1 1 89 CYS HB3 H 17.757 14.614 10.111 1.00 . A A . 80 CYS HB3 1 1
6 14340 1 1 89 CYS HG H 20.514 15.077 8.781 1.00 . A A . 80 CYS HG 1 1
6 14341 1 1 89 CYS N N 18.772 13.199 12.119 1.00 . A A . 80 CYS N 1 1
6 14342 1 1 89 CYS O O 19.699 16.431 11.080 1.00 . A A . 80 CYS O 1 1
6 14343 1 1 89 CYS SG S 19.571 15.212 8.668 1.00 . A A . 80 CYS SG 1 1
6 14344 1 1 90 ARG C C 21.386 17.577 12.998 1.00 . A A . 81 ARG C 1 1
6 14345 1 1 90 ARG CA C 20.325 16.730 13.696 1.00 . A A . 81 ARG CA 1 1
6 14346 1 1 90 ARG CB C 20.815 16.409 15.107 1.00 . A A . 81 ARG CB 1 1
6 14347 1 1 90 ARG CD C 20.247 15.235 17.216 1.00 . A A . 81 ARG CD 1 1
6 14348 1 1 90 ARG CG C 19.985 15.286 15.712 1.00 . A A . 81 ARG CG 1 1
6 14349 1 1 90 ARG CZ C 20.177 12.823 17.373 1.00 . A A . 81 ARG CZ 1 1
6 14350 1 1 90 ARG H H 20.125 14.610 13.482 1.00 . A A . 81 ARG H 1 1
6 14351 1 1 90 ARG HA H 19.410 17.282 13.744 1.00 . A A . 81 ARG HA 1 1
6 14352 1 1 90 ARG HB2 H 21.845 16.090 15.054 1.00 . A A . 81 ARG HB2 1 1
6 14353 1 1 90 ARG HB3 H 20.748 17.281 15.734 1.00 . A A . 81 ARG HB3 1 1
6 14354 1 1 90 ARG HD2 H 21.311 15.277 17.395 1.00 . A A . 81 ARG HD2 1 1
6 14355 1 1 90 ARG HD3 H 19.769 16.075 17.696 1.00 . A A . 81 ARG HD3 1 1
6 14356 1 1 90 ARG HE H 18.985 13.994 18.439 1.00 . A A . 81 ARG HE 1 1
6 14357 1 1 90 ARG HG2 H 18.938 15.456 15.527 1.00 . A A . 81 ARG HG2 1 1
6 14358 1 1 90 ARG HG3 H 20.276 14.355 15.268 1.00 . A A . 81 ARG HG3 1 1
6 14359 1 1 90 ARG HH11 H 21.554 13.626 16.163 1.00 . A A . 81 ARG HH11 1 1
6 14360 1 1 90 ARG HH12 H 21.465 11.910 16.163 1.00 . A A . 81 ARG HH12 1 1
6 14361 1 1 90 ARG HH21 H 18.980 11.749 18.564 1.00 . A A . 81 ARG HH21 1 1
6 14362 1 1 90 ARG HH22 H 20.058 10.835 17.563 1.00 . A A . 81 ARG HH22 1 1
6 14363 1 1 90 ARG N N 20.082 15.445 12.989 1.00 . A A . 81 ARG N 1 1
6 14364 1 1 90 ARG NE N 19.704 13.968 17.774 1.00 . A A . 81 ARG NE 1 1
6 14365 1 1 90 ARG NH1 N 21.150 12.782 16.509 1.00 . A A . 81 ARG NH1 1 1
6 14366 1 1 90 ARG NH2 N 19.702 11.716 17.873 1.00 . A A . 81 ARG NH2 1 1
6 14367 1 1 90 ARG O O 22.425 17.089 12.611 1.00 . A A . 81 ARG O 1 1
6 14368 1 1 91 TYR C C 23.224 20.047 13.317 1.00 . A A . 82 TYR C 1 1
6 14369 1 1 91 TYR CA C 22.188 19.721 12.246 1.00 . A A . 82 TYR CA 1 1
6 14370 1 1 91 TYR CB C 21.531 20.992 11.720 1.00 . A A . 82 TYR CB 1 1
6 14371 1 1 91 TYR CD1 C 21.274 19.607 9.634 1.00 . A A . 82 TYR CD1 1 1
6 14372 1 1 91 TYR CD2 C 19.874 21.560 9.913 1.00 . A A . 82 TYR CD2 1 1
6 14373 1 1 91 TYR CE1 C 20.675 19.344 8.403 1.00 . A A . 82 TYR CE1 1 1
6 14374 1 1 91 TYR CE2 C 19.269 21.296 8.681 1.00 . A A . 82 TYR CE2 1 1
6 14375 1 1 91 TYR CG C 20.878 20.713 10.390 1.00 . A A . 82 TYR CG 1 1
6 14376 1 1 91 TYR CZ C 19.671 20.186 7.925 1.00 . A A . 82 TYR CZ 1 1
6 14377 1 1 91 TYR H H 20.318 19.263 13.218 1.00 . A A . 82 TYR H 1 1
6 14378 1 1 91 TYR HA H 22.661 19.187 11.452 1.00 . A A . 82 TYR HA 1 1
6 14379 1 1 91 TYR HB2 H 20.777 21.318 12.421 1.00 . A A . 82 TYR HB2 1 1
6 14380 1 1 91 TYR HB3 H 22.276 21.761 11.604 1.00 . A A . 82 TYR HB3 1 1
6 14381 1 1 91 TYR HD1 H 22.044 18.955 9.998 1.00 . A A . 82 TYR HD1 1 1
6 14382 1 1 91 TYR HD2 H 19.566 22.415 10.495 1.00 . A A . 82 TYR HD2 1 1
6 14383 1 1 91 TYR HE1 H 20.994 18.491 7.821 1.00 . A A . 82 TYR HE1 1 1
6 14384 1 1 91 TYR HE2 H 18.494 21.949 8.304 1.00 . A A . 82 TYR HE2 1 1
6 14385 1 1 91 TYR HH H 18.186 20.290 6.731 1.00 . A A . 82 TYR HH 1 1
6 14386 1 1 91 TYR N N 21.155 18.860 12.874 1.00 . A A . 82 TYR N 1 1
6 14387 1 1 91 TYR O O 23.011 19.750 14.467 1.00 . A A . 82 TYR O 1 1
6 14388 1 1 91 TYR OH O 19.073 19.923 6.710 1.00 . A A . 82 TYR OH 1 1
6 14389 1 1 92 ALA C C 26.390 21.918 13.768 1.00 . A A . 83 ALA C 1 1
6 14390 1 1 92 ALA CA C 25.319 20.872 14.096 1.00 . A A . 83 ALA CA 1 1
6 14391 1 1 92 ALA CB C 26.027 19.564 14.449 1.00 . A A . 83 ALA CB 1 1
6 14392 1 1 92 ALA H H 24.567 20.858 12.070 1.00 . A A . 83 ALA H 1 1
6 14393 1 1 92 ALA HA H 24.767 21.197 14.950 1.00 . A A . 83 ALA HA 1 1
6 14394 1 1 92 ALA HB1 H 26.518 19.175 13.571 1.00 . A A . 83 ALA HB1 1 1
6 14395 1 1 92 ALA HB2 H 26.762 19.751 15.220 1.00 . A A . 83 ALA HB2 1 1
6 14396 1 1 92 ALA HB3 H 25.304 18.847 14.804 1.00 . A A . 83 ALA HB3 1 1
6 14397 1 1 92 ALA N N 24.356 20.623 12.993 1.00 . A A . 83 ALA N 1 1
6 14398 1 1 92 ALA O O 27.081 21.845 12.772 1.00 . A A . 83 ALA O 1 1
6 14399 1 1 93 LEU C C 28.669 23.626 15.591 1.00 . A A . 84 LEU C 1 1
6 14400 1 1 93 LEU CA C 27.644 23.877 14.522 1.00 . A A . 84 LEU CA 1 1
6 14401 1 1 93 LEU CB C 27.104 25.282 14.660 1.00 . A A . 84 LEU CB 1 1
6 14402 1 1 93 LEU CD1 C 25.994 27.094 13.367 1.00 . A A . 84 LEU CD1 1 1
6 14403 1 1 93 LEU CD2 C 26.715 24.999 12.220 1.00 . A A . 84 LEU CD2 1 1
6 14404 1 1 93 LEU CG C 26.145 25.579 13.512 1.00 . A A . 84 LEU CG 1 1
6 14405 1 1 93 LEU H H 26.023 22.832 15.474 1.00 . A A . 84 LEU H 1 1
6 14406 1 1 93 LEU HA H 28.122 23.768 13.586 1.00 . A A . 84 LEU HA 1 1
6 14407 1 1 93 LEU HB2 H 26.602 25.368 15.595 1.00 . A A . 84 LEU HB2 1 1
6 14408 1 1 93 LEU HB3 H 27.923 25.982 14.629 1.00 . A A . 84 LEU HB3 1 1
6 14409 1 1 93 LEU HD11 H 26.964 27.541 13.228 1.00 . A A . 84 LEU HD11 1 1
6 14410 1 1 93 LEU HD12 H 25.378 27.321 12.516 1.00 . A A . 84 LEU HD12 1 1
6 14411 1 1 93 LEU HD13 H 25.537 27.495 14.260 1.00 . A A . 84 LEU HD13 1 1
6 14412 1 1 93 LEU HD21 H 26.936 23.951 12.349 1.00 . A A . 84 LEU HD21 1 1
6 14413 1 1 93 LEU HD22 H 25.989 25.110 11.436 1.00 . A A . 84 LEU HD22 1 1
6 14414 1 1 93 LEU HD23 H 27.622 25.526 11.954 1.00 . A A . 84 LEU HD23 1 1
6 14415 1 1 93 LEU HG H 25.181 25.132 13.712 1.00 . A A . 84 LEU HG 1 1
6 14416 1 1 93 LEU N N 26.570 22.848 14.669 1.00 . A A . 84 LEU N 1 1
6 14417 1 1 93 LEU O O 28.462 23.897 16.752 1.00 . A A . 84 LEU O 1 1
6 14418 1 1 94 TYR C C 32.053 23.634 15.906 1.00 . A A . 85 TYR C 1 1
6 14419 1 1 94 TYR CA C 30.833 22.762 16.156 1.00 . A A . 85 TYR CA 1 1
6 14420 1 1 94 TYR CB C 31.228 21.308 15.970 1.00 . A A . 85 TYR CB 1 1
6 14421 1 1 94 TYR CD1 C 33.104 21.126 17.605 1.00 . A A . 85 TYR CD1 1 1
6 14422 1 1 94 TYR CD2 C 33.621 21.147 15.231 1.00 . A A . 85 TYR CD2 1 1
6 14423 1 1 94 TYR CE1 C 34.474 21.020 17.901 1.00 . A A . 85 TYR CE1 1 1
6 14424 1 1 94 TYR CE2 C 34.985 21.039 15.526 1.00 . A A . 85 TYR CE2 1 1
6 14425 1 1 94 TYR CG C 32.686 21.185 16.274 1.00 . A A . 85 TYR CG 1 1
6 14426 1 1 94 TYR CZ C 35.411 20.973 16.859 1.00 . A A . 85 TYR CZ 1 1
6 14427 1 1 94 TYR H H 29.887 22.887 14.241 1.00 . A A . 85 TYR H 1 1
6 14428 1 1 94 TYR HA H 30.476 22.913 17.166 1.00 . A A . 85 TYR HA 1 1
6 14429 1 1 94 TYR HB2 H 30.657 20.685 16.644 1.00 . A A . 85 TYR HB2 1 1
6 14430 1 1 94 TYR HB3 H 31.043 21.006 14.949 1.00 . A A . 85 TYR HB3 1 1
6 14431 1 1 94 TYR HD1 H 32.361 21.159 18.405 1.00 . A A . 85 TYR HD1 1 1
6 14432 1 1 94 TYR HD2 H 33.289 21.216 14.196 1.00 . A A . 85 TYR HD2 1 1
6 14433 1 1 94 TYR HE1 H 34.809 20.982 18.929 1.00 . A A . 85 TYR HE1 1 1
6 14434 1 1 94 TYR HE2 H 35.708 20.998 14.725 1.00 . A A . 85 TYR HE2 1 1
6 14435 1 1 94 TYR HH H 37.250 21.093 16.354 1.00 . A A . 85 TYR HH 1 1
6 14436 1 1 94 TYR N N 29.769 23.090 15.190 1.00 . A A . 85 TYR N 1 1
6 14437 1 1 94 TYR O O 32.595 23.676 14.821 1.00 . A A . 85 TYR O 1 1
6 14438 1 1 94 TYR OH O 36.758 20.869 17.147 1.00 . A A . 85 TYR OH 1 1
6 14439 1 1 95 ASP C C 34.821 24.375 16.100 1.00 . A A . 86 ASP C 1 1
6 14440 1 1 95 ASP CA C 33.693 25.181 16.749 1.00 . A A . 86 ASP CA 1 1
6 14441 1 1 95 ASP CB C 34.145 25.685 18.122 1.00 . A A . 86 ASP CB 1 1
6 14442 1 1 95 ASP CG C 34.464 27.179 18.044 1.00 . A A . 86 ASP CG 1 1
6 14443 1 1 95 ASP H H 32.038 24.250 17.782 1.00 . A A . 86 ASP H 1 1
6 14444 1 1 95 ASP HA H 33.449 26.016 16.119 1.00 . A A . 86 ASP HA 1 1
6 14445 1 1 95 ASP HB2 H 33.355 25.522 18.841 1.00 . A A . 86 ASP HB2 1 1
6 14446 1 1 95 ASP HB3 H 35.029 25.145 18.430 1.00 . A A . 86 ASP HB3 1 1
6 14447 1 1 95 ASP N N 32.494 24.315 16.913 1.00 . A A . 86 ASP N 1 1
6 14448 1 1 95 ASP O O 35.529 23.640 16.759 1.00 . A A . 86 ASP O 1 1
6 14449 1 1 95 ASP OD1 O 34.764 27.645 16.958 1.00 . A A . 86 ASP OD1 1 1
6 14450 1 1 95 ASP OD2 O 34.404 27.832 19.075 1.00 . A A . 86 ASP OD2 1 1
6 14451 1 1 96 ALA C C 37.412 24.487 14.322 1.00 . A A . 87 ALA C 1 1
6 14452 1 1 96 ALA CA C 36.099 23.744 14.143 1.00 . A A . 87 ALA CA 1 1
6 14453 1 1 96 ALA CB C 35.820 23.603 12.646 1.00 . A A . 87 ALA CB 1 1
6 14454 1 1 96 ALA H H 34.428 25.117 14.285 1.00 . A A . 87 ALA H 1 1
6 14455 1 1 96 ALA HA H 36.181 22.770 14.589 1.00 . A A . 87 ALA HA 1 1
6 14456 1 1 96 ALA HB1 H 34.840 23.995 12.421 1.00 . A A . 87 ALA HB1 1 1
6 14457 1 1 96 ALA HB2 H 36.570 24.155 12.091 1.00 . A A . 87 ALA HB2 1 1
6 14458 1 1 96 ALA HB3 H 35.866 22.559 12.370 1.00 . A A . 87 ALA HB3 1 1
6 14459 1 1 96 ALA N N 35.004 24.510 14.810 1.00 . A A . 87 ALA N 1 1
6 14460 1 1 96 ALA O O 37.487 25.674 14.109 1.00 . A A . 87 ALA O 1 1
6 14461 1 1 97 SER C C 40.773 23.873 13.917 1.00 . A A . 88 SER C 1 1
6 14462 1 1 97 SER CA C 39.760 24.482 14.867 1.00 . A A . 88 SER CA 1 1
6 14463 1 1 97 SER CB C 40.240 24.343 16.291 1.00 . A A . 88 SER CB 1 1
6 14464 1 1 97 SER H H 38.374 22.834 14.855 1.00 . A A . 88 SER H 1 1
6 14465 1 1 97 SER HA H 39.645 25.527 14.632 1.00 . A A . 88 SER HA 1 1
6 14466 1 1 97 SER HB2 H 39.665 25.000 16.913 1.00 . A A . 88 SER HB2 1 1
6 14467 1 1 97 SER HB3 H 40.105 23.324 16.611 1.00 . A A . 88 SER HB3 1 1
6 14468 1 1 97 SER HG H 42.122 23.908 16.524 1.00 . A A . 88 SER HG 1 1
6 14469 1 1 97 SER N N 38.453 23.799 14.697 1.00 . A A . 88 SER N 1 1
6 14470 1 1 97 SER O O 41.406 22.873 14.193 1.00 . A A . 88 SER O 1 1
6 14471 1 1 97 SER OG O 41.613 24.706 16.364 1.00 . A A . 88 SER OG 1 1
6 14472 1 1 98 PHE C C 42.687 25.140 11.210 1.00 . A A . 89 PHE C 1 1
6 14473 1 1 98 PHE CA C 41.841 23.984 11.745 1.00 . A A . 89 PHE CA 1 1
6 14474 1 1 98 PHE CB C 41.018 23.450 10.584 1.00 . A A . 89 PHE CB 1 1
6 14475 1 1 98 PHE CD1 C 41.093 25.414 9.007 1.00 . A A . 89 PHE CD1 1 1
6 14476 1 1 98 PHE CD2 C 39.035 24.955 10.203 1.00 . A A . 89 PHE CD2 1 1
6 14477 1 1 98 PHE CE1 C 40.492 26.518 8.393 1.00 . A A . 89 PHE CE1 1 1
6 14478 1 1 98 PHE CE2 C 38.433 26.059 9.587 1.00 . A A . 89 PHE CE2 1 1
6 14479 1 1 98 PHE CG C 40.363 24.631 9.910 1.00 . A A . 89 PHE CG 1 1
6 14480 1 1 98 PHE CZ C 39.161 26.840 8.682 1.00 . A A . 89 PHE CZ 1 1
6 14481 1 1 98 PHE H H 40.344 25.268 12.626 1.00 . A A . 89 PHE H 1 1
6 14482 1 1 98 PHE HA H 42.470 23.206 12.138 1.00 . A A . 89 PHE HA 1 1
6 14483 1 1 98 PHE HB2 H 41.662 22.935 9.885 1.00 . A A . 89 PHE HB2 1 1
6 14484 1 1 98 PHE HB3 H 40.260 22.776 10.951 1.00 . A A . 89 PHE HB3 1 1
6 14485 1 1 98 PHE HD1 H 42.128 25.169 8.798 1.00 . A A . 89 PHE HD1 1 1
6 14486 1 1 98 PHE HD2 H 38.475 24.354 10.904 1.00 . A A . 89 PHE HD2 1 1
6 14487 1 1 98 PHE HE1 H 41.053 27.120 7.696 1.00 . A A . 89 PHE HE1 1 1
6 14488 1 1 98 PHE HE2 H 37.408 26.310 9.813 1.00 . A A . 89 PHE HE2 1 1
6 14489 1 1 98 PHE HZ H 38.697 27.693 8.207 1.00 . A A . 89 PHE HZ 1 1
6 14490 1 1 98 PHE N N 40.898 24.480 12.791 1.00 . A A . 89 PHE N 1 1
6 14491 1 1 98 PHE O O 42.325 26.286 11.340 1.00 . A A . 89 PHE O 1 1
6 14492 1 1 99 GLU C C 44.341 25.978 8.455 1.00 . A A . 90 GLU C 1 1
6 14493 1 1 99 GLU CA C 44.588 25.946 9.943 1.00 . A A . 90 GLU CA 1 1
6 14494 1 1 99 GLU CB C 46.074 25.748 10.179 1.00 . A A . 90 GLU CB 1 1
6 14495 1 1 99 GLU CD C 47.309 24.653 12.043 1.00 . A A . 90 GLU CD 1 1
6 14496 1 1 99 GLU CG C 46.319 25.757 11.669 1.00 . A A . 90 GLU CG 1 1
6 14497 1 1 99 GLU H H 44.019 23.912 10.397 1.00 . A A . 90 GLU H 1 1
6 14498 1 1 99 GLU HA H 44.279 26.889 10.374 1.00 . A A . 90 GLU HA 1 1
6 14499 1 1 99 GLU HB2 H 46.391 24.810 9.749 1.00 . A A . 90 GLU HB2 1 1
6 14500 1 1 99 GLU HB3 H 46.620 26.567 9.719 1.00 . A A . 90 GLU HB3 1 1
6 14501 1 1 99 GLU HG2 H 46.719 26.722 11.950 1.00 . A A . 90 GLU HG2 1 1
6 14502 1 1 99 GLU HG3 H 45.376 25.591 12.171 1.00 . A A . 90 GLU HG3 1 1
6 14503 1 1 99 GLU N N 43.773 24.846 10.542 1.00 . A A . 90 GLU N 1 1
6 14504 1 1 99 GLU O O 43.840 25.042 7.868 1.00 . A A . 90 GLU O 1 1
6 14505 1 1 99 GLU OE1 O 48.228 24.423 11.275 1.00 . A A . 90 GLU OE1 1 1
6 14506 1 1 99 GLU OE2 O 47.131 24.053 13.092 1.00 . A A . 90 GLU OE2 1 1
6 14507 1 1 100 THR C C 45.523 27.916 5.683 1.00 . A A . 91 THR C 1 1
6 14508 1 1 100 THR CA C 44.407 27.144 6.390 1.00 . A A . 91 THR CA 1 1
6 14509 1 1 100 THR CB C 43.096 27.925 6.224 1.00 . A A . 91 THR CB 1 1
6 14510 1 1 100 THR CG2 C 43.020 28.985 7.322 1.00 . A A . 91 THR CG2 1 1
6 14511 1 1 100 THR H H 45.062 27.806 8.323 1.00 . A A . 91 THR H 1 1
6 14512 1 1 100 THR HA H 44.303 26.155 6.010 1.00 . A A . 91 THR HA 1 1
6 14513 1 1 100 THR HB H 42.260 27.257 6.315 1.00 . A A . 91 THR HB 1 1
6 14514 1 1 100 THR HG1 H 42.144 28.782 4.757 1.00 . A A . 91 THR HG1 1 1
6 14515 1 1 100 THR HG21 H 43.212 28.523 8.279 1.00 . A A . 91 THR HG21 1 1
6 14516 1 1 100 THR HG22 H 43.764 29.755 7.134 1.00 . A A . 91 THR HG22 1 1
6 14517 1 1 100 THR HG23 H 42.038 29.425 7.325 1.00 . A A . 91 THR HG23 1 1
6 14518 1 1 100 THR N N 44.671 27.055 7.835 1.00 . A A . 91 THR N 1 1
6 14519 1 1 100 THR O O 46.484 28.320 6.309 1.00 . A A . 91 THR O 1 1
6 14520 1 1 100 THR OG1 O 43.059 28.572 4.958 1.00 . A A . 91 THR OG1 1 1
6 14521 1 1 101 LYS C C 46.485 30.283 4.687 1.00 . A A . 92 LYS C 1 1
6 14522 1 1 101 LYS CA C 46.451 29.037 3.803 1.00 . A A . 92 LYS CA 1 1
6 14523 1 1 101 LYS CB C 46.074 29.401 2.366 1.00 . A A . 92 LYS CB 1 1
6 14524 1 1 101 LYS CD C 47.244 27.511 1.221 1.00 . A A . 92 LYS CD 1 1
6 14525 1 1 101 LYS CE C 47.091 26.000 1.034 1.00 . A A . 92 LYS CE 1 1
6 14526 1 1 101 LYS CG C 45.880 28.120 1.554 1.00 . A A . 92 LYS CG 1 1
6 14527 1 1 101 LYS H H 44.620 27.924 3.868 1.00 . A A . 92 LYS H 1 1
6 14528 1 1 101 LYS HA H 47.399 28.531 3.838 1.00 . A A . 92 LYS HA 1 1
6 14529 1 1 101 LYS HB2 H 45.154 29.968 2.373 1.00 . A A . 92 LYS HB2 1 1
6 14530 1 1 101 LYS HB3 H 46.861 29.993 1.924 1.00 . A A . 92 LYS HB3 1 1
6 14531 1 1 101 LYS HD2 H 47.622 27.952 0.309 1.00 . A A . 92 LYS HD2 1 1
6 14532 1 1 101 LYS HD3 H 47.932 27.705 2.029 1.00 . A A . 92 LYS HD3 1 1
6 14533 1 1 101 LYS HE2 H 47.684 25.484 1.775 1.00 . A A . 92 LYS HE2 1 1
6 14534 1 1 101 LYS HE3 H 46.052 25.728 1.150 1.00 . A A . 92 LYS HE3 1 1
6 14535 1 1 101 LYS HG2 H 45.301 27.411 2.133 1.00 . A A . 92 LYS HG2 1 1
6 14536 1 1 101 LYS HG3 H 45.356 28.349 0.638 1.00 . A A . 92 LYS HG3 1 1
6 14537 1 1 101 LYS HZ1 H 48.340 26.235 -0.615 1.00 . A A . 92 LYS HZ1 1 1
6 14538 1 1 101 LYS HZ2 H 47.878 24.628 -0.318 1.00 . A A . 92 LYS HZ2 1 1
6 14539 1 1 101 LYS HZ3 H 46.772 25.718 -1.005 1.00 . A A . 92 LYS HZ3 1 1
6 14540 1 1 101 LYS N N 45.402 28.199 4.402 1.00 . A A . 92 LYS N 1 1
6 14541 1 1 101 LYS NZ N 47.556 25.617 -0.329 1.00 . A A . 92 LYS NZ 1 1
6 14542 1 1 101 LYS O O 47.494 30.946 4.828 1.00 . A A . 92 LYS O 1 1
6 14543 1 1 102 GLU C C 46.015 31.314 7.555 1.00 . A A . 93 GLU C 1 1
6 14544 1 1 102 GLU CA C 45.288 31.706 6.269 1.00 . A A . 93 GLU CA 1 1
6 14545 1 1 102 GLU CB C 43.821 32.034 6.586 1.00 . A A . 93 GLU CB 1 1
6 14546 1 1 102 GLU CD C 41.792 32.598 5.242 1.00 . A A . 93 GLU CD 1 1
6 14547 1 1 102 GLU CG C 42.927 31.589 5.426 1.00 . A A . 93 GLU CG 1 1
6 14548 1 1 102 GLU H H 44.589 29.980 5.220 1.00 . A A . 93 GLU H 1 1
6 14549 1 1 102 GLU HA H 45.762 32.558 5.831 1.00 . A A . 93 GLU HA 1 1
6 14550 1 1 102 GLU HB2 H 43.522 31.522 7.488 1.00 . A A . 93 GLU HB2 1 1
6 14551 1 1 102 GLU HB3 H 43.715 33.099 6.727 1.00 . A A . 93 GLU HB3 1 1
6 14552 1 1 102 GLU HG2 H 43.513 31.535 4.520 1.00 . A A . 93 GLU HG2 1 1
6 14553 1 1 102 GLU HG3 H 42.509 30.617 5.644 1.00 . A A . 93 GLU HG3 1 1
6 14554 1 1 102 GLU N N 45.368 30.558 5.333 1.00 . A A . 93 GLU N 1 1
6 14555 1 1 102 GLU O O 46.658 32.134 8.173 1.00 . A A . 93 GLU O 1 1
6 14556 1 1 102 GLU OE1 O 40.865 32.570 6.033 1.00 . A A . 93 GLU OE1 1 1
6 14557 1 1 102 GLU OE2 O 41.871 33.383 4.311 1.00 . A A . 93 GLU OE2 1 1
6 14558 1 1 103 SER C C 45.541 29.079 10.163 1.00 . A A . 94 SER C 1 1
6 14559 1 1 103 SER CA C 46.572 29.491 9.140 1.00 . A A . 94 SER CA 1 1
6 14560 1 1 103 SER CB C 47.409 30.525 9.828 1.00 . A A . 94 SER CB 1 1
6 14561 1 1 103 SER H H 45.390 29.448 7.380 1.00 . A A . 94 SER H 1 1
6 14562 1 1 103 SER HA H 47.185 28.646 8.873 1.00 . A A . 94 SER HA 1 1
6 14563 1 1 103 SER HB2 H 46.774 31.364 10.060 1.00 . A A . 94 SER HB2 1 1
6 14564 1 1 103 SER HB3 H 47.789 30.098 10.746 1.00 . A A . 94 SER HB3 1 1
6 14565 1 1 103 SER HG H 48.428 30.413 8.173 1.00 . A A . 94 SER HG 1 1
6 14566 1 1 103 SER N N 45.910 30.047 7.923 1.00 . A A . 94 SER N 1 1
6 14567 1 1 103 SER O O 44.348 29.130 9.939 1.00 . A A . 94 SER O 1 1
6 14568 1 1 103 SER OG O 48.477 30.931 8.981 1.00 . A A . 94 SER OG 1 1
6 14569 1 1 104 ARG C C 44.032 29.366 12.436 1.00 . A A . 95 ARG C 1 1
6 14570 1 1 104 ARG CA C 45.165 28.363 12.417 1.00 . A A . 95 ARG CA 1 1
6 14571 1 1 104 ARG CB C 45.991 28.414 13.701 1.00 . A A . 95 ARG CB 1 1
6 14572 1 1 104 ARG CD C 44.014 28.793 15.111 1.00 . A A . 95 ARG CD 1 1
6 14573 1 1 104 ARG CG C 45.347 29.378 14.677 1.00 . A A . 95 ARG CG 1 1
6 14574 1 1 104 ARG CZ C 43.541 28.876 17.484 1.00 . A A . 95 ARG CZ 1 1
6 14575 1 1 104 ARG H H 46.964 28.733 11.457 1.00 . A A . 95 ARG H 1 1
6 14576 1 1 104 ARG HA H 44.771 27.368 12.271 1.00 . A A . 95 ARG HA 1 1
6 14577 1 1 104 ARG HB2 H 46.035 27.429 14.141 1.00 . A A . 95 ARG HB2 1 1
6 14578 1 1 104 ARG HB3 H 46.990 28.751 13.472 1.00 . A A . 95 ARG HB3 1 1
6 14579 1 1 104 ARG HD2 H 43.258 29.560 15.074 1.00 . A A . 95 ARG HD2 1 1
6 14580 1 1 104 ARG HD3 H 43.755 27.996 14.427 1.00 . A A . 95 ARG HD3 1 1
6 14581 1 1 104 ARG HE H 44.634 27.436 16.664 1.00 . A A . 95 ARG HE 1 1
6 14582 1 1 104 ARG HG2 H 45.989 29.512 15.533 1.00 . A A . 95 ARG HG2 1 1
6 14583 1 1 104 ARG HG3 H 45.187 30.322 14.187 1.00 . A A . 95 ARG HG3 1 1
6 14584 1 1 104 ARG HH11 H 44.332 30.658 17.031 1.00 . A A . 95 ARG HH11 1 1
6 14585 1 1 104 ARG HH12 H 43.293 30.630 18.417 1.00 . A A . 95 ARG HH12 1 1
6 14586 1 1 104 ARG HH21 H 42.607 27.241 18.163 1.00 . A A . 95 ARG HH21 1 1
6 14587 1 1 104 ARG HH22 H 42.317 28.694 19.057 1.00 . A A . 95 ARG HH22 1 1
6 14588 1 1 104 ARG N N 46.025 28.725 11.314 1.00 . A A . 95 ARG N 1 1
6 14589 1 1 104 ARG NE N 44.123 28.255 16.496 1.00 . A A . 95 ARG NE 1 1
6 14590 1 1 104 ARG NH1 N 43.737 30.155 17.656 1.00 . A A . 95 ARG NH1 1 1
6 14591 1 1 104 ARG NH2 N 42.760 28.219 18.298 1.00 . A A . 95 ARG NH2 1 1
6 14592 1 1 104 ARG O O 44.215 30.566 12.429 1.00 . A A . 95 ARG O 1 1
6 14593 1 1 105 LYS C C 40.501 28.698 12.691 1.00 . A A . 96 LYS C 1 1
6 14594 1 1 105 LYS CA C 41.643 29.661 12.420 1.00 . A A . 96 LYS CA 1 1
6 14595 1 1 105 LYS CB C 41.451 30.314 11.044 1.00 . A A . 96 LYS CB 1 1
6 14596 1 1 105 LYS CD C 41.917 32.423 9.781 1.00 . A A . 96 LYS CD 1 1
6 14597 1 1 105 LYS CE C 43.008 33.433 9.417 1.00 . A A . 96 LYS CE 1 1
6 14598 1 1 105 LYS CG C 42.431 31.482 10.873 1.00 . A A . 96 LYS CG 1 1
6 14599 1 1 105 LYS H H 42.818 27.884 12.424 1.00 . A A . 96 LYS H 1 1
6 14600 1 1 105 LYS HA H 41.686 30.415 13.193 1.00 . A A . 96 LYS HA 1 1
6 14601 1 1 105 LYS HB2 H 41.628 29.581 10.271 1.00 . A A . 96 LYS HB2 1 1
6 14602 1 1 105 LYS HB3 H 40.439 30.683 10.964 1.00 . A A . 96 LYS HB3 1 1
6 14603 1 1 105 LYS HD2 H 41.655 31.847 8.906 1.00 . A A . 96 LYS HD2 1 1
6 14604 1 1 105 LYS HD3 H 41.048 32.950 10.141 1.00 . A A . 96 LYS HD3 1 1
6 14605 1 1 105 LYS HE2 H 43.917 32.907 9.163 1.00 . A A . 96 LYS HE2 1 1
6 14606 1 1 105 LYS HE3 H 42.686 34.022 8.570 1.00 . A A . 96 LYS HE3 1 1
6 14607 1 1 105 LYS HG2 H 42.516 32.021 11.805 1.00 . A A . 96 LYS HG2 1 1
6 14608 1 1 105 LYS HG3 H 43.403 31.101 10.587 1.00 . A A . 96 LYS HG3 1 1
6 14609 1 1 105 LYS HZ1 H 42.359 34.612 11.007 1.00 . A A . 96 LYS HZ1 1 1
6 14610 1 1 105 LYS HZ2 H 43.843 33.830 11.284 1.00 . A A . 96 LYS HZ2 1 1
6 14611 1 1 105 LYS HZ3 H 43.769 35.181 10.256 1.00 . A A . 96 LYS HZ3 1 1
6 14612 1 1 105 LYS N N 42.877 28.848 12.430 1.00 . A A . 96 LYS N 1 1
6 14613 1 1 105 LYS NZ N 43.264 34.332 10.579 1.00 . A A . 96 LYS NZ 1 1
6 14614 1 1 105 LYS O O 40.210 27.833 11.890 1.00 . A A . 96 LYS O 1 1
6 14615 1 1 106 GLU C C 37.504 28.399 13.538 1.00 . A A . 97 GLU C 1 1
6 14616 1 1 106 GLU CA C 38.800 27.872 14.131 1.00 . A A . 97 GLU CA 1 1
6 14617 1 1 106 GLU CB C 38.720 27.710 15.648 1.00 . A A . 97 GLU CB 1 1
6 14618 1 1 106 GLU CD C 37.228 27.702 17.632 1.00 . A A . 97 GLU CD 1 1
6 14619 1 1 106 GLU CG C 37.274 27.680 16.103 1.00 . A A . 97 GLU CG 1 1
6 14620 1 1 106 GLU H H 40.121 29.480 14.458 1.00 . A A . 97 GLU H 1 1
6 14621 1 1 106 GLU HA H 39.029 26.922 13.680 1.00 . A A . 97 GLU HA 1 1
6 14622 1 1 106 GLU HB2 H 39.200 26.785 15.930 1.00 . A A . 97 GLU HB2 1 1
6 14623 1 1 106 GLU HB3 H 39.227 28.535 16.123 1.00 . A A . 97 GLU HB3 1 1
6 14624 1 1 106 GLU HG2 H 36.762 28.545 15.715 1.00 . A A . 97 GLU HG2 1 1
6 14625 1 1 106 GLU HG3 H 36.805 26.780 15.739 1.00 . A A . 97 GLU HG3 1 1
6 14626 1 1 106 GLU N N 39.875 28.805 13.817 1.00 . A A . 97 GLU N 1 1
6 14627 1 1 106 GLU O O 37.012 29.458 13.880 1.00 . A A . 97 GLU O 1 1
6 14628 1 1 106 GLU OE1 O 37.720 26.761 18.232 1.00 . A A . 97 GLU OE1 1 1
6 14629 1 1 106 GLU OE2 O 36.703 28.659 18.174 1.00 . A A . 97 GLU OE2 1 1
6 14630 1 1 107 GLU C C 34.728 26.906 12.016 1.00 . A A . 98 GLU C 1 1
6 14631 1 1 107 GLU CA C 35.718 28.061 11.949 1.00 . A A . 98 GLU CA 1 1
6 14632 1 1 107 GLU CB C 36.015 28.412 10.491 1.00 . A A . 98 GLU CB 1 1
6 14633 1 1 107 GLU CD C 35.104 28.274 8.165 1.00 . A A . 98 GLU CD 1 1
6 14634 1 1 107 GLU CG C 35.054 27.658 9.565 1.00 . A A . 98 GLU CG 1 1
6 14635 1 1 107 GLU H H 37.418 26.831 12.382 1.00 . A A . 98 GLU H 1 1
6 14636 1 1 107 GLU HA H 35.300 28.921 12.450 1.00 . A A . 98 GLU HA 1 1
6 14637 1 1 107 GLU HB2 H 35.889 29.474 10.350 1.00 . A A . 98 GLU HB2 1 1
6 14638 1 1 107 GLU HB3 H 37.030 28.135 10.255 1.00 . A A . 98 GLU HB3 1 1
6 14639 1 1 107 GLU HG2 H 35.346 26.619 9.513 1.00 . A A . 98 GLU HG2 1 1
6 14640 1 1 107 GLU HG3 H 34.048 27.731 9.951 1.00 . A A . 98 GLU HG3 1 1
6 14641 1 1 107 GLU N N 36.974 27.659 12.627 1.00 . A A . 98 GLU N 1 1
6 14642 1 1 107 GLU O O 34.923 25.858 11.434 1.00 . A A . 98 GLU O 1 1
6 14643 1 1 107 GLU OE1 O 35.061 29.489 8.073 1.00 . A A . 98 GLU OE1 1 1
6 14644 1 1 107 GLU OE2 O 35.185 27.519 7.211 1.00 . A A . 98 GLU OE2 1 1
6 14645 1 1 108 LEU C C 32.052 25.722 11.525 1.00 . A A . 99 LEU C 1 1
6 14646 1 1 108 LEU CA C 32.641 26.034 12.872 1.00 . A A . 99 LEU CA 1 1
6 14647 1 1 108 LEU CB C 31.601 26.495 13.881 1.00 . A A . 99 LEU CB 1 1
6 14648 1 1 108 LEU CD1 C 29.502 27.737 14.353 1.00 . A A . 99 LEU CD1 1 1
6 14649 1 1 108 LEU CD2 C 30.537 27.882 12.089 1.00 . A A . 99 LEU CD2 1 1
6 14650 1 1 108 LEU CG C 30.274 26.956 13.268 1.00 . A A . 99 LEU CG 1 1
6 14651 1 1 108 LEU H H 33.550 27.956 13.192 1.00 . A A . 99 LEU H 1 1
6 14652 1 1 108 LEU HA H 33.108 25.130 13.245 1.00 . A A . 99 LEU HA 1 1
6 14653 1 1 108 LEU HB2 H 31.403 25.688 14.566 1.00 . A A . 99 LEU HB2 1 1
6 14654 1 1 108 LEU HB3 H 32.030 27.320 14.420 1.00 . A A . 99 LEU HB3 1 1
6 14655 1 1 108 LEU HD11 H 29.706 27.302 15.324 1.00 . A A . 99 LEU HD11 1 1
6 14656 1 1 108 LEU HD12 H 29.827 28.769 14.363 1.00 . A A . 99 LEU HD12 1 1
6 14657 1 1 108 LEU HD13 H 28.447 27.700 14.162 1.00 . A A . 99 LEU HD13 1 1
6 14658 1 1 108 LEU HD21 H 31.549 28.258 12.154 1.00 . A A . 99 LEU HD21 1 1
6 14659 1 1 108 LEU HD22 H 30.414 27.333 11.158 1.00 . A A . 99 LEU HD22 1 1
6 14660 1 1 108 LEU HD23 H 29.841 28.707 12.116 1.00 . A A . 99 LEU HD23 1 1
6 14661 1 1 108 LEU HG H 29.693 26.097 12.948 1.00 . A A . 99 LEU HG 1 1
6 14662 1 1 108 LEU N N 33.668 27.100 12.735 1.00 . A A . 99 LEU N 1 1
6 14663 1 1 108 LEU O O 32.392 26.328 10.529 1.00 . A A . 99 LEU O 1 1
6 14664 1 1 109 MET C C 29.305 23.738 10.243 1.00 . A A . 100 MET C 1 1
6 14665 1 1 109 MET CA C 30.708 24.333 10.142 1.00 . A A . 100 MET CA 1 1
6 14666 1 1 109 MET CB C 31.675 23.314 9.618 1.00 . A A . 100 MET CB 1 1
6 14667 1 1 109 MET CE C 33.260 21.372 9.058 1.00 . A A . 100 MET CE 1 1
6 14668 1 1 109 MET CG C 33.023 24.010 9.380 1.00 . A A . 100 MET CG 1 1
6 14669 1 1 109 MET H H 31.019 24.211 12.265 1.00 . A A . 100 MET H 1 1
6 14670 1 1 109 MET HA H 30.707 25.165 9.475 1.00 . A A . 100 MET HA 1 1
6 14671 1 1 109 MET HB2 H 31.780 22.527 10.355 1.00 . A A . 100 MET HB2 1 1
6 14672 1 1 109 MET HB3 H 31.305 22.917 8.699 1.00 . A A . 100 MET HB3 1 1
6 14673 1 1 109 MET HE1 H 32.323 21.452 8.537 1.00 . A A . 100 MET HE1 1 1
6 14674 1 1 109 MET HE2 H 33.789 20.504 8.718 1.00 . A A . 100 MET HE2 1 1
6 14675 1 1 109 MET HE3 H 33.085 21.302 10.124 1.00 . A A . 100 MET HE3 1 1
6 14676 1 1 109 MET HG2 H 32.882 24.815 8.678 1.00 . A A . 100 MET HG2 1 1
6 14677 1 1 109 MET HG3 H 33.392 24.409 10.313 1.00 . A A . 100 MET HG3 1 1
6 14678 1 1 109 MET N N 31.233 24.730 11.460 1.00 . A A . 100 MET N 1 1
6 14679 1 1 109 MET O O 29.013 22.953 11.123 1.00 . A A . 100 MET O 1 1
6 14680 1 1 109 MET SD S 34.231 22.838 8.721 1.00 . A A . 100 MET SD 1 1
6 14681 1 1 110 PHE C C 27.120 22.041 9.169 1.00 . A A . 101 PHE C 1 1
6 14682 1 1 110 PHE CA C 27.062 23.549 9.383 1.00 . A A . 101 PHE CA 1 1
6 14683 1 1 110 PHE CB C 26.255 24.176 8.259 1.00 . A A . 101 PHE CB 1 1
6 14684 1 1 110 PHE CD1 C 24.334 23.790 9.832 1.00 . A A . 101 PHE CD1 1 1
6 14685 1 1 110 PHE CD2 C 23.880 24.209 7.492 1.00 . A A . 101 PHE CD2 1 1
6 14686 1 1 110 PHE CE1 C 22.966 23.675 10.080 1.00 . A A . 101 PHE CE1 1 1
6 14687 1 1 110 PHE CE2 C 22.507 24.097 7.737 1.00 . A A . 101 PHE CE2 1 1
6 14688 1 1 110 PHE CG C 24.787 24.054 8.538 1.00 . A A . 101 PHE CG 1 1
6 14689 1 1 110 PHE CZ C 22.049 23.828 9.035 1.00 . A A . 101 PHE CZ 1 1
6 14690 1 1 110 PHE H H 28.660 24.726 8.629 1.00 . A A . 101 PHE H 1 1
6 14691 1 1 110 PHE HA H 26.624 23.777 10.321 1.00 . A A . 101 PHE HA 1 1
6 14692 1 1 110 PHE HB2 H 26.518 25.217 8.156 1.00 . A A . 101 PHE HB2 1 1
6 14693 1 1 110 PHE HB3 H 26.478 23.663 7.347 1.00 . A A . 101 PHE HB3 1 1
6 14694 1 1 110 PHE HD1 H 25.038 23.680 10.642 1.00 . A A . 101 PHE HD1 1 1
6 14695 1 1 110 PHE HD2 H 24.244 24.407 6.491 1.00 . A A . 101 PHE HD2 1 1
6 14696 1 1 110 PHE HE1 H 22.618 23.467 11.078 1.00 . A A . 101 PHE HE1 1 1
6 14697 1 1 110 PHE HE2 H 21.806 24.223 6.928 1.00 . A A . 101 PHE HE2 1 1
6 14698 1 1 110 PHE HZ H 20.989 23.743 9.233 1.00 . A A . 101 PHE HZ 1 1
6 14699 1 1 110 PHE N N 28.426 24.097 9.339 1.00 . A A . 101 PHE N 1 1
6 14700 1 1 110 PHE O O 27.762 21.573 8.250 1.00 . A A . 101 PHE O 1 1
6 14701 1 1 111 PHE C C 25.164 19.239 9.461 1.00 . A A . 102 PHE C 1 1
6 14702 1 1 111 PHE CA C 26.536 19.800 9.757 1.00 . A A . 102 PHE CA 1 1
6 14703 1 1 111 PHE CB C 27.098 19.104 10.984 1.00 . A A . 102 PHE CB 1 1
6 14704 1 1 111 PHE CD1 C 28.948 17.949 9.745 1.00 . A A . 102 PHE CD1 1 1
6 14705 1 1 111 PHE CD2 C 29.502 19.554 11.485 1.00 . A A . 102 PHE CD2 1 1
6 14706 1 1 111 PHE CE1 C 30.314 17.744 9.507 1.00 . A A . 102 PHE CE1 1 1
6 14707 1 1 111 PHE CE2 C 30.860 19.358 11.248 1.00 . A A . 102 PHE CE2 1 1
6 14708 1 1 111 PHE CG C 28.550 18.855 10.741 1.00 . A A . 102 PHE CG 1 1
6 14709 1 1 111 PHE CZ C 31.272 18.450 10.258 1.00 . A A . 102 PHE CZ 1 1
6 14710 1 1 111 PHE H H 25.942 21.626 10.740 1.00 . A A . 102 PHE H 1 1
6 14711 1 1 111 PHE HA H 27.185 19.607 8.917 1.00 . A A . 102 PHE HA 1 1
6 14712 1 1 111 PHE HB2 H 26.974 19.735 11.851 1.00 . A A . 102 PHE HB2 1 1
6 14713 1 1 111 PHE HB3 H 26.589 18.165 11.138 1.00 . A A . 102 PHE HB3 1 1
6 14714 1 1 111 PHE HD1 H 28.196 17.402 9.168 1.00 . A A . 102 PHE HD1 1 1
6 14715 1 1 111 PHE HD2 H 29.182 20.248 12.248 1.00 . A A . 102 PHE HD2 1 1
6 14716 1 1 111 PHE HE1 H 30.633 17.047 8.745 1.00 . A A . 102 PHE HE1 1 1
6 14717 1 1 111 PHE HE2 H 31.590 19.907 11.829 1.00 . A A . 102 PHE HE2 1 1
6 14718 1 1 111 PHE HZ H 32.324 18.295 10.072 1.00 . A A . 102 PHE HZ 1 1
6 14719 1 1 111 PHE N N 26.467 21.261 9.987 1.00 . A A . 102 PHE N 1 1
6 14720 1 1 111 PHE O O 24.273 19.298 10.275 1.00 . A A . 102 PHE O 1 1
6 14721 1 1 112 LEU C C 23.774 16.609 8.449 1.00 . A A . 103 LEU C 1 1
6 14722 1 1 112 LEU CA C 23.698 18.035 7.990 1.00 . A A . 103 LEU CA 1 1
6 14723 1 1 112 LEU CB C 23.424 18.083 6.493 1.00 . A A . 103 LEU CB 1 1
6 14724 1 1 112 LEU CD1 C 23.675 20.504 7.102 1.00 . A A . 103 LEU CD1 1 1
6 14725 1 1 112 LEU CD2 C 23.710 19.797 4.706 1.00 . A A . 103 LEU CD2 1 1
6 14726 1 1 112 LEU CG C 23.093 19.516 6.078 1.00 . A A . 103 LEU CG 1 1
6 14727 1 1 112 LEU H H 25.742 18.585 7.696 1.00 . A A . 103 LEU H 1 1
6 14728 1 1 112 LEU HA H 22.917 18.538 8.518 1.00 . A A . 103 LEU HA 1 1
6 14729 1 1 112 LEU HB2 H 24.286 17.742 5.959 1.00 . A A . 103 LEU HB2 1 1
6 14730 1 1 112 LEU HB3 H 22.589 17.437 6.265 1.00 . A A . 103 LEU HB3 1 1
6 14731 1 1 112 LEU HD11 H 23.310 20.266 8.093 1.00 . A A . 103 LEU HD11 1 1
6 14732 1 1 112 LEU HD12 H 24.753 20.433 7.091 1.00 . A A . 103 LEU HD12 1 1
6 14733 1 1 112 LEU HD13 H 23.382 21.508 6.844 1.00 . A A . 103 LEU HD13 1 1
6 14734 1 1 112 LEU HD21 H 24.681 19.328 4.646 1.00 . A A . 103 LEU HD21 1 1
6 14735 1 1 112 LEU HD22 H 23.071 19.397 3.934 1.00 . A A . 103 LEU HD22 1 1
6 14736 1 1 112 LEU HD23 H 23.816 20.863 4.571 1.00 . A A . 103 LEU HD23 1 1
6 14737 1 1 112 LEU HG H 22.021 19.631 6.024 1.00 . A A . 103 LEU HG 1 1
6 14738 1 1 112 LEU N N 25.001 18.651 8.319 1.00 . A A . 103 LEU N 1 1
6 14739 1 1 112 LEU O O 23.467 15.686 7.721 1.00 . A A . 103 LEU O 1 1
6 14740 1 1 113 TRP C C 23.047 14.322 9.792 1.00 . A A . 104 TRP C 1 1
6 14741 1 1 113 TRP CA C 24.332 15.050 10.183 1.00 . A A . 104 TRP CA 1 1
6 14742 1 1 113 TRP CB C 24.477 15.033 11.718 1.00 . A A . 104 TRP CB 1 1
6 14743 1 1 113 TRP CD1 C 23.993 13.039 13.241 1.00 . A A . 104 TRP CD1 1 1
6 14744 1 1 113 TRP CD2 C 25.333 12.553 11.490 1.00 . A A . 104 TRP CD2 1 1
6 14745 1 1 113 TRP CE2 C 25.155 11.345 12.194 1.00 . A A . 104 TRP CE2 1 1
6 14746 1 1 113 TRP CE3 C 26.139 12.534 10.339 1.00 . A A . 104 TRP CE3 1 1
6 14747 1 1 113 TRP CG C 24.588 13.607 12.153 1.00 . A A . 104 TRP CG 1 1
6 14748 1 1 113 TRP CH2 C 26.561 10.184 10.605 1.00 . A A . 104 TRP CH2 1 1
6 14749 1 1 113 TRP CZ2 C 25.775 10.164 11.750 1.00 . A A . 104 TRP CZ2 1 1
6 14750 1 1 113 TRP CZ3 C 26.734 11.371 9.905 1.00 . A A . 104 TRP CZ3 1 1
6 14751 1 1 113 TRP H H 24.460 17.204 10.210 1.00 . A A . 104 TRP H 1 1
6 14752 1 1 113 TRP HA H 25.199 14.584 9.721 1.00 . A A . 104 TRP HA 1 1
6 14753 1 1 113 TRP HB2 H 25.366 15.573 12.009 1.00 . A A . 104 TRP HB2 1 1
6 14754 1 1 113 TRP HB3 H 23.611 15.482 12.172 1.00 . A A . 104 TRP HB3 1 1
6 14755 1 1 113 TRP HD1 H 23.366 13.548 13.974 1.00 . A A . 104 TRP HD1 1 1
6 14756 1 1 113 TRP HE1 H 23.999 11.046 13.930 1.00 . A A . 104 TRP HE1 1 1
6 14757 1 1 113 TRP HE3 H 26.315 13.428 9.790 1.00 . A A . 104 TRP HE3 1 1
6 14758 1 1 113 TRP HH2 H 27.019 9.279 10.256 1.00 . A A . 104 TRP HH2 1 1
6 14759 1 1 113 TRP HZ2 H 25.671 9.250 12.286 1.00 . A A . 104 TRP HZ2 1 1
6 14760 1 1 113 TRP HZ3 H 27.328 11.400 9.015 1.00 . A A . 104 TRP HZ3 1 1
6 14761 1 1 113 TRP N N 24.209 16.429 9.662 1.00 . A A . 104 TRP N 1 1
6 14762 1 1 113 TRP NE1 N 24.317 11.688 13.259 1.00 . A A . 104 TRP NE1 1 1
6 14763 1 1 113 TRP O O 22.025 14.519 10.400 1.00 . A A . 104 TRP O 1 1
6 14764 1 1 114 ALA C C 22.145 11.363 7.988 1.00 . A A . 105 ALA C 1 1
6 14765 1 1 114 ALA CA C 21.832 12.831 8.296 1.00 . A A . 105 ALA CA 1 1
6 14766 1 1 114 ALA CB C 21.330 13.509 7.012 1.00 . A A . 105 ALA CB 1 1
6 14767 1 1 114 ALA H H 23.913 13.420 8.255 1.00 . A A . 105 ALA H 1 1
6 14768 1 1 114 ALA HA H 21.073 12.895 9.060 1.00 . A A . 105 ALA HA 1 1
6 14769 1 1 114 ALA HB1 H 21.470 14.578 7.088 1.00 . A A . 105 ALA HB1 1 1
6 14770 1 1 114 ALA HB2 H 21.887 13.136 6.165 1.00 . A A . 105 ALA HB2 1 1
6 14771 1 1 114 ALA HB3 H 20.281 13.293 6.873 1.00 . A A . 105 ALA HB3 1 1
6 14772 1 1 114 ALA N N 23.079 13.530 8.754 1.00 . A A . 105 ALA N 1 1
6 14773 1 1 114 ALA O O 22.718 11.074 6.967 1.00 . A A . 105 ALA O 1 1
6 14774 1 1 115 PRO C C 21.114 8.409 7.659 1.00 . A A . 106 PRO C 1 1
6 14775 1 1 115 PRO CA C 22.024 9.033 8.715 1.00 . A A . 106 PRO CA 1 1
6 14776 1 1 115 PRO CB C 21.734 8.456 10.101 1.00 . A A . 106 PRO CB 1 1
6 14777 1 1 115 PRO CD C 21.015 10.823 10.103 1.00 . A A . 106 PRO CD 1 1
6 14778 1 1 115 PRO CG C 20.808 9.470 10.812 1.00 . A A . 106 PRO CG 1 1
6 14779 1 1 115 PRO HA H 23.059 8.864 8.465 1.00 . A A . 106 PRO HA 1 1
6 14780 1 1 115 PRO HB2 H 21.239 7.498 10.006 1.00 . A A . 106 PRO HB2 1 1
6 14781 1 1 115 PRO HB3 H 22.652 8.348 10.654 1.00 . A A . 106 PRO HB3 1 1
6 14782 1 1 115 PRO HD2 H 20.058 11.262 9.854 1.00 . A A . 106 PRO HD2 1 1
6 14783 1 1 115 PRO HD3 H 21.595 11.490 10.720 1.00 . A A . 106 PRO HD3 1 1
6 14784 1 1 115 PRO HG2 H 19.775 9.154 10.726 1.00 . A A . 106 PRO HG2 1 1
6 14785 1 1 115 PRO HG3 H 21.084 9.556 11.851 1.00 . A A . 106 PRO HG3 1 1
6 14786 1 1 115 PRO N N 21.762 10.478 8.876 1.00 . A A . 106 PRO N 1 1
6 14787 1 1 115 PRO O O 20.053 8.914 7.357 1.00 . A A . 106 PRO O 1 1
6 14788 1 1 116 GLU C C 19.564 5.870 6.743 1.00 . A A . 107 GLU C 1 1
6 14789 1 1 116 GLU CA C 20.698 6.639 6.063 1.00 . A A . 107 GLU CA 1 1
6 14790 1 1 116 GLU CB C 21.563 5.655 5.273 1.00 . A A . 107 GLU CB 1 1
6 14791 1 1 116 GLU CD C 22.340 7.036 3.347 1.00 . A A . 107 GLU CD 1 1
6 14792 1 1 116 GLU CG C 22.757 6.393 4.669 1.00 . A A . 107 GLU CG 1 1
6 14793 1 1 116 GLU H H 22.388 6.916 7.361 1.00 . A A . 107 GLU H 1 1
6 14794 1 1 116 GLU HA H 20.294 7.382 5.391 1.00 . A A . 107 GLU HA 1 1
6 14795 1 1 116 GLU HB2 H 21.917 4.875 5.933 1.00 . A A . 107 GLU HB2 1 1
6 14796 1 1 116 GLU HB3 H 20.976 5.215 4.481 1.00 . A A . 107 GLU HB3 1 1
6 14797 1 1 116 GLU HG2 H 23.089 7.160 5.354 1.00 . A A . 107 GLU HG2 1 1
6 14798 1 1 116 GLU HG3 H 23.560 5.694 4.491 1.00 . A A . 107 GLU HG3 1 1
6 14799 1 1 116 GLU N N 21.529 7.306 7.098 1.00 . A A . 107 GLU N 1 1
6 14800 1 1 116 GLU O O 18.715 5.291 6.092 1.00 . A A . 107 GLU O 1 1
6 14801 1 1 116 GLU OE1 O 21.319 7.704 3.330 1.00 . A A . 107 GLU OE1 1 1
6 14802 1 1 116 GLU OE2 O 23.045 6.844 2.370 1.00 . A A . 107 GLU OE2 1 1
6 14803 1 1 117 LEU C C 17.556 6.112 9.441 1.00 . A A . 108 LEU C 1 1
6 14804 1 1 117 LEU CA C 18.485 5.110 8.774 1.00 . A A . 108 LEU CA 1 1
6 14805 1 1 117 LEU CB C 19.092 4.215 9.854 1.00 . A A . 108 LEU CB 1 1
6 14806 1 1 117 LEU CD1 C 20.961 4.018 11.482 1.00 . A A . 108 LEU CD1 1 1
6 14807 1 1 117 LEU CD2 C 21.414 4.382 9.049 1.00 . A A . 108 LEU CD2 1 1
6 14808 1 1 117 LEU CG C 20.484 4.711 10.207 1.00 . A A . 108 LEU CG 1 1
6 14809 1 1 117 LEU H H 20.239 6.318 8.555 1.00 . A A . 108 LEU H 1 1
6 14810 1 1 117 LEU HA H 17.941 4.501 8.075 1.00 . A A . 108 LEU HA 1 1
6 14811 1 1 117 LEU HB2 H 18.468 4.240 10.732 1.00 . A A . 108 LEU HB2 1 1
6 14812 1 1 117 LEU HB3 H 19.158 3.206 9.484 1.00 . A A . 108 LEU HB3 1 1
6 14813 1 1 117 LEU HD11 H 20.580 3.008 11.506 1.00 . A A . 108 LEU HD11 1 1
6 14814 1 1 117 LEU HD12 H 22.041 3.996 11.499 1.00 . A A . 108 LEU HD12 1 1
6 14815 1 1 117 LEU HD13 H 20.597 4.561 12.343 1.00 . A A . 108 LEU HD13 1 1
6 14816 1 1 117 LEU HD21 H 20.812 4.049 8.210 1.00 . A A . 108 LEU HD21 1 1
6 14817 1 1 117 LEU HD22 H 21.961 5.269 8.768 1.00 . A A . 108 LEU HD22 1 1
6 14818 1 1 117 LEU HD23 H 22.102 3.603 9.340 1.00 . A A . 108 LEU HD23 1 1
6 14819 1 1 117 LEU HG H 20.459 5.779 10.363 1.00 . A A . 108 LEU HG 1 1
6 14820 1 1 117 LEU N N 19.548 5.850 8.050 1.00 . A A . 108 LEU N 1 1
6 14821 1 1 117 LEU O O 16.449 5.786 9.822 1.00 . A A . 108 LEU O 1 1
6 14822 1 1 118 ALA C C 15.731 8.227 9.791 1.00 . A A . 109 ALA C 1 1
6 14823 1 1 118 ALA CA C 17.171 8.361 10.264 1.00 . A A . 109 ALA CA 1 1
6 14824 1 1 118 ALA CB C 17.671 9.762 9.905 1.00 . A A . 109 ALA CB 1 1
6 14825 1 1 118 ALA H H 18.927 7.549 9.303 1.00 . A A . 109 ALA H 1 1
6 14826 1 1 118 ALA HA H 17.213 8.228 11.334 1.00 . A A . 109 ALA HA 1 1
6 14827 1 1 118 ALA HB1 H 18.319 9.705 9.042 1.00 . A A . 109 ALA HB1 1 1
6 14828 1 1 118 ALA HB2 H 16.821 10.402 9.680 1.00 . A A . 109 ALA HB2 1 1
6 14829 1 1 118 ALA HB3 H 18.217 10.173 10.740 1.00 . A A . 109 ALA HB3 1 1
6 14830 1 1 118 ALA N N 18.015 7.325 9.604 1.00 . A A . 109 ALA N 1 1
6 14831 1 1 118 ALA O O 15.446 7.566 8.811 1.00 . A A . 109 ALA O 1 1
6 14832 1 1 119 PRO C C 13.189 9.689 8.911 1.00 . A A . 110 PRO C 1 1
6 14833 1 1 119 PRO CA C 13.438 8.899 10.196 1.00 . A A . 110 PRO CA 1 1
6 14834 1 1 119 PRO CB C 12.815 9.570 11.428 1.00 . A A . 110 PRO CB 1 1
6 14835 1 1 119 PRO CD C 15.266 9.703 11.661 1.00 . A A . 110 PRO CD 1 1
6 14836 1 1 119 PRO CG C 13.953 10.365 12.110 1.00 . A A . 110 PRO CG 1 1
6 14837 1 1 119 PRO HA H 13.064 7.894 10.097 1.00 . A A . 110 PRO HA 1 1
6 14838 1 1 119 PRO HB2 H 12.020 10.239 11.125 1.00 . A A . 110 PRO HB2 1 1
6 14839 1 1 119 PRO HB3 H 12.435 8.822 12.107 1.00 . A A . 110 PRO HB3 1 1
6 14840 1 1 119 PRO HD2 H 15.992 10.453 11.374 1.00 . A A . 110 PRO HD2 1 1
6 14841 1 1 119 PRO HD3 H 15.660 9.072 12.443 1.00 . A A . 110 PRO HD3 1 1
6 14842 1 1 119 PRO HG2 H 13.931 11.395 11.794 1.00 . A A . 110 PRO HG2 1 1
6 14843 1 1 119 PRO HG3 H 13.861 10.301 13.183 1.00 . A A . 110 PRO HG3 1 1
6 14844 1 1 119 PRO N N 14.872 8.888 10.499 1.00 . A A . 110 PRO N 1 1
6 14845 1 1 119 PRO O O 13.946 10.567 8.551 1.00 . A A . 110 PRO O 1 1
6 14846 1 1 120 LEU C C 11.394 11.517 7.214 1.00 . A A . 111 LEU C 1 1
6 14847 1 1 120 LEU CA C 11.837 10.081 6.935 1.00 . A A . 111 LEU CA 1 1
6 14848 1 1 120 LEU CB C 10.721 9.342 6.209 1.00 . A A . 111 LEU CB 1 1
6 14849 1 1 120 LEU CD1 C 12.186 8.879 4.241 1.00 . A A . 111 LEU CD1 1 1
6 14850 1 1 120 LEU CD2 C 12.203 7.333 6.200 1.00 . A A . 111 LEU CD2 1 1
6 14851 1 1 120 LEU CG C 11.328 8.243 5.335 1.00 . A A . 111 LEU CG 1 1
6 14852 1 1 120 LEU H H 11.549 8.650 8.516 1.00 . A A . 111 LEU H 1 1
6 14853 1 1 120 LEU HA H 12.720 10.096 6.312 1.00 . A A . 111 LEU HA 1 1
6 14854 1 1 120 LEU HB2 H 10.055 8.902 6.936 1.00 . A A . 111 LEU HB2 1 1
6 14855 1 1 120 LEU HB3 H 10.174 10.034 5.589 1.00 . A A . 111 LEU HB3 1 1
6 14856 1 1 120 LEU HD11 H 12.120 9.953 4.314 1.00 . A A . 111 LEU HD11 1 1
6 14857 1 1 120 LEU HD12 H 13.215 8.573 4.367 1.00 . A A . 111 LEU HD12 1 1
6 14858 1 1 120 LEU HD13 H 11.832 8.560 3.273 1.00 . A A . 111 LEU HD13 1 1
6 14859 1 1 120 LEU HD21 H 11.804 7.297 7.203 1.00 . A A . 111 LEU HD21 1 1
6 14860 1 1 120 LEU HD22 H 12.213 6.338 5.781 1.00 . A A . 111 LEU HD22 1 1
6 14861 1 1 120 LEU HD23 H 13.211 7.723 6.229 1.00 . A A . 111 LEU HD23 1 1
6 14862 1 1 120 LEU HG H 10.538 7.662 4.882 1.00 . A A . 111 LEU HG 1 1
6 14863 1 1 120 LEU N N 12.138 9.370 8.210 1.00 . A A . 111 LEU N 1 1
6 14864 1 1 120 LEU O O 11.046 12.252 6.312 1.00 . A A . 111 LEU O 1 1
6 14865 1 1 121 LYS C C 12.247 14.169 9.008 1.00 . A A . 112 LYS C 1 1
6 14866 1 1 121 LYS CA C 11.003 13.330 8.751 1.00 . A A . 112 LYS CA 1 1
6 14867 1 1 121 LYS CB C 10.101 13.419 9.989 1.00 . A A . 112 LYS CB 1 1
6 14868 1 1 121 LYS CD C 10.963 12.425 12.123 1.00 . A A . 112 LYS CD 1 1
6 14869 1 1 121 LYS CE C 12.283 13.110 11.754 1.00 . A A . 112 LYS CE 1 1
6 14870 1 1 121 LYS CG C 10.142 12.151 10.857 1.00 . A A . 112 LYS CG 1 1
6 14871 1 1 121 LYS H H 11.703 11.339 9.155 1.00 . A A . 112 LYS H 1 1
6 14872 1 1 121 LYS HA H 10.479 13.738 7.890 1.00 . A A . 112 LYS HA 1 1
6 14873 1 1 121 LYS HB2 H 10.438 14.247 10.583 1.00 . A A . 112 LYS HB2 1 1
6 14874 1 1 121 LYS HB3 H 9.087 13.599 9.672 1.00 . A A . 112 LYS HB3 1 1
6 14875 1 1 121 LYS HD2 H 10.398 13.067 12.785 1.00 . A A . 112 LYS HD2 1 1
6 14876 1 1 121 LYS HD3 H 11.174 11.492 12.625 1.00 . A A . 112 LYS HD3 1 1
6 14877 1 1 121 LYS HE2 H 12.796 12.527 11.003 1.00 . A A . 112 LYS HE2 1 1
6 14878 1 1 121 LYS HE3 H 12.084 14.097 11.366 1.00 . A A . 112 LYS HE3 1 1
6 14879 1 1 121 LYS HG2 H 9.133 11.886 11.142 1.00 . A A . 112 LYS HG2 1 1
6 14880 1 1 121 LYS HG3 H 10.577 11.335 10.318 1.00 . A A . 112 LYS HG3 1 1
6 14881 1 1 121 LYS HZ1 H 13.176 12.302 13.456 1.00 . A A . 112 LYS HZ1 1 1
6 14882 1 1 121 LYS HZ2 H 14.094 13.515 12.706 1.00 . A A . 112 LYS HZ2 1 1
6 14883 1 1 121 LYS HZ3 H 12.723 13.932 13.617 1.00 . A A . 112 LYS HZ3 1 1
6 14884 1 1 121 LYS N N 11.412 11.932 8.445 1.00 . A A . 112 LYS N 1 1
6 14885 1 1 121 LYS NZ N 13.135 13.222 12.975 1.00 . A A . 112 LYS NZ 1 1
6 14886 1 1 121 LYS O O 12.192 15.375 9.049 1.00 . A A . 112 LYS O 1 1
6 14887 1 1 122 SER C C 15.522 14.132 8.219 1.00 . A A . 113 SER C 1 1
6 14888 1 1 122 SER CA C 14.610 14.325 9.425 1.00 . A A . 113 SER CA 1 1
6 14889 1 1 122 SER CB C 15.303 13.829 10.692 1.00 . A A . 113 SER CB 1 1
6 14890 1 1 122 SER H H 13.391 12.571 9.163 1.00 . A A . 113 SER H 1 1
6 14891 1 1 122 SER HA H 14.360 15.380 9.520 1.00 . A A . 113 SER HA 1 1
6 14892 1 1 122 SER HB2 H 14.767 12.983 11.089 1.00 . A A . 113 SER HB2 1 1
6 14893 1 1 122 SER HB3 H 16.315 13.530 10.456 1.00 . A A . 113 SER HB3 1 1
6 14894 1 1 122 SER HG H 14.586 15.466 11.458 1.00 . A A . 113 SER HG 1 1
6 14895 1 1 122 SER N N 13.367 13.547 9.187 1.00 . A A . 113 SER N 1 1
6 14896 1 1 122 SER O O 16.704 13.895 8.336 1.00 . A A . 113 SER O 1 1
6 14897 1 1 122 SER OG O 15.315 14.872 11.657 1.00 . A A . 113 SER OG 1 1
6 14898 1 1 123 LYS C C 14.952 14.802 4.722 1.00 . A A . 114 LYS C 1 1
6 14899 1 1 123 LYS CA C 15.731 14.071 5.802 1.00 . A A . 114 LYS CA 1 1
6 14900 1 1 123 LYS CB C 15.846 12.589 5.442 1.00 . A A . 114 LYS CB 1 1
6 14901 1 1 123 LYS CD C 15.569 10.250 6.266 1.00 . A A . 114 LYS CD 1 1
6 14902 1 1 123 LYS CE C 17.076 9.989 6.266 1.00 . A A . 114 LYS CE 1 1
6 14903 1 1 123 LYS CG C 15.316 11.722 6.592 1.00 . A A . 114 LYS CG 1 1
6 14904 1 1 123 LYS H H 13.994 14.422 7.007 1.00 . A A . 114 LYS H 1 1
6 14905 1 1 123 LYS HA H 16.715 14.508 5.914 1.00 . A A . 114 LYS HA 1 1
6 14906 1 1 123 LYS HB2 H 15.267 12.393 4.551 1.00 . A A . 114 LYS HB2 1 1
6 14907 1 1 123 LYS HB3 H 16.880 12.343 5.257 1.00 . A A . 114 LYS HB3 1 1
6 14908 1 1 123 LYS HD2 H 15.093 9.630 7.010 1.00 . A A . 114 LYS HD2 1 1
6 14909 1 1 123 LYS HD3 H 15.165 10.022 5.291 1.00 . A A . 114 LYS HD3 1 1
6 14910 1 1 123 LYS HE2 H 17.551 10.620 5.531 1.00 . A A . 114 LYS HE2 1 1
6 14911 1 1 123 LYS HE3 H 17.480 10.210 7.243 1.00 . A A . 114 LYS HE3 1 1
6 14912 1 1 123 LYS HG2 H 15.831 11.979 7.506 1.00 . A A . 114 LYS HG2 1 1
6 14913 1 1 123 LYS HG3 H 14.256 11.887 6.716 1.00 . A A . 114 LYS HG3 1 1
6 14914 1 1 123 LYS HZ1 H 16.931 8.341 5.002 1.00 . A A . 114 LYS HZ1 1 1
6 14915 1 1 123 LYS HZ2 H 18.362 8.390 5.911 1.00 . A A . 114 LYS HZ2 1 1
6 14916 1 1 123 LYS HZ3 H 16.899 7.952 6.657 1.00 . A A . 114 LYS HZ3 1 1
6 14917 1 1 123 LYS N N 14.956 14.232 7.058 1.00 . A A . 114 LYS N 1 1
6 14918 1 1 123 LYS NZ N 17.336 8.560 5.934 1.00 . A A . 114 LYS NZ 1 1
6 14919 1 1 123 LYS O O 15.443 15.699 4.065 1.00 . A A . 114 LYS O 1 1
6 14920 1 1 124 MET C C 12.564 16.515 4.110 1.00 . A A . 115 MET C 1 1
6 14921 1 1 124 MET CA C 12.820 15.117 3.609 1.00 . A A . 115 MET CA 1 1
6 14922 1 1 124 MET CB C 11.468 14.430 3.624 1.00 . A A . 115 MET CB 1 1
6 14923 1 1 124 MET CE C 12.323 11.024 1.661 1.00 . A A . 115 MET CE 1 1
6 14924 1 1 124 MET CG C 11.650 12.915 3.492 1.00 . A A . 115 MET CG 1 1
6 14925 1 1 124 MET H H 13.346 13.740 5.168 1.00 . A A . 115 MET H 1 1
6 14926 1 1 124 MET HA H 13.243 15.118 2.617 1.00 . A A . 115 MET HA 1 1
6 14927 1 1 124 MET HB2 H 10.977 14.670 4.572 1.00 . A A . 115 MET HB2 1 1
6 14928 1 1 124 MET HB3 H 10.869 14.803 2.811 1.00 . A A . 115 MET HB3 1 1
6 14929 1 1 124 MET HE1 H 12.565 10.628 2.638 1.00 . A A . 115 MET HE1 1 1
6 14930 1 1 124 MET HE2 H 11.891 10.242 1.058 1.00 . A A . 115 MET HE2 1 1
6 14931 1 1 124 MET HE3 H 13.222 11.389 1.183 1.00 . A A . 115 MET HE3 1 1
6 14932 1 1 124 MET HG2 H 12.689 12.663 3.645 1.00 . A A . 115 MET HG2 1 1
6 14933 1 1 124 MET HG3 H 11.046 12.414 4.232 1.00 . A A . 115 MET HG3 1 1
6 14934 1 1 124 MET N N 13.710 14.442 4.586 1.00 . A A . 115 MET N 1 1
6 14935 1 1 124 MET O O 12.272 17.431 3.367 1.00 . A A . 115 MET O 1 1
6 14936 1 1 124 MET SD S 11.141 12.382 1.838 1.00 . A A . 115 MET SD 1 1
6 14937 1 1 125 ILE C C 13.533 18.793 6.038 1.00 . A A . 116 ILE C 1 1
6 14938 1 1 125 ILE CA C 12.320 17.903 6.038 1.00 . A A . 116 ILE CA 1 1
6 14939 1 1 125 ILE CB C 12.066 17.517 7.458 1.00 . A A . 116 ILE CB 1 1
6 14940 1 1 125 ILE CD1 C 9.856 17.032 6.380 1.00 . A A . 116 ILE CD1 1 1
6 14941 1 1 125 ILE CG1 C 10.596 17.210 7.705 1.00 . A A . 116 ILE CG1 1 1
6 14942 1 1 125 ILE CG2 C 12.549 18.618 8.357 1.00 . A A . 116 ILE CG2 1 1
6 14943 1 1 125 ILE H H 12.806 15.882 5.973 1.00 . A A . 116 ILE H 1 1
6 14944 1 1 125 ILE HA H 11.467 18.364 5.596 1.00 . A A . 116 ILE HA 1 1
6 14945 1 1 125 ILE HB H 12.665 16.638 7.656 1.00 . A A . 116 ILE HB 1 1
6 14946 1 1 125 ILE HD11 H 10.450 16.427 5.714 1.00 . A A . 116 ILE HD11 1 1
6 14947 1 1 125 ILE HD12 H 8.912 16.548 6.556 1.00 . A A . 116 ILE HD12 1 1
6 14948 1 1 125 ILE HD13 H 9.683 17.999 5.932 1.00 . A A . 116 ILE HD13 1 1
6 14949 1 1 125 ILE HG12 H 10.528 16.301 8.273 1.00 . A A . 116 ILE HG12 1 1
6 14950 1 1 125 ILE HG13 H 10.156 18.019 8.259 1.00 . A A . 116 ILE HG13 1 1
6 14951 1 1 125 ILE HG21 H 12.378 19.571 7.882 1.00 . A A . 116 ILE HG21 1 1
6 14952 1 1 125 ILE HG22 H 12.024 18.572 9.296 1.00 . A A . 116 ILE HG22 1 1
6 14953 1 1 125 ILE HG23 H 13.603 18.471 8.519 1.00 . A A . 116 ILE HG23 1 1
6 14954 1 1 125 ILE N N 12.611 16.647 5.394 1.00 . A A . 116 ILE N 1 1
6 14955 1 1 125 ILE O O 13.481 19.966 5.746 1.00 . A A . 116 ILE O 1 1
6 14956 1 1 126 TYR C C 16.208 19.474 5.118 1.00 . A A . 117 TYR C 1 1
6 14957 1 1 126 TYR CA C 15.893 18.948 6.499 1.00 . A A . 117 TYR CA 1 1
6 14958 1 1 126 TYR CB C 16.963 17.982 6.939 1.00 . A A . 117 TYR CB 1 1
6 14959 1 1 126 TYR CD1 C 17.269 19.272 9.080 1.00 . A A . 117 TYR CD1 1 1
6 14960 1 1 126 TYR CD2 C 17.112 16.858 9.189 1.00 . A A . 117 TYR CD2 1 1
6 14961 1 1 126 TYR CE1 C 17.410 19.325 10.471 1.00 . A A . 117 TYR CE1 1 1
6 14962 1 1 126 TYR CE2 C 17.253 16.912 10.580 1.00 . A A . 117 TYR CE2 1 1
6 14963 1 1 126 TYR CG C 17.121 18.040 8.439 1.00 . A A . 117 TYR CG 1 1
6 14964 1 1 126 TYR CZ C 17.401 18.143 11.218 1.00 . A A . 117 TYR CZ 1 1
6 14965 1 1 126 TYR H H 14.581 17.263 6.652 1.00 . A A . 117 TYR H 1 1
6 14966 1 1 126 TYR HA H 15.814 19.755 7.201 1.00 . A A . 117 TYR HA 1 1
6 14967 1 1 126 TYR HB2 H 16.661 16.983 6.650 1.00 . A A . 117 TYR HB2 1 1
6 14968 1 1 126 TYR HB3 H 17.891 18.252 6.459 1.00 . A A . 117 TYR HB3 1 1
6 14969 1 1 126 TYR HD1 H 17.272 20.180 8.503 1.00 . A A . 117 TYR HD1 1 1
6 14970 1 1 126 TYR HD2 H 16.999 15.908 8.695 1.00 . A A . 117 TYR HD2 1 1
6 14971 1 1 126 TYR HE1 H 17.527 20.277 10.966 1.00 . A A . 117 TYR HE1 1 1
6 14972 1 1 126 TYR HE2 H 17.247 16.002 11.163 1.00 . A A . 117 TYR HE2 1 1
6 14973 1 1 126 TYR HH H 16.726 17.865 12.975 1.00 . A A . 117 TYR HH 1 1
6 14974 1 1 126 TYR N N 14.617 18.210 6.414 1.00 . A A . 117 TYR N 1 1
6 14975 1 1 126 TYR O O 16.771 20.535 4.939 1.00 . A A . 117 TYR O 1 1
6 14976 1 1 126 TYR OH O 17.540 18.190 12.584 1.00 . A A . 117 TYR OH 1 1
6 14977 1 1 127 ALA C C 15.545 20.595 2.613 1.00 . A A . 118 ALA C 1 1
6 14978 1 1 127 ALA CA C 16.011 19.147 2.748 1.00 . A A . 118 ALA CA 1 1
6 14979 1 1 127 ALA CB C 15.157 18.236 1.879 1.00 . A A . 118 ALA CB 1 1
6 14980 1 1 127 ALA H H 15.335 17.894 4.336 1.00 . A A . 118 ALA H 1 1
6 14981 1 1 127 ALA HA H 17.051 19.057 2.477 1.00 . A A . 118 ALA HA 1 1
6 14982 1 1 127 ALA HB1 H 14.602 17.561 2.526 1.00 . A A . 118 ALA HB1 1 1
6 14983 1 1 127 ALA HB2 H 14.468 18.831 1.301 1.00 . A A . 118 ALA HB2 1 1
6 14984 1 1 127 ALA HB3 H 15.792 17.667 1.217 1.00 . A A . 118 ALA HB3 1 1
6 14985 1 1 127 ALA N N 15.805 18.731 4.144 1.00 . A A . 118 ALA N 1 1
6 14986 1 1 127 ALA O O 16.148 21.397 1.929 1.00 . A A . 118 ALA O 1 1
6 14987 1 1 128 SER C C 14.197 23.022 4.562 1.00 . A A . 119 SER C 1 1
6 14988 1 1 128 SER CA C 13.944 22.321 3.221 1.00 . A A . 119 SER CA 1 1
6 14989 1 1 128 SER CB C 12.443 22.279 2.955 1.00 . A A . 119 SER CB 1 1
6 14990 1 1 128 SER H H 14.007 20.258 3.825 1.00 . A A . 119 SER H 1 1
6 14991 1 1 128 SER HA H 14.437 22.864 2.429 1.00 . A A . 119 SER HA 1 1
6 14992 1 1 128 SER HB2 H 12.040 21.354 3.332 1.00 . A A . 119 SER HB2 1 1
6 14993 1 1 128 SER HB3 H 11.968 23.107 3.461 1.00 . A A . 119 SER HB3 1 1
6 14994 1 1 128 SER HG H 12.301 23.279 1.294 1.00 . A A . 119 SER HG 1 1
6 14995 1 1 128 SER N N 14.470 20.929 3.279 1.00 . A A . 119 SER N 1 1
6 14996 1 1 128 SER O O 13.943 24.202 4.712 1.00 . A A . 119 SER O 1 1
6 14997 1 1 128 SER OG O 12.208 22.360 1.555 1.00 . A A . 119 SER OG 1 1
6 14998 1 1 129 SER C C 16.210 23.818 6.690 1.00 . A A . 120 SER C 1 1
6 14999 1 1 129 SER CA C 14.992 22.951 6.855 1.00 . A A . 120 SER CA 1 1
6 15000 1 1 129 SER CB C 15.273 21.898 7.919 1.00 . A A . 120 SER CB 1 1
6 15001 1 1 129 SER H H 14.922 21.374 5.383 1.00 . A A . 120 SER H 1 1
6 15002 1 1 129 SER HA H 14.157 23.566 7.152 1.00 . A A . 120 SER HA 1 1
6 15003 1 1 129 SER HB2 H 16.244 21.469 7.747 1.00 . A A . 120 SER HB2 1 1
6 15004 1 1 129 SER HB3 H 15.261 22.364 8.897 1.00 . A A . 120 SER HB3 1 1
6 15005 1 1 129 SER HG H 14.247 20.447 8.705 1.00 . A A . 120 SER HG 1 1
6 15006 1 1 129 SER N N 14.709 22.312 5.532 1.00 . A A . 120 SER N 1 1
6 15007 1 1 129 SER O O 16.358 24.826 7.339 1.00 . A A . 120 SER O 1 1
6 15008 1 1 129 SER OG O 14.284 20.881 7.851 1.00 . A A . 120 SER OG 1 1
6 15009 1 1 130 LYS C C 17.900 25.327 4.608 1.00 . A A . 121 LYS C 1 1
6 15010 1 1 130 LYS CA C 18.286 24.213 5.536 1.00 . A A . 121 LYS CA 1 1
6 15011 1 1 130 LYS CB C 19.329 23.334 4.950 1.00 . A A . 121 LYS CB 1 1
6 15012 1 1 130 LYS CD C 21.152 21.815 5.627 1.00 . A A . 121 LYS CD 1 1
6 15013 1 1 130 LYS CE C 22.165 22.752 4.960 1.00 . A A . 121 LYS CE 1 1
6 15014 1 1 130 LYS CG C 19.960 22.620 6.116 1.00 . A A . 121 LYS CG 1 1
6 15015 1 1 130 LYS H H 16.915 22.604 5.311 1.00 . A A . 121 LYS H 1 1
6 15016 1 1 130 LYS HA H 18.649 24.633 6.464 1.00 . A A . 121 LYS HA 1 1
6 15017 1 1 130 LYS HB2 H 18.864 22.622 4.283 1.00 . A A . 121 LYS HB2 1 1
6 15018 1 1 130 LYS HB3 H 20.061 23.925 4.433 1.00 . A A . 121 LYS HB3 1 1
6 15019 1 1 130 LYS HD2 H 21.606 21.320 6.465 1.00 . A A . 121 LYS HD2 1 1
6 15020 1 1 130 LYS HD3 H 20.814 21.081 4.910 1.00 . A A . 121 LYS HD3 1 1
6 15021 1 1 130 LYS HE2 H 21.809 23.770 5.018 1.00 . A A . 121 LYS HE2 1 1
6 15022 1 1 130 LYS HE3 H 23.115 22.678 5.466 1.00 . A A . 121 LYS HE3 1 1
6 15023 1 1 130 LYS HG2 H 20.262 23.345 6.872 1.00 . A A . 121 LYS HG2 1 1
6 15024 1 1 130 LYS HG3 H 19.229 21.963 6.538 1.00 . A A . 121 LYS HG3 1 1
6 15025 1 1 130 LYS HZ1 H 22.289 21.332 3.443 1.00 . A A . 121 LYS HZ1 1 1
6 15026 1 1 130 LYS HZ2 H 21.575 22.794 2.964 1.00 . A A . 121 LYS HZ2 1 1
6 15027 1 1 130 LYS HZ3 H 23.257 22.704 3.189 1.00 . A A . 121 LYS HZ3 1 1
6 15028 1 1 130 LYS N N 17.076 23.423 5.807 1.00 . A A . 121 LYS N 1 1
6 15029 1 1 130 LYS NZ N 22.335 22.366 3.531 1.00 . A A . 121 LYS NZ 1 1
6 15030 1 1 130 LYS O O 18.056 25.310 3.404 1.00 . A A . 121 LYS O 1 1
6 15031 1 1 131 ASP C C 16.240 28.235 5.819 1.00 . A A . 122 ASP C 1 1
6 15032 1 1 131 ASP CA C 16.814 27.494 4.638 1.00 . A A . 122 ASP CA 1 1
6 15033 1 1 131 ASP CB C 15.698 27.146 3.655 1.00 . A A . 122 ASP CB 1 1
6 15034 1 1 131 ASP CG C 15.822 28.021 2.406 1.00 . A A . 122 ASP CG 1 1
6 15035 1 1 131 ASP H H 17.274 26.132 6.206 1.00 . A A . 122 ASP H 1 1
6 15036 1 1 131 ASP HA H 17.596 28.067 4.162 1.00 . A A . 122 ASP HA 1 1
6 15037 1 1 131 ASP HB2 H 15.774 26.103 3.378 1.00 . A A . 122 ASP HB2 1 1
6 15038 1 1 131 ASP HB3 H 14.740 27.324 4.128 1.00 . A A . 122 ASP HB3 1 1
6 15039 1 1 131 ASP N N 17.352 26.262 5.245 1.00 . A A . 122 ASP N 1 1
6 15040 1 1 131 ASP O O 16.407 29.426 5.997 1.00 . A A . 122 ASP O 1 1
6 15041 1 1 131 ASP OD1 O 15.870 29.230 2.558 1.00 . A A . 122 ASP OD1 1 1
6 15042 1 1 131 ASP OD2 O 15.873 27.466 1.321 1.00 . A A . 122 ASP OD2 1 1
6 15043 1 1 132 ALA C C 16.252 28.266 8.858 1.00 . A A . 123 ALA C 1 1
6 15044 1 1 132 ALA CA C 15.066 28.031 7.928 1.00 . A A . 123 ALA CA 1 1
6 15045 1 1 132 ALA CB C 14.136 27.000 8.545 1.00 . A A . 123 ALA CB 1 1
6 15046 1 1 132 ALA H H 15.557 26.497 6.498 1.00 . A A . 123 ALA H 1 1
6 15047 1 1 132 ALA HA H 14.538 28.955 7.740 1.00 . A A . 123 ALA HA 1 1
6 15048 1 1 132 ALA HB1 H 13.579 26.510 7.758 1.00 . A A . 123 ALA HB1 1 1
6 15049 1 1 132 ALA HB2 H 14.730 26.267 9.079 1.00 . A A . 123 ALA HB2 1 1
6 15050 1 1 132 ALA HB3 H 13.456 27.483 9.228 1.00 . A A . 123 ALA HB3 1 1
6 15051 1 1 132 ALA N N 15.617 27.474 6.673 1.00 . A A . 123 ALA N 1 1
6 15052 1 1 132 ALA O O 16.481 29.355 9.347 1.00 . A A . 123 ALA O 1 1
6 15053 1 1 133 ILE C C 19.151 28.385 9.280 1.00 . A A . 124 ILE C 1 1
6 15054 1 1 133 ILE CA C 18.240 27.358 9.907 1.00 . A A . 124 ILE CA 1 1
6 15055 1 1 133 ILE CB C 18.976 26.043 9.917 1.00 . A A . 124 ILE CB 1 1
6 15056 1 1 133 ILE CD1 C 20.618 24.985 11.471 1.00 . A A . 124 ILE CD1 1 1
6 15057 1 1 133 ILE CG1 C 20.275 26.242 10.681 1.00 . A A . 124 ILE CG1 1 1
6 15058 1 1 133 ILE CG2 C 19.275 25.642 8.477 1.00 . A A . 124 ILE CG2 1 1
6 15059 1 1 133 ILE H H 16.841 26.388 8.631 1.00 . A A . 124 ILE H 1 1
6 15060 1 1 133 ILE HA H 17.987 27.642 10.909 1.00 . A A . 124 ILE HA 1 1
6 15061 1 1 133 ILE HB H 18.375 25.294 10.388 1.00 . A A . 124 ILE HB 1 1
6 15062 1 1 133 ILE HD11 H 20.218 24.118 10.949 1.00 . A A . 124 ILE HD11 1 1
6 15063 1 1 133 ILE HD12 H 21.691 24.901 11.547 1.00 . A A . 124 ILE HD12 1 1
6 15064 1 1 133 ILE HD13 H 20.191 25.056 12.471 1.00 . A A . 124 ILE HD13 1 1
6 15065 1 1 133 ILE HG12 H 21.065 26.456 9.982 1.00 . A A . 124 ILE HG12 1 1
6 15066 1 1 133 ILE HG13 H 20.158 27.071 11.360 1.00 . A A . 124 ILE HG13 1 1
6 15067 1 1 133 ILE HG21 H 18.415 25.870 7.860 1.00 . A A . 124 ILE HG21 1 1
6 15068 1 1 133 ILE HG22 H 20.132 26.197 8.120 1.00 . A A . 124 ILE HG22 1 1
6 15069 1 1 133 ILE HG23 H 19.484 24.585 8.434 1.00 . A A . 124 ILE HG23 1 1
6 15070 1 1 133 ILE N N 17.034 27.238 9.063 1.00 . A A . 124 ILE N 1 1
6 15071 1 1 133 ILE O O 19.771 29.158 9.959 1.00 . A A . 124 ILE O 1 1
6 15072 1 1 134 LYS C C 19.769 30.744 7.559 1.00 . A A . 125 LYS C 1 1
6 15073 1 1 134 LYS CA C 20.115 29.294 7.228 1.00 . A A . 125 LYS CA 1 1
6 15074 1 1 134 LYS CB C 19.897 29.062 5.740 1.00 . A A . 125 LYS CB 1 1
6 15075 1 1 134 LYS CD C 21.310 27.110 5.137 1.00 . A A . 125 LYS CD 1 1
6 15076 1 1 134 LYS CE C 22.418 26.696 6.103 1.00 . A A . 125 LYS CE 1 1
6 15077 1 1 134 LYS CG C 21.214 28.632 5.119 1.00 . A A . 125 LYS CG 1 1
6 15078 1 1 134 LYS H H 18.741 27.674 7.481 1.00 . A A . 125 LYS H 1 1
6 15079 1 1 134 LYS HA H 21.148 29.105 7.468 1.00 . A A . 125 LYS HA 1 1
6 15080 1 1 134 LYS HB2 H 19.158 28.287 5.600 1.00 . A A . 125 LYS HB2 1 1
6 15081 1 1 134 LYS HB3 H 19.560 29.975 5.275 1.00 . A A . 125 LYS HB3 1 1
6 15082 1 1 134 LYS HD2 H 20.368 26.693 5.462 1.00 . A A . 125 LYS HD2 1 1
6 15083 1 1 134 LYS HD3 H 21.545 26.751 4.147 1.00 . A A . 125 LYS HD3 1 1
6 15084 1 1 134 LYS HE2 H 22.106 26.906 7.118 1.00 . A A . 125 LYS HE2 1 1
6 15085 1 1 134 LYS HE3 H 22.614 25.641 5.995 1.00 . A A . 125 LYS HE3 1 1
6 15086 1 1 134 LYS HG2 H 21.269 28.990 4.104 1.00 . A A . 125 LYS HG2 1 1
6 15087 1 1 134 LYS HG3 H 22.022 29.044 5.697 1.00 . A A . 125 LYS HG3 1 1
6 15088 1 1 134 LYS HZ1 H 23.497 28.045 4.943 1.00 . A A . 125 LYS HZ1 1 1
6 15089 1 1 134 LYS HZ2 H 23.883 28.088 6.598 1.00 . A A . 125 LYS HZ2 1 1
6 15090 1 1 134 LYS HZ3 H 24.440 26.811 5.625 1.00 . A A . 125 LYS HZ3 1 1
6 15091 1 1 134 LYS N N 19.242 28.352 7.977 1.00 . A A . 125 LYS N 1 1
6 15092 1 1 134 LYS NZ N 23.653 27.468 5.794 1.00 . A A . 125 LYS NZ 1 1
6 15093 1 1 134 LYS O O 20.628 31.604 7.565 1.00 . A A . 125 LYS O 1 1
6 15094 1 1 135 LYS C C 18.991 32.895 9.354 1.00 . A A . 126 LYS C 1 1
6 15095 1 1 135 LYS CA C 18.170 32.446 8.144 1.00 . A A . 126 LYS CA 1 1
6 15096 1 1 135 LYS CB C 16.673 32.550 8.436 1.00 . A A . 126 LYS CB 1 1
6 15097 1 1 135 LYS CD C 14.976 33.227 10.132 1.00 . A A . 126 LYS CD 1 1
6 15098 1 1 135 LYS CE C 14.575 31.893 10.764 1.00 . A A . 126 LYS CE 1 1
6 15099 1 1 135 LYS CG C 16.468 33.201 9.798 1.00 . A A . 126 LYS CG 1 1
6 15100 1 1 135 LYS H H 17.843 30.332 7.817 1.00 . A A . 126 LYS H 1 1
6 15101 1 1 135 LYS HA H 18.419 33.070 7.299 1.00 . A A . 126 LYS HA 1 1
6 15102 1 1 135 LYS HB2 H 16.200 33.152 7.673 1.00 . A A . 126 LYS HB2 1 1
6 15103 1 1 135 LYS HB3 H 16.236 31.563 8.438 1.00 . A A . 126 LYS HB3 1 1
6 15104 1 1 135 LYS HD2 H 14.777 34.030 10.827 1.00 . A A . 126 LYS HD2 1 1
6 15105 1 1 135 LYS HD3 H 14.406 33.382 9.229 1.00 . A A . 126 LYS HD3 1 1
6 15106 1 1 135 LYS HE2 H 15.335 31.154 10.558 1.00 . A A . 126 LYS HE2 1 1
6 15107 1 1 135 LYS HE3 H 14.472 32.016 11.831 1.00 . A A . 126 LYS HE3 1 1
6 15108 1 1 135 LYS HG2 H 16.995 32.631 10.545 1.00 . A A . 126 LYS HG2 1 1
6 15109 1 1 135 LYS HG3 H 16.850 34.210 9.778 1.00 . A A . 126 LYS HG3 1 1
6 15110 1 1 135 LYS HZ1 H 12.621 32.243 10.134 1.00 . A A . 126 LYS HZ1 1 1
6 15111 1 1 135 LYS HZ2 H 13.436 31.052 9.237 1.00 . A A . 126 LYS HZ2 1 1
6 15112 1 1 135 LYS HZ3 H 12.866 30.703 10.800 1.00 . A A . 126 LYS HZ3 1 1
6 15113 1 1 135 LYS N N 18.529 31.034 7.825 1.00 . A A . 126 LYS N 1 1
6 15114 1 1 135 LYS NZ N 13.277 31.439 10.191 1.00 . A A . 126 LYS NZ 1 1
6 15115 1 1 135 LYS O O 19.256 34.063 9.554 1.00 . A A . 126 LYS O 1 1
6 15116 1 1 136 LYS C C 21.635 31.577 11.077 1.00 . A A . 127 LYS C 1 1
6 15117 1 1 136 LYS CA C 20.286 32.254 11.307 1.00 . A A . 127 LYS CA 1 1
6 15118 1 1 136 LYS CB C 19.657 31.702 12.590 1.00 . A A . 127 LYS CB 1 1
6 15119 1 1 136 LYS CD C 18.065 33.653 12.515 1.00 . A A . 127 LYS CD 1 1
6 15120 1 1 136 LYS CE C 18.067 34.334 13.886 1.00 . A A . 127 LYS CE 1 1
6 15121 1 1 136 LYS CG C 18.190 32.134 12.697 1.00 . A A . 127 LYS CG 1 1
6 15122 1 1 136 LYS H H 19.228 31.031 9.913 1.00 . A A . 127 LYS H 1 1
6 15123 1 1 136 LYS HA H 20.432 33.320 11.393 1.00 . A A . 127 LYS HA 1 1
6 15124 1 1 136 LYS HB2 H 19.711 30.624 12.576 1.00 . A A . 127 LYS HB2 1 1
6 15125 1 1 136 LYS HB3 H 20.203 32.075 13.444 1.00 . A A . 127 LYS HB3 1 1
6 15126 1 1 136 LYS HD2 H 18.893 34.020 11.930 1.00 . A A . 127 LYS HD2 1 1
6 15127 1 1 136 LYS HD3 H 17.140 33.878 12.007 1.00 . A A . 127 LYS HD3 1 1
6 15128 1 1 136 LYS HE2 H 17.654 33.660 14.619 1.00 . A A . 127 LYS HE2 1 1
6 15129 1 1 136 LYS HE3 H 19.080 34.590 14.159 1.00 . A A . 127 LYS HE3 1 1
6 15130 1 1 136 LYS HG2 H 17.614 31.632 11.937 1.00 . A A . 127 LYS HG2 1 1
6 15131 1 1 136 LYS HG3 H 17.809 31.862 13.670 1.00 . A A . 127 LYS HG3 1 1
6 15132 1 1 136 LYS HZ1 H 16.361 35.378 13.309 1.00 . A A . 127 LYS HZ1 1 1
6 15133 1 1 136 LYS HZ2 H 17.005 35.873 14.800 1.00 . A A . 127 LYS HZ2 1 1
6 15134 1 1 136 LYS HZ3 H 17.770 36.326 13.356 1.00 . A A . 127 LYS HZ3 1 1
6 15135 1 1 136 LYS N N 19.431 31.952 10.130 1.00 . A A . 127 LYS N 1 1
6 15136 1 1 136 LYS NZ N 17.238 35.571 13.833 1.00 . A A . 127 LYS NZ 1 1
6 15137 1 1 136 LYS O O 22.603 31.849 11.757 1.00 . A A . 127 LYS O 1 1
6 15138 1 1 137 PHE C C 23.663 30.807 8.675 1.00 . A A . 128 PHE C 1 1
6 15139 1 1 137 PHE CA C 23.005 30.043 9.789 1.00 . A A . 128 PHE CA 1 1
6 15140 1 1 137 PHE CB C 22.766 28.597 9.403 1.00 . A A . 128 PHE CB 1 1
6 15141 1 1 137 PHE CD1 C 22.562 28.402 11.844 1.00 . A A . 128 PHE CD1 1 1
6 15142 1 1 137 PHE CD2 C 23.563 26.551 10.639 1.00 . A A . 128 PHE CD2 1 1
6 15143 1 1 137 PHE CE1 C 22.723 27.721 13.046 1.00 . A A . 128 PHE CE1 1 1
6 15144 1 1 137 PHE CE2 C 23.731 25.862 11.849 1.00 . A A . 128 PHE CE2 1 1
6 15145 1 1 137 PHE CG C 22.975 27.818 10.651 1.00 . A A . 128 PHE CG 1 1
6 15146 1 1 137 PHE CZ C 23.307 26.447 13.054 1.00 . A A . 128 PHE CZ 1 1
6 15147 1 1 137 PHE H H 20.930 30.522 9.540 1.00 . A A . 128 PHE H 1 1
6 15148 1 1 137 PHE HA H 23.637 30.083 10.665 1.00 . A A . 128 PHE HA 1 1
6 15149 1 1 137 PHE HB2 H 21.750 28.471 9.056 1.00 . A A . 128 PHE HB2 1 1
6 15150 1 1 137 PHE HB3 H 23.461 28.284 8.644 1.00 . A A . 128 PHE HB3 1 1
6 15151 1 1 137 PHE HD1 H 22.119 29.399 11.827 1.00 . A A . 128 PHE HD1 1 1
6 15152 1 1 137 PHE HD2 H 23.898 26.113 9.704 1.00 . A A . 128 PHE HD2 1 1
6 15153 1 1 137 PHE HE1 H 22.407 28.178 13.966 1.00 . A A . 128 PHE HE1 1 1
6 15154 1 1 137 PHE HE2 H 24.181 24.882 11.858 1.00 . A A . 128 PHE HE2 1 1
6 15155 1 1 137 PHE HZ H 23.432 25.915 13.985 1.00 . A A . 128 PHE HZ 1 1
6 15156 1 1 137 PHE N N 21.714 30.712 10.093 1.00 . A A . 128 PHE N 1 1
6 15157 1 1 137 PHE O O 24.240 30.270 7.750 1.00 . A A . 128 PHE O 1 1
6 15158 1 1 138 GLN C C 25.672 33.005 8.012 1.00 . A A . 129 GLN C 1 1
6 15159 1 1 138 GLN CA C 24.166 32.993 7.791 1.00 . A A . 129 GLN CA 1 1
6 15160 1 1 138 GLN CB C 23.597 34.398 7.980 1.00 . A A . 129 GLN CB 1 1
6 15161 1 1 138 GLN CD C 21.301 35.368 8.140 1.00 . A A . 129 GLN CD 1 1
6 15162 1 1 138 GLN CG C 22.247 34.300 8.690 1.00 . A A . 129 GLN CG 1 1
6 15163 1 1 138 GLN H H 23.088 32.436 9.579 1.00 . A A . 129 GLN H 1 1
6 15164 1 1 138 GLN HA H 23.943 32.637 6.795 1.00 . A A . 129 GLN HA 1 1
6 15165 1 1 138 GLN HB2 H 24.279 34.982 8.580 1.00 . A A . 129 GLN HB2 1 1
6 15166 1 1 138 GLN HB3 H 23.465 34.869 7.018 1.00 . A A . 129 GLN HB3 1 1
6 15167 1 1 138 GLN HE21 H 19.998 34.049 7.433 1.00 . A A . 129 GLN HE21 1 1
6 15168 1 1 138 GLN HE22 H 19.588 35.676 7.186 1.00 . A A . 129 GLN HE22 1 1
6 15169 1 1 138 GLN HG2 H 21.822 33.318 8.525 1.00 . A A . 129 GLN HG2 1 1
6 15170 1 1 138 GLN HG3 H 22.387 34.450 9.750 1.00 . A A . 129 GLN HG3 1 1
6 15171 1 1 138 GLN N N 23.565 32.080 8.795 1.00 . A A . 129 GLN N 1 1
6 15172 1 1 138 GLN NE2 N 20.206 35.001 7.534 1.00 . A A . 129 GLN NE2 1 1
6 15173 1 1 138 GLN O O 26.453 32.999 7.081 1.00 . A A . 129 GLN O 1 1
6 15174 1 1 138 GLN OE1 O 21.563 36.548 8.260 1.00 . A A . 129 GLN OE1 1 1
6 15175 1 1 139 GLY C C 27.926 31.522 9.835 1.00 . A A . 130 GLY C 1 1
6 15176 1 1 139 GLY CA C 27.535 32.970 9.550 1.00 . A A . 130 GLY CA 1 1
6 15177 1 1 139 GLY H H 25.429 32.976 9.980 1.00 . A A . 130 GLY H 1 1
6 15178 1 1 139 GLY HA2 H 28.090 33.343 8.700 1.00 . A A . 130 GLY HA2 1 1
6 15179 1 1 139 GLY HA3 H 27.739 33.577 10.416 1.00 . A A . 130 GLY HA3 1 1
6 15180 1 1 139 GLY N N 26.082 32.993 9.247 1.00 . A A . 130 GLY N 1 1
6 15181 1 1 139 GLY O O 28.706 31.233 10.722 1.00 . A A . 130 GLY O 1 1
6 15182 1 1 140 ILE C C 29.113 28.930 8.945 1.00 . A A . 131 ILE C 1 1
6 15183 1 1 140 ILE CA C 27.665 29.190 9.256 1.00 . A A . 131 ILE CA 1 1
6 15184 1 1 140 ILE CB C 26.796 28.442 8.259 1.00 . A A . 131 ILE CB 1 1
6 15185 1 1 140 ILE CD1 C 26.269 26.738 9.884 1.00 . A A . 131 ILE CD1 1 1
6 15186 1 1 140 ILE CG1 C 25.674 27.736 8.951 1.00 . A A . 131 ILE CG1 1 1
6 15187 1 1 140 ILE CG2 C 27.612 27.402 7.554 1.00 . A A . 131 ILE CG2 1 1
6 15188 1 1 140 ILE H H 26.755 30.861 8.377 1.00 . A A . 131 ILE H 1 1
6 15189 1 1 140 ILE HA H 27.447 28.875 10.245 1.00 . A A . 131 ILE HA 1 1
6 15190 1 1 140 ILE HB H 26.401 29.126 7.544 1.00 . A A . 131 ILE HB 1 1
6 15191 1 1 140 ILE HD11 H 27.313 26.591 9.614 1.00 . A A . 131 ILE HD11 1 1
6 15192 1 1 140 ILE HD12 H 26.190 27.118 10.888 1.00 . A A . 131 ILE HD12 1 1
6 15193 1 1 140 ILE HD13 H 25.727 25.808 9.793 1.00 . A A . 131 ILE HD13 1 1
6 15194 1 1 140 ILE HG12 H 25.076 28.439 9.498 1.00 . A A . 131 ILE HG12 1 1
6 15195 1 1 140 ILE HG13 H 25.081 27.215 8.221 1.00 . A A . 131 ILE HG13 1 1
6 15196 1 1 140 ILE HG21 H 28.165 26.832 8.284 1.00 . A A . 131 ILE HG21 1 1
6 15197 1 1 140 ILE HG22 H 26.944 26.745 7.021 1.00 . A A . 131 ILE HG22 1 1
6 15198 1 1 140 ILE HG23 H 28.288 27.885 6.864 1.00 . A A . 131 ILE HG23 1 1
6 15199 1 1 140 ILE N N 27.374 30.611 9.080 1.00 . A A . 131 ILE N 1 1
6 15200 1 1 140 ILE O O 29.701 27.999 9.445 1.00 . A A . 131 ILE O 1 1
6 15201 1 1 141 LYS C C 31.100 28.417 6.658 1.00 . A A . 132 LYS C 1 1
6 15202 1 1 141 LYS CA C 31.094 29.517 7.678 1.00 . A A . 132 LYS CA 1 1
6 15203 1 1 141 LYS CB C 31.971 29.054 8.841 1.00 . A A . 132 LYS CB 1 1
6 15204 1 1 141 LYS CD C 31.311 31.275 9.707 1.00 . A A . 132 LYS CD 1 1
6 15205 1 1 141 LYS CE C 31.486 32.171 10.937 1.00 . A A . 132 LYS CE 1 1
6 15206 1 1 141 LYS CG C 31.576 29.823 10.087 1.00 . A A . 132 LYS CG 1 1
6 15207 1 1 141 LYS H H 29.155 30.446 7.696 1.00 . A A . 132 LYS H 1 1
6 15208 1 1 141 LYS HA H 31.494 30.425 7.251 1.00 . A A . 132 LYS HA 1 1
6 15209 1 1 141 LYS HB2 H 31.834 27.985 8.996 1.00 . A A . 132 LYS HB2 1 1
6 15210 1 1 141 LYS HB3 H 33.008 29.245 8.609 1.00 . A A . 132 LYS HB3 1 1
6 15211 1 1 141 LYS HD2 H 32.004 31.573 8.935 1.00 . A A . 132 LYS HD2 1 1
6 15212 1 1 141 LYS HD3 H 30.301 31.364 9.337 1.00 . A A . 132 LYS HD3 1 1
6 15213 1 1 141 LYS HE2 H 30.534 32.291 11.432 1.00 . A A . 132 LYS HE2 1 1
6 15214 1 1 141 LYS HE3 H 32.192 31.718 11.615 1.00 . A A . 132 LYS HE3 1 1
6 15215 1 1 141 LYS HG2 H 30.681 29.393 10.487 1.00 . A A . 132 LYS HG2 1 1
6 15216 1 1 141 LYS HG3 H 32.368 29.773 10.815 1.00 . A A . 132 LYS HG3 1 1
6 15217 1 1 141 LYS HZ1 H 32.826 33.384 9.903 1.00 . A A . 132 LYS HZ1 1 1
6 15218 1 1 141 LYS HZ2 H 31.248 34.007 9.982 1.00 . A A . 132 LYS HZ2 1 1
6 15219 1 1 141 LYS HZ3 H 32.256 34.062 11.349 1.00 . A A . 132 LYS HZ3 1 1
6 15220 1 1 141 LYS N N 29.678 29.725 8.092 1.00 . A A . 132 LYS N 1 1
6 15221 1 1 141 LYS NZ N 31.992 33.508 10.510 1.00 . A A . 132 LYS NZ 1 1
6 15222 1 1 141 LYS O O 31.776 28.488 5.649 1.00 . A A . 132 LYS O 1 1
6 15223 1 1 142 HIS C C 29.045 25.719 5.560 1.00 . A A . 133 HIS C 1 1
6 15224 1 1 142 HIS CA C 30.427 26.247 5.950 1.00 . A A . 133 HIS CA 1 1
6 15225 1 1 142 HIS CB C 31.286 25.150 6.564 1.00 . A A . 133 HIS CB 1 1
6 15226 1 1 142 HIS CD2 C 33.837 24.893 6.164 1.00 . A A . 133 HIS CD2 1 1
6 15227 1 1 142 HIS CE1 C 33.851 25.145 4.013 1.00 . A A . 133 HIS CE1 1 1
6 15228 1 1 142 HIS CG C 32.547 25.065 5.777 1.00 . A A . 133 HIS CG 1 1
6 15229 1 1 142 HIS H H 29.864 27.299 7.791 1.00 . A A . 133 HIS H 1 1
6 15230 1 1 142 HIS HA H 30.908 26.605 5.066 1.00 . A A . 133 HIS HA 1 1
6 15231 1 1 142 HIS HB2 H 31.516 25.410 7.587 1.00 . A A . 133 HIS HB2 1 1
6 15232 1 1 142 HIS HB3 H 30.778 24.203 6.548 1.00 . A A . 133 HIS HB3 1 1
6 15233 1 1 142 HIS HD1 H 31.795 25.357 3.820 1.00 . A A . 133 HIS HD1 1 1
6 15234 1 1 142 HIS HD2 H 34.149 24.748 7.181 1.00 . A A . 133 HIS HD2 1 1
6 15235 1 1 142 HIS HE1 H 34.176 25.248 2.989 1.00 . A A . 133 HIS HE1 1 1
6 15236 1 1 142 HIS N N 30.383 27.364 6.927 1.00 . A A . 133 HIS N 1 1
6 15237 1 1 142 HIS ND1 N 32.570 25.220 4.402 1.00 . A A . 133 HIS ND1 1 1
6 15238 1 1 142 HIS NE2 N 34.673 24.942 5.050 1.00 . A A . 133 HIS NE2 1 1
6 15239 1 1 142 HIS O O 28.104 26.456 5.376 1.00 . A A . 133 HIS O 1 1
6 15240 1 1 143 GLU C C 27.998 22.478 4.358 1.00 . A A . 134 GLU C 1 1
6 15241 1 1 143 GLU CA C 27.672 23.818 4.978 1.00 . A A . 134 GLU CA 1 1
6 15242 1 1 143 GLU CB C 26.925 24.658 3.983 1.00 . A A . 134 GLU CB 1 1
6 15243 1 1 143 GLU CD C 24.986 24.469 2.421 1.00 . A A . 134 GLU CD 1 1
6 15244 1 1 143 GLU CG C 26.178 23.732 3.034 1.00 . A A . 134 GLU CG 1 1
6 15245 1 1 143 GLU H H 29.719 23.871 5.471 1.00 . A A . 134 GLU H 1 1
6 15246 1 1 143 GLU HA H 27.064 23.678 5.859 1.00 . A A . 134 GLU HA 1 1
6 15247 1 1 143 GLU HB2 H 26.225 25.271 4.516 1.00 . A A . 134 GLU HB2 1 1
6 15248 1 1 143 GLU HB3 H 27.616 25.266 3.433 1.00 . A A . 134 GLU HB3 1 1
6 15249 1 1 143 GLU HG2 H 26.846 23.406 2.252 1.00 . A A . 134 GLU HG2 1 1
6 15250 1 1 143 GLU HG3 H 25.824 22.874 3.589 1.00 . A A . 134 GLU HG3 1 1
6 15251 1 1 143 GLU N N 28.943 24.438 5.374 1.00 . A A . 134 GLU N 1 1
6 15252 1 1 143 GLU O O 28.391 22.365 3.214 1.00 . A A . 134 GLU O 1 1
6 15253 1 1 143 GLU OE1 O 24.437 25.328 3.092 1.00 . A A . 134 GLU OE1 1 1
6 15254 1 1 143 GLU OE2 O 24.640 24.159 1.293 1.00 . A A . 134 GLU OE2 1 1
6 15255 1 1 144 CYS C C 27.136 19.100 5.134 1.00 . A A . 135 CYS C 1 1
6 15256 1 1 144 CYS CA C 28.183 20.093 4.650 1.00 . A A . 135 CYS CA 1 1
6 15257 1 1 144 CYS CB C 29.548 19.651 5.199 1.00 . A A . 135 CYS CB 1 1
6 15258 1 1 144 CYS H H 27.558 21.653 6.052 1.00 . A A . 135 CYS H 1 1
6 15259 1 1 144 CYS HA H 28.214 20.087 3.572 1.00 . A A . 135 CYS HA 1 1
6 15260 1 1 144 CYS HB2 H 30.210 20.495 5.227 1.00 . A A . 135 CYS HB2 1 1
6 15261 1 1 144 CYS HB3 H 29.426 19.247 6.203 1.00 . A A . 135 CYS HB3 1 1
6 15262 1 1 144 CYS HG H 30.616 18.817 3.348 1.00 . A A . 135 CYS HG 1 1
6 15263 1 1 144 CYS N N 27.861 21.479 5.134 1.00 . A A . 135 CYS N 1 1
6 15264 1 1 144 CYS O O 26.294 19.419 5.944 1.00 . A A . 135 CYS O 1 1
6 15265 1 1 144 CYS SG S 30.260 18.381 4.125 1.00 . A A . 135 CYS SG 1 1
6 15266 1 1 145 GLN C C 27.000 15.537 5.293 1.00 . A A . 136 GLN C 1 1
6 15267 1 1 145 GLN CA C 26.252 16.849 5.107 1.00 . A A . 136 GLN CA 1 1
6 15268 1 1 145 GLN CB C 25.130 16.665 4.080 1.00 . A A . 136 GLN CB 1 1
6 15269 1 1 145 GLN CD C 22.896 15.591 3.713 1.00 . A A . 136 GLN CD 1 1
6 15270 1 1 145 GLN CG C 24.117 15.662 4.629 1.00 . A A . 136 GLN CG 1 1
6 15271 1 1 145 GLN H H 27.906 17.648 4.022 1.00 . A A . 136 GLN H 1 1
6 15272 1 1 145 GLN HA H 25.836 17.145 6.053 1.00 . A A . 136 GLN HA 1 1
6 15273 1 1 145 GLN HB2 H 24.644 17.613 3.901 1.00 . A A . 136 GLN HB2 1 1
6 15274 1 1 145 GLN HB3 H 25.543 16.288 3.157 1.00 . A A . 136 GLN HB3 1 1
6 15275 1 1 145 GLN HE21 H 21.968 17.124 4.577 1.00 . A A . 136 GLN HE21 1 1
6 15276 1 1 145 GLN HE22 H 21.125 16.376 3.314 1.00 . A A . 136 GLN HE22 1 1
6 15277 1 1 145 GLN HG2 H 24.576 14.689 4.690 1.00 . A A . 136 GLN HG2 1 1
6 15278 1 1 145 GLN HG3 H 23.803 15.970 5.612 1.00 . A A . 136 GLN HG3 1 1
6 15279 1 1 145 GLN N N 27.208 17.884 4.658 1.00 . A A . 136 GLN N 1 1
6 15280 1 1 145 GLN NE2 N 21.918 16.439 3.877 1.00 . A A . 136 GLN NE2 1 1
6 15281 1 1 145 GLN O O 28.024 15.299 4.683 1.00 . A A . 136 GLN O 1 1
6 15282 1 1 145 GLN OE1 O 22.831 14.756 2.833 1.00 . A A . 136 GLN OE1 1 1
6 15283 1 1 146 ALA C C 26.160 12.306 6.615 1.00 . A A . 137 ALA C 1 1
6 15284 1 1 146 ALA CA C 27.188 13.396 6.384 1.00 . A A . 137 ALA CA 1 1
6 15285 1 1 146 ALA CB C 28.094 13.512 7.603 1.00 . A A . 137 ALA CB 1 1
6 15286 1 1 146 ALA H H 25.678 14.912 6.625 1.00 . A A . 137 ALA H 1 1
6 15287 1 1 146 ALA HA H 27.779 13.135 5.528 1.00 . A A . 137 ALA HA 1 1
6 15288 1 1 146 ALA HB1 H 28.454 14.527 7.692 1.00 . A A . 137 ALA HB1 1 1
6 15289 1 1 146 ALA HB2 H 27.538 13.250 8.486 1.00 . A A . 137 ALA HB2 1 1
6 15290 1 1 146 ALA HB3 H 28.931 12.842 7.495 1.00 . A A . 137 ALA HB3 1 1
6 15291 1 1 146 ALA N N 26.503 14.692 6.142 1.00 . A A . 137 ALA N 1 1
6 15292 1 1 146 ALA O O 25.447 12.296 7.594 1.00 . A A . 137 ALA O 1 1
6 15293 1 1 147 ASN C C 25.989 9.058 6.322 1.00 . A A . 138 ASN C 1 1
6 15294 1 1 147 ASN CA C 25.157 10.240 5.900 1.00 . A A . 138 ASN CA 1 1
6 15295 1 1 147 ASN CB C 24.399 10.001 4.602 1.00 . A A . 138 ASN CB 1 1
6 15296 1 1 147 ASN CG C 23.403 11.158 4.395 1.00 . A A . 138 ASN CG 1 1
6 15297 1 1 147 ASN H H 26.732 11.374 4.972 1.00 . A A . 138 ASN H 1 1
6 15298 1 1 147 ASN HA H 24.475 10.477 6.690 1.00 . A A . 138 ASN HA 1 1
6 15299 1 1 147 ASN HB2 H 25.099 9.965 3.782 1.00 . A A . 138 ASN HB2 1 1
6 15300 1 1 147 ASN HB3 H 23.859 9.068 4.666 1.00 . A A . 138 ASN HB3 1 1
6 15301 1 1 147 ASN HD21 H 24.763 12.596 4.642 1.00 . A A . 138 ASN HD21 1 1
6 15302 1 1 147 ASN HD22 H 23.186 13.152 4.352 1.00 . A A . 138 ASN HD22 1 1
6 15303 1 1 147 ASN N N 26.111 11.361 5.731 1.00 . A A . 138 ASN N 1 1
6 15304 1 1 147 ASN ND2 N 23.822 12.404 4.465 1.00 . A A . 138 ASN ND2 1 1
6 15305 1 1 147 ASN O O 25.918 7.954 5.820 1.00 . A A . 138 ASN O 1 1
6 15306 1 1 147 ASN OD1 O 22.231 10.927 4.175 1.00 . A A . 138 ASN OD1 1 1
6 15307 1 1 148 GLY C C 28.662 9.413 8.633 1.00 . A A . 139 GLY C 1 1
6 15308 1 1 148 GLY CA C 27.771 8.464 7.869 1.00 . A A . 139 GLY CA 1 1
6 15309 1 1 148 GLY H H 26.790 10.303 7.581 1.00 . A A . 139 GLY H 1 1
6 15310 1 1 148 GLY HA2 H 27.276 7.766 8.533 1.00 . A A . 139 GLY HA2 1 1
6 15311 1 1 148 GLY HA3 H 28.345 7.946 7.115 1.00 . A A . 139 GLY HA3 1 1
6 15312 1 1 148 GLY N N 26.803 9.377 7.261 1.00 . A A . 139 GLY N 1 1
6 15313 1 1 148 GLY O O 28.938 10.494 8.156 1.00 . A A . 139 GLY O 1 1
6 15314 1 1 149 PRO C C 31.275 10.107 9.883 1.00 . A A . 140 PRO C 1 1
6 15315 1 1 149 PRO CA C 29.918 9.915 10.592 1.00 . A A . 140 PRO CA 1 1
6 15316 1 1 149 PRO CB C 30.036 9.178 11.928 1.00 . A A . 140 PRO CB 1 1
6 15317 1 1 149 PRO CD C 28.805 7.721 10.374 1.00 . A A . 140 PRO CD 1 1
6 15318 1 1 149 PRO CG C 29.704 7.700 11.628 1.00 . A A . 140 PRO CG 1 1
6 15319 1 1 149 PRO HA H 29.395 10.865 10.740 1.00 . A A . 140 PRO HA 1 1
6 15320 1 1 149 PRO HB2 H 31.045 9.267 12.310 1.00 . A A . 140 PRO HB2 1 1
6 15321 1 1 149 PRO HB3 H 29.331 9.575 12.640 1.00 . A A . 140 PRO HB3 1 1
6 15322 1 1 149 PRO HD2 H 29.081 6.931 9.690 1.00 . A A . 140 PRO HD2 1 1
6 15323 1 1 149 PRO HD3 H 27.761 7.647 10.640 1.00 . A A . 140 PRO HD3 1 1
6 15324 1 1 149 PRO HG2 H 30.614 7.152 11.430 1.00 . A A . 140 PRO HG2 1 1
6 15325 1 1 149 PRO HG3 H 29.172 7.261 12.456 1.00 . A A . 140 PRO HG3 1 1
6 15326 1 1 149 PRO N N 29.080 9.036 9.787 1.00 . A A . 140 PRO N 1 1
6 15327 1 1 149 PRO O O 32.147 10.806 10.358 1.00 . A A . 140 PRO O 1 1
6 15328 1 1 150 GLU C C 32.602 10.765 6.972 1.00 . A A . 141 GLU C 1 1
6 15329 1 1 150 GLU CA C 32.695 9.592 7.950 1.00 . A A . 141 GLU CA 1 1
6 15330 1 1 150 GLU CB C 32.881 8.311 7.156 1.00 . A A . 141 GLU CB 1 1
6 15331 1 1 150 GLU CD C 33.250 7.430 4.853 1.00 . A A . 141 GLU CD 1 1
6 15332 1 1 150 GLU CG C 32.993 8.684 5.687 1.00 . A A . 141 GLU CG 1 1
6 15333 1 1 150 GLU H H 30.724 8.927 8.377 1.00 . A A . 141 GLU H 1 1
6 15334 1 1 150 GLU HA H 33.543 9.742 8.606 1.00 . A A . 141 GLU HA 1 1
6 15335 1 1 150 GLU HB2 H 33.778 7.804 7.480 1.00 . A A . 141 GLU HB2 1 1
6 15336 1 1 150 GLU HB3 H 32.021 7.669 7.300 1.00 . A A . 141 GLU HB3 1 1
6 15337 1 1 150 GLU HG2 H 32.072 9.152 5.371 1.00 . A A . 141 GLU HG2 1 1
6 15338 1 1 150 GLU HG3 H 33.810 9.375 5.560 1.00 . A A . 141 GLU HG3 1 1
6 15339 1 1 150 GLU N N 31.439 9.480 8.733 1.00 . A A . 141 GLU N 1 1
6 15340 1 1 150 GLU O O 33.603 11.271 6.522 1.00 . A A . 141 GLU O 1 1
6 15341 1 1 150 GLU OE1 O 34.407 7.077 4.693 1.00 . A A . 141 GLU OE1 1 1
6 15342 1 1 150 GLU OE2 O 32.287 6.847 4.386 1.00 . A A . 141 GLU OE2 1 1
6 15343 1 1 151 ASP C C 31.860 13.597 6.511 1.00 . A A . 142 ASP C 1 1
6 15344 1 1 151 ASP CA C 31.376 12.385 5.708 1.00 . A A . 142 ASP CA 1 1
6 15345 1 1 151 ASP CB C 29.950 12.593 5.216 1.00 . A A . 142 ASP CB 1 1
6 15346 1 1 151 ASP CG C 29.818 12.045 3.795 1.00 . A A . 142 ASP CG 1 1
6 15347 1 1 151 ASP H H 30.600 10.831 6.980 1.00 . A A . 142 ASP H 1 1
6 15348 1 1 151 ASP HA H 32.039 12.215 4.870 1.00 . A A . 142 ASP HA 1 1
6 15349 1 1 151 ASP HB2 H 29.268 12.067 5.868 1.00 . A A . 142 ASP HB2 1 1
6 15350 1 1 151 ASP HB3 H 29.717 13.647 5.218 1.00 . A A . 142 ASP HB3 1 1
6 15351 1 1 151 ASP N N 31.429 11.224 6.628 1.00 . A A . 142 ASP N 1 1
6 15352 1 1 151 ASP O O 32.297 14.594 5.972 1.00 . A A . 142 ASP O 1 1
6 15353 1 1 151 ASP OD1 O 30.306 12.690 2.882 1.00 . A A . 142 ASP OD1 1 1
6 15354 1 1 151 ASP OD2 O 29.230 10.986 3.643 1.00 . A A . 142 ASP OD2 1 1
6 15355 1 1 152 LEU C C 33.843 14.386 8.798 1.00 . A A . 143 LEU C 1 1
6 15356 1 1 152 LEU CA C 32.332 14.533 8.719 1.00 . A A . 143 LEU CA 1 1
6 15357 1 1 152 LEU CB C 31.774 14.307 10.103 1.00 . A A . 143 LEU CB 1 1
6 15358 1 1 152 LEU CD1 C 29.547 13.245 10.241 1.00 . A A . 143 LEU CD1 1 1
6 15359 1 1 152 LEU CD2 C 29.962 15.480 11.288 1.00 . A A . 143 LEU CD2 1 1
6 15360 1 1 152 LEU CG C 30.283 14.576 10.106 1.00 . A A . 143 LEU CG 1 1
6 15361 1 1 152 LEU H H 31.520 12.639 8.206 1.00 . A A . 143 LEU H 1 1
6 15362 1 1 152 LEU HA H 32.053 15.506 8.356 1.00 . A A . 143 LEU HA 1 1
6 15363 1 1 152 LEU HB2 H 31.960 13.282 10.389 1.00 . A A . 143 LEU HB2 1 1
6 15364 1 1 152 LEU HB3 H 32.265 14.970 10.799 1.00 . A A . 143 LEU HB3 1 1
6 15365 1 1 152 LEU HD11 H 29.947 12.546 9.517 1.00 . A A . 143 LEU HD11 1 1
6 15366 1 1 152 LEU HD12 H 29.691 12.853 11.236 1.00 . A A . 143 LEU HD12 1 1
6 15367 1 1 152 LEU HD13 H 28.493 13.394 10.060 1.00 . A A . 143 LEU HD13 1 1
6 15368 1 1 152 LEU HD21 H 30.628 16.328 11.277 1.00 . A A . 143 LEU HD21 1 1
6 15369 1 1 152 LEU HD22 H 28.940 15.820 11.220 1.00 . A A . 143 LEU HD22 1 1
6 15370 1 1 152 LEU HD23 H 30.103 14.932 12.201 1.00 . A A . 143 LEU HD23 1 1
6 15371 1 1 152 LEU HG H 29.996 15.060 9.184 1.00 . A A . 143 LEU HG 1 1
6 15372 1 1 152 LEU N N 31.833 13.469 7.816 1.00 . A A . 143 LEU N 1 1
6 15373 1 1 152 LEU O O 34.532 15.204 9.356 1.00 . A A . 143 LEU O 1 1
6 15374 1 1 153 ASN C C 36.552 14.267 8.211 1.00 . A A . 144 ASN C 1 1
6 15375 1 1 153 ASN CA C 35.758 12.993 8.236 1.00 . A A . 144 ASN CA 1 1
6 15376 1 1 153 ASN CB C 36.058 12.198 6.982 1.00 . A A . 144 ASN CB 1 1
6 15377 1 1 153 ASN CG C 37.538 11.941 6.931 1.00 . A A . 144 ASN CG 1 1
6 15378 1 1 153 ASN H H 33.733 12.687 7.860 1.00 . A A . 144 ASN H 1 1
6 15379 1 1 153 ASN HA H 36.020 12.412 9.094 1.00 . A A . 144 ASN HA 1 1
6 15380 1 1 153 ASN HB2 H 35.536 11.262 7.025 1.00 . A A . 144 ASN HB2 1 1
6 15381 1 1 153 ASN HB3 H 35.756 12.759 6.119 1.00 . A A . 144 ASN HB3 1 1
6 15382 1 1 153 ASN HD21 H 37.566 11.473 8.837 1.00 . A A . 144 ASN HD21 1 1
6 15383 1 1 153 ASN HD22 H 39.076 11.456 8.044 1.00 . A A . 144 ASN HD22 1 1
6 15384 1 1 153 ASN N N 34.327 13.307 8.253 1.00 . A A . 144 ASN N 1 1
6 15385 1 1 153 ASN ND2 N 38.112 11.584 8.021 1.00 . A A . 144 ASN ND2 1 1
6 15386 1 1 153 ASN O O 36.235 15.182 7.501 1.00 . A A . 144 ASN O 1 1
6 15387 1 1 153 ASN OD1 O 38.167 12.053 5.902 1.00 . A A . 144 ASN OD1 1 1
6 15388 1 1 154 ARG C C 39.061 15.766 7.660 1.00 . A A . 145 ARG C 1 1
6 15389 1 1 154 ARG CA C 38.391 15.572 9.018 1.00 . A A . 145 ARG CA 1 1
6 15390 1 1 154 ARG CB C 39.464 15.529 10.108 1.00 . A A . 145 ARG CB 1 1
6 15391 1 1 154 ARG CD C 41.291 13.917 10.646 1.00 . A A . 145 ARG CD 1 1
6 15392 1 1 154 ARG CG C 39.777 14.092 10.527 1.00 . A A . 145 ARG CG 1 1
6 15393 1 1 154 ARG CZ C 42.658 13.572 12.614 1.00 . A A . 145 ARG CZ 1 1
6 15394 1 1 154 ARG H H 37.778 13.569 9.547 1.00 . A A . 145 ARG H 1 1
6 15395 1 1 154 ARG HA H 37.729 16.400 9.207 1.00 . A A . 145 ARG HA 1 1
6 15396 1 1 154 ARG HB2 H 40.360 15.993 9.729 1.00 . A A . 145 ARG HB2 1 1
6 15397 1 1 154 ARG HB3 H 39.114 16.082 10.964 1.00 . A A . 145 ARG HB3 1 1
6 15398 1 1 154 ARG HD2 H 41.651 13.326 9.817 1.00 . A A . 145 ARG HD2 1 1
6 15399 1 1 154 ARG HD3 H 41.770 14.885 10.634 1.00 . A A . 145 ARG HD3 1 1
6 15400 1 1 154 ARG HE H 41.027 12.501 12.246 1.00 . A A . 145 ARG HE 1 1
6 15401 1 1 154 ARG HG2 H 39.316 13.895 11.490 1.00 . A A . 145 ARG HG2 1 1
6 15402 1 1 154 ARG HG3 H 39.395 13.401 9.786 1.00 . A A . 145 ARG HG3 1 1
6 15403 1 1 154 ARG HH11 H 43.866 13.659 11.021 1.00 . A A . 145 ARG HH11 1 1
6 15404 1 1 154 ARG HH12 H 44.603 14.039 12.542 1.00 . A A . 145 ARG HH12 1 1
6 15405 1 1 154 ARG HH21 H 41.694 13.572 14.370 1.00 . A A . 145 ARG HH21 1 1
6 15406 1 1 154 ARG HH22 H 43.373 13.991 14.438 1.00 . A A . 145 ARG HH22 1 1
6 15407 1 1 154 ARG N N 37.570 14.330 8.988 1.00 . A A . 145 ARG N 1 1
6 15408 1 1 154 ARG NE N 41.607 13.221 11.925 1.00 . A A . 145 ARG NE 1 1
6 15409 1 1 154 ARG NH1 N 43.797 13.773 12.012 1.00 . A A . 145 ARG NH1 1 1
6 15410 1 1 154 ARG NH2 N 42.568 13.724 13.908 1.00 . A A . 145 ARG NH2 1 1
6 15411 1 1 154 ARG O O 39.382 16.868 7.270 1.00 . A A . 145 ARG O 1 1
6 15412 1 1 155 ALA C C 38.831 15.446 4.668 1.00 . A A . 146 ALA C 1 1
6 15413 1 1 155 ALA CA C 39.866 14.810 5.578 1.00 . A A . 146 ALA CA 1 1
6 15414 1 1 155 ALA CB C 40.165 13.415 5.048 1.00 . A A . 146 ALA CB 1 1
6 15415 1 1 155 ALA H H 38.970 13.833 7.264 1.00 . A A . 146 ALA H 1 1
6 15416 1 1 155 ALA HA H 40.766 15.403 5.614 1.00 . A A . 146 ALA HA 1 1
6 15417 1 1 155 ALA HB1 H 40.354 12.750 5.877 1.00 . A A . 146 ALA HB1 1 1
6 15418 1 1 155 ALA HB2 H 39.303 13.063 4.485 1.00 . A A . 146 ALA HB2 1 1
6 15419 1 1 155 ALA HB3 H 41.031 13.452 4.405 1.00 . A A . 146 ALA HB3 1 1
6 15420 1 1 155 ALA N N 39.252 14.702 6.931 1.00 . A A . 146 ALA N 1 1
6 15421 1 1 155 ALA O O 39.130 16.160 3.730 1.00 . A A . 146 ALA O 1 1
6 15422 1 1 156 CYS C C 36.162 17.103 4.647 1.00 . A A . 147 CYS C 1 1
6 15423 1 1 156 CYS CA C 36.476 15.716 4.159 1.00 . A A . 147 CYS CA 1 1
6 15424 1 1 156 CYS CB C 35.281 14.849 4.394 1.00 . A A . 147 CYS CB 1 1
6 15425 1 1 156 CYS H H 37.414 14.571 5.733 1.00 . A A . 147 CYS H 1 1
6 15426 1 1 156 CYS HA H 36.728 15.748 3.116 1.00 . A A . 147 CYS HA 1 1
6 15427 1 1 156 CYS HB2 H 35.627 13.848 4.600 1.00 . A A . 147 CYS HB2 1 1
6 15428 1 1 156 CYS HB3 H 34.753 15.246 5.250 1.00 . A A . 147 CYS HB3 1 1
6 15429 1 1 156 CYS HG H 34.621 14.342 2.252 1.00 . A A . 147 CYS HG 1 1
6 15430 1 1 156 CYS N N 37.602 15.166 4.962 1.00 . A A . 147 CYS N 1 1
6 15431 1 1 156 CYS O O 35.791 17.972 3.894 1.00 . A A . 147 CYS O 1 1
6 15432 1 1 156 CYS SG S 34.198 14.856 2.942 1.00 . A A . 147 CYS SG 1 1
6 15433 1 1 157 ILE C C 37.396 19.378 5.955 1.00 . A A . 148 ILE C 1 1
6 15434 1 1 157 ILE CA C 36.162 18.638 6.428 1.00 . A A . 148 ILE CA 1 1
6 15435 1 1 157 ILE CB C 36.159 18.528 7.916 1.00 . A A . 148 ILE CB 1 1
6 15436 1 1 157 ILE CD1 C 34.039 17.274 7.268 1.00 . A A . 148 ILE CD1 1 1
6 15437 1 1 157 ILE CG1 C 35.040 17.582 8.392 1.00 . A A . 148 ILE CG1 1 1
6 15438 1 1 157 ILE CG2 C 35.992 19.911 8.448 1.00 . A A . 148 ILE CG2 1 1
6 15439 1 1 157 ILE H H 36.707 16.646 6.474 1.00 . A A . 148 ILE H 1 1
6 15440 1 1 157 ILE HA H 35.243 19.081 6.046 1.00 . A A . 148 ILE HA 1 1
6 15441 1 1 157 ILE HB H 37.117 18.137 8.239 1.00 . A A . 148 ILE HB 1 1
6 15442 1 1 157 ILE HD11 H 33.759 18.186 6.764 1.00 . A A . 148 ILE HD11 1 1
6 15443 1 1 157 ILE HD12 H 34.490 16.590 6.562 1.00 . A A . 148 ILE HD12 1 1
6 15444 1 1 157 ILE HD13 H 33.155 16.805 7.694 1.00 . A A . 148 ILE HD13 1 1
6 15445 1 1 157 ILE HG12 H 35.493 16.659 8.703 1.00 . A A . 148 ILE HG12 1 1
6 15446 1 1 157 ILE HG13 H 34.521 18.025 9.225 1.00 . A A . 148 ILE HG13 1 1
6 15447 1 1 157 ILE HG21 H 35.379 20.468 7.768 1.00 . A A . 148 ILE HG21 1 1
6 15448 1 1 157 ILE HG22 H 35.539 19.874 9.424 1.00 . A A . 148 ILE HG22 1 1
6 15449 1 1 157 ILE HG23 H 36.967 20.362 8.505 1.00 . A A . 148 ILE HG23 1 1
6 15450 1 1 157 ILE N N 36.361 17.328 5.895 1.00 . A A . 148 ILE N 1 1
6 15451 1 1 157 ILE O O 37.432 20.578 5.792 1.00 . A A . 148 ILE O 1 1
6 15452 1 1 158 ALA C C 39.446 19.122 3.543 1.00 . A A . 149 ALA C 1 1
6 15453 1 1 158 ALA CA C 39.667 19.047 5.059 1.00 . A A . 149 ALA CA 1 1
6 15454 1 1 158 ALA CB C 40.752 18.043 5.366 1.00 . A A . 149 ALA CB 1 1
6 15455 1 1 158 ALA H H 38.255 17.616 5.754 1.00 . A A . 149 ALA H 1 1
6 15456 1 1 158 ALA HA H 39.925 20.021 5.450 1.00 . A A . 149 ALA HA 1 1
6 15457 1 1 158 ALA HB1 H 40.433 17.081 5.015 1.00 . A A . 149 ALA HB1 1 1
6 15458 1 1 158 ALA HB2 H 41.658 18.331 4.865 1.00 . A A . 149 ALA HB2 1 1
6 15459 1 1 158 ALA HB3 H 40.918 18.005 6.428 1.00 . A A . 149 ALA HB3 1 1
6 15460 1 1 158 ALA N N 38.388 18.571 5.646 1.00 . A A . 149 ALA N 1 1
6 15461 1 1 158 ALA O O 40.337 19.079 2.732 1.00 . A A . 149 ALA O 1 1
6 15462 1 1 159 GLU C C 36.797 20.548 1.883 1.00 . A A . 150 GLU C 1 1
6 15463 1 1 159 GLU CA C 37.743 19.356 1.822 1.00 . A A . 150 GLU CA 1 1
6 15464 1 1 159 GLU CB C 36.990 18.103 1.430 1.00 . A A . 150 GLU CB 1 1
6 15465 1 1 159 GLU CD C 34.854 17.225 0.476 1.00 . A A . 150 GLU CD 1 1
6 15466 1 1 159 GLU CG C 35.582 18.477 0.964 1.00 . A A . 150 GLU CG 1 1
6 15467 1 1 159 GLU H H 37.580 19.225 3.902 1.00 . A A . 150 GLU H 1 1
6 15468 1 1 159 GLU HA H 38.566 19.548 1.148 1.00 . A A . 150 GLU HA 1 1
6 15469 1 1 159 GLU HB2 H 37.524 17.618 0.634 1.00 . A A . 150 GLU HB2 1 1
6 15470 1 1 159 GLU HB3 H 36.928 17.443 2.286 1.00 . A A . 150 GLU HB3 1 1
6 15471 1 1 159 GLU HG2 H 35.036 18.915 1.788 1.00 . A A . 150 GLU HG2 1 1
6 15472 1 1 159 GLU HG3 H 35.649 19.191 0.157 1.00 . A A . 150 GLU HG3 1 1
6 15473 1 1 159 GLU N N 38.219 19.226 3.209 1.00 . A A . 150 GLU N 1 1
6 15474 1 1 159 GLU O O 36.799 21.430 1.047 1.00 . A A . 150 GLU O 1 1
6 15475 1 1 159 GLU OE1 O 35.372 16.142 0.688 1.00 . A A . 150 GLU OE1 1 1
6 15476 1 1 159 GLU OE2 O 33.789 17.370 -0.101 1.00 . A A . 150 GLU OE2 1 1
6 15477 1 1 160 LYS C C 36.058 22.946 3.244 1.00 . A A . 151 LYS C 1 1
6 15478 1 1 160 LYS CA C 35.158 21.731 3.231 1.00 . A A . 151 LYS CA 1 1
6 15479 1 1 160 LYS CB C 34.603 21.537 4.649 1.00 . A A . 151 LYS CB 1 1
6 15480 1 1 160 LYS CD C 32.587 20.977 5.992 1.00 . A A . 151 LYS CD 1 1
6 15481 1 1 160 LYS CE C 31.479 21.926 6.447 1.00 . A A . 151 LYS CE 1 1
6 15482 1 1 160 LYS CG C 33.094 21.409 4.617 1.00 . A A . 151 LYS CG 1 1
6 15483 1 1 160 LYS H H 36.130 19.905 3.628 1.00 . A A . 151 LYS H 1 1
6 15484 1 1 160 LYS HA H 34.369 21.816 2.499 1.00 . A A . 151 LYS HA 1 1
6 15485 1 1 160 LYS HB2 H 35.027 20.634 5.076 1.00 . A A . 151 LYS HB2 1 1
6 15486 1 1 160 LYS HB3 H 34.879 22.384 5.259 1.00 . A A . 151 LYS HB3 1 1
6 15487 1 1 160 LYS HD2 H 32.197 19.971 5.931 1.00 . A A . 151 LYS HD2 1 1
6 15488 1 1 160 LYS HD3 H 33.399 21.007 6.702 1.00 . A A . 151 LYS HD3 1 1
6 15489 1 1 160 LYS HE2 H 31.906 22.714 7.047 1.00 . A A . 151 LYS HE2 1 1
6 15490 1 1 160 LYS HE3 H 30.996 22.355 5.581 1.00 . A A . 151 LYS HE3 1 1
6 15491 1 1 160 LYS HG2 H 32.663 22.366 4.361 1.00 . A A . 151 LYS HG2 1 1
6 15492 1 1 160 LYS HG3 H 32.822 20.667 3.888 1.00 . A A . 151 LYS HG3 1 1
6 15493 1 1 160 LYS HZ1 H 30.709 20.146 7.209 1.00 . A A . 151 LYS HZ1 1 1
6 15494 1 1 160 LYS HZ2 H 30.489 21.475 8.234 1.00 . A A . 151 LYS HZ2 1 1
6 15495 1 1 160 LYS HZ3 H 29.528 21.311 6.851 1.00 . A A . 151 LYS HZ3 1 1
6 15496 1 1 160 LYS N N 36.050 20.597 2.957 1.00 . A A . 151 LYS N 1 1
6 15497 1 1 160 LYS NZ N 30.476 21.159 7.248 1.00 . A A . 151 LYS NZ 1 1
6 15498 1 1 160 LYS O O 35.755 24.002 2.740 1.00 . A A . 151 LYS O 1 1
6 15499 1 1 161 LEU C C 39.460 23.349 3.245 1.00 . A A . 152 LEU C 1 1
6 15500 1 1 161 LEU CA C 38.192 23.816 3.965 1.00 . A A . 152 LEU CA 1 1
6 15501 1 1 161 LEU CB C 38.479 24.038 5.455 1.00 . A A . 152 LEU CB 1 1
6 15502 1 1 161 LEU CD1 C 37.381 22.803 7.362 1.00 . A A . 152 LEU CD1 1 1
6 15503 1 1 161 LEU CD2 C 36.800 25.196 6.892 1.00 . A A . 152 LEU CD2 1 1
6 15504 1 1 161 LEU CG C 37.181 23.858 6.263 1.00 . A A . 152 LEU CG 1 1
6 15505 1 1 161 LEU H H 37.376 21.876 4.228 1.00 . A A . 152 LEU H 1 1
6 15506 1 1 161 LEU HA H 37.822 24.729 3.524 1.00 . A A . 152 LEU HA 1 1
6 15507 1 1 161 LEU HB2 H 39.215 23.322 5.789 1.00 . A A . 152 LEU HB2 1 1
6 15508 1 1 161 LEU HB3 H 38.856 25.039 5.604 1.00 . A A . 152 LEU HB3 1 1
6 15509 1 1 161 LEU HD11 H 38.162 22.117 7.064 1.00 . A A . 152 LEU HD11 1 1
6 15510 1 1 161 LEU HD12 H 37.663 23.289 8.283 1.00 . A A . 152 LEU HD12 1 1
6 15511 1 1 161 LEU HD13 H 36.457 22.253 7.513 1.00 . A A . 152 LEU HD13 1 1
6 15512 1 1 161 LEU HD21 H 37.635 25.583 7.451 1.00 . A A . 152 LEU HD21 1 1
6 15513 1 1 161 LEU HD22 H 36.537 25.893 6.107 1.00 . A A . 152 LEU HD22 1 1
6 15514 1 1 161 LEU HD23 H 35.955 25.060 7.550 1.00 . A A . 152 LEU HD23 1 1
6 15515 1 1 161 LEU HG H 36.386 23.537 5.609 1.00 . A A . 152 LEU HG 1 1
6 15516 1 1 161 LEU N N 37.188 22.752 3.844 1.00 . A A . 152 LEU N 1 1
6 15517 1 1 161 LEU O O 40.212 24.143 2.715 1.00 . A A . 152 LEU O 1 1
6 15518 1 1 162 GLY C C 40.534 21.221 1.079 1.00 . A A . 153 GLY C 1 1
6 15519 1 1 162 GLY CA C 40.902 21.531 2.514 1.00 . A A . 153 GLY CA 1 1
6 15520 1 1 162 GLY H H 39.071 21.418 3.624 1.00 . A A . 153 GLY H 1 1
6 15521 1 1 162 GLY HA2 H 41.686 22.264 2.531 1.00 . A A . 153 GLY HA2 1 1
6 15522 1 1 162 GLY HA3 H 41.225 20.642 3.004 1.00 . A A . 153 GLY HA3 1 1
6 15523 1 1 162 GLY N N 39.697 22.054 3.208 1.00 . A A . 153 GLY N 1 1
6 15524 1 1 162 GLY O O 41.320 20.731 0.292 1.00 . A A . 153 GLY O 1 1
6 15525 1 1 163 GLY C C 38.827 22.744 -1.289 1.00 . A A . 154 GLY C 1 1
6 15526 1 1 163 GLY CA C 38.878 21.363 -0.664 1.00 . A A . 154 GLY CA 1 1
6 15527 1 1 163 GLY H H 38.767 21.997 1.392 1.00 . A A . 154 GLY H 1 1
6 15528 1 1 163 GLY HA2 H 39.576 20.735 -1.200 1.00 . A A . 154 GLY HA2 1 1
6 15529 1 1 163 GLY HA3 H 37.894 20.921 -0.672 1.00 . A A . 154 GLY HA3 1 1
6 15530 1 1 163 GLY N N 39.345 21.562 0.732 1.00 . A A . 154 GLY N 1 1
6 15531 1 1 163 GLY O O 38.097 23.007 -2.224 1.00 . A A . 154 GLY O 1 1
6 15532 1 1 164 SER C C 41.008 25.630 -0.959 1.00 . A A . 155 SER C 1 1
6 15533 1 1 164 SER CA C 39.627 25.026 -1.227 1.00 . A A . 155 SER CA 1 1
6 15534 1 1 164 SER CB C 38.541 25.822 -0.502 1.00 . A A . 155 SER CB 1 1
6 15535 1 1 164 SER H H 40.162 23.389 0.026 1.00 . A A . 155 SER H 1 1
6 15536 1 1 164 SER HA H 39.433 25.050 -2.286 1.00 . A A . 155 SER HA 1 1
6 15537 1 1 164 SER HB2 H 38.987 26.494 0.209 1.00 . A A . 155 SER HB2 1 1
6 15538 1 1 164 SER HB3 H 37.974 26.393 -1.225 1.00 . A A . 155 SER HB3 1 1
6 15539 1 1 164 SER HG H 37.122 25.428 0.770 1.00 . A A . 155 SER HG 1 1
6 15540 1 1 164 SER N N 39.602 23.637 -0.736 1.00 . A A . 155 SER N 1 1
6 15541 1 1 164 SER O O 41.844 25.675 -1.840 1.00 . A A . 155 SER O 1 1
6 15542 1 1 164 SER OG O 37.681 24.919 0.180 1.00 . A A . 155 SER OG 1 1
6 15543 1 1 165 LEU C C 42.948 26.737 2.001 1.00 . A A . 156 LEU C 1 1
6 15544 1 1 165 LEU CA C 42.588 26.736 0.527 1.00 . A A . 156 LEU CA 1 1
6 15545 1 1 165 LEU CB C 42.554 28.202 0.102 1.00 . A A . 156 LEU CB 1 1
6 15546 1 1 165 LEU CD1 C 40.149 28.352 -0.605 1.00 . A A . 156 LEU CD1 1 1
6 15547 1 1 165 LEU CD2 C 41.896 29.731 -1.751 1.00 . A A . 156 LEU CD2 1 1
6 15548 1 1 165 LEU CG C 41.604 28.390 -1.076 1.00 . A A . 156 LEU CG 1 1
6 15549 1 1 165 LEU H H 40.579 26.057 0.927 1.00 . A A . 156 LEU H 1 1
6 15550 1 1 165 LEU HA H 43.365 26.236 -0.012 1.00 . A A . 156 LEU HA 1 1
6 15551 1 1 165 LEU HB2 H 42.222 28.803 0.938 1.00 . A A . 156 LEU HB2 1 1
6 15552 1 1 165 LEU HB3 H 43.548 28.512 -0.185 1.00 . A A . 156 LEU HB3 1 1
6 15553 1 1 165 LEU HD11 H 40.106 27.967 0.402 1.00 . A A . 156 LEU HD11 1 1
6 15554 1 1 165 LEU HD12 H 39.735 29.349 -0.628 1.00 . A A . 156 LEU HD12 1 1
6 15555 1 1 165 LEU HD13 H 39.581 27.707 -1.265 1.00 . A A . 156 LEU HD13 1 1
6 15556 1 1 165 LEU HD21 H 42.959 29.822 -1.920 1.00 . A A . 156 LEU HD21 1 1
6 15557 1 1 165 LEU HD22 H 41.375 29.780 -2.695 1.00 . A A . 156 LEU HD22 1 1
6 15558 1 1 165 LEU HD23 H 41.563 30.537 -1.113 1.00 . A A . 156 LEU HD23 1 1
6 15559 1 1 165 LEU HG H 41.756 27.600 -1.773 1.00 . A A . 156 LEU HG 1 1
6 15560 1 1 165 LEU N N 41.259 26.104 0.238 1.00 . A A . 156 LEU N 1 1
6 15561 1 1 165 LEU O O 43.057 27.791 2.589 1.00 . A A . 156 LEU O 1 1
6 15562 1 1 166 ILE C C 45.076 25.282 4.146 1.00 . A A . 157 ILE C 1 1
6 15563 1 1 166 ILE CA C 43.602 25.708 4.022 1.00 . A A . 157 ILE CA 1 1
6 15564 1 1 166 ILE CB C 42.692 24.877 4.902 1.00 . A A . 157 ILE CB 1 1
6 15565 1 1 166 ILE CD1 C 41.747 22.716 5.346 1.00 . A A . 157 ILE CD1 1 1
6 15566 1 1 166 ILE CG1 C 42.575 23.481 4.354 1.00 . A A . 157 ILE CG1 1 1
6 15567 1 1 166 ILE CG2 C 41.304 25.516 4.933 1.00 . A A . 157 ILE CG2 1 1
6 15568 1 1 166 ILE H H 43.141 24.748 2.165 1.00 . A A . 157 ILE H 1 1
6 15569 1 1 166 ILE HA H 43.522 26.729 4.336 1.00 . A A . 157 ILE HA 1 1
6 15570 1 1 166 ILE HB H 43.080 24.841 5.907 1.00 . A A . 157 ILE HB 1 1
6 15571 1 1 166 ILE HD11 H 41.728 23.283 6.275 1.00 . A A . 157 ILE HD11 1 1
6 15572 1 1 166 ILE HD12 H 40.748 22.606 4.962 1.00 . A A . 157 ILE HD12 1 1
6 15573 1 1 166 ILE HD13 H 42.188 21.749 5.512 1.00 . A A . 157 ILE HD13 1 1
6 15574 1 1 166 ILE HG12 H 42.078 23.512 3.397 1.00 . A A . 157 ILE HG12 1 1
6 15575 1 1 166 ILE HG13 H 43.552 23.022 4.262 1.00 . A A . 157 ILE HG13 1 1
6 15576 1 1 166 ILE HG21 H 41.260 26.318 4.213 1.00 . A A . 157 ILE HG21 1 1
6 15577 1 1 166 ILE HG22 H 40.562 24.773 4.691 1.00 . A A . 157 ILE HG22 1 1
6 15578 1 1 166 ILE HG23 H 41.110 25.905 5.921 1.00 . A A . 157 ILE HG23 1 1
6 15579 1 1 166 ILE N N 43.190 25.619 2.617 1.00 . A A . 157 ILE N 1 1
6 15580 1 1 166 ILE O O 45.898 25.637 3.326 1.00 . A A . 157 ILE O 1 1
6 15581 1 1 167 VAL C C 46.877 22.972 6.356 1.00 . A A . 158 VAL C 1 1
6 15582 1 1 167 VAL CA C 46.830 24.136 5.365 1.00 . A A . 158 VAL CA 1 1
6 15583 1 1 167 VAL CB C 47.638 25.307 5.917 1.00 . A A . 158 VAL CB 1 1
6 15584 1 1 167 VAL CG1 C 48.856 24.777 6.671 1.00 . A A . 158 VAL CG1 1 1
6 15585 1 1 167 VAL CG2 C 48.100 26.193 4.763 1.00 . A A . 158 VAL CG2 1 1
6 15586 1 1 167 VAL H H 44.748 24.296 5.818 1.00 . A A . 158 VAL H 1 1
6 15587 1 1 167 VAL HA H 47.240 23.826 4.423 1.00 . A A . 158 VAL HA 1 1
6 15588 1 1 167 VAL HB H 47.020 25.881 6.590 1.00 . A A . 158 VAL HB 1 1
6 15589 1 1 167 VAL HG11 H 49.372 24.054 6.057 1.00 . A A . 158 VAL HG11 1 1
6 15590 1 1 167 VAL HG12 H 49.521 25.595 6.903 1.00 . A A . 158 VAL HG12 1 1
6 15591 1 1 167 VAL HG13 H 48.531 24.305 7.587 1.00 . A A . 158 VAL HG13 1 1
6 15592 1 1 167 VAL HG21 H 48.441 25.575 3.946 1.00 . A A . 158 VAL HG21 1 1
6 15593 1 1 167 VAL HG22 H 47.276 26.805 4.431 1.00 . A A . 158 VAL HG22 1 1
6 15594 1 1 167 VAL HG23 H 48.909 26.827 5.097 1.00 . A A . 158 VAL HG23 1 1
6 15595 1 1 167 VAL N N 45.417 24.554 5.171 1.00 . A A . 158 VAL N 1 1
6 15596 1 1 167 VAL O O 47.777 22.173 6.339 1.00 . A A . 158 VAL O 1 1
6 15597 1 1 168 ALA C C 44.412 21.225 8.123 1.00 . A A . 159 ALA C 1 1
6 15598 1 1 168 ALA CA C 45.813 21.789 8.199 1.00 . A A . 159 ALA CA 1 1
6 15599 1 1 168 ALA CB C 46.097 22.318 9.589 1.00 . A A . 159 ALA CB 1 1
6 15600 1 1 168 ALA H H 45.201 23.546 7.191 1.00 . A A . 159 ALA H 1 1
6 15601 1 1 168 ALA HA H 46.504 21.003 7.946 1.00 . A A . 159 ALA HA 1 1
6 15602 1 1 168 ALA HB1 H 45.498 23.195 9.761 1.00 . A A . 159 ALA HB1 1 1
6 15603 1 1 168 ALA HB2 H 45.851 21.560 10.313 1.00 . A A . 159 ALA HB2 1 1
6 15604 1 1 168 ALA HB3 H 47.143 22.569 9.666 1.00 . A A . 159 ALA HB3 1 1
6 15605 1 1 168 ALA N N 45.897 22.887 7.208 1.00 . A A . 159 ALA N 1 1
6 15606 1 1 168 ALA O O 43.497 21.889 7.679 1.00 . A A . 159 ALA O 1 1
6 15607 1 1 169 PHE C C 43.120 18.622 6.924 1.00 . A A . 160 PHE C 1 1
6 15608 1 1 169 PHE CA C 42.995 19.235 8.300 1.00 . A A . 160 PHE CA 1 1
6 15609 1 1 169 PHE CB C 41.779 20.162 8.384 1.00 . A A . 160 PHE CB 1 1
6 15610 1 1 169 PHE CD1 C 41.284 19.031 10.551 1.00 . A A . 160 PHE CD1 1 1
6 15611 1 1 169 PHE CD2 C 39.445 19.577 9.084 1.00 . A A . 160 PHE CD2 1 1
6 15612 1 1 169 PHE CE1 C 40.392 18.483 11.478 1.00 . A A . 160 PHE CE1 1 1
6 15613 1 1 169 PHE CE2 C 38.547 19.030 10.008 1.00 . A A . 160 PHE CE2 1 1
6 15614 1 1 169 PHE CG C 40.808 19.573 9.361 1.00 . A A . 160 PHE CG 1 1
6 15615 1 1 169 PHE CZ C 39.019 18.484 11.205 1.00 . A A . 160 PHE CZ 1 1
6 15616 1 1 169 PHE H H 45.086 19.470 8.693 1.00 . A A . 160 PHE H 1 1
6 15617 1 1 169 PHE HA H 42.935 18.457 9.045 1.00 . A A . 160 PHE HA 1 1
6 15618 1 1 169 PHE HB2 H 42.080 21.134 8.736 1.00 . A A . 160 PHE HB2 1 1
6 15619 1 1 169 PHE HB3 H 41.312 20.248 7.415 1.00 . A A . 160 PHE HB3 1 1
6 15620 1 1 169 PHE HD1 H 42.346 19.031 10.749 1.00 . A A . 160 PHE HD1 1 1
6 15621 1 1 169 PHE HD2 H 39.088 19.998 8.156 1.00 . A A . 160 PHE HD2 1 1
6 15622 1 1 169 PHE HE1 H 40.762 18.063 12.401 1.00 . A A . 160 PHE HE1 1 1
6 15623 1 1 169 PHE HE2 H 37.494 19.029 9.801 1.00 . A A . 160 PHE HE2 1 1
6 15624 1 1 169 PHE HZ H 38.324 18.065 11.916 1.00 . A A . 160 PHE HZ 1 1
6 15625 1 1 169 PHE N N 44.285 19.969 8.440 1.00 . A A . 160 PHE N 1 1
6 15626 1 1 169 PHE O O 42.919 17.446 6.701 1.00 . A A . 160 PHE O 1 1
6 15627 1 1 170 GLU C C 45.403 18.919 4.598 1.00 . A A . 161 GLU C 1 1
6 15628 1 1 170 GLU CA C 43.882 19.039 4.663 1.00 . A A . 161 GLU CA 1 1
6 15629 1 1 170 GLU CB C 43.442 20.134 3.698 1.00 . A A . 161 GLU CB 1 1
6 15630 1 1 170 GLU CD C 44.346 18.824 1.776 1.00 . A A . 161 GLU CD 1 1
6 15631 1 1 170 GLU CG C 43.109 19.520 2.343 1.00 . A A . 161 GLU CG 1 1
6 15632 1 1 170 GLU H H 43.763 20.355 6.304 1.00 . A A . 161 GLU H 1 1
6 15633 1 1 170 GLU HA H 43.413 18.099 4.419 1.00 . A A . 161 GLU HA 1 1
6 15634 1 1 170 GLU HB2 H 42.576 20.634 4.096 1.00 . A A . 161 GLU HB2 1 1
6 15635 1 1 170 GLU HB3 H 44.243 20.850 3.578 1.00 . A A . 161 GLU HB3 1 1
6 15636 1 1 170 GLU HG2 H 42.315 18.803 2.462 1.00 . A A . 161 GLU HG2 1 1
6 15637 1 1 170 GLU HG3 H 42.792 20.298 1.668 1.00 . A A . 161 GLU HG3 1 1
6 15638 1 1 170 GLU N N 43.569 19.447 6.036 1.00 . A A . 161 GLU N 1 1
6 15639 1 1 170 GLU O O 45.952 18.275 3.725 1.00 . A A . 161 GLU O 1 1
6 15640 1 1 170 GLU OE1 O 45.194 19.513 1.233 1.00 . A A . 161 GLU OE1 1 1
6 15641 1 1 170 GLU OE2 O 44.425 17.612 1.892 1.00 . A A . 161 GLU OE2 1 1
6 15642 1 1 171 GLY C C 48.199 18.953 6.781 1.00 . A A . 162 GLY C 1 1
6 15643 1 1 171 GLY CA C 47.587 19.528 5.482 1.00 . A A . 162 GLY CA 1 1
6 15644 1 1 171 GLY H H 45.633 20.120 6.199 1.00 . A A . 162 GLY H 1 1
6 15645 1 1 171 GLY HA2 H 47.898 18.917 4.648 1.00 . A A . 162 GLY HA2 1 1
6 15646 1 1 171 GLY HA3 H 47.956 20.529 5.332 1.00 . A A . 162 GLY HA3 1 1
6 15647 1 1 171 GLY N N 46.096 19.574 5.514 1.00 . A A . 162 GLY N 1 1
6 15648 1 1 171 GLY O O 48.534 17.786 6.848 1.00 . A A . 162 GLY O 1 1
6 15649 1 1 172 CYS C C 48.455 17.973 9.558 1.00 . A A . 163 CYS C 1 1
6 15650 1 1 172 CYS CA C 49.066 19.293 9.051 1.00 . A A . 163 CYS CA 1 1
6 15651 1 1 172 CYS CB C 49.017 20.391 10.119 1.00 . A A . 163 CYS CB 1 1
6 15652 1 1 172 CYS H H 48.175 20.720 7.699 1.00 . A A . 163 CYS H 1 1
6 15653 1 1 172 CYS HA H 50.088 19.104 8.829 1.00 . A A . 163 CYS HA 1 1
6 15654 1 1 172 CYS HB2 H 48.135 20.996 9.974 1.00 . A A . 163 CYS HB2 1 1
6 15655 1 1 172 CYS HB3 H 48.987 19.939 11.099 1.00 . A A . 163 CYS HB3 1 1
6 15656 1 1 172 CYS HG H 51.234 20.868 9.758 1.00 . A A . 163 CYS HG 1 1
6 15657 1 1 172 CYS N N 48.407 19.775 7.789 1.00 . A A . 163 CYS N 1 1
6 15658 1 1 172 CYS O O 49.027 16.923 9.340 1.00 . A A . 163 CYS O 1 1
6 15659 1 1 172 CYS SG S 50.492 21.433 9.981 1.00 . A A . 163 CYS SG 1 1
6 15660 1 1 173 PRO C C 46.195 15.933 9.588 1.00 . A A . 164 PRO C 1 1
6 15661 1 1 173 PRO CA C 46.653 16.837 10.730 1.00 . A A . 164 PRO CA 1 1
6 15662 1 1 173 PRO CB C 45.474 17.393 11.531 1.00 . A A . 164 PRO CB 1 1
6 15663 1 1 173 PRO CD C 46.606 19.291 10.465 1.00 . A A . 164 PRO CD 1 1
6 15664 1 1 173 PRO CG C 45.242 18.825 11.014 1.00 . A A . 164 PRO CG 1 1
6 15665 1 1 173 PRO HA H 47.315 16.298 11.389 1.00 . A A . 164 PRO HA 1 1
6 15666 1 1 173 PRO HB2 H 44.597 16.787 11.351 1.00 . A A . 164 PRO HB2 1 1
6 15667 1 1 173 PRO HB3 H 45.709 17.414 12.581 1.00 . A A . 164 PRO HB3 1 1
6 15668 1 1 173 PRO HD2 H 46.509 19.861 9.555 1.00 . A A . 164 PRO HD2 1 1
6 15669 1 1 173 PRO HD3 H 47.132 19.861 11.210 1.00 . A A . 164 PRO HD3 1 1
6 15670 1 1 173 PRO HG2 H 44.493 18.817 10.239 1.00 . A A . 164 PRO HG2 1 1
6 15671 1 1 173 PRO HG3 H 44.935 19.469 11.823 1.00 . A A . 164 PRO HG3 1 1
6 15672 1 1 173 PRO N N 47.325 18.040 10.208 1.00 . A A . 164 PRO N 1 1
6 15673 1 1 173 PRO O O 46.255 14.723 9.686 1.00 . A A . 164 PRO O 1 1
6 15674 1 1 174 VAL C C 45.435 16.396 6.043 1.00 . A A . 165 VAL C 1 1
6 15675 1 1 174 VAL CA C 45.327 15.622 7.357 1.00 . A A . 165 VAL CA 1 1
6 15676 1 1 174 VAL CB C 43.885 15.127 7.563 1.00 . A A . 165 VAL CB 1 1
6 15677 1 1 174 VAL CG1 C 43.903 13.623 7.848 1.00 . A A . 165 VAL CG1 1 1
6 15678 1 1 174 VAL CG2 C 43.245 15.853 8.749 1.00 . A A . 165 VAL CG2 1 1
6 15679 1 1 174 VAL H H 45.727 17.488 8.423 1.00 . A A . 165 VAL H 1 1
6 15680 1 1 174 VAL HA H 45.986 14.767 7.309 1.00 . A A . 165 VAL HA 1 1
6 15681 1 1 174 VAL HB H 43.305 15.309 6.666 1.00 . A A . 165 VAL HB 1 1
6 15682 1 1 174 VAL HG11 H 44.878 13.339 8.215 1.00 . A A . 165 VAL HG11 1 1
6 15683 1 1 174 VAL HG12 H 43.154 13.388 8.591 1.00 . A A . 165 VAL HG12 1 1
6 15684 1 1 174 VAL HG13 H 43.690 13.082 6.938 1.00 . A A . 165 VAL HG13 1 1
6 15685 1 1 174 VAL HG21 H 43.645 16.849 8.819 1.00 . A A . 165 VAL HG21 1 1
6 15686 1 1 174 VAL HG22 H 42.174 15.903 8.607 1.00 . A A . 165 VAL HG22 1 1
6 15687 1 1 174 VAL HG23 H 43.462 15.314 9.659 1.00 . A A . 165 VAL HG23 1 1
6 15688 1 1 174 VAL N N 45.757 16.496 8.498 1.00 . A A . 165 VAL N 1 1
6 15689 1 1 174 VAL O O 44.461 16.422 5.310 1.00 . A A . 165 VAL O 1 1
6 15690 1 1 174 VAL OXT O 46.496 16.943 5.791 1.00 . A A . 165 VAL OXT 1 1
7 15691 1 1 10 SER C C 6.266 17.644 5.219 1.00 . A A . 1 SER C 1 1
7 15692 1 1 10 SER CA C 5.717 16.894 6.432 1.00 . A A . 1 SER CA 1 1
7 15693 1 1 10 SER CB C 4.224 16.631 6.239 1.00 . A A . 1 SER CB 1 1
7 15694 1 1 10 SER H H 5.159 18.007 8.193 1.00 . A A . 1 SER H 1 1
7 15695 1 1 10 SER HA H 6.238 15.955 6.540 1.00 . A A . 1 SER HA 1 1
7 15696 1 1 10 SER HB2 H 3.764 16.438 7.193 1.00 . A A . 1 SER HB2 1 1
7 15697 1 1 10 SER HB3 H 3.763 17.501 5.788 1.00 . A A . 1 SER HB3 1 1
7 15698 1 1 10 SER HG H 4.239 15.768 4.494 1.00 . A A . 1 SER HG 1 1
7 15699 1 1 10 SER N N 5.927 17.720 7.655 1.00 . A A . 1 SER N 1 1
7 15700 1 1 10 SER O O 6.037 18.827 5.053 1.00 . A A . 1 SER O 1 1
7 15701 1 1 10 SER OG O 4.052 15.498 5.396 1.00 . A A . 1 SER OG 1 1
7 15702 1 1 11 ALA C C 8.462 18.795 3.646 1.00 . A A . 2 ALA C 1 1
7 15703 1 1 11 ALA CA C 7.556 17.659 3.175 1.00 . A A . 2 ALA CA 1 1
7 15704 1 1 11 ALA CB C 6.414 18.228 2.329 1.00 . A A . 2 ALA CB 1 1
7 15705 1 1 11 ALA H H 7.171 16.020 4.519 1.00 . A A . 2 ALA H 1 1
7 15706 1 1 11 ALA HA H 8.129 16.957 2.587 1.00 . A A . 2 ALA HA 1 1
7 15707 1 1 11 ALA HB1 H 5.597 18.513 2.975 1.00 . A A . 2 ALA HB1 1 1
7 15708 1 1 11 ALA HB2 H 6.764 19.093 1.787 1.00 . A A . 2 ALA HB2 1 1
7 15709 1 1 11 ALA HB3 H 6.076 17.478 1.630 1.00 . A A . 2 ALA HB3 1 1
7 15710 1 1 11 ALA N N 6.992 16.972 4.368 1.00 . A A . 2 ALA N 1 1
7 15711 1 1 11 ALA O O 8.665 19.771 2.950 1.00 . A A . 2 ALA O 1 1
7 15712 1 1 12 SER C C 9.047 20.879 5.912 1.00 . A A . 3 SER C 1 1
7 15713 1 1 12 SER CA C 9.895 19.732 5.367 1.00 . A A . 3 SER CA 1 1
7 15714 1 1 12 SER CB C 10.801 20.249 4.256 1.00 . A A . 3 SER CB 1 1
7 15715 1 1 12 SER H H 8.815 17.872 5.367 1.00 . A A . 3 SER H 1 1
7 15716 1 1 12 SER HA H 10.497 19.329 6.165 1.00 . A A . 3 SER HA 1 1
7 15717 1 1 12 SER HB2 H 11.761 20.513 4.665 1.00 . A A . 3 SER HB2 1 1
7 15718 1 1 12 SER HB3 H 10.929 19.476 3.509 1.00 . A A . 3 SER HB3 1 1
7 15719 1 1 12 SER HG H 10.336 22.136 4.270 1.00 . A A . 3 SER HG 1 1
7 15720 1 1 12 SER N N 9.002 18.669 4.829 1.00 . A A . 3 SER N 1 1
7 15721 1 1 12 SER O O 8.363 21.563 5.176 1.00 . A A . 3 SER O 1 1
7 15722 1 1 12 SER OG O 10.204 21.398 3.671 1.00 . A A . 3 SER OG 1 1
7 15723 1 1 13 GLY C C 9.041 22.803 8.964 1.00 . A A . 4 GLY C 1 1
7 15724 1 1 13 GLY CA C 8.277 22.188 7.793 1.00 . A A . 4 GLY CA 1 1
7 15725 1 1 13 GLY H H 9.641 20.523 7.771 1.00 . A A . 4 GLY H 1 1
7 15726 1 1 13 GLY HA2 H 8.092 22.944 7.044 1.00 . A A . 4 GLY HA2 1 1
7 15727 1 1 13 GLY HA3 H 7.340 21.793 8.149 1.00 . A A . 4 GLY HA3 1 1
7 15728 1 1 13 GLY N N 9.084 21.089 7.197 1.00 . A A . 4 GLY N 1 1
7 15729 1 1 13 GLY O O 8.484 23.514 9.778 1.00 . A A . 4 GLY O 1 1
7 15730 1 1 14 VAL C C 10.904 24.588 10.284 1.00 . A A . 5 VAL C 1 1
7 15731 1 1 14 VAL CA C 11.109 23.096 10.180 1.00 . A A . 5 VAL CA 1 1
7 15732 1 1 14 VAL CB C 12.590 22.869 9.963 1.00 . A A . 5 VAL CB 1 1
7 15733 1 1 14 VAL CG1 C 13.315 22.991 11.282 1.00 . A A . 5 VAL CG1 1 1
7 15734 1 1 14 VAL CG2 C 12.815 21.490 9.348 1.00 . A A . 5 VAL CG2 1 1
7 15735 1 1 14 VAL H H 10.738 21.950 8.397 1.00 . A A . 5 VAL H 1 1
7 15736 1 1 14 VAL HA H 10.804 22.634 11.112 1.00 . A A . 5 VAL HA 1 1
7 15737 1 1 14 VAL HB H 12.954 23.635 9.326 1.00 . A A . 5 VAL HB 1 1
7 15738 1 1 14 VAL HG11 H 12.610 23.317 12.018 1.00 . A A . 5 VAL HG11 1 1
7 15739 1 1 14 VAL HG12 H 13.722 22.031 11.565 1.00 . A A . 5 VAL HG12 1 1
7 15740 1 1 14 VAL HG13 H 14.109 23.715 11.195 1.00 . A A . 5 VAL HG13 1 1
7 15741 1 1 14 VAL HG21 H 11.988 20.845 9.604 1.00 . A A . 5 VAL HG21 1 1
7 15742 1 1 14 VAL HG22 H 12.881 21.582 8.275 1.00 . A A . 5 VAL HG22 1 1
7 15743 1 1 14 VAL HG23 H 13.732 21.070 9.734 1.00 . A A . 5 VAL HG23 1 1
7 15744 1 1 14 VAL N N 10.312 22.531 9.059 1.00 . A A . 5 VAL N 1 1
7 15745 1 1 14 VAL O O 10.633 25.286 9.327 1.00 . A A . 5 VAL O 1 1
7 15746 1 1 15 GLN C C 12.015 26.972 12.590 1.00 . A A . 6 GLN C 1 1
7 15747 1 1 15 GLN CA C 10.835 26.485 11.775 1.00 . A A . 6 GLN CA 1 1
7 15748 1 1 15 GLN CB C 9.547 26.647 12.567 1.00 . A A . 6 GLN CB 1 1
7 15749 1 1 15 GLN CD C 8.185 24.788 13.444 1.00 . A A . 6 GLN CD 1 1
7 15750 1 1 15 GLN CG C 8.627 25.499 12.190 1.00 . A A . 6 GLN CG 1 1
7 15751 1 1 15 GLN H H 11.212 24.437 12.194 1.00 . A A . 6 GLN H 1 1
7 15752 1 1 15 GLN HA H 10.773 27.029 10.864 1.00 . A A . 6 GLN HA 1 1
7 15753 1 1 15 GLN HB2 H 9.765 26.600 13.627 1.00 . A A . 6 GLN HB2 1 1
7 15754 1 1 15 GLN HB3 H 9.077 27.587 12.325 1.00 . A A . 6 GLN HB3 1 1
7 15755 1 1 15 GLN HE21 H 10.029 24.234 13.822 1.00 . A A . 6 GLN HE21 1 1
7 15756 1 1 15 GLN HE22 H 8.869 23.687 14.926 1.00 . A A . 6 GLN HE22 1 1
7 15757 1 1 15 GLN HG2 H 7.775 25.863 11.643 1.00 . A A . 6 GLN HG2 1 1
7 15758 1 1 15 GLN HG3 H 9.185 24.799 11.589 1.00 . A A . 6 GLN HG3 1 1
7 15759 1 1 15 GLN N N 11.021 25.054 11.476 1.00 . A A . 6 GLN N 1 1
7 15760 1 1 15 GLN NE2 N 9.098 24.193 14.130 1.00 . A A . 6 GLN NE2 1 1
7 15761 1 1 15 GLN O O 12.028 28.076 13.096 1.00 . A A . 6 GLN O 1 1
7 15762 1 1 15 GLN OE1 O 7.022 24.770 13.797 1.00 . A A . 6 GLN OE1 1 1
7 15763 1 1 16 VAL C C 13.803 26.856 14.916 1.00 . A A . 7 VAL C 1 1
7 15764 1 1 16 VAL CA C 14.210 26.578 13.486 1.00 . A A . 7 VAL CA 1 1
7 15765 1 1 16 VAL CB C 14.763 27.828 12.839 1.00 . A A . 7 VAL CB 1 1
7 15766 1 1 16 VAL CG1 C 16.072 28.237 13.511 1.00 . A A . 7 VAL CG1 1 1
7 15767 1 1 16 VAL CG2 C 15.003 27.546 11.356 1.00 . A A . 7 VAL CG2 1 1
7 15768 1 1 16 VAL H H 12.980 25.274 12.283 1.00 . A A . 7 VAL H 1 1
7 15769 1 1 16 VAL HA H 14.973 25.797 13.495 1.00 . A A . 7 VAL HA 1 1
7 15770 1 1 16 VAL HB H 14.042 28.609 12.944 1.00 . A A . 7 VAL HB 1 1
7 15771 1 1 16 VAL HG11 H 16.466 27.403 14.073 1.00 . A A . 7 VAL HG11 1 1
7 15772 1 1 16 VAL HG12 H 16.784 28.533 12.754 1.00 . A A . 7 VAL HG12 1 1
7 15773 1 1 16 VAL HG13 H 15.891 29.068 14.176 1.00 . A A . 7 VAL HG13 1 1
7 15774 1 1 16 VAL HG21 H 14.282 26.815 11.012 1.00 . A A . 7 VAL HG21 1 1
7 15775 1 1 16 VAL HG22 H 14.889 28.459 10.789 1.00 . A A . 7 VAL HG22 1 1
7 15776 1 1 16 VAL HG23 H 16.001 27.157 11.218 1.00 . A A . 7 VAL HG23 1 1
7 15777 1 1 16 VAL N N 13.016 26.154 12.711 1.00 . A A . 7 VAL N 1 1
7 15778 1 1 16 VAL O O 12.675 27.169 15.227 1.00 . A A . 7 VAL O 1 1
7 15779 1 1 17 ALA C C 14.750 28.270 17.693 1.00 . A A . 8 ALA C 1 1
7 15780 1 1 17 ALA CA C 14.501 26.842 17.221 1.00 . A A . 8 ALA CA 1 1
7 15781 1 1 17 ALA CB C 15.515 25.924 17.875 1.00 . A A . 8 ALA CB 1 1
7 15782 1 1 17 ALA H H 15.617 26.401 15.459 1.00 . A A . 8 ALA H 1 1
7 15783 1 1 17 ALA HA H 13.505 26.524 17.482 1.00 . A A . 8 ALA HA 1 1
7 15784 1 1 17 ALA HB1 H 16.000 25.353 17.087 1.00 . A A . 8 ALA HB1 1 1
7 15785 1 1 17 ALA HB2 H 16.255 26.517 18.396 1.00 . A A . 8 ALA HB2 1 1
7 15786 1 1 17 ALA HB3 H 15.024 25.256 18.566 1.00 . A A . 8 ALA HB3 1 1
7 15787 1 1 17 ALA N N 14.734 26.684 15.774 1.00 . A A . 8 ALA N 1 1
7 15788 1 1 17 ALA O O 14.414 28.620 18.806 1.00 . A A . 8 ALA O 1 1
7 15789 1 1 18 ASP C C 17.063 30.347 18.101 1.00 . A A . 9 ASP C 1 1
7 15790 1 1 18 ASP CA C 15.760 30.454 17.321 1.00 . A A . 9 ASP CA 1 1
7 15791 1 1 18 ASP CB C 14.698 31.073 18.217 1.00 . A A . 9 ASP CB 1 1
7 15792 1 1 18 ASP CG C 13.310 30.885 17.604 1.00 . A A . 9 ASP CG 1 1
7 15793 1 1 18 ASP H H 15.710 28.735 16.025 1.00 . A A . 9 ASP H 1 1
7 15794 1 1 18 ASP HA H 15.913 31.073 16.448 1.00 . A A . 9 ASP HA 1 1
7 15795 1 1 18 ASP HB2 H 14.738 30.606 19.186 1.00 . A A . 9 ASP HB2 1 1
7 15796 1 1 18 ASP HB3 H 14.909 32.123 18.319 1.00 . A A . 9 ASP HB3 1 1
7 15797 1 1 18 ASP N N 15.402 29.068 16.893 1.00 . A A . 9 ASP N 1 1
7 15798 1 1 18 ASP O O 17.945 31.169 17.977 1.00 . A A . 9 ASP O 1 1
7 15799 1 1 18 ASP OD1 O 13.228 30.317 16.527 1.00 . A A . 9 ASP OD1 1 1
7 15800 1 1 18 ASP OD2 O 12.348 31.318 18.220 1.00 . A A . 9 ASP OD2 1 1
7 15801 1 1 19 GLU C C 19.494 28.819 18.510 1.00 . A A . 10 GLU C 1 1
7 15802 1 1 19 GLU CA C 18.469 29.090 19.595 1.00 . A A . 10 GLU CA 1 1
7 15803 1 1 19 GLU CB C 18.334 27.875 20.536 1.00 . A A . 10 GLU CB 1 1
7 15804 1 1 19 GLU CD C 18.365 25.898 18.975 1.00 . A A . 10 GLU CD 1 1
7 15805 1 1 19 GLU CG C 19.157 26.678 20.023 1.00 . A A . 10 GLU CG 1 1
7 15806 1 1 19 GLU H H 16.507 28.631 18.938 1.00 . A A . 10 GLU H 1 1
7 15807 1 1 19 GLU HA H 18.736 29.977 20.153 1.00 . A A . 10 GLU HA 1 1
7 15808 1 1 19 GLU HB2 H 18.682 28.148 21.520 1.00 . A A . 10 GLU HB2 1 1
7 15809 1 1 19 GLU HB3 H 17.295 27.588 20.595 1.00 . A A . 10 GLU HB3 1 1
7 15810 1 1 19 GLU HG2 H 20.083 27.026 19.588 1.00 . A A . 10 GLU HG2 1 1
7 15811 1 1 19 GLU HG3 H 19.375 26.015 20.850 1.00 . A A . 10 GLU HG3 1 1
7 15812 1 1 19 GLU N N 17.207 29.300 18.874 1.00 . A A . 10 GLU N 1 1
7 15813 1 1 19 GLU O O 20.683 28.995 18.690 1.00 . A A . 10 GLU O 1 1
7 15814 1 1 19 GLU OE1 O 17.478 25.156 19.366 1.00 . A A . 10 GLU OE1 1 1
7 15815 1 1 19 GLU OE2 O 18.665 26.040 17.802 1.00 . A A . 10 GLU OE2 1 1
7 15816 1 1 20 VAL C C 20.485 29.421 15.746 1.00 . A A . 11 VAL C 1 1
7 15817 1 1 20 VAL CA C 19.948 28.103 16.255 1.00 . A A . 11 VAL CA 1 1
7 15818 1 1 20 VAL CB C 19.245 27.338 15.129 1.00 . A A . 11 VAL CB 1 1
7 15819 1 1 20 VAL CG1 C 18.823 28.303 14.025 1.00 . A A . 11 VAL CG1 1 1
7 15820 1 1 20 VAL CG2 C 20.205 26.302 14.549 1.00 . A A . 11 VAL CG2 1 1
7 15821 1 1 20 VAL H H 18.057 28.254 17.242 1.00 . A A . 11 VAL H 1 1
7 15822 1 1 20 VAL HA H 20.752 27.525 16.635 1.00 . A A . 11 VAL HA 1 1
7 15823 1 1 20 VAL HB H 18.374 26.833 15.514 1.00 . A A . 11 VAL HB 1 1
7 15824 1 1 20 VAL HG11 H 19.690 28.828 13.652 1.00 . A A . 11 VAL HG11 1 1
7 15825 1 1 20 VAL HG12 H 18.367 27.747 13.223 1.00 . A A . 11 VAL HG12 1 1
7 15826 1 1 20 VAL HG13 H 18.112 29.013 14.422 1.00 . A A . 11 VAL HG13 1 1
7 15827 1 1 20 VAL HG21 H 20.526 25.623 15.335 1.00 . A A . 11 VAL HG21 1 1
7 15828 1 1 20 VAL HG22 H 19.699 25.746 13.783 1.00 . A A . 11 VAL HG22 1 1
7 15829 1 1 20 VAL HG23 H 21.064 26.800 14.126 1.00 . A A . 11 VAL HG23 1 1
7 15830 1 1 20 VAL N N 19.020 28.385 17.364 1.00 . A A . 11 VAL N 1 1
7 15831 1 1 20 VAL O O 21.559 29.499 15.192 1.00 . A A . 11 VAL O 1 1
7 15832 1 1 21 CYS C C 21.314 32.289 16.497 1.00 . A A . 12 CYS C 1 1
7 15833 1 1 21 CYS CA C 20.258 31.795 15.517 1.00 . A A . 12 CYS CA 1 1
7 15834 1 1 21 CYS CB C 19.104 32.786 15.475 1.00 . A A . 12 CYS CB 1 1
7 15835 1 1 21 CYS H H 18.901 30.399 16.436 1.00 . A A . 12 CYS H 1 1
7 15836 1 1 21 CYS HA H 20.711 31.703 14.532 1.00 . A A . 12 CYS HA 1 1
7 15837 1 1 21 CYS HB2 H 18.221 32.290 15.105 1.00 . A A . 12 CYS HB2 1 1
7 15838 1 1 21 CYS HB3 H 18.922 33.152 16.474 1.00 . A A . 12 CYS HB3 1 1
7 15839 1 1 21 CYS HG H 19.935 34.855 14.925 1.00 . A A . 12 CYS HG 1 1
7 15840 1 1 21 CYS N N 19.761 30.474 15.962 1.00 . A A . 12 CYS N 1 1
7 15841 1 1 21 CYS O O 21.679 33.438 16.480 1.00 . A A . 12 CYS O 1 1
7 15842 1 1 21 CYS SG S 19.529 34.170 14.389 1.00 . A A . 12 CYS SG 1 1
7 15843 1 1 22 ARG C C 24.004 30.844 18.267 1.00 . A A . 13 ARG C 1 1
7 15844 1 1 22 ARG CA C 22.877 31.874 18.293 1.00 . A A . 13 ARG CA 1 1
7 15845 1 1 22 ARG CB C 22.324 31.990 19.707 1.00 . A A . 13 ARG CB 1 1
7 15846 1 1 22 ARG CD C 23.847 30.662 21.140 1.00 . A A . 13 ARG CD 1 1
7 15847 1 1 22 ARG CG C 22.496 30.658 20.431 1.00 . A A . 13 ARG CG 1 1
7 15848 1 1 22 ARG CZ C 23.328 31.757 23.242 1.00 . A A . 13 ARG CZ 1 1
7 15849 1 1 22 ARG H H 21.498 30.504 17.361 1.00 . A A . 13 ARG H 1 1
7 15850 1 1 22 ARG HA H 23.268 32.831 17.972 1.00 . A A . 13 ARG HA 1 1
7 15851 1 1 22 ARG HB2 H 22.874 32.757 20.233 1.00 . A A . 13 ARG HB2 1 1
7 15852 1 1 22 ARG HB3 H 21.279 32.250 19.669 1.00 . A A . 13 ARG HB3 1 1
7 15853 1 1 22 ARG HD2 H 24.411 29.790 20.847 1.00 . A A . 13 ARG HD2 1 1
7 15854 1 1 22 ARG HD3 H 24.388 31.554 20.856 1.00 . A A . 13 ARG HD3 1 1
7 15855 1 1 22 ARG HE H 23.736 29.815 23.119 1.00 . A A . 13 ARG HE 1 1
7 15856 1 1 22 ARG HG2 H 21.703 30.532 21.153 1.00 . A A . 13 ARG HG2 1 1
7 15857 1 1 22 ARG HG3 H 22.468 29.848 19.715 1.00 . A A . 13 ARG HG3 1 1
7 15858 1 1 22 ARG HH11 H 24.671 32.868 22.258 1.00 . A A . 13 ARG HH11 1 1
7 15859 1 1 22 ARG HH12 H 23.722 33.711 23.438 1.00 . A A . 13 ARG HH12 1 1
7 15860 1 1 22 ARG HH21 H 21.900 30.909 24.361 1.00 . A A . 13 ARG HH21 1 1
7 15861 1 1 22 ARG HH22 H 22.157 32.602 24.629 1.00 . A A . 13 ARG HH22 1 1
7 15862 1 1 22 ARG N N 21.813 31.436 17.348 1.00 . A A . 13 ARG N 1 1
7 15863 1 1 22 ARG NE N 23.638 30.652 22.617 1.00 . A A . 13 ARG NE 1 1
7 15864 1 1 22 ARG NH1 N 23.956 32.865 22.957 1.00 . A A . 13 ARG NH1 1 1
7 15865 1 1 22 ARG NH2 N 22.388 31.756 24.147 1.00 . A A . 13 ARG NH2 1 1
7 15866 1 1 22 ARG O O 25.030 31.009 18.897 1.00 . A A . 13 ARG O 1 1
7 15867 1 1 23 ILE C C 25.885 29.263 16.418 1.00 . A A . 14 ILE C 1 1
7 15868 1 1 23 ILE CA C 24.869 28.755 17.402 1.00 . A A . 14 ILE CA 1 1
7 15869 1 1 23 ILE CB C 24.242 27.527 16.789 1.00 . A A . 14 ILE CB 1 1
7 15870 1 1 23 ILE CD1 C 22.286 26.181 16.535 1.00 . A A . 14 ILE CD1 1 1
7 15871 1 1 23 ILE CG1 C 22.973 27.143 17.483 1.00 . A A . 14 ILE CG1 1 1
7 15872 1 1 23 ILE CG2 C 25.173 26.342 16.845 1.00 . A A . 14 ILE CG2 1 1
7 15873 1 1 23 ILE H H 23.004 29.693 17.005 1.00 . A A . 14 ILE H 1 1
7 15874 1 1 23 ILE HA H 25.316 28.555 18.355 1.00 . A A . 14 ILE HA 1 1
7 15875 1 1 23 ILE HB H 24.008 27.751 15.759 1.00 . A A . 14 ILE HB 1 1
7 15876 1 1 23 ILE HD11 H 22.946 25.360 16.302 1.00 . A A . 14 ILE HD11 1 1
7 15877 1 1 23 ILE HD12 H 21.379 25.805 16.984 1.00 . A A . 14 ILE HD12 1 1
7 15878 1 1 23 ILE HD13 H 22.057 26.706 15.629 1.00 . A A . 14 ILE HD13 1 1
7 15879 1 1 23 ILE HG12 H 23.195 26.661 18.426 1.00 . A A . 14 ILE HG12 1 1
7 15880 1 1 23 ILE HG13 H 22.354 28.013 17.638 1.00 . A A . 14 ILE HG13 1 1
7 15881 1 1 23 ILE HG21 H 25.461 26.170 17.870 1.00 . A A . 14 ILE HG21 1 1
7 15882 1 1 23 ILE HG22 H 24.646 25.465 16.458 1.00 . A A . 14 ILE HG22 1 1
7 15883 1 1 23 ILE HG23 H 26.045 26.542 16.250 1.00 . A A . 14 ILE HG23 1 1
7 15884 1 1 23 ILE N N 23.824 29.794 17.518 1.00 . A A . 14 ILE N 1 1
7 15885 1 1 23 ILE O O 27.064 29.375 16.688 1.00 . A A . 14 ILE O 1 1
7 15886 1 1 24 PHE C C 27.037 31.276 14.963 1.00 . A A . 15 PHE C 1 1
7 15887 1 1 24 PHE CA C 26.272 30.161 14.246 1.00 . A A . 15 PHE CA 1 1
7 15888 1 1 24 PHE CB C 25.380 30.720 13.136 1.00 . A A . 15 PHE CB 1 1
7 15889 1 1 24 PHE CD1 C 27.055 32.330 12.216 1.00 . A A . 15 PHE CD1 1 1
7 15890 1 1 24 PHE CD2 C 25.008 33.179 13.174 1.00 . A A . 15 PHE CD2 1 1
7 15891 1 1 24 PHE CE1 C 27.473 33.635 11.944 1.00 . A A . 15 PHE CE1 1 1
7 15892 1 1 24 PHE CE2 C 25.419 34.482 12.910 1.00 . A A . 15 PHE CE2 1 1
7 15893 1 1 24 PHE CG C 25.822 32.111 12.827 1.00 . A A . 15 PHE CG 1 1
7 15894 1 1 24 PHE CZ C 26.653 34.716 12.291 1.00 . A A . 15 PHE CZ 1 1
7 15895 1 1 24 PHE H H 24.440 29.503 15.104 1.00 . A A . 15 PHE H 1 1
7 15896 1 1 24 PHE HA H 26.947 29.411 13.862 1.00 . A A . 15 PHE HA 1 1
7 15897 1 1 24 PHE HB2 H 25.465 30.104 12.254 1.00 . A A . 15 PHE HB2 1 1
7 15898 1 1 24 PHE HB3 H 24.338 30.740 13.473 1.00 . A A . 15 PHE HB3 1 1
7 15899 1 1 24 PHE HD1 H 27.681 31.487 11.955 1.00 . A A . 15 PHE HD1 1 1
7 15900 1 1 24 PHE HD2 H 24.053 32.995 13.639 1.00 . A A . 15 PHE HD2 1 1
7 15901 1 1 24 PHE HE1 H 28.425 33.810 11.469 1.00 . A A . 15 PHE HE1 1 1
7 15902 1 1 24 PHE HE2 H 24.789 35.303 13.188 1.00 . A A . 15 PHE HE2 1 1
7 15903 1 1 24 PHE HZ H 26.974 35.726 12.086 1.00 . A A . 15 PHE HZ 1 1
7 15904 1 1 24 PHE N N 25.399 29.597 15.272 1.00 . A A . 15 PHE N 1 1
7 15905 1 1 24 PHE O O 28.237 31.422 14.852 1.00 . A A . 15 PHE O 1 1
7 15906 1 1 25 TYR C C 27.797 32.613 17.655 1.00 . A A . 16 TYR C 1 1
7 15907 1 1 25 TYR CA C 26.880 33.142 16.561 1.00 . A A . 16 TYR CA 1 1
7 15908 1 1 25 TYR CB C 25.743 33.798 17.317 1.00 . A A . 16 TYR CB 1 1
7 15909 1 1 25 TYR CD1 C 23.897 34.036 15.679 1.00 . A A . 16 TYR CD1 1 1
7 15910 1 1 25 TYR CD2 C 25.135 36.014 16.293 1.00 . A A . 16 TYR CD2 1 1
7 15911 1 1 25 TYR CE1 C 23.086 34.796 14.842 1.00 . A A . 16 TYR CE1 1 1
7 15912 1 1 25 TYR CE2 C 24.328 36.784 15.448 1.00 . A A . 16 TYR CE2 1 1
7 15913 1 1 25 TYR CG C 24.912 34.637 16.399 1.00 . A A . 16 TYR CG 1 1
7 15914 1 1 25 TYR CZ C 23.298 36.175 14.723 1.00 . A A . 16 TYR CZ 1 1
7 15915 1 1 25 TYR H H 25.347 31.857 15.802 1.00 . A A . 16 TYR H 1 1
7 15916 1 1 25 TYR HA H 27.385 33.867 15.943 1.00 . A A . 16 TYR HA 1 1
7 15917 1 1 25 TYR HB2 H 25.127 33.010 17.752 1.00 . A A . 16 TYR HB2 1 1
7 15918 1 1 25 TYR HB3 H 26.147 34.412 18.107 1.00 . A A . 16 TYR HB3 1 1
7 15919 1 1 25 TYR HD1 H 23.732 32.972 15.768 1.00 . A A . 16 TYR HD1 1 1
7 15920 1 1 25 TYR HD2 H 25.931 36.477 16.854 1.00 . A A . 16 TYR HD2 1 1
7 15921 1 1 25 TYR HE1 H 22.295 34.317 14.293 1.00 . A A . 16 TYR HE1 1 1
7 15922 1 1 25 TYR HE2 H 24.497 37.846 15.361 1.00 . A A . 16 TYR HE2 1 1
7 15923 1 1 25 TYR HH H 21.592 36.865 14.219 1.00 . A A . 16 TYR HH 1 1
7 15924 1 1 25 TYR N N 26.307 32.033 15.742 1.00 . A A . 16 TYR N 1 1
7 15925 1 1 25 TYR O O 28.704 33.290 18.095 1.00 . A A . 16 TYR O 1 1
7 15926 1 1 25 TYR OH O 22.494 36.931 13.895 1.00 . A A . 16 TYR OH 1 1
7 15927 1 1 26 ASP C C 29.738 30.594 18.694 1.00 . A A . 17 ASP C 1 1
7 15928 1 1 26 ASP CA C 28.382 30.926 19.258 1.00 . A A . 17 ASP CA 1 1
7 15929 1 1 26 ASP CB C 27.746 29.673 19.868 1.00 . A A . 17 ASP CB 1 1
7 15930 1 1 26 ASP CG C 27.482 29.905 21.356 1.00 . A A . 17 ASP CG 1 1
7 15931 1 1 26 ASP H H 26.791 30.891 17.793 1.00 . A A . 17 ASP H 1 1
7 15932 1 1 26 ASP HA H 28.478 31.691 20.014 1.00 . A A . 17 ASP HA 1 1
7 15933 1 1 26 ASP HB2 H 26.812 29.465 19.364 1.00 . A A . 17 ASP HB2 1 1
7 15934 1 1 26 ASP HB3 H 28.414 28.834 19.751 1.00 . A A . 17 ASP HB3 1 1
7 15935 1 1 26 ASP N N 27.541 31.432 18.144 1.00 . A A . 17 ASP N 1 1
7 15936 1 1 26 ASP O O 30.671 31.371 18.751 1.00 . A A . 17 ASP O 1 1
7 15937 1 1 26 ASP OD1 O 28.432 30.188 22.070 1.00 . A A . 17 ASP OD1 1 1
7 15938 1 1 26 ASP OD2 O 26.336 29.794 21.758 1.00 . A A . 17 ASP OD2 1 1
7 15939 1 1 27 MET C C 31.550 30.180 16.558 1.00 . A A . 18 MET C 1 1
7 15940 1 1 27 MET CA C 31.095 29.052 17.491 1.00 . A A . 18 MET CA 1 1
7 15941 1 1 27 MET CB C 30.859 27.767 16.721 1.00 . A A . 18 MET CB 1 1
7 15942 1 1 27 MET CE C 29.509 25.297 17.090 1.00 . A A . 18 MET CE 1 1
7 15943 1 1 27 MET CG C 29.440 27.747 16.131 1.00 . A A . 18 MET CG 1 1
7 15944 1 1 27 MET H H 29.051 28.875 18.061 1.00 . A A . 18 MET H 1 1
7 15945 1 1 27 MET HA H 31.831 28.873 18.238 1.00 . A A . 18 MET HA 1 1
7 15946 1 1 27 MET HB2 H 31.578 27.699 15.941 1.00 . A A . 18 MET HB2 1 1
7 15947 1 1 27 MET HB3 H 30.984 26.941 17.391 1.00 . A A . 18 MET HB3 1 1
7 15948 1 1 27 MET HE1 H 30.067 25.323 16.155 1.00 . A A . 18 MET HE1 1 1
7 15949 1 1 27 MET HE2 H 30.200 25.370 17.926 1.00 . A A . 18 MET HE2 1 1
7 15950 1 1 27 MET HE3 H 28.945 24.382 17.159 1.00 . A A . 18 MET HE3 1 1
7 15951 1 1 27 MET HG2 H 29.037 28.748 16.104 1.00 . A A . 18 MET HG2 1 1
7 15952 1 1 27 MET HG3 H 29.478 27.345 15.131 1.00 . A A . 18 MET HG3 1 1
7 15953 1 1 27 MET N N 29.832 29.456 18.112 1.00 . A A . 18 MET N 1 1
7 15954 1 1 27 MET O O 30.780 31.057 16.234 1.00 . A A . 18 MET O 1 1
7 15955 1 1 27 MET SD S 28.384 26.696 17.133 1.00 . A A . 18 MET SD 1 1
7 15956 1 1 28 LYS C C 34.797 31.166 15.080 1.00 . A A . 19 LYS C 1 1
7 15957 1 1 28 LYS CA C 33.268 31.239 15.197 1.00 . A A . 19 LYS CA 1 1
7 15958 1 1 28 LYS CB C 32.860 32.621 15.726 1.00 . A A . 19 LYS CB 1 1
7 15959 1 1 28 LYS CD C 30.824 32.654 14.283 1.00 . A A . 19 LYS CD 1 1
7 15960 1 1 28 LYS CE C 30.186 33.301 13.055 1.00 . A A . 19 LYS CE 1 1
7 15961 1 1 28 LYS CG C 32.116 33.389 14.633 1.00 . A A . 19 LYS CG 1 1
7 15962 1 1 28 LYS H H 33.381 29.449 16.386 1.00 . A A . 19 LYS H 1 1
7 15963 1 1 28 LYS HA H 32.832 31.090 14.221 1.00 . A A . 19 LYS HA 1 1
7 15964 1 1 28 LYS HB2 H 32.221 32.509 16.588 1.00 . A A . 19 LYS HB2 1 1
7 15965 1 1 28 LYS HB3 H 33.740 33.176 16.005 1.00 . A A . 19 LYS HB3 1 1
7 15966 1 1 28 LYS HD2 H 31.048 31.615 14.075 1.00 . A A . 19 LYS HD2 1 1
7 15967 1 1 28 LYS HD3 H 30.140 32.714 15.116 1.00 . A A . 19 LYS HD3 1 1
7 15968 1 1 28 LYS HE2 H 29.462 32.625 12.627 1.00 . A A . 19 LYS HE2 1 1
7 15969 1 1 28 LYS HE3 H 29.695 34.217 13.348 1.00 . A A . 19 LYS HE3 1 1
7 15970 1 1 28 LYS HG2 H 31.881 34.382 14.987 1.00 . A A . 19 LYS HG2 1 1
7 15971 1 1 28 LYS HG3 H 32.738 33.459 13.753 1.00 . A A . 19 LYS HG3 1 1
7 15972 1 1 28 LYS HZ1 H 31.888 32.792 11.970 1.00 . A A . 19 LYS HZ1 1 1
7 15973 1 1 28 LYS HZ2 H 30.797 33.784 11.125 1.00 . A A . 19 LYS HZ2 1 1
7 15974 1 1 28 LYS HZ3 H 31.773 34.445 12.344 1.00 . A A . 19 LYS HZ3 1 1
7 15975 1 1 28 LYS N N 32.781 30.166 16.119 1.00 . A A . 19 LYS N 1 1
7 15976 1 1 28 LYS NZ N 31.240 33.604 12.048 1.00 . A A . 19 LYS NZ 1 1
7 15977 1 1 28 LYS O O 35.329 30.574 14.162 1.00 . A A . 19 LYS O 1 1
7 15978 1 1 29 VAL C C 37.547 31.906 17.353 1.00 . A A . 20 VAL C 1 1
7 15979 1 1 29 VAL CA C 36.990 31.752 15.932 1.00 . A A . 20 VAL CA 1 1
7 15980 1 1 29 VAL CB C 37.455 32.909 15.045 1.00 . A A . 20 VAL CB 1 1
7 15981 1 1 29 VAL CG1 C 38.956 32.787 14.789 1.00 . A A . 20 VAL CG1 1 1
7 15982 1 1 29 VAL CG2 C 36.696 32.862 13.720 1.00 . A A . 20 VAL CG2 1 1
7 15983 1 1 29 VAL H H 35.069 32.253 16.722 1.00 . A A . 20 VAL H 1 1
7 15984 1 1 29 VAL HA H 37.327 30.820 15.514 1.00 . A A . 20 VAL HA 1 1
7 15985 1 1 29 VAL HB H 37.248 33.847 15.539 1.00 . A A . 20 VAL HB 1 1
7 15986 1 1 29 VAL HG11 H 39.477 32.752 15.734 1.00 . A A . 20 VAL HG11 1 1
7 15987 1 1 29 VAL HG12 H 39.154 31.884 14.233 1.00 . A A . 20 VAL HG12 1 1
7 15988 1 1 29 VAL HG13 H 39.295 33.642 14.222 1.00 . A A . 20 VAL HG13 1 1
7 15989 1 1 29 VAL HG21 H 36.862 31.909 13.242 1.00 . A A . 20 VAL HG21 1 1
7 15990 1 1 29 VAL HG22 H 35.641 32.991 13.911 1.00 . A A . 20 VAL HG22 1 1
7 15991 1 1 29 VAL HG23 H 37.046 33.655 13.076 1.00 . A A . 20 VAL HG23 1 1
7 15992 1 1 29 VAL N N 35.509 31.774 15.995 1.00 . A A . 20 VAL N 1 1
7 15993 1 1 29 VAL O O 37.340 31.062 18.203 1.00 . A A . 20 VAL O 1 1
7 15994 1 1 30 ARG C C 37.734 33.897 19.849 1.00 . A A . 21 ARG C 1 1
7 15995 1 1 30 ARG CA C 38.790 33.198 18.985 1.00 . A A . 21 ARG CA 1 1
7 15996 1 1 30 ARG CB C 40.054 34.057 18.880 1.00 . A A . 21 ARG CB 1 1
7 15997 1 1 30 ARG CD C 38.744 36.106 18.309 1.00 . A A . 21 ARG CD 1 1
7 15998 1 1 30 ARG CG C 39.750 35.498 19.287 1.00 . A A . 21 ARG CG 1 1
7 15999 1 1 30 ARG CZ C 38.874 38.041 16.858 1.00 . A A . 21 ARG CZ 1 1
7 16000 1 1 30 ARG H H 38.378 33.648 16.933 1.00 . A A . 21 ARG H 1 1
7 16001 1 1 30 ARG HA H 39.040 32.251 19.429 1.00 . A A . 21 ARG HA 1 1
7 16002 1 1 30 ARG HB2 H 40.815 33.655 19.530 1.00 . A A . 21 ARG HB2 1 1
7 16003 1 1 30 ARG HB3 H 40.410 34.045 17.860 1.00 . A A . 21 ARG HB3 1 1
7 16004 1 1 30 ARG HD2 H 38.748 35.542 17.389 1.00 . A A . 21 ARG HD2 1 1
7 16005 1 1 30 ARG HD3 H 37.756 36.079 18.744 1.00 . A A . 21 ARG HD3 1 1
7 16006 1 1 30 ARG HE H 39.565 38.053 18.721 1.00 . A A . 21 ARG HE 1 1
7 16007 1 1 30 ARG HG2 H 39.344 35.509 20.284 1.00 . A A . 21 ARG HG2 1 1
7 16008 1 1 30 ARG HG3 H 40.661 36.074 19.263 1.00 . A A . 21 ARG HG3 1 1
7 16009 1 1 30 ARG HH11 H 36.960 38.439 17.280 1.00 . A A . 21 ARG HH11 1 1
7 16010 1 1 30 ARG HH12 H 37.490 38.899 15.697 1.00 . A A . 21 ARG HH12 1 1
7 16011 1 1 30 ARG HH21 H 40.727 37.752 16.153 1.00 . A A . 21 ARG HH21 1 1
7 16012 1 1 30 ARG HH22 H 39.618 38.513 15.061 1.00 . A A . 21 ARG HH22 1 1
7 16013 1 1 30 ARG N N 38.235 32.980 17.622 1.00 . A A . 21 ARG N 1 1
7 16014 1 1 30 ARG NE N 39.126 37.517 18.028 1.00 . A A . 21 ARG NE 1 1
7 16015 1 1 30 ARG NH1 N 37.682 38.494 16.590 1.00 . A A . 21 ARG NH1 1 1
7 16016 1 1 30 ARG NH2 N 39.813 38.106 15.954 1.00 . A A . 21 ARG NH2 1 1
7 16017 1 1 30 ARG O O 37.957 34.178 21.007 1.00 . A A . 21 ARG O 1 1
7 16018 1 1 31 LYS C C 35.256 34.119 21.397 1.00 . A A . 22 LYS C 1 1
7 16019 1 1 31 LYS CA C 35.497 34.848 20.064 1.00 . A A . 22 LYS CA 1 1
7 16020 1 1 31 LYS CB C 34.205 34.831 19.239 1.00 . A A . 22 LYS CB 1 1
7 16021 1 1 31 LYS CD C 33.604 35.910 17.061 1.00 . A A . 22 LYS CD 1 1
7 16022 1 1 31 LYS CE C 33.806 37.182 16.235 1.00 . A A . 22 LYS CE 1 1
7 16023 1 1 31 LYS CG C 34.036 36.167 18.508 1.00 . A A . 22 LYS CG 1 1
7 16024 1 1 31 LYS H H 36.426 33.923 18.350 1.00 . A A . 22 LYS H 1 1
7 16025 1 1 31 LYS HA H 35.783 35.870 20.261 1.00 . A A . 22 LYS HA 1 1
7 16026 1 1 31 LYS HB2 H 34.253 34.030 18.515 1.00 . A A . 22 LYS HB2 1 1
7 16027 1 1 31 LYS HB3 H 33.361 34.672 19.893 1.00 . A A . 22 LYS HB3 1 1
7 16028 1 1 31 LYS HD2 H 34.200 35.110 16.643 1.00 . A A . 22 LYS HD2 1 1
7 16029 1 1 31 LYS HD3 H 32.561 35.632 17.039 1.00 . A A . 22 LYS HD3 1 1
7 16030 1 1 31 LYS HE2 H 33.377 38.023 16.760 1.00 . A A . 22 LYS HE2 1 1
7 16031 1 1 31 LYS HE3 H 34.863 37.352 16.089 1.00 . A A . 22 LYS HE3 1 1
7 16032 1 1 31 LYS HG2 H 33.281 36.755 19.008 1.00 . A A . 22 LYS HG2 1 1
7 16033 1 1 31 LYS HG3 H 34.973 36.702 18.513 1.00 . A A . 22 LYS HG3 1 1
7 16034 1 1 31 LYS HZ1 H 33.528 36.202 14.417 1.00 . A A . 22 LYS HZ1 1 1
7 16035 1 1 31 LYS HZ2 H 32.116 36.909 15.047 1.00 . A A . 22 LYS HZ2 1 1
7 16036 1 1 31 LYS HZ3 H 33.310 37.885 14.338 1.00 . A A . 22 LYS HZ3 1 1
7 16037 1 1 31 LYS N N 36.581 34.168 19.288 1.00 . A A . 22 LYS N 1 1
7 16038 1 1 31 LYS NZ N 33.140 37.033 14.909 1.00 . A A . 22 LYS NZ 1 1
7 16039 1 1 31 LYS O O 34.389 33.275 21.504 1.00 . A A . 22 LYS O 1 1
7 16040 1 1 32 CYS C C 36.335 34.709 24.847 1.00 . A A . 23 CYS C 1 1
7 16041 1 1 32 CYS CA C 35.820 33.791 23.747 1.00 . A A . 23 CYS CA 1 1
7 16042 1 1 32 CYS CB C 36.594 32.472 23.836 1.00 . A A . 23 CYS CB 1 1
7 16043 1 1 32 CYS H H 36.692 35.141 22.312 1.00 . A A . 23 CYS H 1 1
7 16044 1 1 32 CYS HA H 34.784 33.586 23.914 1.00 . A A . 23 CYS HA 1 1
7 16045 1 1 32 CYS HB2 H 37.593 32.666 24.192 1.00 . A A . 23 CYS HB2 1 1
7 16046 1 1 32 CYS HB3 H 36.084 31.816 24.540 1.00 . A A . 23 CYS HB3 1 1
7 16047 1 1 32 CYS HG H 35.786 31.629 21.857 1.00 . A A . 23 CYS HG 1 1
7 16048 1 1 32 CYS N N 36.009 34.449 22.417 1.00 . A A . 23 CYS N 1 1
7 16049 1 1 32 CYS O O 37.530 34.881 24.981 1.00 . A A . 23 CYS O 1 1
7 16050 1 1 32 CYS SG S 36.679 31.675 22.211 1.00 . A A . 23 CYS SG 1 1
7 16051 1 1 33 SER C C 37.236 35.604 27.213 1.00 . A A . 24 SER C 1 1
7 16052 1 1 33 SER CA C 35.876 36.113 26.809 1.00 . A A . 24 SER CA 1 1
7 16053 1 1 33 SER CB C 34.896 35.853 27.954 1.00 . A A . 24 SER CB 1 1
7 16054 1 1 33 SER H H 34.492 35.058 25.534 1.00 . A A . 24 SER H 1 1
7 16055 1 1 33 SER HA H 35.907 37.146 26.545 1.00 . A A . 24 SER HA 1 1
7 16056 1 1 33 SER HB2 H 34.107 35.196 27.597 1.00 . A A . 24 SER HB2 1 1
7 16057 1 1 33 SER HB3 H 35.422 35.360 28.771 1.00 . A A . 24 SER HB3 1 1
7 16058 1 1 33 SER HG H 33.390 37.062 28.205 1.00 . A A . 24 SER HG 1 1
7 16059 1 1 33 SER N N 35.444 35.254 25.659 1.00 . A A . 24 SER N 1 1
7 16060 1 1 33 SER O O 38.276 36.203 27.028 1.00 . A A . 24 SER O 1 1
7 16061 1 1 33 SER OG O 34.332 37.082 28.394 1.00 . A A . 24 SER OG 1 1
7 16062 1 1 34 THR C C 37.828 32.212 27.573 1.00 . A A . 25 THR C 1 1
7 16063 1 1 34 THR CA C 38.316 33.602 28.014 1.00 . A A . 25 THR CA 1 1
7 16064 1 1 34 THR CB C 38.579 33.680 29.512 1.00 . A A . 25 THR CB 1 1
7 16065 1 1 34 THR CG2 C 37.698 32.666 30.201 1.00 . A A . 25 THR CG2 1 1
7 16066 1 1 34 THR H H 36.285 34.014 27.690 1.00 . A A . 25 THR H 1 1
7 16067 1 1 34 THR HA H 39.185 33.910 27.446 1.00 . A A . 25 THR HA 1 1
7 16068 1 1 34 THR HB H 38.339 34.668 29.873 1.00 . A A . 25 THR HB 1 1
7 16069 1 1 34 THR HG1 H 40.019 32.451 29.953 1.00 . A A . 25 THR HG1 1 1
7 16070 1 1 34 THR HG21 H 36.661 32.884 29.965 1.00 . A A . 25 THR HG21 1 1
7 16071 1 1 34 THR HG22 H 37.958 31.682 29.834 1.00 . A A . 25 THR HG22 1 1
7 16072 1 1 34 THR HG23 H 37.851 32.714 31.268 1.00 . A A . 25 THR HG23 1 1
7 16073 1 1 34 THR N N 37.164 34.420 27.655 1.00 . A A . 25 THR N 1 1
7 16074 1 1 34 THR O O 36.813 31.740 28.039 1.00 . A A . 25 THR O 1 1
7 16075 1 1 34 THR OG1 O 39.944 33.391 29.772 1.00 . A A . 25 THR OG1 1 1
7 16076 1 1 35 PRO C C 38.187 29.227 26.976 1.00 . A A . 26 PRO C 1 1
7 16077 1 1 35 PRO CA C 38.047 30.398 25.994 1.00 . A A . 26 PRO CA 1 1
7 16078 1 1 35 PRO CB C 38.980 30.251 24.788 1.00 . A A . 26 PRO CB 1 1
7 16079 1 1 35 PRO CD C 39.727 32.196 26.092 1.00 . A A . 26 PRO CD 1 1
7 16080 1 1 35 PRO CG C 40.211 31.130 25.091 1.00 . A A . 26 PRO CG 1 1
7 16081 1 1 35 PRO HA H 37.021 30.515 25.644 1.00 . A A . 26 PRO HA 1 1
7 16082 1 1 35 PRO HB2 H 39.274 29.217 24.672 1.00 . A A . 26 PRO HB2 1 1
7 16083 1 1 35 PRO HB3 H 38.491 30.603 23.893 1.00 . A A . 26 PRO HB3 1 1
7 16084 1 1 35 PRO HD2 H 40.428 32.317 26.905 1.00 . A A . 26 PRO HD2 1 1
7 16085 1 1 35 PRO HD3 H 39.540 33.130 25.599 1.00 . A A . 26 PRO HD3 1 1
7 16086 1 1 35 PRO HG2 H 40.997 30.531 25.529 1.00 . A A . 26 PRO HG2 1 1
7 16087 1 1 35 PRO HG3 H 40.560 31.608 24.189 1.00 . A A . 26 PRO HG3 1 1
7 16088 1 1 35 PRO N N 38.481 31.656 26.609 1.00 . A A . 26 PRO N 1 1
7 16089 1 1 35 PRO O O 37.733 28.130 26.724 1.00 . A A . 26 PRO O 1 1
7 16090 1 1 36 GLU C C 37.669 28.069 29.792 1.00 . A A . 27 GLU C 1 1
7 16091 1 1 36 GLU CA C 39.005 28.390 29.116 1.00 . A A . 27 GLU CA 1 1
7 16092 1 1 36 GLU CB C 39.977 28.895 30.170 1.00 . A A . 27 GLU CB 1 1
7 16093 1 1 36 GLU CD C 42.359 29.478 30.634 1.00 . A A . 27 GLU CD 1 1
7 16094 1 1 36 GLU CG C 41.385 28.959 29.577 1.00 . A A . 27 GLU CG 1 1
7 16095 1 1 36 GLU H H 39.172 30.362 28.266 1.00 . A A . 27 GLU H 1 1
7 16096 1 1 36 GLU HA H 39.405 27.502 28.647 1.00 . A A . 27 GLU HA 1 1
7 16097 1 1 36 GLU HB2 H 39.669 29.883 30.483 1.00 . A A . 27 GLU HB2 1 1
7 16098 1 1 36 GLU HB3 H 39.971 28.229 31.018 1.00 . A A . 27 GLU HB3 1 1
7 16099 1 1 36 GLU HG2 H 41.688 27.970 29.262 1.00 . A A . 27 GLU HG2 1 1
7 16100 1 1 36 GLU HG3 H 41.387 29.625 28.728 1.00 . A A . 27 GLU HG3 1 1
7 16101 1 1 36 GLU N N 38.816 29.465 28.094 1.00 . A A . 27 GLU N 1 1
7 16102 1 1 36 GLU O O 37.561 27.149 30.578 1.00 . A A . 27 GLU O 1 1
7 16103 1 1 36 GLU OE1 O 42.075 29.306 31.808 1.00 . A A . 27 GLU OE1 1 1
7 16104 1 1 36 GLU OE2 O 43.371 30.043 30.253 1.00 . A A . 27 GLU OE2 1 1
7 16105 1 1 37 GLU C C 34.365 28.599 28.893 1.00 . A A . 28 GLU C 1 1
7 16106 1 1 37 GLU CA C 35.311 28.565 30.059 1.00 . A A . 28 GLU CA 1 1
7 16107 1 1 37 GLU CB C 34.967 29.654 31.079 1.00 . A A . 28 GLU CB 1 1
7 16108 1 1 37 GLU CD C 34.488 32.087 31.375 1.00 . A A . 28 GLU CD 1 1
7 16109 1 1 37 GLU CG C 34.670 30.966 30.351 1.00 . A A . 28 GLU CG 1 1
7 16110 1 1 37 GLU H H 36.769 29.526 28.809 1.00 . A A . 28 GLU H 1 1
7 16111 1 1 37 GLU HA H 35.286 27.594 30.513 1.00 . A A . 28 GLU HA 1 1
7 16112 1 1 37 GLU HB2 H 34.101 29.354 31.651 1.00 . A A . 28 GLU HB2 1 1
7 16113 1 1 37 GLU HB3 H 35.805 29.798 31.745 1.00 . A A . 28 GLU HB3 1 1
7 16114 1 1 37 GLU HG2 H 35.493 31.206 29.694 1.00 . A A . 28 GLU HG2 1 1
7 16115 1 1 37 GLU HG3 H 33.766 30.859 29.772 1.00 . A A . 28 GLU HG3 1 1
7 16116 1 1 37 GLU N N 36.656 28.812 29.472 1.00 . A A . 28 GLU N 1 1
7 16117 1 1 37 GLU O O 33.453 27.815 28.776 1.00 . A A . 28 GLU O 1 1
7 16118 1 1 37 GLU OE1 O 35.176 32.059 32.383 1.00 . A A . 28 GLU OE1 1 1
7 16119 1 1 37 GLU OE2 O 33.663 32.954 31.137 1.00 . A A . 28 GLU OE2 1 1
7 16120 1 1 38 ILE C C 33.822 28.238 26.118 1.00 . A A . 29 ILE C 1 1
7 16121 1 1 38 ILE CA C 33.949 29.610 26.754 1.00 . A A . 29 ILE CA 1 1
7 16122 1 1 38 ILE CB C 34.800 30.462 25.920 1.00 . A A . 29 ILE CB 1 1
7 16123 1 1 38 ILE CD1 C 34.639 32.741 26.728 1.00 . A A . 29 ILE CD1 1 1
7 16124 1 1 38 ILE CG1 C 34.086 31.777 25.713 1.00 . A A . 29 ILE CG1 1 1
7 16125 1 1 38 ILE CG2 C 35.044 29.705 24.662 1.00 . A A . 29 ILE CG2 1 1
7 16126 1 1 38 ILE H H 35.420 30.048 28.131 1.00 . A A . 29 ILE H 1 1
7 16127 1 1 38 ILE HA H 33.032 30.071 26.862 1.00 . A A . 29 ILE HA 1 1
7 16128 1 1 38 ILE HB H 35.727 30.634 26.436 1.00 . A A . 29 ILE HB 1 1
7 16129 1 1 38 ILE HD11 H 34.840 32.201 27.644 1.00 . A A . 29 ILE HD11 1 1
7 16130 1 1 38 ILE HD12 H 35.552 33.161 26.350 1.00 . A A . 29 ILE HD12 1 1
7 16131 1 1 38 ILE HD13 H 33.921 33.522 26.914 1.00 . A A . 29 ILE HD13 1 1
7 16132 1 1 38 ILE HG12 H 34.255 32.145 24.725 1.00 . A A . 29 ILE HG12 1 1
7 16133 1 1 38 ILE HG13 H 33.038 31.655 25.894 1.00 . A A . 29 ILE HG13 1 1
7 16134 1 1 38 ILE HG21 H 34.096 29.386 24.279 1.00 . A A . 29 ILE HG21 1 1
7 16135 1 1 38 ILE HG22 H 35.544 30.315 23.945 1.00 . A A . 29 ILE HG22 1 1
7 16136 1 1 38 ILE HG23 H 35.654 28.845 24.911 1.00 . A A . 29 ILE HG23 1 1
7 16137 1 1 38 ILE N N 34.664 29.479 27.998 1.00 . A A . 29 ILE N 1 1
7 16138 1 1 38 ILE O O 32.846 27.907 25.474 1.00 . A A . 29 ILE O 1 1
7 16139 1 1 39 LYS C C 33.532 25.421 26.299 1.00 . A A . 30 LYS C 1 1
7 16140 1 1 39 LYS CA C 34.763 26.077 25.726 1.00 . A A . 30 LYS CA 1 1
7 16141 1 1 39 LYS CB C 35.992 25.285 26.180 1.00 . A A . 30 LYS CB 1 1
7 16142 1 1 39 LYS CD C 37.362 24.574 28.163 1.00 . A A . 30 LYS CD 1 1
7 16143 1 1 39 LYS CE C 37.004 24.027 29.546 1.00 . A A . 30 LYS CE 1 1
7 16144 1 1 39 LYS CG C 36.242 25.500 27.680 1.00 . A A . 30 LYS CG 1 1
7 16145 1 1 39 LYS H H 35.595 27.731 26.804 1.00 . A A . 30 LYS H 1 1
7 16146 1 1 39 LYS HA H 34.706 26.116 24.652 1.00 . A A . 30 LYS HA 1 1
7 16147 1 1 39 LYS HB2 H 35.816 24.238 26.007 1.00 . A A . 30 LYS HB2 1 1
7 16148 1 1 39 LYS HB3 H 36.856 25.609 25.622 1.00 . A A . 30 LYS HB3 1 1
7 16149 1 1 39 LYS HD2 H 37.474 23.752 27.476 1.00 . A A . 30 LYS HD2 1 1
7 16150 1 1 39 LYS HD3 H 38.288 25.125 28.223 1.00 . A A . 30 LYS HD3 1 1
7 16151 1 1 39 LYS HE2 H 36.560 24.811 30.141 1.00 . A A . 30 LYS HE2 1 1
7 16152 1 1 39 LYS HE3 H 36.300 23.215 29.439 1.00 . A A . 30 LYS HE3 1 1
7 16153 1 1 39 LYS HG2 H 36.521 26.527 27.859 1.00 . A A . 30 LYS HG2 1 1
7 16154 1 1 39 LYS HG3 H 35.346 25.272 28.229 1.00 . A A . 30 LYS HG3 1 1
7 16155 1 1 39 LYS HZ1 H 39.071 23.989 29.805 1.00 . A A . 30 LYS HZ1 1 1
7 16156 1 1 39 LYS HZ2 H 38.189 23.747 31.237 1.00 . A A . 30 LYS HZ2 1 1
7 16157 1 1 39 LYS HZ3 H 38.307 22.499 30.096 1.00 . A A . 30 LYS HZ3 1 1
7 16158 1 1 39 LYS N N 34.817 27.436 26.293 1.00 . A A . 30 LYS N 1 1
7 16159 1 1 39 LYS NZ N 38.236 23.528 30.222 1.00 . A A . 30 LYS NZ 1 1
7 16160 1 1 39 LYS O O 32.788 24.722 25.649 1.00 . A A . 30 LYS O 1 1
7 16161 1 1 40 LYS C C 30.924 25.956 27.946 1.00 . A A . 31 LYS C 1 1
7 16162 1 1 40 LYS CA C 32.149 25.114 28.253 1.00 . A A . 31 LYS CA 1 1
7 16163 1 1 40 LYS CB C 32.414 25.090 29.758 1.00 . A A . 31 LYS CB 1 1
7 16164 1 1 40 LYS CD C 33.270 23.513 31.492 1.00 . A A . 31 LYS CD 1 1
7 16165 1 1 40 LYS CE C 33.445 24.666 32.480 1.00 . A A . 31 LYS CE 1 1
7 16166 1 1 40 LYS CG C 33.474 24.031 30.069 1.00 . A A . 31 LYS CG 1 1
7 16167 1 1 40 LYS H H 33.955 26.284 27.988 1.00 . A A . 31 LYS H 1 1
7 16168 1 1 40 LYS HA H 31.974 24.106 27.899 1.00 . A A . 31 LYS HA 1 1
7 16169 1 1 40 LYS HB2 H 32.765 26.059 30.078 1.00 . A A . 31 LYS HB2 1 1
7 16170 1 1 40 LYS HB3 H 31.501 24.844 30.280 1.00 . A A . 31 LYS HB3 1 1
7 16171 1 1 40 LYS HD2 H 32.276 23.102 31.587 1.00 . A A . 31 LYS HD2 1 1
7 16172 1 1 40 LYS HD3 H 34.000 22.746 31.705 1.00 . A A . 31 LYS HD3 1 1
7 16173 1 1 40 LYS HE2 H 34.325 24.494 33.083 1.00 . A A . 31 LYS HE2 1 1
7 16174 1 1 40 LYS HE3 H 33.556 25.591 31.935 1.00 . A A . 31 LYS HE3 1 1
7 16175 1 1 40 LYS HG2 H 33.382 23.212 29.370 1.00 . A A . 31 LYS HG2 1 1
7 16176 1 1 40 LYS HG3 H 34.457 24.470 29.986 1.00 . A A . 31 LYS HG3 1 1
7 16177 1 1 40 LYS HZ1 H 31.457 24.237 32.922 1.00 . A A . 31 LYS HZ1 1 1
7 16178 1 1 40 LYS HZ2 H 32.467 24.325 34.285 1.00 . A A . 31 LYS HZ2 1 1
7 16179 1 1 40 LYS HZ3 H 31.982 25.746 33.489 1.00 . A A . 31 LYS HZ3 1 1
7 16180 1 1 40 LYS N N 33.325 25.685 27.535 1.00 . A A . 31 LYS N 1 1
7 16181 1 1 40 LYS NZ N 32.247 24.750 33.361 1.00 . A A . 31 LYS NZ 1 1
7 16182 1 1 40 LYS O O 29.800 25.549 28.168 1.00 . A A . 31 LYS O 1 1
7 16183 1 1 41 ARG C C 29.154 27.202 25.956 1.00 . A A . 32 ARG C 1 1
7 16184 1 1 41 ARG CA C 29.969 27.955 27.017 1.00 . A A . 32 ARG CA 1 1
7 16185 1 1 41 ARG CB C 30.451 29.313 26.480 1.00 . A A . 32 ARG CB 1 1
7 16186 1 1 41 ARG CD C 31.732 30.071 28.510 1.00 . A A . 32 ARG CD 1 1
7 16187 1 1 41 ARG CG C 30.504 30.337 27.626 1.00 . A A . 32 ARG CG 1 1
7 16188 1 1 41 ARG CZ C 30.247 29.291 30.261 1.00 . A A . 32 ARG CZ 1 1
7 16189 1 1 41 ARG H H 32.031 27.402 27.194 1.00 . A A . 32 ARG H 1 1
7 16190 1 1 41 ARG HA H 29.356 28.101 27.881 1.00 . A A . 32 ARG HA 1 1
7 16191 1 1 41 ARG HB2 H 31.437 29.205 26.052 1.00 . A A . 32 ARG HB2 1 1
7 16192 1 1 41 ARG HB3 H 29.769 29.663 25.720 1.00 . A A . 32 ARG HB3 1 1
7 16193 1 1 41 ARG HD2 H 32.200 29.152 28.196 1.00 . A A . 32 ARG HD2 1 1
7 16194 1 1 41 ARG HD3 H 32.451 30.876 28.398 1.00 . A A . 32 ARG HD3 1 1
7 16195 1 1 41 ARG HE H 31.843 30.410 30.635 1.00 . A A . 32 ARG HE 1 1
7 16196 1 1 41 ARG HG2 H 30.570 31.333 27.212 1.00 . A A . 32 ARG HG2 1 1
7 16197 1 1 41 ARG HG3 H 29.608 30.255 28.223 1.00 . A A . 32 ARG HG3 1 1
7 16198 1 1 41 ARG HH11 H 31.202 27.533 30.344 1.00 . A A . 32 ARG HH11 1 1
7 16199 1 1 41 ARG HH12 H 29.507 27.482 30.693 1.00 . A A . 32 ARG HH12 1 1
7 16200 1 1 41 ARG HH21 H 29.048 30.894 30.272 1.00 . A A . 32 ARG HH21 1 1
7 16201 1 1 41 ARG HH22 H 28.285 29.385 30.650 1.00 . A A . 32 ARG HH22 1 1
7 16202 1 1 41 ARG N N 31.127 27.111 27.389 1.00 . A A . 32 ARG N 1 1
7 16203 1 1 41 ARG NE N 31.315 29.967 29.938 1.00 . A A . 32 ARG NE 1 1
7 16204 1 1 41 ARG NH1 N 30.324 28.001 30.447 1.00 . A A . 32 ARG NH1 1 1
7 16205 1 1 41 ARG NH2 N 29.104 29.904 30.407 1.00 . A A . 32 ARG NH2 1 1
7 16206 1 1 41 ARG O O 28.053 27.584 25.614 1.00 . A A . 32 ARG O 1 1
7 16207 1 1 42 LYS C C 28.757 26.021 23.152 1.00 . A A . 33 LYS C 1 1
7 16208 1 1 42 LYS CA C 28.955 25.274 24.469 1.00 . A A . 33 LYS CA 1 1
7 16209 1 1 42 LYS CB C 27.594 24.870 25.048 1.00 . A A . 33 LYS CB 1 1
7 16210 1 1 42 LYS CD C 25.740 25.755 23.626 1.00 . A A . 33 LYS CD 1 1
7 16211 1 1 42 LYS CE C 25.643 25.976 22.116 1.00 . A A . 33 LYS CE 1 1
7 16212 1 1 42 LYS CG C 26.626 24.541 23.910 1.00 . A A . 33 LYS CG 1 1
7 16213 1 1 42 LYS H H 30.561 25.815 25.785 1.00 . A A . 33 LYS H 1 1
7 16214 1 1 42 LYS HA H 29.530 24.379 24.273 1.00 . A A . 33 LYS HA 1 1
7 16215 1 1 42 LYS HB2 H 27.717 23.999 25.677 1.00 . A A . 33 LYS HB2 1 1
7 16216 1 1 42 LYS HB3 H 27.194 25.682 25.634 1.00 . A A . 33 LYS HB3 1 1
7 16217 1 1 42 LYS HD2 H 24.753 25.583 24.030 1.00 . A A . 33 LYS HD2 1 1
7 16218 1 1 42 LYS HD3 H 26.170 26.631 24.088 1.00 . A A . 33 LYS HD3 1 1
7 16219 1 1 42 LYS HE2 H 26.474 25.493 21.625 1.00 . A A . 33 LYS HE2 1 1
7 16220 1 1 42 LYS HE3 H 24.716 25.560 21.750 1.00 . A A . 33 LYS HE3 1 1
7 16221 1 1 42 LYS HG2 H 27.188 24.288 23.024 1.00 . A A . 33 LYS HG2 1 1
7 16222 1 1 42 LYS HG3 H 26.006 23.704 24.196 1.00 . A A . 33 LYS HG3 1 1
7 16223 1 1 42 LYS HZ1 H 25.436 27.965 22.692 1.00 . A A . 33 LYS HZ1 1 1
7 16224 1 1 42 LYS HZ2 H 26.633 27.706 21.515 1.00 . A A . 33 LYS HZ2 1 1
7 16225 1 1 42 LYS HZ3 H 24.989 27.663 21.085 1.00 . A A . 33 LYS HZ3 1 1
7 16226 1 1 42 LYS N N 29.684 26.107 25.470 1.00 . A A . 33 LYS N 1 1
7 16227 1 1 42 LYS NZ N 25.678 27.438 21.830 1.00 . A A . 33 LYS NZ 1 1
7 16228 1 1 42 LYS O O 28.036 26.995 23.068 1.00 . A A . 33 LYS O 1 1
7 16229 1 1 43 LYS C C 29.004 24.947 19.829 1.00 . A A . 34 LYS C 1 1
7 16230 1 1 43 LYS CA C 29.217 26.117 20.770 1.00 . A A . 34 LYS CA 1 1
7 16231 1 1 43 LYS CB C 30.483 26.876 20.360 1.00 . A A . 34 LYS CB 1 1
7 16232 1 1 43 LYS CD C 32.567 27.505 21.564 1.00 . A A . 34 LYS CD 1 1
7 16233 1 1 43 LYS CE C 33.159 28.530 22.522 1.00 . A A . 34 LYS CE 1 1
7 16234 1 1 43 LYS CG C 31.046 27.640 21.555 1.00 . A A . 34 LYS CG 1 1
7 16235 1 1 43 LYS H H 29.912 24.713 22.211 1.00 . A A . 34 LYS H 1 1
7 16236 1 1 43 LYS HA H 28.361 26.774 20.745 1.00 . A A . 34 LYS HA 1 1
7 16237 1 1 43 LYS HB2 H 31.222 26.172 20.004 1.00 . A A . 34 LYS HB2 1 1
7 16238 1 1 43 LYS HB3 H 30.243 27.573 19.571 1.00 . A A . 34 LYS HB3 1 1
7 16239 1 1 43 LYS HD2 H 32.838 26.510 21.887 1.00 . A A . 34 LYS HD2 1 1
7 16240 1 1 43 LYS HD3 H 32.950 27.679 20.570 1.00 . A A . 34 LYS HD3 1 1
7 16241 1 1 43 LYS HE2 H 32.512 28.634 23.382 1.00 . A A . 34 LYS HE2 1 1
7 16242 1 1 43 LYS HE3 H 34.134 28.197 22.848 1.00 . A A . 34 LYS HE3 1 1
7 16243 1 1 43 LYS HG2 H 30.776 28.683 21.476 1.00 . A A . 34 LYS HG2 1 1
7 16244 1 1 43 LYS HG3 H 30.646 27.233 22.471 1.00 . A A . 34 LYS HG3 1 1
7 16245 1 1 43 LYS HZ1 H 32.511 29.966 21.158 1.00 . A A . 34 LYS HZ1 1 1
7 16246 1 1 43 LYS HZ2 H 33.249 30.610 22.543 1.00 . A A . 34 LYS HZ2 1 1
7 16247 1 1 43 LYS HZ3 H 34.199 29.888 21.335 1.00 . A A . 34 LYS HZ3 1 1
7 16248 1 1 43 LYS N N 29.368 25.521 22.113 1.00 . A A . 34 LYS N 1 1
7 16249 1 1 43 LYS NZ N 33.290 29.848 21.837 1.00 . A A . 34 LYS NZ 1 1
7 16250 1 1 43 LYS O O 28.028 24.876 19.112 1.00 . A A . 34 LYS O 1 1
7 16251 1 1 44 ALA C C 28.402 22.234 19.398 1.00 . A A . 35 ALA C 1 1
7 16252 1 1 44 ALA CA C 29.730 22.805 19.035 1.00 . A A . 35 ALA CA 1 1
7 16253 1 1 44 ALA CB C 30.816 21.807 19.311 1.00 . A A . 35 ALA CB 1 1
7 16254 1 1 44 ALA H H 30.635 24.034 20.484 1.00 . A A . 35 ALA H 1 1
7 16255 1 1 44 ALA HA H 29.737 23.084 17.996 1.00 . A A . 35 ALA HA 1 1
7 16256 1 1 44 ALA HB1 H 31.779 22.275 19.176 1.00 . A A . 35 ALA HB1 1 1
7 16257 1 1 44 ALA HB2 H 30.727 21.461 20.321 1.00 . A A . 35 ALA HB2 1 1
7 16258 1 1 44 ALA HB3 H 30.719 20.977 18.629 1.00 . A A . 35 ALA HB3 1 1
7 16259 1 1 44 ALA N N 29.895 23.989 19.873 1.00 . A A . 35 ALA N 1 1
7 16260 1 1 44 ALA O O 28.064 22.058 20.550 1.00 . A A . 35 ALA O 1 1
7 16261 1 1 45 VAL C C 25.582 20.820 17.579 1.00 . A A . 36 VAL C 1 1
7 16262 1 1 45 VAL CA C 26.235 21.602 18.701 1.00 . A A . 36 VAL CA 1 1
7 16263 1 1 45 VAL CB C 25.423 22.858 18.827 1.00 . A A . 36 VAL CB 1 1
7 16264 1 1 45 VAL CG1 C 25.722 23.577 20.144 1.00 . A A . 36 VAL CG1 1 1
7 16265 1 1 45 VAL CG2 C 25.767 23.743 17.642 1.00 . A A . 36 VAL CG2 1 1
7 16266 1 1 45 VAL H H 27.925 22.289 17.542 1.00 . A A . 36 VAL H 1 1
7 16267 1 1 45 VAL HA H 26.176 21.060 19.619 1.00 . A A . 36 VAL HA 1 1
7 16268 1 1 45 VAL HB H 24.394 22.608 18.771 1.00 . A A . 36 VAL HB 1 1
7 16269 1 1 45 VAL HG11 H 26.788 23.680 20.267 1.00 . A A . 36 VAL HG11 1 1
7 16270 1 1 45 VAL HG12 H 25.266 24.556 20.131 1.00 . A A . 36 VAL HG12 1 1
7 16271 1 1 45 VAL HG13 H 25.320 23.005 20.965 1.00 . A A . 36 VAL HG13 1 1
7 16272 1 1 45 VAL HG21 H 26.415 23.204 16.962 1.00 . A A . 36 VAL HG21 1 1
7 16273 1 1 45 VAL HG22 H 24.854 24.005 17.131 1.00 . A A . 36 VAL HG22 1 1
7 16274 1 1 45 VAL HG23 H 26.267 24.630 17.986 1.00 . A A . 36 VAL HG23 1 1
7 16275 1 1 45 VAL N N 27.620 22.049 18.428 1.00 . A A . 36 VAL N 1 1
7 16276 1 1 45 VAL O O 25.755 21.108 16.415 1.00 . A A . 36 VAL O 1 1
7 16277 1 1 46 ILE C C 22.483 19.569 17.335 1.00 . A A . 37 ILE C 1 1
7 16278 1 1 46 ILE CA C 23.903 19.194 16.986 1.00 . A A . 37 ILE CA 1 1
7 16279 1 1 46 ILE CB C 23.997 17.701 17.172 1.00 . A A . 37 ILE CB 1 1
7 16280 1 1 46 ILE CD1 C 26.030 16.268 17.556 1.00 . A A . 37 ILE CD1 1 1
7 16281 1 1 46 ILE CG1 C 25.262 17.123 16.523 1.00 . A A . 37 ILE CG1 1 1
7 16282 1 1 46 ILE CG2 C 22.744 17.128 16.539 1.00 . A A . 37 ILE CG2 1 1
7 16283 1 1 46 ILE H H 24.528 19.784 18.900 1.00 . A A . 37 ILE H 1 1
7 16284 1 1 46 ILE HA H 24.132 19.486 15.986 1.00 . A A . 37 ILE HA 1 1
7 16285 1 1 46 ILE HB H 23.992 17.480 18.222 1.00 . A A . 37 ILE HB 1 1
7 16286 1 1 46 ILE HD11 H 26.191 16.846 18.454 1.00 . A A . 37 ILE HD11 1 1
7 16287 1 1 46 ILE HD12 H 25.462 15.377 17.800 1.00 . A A . 37 ILE HD12 1 1
7 16288 1 1 46 ILE HD13 H 26.986 15.975 17.146 1.00 . A A . 37 ILE HD13 1 1
7 16289 1 1 46 ILE HG12 H 24.983 16.509 15.679 1.00 . A A . 37 ILE HG12 1 1
7 16290 1 1 46 ILE HG13 H 25.895 17.928 16.190 1.00 . A A . 37 ILE HG13 1 1
7 16291 1 1 46 ILE HG21 H 22.579 17.605 15.571 1.00 . A A . 37 ILE HG21 1 1
7 16292 1 1 46 ILE HG22 H 22.854 16.071 16.416 1.00 . A A . 37 ILE HG22 1 1
7 16293 1 1 46 ILE HG23 H 21.898 17.337 17.192 1.00 . A A . 37 ILE HG23 1 1
7 16294 1 1 46 ILE N N 24.714 19.920 17.956 1.00 . A A . 37 ILE N 1 1
7 16295 1 1 46 ILE O O 22.210 19.907 18.466 1.00 . A A . 37 ILE O 1 1
7 16296 1 1 47 PHE C C 19.176 18.968 16.089 1.00 . A A . 38 PHE C 1 1
7 16297 1 1 47 PHE CA C 20.197 19.858 16.843 1.00 . A A . 38 PHE CA 1 1
7 16298 1 1 47 PHE CB C 19.991 21.368 16.587 1.00 . A A . 38 PHE CB 1 1
7 16299 1 1 47 PHE CD1 C 20.704 21.856 18.952 1.00 . A A . 38 PHE CD1 1 1
7 16300 1 1 47 PHE CD2 C 21.691 23.193 17.180 1.00 . A A . 38 PHE CD2 1 1
7 16301 1 1 47 PHE CE1 C 21.455 22.559 19.897 1.00 . A A . 38 PHE CE1 1 1
7 16302 1 1 47 PHE CE2 C 22.435 23.885 18.135 1.00 . A A . 38 PHE CE2 1 1
7 16303 1 1 47 PHE CG C 20.814 22.161 17.590 1.00 . A A . 38 PHE CG 1 1
7 16304 1 1 47 PHE CZ C 22.320 23.572 19.489 1.00 . A A . 38 PHE CZ 1 1
7 16305 1 1 47 PHE H H 21.761 19.211 15.525 1.00 . A A . 38 PHE H 1 1
7 16306 1 1 47 PHE HA H 20.121 19.657 17.901 1.00 . A A . 38 PHE HA 1 1
7 16307 1 1 47 PHE HB2 H 20.302 21.615 15.583 1.00 . A A . 38 PHE HB2 1 1
7 16308 1 1 47 PHE HB3 H 18.957 21.614 16.714 1.00 . A A . 38 PHE HB3 1 1
7 16309 1 1 47 PHE HD1 H 20.038 21.078 19.272 1.00 . A A . 38 PHE HD1 1 1
7 16310 1 1 47 PHE HD2 H 21.797 23.461 16.135 1.00 . A A . 38 PHE HD2 1 1
7 16311 1 1 47 PHE HE1 H 21.368 22.315 20.942 1.00 . A A . 38 PHE HE1 1 1
7 16312 1 1 47 PHE HE2 H 23.098 24.664 17.825 1.00 . A A . 38 PHE HE2 1 1
7 16313 1 1 47 PHE HZ H 22.902 24.113 20.220 1.00 . A A . 38 PHE HZ 1 1
7 16314 1 1 47 PHE N N 21.564 19.502 16.435 1.00 . A A . 38 PHE N 1 1
7 16315 1 1 47 PHE O O 19.327 18.731 14.907 1.00 . A A . 38 PHE O 1 1
7 16316 1 1 48 CYS C C 15.728 17.866 16.114 1.00 . A A . 39 CYS C 1 1
7 16317 1 1 48 CYS CA C 17.233 17.485 16.038 1.00 . A A . 39 CYS CA 1 1
7 16318 1 1 48 CYS CB C 17.417 16.062 16.572 1.00 . A A . 39 CYS CB 1 1
7 16319 1 1 48 CYS H H 18.066 18.548 17.733 1.00 . A A . 39 CYS H 1 1
7 16320 1 1 48 CYS HA H 17.522 17.478 15.002 1.00 . A A . 39 CYS HA 1 1
7 16321 1 1 48 CYS HB2 H 16.522 15.747 17.086 1.00 . A A . 39 CYS HB2 1 1
7 16322 1 1 48 CYS HB3 H 17.608 15.391 15.749 1.00 . A A . 39 CYS HB3 1 1
7 16323 1 1 48 CYS HG H 19.474 16.657 17.398 1.00 . A A . 39 CYS HG 1 1
7 16324 1 1 48 CYS N N 18.167 18.407 16.766 1.00 . A A . 39 CYS N 1 1
7 16325 1 1 48 CYS O O 14.898 17.060 16.486 1.00 . A A . 39 CYS O 1 1
7 16326 1 1 48 CYS SG S 18.821 16.028 17.713 1.00 . A A . 39 CYS SG 1 1
7 16327 1 1 49 LEU C C 13.127 19.890 16.711 1.00 . A A . 40 LEU C 1 1
7 16328 1 1 49 LEU CA C 13.931 19.434 15.489 1.00 . A A . 40 LEU CA 1 1
7 16329 1 1 49 LEU CB C 13.198 18.350 14.743 1.00 . A A . 40 LEU CB 1 1
7 16330 1 1 49 LEU CD1 C 14.585 19.064 12.850 1.00 . A A . 40 LEU CD1 1 1
7 16331 1 1 49 LEU CD2 C 12.424 17.861 12.409 1.00 . A A . 40 LEU CD2 1 1
7 16332 1 1 49 LEU CG C 13.151 18.847 13.320 1.00 . A A . 40 LEU CG 1 1
7 16333 1 1 49 LEU H H 16.047 19.604 15.227 1.00 . A A . 40 LEU H 1 1
7 16334 1 1 49 LEU HA H 13.939 20.266 14.845 1.00 . A A . 40 LEU HA 1 1
7 16335 1 1 49 LEU HB2 H 13.740 17.417 14.803 1.00 . A A . 40 LEU HB2 1 1
7 16336 1 1 49 LEU HB3 H 12.205 18.236 15.130 1.00 . A A . 40 LEU HB3 1 1
7 16337 1 1 49 LEU HD11 H 15.086 19.747 13.538 1.00 . A A . 40 LEU HD11 1 1
7 16338 1 1 49 LEU HD12 H 15.103 18.120 12.840 1.00 . A A . 40 LEU HD12 1 1
7 16339 1 1 49 LEU HD13 H 14.579 19.490 11.857 1.00 . A A . 40 LEU HD13 1 1
7 16340 1 1 49 LEU HD21 H 11.456 17.635 12.831 1.00 . A A . 40 LEU HD21 1 1
7 16341 1 1 49 LEU HD22 H 12.294 18.305 11.431 1.00 . A A . 40 LEU HD22 1 1
7 16342 1 1 49 LEU HD23 H 13.003 16.954 12.323 1.00 . A A . 40 LEU HD23 1 1
7 16343 1 1 49 LEU HG H 12.651 19.787 13.314 1.00 . A A . 40 LEU HG 1 1
7 16344 1 1 49 LEU N N 15.370 19.028 15.626 1.00 . A A . 40 LEU N 1 1
7 16345 1 1 49 LEU O O 13.054 21.067 16.986 1.00 . A A . 40 LEU O 1 1
7 16346 1 1 50 SER C C 10.582 18.402 18.865 1.00 . A A . 41 SER C 1 1
7 16347 1 1 50 SER CA C 11.565 19.508 18.481 1.00 . A A . 41 SER CA 1 1
7 16348 1 1 50 SER CB C 10.747 20.719 18.018 1.00 . A A . 41 SER CB 1 1
7 16349 1 1 50 SER H H 12.413 18.101 17.087 1.00 . A A . 41 SER H 1 1
7 16350 1 1 50 SER HA H 12.173 19.797 19.314 1.00 . A A . 41 SER HA 1 1
7 16351 1 1 50 SER HB2 H 11.045 21.008 17.026 1.00 . A A . 41 SER HB2 1 1
7 16352 1 1 50 SER HB3 H 9.697 20.460 18.010 1.00 . A A . 41 SER HB3 1 1
7 16353 1 1 50 SER HG H 10.523 21.598 19.739 1.00 . A A . 41 SER HG 1 1
7 16354 1 1 50 SER N N 12.428 19.032 17.364 1.00 . A A . 41 SER N 1 1
7 16355 1 1 50 SER O O 10.799 17.238 18.590 1.00 . A A . 41 SER O 1 1
7 16356 1 1 50 SER OG O 10.970 21.801 18.913 1.00 . A A . 41 SER OG 1 1
7 16357 1 1 51 ALA C C 7.608 17.504 18.543 1.00 . A A . 42 ALA C 1 1
7 16358 1 1 51 ALA CA C 8.443 17.754 19.801 1.00 . A A . 42 ALA CA 1 1
7 16359 1 1 51 ALA CB C 7.545 18.290 20.921 1.00 . A A . 42 ALA CB 1 1
7 16360 1 1 51 ALA H H 9.303 19.716 19.632 1.00 . A A . 42 ALA H 1 1
7 16361 1 1 51 ALA HA H 8.919 16.835 20.114 1.00 . A A . 42 ALA HA 1 1
7 16362 1 1 51 ALA HB1 H 7.676 19.358 21.005 1.00 . A A . 42 ALA HB1 1 1
7 16363 1 1 51 ALA HB2 H 6.512 18.071 20.692 1.00 . A A . 42 ALA HB2 1 1
7 16364 1 1 51 ALA HB3 H 7.815 17.820 21.855 1.00 . A A . 42 ALA HB3 1 1
7 16365 1 1 51 ALA N N 9.474 18.767 19.453 1.00 . A A . 42 ALA N 1 1
7 16366 1 1 51 ALA O O 7.080 18.428 17.955 1.00 . A A . 42 ALA O 1 1
7 16367 1 1 52 ASP C C 7.657 16.194 15.645 1.00 . A A . 43 ASP C 1 1
7 16368 1 1 52 ASP CA C 6.747 15.968 16.860 1.00 . A A . 43 ASP CA 1 1
7 16369 1 1 52 ASP CB C 5.509 16.864 16.758 1.00 . A A . 43 ASP CB 1 1
7 16370 1 1 52 ASP CG C 4.359 16.076 16.128 1.00 . A A . 43 ASP CG 1 1
7 16371 1 1 52 ASP H H 7.974 15.555 18.583 1.00 . A A . 43 ASP H 1 1
7 16372 1 1 52 ASP HA H 6.440 14.932 16.883 1.00 . A A . 43 ASP HA 1 1
7 16373 1 1 52 ASP HB2 H 5.222 17.194 17.746 1.00 . A A . 43 ASP HB2 1 1
7 16374 1 1 52 ASP HB3 H 5.736 17.722 16.143 1.00 . A A . 43 ASP HB3 1 1
7 16375 1 1 52 ASP N N 7.516 16.276 18.104 1.00 . A A . 43 ASP N 1 1
7 16376 1 1 52 ASP O O 7.339 15.802 14.539 1.00 . A A . 43 ASP O 1 1
7 16377 1 1 52 ASP OD1 O 4.610 14.984 15.645 1.00 . A A . 43 ASP OD1 1 1
7 16378 1 1 52 ASP OD2 O 3.248 16.578 16.138 1.00 . A A . 43 ASP OD2 1 1
7 16379 1 1 53 LYS C C 9.315 18.246 13.892 1.00 . A A . 44 LYS C 1 1
7 16380 1 1 53 LYS CA C 9.759 17.062 14.744 1.00 . A A . 44 LYS CA 1 1
7 16381 1 1 53 LYS CB C 9.907 15.797 13.887 1.00 . A A . 44 LYS CB 1 1
7 16382 1 1 53 LYS CD C 11.629 14.983 15.520 1.00 . A A . 44 LYS CD 1 1
7 16383 1 1 53 LYS CE C 11.075 13.617 15.935 1.00 . A A . 44 LYS CE 1 1
7 16384 1 1 53 LYS CG C 11.326 15.237 14.039 1.00 . A A . 44 LYS CG 1 1
7 16385 1 1 53 LYS H H 9.020 17.115 16.755 1.00 . A A . 44 LYS H 1 1
7 16386 1 1 53 LYS HA H 10.709 17.305 15.176 1.00 . A A . 44 LYS HA 1 1
7 16387 1 1 53 LYS HB2 H 9.197 15.054 14.213 1.00 . A A . 44 LYS HB2 1 1
7 16388 1 1 53 LYS HB3 H 9.727 16.040 12.851 1.00 . A A . 44 LYS HB3 1 1
7 16389 1 1 53 LYS HD2 H 12.699 14.997 15.673 1.00 . A A . 44 LYS HD2 1 1
7 16390 1 1 53 LYS HD3 H 11.170 15.753 16.120 1.00 . A A . 44 LYS HD3 1 1
7 16391 1 1 53 LYS HE2 H 10.432 13.237 15.154 1.00 . A A . 44 LYS HE2 1 1
7 16392 1 1 53 LYS HE3 H 11.893 12.930 16.094 1.00 . A A . 44 LYS HE3 1 1
7 16393 1 1 53 LYS HG2 H 11.407 14.310 13.492 1.00 . A A . 44 LYS HG2 1 1
7 16394 1 1 53 LYS HG3 H 12.038 15.946 13.648 1.00 . A A . 44 LYS HG3 1 1
7 16395 1 1 53 LYS HZ1 H 10.691 14.536 17.764 1.00 . A A . 44 LYS HZ1 1 1
7 16396 1 1 53 LYS HZ2 H 9.301 13.970 16.968 1.00 . A A . 44 LYS HZ2 1 1
7 16397 1 1 53 LYS HZ3 H 10.347 12.875 17.740 1.00 . A A . 44 LYS HZ3 1 1
7 16398 1 1 53 LYS N N 8.793 16.815 15.854 1.00 . A A . 44 LYS N 1 1
7 16399 1 1 53 LYS NZ N 10.294 13.761 17.196 1.00 . A A . 44 LYS NZ 1 1
7 16400 1 1 53 LYS O O 8.266 18.238 13.279 1.00 . A A . 44 LYS O 1 1
7 16401 1 1 54 LYS C C 11.020 21.447 13.121 1.00 . A A . 45 LYS C 1 1
7 16402 1 1 54 LYS CA C 9.797 20.504 13.123 1.00 . A A . 45 LYS CA 1 1
7 16403 1 1 54 LYS CB C 8.637 21.161 13.839 1.00 . A A . 45 LYS CB 1 1
7 16404 1 1 54 LYS CD C 6.289 21.710 13.181 1.00 . A A . 45 LYS CD 1 1
7 16405 1 1 54 LYS CE C 5.702 22.012 14.561 1.00 . A A . 45 LYS CE 1 1
7 16406 1 1 54 LYS CG C 7.331 20.595 13.299 1.00 . A A . 45 LYS CG 1 1
7 16407 1 1 54 LYS H H 10.935 19.247 14.403 1.00 . A A . 45 LYS H 1 1
7 16408 1 1 54 LYS HA H 9.514 20.257 12.111 1.00 . A A . 45 LYS HA 1 1
7 16409 1 1 54 LYS HB2 H 8.718 20.937 14.899 1.00 . A A . 45 LYS HB2 1 1
7 16410 1 1 54 LYS HB3 H 8.671 22.223 13.680 1.00 . A A . 45 LYS HB3 1 1
7 16411 1 1 54 LYS HD2 H 6.758 22.599 12.786 1.00 . A A . 45 LYS HD2 1 1
7 16412 1 1 54 LYS HD3 H 5.499 21.394 12.517 1.00 . A A . 45 LYS HD3 1 1
7 16413 1 1 54 LYS HE2 H 5.345 21.098 15.010 1.00 . A A . 45 LYS HE2 1 1
7 16414 1 1 54 LYS HE3 H 6.463 22.449 15.188 1.00 . A A . 45 LYS HE3 1 1
7 16415 1 1 54 LYS HG2 H 7.509 20.156 12.329 1.00 . A A . 45 LYS HG2 1 1
7 16416 1 1 54 LYS HG3 H 6.973 19.835 13.975 1.00 . A A . 45 LYS HG3 1 1
7 16417 1 1 54 LYS HZ1 H 4.619 23.434 13.489 1.00 . A A . 45 LYS HZ1 1 1
7 16418 1 1 54 LYS HZ2 H 3.667 22.455 14.495 1.00 . A A . 45 LYS HZ2 1 1
7 16419 1 1 54 LYS HZ3 H 4.623 23.687 15.170 1.00 . A A . 45 LYS HZ3 1 1
7 16420 1 1 54 LYS N N 10.121 19.277 13.883 1.00 . A A . 45 LYS N 1 1
7 16421 1 1 54 LYS NZ N 4.567 22.970 14.418 1.00 . A A . 45 LYS NZ 1 1
7 16422 1 1 54 LYS O O 11.891 21.322 12.298 1.00 . A A . 45 LYS O 1 1
7 16423 1 1 55 CYS C C 13.559 22.663 14.048 1.00 . A A . 46 CYS C 1 1
7 16424 1 1 55 CYS CA C 12.220 23.352 14.195 1.00 . A A . 46 CYS CA 1 1
7 16425 1 1 55 CYS CB C 12.221 23.850 15.657 1.00 . A A . 46 CYS CB 1 1
7 16426 1 1 55 CYS H H 10.348 22.420 14.706 1.00 . A A . 46 CYS H 1 1
7 16427 1 1 55 CYS HA H 12.141 24.187 13.501 1.00 . A A . 46 CYS HA 1 1
7 16428 1 1 55 CYS HB2 H 11.974 23.010 16.318 1.00 . A A . 46 CYS HB2 1 1
7 16429 1 1 55 CYS HB3 H 13.216 24.209 15.916 1.00 . A A . 46 CYS HB3 1 1
7 16430 1 1 55 CYS HG H 10.307 24.837 16.460 1.00 . A A . 46 CYS HG 1 1
7 16431 1 1 55 CYS N N 11.074 22.371 14.059 1.00 . A A . 46 CYS N 1 1
7 16432 1 1 55 CYS O O 13.654 21.498 13.780 1.00 . A A . 46 CYS O 1 1
7 16433 1 1 55 CYS SG S 11.011 25.173 15.901 1.00 . A A . 46 CYS SG 1 1
7 16434 1 1 56 ILE C C 15.963 22.641 15.993 1.00 . A A . 47 ILE C 1 1
7 16435 1 1 56 ILE CA C 15.920 22.786 14.488 1.00 . A A . 47 ILE CA 1 1
7 16436 1 1 56 ILE CB C 17.023 23.723 14.021 1.00 . A A . 47 ILE CB 1 1
7 16437 1 1 56 ILE CD1 C 17.178 22.859 11.700 1.00 . A A . 47 ILE CD1 1 1
7 16438 1 1 56 ILE CG1 C 17.916 22.997 13.024 1.00 . A A . 47 ILE CG1 1 1
7 16439 1 1 56 ILE CG2 C 17.847 24.132 15.232 1.00 . A A . 47 ILE CG2 1 1
7 16440 1 1 56 ILE H H 14.449 24.303 14.690 1.00 . A A . 47 ILE H 1 1
7 16441 1 1 56 ILE HA H 15.960 21.820 13.999 1.00 . A A . 47 ILE HA 1 1
7 16442 1 1 56 ILE HB H 16.588 24.598 13.559 1.00 . A A . 47 ILE HB 1 1
7 16443 1 1 56 ILE HD11 H 16.107 22.904 11.872 1.00 . A A . 47 ILE HD11 1 1
7 16444 1 1 56 ILE HD12 H 17.469 23.672 11.045 1.00 . A A . 47 ILE HD12 1 1
7 16445 1 1 56 ILE HD13 H 17.443 21.907 11.250 1.00 . A A . 47 ILE HD13 1 1
7 16446 1 1 56 ILE HG12 H 18.825 23.558 12.874 1.00 . A A . 47 ILE HG12 1 1
7 16447 1 1 56 ILE HG13 H 18.156 22.015 13.401 1.00 . A A . 47 ILE HG13 1 1
7 16448 1 1 56 ILE HG21 H 18.274 23.254 15.702 1.00 . A A . 47 ILE HG21 1 1
7 16449 1 1 56 ILE HG22 H 18.639 24.784 14.916 1.00 . A A . 47 ILE HG22 1 1
7 16450 1 1 56 ILE HG23 H 17.199 24.642 15.934 1.00 . A A . 47 ILE HG23 1 1
7 16451 1 1 56 ILE N N 14.584 23.385 14.384 1.00 . A A . 47 ILE N 1 1
7 16452 1 1 56 ILE O O 15.108 23.202 16.648 1.00 . A A . 47 ILE O 1 1
7 16453 1 1 57 ILE C C 17.591 21.040 18.830 1.00 . A A . 48 ILE C 1 1
7 16454 1 1 57 ILE CA C 16.578 21.826 18.069 1.00 . A A . 48 ILE CA 1 1
7 16455 1 1 57 ILE CB C 15.297 21.063 18.199 1.00 . A A . 48 ILE CB 1 1
7 16456 1 1 57 ILE CD1 C 14.350 20.810 20.486 1.00 . A A . 48 ILE CD1 1 1
7 16457 1 1 57 ILE CG1 C 14.386 21.696 19.242 1.00 . A A . 48 ILE CG1 1 1
7 16458 1 1 57 ILE CG2 C 15.598 19.606 18.562 1.00 . A A . 48 ILE CG2 1 1
7 16459 1 1 57 ILE H H 17.458 21.353 16.147 1.00 . A A . 48 ILE H 1 1
7 16460 1 1 57 ILE HA H 16.452 22.809 18.488 1.00 . A A . 48 ILE HA 1 1
7 16461 1 1 57 ILE HB H 14.835 21.078 17.243 1.00 . A A . 48 ILE HB 1 1
7 16462 1 1 57 ILE HD11 H 15.343 20.438 20.689 1.00 . A A . 48 ILE HD11 1 1
7 16463 1 1 57 ILE HD12 H 13.997 21.384 21.329 1.00 . A A . 48 ILE HD12 1 1
7 16464 1 1 57 ILE HD13 H 13.689 19.978 20.311 1.00 . A A . 48 ILE HD13 1 1
7 16465 1 1 57 ILE HG12 H 14.765 22.672 19.498 1.00 . A A . 48 ILE HG12 1 1
7 16466 1 1 57 ILE HG13 H 13.389 21.785 18.841 1.00 . A A . 48 ILE HG13 1 1
7 16467 1 1 57 ILE HG21 H 16.334 19.215 17.880 1.00 . A A . 48 ILE HG21 1 1
7 16468 1 1 57 ILE HG22 H 15.980 19.546 19.569 1.00 . A A . 48 ILE HG22 1 1
7 16469 1 1 57 ILE HG23 H 14.692 19.026 18.484 1.00 . A A . 48 ILE HG23 1 1
7 16470 1 1 57 ILE N N 16.800 21.892 16.607 1.00 . A A . 48 ILE N 1 1
7 16471 1 1 57 ILE O O 18.386 20.348 18.299 1.00 . A A . 48 ILE O 1 1
7 16472 1 1 58 VAL C C 17.456 19.025 21.310 1.00 . A A . 49 VAL C 1 1
7 16473 1 1 58 VAL CA C 18.312 20.231 20.963 1.00 . A A . 49 VAL CA 1 1
7 16474 1 1 58 VAL CB C 18.710 20.971 22.239 1.00 . A A . 49 VAL CB 1 1
7 16475 1 1 58 VAL CG1 C 19.812 20.169 22.954 1.00 . A A . 49 VAL CG1 1 1
7 16476 1 1 58 VAL CG2 C 19.224 22.375 21.878 1.00 . A A . 49 VAL CG2 1 1
7 16477 1 1 58 VAL H H 16.718 21.591 20.493 1.00 . A A . 49 VAL H 1 1
7 16478 1 1 58 VAL HA H 19.189 19.915 20.418 1.00 . A A . 49 VAL HA 1 1
7 16479 1 1 58 VAL HB H 17.850 21.053 22.886 1.00 . A A . 49 VAL HB 1 1
7 16480 1 1 58 VAL HG11 H 19.754 19.123 22.667 1.00 . A A . 49 VAL HG11 1 1
7 16481 1 1 58 VAL HG12 H 20.779 20.560 22.680 1.00 . A A . 49 VAL HG12 1 1
7 16482 1 1 58 VAL HG13 H 19.682 20.250 24.023 1.00 . A A . 49 VAL HG13 1 1
7 16483 1 1 58 VAL HG21 H 19.309 22.464 20.803 1.00 . A A . 49 VAL HG21 1 1
7 16484 1 1 58 VAL HG22 H 18.532 23.123 22.242 1.00 . A A . 49 VAL HG22 1 1
7 16485 1 1 58 VAL HG23 H 20.190 22.532 22.330 1.00 . A A . 49 VAL HG23 1 1
7 16486 1 1 58 VAL N N 17.453 21.071 20.106 1.00 . A A . 49 VAL N 1 1
7 16487 1 1 58 VAL O O 16.791 18.995 22.327 1.00 . A A . 49 VAL O 1 1
7 16488 1 1 59 GLU C C 17.210 16.001 21.791 1.00 . A A . 50 GLU C 1 1
7 16489 1 1 59 GLU CA C 16.579 16.851 20.732 1.00 . A A . 50 GLU CA 1 1
7 16490 1 1 59 GLU CB C 16.402 16.053 19.449 1.00 . A A . 50 GLU CB 1 1
7 16491 1 1 59 GLU CD C 15.058 13.943 19.336 1.00 . A A . 50 GLU CD 1 1
7 16492 1 1 59 GLU CG C 14.988 15.470 19.400 1.00 . A A . 50 GLU CG 1 1
7 16493 1 1 59 GLU H H 17.972 18.084 19.623 1.00 . A A . 50 GLU H 1 1
7 16494 1 1 59 GLU HA H 15.630 17.159 21.089 1.00 . A A . 50 GLU HA 1 1
7 16495 1 1 59 GLU HB2 H 16.551 16.713 18.609 1.00 . A A . 50 GLU HB2 1 1
7 16496 1 1 59 GLU HB3 H 17.126 15.253 19.414 1.00 . A A . 50 GLU HB3 1 1
7 16497 1 1 59 GLU HG2 H 14.444 15.769 20.287 1.00 . A A . 50 GLU HG2 1 1
7 16498 1 1 59 GLU HG3 H 14.476 15.841 18.525 1.00 . A A . 50 GLU HG3 1 1
7 16499 1 1 59 GLU N N 17.435 18.038 20.456 1.00 . A A . 50 GLU N 1 1
7 16500 1 1 59 GLU O O 16.746 14.918 22.093 1.00 . A A . 50 GLU O 1 1
7 16501 1 1 59 GLU OE1 O 16.122 13.428 19.034 1.00 . A A . 50 GLU OE1 1 1
7 16502 1 1 59 GLU OE2 O 14.044 13.313 19.590 1.00 . A A . 50 GLU OE2 1 1
7 16503 1 1 60 GLU C C 20.090 16.495 23.942 1.00 . A A . 51 GLU C 1 1
7 16504 1 1 60 GLU CA C 18.940 15.669 23.356 1.00 . A A . 51 GLU CA 1 1
7 16505 1 1 60 GLU CB C 19.397 14.429 22.603 1.00 . A A . 51 GLU CB 1 1
7 16506 1 1 60 GLU CD C 21.722 13.656 22.135 1.00 . A A . 51 GLU CD 1 1
7 16507 1 1 60 GLU CG C 20.666 14.710 21.799 1.00 . A A . 51 GLU CG 1 1
7 16508 1 1 60 GLU H H 18.647 17.309 22.085 1.00 . A A . 51 GLU H 1 1
7 16509 1 1 60 GLU HA H 18.249 15.393 24.133 1.00 . A A . 51 GLU HA 1 1
7 16510 1 1 60 GLU HB2 H 19.563 13.619 23.291 1.00 . A A . 51 GLU HB2 1 1
7 16511 1 1 60 GLU HB3 H 18.603 14.165 21.905 1.00 . A A . 51 GLU HB3 1 1
7 16512 1 1 60 GLU HG2 H 20.436 14.665 20.743 1.00 . A A . 51 GLU HG2 1 1
7 16513 1 1 60 GLU HG3 H 21.047 15.690 22.037 1.00 . A A . 51 GLU HG3 1 1
7 16514 1 1 60 GLU N N 18.274 16.462 22.350 1.00 . A A . 51 GLU N 1 1
7 16515 1 1 60 GLU O O 19.963 17.682 24.161 1.00 . A A . 51 GLU O 1 1
7 16516 1 1 60 GLU OE1 O 21.412 12.482 22.019 1.00 . A A . 51 GLU OE1 1 1
7 16517 1 1 60 GLU OE2 O 22.819 14.040 22.505 1.00 . A A . 51 GLU OE2 1 1
7 16518 1 1 61 GLY C C 23.584 16.377 23.879 1.00 . A A . 52 GLY C 1 1
7 16519 1 1 61 GLY CA C 22.354 16.628 24.753 1.00 . A A . 52 GLY CA 1 1
7 16520 1 1 61 GLY H H 21.269 14.947 24.004 1.00 . A A . 52 GLY H 1 1
7 16521 1 1 61 GLY HA2 H 22.133 17.686 24.771 1.00 . A A . 52 GLY HA2 1 1
7 16522 1 1 61 GLY HA3 H 22.551 16.282 25.755 1.00 . A A . 52 GLY HA3 1 1
7 16523 1 1 61 GLY N N 21.196 15.887 24.190 1.00 . A A . 52 GLY N 1 1
7 16524 1 1 61 GLY O O 24.528 15.733 24.292 1.00 . A A . 52 GLY O 1 1
7 16525 1 1 62 LYS C C 25.717 17.847 22.031 1.00 . A A . 53 LYS C 1 1
7 16526 1 1 62 LYS CA C 24.744 16.696 21.784 1.00 . A A . 53 LYS CA 1 1
7 16527 1 1 62 LYS CB C 24.269 16.754 20.320 1.00 . A A . 53 LYS CB 1 1
7 16528 1 1 62 LYS CD C 22.949 15.118 18.967 1.00 . A A . 53 LYS CD 1 1
7 16529 1 1 62 LYS CE C 23.739 13.901 19.408 1.00 . A A . 53 LYS CE 1 1
7 16530 1 1 62 LYS CG C 22.900 16.098 20.148 1.00 . A A . 53 LYS CG 1 1
7 16531 1 1 62 LYS H H 22.826 17.413 22.361 1.00 . A A . 53 LYS H 1 1
7 16532 1 1 62 LYS HA H 25.221 15.748 21.984 1.00 . A A . 53 LYS HA 1 1
7 16533 1 1 62 LYS HB2 H 24.197 17.789 20.017 1.00 . A A . 53 LYS HB2 1 1
7 16534 1 1 62 LYS HB3 H 24.987 16.249 19.694 1.00 . A A . 53 LYS HB3 1 1
7 16535 1 1 62 LYS HD2 H 21.947 14.821 18.686 1.00 . A A . 53 LYS HD2 1 1
7 16536 1 1 62 LYS HD3 H 23.440 15.572 18.112 1.00 . A A . 53 LYS HD3 1 1
7 16537 1 1 62 LYS HE2 H 24.554 13.737 18.724 1.00 . A A . 53 LYS HE2 1 1
7 16538 1 1 62 LYS HE3 H 24.133 14.074 20.399 1.00 . A A . 53 LYS HE3 1 1
7 16539 1 1 62 LYS HG2 H 22.648 15.564 21.049 1.00 . A A . 53 LYS HG2 1 1
7 16540 1 1 62 LYS HG3 H 22.155 16.856 19.955 1.00 . A A . 53 LYS HG3 1 1
7 16541 1 1 62 LYS HZ1 H 21.971 12.943 19.941 1.00 . A A . 53 LYS HZ1 1 1
7 16542 1 1 62 LYS HZ2 H 22.603 12.440 18.454 1.00 . A A . 53 LYS HZ2 1 1
7 16543 1 1 62 LYS HZ3 H 23.325 11.922 19.903 1.00 . A A . 53 LYS HZ3 1 1
7 16544 1 1 62 LYS N N 23.585 16.888 22.677 1.00 . A A . 53 LYS N 1 1
7 16545 1 1 62 LYS NZ N 22.843 12.711 19.427 1.00 . A A . 53 LYS NZ 1 1
7 16546 1 1 62 LYS O O 25.931 18.272 23.149 1.00 . A A . 53 LYS O 1 1
7 16547 1 1 63 GLU C C 28.521 19.193 21.717 1.00 . A A . 54 GLU C 1 1
7 16548 1 1 63 GLU CA C 27.174 19.551 21.109 1.00 . A A . 54 GLU CA 1 1
7 16549 1 1 63 GLU CB C 26.497 20.628 21.980 1.00 . A A . 54 GLU CB 1 1
7 16550 1 1 63 GLU CD C 27.133 20.423 24.395 1.00 . A A . 54 GLU CD 1 1
7 16551 1 1 63 GLU CG C 27.440 21.153 23.086 1.00 . A A . 54 GLU CG 1 1
7 16552 1 1 63 GLU H H 26.034 18.040 20.098 1.00 . A A . 54 GLU H 1 1
7 16553 1 1 63 GLU HA H 27.343 19.963 20.128 1.00 . A A . 54 GLU HA 1 1
7 16554 1 1 63 GLU HB2 H 26.203 21.453 21.356 1.00 . A A . 54 GLU HB2 1 1
7 16555 1 1 63 GLU HB3 H 25.616 20.206 22.440 1.00 . A A . 54 GLU HB3 1 1
7 16556 1 1 63 GLU HG2 H 28.480 21.001 22.819 1.00 . A A . 54 GLU HG2 1 1
7 16557 1 1 63 GLU HG3 H 27.266 22.209 23.225 1.00 . A A . 54 GLU HG3 1 1
7 16558 1 1 63 GLU N N 26.261 18.383 20.983 1.00 . A A . 54 GLU N 1 1
7 16559 1 1 63 GLU O O 28.623 18.566 22.753 1.00 . A A . 54 GLU O 1 1
7 16560 1 1 63 GLU OE1 O 26.122 20.742 25.003 1.00 . A A . 54 GLU OE1 1 1
7 16561 1 1 63 GLU OE2 O 27.910 19.561 24.768 1.00 . A A . 54 GLU OE2 1 1
7 16562 1 1 64 ILE C C 31.183 20.809 22.432 1.00 . A A . 55 ILE C 1 1
7 16563 1 1 64 ILE CA C 30.919 19.537 21.621 1.00 . A A . 55 ILE CA 1 1
7 16564 1 1 64 ILE CB C 31.845 19.431 20.442 1.00 . A A . 55 ILE CB 1 1
7 16565 1 1 64 ILE CD1 C 33.396 18.143 19.223 1.00 . A A . 55 ILE CD1 1 1
7 16566 1 1 64 ILE CG1 C 32.531 18.110 20.446 1.00 . A A . 55 ILE CG1 1 1
7 16567 1 1 64 ILE CG2 C 32.942 20.462 20.479 1.00 . A A . 55 ILE CG2 1 1
7 16568 1 1 64 ILE H H 29.413 20.255 20.306 1.00 . A A . 55 ILE H 1 1
7 16569 1 1 64 ILE HA H 31.013 18.653 22.227 1.00 . A A . 55 ILE HA 1 1
7 16570 1 1 64 ILE HB H 31.283 19.529 19.529 1.00 . A A . 55 ILE HB 1 1
7 16571 1 1 64 ILE HD11 H 33.132 19.022 18.658 1.00 . A A . 55 ILE HD11 1 1
7 16572 1 1 64 ILE HD12 H 34.429 18.191 19.517 1.00 . A A . 55 ILE HD12 1 1
7 16573 1 1 64 ILE HD13 H 33.221 17.272 18.630 1.00 . A A . 55 ILE HD13 1 1
7 16574 1 1 64 ILE HG12 H 33.141 18.018 21.342 1.00 . A A . 55 ILE HG12 1 1
7 16575 1 1 64 ILE HG13 H 31.821 17.310 20.383 1.00 . A A . 55 ILE HG13 1 1
7 16576 1 1 64 ILE HG21 H 32.534 21.433 20.686 1.00 . A A . 55 ILE HG21 1 1
7 16577 1 1 64 ILE HG22 H 33.665 20.193 21.242 1.00 . A A . 55 ILE HG22 1 1
7 16578 1 1 64 ILE HG23 H 33.423 20.465 19.521 1.00 . A A . 55 ILE HG23 1 1
7 16579 1 1 64 ILE N N 29.551 19.697 21.101 1.00 . A A . 55 ILE N 1 1
7 16580 1 1 64 ILE O O 30.358 21.697 22.455 1.00 . A A . 55 ILE O 1 1
7 16581 1 1 65 LEU C C 33.685 22.961 23.408 1.00 . A A . 56 LEU C 1 1
7 16582 1 1 65 LEU CA C 32.479 22.180 23.896 1.00 . A A . 56 LEU CA 1 1
7 16583 1 1 65 LEU CB C 32.685 21.840 25.378 1.00 . A A . 56 LEU CB 1 1
7 16584 1 1 65 LEU CD1 C 30.226 21.656 25.574 1.00 . A A . 56 LEU CD1 1 1
7 16585 1 1 65 LEU CD2 C 31.601 19.603 25.165 1.00 . A A . 56 LEU CD2 1 1
7 16586 1 1 65 LEU CG C 31.547 20.957 25.875 1.00 . A A . 56 LEU CG 1 1
7 16587 1 1 65 LEU H H 32.932 20.226 23.093 1.00 . A A . 56 LEU H 1 1
7 16588 1 1 65 LEU HA H 31.611 22.806 23.803 1.00 . A A . 56 LEU HA 1 1
7 16589 1 1 65 LEU HB2 H 33.626 21.328 25.506 1.00 . A A . 56 LEU HB2 1 1
7 16590 1 1 65 LEU HB3 H 32.691 22.756 25.953 1.00 . A A . 56 LEU HB3 1 1
7 16591 1 1 65 LEU HD11 H 30.169 21.872 24.517 1.00 . A A . 56 LEU HD11 1 1
7 16592 1 1 65 LEU HD12 H 29.403 21.017 25.858 1.00 . A A . 56 LEU HD12 1 1
7 16593 1 1 65 LEU HD13 H 30.179 22.581 26.134 1.00 . A A . 56 LEU HD13 1 1
7 16594 1 1 65 LEU HD21 H 32.579 19.476 24.717 1.00 . A A . 56 LEU HD21 1 1
7 16595 1 1 65 LEU HD22 H 31.421 18.812 25.875 1.00 . A A . 56 LEU HD22 1 1
7 16596 1 1 65 LEU HD23 H 30.849 19.575 24.390 1.00 . A A . 56 LEU HD23 1 1
7 16597 1 1 65 LEU HG H 31.643 20.813 26.943 1.00 . A A . 56 LEU HG 1 1
7 16598 1 1 65 LEU N N 32.274 20.934 23.098 1.00 . A A . 56 LEU N 1 1
7 16599 1 1 65 LEU O O 34.146 23.829 24.100 1.00 . A A . 56 LEU O 1 1
7 16600 1 1 66 VAL C C 36.590 23.148 22.650 1.00 . A A . 57 VAL C 1 1
7 16601 1 1 66 VAL CA C 35.377 23.484 21.777 1.00 . A A . 57 VAL CA 1 1
7 16602 1 1 66 VAL CB C 35.043 24.977 21.875 1.00 . A A . 57 VAL CB 1 1
7 16603 1 1 66 VAL CG1 C 36.209 25.773 22.486 1.00 . A A . 57 VAL CG1 1 1
7 16604 1 1 66 VAL CG2 C 34.755 25.488 20.472 1.00 . A A . 57 VAL CG2 1 1
7 16605 1 1 66 VAL H H 33.804 22.004 21.660 1.00 . A A . 57 VAL H 1 1
7 16606 1 1 66 VAL HA H 35.596 23.231 20.750 1.00 . A A . 57 VAL HA 1 1
7 16607 1 1 66 VAL HB H 34.163 25.110 22.485 1.00 . A A . 57 VAL HB 1 1
7 16608 1 1 66 VAL HG11 H 37.148 25.338 22.180 1.00 . A A . 57 VAL HG11 1 1
7 16609 1 1 66 VAL HG12 H 36.160 26.797 22.144 1.00 . A A . 57 VAL HG12 1 1
7 16610 1 1 66 VAL HG13 H 36.136 25.758 23.568 1.00 . A A . 57 VAL HG13 1 1
7 16611 1 1 66 VAL HG21 H 34.005 24.857 20.012 1.00 . A A . 57 VAL HG21 1 1
7 16612 1 1 66 VAL HG22 H 34.394 26.502 20.520 1.00 . A A . 57 VAL HG22 1 1
7 16613 1 1 66 VAL HG23 H 35.660 25.455 19.882 1.00 . A A . 57 VAL HG23 1 1
7 16614 1 1 66 VAL N N 34.197 22.697 22.238 1.00 . A A . 57 VAL N 1 1
7 16615 1 1 66 VAL O O 37.532 22.533 22.204 1.00 . A A . 57 VAL O 1 1
7 16616 1 1 67 GLY C C 37.811 21.749 25.003 1.00 . A A . 58 GLY C 1 1
7 16617 1 1 67 GLY CA C 37.723 23.251 24.781 1.00 . A A . 58 GLY CA 1 1
7 16618 1 1 67 GLY H H 35.817 24.042 24.222 1.00 . A A . 58 GLY H 1 1
7 16619 1 1 67 GLY HA2 H 38.637 23.600 24.321 1.00 . A A . 58 GLY HA2 1 1
7 16620 1 1 67 GLY HA3 H 37.589 23.742 25.721 1.00 . A A . 58 GLY HA3 1 1
7 16621 1 1 67 GLY N N 36.576 23.549 23.886 1.00 . A A . 58 GLY N 1 1
7 16622 1 1 67 GLY O O 38.895 21.204 25.055 1.00 . A A . 58 GLY O 1 1
7 16623 1 1 68 ASP C C 37.794 19.128 24.280 1.00 . A A . 59 ASP C 1 1
7 16624 1 1 68 ASP CA C 36.784 19.588 25.299 1.00 . A A . 59 ASP CA 1 1
7 16625 1 1 68 ASP CB C 35.448 18.894 25.018 1.00 . A A . 59 ASP CB 1 1
7 16626 1 1 68 ASP CG C 34.665 18.738 26.325 1.00 . A A . 59 ASP CG 1 1
7 16627 1 1 68 ASP H H 35.819 21.506 25.059 1.00 . A A . 59 ASP H 1 1
7 16628 1 1 68 ASP HA H 37.129 19.357 26.297 1.00 . A A . 59 ASP HA 1 1
7 16629 1 1 68 ASP HB2 H 34.874 19.481 24.315 1.00 . A A . 59 ASP HB2 1 1
7 16630 1 1 68 ASP HB3 H 35.643 17.913 24.598 1.00 . A A . 59 ASP HB3 1 1
7 16631 1 1 68 ASP N N 36.691 21.061 25.117 1.00 . A A . 59 ASP N 1 1
7 16632 1 1 68 ASP O O 38.716 18.412 24.584 1.00 . A A . 59 ASP O 1 1
7 16633 1 1 68 ASP OD1 O 34.988 17.836 27.081 1.00 . A A . 59 ASP OD1 1 1
7 16634 1 1 68 ASP OD2 O 33.756 19.519 26.546 1.00 . A A . 59 ASP OD2 1 1
7 16635 1 1 69 VAL C C 40.010 19.255 22.576 1.00 . A A . 60 VAL C 1 1
7 16636 1 1 69 VAL CA C 38.596 19.255 21.997 1.00 . A A . 60 VAL CA 1 1
7 16637 1 1 69 VAL CB C 38.486 20.310 20.905 1.00 . A A . 60 VAL CB 1 1
7 16638 1 1 69 VAL CG1 C 39.352 19.902 19.727 1.00 . A A . 60 VAL CG1 1 1
7 16639 1 1 69 VAL CG2 C 37.027 20.428 20.453 1.00 . A A . 60 VAL CG2 1 1
7 16640 1 1 69 VAL H H 36.888 20.200 22.876 1.00 . A A . 60 VAL H 1 1
7 16641 1 1 69 VAL HA H 38.368 18.280 21.595 1.00 . A A . 60 VAL HA 1 1
7 16642 1 1 69 VAL HB H 38.828 21.259 21.285 1.00 . A A . 60 VAL HB 1 1
7 16643 1 1 69 VAL HG11 H 40.244 19.409 20.088 1.00 . A A . 60 VAL HG11 1 1
7 16644 1 1 69 VAL HG12 H 38.796 19.228 19.096 1.00 . A A . 60 VAL HG12 1 1
7 16645 1 1 69 VAL HG13 H 39.629 20.781 19.163 1.00 . A A . 60 VAL HG13 1 1
7 16646 1 1 69 VAL HG21 H 36.432 19.681 20.958 1.00 . A A . 60 VAL HG21 1 1
7 16647 1 1 69 VAL HG22 H 36.650 21.411 20.697 1.00 . A A . 60 VAL HG22 1 1
7 16648 1 1 69 VAL HG23 H 36.966 20.274 19.386 1.00 . A A . 60 VAL HG23 1 1
7 16649 1 1 69 VAL N N 37.636 19.593 23.071 1.00 . A A . 60 VAL N 1 1
7 16650 1 1 69 VAL O O 40.646 20.281 22.705 1.00 . A A . 60 VAL O 1 1
7 16651 1 1 70 GLY C C 41.760 17.316 24.892 1.00 . A A . 61 GLY C 1 1
7 16652 1 1 70 GLY CA C 41.855 18.002 23.526 1.00 . A A . 61 GLY CA 1 1
7 16653 1 1 70 GLY H H 39.945 17.300 22.824 1.00 . A A . 61 GLY H 1 1
7 16654 1 1 70 GLY HA2 H 42.478 17.411 22.872 1.00 . A A . 61 GLY HA2 1 1
7 16655 1 1 70 GLY HA3 H 42.276 18.986 23.646 1.00 . A A . 61 GLY HA3 1 1
7 16656 1 1 70 GLY N N 40.491 18.104 22.935 1.00 . A A . 61 GLY N 1 1
7 16657 1 1 70 GLY O O 42.718 17.232 25.636 1.00 . A A . 61 GLY O 1 1
7 16658 1 1 71 VAL C C 39.993 14.670 26.050 1.00 . A A . 62 VAL C 1 1
7 16659 1 1 71 VAL CA C 40.384 16.074 26.468 1.00 . A A . 62 VAL CA 1 1
7 16660 1 1 71 VAL CB C 39.227 16.736 27.212 1.00 . A A . 62 VAL CB 1 1
7 16661 1 1 71 VAL CG1 C 38.736 15.814 28.321 1.00 . A A . 62 VAL CG1 1 1
7 16662 1 1 71 VAL CG2 C 39.697 18.065 27.799 1.00 . A A . 62 VAL CG2 1 1
7 16663 1 1 71 VAL H H 39.876 16.859 24.562 1.00 . A A . 62 VAL H 1 1
7 16664 1 1 71 VAL HA H 41.280 16.061 27.071 1.00 . A A . 62 VAL HA 1 1
7 16665 1 1 71 VAL HB H 38.418 16.919 26.519 1.00 . A A . 62 VAL HB 1 1
7 16666 1 1 71 VAL HG11 H 39.577 15.294 28.755 1.00 . A A . 62 VAL HG11 1 1
7 16667 1 1 71 VAL HG12 H 38.240 16.397 29.082 1.00 . A A . 62 VAL HG12 1 1
7 16668 1 1 71 VAL HG13 H 38.044 15.097 27.905 1.00 . A A . 62 VAL HG13 1 1
7 16669 1 1 71 VAL HG21 H 40.324 18.567 27.077 1.00 . A A . 62 VAL HG21 1 1
7 16670 1 1 71 VAL HG22 H 38.840 18.682 28.024 1.00 . A A . 62 VAL HG22 1 1
7 16671 1 1 71 VAL HG23 H 40.260 17.883 28.702 1.00 . A A . 62 VAL HG23 1 1
7 16672 1 1 71 VAL N N 40.609 16.798 25.197 1.00 . A A . 62 VAL N 1 1
7 16673 1 1 71 VAL O O 40.827 13.814 25.835 1.00 . A A . 62 VAL O 1 1
7 16674 1 1 72 THR C C 38.371 13.288 23.790 1.00 . A A . 63 THR C 1 1
7 16675 1 1 72 THR CA C 38.280 13.167 25.309 1.00 . A A . 63 THR CA 1 1
7 16676 1 1 72 THR CB C 36.832 12.922 25.715 1.00 . A A . 63 THR CB 1 1
7 16677 1 1 72 THR CG2 C 36.328 11.657 25.032 1.00 . A A . 63 THR CG2 1 1
7 16678 1 1 72 THR H H 38.083 15.185 25.933 1.00 . A A . 63 THR H 1 1
7 16679 1 1 72 THR HA H 38.916 12.373 25.667 1.00 . A A . 63 THR HA 1 1
7 16680 1 1 72 THR HB H 36.228 13.758 25.401 1.00 . A A . 63 THR HB 1 1
7 16681 1 1 72 THR HG1 H 37.520 13.199 27.512 1.00 . A A . 63 THR HG1 1 1
7 16682 1 1 72 THR HG21 H 37.162 11.009 24.819 1.00 . A A . 63 THR HG21 1 1
7 16683 1 1 72 THR HG22 H 35.632 11.150 25.682 1.00 . A A . 63 THR HG22 1 1
7 16684 1 1 72 THR HG23 H 35.833 11.923 24.111 1.00 . A A . 63 THR HG23 1 1
7 16685 1 1 72 THR N N 38.729 14.462 25.829 1.00 . A A . 63 THR N 1 1
7 16686 1 1 72 THR O O 38.255 12.322 23.062 1.00 . A A . 63 THR O 1 1
7 16687 1 1 72 THR OG1 O 36.752 12.772 27.126 1.00 . A A . 63 THR OG1 1 1
7 16688 1 1 73 ILE C C 40.067 15.265 21.504 1.00 . A A . 64 ILE C 1 1
7 16689 1 1 73 ILE CA C 38.667 14.732 21.847 1.00 . A A . 64 ILE CA 1 1
7 16690 1 1 73 ILE CB C 37.594 15.740 21.440 1.00 . A A . 64 ILE CB 1 1
7 16691 1 1 73 ILE CD1 C 35.732 17.153 22.284 1.00 . A A . 64 ILE CD1 1 1
7 16692 1 1 73 ILE CG1 C 37.051 16.478 22.666 1.00 . A A . 64 ILE CG1 1 1
7 16693 1 1 73 ILE CG2 C 36.440 14.990 20.798 1.00 . A A . 64 ILE CG2 1 1
7 16694 1 1 73 ILE H H 38.658 15.273 23.925 1.00 . A A . 64 ILE H 1 1
7 16695 1 1 73 ILE HA H 38.498 13.803 21.327 1.00 . A A . 64 ILE HA 1 1
7 16696 1 1 73 ILE HB H 38.007 16.449 20.737 1.00 . A A . 64 ILE HB 1 1
7 16697 1 1 73 ILE HD11 H 35.661 17.206 21.207 1.00 . A A . 64 ILE HD11 1 1
7 16698 1 1 73 ILE HD12 H 34.904 16.575 22.669 1.00 . A A . 64 ILE HD12 1 1
7 16699 1 1 73 ILE HD13 H 35.700 18.150 22.697 1.00 . A A . 64 ILE HD13 1 1
7 16700 1 1 73 ILE HG12 H 36.874 15.775 23.468 1.00 . A A . 64 ILE HG12 1 1
7 16701 1 1 73 ILE HG13 H 37.760 17.221 22.986 1.00 . A A . 64 ILE HG13 1 1
7 16702 1 1 73 ILE HG21 H 36.769 14.002 20.505 1.00 . A A . 64 ILE HG21 1 1
7 16703 1 1 73 ILE HG22 H 35.623 14.899 21.511 1.00 . A A . 64 ILE HG22 1 1
7 16704 1 1 73 ILE HG23 H 36.099 15.528 19.925 1.00 . A A . 64 ILE HG23 1 1
7 16705 1 1 73 ILE N N 38.574 14.501 23.310 1.00 . A A . 64 ILE N 1 1
7 16706 1 1 73 ILE O O 40.958 15.236 22.329 1.00 . A A . 64 ILE O 1 1
7 16707 1 1 74 THR C C 41.639 17.202 18.768 1.00 . A A . 65 THR C 1 1
7 16708 1 1 74 THR CA C 41.656 16.237 19.955 1.00 . A A . 65 THR CA 1 1
7 16709 1 1 74 THR CB C 42.560 15.047 19.622 1.00 . A A . 65 THR CB 1 1
7 16710 1 1 74 THR CG2 C 43.247 14.551 20.894 1.00 . A A . 65 THR CG2 1 1
7 16711 1 1 74 THR H H 39.573 15.747 19.628 1.00 . A A . 65 THR H 1 1
7 16712 1 1 74 THR HA H 42.067 16.760 20.802 1.00 . A A . 65 THR HA 1 1
7 16713 1 1 74 THR HB H 43.311 15.352 18.908 1.00 . A A . 65 THR HB 1 1
7 16714 1 1 74 THR HG1 H 41.620 13.347 19.754 1.00 . A A . 65 THR HG1 1 1
7 16715 1 1 74 THR HG21 H 42.996 15.205 21.717 1.00 . A A . 65 THR HG21 1 1
7 16716 1 1 74 THR HG22 H 42.913 13.549 21.117 1.00 . A A . 65 THR HG22 1 1
7 16717 1 1 74 THR HG23 H 44.317 14.550 20.749 1.00 . A A . 65 THR HG23 1 1
7 16718 1 1 74 THR N N 40.288 15.737 20.297 1.00 . A A . 65 THR N 1 1
7 16719 1 1 74 THR O O 42.664 17.410 18.153 1.00 . A A . 65 THR O 1 1
7 16720 1 1 74 THR OG1 O 41.774 14.000 19.067 1.00 . A A . 65 THR OG1 1 1
7 16721 1 1 75 ASP C C 39.997 18.221 15.959 1.00 . A A . 66 ASP C 1 1
7 16722 1 1 75 ASP CA C 40.454 18.792 17.322 1.00 . A A . 66 ASP CA 1 1
7 16723 1 1 75 ASP CB C 41.817 19.462 17.175 1.00 . A A . 66 ASP CB 1 1
7 16724 1 1 75 ASP CG C 41.626 20.921 16.758 1.00 . A A . 66 ASP CG 1 1
7 16725 1 1 75 ASP H H 39.703 17.619 18.981 1.00 . A A . 66 ASP H 1 1
7 16726 1 1 75 ASP HA H 39.748 19.553 17.584 1.00 . A A . 66 ASP HA 1 1
7 16727 1 1 75 ASP HB2 H 42.334 19.421 18.129 1.00 . A A . 66 ASP HB2 1 1
7 16728 1 1 75 ASP HB3 H 42.395 18.943 16.427 1.00 . A A . 66 ASP HB3 1 1
7 16729 1 1 75 ASP N N 40.509 17.800 18.455 1.00 . A A . 66 ASP N 1 1
7 16730 1 1 75 ASP O O 39.778 19.001 15.053 1.00 . A A . 66 ASP O 1 1
7 16731 1 1 75 ASP OD1 O 40.609 21.217 16.154 1.00 . A A . 66 ASP OD1 1 1
7 16732 1 1 75 ASP OD2 O 42.501 21.720 17.053 1.00 . A A . 66 ASP OD2 1 1
7 16733 1 1 76 PRO C C 37.844 16.667 14.438 1.00 . A A . 67 PRO C 1 1
7 16734 1 1 76 PRO CA C 39.352 16.390 14.526 1.00 . A A . 67 PRO CA 1 1
7 16735 1 1 76 PRO CB C 39.655 14.891 14.628 1.00 . A A . 67 PRO CB 1 1
7 16736 1 1 76 PRO CD C 40.057 15.900 16.840 1.00 . A A . 67 PRO CD 1 1
7 16737 1 1 76 PRO CG C 39.714 14.576 16.139 1.00 . A A . 67 PRO CG 1 1
7 16738 1 1 76 PRO HA H 39.881 16.835 13.700 1.00 . A A . 67 PRO HA 1 1
7 16739 1 1 76 PRO HB2 H 38.882 14.312 14.146 1.00 . A A . 67 PRO HB2 1 1
7 16740 1 1 76 PRO HB3 H 40.612 14.678 14.179 1.00 . A A . 67 PRO HB3 1 1
7 16741 1 1 76 PRO HD2 H 39.412 16.063 17.699 1.00 . A A . 67 PRO HD2 1 1
7 16742 1 1 76 PRO HD3 H 41.089 15.899 17.127 1.00 . A A . 67 PRO HD3 1 1
7 16743 1 1 76 PRO HG2 H 38.754 14.210 16.478 1.00 . A A . 67 PRO HG2 1 1
7 16744 1 1 76 PRO HG3 H 40.483 13.847 16.339 1.00 . A A . 67 PRO HG3 1 1
7 16745 1 1 76 PRO N N 39.821 16.928 15.809 1.00 . A A . 67 PRO N 1 1
7 16746 1 1 76 PRO O O 37.421 17.772 14.160 1.00 . A A . 67 PRO O 1 1
7 16747 1 1 77 PHE C C 34.910 14.504 14.928 1.00 . A A . 68 PHE C 1 1
7 16748 1 1 77 PHE CA C 35.562 15.875 14.664 1.00 . A A . 68 PHE CA 1 1
7 16749 1 1 77 PHE CB C 35.140 16.324 13.278 1.00 . A A . 68 PHE CB 1 1
7 16750 1 1 77 PHE CD1 C 36.109 14.441 11.981 1.00 . A A . 68 PHE CD1 1 1
7 16751 1 1 77 PHE CD2 C 33.728 14.446 12.410 1.00 . A A . 68 PHE CD2 1 1
7 16752 1 1 77 PHE CE1 C 35.996 13.212 11.349 1.00 . A A . 68 PHE CE1 1 1
7 16753 1 1 77 PHE CE2 C 33.608 13.215 11.760 1.00 . A A . 68 PHE CE2 1 1
7 16754 1 1 77 PHE CG C 34.980 15.057 12.508 1.00 . A A . 68 PHE CG 1 1
7 16755 1 1 77 PHE CZ C 34.743 12.594 11.235 1.00 . A A . 68 PHE CZ 1 1
7 16756 1 1 77 PHE H H 37.396 14.800 14.925 1.00 . A A . 68 PHE H 1 1
7 16757 1 1 77 PHE HA H 35.259 16.605 15.405 1.00 . A A . 68 PHE HA 1 1
7 16758 1 1 77 PHE HB2 H 34.205 16.865 13.331 1.00 . A A . 68 PHE HB2 1 1
7 16759 1 1 77 PHE HB3 H 35.907 16.939 12.832 1.00 . A A . 68 PHE HB3 1 1
7 16760 1 1 77 PHE HD1 H 37.074 14.920 12.061 1.00 . A A . 68 PHE HD1 1 1
7 16761 1 1 77 PHE HD2 H 32.854 14.931 12.819 1.00 . A A . 68 PHE HD2 1 1
7 16762 1 1 77 PHE HE1 H 36.874 12.739 10.954 1.00 . A A . 68 PHE HE1 1 1
7 16763 1 1 77 PHE HE2 H 32.647 12.737 11.679 1.00 . A A . 68 PHE HE2 1 1
7 16764 1 1 77 PHE HZ H 34.655 11.637 10.742 1.00 . A A . 68 PHE HZ 1 1
7 16765 1 1 77 PHE N N 37.036 15.680 14.697 1.00 . A A . 68 PHE N 1 1
7 16766 1 1 77 PHE O O 33.828 14.407 15.473 1.00 . A A . 68 PHE O 1 1
7 16767 1 1 78 LYS C C 34.415 11.864 16.057 1.00 . A A . 69 LYS C 1 1
7 16768 1 1 78 LYS CA C 35.049 12.048 14.681 1.00 . A A . 69 LYS CA 1 1
7 16769 1 1 78 LYS CB C 36.197 11.055 14.514 1.00 . A A . 69 LYS CB 1 1
7 16770 1 1 78 LYS CD C 36.499 9.735 16.618 1.00 . A A . 69 LYS CD 1 1
7 16771 1 1 78 LYS CE C 36.570 8.489 15.733 1.00 . A A . 69 LYS CE 1 1
7 16772 1 1 78 LYS CG C 36.978 10.954 15.826 1.00 . A A . 69 LYS CG 1 1
7 16773 1 1 78 LYS H H 36.437 13.568 14.064 1.00 . A A . 69 LYS H 1 1
7 16774 1 1 78 LYS HA H 34.296 11.849 13.921 1.00 . A A . 69 LYS HA 1 1
7 16775 1 1 78 LYS HB2 H 35.797 10.087 14.251 1.00 . A A . 69 LYS HB2 1 1
7 16776 1 1 78 LYS HB3 H 36.857 11.398 13.731 1.00 . A A . 69 LYS HB3 1 1
7 16777 1 1 78 LYS HD2 H 37.133 9.599 17.482 1.00 . A A . 69 LYS HD2 1 1
7 16778 1 1 78 LYS HD3 H 35.481 9.890 16.938 1.00 . A A . 69 LYS HD3 1 1
7 16779 1 1 78 LYS HE2 H 35.570 8.183 15.462 1.00 . A A . 69 LYS HE2 1 1
7 16780 1 1 78 LYS HE3 H 37.133 8.713 14.840 1.00 . A A . 69 LYS HE3 1 1
7 16781 1 1 78 LYS HG2 H 38.031 10.854 15.611 1.00 . A A . 69 LYS HG2 1 1
7 16782 1 1 78 LYS HG3 H 36.813 11.846 16.411 1.00 . A A . 69 LYS HG3 1 1
7 16783 1 1 78 LYS HZ1 H 36.763 7.251 17.395 1.00 . A A . 69 LYS HZ1 1 1
7 16784 1 1 78 LYS HZ2 H 37.194 6.513 15.927 1.00 . A A . 69 LYS HZ2 1 1
7 16785 1 1 78 LYS HZ3 H 38.236 7.642 16.646 1.00 . A A . 69 LYS HZ3 1 1
7 16786 1 1 78 LYS N N 35.578 13.443 14.511 1.00 . A A . 69 LYS N 1 1
7 16787 1 1 78 LYS NZ N 37.241 7.391 16.482 1.00 . A A . 69 LYS NZ 1 1
7 16788 1 1 78 LYS O O 33.619 10.969 16.258 1.00 . A A . 69 LYS O 1 1
7 16789 1 1 79 HIS C C 32.729 13.219 18.277 1.00 . A A . 70 HIS C 1 1
7 16790 1 1 79 HIS CA C 34.090 12.540 18.327 1.00 . A A . 70 HIS CA 1 1
7 16791 1 1 79 HIS CB C 34.892 13.233 19.393 1.00 . A A . 70 HIS CB 1 1
7 16792 1 1 79 HIS CD2 C 33.455 15.259 20.241 1.00 . A A . 70 HIS CD2 1 1
7 16793 1 1 79 HIS CE1 C 32.434 14.268 21.848 1.00 . A A . 70 HIS CE1 1 1
7 16794 1 1 79 HIS CG C 33.921 13.970 20.268 1.00 . A A . 70 HIS CG 1 1
7 16795 1 1 79 HIS H H 35.369 13.418 16.844 1.00 . A A . 70 HIS H 1 1
7 16796 1 1 79 HIS HA H 33.982 11.499 18.574 1.00 . A A . 70 HIS HA 1 1
7 16797 1 1 79 HIS HB2 H 35.441 12.506 19.974 1.00 . A A . 70 HIS HB2 1 1
7 16798 1 1 79 HIS HB3 H 35.574 13.934 18.937 1.00 . A A . 70 HIS HB3 1 1
7 16799 1 1 79 HIS HD1 H 33.362 12.425 21.600 1.00 . A A . 70 HIS HD1 1 1
7 16800 1 1 79 HIS HD2 H 33.744 16.004 19.533 1.00 . A A . 70 HIS HD2 1 1
7 16801 1 1 79 HIS HE1 H 31.769 14.072 22.650 1.00 . A A . 70 HIS HE1 1 1
7 16802 1 1 79 HIS N N 34.732 12.692 17.003 1.00 . A A . 70 HIS N 1 1
7 16803 1 1 79 HIS ND1 N 33.253 13.355 21.307 1.00 . A A . 70 HIS ND1 1 1
7 16804 1 1 79 HIS NE2 N 32.518 15.443 21.239 1.00 . A A . 70 HIS NE2 1 1
7 16805 1 1 79 HIS O O 31.717 12.651 18.639 1.00 . A A . 70 HIS O 1 1
7 16806 1 1 80 PHE C C 30.435 14.334 17.003 1.00 . A A . 71 PHE C 1 1
7 16807 1 1 80 PHE CA C 31.431 15.189 17.778 1.00 . A A . 71 PHE CA 1 1
7 16808 1 1 80 PHE CB C 31.656 16.536 17.060 1.00 . A A . 71 PHE CB 1 1
7 16809 1 1 80 PHE CD1 C 30.378 16.193 14.911 1.00 . A A . 71 PHE CD1 1 1
7 16810 1 1 80 PHE CD2 C 29.542 17.782 16.538 1.00 . A A . 71 PHE CD2 1 1
7 16811 1 1 80 PHE CE1 C 29.298 16.486 14.070 1.00 . A A . 71 PHE CE1 1 1
7 16812 1 1 80 PHE CE2 C 28.462 18.075 15.700 1.00 . A A . 71 PHE CE2 1 1
7 16813 1 1 80 PHE CG C 30.497 16.842 16.146 1.00 . A A . 71 PHE CG 1 1
7 16814 1 1 80 PHE CZ C 28.339 17.427 14.464 1.00 . A A . 71 PHE CZ 1 1
7 16815 1 1 80 PHE H H 33.532 14.896 17.577 1.00 . A A . 71 PHE H 1 1
7 16816 1 1 80 PHE HA H 31.078 15.343 18.789 1.00 . A A . 71 PHE HA 1 1
7 16817 1 1 80 PHE HB2 H 31.750 17.331 17.786 1.00 . A A . 71 PHE HB2 1 1
7 16818 1 1 80 PHE HB3 H 32.563 16.478 16.475 1.00 . A A . 71 PHE HB3 1 1
7 16819 1 1 80 PHE HD1 H 31.118 15.471 14.606 1.00 . A A . 71 PHE HD1 1 1
7 16820 1 1 80 PHE HD2 H 29.642 18.284 17.490 1.00 . A A . 71 PHE HD2 1 1
7 16821 1 1 80 PHE HE1 H 29.205 15.986 13.118 1.00 . A A . 71 PHE HE1 1 1
7 16822 1 1 80 PHE HE2 H 27.726 18.801 16.006 1.00 . A A . 71 PHE HE2 1 1
7 16823 1 1 80 PHE HZ H 27.505 17.651 13.816 1.00 . A A . 71 PHE HZ 1 1
7 16824 1 1 80 PHE N N 32.706 14.453 17.844 1.00 . A A . 71 PHE N 1 1
7 16825 1 1 80 PHE O O 29.301 14.168 17.394 1.00 . A A . 71 PHE O 1 1
7 16826 1 1 81 VAL C C 29.492 11.796 16.108 1.00 . A A . 72 VAL C 1 1
7 16827 1 1 81 VAL CA C 29.961 12.878 15.145 1.00 . A A . 72 VAL CA 1 1
7 16828 1 1 81 VAL CB C 30.722 12.253 13.969 1.00 . A A . 72 VAL CB 1 1
7 16829 1 1 81 VAL CG1 C 30.565 13.110 12.724 1.00 . A A . 72 VAL CG1 1 1
7 16830 1 1 81 VAL CG2 C 32.182 12.145 14.332 1.00 . A A . 72 VAL CG2 1 1
7 16831 1 1 81 VAL H H 31.786 13.896 15.629 1.00 . A A . 72 VAL H 1 1
7 16832 1 1 81 VAL HA H 29.114 13.442 14.791 1.00 . A A . 72 VAL HA 1 1
7 16833 1 1 81 VAL HB H 30.354 11.274 13.766 1.00 . A A . 72 VAL HB 1 1
7 16834 1 1 81 VAL HG11 H 29.667 13.704 12.808 1.00 . A A . 72 VAL HG11 1 1
7 16835 1 1 81 VAL HG12 H 31.419 13.759 12.620 1.00 . A A . 72 VAL HG12 1 1
7 16836 1 1 81 VAL HG13 H 30.491 12.464 11.860 1.00 . A A . 72 VAL HG13 1 1
7 16837 1 1 81 VAL HG21 H 32.274 12.181 15.400 1.00 . A A . 72 VAL HG21 1 1
7 16838 1 1 81 VAL HG22 H 32.575 11.208 13.963 1.00 . A A . 72 VAL HG22 1 1
7 16839 1 1 81 VAL HG23 H 32.726 12.967 13.895 1.00 . A A . 72 VAL HG23 1 1
7 16840 1 1 81 VAL N N 30.866 13.762 15.918 1.00 . A A . 72 VAL N 1 1
7 16841 1 1 81 VAL O O 28.344 11.431 16.140 1.00 . A A . 72 VAL O 1 1
7 16842 1 1 82 GLY C C 28.824 10.854 18.747 1.00 . A A . 73 GLY C 1 1
7 16843 1 1 82 GLY CA C 29.979 10.283 17.924 1.00 . A A . 73 GLY CA 1 1
7 16844 1 1 82 GLY H H 31.301 11.639 16.905 1.00 . A A . 73 GLY H 1 1
7 16845 1 1 82 GLY HA2 H 29.659 9.384 17.413 1.00 . A A . 73 GLY HA2 1 1
7 16846 1 1 82 GLY HA3 H 30.808 10.060 18.575 1.00 . A A . 73 GLY HA3 1 1
7 16847 1 1 82 GLY N N 30.380 11.310 16.928 1.00 . A A . 73 GLY N 1 1
7 16848 1 1 82 GLY O O 27.896 10.156 19.102 1.00 . A A . 73 GLY O 1 1
7 16849 1 1 83 MET C C 26.461 12.444 19.064 1.00 . A A . 74 MET C 1 1
7 16850 1 1 83 MET CA C 27.743 12.754 19.797 1.00 . A A . 74 MET CA 1 1
7 16851 1 1 83 MET CB C 27.937 14.267 19.896 1.00 . A A . 74 MET CB 1 1
7 16852 1 1 83 MET CE C 29.562 16.870 19.320 1.00 . A A . 74 MET CE 1 1
7 16853 1 1 83 MET CG C 29.220 14.557 20.675 1.00 . A A . 74 MET CG 1 1
7 16854 1 1 83 MET H H 29.605 12.689 18.709 1.00 . A A . 74 MET H 1 1
7 16855 1 1 83 MET HA H 27.694 12.339 20.773 1.00 . A A . 74 MET HA 1 1
7 16856 1 1 83 MET HB2 H 28.006 14.690 18.907 1.00 . A A . 74 MET HB2 1 1
7 16857 1 1 83 MET HB3 H 27.097 14.704 20.416 1.00 . A A . 74 MET HB3 1 1
7 16858 1 1 83 MET HE1 H 29.176 16.118 18.642 1.00 . A A . 74 MET HE1 1 1
7 16859 1 1 83 MET HE2 H 29.039 17.802 19.162 1.00 . A A . 74 MET HE2 1 1
7 16860 1 1 83 MET HE3 H 30.625 17.002 19.134 1.00 . A A . 74 MET HE3 1 1
7 16861 1 1 83 MET HG2 H 29.209 14.006 21.604 1.00 . A A . 74 MET HG2 1 1
7 16862 1 1 83 MET HG3 H 30.075 14.257 20.088 1.00 . A A . 74 MET HG3 1 1
7 16863 1 1 83 MET N N 28.859 12.137 19.027 1.00 . A A . 74 MET N 1 1
7 16864 1 1 83 MET O O 25.464 12.062 19.642 1.00 . A A . 74 MET O 1 1
7 16865 1 1 83 MET SD S 29.320 16.327 21.026 1.00 . A A . 74 MET SD 1 1
7 16866 1 1 84 LEU C C 25.435 10.854 16.398 1.00 . A A . 75 LEU C 1 1
7 16867 1 1 84 LEU CA C 25.317 12.288 16.956 1.00 . A A . 75 LEU CA 1 1
7 16868 1 1 84 LEU CB C 25.213 13.322 15.830 1.00 . A A . 75 LEU CB 1 1
7 16869 1 1 84 LEU CD1 C 26.463 12.335 13.951 1.00 . A A . 75 LEU CD1 1 1
7 16870 1 1 84 LEU CD2 C 26.664 14.778 14.427 1.00 . A A . 75 LEU CD2 1 1
7 16871 1 1 84 LEU CG C 26.518 13.387 15.044 1.00 . A A . 75 LEU CG 1 1
7 16872 1 1 84 LEU H H 27.337 12.872 17.366 1.00 . A A . 75 LEU H 1 1
7 16873 1 1 84 LEU HA H 24.440 12.362 17.569 1.00 . A A . 75 LEU HA 1 1
7 16874 1 1 84 LEU HB2 H 24.409 13.049 15.163 1.00 . A A . 75 LEU HB2 1 1
7 16875 1 1 84 LEU HB3 H 25.008 14.293 16.257 1.00 . A A . 75 LEU HB3 1 1
7 16876 1 1 84 LEU HD11 H 25.610 11.692 14.139 1.00 . A A . 75 LEU HD11 1 1
7 16877 1 1 84 LEU HD12 H 26.359 12.811 12.989 1.00 . A A . 75 LEU HD12 1 1
7 16878 1 1 84 LEU HD13 H 27.368 11.748 13.972 1.00 . A A . 75 LEU HD13 1 1
7 16879 1 1 84 LEU HD21 H 25.700 15.264 14.411 1.00 . A A . 75 LEU HD21 1 1
7 16880 1 1 84 LEU HD22 H 27.354 15.361 15.024 1.00 . A A . 75 LEU HD22 1 1
7 16881 1 1 84 LEU HD23 H 27.043 14.689 13.418 1.00 . A A . 75 LEU HD23 1 1
7 16882 1 1 84 LEU HG H 27.353 13.191 15.693 1.00 . A A . 75 LEU HG 1 1
7 16883 1 1 84 LEU N N 26.504 12.585 17.783 1.00 . A A . 75 LEU N 1 1
7 16884 1 1 84 LEU O O 26.347 10.536 15.669 1.00 . A A . 75 LEU O 1 1
7 16885 1 1 85 PRO C C 23.902 8.552 14.934 1.00 . A A . 76 PRO C 1 1
7 16886 1 1 85 PRO CA C 24.480 8.624 16.346 1.00 . A A . 76 PRO CA 1 1
7 16887 1 1 85 PRO CB C 23.549 7.956 17.362 1.00 . A A . 76 PRO CB 1 1
7 16888 1 1 85 PRO CD C 23.415 10.403 17.663 1.00 . A A . 76 PRO CD 1 1
7 16889 1 1 85 PRO CG C 22.665 9.088 17.936 1.00 . A A . 76 PRO CG 1 1
7 16890 1 1 85 PRO HA H 25.462 8.183 16.387 1.00 . A A . 76 PRO HA 1 1
7 16891 1 1 85 PRO HB2 H 22.938 7.207 16.876 1.00 . A A . 76 PRO HB2 1 1
7 16892 1 1 85 PRO HB3 H 24.126 7.509 18.155 1.00 . A A . 76 PRO HB3 1 1
7 16893 1 1 85 PRO HD2 H 22.776 11.114 17.168 1.00 . A A . 76 PRO HD2 1 1
7 16894 1 1 85 PRO HD3 H 23.811 10.815 18.570 1.00 . A A . 76 PRO HD3 1 1
7 16895 1 1 85 PRO HG2 H 21.703 9.096 17.439 1.00 . A A . 76 PRO HG2 1 1
7 16896 1 1 85 PRO HG3 H 22.536 8.958 18.999 1.00 . A A . 76 PRO HG3 1 1
7 16897 1 1 85 PRO N N 24.511 10.023 16.775 1.00 . A A . 76 PRO N 1 1
7 16898 1 1 85 PRO O O 24.607 8.716 13.965 1.00 . A A . 76 PRO O 1 1
7 16899 1 1 86 GLU C C 20.464 8.399 13.591 1.00 . A A . 77 GLU C 1 1
7 16900 1 1 86 GLU CA C 21.988 8.246 13.470 1.00 . A A . 77 GLU CA 1 1
7 16901 1 1 86 GLU CB C 22.267 6.873 12.850 1.00 . A A . 77 GLU CB 1 1
7 16902 1 1 86 GLU CD C 23.953 5.073 12.464 1.00 . A A . 77 GLU CD 1 1
7 16903 1 1 86 GLU CG C 23.707 6.438 13.113 1.00 . A A . 77 GLU CG 1 1
7 16904 1 1 86 GLU H H 22.077 8.207 15.612 1.00 . A A . 77 GLU H 1 1
7 16905 1 1 86 GLU HA H 22.384 9.020 12.832 1.00 . A A . 77 GLU HA 1 1
7 16906 1 1 86 GLU HB2 H 21.598 6.155 13.293 1.00 . A A . 77 GLU HB2 1 1
7 16907 1 1 86 GLU HB3 H 22.093 6.915 11.786 1.00 . A A . 77 GLU HB3 1 1
7 16908 1 1 86 GLU HG2 H 24.385 7.162 12.690 1.00 . A A . 77 GLU HG2 1 1
7 16909 1 1 86 GLU HG3 H 23.869 6.362 14.178 1.00 . A A . 77 GLU HG3 1 1
7 16910 1 1 86 GLU N N 22.621 8.323 14.816 1.00 . A A . 77 GLU N 1 1
7 16911 1 1 86 GLU O O 19.797 8.802 12.666 1.00 . A A . 77 GLU O 1 1
7 16912 1 1 86 GLU OE1 O 23.911 5.003 11.247 1.00 . A A . 77 GLU OE1 1 1
7 16913 1 1 86 GLU OE2 O 24.179 4.123 13.195 1.00 . A A . 77 GLU OE2 1 1
7 16914 1 1 87 LYS C C 17.924 9.452 15.351 1.00 . A A . 78 LYS C 1 1
7 16915 1 1 87 LYS CA C 18.413 8.094 14.833 1.00 . A A . 78 LYS CA 1 1
7 16916 1 1 87 LYS CB C 17.957 6.987 15.795 1.00 . A A . 78 LYS CB 1 1
7 16917 1 1 87 LYS CD C 19.285 7.786 17.784 1.00 . A A . 78 LYS CD 1 1
7 16918 1 1 87 LYS CE C 19.937 6.466 18.195 1.00 . A A . 78 LYS CE 1 1
7 16919 1 1 87 LYS CG C 17.882 7.515 17.237 1.00 . A A . 78 LYS CG 1 1
7 16920 1 1 87 LYS H H 20.430 7.652 15.425 1.00 . A A . 78 LYS H 1 1
7 16921 1 1 87 LYS HA H 17.971 7.914 13.870 1.00 . A A . 78 LYS HA 1 1
7 16922 1 1 87 LYS HB2 H 16.980 6.635 15.494 1.00 . A A . 78 LYS HB2 1 1
7 16923 1 1 87 LYS HB3 H 18.657 6.166 15.753 1.00 . A A . 78 LYS HB3 1 1
7 16924 1 1 87 LYS HD2 H 19.883 8.268 17.028 1.00 . A A . 78 LYS HD2 1 1
7 16925 1 1 87 LYS HD3 H 19.213 8.430 18.647 1.00 . A A . 78 LYS HD3 1 1
7 16926 1 1 87 LYS HE2 H 19.459 5.651 17.672 1.00 . A A . 78 LYS HE2 1 1
7 16927 1 1 87 LYS HE3 H 20.987 6.490 17.944 1.00 . A A . 78 LYS HE3 1 1
7 16928 1 1 87 LYS HG2 H 17.313 8.425 17.258 1.00 . A A . 78 LYS HG2 1 1
7 16929 1 1 87 LYS HG3 H 17.396 6.779 17.858 1.00 . A A . 78 LYS HG3 1 1
7 16930 1 1 87 LYS HZ1 H 20.162 7.099 20.167 1.00 . A A . 78 LYS HZ1 1 1
7 16931 1 1 87 LYS HZ2 H 18.771 6.167 19.896 1.00 . A A . 78 LYS HZ2 1 1
7 16932 1 1 87 LYS HZ3 H 20.295 5.419 19.959 1.00 . A A . 78 LYS HZ3 1 1
7 16933 1 1 87 LYS N N 19.895 8.024 14.700 1.00 . A A . 78 LYS N 1 1
7 16934 1 1 87 LYS NZ N 19.779 6.273 19.665 1.00 . A A . 78 LYS NZ 1 1
7 16935 1 1 87 LYS O O 16.774 9.580 15.727 1.00 . A A . 78 LYS O 1 1
7 16936 1 1 88 ASP C C 19.204 12.866 15.948 1.00 . A A . 79 ASP C 1 1
7 16937 1 1 88 ASP CA C 18.163 11.761 15.922 1.00 . A A . 79 ASP CA 1 1
7 16938 1 1 88 ASP CB C 17.682 11.520 17.351 1.00 . A A . 79 ASP CB 1 1
7 16939 1 1 88 ASP CG C 16.153 11.452 17.376 1.00 . A A . 79 ASP CG 1 1
7 16940 1 1 88 ASP H H 19.668 10.413 15.076 1.00 . A A . 79 ASP H 1 1
7 16941 1 1 88 ASP HA H 17.326 12.067 15.313 1.00 . A A . 79 ASP HA 1 1
7 16942 1 1 88 ASP HB2 H 18.092 10.586 17.708 1.00 . A A . 79 ASP HB2 1 1
7 16943 1 1 88 ASP HB3 H 18.020 12.330 17.987 1.00 . A A . 79 ASP HB3 1 1
7 16944 1 1 88 ASP N N 18.728 10.478 15.387 1.00 . A A . 79 ASP N 1 1
7 16945 1 1 88 ASP O O 19.848 13.091 16.953 1.00 . A A . 79 ASP O 1 1
7 16946 1 1 88 ASP OD1 O 15.543 11.926 16.433 1.00 . A A . 79 ASP OD1 1 1
7 16947 1 1 88 ASP OD2 O 15.620 10.928 18.340 1.00 . A A . 79 ASP OD2 1 1
7 16948 1 1 89 CYS C C 20.741 14.994 13.389 1.00 . A A . 80 CYS C 1 1
7 16949 1 1 89 CYS CA C 20.374 14.673 14.836 1.00 . A A . 80 CYS CA 1 1
7 16950 1 1 89 CYS CB C 21.644 14.251 15.587 1.00 . A A . 80 CYS CB 1 1
7 16951 1 1 89 CYS H H 18.830 13.372 14.069 1.00 . A A . 80 CYS H 1 1
7 16952 1 1 89 CYS HA H 19.955 15.550 15.305 1.00 . A A . 80 CYS HA 1 1
7 16953 1 1 89 CYS HB2 H 22.478 14.824 15.219 1.00 . A A . 80 CYS HB2 1 1
7 16954 1 1 89 CYS HB3 H 21.516 14.438 16.644 1.00 . A A . 80 CYS HB3 1 1
7 16955 1 1 89 CYS HG H 21.920 12.317 14.376 1.00 . A A . 80 CYS HG 1 1
7 16956 1 1 89 CYS N N 19.371 13.567 14.864 1.00 . A A . 80 CYS N 1 1
7 16957 1 1 89 CYS O O 21.146 14.125 12.643 1.00 . A A . 80 CYS O 1 1
7 16958 1 1 89 CYS SG S 21.974 12.489 15.319 1.00 . A A . 80 CYS SG 1 1
7 16959 1 1 90 ARG C C 21.684 17.890 11.448 1.00 . A A . 81 ARG C 1 1
7 16960 1 1 90 ARG CA C 20.970 16.547 11.567 1.00 . A A . 81 ARG CA 1 1
7 16961 1 1 90 ARG CB C 19.727 16.562 10.689 1.00 . A A . 81 ARG CB 1 1
7 16962 1 1 90 ARG CD C 19.450 15.972 8.278 1.00 . A A . 81 ARG CD 1 1
7 16963 1 1 90 ARG CG C 20.124 16.930 9.259 1.00 . A A . 81 ARG CG 1 1
7 16964 1 1 90 ARG CZ C 19.044 16.474 5.948 1.00 . A A . 81 ARG CZ 1 1
7 16965 1 1 90 ARG H H 20.285 16.929 13.576 1.00 . A A . 81 ARG H 1 1
7 16966 1 1 90 ARG HA H 21.630 15.788 11.212 1.00 . A A . 81 ARG HA 1 1
7 16967 1 1 90 ARG HB2 H 19.262 15.587 10.700 1.00 . A A . 81 ARG HB2 1 1
7 16968 1 1 90 ARG HB3 H 19.042 17.292 11.064 1.00 . A A . 81 ARG HB3 1 1
7 16969 1 1 90 ARG HD2 H 19.712 14.955 8.528 1.00 . A A . 81 ARG HD2 1 1
7 16970 1 1 90 ARG HD3 H 18.377 16.093 8.335 1.00 . A A . 81 ARG HD3 1 1
7 16971 1 1 90 ARG HE H 20.870 16.336 6.704 1.00 . A A . 81 ARG HE 1 1
7 16972 1 1 90 ARG HG2 H 19.810 17.942 9.048 1.00 . A A . 81 ARG HG2 1 1
7 16973 1 1 90 ARG HG3 H 21.196 16.855 9.150 1.00 . A A . 81 ARG HG3 1 1
7 16974 1 1 90 ARG HH11 H 18.077 14.760 6.286 1.00 . A A . 81 ARG HH11 1 1
7 16975 1 1 90 ARG HH12 H 17.449 15.731 4.996 1.00 . A A . 81 ARG HH12 1 1
7 16976 1 1 90 ARG HH21 H 19.822 18.231 5.393 1.00 . A A . 81 ARG HH21 1 1
7 16977 1 1 90 ARG HH22 H 18.441 17.705 4.489 1.00 . A A . 81 ARG HH22 1 1
7 16978 1 1 90 ARG N N 20.611 16.229 12.974 1.00 . A A . 81 ARG N 1 1
7 16979 1 1 90 ARG NE N 19.913 16.280 6.897 1.00 . A A . 81 ARG NE 1 1
7 16980 1 1 90 ARG NH1 N 18.118 15.587 5.726 1.00 . A A . 81 ARG NH1 1 1
7 16981 1 1 90 ARG NH2 N 19.107 17.554 5.220 1.00 . A A . 81 ARG NH2 1 1
7 16982 1 1 90 ARG O O 22.695 17.977 10.793 1.00 . A A . 81 ARG O 1 1
7 16983 1 1 91 TYR C C 22.779 20.506 13.072 1.00 . A A . 82 TYR C 1 1
7 16984 1 1 91 TYR CA C 21.891 20.241 11.867 1.00 . A A . 82 TYR CA 1 1
7 16985 1 1 91 TYR CB C 20.853 21.327 11.632 1.00 . A A . 82 TYR CB 1 1
7 16986 1 1 91 TYR CD1 C 20.903 20.195 9.356 1.00 . A A . 82 TYR CD1 1 1
7 16987 1 1 91 TYR CD2 C 19.428 22.093 9.682 1.00 . A A . 82 TYR CD2 1 1
7 16988 1 1 91 TYR CE1 C 20.477 20.086 8.034 1.00 . A A . 82 TYR CE1 1 1
7 16989 1 1 91 TYR CE2 C 19.008 21.980 8.353 1.00 . A A . 82 TYR CE2 1 1
7 16990 1 1 91 TYR CG C 20.379 21.204 10.192 1.00 . A A . 82 TYR CG 1 1
7 16991 1 1 91 TYR CZ C 19.532 20.978 7.531 1.00 . A A . 82 TYR CZ 1 1
7 16992 1 1 91 TYR H H 20.351 18.896 12.560 1.00 . A A . 82 TYR H 1 1
7 16993 1 1 91 TYR HA H 22.523 20.183 11.006 1.00 . A A . 82 TYR HA 1 1
7 16994 1 1 91 TYR HB2 H 20.021 21.186 12.308 1.00 . A A . 82 TYR HB2 1 1
7 16995 1 1 91 TYR HB3 H 21.292 22.299 11.789 1.00 . A A . 82 TYR HB3 1 1
7 16996 1 1 91 TYR HD1 H 21.630 19.496 9.731 1.00 . A A . 82 TYR HD1 1 1
7 16997 1 1 91 TYR HD2 H 19.016 22.861 10.311 1.00 . A A . 82 TYR HD2 1 1
7 16998 1 1 91 TYR HE1 H 20.883 19.313 7.398 1.00 . A A . 82 TYR HE1 1 1
7 16999 1 1 91 TYR HE2 H 18.272 22.665 7.960 1.00 . A A . 82 TYR HE2 1 1
7 17000 1 1 91 TYR HH H 18.746 19.988 6.103 1.00 . A A . 82 TYR HH 1 1
7 17001 1 1 91 TYR N N 21.185 18.945 12.032 1.00 . A A . 82 TYR N 1 1
7 17002 1 1 91 TYR O O 22.319 20.661 14.182 1.00 . A A . 82 TYR O 1 1
7 17003 1 1 91 TYR OH O 19.112 20.867 6.223 1.00 . A A . 82 TYR OH 1 1
7 17004 1 1 92 ALA C C 26.159 21.624 13.593 1.00 . A A . 83 ALA C 1 1
7 17005 1 1 92 ALA CA C 25.005 20.712 13.972 1.00 . A A . 83 ALA CA 1 1
7 17006 1 1 92 ALA CB C 25.616 19.374 14.373 1.00 . A A . 83 ALA CB 1 1
7 17007 1 1 92 ALA H H 24.422 20.367 11.961 1.00 . A A . 83 ALA H 1 1
7 17008 1 1 92 ALA HA H 24.470 21.120 14.800 1.00 . A A . 83 ALA HA 1 1
7 17009 1 1 92 ALA HB1 H 24.834 18.652 14.549 1.00 . A A . 83 ALA HB1 1 1
7 17010 1 1 92 ALA HB2 H 26.260 19.023 13.584 1.00 . A A . 83 ALA HB2 1 1
7 17011 1 1 92 ALA HB3 H 26.198 19.510 15.272 1.00 . A A . 83 ALA HB3 1 1
7 17012 1 1 92 ALA N N 24.074 20.514 12.852 1.00 . A A . 83 ALA N 1 1
7 17013 1 1 92 ALA O O 26.919 21.354 12.686 1.00 . A A . 83 ALA O 1 1
7 17014 1 1 93 LEU C C 28.653 23.008 14.901 1.00 . A A . 84 LEU C 1 1
7 17015 1 1 93 LEU CA C 27.491 23.556 14.084 1.00 . A A . 84 LEU CA 1 1
7 17016 1 1 93 LEU CB C 27.176 24.969 14.583 1.00 . A A . 84 LEU CB 1 1
7 17017 1 1 93 LEU CD1 C 26.114 27.149 14.005 1.00 . A A . 84 LEU CD1 1 1
7 17018 1 1 93 LEU CD2 C 26.767 25.566 12.212 1.00 . A A . 84 LEU CD2 1 1
7 17019 1 1 93 LEU CG C 26.224 25.671 13.623 1.00 . A A . 84 LEU CG 1 1
7 17020 1 1 93 LEU H H 25.743 22.825 15.084 1.00 . A A . 84 LEU H 1 1
7 17021 1 1 93 LEU HA H 27.739 23.562 13.042 1.00 . A A . 84 LEU HA 1 1
7 17022 1 1 93 LEU HB2 H 26.717 24.909 15.559 1.00 . A A . 84 LEU HB2 1 1
7 17023 1 1 93 LEU HB3 H 28.093 25.534 14.652 1.00 . A A . 84 LEU HB3 1 1
7 17024 1 1 93 LEU HD11 H 26.812 27.367 14.799 1.00 . A A . 84 LEU HD11 1 1
7 17025 1 1 93 LEU HD12 H 26.343 27.765 13.146 1.00 . A A . 84 LEU HD12 1 1
7 17026 1 1 93 LEU HD13 H 25.111 27.359 14.341 1.00 . A A . 84 LEU HD13 1 1
7 17027 1 1 93 LEU HD21 H 27.738 25.102 12.232 1.00 . A A . 84 LEU HD21 1 1
7 17028 1 1 93 LEU HD22 H 26.093 24.971 11.619 1.00 . A A . 84 LEU HD22 1 1
7 17029 1 1 93 LEU HD23 H 26.852 26.555 11.794 1.00 . A A . 84 LEU HD23 1 1
7 17030 1 1 93 LEU HG H 25.249 25.207 13.673 1.00 . A A . 84 LEU HG 1 1
7 17031 1 1 93 LEU N N 26.338 22.662 14.333 1.00 . A A . 84 LEU N 1 1
7 17032 1 1 93 LEU O O 28.452 22.214 15.784 1.00 . A A . 84 LEU O 1 1
7 17033 1 1 94 TYR C C 32.159 23.788 15.443 1.00 . A A . 85 TYR C 1 1
7 17034 1 1 94 TYR CA C 30.958 22.873 15.491 1.00 . A A . 85 TYR CA 1 1
7 17035 1 1 94 TYR CB C 31.394 21.509 15.019 1.00 . A A . 85 TYR CB 1 1
7 17036 1 1 94 TYR CD1 C 33.037 21.234 16.916 1.00 . A A . 85 TYR CD1 1 1
7 17037 1 1 94 TYR CD2 C 33.827 21.070 14.618 1.00 . A A . 85 TYR CD2 1 1
7 17038 1 1 94 TYR CE1 C 34.344 20.990 17.373 1.00 . A A . 85 TYR CE1 1 1
7 17039 1 1 94 TYR CE2 C 35.127 20.814 15.079 1.00 . A A . 85 TYR CE2 1 1
7 17040 1 1 94 TYR CG C 32.788 21.275 15.530 1.00 . A A . 85 TYR CG 1 1
7 17041 1 1 94 TYR CZ C 35.382 20.777 16.455 1.00 . A A . 85 TYR CZ 1 1
7 17042 1 1 94 TYR H H 30.042 24.043 13.926 1.00 . A A . 85 TYR H 1 1
7 17043 1 1 94 TYR HA H 30.618 22.798 16.510 1.00 . A A . 85 TYR HA 1 1
7 17044 1 1 94 TYR HB2 H 30.729 20.756 15.415 1.00 . A A . 85 TYR HB2 1 1
7 17045 1 1 94 TYR HB3 H 31.392 21.474 13.941 1.00 . A A . 85 TYR HB3 1 1
7 17046 1 1 94 TYR HD1 H 32.225 21.414 17.633 1.00 . A A . 85 TYR HD1 1 1
7 17047 1 1 94 TYR HD2 H 33.626 21.134 13.557 1.00 . A A . 85 TYR HD2 1 1
7 17048 1 1 94 TYR HE1 H 34.554 20.967 18.432 1.00 . A A . 85 TYR HE1 1 1
7 17049 1 1 94 TYR HE2 H 35.933 20.642 14.372 1.00 . A A . 85 TYR HE2 1 1
7 17050 1 1 94 TYR HH H 37.239 20.473 16.148 1.00 . A A . 85 TYR HH 1 1
7 17051 1 1 94 TYR N N 29.859 23.406 14.648 1.00 . A A . 85 TYR N 1 1
7 17052 1 1 94 TYR O O 32.938 23.746 14.516 1.00 . A A . 85 TYR O 1 1
7 17053 1 1 94 TYR OH O 36.659 20.526 16.911 1.00 . A A . 85 TYR OH 1 1
7 17054 1 1 95 ASP C C 34.744 24.611 16.088 1.00 . A A . 86 ASP C 1 1
7 17055 1 1 95 ASP CA C 33.538 25.468 16.450 1.00 . A A . 86 ASP CA 1 1
7 17056 1 1 95 ASP CB C 33.763 26.069 17.828 1.00 . A A . 86 ASP CB 1 1
7 17057 1 1 95 ASP CG C 34.117 27.551 17.692 1.00 . A A . 86 ASP CG 1 1
7 17058 1 1 95 ASP H H 31.715 24.575 17.210 1.00 . A A . 86 ASP H 1 1
7 17059 1 1 95 ASP HA H 33.414 26.254 15.720 1.00 . A A . 86 ASP HA 1 1
7 17060 1 1 95 ASP HB2 H 32.871 25.959 18.427 1.00 . A A . 86 ASP HB2 1 1
7 17061 1 1 95 ASP HB3 H 34.580 25.553 18.293 1.00 . A A . 86 ASP HB3 1 1
7 17062 1 1 95 ASP N N 32.345 24.584 16.451 1.00 . A A . 86 ASP N 1 1
7 17063 1 1 95 ASP O O 35.261 23.872 16.902 1.00 . A A . 86 ASP O 1 1
7 17064 1 1 95 ASP OD1 O 34.707 27.905 16.686 1.00 . A A . 86 ASP OD1 1 1
7 17065 1 1 95 ASP OD2 O 33.801 28.302 18.600 1.00 . A A . 86 ASP OD2 1 1
7 17066 1 1 96 ALA C C 37.637 24.447 14.978 1.00 . A A . 87 ALA C 1 1
7 17067 1 1 96 ALA CA C 36.345 23.843 14.460 1.00 . A A . 87 ALA CA 1 1
7 17068 1 1 96 ALA CB C 36.440 23.771 12.934 1.00 . A A . 87 ALA CB 1 1
7 17069 1 1 96 ALA H H 34.740 25.279 14.230 1.00 . A A . 87 ALA H 1 1
7 17070 1 1 96 ALA HA H 36.229 22.848 14.859 1.00 . A A . 87 ALA HA 1 1
7 17071 1 1 96 ALA HB1 H 35.656 24.366 12.496 1.00 . A A . 87 ALA HB1 1 1
7 17072 1 1 96 ALA HB2 H 37.408 24.153 12.615 1.00 . A A . 87 ALA HB2 1 1
7 17073 1 1 96 ALA HB3 H 36.337 22.744 12.614 1.00 . A A . 87 ALA HB3 1 1
7 17074 1 1 96 ALA N N 35.183 24.683 14.871 1.00 . A A . 87 ALA N 1 1
7 17075 1 1 96 ALA O O 37.649 25.298 15.842 1.00 . A A . 87 ALA O 1 1
7 17076 1 1 97 SER C C 41.140 23.853 14.079 1.00 . A A . 88 SER C 1 1
7 17077 1 1 97 SER CA C 40.039 24.558 14.849 1.00 . A A . 88 SER CA 1 1
7 17078 1 1 97 SER CB C 40.229 24.390 16.339 1.00 . A A . 88 SER CB 1 1
7 17079 1 1 97 SER H H 38.674 23.320 13.732 1.00 . A A . 88 SER H 1 1
7 17080 1 1 97 SER HA H 40.065 25.611 14.605 1.00 . A A . 88 SER HA 1 1
7 17081 1 1 97 SER HB2 H 39.850 25.270 16.830 1.00 . A A . 88 SER HB2 1 1
7 17082 1 1 97 SER HB3 H 39.680 23.525 16.669 1.00 . A A . 88 SER HB3 1 1
7 17083 1 1 97 SER HG H 41.865 24.944 17.239 1.00 . A A . 88 SER HG 1 1
7 17084 1 1 97 SER N N 38.725 24.009 14.432 1.00 . A A . 88 SER N 1 1
7 17085 1 1 97 SER O O 41.547 22.749 14.379 1.00 . A A . 88 SER O 1 1
7 17086 1 1 97 SER OG O 41.613 24.243 16.631 1.00 . A A . 88 SER OG 1 1
7 17087 1 1 98 PHE C C 43.554 25.080 11.705 1.00 . A A . 89 PHE C 1 1
7 17088 1 1 98 PHE CA C 42.638 23.949 12.167 1.00 . A A . 89 PHE CA 1 1
7 17089 1 1 98 PHE CB C 41.939 23.409 10.930 1.00 . A A . 89 PHE CB 1 1
7 17090 1 1 98 PHE CD1 C 39.889 24.856 10.725 1.00 . A A . 89 PHE CD1 1 1
7 17091 1 1 98 PHE CD2 C 41.828 25.377 9.370 1.00 . A A . 89 PHE CD2 1 1
7 17092 1 1 98 PHE CE1 C 39.210 25.951 10.172 1.00 . A A . 89 PHE CE1 1 1
7 17093 1 1 98 PHE CE2 C 41.151 26.468 8.816 1.00 . A A . 89 PHE CE2 1 1
7 17094 1 1 98 PHE CG C 41.197 24.570 10.320 1.00 . A A . 89 PHE CG 1 1
7 17095 1 1 98 PHE CZ C 39.841 26.755 9.216 1.00 . A A . 89 PHE CZ 1 1
7 17096 1 1 98 PHE H H 41.185 25.382 12.864 1.00 . A A . 89 PHE H 1 1
7 17097 1 1 98 PHE HA H 43.194 23.171 12.656 1.00 . A A . 89 PHE HA 1 1
7 17098 1 1 98 PHE HB2 H 42.667 23.024 10.227 1.00 . A A . 89 PHE HB2 1 1
7 17099 1 1 98 PHE HB3 H 41.243 22.635 11.204 1.00 . A A . 89 PHE HB3 1 1
7 17100 1 1 98 PHE HD1 H 39.404 24.235 11.462 1.00 . A A . 89 PHE HD1 1 1
7 17101 1 1 98 PHE HD2 H 42.841 25.161 9.070 1.00 . A A . 89 PHE HD2 1 1
7 17102 1 1 98 PHE HE1 H 38.202 26.175 10.485 1.00 . A A . 89 PHE HE1 1 1
7 17103 1 1 98 PHE HE2 H 41.638 27.088 8.078 1.00 . A A . 89 PHE HE2 1 1
7 17104 1 1 98 PHE HZ H 39.320 27.600 8.790 1.00 . A A . 89 PHE HZ 1 1
7 17105 1 1 98 PHE N N 41.582 24.507 13.061 1.00 . A A . 89 PHE N 1 1
7 17106 1 1 98 PHE O O 43.456 26.189 12.176 1.00 . A A . 89 PHE O 1 1
7 17107 1 1 99 GLU C C 44.990 25.948 8.688 1.00 . A A . 90 GLU C 1 1
7 17108 1 1 99 GLU CA C 45.244 25.907 10.173 1.00 . A A . 90 GLU CA 1 1
7 17109 1 1 99 GLU CB C 46.724 25.674 10.406 1.00 . A A . 90 GLU CB 1 1
7 17110 1 1 99 GLU CD C 48.095 24.771 12.284 1.00 . A A . 90 GLU CD 1 1
7 17111 1 1 99 GLU CG C 46.990 25.758 11.897 1.00 . A A . 90 GLU CG 1 1
7 17112 1 1 99 GLU H H 44.409 23.928 10.329 1.00 . A A . 90 GLU H 1 1
7 17113 1 1 99 GLU HA H 44.951 26.852 10.609 1.00 . A A . 90 GLU HA 1 1
7 17114 1 1 99 GLU HB2 H 47.007 24.704 10.025 1.00 . A A . 90 GLU HB2 1 1
7 17115 1 1 99 GLU HB3 H 47.288 26.452 9.897 1.00 . A A . 90 GLU HB3 1 1
7 17116 1 1 99 GLU HG2 H 47.293 26.766 12.142 1.00 . A A . 90 GLU HG2 1 1
7 17117 1 1 99 GLU HG3 H 46.082 25.513 12.426 1.00 . A A . 90 GLU HG3 1 1
7 17118 1 1 99 GLU N N 44.388 24.821 10.730 1.00 . A A . 90 GLU N 1 1
7 17119 1 1 99 GLU O O 44.543 24.989 8.094 1.00 . A A . 90 GLU O 1 1
7 17120 1 1 99 GLU OE1 O 48.478 23.981 11.436 1.00 . A A . 90 GLU OE1 1 1
7 17121 1 1 99 GLU OE2 O 48.539 24.824 13.419 1.00 . A A . 90 GLU OE2 1 1
7 17122 1 1 100 THR C C 46.048 27.826 5.891 1.00 . A A . 91 THR C 1 1
7 17123 1 1 100 THR CA C 44.927 27.116 6.640 1.00 . A A . 91 THR CA 1 1
7 17124 1 1 100 THR CB C 43.636 27.939 6.499 1.00 . A A . 91 THR CB 1 1
7 17125 1 1 100 THR CG2 C 43.616 29.019 7.568 1.00 . A A . 91 THR CG2 1 1
7 17126 1 1 100 THR H H 45.566 27.822 8.563 1.00 . A A . 91 THR H 1 1
7 17127 1 1 100 THR HA H 44.778 26.121 6.279 1.00 . A A . 91 THR HA 1 1
7 17128 1 1 100 THR HB H 42.786 27.302 6.641 1.00 . A A . 91 THR HB 1 1
7 17129 1 1 100 THR HG1 H 42.686 28.425 4.873 1.00 . A A . 91 THR HG1 1 1
7 17130 1 1 100 THR HG21 H 43.797 28.563 8.526 1.00 . A A . 91 THR HG21 1 1
7 17131 1 1 100 THR HG22 H 44.384 29.757 7.359 1.00 . A A . 91 THR HG22 1 1
7 17132 1 1 100 THR HG23 H 42.651 29.495 7.573 1.00 . A A . 91 THR HG23 1 1
7 17133 1 1 100 THR N N 45.229 27.045 8.077 1.00 . A A . 91 THR N 1 1
7 17134 1 1 100 THR O O 47.030 28.222 6.482 1.00 . A A . 91 THR O 1 1
7 17135 1 1 100 THR OG1 O 43.569 28.559 5.222 1.00 . A A . 91 THR OG1 1 1
7 17136 1 1 101 LYS C C 47.042 30.155 4.794 1.00 . A A . 92 LYS C 1 1
7 17137 1 1 101 LYS CA C 46.981 28.857 3.975 1.00 . A A . 92 LYS CA 1 1
7 17138 1 1 101 LYS CB C 46.633 29.120 2.511 1.00 . A A . 92 LYS CB 1 1
7 17139 1 1 101 LYS CD C 46.529 27.955 0.294 1.00 . A A . 92 LYS CD 1 1
7 17140 1 1 101 LYS CE C 46.223 26.623 -0.397 1.00 . A A . 92 LYS CE 1 1
7 17141 1 1 101 LYS CG C 46.411 27.777 1.808 1.00 . A A . 92 LYS CG 1 1
7 17142 1 1 101 LYS H H 45.109 27.807 4.083 1.00 . A A . 92 LYS H 1 1
7 17143 1 1 101 LYS HA H 47.919 28.333 4.058 1.00 . A A . 92 LYS HA 1 1
7 17144 1 1 101 LYS HB2 H 45.732 29.712 2.456 1.00 . A A . 92 LYS HB2 1 1
7 17145 1 1 101 LYS HB3 H 47.446 29.647 2.033 1.00 . A A . 92 LYS HB3 1 1
7 17146 1 1 101 LYS HD2 H 45.825 28.704 -0.036 1.00 . A A . 92 LYS HD2 1 1
7 17147 1 1 101 LYS HD3 H 47.532 28.265 0.043 1.00 . A A . 92 LYS HD3 1 1
7 17148 1 1 101 LYS HE2 H 45.698 25.974 0.288 1.00 . A A . 92 LYS HE2 1 1
7 17149 1 1 101 LYS HE3 H 45.610 26.801 -1.267 1.00 . A A . 92 LYS HE3 1 1
7 17150 1 1 101 LYS HG2 H 47.158 27.072 2.146 1.00 . A A . 92 LYS HG2 1 1
7 17151 1 1 101 LYS HG3 H 45.429 27.401 2.050 1.00 . A A . 92 LYS HG3 1 1
7 17152 1 1 101 LYS HZ1 H 48.279 26.344 -0.232 1.00 . A A . 92 LYS HZ1 1 1
7 17153 1 1 101 LYS HZ2 H 47.424 24.946 -0.682 1.00 . A A . 92 LYS HZ2 1 1
7 17154 1 1 101 LYS HZ3 H 47.686 26.188 -1.812 1.00 . A A . 92 LYS HZ3 1 1
7 17155 1 1 101 LYS N N 45.913 28.073 4.605 1.00 . A A . 92 LYS N 1 1
7 17156 1 1 101 LYS NZ N 47.499 25.976 -0.812 1.00 . A A . 92 LYS NZ 1 1
7 17157 1 1 101 LYS O O 48.043 30.843 4.830 1.00 . A A . 92 LYS O 1 1
7 17158 1 1 102 GLU C C 46.584 31.281 7.715 1.00 . A A . 93 GLU C 1 1
7 17159 1 1 102 GLU CA C 45.921 31.649 6.384 1.00 . A A . 93 GLU CA 1 1
7 17160 1 1 102 GLU CB C 44.468 32.081 6.631 1.00 . A A . 93 GLU CB 1 1
7 17161 1 1 102 GLU CD C 44.216 32.477 4.173 1.00 . A A . 93 GLU CD 1 1
7 17162 1 1 102 GLU CG C 43.616 31.780 5.396 1.00 . A A . 93 GLU CG 1 1
7 17163 1 1 102 GLU H H 45.187 29.862 5.478 1.00 . A A . 93 GLU H 1 1
7 17164 1 1 102 GLU HA H 46.462 32.448 5.927 1.00 . A A . 93 GLU HA 1 1
7 17165 1 1 102 GLU HB2 H 44.069 31.547 7.482 1.00 . A A . 93 GLU HB2 1 1
7 17166 1 1 102 GLU HB3 H 44.440 33.141 6.831 1.00 . A A . 93 GLU HB3 1 1
7 17167 1 1 102 GLU HG2 H 43.588 30.713 5.228 1.00 . A A . 93 GLU HG2 1 1
7 17168 1 1 102 GLU HG3 H 42.613 32.144 5.555 1.00 . A A . 93 GLU HG3 1 1
7 17169 1 1 102 GLU N N 45.961 30.453 5.503 1.00 . A A . 93 GLU N 1 1
7 17170 1 1 102 GLU O O 47.205 32.111 8.344 1.00 . A A . 93 GLU O 1 1
7 17171 1 1 102 GLU OE1 O 45.297 33.027 4.298 1.00 . A A . 93 GLU OE1 1 1
7 17172 1 1 102 GLU OE2 O 43.583 32.448 3.130 1.00 . A A . 93 GLU OE2 1 1
7 17173 1 1 103 SER C C 45.999 29.116 10.386 1.00 . A A . 94 SER C 1 1
7 17174 1 1 103 SER CA C 47.067 29.490 9.366 1.00 . A A . 94 SER CA 1 1
7 17175 1 1 103 SER CB C 47.959 30.505 10.013 1.00 . A A . 94 SER CB 1 1
7 17176 1 1 103 SER H H 45.966 29.412 7.557 1.00 . A A . 94 SER H 1 1
7 17177 1 1 103 SER HA H 47.651 28.612 9.127 1.00 . A A . 94 SER HA 1 1
7 17178 1 1 103 SER HB2 H 47.363 31.366 10.262 1.00 . A A . 94 SER HB2 1 1
7 17179 1 1 103 SER HB3 H 48.368 30.067 10.911 1.00 . A A . 94 SER HB3 1 1
7 17180 1 1 103 SER HG H 48.851 30.421 8.285 1.00 . A A . 94 SER HG 1 1
7 17181 1 1 103 SER N N 46.458 30.023 8.109 1.00 . A A . 94 SER N 1 1
7 17182 1 1 103 SER O O 44.819 29.144 10.127 1.00 . A A . 94 SER O 1 1
7 17183 1 1 103 SER OG O 49.001 30.875 9.118 1.00 . A A . 94 SER OG 1 1
7 17184 1 1 104 ARG C C 44.321 29.322 12.703 1.00 . A A . 95 ARG C 1 1
7 17185 1 1 104 ARG CA C 45.494 28.362 12.633 1.00 . A A . 95 ARG CA 1 1
7 17186 1 1 104 ARG CB C 46.205 28.368 13.966 1.00 . A A . 95 ARG CB 1 1
7 17187 1 1 104 ARG CD C 45.113 26.353 14.964 1.00 . A A . 95 ARG CD 1 1
7 17188 1 1 104 ARG CG C 45.254 27.874 15.058 1.00 . A A . 95 ARG CG 1 1
7 17189 1 1 104 ARG CZ C 44.753 25.956 17.326 1.00 . A A . 95 ARG CZ 1 1
7 17190 1 1 104 ARG H H 47.390 28.741 11.716 1.00 . A A . 95 ARG H 1 1
7 17191 1 1 104 ARG HA H 45.128 27.368 12.433 1.00 . A A . 95 ARG HA 1 1
7 17192 1 1 104 ARG HB2 H 47.061 27.722 13.910 1.00 . A A . 95 ARG HB2 1 1
7 17193 1 1 104 ARG HB3 H 46.514 29.372 14.189 1.00 . A A . 95 ARG HB3 1 1
7 17194 1 1 104 ARG HD2 H 44.090 26.100 14.724 1.00 . A A . 95 ARG HD2 1 1
7 17195 1 1 104 ARG HD3 H 45.767 25.980 14.192 1.00 . A A . 95 ARG HD3 1 1
7 17196 1 1 104 ARG HE H 46.281 25.168 16.332 1.00 . A A . 95 ARG HE 1 1
7 17197 1 1 104 ARG HG2 H 45.650 28.139 16.028 1.00 . A A . 95 ARG HG2 1 1
7 17198 1 1 104 ARG HG3 H 44.286 28.332 14.926 1.00 . A A . 95 ARG HG3 1 1
7 17199 1 1 104 ARG HH11 H 43.148 26.540 16.283 1.00 . A A . 95 ARG HH11 1 1
7 17200 1 1 104 ARG HH12 H 42.966 26.547 18.006 1.00 . A A . 95 ARG HH12 1 1
7 17201 1 1 104 ARG HH21 H 46.186 25.417 18.616 1.00 . A A . 95 ARG HH21 1 1
7 17202 1 1 104 ARG HH22 H 44.688 25.916 19.326 1.00 . A A . 95 ARG HH22 1 1
7 17203 1 1 104 ARG N N 46.433 28.758 11.553 1.00 . A A . 95 ARG N 1 1
7 17204 1 1 104 ARG NE N 45.485 25.738 16.268 1.00 . A A . 95 ARG NE 1 1
7 17205 1 1 104 ARG NH1 N 43.528 26.381 17.194 1.00 . A A . 95 ARG NH1 1 1
7 17206 1 1 104 ARG NH2 N 45.247 25.745 18.515 1.00 . A A . 95 ARG NH2 1 1
7 17207 1 1 104 ARG O O 44.359 30.351 13.345 1.00 . A A . 95 ARG O 1 1
7 17208 1 1 105 LYS C C 40.870 28.808 12.335 1.00 . A A . 96 LYS C 1 1
7 17209 1 1 105 LYS CA C 42.034 29.761 12.073 1.00 . A A . 96 LYS CA 1 1
7 17210 1 1 105 LYS CB C 41.851 30.463 10.723 1.00 . A A . 96 LYS CB 1 1
7 17211 1 1 105 LYS CD C 43.038 32.614 10.212 1.00 . A A . 96 LYS CD 1 1
7 17212 1 1 105 LYS CE C 42.014 32.993 9.139 1.00 . A A . 96 LYS CE 1 1
7 17213 1 1 105 LYS CG C 43.177 31.091 10.275 1.00 . A A . 96 LYS CG 1 1
7 17214 1 1 105 LYS H H 43.306 28.101 11.598 1.00 . A A . 96 LYS H 1 1
7 17215 1 1 105 LYS HA H 42.086 30.496 12.865 1.00 . A A . 96 LYS HA 1 1
7 17216 1 1 105 LYS HB2 H 41.527 29.744 9.987 1.00 . A A . 96 LYS HB2 1 1
7 17217 1 1 105 LYS HB3 H 41.105 31.236 10.824 1.00 . A A . 96 LYS HB3 1 1
7 17218 1 1 105 LYS HD2 H 42.710 32.986 11.172 1.00 . A A . 96 LYS HD2 1 1
7 17219 1 1 105 LYS HD3 H 43.996 33.050 9.965 1.00 . A A . 96 LYS HD3 1 1
7 17220 1 1 105 LYS HE2 H 42.392 32.713 8.167 1.00 . A A . 96 LYS HE2 1 1
7 17221 1 1 105 LYS HE3 H 41.087 32.472 9.327 1.00 . A A . 96 LYS HE3 1 1
7 17222 1 1 105 LYS HG2 H 43.955 30.834 10.979 1.00 . A A . 96 LYS HG2 1 1
7 17223 1 1 105 LYS HG3 H 43.439 30.716 9.298 1.00 . A A . 96 LYS HG3 1 1
7 17224 1 1 105 LYS HZ1 H 42.391 34.901 9.883 1.00 . A A . 96 LYS HZ1 1 1
7 17225 1 1 105 LYS HZ2 H 41.979 34.871 8.239 1.00 . A A . 96 LYS HZ2 1 1
7 17226 1 1 105 LYS HZ3 H 40.778 34.646 9.418 1.00 . A A . 96 LYS HZ3 1 1
7 17227 1 1 105 LYS N N 43.277 28.949 12.067 1.00 . A A . 96 LYS N 1 1
7 17228 1 1 105 LYS NZ N 41.773 34.464 9.173 1.00 . A A . 96 LYS NZ 1 1
7 17229 1 1 105 LYS O O 40.502 28.014 11.492 1.00 . A A . 96 LYS O 1 1
7 17230 1 1 106 GLU C C 37.907 28.487 13.243 1.00 . A A . 97 GLU C 1 1
7 17231 1 1 106 GLU CA C 39.198 27.955 13.845 1.00 . A A . 97 GLU CA 1 1
7 17232 1 1 106 GLU CB C 39.085 27.865 15.367 1.00 . A A . 97 GLU CB 1 1
7 17233 1 1 106 GLU CD C 37.494 27.843 17.286 1.00 . A A . 97 GLU CD 1 1
7 17234 1 1 106 GLU CG C 37.625 27.966 15.768 1.00 . A A . 97 GLU CG 1 1
7 17235 1 1 106 GLU H H 40.613 29.487 14.165 1.00 . A A . 97 GLU H 1 1
7 17236 1 1 106 GLU HA H 39.403 26.974 13.443 1.00 . A A . 97 GLU HA 1 1
7 17237 1 1 106 GLU HB2 H 39.485 26.922 15.705 1.00 . A A . 97 GLU HB2 1 1
7 17238 1 1 106 GLU HB3 H 39.637 28.673 15.819 1.00 . A A . 97 GLU HB3 1 1
7 17239 1 1 106 GLU HG2 H 37.236 28.916 15.448 1.00 . A A . 97 GLU HG2 1 1
7 17240 1 1 106 GLU HG3 H 37.077 27.169 15.294 1.00 . A A . 97 GLU HG3 1 1
7 17241 1 1 106 GLU N N 40.304 28.861 13.505 1.00 . A A . 97 GLU N 1 1
7 17242 1 1 106 GLU O O 37.477 29.594 13.506 1.00 . A A . 97 GLU O 1 1
7 17243 1 1 106 GLU OE1 O 38.226 27.057 17.862 1.00 . A A . 97 GLU OE1 1 1
7 17244 1 1 106 GLU OE2 O 36.660 28.535 17.846 1.00 . A A . 97 GLU OE2 1 1
7 17245 1 1 107 GLU C C 34.977 27.010 11.918 1.00 . A A . 98 GLU C 1 1
7 17246 1 1 107 GLU CA C 36.033 28.106 11.761 1.00 . A A . 98 GLU CA 1 1
7 17247 1 1 107 GLU CB C 36.284 28.360 10.278 1.00 . A A . 98 GLU CB 1 1
7 17248 1 1 107 GLU CD C 35.162 28.364 8.049 1.00 . A A . 98 GLU CD 1 1
7 17249 1 1 107 GLU CG C 35.158 27.745 9.447 1.00 . A A . 98 GLU CG 1 1
7 17250 1 1 107 GLU H H 37.697 26.825 12.240 1.00 . A A . 98 GLU H 1 1
7 17251 1 1 107 GLU HA H 35.671 29.013 12.220 1.00 . A A . 98 GLU HA 1 1
7 17252 1 1 107 GLU HB2 H 36.319 29.424 10.104 1.00 . A A . 98 GLU HB2 1 1
7 17253 1 1 107 GLU HB3 H 37.225 27.916 9.992 1.00 . A A . 98 GLU HB3 1 1
7 17254 1 1 107 GLU HG2 H 35.311 26.678 9.369 1.00 . A A . 98 GLU HG2 1 1
7 17255 1 1 107 GLU HG3 H 34.209 27.941 9.921 1.00 . A A . 98 GLU HG3 1 1
7 17256 1 1 107 GLU N N 37.302 27.694 12.423 1.00 . A A . 98 GLU N 1 1
7 17257 1 1 107 GLU O O 35.057 25.955 11.324 1.00 . A A . 98 GLU O 1 1
7 17258 1 1 107 GLU OE1 O 34.927 29.558 7.950 1.00 . A A . 98 GLU OE1 1 1
7 17259 1 1 107 GLU OE2 O 35.405 27.636 7.100 1.00 . A A . 98 GLU OE2 1 1
7 17260 1 1 108 LEU C C 32.250 25.928 11.602 1.00 . A A . 99 LEU C 1 1
7 17261 1 1 108 LEU CA C 32.883 26.294 12.928 1.00 . A A . 99 LEU CA 1 1
7 17262 1 1 108 LEU CB C 31.848 26.934 13.835 1.00 . A A . 99 LEU CB 1 1
7 17263 1 1 108 LEU CD1 C 29.700 26.866 12.589 1.00 . A A . 99 LEU CD1 1 1
7 17264 1 1 108 LEU CD2 C 30.354 28.954 13.853 1.00 . A A . 99 LEU CD2 1 1
7 17265 1 1 108 LEU CG C 30.863 27.764 13.007 1.00 . A A . 99 LEU CG 1 1
7 17266 1 1 108 LEU H H 33.953 28.151 13.150 1.00 . A A . 99 LEU H 1 1
7 17267 1 1 108 LEU HA H 33.267 25.388 13.389 1.00 . A A . 99 LEU HA 1 1
7 17268 1 1 108 LEU HB2 H 31.314 26.166 14.376 1.00 . A A . 99 LEU HB2 1 1
7 17269 1 1 108 LEU HB3 H 32.357 27.579 14.527 1.00 . A A . 99 LEU HB3 1 1
7 17270 1 1 108 LEU HD11 H 29.804 25.907 13.087 1.00 . A A . 99 LEU HD11 1 1
7 17271 1 1 108 LEU HD12 H 28.768 27.326 12.883 1.00 . A A . 99 LEU HD12 1 1
7 17272 1 1 108 LEU HD13 H 29.716 26.726 11.500 1.00 . A A . 99 LEU HD13 1 1
7 17273 1 1 108 LEU HD21 H 30.900 28.982 14.787 1.00 . A A . 99 LEU HD21 1 1
7 17274 1 1 108 LEU HD22 H 30.512 29.875 13.320 1.00 . A A . 99 LEU HD22 1 1
7 17275 1 1 108 LEU HD23 H 29.294 28.839 14.072 1.00 . A A . 99 LEU HD23 1 1
7 17276 1 1 108 LEU HG H 31.363 28.131 12.126 1.00 . A A . 99 LEU HG 1 1
7 17277 1 1 108 LEU N N 33.984 27.279 12.706 1.00 . A A . 99 LEU N 1 1
7 17278 1 1 108 LEU O O 32.476 26.568 10.596 1.00 . A A . 99 LEU O 1 1
7 17279 1 1 109 MET C C 29.578 23.739 10.490 1.00 . A A . 100 MET C 1 1
7 17280 1 1 109 MET CA C 30.921 24.425 10.296 1.00 . A A . 100 MET CA 1 1
7 17281 1 1 109 MET CB C 31.916 23.482 9.686 1.00 . A A . 100 MET CB 1 1
7 17282 1 1 109 MET CE C 33.446 21.764 8.629 1.00 . A A . 100 MET CE 1 1
7 17283 1 1 109 MET CG C 33.253 24.229 9.587 1.00 . A A . 100 MET CG 1 1
7 17284 1 1 109 MET H H 31.379 24.323 12.381 1.00 . A A . 100 MET H 1 1
7 17285 1 1 109 MET HA H 30.790 25.264 9.639 1.00 . A A . 100 MET HA 1 1
7 17286 1 1 109 MET HB2 H 32.014 22.620 10.329 1.00 . A A . 100 MET HB2 1 1
7 17287 1 1 109 MET HB3 H 31.582 23.187 8.709 1.00 . A A . 100 MET HB3 1 1
7 17288 1 1 109 MET HE1 H 33.151 21.503 9.636 1.00 . A A . 100 MET HE1 1 1
7 17289 1 1 109 MET HE2 H 32.566 21.958 8.037 1.00 . A A . 100 MET HE2 1 1
7 17290 1 1 109 MET HE3 H 34.013 20.957 8.187 1.00 . A A . 100 MET HE3 1 1
7 17291 1 1 109 MET HG2 H 33.095 25.168 9.079 1.00 . A A . 100 MET HG2 1 1
7 17292 1 1 109 MET HG3 H 33.628 24.418 10.579 1.00 . A A . 100 MET HG3 1 1
7 17293 1 1 109 MET N N 31.505 24.862 11.575 1.00 . A A . 100 MET N 1 1
7 17294 1 1 109 MET O O 29.364 22.976 11.413 1.00 . A A . 100 MET O 1 1
7 17295 1 1 109 MET SD S 34.456 23.245 8.675 1.00 . A A . 100 MET SD 1 1
7 17296 1 1 110 PHE C C 27.359 21.952 9.428 1.00 . A A . 101 PHE C 1 1
7 17297 1 1 110 PHE CA C 27.320 23.452 9.669 1.00 . A A . 101 PHE CA 1 1
7 17298 1 1 110 PHE CB C 26.508 24.025 8.534 1.00 . A A . 101 PHE CB 1 1
7 17299 1 1 110 PHE CD1 C 24.568 23.533 10.068 1.00 . A A . 101 PHE CD1 1 1
7 17300 1 1 110 PHE CD2 C 24.119 24.118 7.765 1.00 . A A . 101 PHE CD2 1 1
7 17301 1 1 110 PHE CE1 C 23.199 23.407 10.305 1.00 . A A . 101 PHE CE1 1 1
7 17302 1 1 110 PHE CE2 C 22.744 23.990 8.003 1.00 . A A . 101 PHE CE2 1 1
7 17303 1 1 110 PHE CG C 25.029 23.886 8.799 1.00 . A A . 101 PHE CG 1 1
7 17304 1 1 110 PHE CZ C 22.288 23.633 9.273 1.00 . A A . 101 PHE CZ 1 1
7 17305 1 1 110 PHE H H 28.892 24.655 8.893 1.00 . A A . 101 PHE H 1 1
7 17306 1 1 110 PHE HA H 26.868 23.690 10.600 1.00 . A A . 101 PHE HA 1 1
7 17307 1 1 110 PHE HB2 H 26.763 25.052 8.384 1.00 . A A . 101 PHE HB2 1 1
7 17308 1 1 110 PHE HB3 H 26.752 23.469 7.659 1.00 . A A . 101 PHE HB3 1 1
7 17309 1 1 110 PHE HD1 H 25.265 23.368 10.868 1.00 . A A . 101 PHE HD1 1 1
7 17310 1 1 110 PHE HD2 H 24.478 24.389 6.782 1.00 . A A . 101 PHE HD2 1 1
7 17311 1 1 110 PHE HE1 H 22.846 23.131 11.288 1.00 . A A . 101 PHE HE1 1 1
7 17312 1 1 110 PHE HE2 H 22.035 24.179 7.212 1.00 . A A . 101 PHE HE2 1 1
7 17313 1 1 110 PHE HZ H 21.232 23.531 9.457 1.00 . A A . 101 PHE HZ 1 1
7 17314 1 1 110 PHE N N 28.676 24.032 9.608 1.00 . A A . 101 PHE N 1 1
7 17315 1 1 110 PHE O O 28.164 21.463 8.661 1.00 . A A . 101 PHE O 1 1
7 17316 1 1 111 PHE C C 25.022 19.372 9.357 1.00 . A A . 102 PHE C 1 1
7 17317 1 1 111 PHE CA C 26.439 19.771 9.730 1.00 . A A . 102 PHE CA 1 1
7 17318 1 1 111 PHE CB C 26.886 18.992 10.957 1.00 . A A . 102 PHE CB 1 1
7 17319 1 1 111 PHE CD1 C 29.150 20.044 11.201 1.00 . A A . 102 PHE CD1 1 1
7 17320 1 1 111 PHE CD2 C 29.006 17.692 10.630 1.00 . A A . 102 PHE CD2 1 1
7 17321 1 1 111 PHE CE1 C 30.544 19.981 11.163 1.00 . A A . 102 PHE CE1 1 1
7 17322 1 1 111 PHE CE2 C 30.411 17.625 10.595 1.00 . A A . 102 PHE CE2 1 1
7 17323 1 1 111 PHE CG C 28.385 18.904 10.934 1.00 . A A . 102 PHE CG 1 1
7 17324 1 1 111 PHE CZ C 31.178 18.766 10.859 1.00 . A A . 102 PHE CZ 1 1
7 17325 1 1 111 PHE H H 25.782 21.620 10.608 1.00 . A A . 102 PHE H 1 1
7 17326 1 1 111 PHE HA H 27.101 19.556 8.905 1.00 . A A . 102 PHE HA 1 1
7 17327 1 1 111 PHE HB2 H 26.564 19.503 11.847 1.00 . A A . 102 PHE HB2 1 1
7 17328 1 1 111 PHE HB3 H 26.464 17.999 10.932 1.00 . A A . 102 PHE HB3 1 1
7 17329 1 1 111 PHE HD1 H 28.661 20.977 11.429 1.00 . A A . 102 PHE HD1 1 1
7 17330 1 1 111 PHE HD2 H 28.400 16.807 10.421 1.00 . A A . 102 PHE HD2 1 1
7 17331 1 1 111 PHE HE1 H 31.129 20.870 11.377 1.00 . A A . 102 PHE HE1 1 1
7 17332 1 1 111 PHE HE2 H 30.903 16.696 10.363 1.00 . A A . 102 PHE HE2 1 1
7 17333 1 1 111 PHE HZ H 32.257 18.708 10.815 1.00 . A A . 102 PHE HZ 1 1
7 17334 1 1 111 PHE N N 26.462 21.218 10.014 1.00 . A A . 102 PHE N 1 1
7 17335 1 1 111 PHE O O 24.109 19.581 10.103 1.00 . A A . 102 PHE O 1 1
7 17336 1 1 112 LEU C C 23.379 16.886 8.237 1.00 . A A . 103 LEU C 1 1
7 17337 1 1 112 LEU CA C 23.470 18.329 7.824 1.00 . A A . 103 LEU CA 1 1
7 17338 1 1 112 LEU CB C 23.298 18.440 6.314 1.00 . A A . 103 LEU CB 1 1
7 17339 1 1 112 LEU CD1 C 23.657 20.030 4.432 1.00 . A A . 103 LEU CD1 1 1
7 17340 1 1 112 LEU CD2 C 24.063 20.754 6.792 1.00 . A A . 103 LEU CD2 1 1
7 17341 1 1 112 LEU CG C 24.158 19.592 5.804 1.00 . A A . 103 LEU CG 1 1
7 17342 1 1 112 LEU H H 25.580 18.593 7.630 1.00 . A A . 103 LEU H 1 1
7 17343 1 1 112 LEU HA H 22.722 18.915 8.335 1.00 . A A . 103 LEU HA 1 1
7 17344 1 1 112 LEU HB2 H 23.602 17.512 5.842 1.00 . A A . 103 LEU HB2 1 1
7 17345 1 1 112 LEU HB3 H 22.263 18.635 6.083 1.00 . A A . 103 LEU HB3 1 1
7 17346 1 1 112 LEU HD11 H 22.608 20.261 4.493 1.00 . A A . 103 LEU HD11 1 1
7 17347 1 1 112 LEU HD12 H 24.203 20.903 4.109 1.00 . A A . 103 LEU HD12 1 1
7 17348 1 1 112 LEU HD13 H 23.804 19.234 3.723 1.00 . A A . 103 LEU HD13 1 1
7 17349 1 1 112 LEU HD21 H 23.209 20.604 7.441 1.00 . A A . 103 LEU HD21 1 1
7 17350 1 1 112 LEU HD22 H 24.962 20.783 7.393 1.00 . A A . 103 LEU HD22 1 1
7 17351 1 1 112 LEU HD23 H 23.953 21.682 6.254 1.00 . A A . 103 LEU HD23 1 1
7 17352 1 1 112 LEU HG H 25.184 19.272 5.726 1.00 . A A . 103 LEU HG 1 1
7 17353 1 1 112 LEU N N 24.831 18.774 8.216 1.00 . A A . 103 LEU N 1 1
7 17354 1 1 112 LEU O O 22.792 16.065 7.568 1.00 . A A . 103 LEU O 1 1
7 17355 1 1 113 TRP C C 22.859 14.403 9.455 1.00 . A A . 104 TRP C 1 1
7 17356 1 1 113 TRP CA C 24.096 15.222 9.877 1.00 . A A . 104 TRP CA 1 1
7 17357 1 1 113 TRP CB C 24.187 15.265 11.410 1.00 . A A . 104 TRP CB 1 1
7 17358 1 1 113 TRP CD1 C 23.614 13.364 12.988 1.00 . A A . 104 TRP CD1 1 1
7 17359 1 1 113 TRP CD2 C 24.877 12.749 11.231 1.00 . A A . 104 TRP CD2 1 1
7 17360 1 1 113 TRP CE2 C 24.637 11.571 11.961 1.00 . A A . 104 TRP CE2 1 1
7 17361 1 1 113 TRP CE3 C 25.653 12.662 10.071 1.00 . A A . 104 TRP CE3 1 1
7 17362 1 1 113 TRP CG C 24.217 13.858 11.880 1.00 . A A . 104 TRP CG 1 1
7 17363 1 1 113 TRP CH2 C 25.937 10.299 10.366 1.00 . A A . 104 TRP CH2 1 1
7 17364 1 1 113 TRP CZ2 C 25.173 10.346 11.530 1.00 . A A . 104 TRP CZ2 1 1
7 17365 1 1 113 TRP CZ3 C 26.172 11.464 9.648 1.00 . A A . 104 TRP CZ3 1 1
7 17366 1 1 113 TRP H H 24.500 17.313 9.791 1.00 . A A . 104 TRP H 1 1
7 17367 1 1 113 TRP HA H 24.992 14.767 9.488 1.00 . A A . 104 TRP HA 1 1
7 17368 1 1 113 TRP HB2 H 25.094 15.773 11.707 1.00 . A A . 104 TRP HB2 1 1
7 17369 1 1 113 TRP HB3 H 23.331 15.774 11.820 1.00 . A A . 104 TRP HB3 1 1
7 17370 1 1 113 TRP HD1 H 23.034 13.944 13.707 1.00 . A A . 104 TRP HD1 1 1
7 17371 1 1 113 TRP HE1 H 23.490 11.371 13.722 1.00 . A A . 104 TRP HE1 1 1
7 17372 1 1 113 TRP HE3 H 25.873 13.537 9.506 1.00 . A A . 104 TRP HE3 1 1
7 17373 1 1 113 TRP HH2 H 26.343 9.366 10.024 1.00 . A A . 104 TRP HH2 1 1
7 17374 1 1 113 TRP HZ2 H 25.015 9.453 12.087 1.00 . A A . 104 TRP HZ2 1 1
7 17375 1 1 113 TRP HZ3 H 26.746 11.444 8.750 1.00 . A A . 104 TRP HZ3 1 1
7 17376 1 1 113 TRP N N 24.024 16.599 9.333 1.00 . A A . 104 TRP N 1 1
7 17377 1 1 113 TRP NE1 N 23.837 11.986 13.028 1.00 . A A . 104 TRP NE1 1 1
7 17378 1 1 113 TRP O O 21.903 14.273 10.184 1.00 . A A . 104 TRP O 1 1
7 17379 1 1 114 ALA C C 22.039 11.595 7.737 1.00 . A A . 105 ALA C 1 1
7 17380 1 1 114 ALA CA C 21.670 13.069 7.836 1.00 . A A . 105 ALA CA 1 1
7 17381 1 1 114 ALA CB C 21.216 13.579 6.462 1.00 . A A . 105 ALA CB 1 1
7 17382 1 1 114 ALA H H 23.641 13.945 7.693 1.00 . A A . 105 ALA H 1 1
7 17383 1 1 114 ALA HA H 20.870 13.194 8.551 1.00 . A A . 105 ALA HA 1 1
7 17384 1 1 114 ALA HB1 H 21.520 14.612 6.336 1.00 . A A . 105 ALA HB1 1 1
7 17385 1 1 114 ALA HB2 H 21.666 12.976 5.687 1.00 . A A . 105 ALA HB2 1 1
7 17386 1 1 114 ALA HB3 H 20.141 13.511 6.391 1.00 . A A . 105 ALA HB3 1 1
7 17387 1 1 114 ALA N N 22.864 13.848 8.282 1.00 . A A . 105 ALA N 1 1
7 17388 1 1 114 ALA O O 22.470 11.146 6.706 1.00 . A A . 105 ALA O 1 1
7 17389 1 1 115 PRO C C 21.243 8.645 8.015 1.00 . A A . 106 PRO C 1 1
7 17390 1 1 115 PRO CA C 22.199 9.457 8.879 1.00 . A A . 106 PRO CA 1 1
7 17391 1 1 115 PRO CB C 22.072 9.114 10.366 1.00 . A A . 106 PRO CB 1 1
7 17392 1 1 115 PRO CD C 21.261 11.423 10.053 1.00 . A A . 106 PRO CD 1 1
7 17393 1 1 115 PRO CG C 21.165 10.199 10.982 1.00 . A A . 106 PRO CG 1 1
7 17394 1 1 115 PRO HA H 23.215 9.300 8.557 1.00 . A A . 106 PRO HA 1 1
7 17395 1 1 115 PRO HB2 H 21.620 8.139 10.482 1.00 . A A . 106 PRO HB2 1 1
7 17396 1 1 115 PRO HB3 H 23.041 9.135 10.838 1.00 . A A . 106 PRO HB3 1 1
7 17397 1 1 115 PRO HD2 H 20.273 11.813 9.856 1.00 . A A . 106 PRO HD2 1 1
7 17398 1 1 115 PRO HD3 H 21.897 12.181 10.481 1.00 . A A . 106 PRO HD3 1 1
7 17399 1 1 115 PRO HG2 H 20.149 9.846 11.023 1.00 . A A . 106 PRO HG2 1 1
7 17400 1 1 115 PRO HG3 H 21.512 10.460 11.969 1.00 . A A . 106 PRO HG3 1 1
7 17401 1 1 115 PRO N N 21.858 10.885 8.816 1.00 . A A . 106 PRO N 1 1
7 17402 1 1 115 PRO O O 20.061 8.916 7.940 1.00 . A A . 106 PRO O 1 1
7 17403 1 1 116 GLU C C 19.795 6.129 7.253 1.00 . A A . 107 GLU C 1 1
7 17404 1 1 116 GLU CA C 20.911 6.826 6.455 1.00 . A A . 107 GLU CA 1 1
7 17405 1 1 116 GLU CB C 21.787 5.764 5.792 1.00 . A A . 107 GLU CB 1 1
7 17406 1 1 116 GLU CD C 22.520 6.628 3.565 1.00 . A A . 107 GLU CD 1 1
7 17407 1 1 116 GLU CG C 22.923 6.447 5.030 1.00 . A A . 107 GLU CG 1 1
7 17408 1 1 116 GLU H H 22.720 7.473 7.410 1.00 . A A . 107 GLU H 1 1
7 17409 1 1 116 GLU HA H 20.482 7.456 5.689 1.00 . A A . 107 GLU HA 1 1
7 17410 1 1 116 GLU HB2 H 22.201 5.113 6.550 1.00 . A A . 107 GLU HB2 1 1
7 17411 1 1 116 GLU HB3 H 21.192 5.183 5.104 1.00 . A A . 107 GLU HB3 1 1
7 17412 1 1 116 GLU HG2 H 23.121 7.413 5.470 1.00 . A A . 107 GLU HG2 1 1
7 17413 1 1 116 GLU HG3 H 23.812 5.837 5.084 1.00 . A A . 107 GLU HG3 1 1
7 17414 1 1 116 GLU N N 21.759 7.658 7.344 1.00 . A A . 107 GLU N 1 1
7 17415 1 1 116 GLU O O 18.956 5.461 6.684 1.00 . A A . 107 GLU O 1 1
7 17416 1 1 116 GLU OE1 O 22.114 5.650 2.959 1.00 . A A . 107 GLU OE1 1 1
7 17417 1 1 116 GLU OE2 O 22.625 7.739 3.075 1.00 . A A . 107 GLU OE2 1 1
7 17418 1 1 117 LEU C C 17.852 6.552 10.107 1.00 . A A . 108 LEU C 1 1
7 17419 1 1 117 LEU CA C 18.730 5.547 9.346 1.00 . A A . 108 LEU CA 1 1
7 17420 1 1 117 LEU CB C 19.417 4.590 10.315 1.00 . A A . 108 LEU CB 1 1
7 17421 1 1 117 LEU CD1 C 17.894 4.833 12.242 1.00 . A A . 108 LEU CD1 1 1
7 17422 1 1 117 LEU CD2 C 20.317 4.397 12.610 1.00 . A A . 108 LEU CD2 1 1
7 17423 1 1 117 LEU CG C 19.298 5.113 11.736 1.00 . A A . 108 LEU CG 1 1
7 17424 1 1 117 LEU H H 20.470 6.760 9.029 1.00 . A A . 108 LEU H 1 1
7 17425 1 1 117 LEU HA H 18.102 4.974 8.687 1.00 . A A . 108 LEU HA 1 1
7 17426 1 1 117 LEU HB2 H 18.950 3.618 10.251 1.00 . A A . 108 LEU HB2 1 1
7 17427 1 1 117 LEU HB3 H 20.461 4.504 10.054 1.00 . A A . 108 LEU HB3 1 1
7 17428 1 1 117 LEU HD11 H 17.308 4.431 11.424 1.00 . A A . 108 LEU HD11 1 1
7 17429 1 1 117 LEU HD12 H 17.930 4.124 13.054 1.00 . A A . 108 LEU HD12 1 1
7 17430 1 1 117 LEU HD13 H 17.449 5.757 12.579 1.00 . A A . 108 LEU HD13 1 1
7 17431 1 1 117 LEU HD21 H 21.301 4.537 12.188 1.00 . A A . 108 LEU HD21 1 1
7 17432 1 1 117 LEU HD22 H 20.287 4.808 13.607 1.00 . A A . 108 LEU HD22 1 1
7 17433 1 1 117 LEU HD23 H 20.084 3.343 12.644 1.00 . A A . 108 LEU HD23 1 1
7 17434 1 1 117 LEU HG H 19.485 6.177 11.751 1.00 . A A . 108 LEU HG 1 1
7 17435 1 1 117 LEU N N 19.782 6.243 8.561 1.00 . A A . 108 LEU N 1 1
7 17436 1 1 117 LEU O O 16.756 6.219 10.507 1.00 . A A . 108 LEU O 1 1
7 17437 1 1 118 ALA C C 16.023 8.646 10.710 1.00 . A A . 109 ALA C 1 1
7 17438 1 1 118 ALA CA C 17.502 8.777 11.066 1.00 . A A . 109 ALA CA 1 1
7 17439 1 1 118 ALA CB C 17.962 10.189 10.701 1.00 . A A . 109 ALA CB 1 1
7 17440 1 1 118 ALA H H 19.212 7.999 10.002 1.00 . A A . 109 ALA H 1 1
7 17441 1 1 118 ALA HA H 17.628 8.627 12.128 1.00 . A A . 109 ALA HA 1 1
7 17442 1 1 118 ALA HB1 H 18.687 10.134 9.902 1.00 . A A . 109 ALA HB1 1 1
7 17443 1 1 118 ALA HB2 H 17.106 10.775 10.376 1.00 . A A . 109 ALA HB2 1 1
7 17444 1 1 118 ALA HB3 H 18.412 10.657 11.573 1.00 . A A . 109 ALA HB3 1 1
7 17445 1 1 118 ALA N N 18.319 7.760 10.320 1.00 . A A . 109 ALA N 1 1
7 17446 1 1 118 ALA O O 15.651 7.928 9.804 1.00 . A A . 109 ALA O 1 1
7 17447 1 1 119 PRO C C 13.435 9.930 9.840 1.00 . A A . 110 PRO C 1 1
7 17448 1 1 119 PRO CA C 13.769 9.349 11.210 1.00 . A A . 110 PRO CA 1 1
7 17449 1 1 119 PRO CB C 13.212 10.185 12.370 1.00 . A A . 110 PRO CB 1 1
7 17450 1 1 119 PRO CD C 15.670 10.296 12.488 1.00 . A A . 110 PRO CD 1 1
7 17451 1 1 119 PRO CG C 14.385 11.052 12.879 1.00 . A A . 110 PRO CG 1 1
7 17452 1 1 119 PRO HA H 13.396 8.339 11.283 1.00 . A A . 110 PRO HA 1 1
7 17453 1 1 119 PRO HB2 H 12.406 10.816 12.019 1.00 . A A . 110 PRO HB2 1 1
7 17454 1 1 119 PRO HB3 H 12.865 9.539 13.161 1.00 . A A . 110 PRO HB3 1 1
7 17455 1 1 119 PRO HD2 H 16.408 10.986 12.109 1.00 . A A . 110 PRO HD2 1 1
7 17456 1 1 119 PRO HD3 H 16.060 9.743 13.327 1.00 . A A . 110 PRO HD3 1 1
7 17457 1 1 119 PRO HG2 H 14.363 12.024 12.407 1.00 . A A . 110 PRO HG2 1 1
7 17458 1 1 119 PRO HG3 H 14.336 11.154 13.952 1.00 . A A . 110 PRO HG3 1 1
7 17459 1 1 119 PRO N N 15.216 9.368 11.428 1.00 . A A . 110 PRO N 1 1
7 17460 1 1 119 PRO O O 14.194 10.684 9.270 1.00 . A A . 110 PRO O 1 1
7 17461 1 1 120 LEU C C 11.650 11.543 8.023 1.00 . A A . 111 LEU C 1 1
7 17462 1 1 120 LEU CA C 11.912 10.040 7.956 1.00 . A A . 111 LEU CA 1 1
7 17463 1 1 120 LEU CB C 10.642 9.297 7.545 1.00 . A A . 111 LEU CB 1 1
7 17464 1 1 120 LEU CD1 C 10.271 7.843 5.560 1.00 . A A . 111 LEU CD1 1 1
7 17465 1 1 120 LEU CD2 C 9.325 10.150 5.621 1.00 . A A . 111 LEU CD2 1 1
7 17466 1 1 120 LEU CG C 10.512 9.278 6.026 1.00 . A A . 111 LEU CG 1 1
7 17467 1 1 120 LEU H H 11.738 8.918 9.780 1.00 . A A . 111 LEU H 1 1
7 17468 1 1 120 LEU HA H 12.694 9.846 7.242 1.00 . A A . 111 LEU HA 1 1
7 17469 1 1 120 LEU HB2 H 10.684 8.283 7.914 1.00 . A A . 111 LEU HB2 1 1
7 17470 1 1 120 LEU HB3 H 9.785 9.792 7.969 1.00 . A A . 111 LEU HB3 1 1
7 17471 1 1 120 LEU HD11 H 9.770 7.291 6.344 1.00 . A A . 111 LEU HD11 1 1
7 17472 1 1 120 LEU HD12 H 9.650 7.851 4.677 1.00 . A A . 111 LEU HD12 1 1
7 17473 1 1 120 LEU HD13 H 11.215 7.372 5.335 1.00 . A A . 111 LEU HD13 1 1
7 17474 1 1 120 LEU HD21 H 8.745 10.390 6.500 1.00 . A A . 111 LEU HD21 1 1
7 17475 1 1 120 LEU HD22 H 9.685 11.060 5.170 1.00 . A A . 111 LEU HD22 1 1
7 17476 1 1 120 LEU HD23 H 8.707 9.617 4.914 1.00 . A A . 111 LEU HD23 1 1
7 17477 1 1 120 LEU HG H 11.418 9.658 5.576 1.00 . A A . 111 LEU HG 1 1
7 17478 1 1 120 LEU N N 12.316 9.549 9.300 1.00 . A A . 111 LEU N 1 1
7 17479 1 1 120 LEU O O 11.600 12.223 7.017 1.00 . A A . 111 LEU O 1 1
7 17480 1 1 121 LYS C C 12.529 14.269 9.557 1.00 . A A . 112 LYS C 1 1
7 17481 1 1 121 LYS CA C 11.217 13.522 9.358 1.00 . A A . 112 LYS CA 1 1
7 17482 1 1 121 LYS CB C 10.327 13.731 10.568 1.00 . A A . 112 LYS CB 1 1
7 17483 1 1 121 LYS CD C 8.234 12.927 9.475 1.00 . A A . 112 LYS CD 1 1
7 17484 1 1 121 LYS CE C 8.648 12.220 8.179 1.00 . A A . 112 LYS CE 1 1
7 17485 1 1 121 LYS CG C 9.259 12.642 10.577 1.00 . A A . 112 LYS CG 1 1
7 17486 1 1 121 LYS H H 11.525 11.488 9.993 1.00 . A A . 112 LYS H 1 1
7 17487 1 1 121 LYS HA H 10.722 13.900 8.468 1.00 . A A . 112 LYS HA 1 1
7 17488 1 1 121 LYS HB2 H 10.927 13.662 11.464 1.00 . A A . 112 LYS HB2 1 1
7 17489 1 1 121 LYS HB3 H 9.857 14.700 10.515 1.00 . A A . 112 LYS HB3 1 1
7 17490 1 1 121 LYS HD2 H 7.265 12.564 9.787 1.00 . A A . 112 LYS HD2 1 1
7 17491 1 1 121 LYS HD3 H 8.180 13.990 9.301 1.00 . A A . 112 LYS HD3 1 1
7 17492 1 1 121 LYS HE2 H 9.618 12.578 7.856 1.00 . A A . 112 LYS HE2 1 1
7 17493 1 1 121 LYS HE3 H 8.699 11.157 8.352 1.00 . A A . 112 LYS HE3 1 1
7 17494 1 1 121 LYS HG2 H 9.728 11.684 10.400 1.00 . A A . 112 LYS HG2 1 1
7 17495 1 1 121 LYS HG3 H 8.763 12.630 11.535 1.00 . A A . 112 LYS HG3 1 1
7 17496 1 1 121 LYS HZ1 H 6.803 12.952 7.554 1.00 . A A . 112 LYS HZ1 1 1
7 17497 1 1 121 LYS HZ2 H 8.047 13.138 6.410 1.00 . A A . 112 LYS HZ2 1 1
7 17498 1 1 121 LYS HZ3 H 7.352 11.611 6.666 1.00 . A A . 112 LYS HZ3 1 1
7 17499 1 1 121 LYS N N 11.482 12.062 9.202 1.00 . A A . 112 LYS N 1 1
7 17500 1 1 121 LYS NZ N 7.637 12.502 7.122 1.00 . A A . 112 LYS NZ 1 1
7 17501 1 1 121 LYS O O 12.556 15.469 9.709 1.00 . A A . 112 LYS O 1 1
7 17502 1 1 122 SER C C 15.731 13.976 8.405 1.00 . A A . 113 SER C 1 1
7 17503 1 1 122 SER CA C 14.931 14.232 9.689 1.00 . A A . 113 SER CA 1 1
7 17504 1 1 122 SER CB C 15.681 13.669 10.898 1.00 . A A . 113 SER CB 1 1
7 17505 1 1 122 SER H H 13.564 12.601 9.419 1.00 . A A . 113 SER H 1 1
7 17506 1 1 122 SER HA H 14.780 15.301 9.810 1.00 . A A . 113 SER HA 1 1
7 17507 1 1 122 SER HB2 H 15.258 14.069 11.803 1.00 . A A . 113 SER HB2 1 1
7 17508 1 1 122 SER HB3 H 15.591 12.591 10.906 1.00 . A A . 113 SER HB3 1 1
7 17509 1 1 122 SER HG H 17.475 13.479 10.166 1.00 . A A . 113 SER HG 1 1
7 17510 1 1 122 SER N N 13.614 13.566 9.543 1.00 . A A . 113 SER N 1 1
7 17511 1 1 122 SER O O 16.882 14.348 8.287 1.00 . A A . 113 SER O 1 1
7 17512 1 1 122 SER OG O 17.052 14.042 10.817 1.00 . A A . 113 SER OG 1 1
7 17513 1 1 123 LYS C C 15.068 13.828 5.035 1.00 . A A . 114 LYS C 1 1
7 17514 1 1 123 LYS CA C 15.804 13.079 6.145 1.00 . A A . 114 LYS CA 1 1
7 17515 1 1 123 LYS CB C 15.798 11.575 5.858 1.00 . A A . 114 LYS CB 1 1
7 17516 1 1 123 LYS CD C 13.983 10.486 4.541 1.00 . A A . 114 LYS CD 1 1
7 17517 1 1 123 LYS CE C 14.825 9.249 4.218 1.00 . A A . 114 LYS CE 1 1
7 17518 1 1 123 LYS CG C 14.370 11.017 5.922 1.00 . A A . 114 LYS CG 1 1
7 17519 1 1 123 LYS H H 14.180 13.071 7.546 1.00 . A A . 114 LYS H 1 1
7 17520 1 1 123 LYS HA H 16.821 13.432 6.204 1.00 . A A . 114 LYS HA 1 1
7 17521 1 1 123 LYS HB2 H 16.203 11.401 4.872 1.00 . A A . 114 LYS HB2 1 1
7 17522 1 1 123 LYS HB3 H 16.410 11.070 6.589 1.00 . A A . 114 LYS HB3 1 1
7 17523 1 1 123 LYS HD2 H 12.935 10.224 4.534 1.00 . A A . 114 LYS HD2 1 1
7 17524 1 1 123 LYS HD3 H 14.170 11.246 3.797 1.00 . A A . 114 LYS HD3 1 1
7 17525 1 1 123 LYS HE2 H 15.018 9.212 3.156 1.00 . A A . 114 LYS HE2 1 1
7 17526 1 1 123 LYS HE3 H 15.763 9.302 4.752 1.00 . A A . 114 LYS HE3 1 1
7 17527 1 1 123 LYS HG2 H 14.339 10.213 6.639 1.00 . A A . 114 LYS HG2 1 1
7 17528 1 1 123 LYS HG3 H 13.673 11.792 6.221 1.00 . A A . 114 LYS HG3 1 1
7 17529 1 1 123 LYS HZ1 H 13.067 8.211 4.631 1.00 . A A . 114 LYS HZ1 1 1
7 17530 1 1 123 LYS HZ2 H 14.299 7.249 3.965 1.00 . A A . 114 LYS HZ2 1 1
7 17531 1 1 123 LYS HZ3 H 14.386 7.744 5.588 1.00 . A A . 114 LYS HZ3 1 1
7 17532 1 1 123 LYS N N 15.110 13.351 7.433 1.00 . A A . 114 LYS N 1 1
7 17533 1 1 123 LYS NZ N 14.089 8.021 4.632 1.00 . A A . 114 LYS NZ 1 1
7 17534 1 1 123 LYS O O 15.661 14.317 4.093 1.00 . A A . 114 LYS O 1 1
7 17535 1 1 124 MET C C 12.799 16.091 4.561 1.00 . A A . 115 MET C 1 1
7 17536 1 1 124 MET CA C 12.967 14.658 4.130 1.00 . A A . 115 MET CA 1 1
7 17537 1 1 124 MET CB C 11.560 14.098 4.107 1.00 . A A . 115 MET CB 1 1
7 17538 1 1 124 MET CE C 12.176 11.384 1.549 1.00 . A A . 115 MET CE 1 1
7 17539 1 1 124 MET CG C 11.602 12.586 3.912 1.00 . A A . 115 MET CG 1 1
7 17540 1 1 124 MET H H 13.325 13.531 5.934 1.00 . A A . 115 MET H 1 1
7 17541 1 1 124 MET HA H 13.419 14.593 3.154 1.00 . A A . 115 MET HA 1 1
7 17542 1 1 124 MET HB2 H 11.077 14.343 5.056 1.00 . A A . 115 MET HB2 1 1
7 17543 1 1 124 MET HB3 H 11.009 14.557 3.302 1.00 . A A . 115 MET HB3 1 1
7 17544 1 1 124 MET HE1 H 13.048 12.011 1.676 1.00 . A A . 115 MET HE1 1 1
7 17545 1 1 124 MET HE2 H 12.360 10.411 1.982 1.00 . A A . 115 MET HE2 1 1
7 17546 1 1 124 MET HE3 H 11.968 11.272 0.497 1.00 . A A . 115 MET HE3 1 1
7 17547 1 1 124 MET HG2 H 12.629 12.262 3.864 1.00 . A A . 115 MET HG2 1 1
7 17548 1 1 124 MET HG3 H 11.112 12.105 4.743 1.00 . A A . 115 MET HG3 1 1
7 17549 1 1 124 MET N N 13.774 13.929 5.154 1.00 . A A . 115 MET N 1 1
7 17550 1 1 124 MET O O 12.567 16.982 3.769 1.00 . A A . 115 MET O 1 1
7 17551 1 1 124 MET SD S 10.759 12.150 2.372 1.00 . A A . 115 MET SD 1 1
7 17552 1 1 125 ILE C C 13.774 18.478 6.330 1.00 . A A . 116 ILE C 1 1
7 17553 1 1 125 ILE CA C 12.569 17.578 6.398 1.00 . A A . 116 ILE CA 1 1
7 17554 1 1 125 ILE CB C 12.332 17.277 7.833 1.00 . A A . 116 ILE CB 1 1
7 17555 1 1 125 ILE CD1 C 10.343 16.103 6.885 1.00 . A A . 116 ILE CD1 1 1
7 17556 1 1 125 ILE CG1 C 10.873 16.917 8.070 1.00 . A A . 116 ILE CG1 1 1
7 17557 1 1 125 ILE CG2 C 12.755 18.455 8.657 1.00 . A A . 116 ILE CG2 1 1
7 17558 1 1 125 ILE H H 12.938 15.545 6.455 1.00 . A A . 116 ILE H 1 1
7 17559 1 1 125 ILE HA H 11.704 18.015 5.951 1.00 . A A . 116 ILE HA 1 1
7 17560 1 1 125 ILE HB H 12.969 16.441 8.090 1.00 . A A . 116 ILE HB 1 1
7 17561 1 1 125 ILE HD11 H 10.930 15.202 6.778 1.00 . A A . 116 ILE HD11 1 1
7 17562 1 1 125 ILE HD12 H 9.310 15.841 7.063 1.00 . A A . 116 ILE HD12 1 1
7 17563 1 1 125 ILE HD13 H 10.415 16.688 5.981 1.00 . A A . 116 ILE HD13 1 1
7 17564 1 1 125 ILE HG12 H 10.803 16.327 8.967 1.00 . A A . 116 ILE HG12 1 1
7 17565 1 1 125 ILE HG13 H 10.294 17.817 8.177 1.00 . A A . 116 ILE HG13 1 1
7 17566 1 1 125 ILE HG21 H 12.610 19.359 8.086 1.00 . A A . 116 ILE HG21 1 1
7 17567 1 1 125 ILE HG22 H 12.176 18.489 9.562 1.00 . A A . 116 ILE HG22 1 1
7 17568 1 1 125 ILE HG23 H 13.798 18.331 8.893 1.00 . A A . 116 ILE HG23 1 1
7 17569 1 1 125 ILE N N 12.818 16.286 5.832 1.00 . A A . 116 ILE N 1 1
7 17570 1 1 125 ILE O O 13.748 19.539 5.760 1.00 . A A . 116 ILE O 1 1
7 17571 1 1 126 TYR C C 16.320 19.309 5.580 1.00 . A A . 117 TYR C 1 1
7 17572 1 1 126 TYR CA C 16.043 18.868 6.996 1.00 . A A . 117 TYR CA 1 1
7 17573 1 1 126 TYR CB C 17.172 18.011 7.514 1.00 . A A . 117 TYR CB 1 1
7 17574 1 1 126 TYR CD1 C 17.640 19.231 9.665 1.00 . A A . 117 TYR CD1 1 1
7 17575 1 1 126 TYR CD2 C 16.731 16.991 9.787 1.00 . A A . 117 TYR CD2 1 1
7 17576 1 1 126 TYR CE1 C 17.633 19.311 11.060 1.00 . A A . 117 TYR CE1 1 1
7 17577 1 1 126 TYR CE2 C 16.730 17.068 11.188 1.00 . A A . 117 TYR CE2 1 1
7 17578 1 1 126 TYR CG C 17.189 18.076 9.026 1.00 . A A . 117 TYR CG 1 1
7 17579 1 1 126 TYR CZ C 17.180 18.234 11.821 1.00 . A A . 117 TYR CZ 1 1
7 17580 1 1 126 TYR H H 14.776 17.201 7.422 1.00 . A A . 117 TYR H 1 1
7 17581 1 1 126 TYR HA H 15.906 19.719 7.633 1.00 . A A . 117 TYR HA 1 1
7 17582 1 1 126 TYR HB2 H 17.001 16.991 7.198 1.00 . A A . 117 TYR HB2 1 1
7 17583 1 1 126 TYR HB3 H 18.104 18.389 7.115 1.00 . A A . 117 TYR HB3 1 1
7 17584 1 1 126 TYR HD1 H 17.992 20.060 9.079 1.00 . A A . 117 TYR HD1 1 1
7 17585 1 1 126 TYR HD2 H 16.385 16.095 9.296 1.00 . A A . 117 TYR HD2 1 1
7 17586 1 1 126 TYR HE1 H 17.987 20.203 11.552 1.00 . A A . 117 TYR HE1 1 1
7 17587 1 1 126 TYR HE2 H 16.387 16.229 11.779 1.00 . A A . 117 TYR HE2 1 1
7 17588 1 1 126 TYR HH H 17.180 19.254 13.428 1.00 . A A . 117 TYR HH 1 1
7 17589 1 1 126 TYR N N 14.814 18.056 6.961 1.00 . A A . 117 TYR N 1 1
7 17590 1 1 126 TYR O O 16.825 20.381 5.318 1.00 . A A . 117 TYR O 1 1
7 17591 1 1 126 TYR OH O 17.169 18.324 13.193 1.00 . A A . 117 TYR OH 1 1
7 17592 1 1 127 ALA C C 15.759 20.236 3.002 1.00 . A A . 118 ALA C 1 1
7 17593 1 1 127 ALA CA C 16.094 18.768 3.242 1.00 . A A . 118 ALA CA 1 1
7 17594 1 1 127 ALA CB C 15.096 17.883 2.522 1.00 . A A . 118 ALA CB 1 1
7 17595 1 1 127 ALA H H 15.515 17.636 4.944 1.00 . A A . 118 ALA H 1 1
7 17596 1 1 127 ALA HA H 17.097 18.547 2.912 1.00 . A A . 118 ALA HA 1 1
7 17597 1 1 127 ALA HB1 H 14.587 17.271 3.266 1.00 . A A . 118 ALA HB1 1 1
7 17598 1 1 127 ALA HB2 H 14.376 18.498 2.003 1.00 . A A . 118 ALA HB2 1 1
7 17599 1 1 127 ALA HB3 H 15.611 17.247 1.822 1.00 . A A . 118 ALA HB3 1 1
7 17600 1 1 127 ALA N N 15.940 18.473 4.673 1.00 . A A . 118 ALA N 1 1
7 17601 1 1 127 ALA O O 16.541 20.984 2.449 1.00 . A A . 118 ALA O 1 1
7 17602 1 1 128 SER C C 14.426 22.828 4.558 1.00 . A A . 119 SER C 1 1
7 17603 1 1 128 SER CA C 14.213 22.075 3.246 1.00 . A A . 119 SER CA 1 1
7 17604 1 1 128 SER CB C 12.743 22.159 2.863 1.00 . A A . 119 SER CB 1 1
7 17605 1 1 128 SER H H 13.986 20.030 3.880 1.00 . A A . 119 SER H 1 1
7 17606 1 1 128 SER HA H 14.816 22.518 2.468 1.00 . A A . 119 SER HA 1 1
7 17607 1 1 128 SER HB2 H 12.147 22.086 3.754 1.00 . A A . 119 SER HB2 1 1
7 17608 1 1 128 SER HB3 H 12.552 23.108 2.381 1.00 . A A . 119 SER HB3 1 1
7 17609 1 1 128 SER HG H 12.613 21.375 1.089 1.00 . A A . 119 SER HG 1 1
7 17610 1 1 128 SER N N 14.600 20.653 3.429 1.00 . A A . 119 SER N 1 1
7 17611 1 1 128 SER O O 14.293 24.034 4.617 1.00 . A A . 119 SER O 1 1
7 17612 1 1 128 SER OG O 12.419 21.091 1.985 1.00 . A A . 119 SER OG 1 1
7 17613 1 1 129 SER C C 16.239 23.694 6.714 1.00 . A A . 120 SER C 1 1
7 17614 1 1 129 SER CA C 15.009 22.843 6.901 1.00 . A A . 120 SER CA 1 1
7 17615 1 1 129 SER CB C 15.220 21.869 8.053 1.00 . A A . 120 SER CB 1 1
7 17616 1 1 129 SER H H 14.896 21.167 5.541 1.00 . A A . 120 SER H 1 1
7 17617 1 1 129 SER HA H 14.168 23.487 7.115 1.00 . A A . 120 SER HA 1 1
7 17618 1 1 129 SER HB2 H 14.951 22.348 8.982 1.00 . A A . 120 SER HB2 1 1
7 17619 1 1 129 SER HB3 H 14.600 20.996 7.908 1.00 . A A . 120 SER HB3 1 1
7 17620 1 1 129 SER HG H 16.833 21.474 9.037 1.00 . A A . 120 SER HG 1 1
7 17621 1 1 129 SER N N 14.773 22.134 5.610 1.00 . A A . 120 SER N 1 1
7 17622 1 1 129 SER O O 16.393 24.715 7.333 1.00 . A A . 120 SER O 1 1
7 17623 1 1 129 SER OG O 16.578 21.499 8.113 1.00 . A A . 120 SER OG 1 1
7 17624 1 1 130 LYS C C 17.840 25.185 4.583 1.00 . A A . 121 LYS C 1 1
7 17625 1 1 130 LYS CA C 18.294 24.082 5.507 1.00 . A A . 121 LYS CA 1 1
7 17626 1 1 130 LYS CB C 19.322 23.239 4.837 1.00 . A A . 121 LYS CB 1 1
7 17627 1 1 130 LYS CD C 21.449 22.071 5.295 1.00 . A A . 121 LYS CD 1 1
7 17628 1 1 130 LYS CE C 22.342 22.558 4.150 1.00 . A A . 121 LYS CE 1 1
7 17629 1 1 130 LYS CG C 20.547 23.215 5.734 1.00 . A A . 121 LYS CG 1 1
7 17630 1 1 130 LYS H H 16.924 22.468 5.333 1.00 . A A . 121 LYS H 1 1
7 17631 1 1 130 LYS HA H 18.698 24.507 6.411 1.00 . A A . 121 LYS HA 1 1
7 17632 1 1 130 LYS HB2 H 18.934 22.242 4.697 1.00 . A A . 121 LYS HB2 1 1
7 17633 1 1 130 LYS HB3 H 19.574 23.677 3.890 1.00 . A A . 121 LYS HB3 1 1
7 17634 1 1 130 LYS HD2 H 22.061 21.750 6.126 1.00 . A A . 121 LYS HD2 1 1
7 17635 1 1 130 LYS HD3 H 20.841 21.242 4.953 1.00 . A A . 121 LYS HD3 1 1
7 17636 1 1 130 LYS HE2 H 22.101 23.586 3.921 1.00 . A A . 121 LYS HE2 1 1
7 17637 1 1 130 LYS HE3 H 23.377 22.492 4.446 1.00 . A A . 121 LYS HE3 1 1
7 17638 1 1 130 LYS HG2 H 21.068 24.156 5.640 1.00 . A A . 121 LYS HG2 1 1
7 17639 1 1 130 LYS HG3 H 20.246 23.078 6.771 1.00 . A A . 121 LYS HG3 1 1
7 17640 1 1 130 LYS HZ1 H 21.473 20.932 3.181 1.00 . A A . 121 LYS HZ1 1 1
7 17641 1 1 130 LYS HZ2 H 21.684 22.296 2.191 1.00 . A A . 121 LYS HZ2 1 1
7 17642 1 1 130 LYS HZ3 H 23.019 21.332 2.607 1.00 . A A . 121 LYS HZ3 1 1
7 17643 1 1 130 LYS N N 17.095 23.285 5.821 1.00 . A A . 121 LYS N 1 1
7 17644 1 1 130 LYS NZ N 22.112 21.715 2.941 1.00 . A A . 121 LYS NZ 1 1
7 17645 1 1 130 LYS O O 17.954 25.152 3.374 1.00 . A A . 121 LYS O 1 1
7 17646 1 1 131 ASP C C 16.079 28.044 5.766 1.00 . A A . 122 ASP C 1 1
7 17647 1 1 131 ASP CA C 16.679 27.313 4.591 1.00 . A A . 122 ASP CA 1 1
7 17648 1 1 131 ASP CB C 15.569 26.894 3.628 1.00 . A A . 122 ASP CB 1 1
7 17649 1 1 131 ASP CG C 15.344 27.989 2.588 1.00 . A A . 122 ASP CG 1 1
7 17650 1 1 131 ASP H H 17.225 26.013 6.175 1.00 . A A . 122 ASP H 1 1
7 17651 1 1 131 ASP HA H 17.426 27.915 4.099 1.00 . A A . 122 ASP HA 1 1
7 17652 1 1 131 ASP HB2 H 15.851 25.977 3.132 1.00 . A A . 122 ASP HB2 1 1
7 17653 1 1 131 ASP HB3 H 14.656 26.736 4.188 1.00 . A A . 122 ASP HB3 1 1
7 17654 1 1 131 ASP N N 17.279 26.118 5.216 1.00 . A A . 122 ASP N 1 1
7 17655 1 1 131 ASP O O 16.216 29.238 5.939 1.00 . A A . 122 ASP O 1 1
7 17656 1 1 131 ASP OD1 O 15.664 29.130 2.879 1.00 . A A . 122 ASP OD1 1 1
7 17657 1 1 131 ASP OD2 O 14.852 27.671 1.518 1.00 . A A . 122 ASP OD2 1 1
7 17658 1 1 132 ALA C C 16.115 28.083 8.780 1.00 . A A . 123 ALA C 1 1
7 17659 1 1 132 ALA CA C 14.917 27.824 7.878 1.00 . A A . 123 ALA CA 1 1
7 17660 1 1 132 ALA CB C 13.999 26.790 8.524 1.00 . A A . 123 ALA CB 1 1
7 17661 1 1 132 ALA H H 15.449 26.291 6.460 1.00 . A A . 123 ALA H 1 1
7 17662 1 1 132 ALA HA H 14.383 28.742 7.680 1.00 . A A . 123 ALA HA 1 1
7 17663 1 1 132 ALA HB1 H 13.534 26.195 7.752 1.00 . A A . 123 ALA HB1 1 1
7 17664 1 1 132 ALA HB2 H 14.586 26.151 9.170 1.00 . A A . 123 ALA HB2 1 1
7 17665 1 1 132 ALA HB3 H 13.239 27.292 9.105 1.00 . A A . 123 ALA HB3 1 1
7 17666 1 1 132 ALA N N 15.476 27.269 6.625 1.00 . A A . 123 ALA N 1 1
7 17667 1 1 132 ALA O O 16.406 29.200 9.159 1.00 . A A . 123 ALA O 1 1
7 17668 1 1 133 ILE C C 18.940 28.213 9.180 1.00 . A A . 124 ILE C 1 1
7 17669 1 1 133 ILE CA C 18.077 27.192 9.871 1.00 . A A . 124 ILE CA 1 1
7 17670 1 1 133 ILE CB C 18.827 25.888 9.880 1.00 . A A . 124 ILE CB 1 1
7 17671 1 1 133 ILE CD1 C 20.496 24.851 11.377 1.00 . A A . 124 ILE CD1 1 1
7 17672 1 1 133 ILE CG1 C 20.155 26.099 10.583 1.00 . A A . 124 ILE CG1 1 1
7 17673 1 1 133 ILE CG2 C 19.074 25.450 8.445 1.00 . A A . 124 ILE CG2 1 1
7 17674 1 1 133 ILE H H 16.624 26.169 8.713 1.00 . A A . 124 ILE H 1 1
7 17675 1 1 133 ILE HA H 17.850 27.497 10.874 1.00 . A A . 124 ILE HA 1 1
7 17676 1 1 133 ILE HB H 18.252 25.148 10.390 1.00 . A A . 124 ILE HB 1 1
7 17677 1 1 133 ILE HD11 H 20.212 23.987 10.796 1.00 . A A . 124 ILE HD11 1 1
7 17678 1 1 133 ILE HD12 H 21.564 24.824 11.569 1.00 . A A . 124 ILE HD12 1 1
7 17679 1 1 133 ILE HD13 H 19.945 24.861 12.317 1.00 . A A . 124 ILE HD13 1 1
7 17680 1 1 133 ILE HG12 H 20.921 26.287 9.847 1.00 . A A . 124 ILE HG12 1 1
7 17681 1 1 133 ILE HG13 H 20.075 26.941 11.249 1.00 . A A . 124 ILE HG13 1 1
7 17682 1 1 133 ILE HG21 H 18.192 25.655 7.853 1.00 . A A . 124 ILE HG21 1 1
7 17683 1 1 133 ILE HG22 H 19.913 26.000 8.041 1.00 . A A . 124 ILE HG22 1 1
7 17684 1 1 133 ILE HG23 H 19.287 24.393 8.421 1.00 . A A . 124 ILE HG23 1 1
7 17685 1 1 133 ILE N N 16.854 27.043 9.067 1.00 . A A . 124 ILE N 1 1
7 17686 1 1 133 ILE O O 19.550 29.032 9.807 1.00 . A A . 124 ILE O 1 1
7 17687 1 1 134 LYS C C 19.400 30.522 7.403 1.00 . A A . 125 LYS C 1 1
7 17688 1 1 134 LYS CA C 19.807 29.083 7.075 1.00 . A A . 125 LYS CA 1 1
7 17689 1 1 134 LYS CB C 19.542 28.817 5.595 1.00 . A A . 125 LYS CB 1 1
7 17690 1 1 134 LYS CD C 20.984 26.781 5.623 1.00 . A A . 125 LYS CD 1 1
7 17691 1 1 134 LYS CE C 22.235 26.846 6.495 1.00 . A A . 125 LYS CE 1 1
7 17692 1 1 134 LYS CG C 20.756 28.142 4.970 1.00 . A A . 125 LYS CG 1 1
7 17693 1 1 134 LYS H H 18.497 27.426 7.415 1.00 . A A . 125 LYS H 1 1
7 17694 1 1 134 LYS HA H 20.854 28.941 7.289 1.00 . A A . 125 LYS HA 1 1
7 17695 1 1 134 LYS HB2 H 18.681 28.172 5.494 1.00 . A A . 125 LYS HB2 1 1
7 17696 1 1 134 LYS HB3 H 19.353 29.752 5.089 1.00 . A A . 125 LYS HB3 1 1
7 17697 1 1 134 LYS HD2 H 20.129 26.527 6.234 1.00 . A A . 125 LYS HD2 1 1
7 17698 1 1 134 LYS HD3 H 21.118 26.031 4.858 1.00 . A A . 125 LYS HD3 1 1
7 17699 1 1 134 LYS HE2 H 22.312 27.825 6.942 1.00 . A A . 125 LYS HE2 1 1
7 17700 1 1 134 LYS HE3 H 22.169 26.101 7.271 1.00 . A A . 125 LYS HE3 1 1
7 17701 1 1 134 LYS HG2 H 20.587 28.009 3.914 1.00 . A A . 125 LYS HG2 1 1
7 17702 1 1 134 LYS HG3 H 21.624 28.760 5.123 1.00 . A A . 125 LYS HG3 1 1
7 17703 1 1 134 LYS HZ1 H 23.195 25.947 4.878 1.00 . A A . 125 LYS HZ1 1 1
7 17704 1 1 134 LYS HZ2 H 23.792 27.488 5.268 1.00 . A A . 125 LYS HZ2 1 1
7 17705 1 1 134 LYS HZ3 H 24.184 26.152 6.240 1.00 . A A . 125 LYS HZ3 1 1
7 17706 1 1 134 LYS N N 18.994 28.133 7.875 1.00 . A A . 125 LYS N 1 1
7 17707 1 1 134 LYS NZ N 23.443 26.588 5.657 1.00 . A A . 125 LYS NZ 1 1
7 17708 1 1 134 LYS O O 20.229 31.405 7.478 1.00 . A A . 125 LYS O 1 1
7 17709 1 1 135 LYS C C 18.438 32.623 9.184 1.00 . A A . 126 LYS C 1 1
7 17710 1 1 135 LYS CA C 17.696 32.161 7.929 1.00 . A A . 126 LYS CA 1 1
7 17711 1 1 135 LYS CB C 16.188 32.194 8.189 1.00 . A A . 126 LYS CB 1 1
7 17712 1 1 135 LYS CD C 14.884 33.120 6.266 1.00 . A A . 126 LYS CD 1 1
7 17713 1 1 135 LYS CE C 13.623 33.572 7.005 1.00 . A A . 126 LYS CE 1 1
7 17714 1 1 135 LYS CG C 15.431 31.840 6.906 1.00 . A A . 126 LYS CG 1 1
7 17715 1 1 135 LYS H H 17.474 30.039 7.543 1.00 . A A . 126 LYS H 1 1
7 17716 1 1 135 LYS HA H 17.938 32.816 7.105 1.00 . A A . 126 LYS HA 1 1
7 17717 1 1 135 LYS HB2 H 15.940 31.482 8.961 1.00 . A A . 126 LYS HB2 1 1
7 17718 1 1 135 LYS HB3 H 15.906 33.187 8.507 1.00 . A A . 126 LYS HB3 1 1
7 17719 1 1 135 LYS HD2 H 15.631 33.897 6.323 1.00 . A A . 126 LYS HD2 1 1
7 17720 1 1 135 LYS HD3 H 14.642 32.928 5.231 1.00 . A A . 126 LYS HD3 1 1
7 17721 1 1 135 LYS HE2 H 12.773 33.514 6.339 1.00 . A A . 126 LYS HE2 1 1
7 17722 1 1 135 LYS HE3 H 13.454 32.933 7.860 1.00 . A A . 126 LYS HE3 1 1
7 17723 1 1 135 LYS HG2 H 16.101 31.350 6.216 1.00 . A A . 126 LYS HG2 1 1
7 17724 1 1 135 LYS HG3 H 14.610 31.181 7.144 1.00 . A A . 126 LYS HG3 1 1
7 17725 1 1 135 LYS HZ1 H 14.559 35.429 6.919 1.00 . A A . 126 LYS HZ1 1 1
7 17726 1 1 135 LYS HZ2 H 12.911 35.503 7.322 1.00 . A A . 126 LYS HZ2 1 1
7 17727 1 1 135 LYS HZ3 H 14.047 34.986 8.474 1.00 . A A . 126 LYS HZ3 1 1
7 17728 1 1 135 LYS N N 18.132 30.767 7.603 1.00 . A A . 126 LYS N 1 1
7 17729 1 1 135 LYS NZ N 13.798 34.979 7.465 1.00 . A A . 126 LYS NZ 1 1
7 17730 1 1 135 LYS O O 18.692 33.792 9.385 1.00 . A A . 126 LYS O 1 1
7 17731 1 1 136 LYS C C 20.989 31.533 11.082 1.00 . A A . 127 LYS C 1 1
7 17732 1 1 136 LYS CA C 19.551 32.024 11.254 1.00 . A A . 127 LYS CA 1 1
7 17733 1 1 136 LYS CB C 18.898 31.322 12.441 1.00 . A A . 127 LYS CB 1 1
7 17734 1 1 136 LYS CD C 16.991 32.924 12.277 1.00 . A A . 127 LYS CD 1 1
7 17735 1 1 136 LYS CE C 15.750 33.102 11.401 1.00 . A A . 127 LYS CE 1 1
7 17736 1 1 136 LYS CG C 17.378 31.444 12.322 1.00 . A A . 127 LYS CG 1 1
7 17737 1 1 136 LYS H H 18.597 30.769 9.812 1.00 . A A . 127 LYS H 1 1
7 17738 1 1 136 LYS HA H 19.548 33.093 11.411 1.00 . A A . 127 LYS HA 1 1
7 17739 1 1 136 LYS HB2 H 19.181 30.279 12.437 1.00 . A A . 127 LYS HB2 1 1
7 17740 1 1 136 LYS HB3 H 19.227 31.784 13.359 1.00 . A A . 127 LYS HB3 1 1
7 17741 1 1 136 LYS HD2 H 16.780 33.271 13.276 1.00 . A A . 127 LYS HD2 1 1
7 17742 1 1 136 LYS HD3 H 17.806 33.496 11.860 1.00 . A A . 127 LYS HD3 1 1
7 17743 1 1 136 LYS HE2 H 16.032 33.029 10.362 1.00 . A A . 127 LYS HE2 1 1
7 17744 1 1 136 LYS HE3 H 15.029 32.333 11.634 1.00 . A A . 127 LYS HE3 1 1
7 17745 1 1 136 LYS HG2 H 17.047 30.956 11.416 1.00 . A A . 127 LYS HG2 1 1
7 17746 1 1 136 LYS HG3 H 16.909 30.977 13.175 1.00 . A A . 127 LYS HG3 1 1
7 17747 1 1 136 LYS HZ1 H 15.031 34.577 12.682 1.00 . A A . 127 LYS HZ1 1 1
7 17748 1 1 136 LYS HZ2 H 15.780 35.180 11.285 1.00 . A A . 127 LYS HZ2 1 1
7 17749 1 1 136 LYS HZ3 H 14.225 34.502 11.188 1.00 . A A . 127 LYS HZ3 1 1
7 17750 1 1 136 LYS N N 18.802 31.694 10.015 1.00 . A A . 127 LYS N 1 1
7 17751 1 1 136 LYS NZ N 15.152 34.441 11.659 1.00 . A A . 127 LYS NZ 1 1
7 17752 1 1 136 LYS O O 21.875 31.872 11.840 1.00 . A A . 127 LYS O 1 1
7 17753 1 1 137 PHE C C 23.123 31.107 8.639 1.00 . A A . 128 PHE C 1 1
7 17754 1 1 137 PHE CA C 22.589 30.263 9.762 1.00 . A A . 128 PHE CA 1 1
7 17755 1 1 137 PHE CB C 22.532 28.797 9.367 1.00 . A A . 128 PHE CB 1 1
7 17756 1 1 137 PHE CD1 C 22.556 28.582 11.840 1.00 . A A . 128 PHE CD1 1 1
7 17757 1 1 137 PHE CD2 C 23.405 26.726 10.531 1.00 . A A . 128 PHE CD2 1 1
7 17758 1 1 137 PHE CE1 C 22.830 27.885 13.012 1.00 . A A . 128 PHE CE1 1 1
7 17759 1 1 137 PHE CE2 C 23.682 26.029 11.717 1.00 . A A . 128 PHE CE2 1 1
7 17760 1 1 137 PHE CG C 22.839 28.006 10.601 1.00 . A A . 128 PHE CG 1 1
7 17761 1 1 137 PHE CZ C 23.391 26.608 12.953 1.00 . A A . 128 PHE CZ 1 1
7 17762 1 1 137 PHE H H 20.493 30.537 9.447 1.00 . A A . 128 PHE H 1 1
7 17763 1 1 137 PHE HA H 23.219 30.390 10.633 1.00 . A A . 128 PHE HA 1 1
7 17764 1 1 137 PHE HB2 H 21.540 28.553 9.007 1.00 . A A . 128 PHE HB2 1 1
7 17765 1 1 137 PHE HB3 H 23.259 28.596 8.606 1.00 . A A . 128 PHE HB3 1 1
7 17766 1 1 137 PHE HD1 H 22.121 29.578 11.886 1.00 . A A . 128 PHE HD1 1 1
7 17767 1 1 137 PHE HD2 H 23.650 26.281 9.565 1.00 . A A . 128 PHE HD2 1 1
7 17768 1 1 137 PHE HE1 H 22.616 28.332 13.960 1.00 . A A . 128 PHE HE1 1 1
7 17769 1 1 137 PHE HE2 H 24.116 25.048 11.678 1.00 . A A . 128 PHE HE2 1 1
7 17770 1 1 137 PHE HZ H 23.601 26.069 13.865 1.00 . A A . 128 PHE HZ 1 1
7 17771 1 1 137 PHE N N 21.221 30.762 10.052 1.00 . A A . 128 PHE N 1 1
7 17772 1 1 137 PHE O O 23.783 30.660 7.722 1.00 . A A . 128 PHE O 1 1
7 17773 1 1 138 GLN C C 24.752 33.277 7.568 1.00 . A A . 129 GLN C 1 1
7 17774 1 1 138 GLN CA C 23.233 33.345 7.729 1.00 . A A . 129 GLN CA 1 1
7 17775 1 1 138 GLN CB C 22.811 34.741 8.198 1.00 . A A . 129 GLN CB 1 1
7 17776 1 1 138 GLN CD C 20.535 35.729 8.600 1.00 . A A . 129 GLN CD 1 1
7 17777 1 1 138 GLN CG C 21.517 34.632 9.015 1.00 . A A . 129 GLN CG 1 1
7 17778 1 1 138 GLN H H 22.267 32.611 9.524 1.00 . A A . 129 GLN H 1 1
7 17779 1 1 138 GLN HA H 22.759 33.124 6.783 1.00 . A A . 129 GLN HA 1 1
7 17780 1 1 138 GLN HB2 H 23.594 35.163 8.811 1.00 . A A . 129 GLN HB2 1 1
7 17781 1 1 138 GLN HB3 H 22.642 35.374 7.340 1.00 . A A . 129 GLN HB3 1 1
7 17782 1 1 138 GLN HE21 H 19.419 34.497 7.514 1.00 . A A . 129 GLN HE21 1 1
7 17783 1 1 138 GLN HE22 H 18.885 36.106 7.557 1.00 . A A . 129 GLN HE22 1 1
7 17784 1 1 138 GLN HG2 H 21.064 33.664 8.840 1.00 . A A . 129 GLN HG2 1 1
7 17785 1 1 138 GLN HG3 H 21.748 34.730 10.066 1.00 . A A . 129 GLN HG3 1 1
7 17786 1 1 138 GLN N N 22.806 32.343 8.746 1.00 . A A . 129 GLN N 1 1
7 17787 1 1 138 GLN NE2 N 19.531 35.420 7.823 1.00 . A A . 129 GLN NE2 1 1
7 17788 1 1 138 GLN O O 25.300 33.632 6.544 1.00 . A A . 129 GLN O 1 1
7 17789 1 1 138 GLN OE1 O 20.680 36.872 8.986 1.00 . A A . 129 GLN OE1 1 1
7 17790 1 1 139 GLY C C 27.280 31.266 8.988 1.00 . A A . 130 GLY C 1 1
7 17791 1 1 139 GLY CA C 26.913 32.667 8.499 1.00 . A A . 130 GLY CA 1 1
7 17792 1 1 139 GLY H H 24.957 32.503 9.379 1.00 . A A . 130 GLY H 1 1
7 17793 1 1 139 GLY HA2 H 27.243 32.802 7.478 1.00 . A A . 130 GLY HA2 1 1
7 17794 1 1 139 GLY HA3 H 27.376 33.403 9.136 1.00 . A A . 130 GLY HA3 1 1
7 17795 1 1 139 GLY N N 25.429 32.797 8.572 1.00 . A A . 130 GLY N 1 1
7 17796 1 1 139 GLY O O 27.982 31.098 9.963 1.00 . A A . 130 GLY O 1 1
7 17797 1 1 140 ILE C C 28.533 28.602 8.799 1.00 . A A . 131 ILE C 1 1
7 17798 1 1 140 ILE CA C 27.055 28.871 8.750 1.00 . A A . 131 ILE CA 1 1
7 17799 1 1 140 ILE CB C 26.410 27.921 7.731 1.00 . A A . 131 ILE CB 1 1
7 17800 1 1 140 ILE CD1 C 25.954 26.636 9.745 1.00 . A A . 131 ILE CD1 1 1
7 17801 1 1 140 ILE CG1 C 25.438 26.984 8.373 1.00 . A A . 131 ILE CG1 1 1
7 17802 1 1 140 ILE CG2 C 27.452 27.038 7.124 1.00 . A A . 131 ILE CG2 1 1
7 17803 1 1 140 ILE H H 26.213 30.410 7.551 1.00 . A A . 131 ILE H 1 1
7 17804 1 1 140 ILE HA H 26.653 28.711 9.707 1.00 . A A . 131 ILE HA 1 1
7 17805 1 1 140 ILE HB H 25.922 28.483 6.971 1.00 . A A . 131 ILE HB 1 1
7 17806 1 1 140 ILE HD11 H 27.035 26.503 9.694 1.00 . A A . 131 ILE HD11 1 1
7 17807 1 1 140 ILE HD12 H 25.706 27.444 10.423 1.00 . A A . 131 ILE HD12 1 1
7 17808 1 1 140 ILE HD13 H 25.486 25.726 10.080 1.00 . A A . 131 ILE HD13 1 1
7 17809 1 1 140 ILE HG12 H 24.476 27.445 8.439 1.00 . A A . 131 ILE HG12 1 1
7 17810 1 1 140 ILE HG13 H 25.382 26.086 7.772 1.00 . A A . 131 ILE HG13 1 1
7 17811 1 1 140 ILE HG21 H 28.250 27.641 6.726 1.00 . A A . 131 ILE HG21 1 1
7 17812 1 1 140 ILE HG22 H 27.819 26.373 7.897 1.00 . A A . 131 ILE HG22 1 1
7 17813 1 1 140 ILE HG23 H 26.997 26.456 6.341 1.00 . A A . 131 ILE HG23 1 1
7 17814 1 1 140 ILE N N 26.784 30.258 8.326 1.00 . A A . 131 ILE N 1 1
7 17815 1 1 140 ILE O O 28.993 27.778 9.566 1.00 . A A . 131 ILE O 1 1
7 17816 1 1 141 LYS C C 30.885 27.779 7.005 1.00 . A A . 132 LYS C 1 1
7 17817 1 1 141 LYS CA C 30.725 28.998 7.876 1.00 . A A . 132 LYS CA 1 1
7 17818 1 1 141 LYS CB C 31.335 28.697 9.242 1.00 . A A . 132 LYS CB 1 1
7 17819 1 1 141 LYS CD C 30.723 31.067 9.685 1.00 . A A . 132 LYS CD 1 1
7 17820 1 1 141 LYS CE C 32.148 31.538 9.390 1.00 . A A . 132 LYS CE 1 1
7 17821 1 1 141 LYS CG C 30.771 29.657 10.274 1.00 . A A . 132 LYS CG 1 1
7 17822 1 1 141 LYS H H 28.841 29.871 7.337 1.00 . A A . 132 LYS H 1 1
7 17823 1 1 141 LYS HA H 31.220 29.844 7.422 1.00 . A A . 132 LYS HA 1 1
7 17824 1 1 141 LYS HB2 H 31.095 27.682 9.523 1.00 . A A . 132 LYS HB2 1 1
7 17825 1 1 141 LYS HB3 H 32.409 28.810 9.191 1.00 . A A . 132 LYS HB3 1 1
7 17826 1 1 141 LYS HD2 H 30.146 31.057 8.773 1.00 . A A . 132 LYS HD2 1 1
7 17827 1 1 141 LYS HD3 H 30.263 31.737 10.395 1.00 . A A . 132 LYS HD3 1 1
7 17828 1 1 141 LYS HE2 H 32.718 31.553 10.308 1.00 . A A . 132 LYS HE2 1 1
7 17829 1 1 141 LYS HE3 H 32.613 30.861 8.690 1.00 . A A . 132 LYS HE3 1 1
7 17830 1 1 141 LYS HG2 H 29.779 29.335 10.542 1.00 . A A . 132 LYS HG2 1 1
7 17831 1 1 141 LYS HG3 H 31.400 29.655 11.146 1.00 . A A . 132 LYS HG3 1 1
7 17832 1 1 141 LYS HZ1 H 31.614 33.550 9.460 1.00 . A A . 132 LYS HZ1 1 1
7 17833 1 1 141 LYS HZ2 H 33.083 33.248 8.660 1.00 . A A . 132 LYS HZ2 1 1
7 17834 1 1 141 LYS HZ3 H 31.614 32.885 7.896 1.00 . A A . 132 LYS HZ3 1 1
7 17835 1 1 141 LYS N N 29.265 29.248 7.957 1.00 . A A . 132 LYS N 1 1
7 17836 1 1 141 LYS NZ N 32.111 32.909 8.807 1.00 . A A . 132 LYS NZ 1 1
7 17837 1 1 141 LYS O O 31.658 27.769 6.067 1.00 . A A . 132 LYS O 1 1
7 17838 1 1 142 HIS C C 29.130 24.582 6.348 1.00 . A A . 133 HIS C 1 1
7 17839 1 1 142 HIS CA C 30.332 25.521 6.427 1.00 . A A . 133 HIS CA 1 1
7 17840 1 1 142 HIS CB C 31.482 24.693 6.946 1.00 . A A . 133 HIS CB 1 1
7 17841 1 1 142 HIS CD2 C 33.966 25.298 6.452 1.00 . A A . 133 HIS CD2 1 1
7 17842 1 1 142 HIS CE1 C 33.915 25.171 4.293 1.00 . A A . 133 HIS CE1 1 1
7 17843 1 1 142 HIS CG C 32.694 24.949 6.110 1.00 . A A . 133 HIS CG 1 1
7 17844 1 1 142 HIS H H 29.532 26.743 8.094 1.00 . A A . 133 HIS H 1 1
7 17845 1 1 142 HIS HA H 30.582 25.850 5.431 1.00 . A A . 133 HIS HA 1 1
7 17846 1 1 142 HIS HB2 H 31.681 24.968 7.966 1.00 . A A . 133 HIS HB2 1 1
7 17847 1 1 142 HIS HB3 H 31.215 23.643 6.894 1.00 . A A . 133 HIS HB3 1 1
7 17848 1 1 142 HIS HD1 H 31.907 24.647 4.166 1.00 . A A . 133 HIS HD1 1 1
7 17849 1 1 142 HIS HD2 H 34.317 25.425 7.464 1.00 . A A . 133 HIS HD2 1 1
7 17850 1 1 142 HIS HE1 H 34.213 25.177 3.256 1.00 . A A . 133 HIS HE1 1 1
7 17851 1 1 142 HIS N N 30.159 26.728 7.301 1.00 . A A . 133 HIS N 1 1
7 17852 1 1 142 HIS ND1 N 32.678 24.872 4.726 1.00 . A A . 133 HIS ND1 1 1
7 17853 1 1 142 HIS NE2 N 34.738 25.441 5.304 1.00 . A A . 133 HIS NE2 1 1
7 17854 1 1 142 HIS O O 29.035 23.632 7.100 1.00 . A A . 133 HIS O 1 1
7 17855 1 1 143 GLU C C 27.873 22.436 4.903 1.00 . A A . 134 GLU C 1 1
7 17856 1 1 143 GLU CA C 27.190 23.758 5.248 1.00 . A A . 134 GLU CA 1 1
7 17857 1 1 143 GLU CB C 26.219 24.178 4.165 1.00 . A A . 134 GLU CB 1 1
7 17858 1 1 143 GLU CD C 26.766 22.950 2.064 1.00 . A A . 134 GLU CD 1 1
7 17859 1 1 143 GLU CG C 25.844 22.991 3.284 1.00 . A A . 134 GLU CG 1 1
7 17860 1 1 143 GLU H H 28.378 25.459 4.733 1.00 . A A . 134 GLU H 1 1
7 17861 1 1 143 GLU HA H 26.666 23.670 6.175 1.00 . A A . 134 GLU HA 1 1
7 17862 1 1 143 GLU HB2 H 25.334 24.549 4.645 1.00 . A A . 134 GLU HB2 1 1
7 17863 1 1 143 GLU HB3 H 26.664 24.949 3.566 1.00 . A A . 134 GLU HB3 1 1
7 17864 1 1 143 GLU HG2 H 25.937 22.079 3.850 1.00 . A A . 134 GLU HG2 1 1
7 17865 1 1 143 GLU HG3 H 24.824 23.106 2.958 1.00 . A A . 134 GLU HG3 1 1
7 17866 1 1 143 GLU N N 28.271 24.749 5.386 1.00 . A A . 134 GLU N 1 1
7 17867 1 1 143 GLU O O 28.447 22.264 3.845 1.00 . A A . 134 GLU O 1 1
7 17868 1 1 143 GLU OE1 O 26.973 23.994 1.467 1.00 . A A . 134 GLU OE1 1 1
7 17869 1 1 143 GLU OE2 O 27.250 21.877 1.749 1.00 . A A . 134 GLU OE2 1 1
7 17870 1 1 144 CYS C C 27.611 19.023 5.846 1.00 . A A . 135 CYS C 1 1
7 17871 1 1 144 CYS CA C 28.558 20.210 5.611 1.00 . A A . 135 CYS CA 1 1
7 17872 1 1 144 CYS CB C 29.725 20.099 6.603 1.00 . A A . 135 CYS CB 1 1
7 17873 1 1 144 CYS H H 27.421 21.741 6.663 1.00 . A A . 135 CYS H 1 1
7 17874 1 1 144 CYS HA H 28.944 20.167 4.604 1.00 . A A . 135 CYS HA 1 1
7 17875 1 1 144 CYS HB2 H 30.313 21.002 6.574 1.00 . A A . 135 CYS HB2 1 1
7 17876 1 1 144 CYS HB3 H 29.336 19.954 7.607 1.00 . A A . 135 CYS HB3 1 1
7 17877 1 1 144 CYS HG H 30.206 17.909 6.097 1.00 . A A . 135 CYS HG 1 1
7 17878 1 1 144 CYS N N 27.860 21.531 5.822 1.00 . A A . 135 CYS N 1 1
7 17879 1 1 144 CYS O O 27.406 18.614 6.965 1.00 . A A . 135 CYS O 1 1
7 17880 1 1 144 CYS SG S 30.767 18.687 6.153 1.00 . A A . 135 CYS SG 1 1
7 17881 1 1 145 GLN C C 26.918 16.008 5.324 1.00 . A A . 136 GLN C 1 1
7 17882 1 1 145 GLN CA C 26.135 17.279 4.974 1.00 . A A . 136 GLN CA 1 1
7 17883 1 1 145 GLN CB C 25.364 17.037 3.670 1.00 . A A . 136 GLN CB 1 1
7 17884 1 1 145 GLN CD C 22.947 16.522 3.196 1.00 . A A . 136 GLN CD 1 1
7 17885 1 1 145 GLN CG C 24.208 16.065 3.932 1.00 . A A . 136 GLN CG 1 1
7 17886 1 1 145 GLN H H 27.253 18.789 3.901 1.00 . A A . 136 GLN H 1 1
7 17887 1 1 145 GLN HA H 25.435 17.489 5.766 1.00 . A A . 136 GLN HA 1 1
7 17888 1 1 145 GLN HB2 H 24.976 17.971 3.300 1.00 . A A . 136 GLN HB2 1 1
7 17889 1 1 145 GLN HB3 H 26.028 16.610 2.936 1.00 . A A . 136 GLN HB3 1 1
7 17890 1 1 145 GLN HE21 H 22.056 17.218 4.833 1.00 . A A . 136 GLN HE21 1 1
7 17891 1 1 145 GLN HE22 H 21.152 17.332 3.413 1.00 . A A . 136 GLN HE22 1 1
7 17892 1 1 145 GLN HG2 H 24.485 15.081 3.586 1.00 . A A . 136 GLN HG2 1 1
7 17893 1 1 145 GLN HG3 H 24.003 16.024 4.988 1.00 . A A . 136 GLN HG3 1 1
7 17894 1 1 145 GLN N N 27.057 18.452 4.801 1.00 . A A . 136 GLN N 1 1
7 17895 1 1 145 GLN NE2 N 21.975 17.080 3.869 1.00 . A A . 136 GLN NE2 1 1
7 17896 1 1 145 GLN O O 28.124 15.944 5.190 1.00 . A A . 136 GLN O 1 1
7 17897 1 1 145 GLN OE1 O 22.848 16.378 1.993 1.00 . A A . 136 GLN OE1 1 1
7 17898 1 1 146 ALA C C 25.832 12.605 6.203 1.00 . A A . 137 ALA C 1 1
7 17899 1 1 146 ALA CA C 26.878 13.699 6.123 1.00 . A A . 137 ALA CA 1 1
7 17900 1 1 146 ALA CB C 27.565 13.811 7.474 1.00 . A A . 137 ALA CB 1 1
7 17901 1 1 146 ALA H H 25.250 15.072 5.857 1.00 . A A . 137 ALA H 1 1
7 17902 1 1 146 ALA HA H 27.600 13.434 5.374 1.00 . A A . 137 ALA HA 1 1
7 17903 1 1 146 ALA HB1 H 27.517 14.829 7.816 1.00 . A A . 137 ALA HB1 1 1
7 17904 1 1 146 ALA HB2 H 27.066 13.169 8.184 1.00 . A A . 137 ALA HB2 1 1
7 17905 1 1 146 ALA HB3 H 28.592 13.503 7.377 1.00 . A A . 137 ALA HB3 1 1
7 17906 1 1 146 ALA N N 26.220 14.988 5.766 1.00 . A A . 137 ALA N 1 1
7 17907 1 1 146 ALA O O 24.983 12.604 7.066 1.00 . A A . 137 ALA O 1 1
7 17908 1 1 147 ASN C C 25.681 9.345 5.884 1.00 . A A . 138 ASN C 1 1
7 17909 1 1 147 ASN CA C 24.919 10.550 5.397 1.00 . A A . 138 ASN CA 1 1
7 17910 1 1 147 ASN CB C 24.257 10.335 4.045 1.00 . A A . 138 ASN CB 1 1
7 17911 1 1 147 ASN CG C 23.361 11.554 3.731 1.00 . A A . 138 ASN CG 1 1
7 17912 1 1 147 ASN H H 26.620 11.649 4.667 1.00 . A A . 138 ASN H 1 1
7 17913 1 1 147 ASN HA H 24.179 10.798 6.127 1.00 . A A . 138 ASN HA 1 1
7 17914 1 1 147 ASN HB2 H 25.014 10.224 3.287 1.00 . A A . 138 ASN HB2 1 1
7 17915 1 1 147 ASN HB3 H 23.643 9.442 4.092 1.00 . A A . 138 ASN HB3 1 1
7 17916 1 1 147 ASN HD21 H 24.760 12.919 4.139 1.00 . A A . 138 ASN HD21 1 1
7 17917 1 1 147 ASN HD22 H 23.257 13.562 3.688 1.00 . A A . 138 ASN HD22 1 1
7 17918 1 1 147 ASN N N 25.902 11.653 5.335 1.00 . A A . 138 ASN N 1 1
7 17919 1 1 147 ASN ND2 N 23.837 12.780 3.857 1.00 . A A . 138 ASN ND2 1 1
7 17920 1 1 147 ASN O O 25.647 8.251 5.354 1.00 . A A . 138 ASN O 1 1
7 17921 1 1 147 ASN OD1 O 22.212 11.392 3.367 1.00 . A A . 138 ASN OD1 1 1
7 17922 1 1 148 GLY C C 28.139 9.605 8.447 1.00 . A A . 139 GLY C 1 1
7 17923 1 1 148 GLY CA C 27.276 8.688 7.604 1.00 . A A . 139 GLY CA 1 1
7 17924 1 1 148 GLY H H 26.365 10.551 7.243 1.00 . A A . 139 GLY H 1 1
7 17925 1 1 148 GLY HA2 H 26.702 8.012 8.223 1.00 . A A . 139 GLY HA2 1 1
7 17926 1 1 148 GLY HA3 H 27.894 8.145 6.903 1.00 . A A . 139 GLY HA3 1 1
7 17927 1 1 148 GLY N N 26.395 9.631 6.911 1.00 . A A . 139 GLY N 1 1
7 17928 1 1 148 GLY O O 28.464 10.690 8.010 1.00 . A A . 139 GLY O 1 1
7 17929 1 1 149 PRO C C 30.697 10.198 9.869 1.00 . A A . 140 PRO C 1 1
7 17930 1 1 149 PRO CA C 29.295 10.034 10.490 1.00 . A A . 140 PRO CA 1 1
7 17931 1 1 149 PRO CB C 29.314 9.269 11.814 1.00 . A A . 140 PRO CB 1 1
7 17932 1 1 149 PRO CD C 28.164 7.864 10.147 1.00 . A A . 140 PRO CD 1 1
7 17933 1 1 149 PRO CG C 28.969 7.810 11.464 1.00 . A A . 140 PRO CG 1 1
7 17934 1 1 149 PRO HA H 28.798 10.994 10.632 1.00 . A A . 140 PRO HA 1 1
7 17935 1 1 149 PRO HB2 H 30.298 9.327 12.262 1.00 . A A . 140 PRO HB2 1 1
7 17936 1 1 149 PRO HB3 H 28.572 9.669 12.487 1.00 . A A . 140 PRO HB3 1 1
7 17937 1 1 149 PRO HD2 H 28.489 7.094 9.464 1.00 . A A . 140 PRO HD2 1 1
7 17938 1 1 149 PRO HD3 H 27.105 7.788 10.333 1.00 . A A . 140 PRO HD3 1 1
7 17939 1 1 149 PRO HG2 H 29.878 7.244 11.328 1.00 . A A . 140 PRO HG2 1 1
7 17940 1 1 149 PRO HG3 H 28.368 7.376 12.245 1.00 . A A . 140 PRO HG3 1 1
7 17941 1 1 149 PRO N N 28.486 9.191 9.614 1.00 . A A . 140 PRO N 1 1
7 17942 1 1 149 PRO O O 31.557 10.868 10.406 1.00 . A A . 140 PRO O 1 1
7 17943 1 1 150 GLU C C 32.254 10.865 7.084 1.00 . A A . 141 GLU C 1 1
7 17944 1 1 150 GLU CA C 32.226 9.660 8.028 1.00 . A A . 141 GLU CA 1 1
7 17945 1 1 150 GLU CB C 32.417 8.393 7.210 1.00 . A A . 141 GLU CB 1 1
7 17946 1 1 150 GLU CD C 32.840 7.552 4.901 1.00 . A A . 141 GLU CD 1 1
7 17947 1 1 150 GLU CG C 32.619 8.798 5.759 1.00 . A A . 141 GLU CG 1 1
7 17948 1 1 150 GLU H H 30.211 9.042 8.318 1.00 . A A . 141 GLU H 1 1
7 17949 1 1 150 GLU HA H 33.030 9.753 8.742 1.00 . A A . 141 GLU HA 1 1
7 17950 1 1 150 GLU HB2 H 33.282 7.853 7.569 1.00 . A A . 141 GLU HB2 1 1
7 17951 1 1 150 GLU HB3 H 31.535 7.772 7.293 1.00 . A A . 141 GLU HB3 1 1
7 17952 1 1 150 GLU HG2 H 31.742 9.328 5.416 1.00 . A A . 141 GLU HG2 1 1
7 17953 1 1 150 GLU HG3 H 33.480 9.443 5.692 1.00 . A A . 141 GLU HG3 1 1
7 17954 1 1 150 GLU N N 30.917 9.576 8.725 1.00 . A A . 141 GLU N 1 1
7 17955 1 1 150 GLU O O 33.310 11.322 6.709 1.00 . A A . 141 GLU O 1 1
7 17956 1 1 150 GLU OE1 O 33.957 7.065 4.877 1.00 . A A . 141 GLU OE1 1 1
7 17957 1 1 150 GLU OE2 O 31.888 7.109 4.280 1.00 . A A . 141 GLU OE2 1 1
7 17958 1 1 151 ASP C C 31.638 13.759 6.679 1.00 . A A . 142 ASP C 1 1
7 17959 1 1 151 ASP CA C 31.165 12.598 5.811 1.00 . A A . 142 ASP CA 1 1
7 17960 1 1 151 ASP CB C 29.778 12.890 5.254 1.00 . A A . 142 ASP CB 1 1
7 17961 1 1 151 ASP CG C 29.791 12.731 3.731 1.00 . A A . 142 ASP CG 1 1
7 17962 1 1 151 ASP H H 30.263 11.051 7.000 1.00 . A A . 142 ASP H 1 1
7 17963 1 1 151 ASP HA H 31.865 12.433 5.004 1.00 . A A . 142 ASP HA 1 1
7 17964 1 1 151 ASP HB2 H 29.067 12.199 5.684 1.00 . A A . 142 ASP HB2 1 1
7 17965 1 1 151 ASP HB3 H 29.494 13.901 5.506 1.00 . A A . 142 ASP HB3 1 1
7 17966 1 1 151 ASP N N 31.123 11.406 6.696 1.00 . A A . 142 ASP N 1 1
7 17967 1 1 151 ASP O O 32.131 14.763 6.204 1.00 . A A . 142 ASP O 1 1
7 17968 1 1 151 ASP OD1 O 30.231 13.653 3.063 1.00 . A A . 142 ASP OD1 1 1
7 17969 1 1 151 ASP OD2 O 29.362 11.692 3.260 1.00 . A A . 142 ASP OD2 1 1
7 17970 1 1 152 LEU C C 33.491 14.369 9.135 1.00 . A A . 143 LEU C 1 1
7 17971 1 1 152 LEU CA C 31.995 14.596 8.931 1.00 . A A . 143 LEU CA 1 1
7 17972 1 1 152 LEU CB C 31.276 14.389 10.261 1.00 . A A . 143 LEU CB 1 1
7 17973 1 1 152 LEU CD1 C 29.520 15.476 8.824 1.00 . A A . 143 LEU CD1 1 1
7 17974 1 1 152 LEU CD2 C 28.970 13.414 10.134 1.00 . A A . 143 LEU CD2 1 1
7 17975 1 1 152 LEU CG C 29.783 14.715 10.129 1.00 . A A . 143 LEU CG 1 1
7 17976 1 1 152 LEU H H 31.166 12.751 8.309 1.00 . A A . 143 LEU H 1 1
7 17977 1 1 152 LEU HA H 31.817 15.583 8.553 1.00 . A A . 143 LEU HA 1 1
7 17978 1 1 152 LEU HB2 H 31.388 13.360 10.554 1.00 . A A . 143 LEU HB2 1 1
7 17979 1 1 152 LEU HB3 H 31.719 15.026 11.010 1.00 . A A . 143 LEU HB3 1 1
7 17980 1 1 152 LEU HD11 H 30.211 16.296 8.733 1.00 . A A . 143 LEU HD11 1 1
7 17981 1 1 152 LEU HD12 H 29.644 14.810 7.987 1.00 . A A . 143 LEU HD12 1 1
7 17982 1 1 152 LEU HD13 H 28.514 15.862 8.834 1.00 . A A . 143 LEU HD13 1 1
7 17983 1 1 152 LEU HD21 H 29.466 12.674 9.523 1.00 . A A . 143 LEU HD21 1 1
7 17984 1 1 152 LEU HD22 H 28.884 13.045 11.145 1.00 . A A . 143 LEU HD22 1 1
7 17985 1 1 152 LEU HD23 H 27.986 13.606 9.742 1.00 . A A . 143 LEU HD23 1 1
7 17986 1 1 152 LEU HG H 29.478 15.329 10.965 1.00 . A A . 143 LEU HG 1 1
7 17987 1 1 152 LEU N N 31.527 13.582 7.969 1.00 . A A . 143 LEU N 1 1
7 17988 1 1 152 LEU O O 34.118 14.983 9.965 1.00 . A A . 143 LEU O 1 1
7 17989 1 1 153 ASN C C 36.242 14.409 8.729 1.00 . A A . 144 ASN C 1 1
7 17990 1 1 153 ASN CA C 35.470 13.154 8.447 1.00 . A A . 144 ASN CA 1 1
7 17991 1 1 153 ASN CB C 35.912 12.616 7.105 1.00 . A A . 144 ASN CB 1 1
7 17992 1 1 153 ASN CG C 37.362 12.217 7.191 1.00 . A A . 144 ASN CG 1 1
7 17993 1 1 153 ASN H H 33.524 13.001 7.730 1.00 . A A . 144 ASN H 1 1
7 17994 1 1 153 ASN HA H 35.652 12.417 9.204 1.00 . A A . 144 ASN HA 1 1
7 17995 1 1 153 ASN HB2 H 35.318 11.760 6.847 1.00 . A A . 144 ASN HB2 1 1
7 17996 1 1 153 ASN HB3 H 35.799 13.379 6.366 1.00 . A A . 144 ASN HB3 1 1
7 17997 1 1 153 ASN HD21 H 37.075 11.279 8.894 1.00 . A A . 144 ASN HD21 1 1
7 17998 1 1 153 ASN HD22 H 38.675 11.291 8.311 1.00 . A A . 144 ASN HD22 1 1
7 17999 1 1 153 ASN N N 34.048 13.471 8.367 1.00 . A A . 144 ASN N 1 1
7 18000 1 1 153 ASN ND2 N 37.739 11.534 8.212 1.00 . A A . 144 ASN ND2 1 1
7 18001 1 1 153 ASN O O 35.804 15.495 8.448 1.00 . A A . 144 ASN O 1 1
7 18002 1 1 153 ASN OD1 O 38.153 12.523 6.325 1.00 . A A . 144 ASN OD1 1 1
7 18003 1 1 154 ARG C C 39.000 15.798 8.271 1.00 . A A . 145 ARG C 1 1
7 18004 1 1 154 ARG CA C 38.225 15.458 9.528 1.00 . A A . 145 ARG CA 1 1
7 18005 1 1 154 ARG CB C 39.193 15.227 10.672 1.00 . A A . 145 ARG CB 1 1
7 18006 1 1 154 ARG CD C 40.898 13.528 11.324 1.00 . A A . 145 ARG CD 1 1
7 18007 1 1 154 ARG CG C 39.449 13.733 10.873 1.00 . A A . 145 ARG CG 1 1
7 18008 1 1 154 ARG CZ C 42.286 11.670 12.016 1.00 . A A . 145 ARG CZ 1 1
7 18009 1 1 154 ARG H H 37.708 13.363 9.435 1.00 . A A . 145 ARG H 1 1
7 18010 1 1 154 ARG HA H 37.568 16.283 9.768 1.00 . A A . 145 ARG HA 1 1
7 18011 1 1 154 ARG HB2 H 40.121 15.720 10.437 1.00 . A A . 145 ARG HB2 1 1
7 18012 1 1 154 ARG HB3 H 38.779 15.646 11.571 1.00 . A A . 145 ARG HB3 1 1
7 18013 1 1 154 ARG HD2 H 41.565 13.969 10.597 1.00 . A A . 145 ARG HD2 1 1
7 18014 1 1 154 ARG HD3 H 41.046 14.004 12.283 1.00 . A A . 145 ARG HD3 1 1
7 18015 1 1 154 ARG HE H 40.551 11.416 11.083 1.00 . A A . 145 ARG HE 1 1
7 18016 1 1 154 ARG HG2 H 38.774 13.355 11.632 1.00 . A A . 145 ARG HG2 1 1
7 18017 1 1 154 ARG HG3 H 39.286 13.205 9.942 1.00 . A A . 145 ARG HG3 1 1
7 18018 1 1 154 ARG HH11 H 43.492 12.661 10.761 1.00 . A A . 145 ARG HH11 1 1
7 18019 1 1 154 ARG HH12 H 44.287 11.750 12.001 1.00 . A A . 145 ARG HH12 1 1
7 18020 1 1 154 ARG HH21 H 41.339 10.584 13.403 1.00 . A A . 145 ARG HH21 1 1
7 18021 1 1 154 ARG HH22 H 43.068 10.570 13.494 1.00 . A A . 145 ARG HH22 1 1
7 18022 1 1 154 ARG N N 37.393 14.259 9.252 1.00 . A A . 145 ARG N 1 1
7 18023 1 1 154 ARG NE N 41.186 12.072 11.439 1.00 . A A . 145 ARG NE 1 1
7 18024 1 1 154 ARG NH1 N 43.445 12.057 11.556 1.00 . A A . 145 ARG NH1 1 1
7 18025 1 1 154 ARG NH2 N 42.227 10.880 13.051 1.00 . A A . 145 ARG NH2 1 1
7 18026 1 1 154 ARG O O 39.349 16.932 8.031 1.00 . A A . 145 ARG O 1 1
7 18027 1 1 155 ALA C C 38.915 15.823 5.313 1.00 . A A . 146 ALA C 1 1
7 18028 1 1 155 ALA CA C 39.925 15.080 6.167 1.00 . A A . 146 ALA CA 1 1
7 18029 1 1 155 ALA CB C 40.239 13.748 5.493 1.00 . A A . 146 ALA CB 1 1
7 18030 1 1 155 ALA H H 38.922 13.926 7.658 1.00 . A A . 146 ALA H 1 1
7 18031 1 1 155 ALA HA H 40.820 15.665 6.316 1.00 . A A . 146 ALA HA 1 1
7 18032 1 1 155 ALA HB1 H 40.440 13.001 6.247 1.00 . A A . 146 ALA HB1 1 1
7 18033 1 1 155 ALA HB2 H 39.377 13.444 4.905 1.00 . A A . 146 ALA HB2 1 1
7 18034 1 1 155 ALA HB3 H 41.099 13.860 4.849 1.00 . A A . 146 ALA HB3 1 1
7 18035 1 1 155 ALA N N 39.235 14.823 7.448 1.00 . A A . 146 ALA N 1 1
7 18036 1 1 155 ALA O O 39.230 16.700 4.534 1.00 . A A . 146 ALA O 1 1
7 18037 1 1 156 CYS C C 36.201 17.392 5.351 1.00 . A A . 147 CYS C 1 1
7 18038 1 1 156 CYS CA C 36.555 16.065 4.741 1.00 . A A . 147 CYS CA 1 1
7 18039 1 1 156 CYS CB C 35.365 15.184 4.902 1.00 . A A . 147 CYS CB 1 1
7 18040 1 1 156 CYS H H 37.493 14.721 6.144 1.00 . A A . 147 CYS H 1 1
7 18041 1 1 156 CYS HA H 36.797 16.175 3.700 1.00 . A A . 147 CYS HA 1 1
7 18042 1 1 156 CYS HB2 H 35.694 14.164 4.824 1.00 . A A . 147 CYS HB2 1 1
7 18043 1 1 156 CYS HB3 H 34.948 15.381 5.888 1.00 . A A . 147 CYS HB3 1 1
7 18044 1 1 156 CYS HG H 33.949 16.484 3.642 1.00 . A A . 147 CYS HG 1 1
7 18045 1 1 156 CYS N N 37.682 15.444 5.491 1.00 . A A . 147 CYS N 1 1
7 18046 1 1 156 CYS O O 35.840 18.328 4.665 1.00 . A A . 147 CYS O 1 1
7 18047 1 1 156 CYS SG S 34.135 15.542 3.622 1.00 . A A . 147 CYS SG 1 1
7 18048 1 1 157 ILE C C 37.269 19.585 6.990 1.00 . A A . 148 ILE C 1 1
7 18049 1 1 157 ILE CA C 36.029 18.751 7.277 1.00 . A A . 148 ILE CA 1 1
7 18050 1 1 157 ILE CB C 35.849 18.499 8.758 1.00 . A A . 148 ILE CB 1 1
7 18051 1 1 157 ILE CD1 C 33.804 17.383 7.744 1.00 . A A . 148 ILE CD1 1 1
7 18052 1 1 157 ILE CG1 C 34.551 17.712 9.033 1.00 . A A . 148 ILE CG1 1 1
7 18053 1 1 157 ILE CG2 C 35.800 19.834 9.442 1.00 . A A . 148 ILE CG2 1 1
7 18054 1 1 157 ILE H H 36.633 16.756 7.182 1.00 . A A . 148 ILE H 1 1
7 18055 1 1 157 ILE HA H 35.149 19.197 6.844 1.00 . A A . 148 ILE HA 1 1
7 18056 1 1 157 ILE HB H 36.695 17.936 9.128 1.00 . A A . 148 ILE HB 1 1
7 18057 1 1 157 ILE HD11 H 33.600 18.292 7.196 1.00 . A A . 148 ILE HD11 1 1
7 18058 1 1 157 ILE HD12 H 34.402 16.715 7.141 1.00 . A A . 148 ILE HD12 1 1
7 18059 1 1 157 ILE HD13 H 32.868 16.896 7.996 1.00 . A A . 148 ILE HD13 1 1
7 18060 1 1 157 ILE HG12 H 34.800 16.788 9.520 1.00 . A A . 148 ILE HG12 1 1
7 18061 1 1 157 ILE HG13 H 33.910 18.291 9.676 1.00 . A A . 148 ILE HG13 1 1
7 18062 1 1 157 ILE HG21 H 36.293 20.551 8.806 1.00 . A A . 148 ILE HG21 1 1
7 18063 1 1 157 ILE HG22 H 34.779 20.122 9.598 1.00 . A A . 148 ILE HG22 1 1
7 18064 1 1 157 ILE HG23 H 36.313 19.766 10.383 1.00 . A A . 148 ILE HG23 1 1
7 18065 1 1 157 ILE N N 36.315 17.496 6.638 1.00 . A A . 148 ILE N 1 1
7 18066 1 1 157 ILE O O 37.250 20.792 6.899 1.00 . A A . 148 ILE O 1 1
7 18067 1 1 158 ALA C C 39.462 19.854 4.869 1.00 . A A . 149 ALA C 1 1
7 18068 1 1 158 ALA CA C 39.620 19.483 6.327 1.00 . A A . 149 ALA CA 1 1
7 18069 1 1 158 ALA CB C 40.726 18.448 6.474 1.00 . A A . 149 ALA CB 1 1
7 18070 1 1 158 ALA H H 38.253 17.902 6.755 1.00 . A A . 149 ALA H 1 1
7 18071 1 1 158 ALA HA H 39.847 20.371 6.898 1.00 . A A . 149 ALA HA 1 1
7 18072 1 1 158 ALA HB1 H 40.332 17.471 6.227 1.00 . A A . 149 ALA HB1 1 1
7 18073 1 1 158 ALA HB2 H 41.538 18.690 5.805 1.00 . A A . 149 ALA HB2 1 1
7 18074 1 1 158 ALA HB3 H 41.082 18.446 7.492 1.00 . A A . 149 ALA HB3 1 1
7 18075 1 1 158 ALA N N 38.331 18.872 6.740 1.00 . A A . 149 ALA N 1 1
7 18076 1 1 158 ALA O O 40.317 20.447 4.289 1.00 . A A . 149 ALA O 1 1
7 18077 1 1 159 GLU C C 37.008 20.989 2.998 1.00 . A A . 150 GLU C 1 1
7 18078 1 1 159 GLU CA C 37.985 19.834 2.921 1.00 . A A . 150 GLU CA 1 1
7 18079 1 1 159 GLU CB C 37.315 18.642 2.268 1.00 . A A . 150 GLU CB 1 1
7 18080 1 1 159 GLU CD C 35.375 17.921 0.873 1.00 . A A . 150 GLU CD 1 1
7 18081 1 1 159 GLU CG C 35.963 19.068 1.694 1.00 . A A . 150 GLU CG 1 1
7 18082 1 1 159 GLU H H 37.689 19.059 4.846 1.00 . A A . 150 GLU H 1 1
7 18083 1 1 159 GLU HA H 38.865 20.122 2.368 1.00 . A A . 150 GLU HA 1 1
7 18084 1 1 159 GLU HB2 H 37.948 18.289 1.473 1.00 . A A . 150 GLU HB2 1 1
7 18085 1 1 159 GLU HB3 H 37.166 17.857 3.005 1.00 . A A . 150 GLU HB3 1 1
7 18086 1 1 159 GLU HG2 H 35.291 19.314 2.504 1.00 . A A . 150 GLU HG2 1 1
7 18087 1 1 159 GLU HG3 H 36.097 19.934 1.060 1.00 . A A . 150 GLU HG3 1 1
7 18088 1 1 159 GLU N N 38.333 19.511 4.317 1.00 . A A . 150 GLU N 1 1
7 18089 1 1 159 GLU O O 36.895 21.795 2.103 1.00 . A A . 150 GLU O 1 1
7 18090 1 1 159 GLU OE1 O 35.938 17.612 -0.164 1.00 . A A . 150 GLU OE1 1 1
7 18091 1 1 159 GLU OE2 O 34.373 17.371 1.297 1.00 . A A . 150 GLU OE2 1 1
7 18092 1 1 160 LYS C C 36.357 23.445 4.165 1.00 . A A . 151 LYS C 1 1
7 18093 1 1 160 LYS CA C 35.432 22.248 4.281 1.00 . A A . 151 LYS CA 1 1
7 18094 1 1 160 LYS CB C 34.815 22.159 5.671 1.00 . A A . 151 LYS CB 1 1
7 18095 1 1 160 LYS CD C 33.333 20.553 4.421 1.00 . A A . 151 LYS CD 1 1
7 18096 1 1 160 LYS CE C 32.621 21.217 3.243 1.00 . A A . 151 LYS CE 1 1
7 18097 1 1 160 LYS CG C 33.425 21.541 5.586 1.00 . A A . 151 LYS CG 1 1
7 18098 1 1 160 LYS H H 36.444 20.466 4.839 1.00 . A A . 151 LYS H 1 1
7 18099 1 1 160 LYS HA H 34.674 22.270 3.514 1.00 . A A . 151 LYS HA 1 1
7 18100 1 1 160 LYS HB2 H 35.438 21.535 6.298 1.00 . A A . 151 LYS HB2 1 1
7 18101 1 1 160 LYS HB3 H 34.743 23.144 6.100 1.00 . A A . 151 LYS HB3 1 1
7 18102 1 1 160 LYS HD2 H 34.322 20.244 4.123 1.00 . A A . 151 LYS HD2 1 1
7 18103 1 1 160 LYS HD3 H 32.770 19.686 4.737 1.00 . A A . 151 LYS HD3 1 1
7 18104 1 1 160 LYS HE2 H 32.176 22.145 3.568 1.00 . A A . 151 LYS HE2 1 1
7 18105 1 1 160 LYS HE3 H 33.335 21.415 2.456 1.00 . A A . 151 LYS HE3 1 1
7 18106 1 1 160 LYS HG2 H 33.229 21.013 6.498 1.00 . A A . 151 LYS HG2 1 1
7 18107 1 1 160 LYS HG3 H 32.699 22.325 5.455 1.00 . A A . 151 LYS HG3 1 1
7 18108 1 1 160 LYS HZ1 H 31.870 19.321 2.825 1.00 . A A . 151 LYS HZ1 1 1
7 18109 1 1 160 LYS HZ2 H 30.686 20.452 3.277 1.00 . A A . 151 LYS HZ2 1 1
7 18110 1 1 160 LYS HZ3 H 31.374 20.520 1.728 1.00 . A A . 151 LYS HZ3 1 1
7 18111 1 1 160 LYS N N 36.327 21.105 4.106 1.00 . A A . 151 LYS N 1 1
7 18112 1 1 160 LYS NZ N 31.557 20.309 2.729 1.00 . A A . 151 LYS NZ 1 1
7 18113 1 1 160 LYS O O 36.157 24.347 3.375 1.00 . A A . 151 LYS O 1 1
7 18114 1 1 161 LEU C C 39.497 23.968 3.768 1.00 . A A . 152 LEU C 1 1
7 18115 1 1 161 LEU CA C 38.455 24.455 4.799 1.00 . A A . 152 LEU CA 1 1
7 18116 1 1 161 LEU CB C 39.127 24.681 6.161 1.00 . A A . 152 LEU CB 1 1
7 18117 1 1 161 LEU CD1 C 36.761 25.085 6.858 1.00 . A A . 152 LEU CD1 1 1
7 18118 1 1 161 LEU CD2 C 37.973 23.094 7.729 1.00 . A A . 152 LEU CD2 1 1
7 18119 1 1 161 LEU CG C 38.114 24.555 7.302 1.00 . A A . 152 LEU CG 1 1
7 18120 1 1 161 LEU H H 37.599 22.627 5.483 1.00 . A A . 152 LEU H 1 1
7 18121 1 1 161 LEU HA H 37.992 25.370 4.451 1.00 . A A . 152 LEU HA 1 1
7 18122 1 1 161 LEU HB2 H 39.904 23.952 6.301 1.00 . A A . 152 LEU HB2 1 1
7 18123 1 1 161 LEU HB3 H 39.559 25.670 6.182 1.00 . A A . 152 LEU HB3 1 1
7 18124 1 1 161 LEU HD11 H 36.895 25.778 6.040 1.00 . A A . 152 LEU HD11 1 1
7 18125 1 1 161 LEU HD12 H 36.141 24.264 6.536 1.00 . A A . 152 LEU HD12 1 1
7 18126 1 1 161 LEU HD13 H 36.285 25.593 7.684 1.00 . A A . 152 LEU HD13 1 1
7 18127 1 1 161 LEU HD21 H 38.666 22.484 7.169 1.00 . A A . 152 LEU HD21 1 1
7 18128 1 1 161 LEU HD22 H 38.184 23.007 8.786 1.00 . A A . 152 LEU HD22 1 1
7 18129 1 1 161 LEU HD23 H 36.963 22.760 7.537 1.00 . A A . 152 LEU HD23 1 1
7 18130 1 1 161 LEU HG H 38.457 25.132 8.135 1.00 . A A . 152 LEU HG 1 1
7 18131 1 1 161 LEU N N 37.436 23.397 4.901 1.00 . A A . 152 LEU N 1 1
7 18132 1 1 161 LEU O O 40.162 24.750 3.118 1.00 . A A . 152 LEU O 1 1
7 18133 1 1 162 GLY C C 40.259 22.773 1.259 1.00 . A A . 153 GLY C 1 1
7 18134 1 1 162 GLY CA C 40.575 22.118 2.577 1.00 . A A . 153 GLY CA 1 1
7 18135 1 1 162 GLY H H 39.041 22.050 4.102 1.00 . A A . 153 GLY H 1 1
7 18136 1 1 162 GLY HA2 H 41.593 22.310 2.867 1.00 . A A . 153 GLY HA2 1 1
7 18137 1 1 162 GLY HA3 H 40.407 21.054 2.483 1.00 . A A . 153 GLY HA3 1 1
7 18138 1 1 162 GLY N N 39.613 22.667 3.591 1.00 . A A . 153 GLY N 1 1
7 18139 1 1 162 GLY O O 41.096 23.001 0.407 1.00 . A A . 153 GLY O 1 1
7 18140 1 1 163 GLY C C 38.717 25.235 0.032 1.00 . A A . 154 GLY C 1 1
7 18141 1 1 163 GLY CA C 38.503 23.732 -0.097 1.00 . A A . 154 GLY CA 1 1
7 18142 1 1 163 GLY H H 38.435 22.854 1.875 1.00 . A A . 154 GLY H 1 1
7 18143 1 1 163 GLY HA2 H 39.033 23.361 -0.962 1.00 . A A . 154 GLY HA2 1 1
7 18144 1 1 163 GLY HA3 H 37.448 23.523 -0.201 1.00 . A A . 154 GLY HA3 1 1
7 18145 1 1 163 GLY N N 39.026 23.071 1.131 1.00 . A A . 154 GLY N 1 1
7 18146 1 1 163 GLY O O 38.931 25.934 -0.939 1.00 . A A . 154 GLY O 1 1
7 18147 1 1 164 SER C C 40.397 27.478 1.490 1.00 . A A . 155 SER C 1 1
7 18148 1 1 164 SER CA C 38.892 27.189 1.456 1.00 . A A . 155 SER CA 1 1
7 18149 1 1 164 SER CB C 38.267 27.604 2.786 1.00 . A A . 155 SER CB 1 1
7 18150 1 1 164 SER H H 38.505 25.145 2.000 1.00 . A A . 155 SER H 1 1
7 18151 1 1 164 SER HA H 38.436 27.749 0.652 1.00 . A A . 155 SER HA 1 1
7 18152 1 1 164 SER HB2 H 37.776 26.759 3.232 1.00 . A A . 155 SER HB2 1 1
7 18153 1 1 164 SER HB3 H 39.045 27.959 3.449 1.00 . A A . 155 SER HB3 1 1
7 18154 1 1 164 SER HG H 37.683 29.457 2.885 1.00 . A A . 155 SER HG 1 1
7 18155 1 1 164 SER N N 38.674 25.733 1.236 1.00 . A A . 155 SER N 1 1
7 18156 1 1 164 SER O O 40.823 28.516 1.951 1.00 . A A . 155 SER O 1 1
7 18157 1 1 164 SER OG O 37.314 28.634 2.557 1.00 . A A . 155 SER OG 1 1
7 18158 1 1 165 LEU C C 43.199 26.807 2.393 1.00 . A A . 156 LEU C 1 1
7 18159 1 1 165 LEU CA C 42.668 26.767 0.993 1.00 . A A . 156 LEU CA 1 1
7 18160 1 1 165 LEU CB C 42.988 28.070 0.291 1.00 . A A . 156 LEU CB 1 1
7 18161 1 1 165 LEU CD1 C 41.252 28.504 -1.447 1.00 . A A . 156 LEU CD1 1 1
7 18162 1 1 165 LEU CD2 C 43.672 28.706 -2.029 1.00 . A A . 156 LEU CD2 1 1
7 18163 1 1 165 LEU CG C 42.649 27.935 -1.193 1.00 . A A . 156 LEU CG 1 1
7 18164 1 1 165 LEU H H 40.840 25.746 0.648 1.00 . A A . 156 LEU H 1 1
7 18165 1 1 165 LEU HA H 43.152 25.963 0.480 1.00 . A A . 156 LEU HA 1 1
7 18166 1 1 165 LEU HB2 H 42.397 28.855 0.725 1.00 . A A . 156 LEU HB2 1 1
7 18167 1 1 165 LEU HB3 H 44.036 28.293 0.412 1.00 . A A . 156 LEU HB3 1 1
7 18168 1 1 165 LEU HD11 H 41.177 29.488 -1.008 1.00 . A A . 156 LEU HD11 1 1
7 18169 1 1 165 LEU HD12 H 41.078 28.570 -2.511 1.00 . A A . 156 LEU HD12 1 1
7 18170 1 1 165 LEU HD13 H 40.513 27.854 -1.002 1.00 . A A . 156 LEU HD13 1 1
7 18171 1 1 165 LEU HD21 H 43.684 29.740 -1.720 1.00 . A A . 156 LEU HD21 1 1
7 18172 1 1 165 LEU HD22 H 44.653 28.277 -1.886 1.00 . A A . 156 LEU HD22 1 1
7 18173 1 1 165 LEU HD23 H 43.403 28.645 -3.073 1.00 . A A . 156 LEU HD23 1 1
7 18174 1 1 165 LEU HG H 42.665 26.890 -1.469 1.00 . A A . 156 LEU HG 1 1
7 18175 1 1 165 LEU N N 41.201 26.562 1.005 1.00 . A A . 156 LEU N 1 1
7 18176 1 1 165 LEU O O 43.421 27.862 2.949 1.00 . A A . 156 LEU O 1 1
7 18177 1 1 166 ILE C C 45.402 25.180 4.339 1.00 . A A . 157 ILE C 1 1
7 18178 1 1 166 ILE CA C 43.958 25.695 4.327 1.00 . A A . 157 ILE CA 1 1
7 18179 1 1 166 ILE CB C 43.053 24.917 5.257 1.00 . A A . 157 ILE CB 1 1
7 18180 1 1 166 ILE CD1 C 41.853 22.888 5.690 1.00 . A A . 157 ILE CD1 1 1
7 18181 1 1 166 ILE CG1 C 42.695 23.570 4.665 1.00 . A A . 157 ILE CG1 1 1
7 18182 1 1 166 ILE CG2 C 41.770 25.716 5.459 1.00 . A A . 157 ILE CG2 1 1
7 18183 1 1 166 ILE H H 43.244 24.818 2.528 1.00 . A A . 157 ILE H 1 1
7 18184 1 1 166 ILE HA H 43.966 26.710 4.651 1.00 . A A . 157 ILE HA 1 1
7 18185 1 1 166 ILE HB H 43.527 24.782 6.213 1.00 . A A . 157 ILE HB 1 1
7 18186 1 1 166 ILE HD11 H 41.832 23.520 6.573 1.00 . A A . 157 ILE HD11 1 1
7 18187 1 1 166 ILE HD12 H 40.855 22.756 5.289 1.00 . A A . 157 ILE HD12 1 1
7 18188 1 1 166 ILE HD13 H 42.286 21.937 5.934 1.00 . A A . 157 ILE HD13 1 1
7 18189 1 1 166 ILE HG12 H 42.123 23.701 3.752 1.00 . A A . 157 ILE HG12 1 1
7 18190 1 1 166 ILE HG13 H 43.582 22.981 4.486 1.00 . A A . 157 ILE HG13 1 1
7 18191 1 1 166 ILE HG21 H 41.919 26.727 5.112 1.00 . A A . 157 ILE HG21 1 1
7 18192 1 1 166 ILE HG22 H 40.976 25.264 4.904 1.00 . A A . 157 ILE HG22 1 1
7 18193 1 1 166 ILE HG23 H 41.515 25.729 6.507 1.00 . A A . 157 ILE HG23 1 1
7 18194 1 1 166 ILE N N 43.423 25.671 2.977 1.00 . A A . 157 ILE N 1 1
7 18195 1 1 166 ILE O O 46.167 25.446 3.433 1.00 . A A . 157 ILE O 1 1
7 18196 1 1 167 VAL C C 47.322 22.898 6.488 1.00 . A A . 158 VAL C 1 1
7 18197 1 1 167 VAL CA C 47.200 24.024 5.458 1.00 . A A . 158 VAL CA 1 1
7 18198 1 1 167 VAL CB C 48.076 25.193 5.895 1.00 . A A . 158 VAL CB 1 1
7 18199 1 1 167 VAL CG1 C 49.264 24.661 6.690 1.00 . A A . 158 VAL CG1 1 1
7 18200 1 1 167 VAL CG2 C 48.568 25.950 4.664 1.00 . A A . 158 VAL CG2 1 1
7 18201 1 1 167 VAL H H 45.179 24.312 6.095 1.00 . A A . 158 VAL H 1 1
7 18202 1 1 167 VAL HA H 47.518 23.677 4.496 1.00 . A A . 158 VAL HA 1 1
7 18203 1 1 167 VAL HB H 47.497 25.858 6.521 1.00 . A A . 158 VAL HB 1 1
7 18204 1 1 167 VAL HG11 H 49.763 23.891 6.120 1.00 . A A . 158 VAL HG11 1 1
7 18205 1 1 167 VAL HG12 H 49.956 25.466 6.892 1.00 . A A . 158 VAL HG12 1 1
7 18206 1 1 167 VAL HG13 H 48.909 24.247 7.622 1.00 . A A . 158 VAL HG13 1 1
7 18207 1 1 167 VAL HG21 H 48.938 25.249 3.932 1.00 . A A . 158 VAL HG21 1 1
7 18208 1 1 167 VAL HG22 H 47.749 26.513 4.241 1.00 . A A . 158 VAL HG22 1 1
7 18209 1 1 167 VAL HG23 H 49.359 26.627 4.949 1.00 . A A . 158 VAL HG23 1 1
7 18210 1 1 167 VAL N N 45.795 24.493 5.372 1.00 . A A . 158 VAL N 1 1
7 18211 1 1 167 VAL O O 48.283 22.165 6.500 1.00 . A A . 158 VAL O 1 1
7 18212 1 1 168 ALA C C 44.949 21.192 8.491 1.00 . A A . 159 ALA C 1 1
7 18213 1 1 168 ALA CA C 46.359 21.710 8.378 1.00 . A A . 159 ALA CA 1 1
7 18214 1 1 168 ALA CB C 46.805 22.273 9.712 1.00 . A A . 159 ALA CB 1 1
7 18215 1 1 168 ALA H H 45.610 23.369 7.321 1.00 . A A . 159 ALA H 1 1
7 18216 1 1 168 ALA HA H 47.000 20.902 8.072 1.00 . A A . 159 ALA HA 1 1
7 18217 1 1 168 ALA HB1 H 47.754 22.767 9.591 1.00 . A A . 159 ALA HB1 1 1
7 18218 1 1 168 ALA HB2 H 46.066 22.978 10.061 1.00 . A A . 159 ALA HB2 1 1
7 18219 1 1 168 ALA HB3 H 46.901 21.466 10.420 1.00 . A A . 159 ALA HB3 1 1
7 18220 1 1 168 ALA N N 46.353 22.768 7.350 1.00 . A A . 159 ALA N 1 1
7 18221 1 1 168 ALA O O 43.997 21.915 8.281 1.00 . A A . 159 ALA O 1 1
7 18222 1 1 169 PHE C C 43.387 18.737 7.312 1.00 . A A . 160 PHE C 1 1
7 18223 1 1 169 PHE CA C 43.506 19.257 8.728 1.00 . A A . 160 PHE CA 1 1
7 18224 1 1 169 PHE CB C 42.386 20.240 9.067 1.00 . A A . 160 PHE CB 1 1
7 18225 1 1 169 PHE CD1 C 41.562 18.541 10.722 1.00 . A A . 160 PHE CD1 1 1
7 18226 1 1 169 PHE CD2 C 39.958 19.727 9.363 1.00 . A A . 160 PHE CD2 1 1
7 18227 1 1 169 PHE CE1 C 40.524 17.830 11.333 1.00 . A A . 160 PHE CE1 1 1
7 18228 1 1 169 PHE CE2 C 38.918 19.023 9.969 1.00 . A A . 160 PHE CE2 1 1
7 18229 1 1 169 PHE CG C 41.273 19.488 9.737 1.00 . A A . 160 PHE CG 1 1
7 18230 1 1 169 PHE CZ C 39.197 18.071 10.954 1.00 . A A . 160 PHE CZ 1 1
7 18231 1 1 169 PHE H H 45.635 19.374 8.781 1.00 . A A . 160 PHE H 1 1
7 18232 1 1 169 PHE HA H 43.515 18.435 9.425 1.00 . A A . 160 PHE HA 1 1
7 18233 1 1 169 PHE HB2 H 42.763 21.001 9.737 1.00 . A A . 160 PHE HB2 1 1
7 18234 1 1 169 PHE HB3 H 42.019 20.701 8.163 1.00 . A A . 160 PHE HB3 1 1
7 18235 1 1 169 PHE HD1 H 42.588 18.358 11.009 1.00 . A A . 160 PHE HD1 1 1
7 18236 1 1 169 PHE HD2 H 39.746 20.464 8.608 1.00 . A A . 160 PHE HD2 1 1
7 18237 1 1 169 PHE HE1 H 40.746 17.097 12.091 1.00 . A A . 160 PHE HE1 1 1
7 18238 1 1 169 PHE HE2 H 37.902 19.207 9.671 1.00 . A A . 160 PHE HE2 1 1
7 18239 1 1 169 PHE HZ H 38.391 17.526 11.424 1.00 . A A . 160 PHE HZ 1 1
7 18240 1 1 169 PHE N N 44.830 19.921 8.712 1.00 . A A . 160 PHE N 1 1
7 18241 1 1 169 PHE O O 43.071 17.598 7.060 1.00 . A A . 160 PHE O 1 1
7 18242 1 1 170 GLU C C 45.315 19.159 4.617 1.00 . A A . 161 GLU C 1 1
7 18243 1 1 170 GLU CA C 43.825 19.209 4.976 1.00 . A A . 161 GLU CA 1 1
7 18244 1 1 170 GLU CB C 43.155 20.281 4.120 1.00 . A A . 161 GLU CB 1 1
7 18245 1 1 170 GLU CD C 43.947 19.731 1.810 1.00 . A A . 161 GLU CD 1 1
7 18246 1 1 170 GLU CG C 42.755 19.681 2.769 1.00 . A A . 161 GLU CG 1 1
7 18247 1 1 170 GLU H H 44.058 20.461 6.665 1.00 . A A . 161 GLU H 1 1
7 18248 1 1 170 GLU HA H 43.362 18.248 4.811 1.00 . A A . 161 GLU HA 1 1
7 18249 1 1 170 GLU HB2 H 42.284 20.649 4.630 1.00 . A A . 161 GLU HB2 1 1
7 18250 1 1 170 GLU HB3 H 43.847 21.094 3.959 1.00 . A A . 161 GLU HB3 1 1
7 18251 1 1 170 GLU HG2 H 42.445 18.656 2.907 1.00 . A A . 161 GLU HG2 1 1
7 18252 1 1 170 GLU HG3 H 41.941 20.248 2.349 1.00 . A A . 161 GLU HG3 1 1
7 18253 1 1 170 GLU N N 43.758 19.581 6.398 1.00 . A A . 161 GLU N 1 1
7 18254 1 1 170 GLU O O 45.693 18.668 3.572 1.00 . A A . 161 GLU O 1 1
7 18255 1 1 170 GLU OE1 O 44.908 20.412 2.127 1.00 . A A . 161 GLU OE1 1 1
7 18256 1 1 170 GLU OE2 O 43.876 19.090 0.775 1.00 . A A . 161 GLU OE2 1 1
7 18257 1 1 171 GLY C C 48.503 18.930 6.141 1.00 . A A . 162 GLY C 1 1
7 18258 1 1 171 GLY CA C 47.630 19.717 5.131 1.00 . A A . 162 GLY CA 1 1
7 18259 1 1 171 GLY H H 45.855 20.142 6.301 1.00 . A A . 162 GLY H 1 1
7 18260 1 1 171 GLY HA2 H 47.758 19.281 4.152 1.00 . A A . 162 GLY HA2 1 1
7 18261 1 1 171 GLY HA3 H 47.968 20.741 5.098 1.00 . A A . 162 GLY HA3 1 1
7 18262 1 1 171 GLY N N 46.174 19.707 5.468 1.00 . A A . 162 GLY N 1 1
7 18263 1 1 171 GLY O O 48.905 17.815 5.873 1.00 . A A . 162 GLY O 1 1
7 18264 1 1 172 CYS C C 49.181 17.521 8.791 1.00 . A A . 163 CYS C 1 1
7 18265 1 1 172 CYS CA C 49.777 18.824 8.231 1.00 . A A . 163 CYS CA 1 1
7 18266 1 1 172 CYS CB C 50.163 19.778 9.367 1.00 . A A . 163 CYS CB 1 1
7 18267 1 1 172 CYS H H 48.574 20.438 7.443 1.00 . A A . 163 CYS H 1 1
7 18268 1 1 172 CYS HA H 50.665 18.570 7.707 1.00 . A A . 163 CYS HA 1 1
7 18269 1 1 172 CYS HB2 H 49.445 20.584 9.422 1.00 . A A . 163 CYS HB2 1 1
7 18270 1 1 172 CYS HB3 H 50.170 19.239 10.302 1.00 . A A . 163 CYS HB3 1 1
7 18271 1 1 172 CYS HG H 51.798 20.888 8.197 1.00 . A A . 163 CYS HG 1 1
7 18272 1 1 172 CYS N N 48.861 19.521 7.262 1.00 . A A . 163 CYS N 1 1
7 18273 1 1 172 CYS O O 49.634 16.448 8.442 1.00 . A A . 163 CYS O 1 1
7 18274 1 1 172 CYS SG S 51.812 20.459 9.055 1.00 . A A . 163 CYS SG 1 1
7 18275 1 1 173 PRO C C 46.768 15.680 9.229 1.00 . A A . 164 PRO C 1 1
7 18276 1 1 173 PRO CA C 47.555 16.472 10.264 1.00 . A A . 164 PRO CA 1 1
7 18277 1 1 173 PRO CB C 46.639 17.083 11.324 1.00 . A A . 164 PRO CB 1 1
7 18278 1 1 173 PRO CD C 47.639 18.929 10.041 1.00 . A A . 164 PRO CD 1 1
7 18279 1 1 173 PRO CG C 46.420 18.552 10.910 1.00 . A A . 164 PRO CG 1 1
7 18280 1 1 173 PRO HA H 48.290 15.843 10.739 1.00 . A A . 164 PRO HA 1 1
7 18281 1 1 173 PRO HB2 H 45.695 16.558 11.332 1.00 . A A . 164 PRO HB2 1 1
7 18282 1 1 173 PRO HB3 H 47.104 17.039 12.296 1.00 . A A . 164 PRO HB3 1 1
7 18283 1 1 173 PRO HD2 H 47.351 19.492 9.170 1.00 . A A . 164 PRO HD2 1 1
7 18284 1 1 173 PRO HD3 H 48.356 19.477 10.623 1.00 . A A . 164 PRO HD3 1 1
7 18285 1 1 173 PRO HG2 H 45.503 18.640 10.350 1.00 . A A . 164 PRO HG2 1 1
7 18286 1 1 173 PRO HG3 H 46.384 19.184 11.784 1.00 . A A . 164 PRO HG3 1 1
7 18287 1 1 173 PRO N N 48.204 17.639 9.643 1.00 . A A . 164 PRO N 1 1
7 18288 1 1 173 PRO O O 46.721 14.466 9.270 1.00 . A A . 164 PRO O 1 1
7 18289 1 1 174 VAL C C 45.299 16.424 5.979 1.00 . A A . 165 VAL C 1 1
7 18290 1 1 174 VAL CA C 45.393 15.590 7.254 1.00 . A A . 165 VAL CA 1 1
7 18291 1 1 174 VAL CB C 43.980 15.249 7.756 1.00 . A A . 165 VAL CB 1 1
7 18292 1 1 174 VAL CG1 C 43.827 13.733 7.892 1.00 . A A . 165 VAL CG1 1 1
7 18293 1 1 174 VAL CG2 C 43.729 15.901 9.120 1.00 . A A . 165 VAL CG2 1 1
7 18294 1 1 174 VAL H H 46.214 17.340 8.268 1.00 . A A . 165 VAL H 1 1
7 18295 1 1 174 VAL HA H 45.917 14.672 7.032 1.00 . A A . 165 VAL HA 1 1
7 18296 1 1 174 VAL HB H 43.255 15.605 7.044 1.00 . A A . 165 VAL HB 1 1
7 18297 1 1 174 VAL HG11 H 44.558 13.241 7.269 1.00 . A A . 165 VAL HG11 1 1
7 18298 1 1 174 VAL HG12 H 43.979 13.447 8.922 1.00 . A A . 165 VAL HG12 1 1
7 18299 1 1 174 VAL HG13 H 42.832 13.445 7.580 1.00 . A A . 165 VAL HG13 1 1
7 18300 1 1 174 VAL HG21 H 44.276 16.826 9.187 1.00 . A A . 165 VAL HG21 1 1
7 18301 1 1 174 VAL HG22 H 42.672 16.097 9.235 1.00 . A A . 165 VAL HG22 1 1
7 18302 1 1 174 VAL HG23 H 44.056 15.231 9.903 1.00 . A A . 165 VAL HG23 1 1
7 18303 1 1 174 VAL N N 46.159 16.345 8.293 1.00 . A A . 165 VAL N 1 1
7 18304 1 1 174 VAL O O 44.234 16.447 5.386 1.00 . A A . 165 VAL O 1 1
7 18305 1 1 174 VAL OXT O 46.298 17.022 5.614 1.00 . A A . 165 VAL OXT 1 1
8 18306 1 1 10 SER C C 6.174 17.106 6.410 1.00 . A A . 1 SER C 1 1
8 18307 1 1 10 SER CA C 4.939 17.925 6.777 1.00 . A A . 1 SER CA 1 1
8 18308 1 1 10 SER CB C 3.819 17.680 5.765 1.00 . A A . 1 SER CB 1 1
8 18309 1 1 10 SER H H 5.074 19.930 5.999 1.00 . A A . 1 SER H 1 1
8 18310 1 1 10 SER HA H 4.612 17.688 7.779 1.00 . A A . 1 SER HA 1 1
8 18311 1 1 10 SER HB2 H 2.960 17.269 6.269 1.00 . A A . 1 SER HB2 1 1
8 18312 1 1 10 SER HB3 H 3.545 18.619 5.298 1.00 . A A . 1 SER HB3 1 1
8 18313 1 1 10 SER HG H 3.742 15.960 4.862 1.00 . A A . 1 SER HG 1 1
8 18314 1 1 10 SER N N 5.401 19.333 6.703 1.00 . A A . 1 SER N 1 1
8 18315 1 1 10 SER O O 6.407 16.017 6.897 1.00 . A A . 1 SER O 1 1
8 18316 1 1 10 SER OG O 4.268 16.759 4.783 1.00 . A A . 1 SER OG 1 1
8 18317 1 1 11 ALA C C 9.358 18.130 5.496 1.00 . A A . 2 ALA C 1 1
8 18318 1 1 11 ALA CA C 8.283 17.096 5.158 1.00 . A A . 2 ALA CA 1 1
8 18319 1 1 11 ALA CB C 8.271 16.831 3.649 1.00 . A A . 2 ALA CB 1 1
8 18320 1 1 11 ALA H H 6.775 18.598 5.253 1.00 . A A . 2 ALA H 1 1
8 18321 1 1 11 ALA HA H 8.462 16.178 5.701 1.00 . A A . 2 ALA HA 1 1
8 18322 1 1 11 ALA HB1 H 7.343 17.188 3.229 1.00 . A A . 2 ALA HB1 1 1
8 18323 1 1 11 ALA HB2 H 9.099 17.350 3.185 1.00 . A A . 2 ALA HB2 1 1
8 18324 1 1 11 ALA HB3 H 8.364 15.771 3.468 1.00 . A A . 2 ALA HB3 1 1
8 18325 1 1 11 ALA N N 6.996 17.701 5.578 1.00 . A A . 2 ALA N 1 1
8 18326 1 1 11 ALA O O 10.327 18.308 4.787 1.00 . A A . 2 ALA O 1 1
8 18327 1 1 12 SER C C 9.600 20.429 8.392 1.00 . A A . 3 SER C 1 1
8 18328 1 1 12 SER CA C 10.081 19.903 7.038 1.00 . A A . 3 SER CA 1 1
8 18329 1 1 12 SER CB C 10.109 21.047 6.026 1.00 . A A . 3 SER CB 1 1
8 18330 1 1 12 SER H H 8.335 18.662 7.093 1.00 . A A . 3 SER H 1 1
8 18331 1 1 12 SER HA H 11.071 19.502 7.153 1.00 . A A . 3 SER HA 1 1
8 18332 1 1 12 SER HB2 H 9.437 21.829 6.344 1.00 . A A . 3 SER HB2 1 1
8 18333 1 1 12 SER HB3 H 11.115 21.442 5.967 1.00 . A A . 3 SER HB3 1 1
8 18334 1 1 12 SER HG H 9.858 21.257 4.109 1.00 . A A . 3 SER HG 1 1
8 18335 1 1 12 SER N N 9.143 18.833 6.578 1.00 . A A . 3 SER N 1 1
8 18336 1 1 12 SER O O 9.787 21.581 8.708 1.00 . A A . 3 SER O 1 1
8 18337 1 1 12 SER OG O 9.700 20.564 4.754 1.00 . A A . 3 SER OG 1 1
8 18338 1 1 13 GLY C C 9.517 20.753 11.303 1.00 . A A . 4 GLY C 1 1
8 18339 1 1 13 GLY CA C 8.443 20.010 10.511 1.00 . A A . 4 GLY CA 1 1
8 18340 1 1 13 GLY H H 8.813 18.670 8.877 1.00 . A A . 4 GLY H 1 1
8 18341 1 1 13 GLY HA2 H 7.584 20.644 10.387 1.00 . A A . 4 GLY HA2 1 1
8 18342 1 1 13 GLY HA3 H 8.149 19.130 11.063 1.00 . A A . 4 GLY HA3 1 1
8 18343 1 1 13 GLY N N 8.963 19.589 9.175 1.00 . A A . 4 GLY N 1 1
8 18344 1 1 13 GLY O O 10.161 20.181 12.161 1.00 . A A . 4 GLY O 1 1
8 18345 1 1 14 VAL C C 10.290 24.206 12.052 1.00 . A A . 5 VAL C 1 1
8 18346 1 1 14 VAL CA C 10.716 22.763 11.845 1.00 . A A . 5 VAL CA 1 1
8 18347 1 1 14 VAL CB C 12.073 22.799 11.167 1.00 . A A . 5 VAL CB 1 1
8 18348 1 1 14 VAL CG1 C 13.146 22.476 12.200 1.00 . A A . 5 VAL CG1 1 1
8 18349 1 1 14 VAL CG2 C 12.128 21.803 10.008 1.00 . A A . 5 VAL CG2 1 1
8 18350 1 1 14 VAL H H 9.176 22.492 10.395 1.00 . A A . 5 VAL H 1 1
8 18351 1 1 14 VAL HA H 10.811 22.282 12.791 1.00 . A A . 5 VAL HA 1 1
8 18352 1 1 14 VAL HB H 12.238 23.797 10.805 1.00 . A A . 5 VAL HB 1 1
8 18353 1 1 14 VAL HG11 H 12.676 22.093 13.095 1.00 . A A . 5 VAL HG11 1 1
8 18354 1 1 14 VAL HG12 H 13.825 21.741 11.801 1.00 . A A . 5 VAL HG12 1 1
8 18355 1 1 14 VAL HG13 H 13.692 23.377 12.443 1.00 . A A . 5 VAL HG13 1 1
8 18356 1 1 14 VAL HG21 H 11.561 20.921 10.259 1.00 . A A . 5 VAL HG21 1 1
8 18357 1 1 14 VAL HG22 H 11.710 22.260 9.123 1.00 . A A . 5 VAL HG22 1 1
8 18358 1 1 14 VAL HG23 H 13.155 21.528 9.818 1.00 . A A . 5 VAL HG23 1 1
8 18359 1 1 14 VAL N N 9.707 22.026 11.060 1.00 . A A . 5 VAL N 1 1
8 18360 1 1 14 VAL O O 9.625 24.809 11.234 1.00 . A A . 5 VAL O 1 1
8 18361 1 1 15 GLN C C 11.610 26.895 13.931 1.00 . A A . 6 GLN C 1 1
8 18362 1 1 15 GLN CA C 10.348 26.142 13.486 1.00 . A A . 6 GLN CA 1 1
8 18363 1 1 15 GLN CB C 9.337 26.140 14.628 1.00 . A A . 6 GLN CB 1 1
8 18364 1 1 15 GLN CD C 7.922 24.097 14.445 1.00 . A A . 6 GLN CD 1 1
8 18365 1 1 15 GLN CG C 9.143 24.713 15.128 1.00 . A A . 6 GLN CG 1 1
8 18366 1 1 15 GLN H H 11.196 24.222 13.785 1.00 . A A . 6 GLN H 1 1
8 18367 1 1 15 GLN HA H 9.925 26.611 12.636 1.00 . A A . 6 GLN HA 1 1
8 18368 1 1 15 GLN HB2 H 9.706 26.754 15.433 1.00 . A A . 6 GLN HB2 1 1
8 18369 1 1 15 GLN HB3 H 8.394 26.525 14.275 1.00 . A A . 6 GLN HB3 1 1
8 18370 1 1 15 GLN HE21 H 8.987 22.811 13.377 1.00 . A A . 6 GLN HE21 1 1
8 18371 1 1 15 GLN HE22 H 7.312 22.741 13.133 1.00 . A A . 6 GLN HE22 1 1
8 18372 1 1 15 GLN HG2 H 10.022 24.130 14.899 1.00 . A A . 6 GLN HG2 1 1
8 18373 1 1 15 GLN HG3 H 8.992 24.725 16.193 1.00 . A A . 6 GLN HG3 1 1
8 18374 1 1 15 GLN N N 10.684 24.749 13.156 1.00 . A A . 6 GLN N 1 1
8 18375 1 1 15 GLN NE2 N 8.088 23.136 13.580 1.00 . A A . 6 GLN NE2 1 1
8 18376 1 1 15 GLN O O 11.521 27.971 14.487 1.00 . A A . 6 GLN O 1 1
8 18377 1 1 15 GLN OE1 O 6.803 24.491 14.706 1.00 . A A . 6 GLN OE1 1 1
8 18378 1 1 16 VAL C C 13.863 27.304 15.647 1.00 . A A . 7 VAL C 1 1
8 18379 1 1 16 VAL CA C 14.021 27.029 14.166 1.00 . A A . 7 VAL CA 1 1
8 18380 1 1 16 VAL CB C 14.188 28.323 13.387 1.00 . A A . 7 VAL CB 1 1
8 18381 1 1 16 VAL CG1 C 15.603 28.896 13.593 1.00 . A A . 7 VAL CG1 1 1
8 18382 1 1 16 VAL CG2 C 13.962 28.048 11.897 1.00 . A A . 7 VAL CG2 1 1
8 18383 1 1 16 VAL H H 12.843 25.472 13.275 1.00 . A A . 7 VAL H 1 1
8 18384 1 1 16 VAL HA H 14.897 26.395 14.031 1.00 . A A . 7 VAL HA 1 1
8 18385 1 1 16 VAL HB H 13.451 29.021 13.733 1.00 . A A . 7 VAL HB 1 1
8 18386 1 1 16 VAL HG11 H 15.950 28.691 14.598 1.00 . A A . 7 VAL HG11 1 1
8 18387 1 1 16 VAL HG12 H 16.281 28.443 12.885 1.00 . A A . 7 VAL HG12 1 1
8 18388 1 1 16 VAL HG13 H 15.584 29.964 13.435 1.00 . A A . 7 VAL HG13 1 1
8 18389 1 1 16 VAL HG21 H 13.516 27.071 11.774 1.00 . A A . 7 VAL HG21 1 1
8 18390 1 1 16 VAL HG22 H 13.301 28.797 11.488 1.00 . A A . 7 VAL HG22 1 1
8 18391 1 1 16 VAL HG23 H 14.909 28.079 11.376 1.00 . A A . 7 VAL HG23 1 1
8 18392 1 1 16 VAL N N 12.782 26.339 13.711 1.00 . A A . 7 VAL N 1 1
8 18393 1 1 16 VAL O O 12.784 27.245 16.202 1.00 . A A . 7 VAL O 1 1
8 18394 1 1 17 ALA C C 15.408 29.118 18.112 1.00 . A A . 8 ALA C 1 1
8 18395 1 1 17 ALA CA C 14.866 27.738 17.756 1.00 . A A . 8 ALA CA 1 1
8 18396 1 1 17 ALA CB C 15.741 26.647 18.355 1.00 . A A . 8 ALA CB 1 1
8 18397 1 1 17 ALA H H 15.803 27.518 15.858 1.00 . A A . 8 ALA H 1 1
8 18398 1 1 17 ALA HA H 13.852 27.628 18.105 1.00 . A A . 8 ALA HA 1 1
8 18399 1 1 17 ALA HB1 H 16.023 25.967 17.550 1.00 . A A . 8 ALA HB1 1 1
8 18400 1 1 17 ALA HB2 H 16.635 27.082 18.789 1.00 . A A . 8 ALA HB2 1 1
8 18401 1 1 17 ALA HB3 H 15.189 26.109 19.108 1.00 . A A . 8 ALA HB3 1 1
8 18402 1 1 17 ALA N N 14.935 27.533 16.306 1.00 . A A . 8 ALA N 1 1
8 18403 1 1 17 ALA O O 15.293 29.567 19.235 1.00 . A A . 8 ALA O 1 1
8 18404 1 1 18 ASP C C 18.036 30.815 18.008 1.00 . A A . 9 ASP C 1 1
8 18405 1 1 18 ASP CA C 16.667 31.094 17.432 1.00 . A A . 9 ASP CA 1 1
8 18406 1 1 18 ASP CB C 15.871 31.906 18.432 1.00 . A A . 9 ASP CB 1 1
8 18407 1 1 18 ASP CG C 14.379 31.830 18.101 1.00 . A A . 9 ASP CG 1 1
8 18408 1 1 18 ASP H H 16.147 29.354 16.291 1.00 . A A . 9 ASP H 1 1
8 18409 1 1 18 ASP HA H 16.767 31.639 16.505 1.00 . A A . 9 ASP HA 1 1
8 18410 1 1 18 ASP HB2 H 16.051 31.518 19.420 1.00 . A A . 9 ASP HB2 1 1
8 18411 1 1 18 ASP HB3 H 16.204 32.929 18.379 1.00 . A A . 9 ASP HB3 1 1
8 18412 1 1 18 ASP N N 16.041 29.766 17.171 1.00 . A A . 9 ASP N 1 1
8 18413 1 1 18 ASP O O 19.017 31.440 17.664 1.00 . A A . 9 ASP O 1 1
8 18414 1 1 18 ASP OD1 O 14.054 31.815 16.925 1.00 . A A . 9 ASP OD1 1 1
8 18415 1 1 18 ASP OD2 O 13.588 31.787 19.029 1.00 . A A . 9 ASP OD2 1 1
8 18416 1 1 19 GLU C C 20.239 28.972 18.232 1.00 . A A . 10 GLU C 1 1
8 18417 1 1 19 GLU CA C 19.395 29.436 19.415 1.00 . A A . 10 GLU CA 1 1
8 18418 1 1 19 GLU CB C 19.156 28.298 20.416 1.00 . A A . 10 GLU CB 1 1
8 18419 1 1 19 GLU CD C 21.494 27.813 21.147 1.00 . A A . 10 GLU CD 1 1
8 18420 1 1 19 GLU CG C 20.294 27.285 20.359 1.00 . A A . 10 GLU CG 1 1
8 18421 1 1 19 GLU H H 17.320 29.325 19.090 1.00 . A A . 10 GLU H 1 1
8 18422 1 1 19 GLU HA H 19.866 30.275 19.905 1.00 . A A . 10 GLU HA 1 1
8 18423 1 1 19 GLU HB2 H 19.090 28.705 21.413 1.00 . A A . 10 GLU HB2 1 1
8 18424 1 1 19 GLU HB3 H 18.229 27.801 20.173 1.00 . A A . 10 GLU HB3 1 1
8 18425 1 1 19 GLU HG2 H 19.957 26.347 20.784 1.00 . A A . 10 GLU HG2 1 1
8 18426 1 1 19 GLU HG3 H 20.580 27.129 19.336 1.00 . A A . 10 GLU HG3 1 1
8 18427 1 1 19 GLU N N 18.110 29.831 18.855 1.00 . A A . 10 GLU N 1 1
8 18428 1 1 19 GLU O O 21.440 28.861 18.331 1.00 . A A . 10 GLU O 1 1
8 18429 1 1 19 GLU OE1 O 22.267 28.567 20.577 1.00 . A A . 10 GLU OE1 1 1
8 18430 1 1 19 GLU OE2 O 21.622 27.454 22.306 1.00 . A A . 10 GLU OE2 1 1
8 18431 1 1 20 VAL C C 21.233 29.491 15.483 1.00 . A A . 11 VAL C 1 1
8 18432 1 1 20 VAL CA C 20.410 28.301 15.901 1.00 . A A . 11 VAL CA 1 1
8 18433 1 1 20 VAL CB C 19.516 27.880 14.735 1.00 . A A . 11 VAL CB 1 1
8 18434 1 1 20 VAL CG1 C 18.085 27.639 15.212 1.00 . A A . 11 VAL CG1 1 1
8 18435 1 1 20 VAL CG2 C 19.535 28.975 13.668 1.00 . A A . 11 VAL CG2 1 1
8 18436 1 1 20 VAL H H 18.636 28.831 17.015 1.00 . A A . 11 VAL H 1 1
8 18437 1 1 20 VAL HA H 21.062 27.500 16.171 1.00 . A A . 11 VAL HA 1 1
8 18438 1 1 20 VAL HB H 19.905 26.976 14.314 1.00 . A A . 11 VAL HB 1 1
8 18439 1 1 20 VAL HG11 H 18.102 27.020 16.098 1.00 . A A . 11 VAL HG11 1 1
8 18440 1 1 20 VAL HG12 H 17.621 28.586 15.444 1.00 . A A . 11 VAL HG12 1 1
8 18441 1 1 20 VAL HG13 H 17.524 27.143 14.434 1.00 . A A . 11 VAL HG13 1 1
8 18442 1 1 20 VAL HG21 H 19.201 29.907 14.100 1.00 . A A . 11 VAL HG21 1 1
8 18443 1 1 20 VAL HG22 H 20.545 29.090 13.295 1.00 . A A . 11 VAL HG22 1 1
8 18444 1 1 20 VAL HG23 H 18.882 28.697 12.856 1.00 . A A . 11 VAL HG23 1 1
8 18445 1 1 20 VAL N N 19.614 28.721 17.089 1.00 . A A . 11 VAL N 1 1
8 18446 1 1 20 VAL O O 22.387 29.380 15.123 1.00 . A A . 11 VAL O 1 1
8 18447 1 1 21 CYS C C 22.265 32.253 16.461 1.00 . A A . 12 CYS C 1 1
8 18448 1 1 21 CYS CA C 21.409 31.880 15.251 1.00 . A A . 12 CYS CA 1 1
8 18449 1 1 21 CYS CB C 20.433 33.011 14.969 1.00 . A A . 12 CYS CB 1 1
8 18450 1 1 21 CYS H H 19.722 30.703 15.919 1.00 . A A . 12 CYS H 1 1
8 18451 1 1 21 CYS HA H 22.045 31.704 14.387 1.00 . A A . 12 CYS HA 1 1
8 18452 1 1 21 CYS HB2 H 19.616 32.638 14.370 1.00 . A A . 12 CYS HB2 1 1
8 18453 1 1 21 CYS HB3 H 20.054 33.384 15.908 1.00 . A A . 12 CYS HB3 1 1
8 18454 1 1 21 CYS HG H 20.733 35.128 14.131 1.00 . A A . 12 CYS HG 1 1
8 18455 1 1 21 CYS N N 20.654 30.647 15.586 1.00 . A A . 12 CYS N 1 1
8 18456 1 1 21 CYS O O 22.732 33.366 16.593 1.00 . A A . 12 CYS O 1 1
8 18457 1 1 21 CYS SG S 21.282 34.343 14.084 1.00 . A A . 12 CYS SG 1 1
8 18458 1 1 22 ARG C C 24.447 30.513 18.466 1.00 . A A . 13 ARG C 1 1
8 18459 1 1 22 ARG CA C 23.341 31.545 18.519 1.00 . A A . 13 ARG CA 1 1
8 18460 1 1 22 ARG CB C 22.537 31.349 19.801 1.00 . A A . 13 ARG CB 1 1
8 18461 1 1 22 ARG CD C 22.507 33.486 21.089 1.00 . A A . 13 ARG CD 1 1
8 18462 1 1 22 ARG CG C 21.729 32.612 20.104 1.00 . A A . 13 ARG CG 1 1
8 18463 1 1 22 ARG CZ C 21.993 34.650 23.151 1.00 . A A . 13 ARG CZ 1 1
8 18464 1 1 22 ARG H H 22.137 30.411 17.177 1.00 . A A . 13 ARG H 1 1
8 18465 1 1 22 ARG HA H 23.761 32.541 18.485 1.00 . A A . 13 ARG HA 1 1
8 18466 1 1 22 ARG HB2 H 21.869 30.509 19.680 1.00 . A A . 13 ARG HB2 1 1
8 18467 1 1 22 ARG HB3 H 23.218 31.156 20.617 1.00 . A A . 13 ARG HB3 1 1
8 18468 1 1 22 ARG HD2 H 23.193 32.871 21.651 1.00 . A A . 13 ARG HD2 1 1
8 18469 1 1 22 ARG HD3 H 23.060 34.237 20.544 1.00 . A A . 13 ARG HD3 1 1
8 18470 1 1 22 ARG HE H 20.607 34.216 21.797 1.00 . A A . 13 ARG HE 1 1
8 18471 1 1 22 ARG HG2 H 21.560 33.158 19.187 1.00 . A A . 13 ARG HG2 1 1
8 18472 1 1 22 ARG HG3 H 20.780 32.336 20.541 1.00 . A A . 13 ARG HG3 1 1
8 18473 1 1 22 ARG HH11 H 23.929 34.368 22.712 1.00 . A A . 13 ARG HH11 1 1
8 18474 1 1 22 ARG HH12 H 23.608 35.092 24.252 1.00 . A A . 13 ARG HH12 1 1
8 18475 1 1 22 ARG HH21 H 20.162 35.050 23.854 1.00 . A A . 13 ARG HH21 1 1
8 18476 1 1 22 ARG HH22 H 21.475 35.479 24.899 1.00 . A A . 13 ARG HH22 1 1
8 18477 1 1 22 ARG N N 22.494 31.307 17.328 1.00 . A A . 13 ARG N 1 1
8 18478 1 1 22 ARG NE N 21.559 34.152 22.026 1.00 . A A . 13 ARG NE 1 1
8 18479 1 1 22 ARG NH1 N 23.277 34.709 23.391 1.00 . A A . 13 ARG NH1 1 1
8 18480 1 1 22 ARG NH2 N 21.144 35.094 24.037 1.00 . A A . 13 ARG NH2 1 1
8 18481 1 1 22 ARG O O 25.268 30.396 19.355 1.00 . A A . 13 ARG O 1 1
8 18482 1 1 23 ILE C C 26.419 29.212 16.134 1.00 . A A . 14 ILE C 1 1
8 18483 1 1 23 ILE CA C 25.503 28.744 17.239 1.00 . A A . 14 ILE CA 1 1
8 18484 1 1 23 ILE CB C 24.877 27.448 16.799 1.00 . A A . 14 ILE CB 1 1
8 18485 1 1 23 ILE CD1 C 22.797 26.281 16.288 1.00 . A A . 14 ILE CD1 1 1
8 18486 1 1 23 ILE CG1 C 23.432 27.324 17.216 1.00 . A A . 14 ILE CG1 1 1
8 18487 1 1 23 ILE CG2 C 25.663 26.325 17.405 1.00 . A A . 14 ILE CG2 1 1
8 18488 1 1 23 ILE H H 23.802 29.872 16.701 1.00 . A A . 14 ILE H 1 1
8 18489 1 1 23 ILE HA H 26.049 28.623 18.153 1.00 . A A . 14 ILE HA 1 1
8 18490 1 1 23 ILE HB H 24.914 27.398 15.730 1.00 . A A . 14 ILE HB 1 1
8 18491 1 1 23 ILE HD11 H 23.454 25.429 16.202 1.00 . A A . 14 ILE HD11 1 1
8 18492 1 1 23 ILE HD12 H 21.849 25.966 16.688 1.00 . A A . 14 ILE HD12 1 1
8 18493 1 1 23 ILE HD13 H 22.647 26.719 15.311 1.00 . A A . 14 ILE HD13 1 1
8 18494 1 1 23 ILE HG12 H 23.370 27.003 18.246 1.00 . A A . 14 ILE HG12 1 1
8 18495 1 1 23 ILE HG13 H 22.935 28.269 17.089 1.00 . A A . 14 ILE HG13 1 1
8 18496 1 1 23 ILE HG21 H 26.116 26.682 18.319 1.00 . A A . 14 ILE HG21 1 1
8 18497 1 1 23 ILE HG22 H 24.995 25.493 17.614 1.00 . A A . 14 ILE HG22 1 1
8 18498 1 1 23 ILE HG23 H 26.434 26.022 16.723 1.00 . A A . 14 ILE HG23 1 1
8 18499 1 1 23 ILE N N 24.470 29.761 17.404 1.00 . A A . 14 ILE N 1 1
8 18500 1 1 23 ILE O O 27.542 29.600 16.343 1.00 . A A . 14 ILE O 1 1
8 18501 1 1 24 PHE C C 27.118 31.135 14.262 1.00 . A A . 15 PHE C 1 1
8 18502 1 1 24 PHE CA C 26.689 29.743 13.824 1.00 . A A . 15 PHE CA 1 1
8 18503 1 1 24 PHE CB C 25.774 29.856 12.607 1.00 . A A . 15 PHE CB 1 1
8 18504 1 1 24 PHE CD1 C 25.004 32.239 12.781 1.00 . A A . 15 PHE CD1 1 1
8 18505 1 1 24 PHE CD2 C 26.565 31.635 11.034 1.00 . A A . 15 PHE CD2 1 1
8 18506 1 1 24 PHE CE1 C 25.015 33.564 12.340 1.00 . A A . 15 PHE CE1 1 1
8 18507 1 1 24 PHE CE2 C 26.579 32.962 10.585 1.00 . A A . 15 PHE CE2 1 1
8 18508 1 1 24 PHE CG C 25.779 31.278 12.127 1.00 . A A . 15 PHE CG 1 1
8 18509 1 1 24 PHE CZ C 25.802 33.929 11.239 1.00 . A A . 15 PHE CZ 1 1
8 18510 1 1 24 PHE H H 24.981 28.939 14.827 1.00 . A A . 15 PHE H 1 1
8 18511 1 1 24 PHE HA H 27.543 29.116 13.616 1.00 . A A . 15 PHE HA 1 1
8 18512 1 1 24 PHE HB2 H 26.126 29.204 11.822 1.00 . A A . 15 PHE HB2 1 1
8 18513 1 1 24 PHE HB3 H 24.763 29.581 12.889 1.00 . A A . 15 PHE HB3 1 1
8 18514 1 1 24 PHE HD1 H 24.397 31.957 13.628 1.00 . A A . 15 PHE HD1 1 1
8 18515 1 1 24 PHE HD2 H 27.161 30.885 10.538 1.00 . A A . 15 PHE HD2 1 1
8 18516 1 1 24 PHE HE1 H 24.418 34.303 12.850 1.00 . A A . 15 PHE HE1 1 1
8 18517 1 1 24 PHE HE2 H 27.186 33.239 9.737 1.00 . A A . 15 PHE HE2 1 1
8 18518 1 1 24 PHE HZ H 25.813 34.953 10.897 1.00 . A A . 15 PHE HZ 1 1
8 18519 1 1 24 PHE N N 25.904 29.223 14.953 1.00 . A A . 15 PHE N 1 1
8 18520 1 1 24 PHE O O 28.125 31.677 13.845 1.00 . A A . 15 PHE O 1 1
8 18521 1 1 25 TYR C C 27.689 33.043 16.675 1.00 . A A . 16 TYR C 1 1
8 18522 1 1 25 TYR CA C 26.540 33.042 15.673 1.00 . A A . 16 TYR CA 1 1
8 18523 1 1 25 TYR CB C 25.276 33.420 16.439 1.00 . A A . 16 TYR CB 1 1
8 18524 1 1 25 TYR CD1 C 26.067 33.190 18.808 1.00 . A A . 16 TYR CD1 1 1
8 18525 1 1 25 TYR CD2 C 25.662 35.412 17.942 1.00 . A A . 16 TYR CD2 1 1
8 18526 1 1 25 TYR CE1 C 26.462 33.719 20.025 1.00 . A A . 16 TYR CE1 1 1
8 18527 1 1 25 TYR CE2 C 26.054 35.954 19.173 1.00 . A A . 16 TYR CE2 1 1
8 18528 1 1 25 TYR CG C 25.671 34.026 17.763 1.00 . A A . 16 TYR CG 1 1
8 18529 1 1 25 TYR CZ C 26.454 35.107 20.216 1.00 . A A . 16 TYR CZ 1 1
8 18530 1 1 25 TYR H H 25.517 31.220 15.416 1.00 . A A . 16 TYR H 1 1
8 18531 1 1 25 TYR HA H 26.713 33.754 14.888 1.00 . A A . 16 TYR HA 1 1
8 18532 1 1 25 TYR HB2 H 24.695 34.124 15.866 1.00 . A A . 16 TYR HB2 1 1
8 18533 1 1 25 TYR HB3 H 24.697 32.518 16.621 1.00 . A A . 16 TYR HB3 1 1
8 18534 1 1 25 TYR HD1 H 26.081 32.126 18.661 1.00 . A A . 16 TYR HD1 1 1
8 18535 1 1 25 TYR HD2 H 25.353 36.060 17.137 1.00 . A A . 16 TYR HD2 1 1
8 18536 1 1 25 TYR HE1 H 26.779 33.054 20.812 1.00 . A A . 16 TYR HE1 1 1
8 18537 1 1 25 TYR HE2 H 26.048 37.025 19.318 1.00 . A A . 16 TYR HE2 1 1
8 18538 1 1 25 TYR HH H 27.801 35.574 21.485 1.00 . A A . 16 TYR HH 1 1
8 18539 1 1 25 TYR N N 26.312 31.699 15.124 1.00 . A A . 16 TYR N 1 1
8 18540 1 1 25 TYR O O 28.376 34.032 16.832 1.00 . A A . 16 TYR O 1 1
8 18541 1 1 25 TYR OH O 26.845 35.640 21.425 1.00 . A A . 16 TYR OH 1 1
8 18542 1 1 26 ASP C C 30.240 31.572 17.829 1.00 . A A . 17 ASP C 1 1
8 18543 1 1 26 ASP CA C 28.936 32.005 18.453 1.00 . A A . 17 ASP CA 1 1
8 18544 1 1 26 ASP CB C 28.551 31.053 19.592 1.00 . A A . 17 ASP CB 1 1
8 18545 1 1 26 ASP CG C 29.682 30.984 20.621 1.00 . A A . 17 ASP CG 1 1
8 18546 1 1 26 ASP H H 27.277 31.172 17.319 1.00 . A A . 17 ASP H 1 1
8 18547 1 1 26 ASP HA H 29.035 33.007 18.841 1.00 . A A . 17 ASP HA 1 1
8 18548 1 1 26 ASP HB2 H 27.652 31.415 20.070 1.00 . A A . 17 ASP HB2 1 1
8 18549 1 1 26 ASP HB3 H 28.369 30.066 19.195 1.00 . A A . 17 ASP HB3 1 1
8 18550 1 1 26 ASP N N 27.868 31.975 17.415 1.00 . A A . 17 ASP N 1 1
8 18551 1 1 26 ASP O O 31.071 32.371 17.448 1.00 . A A . 17 ASP O 1 1
8 18552 1 1 26 ASP OD1 O 30.752 31.494 20.334 1.00 . A A . 17 ASP OD1 1 1
8 18553 1 1 26 ASP OD2 O 29.455 30.426 21.680 1.00 . A A . 17 ASP OD2 1 1
8 18554 1 1 27 MET C C 31.993 30.584 15.844 1.00 . A A . 18 MET C 1 1
8 18555 1 1 27 MET CA C 31.618 29.761 17.085 1.00 . A A . 18 MET CA 1 1
8 18556 1 1 27 MET CB C 31.313 28.348 16.691 1.00 . A A . 18 MET CB 1 1
8 18557 1 1 27 MET CE C 30.048 26.007 17.211 1.00 . A A . 18 MET CE 1 1
8 18558 1 1 27 MET CG C 29.911 28.306 16.079 1.00 . A A . 18 MET CG 1 1
8 18559 1 1 27 MET H H 29.690 29.710 18.016 1.00 . A A . 18 MET H 1 1
8 18560 1 1 27 MET HA H 32.423 29.752 17.788 1.00 . A A . 18 MET HA 1 1
8 18561 1 1 27 MET HB2 H 32.048 27.996 15.989 1.00 . A A . 18 MET HB2 1 1
8 18562 1 1 27 MET HB3 H 31.340 27.738 17.576 1.00 . A A . 18 MET HB3 1 1
8 18563 1 1 27 MET HE1 H 30.745 26.137 16.389 1.00 . A A . 18 MET HE1 1 1
8 18564 1 1 27 MET HE2 H 30.590 26.036 18.155 1.00 . A A . 18 MET HE2 1 1
8 18565 1 1 27 MET HE3 H 29.532 25.076 17.101 1.00 . A A . 18 MET HE3 1 1
8 18566 1 1 27 MET HG2 H 29.525 29.306 15.969 1.00 . A A . 18 MET HG2 1 1
8 18567 1 1 27 MET HG3 H 29.946 27.820 15.119 1.00 . A A . 18 MET HG3 1 1
8 18568 1 1 27 MET N N 30.399 30.310 17.706 1.00 . A A . 18 MET N 1 1
8 18569 1 1 27 MET O O 33.140 30.618 15.447 1.00 . A A . 18 MET O 1 1
8 18570 1 1 27 MET SD S 28.865 27.355 17.166 1.00 . A A . 18 MET SD 1 1
8 18571 1 1 28 LYS C C 32.721 32.426 13.870 1.00 . A A . 19 LYS C 1 1
8 18572 1 1 28 LYS CA C 31.249 32.062 14.005 1.00 . A A . 19 LYS CA 1 1
8 18573 1 1 28 LYS CB C 30.442 33.354 14.118 1.00 . A A . 19 LYS CB 1 1
8 18574 1 1 28 LYS CD C 28.383 34.111 12.968 1.00 . A A . 19 LYS CD 1 1
8 18575 1 1 28 LYS CE C 28.108 35.420 12.226 1.00 . A A . 19 LYS CE 1 1
8 18576 1 1 28 LYS CG C 29.833 33.695 12.761 1.00 . A A . 19 LYS CG 1 1
8 18577 1 1 28 LYS H H 30.107 31.160 15.587 1.00 . A A . 19 LYS H 1 1
8 18578 1 1 28 LYS HA H 30.922 31.522 13.130 1.00 . A A . 19 LYS HA 1 1
8 18579 1 1 28 LYS HB2 H 29.654 33.224 14.844 1.00 . A A . 19 LYS HB2 1 1
8 18580 1 1 28 LYS HB3 H 31.089 34.158 14.429 1.00 . A A . 19 LYS HB3 1 1
8 18581 1 1 28 LYS HD2 H 27.731 33.336 12.595 1.00 . A A . 19 LYS HD2 1 1
8 18582 1 1 28 LYS HD3 H 28.208 34.256 14.020 1.00 . A A . 19 LYS HD3 1 1
8 18583 1 1 28 LYS HE2 H 28.257 35.274 11.166 1.00 . A A . 19 LYS HE2 1 1
8 18584 1 1 28 LYS HE3 H 27.089 35.731 12.407 1.00 . A A . 19 LYS HE3 1 1
8 18585 1 1 28 LYS HG2 H 30.387 34.507 12.311 1.00 . A A . 19 LYS HG2 1 1
8 18586 1 1 28 LYS HG3 H 29.872 32.829 12.118 1.00 . A A . 19 LYS HG3 1 1
8 18587 1 1 28 LYS HZ1 H 29.817 36.025 13.248 1.00 . A A . 19 LYS HZ1 1 1
8 18588 1 1 28 LYS HZ2 H 29.432 36.994 11.911 1.00 . A A . 19 LYS HZ2 1 1
8 18589 1 1 28 LYS HZ3 H 28.527 37.127 13.343 1.00 . A A . 19 LYS HZ3 1 1
8 18590 1 1 28 LYS N N 31.014 31.229 15.233 1.00 . A A . 19 LYS N 1 1
8 18591 1 1 28 LYS NZ N 29.041 36.470 12.718 1.00 . A A . 19 LYS NZ 1 1
8 18592 1 1 28 LYS O O 33.434 31.915 13.028 1.00 . A A . 19 LYS O 1 1
8 18593 1 1 29 VAL C C 35.068 33.823 16.110 1.00 . A A . 20 VAL C 1 1
8 18594 1 1 29 VAL CA C 34.577 33.745 14.660 1.00 . A A . 20 VAL CA 1 1
8 18595 1 1 29 VAL CB C 34.620 35.099 13.945 1.00 . A A . 20 VAL CB 1 1
8 18596 1 1 29 VAL CG1 C 33.734 36.107 14.680 1.00 . A A . 20 VAL CG1 1 1
8 18597 1 1 29 VAL CG2 C 36.064 35.613 13.861 1.00 . A A . 20 VAL CG2 1 1
8 18598 1 1 29 VAL H H 32.574 33.704 15.362 1.00 . A A . 20 VAL H 1 1
8 18599 1 1 29 VAL HA H 35.169 33.027 14.119 1.00 . A A . 20 VAL HA 1 1
8 18600 1 1 29 VAL HB H 34.231 34.967 12.949 1.00 . A A . 20 VAL HB 1 1
8 18601 1 1 29 VAL HG11 H 33.271 35.626 15.530 1.00 . A A . 20 VAL HG11 1 1
8 18602 1 1 29 VAL HG12 H 34.335 36.938 15.020 1.00 . A A . 20 VAL HG12 1 1
8 18603 1 1 29 VAL HG13 H 32.967 36.469 14.010 1.00 . A A . 20 VAL HG13 1 1
8 18604 1 1 29 VAL HG21 H 36.736 34.867 14.256 1.00 . A A . 20 VAL HG21 1 1
8 18605 1 1 29 VAL HG22 H 36.315 35.815 12.829 1.00 . A A . 20 VAL HG22 1 1
8 18606 1 1 29 VAL HG23 H 36.156 36.522 14.437 1.00 . A A . 20 VAL HG23 1 1
8 18607 1 1 29 VAL N N 33.171 33.312 14.700 1.00 . A A . 20 VAL N 1 1
8 18608 1 1 29 VAL O O 35.065 32.833 16.816 1.00 . A A . 20 VAL O 1 1
8 18609 1 1 30 ARG C C 34.677 35.076 18.896 1.00 . A A . 21 ARG C 1 1
8 18610 1 1 30 ARG CA C 35.908 35.053 17.993 1.00 . A A . 21 ARG CA 1 1
8 18611 1 1 30 ARG CB C 36.720 36.332 18.196 1.00 . A A . 21 ARG CB 1 1
8 18612 1 1 30 ARG CD C 38.739 34.929 17.767 1.00 . A A . 21 ARG CD 1 1
8 18613 1 1 30 ARG CG C 38.027 36.235 17.407 1.00 . A A . 21 ARG CG 1 1
8 18614 1 1 30 ARG CZ C 40.985 35.398 18.560 1.00 . A A . 21 ARG CZ 1 1
8 18615 1 1 30 ARG H H 35.445 35.755 16.027 1.00 . A A . 21 ARG H 1 1
8 18616 1 1 30 ARG HA H 36.514 34.196 18.234 1.00 . A A . 21 ARG HA 1 1
8 18617 1 1 30 ARG HB2 H 36.150 37.181 17.848 1.00 . A A . 21 ARG HB2 1 1
8 18618 1 1 30 ARG HB3 H 36.944 36.453 19.245 1.00 . A A . 21 ARG HB3 1 1
8 18619 1 1 30 ARG HD2 H 38.548 34.688 18.801 1.00 . A A . 21 ARG HD2 1 1
8 18620 1 1 30 ARG HD3 H 38.369 34.133 17.136 1.00 . A A . 21 ARG HD3 1 1
8 18621 1 1 30 ARG HE H 40.588 34.956 16.663 1.00 . A A . 21 ARG HE 1 1
8 18622 1 1 30 ARG HG2 H 37.810 36.249 16.348 1.00 . A A . 21 ARG HG2 1 1
8 18623 1 1 30 ARG HG3 H 38.662 37.069 17.658 1.00 . A A . 21 ARG HG3 1 1
8 18624 1 1 30 ARG HH11 H 39.873 36.958 19.152 1.00 . A A . 21 ARG HH11 1 1
8 18625 1 1 30 ARG HH12 H 41.289 36.644 20.100 1.00 . A A . 21 ARG HH12 1 1
8 18626 1 1 30 ARG HH21 H 42.292 33.926 18.197 1.00 . A A . 21 ARG HH21 1 1
8 18627 1 1 30 ARG HH22 H 42.655 34.931 19.561 1.00 . A A . 21 ARG HH22 1 1
8 18628 1 1 30 ARG N N 35.460 34.964 16.582 1.00 . A A . 21 ARG N 1 1
8 18629 1 1 30 ARG NE N 40.207 35.088 17.555 1.00 . A A . 21 ARG NE 1 1
8 18630 1 1 30 ARG NH1 N 40.692 36.414 19.330 1.00 . A A . 21 ARG NH1 1 1
8 18631 1 1 30 ARG NH2 N 42.062 34.698 18.789 1.00 . A A . 21 ARG NH2 1 1
8 18632 1 1 30 ARG O O 34.224 34.056 19.378 1.00 . A A . 21 ARG O 1 1
8 18633 1 1 31 LYS C C 33.210 35.590 21.307 1.00 . A A . 22 LYS C 1 1
8 18634 1 1 31 LYS CA C 32.927 36.322 19.993 1.00 . A A . 22 LYS CA 1 1
8 18635 1 1 31 LYS CB C 31.730 35.677 19.284 1.00 . A A . 22 LYS CB 1 1
8 18636 1 1 31 LYS CD C 29.834 36.139 17.711 1.00 . A A . 22 LYS CD 1 1
8 18637 1 1 31 LYS CE C 28.870 37.319 17.583 1.00 . A A . 22 LYS CE 1 1
8 18638 1 1 31 LYS CG C 31.186 36.641 18.225 1.00 . A A . 22 LYS CG 1 1
8 18639 1 1 31 LYS H H 34.507 37.039 18.722 1.00 . A A . 22 LYS H 1 1
8 18640 1 1 31 LYS HA H 32.708 37.360 20.199 1.00 . A A . 22 LYS HA 1 1
8 18641 1 1 31 LYS HB2 H 32.044 34.758 18.810 1.00 . A A . 22 LYS HB2 1 1
8 18642 1 1 31 LYS HB3 H 30.956 35.464 20.006 1.00 . A A . 22 LYS HB3 1 1
8 18643 1 1 31 LYS HD2 H 29.967 35.674 16.744 1.00 . A A . 22 LYS HD2 1 1
8 18644 1 1 31 LYS HD3 H 29.430 35.419 18.406 1.00 . A A . 22 LYS HD3 1 1
8 18645 1 1 31 LYS HE2 H 28.091 37.230 18.326 1.00 . A A . 22 LYS HE2 1 1
8 18646 1 1 31 LYS HE3 H 29.411 38.242 17.735 1.00 . A A . 22 LYS HE3 1 1
8 18647 1 1 31 LYS HG2 H 31.061 37.621 18.660 1.00 . A A . 22 LYS HG2 1 1
8 18648 1 1 31 LYS HG3 H 31.880 36.699 17.400 1.00 . A A . 22 LYS HG3 1 1
8 18649 1 1 31 LYS HZ1 H 28.147 36.339 15.895 1.00 . A A . 22 LYS HZ1 1 1
8 18650 1 1 31 LYS HZ2 H 27.334 37.785 16.257 1.00 . A A . 22 LYS HZ2 1 1
8 18651 1 1 31 LYS HZ3 H 28.885 37.829 15.564 1.00 . A A . 22 LYS HZ3 1 1
8 18652 1 1 31 LYS N N 34.128 36.233 19.125 1.00 . A A . 22 LYS N 1 1
8 18653 1 1 31 LYS NZ N 28.263 37.318 16.222 1.00 . A A . 22 LYS NZ 1 1
8 18654 1 1 31 LYS O O 32.309 35.168 22.002 1.00 . A A . 22 LYS O 1 1
8 18655 1 1 32 CYS C C 35.453 35.740 23.900 1.00 . A A . 23 CYS C 1 1
8 18656 1 1 32 CYS CA C 34.809 34.756 22.933 1.00 . A A . 23 CYS CA 1 1
8 18657 1 1 32 CYS CB C 35.782 33.598 22.686 1.00 . A A . 23 CYS CB 1 1
8 18658 1 1 32 CYS H H 35.176 35.805 21.087 1.00 . A A . 23 CYS H 1 1
8 18659 1 1 32 CYS HA H 33.922 34.354 23.388 1.00 . A A . 23 CYS HA 1 1
8 18660 1 1 32 CYS HB2 H 36.619 33.686 23.366 1.00 . A A . 23 CYS HB2 1 1
8 18661 1 1 32 CYS HB3 H 35.266 32.669 22.896 1.00 . A A . 23 CYS HB3 1 1
8 18662 1 1 32 CYS HG H 35.841 32.993 20.473 1.00 . A A . 23 CYS HG 1 1
8 18663 1 1 32 CYS N N 34.464 35.447 21.659 1.00 . A A . 23 CYS N 1 1
8 18664 1 1 32 CYS O O 36.662 35.773 24.005 1.00 . A A . 23 CYS O 1 1
8 18665 1 1 32 CYS SG S 36.376 33.611 20.977 1.00 . A A . 23 CYS SG 1 1
8 18666 1 1 33 SER C C 36.642 37.220 25.818 1.00 . A A . 24 SER C 1 1
8 18667 1 1 33 SER CA C 35.173 37.482 25.645 1.00 . A A . 24 SER CA 1 1
8 18668 1 1 33 SER CB C 34.483 37.162 26.969 1.00 . A A . 24 SER CB 1 1
8 18669 1 1 33 SER H H 33.672 36.417 24.509 1.00 . A A . 24 SER H 1 1
8 18670 1 1 33 SER HA H 34.992 38.493 25.355 1.00 . A A . 24 SER HA 1 1
8 18671 1 1 33 SER HB2 H 33.801 36.333 26.816 1.00 . A A . 24 SER HB2 1 1
8 18672 1 1 33 SER HB3 H 35.236 36.865 27.699 1.00 . A A . 24 SER HB3 1 1
8 18673 1 1 33 SER HG H 33.890 38.366 28.378 1.00 . A A . 24 SER HG 1 1
8 18674 1 1 33 SER N N 34.643 36.508 24.622 1.00 . A A . 24 SER N 1 1
8 18675 1 1 33 SER O O 37.520 37.932 25.374 1.00 . A A . 24 SER O 1 1
8 18676 1 1 33 SER OG O 33.765 38.300 27.429 1.00 . A A . 24 SER OG 1 1
8 18677 1 1 34 THR C C 37.875 34.059 26.295 1.00 . A A . 25 THR C 1 1
8 18678 1 1 34 THR CA C 38.169 35.528 26.586 1.00 . A A . 25 THR CA 1 1
8 18679 1 1 34 THR CB C 38.641 35.748 28.017 1.00 . A A . 25 THR CB 1 1
8 18680 1 1 34 THR CG2 C 38.072 34.649 28.884 1.00 . A A . 25 THR CG2 1 1
8 18681 1 1 34 THR H H 36.069 35.572 26.629 1.00 . A A . 25 THR H 1 1
8 18682 1 1 34 THR HA H 38.870 35.939 25.873 1.00 . A A . 25 THR HA 1 1
8 18683 1 1 34 THR HB H 38.293 36.704 28.373 1.00 . A A . 25 THR HB 1 1
8 18684 1 1 34 THR HG1 H 40.385 35.860 27.166 1.00 . A A . 25 THR HG1 1 1
8 18685 1 1 34 THR HG21 H 36.991 34.674 28.814 1.00 . A A . 25 THR HG21 1 1
8 18686 1 1 34 THR HG22 H 38.440 33.700 28.520 1.00 . A A . 25 THR HG22 1 1
8 18687 1 1 34 THR HG23 H 38.381 34.799 29.907 1.00 . A A . 25 THR HG23 1 1
8 18688 1 1 34 THR N N 36.849 36.105 26.385 1.00 . A A . 25 THR N 1 1
8 18689 1 1 34 THR O O 37.047 33.456 26.945 1.00 . A A . 25 THR O 1 1
8 18690 1 1 34 THR OG1 O 40.060 35.707 28.056 1.00 . A A . 25 THR OG1 1 1
8 18691 1 1 35 PRO C C 38.708 31.154 25.744 1.00 . A A . 26 PRO C 1 1
8 18692 1 1 35 PRO CA C 38.149 32.218 24.791 1.00 . A A . 26 PRO CA 1 1
8 18693 1 1 35 PRO CB C 38.826 32.156 23.423 1.00 . A A . 26 PRO CB 1 1
8 18694 1 1 35 PRO CD C 39.462 34.269 24.505 1.00 . A A . 26 PRO CD 1 1
8 18695 1 1 35 PRO CG C 39.909 33.257 23.437 1.00 . A A . 26 PRO CG 1 1
8 18696 1 1 35 PRO HA H 37.069 32.137 24.674 1.00 . A A . 26 PRO HA 1 1
8 18697 1 1 35 PRO HB2 H 39.280 31.186 23.283 1.00 . A A . 26 PRO HB2 1 1
8 18698 1 1 35 PRO HB3 H 38.112 32.354 22.640 1.00 . A A . 26 PRO HB3 1 1
8 18699 1 1 35 PRO HD2 H 40.277 34.534 25.163 1.00 . A A . 26 PRO HD2 1 1
8 18700 1 1 35 PRO HD3 H 39.032 35.143 24.053 1.00 . A A . 26 PRO HD3 1 1
8 18701 1 1 35 PRO HG2 H 40.868 32.831 23.700 1.00 . A A . 26 PRO HG2 1 1
8 18702 1 1 35 PRO HG3 H 39.963 33.740 22.474 1.00 . A A . 26 PRO HG3 1 1
8 18703 1 1 35 PRO N N 38.447 33.562 25.262 1.00 . A A . 26 PRO N 1 1
8 18704 1 1 35 PRO O O 38.498 29.969 25.569 1.00 . A A . 26 PRO O 1 1
8 18705 1 1 36 GLU C C 38.925 30.120 28.700 1.00 . A A . 27 GLU C 1 1
8 18706 1 1 36 GLU CA C 40.008 30.629 27.744 1.00 . A A . 27 GLU CA 1 1
8 18707 1 1 36 GLU CB C 41.036 31.385 28.562 1.00 . A A . 27 GLU CB 1 1
8 18708 1 1 36 GLU CD C 42.981 32.936 28.324 1.00 . A A . 27 GLU CD 1 1
8 18709 1 1 36 GLU CG C 42.225 31.773 27.679 1.00 . A A . 27 GLU CG 1 1
8 18710 1 1 36 GLU H H 39.563 32.541 26.856 1.00 . A A . 27 GLU H 1 1
8 18711 1 1 36 GLU HA H 40.479 29.800 27.236 1.00 . A A . 27 GLU HA 1 1
8 18712 1 1 36 GLU HB2 H 40.565 32.276 28.954 1.00 . A A . 27 GLU HB2 1 1
8 18713 1 1 36 GLU HB3 H 41.373 30.767 29.377 1.00 . A A . 27 GLU HB3 1 1
8 18714 1 1 36 GLU HG2 H 42.887 30.925 27.572 1.00 . A A . 27 GLU HG2 1 1
8 18715 1 1 36 GLU HG3 H 41.868 32.075 26.705 1.00 . A A . 27 GLU HG3 1 1
8 18716 1 1 36 GLU N N 39.417 31.580 26.750 1.00 . A A . 27 GLU N 1 1
8 18717 1 1 36 GLU O O 39.191 29.395 29.636 1.00 . A A . 27 GLU O 1 1
8 18718 1 1 36 GLU OE1 O 43.675 32.695 29.299 1.00 . A A . 27 GLU OE1 1 1
8 18719 1 1 36 GLU OE2 O 42.851 34.047 27.836 1.00 . A A . 27 GLU OE2 1 1
8 18720 1 1 37 GLU C C 35.421 29.814 28.395 1.00 . A A . 28 GLU C 1 1
8 18721 1 1 37 GLU CA C 36.585 30.058 29.324 1.00 . A A . 28 GLU CA 1 1
8 18722 1 1 37 GLU CB C 36.251 31.149 30.340 1.00 . A A . 28 GLU CB 1 1
8 18723 1 1 37 GLU CD C 35.299 33.436 30.648 1.00 . A A . 28 GLU CD 1 1
8 18724 1 1 37 GLU CG C 35.588 32.329 29.631 1.00 . A A . 28 GLU CG 1 1
8 18725 1 1 37 GLU H H 37.534 31.069 27.691 1.00 . A A . 28 GLU H 1 1
8 18726 1 1 37 GLU HA H 36.845 29.142 29.822 1.00 . A A . 28 GLU HA 1 1
8 18727 1 1 37 GLU HB2 H 35.581 30.753 31.086 1.00 . A A . 28 GLU HB2 1 1
8 18728 1 1 37 GLU HB3 H 37.161 31.485 30.812 1.00 . A A . 28 GLU HB3 1 1
8 18729 1 1 37 GLU HG2 H 36.250 32.706 28.864 1.00 . A A . 28 GLU HG2 1 1
8 18730 1 1 37 GLU HG3 H 34.661 32.006 29.182 1.00 . A A . 28 GLU HG3 1 1
8 18731 1 1 37 GLU N N 37.714 30.497 28.461 1.00 . A A . 28 GLU N 1 1
8 18732 1 1 37 GLU O O 34.606 28.957 28.611 1.00 . A A . 28 GLU O 1 1
8 18733 1 1 37 GLU OE1 O 36.216 33.813 31.359 1.00 . A A . 28 GLU OE1 1 1
8 18734 1 1 37 GLU OE2 O 34.167 33.885 30.700 1.00 . A A . 28 GLU OE2 1 1
8 18735 1 1 38 ILE C C 34.302 29.016 25.798 1.00 . A A . 29 ILE C 1 1
8 18736 1 1 38 ILE CA C 34.466 30.465 26.258 1.00 . A A . 29 ILE CA 1 1
8 18737 1 1 38 ILE CB C 35.124 31.230 25.195 1.00 . A A . 29 ILE CB 1 1
8 18738 1 1 38 ILE CD1 C 34.265 33.114 26.552 1.00 . A A . 29 ILE CD1 1 1
8 18739 1 1 38 ILE CG1 C 34.494 32.627 25.132 1.00 . A A . 29 ILE CG1 1 1
8 18740 1 1 38 ILE CG2 C 35.013 30.425 23.943 1.00 . A A . 29 ILE CG2 1 1
8 18741 1 1 38 ILE H H 36.116 31.202 27.217 1.00 . A A . 29 ILE H 1 1
8 18742 1 1 38 ILE HA H 33.550 30.931 26.473 1.00 . A A . 29 ILE HA 1 1
8 18743 1 1 38 ILE HB H 36.156 31.315 25.456 1.00 . A A . 29 ILE HB 1 1
8 18744 1 1 38 ILE HD11 H 35.099 32.796 27.158 1.00 . A A . 29 ILE HD11 1 1
8 18745 1 1 38 ILE HD12 H 34.203 34.190 26.557 1.00 . A A . 29 ILE HD12 1 1
8 18746 1 1 38 ILE HD13 H 33.350 32.694 26.940 1.00 . A A . 29 ILE HD13 1 1
8 18747 1 1 38 ILE HG12 H 35.172 33.306 24.669 1.00 . A A . 29 ILE HG12 1 1
8 18748 1 1 38 ILE HG13 H 33.558 32.605 24.601 1.00 . A A . 29 ILE HG13 1 1
8 18749 1 1 38 ILE HG21 H 33.987 30.120 23.814 1.00 . A A . 29 ILE HG21 1 1
8 18750 1 1 38 ILE HG22 H 35.350 30.992 23.103 1.00 . A A . 29 ILE HG22 1 1
8 18751 1 1 38 ILE HG23 H 35.646 29.556 24.072 1.00 . A A . 29 ILE HG23 1 1
8 18752 1 1 38 ILE N N 35.422 30.560 27.336 1.00 . A A . 29 ILE N 1 1
8 18753 1 1 38 ILE O O 33.257 28.615 25.344 1.00 . A A . 29 ILE O 1 1
8 18754 1 1 39 LYS C C 34.214 26.121 26.262 1.00 . A A . 30 LYS C 1 1
8 18755 1 1 39 LYS CA C 35.282 26.819 25.436 1.00 . A A . 30 LYS CA 1 1
8 18756 1 1 39 LYS CB C 36.619 26.091 25.688 1.00 . A A . 30 LYS CB 1 1
8 18757 1 1 39 LYS CD C 39.038 26.242 26.229 1.00 . A A . 30 LYS CD 1 1
8 18758 1 1 39 LYS CE C 40.281 27.062 25.887 1.00 . A A . 30 LYS CE 1 1
8 18759 1 1 39 LYS CG C 37.771 27.060 25.958 1.00 . A A . 30 LYS CG 1 1
8 18760 1 1 39 LYS H H 36.187 28.598 26.216 1.00 . A A . 30 LYS H 1 1
8 18761 1 1 39 LYS HA H 35.024 26.776 24.392 1.00 . A A . 30 LYS HA 1 1
8 18762 1 1 39 LYS HB2 H 36.505 25.453 26.547 1.00 . A A . 30 LYS HB2 1 1
8 18763 1 1 39 LYS HB3 H 36.863 25.490 24.837 1.00 . A A . 30 LYS HB3 1 1
8 18764 1 1 39 LYS HD2 H 39.068 25.967 27.273 1.00 . A A . 30 LYS HD2 1 1
8 18765 1 1 39 LYS HD3 H 39.023 25.348 25.624 1.00 . A A . 30 LYS HD3 1 1
8 18766 1 1 39 LYS HE2 H 40.593 26.838 24.877 1.00 . A A . 30 LYS HE2 1 1
8 18767 1 1 39 LYS HE3 H 40.055 28.114 25.971 1.00 . A A . 30 LYS HE3 1 1
8 18768 1 1 39 LYS HG2 H 37.922 27.696 25.098 1.00 . A A . 30 LYS HG2 1 1
8 18769 1 1 39 LYS HG3 H 37.544 27.659 26.826 1.00 . A A . 30 LYS HG3 1 1
8 18770 1 1 39 LYS HZ1 H 41.491 25.675 26.860 1.00 . A A . 30 LYS HZ1 1 1
8 18771 1 1 39 LYS HZ2 H 42.263 27.148 26.525 1.00 . A A . 30 LYS HZ2 1 1
8 18772 1 1 39 LYS HZ3 H 41.131 27.052 27.788 1.00 . A A . 30 LYS HZ3 1 1
8 18773 1 1 39 LYS N N 35.355 28.240 25.878 1.00 . A A . 30 LYS N 1 1
8 18774 1 1 39 LYS NZ N 41.374 26.708 26.836 1.00 . A A . 30 LYS NZ 1 1
8 18775 1 1 39 LYS O O 33.651 25.111 25.886 1.00 . A A . 30 LYS O 1 1
8 18776 1 1 40 LYS C C 31.670 26.945 28.250 1.00 . A A . 31 LYS C 1 1
8 18777 1 1 40 LYS CA C 32.934 26.093 28.322 1.00 . A A . 31 LYS CA 1 1
8 18778 1 1 40 LYS CB C 33.481 26.110 29.750 1.00 . A A . 31 LYS CB 1 1
8 18779 1 1 40 LYS CD C 33.679 23.862 30.820 1.00 . A A . 31 LYS CD 1 1
8 18780 1 1 40 LYS CE C 33.066 22.939 31.873 1.00 . A A . 31 LYS CE 1 1
8 18781 1 1 40 LYS CG C 32.754 25.058 30.589 1.00 . A A . 31 LYS CG 1 1
8 18782 1 1 40 LYS H H 34.441 27.482 27.644 1.00 . A A . 31 LYS H 1 1
8 18783 1 1 40 LYS HA H 32.707 25.078 28.030 1.00 . A A . 31 LYS HA 1 1
8 18784 1 1 40 LYS HB2 H 34.538 25.890 29.732 1.00 . A A . 31 LYS HB2 1 1
8 18785 1 1 40 LYS HB3 H 33.323 27.086 30.185 1.00 . A A . 31 LYS HB3 1 1
8 18786 1 1 40 LYS HD2 H 33.805 23.320 29.895 1.00 . A A . 31 LYS HD2 1 1
8 18787 1 1 40 LYS HD3 H 34.639 24.211 31.168 1.00 . A A . 31 LYS HD3 1 1
8 18788 1 1 40 LYS HE2 H 32.305 23.474 32.422 1.00 . A A . 31 LYS HE2 1 1
8 18789 1 1 40 LYS HE3 H 32.625 22.083 31.387 1.00 . A A . 31 LYS HE3 1 1
8 18790 1 1 40 LYS HG2 H 32.475 25.488 31.541 1.00 . A A . 31 LYS HG2 1 1
8 18791 1 1 40 LYS HG3 H 31.867 24.730 30.068 1.00 . A A . 31 LYS HG3 1 1
8 18792 1 1 40 LYS HZ1 H 35.036 22.927 32.547 1.00 . A A . 31 LYS HZ1 1 1
8 18793 1 1 40 LYS HZ2 H 33.881 22.764 33.782 1.00 . A A . 31 LYS HZ2 1 1
8 18794 1 1 40 LYS HZ3 H 34.222 21.451 32.763 1.00 . A A . 31 LYS HZ3 1 1
8 18795 1 1 40 LYS N N 33.953 26.672 27.398 1.00 . A A . 31 LYS N 1 1
8 18796 1 1 40 LYS NZ N 34.131 22.485 32.812 1.00 . A A . 31 LYS NZ 1 1
8 18797 1 1 40 LYS O O 30.877 26.994 29.170 1.00 . A A . 31 LYS O 1 1
8 18798 1 1 41 ARG C C 29.304 27.796 26.025 1.00 . A A . 32 ARG C 1 1
8 18799 1 1 41 ARG CA C 30.288 28.476 26.979 1.00 . A A . 32 ARG CA 1 1
8 18800 1 1 41 ARG CB C 30.716 29.836 26.413 1.00 . A A . 32 ARG CB 1 1
8 18801 1 1 41 ARG CD C 32.464 30.147 28.202 1.00 . A A . 32 ARG CD 1 1
8 18802 1 1 41 ARG CG C 31.209 30.747 27.550 1.00 . A A . 32 ARG CG 1 1
8 18803 1 1 41 ARG CZ C 32.406 30.450 30.608 1.00 . A A . 32 ARG CZ 1 1
8 18804 1 1 41 ARG H H 32.138 27.538 26.435 1.00 . A A . 32 ARG H 1 1
8 18805 1 1 41 ARG HA H 29.815 28.611 27.931 1.00 . A A . 32 ARG HA 1 1
8 18806 1 1 41 ARG HB2 H 31.511 29.692 25.694 1.00 . A A . 32 ARG HB2 1 1
8 18807 1 1 41 ARG HB3 H 29.872 30.300 25.925 1.00 . A A . 32 ARG HB3 1 1
8 18808 1 1 41 ARG HD2 H 32.808 29.308 27.611 1.00 . A A . 32 ARG HD2 1 1
8 18809 1 1 41 ARG HD3 H 33.258 30.894 28.248 1.00 . A A . 32 ARG HD3 1 1
8 18810 1 1 41 ARG HE H 31.720 28.814 29.721 1.00 . A A . 32 ARG HE 1 1
8 18811 1 1 41 ARG HG2 H 31.445 31.723 27.150 1.00 . A A . 32 ARG HG2 1 1
8 18812 1 1 41 ARG HG3 H 30.433 30.844 28.294 1.00 . A A . 32 ARG HG3 1 1
8 18813 1 1 41 ARG HH11 H 32.503 32.136 29.531 1.00 . A A . 32 ARG HH11 1 1
8 18814 1 1 41 ARG HH12 H 32.785 32.316 31.230 1.00 . A A . 32 ARG HH12 1 1
8 18815 1 1 41 ARG HH21 H 32.361 28.943 31.925 1.00 . A A . 32 ARG HH21 1 1
8 18816 1 1 41 ARG HH22 H 32.705 30.506 32.587 1.00 . A A . 32 ARG HH22 1 1
8 18817 1 1 41 ARG N N 31.485 27.613 27.151 1.00 . A A . 32 ARG N 1 1
8 18818 1 1 41 ARG NE N 32.135 29.688 29.582 1.00 . A A . 32 ARG NE 1 1
8 18819 1 1 41 ARG NH1 N 32.577 31.734 30.443 1.00 . A A . 32 ARG NH1 1 1
8 18820 1 1 41 ARG NH2 N 32.497 29.926 31.799 1.00 . A A . 32 ARG NH2 1 1
8 18821 1 1 41 ARG O O 28.204 28.262 25.805 1.00 . A A . 32 ARG O 1 1
8 18822 1 1 42 LYS C C 28.725 26.593 23.179 1.00 . A A . 33 LYS C 1 1
8 18823 1 1 42 LYS CA C 28.802 25.924 24.552 1.00 . A A . 33 LYS CA 1 1
8 18824 1 1 42 LYS CB C 27.398 25.845 25.151 1.00 . A A . 33 LYS CB 1 1
8 18825 1 1 42 LYS CD C 25.163 24.760 24.904 1.00 . A A . 33 LYS CD 1 1
8 18826 1 1 42 LYS CE C 24.428 25.704 23.953 1.00 . A A . 33 LYS CE 1 1
8 18827 1 1 42 LYS CG C 26.637 24.682 24.508 1.00 . A A . 33 LYS CG 1 1
8 18828 1 1 42 LYS H H 30.580 26.334 25.697 1.00 . A A . 33 LYS H 1 1
8 18829 1 1 42 LYS HA H 29.182 24.924 24.427 1.00 . A A . 33 LYS HA 1 1
8 18830 1 1 42 LYS HB2 H 27.470 25.684 26.217 1.00 . A A . 33 LYS HB2 1 1
8 18831 1 1 42 LYS HB3 H 26.870 26.767 24.961 1.00 . A A . 33 LYS HB3 1 1
8 18832 1 1 42 LYS HD2 H 24.723 23.775 24.848 1.00 . A A . 33 LYS HD2 1 1
8 18833 1 1 42 LYS HD3 H 25.080 25.134 25.913 1.00 . A A . 33 LYS HD3 1 1
8 18834 1 1 42 LYS HE2 H 25.114 26.070 23.202 1.00 . A A . 33 LYS HE2 1 1
8 18835 1 1 42 LYS HE3 H 23.617 25.175 23.474 1.00 . A A . 33 LYS HE3 1 1
8 18836 1 1 42 LYS HG2 H 26.727 24.743 23.434 1.00 . A A . 33 LYS HG2 1 1
8 18837 1 1 42 LYS HG3 H 27.051 23.746 24.853 1.00 . A A . 33 LYS HG3 1 1
8 18838 1 1 42 LYS HZ1 H 23.970 26.654 25.746 1.00 . A A . 33 LYS HZ1 1 1
8 18839 1 1 42 LYS HZ2 H 24.412 27.714 24.494 1.00 . A A . 33 LYS HZ2 1 1
8 18840 1 1 42 LYS HZ3 H 22.877 26.984 24.494 1.00 . A A . 33 LYS HZ3 1 1
8 18841 1 1 42 LYS N N 29.695 26.682 25.478 1.00 . A A . 33 LYS N 1 1
8 18842 1 1 42 LYS NZ N 23.880 26.851 24.730 1.00 . A A . 33 LYS NZ 1 1
8 18843 1 1 42 LYS O O 28.182 27.669 23.028 1.00 . A A . 33 LYS O 1 1
8 18844 1 1 43 LYS C C 29.090 25.365 19.790 1.00 . A A . 34 LYS C 1 1
8 18845 1 1 43 LYS CA C 29.160 26.511 20.801 1.00 . A A . 34 LYS CA 1 1
8 18846 1 1 43 LYS CB C 30.383 27.383 20.517 1.00 . A A . 34 LYS CB 1 1
8 18847 1 1 43 LYS CD C 32.755 27.827 21.106 1.00 . A A . 34 LYS CD 1 1
8 18848 1 1 43 LYS CE C 33.098 28.475 22.446 1.00 . A A . 34 LYS CE 1 1
8 18849 1 1 43 LYS CG C 31.586 26.862 21.295 1.00 . A A . 34 LYS CG 1 1
8 18850 1 1 43 LYS H H 29.650 25.061 22.302 1.00 . A A . 34 LYS H 1 1
8 18851 1 1 43 LYS HA H 28.265 27.112 20.719 1.00 . A A . 34 LYS HA 1 1
8 18852 1 1 43 LYS HB2 H 30.604 27.361 19.461 1.00 . A A . 34 LYS HB2 1 1
8 18853 1 1 43 LYS HB3 H 30.178 28.399 20.818 1.00 . A A . 34 LYS HB3 1 1
8 18854 1 1 43 LYS HD2 H 33.611 27.287 20.734 1.00 . A A . 34 LYS HD2 1 1
8 18855 1 1 43 LYS HD3 H 32.478 28.593 20.398 1.00 . A A . 34 LYS HD3 1 1
8 18856 1 1 43 LYS HE2 H 33.219 27.709 23.197 1.00 . A A . 34 LYS HE2 1 1
8 18857 1 1 43 LYS HE3 H 34.018 29.031 22.344 1.00 . A A . 34 LYS HE3 1 1
8 18858 1 1 43 LYS HG2 H 31.335 26.794 22.343 1.00 . A A . 34 LYS HG2 1 1
8 18859 1 1 43 LYS HG3 H 31.862 25.886 20.925 1.00 . A A . 34 LYS HG3 1 1
8 18860 1 1 43 LYS HZ1 H 31.081 28.941 22.679 1.00 . A A . 34 LYS HZ1 1 1
8 18861 1 1 43 LYS HZ2 H 32.087 29.622 23.860 1.00 . A A . 34 LYS HZ2 1 1
8 18862 1 1 43 LYS HZ3 H 32.059 30.276 22.293 1.00 . A A . 34 LYS HZ3 1 1
8 18863 1 1 43 LYS N N 29.237 25.940 22.167 1.00 . A A . 34 LYS N 1 1
8 18864 1 1 43 LYS NZ N 31.999 29.398 22.849 1.00 . A A . 34 LYS NZ 1 1
8 18865 1 1 43 LYS O O 28.274 25.376 18.892 1.00 . A A . 34 LYS O 1 1
8 18866 1 1 44 ALA C C 28.560 22.508 19.408 1.00 . A A . 35 ALA C 1 1
8 18867 1 1 44 ALA CA C 29.809 23.212 19.033 1.00 . A A . 35 ALA CA 1 1
8 18868 1 1 44 ALA CB C 31.011 22.308 19.187 1.00 . A A . 35 ALA CB 1 1
8 18869 1 1 44 ALA H H 30.485 24.287 20.696 1.00 . A A . 35 ALA H 1 1
8 18870 1 1 44 ALA HA H 29.735 23.573 18.023 1.00 . A A . 35 ALA HA 1 1
8 18871 1 1 44 ALA HB1 H 31.499 22.537 20.117 1.00 . A A . 35 ALA HB1 1 1
8 18872 1 1 44 ALA HB2 H 30.694 21.266 19.176 1.00 . A A . 35 ALA HB2 1 1
8 18873 1 1 44 ALA HB3 H 31.693 22.486 18.371 1.00 . A A . 35 ALA HB3 1 1
8 18874 1 1 44 ALA N N 29.889 24.339 19.954 1.00 . A A . 35 ALA N 1 1
8 18875 1 1 44 ALA O O 28.152 22.518 20.550 1.00 . A A . 35 ALA O 1 1
8 18876 1 1 45 VAL C C 26.021 20.638 17.633 1.00 . A A . 36 VAL C 1 1
8 18877 1 1 45 VAL CA C 26.611 21.398 18.790 1.00 . A A . 36 VAL CA 1 1
8 18878 1 1 45 VAL CB C 25.673 22.574 18.960 1.00 . A A . 36 VAL CB 1 1
8 18879 1 1 45 VAL CG1 C 25.849 23.293 20.302 1.00 . A A . 36 VAL CG1 1 1
8 18880 1 1 45 VAL CG2 C 25.979 23.523 17.819 1.00 . A A . 36 VAL CG2 1 1
8 18881 1 1 45 VAL H H 28.221 22.044 17.559 1.00 . A A . 36 VAL H 1 1
8 18882 1 1 45 VAL HA H 26.638 20.822 19.684 1.00 . A A . 36 VAL HA 1 1
8 18883 1 1 45 VAL HB H 24.671 22.243 18.857 1.00 . A A . 36 VAL HB 1 1
8 18884 1 1 45 VAL HG11 H 26.119 22.582 21.065 1.00 . A A . 36 VAL HG11 1 1
8 18885 1 1 45 VAL HG12 H 26.626 24.037 20.211 1.00 . A A . 36 VAL HG12 1 1
8 18886 1 1 45 VAL HG13 H 24.921 23.778 20.574 1.00 . A A . 36 VAL HG13 1 1
8 18887 1 1 45 VAL HG21 H 26.566 23.008 17.079 1.00 . A A . 36 VAL HG21 1 1
8 18888 1 1 45 VAL HG22 H 25.054 23.847 17.372 1.00 . A A . 36 VAL HG22 1 1
8 18889 1 1 45 VAL HG23 H 26.532 24.372 18.192 1.00 . A A . 36 VAL HG23 1 1
8 18890 1 1 45 VAL N N 27.903 21.983 18.470 1.00 . A A . 36 VAL N 1 1
8 18891 1 1 45 VAL O O 26.450 20.716 16.497 1.00 . A A . 36 VAL O 1 1
8 18892 1 1 46 ILE C C 22.799 20.179 17.156 1.00 . A A . 37 ILE C 1 1
8 18893 1 1 46 ILE CA C 24.099 19.400 16.943 1.00 . A A . 37 ILE CA 1 1
8 18894 1 1 46 ILE CB C 23.933 17.917 17.283 1.00 . A A . 37 ILE CB 1 1
8 18895 1 1 46 ILE CD1 C 25.918 16.406 17.638 1.00 . A A . 37 ILE CD1 1 1
8 18896 1 1 46 ILE CG1 C 25.020 17.087 16.590 1.00 . A A . 37 ILE CG1 1 1
8 18897 1 1 46 ILE CG2 C 22.570 17.465 16.803 1.00 . A A . 37 ILE CG2 1 1
8 18898 1 1 46 ILE H H 24.581 20.113 18.836 1.00 . A A . 37 ILE H 1 1
8 18899 1 1 46 ILE HA H 24.486 19.551 15.947 1.00 . A A . 37 ILE HA 1 1
8 18900 1 1 46 ILE HB H 23.999 17.787 18.349 1.00 . A A . 37 ILE HB 1 1
8 18901 1 1 46 ILE HD11 H 25.842 16.940 18.569 1.00 . A A . 37 ILE HD11 1 1
8 18902 1 1 46 ILE HD12 H 25.603 15.374 17.782 1.00 . A A . 37 ILE HD12 1 1
8 18903 1 1 46 ILE HD13 H 26.949 16.422 17.304 1.00 . A A . 37 ILE HD13 1 1
8 18904 1 1 46 ILE HG12 H 24.547 16.336 15.976 1.00 . A A . 37 ILE HG12 1 1
8 18905 1 1 46 ILE HG13 H 25.621 17.733 15.968 1.00 . A A . 37 ILE HG13 1 1
8 18906 1 1 46 ILE HG21 H 22.455 17.730 15.753 1.00 . A A . 37 ILE HG21 1 1
8 18907 1 1 46 ILE HG22 H 22.472 16.400 16.925 1.00 . A A . 37 ILE HG22 1 1
8 18908 1 1 46 ILE HG23 H 21.812 17.973 17.386 1.00 . A A . 37 ILE HG23 1 1
8 18909 1 1 46 ILE N N 24.929 20.044 17.931 1.00 . A A . 37 ILE N 1 1
8 18910 1 1 46 ILE O O 22.769 21.020 18.014 1.00 . A A . 37 ILE O 1 1
8 18911 1 1 47 PHE C C 19.441 19.761 16.082 1.00 . A A . 38 PHE C 1 1
8 18912 1 1 47 PHE CA C 20.497 20.680 16.687 1.00 . A A . 38 PHE CA 1 1
8 18913 1 1 47 PHE CB C 20.541 22.064 15.985 1.00 . A A . 38 PHE CB 1 1
8 18914 1 1 47 PHE CD1 C 22.319 23.356 17.335 1.00 . A A . 38 PHE CD1 1 1
8 18915 1 1 47 PHE CD2 C 19.991 24.019 17.544 1.00 . A A . 38 PHE CD2 1 1
8 18916 1 1 47 PHE CE1 C 22.677 24.351 18.251 1.00 . A A . 38 PHE CE1 1 1
8 18917 1 1 47 PHE CE2 C 20.358 25.004 18.458 1.00 . A A . 38 PHE CE2 1 1
8 18918 1 1 47 PHE CG C 20.962 23.174 16.971 1.00 . A A . 38 PHE CG 1 1
8 18919 1 1 47 PHE CZ C 21.701 25.169 18.818 1.00 . A A . 38 PHE CZ 1 1
8 18920 1 1 47 PHE H H 21.775 19.261 15.769 1.00 . A A . 38 PHE H 1 1
8 18921 1 1 47 PHE HA H 20.335 20.787 17.744 1.00 . A A . 38 PHE HA 1 1
8 18922 1 1 47 PHE HB2 H 21.250 22.025 15.171 1.00 . A A . 38 PHE HB2 1 1
8 18923 1 1 47 PHE HB3 H 19.558 22.285 15.591 1.00 . A A . 38 PHE HB3 1 1
8 18924 1 1 47 PHE HD1 H 23.094 22.747 16.899 1.00 . A A . 38 PHE HD1 1 1
8 18925 1 1 47 PHE HD2 H 18.954 23.906 17.281 1.00 . A A . 38 PHE HD2 1 1
8 18926 1 1 47 PHE HE1 H 23.713 24.479 18.529 1.00 . A A . 38 PHE HE1 1 1
8 18927 1 1 47 PHE HE2 H 19.599 25.645 18.883 1.00 . A A . 38 PHE HE2 1 1
8 18928 1 1 47 PHE HZ H 21.985 25.932 19.526 1.00 . A A . 38 PHE HZ 1 1
8 18929 1 1 47 PHE N N 21.757 19.940 16.451 1.00 . A A . 38 PHE N 1 1
8 18930 1 1 47 PHE O O 19.763 19.042 15.163 1.00 . A A . 38 PHE O 1 1
8 18931 1 1 48 CYS C C 15.896 18.653 16.197 1.00 . A A . 39 CYS C 1 1
8 18932 1 1 48 CYS CA C 17.350 18.686 15.813 1.00 . A A . 39 CYS CA 1 1
8 18933 1 1 48 CYS CB C 17.871 17.285 16.073 1.00 . A A . 39 CYS CB 1 1
8 18934 1 1 48 CYS H H 17.873 20.250 17.294 1.00 . A A . 39 CYS H 1 1
8 18935 1 1 48 CYS HA H 17.417 18.875 14.757 1.00 . A A . 39 CYS HA 1 1
8 18936 1 1 48 CYS HB2 H 17.129 16.557 15.738 1.00 . A A . 39 CYS HB2 1 1
8 18937 1 1 48 CYS HB3 H 18.779 17.136 15.533 1.00 . A A . 39 CYS HB3 1 1
8 18938 1 1 48 CYS HG H 19.123 17.082 17.988 1.00 . A A . 39 CYS HG 1 1
8 18939 1 1 48 CYS N N 18.209 19.689 16.533 1.00 . A A . 39 CYS N 1 1
8 18940 1 1 48 CYS O O 15.425 17.660 16.709 1.00 . A A . 39 CYS O 1 1
8 18941 1 1 48 CYS SG S 18.173 17.079 17.845 1.00 . A A . 39 CYS SG 1 1
8 18942 1 1 49 LEU C C 13.435 19.271 17.624 1.00 . A A . 40 LEU C 1 1
8 18943 1 1 49 LEU CA C 13.693 19.516 16.126 1.00 . A A . 40 LEU CA 1 1
8 18944 1 1 49 LEU CB C 13.207 18.324 15.290 1.00 . A A . 40 LEU CB 1 1
8 18945 1 1 49 LEU CD1 C 12.672 17.783 12.898 1.00 . A A . 40 LEU CD1 1 1
8 18946 1 1 49 LEU CD2 C 13.703 19.971 13.462 1.00 . A A . 40 LEU CD2 1 1
8 18947 1 1 49 LEU CG C 13.659 18.491 13.830 1.00 . A A . 40 LEU CG 1 1
8 18948 1 1 49 LEU H H 15.529 20.399 15.361 1.00 . A A . 40 LEU H 1 1
8 18949 1 1 49 LEU HA H 13.178 20.404 15.814 1.00 . A A . 40 LEU HA 1 1
8 18950 1 1 49 LEU HB2 H 13.639 17.423 15.686 1.00 . A A . 40 LEU HB2 1 1
8 18951 1 1 49 LEU HB3 H 12.140 18.252 15.324 1.00 . A A . 40 LEU HB3 1 1
8 18952 1 1 49 LEU HD11 H 11.708 17.715 13.380 1.00 . A A . 40 LEU HD11 1 1
8 18953 1 1 49 LEU HD12 H 12.573 18.346 11.978 1.00 . A A . 40 LEU HD12 1 1
8 18954 1 1 49 LEU HD13 H 13.035 16.792 12.675 1.00 . A A . 40 LEU HD13 1 1
8 18955 1 1 49 LEU HD21 H 12.933 20.500 14.001 1.00 . A A . 40 LEU HD21 1 1
8 18956 1 1 49 LEU HD22 H 14.670 20.379 13.719 1.00 . A A . 40 LEU HD22 1 1
8 18957 1 1 49 LEU HD23 H 13.537 20.075 12.400 1.00 . A A . 40 LEU HD23 1 1
8 18958 1 1 49 LEU HG H 14.642 18.057 13.708 1.00 . A A . 40 LEU HG 1 1
8 18959 1 1 49 LEU N N 15.150 19.636 15.857 1.00 . A A . 40 LEU N 1 1
8 18960 1 1 49 LEU O O 14.175 18.594 18.302 1.00 . A A . 40 LEU O 1 1
8 18961 1 1 50 SER C C 11.585 18.321 19.948 1.00 . A A . 41 SER C 1 1
8 18962 1 1 50 SER CA C 12.071 19.727 19.591 1.00 . A A . 41 SER CA 1 1
8 18963 1 1 50 SER CB C 10.977 20.734 19.941 1.00 . A A . 41 SER CB 1 1
8 18964 1 1 50 SER H H 11.836 20.408 17.571 1.00 . A A . 41 SER H 1 1
8 18965 1 1 50 SER HA H 12.947 19.962 20.158 1.00 . A A . 41 SER HA 1 1
8 18966 1 1 50 SER HB2 H 10.771 21.353 19.085 1.00 . A A . 41 SER HB2 1 1
8 18967 1 1 50 SER HB3 H 10.078 20.205 20.225 1.00 . A A . 41 SER HB3 1 1
8 18968 1 1 50 SER HG H 11.997 22.231 20.653 1.00 . A A . 41 SER HG 1 1
8 18969 1 1 50 SER N N 12.395 19.855 18.138 1.00 . A A . 41 SER N 1 1
8 18970 1 1 50 SER O O 11.482 17.451 19.105 1.00 . A A . 41 SER O 1 1
8 18971 1 1 50 SER OG O 11.422 21.552 21.015 1.00 . A A . 41 SER OG 1 1
8 18972 1 1 51 ALA C C 9.652 16.394 20.631 1.00 . A A . 42 ALA C 1 1
8 18973 1 1 51 ALA CA C 10.752 16.760 21.611 1.00 . A A . 42 ALA CA 1 1
8 18974 1 1 51 ALA CB C 10.198 16.820 23.035 1.00 . A A . 42 ALA CB 1 1
8 18975 1 1 51 ALA H H 11.336 18.819 21.866 1.00 . A A . 42 ALA H 1 1
8 18976 1 1 51 ALA HA H 11.549 16.034 21.550 1.00 . A A . 42 ALA HA 1 1
8 18977 1 1 51 ALA HB1 H 10.667 17.635 23.568 1.00 . A A . 42 ALA HB1 1 1
8 18978 1 1 51 ALA HB2 H 9.131 16.980 23.000 1.00 . A A . 42 ALA HB2 1 1
8 18979 1 1 51 ALA HB3 H 10.408 15.890 23.542 1.00 . A A . 42 ALA HB3 1 1
8 18980 1 1 51 ALA N N 11.261 18.100 21.205 1.00 . A A . 42 ALA N 1 1
8 18981 1 1 51 ALA O O 8.734 17.160 20.417 1.00 . A A . 42 ALA O 1 1
8 18982 1 1 52 ASP C C 9.329 15.485 17.637 1.00 . A A . 43 ASP C 1 1
8 18983 1 1 52 ASP CA C 8.802 14.878 18.934 1.00 . A A . 43 ASP CA 1 1
8 18984 1 1 52 ASP CB C 7.402 15.422 19.246 1.00 . A A . 43 ASP CB 1 1
8 18985 1 1 52 ASP CG C 6.349 14.406 18.798 1.00 . A A . 43 ASP CG 1 1
8 18986 1 1 52 ASP H H 10.570 14.708 20.141 1.00 . A A . 43 ASP H 1 1
8 18987 1 1 52 ASP HA H 8.772 13.799 18.847 1.00 . A A . 43 ASP HA 1 1
8 18988 1 1 52 ASP HB2 H 7.310 15.594 20.309 1.00 . A A . 43 ASP HB2 1 1
8 18989 1 1 52 ASP HB3 H 7.251 16.351 18.716 1.00 . A A . 43 ASP HB3 1 1
8 18990 1 1 52 ASP N N 9.784 15.270 19.981 1.00 . A A . 43 ASP N 1 1
8 18991 1 1 52 ASP O O 9.514 14.796 16.657 1.00 . A A . 43 ASP O 1 1
8 18992 1 1 52 ASP OD1 O 6.156 14.274 17.600 1.00 . A A . 43 ASP OD1 1 1
8 18993 1 1 52 ASP OD2 O 5.755 13.779 19.659 1.00 . A A . 43 ASP OD2 1 1
8 18994 1 1 53 LYS C C 9.568 18.881 16.362 1.00 . A A . 44 LYS C 1 1
8 18995 1 1 53 LYS CA C 10.216 17.510 16.515 1.00 . A A . 44 LYS CA 1 1
8 18996 1 1 53 LYS CB C 10.080 16.716 15.207 1.00 . A A . 44 LYS CB 1 1
8 18997 1 1 53 LYS CD C 12.052 15.451 16.309 1.00 . A A . 44 LYS CD 1 1
8 18998 1 1 53 LYS CE C 12.139 13.945 16.563 1.00 . A A . 44 LYS CE 1 1
8 18999 1 1 53 LYS CG C 11.243 15.701 15.015 1.00 . A A . 44 LYS CG 1 1
8 19000 1 1 53 LYS H H 9.493 17.259 18.516 1.00 . A A . 44 LYS H 1 1
8 19001 1 1 53 LYS HA H 11.252 17.681 16.721 1.00 . A A . 44 LYS HA 1 1
8 19002 1 1 53 LYS HB2 H 9.141 16.185 15.211 1.00 . A A . 44 LYS HB2 1 1
8 19003 1 1 53 LYS HB3 H 10.083 17.409 14.378 1.00 . A A . 44 LYS HB3 1 1
8 19004 1 1 53 LYS HD2 H 13.055 15.843 16.190 1.00 . A A . 44 LYS HD2 1 1
8 19005 1 1 53 LYS HD3 H 11.581 15.921 17.151 1.00 . A A . 44 LYS HD3 1 1
8 19006 1 1 53 LYS HE2 H 11.170 13.494 16.412 1.00 . A A . 44 LYS HE2 1 1
8 19007 1 1 53 LYS HE3 H 12.852 13.505 15.883 1.00 . A A . 44 LYS HE3 1 1
8 19008 1 1 53 LYS HG2 H 10.831 14.763 14.679 1.00 . A A . 44 LYS HG2 1 1
8 19009 1 1 53 LYS HG3 H 11.909 16.077 14.256 1.00 . A A . 44 LYS HG3 1 1
8 19010 1 1 53 LYS HZ1 H 13.483 14.205 18.135 1.00 . A A . 44 LYS HZ1 1 1
8 19011 1 1 53 LYS HZ2 H 11.861 14.067 18.624 1.00 . A A . 44 LYS HZ2 1 1
8 19012 1 1 53 LYS HZ3 H 12.715 12.690 18.123 1.00 . A A . 44 LYS HZ3 1 1
8 19013 1 1 53 LYS N N 9.626 16.774 17.680 1.00 . A A . 44 LYS N 1 1
8 19014 1 1 53 LYS NZ N 12.583 13.708 17.967 1.00 . A A . 44 LYS NZ 1 1
8 19015 1 1 53 LYS O O 8.428 19.086 16.715 1.00 . A A . 44 LYS O 1 1
8 19016 1 1 54 LYS C C 11.001 22.133 16.085 1.00 . A A . 45 LYS C 1 1
8 19017 1 1 54 LYS CA C 9.902 21.210 15.625 1.00 . A A . 45 LYS CA 1 1
8 19018 1 1 54 LYS CB C 8.725 21.572 16.458 1.00 . A A . 45 LYS CB 1 1
8 19019 1 1 54 LYS CD C 6.345 20.895 16.776 1.00 . A A . 45 LYS CD 1 1
8 19020 1 1 54 LYS CE C 5.177 20.184 16.094 1.00 . A A . 45 LYS CE 1 1
8 19021 1 1 54 LYS CG C 7.441 21.165 15.746 1.00 . A A . 45 LYS CG 1 1
8 19022 1 1 54 LYS H H 11.238 19.575 15.594 1.00 . A A . 45 LYS H 1 1
8 19023 1 1 54 LYS HA H 9.687 21.379 14.579 1.00 . A A . 45 LYS HA 1 1
8 19024 1 1 54 LYS HB2 H 8.813 21.061 17.410 1.00 . A A . 45 LYS HB2 1 1
8 19025 1 1 54 LYS HB3 H 8.753 22.649 16.596 1.00 . A A . 45 LYS HB3 1 1
8 19026 1 1 54 LYS HD2 H 6.737 20.272 17.568 1.00 . A A . 45 LYS HD2 1 1
8 19027 1 1 54 LYS HD3 H 6.001 21.830 17.189 1.00 . A A . 45 LYS HD3 1 1
8 19028 1 1 54 LYS HE2 H 5.558 19.403 15.451 1.00 . A A . 45 LYS HE2 1 1
8 19029 1 1 54 LYS HE3 H 4.532 19.750 16.843 1.00 . A A . 45 LYS HE3 1 1
8 19030 1 1 54 LYS HG2 H 7.127 21.956 15.084 1.00 . A A . 45 LYS HG2 1 1
8 19031 1 1 54 LYS HG3 H 7.629 20.266 15.175 1.00 . A A . 45 LYS HG3 1 1
8 19032 1 1 54 LYS HZ1 H 4.719 22.130 15.515 1.00 . A A . 45 LYS HZ1 1 1
8 19033 1 1 54 LYS HZ2 H 4.575 20.985 14.270 1.00 . A A . 45 LYS HZ2 1 1
8 19034 1 1 54 LYS HZ3 H 3.394 21.073 15.488 1.00 . A A . 45 LYS HZ3 1 1
8 19035 1 1 54 LYS N N 10.338 19.809 15.842 1.00 . A A . 45 LYS N 1 1
8 19036 1 1 54 LYS NZ N 4.408 21.167 15.281 1.00 . A A . 45 LYS NZ 1 1
8 19037 1 1 54 LYS O O 11.207 22.300 17.266 1.00 . A A . 45 LYS O 1 1
8 19038 1 1 55 CYS C C 14.063 23.076 15.068 1.00 . A A . 46 CYS C 1 1
8 19039 1 1 55 CYS CA C 12.744 23.707 15.435 1.00 . A A . 46 CYS CA 1 1
8 19040 1 1 55 CYS CB C 12.809 24.106 16.917 1.00 . A A . 46 CYS CB 1 1
8 19041 1 1 55 CYS H H 11.400 22.577 14.243 1.00 . A A . 46 CYS H 1 1
8 19042 1 1 55 CYS HA H 12.591 24.583 14.824 1.00 . A A . 46 CYS HA 1 1
8 19043 1 1 55 CYS HB2 H 12.840 23.213 17.536 1.00 . A A . 46 CYS HB2 1 1
8 19044 1 1 55 CYS HB3 H 13.708 24.688 17.089 1.00 . A A . 46 CYS HB3 1 1
8 19045 1 1 55 CYS HG H 10.903 24.660 18.077 1.00 . A A . 46 CYS HG 1 1
8 19046 1 1 55 CYS N N 11.653 22.740 15.158 1.00 . A A . 46 CYS N 1 1
8 19047 1 1 55 CYS O O 14.219 21.885 15.089 1.00 . A A . 46 CYS O 1 1
8 19048 1 1 55 CYS SG S 11.355 25.096 17.351 1.00 . A A . 46 CYS SG 1 1
8 19049 1 1 56 ILE C C 16.801 22.614 15.785 1.00 . A A . 47 ILE C 1 1
8 19050 1 1 56 ILE CA C 16.354 23.318 14.492 1.00 . A A . 47 ILE CA 1 1
8 19051 1 1 56 ILE CB C 17.243 24.501 14.118 1.00 . A A . 47 ILE CB 1 1
8 19052 1 1 56 ILE CD1 C 17.088 23.615 11.801 1.00 . A A . 47 ILE CD1 1 1
8 19053 1 1 56 ILE CG1 C 18.016 24.220 12.839 1.00 . A A . 47 ILE CG1 1 1
8 19054 1 1 56 ILE CG2 C 18.210 24.801 15.233 1.00 . A A . 47 ILE CG2 1 1
8 19055 1 1 56 ILE H H 14.898 24.831 14.825 1.00 . A A . 47 ILE H 1 1
8 19056 1 1 56 ILE HA H 16.293 22.608 13.683 1.00 . A A . 47 ILE HA 1 1
8 19057 1 1 56 ILE HB H 16.615 25.368 13.962 1.00 . A A . 47 ILE HB 1 1
8 19058 1 1 56 ILE HD11 H 16.062 23.683 12.151 1.00 . A A . 47 ILE HD11 1 1
8 19059 1 1 56 ILE HD12 H 17.194 24.169 10.875 1.00 . A A . 47 ILE HD12 1 1
8 19060 1 1 56 ILE HD13 H 17.363 22.570 11.647 1.00 . A A . 47 ILE HD13 1 1
8 19061 1 1 56 ILE HG12 H 18.407 25.149 12.461 1.00 . A A . 47 ILE HG12 1 1
8 19062 1 1 56 ILE HG13 H 18.827 23.535 13.045 1.00 . A A . 47 ILE HG13 1 1
8 19063 1 1 56 ILE HG21 H 18.693 23.892 15.541 1.00 . A A . 47 ILE HG21 1 1
8 19064 1 1 56 ILE HG22 H 18.954 25.501 14.875 1.00 . A A . 47 ILE HG22 1 1
8 19065 1 1 56 ILE HG23 H 17.662 25.227 16.063 1.00 . A A . 47 ILE HG23 1 1
8 19066 1 1 56 ILE N N 15.029 23.869 14.789 1.00 . A A . 47 ILE N 1 1
8 19067 1 1 56 ILE O O 17.622 21.740 15.782 1.00 . A A . 47 ILE O 1 1
8 19068 1 1 57 ILE C C 17.806 22.149 18.585 1.00 . A A . 48 ILE C 1 1
8 19069 1 1 57 ILE CA C 16.382 22.479 18.232 1.00 . A A . 48 ILE CA 1 1
8 19070 1 1 57 ILE CB C 15.422 21.329 18.504 1.00 . A A . 48 ILE CB 1 1
8 19071 1 1 57 ILE CD1 C 14.628 21.394 20.838 1.00 . A A . 48 ILE CD1 1 1
8 19072 1 1 57 ILE CG1 C 14.332 21.866 19.421 1.00 . A A . 48 ILE CG1 1 1
8 19073 1 1 57 ILE CG2 C 16.110 20.161 19.209 1.00 . A A . 48 ILE CG2 1 1
8 19074 1 1 57 ILE H H 15.531 23.693 16.784 1.00 . A A . 48 ILE H 1 1
8 19075 1 1 57 ILE HA H 16.093 23.277 18.904 1.00 . A A . 48 ILE HA 1 1
8 19076 1 1 57 ILE HB H 14.988 20.998 17.589 1.00 . A A . 48 ILE HB 1 1
8 19077 1 1 57 ILE HD11 H 15.640 21.663 21.093 1.00 . A A . 48 ILE HD11 1 1
8 19078 1 1 57 ILE HD12 H 13.942 21.862 21.527 1.00 . A A . 48 ILE HD12 1 1
8 19079 1 1 57 ILE HD13 H 14.523 20.323 20.889 1.00 . A A . 48 ILE HD13 1 1
8 19080 1 1 57 ILE HG12 H 14.335 22.947 19.391 1.00 . A A . 48 ILE HG12 1 1
8 19081 1 1 57 ILE HG13 H 13.375 21.504 19.108 1.00 . A A . 48 ILE HG13 1 1
8 19082 1 1 57 ILE HG21 H 16.733 20.529 20.001 1.00 . A A . 48 ILE HG21 1 1
8 19083 1 1 57 ILE HG22 H 15.353 19.515 19.626 1.00 . A A . 48 ILE HG22 1 1
8 19084 1 1 57 ILE HG23 H 16.704 19.607 18.503 1.00 . A A . 48 ILE HG23 1 1
8 19085 1 1 57 ILE N N 16.181 23.013 16.868 1.00 . A A . 48 ILE N 1 1
8 19086 1 1 57 ILE O O 18.680 21.993 17.781 1.00 . A A . 48 ILE O 1 1
8 19087 1 1 58 VAL C C 20.181 20.820 20.021 1.00 . A A . 49 VAL C 1 1
8 19088 1 1 58 VAL CA C 19.293 21.964 20.503 1.00 . A A . 49 VAL CA 1 1
8 19089 1 1 58 VAL CB C 19.008 21.846 21.971 1.00 . A A . 49 VAL CB 1 1
8 19090 1 1 58 VAL CG1 C 20.290 21.491 22.696 1.00 . A A . 49 VAL CG1 1 1
8 19091 1 1 58 VAL CG2 C 18.457 23.196 22.425 1.00 . A A . 49 VAL CG2 1 1
8 19092 1 1 58 VAL H H 17.208 22.341 20.405 1.00 . A A . 49 VAL H 1 1
8 19093 1 1 58 VAL HA H 19.839 22.858 20.349 1.00 . A A . 49 VAL HA 1 1
8 19094 1 1 58 VAL HB H 18.269 21.076 22.138 1.00 . A A . 49 VAL HB 1 1
8 19095 1 1 58 VAL HG11 H 21.117 21.597 22.010 1.00 . A A . 49 VAL HG11 1 1
8 19096 1 1 58 VAL HG12 H 20.428 22.145 23.541 1.00 . A A . 49 VAL HG12 1 1
8 19097 1 1 58 VAL HG13 H 20.230 20.464 23.032 1.00 . A A . 49 VAL HG13 1 1
8 19098 1 1 58 VAL HG21 H 17.769 23.569 21.666 1.00 . A A . 49 VAL HG21 1 1
8 19099 1 1 58 VAL HG22 H 17.934 23.080 23.361 1.00 . A A . 49 VAL HG22 1 1
8 19100 1 1 58 VAL HG23 H 19.270 23.898 22.542 1.00 . A A . 49 VAL HG23 1 1
8 19101 1 1 58 VAL N N 17.987 22.147 19.844 1.00 . A A . 49 VAL N 1 1
8 19102 1 1 58 VAL O O 21.205 21.079 19.452 1.00 . A A . 49 VAL O 1 1
8 19103 1 1 59 GLU C C 20.434 17.194 20.514 1.00 . A A . 50 GLU C 1 1
8 19104 1 1 59 GLU CA C 20.786 18.500 19.834 1.00 . A A . 50 GLU CA 1 1
8 19105 1 1 59 GLU CB C 22.253 18.851 20.140 1.00 . A A . 50 GLU CB 1 1
8 19106 1 1 59 GLU CD C 23.173 20.742 21.514 1.00 . A A . 50 GLU CD 1 1
8 19107 1 1 59 GLU CG C 22.372 19.437 21.550 1.00 . A A . 50 GLU CG 1 1
8 19108 1 1 59 GLU H H 19.076 19.378 20.773 1.00 . A A . 50 GLU H 1 1
8 19109 1 1 59 GLU HA H 20.661 18.352 18.775 1.00 . A A . 50 GLU HA 1 1
8 19110 1 1 59 GLU HB2 H 22.853 17.956 20.077 1.00 . A A . 50 GLU HB2 1 1
8 19111 1 1 59 GLU HB3 H 22.611 19.567 19.425 1.00 . A A . 50 GLU HB3 1 1
8 19112 1 1 59 GLU HG2 H 21.389 19.627 21.937 1.00 . A A . 50 GLU HG2 1 1
8 19113 1 1 59 GLU HG3 H 22.875 18.734 22.191 1.00 . A A . 50 GLU HG3 1 1
8 19114 1 1 59 GLU N N 19.871 19.588 20.278 1.00 . A A . 50 GLU N 1 1
8 19115 1 1 59 GLU O O 21.263 16.326 20.638 1.00 . A A . 50 GLU O 1 1
8 19116 1 1 59 GLU OE1 O 23.773 21.022 20.492 1.00 . A A . 50 GLU OE1 1 1
8 19117 1 1 59 GLU OE2 O 23.171 21.441 22.515 1.00 . A A . 50 GLU OE2 1 1
8 19118 1 1 60 GLU C C 19.795 15.105 22.435 1.00 . A A . 51 GLU C 1 1
8 19119 1 1 60 GLU CA C 18.769 15.724 21.486 1.00 . A A . 51 GLU CA 1 1
8 19120 1 1 60 GLU CB C 18.575 14.817 20.306 1.00 . A A . 51 GLU CB 1 1
8 19121 1 1 60 GLU CD C 19.798 13.302 18.745 1.00 . A A . 51 GLU CD 1 1
8 19122 1 1 60 GLU CG C 19.920 14.525 19.657 1.00 . A A . 51 GLU CG 1 1
8 19123 1 1 60 GLU H H 18.545 17.726 20.747 1.00 . A A . 51 GLU H 1 1
8 19124 1 1 60 GLU HA H 17.830 15.848 21.995 1.00 . A A . 51 GLU HA 1 1
8 19125 1 1 60 GLU HB2 H 18.116 13.910 20.623 1.00 . A A . 51 GLU HB2 1 1
8 19126 1 1 60 GLU HB3 H 17.963 15.328 19.596 1.00 . A A . 51 GLU HB3 1 1
8 19127 1 1 60 GLU HG2 H 20.219 15.392 19.079 1.00 . A A . 51 GLU HG2 1 1
8 19128 1 1 60 GLU HG3 H 20.654 14.334 20.422 1.00 . A A . 51 GLU HG3 1 1
8 19129 1 1 60 GLU N N 19.205 17.023 20.898 1.00 . A A . 51 GLU N 1 1
8 19130 1 1 60 GLU O O 19.763 13.925 22.729 1.00 . A A . 51 GLU O 1 1
8 19131 1 1 60 GLU OE1 O 18.957 12.462 19.022 1.00 . A A . 51 GLU OE1 1 1
8 19132 1 1 60 GLU OE2 O 20.547 13.226 17.786 1.00 . A A . 51 GLU OE2 1 1
8 19133 1 1 61 GLY C C 23.067 15.184 23.183 1.00 . A A . 52 GLY C 1 1
8 19134 1 1 61 GLY CA C 21.708 15.382 23.878 1.00 . A A . 52 GLY CA 1 1
8 19135 1 1 61 GLY H H 20.642 16.820 22.669 1.00 . A A . 52 GLY H 1 1
8 19136 1 1 61 GLY HA2 H 21.821 16.093 24.683 1.00 . A A . 52 GLY HA2 1 1
8 19137 1 1 61 GLY HA3 H 21.379 14.438 24.284 1.00 . A A . 52 GLY HA3 1 1
8 19138 1 1 61 GLY N N 20.673 15.891 22.921 1.00 . A A . 52 GLY N 1 1
8 19139 1 1 61 GLY O O 23.708 14.164 23.342 1.00 . A A . 52 GLY O 1 1
8 19140 1 1 62 LYS C C 25.636 17.310 22.069 1.00 . A A . 53 LYS C 1 1
8 19141 1 1 62 LYS CA C 24.833 16.037 21.751 1.00 . A A . 53 LYS CA 1 1
8 19142 1 1 62 LYS CB C 24.594 15.968 20.233 1.00 . A A . 53 LYS CB 1 1
8 19143 1 1 62 LYS CD C 23.758 13.835 19.243 1.00 . A A . 53 LYS CD 1 1
8 19144 1 1 62 LYS CE C 24.505 13.005 20.287 1.00 . A A . 53 LYS CE 1 1
8 19145 1 1 62 LYS CG C 23.344 15.144 19.902 1.00 . A A . 53 LYS CG 1 1
8 19146 1 1 62 LYS H H 23.003 16.967 22.322 1.00 . A A . 53 LYS H 1 1
8 19147 1 1 62 LYS HA H 25.363 15.159 22.091 1.00 . A A . 53 LYS HA 1 1
8 19148 1 1 62 LYS HB2 H 24.462 16.969 19.860 1.00 . A A . 53 LYS HB2 1 1
8 19149 1 1 62 LYS HB3 H 25.450 15.522 19.755 1.00 . A A . 53 LYS HB3 1 1
8 19150 1 1 62 LYS HD2 H 22.877 13.303 18.903 1.00 . A A . 53 LYS HD2 1 1
8 19151 1 1 62 LYS HD3 H 24.404 14.034 18.395 1.00 . A A . 53 LYS HD3 1 1
8 19152 1 1 62 LYS HE2 H 25.555 12.970 20.039 1.00 . A A . 53 LYS HE2 1 1
8 19153 1 1 62 LYS HE3 H 24.384 13.460 21.259 1.00 . A A . 53 LYS HE3 1 1
8 19154 1 1 62 LYS HG2 H 22.800 14.930 20.810 1.00 . A A . 53 LYS HG2 1 1
8 19155 1 1 62 LYS HG3 H 22.712 15.702 19.227 1.00 . A A . 53 LYS HG3 1 1
8 19156 1 1 62 LYS HZ1 H 23.804 11.291 19.340 1.00 . A A . 53 LYS HZ1 1 1
8 19157 1 1 62 LYS HZ2 H 24.615 10.993 20.804 1.00 . A A . 53 LYS HZ2 1 1
8 19158 1 1 62 LYS HZ3 H 23.039 11.628 20.816 1.00 . A A . 53 LYS HZ3 1 1
8 19159 1 1 62 LYS N N 23.520 16.153 22.433 1.00 . A A . 53 LYS N 1 1
8 19160 1 1 62 LYS NZ N 23.949 11.625 20.314 1.00 . A A . 53 LYS NZ 1 1
8 19161 1 1 62 LYS O O 25.510 17.871 23.134 1.00 . A A . 53 LYS O 1 1
8 19162 1 1 63 GLU C C 28.564 18.943 21.849 1.00 . A A . 54 GLU C 1 1
8 19163 1 1 63 GLU CA C 27.176 19.065 21.227 1.00 . A A . 54 GLU CA 1 1
8 19164 1 1 63 GLU CB C 26.391 20.128 22.021 1.00 . A A . 54 GLU CB 1 1
8 19165 1 1 63 GLU CD C 27.625 20.098 24.215 1.00 . A A . 54 GLU CD 1 1
8 19166 1 1 63 GLU CG C 27.343 20.916 22.950 1.00 . A A . 54 GLU CG 1 1
8 19167 1 1 63 GLU H H 26.414 17.306 20.263 1.00 . A A . 54 GLU H 1 1
8 19168 1 1 63 GLU HA H 27.314 19.438 20.232 1.00 . A A . 54 GLU HA 1 1
8 19169 1 1 63 GLU HB2 H 25.921 20.807 21.332 1.00 . A A . 54 GLU HB2 1 1
8 19170 1 1 63 GLU HB3 H 25.630 19.660 22.613 1.00 . A A . 54 GLU HB3 1 1
8 19171 1 1 63 GLU HG2 H 28.281 21.130 22.444 1.00 . A A . 54 GLU HG2 1 1
8 19172 1 1 63 GLU HG3 H 26.876 21.847 23.232 1.00 . A A . 54 GLU HG3 1 1
8 19173 1 1 63 GLU N N 26.396 17.781 21.109 1.00 . A A . 54 GLU N 1 1
8 19174 1 1 63 GLU O O 28.804 18.233 22.804 1.00 . A A . 54 GLU O 1 1
8 19175 1 1 63 GLU OE1 O 26.948 19.107 24.420 1.00 . A A . 54 GLU OE1 1 1
8 19176 1 1 63 GLU OE2 O 28.514 20.480 24.956 1.00 . A A . 54 GLU OE2 1 1
8 19177 1 1 64 ILE C C 30.979 21.383 22.035 1.00 . A A . 55 ILE C 1 1
8 19178 1 1 64 ILE CA C 30.820 19.889 21.806 1.00 . A A . 55 ILE CA 1 1
8 19179 1 1 64 ILE CB C 31.762 19.458 20.720 1.00 . A A . 55 ILE CB 1 1
8 19180 1 1 64 ILE CD1 C 33.121 17.783 19.854 1.00 . A A . 55 ILE CD1 1 1
8 19181 1 1 64 ILE CG1 C 32.308 18.113 21.044 1.00 . A A . 55 ILE CG1 1 1
8 19182 1 1 64 ILE CG2 C 32.970 20.382 20.597 1.00 . A A . 55 ILE CG2 1 1
8 19183 1 1 64 ILE H H 29.178 20.349 20.584 1.00 . A A . 55 ILE H 1 1
8 19184 1 1 64 ILE HA H 30.994 19.309 22.692 1.00 . A A . 55 ILE HA 1 1
8 19185 1 1 64 ILE HB H 31.239 19.413 19.779 1.00 . A A . 55 ILE HB 1 1
8 19186 1 1 64 ILE HD11 H 32.913 18.533 19.108 1.00 . A A . 55 ILE HD11 1 1
8 19187 1 1 64 ILE HD12 H 34.163 17.798 20.116 1.00 . A A . 55 ILE HD12 1 1
8 19188 1 1 64 ILE HD13 H 32.839 16.821 19.491 1.00 . A A . 55 ILE HD13 1 1
8 19189 1 1 64 ILE HG12 H 32.937 18.177 21.925 1.00 . A A . 55 ILE HG12 1 1
8 19190 1 1 64 ILE HG13 H 31.519 17.386 21.175 1.00 . A A . 55 ILE HG13 1 1
8 19191 1 1 64 ILE HG21 H 32.659 21.400 20.501 1.00 . A A . 55 ILE HG21 1 1
8 19192 1 1 64 ILE HG22 H 33.591 20.275 21.474 1.00 . A A . 55 ILE HG22 1 1
8 19193 1 1 64 ILE HG23 H 33.538 20.098 19.728 1.00 . A A . 55 ILE HG23 1 1
8 19194 1 1 64 ILE N N 29.449 19.754 21.316 1.00 . A A . 55 ILE N 1 1
8 19195 1 1 64 ILE O O 30.119 22.150 21.663 1.00 . A A . 55 ILE O 1 1
8 19196 1 1 65 LEU C C 33.645 23.684 22.690 1.00 . A A . 56 LEU C 1 1
8 19197 1 1 65 LEU CA C 32.189 23.301 22.700 1.00 . A A . 56 LEU CA 1 1
8 19198 1 1 65 LEU CB C 31.520 23.795 23.966 1.00 . A A . 56 LEU CB 1 1
8 19199 1 1 65 LEU CD1 C 32.722 22.083 25.253 1.00 . A A . 56 LEU CD1 1 1
8 19200 1 1 65 LEU CD2 C 30.652 23.139 26.178 1.00 . A A . 56 LEU CD2 1 1
8 19201 1 1 65 LEU CG C 31.345 22.634 24.920 1.00 . A A . 56 LEU CG 1 1
8 19202 1 1 65 LEU H H 32.760 21.230 22.828 1.00 . A A . 56 LEU H 1 1
8 19203 1 1 65 LEU HA H 31.720 23.761 21.867 1.00 . A A . 56 LEU HA 1 1
8 19204 1 1 65 LEU HB2 H 32.129 24.559 24.426 1.00 . A A . 56 LEU HB2 1 1
8 19205 1 1 65 LEU HB3 H 30.558 24.202 23.719 1.00 . A A . 56 LEU HB3 1 1
8 19206 1 1 65 LEU HD11 H 33.325 22.092 24.356 1.00 . A A . 56 LEU HD11 1 1
8 19207 1 1 65 LEU HD12 H 33.186 22.703 26.004 1.00 . A A . 56 LEU HD12 1 1
8 19208 1 1 65 LEU HD13 H 32.631 21.072 25.621 1.00 . A A . 56 LEU HD13 1 1
8 19209 1 1 65 LEU HD21 H 30.067 24.013 25.928 1.00 . A A . 56 LEU HD21 1 1
8 19210 1 1 65 LEU HD22 H 30.004 22.368 26.568 1.00 . A A . 56 LEU HD22 1 1
8 19211 1 1 65 LEU HD23 H 31.393 23.399 26.919 1.00 . A A . 56 LEU HD23 1 1
8 19212 1 1 65 LEU HG H 30.746 21.866 24.452 1.00 . A A . 56 LEU HG 1 1
8 19213 1 1 65 LEU N N 32.048 21.833 22.565 1.00 . A A . 56 LEU N 1 1
8 19214 1 1 65 LEU O O 34.021 24.661 23.290 1.00 . A A . 56 LEU O 1 1
8 19215 1 1 66 VAL C C 36.579 22.997 23.261 1.00 . A A . 57 VAL C 1 1
8 19216 1 1 66 VAL CA C 35.909 23.263 21.900 1.00 . A A . 57 VAL CA 1 1
8 19217 1 1 66 VAL CB C 36.120 24.707 21.423 1.00 . A A . 57 VAL CB 1 1
8 19218 1 1 66 VAL CG1 C 34.834 25.269 20.801 1.00 . A A . 57 VAL CG1 1 1
8 19219 1 1 66 VAL CG2 C 36.582 25.612 22.574 1.00 . A A . 57 VAL CG2 1 1
8 19220 1 1 66 VAL H H 34.110 22.172 21.460 1.00 . A A . 57 VAL H 1 1
8 19221 1 1 66 VAL HA H 36.358 22.599 21.177 1.00 . A A . 57 VAL HA 1 1
8 19222 1 1 66 VAL HB H 36.873 24.684 20.670 1.00 . A A . 57 VAL HB 1 1
8 19223 1 1 66 VAL HG11 H 34.245 24.462 20.389 1.00 . A A . 57 VAL HG11 1 1
8 19224 1 1 66 VAL HG12 H 34.262 25.781 21.558 1.00 . A A . 57 VAL HG12 1 1
8 19225 1 1 66 VAL HG13 H 35.089 25.964 20.013 1.00 . A A . 57 VAL HG13 1 1
8 19226 1 1 66 VAL HG21 H 37.498 25.225 22.994 1.00 . A A . 57 VAL HG21 1 1
8 19227 1 1 66 VAL HG22 H 36.754 26.611 22.203 1.00 . A A . 57 VAL HG22 1 1
8 19228 1 1 66 VAL HG23 H 35.826 25.645 23.336 1.00 . A A . 57 VAL HG23 1 1
8 19229 1 1 66 VAL N N 34.460 22.942 21.975 1.00 . A A . 57 VAL N 1 1
8 19230 1 1 66 VAL O O 37.527 22.246 23.345 1.00 . A A . 57 VAL O 1 1
8 19231 1 1 67 GLY C C 36.878 21.791 25.822 1.00 . A A . 58 GLY C 1 1
8 19232 1 1 67 GLY CA C 36.729 23.300 25.653 1.00 . A A . 58 GLY CA 1 1
8 19233 1 1 67 GLY H H 35.339 24.166 24.272 1.00 . A A . 58 GLY H 1 1
8 19234 1 1 67 GLY HA2 H 37.700 23.772 25.703 1.00 . A A . 58 GLY HA2 1 1
8 19235 1 1 67 GLY HA3 H 36.098 23.683 26.441 1.00 . A A . 58 GLY HA3 1 1
8 19236 1 1 67 GLY N N 36.102 23.573 24.331 1.00 . A A . 58 GLY N 1 1
8 19237 1 1 67 GLY O O 37.969 21.278 25.976 1.00 . A A . 58 GLY O 1 1
8 19238 1 1 68 ASP C C 36.993 19.098 25.021 1.00 . A A . 59 ASP C 1 1
8 19239 1 1 68 ASP CA C 35.882 19.597 25.928 1.00 . A A . 59 ASP CA 1 1
8 19240 1 1 68 ASP CB C 34.571 18.932 25.511 1.00 . A A . 59 ASP CB 1 1
8 19241 1 1 68 ASP CG C 33.555 19.034 26.651 1.00 . A A . 59 ASP CG 1 1
8 19242 1 1 68 ASP H H 34.921 21.499 25.649 1.00 . A A . 59 ASP H 1 1
8 19243 1 1 68 ASP HA H 36.110 19.346 26.953 1.00 . A A . 59 ASP HA 1 1
8 19244 1 1 68 ASP HB2 H 34.181 19.424 24.633 1.00 . A A . 59 ASP HB2 1 1
8 19245 1 1 68 ASP HB3 H 34.760 17.888 25.290 1.00 . A A . 59 ASP HB3 1 1
8 19246 1 1 68 ASP N N 35.789 21.072 25.782 1.00 . A A . 59 ASP N 1 1
8 19247 1 1 68 ASP O O 37.807 18.309 25.415 1.00 . A A . 59 ASP O 1 1
8 19248 1 1 68 ASP OD1 O 33.692 19.933 27.463 1.00 . A A . 59 ASP OD1 1 1
8 19249 1 1 68 ASP OD2 O 32.656 18.209 26.692 1.00 . A A . 59 ASP OD2 1 1
8 19250 1 1 69 VAL C C 39.440 19.131 23.626 1.00 . A A . 60 VAL C 1 1
8 19251 1 1 69 VAL CA C 38.105 19.104 22.878 1.00 . A A . 60 VAL CA 1 1
8 19252 1 1 69 VAL CB C 38.153 20.030 21.658 1.00 . A A . 60 VAL CB 1 1
8 19253 1 1 69 VAL CG1 C 39.186 19.517 20.668 1.00 . A A . 60 VAL CG1 1 1
8 19254 1 1 69 VAL CG2 C 36.782 20.053 20.973 1.00 . A A . 60 VAL CG2 1 1
8 19255 1 1 69 VAL H H 36.365 20.203 23.503 1.00 . A A . 60 VAL H 1 1
8 19256 1 1 69 VAL HA H 37.902 18.094 22.559 1.00 . A A . 60 VAL HA 1 1
8 19257 1 1 69 VAL HB H 38.421 21.028 21.968 1.00 . A A . 60 VAL HB 1 1
8 19258 1 1 69 VAL HG11 H 40.115 19.324 21.184 1.00 . A A . 60 VAL HG11 1 1
8 19259 1 1 69 VAL HG12 H 38.829 18.603 20.217 1.00 . A A . 60 VAL HG12 1 1
8 19260 1 1 69 VAL HG13 H 39.348 20.258 19.900 1.00 . A A . 60 VAL HG13 1 1
8 19261 1 1 69 VAL HG21 H 36.002 20.006 21.718 1.00 . A A . 60 VAL HG21 1 1
8 19262 1 1 69 VAL HG22 H 36.680 20.963 20.401 1.00 . A A . 60 VAL HG22 1 1
8 19263 1 1 69 VAL HG23 H 36.698 19.204 20.312 1.00 . A A . 60 VAL HG23 1 1
8 19264 1 1 69 VAL N N 37.033 19.558 23.804 1.00 . A A . 60 VAL N 1 1
8 19265 1 1 69 VAL O O 40.101 20.147 23.718 1.00 . A A . 60 VAL O 1 1
8 19266 1 1 70 GLY C C 40.903 17.135 26.233 1.00 . A A . 61 GLY C 1 1
8 19267 1 1 70 GLY CA C 41.106 17.939 24.941 1.00 . A A . 61 GLY CA 1 1
8 19268 1 1 70 GLY H H 39.264 17.215 24.086 1.00 . A A . 61 GLY H 1 1
8 19269 1 1 70 GLY HA2 H 41.848 17.451 24.334 1.00 . A A . 61 GLY HA2 1 1
8 19270 1 1 70 GLY HA3 H 41.434 18.935 25.188 1.00 . A A . 61 GLY HA3 1 1
8 19271 1 1 70 GLY N N 39.826 18.012 24.176 1.00 . A A . 61 GLY N 1 1
8 19272 1 1 70 GLY O O 41.825 16.919 26.995 1.00 . A A . 61 GLY O 1 1
8 19273 1 1 71 VAL C C 38.786 14.569 27.157 1.00 . A A . 62 VAL C 1 1
8 19274 1 1 71 VAL CA C 39.421 15.844 27.669 1.00 . A A . 62 VAL CA 1 1
8 19275 1 1 71 VAL CB C 38.421 16.550 28.586 1.00 . A A . 62 VAL CB 1 1
8 19276 1 1 71 VAL CG1 C 39.109 16.965 29.886 1.00 . A A . 62 VAL CG1 1 1
8 19277 1 1 71 VAL CG2 C 37.846 17.785 27.894 1.00 . A A . 62 VAL CG2 1 1
8 19278 1 1 71 VAL H H 38.997 16.831 25.817 1.00 . A A . 62 VAL H 1 1
8 19279 1 1 71 VAL HA H 40.334 15.622 28.202 1.00 . A A . 62 VAL HA 1 1
8 19280 1 1 71 VAL HB H 37.618 15.863 28.805 1.00 . A A . 62 VAL HB 1 1
8 19281 1 1 71 VAL HG11 H 40.070 17.403 29.661 1.00 . A A . 62 VAL HG11 1 1
8 19282 1 1 71 VAL HG12 H 38.495 17.691 30.400 1.00 . A A . 62 VAL HG12 1 1
8 19283 1 1 71 VAL HG13 H 39.245 16.098 30.514 1.00 . A A . 62 VAL HG13 1 1
8 19284 1 1 71 VAL HG21 H 38.634 18.314 27.380 1.00 . A A . 62 VAL HG21 1 1
8 19285 1 1 71 VAL HG22 H 37.090 17.478 27.183 1.00 . A A . 62 VAL HG22 1 1
8 19286 1 1 71 VAL HG23 H 37.400 18.436 28.632 1.00 . A A . 62 VAL HG23 1 1
8 19287 1 1 71 VAL N N 39.710 16.667 26.462 1.00 . A A . 62 VAL N 1 1
8 19288 1 1 71 VAL O O 39.453 13.600 26.853 1.00 . A A . 62 VAL O 1 1
8 19289 1 1 72 THR C C 37.247 13.401 24.933 1.00 . A A . 63 THR C 1 1
8 19290 1 1 72 THR CA C 36.826 13.428 26.395 1.00 . A A . 63 THR CA 1 1
8 19291 1 1 72 THR CB C 35.319 13.626 26.486 1.00 . A A . 63 THR CB 1 1
8 19292 1 1 72 THR CG2 C 34.622 12.538 25.679 1.00 . A A . 63 THR CG2 1 1
8 19293 1 1 72 THR H H 36.987 15.403 27.165 1.00 . A A . 63 THR H 1 1
8 19294 1 1 72 THR HA H 37.124 12.522 26.897 1.00 . A A . 63 THR HA 1 1
8 19295 1 1 72 THR HB H 35.065 14.590 26.075 1.00 . A A . 63 THR HB 1 1
8 19296 1 1 72 THR HG1 H 34.371 12.772 27.957 1.00 . A A . 63 THR HG1 1 1
8 19297 1 1 72 THR HG21 H 35.358 11.826 25.333 1.00 . A A . 63 THR HG21 1 1
8 19298 1 1 72 THR HG22 H 33.898 12.036 26.300 1.00 . A A . 63 THR HG22 1 1
8 19299 1 1 72 THR HG23 H 34.125 12.983 24.831 1.00 . A A . 63 THR HG23 1 1
8 19300 1 1 72 THR N N 37.499 14.593 26.978 1.00 . A A . 63 THR N 1 1
8 19301 1 1 72 THR O O 37.107 12.413 24.240 1.00 . A A . 63 THR O 1 1
8 19302 1 1 72 THR OG1 O 34.907 13.562 27.845 1.00 . A A . 63 THR OG1 1 1
8 19303 1 1 73 ILE C C 39.662 15.113 23.046 1.00 . A A . 64 ILE C 1 1
8 19304 1 1 73 ILE CA C 38.210 14.610 23.055 1.00 . A A . 64 ILE CA 1 1
8 19305 1 1 73 ILE CB C 37.278 15.575 22.321 1.00 . A A . 64 ILE CB 1 1
8 19306 1 1 73 ILE CD1 C 35.268 17.033 22.594 1.00 . A A . 64 ILE CD1 1 1
8 19307 1 1 73 ILE CG1 C 36.435 16.366 23.330 1.00 . A A . 64 ILE CG1 1 1
8 19308 1 1 73 ILE CG2 C 36.323 14.771 21.450 1.00 . A A . 64 ILE CG2 1 1
8 19309 1 1 73 ILE H H 37.860 15.304 25.057 1.00 . A A . 64 ILE H 1 1
8 19310 1 1 73 ILE HA H 38.160 13.635 22.594 1.00 . A A . 64 ILE HA 1 1
8 19311 1 1 73 ILE HB H 37.856 16.253 21.709 1.00 . A A . 64 ILE HB 1 1
8 19312 1 1 73 ILE HD11 H 35.577 17.295 21.594 1.00 . A A . 64 ILE HD11 1 1
8 19313 1 1 73 ILE HD12 H 34.433 16.345 22.544 1.00 . A A . 64 ILE HD12 1 1
8 19314 1 1 73 ILE HD13 H 34.965 17.926 23.125 1.00 . A A . 64 ILE HD13 1 1
8 19315 1 1 73 ILE HG12 H 36.043 15.695 24.080 1.00 . A A . 64 ILE HG12 1 1
8 19316 1 1 73 ILE HG13 H 37.042 17.118 23.803 1.00 . A A . 64 ILE HG13 1 1
8 19317 1 1 73 ILE HG21 H 36.837 13.919 21.024 1.00 . A A . 64 ILE HG21 1 1
8 19318 1 1 73 ILE HG22 H 35.493 14.423 22.061 1.00 . A A . 64 ILE HG22 1 1
8 19319 1 1 73 ILE HG23 H 35.944 15.396 20.655 1.00 . A A . 64 ILE HG23 1 1
8 19320 1 1 73 ILE N N 37.766 14.514 24.466 1.00 . A A . 64 ILE N 1 1
8 19321 1 1 73 ILE O O 40.241 15.326 24.094 1.00 . A A . 64 ILE O 1 1
8 19322 1 1 74 THR C C 42.081 16.608 20.740 1.00 . A A . 65 THR C 1 1
8 19323 1 1 74 THR CA C 41.711 15.737 21.936 1.00 . A A . 65 THR CA 1 1
8 19324 1 1 74 THR CB C 42.627 14.512 21.979 1.00 . A A . 65 THR CB 1 1
8 19325 1 1 74 THR CG2 C 42.213 13.609 23.141 1.00 . A A . 65 THR CG2 1 1
8 19326 1 1 74 THR H H 39.837 15.089 21.053 1.00 . A A . 65 THR H 1 1
8 19327 1 1 74 THR HA H 41.876 16.321 22.825 1.00 . A A . 65 THR HA 1 1
8 19328 1 1 74 THR HB H 43.649 14.829 22.121 1.00 . A A . 65 THR HB 1 1
8 19329 1 1 74 THR HG1 H 43.096 14.214 20.113 1.00 . A A . 65 THR HG1 1 1
8 19330 1 1 74 THR HG21 H 42.278 14.161 24.067 1.00 . A A . 65 THR HG21 1 1
8 19331 1 1 74 THR HG22 H 41.196 13.275 22.993 1.00 . A A . 65 THR HG22 1 1
8 19332 1 1 74 THR HG23 H 42.869 12.753 23.186 1.00 . A A . 65 THR HG23 1 1
8 19333 1 1 74 THR N N 40.285 15.281 21.904 1.00 . A A . 65 THR N 1 1
8 19334 1 1 74 THR O O 43.198 16.542 20.270 1.00 . A A . 65 THR O 1 1
8 19335 1 1 74 THR OG1 O 42.517 13.796 20.755 1.00 . A A . 65 THR OG1 1 1
8 19336 1 1 75 ASP C C 41.021 17.941 17.740 1.00 . A A . 66 ASP C 1 1
8 19337 1 1 75 ASP CA C 41.500 18.386 19.145 1.00 . A A . 66 ASP CA 1 1
8 19338 1 1 75 ASP CB C 43.002 18.651 19.123 1.00 . A A . 66 ASP CB 1 1
8 19339 1 1 75 ASP CG C 43.270 20.052 18.567 1.00 . A A . 66 ASP CG 1 1
8 19340 1 1 75 ASP H H 40.300 17.490 20.708 1.00 . A A . 66 ASP H 1 1
8 19341 1 1 75 ASP HA H 41.016 19.318 19.355 1.00 . A A . 66 ASP HA 1 1
8 19342 1 1 75 ASP HB2 H 43.384 18.581 20.137 1.00 . A A . 66 ASP HB2 1 1
8 19343 1 1 75 ASP HB3 H 43.490 17.915 18.502 1.00 . A A . 66 ASP HB3 1 1
8 19344 1 1 75 ASP N N 41.178 17.447 20.278 1.00 . A A . 66 ASP N 1 1
8 19345 1 1 75 ASP O O 40.973 18.774 16.857 1.00 . A A . 66 ASP O 1 1
8 19346 1 1 75 ASP OD1 O 42.395 20.894 18.689 1.00 . A A . 66 ASP OD1 1 1
8 19347 1 1 75 ASP OD2 O 44.345 20.261 18.031 1.00 . A A . 66 ASP OD2 1 1
8 19348 1 1 76 PRO C C 38.748 16.743 16.041 1.00 . A A . 67 PRO C 1 1
8 19349 1 1 76 PRO CA C 40.196 16.265 16.207 1.00 . A A . 67 PRO CA 1 1
8 19350 1 1 76 PRO CB C 40.315 14.735 16.261 1.00 . A A . 67 PRO CB 1 1
8 19351 1 1 76 PRO CD C 40.682 15.621 18.530 1.00 . A A . 67 PRO CD 1 1
8 19352 1 1 76 PRO CG C 40.275 14.358 17.754 1.00 . A A . 67 PRO CG 1 1
8 19353 1 1 76 PRO HA H 40.825 16.666 15.428 1.00 . A A . 67 PRO HA 1 1
8 19354 1 1 76 PRO HB2 H 39.506 14.266 15.730 1.00 . A A . 67 PRO HB2 1 1
8 19355 1 1 76 PRO HB3 H 41.258 14.426 15.840 1.00 . A A . 67 PRO HB3 1 1
8 19356 1 1 76 PRO HD2 H 39.969 15.832 19.314 1.00 . A A . 67 PRO HD2 1 1
8 19357 1 1 76 PRO HD3 H 41.668 15.503 18.924 1.00 . A A . 67 PRO HD3 1 1
8 19358 1 1 76 PRO HG2 H 39.275 14.051 18.031 1.00 . A A . 67 PRO HG2 1 1
8 19359 1 1 76 PRO HG3 H 40.977 13.565 17.955 1.00 . A A . 67 PRO HG3 1 1
8 19360 1 1 76 PRO N N 40.665 16.694 17.528 1.00 . A A . 67 PRO N 1 1
8 19361 1 1 76 PRO O O 38.452 17.905 16.240 1.00 . A A . 67 PRO O 1 1
8 19362 1 1 77 PHE C C 35.500 15.112 15.409 1.00 . A A . 68 PHE C 1 1
8 19363 1 1 77 PHE CA C 36.435 16.330 15.523 1.00 . A A . 68 PHE CA 1 1
8 19364 1 1 77 PHE CB C 36.331 17.136 14.239 1.00 . A A . 68 PHE CB 1 1
8 19365 1 1 77 PHE CD1 C 36.737 15.188 12.753 1.00 . A A . 68 PHE CD1 1 1
8 19366 1 1 77 PHE CD2 C 34.586 16.281 12.672 1.00 . A A . 68 PHE CD2 1 1
8 19367 1 1 77 PHE CE1 C 36.313 14.265 11.811 1.00 . A A . 68 PHE CE1 1 1
8 19368 1 1 77 PHE CE2 C 34.154 15.355 11.730 1.00 . A A . 68 PHE CE2 1 1
8 19369 1 1 77 PHE CG C 35.876 16.192 13.181 1.00 . A A . 68 PHE CG 1 1
8 19370 1 1 77 PHE CZ C 35.015 14.341 11.296 1.00 . A A . 68 PHE CZ 1 1
8 19371 1 1 77 PHE H H 38.085 14.954 15.520 1.00 . A A . 68 PHE H 1 1
8 19372 1 1 77 PHE HA H 36.142 16.946 16.361 1.00 . A A . 68 PHE HA 1 1
8 19373 1 1 77 PHE HB2 H 35.613 17.932 14.359 1.00 . A A . 68 PHE HB2 1 1
8 19374 1 1 77 PHE HB3 H 37.295 17.537 13.977 1.00 . A A . 68 PHE HB3 1 1
8 19375 1 1 77 PHE HD1 H 37.739 15.129 13.153 1.00 . A A . 68 PHE HD1 1 1
8 19376 1 1 77 PHE HD2 H 33.923 17.063 13.008 1.00 . A A . 68 PHE HD2 1 1
8 19377 1 1 77 PHE HE1 H 36.981 13.483 11.495 1.00 . A A . 68 PHE HE1 1 1
8 19378 1 1 77 PHE HE2 H 33.161 15.423 11.331 1.00 . A A . 68 PHE HE2 1 1
8 19379 1 1 77 PHE HZ H 34.679 13.625 10.565 1.00 . A A . 68 PHE HZ 1 1
8 19380 1 1 77 PHE N N 37.844 15.881 15.686 1.00 . A A . 68 PHE N 1 1
8 19381 1 1 77 PHE O O 34.331 15.185 15.734 1.00 . A A . 68 PHE O 1 1
8 19382 1 1 78 LYS C C 34.476 12.453 16.074 1.00 . A A . 69 LYS C 1 1
8 19383 1 1 78 LYS CA C 35.140 12.799 14.753 1.00 . A A . 69 LYS CA 1 1
8 19384 1 1 78 LYS CB C 35.992 11.623 14.280 1.00 . A A . 69 LYS CB 1 1
8 19385 1 1 78 LYS CD C 35.986 9.702 15.878 1.00 . A A . 69 LYS CD 1 1
8 19386 1 1 78 LYS CE C 35.866 8.789 14.657 1.00 . A A . 69 LYS CE 1 1
8 19387 1 1 78 LYS CG C 36.702 10.995 15.480 1.00 . A A . 69 LYS CG 1 1
8 19388 1 1 78 LYS H H 36.932 13.969 14.646 1.00 . A A . 69 LYS H 1 1
8 19389 1 1 78 LYS HA H 34.369 13.003 14.015 1.00 . A A . 69 LYS HA 1 1
8 19390 1 1 78 LYS HB2 H 35.357 10.888 13.808 1.00 . A A . 69 LYS HB2 1 1
8 19391 1 1 78 LYS HB3 H 36.728 11.973 13.571 1.00 . A A . 69 LYS HB3 1 1
8 19392 1 1 78 LYS HD2 H 36.552 9.201 16.649 1.00 . A A . 69 LYS HD2 1 1
8 19393 1 1 78 LYS HD3 H 35.000 9.937 16.249 1.00 . A A . 69 LYS HD3 1 1
8 19394 1 1 78 LYS HE2 H 34.967 9.036 14.111 1.00 . A A . 69 LYS HE2 1 1
8 19395 1 1 78 LYS HE3 H 36.724 8.930 14.018 1.00 . A A . 69 LYS HE3 1 1
8 19396 1 1 78 LYS HG2 H 37.726 10.774 15.215 1.00 . A A . 69 LYS HG2 1 1
8 19397 1 1 78 LYS HG3 H 36.685 11.684 16.310 1.00 . A A . 69 LYS HG3 1 1
8 19398 1 1 78 LYS HZ1 H 35.814 7.329 16.139 1.00 . A A . 69 LYS HZ1 1 1
8 19399 1 1 78 LYS HZ2 H 34.926 6.935 14.746 1.00 . A A . 69 LYS HZ2 1 1
8 19400 1 1 78 LYS HZ3 H 36.623 6.853 14.726 1.00 . A A . 69 LYS HZ3 1 1
8 19401 1 1 78 LYS N N 35.998 14.003 14.921 1.00 . A A . 69 LYS N 1 1
8 19402 1 1 78 LYS NZ N 35.803 7.370 15.101 1.00 . A A . 69 LYS NZ 1 1
8 19403 1 1 78 LYS O O 33.439 11.844 16.104 1.00 . A A . 69 LYS O 1 1
8 19404 1 1 79 HIS C C 32.932 13.100 18.343 1.00 . A A . 70 HIS C 1 1
8 19405 1 1 79 HIS CA C 34.336 12.511 18.437 1.00 . A A . 70 HIS CA 1 1
8 19406 1 1 79 HIS CB C 35.035 13.137 19.622 1.00 . A A . 70 HIS CB 1 1
8 19407 1 1 79 HIS CD2 C 33.645 15.073 20.686 1.00 . A A . 70 HIS CD2 1 1
8 19408 1 1 79 HIS CE1 C 32.287 13.889 21.855 1.00 . A A . 70 HIS CE1 1 1
8 19409 1 1 79 HIS CG C 33.980 13.767 20.473 1.00 . A A . 70 HIS CG 1 1
8 19410 1 1 79 HIS H H 35.868 13.349 17.174 1.00 . A A . 70 HIS H 1 1
8 19411 1 1 79 HIS HA H 34.286 11.447 18.565 1.00 . A A . 70 HIS HA 1 1
8 19412 1 1 79 HIS HB2 H 35.557 12.375 20.184 1.00 . A A . 70 HIS HB2 1 1
8 19413 1 1 79 HIS HB3 H 35.731 13.890 19.285 1.00 . A A . 70 HIS HB3 1 1
8 19414 1 1 79 HIS HD1 H 33.077 12.047 21.303 1.00 . A A . 70 HIS HD1 1 1
8 19415 1 1 79 HIS HD2 H 34.135 15.913 20.239 1.00 . A A . 70 HIS HD2 1 1
8 19416 1 1 79 HIS HE1 H 31.500 13.601 22.508 1.00 . A A . 70 HIS HE1 1 1
8 19417 1 1 79 HIS N N 35.031 12.839 17.176 1.00 . A A . 70 HIS N 1 1
8 19418 1 1 79 HIS ND1 N 33.100 13.024 21.231 1.00 . A A . 70 HIS ND1 1 1
8 19419 1 1 79 HIS NE2 N 32.575 15.151 21.559 1.00 . A A . 70 HIS NE2 1 1
8 19420 1 1 79 HIS O O 31.946 12.455 18.637 1.00 . A A . 70 HIS O 1 1
8 19421 1 1 80 PHE C C 30.707 14.279 16.735 1.00 . A A . 71 PHE C 1 1
8 19422 1 1 80 PHE CA C 31.529 15.006 17.793 1.00 . A A . 71 PHE CA 1 1
8 19423 1 1 80 PHE CB C 31.747 16.480 17.404 1.00 . A A . 71 PHE CB 1 1
8 19424 1 1 80 PHE CD1 C 30.640 16.558 15.140 1.00 . A A . 71 PHE CD1 1 1
8 19425 1 1 80 PHE CD2 C 29.742 17.908 16.944 1.00 . A A . 71 PHE CD2 1 1
8 19426 1 1 80 PHE CE1 C 29.653 17.055 14.282 1.00 . A A . 71 PHE CE1 1 1
8 19427 1 1 80 PHE CE2 C 28.759 18.400 16.092 1.00 . A A . 71 PHE CE2 1 1
8 19428 1 1 80 PHE CG C 30.684 16.986 16.470 1.00 . A A . 71 PHE CG 1 1
8 19429 1 1 80 PHE CZ C 28.711 17.976 14.757 1.00 . A A . 71 PHE CZ 1 1
8 19430 1 1 80 PHE H H 33.661 14.831 17.699 1.00 . A A . 71 PHE H 1 1
8 19431 1 1 80 PHE HA H 31.018 14.947 18.746 1.00 . A A . 71 PHE HA 1 1
8 19432 1 1 80 PHE HB2 H 31.711 17.081 18.286 1.00 . A A . 71 PHE HB2 1 1
8 19433 1 1 80 PHE HB3 H 32.714 16.587 16.937 1.00 . A A . 71 PHE HB3 1 1
8 19434 1 1 80 PHE HD1 H 31.365 15.847 14.775 1.00 . A A . 71 PHE HD1 1 1
8 19435 1 1 80 PHE HD2 H 29.785 18.253 17.971 1.00 . A A . 71 PHE HD2 1 1
8 19436 1 1 80 PHE HE1 H 29.620 16.729 13.254 1.00 . A A . 71 PHE HE1 1 1
8 19437 1 1 80 PHE HE2 H 28.036 19.104 16.466 1.00 . A A . 71 PHE HE2 1 1
8 19438 1 1 80 PHE HZ H 27.948 18.358 14.095 1.00 . A A . 71 PHE HZ 1 1
8 19439 1 1 80 PHE N N 32.848 14.339 17.925 1.00 . A A . 71 PHE N 1 1
8 19440 1 1 80 PHE O O 29.504 14.165 16.848 1.00 . A A . 71 PHE O 1 1
8 19441 1 1 81 VAL C C 29.935 11.830 15.472 1.00 . A A . 72 VAL C 1 1
8 19442 1 1 81 VAL CA C 30.548 12.998 14.723 1.00 . A A . 72 VAL CA 1 1
8 19443 1 1 81 VAL CB C 31.445 12.517 13.579 1.00 . A A . 72 VAL CB 1 1
8 19444 1 1 81 VAL CG1 C 32.361 13.649 13.114 1.00 . A A . 72 VAL CG1 1 1
8 19445 1 1 81 VAL CG2 C 32.283 11.289 13.970 1.00 . A A . 72 VAL CG2 1 1
8 19446 1 1 81 VAL H H 32.303 13.803 15.639 1.00 . A A . 72 VAL H 1 1
8 19447 1 1 81 VAL HA H 29.762 13.629 14.341 1.00 . A A . 72 VAL HA 1 1
8 19448 1 1 81 VAL HB H 30.825 12.250 12.780 1.00 . A A . 72 VAL HB 1 1
8 19449 1 1 81 VAL HG11 H 32.726 14.199 13.965 1.00 . A A . 72 VAL HG11 1 1
8 19450 1 1 81 VAL HG12 H 33.196 13.236 12.567 1.00 . A A . 72 VAL HG12 1 1
8 19451 1 1 81 VAL HG13 H 31.806 14.315 12.471 1.00 . A A . 72 VAL HG13 1 1
8 19452 1 1 81 VAL HG21 H 31.987 10.928 14.936 1.00 . A A . 72 VAL HG21 1 1
8 19453 1 1 81 VAL HG22 H 32.131 10.509 13.238 1.00 . A A . 72 VAL HG22 1 1
8 19454 1 1 81 VAL HG23 H 33.325 11.553 13.994 1.00 . A A . 72 VAL HG23 1 1
8 19455 1 1 81 VAL N N 31.334 13.744 15.720 1.00 . A A . 72 VAL N 1 1
8 19456 1 1 81 VAL O O 28.834 11.388 15.212 1.00 . A A . 72 VAL O 1 1
8 19457 1 1 82 GLY C C 28.921 10.781 17.995 1.00 . A A . 73 GLY C 1 1
8 19458 1 1 82 GLY CA C 30.172 10.272 17.303 1.00 . A A . 73 GLY CA 1 1
8 19459 1 1 82 GLY H H 31.513 11.786 16.621 1.00 . A A . 73 GLY H 1 1
8 19460 1 1 82 GLY HA2 H 29.937 9.410 16.696 1.00 . A A . 73 GLY HA2 1 1
8 19461 1 1 82 GLY HA3 H 30.917 10.019 18.038 1.00 . A A . 73 GLY HA3 1 1
8 19462 1 1 82 GLY N N 30.656 11.374 16.445 1.00 . A A . 73 GLY N 1 1
8 19463 1 1 82 GLY O O 27.949 10.069 18.141 1.00 . A A . 73 GLY O 1 1
8 19464 1 1 83 MET C C 26.590 12.338 17.966 1.00 . A A . 74 MET C 1 1
8 19465 1 1 83 MET CA C 27.680 12.575 18.992 1.00 . A A . 74 MET CA 1 1
8 19466 1 1 83 MET CB C 27.851 14.067 19.284 1.00 . A A . 74 MET CB 1 1
8 19467 1 1 83 MET CE C 29.825 16.679 19.667 1.00 . A A . 74 MET CE 1 1
8 19468 1 1 83 MET CG C 28.917 14.253 20.373 1.00 . A A . 74 MET CG 1 1
8 19469 1 1 83 MET H H 29.682 12.630 18.216 1.00 . A A . 74 MET H 1 1
8 19470 1 1 83 MET HA H 27.447 12.047 19.895 1.00 . A A . 74 MET HA 1 1
8 19471 1 1 83 MET HB2 H 28.157 14.580 18.386 1.00 . A A . 74 MET HB2 1 1
8 19472 1 1 83 MET HB3 H 26.916 14.472 19.631 1.00 . A A . 74 MET HB3 1 1
8 19473 1 1 83 MET HE1 H 29.447 16.318 18.711 1.00 . A A . 74 MET HE1 1 1
8 19474 1 1 83 MET HE2 H 29.732 17.754 19.710 1.00 . A A . 74 MET HE2 1 1
8 19475 1 1 83 MET HE3 H 30.875 16.398 19.782 1.00 . A A . 74 MET HE3 1 1
8 19476 1 1 83 MET HG2 H 28.733 13.564 21.182 1.00 . A A . 74 MET HG2 1 1
8 19477 1 1 83 MET HG3 H 29.897 14.068 19.957 1.00 . A A . 74 MET HG3 1 1
8 19478 1 1 83 MET N N 28.908 12.037 18.378 1.00 . A A . 74 MET N 1 1
8 19479 1 1 83 MET O O 25.495 11.933 18.270 1.00 . A A . 74 MET O 1 1
8 19480 1 1 83 MET SD S 28.852 15.943 20.999 1.00 . A A . 74 MET SD 1 1
8 19481 1 1 84 LEU C C 25.734 10.767 15.509 1.00 . A A . 75 LEU C 1 1
8 19482 1 1 84 LEU CA C 25.965 12.281 15.632 1.00 . A A . 75 LEU CA 1 1
8 19483 1 1 84 LEU CB C 26.580 12.776 14.326 1.00 . A A . 75 LEU CB 1 1
8 19484 1 1 84 LEU CD1 C 27.728 14.617 13.177 1.00 . A A . 75 LEU CD1 1 1
8 19485 1 1 84 LEU CD2 C 26.313 15.100 15.151 1.00 . A A . 75 LEU CD2 1 1
8 19486 1 1 84 LEU CG C 27.284 14.105 14.536 1.00 . A A . 75 LEU CG 1 1
8 19487 1 1 84 LEU H H 27.843 12.811 16.519 1.00 . A A . 75 LEU H 1 1
8 19488 1 1 84 LEU HA H 25.036 12.798 15.827 1.00 . A A . 75 LEU HA 1 1
8 19489 1 1 84 LEU HB2 H 27.291 12.050 13.967 1.00 . A A . 75 LEU HB2 1 1
8 19490 1 1 84 LEU HB3 H 25.816 12.908 13.594 1.00 . A A . 75 LEU HB3 1 1
8 19491 1 1 84 LEU HD11 H 26.867 14.716 12.533 1.00 . A A . 75 LEU HD11 1 1
8 19492 1 1 84 LEU HD12 H 28.203 15.573 13.289 1.00 . A A . 75 LEU HD12 1 1
8 19493 1 1 84 LEU HD13 H 28.423 13.914 12.741 1.00 . A A . 75 LEU HD13 1 1
8 19494 1 1 84 LEU HD21 H 25.814 14.643 15.992 1.00 . A A . 75 LEU HD21 1 1
8 19495 1 1 84 LEU HD22 H 26.852 15.975 15.485 1.00 . A A . 75 LEU HD22 1 1
8 19496 1 1 84 LEU HD23 H 25.580 15.388 14.412 1.00 . A A . 75 LEU HD23 1 1
8 19497 1 1 84 LEU HG H 28.141 13.976 15.180 1.00 . A A . 75 LEU HG 1 1
8 19498 1 1 84 LEU N N 26.928 12.531 16.730 1.00 . A A . 75 LEU N 1 1
8 19499 1 1 84 LEU O O 26.621 10.056 15.079 1.00 . A A . 75 LEU O 1 1
8 19500 1 1 85 PRO C C 23.712 8.544 14.406 1.00 . A A . 76 PRO C 1 1
8 19501 1 1 85 PRO CA C 24.233 8.877 15.808 1.00 . A A . 76 PRO CA 1 1
8 19502 1 1 85 PRO CB C 23.119 8.721 16.842 1.00 . A A . 76 PRO CB 1 1
8 19503 1 1 85 PRO CD C 23.467 11.143 16.414 1.00 . A A . 76 PRO CD 1 1
8 19504 1 1 85 PRO CG C 22.479 10.122 17.014 1.00 . A A . 76 PRO CG 1 1
8 19505 1 1 85 PRO HA H 25.081 8.264 16.067 1.00 . A A . 76 PRO HA 1 1
8 19506 1 1 85 PRO HB2 H 22.384 8.014 16.487 1.00 . A A . 76 PRO HB2 1 1
8 19507 1 1 85 PRO HB3 H 23.528 8.390 17.784 1.00 . A A . 76 PRO HB3 1 1
8 19508 1 1 85 PRO HD2 H 22.987 11.695 15.618 1.00 . A A . 76 PRO HD2 1 1
8 19509 1 1 85 PRO HD3 H 23.829 11.807 17.173 1.00 . A A . 76 PRO HD3 1 1
8 19510 1 1 85 PRO HG2 H 21.535 10.163 16.488 1.00 . A A . 76 PRO HG2 1 1
8 19511 1 1 85 PRO HG3 H 22.330 10.335 18.061 1.00 . A A . 76 PRO HG3 1 1
8 19512 1 1 85 PRO N N 24.564 10.307 15.883 1.00 . A A . 76 PRO N 1 1
8 19513 1 1 85 PRO O O 23.961 9.246 13.457 1.00 . A A . 76 PRO O 1 1
8 19514 1 1 86 GLU C C 20.904 7.201 13.006 1.00 . A A . 77 GLU C 1 1
8 19515 1 1 86 GLU CA C 22.432 7.148 12.932 1.00 . A A . 77 GLU CA 1 1
8 19516 1 1 86 GLU CB C 22.882 5.743 12.559 1.00 . A A . 77 GLU CB 1 1
8 19517 1 1 86 GLU CD C 24.649 4.029 12.970 1.00 . A A . 77 GLU CD 1 1
8 19518 1 1 86 GLU CG C 24.315 5.520 13.042 1.00 . A A . 77 GLU CG 1 1
8 19519 1 1 86 GLU H H 22.766 6.923 15.039 1.00 . A A . 77 GLU H 1 1
8 19520 1 1 86 GLU HA H 22.791 7.857 12.199 1.00 . A A . 77 GLU HA 1 1
8 19521 1 1 86 GLU HB2 H 22.227 5.026 13.031 1.00 . A A . 77 GLU HB2 1 1
8 19522 1 1 86 GLU HB3 H 22.842 5.629 11.488 1.00 . A A . 77 GLU HB3 1 1
8 19523 1 1 86 GLU HG2 H 24.996 6.074 12.412 1.00 . A A . 77 GLU HG2 1 1
8 19524 1 1 86 GLU HG3 H 24.408 5.860 14.062 1.00 . A A . 77 GLU HG3 1 1
8 19525 1 1 86 GLU N N 22.975 7.488 14.268 1.00 . A A . 77 GLU N 1 1
8 19526 1 1 86 GLU O O 20.214 7.168 12.007 1.00 . A A . 77 GLU O 1 1
8 19527 1 1 86 GLU OE1 O 24.077 3.277 13.743 1.00 . A A . 77 GLU OE1 1 1
8 19528 1 1 86 GLU OE2 O 25.467 3.664 12.143 1.00 . A A . 77 GLU OE2 1 1
8 19529 1 1 87 LYS C C 18.430 8.768 14.554 1.00 . A A . 78 LYS C 1 1
8 19530 1 1 87 LYS CA C 18.905 7.320 14.392 1.00 . A A . 78 LYS CA 1 1
8 19531 1 1 87 LYS CB C 18.547 6.521 15.651 1.00 . A A . 78 LYS CB 1 1
8 19532 1 1 87 LYS CD C 20.171 7.679 17.187 1.00 . A A . 78 LYS CD 1 1
8 19533 1 1 87 LYS CE C 20.938 6.354 17.239 1.00 . A A . 78 LYS CE 1 1
8 19534 1 1 87 LYS CG C 18.692 7.400 16.901 1.00 . A A . 78 LYS CG 1 1
8 19535 1 1 87 LYS H H 20.968 7.285 14.974 1.00 . A A . 78 LYS H 1 1
8 19536 1 1 87 LYS HA H 18.416 6.878 13.546 1.00 . A A . 78 LYS HA 1 1
8 19537 1 1 87 LYS HB2 H 17.526 6.174 15.574 1.00 . A A . 78 LYS HB2 1 1
8 19538 1 1 87 LYS HB3 H 19.208 5.672 15.734 1.00 . A A . 78 LYS HB3 1 1
8 19539 1 1 87 LYS HD2 H 20.578 8.314 16.410 1.00 . A A . 78 LYS HD2 1 1
8 19540 1 1 87 LYS HD3 H 20.263 8.183 18.138 1.00 . A A . 78 LYS HD3 1 1
8 19541 1 1 87 LYS HE2 H 20.238 5.536 17.320 1.00 . A A . 78 LYS HE2 1 1
8 19542 1 1 87 LYS HE3 H 21.523 6.238 16.340 1.00 . A A . 78 LYS HE3 1 1
8 19543 1 1 87 LYS HG2 H 18.175 8.330 16.750 1.00 . A A . 78 LYS HG2 1 1
8 19544 1 1 87 LYS HG3 H 18.258 6.887 17.745 1.00 . A A . 78 LYS HG3 1 1
8 19545 1 1 87 LYS HZ1 H 21.773 7.258 18.920 1.00 . A A . 78 LYS HZ1 1 1
8 19546 1 1 87 LYS HZ2 H 21.570 5.581 19.066 1.00 . A A . 78 LYS HZ2 1 1
8 19547 1 1 87 LYS HZ3 H 22.825 6.203 18.105 1.00 . A A . 78 LYS HZ3 1 1
8 19548 1 1 87 LYS N N 20.382 7.272 14.198 1.00 . A A . 78 LYS N 1 1
8 19549 1 1 87 LYS NZ N 21.844 6.349 18.422 1.00 . A A . 78 LYS NZ 1 1
8 19550 1 1 87 LYS O O 17.332 9.019 15.010 1.00 . A A . 78 LYS O 1 1
8 19551 1 1 88 ASP C C 19.656 11.955 13.377 1.00 . A A . 79 ASP C 1 1
8 19552 1 1 88 ASP CA C 18.814 11.132 14.331 1.00 . A A . 79 ASP CA 1 1
8 19553 1 1 88 ASP CB C 19.040 11.599 15.777 1.00 . A A . 79 ASP CB 1 1
8 19554 1 1 88 ASP CG C 18.038 10.899 16.697 1.00 . A A . 79 ASP CG 1 1
8 19555 1 1 88 ASP H H 20.109 9.529 13.807 1.00 . A A . 79 ASP H 1 1
8 19556 1 1 88 ASP HA H 17.770 11.230 14.072 1.00 . A A . 79 ASP HA 1 1
8 19557 1 1 88 ASP HB2 H 20.045 11.351 16.087 1.00 . A A . 79 ASP HB2 1 1
8 19558 1 1 88 ASP HB3 H 18.897 12.671 15.844 1.00 . A A . 79 ASP HB3 1 1
8 19559 1 1 88 ASP N N 19.232 9.726 14.187 1.00 . A A . 79 ASP N 1 1
8 19560 1 1 88 ASP O O 20.861 11.813 13.310 1.00 . A A . 79 ASP O 1 1
8 19561 1 1 88 ASP OD1 O 16.868 10.882 16.356 1.00 . A A . 79 ASP OD1 1 1
8 19562 1 1 88 ASP OD2 O 18.457 10.394 17.726 1.00 . A A . 79 ASP OD2 1 1
8 19563 1 1 89 CYS C C 20.405 14.792 12.570 1.00 . A A . 80 CYS C 1 1
8 19564 1 1 89 CYS CA C 19.812 13.675 11.727 1.00 . A A . 80 CYS CA 1 1
8 19565 1 1 89 CYS CB C 18.883 14.253 10.647 1.00 . A A . 80 CYS CB 1 1
8 19566 1 1 89 CYS H H 18.078 12.946 12.760 1.00 . A A . 80 CYS H 1 1
8 19567 1 1 89 CYS HA H 20.600 13.094 11.273 1.00 . A A . 80 CYS HA 1 1
8 19568 1 1 89 CYS HB2 H 18.099 14.827 11.113 1.00 . A A . 80 CYS HB2 1 1
8 19569 1 1 89 CYS HB3 H 19.454 14.893 9.989 1.00 . A A . 80 CYS HB3 1 1
8 19570 1 1 89 CYS HG H 18.696 12.743 8.924 1.00 . A A . 80 CYS HG 1 1
8 19571 1 1 89 CYS N N 19.041 12.826 12.657 1.00 . A A . 80 CYS N 1 1
8 19572 1 1 89 CYS O O 21.477 14.676 13.114 1.00 . A A . 80 CYS O 1 1
8 19573 1 1 89 CYS SG S 18.137 12.912 9.686 1.00 . A A . 80 CYS SG 1 1
8 19574 1 1 90 ARG C C 21.126 17.836 12.867 1.00 . A A . 81 ARG C 1 1
8 19575 1 1 90 ARG CA C 20.117 16.955 13.593 1.00 . A A . 81 ARG CA 1 1
8 19576 1 1 90 ARG CB C 20.775 16.416 14.880 1.00 . A A . 81 ARG CB 1 1
8 19577 1 1 90 ARG CD C 18.723 14.878 14.945 1.00 . A A . 81 ARG CD 1 1
8 19578 1 1 90 ARG CG C 20.192 15.057 15.347 1.00 . A A . 81 ARG CG 1 1
8 19579 1 1 90 ARG CZ C 16.670 14.228 16.040 1.00 . A A . 81 ARG CZ 1 1
8 19580 1 1 90 ARG H H 18.805 15.883 12.321 1.00 . A A . 81 ARG H 1 1
8 19581 1 1 90 ARG HA H 19.261 17.551 13.855 1.00 . A A . 81 ARG HA 1 1
8 19582 1 1 90 ARG HB2 H 21.834 16.299 14.707 1.00 . A A . 81 ARG HB2 1 1
8 19583 1 1 90 ARG HB3 H 20.627 17.144 15.663 1.00 . A A . 81 ARG HB3 1 1
8 19584 1 1 90 ARG HD2 H 18.357 15.763 14.454 1.00 . A A . 81 ARG HD2 1 1
8 19585 1 1 90 ARG HD3 H 18.638 14.046 14.276 1.00 . A A . 81 ARG HD3 1 1
8 19586 1 1 90 ARG HE H 18.311 14.706 17.050 1.00 . A A . 81 ARG HE 1 1
8 19587 1 1 90 ARG HG2 H 20.771 14.252 14.926 1.00 . A A . 81 ARG HG2 1 1
8 19588 1 1 90 ARG HG3 H 20.265 15.004 16.423 1.00 . A A . 81 ARG HG3 1 1
8 19589 1 1 90 ARG HH11 H 17.022 13.032 14.473 1.00 . A A . 81 ARG HH11 1 1
8 19590 1 1 90 ARG HH12 H 15.377 13.100 15.010 1.00 . A A . 81 ARG HH12 1 1
8 19591 1 1 90 ARG HH21 H 16.026 15.347 17.571 1.00 . A A . 81 ARG HH21 1 1
8 19592 1 1 90 ARG HH22 H 14.813 14.411 16.763 1.00 . A A . 81 ARG HH22 1 1
8 19593 1 1 90 ARG N N 19.674 15.842 12.731 1.00 . A A . 81 ARG N 1 1
8 19594 1 1 90 ARG NE N 17.912 14.606 16.160 1.00 . A A . 81 ARG NE 1 1
8 19595 1 1 90 ARG NH1 N 16.330 13.388 15.101 1.00 . A A . 81 ARG NH1 1 1
8 19596 1 1 90 ARG NH2 N 15.766 14.699 16.855 1.00 . A A . 81 ARG NH2 1 1
8 19597 1 1 90 ARG O O 22.171 17.379 12.447 1.00 . A A . 81 ARG O 1 1
8 19598 1 1 91 TYR C C 22.976 20.151 13.130 1.00 . A A . 82 TYR C 1 1
8 19599 1 1 91 TYR CA C 21.851 19.998 12.115 1.00 . A A . 82 TYR CA 1 1
8 19600 1 1 91 TYR CB C 21.219 21.361 11.790 1.00 . A A . 82 TYR CB 1 1
8 19601 1 1 91 TYR CD1 C 20.919 20.400 9.471 1.00 . A A . 82 TYR CD1 1 1
8 19602 1 1 91 TYR CD2 C 19.421 22.154 10.190 1.00 . A A . 82 TYR CD2 1 1
8 19603 1 1 91 TYR CE1 C 20.269 20.345 8.234 1.00 . A A . 82 TYR CE1 1 1
8 19604 1 1 91 TYR CE2 C 18.767 22.102 8.948 1.00 . A A . 82 TYR CE2 1 1
8 19605 1 1 91 TYR CG C 20.501 21.302 10.451 1.00 . A A . 82 TYR CG 1 1
8 19606 1 1 91 TYR CZ C 19.193 21.196 7.971 1.00 . A A . 82 TYR CZ 1 1
8 19607 1 1 91 TYR H H 20.027 19.489 13.143 1.00 . A A . 82 TYR H 1 1
8 19608 1 1 91 TYR HA H 22.229 19.532 11.226 1.00 . A A . 82 TYR HA 1 1
8 19609 1 1 91 TYR HB2 H 20.512 21.621 12.565 1.00 . A A . 82 TYR HB2 1 1
8 19610 1 1 91 TYR HB3 H 21.992 22.111 11.748 1.00 . A A . 82 TYR HB3 1 1
8 19611 1 1 91 TYR HD1 H 21.741 19.747 9.667 1.00 . A A . 82 TYR HD1 1 1
8 19612 1 1 91 TYR HD2 H 19.096 22.855 10.942 1.00 . A A . 82 TYR HD2 1 1
8 19613 1 1 91 TYR HE1 H 20.602 19.644 7.483 1.00 . A A . 82 TYR HE1 1 1
8 19614 1 1 91 TYR HE2 H 17.932 22.756 8.745 1.00 . A A . 82 TYR HE2 1 1
8 19615 1 1 91 TYR HH H 18.686 20.268 6.380 1.00 . A A . 82 TYR HH 1 1
8 19616 1 1 91 TYR N N 20.855 19.113 12.760 1.00 . A A . 82 TYR N 1 1
8 19617 1 1 91 TYR O O 22.802 19.818 14.271 1.00 . A A . 82 TYR O 1 1
8 19618 1 1 91 TYR OH O 18.553 21.145 6.749 1.00 . A A . 82 TYR OH 1 1
8 19619 1 1 92 ALA C C 26.190 21.771 13.514 1.00 . A A . 83 ALA C 1 1
8 19620 1 1 92 ALA CA C 25.151 20.726 13.844 1.00 . A A . 83 ALA CA 1 1
8 19621 1 1 92 ALA CB C 25.844 19.386 14.069 1.00 . A A . 83 ALA CB 1 1
8 19622 1 1 92 ALA H H 24.313 20.910 11.864 1.00 . A A . 83 ALA H 1 1
8 19623 1 1 92 ALA HA H 24.658 21.007 14.757 1.00 . A A . 83 ALA HA 1 1
8 19624 1 1 92 ALA HB1 H 26.237 19.020 13.139 1.00 . A A . 83 ALA HB1 1 1
8 19625 1 1 92 ALA HB2 H 26.656 19.525 14.779 1.00 . A A . 83 ALA HB2 1 1
8 19626 1 1 92 ALA HB3 H 25.133 18.678 14.464 1.00 . A A . 83 ALA HB3 1 1
8 19627 1 1 92 ALA N N 24.127 20.625 12.781 1.00 . A A . 83 ALA N 1 1
8 19628 1 1 92 ALA O O 26.768 21.803 12.447 1.00 . A A . 83 ALA O 1 1
8 19629 1 1 93 LEU C C 28.506 23.451 15.296 1.00 . A A . 84 LEU C 1 1
8 19630 1 1 93 LEU CA C 27.422 23.690 14.273 1.00 . A A . 84 LEU CA 1 1
8 19631 1 1 93 LEU CB C 26.743 25.043 14.479 1.00 . A A . 84 LEU CB 1 1
8 19632 1 1 93 LEU CD1 C 26.771 25.504 12.033 1.00 . A A . 84 LEU CD1 1 1
8 19633 1 1 93 LEU CD2 C 24.869 24.217 13.055 1.00 . A A . 84 LEU CD2 1 1
8 19634 1 1 93 LEU CG C 25.877 25.355 13.259 1.00 . A A . 84 LEU CG 1 1
8 19635 1 1 93 LEU H H 25.933 22.549 15.290 1.00 . A A . 84 LEU H 1 1
8 19636 1 1 93 LEU HA H 27.849 23.632 13.294 1.00 . A A . 84 LEU HA 1 1
8 19637 1 1 93 LEU HB2 H 26.118 24.995 15.356 1.00 . A A . 84 LEU HB2 1 1
8 19638 1 1 93 LEU HB3 H 27.489 25.813 14.601 1.00 . A A . 84 LEU HB3 1 1
8 19639 1 1 93 LEU HD11 H 27.596 24.811 12.094 1.00 . A A . 84 LEU HD11 1 1
8 19640 1 1 93 LEU HD12 H 26.198 25.303 11.151 1.00 . A A . 84 LEU HD12 1 1
8 19641 1 1 93 LEU HD13 H 27.155 26.512 11.988 1.00 . A A . 84 LEU HD13 1 1
8 19642 1 1 93 LEU HD21 H 24.663 23.747 14.003 1.00 . A A . 84 LEU HD21 1 1
8 19643 1 1 93 LEU HD22 H 23.953 24.610 12.655 1.00 . A A . 84 LEU HD22 1 1
8 19644 1 1 93 LEU HD23 H 25.280 23.492 12.375 1.00 . A A . 84 LEU HD23 1 1
8 19645 1 1 93 LEU HG H 25.342 26.273 13.410 1.00 . A A . 84 LEU HG 1 1
8 19646 1 1 93 LEU N N 26.424 22.620 14.449 1.00 . A A . 84 LEU N 1 1
8 19647 1 1 93 LEU O O 28.346 23.726 16.459 1.00 . A A . 84 LEU O 1 1
8 19648 1 1 94 TYR C C 31.872 23.488 15.616 1.00 . A A . 85 TYR C 1 1
8 19649 1 1 94 TYR CA C 30.679 22.557 15.819 1.00 . A A . 85 TYR CA 1 1
8 19650 1 1 94 TYR CB C 31.103 21.116 15.572 1.00 . A A . 85 TYR CB 1 1
8 19651 1 1 94 TYR CD1 C 33.006 20.838 17.184 1.00 . A A . 85 TYR CD1 1 1
8 19652 1 1 94 TYR CD2 C 33.489 20.965 14.805 1.00 . A A . 85 TYR CD2 1 1
8 19653 1 1 94 TYR CE1 C 34.375 20.693 17.452 1.00 . A A . 85 TYR CE1 1 1
8 19654 1 1 94 TYR CE2 C 34.851 20.820 15.076 1.00 . A A . 85 TYR CE2 1 1
8 19655 1 1 94 TYR CG C 32.568 20.972 15.860 1.00 . A A . 85 TYR CG 1 1
8 19656 1 1 94 TYR CZ C 35.296 20.682 16.396 1.00 . A A . 85 TYR CZ 1 1
8 19657 1 1 94 TYR H H 29.676 22.637 13.921 1.00 . A A . 85 TYR H 1 1
8 19658 1 1 94 TYR HA H 30.320 22.646 16.827 1.00 . A A . 85 TYR HA 1 1
8 19659 1 1 94 TYR HB2 H 30.540 20.459 16.219 1.00 . A A . 85 TYR HB2 1 1
8 19660 1 1 94 TYR HB3 H 30.912 20.857 14.541 1.00 . A A . 85 TYR HB3 1 1
8 19661 1 1 94 TYR HD1 H 32.283 20.846 17.999 1.00 . A A . 85 TYR HD1 1 1
8 19662 1 1 94 TYR HD2 H 33.147 21.086 13.780 1.00 . A A . 85 TYR HD2 1 1
8 19663 1 1 94 TYR HE1 H 34.722 20.592 18.471 1.00 . A A . 85 TYR HE1 1 1
8 19664 1 1 94 TYR HE2 H 35.563 20.811 14.266 1.00 . A A . 85 TYR HE2 1 1
8 19665 1 1 94 TYR HH H 36.774 19.722 17.137 1.00 . A A . 85 TYR HH 1 1
8 19666 1 1 94 TYR N N 29.591 22.884 14.869 1.00 . A A . 85 TYR N 1 1
8 19667 1 1 94 TYR O O 32.534 23.446 14.602 1.00 . A A . 85 TYR O 1 1
8 19668 1 1 94 TYR OH O 36.646 20.543 16.656 1.00 . A A . 85 TYR OH 1 1
8 19669 1 1 95 ASP C C 34.522 24.375 15.998 1.00 . A A . 86 ASP C 1 1
8 19670 1 1 95 ASP CA C 33.336 25.224 16.433 1.00 . A A . 86 ASP CA 1 1
8 19671 1 1 95 ASP CB C 33.648 25.913 17.763 1.00 . A A . 86 ASP CB 1 1
8 19672 1 1 95 ASP CG C 34.317 27.264 17.492 1.00 . A A . 86 ASP CG 1 1
8 19673 1 1 95 ASP H H 31.638 24.328 17.407 1.00 . A A . 86 ASP H 1 1
8 19674 1 1 95 ASP HA H 33.124 25.967 15.676 1.00 . A A . 86 ASP HA 1 1
8 19675 1 1 95 ASP HB2 H 32.731 26.068 18.314 1.00 . A A . 86 ASP HB2 1 1
8 19676 1 1 95 ASP HB3 H 34.316 25.293 18.342 1.00 . A A . 86 ASP HB3 1 1
8 19677 1 1 95 ASP N N 32.168 24.318 16.585 1.00 . A A . 86 ASP N 1 1
8 19678 1 1 95 ASP O O 35.049 23.587 16.759 1.00 . A A . 86 ASP O 1 1
8 19679 1 1 95 ASP OD1 O 34.507 27.587 16.331 1.00 . A A . 86 ASP OD1 1 1
8 19680 1 1 95 ASP OD2 O 34.627 27.953 18.451 1.00 . A A . 86 ASP OD2 1 1
8 19681 1 1 96 ALA C C 37.389 24.323 14.623 1.00 . A A . 87 ALA C 1 1
8 19682 1 1 96 ALA CA C 36.061 23.673 14.280 1.00 . A A . 87 ALA CA 1 1
8 19683 1 1 96 ALA CB C 35.967 23.518 12.763 1.00 . A A . 87 ALA CB 1 1
8 19684 1 1 96 ALA H H 34.469 25.137 14.171 1.00 . A A . 87 ALA H 1 1
8 19685 1 1 96 ALA HA H 36.017 22.704 14.739 1.00 . A A . 87 ALA HA 1 1
8 19686 1 1 96 ALA HB1 H 35.002 23.864 12.423 1.00 . A A . 87 ALA HB1 1 1
8 19687 1 1 96 ALA HB2 H 36.748 24.104 12.294 1.00 . A A . 87 ALA HB2 1 1
8 19688 1 1 96 ALA HB3 H 36.089 22.478 12.500 1.00 . A A . 87 ALA HB3 1 1
8 19689 1 1 96 ALA N N 34.926 24.506 14.773 1.00 . A A . 87 ALA N 1 1
8 19690 1 1 96 ALA O O 37.585 25.483 14.391 1.00 . A A . 87 ALA O 1 1
8 19691 1 1 97 SER C C 40.632 23.629 14.424 1.00 . A A . 88 SER C 1 1
8 19692 1 1 97 SER CA C 39.646 24.136 15.469 1.00 . A A . 88 SER CA 1 1
8 19693 1 1 97 SER CB C 40.099 23.678 16.851 1.00 . A A . 88 SER CB 1 1
8 19694 1 1 97 SER H H 38.132 22.615 15.306 1.00 . A A . 88 SER H 1 1
8 19695 1 1 97 SER HA H 39.601 25.218 15.433 1.00 . A A . 88 SER HA 1 1
8 19696 1 1 97 SER HB2 H 40.220 22.607 16.854 1.00 . A A . 88 SER HB2 1 1
8 19697 1 1 97 SER HB3 H 41.046 24.145 17.082 1.00 . A A . 88 SER HB3 1 1
8 19698 1 1 97 SER HG H 39.041 25.000 17.809 1.00 . A A . 88 SER HG 1 1
8 19699 1 1 97 SER N N 38.311 23.566 15.147 1.00 . A A . 88 SER N 1 1
8 19700 1 1 97 SER O O 41.147 22.534 14.520 1.00 . A A . 88 SER O 1 1
8 19701 1 1 97 SER OG O 39.122 24.044 17.817 1.00 . A A . 88 SER OG 1 1
8 19702 1 1 98 PHE C C 42.584 25.098 11.744 1.00 . A A . 89 PHE C 1 1
8 19703 1 1 98 PHE CA C 41.788 23.933 12.327 1.00 . A A . 89 PHE CA 1 1
8 19704 1 1 98 PHE CB C 40.944 23.353 11.205 1.00 . A A . 89 PHE CB 1 1
8 19705 1 1 98 PHE CD1 C 38.951 24.874 11.077 1.00 . A A . 89 PHE CD1 1 1
8 19706 1 1 98 PHE CD2 C 40.742 25.175 9.475 1.00 . A A . 89 PHE CD2 1 1
8 19707 1 1 98 PHE CE1 C 38.253 25.940 10.498 1.00 . A A . 89 PHE CE1 1 1
8 19708 1 1 98 PHE CE2 C 40.047 26.241 8.894 1.00 . A A . 89 PHE CE2 1 1
8 19709 1 1 98 PHE CG C 40.192 24.492 10.565 1.00 . A A . 89 PHE CG 1 1
8 19710 1 1 98 PHE CZ C 38.800 26.622 9.404 1.00 . A A . 89 PHE CZ 1 1
8 19711 1 1 98 PHE H H 40.414 25.264 13.331 1.00 . A A . 89 PHE H 1 1
8 19712 1 1 98 PHE HA H 42.453 23.180 12.704 1.00 . A A . 89 PHE HA 1 1
8 19713 1 1 98 PHE HB2 H 41.581 22.875 10.474 1.00 . A A . 89 PHE HB2 1 1
8 19714 1 1 98 PHE HB3 H 40.243 22.637 11.606 1.00 . A A . 89 PHE HB3 1 1
8 19715 1 1 98 PHE HD1 H 38.536 24.350 11.925 1.00 . A A . 89 PHE HD1 1 1
8 19716 1 1 98 PHE HD2 H 41.704 24.880 9.084 1.00 . A A . 89 PHE HD2 1 1
8 19717 1 1 98 PHE HE1 H 37.291 26.233 10.892 1.00 . A A . 89 PHE HE1 1 1
8 19718 1 1 98 PHE HE2 H 40.471 26.769 8.054 1.00 . A A . 89 PHE HE2 1 1
8 19719 1 1 98 PHE HZ H 38.263 27.446 8.957 1.00 . A A . 89 PHE HZ 1 1
8 19720 1 1 98 PHE N N 40.867 24.398 13.403 1.00 . A A . 89 PHE N 1 1
8 19721 1 1 98 PHE O O 42.084 26.198 11.614 1.00 . A A . 89 PHE O 1 1
8 19722 1 1 99 GLU C C 44.266 25.954 9.230 1.00 . A A . 90 GLU C 1 1
8 19723 1 1 99 GLU CA C 44.585 25.949 10.705 1.00 . A A . 90 GLU CA 1 1
8 19724 1 1 99 GLU CB C 46.083 25.748 10.877 1.00 . A A . 90 GLU CB 1 1
8 19725 1 1 99 GLU CD C 47.031 24.392 12.741 1.00 . A A . 90 GLU CD 1 1
8 19726 1 1 99 GLU CG C 46.413 25.736 12.360 1.00 . A A . 90 GLU CG 1 1
8 19727 1 1 99 GLU H H 44.177 23.956 11.413 1.00 . A A . 90 GLU H 1 1
8 19728 1 1 99 GLU HA H 44.293 26.896 11.133 1.00 . A A . 90 GLU HA 1 1
8 19729 1 1 99 GLU HB2 H 46.376 24.814 10.423 1.00 . A A . 90 GLU HB2 1 1
8 19730 1 1 99 GLU HB3 H 46.608 26.569 10.399 1.00 . A A . 90 GLU HB3 1 1
8 19731 1 1 99 GLU HG2 H 47.108 26.532 12.574 1.00 . A A . 90 GLU HG2 1 1
8 19732 1 1 99 GLU HG3 H 45.503 25.889 12.923 1.00 . A A . 90 GLU HG3 1 1
8 19733 1 1 99 GLU N N 43.801 24.856 11.338 1.00 . A A . 90 GLU N 1 1
8 19734 1 1 99 GLU O O 43.646 25.054 8.709 1.00 . A A . 90 GLU O 1 1
8 19735 1 1 99 GLU OE1 O 47.963 23.978 12.068 1.00 . A A . 90 GLU OE1 1 1
8 19736 1 1 99 GLU OE2 O 46.566 23.797 13.698 1.00 . A A . 90 GLU OE2 1 1
8 19737 1 1 100 THR C C 45.435 27.874 6.419 1.00 . A A . 91 THR C 1 1
8 19738 1 1 100 THR CA C 44.351 27.037 7.115 1.00 . A A . 91 THR CA 1 1
8 19739 1 1 100 THR CB C 42.996 27.760 7.004 1.00 . A A . 91 THR CB 1 1
8 19740 1 1 100 THR CG2 C 42.855 28.745 8.172 1.00 . A A . 91 THR CG2 1 1
8 19741 1 1 100 THR H H 45.158 27.689 8.999 1.00 . A A . 91 THR H 1 1
8 19742 1 1 100 THR HA H 44.281 26.035 6.718 1.00 . A A . 91 THR HA 1 1
8 19743 1 1 100 THR HB H 42.197 27.039 7.054 1.00 . A A . 91 THR HB 1 1
8 19744 1 1 100 THR HG1 H 42.030 28.853 5.719 1.00 . A A . 91 THR HG1 1 1
8 19745 1 1 100 THR HG21 H 43.004 28.219 9.101 1.00 . A A . 91 THR HG21 1 1
8 19746 1 1 100 THR HG22 H 43.593 29.534 8.080 1.00 . A A . 91 THR HG22 1 1
8 19747 1 1 100 THR HG23 H 41.870 29.183 8.159 1.00 . A A . 91 THR HG23 1 1
8 19748 1 1 100 THR N N 44.668 26.965 8.555 1.00 . A A . 91 THR N 1 1
8 19749 1 1 100 THR O O 46.387 28.284 7.053 1.00 . A A . 91 THR O 1 1
8 19750 1 1 100 THR OG1 O 42.912 28.482 5.783 1.00 . A A . 91 THR OG1 1 1
8 19751 1 1 101 LYS C C 46.233 30.374 5.492 1.00 . A A . 92 LYS C 1 1
8 19752 1 1 101 LYS CA C 46.318 29.126 4.605 1.00 . A A . 92 LYS CA 1 1
8 19753 1 1 101 LYS CB C 45.980 29.478 3.154 1.00 . A A . 92 LYS CB 1 1
8 19754 1 1 101 LYS CD C 46.143 28.623 0.813 1.00 . A A . 92 LYS CD 1 1
8 19755 1 1 101 LYS CE C 47.239 27.810 0.123 1.00 . A A . 92 LYS CE 1 1
8 19756 1 1 101 LYS CG C 46.060 28.219 2.287 1.00 . A A . 92 LYS CG 1 1
8 19757 1 1 101 LYS H H 44.522 27.956 4.620 1.00 . A A . 92 LYS H 1 1
8 19758 1 1 101 LYS HA H 47.300 28.688 4.678 1.00 . A A . 92 LYS HA 1 1
8 19759 1 1 101 LYS HB2 H 44.979 29.881 3.110 1.00 . A A . 92 LYS HB2 1 1
8 19760 1 1 101 LYS HB3 H 46.681 30.212 2.787 1.00 . A A . 92 LYS HB3 1 1
8 19761 1 1 101 LYS HD2 H 45.195 28.430 0.333 1.00 . A A . 92 LYS HD2 1 1
8 19762 1 1 101 LYS HD3 H 46.377 29.674 0.740 1.00 . A A . 92 LYS HD3 1 1
8 19763 1 1 101 LYS HE2 H 47.719 27.166 0.846 1.00 . A A . 92 LYS HE2 1 1
8 19764 1 1 101 LYS HE3 H 46.801 27.210 -0.660 1.00 . A A . 92 LYS HE3 1 1
8 19765 1 1 101 LYS HG2 H 46.940 27.652 2.556 1.00 . A A . 92 LYS HG2 1 1
8 19766 1 1 101 LYS HG3 H 45.179 27.614 2.444 1.00 . A A . 92 LYS HG3 1 1
8 19767 1 1 101 LYS HZ1 H 47.927 29.719 -0.347 1.00 . A A . 92 LYS HZ1 1 1
8 19768 1 1 101 LYS HZ2 H 49.160 28.608 0.015 1.00 . A A . 92 LYS HZ2 1 1
8 19769 1 1 101 LYS HZ3 H 48.361 28.527 -1.478 1.00 . A A . 92 LYS HZ3 1 1
8 19770 1 1 101 LYS N N 45.299 28.219 5.159 1.00 . A A . 92 LYS N 1 1
8 19771 1 1 101 LYS NZ N 48.248 28.736 -0.466 1.00 . A A . 92 LYS NZ 1 1
8 19772 1 1 101 LYS O O 47.146 31.170 5.576 1.00 . A A . 92 LYS O 1 1
8 19773 1 1 102 GLU C C 45.507 31.300 8.461 1.00 . A A . 93 GLU C 1 1
8 19774 1 1 102 GLU CA C 44.891 31.642 7.096 1.00 . A A . 93 GLU CA 1 1
8 19775 1 1 102 GLU CB C 43.380 31.847 7.204 1.00 . A A . 93 GLU CB 1 1
8 19776 1 1 102 GLU CD C 42.148 33.806 8.077 1.00 . A A . 93 GLU CD 1 1
8 19777 1 1 102 GLU CG C 43.050 32.630 8.451 1.00 . A A . 93 GLU CG 1 1
8 19778 1 1 102 GLU H H 44.403 29.856 6.106 1.00 . A A . 93 GLU H 1 1
8 19779 1 1 102 GLU HA H 45.346 32.520 6.701 1.00 . A A . 93 GLU HA 1 1
8 19780 1 1 102 GLU HB2 H 43.028 32.388 6.341 1.00 . A A . 93 GLU HB2 1 1
8 19781 1 1 102 GLU HB3 H 42.887 30.889 7.251 1.00 . A A . 93 GLU HB3 1 1
8 19782 1 1 102 GLU HG2 H 42.537 31.980 9.138 1.00 . A A . 93 GLU HG2 1 1
8 19783 1 1 102 GLU HG3 H 43.960 32.992 8.896 1.00 . A A . 93 GLU HG3 1 1
8 19784 1 1 102 GLU N N 45.112 30.514 6.183 1.00 . A A . 93 GLU N 1 1
8 19785 1 1 102 GLU O O 45.930 32.174 9.188 1.00 . A A . 93 GLU O 1 1
8 19786 1 1 102 GLU OE1 O 40.989 33.567 7.777 1.00 . A A . 93 GLU OE1 1 1
8 19787 1 1 102 GLU OE2 O 42.629 34.927 8.095 1.00 . A A . 93 GLU OE2 1 1
8 19788 1 1 103 SER C C 45.101 29.119 11.055 1.00 . A A . 94 SER C 1 1
8 19789 1 1 103 SER CA C 46.174 29.505 10.039 1.00 . A A . 94 SER CA 1 1
8 19790 1 1 103 SER CB C 47.034 30.562 10.670 1.00 . A A . 94 SER CB 1 1
8 19791 1 1 103 SER H H 45.235 29.375 8.141 1.00 . A A . 94 SER H 1 1
8 19792 1 1 103 SER HA H 46.782 28.641 9.820 1.00 . A A . 94 SER HA 1 1
8 19793 1 1 103 SER HB2 H 46.392 31.353 11.016 1.00 . A A . 94 SER HB2 1 1
8 19794 1 1 103 SER HB3 H 47.560 30.123 11.502 1.00 . A A . 94 SER HB3 1 1
8 19795 1 1 103 SER HG H 48.208 30.350 9.135 1.00 . A A . 94 SER HG 1 1
8 19796 1 1 103 SER N N 45.573 30.015 8.769 1.00 . A A . 94 SER N 1 1
8 19797 1 1 103 SER O O 43.942 29.455 10.912 1.00 . A A . 94 SER O 1 1
8 19798 1 1 103 SER OG O 47.953 31.072 9.714 1.00 . A A . 94 SER OG 1 1
8 19799 1 1 104 ARG C C 43.653 29.226 13.418 1.00 . A A . 95 ARG C 1 1
8 19800 1 1 104 ARG CA C 44.552 28.046 13.177 1.00 . A A . 95 ARG CA 1 1
8 19801 1 1 104 ARG CB C 45.286 27.722 14.462 1.00 . A A . 95 ARG CB 1 1
8 19802 1 1 104 ARG CD C 44.265 25.582 15.238 1.00 . A A . 95 ARG CD 1 1
8 19803 1 1 104 ARG CG C 44.311 27.094 15.457 1.00 . A A . 95 ARG CG 1 1
8 19804 1 1 104 ARG CZ C 44.284 25.154 17.617 1.00 . A A . 95 ARG CZ 1 1
8 19805 1 1 104 ARG H H 46.446 28.211 12.188 1.00 . A A . 95 ARG H 1 1
8 19806 1 1 104 ARG HA H 43.965 27.196 12.864 1.00 . A A . 95 ARG HA 1 1
8 19807 1 1 104 ARG HB2 H 46.085 27.035 14.253 1.00 . A A . 95 ARG HB2 1 1
8 19808 1 1 104 ARG HB3 H 45.681 28.629 14.877 1.00 . A A . 95 ARG HB3 1 1
8 19809 1 1 104 ARG HD2 H 43.627 25.358 14.397 1.00 . A A . 95 ARG HD2 1 1
8 19810 1 1 104 ARG HD3 H 45.262 25.216 15.042 1.00 . A A . 95 ARG HD3 1 1
8 19811 1 1 104 ARG HE H 42.957 24.321 16.396 1.00 . A A . 95 ARG HE 1 1
8 19812 1 1 104 ARG HG2 H 44.640 27.304 16.465 1.00 . A A . 95 ARG HG2 1 1
8 19813 1 1 104 ARG HG3 H 43.326 27.508 15.305 1.00 . A A . 95 ARG HG3 1 1
8 19814 1 1 104 ARG HH11 H 45.662 23.720 17.406 1.00 . A A . 95 ARG HH11 1 1
8 19815 1 1 104 ARG HH12 H 45.736 24.615 18.887 1.00 . A A . 95 ARG HH12 1 1
8 19816 1 1 104 ARG HH21 H 43.043 26.654 18.090 1.00 . A A . 95 ARG HH21 1 1
8 19817 1 1 104 ARG HH22 H 44.250 26.280 19.273 1.00 . A A . 95 ARG HH22 1 1
8 19818 1 1 104 ARG N N 45.508 28.438 12.104 1.00 . A A . 95 ARG N 1 1
8 19819 1 1 104 ARG NE N 43.727 24.924 16.461 1.00 . A A . 95 ARG NE 1 1
8 19820 1 1 104 ARG NH1 N 45.307 24.440 18.000 1.00 . A A . 95 ARG NH1 1 1
8 19821 1 1 104 ARG NH2 N 43.823 26.102 18.387 1.00 . A A . 95 ARG NH2 1 1
8 19822 1 1 104 ARG O O 44.039 30.226 13.990 1.00 . A A . 95 ARG O 1 1
8 19823 1 1 105 LYS C C 40.115 29.755 13.347 1.00 . A A . 96 LYS C 1 1
8 19824 1 1 105 LYS CA C 41.526 30.253 13.056 1.00 . A A . 96 LYS CA 1 1
8 19825 1 1 105 LYS CB C 41.555 31.009 11.739 1.00 . A A . 96 LYS CB 1 1
8 19826 1 1 105 LYS CD C 42.653 33.255 11.766 1.00 . A A . 96 LYS CD 1 1
8 19827 1 1 105 LYS CE C 41.526 33.678 10.827 1.00 . A A . 96 LYS CE 1 1
8 19828 1 1 105 LYS CG C 42.888 31.755 11.629 1.00 . A A . 96 LYS CG 1 1
8 19829 1 1 105 LYS H H 42.243 28.306 12.459 1.00 . A A . 96 LYS H 1 1
8 19830 1 1 105 LYS HA H 41.846 30.909 13.849 1.00 . A A . 96 LYS HA 1 1
8 19831 1 1 105 LYS HB2 H 41.466 30.305 10.920 1.00 . A A . 96 LYS HB2 1 1
8 19832 1 1 105 LYS HB3 H 40.740 31.706 11.706 1.00 . A A . 96 LYS HB3 1 1
8 19833 1 1 105 LYS HD2 H 42.382 33.485 12.786 1.00 . A A . 96 LYS HD2 1 1
8 19834 1 1 105 LYS HD3 H 43.558 33.785 11.503 1.00 . A A . 96 LYS HD3 1 1
8 19835 1 1 105 LYS HE2 H 41.859 34.508 10.225 1.00 . A A . 96 LYS HE2 1 1
8 19836 1 1 105 LYS HE3 H 41.260 32.841 10.184 1.00 . A A . 96 LYS HE3 1 1
8 19837 1 1 105 LYS HG2 H 43.548 31.427 12.415 1.00 . A A . 96 LYS HG2 1 1
8 19838 1 1 105 LYS HG3 H 43.342 31.548 10.674 1.00 . A A . 96 LYS HG3 1 1
8 19839 1 1 105 LYS HZ1 H 40.633 34.777 12.355 1.00 . A A . 96 LYS HZ1 1 1
8 19840 1 1 105 LYS HZ2 H 39.638 34.541 10.999 1.00 . A A . 96 LYS HZ2 1 1
8 19841 1 1 105 LYS HZ3 H 39.912 33.268 12.086 1.00 . A A . 96 LYS HZ3 1 1
8 19842 1 1 105 LYS N N 42.479 29.123 12.936 1.00 . A A . 96 LYS N 1 1
8 19843 1 1 105 LYS NZ N 40.337 34.096 11.627 1.00 . A A . 96 LYS NZ 1 1
8 19844 1 1 105 LYS O O 39.145 30.398 13.018 1.00 . A A . 96 LYS O 1 1
8 19845 1 1 106 GLU C C 37.544 28.497 13.528 1.00 . A A . 97 GLU C 1 1
8 19846 1 1 106 GLU CA C 38.731 28.004 14.350 1.00 . A A . 97 GLU CA 1 1
8 19847 1 1 106 GLU CB C 38.446 28.278 15.811 1.00 . A A . 97 GLU CB 1 1
8 19848 1 1 106 GLU CD C 37.403 27.302 17.853 1.00 . A A . 97 GLU CD 1 1
8 19849 1 1 106 GLU CG C 37.682 27.093 16.363 1.00 . A A . 97 GLU CG 1 1
8 19850 1 1 106 GLU H H 40.841 28.158 14.219 1.00 . A A . 97 GLU H 1 1
8 19851 1 1 106 GLU HA H 38.824 26.946 14.219 1.00 . A A . 97 GLU HA 1 1
8 19852 1 1 106 GLU HB2 H 39.375 28.399 16.347 1.00 . A A . 97 GLU HB2 1 1
8 19853 1 1 106 GLU HB3 H 37.847 29.167 15.904 1.00 . A A . 97 GLU HB3 1 1
8 19854 1 1 106 GLU HG2 H 36.747 26.986 15.821 1.00 . A A . 97 GLU HG2 1 1
8 19855 1 1 106 GLU HG3 H 38.282 26.207 16.226 1.00 . A A . 97 GLU HG3 1 1
8 19856 1 1 106 GLU N N 40.026 28.622 13.973 1.00 . A A . 97 GLU N 1 1
8 19857 1 1 106 GLU O O 37.134 29.639 13.604 1.00 . A A . 97 GLU O 1 1
8 19858 1 1 106 GLU OE1 O 37.646 28.398 18.331 1.00 . A A . 97 GLU OE1 1 1
8 19859 1 1 106 GLU OE2 O 36.954 26.364 18.490 1.00 . A A . 97 GLU OE2 1 1
8 19860 1 1 107 GLU C C 34.730 26.865 11.983 1.00 . A A . 98 GLU C 1 1
8 19861 1 1 107 GLU CA C 35.764 28.000 11.985 1.00 . A A . 98 GLU CA 1 1
8 19862 1 1 107 GLU CB C 36.191 28.356 10.561 1.00 . A A . 98 GLU CB 1 1
8 19863 1 1 107 GLU CD C 35.413 28.391 8.190 1.00 . A A . 98 GLU CD 1 1
8 19864 1 1 107 GLU CG C 35.273 27.684 9.539 1.00 . A A . 98 GLU CG 1 1
8 19865 1 1 107 GLU H H 37.285 26.697 12.774 1.00 . A A . 98 GLU H 1 1
8 19866 1 1 107 GLU HA H 35.314 28.872 12.441 1.00 . A A . 98 GLU HA 1 1
8 19867 1 1 107 GLU HB2 H 36.131 29.426 10.442 1.00 . A A . 98 GLU HB2 1 1
8 19868 1 1 107 GLU HB3 H 37.206 28.033 10.401 1.00 . A A . 98 GLU HB3 1 1
8 19869 1 1 107 GLU HG2 H 35.552 26.646 9.433 1.00 . A A . 98 GLU HG2 1 1
8 19870 1 1 107 GLU HG3 H 34.248 27.751 9.874 1.00 . A A . 98 GLU HG3 1 1
8 19871 1 1 107 GLU N N 36.956 27.616 12.782 1.00 . A A . 98 GLU N 1 1
8 19872 1 1 107 GLU O O 34.824 25.902 11.250 1.00 . A A . 98 GLU O 1 1
8 19873 1 1 107 GLU OE1 O 36.536 28.670 7.804 1.00 . A A . 98 GLU OE1 1 1
8 19874 1 1 107 GLU OE2 O 34.395 28.642 7.567 1.00 . A A . 98 GLU OE2 1 1
8 19875 1 1 108 LEU C C 32.153 25.617 11.520 1.00 . A A . 99 LEU C 1 1
8 19876 1 1 108 LEU CA C 32.649 25.969 12.902 1.00 . A A . 99 LEU CA 1 1
8 19877 1 1 108 LEU CB C 31.456 26.557 13.623 1.00 . A A . 99 LEU CB 1 1
8 19878 1 1 108 LEU CD1 C 29.514 27.493 12.352 1.00 . A A . 99 LEU CD1 1 1
8 19879 1 1 108 LEU CD2 C 31.060 29.000 13.646 1.00 . A A . 99 LEU CD2 1 1
8 19880 1 1 108 LEU CG C 30.958 27.740 12.795 1.00 . A A . 99 LEU CG 1 1
8 19881 1 1 108 LEU H H 33.715 27.793 13.389 1.00 . A A . 99 LEU H 1 1
8 19882 1 1 108 LEU HA H 32.986 25.078 13.411 1.00 . A A . 99 LEU HA 1 1
8 19883 1 1 108 LEU HB2 H 30.674 25.809 13.705 1.00 . A A . 99 LEU HB2 1 1
8 19884 1 1 108 LEU HB3 H 31.745 26.893 14.603 1.00 . A A . 99 LEU HB3 1 1
8 19885 1 1 108 LEU HD11 H 29.119 26.641 12.893 1.00 . A A . 99 LEU HD11 1 1
8 19886 1 1 108 LEU HD12 H 28.914 28.366 12.566 1.00 . A A . 99 LEU HD12 1 1
8 19887 1 1 108 LEU HD13 H 29.492 27.289 11.277 1.00 . A A . 99 LEU HD13 1 1
8 19888 1 1 108 LEU HD21 H 31.685 28.776 14.496 1.00 . A A . 99 LEU HD21 1 1
8 19889 1 1 108 LEU HD22 H 31.506 29.792 13.072 1.00 . A A . 99 LEU HD22 1 1
8 19890 1 1 108 LEU HD23 H 30.074 29.300 13.992 1.00 . A A . 99 LEU HD23 1 1
8 19891 1 1 108 LEU HG H 31.581 27.846 11.920 1.00 . A A . 99 LEU HG 1 1
8 19892 1 1 108 LEU N N 33.742 26.998 12.815 1.00 . A A . 99 LEU N 1 1
8 19893 1 1 108 LEU O O 32.542 26.202 10.530 1.00 . A A . 99 LEU O 1 1
8 19894 1 1 109 MET C C 29.354 23.639 10.302 1.00 . A A . 100 MET C 1 1
8 19895 1 1 109 MET CA C 30.733 24.249 10.152 1.00 . A A . 100 MET CA 1 1
8 19896 1 1 109 MET CB C 31.667 23.238 9.569 1.00 . A A . 100 MET CB 1 1
8 19897 1 1 109 MET CE C 33.052 21.332 8.704 1.00 . A A . 100 MET CE 1 1
8 19898 1 1 109 MET CG C 33.074 23.830 9.564 1.00 . A A . 100 MET CG 1 1
8 19899 1 1 109 MET H H 30.993 24.201 12.270 1.00 . A A . 100 MET H 1 1
8 19900 1 1 109 MET HA H 30.668 25.095 9.496 1.00 . A A . 100 MET HA 1 1
8 19901 1 1 109 MET HB2 H 31.635 22.353 10.182 1.00 . A A . 100 MET HB2 1 1
8 19902 1 1 109 MET HB3 H 31.362 23.009 8.563 1.00 . A A . 100 MET HB3 1 1
8 19903 1 1 109 MET HE1 H 32.732 21.164 9.725 1.00 . A A . 100 MET HE1 1 1
8 19904 1 1 109 MET HE2 H 32.199 21.575 8.089 1.00 . A A . 100 MET HE2 1 1
8 19905 1 1 109 MET HE3 H 33.535 20.452 8.324 1.00 . A A . 100 MET HE3 1 1
8 19906 1 1 109 MET HG2 H 33.044 24.792 9.079 1.00 . A A . 100 MET HG2 1 1
8 19907 1 1 109 MET HG3 H 33.417 23.948 10.579 1.00 . A A . 100 MET HG3 1 1
8 19908 1 1 109 MET N N 31.278 24.658 11.456 1.00 . A A . 100 MET N 1 1
8 19909 1 1 109 MET O O 29.112 22.770 11.116 1.00 . A A . 100 MET O 1 1
8 19910 1 1 109 MET SD S 34.189 22.722 8.677 1.00 . A A . 100 MET SD 1 1
8 19911 1 1 110 PHE C C 27.090 22.087 9.279 1.00 . A A . 101 PHE C 1 1
8 19912 1 1 110 PHE CA C 27.077 23.587 9.523 1.00 . A A . 101 PHE CA 1 1
8 19913 1 1 110 PHE CB C 26.320 24.265 8.395 1.00 . A A . 101 PHE CB 1 1
8 19914 1 1 110 PHE CD1 C 24.317 23.989 9.877 1.00 . A A . 101 PHE CD1 1 1
8 19915 1 1 110 PHE CD2 C 23.997 24.218 7.490 1.00 . A A . 101 PHE CD2 1 1
8 19916 1 1 110 PHE CE1 C 22.938 23.858 10.047 1.00 . A A . 101 PHE CE1 1 1
8 19917 1 1 110 PHE CE2 C 22.617 24.099 7.659 1.00 . A A . 101 PHE CE2 1 1
8 19918 1 1 110 PHE CG C 24.842 24.167 8.600 1.00 . A A . 101 PHE CG 1 1
8 19919 1 1 110 PHE CZ C 22.087 23.917 8.937 1.00 . A A . 101 PHE CZ 1 1
8 19920 1 1 110 PHE H H 28.697 24.792 8.855 1.00 . A A . 101 PHE H 1 1
8 19921 1 1 110 PHE HA H 26.631 23.804 10.465 1.00 . A A . 101 PHE HA 1 1
8 19922 1 1 110 PHE HB2 H 26.610 25.295 8.331 1.00 . A A . 101 PHE HB2 1 1
8 19923 1 1 110 PHE HB3 H 26.575 23.768 7.482 1.00 . A A . 101 PHE HB3 1 1
8 19924 1 1 110 PHE HD1 H 24.972 23.972 10.735 1.00 . A A . 101 PHE HD1 1 1
8 19925 1 1 110 PHE HD2 H 24.415 24.361 6.502 1.00 . A A . 101 PHE HD2 1 1
8 19926 1 1 110 PHE HE1 H 22.531 23.715 11.034 1.00 . A A . 101 PHE HE1 1 1
8 19927 1 1 110 PHE HE2 H 21.959 24.152 6.808 1.00 . A A . 101 PHE HE2 1 1
8 19928 1 1 110 PHE HZ H 21.023 23.811 9.063 1.00 . A A . 101 PHE HZ 1 1
8 19929 1 1 110 PHE N N 28.456 24.099 9.496 1.00 . A A . 101 PHE N 1 1
8 19930 1 1 110 PHE O O 27.839 21.596 8.459 1.00 . A A . 101 PHE O 1 1
8 19931 1 1 111 PHE C C 24.907 19.337 9.516 1.00 . A A . 102 PHE C 1 1
8 19932 1 1 111 PHE CA C 26.303 19.884 9.732 1.00 . A A . 102 PHE CA 1 1
8 19933 1 1 111 PHE CB C 26.947 19.195 10.922 1.00 . A A . 102 PHE CB 1 1
8 19934 1 1 111 PHE CD1 C 28.653 17.922 9.618 1.00 . A A . 102 PHE CD1 1 1
8 19935 1 1 111 PHE CD2 C 29.388 19.676 11.125 1.00 . A A . 102 PHE CD2 1 1
8 19936 1 1 111 PHE CE1 C 29.984 17.688 9.248 1.00 . A A . 102 PHE CE1 1 1
8 19937 1 1 111 PHE CE2 C 30.713 19.451 10.759 1.00 . A A . 102 PHE CE2 1 1
8 19938 1 1 111 PHE CG C 28.366 18.916 10.556 1.00 . A A . 102 PHE CG 1 1
8 19939 1 1 111 PHE CZ C 31.016 18.454 9.818 1.00 . A A . 102 PHE CZ 1 1
8 19940 1 1 111 PHE H H 25.676 21.732 10.646 1.00 . A A . 102 PHE H 1 1
8 19941 1 1 111 PHE HA H 26.897 19.686 8.854 1.00 . A A . 102 PHE HA 1 1
8 19942 1 1 111 PHE HB2 H 26.916 19.849 11.777 1.00 . A A . 102 PHE HB2 1 1
8 19943 1 1 111 PHE HB3 H 26.435 18.270 11.140 1.00 . A A . 102 PHE HB3 1 1
8 19944 1 1 111 PHE HD1 H 27.845 17.324 9.188 1.00 . A A . 102 PHE HD1 1 1
8 19945 1 1 111 PHE HD2 H 29.151 20.443 11.849 1.00 . A A . 102 PHE HD2 1 1
8 19946 1 1 111 PHE HE1 H 30.212 16.926 8.523 1.00 . A A . 102 PHE HE1 1 1
8 19947 1 1 111 PHE HE2 H 31.501 20.043 11.204 1.00 . A A . 102 PHE HE2 1 1
8 19948 1 1 111 PHE HZ H 32.044 18.277 9.532 1.00 . A A . 102 PHE HZ 1 1
8 19949 1 1 111 PHE N N 26.280 21.341 9.972 1.00 . A A . 102 PHE N 1 1
8 19950 1 1 111 PHE O O 24.095 19.309 10.414 1.00 . A A . 102 PHE O 1 1
8 19951 1 1 112 LEU C C 23.359 16.839 8.401 1.00 . A A . 103 LEU C 1 1
8 19952 1 1 112 LEU CA C 23.305 18.300 8.037 1.00 . A A . 103 LEU CA 1 1
8 19953 1 1 112 LEU CB C 22.937 18.451 6.567 1.00 . A A . 103 LEU CB 1 1
8 19954 1 1 112 LEU CD1 C 23.277 20.839 7.343 1.00 . A A . 103 LEU CD1 1 1
8 19955 1 1 112 LEU CD2 C 23.474 20.266 4.927 1.00 . A A . 103 LEU CD2 1 1
8 19956 1 1 112 LEU CG C 22.739 19.934 6.225 1.00 . A A . 103 LEU CG 1 1
8 19957 1 1 112 LEU H H 25.319 18.915 7.625 1.00 . A A . 103 LEU H 1 1
8 19958 1 1 112 LEU HA H 22.565 18.776 8.643 1.00 . A A . 103 LEU HA 1 1
8 19959 1 1 112 LEU HB2 H 23.710 18.026 5.946 1.00 . A A . 103 LEU HB2 1 1
8 19960 1 1 112 LEU HB3 H 22.015 17.922 6.391 1.00 . A A . 103 LEU HB3 1 1
8 19961 1 1 112 LEU HD11 H 22.910 20.502 8.301 1.00 . A A . 103 LEU HD11 1 1
8 19962 1 1 112 LEU HD12 H 24.354 20.806 7.344 1.00 . A A . 103 LEU HD12 1 1
8 19963 1 1 112 LEU HD13 H 22.951 21.852 7.173 1.00 . A A . 103 LEU HD13 1 1
8 19964 1 1 112 LEU HD21 H 23.114 19.627 4.135 1.00 . A A . 103 LEU HD21 1 1
8 19965 1 1 112 LEU HD22 H 23.300 21.298 4.665 1.00 . A A . 103 LEU HD22 1 1
8 19966 1 1 112 LEU HD23 H 24.534 20.106 5.064 1.00 . A A . 103 LEU HD23 1 1
8 19967 1 1 112 LEU HG H 21.690 20.118 6.096 1.00 . A A . 103 LEU HG 1 1
8 19968 1 1 112 LEU N N 24.637 18.882 8.324 1.00 . A A . 103 LEU N 1 1
8 19969 1 1 112 LEU O O 23.071 15.967 7.607 1.00 . A A . 103 LEU O 1 1
8 19970 1 1 113 TRP C C 22.599 14.438 9.560 1.00 . A A . 104 TRP C 1 1
8 19971 1 1 113 TRP CA C 23.831 15.179 10.073 1.00 . A A . 104 TRP CA 1 1
8 19972 1 1 113 TRP CB C 23.842 15.117 11.604 1.00 . A A . 104 TRP CB 1 1
8 19973 1 1 113 TRP CD1 C 23.617 13.101 13.157 1.00 . A A . 104 TRP CD1 1 1
8 19974 1 1 113 TRP CD2 C 24.932 12.689 11.358 1.00 . A A . 104 TRP CD2 1 1
8 19975 1 1 113 TRP CE2 C 24.883 11.488 12.106 1.00 . A A . 104 TRP CE2 1 1
8 19976 1 1 113 TRP CE3 C 25.706 12.688 10.174 1.00 . A A . 104 TRP CE3 1 1
8 19977 1 1 113 TRP CG C 24.107 13.699 12.032 1.00 . A A . 104 TRP CG 1 1
8 19978 1 1 113 TRP CH2 C 26.333 10.388 10.512 1.00 . A A . 104 TRP CH2 1 1
8 19979 1 1 113 TRP CZ2 C 25.586 10.346 11.683 1.00 . A A . 104 TRP CZ2 1 1
8 19980 1 1 113 TRP CZ3 C 26.388 11.560 9.766 1.00 . A A . 104 TRP CZ3 1 1
8 19981 1 1 113 TRP H H 23.962 17.315 10.212 1.00 . A A . 104 TRP H 1 1
8 19982 1 1 113 TRP HA H 24.740 14.738 9.676 1.00 . A A . 104 TRP HA 1 1
8 19983 1 1 113 TRP HB2 H 24.616 15.764 11.988 1.00 . A A . 104 TRP HB2 1 1
8 19984 1 1 113 TRP HB3 H 22.877 15.440 11.977 1.00 . A A . 104 TRP HB3 1 1
8 19985 1 1 113 TRP HD1 H 22.981 13.564 13.910 1.00 . A A . 104 TRP HD1 1 1
8 19986 1 1 113 TRP HE1 H 23.825 11.141 13.888 1.00 . A A . 104 TRP HE1 1 1
8 19987 1 1 113 TRP HE3 H 25.793 13.563 9.575 1.00 . A A . 104 TRP HE3 1 1
8 19988 1 1 113 TRP HH2 H 26.864 9.513 10.182 1.00 . A A . 104 TRP HH2 1 1
8 19989 1 1 113 TRP HZ2 H 25.568 9.444 12.254 1.00 . A A . 104 TRP HZ2 1 1
8 19990 1 1 113 TRP HZ3 H 26.956 11.601 8.858 1.00 . A A . 104 TRP HZ3 1 1
8 19991 1 1 113 TRP N N 23.738 16.579 9.612 1.00 . A A . 104 TRP N 1 1
8 19992 1 1 113 TRP NE1 N 24.057 11.788 13.189 1.00 . A A . 104 TRP NE1 1 1
8 19993 1 1 113 TRP O O 21.534 14.538 10.122 1.00 . A A . 104 TRP O 1 1
8 19994 1 1 114 ALA C C 21.981 11.544 7.658 1.00 . A A . 105 ALA C 1 1
8 19995 1 1 114 ALA CA C 21.555 12.987 7.930 1.00 . A A . 105 ALA CA 1 1
8 19996 1 1 114 ALA CB C 21.122 13.664 6.617 1.00 . A A . 105 ALA CB 1 1
8 19997 1 1 114 ALA H H 23.598 13.672 8.042 1.00 . A A . 105 ALA H 1 1
8 19998 1 1 114 ALA HA H 20.739 13.003 8.638 1.00 . A A . 105 ALA HA 1 1
8 19999 1 1 114 ALA HB1 H 21.976 14.147 6.155 1.00 . A A . 105 ALA HB1 1 1
8 20000 1 1 114 ALA HB2 H 20.722 12.923 5.943 1.00 . A A . 105 ALA HB2 1 1
8 20001 1 1 114 ALA HB3 H 20.365 14.407 6.825 1.00 . A A . 105 ALA HB3 1 1
8 20002 1 1 114 ALA N N 22.729 13.722 8.490 1.00 . A A . 105 ALA N 1 1
8 20003 1 1 114 ALA O O 22.550 11.271 6.636 1.00 . A A . 105 ALA O 1 1
8 20004 1 1 115 PRO C C 21.266 8.519 7.440 1.00 . A A . 106 PRO C 1 1
8 20005 1 1 115 PRO CA C 22.112 9.249 8.474 1.00 . A A . 106 PRO CA 1 1
8 20006 1 1 115 PRO CB C 21.887 8.686 9.882 1.00 . A A . 106 PRO CB 1 1
8 20007 1 1 115 PRO CD C 20.963 10.975 9.819 1.00 . A A . 106 PRO CD 1 1
8 20008 1 1 115 PRO CG C 20.878 9.632 10.569 1.00 . A A . 106 PRO CG 1 1
8 20009 1 1 115 PRO HA H 23.157 9.173 8.220 1.00 . A A . 106 PRO HA 1 1
8 20010 1 1 115 PRO HB2 H 21.480 7.686 9.818 1.00 . A A . 106 PRO HB2 1 1
8 20011 1 1 115 PRO HB3 H 22.814 8.678 10.434 1.00 . A A . 106 PRO HB3 1 1
8 20012 1 1 115 PRO HD2 H 19.975 11.317 9.573 1.00 . A A . 106 PRO HD2 1 1
8 20013 1 1 115 PRO HD3 H 21.491 11.709 10.406 1.00 . A A . 106 PRO HD3 1 1
8 20014 1 1 115 PRO HG2 H 19.875 9.223 10.497 1.00 . A A . 106 PRO HG2 1 1
8 20015 1 1 115 PRO HG3 H 21.147 9.775 11.603 1.00 . A A . 106 PRO HG3 1 1
8 20016 1 1 115 PRO N N 21.715 10.662 8.591 1.00 . A A . 106 PRO N 1 1
8 20017 1 1 115 PRO O O 20.073 8.721 7.332 1.00 . A A . 106 PRO O 1 1
8 20018 1 1 116 GLU C C 20.070 6.032 6.265 1.00 . A A . 107 GLU C 1 1
8 20019 1 1 116 GLU CA C 21.159 6.911 5.631 1.00 . A A . 107 GLU CA 1 1
8 20020 1 1 116 GLU CB C 22.151 6.013 4.891 1.00 . A A . 107 GLU CB 1 1
8 20021 1 1 116 GLU CD C 22.164 5.790 2.403 1.00 . A A . 107 GLU CD 1 1
8 20022 1 1 116 GLU CG C 22.565 6.681 3.579 1.00 . A A . 107 GLU CG 1 1
8 20023 1 1 116 GLU H H 22.856 7.538 6.785 1.00 . A A . 107 GLU H 1 1
8 20024 1 1 116 GLU HA H 20.712 7.602 4.931 1.00 . A A . 107 GLU HA 1 1
8 20025 1 1 116 GLU HB2 H 23.025 5.859 5.508 1.00 . A A . 107 GLU HB2 1 1
8 20026 1 1 116 GLU HB3 H 21.688 5.062 4.679 1.00 . A A . 107 GLU HB3 1 1
8 20027 1 1 116 GLU HG2 H 22.070 7.638 3.491 1.00 . A A . 107 GLU HG2 1 1
8 20028 1 1 116 GLU HG3 H 23.634 6.825 3.571 1.00 . A A . 107 GLU HG3 1 1
8 20029 1 1 116 GLU N N 21.890 7.671 6.676 1.00 . A A . 107 GLU N 1 1
8 20030 1 1 116 GLU O O 19.309 5.392 5.565 1.00 . A A . 107 GLU O 1 1
8 20031 1 1 116 GLU OE1 O 22.462 4.607 2.453 1.00 . A A . 107 GLU OE1 1 1
8 20032 1 1 116 GLU OE2 O 21.567 6.303 1.472 1.00 . A A . 107 GLU OE2 1 1
8 20033 1 1 117 LEU C C 17.929 5.958 8.927 1.00 . A A . 108 LEU C 1 1
8 20034 1 1 117 LEU CA C 18.954 5.099 8.198 1.00 . A A . 108 LEU CA 1 1
8 20035 1 1 117 LEU CB C 19.590 4.146 9.202 1.00 . A A . 108 LEU CB 1 1
8 20036 1 1 117 LEU CD1 C 21.367 3.948 10.925 1.00 . A A . 108 LEU CD1 1 1
8 20037 1 1 117 LEU CD2 C 21.924 4.563 8.561 1.00 . A A . 108 LEU CD2 1 1
8 20038 1 1 117 LEU CG C 20.910 4.716 9.685 1.00 . A A . 108 LEU CG 1 1
8 20039 1 1 117 LEU H H 20.607 6.463 8.142 1.00 . A A . 108 LEU H 1 1
8 20040 1 1 117 LEU HA H 18.476 4.524 7.429 1.00 . A A . 108 LEU HA 1 1
8 20041 1 1 117 LEU HB2 H 18.927 4.013 10.042 1.00 . A A . 108 LEU HB2 1 1
8 20042 1 1 117 LEU HB3 H 19.766 3.196 8.726 1.00 . A A . 108 LEU HB3 1 1
8 20043 1 1 117 LEU HD11 H 20.966 2.947 10.896 1.00 . A A . 108 LEU HD11 1 1
8 20044 1 1 117 LEU HD12 H 22.446 3.906 10.945 1.00 . A A . 108 LEU HD12 1 1
8 20045 1 1 117 LEU HD13 H 21.010 4.456 11.810 1.00 . A A . 108 LEU HD13 1 1
8 20046 1 1 117 LEU HD21 H 21.390 4.288 7.655 1.00 . A A . 108 LEU HD21 1 1
8 20047 1 1 117 LEU HD22 H 22.431 5.502 8.407 1.00 . A A . 108 LEU HD22 1 1
8 20048 1 1 117 LEU HD23 H 22.638 3.794 8.814 1.00 . A A . 108 LEU HD23 1 1
8 20049 1 1 117 LEU HG H 20.788 5.762 9.928 1.00 . A A . 108 LEU HG 1 1
8 20050 1 1 117 LEU N N 19.988 5.964 7.574 1.00 . A A . 108 LEU N 1 1
8 20051 1 1 117 LEU O O 16.849 5.502 9.245 1.00 . A A . 108 LEU O 1 1
8 20052 1 1 118 ALA C C 15.903 7.863 9.387 1.00 . A A . 109 ALA C 1 1
8 20053 1 1 118 ALA CA C 17.306 8.068 9.944 1.00 . A A . 109 ALA CA 1 1
8 20054 1 1 118 ALA CB C 17.689 9.541 9.779 1.00 . A A . 109 ALA CB 1 1
8 20055 1 1 118 ALA H H 19.161 7.524 8.968 1.00 . A A . 109 ALA H 1 1
8 20056 1 1 118 ALA HA H 17.314 7.814 10.995 1.00 . A A . 109 ALA HA 1 1
8 20057 1 1 118 ALA HB1 H 18.387 9.641 8.960 1.00 . A A . 109 ALA HB1 1 1
8 20058 1 1 118 ALA HB2 H 16.793 10.128 9.571 1.00 . A A . 109 ALA HB2 1 1
8 20059 1 1 118 ALA HB3 H 18.149 9.898 10.693 1.00 . A A . 109 ALA HB3 1 1
8 20060 1 1 118 ALA N N 18.268 7.188 9.216 1.00 . A A . 109 ALA N 1 1
8 20061 1 1 118 ALA O O 15.716 7.265 8.346 1.00 . A A . 109 ALA O 1 1
8 20062 1 1 119 PRO C C 13.246 9.236 8.580 1.00 . A A . 110 PRO C 1 1
8 20063 1 1 119 PRO CA C 13.543 8.293 9.748 1.00 . A A . 110 PRO CA 1 1
8 20064 1 1 119 PRO CB C 12.825 8.727 11.031 1.00 . A A . 110 PRO CB 1 1
8 20065 1 1 119 PRO CD C 15.242 9.117 11.356 1.00 . A A . 110 PRO CD 1 1
8 20066 1 1 119 PRO CG C 13.850 9.556 11.842 1.00 . A A . 110 PRO CG 1 1
8 20067 1 1 119 PRO HA H 13.273 7.280 9.499 1.00 . A A . 110 PRO HA 1 1
8 20068 1 1 119 PRO HB2 H 11.961 9.326 10.790 1.00 . A A . 110 PRO HB2 1 1
8 20069 1 1 119 PRO HB3 H 12.529 7.861 11.602 1.00 . A A . 110 PRO HB3 1 1
8 20070 1 1 119 PRO HD2 H 15.868 9.978 11.161 1.00 . A A . 110 PRO HD2 1 1
8 20071 1 1 119 PRO HD3 H 15.710 8.466 12.077 1.00 . A A . 110 PRO HD3 1 1
8 20072 1 1 119 PRO HG2 H 13.706 10.611 11.651 1.00 . A A . 110 PRO HG2 1 1
8 20073 1 1 119 PRO HG3 H 13.750 9.350 12.895 1.00 . A A . 110 PRO HG3 1 1
8 20074 1 1 119 PRO N N 14.963 8.379 10.110 1.00 . A A . 110 PRO N 1 1
8 20075 1 1 119 PRO O O 13.666 10.370 8.566 1.00 . A A . 110 PRO O 1 1
8 20076 1 1 120 LEU C C 11.856 11.033 6.864 1.00 . A A . 111 LEU C 1 1
8 20077 1 1 120 LEU CA C 12.227 9.622 6.413 1.00 . A A . 111 LEU CA 1 1
8 20078 1 1 120 LEU CB C 11.045 9.015 5.652 1.00 . A A . 111 LEU CB 1 1
8 20079 1 1 120 LEU CD1 C 11.964 9.787 3.464 1.00 . A A . 111 LEU CD1 1 1
8 20080 1 1 120 LEU CD2 C 12.658 7.577 4.401 1.00 . A A . 111 LEU CD2 1 1
8 20081 1 1 120 LEU CG C 11.500 8.569 4.263 1.00 . A A . 111 LEU CG 1 1
8 20082 1 1 120 LEU H H 12.225 7.836 7.618 1.00 . A A . 111 LEU H 1 1
8 20083 1 1 120 LEU HA H 13.086 9.676 5.759 1.00 . A A . 111 LEU HA 1 1
8 20084 1 1 120 LEU HB2 H 10.666 8.163 6.198 1.00 . A A . 111 LEU HB2 1 1
8 20085 1 1 120 LEU HB3 H 10.264 9.754 5.553 1.00 . A A . 111 LEU HB3 1 1
8 20086 1 1 120 LEU HD11 H 11.431 10.663 3.804 1.00 . A A . 111 LEU HD11 1 1
8 20087 1 1 120 LEU HD12 H 13.024 9.932 3.613 1.00 . A A . 111 LEU HD12 1 1
8 20088 1 1 120 LEU HD13 H 11.767 9.629 2.415 1.00 . A A . 111 LEU HD13 1 1
8 20089 1 1 120 LEU HD21 H 12.453 6.896 5.213 1.00 . A A . 111 LEU HD21 1 1
8 20090 1 1 120 LEU HD22 H 12.765 7.018 3.482 1.00 . A A . 111 LEU HD22 1 1
8 20091 1 1 120 LEU HD23 H 13.572 8.115 4.606 1.00 . A A . 111 LEU HD23 1 1
8 20092 1 1 120 LEU HG H 10.676 8.094 3.748 1.00 . A A . 111 LEU HG 1 1
8 20093 1 1 120 LEU N N 12.542 8.764 7.592 1.00 . A A . 111 LEU N 1 1
8 20094 1 1 120 LEU O O 12.162 11.996 6.205 1.00 . A A . 111 LEU O 1 1
8 20095 1 1 121 LYS C C 11.956 13.455 8.692 1.00 . A A . 112 LYS C 1 1
8 20096 1 1 121 LYS CA C 10.760 12.525 8.415 1.00 . A A . 112 LYS CA 1 1
8 20097 1 1 121 LYS CB C 9.925 12.398 9.687 1.00 . A A . 112 LYS CB 1 1
8 20098 1 1 121 LYS CD C 10.905 11.950 11.930 1.00 . A A . 112 LYS CD 1 1
8 20099 1 1 121 LYS CE C 12.106 12.872 11.726 1.00 . A A . 112 LYS CE 1 1
8 20100 1 1 121 LYS CG C 10.522 11.322 10.593 1.00 . A A . 112 LYS CG 1 1
8 20101 1 1 121 LYS H H 10.915 10.373 8.470 1.00 . A A . 112 LYS H 1 1
8 20102 1 1 121 LYS HA H 10.150 12.977 7.641 1.00 . A A . 112 LYS HA 1 1
8 20103 1 1 121 LYS HB2 H 9.926 13.342 10.209 1.00 . A A . 112 LYS HB2 1 1
8 20104 1 1 121 LYS HB3 H 8.914 12.127 9.428 1.00 . A A . 112 LYS HB3 1 1
8 20105 1 1 121 LYS HD2 H 10.069 12.519 12.313 1.00 . A A . 112 LYS HD2 1 1
8 20106 1 1 121 LYS HD3 H 11.164 11.172 12.634 1.00 . A A . 112 LYS HD3 1 1
8 20107 1 1 121 LYS HE2 H 12.940 12.298 11.336 1.00 . A A . 112 LYS HE2 1 1
8 20108 1 1 121 LYS HE3 H 11.847 13.651 11.019 1.00 . A A . 112 LYS HE3 1 1
8 20109 1 1 121 LYS HG2 H 9.795 10.538 10.754 1.00 . A A . 112 LYS HG2 1 1
8 20110 1 1 121 LYS HG3 H 11.403 10.911 10.130 1.00 . A A . 112 LYS HG3 1 1
8 20111 1 1 121 LYS HZ1 H 11.788 13.220 13.755 1.00 . A A . 112 LYS HZ1 1 1
8 20112 1 1 121 LYS HZ2 H 13.428 13.147 13.314 1.00 . A A . 112 LYS HZ2 1 1
8 20113 1 1 121 LYS HZ3 H 12.509 14.521 12.935 1.00 . A A . 112 LYS HZ3 1 1
8 20114 1 1 121 LYS N N 11.179 11.167 7.959 1.00 . A A . 112 LYS N 1 1
8 20115 1 1 121 LYS NZ N 12.487 13.487 13.031 1.00 . A A . 112 LYS NZ 1 1
8 20116 1 1 121 LYS O O 11.884 14.625 8.402 1.00 . A A . 112 LYS O 1 1
8 20117 1 1 122 SER C C 15.143 13.931 8.386 1.00 . A A . 113 SER C 1 1
8 20118 1 1 122 SER CA C 14.179 13.900 9.566 1.00 . A A . 113 SER CA 1 1
8 20119 1 1 122 SER CB C 14.920 13.427 10.818 1.00 . A A . 113 SER CB 1 1
8 20120 1 1 122 SER H H 13.088 12.038 9.522 1.00 . A A . 113 SER H 1 1
8 20121 1 1 122 SER HA H 13.797 14.899 9.735 1.00 . A A . 113 SER HA 1 1
8 20122 1 1 122 SER HB2 H 14.298 13.567 11.684 1.00 . A A . 113 SER HB2 1 1
8 20123 1 1 122 SER HB3 H 15.164 12.378 10.715 1.00 . A A . 113 SER HB3 1 1
8 20124 1 1 122 SER HG H 16.179 14.445 11.897 1.00 . A A . 113 SER HG 1 1
8 20125 1 1 122 SER N N 13.034 12.980 9.268 1.00 . A A . 113 SER N 1 1
8 20126 1 1 122 SER O O 16.232 14.464 8.468 1.00 . A A . 113 SER O 1 1
8 20127 1 1 122 SER OG O 16.107 14.191 10.974 1.00 . A A . 113 SER OG 1 1
8 20128 1 1 123 LYS C C 14.944 14.288 5.057 1.00 . A A . 114 LYS C 1 1
8 20129 1 1 123 LYS CA C 15.614 13.388 6.086 1.00 . A A . 114 LYS CA 1 1
8 20130 1 1 123 LYS CB C 15.727 11.963 5.559 1.00 . A A . 114 LYS CB 1 1
8 20131 1 1 123 LYS CD C 15.783 9.599 6.360 1.00 . A A . 114 LYS CD 1 1
8 20132 1 1 123 LYS CE C 15.953 9.413 4.852 1.00 . A A . 114 LYS CE 1 1
8 20133 1 1 123 LYS CG C 15.223 10.996 6.636 1.00 . A A . 114 LYS CG 1 1
8 20134 1 1 123 LYS H H 13.857 12.971 7.240 1.00 . A A . 114 LYS H 1 1
8 20135 1 1 123 LYS HA H 16.593 13.773 6.336 1.00 . A A . 114 LYS HA 1 1
8 20136 1 1 123 LYS HB2 H 15.127 11.860 4.666 1.00 . A A . 114 LYS HB2 1 1
8 20137 1 1 123 LYS HB3 H 16.759 11.742 5.331 1.00 . A A . 114 LYS HB3 1 1
8 20138 1 1 123 LYS HD2 H 16.740 9.492 6.849 1.00 . A A . 114 LYS HD2 1 1
8 20139 1 1 123 LYS HD3 H 15.098 8.855 6.739 1.00 . A A . 114 LYS HD3 1 1
8 20140 1 1 123 LYS HE2 H 15.019 9.628 4.355 1.00 . A A . 114 LYS HE2 1 1
8 20141 1 1 123 LYS HE3 H 16.716 10.084 4.490 1.00 . A A . 114 LYS HE3 1 1
8 20142 1 1 123 LYS HG2 H 15.544 11.334 7.615 1.00 . A A . 114 LYS HG2 1 1
8 20143 1 1 123 LYS HG3 H 14.147 10.961 6.611 1.00 . A A . 114 LYS HG3 1 1
8 20144 1 1 123 LYS HZ1 H 17.048 7.694 5.276 1.00 . A A . 114 LYS HZ1 1 1
8 20145 1 1 123 LYS HZ2 H 15.518 7.392 4.607 1.00 . A A . 114 LYS HZ2 1 1
8 20146 1 1 123 LYS HZ3 H 16.780 7.955 3.618 1.00 . A A . 114 LYS HZ3 1 1
8 20147 1 1 123 LYS N N 14.745 13.381 7.286 1.00 . A A . 114 LYS N 1 1
8 20148 1 1 123 LYS NZ N 16.356 8.007 4.567 1.00 . A A . 114 LYS NZ 1 1
8 20149 1 1 123 LYS O O 15.579 15.040 4.344 1.00 . A A . 114 LYS O 1 1
8 20150 1 1 124 MET C C 12.646 16.432 4.746 1.00 . A A . 115 MET C 1 1
8 20151 1 1 124 MET CA C 12.867 15.092 4.086 1.00 . A A . 115 MET CA 1 1
8 20152 1 1 124 MET CB C 11.469 14.518 3.891 1.00 . A A . 115 MET CB 1 1
8 20153 1 1 124 MET CE C 11.433 13.574 1.038 1.00 . A A . 115 MET CE 1 1
8 20154 1 1 124 MET CG C 11.529 13.001 3.698 1.00 . A A . 115 MET CG 1 1
8 20155 1 1 124 MET H H 13.172 13.631 5.628 1.00 . A A . 115 MET H 1 1
8 20156 1 1 124 MET HA H 13.370 15.202 3.139 1.00 . A A . 115 MET HA 1 1
8 20157 1 1 124 MET HB2 H 10.878 14.757 4.779 1.00 . A A . 115 MET HB2 1 1
8 20158 1 1 124 MET HB3 H 11.010 14.978 3.029 1.00 . A A . 115 MET HB3 1 1
8 20159 1 1 124 MET HE1 H 12.100 14.244 1.560 1.00 . A A . 115 MET HE1 1 1
8 20160 1 1 124 MET HE2 H 11.998 12.947 0.361 1.00 . A A . 115 MET HE2 1 1
8 20161 1 1 124 MET HE3 H 10.716 14.150 0.476 1.00 . A A . 115 MET HE3 1 1
8 20162 1 1 124 MET HG2 H 12.555 12.692 3.570 1.00 . A A . 115 MET HG2 1 1
8 20163 1 1 124 MET HG3 H 11.111 12.518 4.566 1.00 . A A . 115 MET HG3 1 1
8 20164 1 1 124 MET N N 13.644 14.232 5.017 1.00 . A A . 115 MET N 1 1
8 20165 1 1 124 MET O O 12.339 17.415 4.104 1.00 . A A . 115 MET O 1 1
8 20166 1 1 124 MET SD S 10.567 12.532 2.237 1.00 . A A . 115 MET SD 1 1
8 20167 1 1 125 ILE C C 13.580 18.635 6.697 1.00 . A A . 116 ILE C 1 1
8 20168 1 1 125 ILE CA C 12.436 17.667 6.773 1.00 . A A . 116 ILE CA 1 1
8 20169 1 1 125 ILE CB C 12.297 17.271 8.215 1.00 . A A . 116 ILE CB 1 1
8 20170 1 1 125 ILE CD1 C 10.681 16.832 10.070 1.00 . A A . 116 ILE CD1 1 1
8 20171 1 1 125 ILE CG1 C 10.827 17.098 8.568 1.00 . A A . 116 ILE CG1 1 1
8 20172 1 1 125 ILE CG2 C 12.913 18.343 9.066 1.00 . A A . 116 ILE CG2 1 1
8 20173 1 1 125 ILE H H 12.923 15.650 6.551 1.00 . A A . 116 ILE H 1 1
8 20174 1 1 125 ILE HA H 11.529 18.087 6.411 1.00 . A A . 116 ILE HA 1 1
8 20175 1 1 125 ILE HB H 12.852 16.353 8.373 1.00 . A A . 116 ILE HB 1 1
8 20176 1 1 125 ILE HD11 H 11.612 17.055 10.570 1.00 . A A . 116 ILE HD11 1 1
8 20177 1 1 125 ILE HD12 H 9.898 17.458 10.472 1.00 . A A . 116 ILE HD12 1 1
8 20178 1 1 125 ILE HD13 H 10.428 15.795 10.228 1.00 . A A . 116 ILE HD13 1 1
8 20179 1 1 125 ILE HG12 H 10.290 18.005 8.302 1.00 . A A . 116 ILE HG12 1 1
8 20180 1 1 125 ILE HG13 H 10.429 16.267 8.017 1.00 . A A . 116 ILE HG13 1 1
8 20181 1 1 125 ILE HG21 H 12.657 19.309 8.662 1.00 . A A . 116 ILE HG21 1 1
8 20182 1 1 125 ILE HG22 H 12.546 18.254 10.074 1.00 . A A . 116 ILE HG22 1 1
8 20183 1 1 125 ILE HG23 H 13.977 18.209 9.052 1.00 . A A . 116 ILE HG23 1 1
8 20184 1 1 125 ILE N N 12.723 16.454 6.041 1.00 . A A . 116 ILE N 1 1
8 20185 1 1 125 ILE O O 13.435 19.787 6.360 1.00 . A A . 116 ILE O 1 1
8 20186 1 1 126 TYR C C 16.165 19.464 5.694 1.00 . A A . 117 TYR C 1 1
8 20187 1 1 126 TYR CA C 15.922 18.970 7.099 1.00 . A A . 117 TYR CA 1 1
8 20188 1 1 126 TYR CB C 17.044 18.082 7.561 1.00 . A A . 117 TYR CB 1 1
8 20189 1 1 126 TYR CD1 C 16.163 17.005 9.655 1.00 . A A . 117 TYR CD1 1 1
8 20190 1 1 126 TYR CD2 C 17.776 18.802 9.868 1.00 . A A . 117 TYR CD2 1 1
8 20191 1 1 126 TYR CE1 C 16.108 16.885 11.047 1.00 . A A . 117 TYR CE1 1 1
8 20192 1 1 126 TYR CE2 C 17.721 18.681 11.263 1.00 . A A . 117 TYR CE2 1 1
8 20193 1 1 126 TYR CG C 16.997 17.963 9.065 1.00 . A A . 117 TYR CG 1 1
8 20194 1 1 126 TYR CZ C 16.886 17.722 11.852 1.00 . A A . 117 TYR CZ 1 1
8 20195 1 1 126 TYR H H 14.739 17.216 7.351 1.00 . A A . 117 TYR H 1 1
8 20196 1 1 126 TYR HA H 15.803 19.797 7.776 1.00 . A A . 117 TYR HA 1 1
8 20197 1 1 126 TYR HB2 H 16.891 17.101 7.130 1.00 . A A . 117 TYR HB2 1 1
8 20198 1 1 126 TYR HB3 H 17.985 18.504 7.243 1.00 . A A . 117 TYR HB3 1 1
8 20199 1 1 126 TYR HD1 H 15.562 16.358 9.033 1.00 . A A . 117 TYR HD1 1 1
8 20200 1 1 126 TYR HD2 H 18.417 19.542 9.415 1.00 . A A . 117 TYR HD2 1 1
8 20201 1 1 126 TYR HE1 H 15.464 16.146 11.500 1.00 . A A . 117 TYR HE1 1 1
8 20202 1 1 126 TYR HE2 H 18.322 19.327 11.883 1.00 . A A . 117 TYR HE2 1 1
8 20203 1 1 126 TYR HH H 17.020 16.691 13.453 1.00 . A A . 117 TYR HH 1 1
8 20204 1 1 126 TYR N N 14.704 18.149 7.069 1.00 . A A . 117 TYR N 1 1
8 20205 1 1 126 TYR O O 16.683 20.534 5.461 1.00 . A A . 117 TYR O 1 1
8 20206 1 1 126 TYR OH O 16.831 17.604 13.225 1.00 . A A . 117 TYR OH 1 1
8 20207 1 1 127 ALA C C 15.331 20.509 3.220 1.00 . A A . 118 ALA C 1 1
8 20208 1 1 127 ALA CA C 15.848 19.080 3.349 1.00 . A A . 118 ALA CA 1 1
8 20209 1 1 127 ALA CB C 14.949 18.148 2.569 1.00 . A A . 118 ALA CB 1 1
8 20210 1 1 127 ALA H H 15.287 17.852 4.994 1.00 . A A . 118 ALA H 1 1
8 20211 1 1 127 ALA HA H 16.869 19.003 3.008 1.00 . A A . 118 ALA HA 1 1
8 20212 1 1 127 ALA HB1 H 14.408 17.525 3.275 1.00 . A A . 118 ALA HB1 1 1
8 20213 1 1 127 ALA HB2 H 14.250 18.729 1.988 1.00 . A A . 118 ALA HB2 1 1
8 20214 1 1 127 ALA HB3 H 15.543 17.527 1.917 1.00 . A A . 118 ALA HB3 1 1
8 20215 1 1 127 ALA N N 15.732 18.691 4.760 1.00 . A A . 118 ALA N 1 1
8 20216 1 1 127 ALA O O 15.922 21.350 2.569 1.00 . A A . 118 ALA O 1 1
8 20217 1 1 128 SER C C 14.000 22.893 5.094 1.00 . A A . 119 SER C 1 1
8 20218 1 1 128 SER CA C 13.629 22.140 3.813 1.00 . A A . 119 SER CA 1 1
8 20219 1 1 128 SER CB C 12.111 22.030 3.708 1.00 . A A . 119 SER CB 1 1
8 20220 1 1 128 SER H H 13.775 20.073 4.377 1.00 . A A . 119 SER H 1 1
8 20221 1 1 128 SER HA H 14.014 22.674 2.956 1.00 . A A . 119 SER HA 1 1
8 20222 1 1 128 SER HB2 H 11.820 20.996 3.767 1.00 . A A . 119 SER HB2 1 1
8 20223 1 1 128 SER HB3 H 11.656 22.577 4.522 1.00 . A A . 119 SER HB3 1 1
8 20224 1 1 128 SER HG H 11.492 21.833 1.873 1.00 . A A . 119 SER HG 1 1
8 20225 1 1 128 SER N N 14.221 20.777 3.858 1.00 . A A . 119 SER N 1 1
8 20226 1 1 128 SER O O 13.803 24.088 5.197 1.00 . A A . 119 SER O 1 1
8 20227 1 1 128 SER OG O 11.686 22.567 2.461 1.00 . A A . 119 SER OG 1 1
8 20228 1 1 129 SER C C 16.117 23.826 6.940 1.00 . A A . 120 SER C 1 1
8 20229 1 1 129 SER CA C 14.965 22.933 7.313 1.00 . A A . 120 SER CA 1 1
8 20230 1 1 129 SER CB C 15.407 21.970 8.413 1.00 . A A . 120 SER CB 1 1
8 20231 1 1 129 SER H H 14.741 21.257 5.950 1.00 . A A . 120 SER H 1 1
8 20232 1 1 129 SER HA H 14.145 23.544 7.661 1.00 . A A . 120 SER HA 1 1
8 20233 1 1 129 SER HB2 H 14.770 21.104 8.417 1.00 . A A . 120 SER HB2 1 1
8 20234 1 1 129 SER HB3 H 16.435 21.667 8.237 1.00 . A A . 120 SER HB3 1 1
8 20235 1 1 129 SER HG H 15.406 21.964 10.357 1.00 . A A . 120 SER HG 1 1
8 20236 1 1 129 SER N N 14.562 22.214 6.063 1.00 . A A . 120 SER N 1 1
8 20237 1 1 129 SER O O 16.311 24.872 7.503 1.00 . A A . 120 SER O 1 1
8 20238 1 1 129 SER OG O 15.309 22.626 9.669 1.00 . A A . 120 SER OG 1 1
8 20239 1 1 130 LYS C C 17.387 25.275 4.553 1.00 . A A . 121 LYS C 1 1
8 20240 1 1 130 LYS CA C 17.978 24.231 5.467 1.00 . A A . 121 LYS CA 1 1
8 20241 1 1 130 LYS CB C 18.954 23.381 4.727 1.00 . A A . 121 LYS CB 1 1
8 20242 1 1 130 LYS CD C 20.987 22.054 5.134 1.00 . A A . 121 LYS CD 1 1
8 20243 1 1 130 LYS CE C 21.215 22.097 3.621 1.00 . A A . 121 LYS CE 1 1
8 20244 1 1 130 LYS CG C 20.212 23.291 5.565 1.00 . A A . 121 LYS CG 1 1
8 20245 1 1 130 LYS H H 16.648 22.580 5.528 1.00 . A A . 121 LYS H 1 1
8 20246 1 1 130 LYS HA H 18.469 24.712 6.298 1.00 . A A . 121 LYS HA 1 1
8 20247 1 1 130 LYS HB2 H 18.535 22.398 4.578 1.00 . A A . 121 LYS HB2 1 1
8 20248 1 1 130 LYS HB3 H 19.177 23.841 3.782 1.00 . A A . 121 LYS HB3 1 1
8 20249 1 1 130 LYS HD2 H 21.934 22.026 5.643 1.00 . A A . 121 LYS HD2 1 1
8 20250 1 1 130 LYS HD3 H 20.414 21.168 5.381 1.00 . A A . 121 LYS HD3 1 1
8 20251 1 1 130 LYS HE2 H 20.678 22.932 3.200 1.00 . A A . 121 LYS HE2 1 1
8 20252 1 1 130 LYS HE3 H 22.270 22.207 3.417 1.00 . A A . 121 LYS HE3 1 1
8 20253 1 1 130 LYS HG2 H 20.807 24.178 5.404 1.00 . A A . 121 LYS HG2 1 1
8 20254 1 1 130 LYS HG3 H 19.949 23.221 6.624 1.00 . A A . 121 LYS HG3 1 1
8 20255 1 1 130 LYS HZ1 H 19.760 20.628 3.362 1.00 . A A . 121 LYS HZ1 1 1
8 20256 1 1 130 LYS HZ2 H 20.698 20.928 1.976 1.00 . A A . 121 LYS HZ2 1 1
8 20257 1 1 130 LYS HZ3 H 21.354 20.049 3.269 1.00 . A A . 121 LYS HZ3 1 1
8 20258 1 1 130 LYS N N 16.856 23.416 5.959 1.00 . A A . 121 LYS N 1 1
8 20259 1 1 130 LYS NZ N 20.720 20.830 3.011 1.00 . A A . 121 LYS NZ 1 1
8 20260 1 1 130 LYS O O 17.369 25.189 3.341 1.00 . A A . 121 LYS O 1 1
8 20261 1 1 131 ASP C C 15.676 28.153 5.788 1.00 . A A . 122 ASP C 1 1
8 20262 1 1 131 ASP CA C 16.175 27.375 4.594 1.00 . A A . 122 ASP CA 1 1
8 20263 1 1 131 ASP CB C 14.983 26.890 3.769 1.00 . A A . 122 ASP CB 1 1
8 20264 1 1 131 ASP CG C 14.905 27.679 2.460 1.00 . A A . 122 ASP CG 1 1
8 20265 1 1 131 ASP H H 16.935 26.161 6.168 1.00 . A A . 122 ASP H 1 1
8 20266 1 1 131 ASP HA H 16.852 27.969 3.999 1.00 . A A . 122 ASP HA 1 1
8 20267 1 1 131 ASP HB2 H 15.101 25.839 3.553 1.00 . A A . 122 ASP HB2 1 1
8 20268 1 1 131 ASP HB3 H 14.074 27.041 4.337 1.00 . A A . 122 ASP HB3 1 1
8 20269 1 1 131 ASP N N 16.874 26.222 5.203 1.00 . A A . 122 ASP N 1 1
8 20270 1 1 131 ASP O O 15.760 29.362 5.868 1.00 . A A . 122 ASP O 1 1
8 20271 1 1 131 ASP OD1 O 15.615 28.663 2.339 1.00 . A A . 122 ASP OD1 1 1
8 20272 1 1 131 ASP OD2 O 14.135 27.284 1.599 1.00 . A A . 122 ASP OD2 1 1
8 20273 1 1 132 ALA C C 16.038 28.361 8.793 1.00 . A A . 123 ALA C 1 1
8 20274 1 1 132 ALA CA C 14.770 28.019 8.029 1.00 . A A . 123 ALA CA 1 1
8 20275 1 1 132 ALA CB C 13.975 26.983 8.811 1.00 . A A . 123 ALA CB 1 1
8 20276 1 1 132 ALA H H 15.228 26.422 6.655 1.00 . A A . 123 ALA H 1 1
8 20277 1 1 132 ALA HA H 14.178 28.903 7.847 1.00 . A A . 123 ALA HA 1 1
8 20278 1 1 132 ALA HB1 H 13.420 26.365 8.119 1.00 . A A . 123 ALA HB1 1 1
8 20279 1 1 132 ALA HB2 H 14.662 26.367 9.377 1.00 . A A . 123 ALA HB2 1 1
8 20280 1 1 132 ALA HB3 H 13.295 27.481 9.485 1.00 . A A . 123 ALA HB3 1 1
8 20281 1 1 132 ALA N N 15.221 27.411 6.756 1.00 . A A . 123 ALA N 1 1
8 20282 1 1 132 ALA O O 16.283 29.489 9.171 1.00 . A A . 123 ALA O 1 1
8 20283 1 1 133 ILE C C 18.976 28.499 8.741 1.00 . A A . 124 ILE C 1 1
8 20284 1 1 133 ILE CA C 18.169 27.569 9.620 1.00 . A A . 124 ILE CA 1 1
8 20285 1 1 133 ILE CB C 18.867 26.235 9.707 1.00 . A A . 124 ILE CB 1 1
8 20286 1 1 133 ILE CD1 C 20.546 25.170 11.178 1.00 . A A . 124 ILE CD1 1 1
8 20287 1 1 133 ILE CG1 C 20.192 26.432 10.412 1.00 . A A . 124 ILE CG1 1 1
8 20288 1 1 133 ILE CG2 C 19.089 25.704 8.299 1.00 . A A . 124 ILE CG2 1 1
8 20289 1 1 133 ILE H H 16.656 26.499 8.601 1.00 . A A . 124 ILE H 1 1
8 20290 1 1 133 ILE HA H 18.048 27.982 10.598 1.00 . A A . 124 ILE HA 1 1
8 20291 1 1 133 ILE HB H 18.255 25.547 10.257 1.00 . A A . 124 ILE HB 1 1
8 20292 1 1 133 ILE HD11 H 20.252 24.303 10.588 1.00 . A A . 124 ILE HD11 1 1
8 20293 1 1 133 ILE HD12 H 21.609 25.155 11.353 1.00 . A A . 124 ILE HD12 1 1
8 20294 1 1 133 ILE HD13 H 20.025 25.165 12.129 1.00 . A A . 124 ILE HD13 1 1
8 20295 1 1 133 ILE HG12 H 20.957 26.643 9.681 1.00 . A A . 124 ILE HG12 1 1
8 20296 1 1 133 ILE HG13 H 20.107 27.257 11.099 1.00 . A A . 124 ILE HG13 1 1
8 20297 1 1 133 ILE HG21 H 18.173 25.819 7.733 1.00 . A A . 124 ILE HG21 1 1
8 20298 1 1 133 ILE HG22 H 19.881 26.265 7.824 1.00 . A A . 124 ILE HG22 1 1
8 20299 1 1 133 ILE HG23 H 19.359 24.660 8.344 1.00 . A A . 124 ILE HG23 1 1
8 20300 1 1 133 ILE N N 16.872 27.374 8.958 1.00 . A A . 124 ILE N 1 1
8 20301 1 1 133 ILE O O 19.640 29.385 9.212 1.00 . A A . 124 ILE O 1 1
8 20302 1 1 134 LYS C C 19.206 30.609 6.651 1.00 . A A . 125 LYS C 1 1
8 20303 1 1 134 LYS CA C 19.616 29.142 6.473 1.00 . A A . 125 LYS CA 1 1
8 20304 1 1 134 LYS CB C 19.226 28.688 5.070 1.00 . A A . 125 LYS CB 1 1
8 20305 1 1 134 LYS CD C 20.625 26.627 5.206 1.00 . A A . 125 LYS CD 1 1
8 20306 1 1 134 LYS CE C 22.014 26.664 5.841 1.00 . A A . 125 LYS CE 1 1
8 20307 1 1 134 LYS CG C 20.386 27.928 4.441 1.00 . A A . 125 LYS CG 1 1
8 20308 1 1 134 LYS H H 18.346 27.544 7.120 1.00 . A A . 125 LYS H 1 1
8 20309 1 1 134 LYS HA H 20.681 29.038 6.598 1.00 . A A . 125 LYS HA 1 1
8 20310 1 1 134 LYS HB2 H 18.362 28.041 5.134 1.00 . A A . 125 LYS HB2 1 1
8 20311 1 1 134 LYS HB3 H 18.988 29.550 4.465 1.00 . A A . 125 LYS HB3 1 1
8 20312 1 1 134 LYS HD2 H 19.875 26.519 5.977 1.00 . A A . 125 LYS HD2 1 1
8 20313 1 1 134 LYS HD3 H 20.564 25.793 4.524 1.00 . A A . 125 LYS HD3 1 1
8 20314 1 1 134 LYS HE2 H 22.315 27.690 5.989 1.00 . A A . 125 LYS HE2 1 1
8 20315 1 1 134 LYS HE3 H 21.988 26.157 6.793 1.00 . A A . 125 LYS HE3 1 1
8 20316 1 1 134 LYS HG2 H 20.151 27.704 3.415 1.00 . A A . 125 LYS HG2 1 1
8 20317 1 1 134 LYS HG3 H 21.275 28.535 4.486 1.00 . A A . 125 LYS HG3 1 1
8 20318 1 1 134 LYS HZ1 H 22.938 26.410 3.992 1.00 . A A . 125 LYS HZ1 1 1
8 20319 1 1 134 LYS HZ2 H 23.950 26.098 5.321 1.00 . A A . 125 LYS HZ2 1 1
8 20320 1 1 134 LYS HZ3 H 22.761 24.973 4.882 1.00 . A A . 125 LYS HZ3 1 1
8 20321 1 1 134 LYS N N 18.896 28.286 7.452 1.00 . A A . 125 LYS N 1 1
8 20322 1 1 134 LYS NZ N 22.989 25.985 4.941 1.00 . A A . 125 LYS NZ 1 1
8 20323 1 1 134 LYS O O 20.007 31.509 6.494 1.00 . A A . 125 LYS O 1 1
8 20324 1 1 135 LYS C C 18.393 32.985 8.151 1.00 . A A . 126 LYS C 1 1
8 20325 1 1 135 LYS CA C 17.507 32.279 7.128 1.00 . A A . 126 LYS CA 1 1
8 20326 1 1 135 LYS CB C 16.048 32.310 7.596 1.00 . A A . 126 LYS CB 1 1
8 20327 1 1 135 LYS CD C 14.478 33.308 9.278 1.00 . A A . 126 LYS CD 1 1
8 20328 1 1 135 LYS CE C 13.660 32.046 8.994 1.00 . A A . 126 LYS CE 1 1
8 20329 1 1 135 LYS CG C 15.949 33.068 8.925 1.00 . A A . 126 LYS CG 1 1
8 20330 1 1 135 LYS H H 17.324 30.120 7.073 1.00 . A A . 126 LYS H 1 1
8 20331 1 1 135 LYS HA H 17.593 32.785 6.182 1.00 . A A . 126 LYS HA 1 1
8 20332 1 1 135 LYS HB2 H 15.445 32.808 6.851 1.00 . A A . 126 LYS HB2 1 1
8 20333 1 1 135 LYS HB3 H 15.693 31.299 7.731 1.00 . A A . 126 LYS HB3 1 1
8 20334 1 1 135 LYS HD2 H 14.398 33.561 10.325 1.00 . A A . 126 LYS HD2 1 1
8 20335 1 1 135 LYS HD3 H 14.095 34.124 8.683 1.00 . A A . 126 LYS HD3 1 1
8 20336 1 1 135 LYS HE2 H 13.271 32.089 7.988 1.00 . A A . 126 LYS HE2 1 1
8 20337 1 1 135 LYS HE3 H 14.288 31.177 9.101 1.00 . A A . 126 LYS HE3 1 1
8 20338 1 1 135 LYS HG2 H 16.415 32.486 9.706 1.00 . A A . 126 LYS HG2 1 1
8 20339 1 1 135 LYS HG3 H 16.451 34.019 8.836 1.00 . A A . 126 LYS HG3 1 1
8 20340 1 1 135 LYS HZ1 H 12.821 32.364 10.875 1.00 . A A . 126 LYS HZ1 1 1
8 20341 1 1 135 LYS HZ2 H 11.716 32.504 9.591 1.00 . A A . 126 LYS HZ2 1 1
8 20342 1 1 135 LYS HZ3 H 12.252 30.971 10.091 1.00 . A A . 126 LYS HZ3 1 1
8 20343 1 1 135 LYS N N 17.960 30.861 6.962 1.00 . A A . 126 LYS N 1 1
8 20344 1 1 135 LYS NZ N 12.526 31.965 9.961 1.00 . A A . 126 LYS NZ 1 1
8 20345 1 1 135 LYS O O 18.492 34.195 8.181 1.00 . A A . 126 LYS O 1 1
8 20346 1 1 136 LYS C C 21.343 32.230 9.747 1.00 . A A . 127 LYS C 1 1
8 20347 1 1 136 LYS CA C 19.957 32.815 9.982 1.00 . A A . 127 LYS CA 1 1
8 20348 1 1 136 LYS CB C 19.472 32.449 11.386 1.00 . A A . 127 LYS CB 1 1
8 20349 1 1 136 LYS CD C 18.752 34.752 12.015 1.00 . A A . 127 LYS CD 1 1
8 20350 1 1 136 LYS CE C 17.664 35.740 11.596 1.00 . A A . 127 LYS CE 1 1
8 20351 1 1 136 LYS CG C 18.273 33.323 11.755 1.00 . A A . 127 LYS CG 1 1
8 20352 1 1 136 LYS H H 18.964 31.269 8.902 1.00 . A A . 127 LYS H 1 1
8 20353 1 1 136 LYS HA H 19.987 33.889 9.870 1.00 . A A . 127 LYS HA 1 1
8 20354 1 1 136 LYS HB2 H 19.183 31.409 11.407 1.00 . A A . 127 LYS HB2 1 1
8 20355 1 1 136 LYS HB3 H 20.269 32.616 12.095 1.00 . A A . 127 LYS HB3 1 1
8 20356 1 1 136 LYS HD2 H 18.964 34.872 13.067 1.00 . A A . 127 LYS HD2 1 1
8 20357 1 1 136 LYS HD3 H 19.648 34.940 11.442 1.00 . A A . 127 LYS HD3 1 1
8 20358 1 1 136 LYS HE2 H 17.994 36.296 10.731 1.00 . A A . 127 LYS HE2 1 1
8 20359 1 1 136 LYS HE3 H 16.760 35.200 11.355 1.00 . A A . 127 LYS HE3 1 1
8 20360 1 1 136 LYS HG2 H 17.562 33.322 10.940 1.00 . A A . 127 LYS HG2 1 1
8 20361 1 1 136 LYS HG3 H 17.803 32.934 12.645 1.00 . A A . 127 LYS HG3 1 1
8 20362 1 1 136 LYS HZ1 H 18.278 37.164 12.982 1.00 . A A . 127 LYS HZ1 1 1
8 20363 1 1 136 LYS HZ2 H 16.691 37.384 12.419 1.00 . A A . 127 LYS HZ2 1 1
8 20364 1 1 136 LYS HZ3 H 17.029 36.153 13.535 1.00 . A A . 127 LYS HZ3 1 1
8 20365 1 1 136 LYS N N 19.049 32.232 8.968 1.00 . A A . 127 LYS N 1 1
8 20366 1 1 136 LYS NZ N 17.396 36.681 12.718 1.00 . A A . 127 LYS NZ 1 1
8 20367 1 1 136 LYS O O 22.328 32.698 10.283 1.00 . A A . 127 LYS O 1 1
8 20368 1 1 137 PHE C C 23.306 31.240 7.391 1.00 . A A . 128 PHE C 1 1
8 20369 1 1 137 PHE CA C 22.748 30.595 8.632 1.00 . A A . 128 PHE CA 1 1
8 20370 1 1 137 PHE CB C 22.578 29.102 8.448 1.00 . A A . 128 PHE CB 1 1
8 20371 1 1 137 PHE CD1 C 22.442 29.264 10.911 1.00 . A A . 128 PHE CD1 1 1
8 20372 1 1 137 PHE CD2 C 23.253 27.195 9.945 1.00 . A A . 128 PHE CD2 1 1
8 20373 1 1 137 PHE CE1 C 22.596 28.743 12.185 1.00 . A A . 128 PHE CE1 1 1
8 20374 1 1 137 PHE CE2 C 23.404 26.666 11.229 1.00 . A A . 128 PHE CE2 1 1
8 20375 1 1 137 PHE CG C 22.769 28.495 9.795 1.00 . A A . 128 PHE CG 1 1
8 20376 1 1 137 PHE CZ C 23.075 27.442 12.353 1.00 . A A . 128 PHE CZ 1 1
8 20377 1 1 137 PHE H H 20.622 30.855 8.495 1.00 . A A . 128 PHE H 1 1
8 20378 1 1 137 PHE HA H 23.417 30.785 9.462 1.00 . A A . 128 PHE HA 1 1
8 20379 1 1 137 PHE HB2 H 21.585 28.888 8.091 1.00 . A A . 128 PHE HB2 1 1
8 20380 1 1 137 PHE HB3 H 23.309 28.723 7.759 1.00 . A A . 128 PHE HB3 1 1
8 20381 1 1 137 PHE HD1 H 22.076 30.278 10.780 1.00 . A A . 128 PHE HD1 1 1
8 20382 1 1 137 PHE HD2 H 23.524 26.603 9.073 1.00 . A A . 128 PHE HD2 1 1
8 20383 1 1 137 PHE HE1 H 22.349 29.345 13.038 1.00 . A A . 128 PHE HE1 1 1
8 20384 1 1 137 PHE HE2 H 23.777 25.671 11.353 1.00 . A A . 128 PHE HE2 1 1
8 20385 1 1 137 PHE HZ H 23.183 27.036 13.345 1.00 . A A . 128 PHE HZ 1 1
8 20386 1 1 137 PHE N N 21.428 31.210 8.926 1.00 . A A . 128 PHE N 1 1
8 20387 1 1 137 PHE O O 23.806 30.606 6.484 1.00 . A A . 128 PHE O 1 1
8 20388 1 1 138 GLN C C 25.238 33.168 6.159 1.00 . A A . 129 GLN C 1 1
8 20389 1 1 138 GLN CA C 23.714 33.314 6.229 1.00 . A A . 129 GLN CA 1 1
8 20390 1 1 138 GLN CB C 23.329 34.783 6.421 1.00 . A A . 129 GLN CB 1 1
8 20391 1 1 138 GLN CD C 20.881 34.548 5.941 1.00 . A A . 129 GLN CD 1 1
8 20392 1 1 138 GLN CG C 21.919 34.864 7.020 1.00 . A A . 129 GLN CG 1 1
8 20393 1 1 138 GLN H H 22.795 32.953 8.153 1.00 . A A . 129 GLN H 1 1
8 20394 1 1 138 GLN HA H 23.273 32.943 5.317 1.00 . A A . 129 GLN HA 1 1
8 20395 1 1 138 GLN HB2 H 24.035 35.258 7.087 1.00 . A A . 129 GLN HB2 1 1
8 20396 1 1 138 GLN HB3 H 23.340 35.285 5.465 1.00 . A A . 129 GLN HB3 1 1
8 20397 1 1 138 GLN HE21 H 19.422 35.533 6.861 1.00 . A A . 129 GLN HE21 1 1
8 20398 1 1 138 GLN HE22 H 18.985 34.794 5.396 1.00 . A A . 129 GLN HE22 1 1
8 20399 1 1 138 GLN HG2 H 21.826 34.149 7.828 1.00 . A A . 129 GLN HG2 1 1
8 20400 1 1 138 GLN HG3 H 21.748 35.859 7.401 1.00 . A A . 129 GLN HG3 1 1
8 20401 1 1 138 GLN N N 23.209 32.517 7.380 1.00 . A A . 129 GLN N 1 1
8 20402 1 1 138 GLN NE2 N 19.662 34.997 6.077 1.00 . A A . 129 GLN NE2 1 1
8 20403 1 1 138 GLN O O 25.828 33.178 5.098 1.00 . A A . 129 GLN O 1 1
8 20404 1 1 138 GLN OE1 O 21.180 33.887 4.968 1.00 . A A . 129 GLN OE1 1 1
8 20405 1 1 139 GLY C C 27.661 31.559 8.113 1.00 . A A . 130 GLY C 1 1
8 20406 1 1 139 GLY CA C 27.355 32.828 7.318 1.00 . A A . 130 GLY CA 1 1
8 20407 1 1 139 GLY H H 25.364 32.986 8.130 1.00 . A A . 130 GLY H 1 1
8 20408 1 1 139 GLY HA2 H 27.728 32.728 6.308 1.00 . A A . 130 GLY HA2 1 1
8 20409 1 1 139 GLY HA3 H 27.817 33.676 7.799 1.00 . A A . 130 GLY HA3 1 1
8 20410 1 1 139 GLY N N 25.871 33.008 7.291 1.00 . A A . 130 GLY N 1 1
8 20411 1 1 139 GLY O O 28.390 31.576 9.084 1.00 . A A . 130 GLY O 1 1
8 20412 1 1 140 ILE C C 28.708 28.816 8.558 1.00 . A A . 131 ILE C 1 1
8 20413 1 1 140 ILE CA C 27.257 29.168 8.387 1.00 . A A . 131 ILE CA 1 1
8 20414 1 1 140 ILE CB C 26.575 28.115 7.516 1.00 . A A . 131 ILE CB 1 1
8 20415 1 1 140 ILE CD1 C 26.010 27.059 9.612 1.00 . A A . 131 ILE CD1 1 1
8 20416 1 1 140 ILE CG1 C 25.483 27.444 8.266 1.00 . A A . 131 ILE CG1 1 1
8 20417 1 1 140 ILE CG2 C 27.542 27.045 7.110 1.00 . A A . 131 ILE CG2 1 1
8 20418 1 1 140 ILE H H 26.496 30.492 6.923 1.00 . A A . 131 ILE H 1 1
8 20419 1 1 140 ILE HA H 26.799 29.195 9.339 1.00 . A A . 131 ILE HA 1 1
8 20420 1 1 140 ILE HB H 26.177 28.579 6.647 1.00 . A A . 131 ILE HB 1 1
8 20421 1 1 140 ILE HD11 H 27.051 26.738 9.504 1.00 . A A . 131 ILE HD11 1 1
8 20422 1 1 140 ILE HD12 H 25.946 27.919 10.262 1.00 . A A . 131 ILE HD12 1 1
8 20423 1 1 140 ILE HD13 H 25.406 26.258 10.002 1.00 . A A . 131 ILE HD13 1 1
8 20424 1 1 140 ILE HG12 H 24.662 28.113 8.376 1.00 . A A . 131 ILE HG12 1 1
8 20425 1 1 140 ILE HG13 H 25.182 26.556 7.733 1.00 . A A . 131 ILE HG13 1 1
8 20426 1 1 140 ILE HG21 H 28.364 27.497 6.584 1.00 . A A . 131 ILE HG21 1 1
8 20427 1 1 140 ILE HG22 H 27.891 26.535 7.997 1.00 . A A . 131 ILE HG22 1 1
8 20428 1 1 140 ILE HG23 H 27.032 26.343 6.472 1.00 . A A . 131 ILE HG23 1 1
8 20429 1 1 140 ILE N N 27.079 30.465 7.701 1.00 . A A . 131 ILE N 1 1
8 20430 1 1 140 ILE O O 29.040 27.940 9.331 1.00 . A A . 131 ILE O 1 1
8 20431 1 1 141 LYS C C 31.172 27.891 7.005 1.00 . A A . 132 LYS C 1 1
8 20432 1 1 141 LYS CA C 31.007 29.100 7.883 1.00 . A A . 132 LYS CA 1 1
8 20433 1 1 141 LYS CB C 31.462 28.718 9.293 1.00 . A A . 132 LYS CB 1 1
8 20434 1 1 141 LYS CD C 30.866 31.082 9.813 1.00 . A A . 132 LYS CD 1 1
8 20435 1 1 141 LYS CE C 32.318 31.556 9.737 1.00 . A A . 132 LYS CE 1 1
8 20436 1 1 141 LYS CG C 30.824 29.642 10.320 1.00 . A A . 132 LYS CG 1 1
8 20437 1 1 141 LYS H H 29.245 30.115 7.186 1.00 . A A . 132 LYS H 1 1
8 20438 1 1 141 LYS HA H 31.600 29.919 7.504 1.00 . A A . 132 LYS HA 1 1
8 20439 1 1 141 LYS HB2 H 31.176 27.694 9.495 1.00 . A A . 132 LYS HB2 1 1
8 20440 1 1 141 LYS HB3 H 32.539 28.799 9.352 1.00 . A A . 132 LYS HB3 1 1
8 20441 1 1 141 LYS HD2 H 30.420 31.128 8.832 1.00 . A A . 132 LYS HD2 1 1
8 20442 1 1 141 LYS HD3 H 30.315 31.717 10.489 1.00 . A A . 132 LYS HD3 1 1
8 20443 1 1 141 LYS HE2 H 32.631 31.915 10.707 1.00 . A A . 132 LYS HE2 1 1
8 20444 1 1 141 LYS HE3 H 32.950 30.734 9.437 1.00 . A A . 132 LYS HE3 1 1
8 20445 1 1 141 LYS HG2 H 29.804 29.342 10.480 1.00 . A A . 132 LYS HG2 1 1
8 20446 1 1 141 LYS HG3 H 31.367 29.573 11.246 1.00 . A A . 132 LYS HG3 1 1
8 20447 1 1 141 LYS HZ1 H 31.587 32.666 8.134 1.00 . A A . 132 LYS HZ1 1 1
8 20448 1 1 141 LYS HZ2 H 32.507 33.570 9.241 1.00 . A A . 132 LYS HZ2 1 1
8 20449 1 1 141 LYS HZ3 H 33.277 32.511 8.155 1.00 . A A . 132 LYS HZ3 1 1
8 20450 1 1 141 LYS N N 29.563 29.443 7.821 1.00 . A A . 132 LYS N 1 1
8 20451 1 1 141 LYS NZ N 32.431 32.660 8.742 1.00 . A A . 132 LYS NZ 1 1
8 20452 1 1 141 LYS O O 32.027 27.837 6.141 1.00 . A A . 132 LYS O 1 1
8 20453 1 1 142 HIS C C 29.218 24.876 6.211 1.00 . A A . 133 HIS C 1 1
8 20454 1 1 142 HIS CA C 30.494 25.691 6.350 1.00 . A A . 133 HIS CA 1 1
8 20455 1 1 142 HIS CB C 31.542 24.774 6.943 1.00 . A A . 133 HIS CB 1 1
8 20456 1 1 142 HIS CD2 C 34.109 25.183 6.831 1.00 . A A . 133 HIS CD2 1 1
8 20457 1 1 142 HIS CE1 C 34.295 25.518 4.700 1.00 . A A . 133 HIS CE1 1 1
8 20458 1 1 142 HIS CG C 32.860 25.052 6.301 1.00 . A A . 133 HIS CG 1 1
8 20459 1 1 142 HIS H H 29.650 26.962 7.939 1.00 . A A . 133 HIS H 1 1
8 20460 1 1 142 HIS HA H 30.823 25.998 5.372 1.00 . A A . 133 HIS HA 1 1
8 20461 1 1 142 HIS HB2 H 31.611 24.955 7.999 1.00 . A A . 133 HIS HB2 1 1
8 20462 1 1 142 HIS HB3 H 31.255 23.745 6.769 1.00 . A A . 133 HIS HB3 1 1
8 20463 1 1 142 HIS HD1 H 32.280 25.239 4.273 1.00 . A A . 133 HIS HD1 1 1
8 20464 1 1 142 HIS HD2 H 34.348 25.062 7.876 1.00 . A A . 133 HIS HD2 1 1
8 20465 1 1 142 HIS HE1 H 34.704 25.720 3.720 1.00 . A A . 133 HIS HE1 1 1
8 20466 1 1 142 HIS N N 30.348 26.901 7.215 1.00 . A A . 133 HIS N 1 1
8 20467 1 1 142 HIS ND1 N 32.997 25.266 4.939 1.00 . A A . 133 HIS ND1 1 1
8 20468 1 1 142 HIS NE2 N 35.018 25.480 5.822 1.00 . A A . 133 HIS NE2 1 1
8 20469 1 1 142 HIS O O 28.959 23.986 6.995 1.00 . A A . 133 HIS O 1 1
8 20470 1 1 143 GLU C C 27.825 22.882 4.498 1.00 . A A . 134 GLU C 1 1
8 20471 1 1 143 GLU CA C 27.288 24.211 4.999 1.00 . A A . 134 GLU CA 1 1
8 20472 1 1 143 GLU CB C 26.294 24.768 4.004 1.00 . A A . 134 GLU CB 1 1
8 20473 1 1 143 GLU CD C 24.670 24.086 2.225 1.00 . A A . 134 GLU CD 1 1
8 20474 1 1 143 GLU CG C 25.932 23.682 2.989 1.00 . A A . 134 GLU CG 1 1
8 20475 1 1 143 GLU H H 28.707 25.747 4.501 1.00 . A A . 134 GLU H 1 1
8 20476 1 1 143 GLU HA H 26.807 24.075 5.950 1.00 . A A . 134 GLU HA 1 1
8 20477 1 1 143 GLU HB2 H 25.410 25.057 4.544 1.00 . A A . 134 GLU HB2 1 1
8 20478 1 1 143 GLU HB3 H 26.717 25.616 3.501 1.00 . A A . 134 GLU HB3 1 1
8 20479 1 1 143 GLU HG2 H 26.748 23.553 2.293 1.00 . A A . 134 GLU HG2 1 1
8 20480 1 1 143 GLU HG3 H 25.752 22.751 3.512 1.00 . A A . 134 GLU HG3 1 1
8 20481 1 1 143 GLU N N 28.464 25.085 5.176 1.00 . A A . 134 GLU N 1 1
8 20482 1 1 143 GLU O O 28.327 22.769 3.397 1.00 . A A . 134 GLU O 1 1
8 20483 1 1 143 GLU OE1 O 24.591 25.230 1.809 1.00 . A A . 134 GLU OE1 1 1
8 20484 1 1 143 GLU OE2 O 23.803 23.242 2.066 1.00 . A A . 134 GLU OE2 1 1
8 20485 1 1 144 CYS C C 27.259 19.514 4.686 1.00 . A A . 135 CYS C 1 1
8 20486 1 1 144 CYS CA C 28.347 20.574 4.927 1.00 . A A . 135 CYS CA 1 1
8 20487 1 1 144 CYS CB C 29.308 20.088 6.024 1.00 . A A . 135 CYS CB 1 1
8 20488 1 1 144 CYS H H 27.405 22.053 6.213 1.00 . A A . 135 CYS H 1 1
8 20489 1 1 144 CYS HA H 28.905 20.705 4.014 1.00 . A A . 135 CYS HA 1 1
8 20490 1 1 144 CYS HB2 H 30.169 20.741 6.067 1.00 . A A . 135 CYS HB2 1 1
8 20491 1 1 144 CYS HB3 H 28.801 20.098 6.978 1.00 . A A . 135 CYS HB3 1 1
8 20492 1 1 144 CYS HG H 30.247 18.035 6.450 1.00 . A A . 135 CYS HG 1 1
8 20493 1 1 144 CYS N N 27.777 21.900 5.322 1.00 . A A . 135 CYS N 1 1
8 20494 1 1 144 CYS O O 26.690 19.439 3.617 1.00 . A A . 135 CYS O 1 1
8 20495 1 1 144 CYS SG S 29.855 18.402 5.654 1.00 . A A . 135 CYS SG 1 1
8 20496 1 1 145 GLN C C 26.795 16.254 5.659 1.00 . A A . 136 GLN C 1 1
8 20497 1 1 145 GLN CA C 26.031 17.563 5.569 1.00 . A A . 136 GLN CA 1 1
8 20498 1 1 145 GLN CB C 25.242 17.558 4.257 1.00 . A A . 136 GLN CB 1 1
8 20499 1 1 145 GLN CD C 23.143 16.508 3.341 1.00 . A A . 136 GLN CD 1 1
8 20500 1 1 145 GLN CG C 24.337 16.330 4.276 1.00 . A A . 136 GLN CG 1 1
8 20501 1 1 145 GLN H H 27.526 18.763 6.497 1.00 . A A . 136 GLN H 1 1
8 20502 1 1 145 GLN HA H 25.349 17.618 6.399 1.00 . A A . 136 GLN HA 1 1
8 20503 1 1 145 GLN HB2 H 24.650 18.453 4.178 1.00 . A A . 136 GLN HB2 1 1
8 20504 1 1 145 GLN HB3 H 25.920 17.491 3.422 1.00 . A A . 136 GLN HB3 1 1
8 20505 1 1 145 GLN HE21 H 22.006 17.366 4.723 1.00 . A A . 136 GLN HE21 1 1
8 20506 1 1 145 GLN HE22 H 21.263 17.112 3.233 1.00 . A A . 136 GLN HE22 1 1
8 20507 1 1 145 GLN HG2 H 24.904 15.466 3.970 1.00 . A A . 136 GLN HG2 1 1
8 20508 1 1 145 GLN HG3 H 23.976 16.182 5.281 1.00 . A A . 136 GLN HG3 1 1
8 20509 1 1 145 GLN N N 27.020 18.676 5.670 1.00 . A A . 136 GLN N 1 1
8 20510 1 1 145 GLN NE2 N 22.051 17.054 3.799 1.00 . A A . 136 GLN NE2 1 1
8 20511 1 1 145 GLN O O 27.963 16.181 5.331 1.00 . A A . 136 GLN O 1 1
8 20512 1 1 145 GLN OE1 O 23.204 16.147 2.182 1.00 . A A . 136 GLN OE1 1 1
8 20513 1 1 146 ALA C C 25.834 12.794 6.182 1.00 . A A . 137 ALA C 1 1
8 20514 1 1 146 ALA CA C 26.844 13.918 6.203 1.00 . A A . 137 ALA CA 1 1
8 20515 1 1 146 ALA CB C 27.641 13.857 7.498 1.00 . A A . 137 ALA CB 1 1
8 20516 1 1 146 ALA H H 25.208 15.298 6.353 1.00 . A A . 137 ALA H 1 1
8 20517 1 1 146 ALA HA H 27.509 13.800 5.371 1.00 . A A . 137 ALA HA 1 1
8 20518 1 1 146 ALA HB1 H 27.863 14.857 7.836 1.00 . A A . 137 ALA HB1 1 1
8 20519 1 1 146 ALA HB2 H 27.063 13.341 8.247 1.00 . A A . 137 ALA HB2 1 1
8 20520 1 1 146 ALA HB3 H 28.562 13.321 7.325 1.00 . A A . 137 ALA HB3 1 1
8 20521 1 1 146 ALA N N 26.149 15.220 6.097 1.00 . A A . 137 ALA N 1 1
8 20522 1 1 146 ALA O O 25.069 12.605 7.102 1.00 . A A . 137 ALA O 1 1
8 20523 1 1 147 ASN C C 25.745 9.660 5.459 1.00 . A A . 138 ASN C 1 1
8 20524 1 1 147 ASN CA C 24.925 10.867 5.082 1.00 . A A . 138 ASN CA 1 1
8 20525 1 1 147 ASN CB C 24.324 10.757 3.693 1.00 . A A . 138 ASN CB 1 1
8 20526 1 1 147 ASN CG C 23.394 11.967 3.463 1.00 . A A . 138 ASN CG 1 1
8 20527 1 1 147 ASN H H 26.512 12.165 4.438 1.00 . A A . 138 ASN H 1 1
8 20528 1 1 147 ASN HA H 24.153 11.001 5.805 1.00 . A A . 138 ASN HA 1 1
8 20529 1 1 147 ASN HB2 H 25.114 10.751 2.960 1.00 . A A . 138 ASN HB2 1 1
8 20530 1 1 147 ASN HB3 H 23.750 9.842 3.629 1.00 . A A . 138 ASN HB3 1 1
8 20531 1 1 147 ASN HD21 H 24.779 13.330 3.915 1.00 . A A . 138 ASN HD21 1 1
8 20532 1 1 147 ASN HD22 H 23.255 13.970 3.531 1.00 . A A . 138 ASN HD22 1 1
8 20533 1 1 147 ASN N N 25.855 12.014 5.151 1.00 . A A . 138 ASN N 1 1
8 20534 1 1 147 ASN ND2 N 23.851 13.190 3.645 1.00 . A A . 138 ASN ND2 1 1
8 20535 1 1 147 ASN O O 25.787 8.634 4.808 1.00 . A A . 138 ASN O 1 1
8 20536 1 1 147 ASN OD1 O 22.242 11.799 3.115 1.00 . A A . 138 ASN OD1 1 1
8 20537 1 1 148 GLY C C 28.237 9.781 7.962 1.00 . A A . 139 GLY C 1 1
8 20538 1 1 148 GLY CA C 27.359 8.898 7.106 1.00 . A A . 139 GLY CA 1 1
8 20539 1 1 148 GLY H H 26.361 10.734 6.965 1.00 . A A . 139 GLY H 1 1
8 20540 1 1 148 GLY HA2 H 26.830 8.168 7.707 1.00 . A A . 139 GLY HA2 1 1
8 20541 1 1 148 GLY HA3 H 27.954 8.420 6.344 1.00 . A A . 139 GLY HA3 1 1
8 20542 1 1 148 GLY N N 26.432 9.864 6.527 1.00 . A A . 139 GLY N 1 1
8 20543 1 1 148 GLY O O 28.480 10.917 7.605 1.00 . A A . 139 GLY O 1 1
8 20544 1 1 149 PRO C C 30.874 10.332 9.270 1.00 . A A . 140 PRO C 1 1
8 20545 1 1 149 PRO CA C 29.513 10.077 9.950 1.00 . A A . 140 PRO CA 1 1
8 20546 1 1 149 PRO CB C 29.635 9.195 11.196 1.00 . A A . 140 PRO CB 1 1
8 20547 1 1 149 PRO CD C 28.421 7.909 9.483 1.00 . A A . 140 PRO CD 1 1
8 20548 1 1 149 PRO CG C 29.314 7.756 10.731 1.00 . A A . 140 PRO CG 1 1
8 20549 1 1 149 PRO HA H 28.996 11.009 10.203 1.00 . A A . 140 PRO HA 1 1
8 20550 1 1 149 PRO HB2 H 30.642 9.248 11.588 1.00 . A A . 140 PRO HB2 1 1
8 20551 1 1 149 PRO HB3 H 28.924 9.504 11.946 1.00 . A A . 140 PRO HB3 1 1
8 20552 1 1 149 PRO HD2 H 28.713 7.211 8.713 1.00 . A A . 140 PRO HD2 1 1
8 20553 1 1 149 PRO HD3 H 27.377 7.790 9.731 1.00 . A A . 140 PRO HD3 1 1
8 20554 1 1 149 PRO HG2 H 30.229 7.239 10.479 1.00 . A A . 140 PRO HG2 1 1
8 20555 1 1 149 PRO HG3 H 28.781 7.225 11.503 1.00 . A A . 140 PRO HG3 1 1
8 20556 1 1 149 PRO N N 28.677 9.285 9.054 1.00 . A A . 140 PRO N 1 1
8 20557 1 1 149 PRO O O 31.753 10.961 9.825 1.00 . A A . 140 PRO O 1 1
8 20558 1 1 150 GLU C C 32.269 11.282 6.474 1.00 . A A . 141 GLU C 1 1
8 20559 1 1 150 GLU CA C 32.321 10.009 7.317 1.00 . A A . 141 GLU CA 1 1
8 20560 1 1 150 GLU CB C 32.507 8.817 6.395 1.00 . A A . 141 GLU CB 1 1
8 20561 1 1 150 GLU CD C 32.892 8.172 4.016 1.00 . A A . 141 GLU CD 1 1
8 20562 1 1 150 GLU CG C 32.660 9.339 4.974 1.00 . A A . 141 GLU CG 1 1
8 20563 1 1 150 GLU H H 30.331 9.320 7.640 1.00 . A A . 141 GLU H 1 1
8 20564 1 1 150 GLU HA H 33.149 10.071 8.004 1.00 . A A . 141 GLU HA 1 1
8 20565 1 1 150 GLU HB2 H 33.389 8.264 6.683 1.00 . A A . 141 GLU HB2 1 1
8 20566 1 1 150 GLU HB3 H 31.635 8.179 6.451 1.00 . A A . 141 GLU HB3 1 1
8 20567 1 1 150 GLU HG2 H 31.759 9.866 4.694 1.00 . A A . 141 GLU HG2 1 1
8 20568 1 1 150 GLU HG3 H 33.500 10.013 4.936 1.00 . A A . 141 GLU HG3 1 1
8 20569 1 1 150 GLU N N 31.046 9.829 8.062 1.00 . A A . 141 GLU N 1 1
8 20570 1 1 150 GLU O O 33.285 11.878 6.187 1.00 . A A . 141 GLU O 1 1
8 20571 1 1 150 GLU OE1 O 31.936 7.472 3.726 1.00 . A A . 141 GLU OE1 1 1
8 20572 1 1 150 GLU OE2 O 34.021 7.997 3.587 1.00 . A A . 141 GLU OE2 1 1
8 20573 1 1 151 ASP C C 31.527 14.091 6.245 1.00 . A A . 142 ASP C 1 1
8 20574 1 1 151 ASP CA C 31.067 12.986 5.292 1.00 . A A . 142 ASP CA 1 1
8 20575 1 1 151 ASP CB C 29.640 13.254 4.829 1.00 . A A . 142 ASP CB 1 1
8 20576 1 1 151 ASP CG C 29.478 12.843 3.365 1.00 . A A . 142 ASP CG 1 1
8 20577 1 1 151 ASP H H 30.281 11.256 6.312 1.00 . A A . 142 ASP H 1 1
8 20578 1 1 151 ASP HA H 31.736 12.921 4.447 1.00 . A A . 142 ASP HA 1 1
8 20579 1 1 151 ASP HB2 H 28.957 12.681 5.440 1.00 . A A . 142 ASP HB2 1 1
8 20580 1 1 151 ASP HB3 H 29.421 14.307 4.933 1.00 . A A . 142 ASP HB3 1 1
8 20581 1 1 151 ASP N N 31.111 11.726 6.077 1.00 . A A . 142 ASP N 1 1
8 20582 1 1 151 ASP O O 32.014 15.130 5.849 1.00 . A A . 142 ASP O 1 1
8 20583 1 1 151 ASP OD1 O 30.183 11.942 2.940 1.00 . A A . 142 ASP OD1 1 1
8 20584 1 1 151 ASP OD2 O 28.645 13.432 2.693 1.00 . A A . 142 ASP OD2 1 1
8 20585 1 1 152 LEU C C 33.332 14.636 8.713 1.00 . A A . 143 LEU C 1 1
8 20586 1 1 152 LEU CA C 31.831 14.762 8.571 1.00 . A A . 143 LEU CA 1 1
8 20587 1 1 152 LEU CB C 31.206 14.333 9.886 1.00 . A A . 143 LEU CB 1 1
8 20588 1 1 152 LEU CD1 C 28.937 13.357 9.931 1.00 . A A . 143 LEU CD1 1 1
8 20589 1 1 152 LEU CD2 C 29.432 15.478 11.163 1.00 . A A . 143 LEU CD2 1 1
8 20590 1 1 152 LEU CG C 29.725 14.664 9.906 1.00 . A A . 143 LEU CG 1 1
8 20591 1 1 152 LEU H H 31.035 12.967 7.784 1.00 . A A . 143 LEU H 1 1
8 20592 1 1 152 LEU HA H 31.552 15.766 8.327 1.00 . A A . 143 LEU HA 1 1
8 20593 1 1 152 LEU HB2 H 31.336 13.266 10.004 1.00 . A A . 143 LEU HB2 1 1
8 20594 1 1 152 LEU HB3 H 31.693 14.840 10.695 1.00 . A A . 143 LEU HB3 1 1
8 20595 1 1 152 LEU HD11 H 29.209 12.764 9.069 1.00 . A A . 143 LEU HD11 1 1
8 20596 1 1 152 LEU HD12 H 29.178 12.811 10.832 1.00 . A A . 143 LEU HD12 1 1
8 20597 1 1 152 LEU HD13 H 27.879 13.570 9.911 1.00 . A A . 143 LEU HD13 1 1
8 20598 1 1 152 LEU HD21 H 29.751 14.922 12.032 1.00 . A A . 143 LEU HD21 1 1
8 20599 1 1 152 LEU HD22 H 29.970 16.410 11.123 1.00 . A A . 143 LEU HD22 1 1
8 20600 1 1 152 LEU HD23 H 28.374 15.675 11.227 1.00 . A A . 143 LEU HD23 1 1
8 20601 1 1 152 LEU HG H 29.462 15.235 9.027 1.00 . A A . 143 LEU HG 1 1
8 20602 1 1 152 LEU N N 31.396 13.822 7.517 1.00 . A A . 143 LEU N 1 1
8 20603 1 1 152 LEU O O 33.990 15.489 9.243 1.00 . A A . 143 LEU O 1 1
8 20604 1 1 153 ASN C C 36.070 14.515 8.277 1.00 . A A . 144 ASN C 1 1
8 20605 1 1 153 ASN CA C 35.275 13.239 8.318 1.00 . A A . 144 ASN CA 1 1
8 20606 1 1 153 ASN CB C 35.649 12.376 7.124 1.00 . A A . 144 ASN CB 1 1
8 20607 1 1 153 ASN CG C 37.113 12.032 7.224 1.00 . A A . 144 ASN CG 1 1
8 20608 1 1 153 ASN H H 33.264 12.896 7.867 1.00 . A A . 144 ASN H 1 1
8 20609 1 1 153 ASN HA H 35.492 12.705 9.226 1.00 . A A . 144 ASN HA 1 1
8 20610 1 1 153 ASN HB2 H 35.063 11.474 7.141 1.00 . A A . 144 ASN HB2 1 1
8 20611 1 1 153 ASN HB3 H 35.468 12.919 6.216 1.00 . A A . 144 ASN HB3 1 1
8 20612 1 1 153 ASN HD21 H 36.971 11.677 9.153 1.00 . A A . 144 ASN HD21 1 1
8 20613 1 1 153 ASN HD22 H 38.528 11.524 8.485 1.00 . A A . 144 ASN HD22 1 1
8 20614 1 1 153 ASN N N 33.841 13.539 8.252 1.00 . A A . 144 ASN N 1 1
8 20615 1 1 153 ASN ND2 N 37.578 11.708 8.379 1.00 . A A . 144 ASN ND2 1 1
8 20616 1 1 153 ASN O O 35.810 15.387 7.490 1.00 . A A . 144 ASN O 1 1
8 20617 1 1 153 ASN OD1 O 37.833 12.052 6.250 1.00 . A A . 144 ASN OD1 1 1
8 20618 1 1 154 ARG C C 38.724 15.924 7.920 1.00 . A A . 145 ARG C 1 1
8 20619 1 1 154 ARG CA C 37.860 15.849 9.173 1.00 . A A . 145 ARG CA 1 1
8 20620 1 1 154 ARG CB C 38.746 15.869 10.416 1.00 . A A . 145 ARG CB 1 1
8 20621 1 1 154 ARG CD C 40.655 14.371 11.036 1.00 . A A . 145 ARG CD 1 1
8 20622 1 1 154 ARG CG C 39.141 14.445 10.831 1.00 . A A . 145 ARG CG 1 1
8 20623 1 1 154 ARG CZ C 41.771 12.243 11.346 1.00 . A A . 145 ARG CZ 1 1
8 20624 1 1 154 ARG H H 37.178 13.886 9.743 1.00 . A A . 145 ARG H 1 1
8 20625 1 1 154 ARG HA H 37.206 16.705 9.188 1.00 . A A . 145 ARG HA 1 1
8 20626 1 1 154 ARG HB2 H 39.635 16.439 10.199 1.00 . A A . 145 ARG HB2 1 1
8 20627 1 1 154 ARG HB3 H 38.206 16.339 11.220 1.00 . A A . 145 ARG HB3 1 1
8 20628 1 1 154 ARG HD2 H 41.145 14.311 10.076 1.00 . A A . 145 ARG HD2 1 1
8 20629 1 1 154 ARG HD3 H 40.992 15.253 11.560 1.00 . A A . 145 ARG HD3 1 1
8 20630 1 1 154 ARG HE H 40.608 13.050 12.737 1.00 . A A . 145 ARG HE 1 1
8 20631 1 1 154 ARG HG2 H 38.644 14.192 11.762 1.00 . A A . 145 ARG HG2 1 1
8 20632 1 1 154 ARG HG3 H 38.853 13.746 10.058 1.00 . A A . 145 ARG HG3 1 1
8 20633 1 1 154 ARG HH11 H 41.097 12.455 9.473 1.00 . A A . 145 ARG HH11 1 1
8 20634 1 1 154 ARG HH12 H 42.335 11.264 9.693 1.00 . A A . 145 ARG HH12 1 1
8 20635 1 1 154 ARG HH21 H 42.617 11.807 13.106 1.00 . A A . 145 ARG HH21 1 1
8 20636 1 1 154 ARG HH22 H 43.198 10.898 11.750 1.00 . A A . 145 ARG HH22 1 1
8 20637 1 1 154 ARG N N 37.024 14.619 9.129 1.00 . A A . 145 ARG N 1 1
8 20638 1 1 154 ARG NE N 40.984 13.160 11.839 1.00 . A A . 145 ARG NE 1 1
8 20639 1 1 154 ARG NH1 N 41.731 11.966 10.071 1.00 . A A . 145 ARG NH1 1 1
8 20640 1 1 154 ARG NH2 N 42.592 11.599 12.128 1.00 . A A . 145 ARG NH2 1 1
8 20641 1 1 154 ARG O O 39.148 16.983 7.514 1.00 . A A . 145 ARG O 1 1
8 20642 1 1 155 ALA C C 38.863 15.441 4.979 1.00 . A A . 146 ALA C 1 1
8 20643 1 1 155 ALA CA C 39.753 14.820 6.038 1.00 . A A . 146 ALA CA 1 1
8 20644 1 1 155 ALA CB C 40.055 13.385 5.624 1.00 . A A . 146 ALA CB 1 1
8 20645 1 1 155 ALA H H 38.590 13.975 7.626 1.00 . A A . 146 ALA H 1 1
8 20646 1 1 155 ALA HA H 40.664 15.385 6.160 1.00 . A A . 146 ALA HA 1 1
8 20647 1 1 155 ALA HB1 H 40.209 12.781 6.507 1.00 . A A . 146 ALA HB1 1 1
8 20648 1 1 155 ALA HB2 H 39.210 12.997 5.060 1.00 . A A . 146 ALA HB2 1 1
8 20649 1 1 155 ALA HB3 H 40.941 13.365 5.010 1.00 . A A . 146 ALA HB3 1 1
8 20650 1 1 155 ALA N N 38.960 14.812 7.292 1.00 . A A . 146 ALA N 1 1
8 20651 1 1 155 ALA O O 39.286 16.169 4.103 1.00 . A A . 146 ALA O 1 1
8 20652 1 1 156 CYS C C 36.255 17.073 4.509 1.00 . A A . 147 CYS C 1 1
8 20653 1 1 156 CYS CA C 36.591 15.659 4.142 1.00 . A A . 147 CYS CA 1 1
8 20654 1 1 156 CYS CB C 35.351 14.829 4.303 1.00 . A A . 147 CYS CB 1 1
8 20655 1 1 156 CYS H H 37.329 14.537 5.833 1.00 . A A . 147 CYS H 1 1
8 20656 1 1 156 CYS HA H 36.947 15.622 3.133 1.00 . A A . 147 CYS HA 1 1
8 20657 1 1 156 CYS HB2 H 35.641 13.840 4.617 1.00 . A A . 147 CYS HB2 1 1
8 20658 1 1 156 CYS HB3 H 34.740 15.293 5.068 1.00 . A A . 147 CYS HB3 1 1
8 20659 1 1 156 CYS HG H 34.799 15.415 2.151 1.00 . A A . 147 CYS HG 1 1
8 20660 1 1 156 CYS N N 37.610 15.133 5.091 1.00 . A A . 147 CYS N 1 1
8 20661 1 1 156 CYS O O 35.992 17.904 3.670 1.00 . A A . 147 CYS O 1 1
8 20662 1 1 156 CYS SG S 34.440 14.748 2.741 1.00 . A A . 147 CYS SG 1 1
8 20663 1 1 157 ILE C C 37.333 19.418 5.864 1.00 . A A . 148 ILE C 1 1
8 20664 1 1 157 ILE CA C 36.054 18.690 6.215 1.00 . A A . 148 ILE CA 1 1
8 20665 1 1 157 ILE CB C 35.879 18.613 7.700 1.00 . A A . 148 ILE CB 1 1
8 20666 1 1 157 ILE CD1 C 33.759 17.507 6.834 1.00 . A A . 148 ILE CD1 1 1
8 20667 1 1 157 ILE CG1 C 34.609 17.828 8.068 1.00 . A A . 148 ILE CG1 1 1
8 20668 1 1 157 ILE CG2 C 35.829 20.013 8.225 1.00 . A A . 148 ILE CG2 1 1
8 20669 1 1 157 ILE H H 36.559 16.691 6.410 1.00 . A A . 148 ILE H 1 1
8 20670 1 1 157 ILE HA H 35.192 19.116 5.728 1.00 . A A . 148 ILE HA 1 1
8 20671 1 1 157 ILE HB H 36.736 18.109 8.114 1.00 . A A . 148 ILE HB 1 1
8 20672 1 1 157 ILE HD11 H 33.474 18.427 6.339 1.00 . A A . 148 ILE HD11 1 1
8 20673 1 1 157 ILE HD12 H 34.326 16.885 6.159 1.00 . A A . 148 ILE HD12 1 1
8 20674 1 1 157 ILE HD13 H 32.868 16.965 7.145 1.00 . A A . 148 ILE HD13 1 1
8 20675 1 1 157 ILE HG12 H 34.908 16.905 8.520 1.00 . A A . 148 ILE HG12 1 1
8 20676 1 1 157 ILE HG13 H 34.022 18.398 8.770 1.00 . A A . 148 ILE HG13 1 1
8 20677 1 1 157 ILE HG21 H 35.182 20.594 7.595 1.00 . A A . 148 ILE HG21 1 1
8 20678 1 1 157 ILE HG22 H 35.462 20.010 9.235 1.00 . A A . 148 ILE HG22 1 1
8 20679 1 1 157 ILE HG23 H 36.826 20.416 8.194 1.00 . A A . 148 ILE HG23 1 1
8 20680 1 1 157 ILE N N 36.304 17.355 5.761 1.00 . A A . 148 ILE N 1 1
8 20681 1 1 157 ILE O O 37.384 20.607 5.638 1.00 . A A . 148 ILE O 1 1
8 20682 1 1 158 ALA C C 39.712 19.064 3.782 1.00 . A A . 149 ALA C 1 1
8 20683 1 1 158 ALA CA C 39.701 19.080 5.308 1.00 . A A . 149 ALA CA 1 1
8 20684 1 1 158 ALA CB C 40.725 18.103 5.823 1.00 . A A . 149 ALA CB 1 1
8 20685 1 1 158 ALA H H 38.224 17.658 5.872 1.00 . A A . 149 ALA H 1 1
8 20686 1 1 158 ALA HA H 39.897 20.076 5.679 1.00 . A A . 149 ALA HA 1 1
8 20687 1 1 158 ALA HB1 H 40.376 17.105 5.616 1.00 . A A . 149 ALA HB1 1 1
8 20688 1 1 158 ALA HB2 H 41.666 18.267 5.326 1.00 . A A . 149 ALA HB2 1 1
8 20689 1 1 158 ALA HB3 H 40.842 18.233 6.887 1.00 . A A . 149 ALA HB3 1 1
8 20690 1 1 158 ALA N N 38.362 18.613 5.735 1.00 . A A . 149 ALA N 1 1
8 20691 1 1 158 ALA O O 40.725 18.983 3.125 1.00 . A A . 149 ALA O 1 1
8 20692 1 1 159 GLU C C 37.303 20.253 1.567 1.00 . A A . 150 GLU C 1 1
8 20693 1 1 159 GLU CA C 38.300 19.125 1.806 1.00 . A A . 150 GLU CA 1 1
8 20694 1 1 159 GLU CB C 37.679 17.804 1.423 1.00 . A A . 150 GLU CB 1 1
8 20695 1 1 159 GLU CD C 35.782 16.708 0.234 1.00 . A A . 150 GLU CD 1 1
8 20696 1 1 159 GLU CG C 36.390 18.050 0.641 1.00 . A A . 150 GLU CG 1 1
8 20697 1 1 159 GLU H H 37.802 19.137 3.838 1.00 . A A . 150 GLU H 1 1
8 20698 1 1 159 GLU HA H 39.216 19.296 1.257 1.00 . A A . 150 GLU HA 1 1
8 20699 1 1 159 GLU HB2 H 38.378 17.261 0.819 1.00 . A A . 150 GLU HB2 1 1
8 20700 1 1 159 GLU HB3 H 37.454 17.246 2.325 1.00 . A A . 150 GLU HB3 1 1
8 20701 1 1 159 GLU HG2 H 35.689 18.590 1.264 1.00 . A A . 150 GLU HG2 1 1
8 20702 1 1 159 GLU HG3 H 36.608 18.628 -0.243 1.00 . A A . 150 GLU HG3 1 1
8 20703 1 1 159 GLU N N 38.547 19.116 3.256 1.00 . A A . 150 GLU N 1 1
8 20704 1 1 159 GLU O O 37.382 21.004 0.622 1.00 . A A . 150 GLU O 1 1
8 20705 1 1 159 GLU OE1 O 36.469 15.708 0.359 1.00 . A A . 150 GLU OE1 1 1
8 20706 1 1 159 GLU OE2 O 34.639 16.704 -0.191 1.00 . A A . 150 GLU OE2 1 1
8 20707 1 1 160 LYS C C 36.200 22.745 2.853 1.00 . A A . 151 LYS C 1 1
8 20708 1 1 160 LYS CA C 35.424 21.501 2.419 1.00 . A A . 151 LYS CA 1 1
8 20709 1 1 160 LYS CB C 34.274 21.141 3.356 1.00 . A A . 151 LYS CB 1 1
8 20710 1 1 160 LYS CD C 32.658 21.964 5.044 1.00 . A A . 151 LYS CD 1 1
8 20711 1 1 160 LYS CE C 31.578 21.635 4.006 1.00 . A A . 151 LYS CE 1 1
8 20712 1 1 160 LYS CG C 33.981 22.269 4.326 1.00 . A A . 151 LYS CG 1 1
8 20713 1 1 160 LYS H H 36.391 19.826 3.266 1.00 . A A . 151 LYS H 1 1
8 20714 1 1 160 LYS HA H 35.064 21.623 1.410 1.00 . A A . 151 LYS HA 1 1
8 20715 1 1 160 LYS HB2 H 33.398 20.944 2.765 1.00 . A A . 151 LYS HB2 1 1
8 20716 1 1 160 LYS HB3 H 34.536 20.248 3.917 1.00 . A A . 151 LYS HB3 1 1
8 20717 1 1 160 LYS HD2 H 32.794 21.111 5.703 1.00 . A A . 151 LYS HD2 1 1
8 20718 1 1 160 LYS HD3 H 32.350 22.824 5.618 1.00 . A A . 151 LYS HD3 1 1
8 20719 1 1 160 LYS HE2 H 30.628 22.024 4.341 1.00 . A A . 151 LYS HE2 1 1
8 20720 1 1 160 LYS HE3 H 31.837 22.088 3.060 1.00 . A A . 151 LYS HE3 1 1
8 20721 1 1 160 LYS HG2 H 34.783 22.336 5.046 1.00 . A A . 151 LYS HG2 1 1
8 20722 1 1 160 LYS HG3 H 33.896 23.197 3.785 1.00 . A A . 151 LYS HG3 1 1
8 20723 1 1 160 LYS HZ1 H 31.891 19.681 4.661 1.00 . A A . 151 LYS HZ1 1 1
8 20724 1 1 160 LYS HZ2 H 30.481 19.884 3.750 1.00 . A A . 151 LYS HZ2 1 1
8 20725 1 1 160 LYS HZ3 H 31.984 19.866 2.975 1.00 . A A . 151 LYS HZ3 1 1
8 20726 1 1 160 LYS N N 36.396 20.406 2.487 1.00 . A A . 151 LYS N 1 1
8 20727 1 1 160 LYS NZ N 31.477 20.155 3.836 1.00 . A A . 151 LYS NZ 1 1
8 20728 1 1 160 LYS O O 35.901 23.862 2.482 1.00 . A A . 151 LYS O 1 1
8 20729 1 1 161 LEU C C 39.528 23.272 3.310 1.00 . A A . 152 LEU C 1 1
8 20730 1 1 161 LEU CA C 38.200 23.582 3.995 1.00 . A A . 152 LEU CA 1 1
8 20731 1 1 161 LEU CB C 38.458 23.532 5.503 1.00 . A A . 152 LEU CB 1 1
8 20732 1 1 161 LEU CD1 C 36.992 22.554 7.235 1.00 . A A . 152 LEU CD1 1 1
8 20733 1 1 161 LEU CD2 C 37.279 25.026 7.095 1.00 . A A . 152 LEU CD2 1 1
8 20734 1 1 161 LEU CG C 37.172 23.733 6.286 1.00 . A A . 152 LEU CG 1 1
8 20735 1 1 161 LEU H H 37.499 21.582 3.792 1.00 . A A . 152 LEU H 1 1
8 20736 1 1 161 LEU HA H 37.828 24.553 3.699 1.00 . A A . 152 LEU HA 1 1
8 20737 1 1 161 LEU HB2 H 38.878 22.570 5.756 1.00 . A A . 152 LEU HB2 1 1
8 20738 1 1 161 LEU HB3 H 39.160 24.307 5.769 1.00 . A A . 152 LEU HB3 1 1
8 20739 1 1 161 LEU HD11 H 37.870 21.923 7.186 1.00 . A A . 152 LEU HD11 1 1
8 20740 1 1 161 LEU HD12 H 36.862 22.915 8.245 1.00 . A A . 152 LEU HD12 1 1
8 20741 1 1 161 LEU HD13 H 36.124 21.989 6.936 1.00 . A A . 152 LEU HD13 1 1
8 20742 1 1 161 LEU HD21 H 38.140 24.974 7.745 1.00 . A A . 152 LEU HD21 1 1
8 20743 1 1 161 LEU HD22 H 37.389 25.862 6.420 1.00 . A A . 152 LEU HD22 1 1
8 20744 1 1 161 LEU HD23 H 36.386 25.157 7.689 1.00 . A A . 152 LEU HD23 1 1
8 20745 1 1 161 LEU HG H 36.336 23.787 5.606 1.00 . A A . 152 LEU HG 1 1
8 20746 1 1 161 LEU N N 37.270 22.505 3.575 1.00 . A A . 152 LEU N 1 1
8 20747 1 1 161 LEU O O 40.220 24.141 2.819 1.00 . A A . 152 LEU O 1 1
8 20748 1 1 162 GLY C C 40.987 21.369 1.204 1.00 . A A . 153 GLY C 1 1
8 20749 1 1 162 GLY CA C 41.161 21.569 2.689 1.00 . A A . 153 GLY CA 1 1
8 20750 1 1 162 GLY H H 39.297 21.331 3.716 1.00 . A A . 153 GLY H 1 1
8 20751 1 1 162 GLY HA2 H 41.917 22.307 2.852 1.00 . A A . 153 GLY HA2 1 1
8 20752 1 1 162 GLY HA3 H 41.445 20.653 3.138 1.00 . A A . 153 GLY HA3 1 1
8 20753 1 1 162 GLY N N 39.882 22.006 3.302 1.00 . A A . 153 GLY N 1 1
8 20754 1 1 162 GLY O O 41.911 21.050 0.485 1.00 . A A . 153 GLY O 1 1
8 20755 1 1 163 GLY C C 39.447 22.899 -1.246 1.00 . A A . 154 GLY C 1 1
8 20756 1 1 163 GLY CA C 39.558 21.482 -0.716 1.00 . A A . 154 GLY CA 1 1
8 20757 1 1 163 GLY H H 39.116 21.899 1.362 1.00 . A A . 154 GLY H 1 1
8 20758 1 1 163 GLY HA2 H 40.381 20.970 -1.194 1.00 . A A . 154 GLY HA2 1 1
8 20759 1 1 163 GLY HA3 H 38.641 20.953 -0.901 1.00 . A A . 154 GLY HA3 1 1
8 20760 1 1 163 GLY N N 39.817 21.600 0.745 1.00 . A A . 154 GLY N 1 1
8 20761 1 1 163 GLY O O 38.886 23.155 -2.292 1.00 . A A . 154 GLY O 1 1
8 20762 1 1 164 SER C C 41.229 25.935 -0.509 1.00 . A A . 155 SER C 1 1
8 20763 1 1 164 SER CA C 39.925 25.243 -0.900 1.00 . A A . 155 SER CA 1 1
8 20764 1 1 164 SER CB C 38.738 25.910 -0.201 1.00 . A A . 155 SER CB 1 1
8 20765 1 1 164 SER H H 40.421 23.585 0.341 1.00 . A A . 155 SER H 1 1
8 20766 1 1 164 SER HA H 39.795 25.319 -1.966 1.00 . A A . 155 SER HA 1 1
8 20767 1 1 164 SER HB2 H 38.097 25.157 0.225 1.00 . A A . 155 SER HB2 1 1
8 20768 1 1 164 SER HB3 H 39.098 26.558 0.585 1.00 . A A . 155 SER HB3 1 1
8 20769 1 1 164 SER HG H 37.068 26.541 -0.974 1.00 . A A . 155 SER HG 1 1
8 20770 1 1 164 SER N N 39.982 23.827 -0.500 1.00 . A A . 155 SER N 1 1
8 20771 1 1 164 SER O O 42.101 26.123 -1.334 1.00 . A A . 155 SER O 1 1
8 20772 1 1 164 SER OG O 38.002 26.669 -1.152 1.00 . A A . 155 SER OG 1 1
8 20773 1 1 165 LEU C C 42.938 26.930 2.628 1.00 . A A . 156 LEU C 1 1
8 20774 1 1 165 LEU CA C 42.631 27.037 1.145 1.00 . A A . 156 LEU CA 1 1
8 20775 1 1 165 LEU CB C 42.479 28.530 0.860 1.00 . A A . 156 LEU CB 1 1
8 20776 1 1 165 LEU CD1 C 40.146 28.557 -0.056 1.00 . A A . 156 LEU CD1 1 1
8 20777 1 1 165 LEU CD2 C 41.859 30.150 -0.931 1.00 . A A . 156 LEU CD2 1 1
8 20778 1 1 165 LEU CG C 41.625 28.741 -0.385 1.00 . A A . 156 LEU CG 1 1
8 20779 1 1 165 LEU H H 40.671 26.153 1.377 1.00 . A A . 156 LEU H 1 1
8 20780 1 1 165 LEU HA H 43.469 26.663 0.593 1.00 . A A . 156 LEU HA 1 1
8 20781 1 1 165 LEU HB2 H 42.009 29.006 1.710 1.00 . A A . 156 LEU HB2 1 1
8 20782 1 1 165 LEU HB3 H 43.455 28.966 0.706 1.00 . A A . 156 LEU HB3 1 1
8 20783 1 1 165 LEU HD11 H 40.044 28.122 0.927 1.00 . A A . 156 LEU HD11 1 1
8 20784 1 1 165 LEU HD12 H 39.648 29.513 -0.082 1.00 . A A . 156 LEU HD12 1 1
8 20785 1 1 165 LEU HD13 H 39.701 27.896 -0.792 1.00 . A A . 156 LEU HD13 1 1
8 20786 1 1 165 LEU HD21 H 42.005 30.835 -0.109 1.00 . A A . 156 LEU HD21 1 1
8 20787 1 1 165 LEU HD22 H 42.737 30.150 -1.560 1.00 . A A . 156 LEU HD22 1 1
8 20788 1 1 165 LEU HD23 H 41.002 30.458 -1.509 1.00 . A A . 156 LEU HD23 1 1
8 20789 1 1 165 LEU HG H 41.904 28.024 -1.118 1.00 . A A . 156 LEU HG 1 1
8 20790 1 1 165 LEU N N 41.377 26.322 0.734 1.00 . A A . 156 LEU N 1 1
8 20791 1 1 165 LEU O O 43.017 27.942 3.291 1.00 . A A . 156 LEU O 1 1
8 20792 1 1 166 ILE C C 45.016 25.421 4.733 1.00 . A A . 157 ILE C 1 1
8 20793 1 1 166 ILE CA C 43.532 25.775 4.601 1.00 . A A . 157 ILE CA 1 1
8 20794 1 1 166 ILE CB C 42.644 24.835 5.386 1.00 . A A . 157 ILE CB 1 1
8 20795 1 1 166 ILE CD1 C 41.702 22.638 5.587 1.00 . A A . 157 ILE CD1 1 1
8 20796 1 1 166 ILE CG1 C 42.589 23.484 4.723 1.00 . A A . 157 ILE CG1 1 1
8 20797 1 1 166 ILE CG2 C 41.232 25.414 5.441 1.00 . A A . 157 ILE CG2 1 1
8 20798 1 1 166 ILE H H 43.144 24.935 2.664 1.00 . A A . 157 ILE H 1 1
8 20799 1 1 166 ILE HA H 43.396 26.759 4.998 1.00 . A A . 157 ILE HA 1 1
8 20800 1 1 166 ILE HB H 43.018 24.733 6.393 1.00 . A A . 157 ILE HB 1 1
8 20801 1 1 166 ILE HD11 H 41.666 23.095 6.570 1.00 . A A . 157 ILE HD11 1 1
8 20802 1 1 166 ILE HD12 H 40.714 22.608 5.155 1.00 . A A . 157 ILE HD12 1 1
8 20803 1 1 166 ILE HD13 H 42.106 21.647 5.656 1.00 . A A . 157 ILE HD13 1 1
8 20804 1 1 166 ILE HG12 H 42.159 23.581 3.737 1.00 . A A . 157 ILE HG12 1 1
8 20805 1 1 166 ILE HG13 H 43.576 23.040 4.670 1.00 . A A . 157 ILE HG13 1 1
8 20806 1 1 166 ILE HG21 H 41.266 26.468 5.207 1.00 . A A . 157 ILE HG21 1 1
8 20807 1 1 166 ILE HG22 H 40.605 24.908 4.722 1.00 . A A . 157 ILE HG22 1 1
8 20808 1 1 166 ILE HG23 H 40.825 25.278 6.432 1.00 . A A . 157 ILE HG23 1 1
8 20809 1 1 166 ILE N N 43.169 25.776 3.176 1.00 . A A . 157 ILE N 1 1
8 20810 1 1 166 ILE O O 45.852 25.975 4.050 1.00 . A A . 157 ILE O 1 1
8 20811 1 1 167 VAL C C 46.774 22.980 6.787 1.00 . A A . 158 VAL C 1 1
8 20812 1 1 167 VAL CA C 46.766 24.153 5.822 1.00 . A A . 158 VAL CA 1 1
8 20813 1 1 167 VAL CB C 47.531 25.325 6.438 1.00 . A A . 158 VAL CB 1 1
8 20814 1 1 167 VAL CG1 C 48.702 24.794 7.263 1.00 . A A . 158 VAL CG1 1 1
8 20815 1 1 167 VAL CG2 C 48.064 26.233 5.330 1.00 . A A . 158 VAL CG2 1 1
8 20816 1 1 167 VAL H H 44.657 24.104 6.141 1.00 . A A . 158 VAL H 1 1
8 20817 1 1 167 VAL HA H 47.211 23.869 4.887 1.00 . A A . 158 VAL HA 1 1
8 20818 1 1 167 VAL HB H 46.868 25.889 7.079 1.00 . A A . 158 VAL HB 1 1
8 20819 1 1 167 VAL HG11 H 49.182 23.988 6.729 1.00 . A A . 158 VAL HG11 1 1
8 20820 1 1 167 VAL HG12 H 49.414 25.590 7.433 1.00 . A A . 158 VAL HG12 1 1
8 20821 1 1 167 VAL HG13 H 48.337 24.431 8.212 1.00 . A A . 158 VAL HG13 1 1
8 20822 1 1 167 VAL HG21 H 48.306 25.640 4.461 1.00 . A A . 158 VAL HG21 1 1
8 20823 1 1 167 VAL HG22 H 47.310 26.960 5.074 1.00 . A A . 158 VAL HG22 1 1
8 20824 1 1 167 VAL HG23 H 48.951 26.742 5.677 1.00 . A A . 158 VAL HG23 1 1
8 20825 1 1 167 VAL N N 45.347 24.530 5.609 1.00 . A A . 158 VAL N 1 1
8 20826 1 1 167 VAL O O 47.604 22.109 6.725 1.00 . A A . 158 VAL O 1 1
8 20827 1 1 168 ALA C C 44.282 21.301 8.446 1.00 . A A . 159 ALA C 1 1
8 20828 1 1 168 ALA CA C 45.667 21.863 8.640 1.00 . A A . 159 ALA CA 1 1
8 20829 1 1 168 ALA CB C 45.823 22.393 10.048 1.00 . A A . 159 ALA CB 1 1
8 20830 1 1 168 ALA H H 45.161 23.682 7.665 1.00 . A A . 159 ALA H 1 1
8 20831 1 1 168 ALA HA H 46.386 21.084 8.447 1.00 . A A . 159 ALA HA 1 1
8 20832 1 1 168 ALA HB1 H 45.296 23.329 10.131 1.00 . A A . 159 ALA HB1 1 1
8 20833 1 1 168 ALA HB2 H 45.408 21.680 10.740 1.00 . A A . 159 ALA HB2 1 1
8 20834 1 1 168 ALA HB3 H 46.869 22.541 10.260 1.00 . A A . 159 ALA HB3 1 1
8 20835 1 1 168 ALA N N 45.814 22.963 7.664 1.00 . A A . 159 ALA N 1 1
8 20836 1 1 168 ALA O O 43.417 21.966 7.917 1.00 . A A . 159 ALA O 1 1
8 20837 1 1 169 PHE C C 43.090 18.717 7.154 1.00 . A A . 160 PHE C 1 1
8 20838 1 1 169 PHE CA C 42.845 19.334 8.512 1.00 . A A . 160 PHE CA 1 1
8 20839 1 1 169 PHE CB C 41.634 20.274 8.489 1.00 . A A . 160 PHE CB 1 1
8 20840 1 1 169 PHE CD1 C 40.937 19.491 10.755 1.00 . A A . 160 PHE CD1 1 1
8 20841 1 1 169 PHE CD2 C 39.295 19.506 8.981 1.00 . A A . 160 PHE CD2 1 1
8 20842 1 1 169 PHE CE1 C 39.979 19.002 11.649 1.00 . A A . 160 PHE CE1 1 1
8 20843 1 1 169 PHE CE2 C 38.329 19.015 9.873 1.00 . A A . 160 PHE CE2 1 1
8 20844 1 1 169 PHE CG C 40.593 19.741 9.429 1.00 . A A . 160 PHE CG 1 1
8 20845 1 1 169 PHE CZ C 38.673 18.763 11.206 1.00 . A A . 160 PHE CZ 1 1
8 20846 1 1 169 PHE H H 44.886 19.545 9.088 1.00 . A A . 160 PHE H 1 1
8 20847 1 1 169 PHE HA H 42.710 18.561 9.252 1.00 . A A . 160 PHE HA 1 1
8 20848 1 1 169 PHE HB2 H 41.924 21.256 8.819 1.00 . A A . 160 PHE HB2 1 1
8 20849 1 1 169 PHE HB3 H 41.227 20.326 7.491 1.00 . A A . 160 PHE HB3 1 1
8 20850 1 1 169 PHE HD1 H 41.949 19.676 11.086 1.00 . A A . 160 PHE HD1 1 1
8 20851 1 1 169 PHE HD2 H 39.041 19.701 7.949 1.00 . A A . 160 PHE HD2 1 1
8 20852 1 1 169 PHE HE1 H 40.245 18.810 12.677 1.00 . A A . 160 PHE HE1 1 1
8 20853 1 1 169 PHE HE2 H 37.321 18.830 9.536 1.00 . A A . 160 PHE HE2 1 1
8 20854 1 1 169 PHE HZ H 37.929 18.385 11.893 1.00 . A A . 160 PHE HZ 1 1
8 20855 1 1 169 PHE N N 44.120 20.050 8.762 1.00 . A A . 160 PHE N 1 1
8 20856 1 1 169 PHE O O 42.939 17.535 6.934 1.00 . A A . 160 PHE O 1 1
8 20857 1 1 170 GLU C C 45.487 18.984 4.927 1.00 . A A . 161 GLU C 1 1
8 20858 1 1 170 GLU CA C 43.965 19.121 4.923 1.00 . A A . 161 GLU CA 1 1
8 20859 1 1 170 GLU CB C 43.591 20.207 3.917 1.00 . A A . 161 GLU CB 1 1
8 20860 1 1 170 GLU CD C 44.364 20.371 1.546 1.00 . A A . 161 GLU CD 1 1
8 20861 1 1 170 GLU CG C 43.472 19.594 2.517 1.00 . A A . 161 GLU CG 1 1
8 20862 1 1 170 GLU H H 43.709 20.469 6.534 1.00 . A A . 161 GLU H 1 1
8 20863 1 1 170 GLU HA H 43.499 18.184 4.662 1.00 . A A . 161 GLU HA 1 1
8 20864 1 1 170 GLU HB2 H 42.659 20.652 4.210 1.00 . A A . 161 GLU HB2 1 1
8 20865 1 1 170 GLU HB3 H 44.358 20.968 3.907 1.00 . A A . 161 GLU HB3 1 1
8 20866 1 1 170 GLU HG2 H 43.788 18.563 2.549 1.00 . A A . 161 GLU HG2 1 1
8 20867 1 1 170 GLU HG3 H 42.449 19.645 2.178 1.00 . A A . 161 GLU HG3 1 1
8 20868 1 1 170 GLU N N 43.566 19.548 6.275 1.00 . A A . 161 GLU N 1 1
8 20869 1 1 170 GLU O O 46.066 18.374 4.050 1.00 . A A . 161 GLU O 1 1
8 20870 1 1 170 GLU OE1 O 44.635 21.528 1.818 1.00 . A A . 161 GLU OE1 1 1
8 20871 1 1 170 GLU OE2 O 44.763 19.794 0.547 1.00 . A A . 161 GLU OE2 1 1
8 20872 1 1 171 GLY C C 48.228 18.967 7.217 1.00 . A A . 162 GLY C 1 1
8 20873 1 1 171 GLY CA C 47.645 19.510 5.894 1.00 . A A . 162 GLY CA 1 1
8 20874 1 1 171 GLY H H 45.680 20.120 6.587 1.00 . A A . 162 GLY H 1 1
8 20875 1 1 171 GLY HA2 H 47.955 18.861 5.088 1.00 . A A . 162 GLY HA2 1 1
8 20876 1 1 171 GLY HA3 H 48.045 20.494 5.712 1.00 . A A . 162 GLY HA3 1 1
8 20877 1 1 171 GLY N N 46.156 19.588 5.894 1.00 . A A . 162 GLY N 1 1
8 20878 1 1 171 GLY O O 48.658 17.834 7.287 1.00 . A A . 162 GLY O 1 1
8 20879 1 1 172 CYS C C 48.272 18.074 10.114 1.00 . A A . 163 CYS C 1 1
8 20880 1 1 172 CYS CA C 48.956 19.323 9.520 1.00 . A A . 163 CYS CA 1 1
8 20881 1 1 172 CYS CB C 49.027 20.490 10.517 1.00 . A A . 163 CYS CB 1 1
8 20882 1 1 172 CYS H H 48.017 20.710 8.156 1.00 . A A . 163 CYS H 1 1
8 20883 1 1 172 CYS HA H 49.952 19.045 9.286 1.00 . A A . 163 CYS HA 1 1
8 20884 1 1 172 CYS HB2 H 49.839 21.143 10.234 1.00 . A A . 163 CYS HB2 1 1
8 20885 1 1 172 CYS HB3 H 48.107 21.049 10.497 1.00 . A A . 163 CYS HB3 1 1
8 20886 1 1 172 CYS HG H 49.070 20.530 12.815 1.00 . A A . 163 CYS HG 1 1
8 20887 1 1 172 CYS N N 48.317 19.783 8.242 1.00 . A A . 163 CYS N 1 1
8 20888 1 1 172 CYS O O 48.808 16.991 10.001 1.00 . A A . 163 CYS O 1 1
8 20889 1 1 172 CYS SG S 49.334 19.854 12.186 1.00 . A A . 163 CYS SG 1 1
8 20890 1 1 173 PRO C C 45.896 16.143 10.233 1.00 . A A . 164 PRO C 1 1
8 20891 1 1 173 PRO CA C 46.398 17.097 11.317 1.00 . A A . 164 PRO CA 1 1
8 20892 1 1 173 PRO CB C 45.247 17.761 12.075 1.00 . A A . 164 PRO CB 1 1
8 20893 1 1 173 PRO CD C 46.449 19.520 10.852 1.00 . A A . 164 PRO CD 1 1
8 20894 1 1 173 PRO CG C 45.074 19.160 11.456 1.00 . A A . 164 PRO CG 1 1
8 20895 1 1 173 PRO HA H 47.032 16.571 12.013 1.00 . A A . 164 PRO HA 1 1
8 20896 1 1 173 PRO HB2 H 44.344 17.182 11.940 1.00 . A A . 164 PRO HB2 1 1
8 20897 1 1 173 PRO HB3 H 45.486 17.849 13.124 1.00 . A A . 164 PRO HB3 1 1
8 20898 1 1 173 PRO HD2 H 46.357 19.994 9.891 1.00 . A A . 164 PRO HD2 1 1
8 20899 1 1 173 PRO HD3 H 46.993 20.147 11.528 1.00 . A A . 164 PRO HD3 1 1
8 20900 1 1 173 PRO HG2 H 44.312 19.130 10.696 1.00 . A A . 164 PRO HG2 1 1
8 20901 1 1 173 PRO HG3 H 44.812 19.876 12.218 1.00 . A A . 164 PRO HG3 1 1
8 20902 1 1 173 PRO N N 47.127 18.231 10.719 1.00 . A A . 164 PRO N 1 1
8 20903 1 1 173 PRO O O 45.898 14.939 10.409 1.00 . A A . 164 PRO O 1 1
8 20904 1 1 174 VAL C C 45.217 16.405 6.662 1.00 . A A . 165 VAL C 1 1
8 20905 1 1 174 VAL CA C 45.009 15.737 8.022 1.00 . A A . 165 VAL CA 1 1
8 20906 1 1 174 VAL CB C 43.520 15.363 8.200 1.00 . A A . 165 VAL CB 1 1
8 20907 1 1 174 VAL CG1 C 43.418 13.918 8.690 1.00 . A A . 165 VAL CG1 1 1
8 20908 1 1 174 VAL CG2 C 42.830 16.276 9.221 1.00 . A A . 165 VAL CG2 1 1
8 20909 1 1 174 VAL H H 45.501 17.639 8.974 1.00 . A A . 165 VAL H 1 1
8 20910 1 1 174 VAL HA H 45.601 14.832 8.055 1.00 . A A . 165 VAL HA 1 1
8 20911 1 1 174 VAL HB H 43.015 15.443 7.243 1.00 . A A . 165 VAL HB 1 1
8 20912 1 1 174 VAL HG11 H 43.941 13.267 8.004 1.00 . A A . 165 VAL HG11 1 1
8 20913 1 1 174 VAL HG12 H 43.861 13.840 9.670 1.00 . A A . 165 VAL HG12 1 1
8 20914 1 1 174 VAL HG13 H 42.379 13.629 8.740 1.00 . A A . 165 VAL HG13 1 1
8 20915 1 1 174 VAL HG21 H 43.536 16.973 9.635 1.00 . A A . 165 VAL HG21 1 1
8 20916 1 1 174 VAL HG22 H 42.034 16.818 8.734 1.00 . A A . 165 VAL HG22 1 1
8 20917 1 1 174 VAL HG23 H 42.415 15.674 10.015 1.00 . A A . 165 VAL HG23 1 1
8 20918 1 1 174 VAL N N 45.485 16.655 9.109 1.00 . A A . 165 VAL N 1 1
8 20919 1 1 174 VAL O O 44.403 16.181 5.781 1.00 . A A . 165 VAL O 1 1
8 20920 1 1 174 VAL OXT O 46.200 17.112 6.518 1.00 . A A . 165 VAL OXT 1 1
9 20921 1 1 10 SER C C 5.797 16.389 6.930 1.00 . A A . 1 SER C 1 1
9 20922 1 1 10 SER CA C 5.682 15.725 8.306 1.00 . A A . 1 SER CA 1 1
9 20923 1 1 10 SER CB C 4.262 15.201 8.508 1.00 . A A . 1 SER CB 1 1
9 20924 1 1 10 SER H H 5.272 17.127 9.887 1.00 . A A . 1 SER H 1 1
9 20925 1 1 10 SER HA H 6.383 14.905 8.370 1.00 . A A . 1 SER HA 1 1
9 20926 1 1 10 SER HB2 H 3.741 15.834 9.206 1.00 . A A . 1 SER HB2 1 1
9 20927 1 1 10 SER HB3 H 3.738 15.205 7.562 1.00 . A A . 1 SER HB3 1 1
9 20928 1 1 10 SER HG H 5.191 13.748 9.409 1.00 . A A . 1 SER HG 1 1
9 20929 1 1 10 SER N N 5.995 16.731 9.356 1.00 . A A . 1 SER N 1 1
9 20930 1 1 10 SER O O 5.623 15.757 5.907 1.00 . A A . 1 SER O 1 1
9 20931 1 1 10 SER OG O 4.319 13.880 9.029 1.00 . A A . 1 SER OG 1 1
9 20932 1 1 11 ALA C C 7.489 19.238 5.629 1.00 . A A . 2 ALA C 1 1
9 20933 1 1 11 ALA CA C 6.228 18.370 5.599 1.00 . A A . 2 ALA CA 1 1
9 20934 1 1 11 ALA CB C 5.000 19.257 5.379 1.00 . A A . 2 ALA CB 1 1
9 20935 1 1 11 ALA H H 6.235 18.152 7.735 1.00 . A A . 2 ALA H 1 1
9 20936 1 1 11 ALA HA H 6.303 17.649 4.799 1.00 . A A . 2 ALA HA 1 1
9 20937 1 1 11 ALA HB1 H 4.267 19.052 6.145 1.00 . A A . 2 ALA HB1 1 1
9 20938 1 1 11 ALA HB2 H 5.291 20.296 5.428 1.00 . A A . 2 ALA HB2 1 1
9 20939 1 1 11 ALA HB3 H 4.574 19.049 4.408 1.00 . A A . 2 ALA HB3 1 1
9 20940 1 1 11 ALA N N 6.095 17.661 6.900 1.00 . A A . 2 ALA N 1 1
9 20941 1 1 11 ALA O O 7.597 20.222 4.923 1.00 . A A . 2 ALA O 1 1
9 20942 1 1 12 SER C C 9.333 21.133 6.861 1.00 . A A . 3 SER C 1 1
9 20943 1 1 12 SER CA C 9.694 19.686 6.530 1.00 . A A . 3 SER CA 1 1
9 20944 1 1 12 SER CB C 10.424 19.637 5.188 1.00 . A A . 3 SER CB 1 1
9 20945 1 1 12 SER H H 8.334 18.086 7.010 1.00 . A A . 3 SER H 1 1
9 20946 1 1 12 SER HA H 10.332 19.285 7.304 1.00 . A A . 3 SER HA 1 1
9 20947 1 1 12 SER HB2 H 10.151 20.495 4.596 1.00 . A A . 3 SER HB2 1 1
9 20948 1 1 12 SER HB3 H 11.493 19.644 5.362 1.00 . A A . 3 SER HB3 1 1
9 20949 1 1 12 SER HG H 9.181 18.601 4.110 1.00 . A A . 3 SER HG 1 1
9 20950 1 1 12 SER N N 8.443 18.881 6.447 1.00 . A A . 3 SER N 1 1
9 20951 1 1 12 SER O O 9.920 22.065 6.350 1.00 . A A . 3 SER O 1 1
9 20952 1 1 12 SER OG O 10.050 18.456 4.493 1.00 . A A . 3 SER OG 1 1
9 20953 1 1 13 GLY C C 8.668 23.165 9.339 1.00 . A A . 4 GLY C 1 1
9 20954 1 1 13 GLY CA C 7.948 22.711 8.067 1.00 . A A . 4 GLY CA 1 1
9 20955 1 1 13 GLY H H 7.893 20.559 8.103 1.00 . A A . 4 GLY H 1 1
9 20956 1 1 13 GLY HA2 H 8.202 23.376 7.255 1.00 . A A . 4 GLY HA2 1 1
9 20957 1 1 13 GLY HA3 H 6.882 22.739 8.234 1.00 . A A . 4 GLY HA3 1 1
9 20958 1 1 13 GLY N N 8.360 21.325 7.709 1.00 . A A . 4 GLY N 1 1
9 20959 1 1 13 GLY O O 8.226 24.073 10.013 1.00 . A A . 4 GLY O 1 1
9 20960 1 1 14 VAL C C 10.509 24.468 11.016 1.00 . A A . 5 VAL C 1 1
9 20961 1 1 14 VAL CA C 10.522 22.954 10.903 1.00 . A A . 5 VAL CA 1 1
9 20962 1 1 14 VAL CB C 11.980 22.504 10.848 1.00 . A A . 5 VAL CB 1 1
9 20963 1 1 14 VAL CG1 C 12.414 22.037 12.227 1.00 . A A . 5 VAL CG1 1 1
9 20964 1 1 14 VAL CG2 C 12.157 21.359 9.851 1.00 . A A . 5 VAL CG2 1 1
9 20965 1 1 14 VAL H H 10.105 21.816 9.109 1.00 . A A . 5 VAL H 1 1
9 20966 1 1 14 VAL HA H 10.050 22.532 11.780 1.00 . A A . 5 VAL HA 1 1
9 20967 1 1 14 VAL HB H 12.590 23.344 10.559 1.00 . A A . 5 VAL HB 1 1
9 20968 1 1 14 VAL HG11 H 11.672 21.360 12.628 1.00 . A A . 5 VAL HG11 1 1
9 20969 1 1 14 VAL HG12 H 13.363 21.531 12.152 1.00 . A A . 5 VAL HG12 1 1
9 20970 1 1 14 VAL HG13 H 12.509 22.894 12.881 1.00 . A A . 5 VAL HG13 1 1
9 20971 1 1 14 VAL HG21 H 11.439 20.578 10.069 1.00 . A A . 5 VAL HG21 1 1
9 20972 1 1 14 VAL HG22 H 11.995 21.727 8.847 1.00 . A A . 5 VAL HG22 1 1
9 20973 1 1 14 VAL HG23 H 13.157 20.962 9.931 1.00 . A A . 5 VAL HG23 1 1
9 20974 1 1 14 VAL N N 9.773 22.544 9.670 1.00 . A A . 5 VAL N 1 1
9 20975 1 1 14 VAL O O 10.549 25.179 10.034 1.00 . A A . 5 VAL O 1 1
9 20976 1 1 15 GLN C C 11.660 26.983 13.054 1.00 . A A . 6 GLN C 1 1
9 20977 1 1 15 GLN CA C 10.383 26.433 12.389 1.00 . A A . 6 GLN CA 1 1
9 20978 1 1 15 GLN CB C 9.179 26.759 13.254 1.00 . A A . 6 GLN CB 1 1
9 20979 1 1 15 GLN CD C 7.920 25.041 14.524 1.00 . A A . 6 GLN CD 1 1
9 20980 1 1 15 GLN CG C 9.211 25.847 14.460 1.00 . A A . 6 GLN CG 1 1
9 20981 1 1 15 GLN H H 10.372 24.362 12.974 1.00 . A A . 6 GLN H 1 1
9 20982 1 1 15 GLN HA H 10.255 26.897 11.438 1.00 . A A . 6 GLN HA 1 1
9 20983 1 1 15 GLN HB2 H 9.221 27.790 13.572 1.00 . A A . 6 GLN HB2 1 1
9 20984 1 1 15 GLN HB3 H 8.275 26.581 12.697 1.00 . A A . 6 GLN HB3 1 1
9 20985 1 1 15 GLN HE21 H 8.327 24.009 12.882 1.00 . A A . 6 GLN HE21 1 1
9 20986 1 1 15 GLN HE22 H 6.858 23.637 13.634 1.00 . A A . 6 GLN HE22 1 1
9 20987 1 1 15 GLN HG2 H 10.053 25.178 14.361 1.00 . A A . 6 GLN HG2 1 1
9 20988 1 1 15 GLN HG3 H 9.312 26.435 15.352 1.00 . A A . 6 GLN HG3 1 1
9 20989 1 1 15 GLN N N 10.430 24.962 12.206 1.00 . A A . 6 GLN N 1 1
9 20990 1 1 15 GLN NE2 N 7.681 24.155 13.605 1.00 . A A . 6 GLN NE2 1 1
9 20991 1 1 15 GLN O O 11.604 28.018 13.672 1.00 . A A . 6 GLN O 1 1
9 20992 1 1 15 GLN OE1 O 7.121 25.220 15.420 1.00 . A A . 6 GLN OE1 1 1
9 20993 1 1 16 VAL C C 13.895 27.746 14.707 1.00 . A A . 7 VAL C 1 1
9 20994 1 1 16 VAL CA C 14.086 26.813 13.529 1.00 . A A . 7 VAL CA 1 1
9 20995 1 1 16 VAL CB C 14.929 27.511 12.469 1.00 . A A . 7 VAL CB 1 1
9 20996 1 1 16 VAL CG1 C 14.117 27.648 11.181 1.00 . A A . 7 VAL CG1 1 1
9 20997 1 1 16 VAL CG2 C 15.331 28.900 12.971 1.00 . A A . 7 VAL CG2 1 1
9 20998 1 1 16 VAL H H 12.821 25.476 12.392 1.00 . A A . 7 VAL H 1 1
9 20999 1 1 16 VAL HA H 14.643 25.969 13.919 1.00 . A A . 7 VAL HA 1 1
9 21000 1 1 16 VAL HB H 15.815 26.924 12.275 1.00 . A A . 7 VAL HB 1 1
9 21001 1 1 16 VAL HG11 H 13.800 26.670 10.850 1.00 . A A . 7 VAL HG11 1 1
9 21002 1 1 16 VAL HG12 H 13.248 28.264 11.366 1.00 . A A . 7 VAL HG12 1 1
9 21003 1 1 16 VAL HG13 H 14.726 28.106 10.417 1.00 . A A . 7 VAL HG13 1 1
9 21004 1 1 16 VAL HG21 H 15.854 28.812 13.927 1.00 . A A . 7 VAL HG21 1 1
9 21005 1 1 16 VAL HG22 H 15.984 29.364 12.248 1.00 . A A . 7 VAL HG22 1 1
9 21006 1 1 16 VAL HG23 H 14.451 29.510 13.095 1.00 . A A . 7 VAL HG23 1 1
9 21007 1 1 16 VAL N N 12.799 26.317 12.917 1.00 . A A . 7 VAL N 1 1
9 21008 1 1 16 VAL O O 13.339 28.824 14.648 1.00 . A A . 7 VAL O 1 1
9 21009 1 1 17 ALA C C 15.309 29.299 16.813 1.00 . A A . 8 ALA C 1 1
9 21010 1 1 17 ALA CA C 14.450 28.074 17.020 1.00 . A A . 8 ALA CA 1 1
9 21011 1 1 17 ALA CB C 15.138 27.186 18.029 1.00 . A A . 8 ALA CB 1 1
9 21012 1 1 17 ALA H H 14.937 26.470 15.732 1.00 . A A . 8 ALA H 1 1
9 21013 1 1 17 ALA HA H 13.450 28.328 17.337 1.00 . A A . 8 ALA HA 1 1
9 21014 1 1 17 ALA HB1 H 15.335 26.231 17.554 1.00 . A A . 8 ALA HB1 1 1
9 21015 1 1 17 ALA HB2 H 16.078 27.641 18.315 1.00 . A A . 8 ALA HB2 1 1
9 21016 1 1 17 ALA HB3 H 14.511 27.049 18.894 1.00 . A A . 8 ALA HB3 1 1
9 21017 1 1 17 ALA N N 14.451 27.315 15.769 1.00 . A A . 8 ALA N 1 1
9 21018 1 1 17 ALA O O 16.139 29.302 15.946 1.00 . A A . 8 ALA O 1 1
9 21019 1 1 18 ASP C C 17.469 31.014 17.866 1.00 . A A . 9 ASP C 1 1
9 21020 1 1 18 ASP CA C 16.099 31.458 17.381 1.00 . A A . 9 ASP CA 1 1
9 21021 1 1 18 ASP CB C 15.680 32.677 18.175 1.00 . A A . 9 ASP CB 1 1
9 21022 1 1 18 ASP CG C 14.177 32.633 18.460 1.00 . A A . 9 ASP CG 1 1
9 21023 1 1 18 ASP H H 14.535 30.317 18.334 1.00 . A A . 9 ASP H 1 1
9 21024 1 1 18 ASP HA H 16.145 31.697 16.327 1.00 . A A . 9 ASP HA 1 1
9 21025 1 1 18 ASP HB2 H 16.230 32.694 19.101 1.00 . A A . 9 ASP HB2 1 1
9 21026 1 1 18 ASP HB3 H 15.916 33.559 17.603 1.00 . A A . 9 ASP HB3 1 1
9 21027 1 1 18 ASP N N 15.182 30.318 17.598 1.00 . A A . 9 ASP N 1 1
9 21028 1 1 18 ASP O O 18.487 31.568 17.502 1.00 . A A . 9 ASP O 1 1
9 21029 1 1 18 ASP OD1 O 13.802 32.076 19.479 1.00 . A A . 9 ASP OD1 1 1
9 21030 1 1 18 ASP OD2 O 13.427 33.164 17.657 1.00 . A A . 9 ASP OD2 1 1
9 21031 1 1 19 GLU C C 19.612 29.030 17.993 1.00 . A A . 10 GLU C 1 1
9 21032 1 1 19 GLU CA C 18.783 29.484 19.186 1.00 . A A . 10 GLU CA 1 1
9 21033 1 1 19 GLU CB C 18.533 28.309 20.134 1.00 . A A . 10 GLU CB 1 1
9 21034 1 1 19 GLU CD C 19.635 26.305 21.127 1.00 . A A . 10 GLU CD 1 1
9 21035 1 1 19 GLU CG C 19.607 27.244 19.923 1.00 . A A . 10 GLU CG 1 1
9 21036 1 1 19 GLU H H 16.664 29.556 18.950 1.00 . A A . 10 GLU H 1 1
9 21037 1 1 19 GLU HA H 19.304 30.270 19.711 1.00 . A A . 10 GLU HA 1 1
9 21038 1 1 19 GLU HB2 H 18.568 28.660 21.155 1.00 . A A . 10 GLU HB2 1 1
9 21039 1 1 19 GLU HB3 H 17.562 27.884 19.932 1.00 . A A . 10 GLU HB3 1 1
9 21040 1 1 19 GLU HG2 H 19.381 26.682 19.028 1.00 . A A . 10 GLU HG2 1 1
9 21041 1 1 19 GLU HG3 H 20.569 27.719 19.820 1.00 . A A . 10 GLU HG3 1 1
9 21042 1 1 19 GLU N N 17.495 29.994 18.682 1.00 . A A . 10 GLU N 1 1
9 21043 1 1 19 GLU O O 20.804 28.844 18.096 1.00 . A A . 10 GLU O 1 1
9 21044 1 1 19 GLU OE1 O 20.173 26.700 22.148 1.00 . A A . 10 GLU OE1 1 1
9 21045 1 1 19 GLU OE2 O 19.115 25.208 21.011 1.00 . A A . 10 GLU OE2 1 1
9 21046 1 1 20 VAL C C 20.687 29.658 15.301 1.00 . A A . 11 VAL C 1 1
9 21047 1 1 20 VAL CA C 19.790 28.477 15.654 1.00 . A A . 11 VAL CA 1 1
9 21048 1 1 20 VAL CB C 18.849 28.156 14.499 1.00 . A A . 11 VAL CB 1 1
9 21049 1 1 20 VAL CG1 C 18.150 29.424 14.047 1.00 . A A . 11 VAL CG1 1 1
9 21050 1 1 20 VAL CG2 C 19.643 27.575 13.335 1.00 . A A . 11 VAL CG2 1 1
9 21051 1 1 20 VAL H H 18.028 29.064 16.755 1.00 . A A . 11 VAL H 1 1
9 21052 1 1 20 VAL HA H 20.401 27.610 15.880 1.00 . A A . 11 VAL HA 1 1
9 21053 1 1 20 VAL HB H 18.114 27.438 14.826 1.00 . A A . 11 VAL HB 1 1
9 21054 1 1 20 VAL HG11 H 18.881 30.160 13.759 1.00 . A A . 11 VAL HG11 1 1
9 21055 1 1 20 VAL HG12 H 17.526 29.199 13.207 1.00 . A A . 11 VAL HG12 1 1
9 21056 1 1 20 VAL HG13 H 17.552 29.807 14.854 1.00 . A A . 11 VAL HG13 1 1
9 21057 1 1 20 VAL HG21 H 20.487 27.022 13.717 1.00 . A A . 11 VAL HG21 1 1
9 21058 1 1 20 VAL HG22 H 19.010 26.917 12.760 1.00 . A A . 11 VAL HG22 1 1
9 21059 1 1 20 VAL HG23 H 19.990 28.379 12.705 1.00 . A A . 11 VAL HG23 1 1
9 21060 1 1 20 VAL N N 19.000 28.880 16.843 1.00 . A A . 11 VAL N 1 1
9 21061 1 1 20 VAL O O 21.858 29.506 15.028 1.00 . A A . 11 VAL O 1 1
9 21062 1 1 21 CYS C C 21.978 32.240 16.224 1.00 . A A . 12 CYS C 1 1
9 21063 1 1 21 CYS CA C 21.007 32.039 15.067 1.00 . A A . 12 CYS CA 1 1
9 21064 1 1 21 CYS CB C 20.129 33.287 14.925 1.00 . A A . 12 CYS CB 1 1
9 21065 1 1 21 CYS H H 19.217 30.972 15.628 1.00 . A A . 12 CYS H 1 1
9 21066 1 1 21 CYS HA H 21.565 31.872 14.153 1.00 . A A . 12 CYS HA 1 1
9 21067 1 1 21 CYS HB2 H 19.349 33.102 14.204 1.00 . A A . 12 CYS HB2 1 1
9 21068 1 1 21 CYS HB3 H 19.686 33.523 15.881 1.00 . A A . 12 CYS HB3 1 1
9 21069 1 1 21 CYS HG H 21.917 34.326 13.926 1.00 . A A . 12 CYS HG 1 1
9 21070 1 1 21 CYS N N 20.159 30.854 15.359 1.00 . A A . 12 CYS N 1 1
9 21071 1 1 21 CYS O O 22.810 33.119 16.192 1.00 . A A . 12 CYS O 1 1
9 21072 1 1 21 CYS SG S 21.146 34.680 14.375 1.00 . A A . 12 CYS SG 1 1
9 21073 1 1 22 ARG C C 23.785 30.378 18.358 1.00 . A A . 13 ARG C 1 1
9 21074 1 1 22 ARG CA C 22.824 31.555 18.389 1.00 . A A . 13 ARG CA 1 1
9 21075 1 1 22 ARG CB C 22.046 31.529 19.707 1.00 . A A . 13 ARG CB 1 1
9 21076 1 1 22 ARG CD C 21.930 33.783 20.769 1.00 . A A . 13 ARG CD 1 1
9 21077 1 1 22 ARG CG C 21.208 32.802 19.845 1.00 . A A . 13 ARG CG 1 1
9 21078 1 1 22 ARG CZ C 21.687 34.365 23.105 1.00 . A A . 13 ARG CZ 1 1
9 21079 1 1 22 ARG H H 21.230 30.700 17.241 1.00 . A A . 13 ARG H 1 1
9 21080 1 1 22 ARG HA H 23.374 32.480 18.305 1.00 . A A . 13 ARG HA 1 1
9 21081 1 1 22 ARG HB2 H 21.396 30.666 19.724 1.00 . A A . 13 ARG HB2 1 1
9 21082 1 1 22 ARG HB3 H 22.745 31.469 20.531 1.00 . A A . 13 ARG HB3 1 1
9 21083 1 1 22 ARG HD2 H 22.995 33.720 20.600 1.00 . A A . 13 ARG HD2 1 1
9 21084 1 1 22 ARG HD3 H 21.592 34.788 20.564 1.00 . A A . 13 ARG HD3 1 1
9 21085 1 1 22 ARG HE H 21.392 32.521 22.430 1.00 . A A . 13 ARG HE 1 1
9 21086 1 1 22 ARG HG2 H 21.072 33.252 18.872 1.00 . A A . 13 ARG HG2 1 1
9 21087 1 1 22 ARG HG3 H 20.245 32.555 20.267 1.00 . A A . 13 ARG HG3 1 1
9 21088 1 1 22 ARG HH11 H 20.686 35.712 22.018 1.00 . A A . 13 ARG HH11 1 1
9 21089 1 1 22 ARG HH12 H 21.181 36.239 23.591 1.00 . A A . 13 ARG HH12 1 1
9 21090 1 1 22 ARG HH21 H 22.709 33.237 24.405 1.00 . A A . 13 ARG HH21 1 1
9 21091 1 1 22 ARG HH22 H 22.328 34.838 24.943 1.00 . A A . 13 ARG HH22 1 1
9 21092 1 1 22 ARG N N 21.894 31.419 17.241 1.00 . A A . 13 ARG N 1 1
9 21093 1 1 22 ARG NE N 21.631 33.440 22.187 1.00 . A A . 13 ARG NE 1 1
9 21094 1 1 22 ARG NH1 N 21.143 35.530 22.888 1.00 . A A . 13 ARG NH1 1 1
9 21095 1 1 22 ARG NH2 N 22.289 34.128 24.239 1.00 . A A . 13 ARG NH2 1 1
9 21096 1 1 22 ARG O O 24.840 30.405 18.959 1.00 . A A . 13 ARG O 1 1
9 21097 1 1 23 ILE C C 25.551 28.567 16.762 1.00 . A A . 14 ILE C 1 1
9 21098 1 1 23 ILE CA C 24.328 28.169 17.581 1.00 . A A . 14 ILE CA 1 1
9 21099 1 1 23 ILE CB C 23.606 26.998 16.916 1.00 . A A . 14 ILE CB 1 1
9 21100 1 1 23 ILE CD1 C 21.380 25.844 16.995 1.00 . A A . 14 ILE CD1 1 1
9 21101 1 1 23 ILE CG1 C 22.506 26.460 17.837 1.00 . A A . 14 ILE CG1 1 1
9 21102 1 1 23 ILE CG2 C 24.616 25.882 16.651 1.00 . A A . 14 ILE CG2 1 1
9 21103 1 1 23 ILE H H 22.579 29.340 17.169 1.00 . A A . 14 ILE H 1 1
9 21104 1 1 23 ILE HA H 24.639 27.906 18.576 1.00 . A A . 14 ILE HA 1 1
9 21105 1 1 23 ILE HB H 23.164 27.336 15.986 1.00 . A A . 14 ILE HB 1 1
9 21106 1 1 23 ILE HD11 H 21.619 25.921 15.937 1.00 . A A . 14 ILE HD11 1 1
9 21107 1 1 23 ILE HD12 H 21.262 24.808 17.260 1.00 . A A . 14 ILE HD12 1 1
9 21108 1 1 23 ILE HD13 H 20.457 26.367 17.194 1.00 . A A . 14 ILE HD13 1 1
9 21109 1 1 23 ILE HG12 H 22.922 25.704 18.490 1.00 . A A . 14 ILE HG12 1 1
9 21110 1 1 23 ILE HG13 H 22.109 27.266 18.433 1.00 . A A . 14 ILE HG13 1 1
9 21111 1 1 23 ILE HG21 H 25.593 26.180 17.029 1.00 . A A . 14 ILE HG21 1 1
9 21112 1 1 23 ILE HG22 H 24.297 24.978 17.150 1.00 . A A . 14 ILE HG22 1 1
9 21113 1 1 23 ILE HG23 H 24.684 25.699 15.595 1.00 . A A . 14 ILE HG23 1 1
9 21114 1 1 23 ILE N N 23.430 29.341 17.653 1.00 . A A . 14 ILE N 1 1
9 21115 1 1 23 ILE O O 26.676 28.378 17.173 1.00 . A A . 14 ILE O 1 1
9 21116 1 1 24 PHE C C 27.182 30.677 15.673 1.00 . A A . 15 PHE C 1 1
9 21117 1 1 24 PHE CA C 26.488 29.622 14.810 1.00 . A A . 15 PHE CA 1 1
9 21118 1 1 24 PHE CB C 25.948 30.189 13.494 1.00 . A A . 15 PHE CB 1 1
9 21119 1 1 24 PHE CD1 C 27.837 31.796 13.082 1.00 . A A . 15 PHE CD1 1 1
9 21120 1 1 24 PHE CD2 C 25.572 32.636 13.208 1.00 . A A . 15 PHE CD2 1 1
9 21121 1 1 24 PHE CE1 C 28.304 33.093 12.852 1.00 . A A . 15 PHE CE1 1 1
9 21122 1 1 24 PHE CE2 C 26.035 33.927 12.981 1.00 . A A . 15 PHE CE2 1 1
9 21123 1 1 24 PHE CG C 26.470 31.573 13.260 1.00 . A A . 15 PHE CG 1 1
9 21124 1 1 24 PHE CZ C 27.401 34.162 12.802 1.00 . A A . 15 PHE CZ 1 1
9 21125 1 1 24 PHE H H 24.420 29.328 15.323 1.00 . A A . 15 PHE H 1 1
9 21126 1 1 24 PHE HA H 27.164 28.802 14.619 1.00 . A A . 15 PHE HA 1 1
9 21127 1 1 24 PHE HB2 H 26.250 29.551 12.677 1.00 . A A . 15 PHE HB2 1 1
9 21128 1 1 24 PHE HB3 H 24.863 30.223 13.540 1.00 . A A . 15 PHE HB3 1 1
9 21129 1 1 24 PHE HD1 H 28.531 30.967 13.119 1.00 . A A . 15 PHE HD1 1 1
9 21130 1 1 24 PHE HD2 H 24.515 32.455 13.345 1.00 . A A . 15 PHE HD2 1 1
9 21131 1 1 24 PHE HE1 H 29.359 33.269 12.717 1.00 . A A . 15 PHE HE1 1 1
9 21132 1 1 24 PHE HE2 H 25.338 34.739 12.945 1.00 . A A . 15 PHE HE2 1 1
9 21133 1 1 24 PHE HZ H 27.759 35.164 12.624 1.00 . A A . 15 PHE HZ 1 1
9 21134 1 1 24 PHE N N 25.336 29.158 15.623 1.00 . A A . 15 PHE N 1 1
9 21135 1 1 24 PHE O O 28.369 30.627 15.927 1.00 . A A . 15 PHE O 1 1
9 21136 1 1 25 TYR C C 27.723 32.048 18.249 1.00 . A A . 16 TYR C 1 1
9 21137 1 1 25 TYR CA C 26.886 32.642 17.113 1.00 . A A . 16 TYR CA 1 1
9 21138 1 1 25 TYR CB C 25.669 33.157 17.854 1.00 . A A . 16 TYR CB 1 1
9 21139 1 1 25 TYR CD1 C 25.300 34.607 15.820 1.00 . A A . 16 TYR CD1 1 1
9 21140 1 1 25 TYR CD2 C 23.835 34.832 17.734 1.00 . A A . 16 TYR CD2 1 1
9 21141 1 1 25 TYR CE1 C 24.574 35.604 15.158 1.00 . A A . 16 TYR CE1 1 1
9 21142 1 1 25 TYR CE2 C 23.110 35.820 17.076 1.00 . A A . 16 TYR CE2 1 1
9 21143 1 1 25 TYR CG C 24.927 34.227 17.109 1.00 . A A . 16 TYR CG 1 1
9 21144 1 1 25 TYR CZ C 23.477 36.210 15.786 1.00 . A A . 16 TYR CZ 1 1
9 21145 1 1 25 TYR H H 25.442 31.553 15.967 1.00 . A A . 16 TYR H 1 1
9 21146 1 1 25 TYR HA H 27.393 33.444 16.604 1.00 . A A . 16 TYR HA 1 1
9 21147 1 1 25 TYR HB2 H 25.010 32.316 18.017 1.00 . A A . 16 TYR HB2 1 1
9 21148 1 1 25 TYR HB3 H 25.981 33.540 18.811 1.00 . A A . 16 TYR HB3 1 1
9 21149 1 1 25 TYR HD1 H 26.145 34.137 15.340 1.00 . A A . 16 TYR HD1 1 1
9 21150 1 1 25 TYR HD2 H 23.552 34.533 18.733 1.00 . A A . 16 TYR HD2 1 1
9 21151 1 1 25 TYR HE1 H 24.856 35.907 14.166 1.00 . A A . 16 TYR HE1 1 1
9 21152 1 1 25 TYR HE2 H 22.267 36.277 17.562 1.00 . A A . 16 TYR HE2 1 1
9 21153 1 1 25 TYR HH H 22.694 36.945 14.207 1.00 . A A . 16 TYR HH 1 1
9 21154 1 1 25 TYR N N 26.399 31.585 16.178 1.00 . A A . 16 TYR N 1 1
9 21155 1 1 25 TYR O O 28.441 32.748 18.934 1.00 . A A . 16 TYR O 1 1
9 21156 1 1 25 TYR OH O 22.761 37.192 15.131 1.00 . A A . 16 TYR OH 1 1
9 21157 1 1 26 ASP C C 29.749 30.145 19.509 1.00 . A A . 17 ASP C 1 1
9 21158 1 1 26 ASP CA C 28.239 30.183 19.705 1.00 . A A . 17 ASP CA 1 1
9 21159 1 1 26 ASP CB C 27.720 28.756 19.905 1.00 . A A . 17 ASP CB 1 1
9 21160 1 1 26 ASP CG C 27.221 28.582 21.341 1.00 . A A . 17 ASP CG 1 1
9 21161 1 1 26 ASP H H 26.904 30.247 17.988 1.00 . A A . 17 ASP H 1 1
9 21162 1 1 26 ASP HA H 28.004 30.767 20.585 1.00 . A A . 17 ASP HA 1 1
9 21163 1 1 26 ASP HB2 H 26.907 28.575 19.220 1.00 . A A . 17 ASP HB2 1 1
9 21164 1 1 26 ASP HB3 H 28.517 28.053 19.715 1.00 . A A . 17 ASP HB3 1 1
9 21165 1 1 26 ASP N N 27.545 30.786 18.522 1.00 . A A . 17 ASP N 1 1
9 21166 1 1 26 ASP O O 30.514 30.102 20.451 1.00 . A A . 17 ASP O 1 1
9 21167 1 1 26 ASP OD1 O 27.826 29.153 22.233 1.00 . A A . 17 ASP OD1 1 1
9 21168 1 1 26 ASP OD2 O 26.240 27.880 21.524 1.00 . A A . 17 ASP OD2 1 1
9 21169 1 1 27 MET C C 32.409 31.248 17.997 1.00 . A A . 18 MET C 1 1
9 21170 1 1 27 MET CA C 31.602 29.937 17.987 1.00 . A A . 18 MET CA 1 1
9 21171 1 1 27 MET CB C 31.666 29.368 16.628 1.00 . A A . 18 MET CB 1 1
9 21172 1 1 27 MET CE C 29.927 25.849 17.458 1.00 . A A . 18 MET CE 1 1
9 21173 1 1 27 MET CG C 31.402 27.883 16.761 1.00 . A A . 18 MET CG 1 1
9 21174 1 1 27 MET H H 29.512 30.031 17.569 1.00 . A A . 18 MET H 1 1
9 21175 1 1 27 MET HA H 32.031 29.212 18.634 1.00 . A A . 18 MET HA 1 1
9 21176 1 1 27 MET HB2 H 30.907 29.837 16.025 1.00 . A A . 18 MET HB2 1 1
9 21177 1 1 27 MET HB3 H 32.641 29.532 16.199 1.00 . A A . 18 MET HB3 1 1
9 21178 1 1 27 MET HE1 H 30.427 25.485 16.577 1.00 . A A . 18 MET HE1 1 1
9 21179 1 1 27 MET HE2 H 30.532 25.657 18.332 1.00 . A A . 18 MET HE2 1 1
9 21180 1 1 27 MET HE3 H 28.964 25.380 17.562 1.00 . A A . 18 MET HE3 1 1
9 21181 1 1 27 MET HG2 H 31.546 27.408 15.824 1.00 . A A . 18 MET HG2 1 1
9 21182 1 1 27 MET HG3 H 32.080 27.461 17.486 1.00 . A A . 18 MET HG3 1 1
9 21183 1 1 27 MET N N 30.165 30.075 18.298 1.00 . A A . 18 MET N 1 1
9 21184 1 1 27 MET O O 33.457 31.332 18.604 1.00 . A A . 18 MET O 1 1
9 21185 1 1 27 MET SD S 29.706 27.602 17.299 1.00 . A A . 18 MET SD 1 1
9 21186 1 1 28 LYS C C 33.452 33.874 18.441 1.00 . A A . 19 LYS C 1 1
9 21187 1 1 28 LYS CA C 32.727 33.516 17.149 1.00 . A A . 19 LYS CA 1 1
9 21188 1 1 28 LYS CB C 31.787 34.654 16.747 1.00 . A A . 19 LYS CB 1 1
9 21189 1 1 28 LYS CD C 30.901 34.433 14.421 1.00 . A A . 19 LYS CD 1 1
9 21190 1 1 28 LYS CE C 31.289 34.533 12.945 1.00 . A A . 19 LYS CE 1 1
9 21191 1 1 28 LYS CG C 32.026 35.009 15.278 1.00 . A A . 19 LYS CG 1 1
9 21192 1 1 28 LYS H H 31.146 32.124 16.746 1.00 . A A . 19 LYS H 1 1
9 21193 1 1 28 LYS HA H 33.469 33.400 16.375 1.00 . A A . 19 LYS HA 1 1
9 21194 1 1 28 LYS HB2 H 30.762 34.344 16.884 1.00 . A A . 19 LYS HB2 1 1
9 21195 1 1 28 LYS HB3 H 31.987 35.522 17.355 1.00 . A A . 19 LYS HB3 1 1
9 21196 1 1 28 LYS HD2 H 30.740 33.398 14.686 1.00 . A A . 19 LYS HD2 1 1
9 21197 1 1 28 LYS HD3 H 29.995 34.994 14.591 1.00 . A A . 19 LYS HD3 1 1
9 21198 1 1 28 LYS HE2 H 31.678 33.581 12.610 1.00 . A A . 19 LYS HE2 1 1
9 21199 1 1 28 LYS HE3 H 30.418 34.790 12.362 1.00 . A A . 19 LYS HE3 1 1
9 21200 1 1 28 LYS HG2 H 32.050 36.083 15.166 1.00 . A A . 19 LYS HG2 1 1
9 21201 1 1 28 LYS HG3 H 32.969 34.591 14.956 1.00 . A A . 19 LYS HG3 1 1
9 21202 1 1 28 LYS HZ1 H 31.999 36.474 13.197 1.00 . A A . 19 LYS HZ1 1 1
9 21203 1 1 28 LYS HZ2 H 33.209 35.282 13.246 1.00 . A A . 19 LYS HZ2 1 1
9 21204 1 1 28 LYS HZ3 H 32.518 35.725 11.762 1.00 . A A . 19 LYS HZ3 1 1
9 21205 1 1 28 LYS N N 31.964 32.237 17.264 1.00 . A A . 19 LYS N 1 1
9 21206 1 1 28 LYS NZ N 32.332 35.583 12.775 1.00 . A A . 19 LYS NZ 1 1
9 21207 1 1 28 LYS O O 34.561 33.439 18.673 1.00 . A A . 19 LYS O 1 1
9 21208 1 1 29 VAL C C 32.809 36.144 21.311 1.00 . A A . 20 VAL C 1 1
9 21209 1 1 29 VAL CA C 33.575 35.104 20.498 1.00 . A A . 20 VAL CA 1 1
9 21210 1 1 29 VAL CB C 34.872 35.717 20.052 1.00 . A A . 20 VAL CB 1 1
9 21211 1 1 29 VAL CG1 C 34.592 36.648 18.874 1.00 . A A . 20 VAL CG1 1 1
9 21212 1 1 29 VAL CG2 C 35.500 36.501 21.204 1.00 . A A . 20 VAL CG2 1 1
9 21213 1 1 29 VAL H H 32.007 35.050 19.051 1.00 . A A . 20 VAL H 1 1
9 21214 1 1 29 VAL HA H 33.772 34.250 21.101 1.00 . A A . 20 VAL HA 1 1
9 21215 1 1 29 VAL HB H 35.516 34.933 19.730 1.00 . A A . 20 VAL HB 1 1
9 21216 1 1 29 VAL HG11 H 33.662 37.172 19.043 1.00 . A A . 20 VAL HG11 1 1
9 21217 1 1 29 VAL HG12 H 35.396 37.363 18.775 1.00 . A A . 20 VAL HG12 1 1
9 21218 1 1 29 VAL HG13 H 34.515 36.062 17.966 1.00 . A A . 20 VAL HG13 1 1
9 21219 1 1 29 VAL HG21 H 35.070 36.169 22.138 1.00 . A A . 20 VAL HG21 1 1
9 21220 1 1 29 VAL HG22 H 36.567 36.335 21.216 1.00 . A A . 20 VAL HG22 1 1
9 21221 1 1 29 VAL HG23 H 35.301 37.554 21.071 1.00 . A A . 20 VAL HG23 1 1
9 21222 1 1 29 VAL N N 32.866 34.694 19.263 1.00 . A A . 20 VAL N 1 1
9 21223 1 1 29 VAL O O 33.006 36.275 22.504 1.00 . A A . 20 VAL O 1 1
9 21224 1 1 30 ARG C C 30.202 37.273 22.420 1.00 . A A . 21 ARG C 1 1
9 21225 1 1 30 ARG CA C 31.198 37.931 21.457 1.00 . A A . 21 ARG CA 1 1
9 21226 1 1 30 ARG CB C 30.446 38.840 20.483 1.00 . A A . 21 ARG CB 1 1
9 21227 1 1 30 ARG CD C 30.322 41.291 20.948 1.00 . A A . 21 ARG CD 1 1
9 21228 1 1 30 ARG CG C 31.186 40.175 20.362 1.00 . A A . 21 ARG CG 1 1
9 21229 1 1 30 ARG CZ C 31.595 42.267 22.763 1.00 . A A . 21 ARG CZ 1 1
9 21230 1 1 30 ARG H H 31.816 36.780 19.738 1.00 . A A . 21 ARG H 1 1
9 21231 1 1 30 ARG HA H 31.896 38.526 22.027 1.00 . A A . 21 ARG HA 1 1
9 21232 1 1 30 ARG HB2 H 30.393 38.365 19.514 1.00 . A A . 21 ARG HB2 1 1
9 21233 1 1 30 ARG HB3 H 29.448 39.016 20.855 1.00 . A A . 21 ARG HB3 1 1
9 21234 1 1 30 ARG HD2 H 29.708 41.715 20.169 1.00 . A A . 21 ARG HD2 1 1
9 21235 1 1 30 ARG HD3 H 29.691 40.883 21.724 1.00 . A A . 21 ARG HD3 1 1
9 21236 1 1 30 ARG HE H 31.470 43.117 20.972 1.00 . A A . 21 ARG HE 1 1
9 21237 1 1 30 ARG HG2 H 32.121 40.121 20.901 1.00 . A A . 21 ARG HG2 1 1
9 21238 1 1 30 ARG HG3 H 31.382 40.384 19.321 1.00 . A A . 21 ARG HG3 1 1
9 21239 1 1 30 ARG HH11 H 29.805 41.715 23.464 1.00 . A A . 21 ARG HH11 1 1
9 21240 1 1 30 ARG HH12 H 31.060 41.857 24.649 1.00 . A A . 21 ARG HH12 1 1
9 21241 1 1 30 ARG HH21 H 33.485 42.782 22.348 1.00 . A A . 21 ARG HH21 1 1
9 21242 1 1 30 ARG HH22 H 33.144 42.461 24.016 1.00 . A A . 21 ARG HH22 1 1
9 21243 1 1 30 ARG N N 31.953 36.892 20.695 1.00 . A A . 21 ARG N 1 1
9 21244 1 1 30 ARG NE N 31.194 42.354 21.525 1.00 . A A . 21 ARG NE 1 1
9 21245 1 1 30 ARG NH1 N 30.755 41.919 23.698 1.00 . A A . 21 ARG NH1 1 1
9 21246 1 1 30 ARG NH2 N 32.839 42.523 23.066 1.00 . A A . 21 ARG NH2 1 1
9 21247 1 1 30 ARG O O 29.369 37.934 23.008 1.00 . A A . 21 ARG O 1 1
9 21248 1 1 31 LYS C C 30.177 34.433 24.493 1.00 . A A . 22 LYS C 1 1
9 21249 1 1 31 LYS CA C 29.358 35.294 23.525 1.00 . A A . 22 LYS CA 1 1
9 21250 1 1 31 LYS CB C 28.412 34.401 22.718 1.00 . A A . 22 LYS CB 1 1
9 21251 1 1 31 LYS CD C 28.768 35.161 20.355 1.00 . A A . 22 LYS CD 1 1
9 21252 1 1 31 LYS CE C 27.303 35.080 19.929 1.00 . A A . 22 LYS CE 1 1
9 21253 1 1 31 LYS CG C 29.060 34.053 21.371 1.00 . A A . 22 LYS CG 1 1
9 21254 1 1 31 LYS H H 30.961 35.468 22.124 1.00 . A A . 22 LYS H 1 1
9 21255 1 1 31 LYS HA H 28.786 36.024 24.078 1.00 . A A . 22 LYS HA 1 1
9 21256 1 1 31 LYS HB2 H 28.216 33.494 23.270 1.00 . A A . 22 LYS HB2 1 1
9 21257 1 1 31 LYS HB3 H 27.484 34.924 22.542 1.00 . A A . 22 LYS HB3 1 1
9 21258 1 1 31 LYS HD2 H 28.963 36.125 20.802 1.00 . A A . 22 LYS HD2 1 1
9 21259 1 1 31 LYS HD3 H 29.400 35.031 19.489 1.00 . A A . 22 LYS HD3 1 1
9 21260 1 1 31 LYS HE2 H 27.244 35.001 18.852 1.00 . A A . 22 LYS HE2 1 1
9 21261 1 1 31 LYS HE3 H 26.846 34.212 20.377 1.00 . A A . 22 LYS HE3 1 1
9 21262 1 1 31 LYS HG2 H 30.126 33.952 21.499 1.00 . A A . 22 LYS HG2 1 1
9 21263 1 1 31 LYS HG3 H 28.652 33.121 21.008 1.00 . A A . 22 LYS HG3 1 1
9 21264 1 1 31 LYS HZ1 H 27.233 37.118 20.344 1.00 . A A . 22 LYS HZ1 1 1
9 21265 1 1 31 LYS HZ2 H 25.775 36.481 19.748 1.00 . A A . 22 LYS HZ2 1 1
9 21266 1 1 31 LYS HZ3 H 26.244 36.171 21.348 1.00 . A A . 22 LYS HZ3 1 1
9 21267 1 1 31 LYS N N 30.286 35.984 22.596 1.00 . A A . 22 LYS N 1 1
9 21268 1 1 31 LYS NZ N 26.584 36.305 20.376 1.00 . A A . 22 LYS NZ 1 1
9 21269 1 1 31 LYS O O 29.806 33.320 24.809 1.00 . A A . 22 LYS O 1 1
9 21270 1 1 32 CYS C C 32.317 34.854 27.232 1.00 . A A . 23 CYS C 1 1
9 21271 1 1 32 CYS CA C 32.125 34.125 25.898 1.00 . A A . 23 CYS CA 1 1
9 21272 1 1 32 CYS CB C 33.499 33.841 25.283 1.00 . A A . 23 CYS CB 1 1
9 21273 1 1 32 CYS H H 31.582 35.831 24.693 1.00 . A A . 23 CYS H 1 1
9 21274 1 1 32 CYS HA H 31.639 33.182 26.082 1.00 . A A . 23 CYS HA 1 1
9 21275 1 1 32 CYS HB2 H 34.170 34.654 25.513 1.00 . A A . 23 CYS HB2 1 1
9 21276 1 1 32 CYS HB3 H 33.894 32.915 25.708 1.00 . A A . 23 CYS HB3 1 1
9 21277 1 1 32 CYS HG H 33.786 32.860 23.229 1.00 . A A . 23 CYS HG 1 1
9 21278 1 1 32 CYS N N 31.293 34.934 24.961 1.00 . A A . 23 CYS N 1 1
9 21279 1 1 32 CYS O O 32.128 34.267 28.274 1.00 . A A . 23 CYS O 1 1
9 21280 1 1 32 CYS SG S 33.337 33.666 23.490 1.00 . A A . 23 CYS SG 1 1
9 21281 1 1 33 SER C C 34.422 36.562 28.903 1.00 . A A . 24 SER C 1 1
9 21282 1 1 33 SER CA C 32.980 36.844 28.497 1.00 . A A . 24 SER CA 1 1
9 21283 1 1 33 SER CB C 32.015 36.366 29.590 1.00 . A A . 24 SER CB 1 1
9 21284 1 1 33 SER H H 32.903 36.544 26.357 1.00 . A A . 24 SER H 1 1
9 21285 1 1 33 SER HA H 32.860 37.892 28.340 1.00 . A A . 24 SER HA 1 1
9 21286 1 1 33 SER HB2 H 31.028 36.263 29.177 1.00 . A A . 24 SER HB2 1 1
9 21287 1 1 33 SER HB3 H 32.341 35.406 29.967 1.00 . A A . 24 SER HB3 1 1
9 21288 1 1 33 SER HG H 31.133 37.762 30.619 1.00 . A A . 24 SER HG 1 1
9 21289 1 1 33 SER N N 32.728 36.103 27.214 1.00 . A A . 24 SER N 1 1
9 21290 1 1 33 SER O O 35.317 37.359 28.711 1.00 . A A . 24 SER O 1 1
9 21291 1 1 33 SER OG O 31.983 37.319 30.646 1.00 . A A . 24 SER OG 1 1
9 21292 1 1 34 THR C C 36.121 33.632 28.957 1.00 . A A . 25 THR C 1 1
9 21293 1 1 34 THR CA C 35.989 34.923 29.755 1.00 . A A . 25 THR CA 1 1
9 21294 1 1 34 THR CB C 36.043 34.631 31.238 1.00 . A A . 25 THR CB 1 1
9 21295 1 1 34 THR CG2 C 34.889 33.716 31.522 1.00 . A A . 25 THR CG2 1 1
9 21296 1 1 34 THR H H 33.885 34.775 29.462 1.00 . A A . 25 THR H 1 1
9 21297 1 1 34 THR HA H 36.741 35.643 29.472 1.00 . A A . 25 THR HA 1 1
9 21298 1 1 34 THR HB H 35.931 35.541 31.805 1.00 . A A . 25 THR HB 1 1
9 21299 1 1 34 THR HG1 H 37.983 34.498 31.174 1.00 . A A . 25 THR HG1 1 1
9 21300 1 1 34 THR HG21 H 34.455 33.432 30.570 1.00 . A A . 25 THR HG21 1 1
9 21301 1 1 34 THR HG22 H 35.242 32.846 32.043 1.00 . A A . 25 THR HG22 1 1
9 21302 1 1 34 THR HG23 H 34.156 34.235 32.115 1.00 . A A . 25 THR HG23 1 1
9 21303 1 1 34 THR N N 34.634 35.393 29.388 1.00 . A A . 25 THR N 1 1
9 21304 1 1 34 THR O O 35.906 32.547 29.446 1.00 . A A . 25 THR O 1 1
9 21305 1 1 34 THR OG1 O 37.269 33.993 31.567 1.00 . A A . 25 THR OG1 1 1
9 21306 1 1 35 PRO C C 37.478 31.683 27.040 1.00 . A A . 26 PRO C 1 1
9 21307 1 1 35 PRO CA C 36.437 32.764 26.720 1.00 . A A . 26 PRO CA 1 1
9 21308 1 1 35 PRO CB C 36.705 33.503 25.409 1.00 . A A . 26 PRO CB 1 1
9 21309 1 1 35 PRO CD C 36.686 35.154 27.220 1.00 . A A . 26 PRO CD 1 1
9 21310 1 1 35 PRO CG C 37.249 34.891 25.809 1.00 . A A . 26 PRO CG 1 1
9 21311 1 1 35 PRO HA H 35.450 32.327 26.665 1.00 . A A . 26 PRO HA 1 1
9 21312 1 1 35 PRO HB2 H 37.447 32.964 24.835 1.00 . A A . 26 PRO HB2 1 1
9 21313 1 1 35 PRO HB3 H 35.794 33.610 24.845 1.00 . A A . 26 PRO HB3 1 1
9 21314 1 1 35 PRO HD2 H 37.423 35.618 27.850 1.00 . A A . 26 PRO HD2 1 1
9 21315 1 1 35 PRO HD3 H 35.782 35.737 27.192 1.00 . A A . 26 PRO HD3 1 1
9 21316 1 1 35 PRO HG2 H 38.332 34.880 25.827 1.00 . A A . 26 PRO HG2 1 1
9 21317 1 1 35 PRO HG3 H 36.890 35.644 25.125 1.00 . A A . 26 PRO HG3 1 1
9 21318 1 1 35 PRO N N 36.378 33.828 27.718 1.00 . A A . 26 PRO N 1 1
9 21319 1 1 35 PRO O O 37.559 30.675 26.367 1.00 . A A . 26 PRO O 1 1
9 21320 1 1 36 GLU C C 38.556 29.801 29.397 1.00 . A A . 27 GLU C 1 1
9 21321 1 1 36 GLU CA C 39.240 30.827 28.481 1.00 . A A . 27 GLU CA 1 1
9 21322 1 1 36 GLU CB C 40.340 31.510 29.261 1.00 . A A . 27 GLU CB 1 1
9 21323 1 1 36 GLU CD C 42.472 32.803 29.086 1.00 . A A . 27 GLU CD 1 1
9 21324 1 1 36 GLU CG C 41.383 32.074 28.294 1.00 . A A . 27 GLU CG 1 1
9 21325 1 1 36 GLU H H 38.129 32.667 28.622 1.00 . A A . 27 GLU H 1 1
9 21326 1 1 36 GLU HA H 39.647 30.337 27.610 1.00 . A A . 27 GLU HA 1 1
9 21327 1 1 36 GLU HB2 H 39.899 32.309 29.837 1.00 . A A . 27 GLU HB2 1 1
9 21328 1 1 36 GLU HB3 H 40.802 30.799 29.923 1.00 . A A . 27 GLU HB3 1 1
9 21329 1 1 36 GLU HG2 H 41.826 31.266 27.730 1.00 . A A . 27 GLU HG2 1 1
9 21330 1 1 36 GLU HG3 H 40.909 32.768 27.616 1.00 . A A . 27 GLU HG3 1 1
9 21331 1 1 36 GLU N N 38.236 31.861 28.081 1.00 . A A . 27 GLU N 1 1
9 21332 1 1 36 GLU O O 39.186 28.967 30.015 1.00 . A A . 27 GLU O 1 1
9 21333 1 1 36 GLU OE1 O 42.132 33.479 30.043 1.00 . A A . 27 GLU OE1 1 1
9 21334 1 1 36 GLU OE2 O 43.629 32.676 28.718 1.00 . A A . 27 GLU OE2 1 1
9 21335 1 1 37 GLU C C 35.201 28.651 29.503 1.00 . A A . 28 GLU C 1 1
9 21336 1 1 37 GLU CA C 36.456 28.940 30.300 1.00 . A A . 28 GLU CA 1 1
9 21337 1 1 37 GLU CB C 36.102 29.606 31.641 1.00 . A A . 28 GLU CB 1 1
9 21338 1 1 37 GLU CD C 34.312 30.867 32.856 1.00 . A A . 28 GLU CD 1 1
9 21339 1 1 37 GLU CG C 34.887 30.538 31.476 1.00 . A A . 28 GLU CG 1 1
9 21340 1 1 37 GLU H H 36.812 30.553 28.928 1.00 . A A . 28 GLU H 1 1
9 21341 1 1 37 GLU HA H 37.003 28.027 30.462 1.00 . A A . 28 GLU HA 1 1
9 21342 1 1 37 GLU HB2 H 35.871 28.841 32.369 1.00 . A A . 28 GLU HB2 1 1
9 21343 1 1 37 GLU HB3 H 36.948 30.182 31.986 1.00 . A A . 28 GLU HB3 1 1
9 21344 1 1 37 GLU HG2 H 35.184 31.451 30.980 1.00 . A A . 28 GLU HG2 1 1
9 21345 1 1 37 GLU HG3 H 34.130 30.052 30.891 1.00 . A A . 28 GLU HG3 1 1
9 21346 1 1 37 GLU N N 37.267 29.874 29.462 1.00 . A A . 28 GLU N 1 1
9 21347 1 1 37 GLU O O 34.638 27.586 29.543 1.00 . A A . 28 GLU O 1 1
9 21348 1 1 37 GLU OE1 O 35.001 30.638 33.836 1.00 . A A . 28 GLU OE1 1 1
9 21349 1 1 37 GLU OE2 O 33.187 31.336 32.909 1.00 . A A . 28 GLU OE2 1 1
9 21350 1 1 38 ILE C C 33.726 28.409 26.948 1.00 . A A . 29 ILE C 1 1
9 21351 1 1 38 ILE CA C 33.703 29.633 27.849 1.00 . A A . 29 ILE CA 1 1
9 21352 1 1 38 ILE CB C 33.951 30.829 27.050 1.00 . A A . 29 ILE CB 1 1
9 21353 1 1 38 ILE CD1 C 33.075 31.888 29.112 1.00 . A A . 29 ILE CD1 1 1
9 21354 1 1 38 ILE CG1 C 33.079 31.968 27.596 1.00 . A A . 29 ILE CG1 1 1
9 21355 1 1 38 ILE CG2 C 33.707 30.468 25.627 1.00 . A A . 29 ILE CG2 1 1
9 21356 1 1 38 ILE H H 35.335 30.438 28.775 1.00 . A A . 29 ILE H 1 1
9 21357 1 1 38 ILE HA H 32.779 29.760 28.330 1.00 . A A . 29 ILE HA 1 1
9 21358 1 1 38 ILE HB H 34.982 31.079 27.165 1.00 . A A . 29 ILE HB 1 1
9 21359 1 1 38 ILE HD11 H 34.041 31.544 29.440 1.00 . A A . 29 ILE HD11 1 1
9 21360 1 1 38 ILE HD12 H 32.888 32.863 29.524 1.00 . A A . 29 ILE HD12 1 1
9 21361 1 1 38 ILE HD13 H 32.311 31.200 29.438 1.00 . A A . 29 ILE HD13 1 1
9 21362 1 1 38 ILE HG12 H 33.500 32.912 27.320 1.00 . A A . 29 ILE HG12 1 1
9 21363 1 1 38 ILE HG13 H 32.072 31.881 27.228 1.00 . A A . 29 ILE HG13 1 1
9 21364 1 1 38 ILE HG21 H 32.754 29.972 25.546 1.00 . A A . 29 ILE HG21 1 1
9 21365 1 1 38 ILE HG22 H 33.734 31.340 25.009 1.00 . A A . 29 ILE HG22 1 1
9 21366 1 1 38 ILE HG23 H 34.499 29.789 25.336 1.00 . A A . 29 ILE HG23 1 1
9 21367 1 1 38 ILE N N 34.829 29.638 28.756 1.00 . A A . 29 ILE N 1 1
9 21368 1 1 38 ILE O O 32.707 27.940 26.503 1.00 . A A . 29 ILE O 1 1
9 21369 1 1 39 LYS C C 34.096 25.638 26.420 1.00 . A A . 30 LYS C 1 1
9 21370 1 1 39 LYS CA C 34.982 26.703 25.802 1.00 . A A . 30 LYS CA 1 1
9 21371 1 1 39 LYS CB C 36.429 26.227 25.816 1.00 . A A . 30 LYS CB 1 1
9 21372 1 1 39 LYS CD C 38.358 26.760 27.316 1.00 . A A . 30 LYS CD 1 1
9 21373 1 1 39 LYS CE C 39.348 25.755 26.726 1.00 . A A . 30 LYS CE 1 1
9 21374 1 1 39 LYS CG C 36.943 26.181 27.257 1.00 . A A . 30 LYS CG 1 1
9 21375 1 1 39 LYS H H 35.702 28.298 27.021 1.00 . A A . 30 LYS H 1 1
9 21376 1 1 39 LYS HA H 34.667 26.929 24.796 1.00 . A A . 30 LYS HA 1 1
9 21377 1 1 39 LYS HB2 H 36.479 25.247 25.391 1.00 . A A . 30 LYS HB2 1 1
9 21378 1 1 39 LYS HB3 H 37.035 26.904 25.243 1.00 . A A . 30 LYS HB3 1 1
9 21379 1 1 39 LYS HD2 H 38.395 27.677 26.747 1.00 . A A . 30 LYS HD2 1 1
9 21380 1 1 39 LYS HD3 H 38.624 26.961 28.343 1.00 . A A . 30 LYS HD3 1 1
9 21381 1 1 39 LYS HE2 H 40.246 25.741 27.324 1.00 . A A . 30 LYS HE2 1 1
9 21382 1 1 39 LYS HE3 H 38.902 24.770 26.720 1.00 . A A . 30 LYS HE3 1 1
9 21383 1 1 39 LYS HG2 H 36.291 26.762 27.893 1.00 . A A . 30 LYS HG2 1 1
9 21384 1 1 39 LYS HG3 H 36.960 25.158 27.600 1.00 . A A . 30 LYS HG3 1 1
9 21385 1 1 39 LYS HZ1 H 39.941 27.166 25.319 1.00 . A A . 30 LYS HZ1 1 1
9 21386 1 1 39 LYS HZ2 H 40.486 25.591 24.991 1.00 . A A . 30 LYS HZ2 1 1
9 21387 1 1 39 LYS HZ3 H 38.862 26.001 24.717 1.00 . A A . 30 LYS HZ3 1 1
9 21388 1 1 39 LYS N N 34.888 27.899 26.663 1.00 . A A . 30 LYS N 1 1
9 21389 1 1 39 LYS NZ N 39.684 26.158 25.333 1.00 . A A . 30 LYS NZ 1 1
9 21390 1 1 39 LYS O O 33.522 24.794 25.773 1.00 . A A . 30 LYS O 1 1
9 21391 1 1 40 LYS C C 31.811 25.397 28.784 1.00 . A A . 31 LYS C 1 1
9 21392 1 1 40 LYS CA C 33.144 24.735 28.454 1.00 . A A . 31 LYS CA 1 1
9 21393 1 1 40 LYS CB C 33.847 24.339 29.753 1.00 . A A . 31 LYS CB 1 1
9 21394 1 1 40 LYS CD C 33.864 21.846 29.556 1.00 . A A . 31 LYS CD 1 1
9 21395 1 1 40 LYS CE C 33.326 21.537 28.157 1.00 . A A . 31 LYS CE 1 1
9 21396 1 1 40 LYS CG C 34.725 23.109 29.509 1.00 . A A . 31 LYS CG 1 1
9 21397 1 1 40 LYS H H 34.473 26.424 28.150 1.00 . A A . 31 LYS H 1 1
9 21398 1 1 40 LYS HA H 32.967 23.855 27.850 1.00 . A A . 31 LYS HA 1 1
9 21399 1 1 40 LYS HB2 H 34.461 25.159 30.094 1.00 . A A . 31 LYS HB2 1 1
9 21400 1 1 40 LYS HB3 H 33.107 24.107 30.504 1.00 . A A . 31 LYS HB3 1 1
9 21401 1 1 40 LYS HD2 H 34.462 21.016 29.903 1.00 . A A . 31 LYS HD2 1 1
9 21402 1 1 40 LYS HD3 H 33.036 22.000 30.231 1.00 . A A . 31 LYS HD3 1 1
9 21403 1 1 40 LYS HE2 H 33.767 22.216 27.442 1.00 . A A . 31 LYS HE2 1 1
9 21404 1 1 40 LYS HE3 H 33.578 20.520 27.891 1.00 . A A . 31 LYS HE3 1 1
9 21405 1 1 40 LYS HG2 H 35.195 23.191 28.539 1.00 . A A . 31 LYS HG2 1 1
9 21406 1 1 40 LYS HG3 H 35.485 23.052 30.274 1.00 . A A . 31 LYS HG3 1 1
9 21407 1 1 40 LYS HZ1 H 31.424 21.063 28.856 1.00 . A A . 31 LYS HZ1 1 1
9 21408 1 1 40 LYS HZ2 H 31.603 22.682 28.384 1.00 . A A . 31 LYS HZ2 1 1
9 21409 1 1 40 LYS HZ3 H 31.476 21.465 27.206 1.00 . A A . 31 LYS HZ3 1 1
9 21410 1 1 40 LYS N N 33.991 25.709 27.692 1.00 . A A . 31 LYS N 1 1
9 21411 1 1 40 LYS NZ N 31.845 21.699 28.150 1.00 . A A . 31 LYS NZ 1 1
9 21412 1 1 40 LYS O O 31.215 25.158 29.815 1.00 . A A . 31 LYS O 1 1
9 21413 1 1 41 ARG C C 29.126 26.592 26.946 1.00 . A A . 32 ARG C 1 1
9 21414 1 1 41 ARG CA C 30.054 26.913 28.118 1.00 . A A . 32 ARG CA 1 1
9 21415 1 1 41 ARG CB C 30.300 28.418 28.180 1.00 . A A . 32 ARG CB 1 1
9 21416 1 1 41 ARG CD C 32.222 28.292 29.815 1.00 . A A . 32 ARG CD 1 1
9 21417 1 1 41 ARG CG C 30.796 28.817 29.580 1.00 . A A . 32 ARG CG 1 1
9 21418 1 1 41 ARG CZ C 32.150 27.996 32.217 1.00 . A A . 32 ARG CZ 1 1
9 21419 1 1 41 ARG H H 31.843 26.371 27.081 1.00 . A A . 32 ARG H 1 1
9 21420 1 1 41 ARG HA H 29.610 26.574 29.036 1.00 . A A . 32 ARG HA 1 1
9 21421 1 1 41 ARG HB2 H 31.039 28.683 27.443 1.00 . A A . 32 ARG HB2 1 1
9 21422 1 1 41 ARG HB3 H 29.379 28.938 27.965 1.00 . A A . 32 ARG HB3 1 1
9 21423 1 1 41 ARG HD2 H 32.541 27.715 28.959 1.00 . A A . 32 ARG HD2 1 1
9 21424 1 1 41 ARG HD3 H 32.906 29.127 29.948 1.00 . A A . 32 ARG HD3 1 1
9 21425 1 1 41 ARG HE H 32.348 26.472 30.957 1.00 . A A . 32 ARG HE 1 1
9 21426 1 1 41 ARG HG2 H 30.793 29.894 29.666 1.00 . A A . 32 ARG HG2 1 1
9 21427 1 1 41 ARG HG3 H 30.137 28.397 30.324 1.00 . A A . 32 ARG HG3 1 1
9 21428 1 1 41 ARG HH11 H 31.637 29.801 31.506 1.00 . A A . 32 ARG HH11 1 1
9 21429 1 1 41 ARG HH12 H 31.742 29.678 33.230 1.00 . A A . 32 ARG HH12 1 1
9 21430 1 1 41 ARG HH21 H 32.641 26.331 33.214 1.00 . A A . 32 ARG HH21 1 1
9 21431 1 1 41 ARG HH22 H 32.312 27.723 34.193 1.00 . A A . 32 ARG HH22 1 1
9 21432 1 1 41 ARG N N 31.345 26.218 27.902 1.00 . A A . 32 ARG N 1 1
9 21433 1 1 41 ARG NE N 32.249 27.443 31.037 1.00 . A A . 32 ARG NE 1 1
9 21434 1 1 41 ARG NH1 N 31.817 29.257 32.326 1.00 . A A . 32 ARG NH1 1 1
9 21435 1 1 41 ARG NH2 N 32.385 27.296 33.291 1.00 . A A . 32 ARG NH2 1 1
9 21436 1 1 41 ARG O O 28.042 27.128 26.832 1.00 . A A . 32 ARG O 1 1
9 21437 1 1 42 LYS C C 29.078 26.160 23.688 1.00 . A A . 33 LYS C 1 1
9 21438 1 1 42 LYS CA C 28.763 25.289 24.893 1.00 . A A . 33 LYS CA 1 1
9 21439 1 1 42 LYS CB C 27.266 25.388 25.197 1.00 . A A . 33 LYS CB 1 1
9 21440 1 1 42 LYS CD C 24.980 24.802 24.368 1.00 . A A . 33 LYS CD 1 1
9 21441 1 1 42 LYS CE C 24.293 25.160 23.047 1.00 . A A . 33 LYS CE 1 1
9 21442 1 1 42 LYS CG C 26.482 24.626 24.130 1.00 . A A . 33 LYS CG 1 1
9 21443 1 1 42 LYS H H 30.446 25.316 26.234 1.00 . A A . 33 LYS H 1 1
9 21444 1 1 42 LYS HA H 29.009 24.265 24.636 1.00 . A A . 33 LYS HA 1 1
9 21445 1 1 42 LYS HB2 H 27.063 24.965 26.170 1.00 . A A . 33 LYS HB2 1 1
9 21446 1 1 42 LYS HB3 H 26.965 26.425 25.186 1.00 . A A . 33 LYS HB3 1 1
9 21447 1 1 42 LYS HD2 H 24.565 23.881 24.751 1.00 . A A . 33 LYS HD2 1 1
9 21448 1 1 42 LYS HD3 H 24.817 25.594 25.081 1.00 . A A . 33 LYS HD3 1 1
9 21449 1 1 42 LYS HE2 H 24.718 26.072 22.655 1.00 . A A . 33 LYS HE2 1 1
9 21450 1 1 42 LYS HE3 H 24.441 24.363 22.339 1.00 . A A . 33 LYS HE3 1 1
9 21451 1 1 42 LYS HG2 H 26.741 25.008 23.153 1.00 . A A . 33 LYS HG2 1 1
9 21452 1 1 42 LYS HG3 H 26.733 23.580 24.183 1.00 . A A . 33 LYS HG3 1 1
9 21453 1 1 42 LYS HZ1 H 22.560 24.880 24.166 1.00 . A A . 33 LYS HZ1 1 1
9 21454 1 1 42 LYS HZ2 H 22.622 26.366 23.344 1.00 . A A . 33 LYS HZ2 1 1
9 21455 1 1 42 LYS HZ3 H 22.301 24.938 22.488 1.00 . A A . 33 LYS HZ3 1 1
9 21456 1 1 42 LYS N N 29.569 25.710 26.085 1.00 . A A . 33 LYS N 1 1
9 21457 1 1 42 LYS NZ N 22.835 25.350 23.280 1.00 . A A . 33 LYS NZ 1 1
9 21458 1 1 42 LYS O O 28.968 27.369 23.725 1.00 . A A . 33 LYS O 1 1
9 21459 1 1 43 LYS C C 29.357 25.332 20.228 1.00 . A A . 34 LYS C 1 1
9 21460 1 1 43 LYS CA C 29.733 26.257 21.367 1.00 . A A . 34 LYS CA 1 1
9 21461 1 1 43 LYS CB C 31.222 26.577 21.282 1.00 . A A . 34 LYS CB 1 1
9 21462 1 1 43 LYS CD C 32.664 28.467 22.019 1.00 . A A . 34 LYS CD 1 1
9 21463 1 1 43 LYS CE C 33.336 29.073 23.249 1.00 . A A . 34 LYS CE 1 1
9 21464 1 1 43 LYS CG C 31.618 27.448 22.466 1.00 . A A . 34 LYS CG 1 1
9 21465 1 1 43 LYS H H 29.491 24.557 22.596 1.00 . A A . 34 LYS H 1 1
9 21466 1 1 43 LYS HA H 29.152 27.164 21.319 1.00 . A A . 34 LYS HA 1 1
9 21467 1 1 43 LYS HB2 H 31.789 25.658 21.306 1.00 . A A . 34 LYS HB2 1 1
9 21468 1 1 43 LYS HB3 H 31.427 27.105 20.363 1.00 . A A . 34 LYS HB3 1 1
9 21469 1 1 43 LYS HD2 H 33.404 27.976 21.404 1.00 . A A . 34 LYS HD2 1 1
9 21470 1 1 43 LYS HD3 H 32.183 29.250 21.450 1.00 . A A . 34 LYS HD3 1 1
9 21471 1 1 43 LYS HE2 H 32.809 29.969 23.540 1.00 . A A . 34 LYS HE2 1 1
9 21472 1 1 43 LYS HE3 H 33.311 28.360 24.060 1.00 . A A . 34 LYS HE3 1 1
9 21473 1 1 43 LYS HG2 H 30.748 27.964 22.839 1.00 . A A . 34 LYS HG2 1 1
9 21474 1 1 43 LYS HG3 H 32.033 26.827 23.246 1.00 . A A . 34 LYS HG3 1 1
9 21475 1 1 43 LYS HZ1 H 35.014 28.977 22.021 1.00 . A A . 34 LYS HZ1 1 1
9 21476 1 1 43 LYS HZ2 H 34.856 30.444 22.862 1.00 . A A . 34 LYS HZ2 1 1
9 21477 1 1 43 LYS HZ3 H 35.372 29.044 23.678 1.00 . A A . 34 LYS HZ3 1 1
9 21478 1 1 43 LYS N N 29.437 25.531 22.605 1.00 . A A . 34 LYS N 1 1
9 21479 1 1 43 LYS NZ N 34.751 29.410 22.928 1.00 . A A . 34 LYS NZ 1 1
9 21480 1 1 43 LYS O O 28.472 25.624 19.456 1.00 . A A . 34 LYS O 1 1
9 21481 1 1 44 ALA C C 28.343 22.655 19.488 1.00 . A A . 35 ALA C 1 1
9 21482 1 1 44 ALA CA C 29.662 23.204 19.130 1.00 . A A . 35 ALA CA 1 1
9 21483 1 1 44 ALA CB C 30.659 22.068 19.112 1.00 . A A . 35 ALA CB 1 1
9 21484 1 1 44 ALA H H 30.625 23.939 20.839 1.00 . A A . 35 ALA H 1 1
9 21485 1 1 44 ALA HA H 29.619 23.680 18.163 1.00 . A A . 35 ALA HA 1 1
9 21486 1 1 44 ALA HB1 H 31.657 22.461 19.206 1.00 . A A . 35 ALA HB1 1 1
9 21487 1 1 44 ALA HB2 H 30.450 21.407 19.928 1.00 . A A . 35 ALA HB2 1 1
9 21488 1 1 44 ALA HB3 H 30.564 21.518 18.184 1.00 . A A . 35 ALA HB3 1 1
9 21489 1 1 44 ALA N N 29.986 24.179 20.168 1.00 . A A . 35 ALA N 1 1
9 21490 1 1 44 ALA O O 27.912 22.747 20.613 1.00 . A A . 35 ALA O 1 1
9 21491 1 1 45 VAL C C 25.664 20.906 17.724 1.00 . A A . 36 VAL C 1 1
9 21492 1 1 45 VAL CA C 26.352 21.608 18.872 1.00 . A A . 36 VAL CA 1 1
9 21493 1 1 45 VAL CB C 25.477 22.798 19.151 1.00 . A A . 36 VAL CB 1 1
9 21494 1 1 45 VAL CG1 C 25.439 23.123 20.641 1.00 . A A . 36 VAL CG1 1 1
9 21495 1 1 45 VAL CG2 C 25.982 23.999 18.337 1.00 . A A . 36 VAL CG2 1 1
9 21496 1 1 45 VAL H H 28.060 22.086 17.665 1.00 . A A . 36 VAL H 1 1
9 21497 1 1 45 VAL HA H 26.383 20.981 19.740 1.00 . A A . 36 VAL HA 1 1
9 21498 1 1 45 VAL HB H 24.496 22.548 18.823 1.00 . A A . 36 VAL HB 1 1
9 21499 1 1 45 VAL HG11 H 25.998 22.382 21.189 1.00 . A A . 36 VAL HG11 1 1
9 21500 1 1 45 VAL HG12 H 25.874 24.099 20.808 1.00 . A A . 36 VAL HG12 1 1
9 21501 1 1 45 VAL HG13 H 24.414 23.122 20.976 1.00 . A A . 36 VAL HG13 1 1
9 21502 1 1 45 VAL HG21 H 27.012 24.206 18.576 1.00 . A A . 36 VAL HG21 1 1
9 21503 1 1 45 VAL HG22 H 25.895 23.782 17.271 1.00 . A A . 36 VAL HG22 1 1
9 21504 1 1 45 VAL HG23 H 25.384 24.860 18.579 1.00 . A A . 36 VAL HG23 1 1
9 21505 1 1 45 VAL N N 27.687 22.118 18.554 1.00 . A A . 36 VAL N 1 1
9 21506 1 1 45 VAL O O 25.916 21.143 16.560 1.00 . A A . 36 VAL O 1 1
9 21507 1 1 46 ILE C C 22.432 19.765 17.589 1.00 . A A . 37 ILE C 1 1
9 21508 1 1 46 ILE CA C 23.847 19.462 17.126 1.00 . A A . 37 ILE CA 1 1
9 21509 1 1 46 ILE CB C 24.001 17.981 17.232 1.00 . A A . 37 ILE CB 1 1
9 21510 1 1 46 ILE CD1 C 26.006 16.518 17.348 1.00 . A A . 37 ILE CD1 1 1
9 21511 1 1 46 ILE CG1 C 25.223 17.495 16.464 1.00 . A A . 37 ILE CG1 1 1
9 21512 1 1 46 ILE CG2 C 22.719 17.388 16.676 1.00 . A A . 37 ILE CG2 1 1
9 21513 1 1 46 ILE H H 24.491 20.015 19.029 1.00 . A A . 37 ILE H 1 1
9 21514 1 1 46 ILE HA H 24.025 19.811 16.123 1.00 . A A . 37 ILE HA 1 1
9 21515 1 1 46 ILE HB H 24.101 17.722 18.271 1.00 . A A . 37 ILE HB 1 1
9 21516 1 1 46 ILE HD11 H 25.892 16.814 18.384 1.00 . A A . 37 ILE HD11 1 1
9 21517 1 1 46 ILE HD12 H 25.622 15.512 17.214 1.00 . A A . 37 ILE HD12 1 1
9 21518 1 1 46 ILE HD13 H 27.053 16.540 17.081 1.00 . A A . 37 ILE HD13 1 1
9 21519 1 1 46 ILE HG12 H 24.905 17.000 15.560 1.00 . A A . 37 ILE HG12 1 1
9 21520 1 1 46 ILE HG13 H 25.851 18.334 16.222 1.00 . A A . 37 ILE HG13 1 1
9 21521 1 1 46 ILE HG21 H 22.442 17.921 15.764 1.00 . A A . 37 ILE HG21 1 1
9 21522 1 1 46 ILE HG22 H 22.859 16.344 16.463 1.00 . A A . 37 ILE HG22 1 1
9 21523 1 1 46 ILE HG23 H 21.933 17.513 17.416 1.00 . A A . 37 ILE HG23 1 1
9 21524 1 1 46 ILE N N 24.702 20.124 18.086 1.00 . A A . 37 ILE N 1 1
9 21525 1 1 46 ILE O O 22.169 19.791 18.775 1.00 . A A . 37 ILE O 1 1
9 21526 1 1 47 PHE C C 19.192 19.317 16.398 1.00 . A A . 38 PHE C 1 1
9 21527 1 1 47 PHE CA C 20.136 20.191 17.197 1.00 . A A . 38 PHE CA 1 1
9 21528 1 1 47 PHE CB C 19.771 21.645 17.074 1.00 . A A . 38 PHE CB 1 1
9 21529 1 1 47 PHE CD1 C 21.932 22.747 16.517 1.00 . A A . 38 PHE CD1 1 1
9 21530 1 1 47 PHE CD2 C 20.182 22.578 14.860 1.00 . A A . 38 PHE CD2 1 1
9 21531 1 1 47 PHE CE1 C 22.738 23.433 15.601 1.00 . A A . 38 PHE CE1 1 1
9 21532 1 1 47 PHE CE2 C 20.973 23.269 13.937 1.00 . A A . 38 PHE CE2 1 1
9 21533 1 1 47 PHE CG C 20.664 22.330 16.125 1.00 . A A . 38 PHE CG 1 1
9 21534 1 1 47 PHE CZ C 22.256 23.699 14.309 1.00 . A A . 38 PHE CZ 1 1
9 21535 1 1 47 PHE H H 21.693 19.894 15.762 1.00 . A A . 38 PHE H 1 1
9 21536 1 1 47 PHE HA H 20.083 19.892 18.237 1.00 . A A . 38 PHE HA 1 1
9 21537 1 1 47 PHE HB2 H 18.761 21.725 16.707 1.00 . A A . 38 PHE HB2 1 1
9 21538 1 1 47 PHE HB3 H 19.847 22.120 18.042 1.00 . A A . 38 PHE HB3 1 1
9 21539 1 1 47 PHE HD1 H 22.290 22.530 17.524 1.00 . A A . 38 PHE HD1 1 1
9 21540 1 1 47 PHE HD2 H 19.186 22.227 14.605 1.00 . A A . 38 PHE HD2 1 1
9 21541 1 1 47 PHE HE1 H 23.721 23.765 15.889 1.00 . A A . 38 PHE HE1 1 1
9 21542 1 1 47 PHE HE2 H 20.602 23.470 12.944 1.00 . A A . 38 PHE HE2 1 1
9 21543 1 1 47 PHE HZ H 22.870 24.239 13.606 1.00 . A A . 38 PHE HZ 1 1
9 21544 1 1 47 PHE N N 21.506 19.949 16.715 1.00 . A A . 38 PHE N 1 1
9 21545 1 1 47 PHE O O 19.430 19.025 15.245 1.00 . A A . 38 PHE O 1 1
9 21546 1 1 48 CYS C C 15.758 18.230 16.444 1.00 . A A . 39 CYS C 1 1
9 21547 1 1 48 CYS CA C 17.248 17.880 16.359 1.00 . A A . 39 CYS CA 1 1
9 21548 1 1 48 CYS CB C 17.474 16.527 17.015 1.00 . A A . 39 CYS CB 1 1
9 21549 1 1 48 CYS H H 18.046 19.077 17.967 1.00 . A A . 39 CYS H 1 1
9 21550 1 1 48 CYS HA H 17.521 17.803 15.321 1.00 . A A . 39 CYS HA 1 1
9 21551 1 1 48 CYS HB2 H 16.598 16.246 17.582 1.00 . A A . 39 CYS HB2 1 1
9 21552 1 1 48 CYS HB3 H 17.670 15.785 16.266 1.00 . A A . 39 CYS HB3 1 1
9 21553 1 1 48 CYS HG H 18.677 17.285 18.815 1.00 . A A . 39 CYS HG 1 1
9 21554 1 1 48 CYS N N 18.167 18.845 17.035 1.00 . A A . 39 CYS N 1 1
9 21555 1 1 48 CYS O O 14.933 17.346 16.540 1.00 . A A . 39 CYS O 1 1
9 21556 1 1 48 CYS SG S 18.902 16.667 18.117 1.00 . A A . 39 CYS SG 1 1
9 21557 1 1 49 LEU C C 13.226 19.695 17.639 1.00 . A A . 40 LEU C 1 1
9 21558 1 1 49 LEU CA C 13.937 19.808 16.282 1.00 . A A . 40 LEU CA 1 1
9 21559 1 1 49 LEU CB C 13.311 18.901 15.231 1.00 . A A . 40 LEU CB 1 1
9 21560 1 1 49 LEU CD1 C 13.483 18.473 12.762 1.00 . A A . 40 LEU CD1 1 1
9 21561 1 1 49 LEU CD2 C 14.573 20.477 13.828 1.00 . A A . 40 LEU CD2 1 1
9 21562 1 1 49 LEU CG C 14.209 18.999 14.005 1.00 . A A . 40 LEU CG 1 1
9 21563 1 1 49 LEU H H 16.066 20.167 16.175 1.00 . A A . 40 LEU H 1 1
9 21564 1 1 49 LEU HA H 13.836 20.822 15.948 1.00 . A A . 40 LEU HA 1 1
9 21565 1 1 49 LEU HB2 H 13.264 17.884 15.585 1.00 . A A . 40 LEU HB2 1 1
9 21566 1 1 49 LEU HB3 H 12.333 19.248 14.978 1.00 . A A . 40 LEU HB3 1 1
9 21567 1 1 49 LEU HD11 H 12.447 18.287 12.999 1.00 . A A . 40 LEU HD11 1 1
9 21568 1 1 49 LEU HD12 H 13.543 19.209 11.971 1.00 . A A . 40 LEU HD12 1 1
9 21569 1 1 49 LEU HD13 H 13.951 17.549 12.433 1.00 . A A . 40 LEU HD13 1 1
9 21570 1 1 49 LEU HD21 H 13.679 21.076 13.912 1.00 . A A . 40 LEU HD21 1 1
9 21571 1 1 49 LEU HD22 H 15.265 20.776 14.611 1.00 . A A . 40 LEU HD22 1 1
9 21572 1 1 49 LEU HD23 H 15.026 20.630 12.862 1.00 . A A . 40 LEU HD23 1 1
9 21573 1 1 49 LEU HG H 15.107 18.424 14.171 1.00 . A A . 40 LEU HG 1 1
9 21574 1 1 49 LEU N N 15.394 19.468 16.320 1.00 . A A . 40 LEU N 1 1
9 21575 1 1 49 LEU O O 13.365 18.739 18.374 1.00 . A A . 40 LEU O 1 1
9 21576 1 1 50 SER C C 11.024 19.560 19.645 1.00 . A A . 41 SER C 1 1
9 21577 1 1 50 SER CA C 11.735 20.864 19.242 1.00 . A A . 41 SER CA 1 1
9 21578 1 1 50 SER CB C 10.689 21.965 19.084 1.00 . A A . 41 SER CB 1 1
9 21579 1 1 50 SER H H 12.456 21.490 17.331 1.00 . A A . 41 SER H 1 1
9 21580 1 1 50 SER HA H 12.420 21.160 20.014 1.00 . A A . 41 SER HA 1 1
9 21581 1 1 50 SER HB2 H 10.387 22.320 20.054 1.00 . A A . 41 SER HB2 1 1
9 21582 1 1 50 SER HB3 H 11.116 22.785 18.520 1.00 . A A . 41 SER HB3 1 1
9 21583 1 1 50 SER HG H 9.128 22.169 17.943 1.00 . A A . 41 SER HG 1 1
9 21584 1 1 50 SER N N 12.488 20.741 17.954 1.00 . A A . 41 SER N 1 1
9 21585 1 1 50 SER O O 11.194 18.520 19.040 1.00 . A A . 41 SER O 1 1
9 21586 1 1 50 SER OG O 9.556 21.443 18.402 1.00 . A A . 41 SER OG 1 1
9 21587 1 1 51 ALA C C 8.476 17.953 20.099 1.00 . A A . 42 ALA C 1 1
9 21588 1 1 51 ALA CA C 9.479 18.415 21.159 1.00 . A A . 42 ALA CA 1 1
9 21589 1 1 51 ALA CB C 8.724 18.758 22.449 1.00 . A A . 42 ALA CB 1 1
9 21590 1 1 51 ALA H H 10.099 20.480 21.146 1.00 . A A . 42 ALA H 1 1
9 21591 1 1 51 ALA HA H 10.182 17.622 21.359 1.00 . A A . 42 ALA HA 1 1
9 21592 1 1 51 ALA HB1 H 8.795 19.819 22.637 1.00 . A A . 42 ALA HB1 1 1
9 21593 1 1 51 ALA HB2 H 7.686 18.480 22.343 1.00 . A A . 42 ALA HB2 1 1
9 21594 1 1 51 ALA HB3 H 9.159 18.217 23.277 1.00 . A A . 42 ALA HB3 1 1
9 21595 1 1 51 ALA N N 10.218 19.626 20.680 1.00 . A A . 42 ALA N 1 1
9 21596 1 1 51 ALA O O 7.728 18.739 19.550 1.00 . A A . 42 ALA O 1 1
9 21597 1 1 52 ASP C C 8.032 16.530 17.385 1.00 . A A . 43 ASP C 1 1
9 21598 1 1 52 ASP CA C 7.515 16.153 18.775 1.00 . A A . 43 ASP CA 1 1
9 21599 1 1 52 ASP CB C 6.123 16.749 18.992 1.00 . A A . 43 ASP CB 1 1
9 21600 1 1 52 ASP CG C 5.061 15.702 18.647 1.00 . A A . 43 ASP CG 1 1
9 21601 1 1 52 ASP H H 9.077 16.066 20.255 1.00 . A A . 43 ASP H 1 1
9 21602 1 1 52 ASP HA H 7.463 15.077 18.855 1.00 . A A . 43 ASP HA 1 1
9 21603 1 1 52 ASP HB2 H 6.013 17.046 20.024 1.00 . A A . 43 ASP HB2 1 1
9 21604 1 1 52 ASP HB3 H 5.995 17.610 18.353 1.00 . A A . 43 ASP HB3 1 1
9 21605 1 1 52 ASP N N 8.459 16.678 19.805 1.00 . A A . 43 ASP N 1 1
9 21606 1 1 52 ASP O O 7.421 16.227 16.380 1.00 . A A . 43 ASP O 1 1
9 21607 1 1 52 ASP OD1 O 5.435 14.570 18.391 1.00 . A A . 43 ASP OD1 1 1
9 21608 1 1 52 ASP OD2 O 3.892 16.051 18.643 1.00 . A A . 43 ASP OD2 1 1
9 21609 1 1 53 LYS C C 9.094 18.886 15.562 1.00 . A A . 44 LYS C 1 1
9 21610 1 1 53 LYS CA C 9.749 17.610 16.037 1.00 . A A . 44 LYS CA 1 1
9 21611 1 1 53 LYS CB C 9.607 16.504 14.987 1.00 . A A . 44 LYS CB 1 1
9 21612 1 1 53 LYS CD C 11.810 15.529 15.637 1.00 . A A . 44 LYS CD 1 1
9 21613 1 1 53 LYS CE C 11.865 14.007 15.506 1.00 . A A . 44 LYS CE 1 1
9 21614 1 1 53 LYS CG C 10.994 16.111 14.480 1.00 . A A . 44 LYS CG 1 1
9 21615 1 1 53 LYS H H 9.620 17.434 18.158 1.00 . A A . 44 LYS H 1 1
9 21616 1 1 53 LYS HA H 10.790 17.822 16.189 1.00 . A A . 44 LYS HA 1 1
9 21617 1 1 53 LYS HB2 H 9.130 15.641 15.427 1.00 . A A . 44 LYS HB2 1 1
9 21618 1 1 53 LYS HB3 H 9.016 16.866 14.161 1.00 . A A . 44 LYS HB3 1 1
9 21619 1 1 53 LYS HD2 H 12.814 15.931 15.608 1.00 . A A . 44 LYS HD2 1 1
9 21620 1 1 53 LYS HD3 H 11.343 15.791 16.576 1.00 . A A . 44 LYS HD3 1 1
9 21621 1 1 53 LYS HE2 H 10.866 13.622 15.365 1.00 . A A . 44 LYS HE2 1 1
9 21622 1 1 53 LYS HE3 H 12.477 13.739 14.657 1.00 . A A . 44 LYS HE3 1 1
9 21623 1 1 53 LYS HG2 H 10.896 15.372 13.698 1.00 . A A . 44 LYS HG2 1 1
9 21624 1 1 53 LYS HG3 H 11.497 16.983 14.091 1.00 . A A . 44 LYS HG3 1 1
9 21625 1 1 53 LYS HZ1 H 13.369 13.870 16.942 1.00 . A A . 44 LYS HZ1 1 1
9 21626 1 1 53 LYS HZ2 H 11.806 13.590 17.546 1.00 . A A . 44 LYS HZ2 1 1
9 21627 1 1 53 LYS HZ3 H 12.588 12.401 16.619 1.00 . A A . 44 LYS HZ3 1 1
9 21628 1 1 53 LYS N N 9.158 17.196 17.333 1.00 . A A . 44 LYS N 1 1
9 21629 1 1 53 LYS NZ N 12.451 13.423 16.746 1.00 . A A . 44 LYS NZ 1 1
9 21630 1 1 53 LYS O O 7.889 18.994 15.504 1.00 . A A . 44 LYS O 1 1
9 21631 1 1 54 LYS C C 10.470 22.188 15.335 1.00 . A A . 45 LYS C 1 1
9 21632 1 1 54 LYS CA C 9.489 21.164 14.794 1.00 . A A . 45 LYS CA 1 1
9 21633 1 1 54 LYS CB C 8.131 21.482 15.337 1.00 . A A . 45 LYS CB 1 1
9 21634 1 1 54 LYS CD C 5.746 20.826 15.015 1.00 . A A . 45 LYS CD 1 1
9 21635 1 1 54 LYS CE C 4.843 22.034 14.772 1.00 . A A . 45 LYS CE 1 1
9 21636 1 1 54 LYS CG C 7.087 21.051 14.316 1.00 . A A . 45 LYS CG 1 1
9 21637 1 1 54 LYS H H 10.861 19.692 15.334 1.00 . A A . 45 LYS H 1 1
9 21638 1 1 54 LYS HA H 9.476 21.198 13.714 1.00 . A A . 45 LYS HA 1 1
9 21639 1 1 54 LYS HB2 H 7.996 20.934 16.268 1.00 . A A . 45 LYS HB2 1 1
9 21640 1 1 54 LYS HB3 H 8.065 22.550 15.502 1.00 . A A . 45 LYS HB3 1 1
9 21641 1 1 54 LYS HD2 H 5.276 19.937 14.618 1.00 . A A . 45 LYS HD2 1 1
9 21642 1 1 54 LYS HD3 H 5.908 20.707 16.075 1.00 . A A . 45 LYS HD3 1 1
9 21643 1 1 54 LYS HE2 H 5.305 22.917 15.187 1.00 . A A . 45 LYS HE2 1 1
9 21644 1 1 54 LYS HE3 H 4.701 22.169 13.710 1.00 . A A . 45 LYS HE3 1 1
9 21645 1 1 54 LYS HG2 H 6.983 21.818 13.564 1.00 . A A . 45 LYS HG2 1 1
9 21646 1 1 54 LYS HG3 H 7.413 20.133 13.850 1.00 . A A . 45 LYS HG3 1 1
9 21647 1 1 54 LYS HZ1 H 3.500 20.860 15.844 1.00 . A A . 45 LYS HZ1 1 1
9 21648 1 1 54 LYS HZ2 H 3.383 22.524 16.170 1.00 . A A . 45 LYS HZ2 1 1
9 21649 1 1 54 LYS HZ3 H 2.768 21.895 14.716 1.00 . A A . 45 LYS HZ3 1 1
9 21650 1 1 54 LYS N N 9.924 19.845 15.251 1.00 . A A . 45 LYS N 1 1
9 21651 1 1 54 LYS NZ N 3.524 21.812 15.425 1.00 . A A . 45 LYS NZ 1 1
9 21652 1 1 54 LYS O O 10.709 22.275 16.521 1.00 . A A . 45 LYS O 1 1
9 21653 1 1 55 CYS C C 13.392 23.483 15.008 1.00 . A A . 46 CYS C 1 1
9 21654 1 1 55 CYS CA C 11.981 24.022 14.852 1.00 . A A . 46 CYS CA 1 1
9 21655 1 1 55 CYS CB C 11.603 24.627 16.206 1.00 . A A . 46 CYS CB 1 1
9 21656 1 1 55 CYS H H 10.771 22.842 13.530 1.00 . A A . 46 CYS H 1 1
9 21657 1 1 55 CYS HA H 11.970 24.791 14.103 1.00 . A A . 46 CYS HA 1 1
9 21658 1 1 55 CYS HB2 H 10.613 24.313 16.483 1.00 . A A . 46 CYS HB2 1 1
9 21659 1 1 55 CYS HB3 H 12.319 24.282 16.951 1.00 . A A . 46 CYS HB3 1 1
9 21660 1 1 55 CYS HG H 12.277 26.745 16.778 1.00 . A A . 46 CYS HG 1 1
9 21661 1 1 55 CYS N N 11.015 22.956 14.463 1.00 . A A . 46 CYS N 1 1
9 21662 1 1 55 CYS O O 13.681 22.824 15.982 1.00 . A A . 46 CYS O 1 1
9 21663 1 1 55 CYS SG S 11.660 26.431 16.112 1.00 . A A . 46 CYS SG 1 1
9 21664 1 1 56 ILE C C 15.969 23.635 15.782 1.00 . A A . 47 ILE C 1 1
9 21665 1 1 56 ILE CA C 15.699 23.408 14.307 1.00 . A A . 47 ILE CA 1 1
9 21666 1 1 56 ILE CB C 16.593 24.314 13.480 1.00 . A A . 47 ILE CB 1 1
9 21667 1 1 56 ILE CD1 C 17.088 23.169 11.377 1.00 . A A . 47 ILE CD1 1 1
9 21668 1 1 56 ILE CG1 C 17.638 23.492 12.749 1.00 . A A . 47 ILE CG1 1 1
9 21669 1 1 56 ILE CG2 C 17.266 25.307 14.395 1.00 . A A . 47 ILE CG2 1 1
9 21670 1 1 56 ILE H H 14.055 24.420 13.381 1.00 . A A . 47 ILE H 1 1
9 21671 1 1 56 ILE HA H 15.840 22.377 14.040 1.00 . A A . 47 ILE HA 1 1
9 21672 1 1 56 ILE HB H 15.988 24.847 12.759 1.00 . A A . 47 ILE HB 1 1
9 21673 1 1 56 ILE HD11 H 15.998 23.168 11.424 1.00 . A A . 47 ILE HD11 1 1
9 21674 1 1 56 ILE HD12 H 17.416 23.926 10.676 1.00 . A A . 47 ILE HD12 1 1
9 21675 1 1 56 ILE HD13 H 17.455 22.194 11.071 1.00 . A A . 47 ILE HD13 1 1
9 21676 1 1 56 ILE HG12 H 18.555 24.062 12.653 1.00 . A A . 47 ILE HG12 1 1
9 21677 1 1 56 ILE HG13 H 17.830 22.575 13.288 1.00 . A A . 47 ILE HG13 1 1
9 21678 1 1 56 ILE HG21 H 16.504 25.870 14.916 1.00 . A A . 47 ILE HG21 1 1
9 21679 1 1 56 ILE HG22 H 17.883 24.782 15.108 1.00 . A A . 47 ILE HG22 1 1
9 21680 1 1 56 ILE HG23 H 17.879 25.970 13.807 1.00 . A A . 47 ILE HG23 1 1
9 21681 1 1 56 ILE N N 14.292 23.830 14.120 1.00 . A A . 47 ILE N 1 1
9 21682 1 1 56 ILE O O 15.515 24.611 16.331 1.00 . A A . 47 ILE O 1 1
9 21683 1 1 57 ILE C C 17.622 22.040 18.605 1.00 . A A . 48 ILE C 1 1
9 21684 1 1 57 ILE CA C 16.746 23.043 17.920 1.00 . A A . 48 ILE CA 1 1
9 21685 1 1 57 ILE CB C 15.372 22.945 18.509 1.00 . A A . 48 ILE CB 1 1
9 21686 1 1 57 ILE CD1 C 15.486 22.764 20.951 1.00 . A A . 48 ILE CD1 1 1
9 21687 1 1 57 ILE CG1 C 15.285 23.736 19.802 1.00 . A A . 48 ILE CG1 1 1
9 21688 1 1 57 ILE CG2 C 15.051 21.484 18.787 1.00 . A A . 48 ILE CG2 1 1
9 21689 1 1 57 ILE H H 16.944 21.932 16.078 1.00 . A A . 48 ILE H 1 1
9 21690 1 1 57 ILE HA H 17.129 24.039 18.072 1.00 . A A . 48 ILE HA 1 1
9 21691 1 1 57 ILE HB H 14.683 23.320 17.797 1.00 . A A . 48 ILE HB 1 1
9 21692 1 1 57 ILE HD11 H 16.264 22.057 20.679 1.00 . A A . 48 ILE HD11 1 1
9 21693 1 1 57 ILE HD12 H 15.772 23.301 21.840 1.00 . A A . 48 ILE HD12 1 1
9 21694 1 1 57 ILE HD13 H 14.564 22.229 21.124 1.00 . A A . 48 ILE HD13 1 1
9 21695 1 1 57 ILE HG12 H 16.053 24.497 19.821 1.00 . A A . 48 ILE HG12 1 1
9 21696 1 1 57 ILE HG13 H 14.310 24.195 19.883 1.00 . A A . 48 ILE HG13 1 1
9 21697 1 1 57 ILE HG21 H 15.116 20.938 17.869 1.00 . A A . 48 ILE HG21 1 1
9 21698 1 1 57 ILE HG22 H 15.756 21.073 19.494 1.00 . A A . 48 ILE HG22 1 1
9 21699 1 1 57 ILE HG23 H 14.056 21.410 19.188 1.00 . A A . 48 ILE HG23 1 1
9 21700 1 1 57 ILE N N 16.613 22.763 16.473 1.00 . A A . 48 ILE N 1 1
9 21701 1 1 57 ILE O O 17.659 20.888 18.260 1.00 . A A . 48 ILE O 1 1
9 21702 1 1 58 VAL C C 18.329 20.732 21.264 1.00 . A A . 49 VAL C 1 1
9 21703 1 1 58 VAL CA C 19.203 21.567 20.342 1.00 . A A . 49 VAL CA 1 1
9 21704 1 1 58 VAL CB C 20.195 22.368 21.178 1.00 . A A . 49 VAL CB 1 1
9 21705 1 1 58 VAL CG1 C 21.033 21.402 22.023 1.00 . A A . 49 VAL CG1 1 1
9 21706 1 1 58 VAL CG2 C 21.108 23.172 20.248 1.00 . A A . 49 VAL CG2 1 1
9 21707 1 1 58 VAL H H 18.213 23.409 19.838 1.00 . A A . 49 VAL H 1 1
9 21708 1 1 58 VAL HA H 19.741 20.932 19.650 1.00 . A A . 49 VAL HA 1 1
9 21709 1 1 58 VAL HB H 19.655 23.039 21.825 1.00 . A A . 49 VAL HB 1 1
9 21710 1 1 58 VAL HG11 H 20.477 20.485 22.187 1.00 . A A . 49 VAL HG11 1 1
9 21711 1 1 58 VAL HG12 H 21.953 21.176 21.505 1.00 . A A . 49 VAL HG12 1 1
9 21712 1 1 58 VAL HG13 H 21.259 21.862 22.974 1.00 . A A . 49 VAL HG13 1 1
9 21713 1 1 58 VAL HG21 H 21.240 22.632 19.322 1.00 . A A . 49 VAL HG21 1 1
9 21714 1 1 58 VAL HG22 H 20.658 24.133 20.042 1.00 . A A . 49 VAL HG22 1 1
9 21715 1 1 58 VAL HG23 H 22.068 23.316 20.720 1.00 . A A . 49 VAL HG23 1 1
9 21716 1 1 58 VAL N N 18.309 22.479 19.587 1.00 . A A . 49 VAL N 1 1
9 21717 1 1 58 VAL O O 17.775 21.240 22.218 1.00 . A A . 49 VAL O 1 1
9 21718 1 1 59 GLU C C 17.422 17.180 21.704 1.00 . A A . 50 GLU C 1 1
9 21719 1 1 59 GLU CA C 17.272 18.679 21.896 1.00 . A A . 50 GLU CA 1 1
9 21720 1 1 59 GLU CB C 15.820 19.077 21.628 1.00 . A A . 50 GLU CB 1 1
9 21721 1 1 59 GLU CD C 13.506 19.001 22.574 1.00 . A A . 50 GLU CD 1 1
9 21722 1 1 59 GLU CG C 14.907 18.390 22.644 1.00 . A A . 50 GLU CG 1 1
9 21723 1 1 59 GLU H H 18.599 19.067 20.205 1.00 . A A . 50 GLU H 1 1
9 21724 1 1 59 GLU HA H 17.513 18.906 22.910 1.00 . A A . 50 GLU HA 1 1
9 21725 1 1 59 GLU HB2 H 15.717 20.149 21.716 1.00 . A A . 50 GLU HB2 1 1
9 21726 1 1 59 GLU HB3 H 15.540 18.769 20.632 1.00 . A A . 50 GLU HB3 1 1
9 21727 1 1 59 GLU HG2 H 14.852 17.336 22.421 1.00 . A A . 50 GLU HG2 1 1
9 21728 1 1 59 GLU HG3 H 15.309 18.528 23.637 1.00 . A A . 50 GLU HG3 1 1
9 21729 1 1 59 GLU N N 18.164 19.472 20.993 1.00 . A A . 50 GLU N 1 1
9 21730 1 1 59 GLU O O 16.655 16.558 20.997 1.00 . A A . 50 GLU O 1 1
9 21731 1 1 59 GLU OE1 O 13.287 19.837 21.714 1.00 . A A . 50 GLU OE1 1 1
9 21732 1 1 59 GLU OE2 O 12.675 18.621 23.383 1.00 . A A . 50 GLU OE2 1 1
9 21733 1 1 60 GLU C C 19.861 14.688 22.925 1.00 . A A . 51 GLU C 1 1
9 21734 1 1 60 GLU CA C 18.574 15.122 22.235 1.00 . A A . 51 GLU CA 1 1
9 21735 1 1 60 GLU CB C 18.623 14.799 20.760 1.00 . A A . 51 GLU CB 1 1
9 21736 1 1 60 GLU CD C 20.461 13.103 20.705 1.00 . A A . 51 GLU CD 1 1
9 21737 1 1 60 GLU CG C 20.052 14.531 20.328 1.00 . A A . 51 GLU CG 1 1
9 21738 1 1 60 GLU H H 18.974 17.113 22.928 1.00 . A A . 51 GLU H 1 1
9 21739 1 1 60 GLU HA H 17.754 14.625 22.687 1.00 . A A . 51 GLU HA 1 1
9 21740 1 1 60 GLU HB2 H 18.009 13.942 20.537 1.00 . A A . 51 GLU HB2 1 1
9 21741 1 1 60 GLU HB3 H 18.260 15.657 20.233 1.00 . A A . 51 GLU HB3 1 1
9 21742 1 1 60 GLU HG2 H 20.116 14.654 19.257 1.00 . A A . 51 GLU HG2 1 1
9 21743 1 1 60 GLU HG3 H 20.709 15.239 20.812 1.00 . A A . 51 GLU HG3 1 1
9 21744 1 1 60 GLU N N 18.387 16.590 22.358 1.00 . A A . 51 GLU N 1 1
9 21745 1 1 60 GLU O O 20.007 13.563 23.360 1.00 . A A . 51 GLU O 1 1
9 21746 1 1 60 GLU OE1 O 19.904 12.177 20.137 1.00 . A A . 51 GLU OE1 1 1
9 21747 1 1 60 GLU OE2 O 21.328 12.958 21.552 1.00 . A A . 51 GLU OE2 1 1
9 21748 1 1 61 GLY C C 23.147 15.051 22.585 1.00 . A A . 52 GLY C 1 1
9 21749 1 1 61 GLY CA C 22.089 15.246 23.670 1.00 . A A . 52 GLY CA 1 1
9 21750 1 1 61 GLY H H 20.623 16.459 22.652 1.00 . A A . 52 GLY H 1 1
9 21751 1 1 61 GLY HA2 H 22.381 16.056 24.325 1.00 . A A . 52 GLY HA2 1 1
9 21752 1 1 61 GLY HA3 H 21.990 14.336 24.241 1.00 . A A . 52 GLY HA3 1 1
9 21753 1 1 61 GLY N N 20.785 15.575 23.019 1.00 . A A . 52 GLY N 1 1
9 21754 1 1 61 GLY O O 23.710 13.986 22.434 1.00 . A A . 52 GLY O 1 1
9 21755 1 1 62 LYS C C 25.068 17.409 20.684 1.00 . A A . 53 LYS C 1 1
9 21756 1 1 62 LYS CA C 24.412 16.022 20.738 1.00 . A A . 53 LYS CA 1 1
9 21757 1 1 62 LYS CB C 23.708 15.741 19.396 1.00 . A A . 53 LYS CB 1 1
9 21758 1 1 62 LYS CD C 23.333 13.308 18.907 1.00 . A A . 53 LYS CD 1 1
9 21759 1 1 62 LYS CE C 24.347 12.716 19.886 1.00 . A A . 53 LYS CE 1 1
9 21760 1 1 62 LYS CG C 22.724 14.575 19.503 1.00 . A A . 53 LYS CG 1 1
9 21761 1 1 62 LYS H H 22.943 16.922 21.986 1.00 . A A . 53 LYS H 1 1
9 21762 1 1 62 LYS HA H 25.151 15.263 20.946 1.00 . A A . 53 LYS HA 1 1
9 21763 1 1 62 LYS HB2 H 23.156 16.620 19.095 1.00 . A A . 53 LYS HB2 1 1
9 21764 1 1 62 LYS HB3 H 24.445 15.509 18.649 1.00 . A A . 53 LYS HB3 1 1
9 21765 1 1 62 LYS HD2 H 22.547 12.588 18.726 1.00 . A A . 53 LYS HD2 1 1
9 21766 1 1 62 LYS HD3 H 23.820 13.546 17.977 1.00 . A A . 53 LYS HD3 1 1
9 21767 1 1 62 LYS HE2 H 25.253 12.465 19.362 1.00 . A A . 53 LYS HE2 1 1
9 21768 1 1 62 LYS HE3 H 24.566 13.438 20.654 1.00 . A A . 53 LYS HE3 1 1
9 21769 1 1 62 LYS HG2 H 22.465 14.402 20.530 1.00 . A A . 53 LYS HG2 1 1
9 21770 1 1 62 LYS HG3 H 21.841 14.826 18.946 1.00 . A A . 53 LYS HG3 1 1
9 21771 1 1 62 LYS HZ1 H 22.773 11.641 20.718 1.00 . A A . 53 LYS HZ1 1 1
9 21772 1 1 62 LYS HZ2 H 23.870 10.692 19.841 1.00 . A A . 53 LYS HZ2 1 1
9 21773 1 1 62 LYS HZ3 H 24.293 11.270 21.381 1.00 . A A . 53 LYS HZ3 1 1
9 21774 1 1 62 LYS N N 23.409 16.082 21.830 1.00 . A A . 53 LYS N 1 1
9 21775 1 1 62 LYS NZ N 23.777 11.487 20.503 1.00 . A A . 53 LYS NZ 1 1
9 21776 1 1 62 LYS O O 24.422 18.381 20.351 1.00 . A A . 53 LYS O 1 1
9 21777 1 1 63 GLU C C 28.348 18.877 21.628 1.00 . A A . 54 GLU C 1 1
9 21778 1 1 63 GLU CA C 26.937 18.893 21.031 1.00 . A A . 54 GLU CA 1 1
9 21779 1 1 63 GLU CB C 26.096 19.809 21.918 1.00 . A A . 54 GLU CB 1 1
9 21780 1 1 63 GLU CD C 26.167 21.376 23.861 1.00 . A A . 54 GLU CD 1 1
9 21781 1 1 63 GLU CG C 27.003 20.450 22.980 1.00 . A A . 54 GLU CG 1 1
9 21782 1 1 63 GLU H H 26.832 16.762 21.332 1.00 . A A . 54 GLU H 1 1
9 21783 1 1 63 GLU HA H 26.958 19.288 20.026 1.00 . A A . 54 GLU HA 1 1
9 21784 1 1 63 GLU HB2 H 25.634 20.578 21.319 1.00 . A A . 54 GLU HB2 1 1
9 21785 1 1 63 GLU HB3 H 25.330 19.229 22.410 1.00 . A A . 54 GLU HB3 1 1
9 21786 1 1 63 GLU HG2 H 27.444 19.676 23.593 1.00 . A A . 54 GLU HG2 1 1
9 21787 1 1 63 GLU HG3 H 27.792 21.018 22.500 1.00 . A A . 54 GLU HG3 1 1
9 21788 1 1 63 GLU N N 26.320 17.534 21.041 1.00 . A A . 54 GLU N 1 1
9 21789 1 1 63 GLU O O 28.616 18.211 22.608 1.00 . A A . 54 GLU O 1 1
9 21790 1 1 63 GLU OE1 O 25.156 21.863 23.383 1.00 . A A . 54 GLU OE1 1 1
9 21791 1 1 63 GLU OE2 O 26.549 21.579 25.001 1.00 . A A . 54 GLU OE2 1 1
9 21792 1 1 64 ILE C C 30.677 21.242 22.133 1.00 . A A . 55 ILE C 1 1
9 21793 1 1 64 ILE CA C 30.585 19.799 21.645 1.00 . A A . 55 ILE CA 1 1
9 21794 1 1 64 ILE CB C 31.590 19.527 20.555 1.00 . A A . 55 ILE CB 1 1
9 21795 1 1 64 ILE CD1 C 32.952 17.921 19.503 1.00 . A A . 55 ILE CD1 1 1
9 21796 1 1 64 ILE CG1 C 32.185 18.165 20.751 1.00 . A A . 55 ILE CG1 1 1
9 21797 1 1 64 ILE CG2 C 32.750 20.510 20.568 1.00 . A A . 55 ILE CG2 1 1
9 21798 1 1 64 ILE H H 28.975 20.244 20.331 1.00 . A A . 55 ILE H 1 1
9 21799 1 1 64 ILE HA H 30.739 19.098 22.446 1.00 . A A . 55 ILE HA 1 1
9 21800 1 1 64 ILE HB H 31.100 19.561 19.595 1.00 . A A . 55 ILE HB 1 1
9 21801 1 1 64 ILE HD11 H 32.655 18.670 18.787 1.00 . A A . 55 ILE HD11 1 1
9 21802 1 1 64 ILE HD12 H 34.004 18.002 19.707 1.00 . A A . 55 ILE HD12 1 1
9 21803 1 1 64 ILE HD13 H 32.719 16.950 19.123 1.00 . A A . 55 ILE HD13 1 1
9 21804 1 1 64 ILE HG12 H 32.849 18.170 21.606 1.00 . A A . 55 ILE HG12 1 1
9 21805 1 1 64 ILE HG13 H 31.419 17.417 20.870 1.00 . A A . 55 ILE HG13 1 1
9 21806 1 1 64 ILE HG21 H 32.382 21.520 20.601 1.00 . A A . 55 ILE HG21 1 1
9 21807 1 1 64 ILE HG22 H 33.378 20.314 21.429 1.00 . A A . 55 ILE HG22 1 1
9 21808 1 1 64 ILE HG23 H 33.326 20.359 19.668 1.00 . A A . 55 ILE HG23 1 1
9 21809 1 1 64 ILE N N 29.226 19.673 21.086 1.00 . A A . 55 ILE N 1 1
9 21810 1 1 64 ILE O O 29.748 22.004 21.959 1.00 . A A . 55 ILE O 1 1
9 21811 1 1 65 LEU C C 33.207 23.602 23.027 1.00 . A A . 56 LEU C 1 1
9 21812 1 1 65 LEU CA C 31.796 23.059 23.169 1.00 . A A . 56 LEU CA 1 1
9 21813 1 1 65 LEU CB C 31.379 23.153 24.636 1.00 . A A . 56 LEU CB 1 1
9 21814 1 1 65 LEU CD1 C 30.763 20.767 24.942 1.00 . A A . 56 LEU CD1 1 1
9 21815 1 1 65 LEU CD2 C 29.589 22.541 26.247 1.00 . A A . 56 LEU CD2 1 1
9 21816 1 1 65 LEU CG C 30.225 22.194 24.903 1.00 . A A . 56 LEU CG 1 1
9 21817 1 1 65 LEU H H 32.483 21.043 22.863 1.00 . A A . 56 LEU H 1 1
9 21818 1 1 65 LEU HA H 31.120 23.643 22.579 1.00 . A A . 56 LEU HA 1 1
9 21819 1 1 65 LEU HB2 H 32.218 22.893 25.267 1.00 . A A . 56 LEU HB2 1 1
9 21820 1 1 65 LEU HB3 H 31.063 24.163 24.855 1.00 . A A . 56 LEU HB3 1 1
9 21821 1 1 65 LEU HD11 H 31.820 20.781 24.702 1.00 . A A . 56 LEU HD11 1 1
9 21822 1 1 65 LEU HD12 H 30.619 20.351 25.926 1.00 . A A . 56 LEU HD12 1 1
9 21823 1 1 65 LEU HD13 H 30.239 20.167 24.213 1.00 . A A . 56 LEU HD13 1 1
9 21824 1 1 65 LEU HD21 H 30.292 23.110 26.841 1.00 . A A . 56 LEU HD21 1 1
9 21825 1 1 65 LEU HD22 H 28.698 23.129 26.081 1.00 . A A . 56 LEU HD22 1 1
9 21826 1 1 65 LEU HD23 H 29.329 21.631 26.767 1.00 . A A . 56 LEU HD23 1 1
9 21827 1 1 65 LEU HG H 29.489 22.284 24.117 1.00 . A A . 56 LEU HG 1 1
9 21828 1 1 65 LEU N N 31.740 21.648 22.718 1.00 . A A . 56 LEU N 1 1
9 21829 1 1 65 LEU O O 33.504 24.654 23.538 1.00 . A A . 56 LEU O 1 1
9 21830 1 1 66 VAL C C 36.272 23.115 23.488 1.00 . A A . 57 VAL C 1 1
9 21831 1 1 66 VAL CA C 35.484 23.392 22.194 1.00 . A A . 57 VAL CA 1 1
9 21832 1 1 66 VAL CB C 35.540 24.881 21.865 1.00 . A A . 57 VAL CB 1 1
9 21833 1 1 66 VAL CG1 C 34.243 25.359 21.204 1.00 . A A . 57 VAL CG1 1 1
9 21834 1 1 66 VAL CG2 C 35.838 25.718 23.124 1.00 . A A . 57 VAL CG2 1 1
9 21835 1 1 66 VAL H H 33.821 22.067 21.899 1.00 . A A . 57 VAL H 1 1
9 21836 1 1 66 VAL HA H 35.949 22.843 21.389 1.00 . A A . 57 VAL HA 1 1
9 21837 1 1 66 VAL HB H 36.329 25.005 21.174 1.00 . A A . 57 VAL HB 1 1
9 21838 1 1 66 VAL HG11 H 33.659 24.506 20.892 1.00 . A A . 57 VAL HG11 1 1
9 21839 1 1 66 VAL HG12 H 33.675 25.947 21.907 1.00 . A A . 57 VAL HG12 1 1
9 21840 1 1 66 VAL HG13 H 34.484 25.964 20.343 1.00 . A A . 57 VAL HG13 1 1
9 21841 1 1 66 VAL HG21 H 35.321 25.307 23.973 1.00 . A A . 57 VAL HG21 1 1
9 21842 1 1 66 VAL HG22 H 36.900 25.710 23.318 1.00 . A A . 57 VAL HG22 1 1
9 21843 1 1 66 VAL HG23 H 35.513 26.735 22.971 1.00 . A A . 57 VAL HG23 1 1
9 21844 1 1 66 VAL N N 34.082 22.910 22.336 1.00 . A A . 57 VAL N 1 1
9 21845 1 1 66 VAL O O 37.417 22.720 23.451 1.00 . A A . 57 VAL O 1 1
9 21846 1 1 67 GLY C C 36.670 21.553 25.990 1.00 . A A . 58 GLY C 1 1
9 21847 1 1 67 GLY CA C 36.381 23.042 25.908 1.00 . A A . 58 GLY CA 1 1
9 21848 1 1 67 GLY H H 34.762 23.623 24.642 1.00 . A A . 58 GLY H 1 1
9 21849 1 1 67 GLY HA2 H 37.309 23.598 25.936 1.00 . A A . 58 GLY HA2 1 1
9 21850 1 1 67 GLY HA3 H 35.757 23.332 26.739 1.00 . A A . 58 GLY HA3 1 1
9 21851 1 1 67 GLY N N 35.672 23.310 24.628 1.00 . A A . 58 GLY N 1 1
9 21852 1 1 67 GLY O O 37.798 21.140 26.168 1.00 . A A . 58 GLY O 1 1
9 21853 1 1 68 ASP C C 37.108 18.982 25.018 1.00 . A A . 59 ASP C 1 1
9 21854 1 1 68 ASP CA C 35.891 19.275 25.881 1.00 . A A . 59 ASP CA 1 1
9 21855 1 1 68 ASP CB C 34.672 18.531 25.334 1.00 . A A . 59 ASP CB 1 1
9 21856 1 1 68 ASP CG C 33.574 18.504 26.400 1.00 . A A . 59 ASP CG 1 1
9 21857 1 1 68 ASP H H 34.758 21.092 25.681 1.00 . A A . 59 ASP H 1 1
9 21858 1 1 68 ASP HA H 36.083 18.965 26.898 1.00 . A A . 59 ASP HA 1 1
9 21859 1 1 68 ASP HB2 H 34.307 19.038 24.452 1.00 . A A . 59 ASP HB2 1 1
9 21860 1 1 68 ASP HB3 H 34.952 17.517 25.082 1.00 . A A . 59 ASP HB3 1 1
9 21861 1 1 68 ASP N N 35.658 20.737 25.838 1.00 . A A . 59 ASP N 1 1
9 21862 1 1 68 ASP O O 38.065 18.411 25.483 1.00 . A A . 59 ASP O 1 1
9 21863 1 1 68 ASP OD1 O 33.878 18.145 27.525 1.00 . A A . 59 ASP OD1 1 1
9 21864 1 1 68 ASP OD2 O 32.448 18.845 26.072 1.00 . A A . 59 ASP OD2 1 1
9 21865 1 1 69 VAL C C 39.544 19.215 23.679 1.00 . A A . 60 VAL C 1 1
9 21866 1 1 69 VAL CA C 38.250 19.178 22.865 1.00 . A A . 60 VAL CA 1 1
9 21867 1 1 69 VAL CB C 38.273 20.279 21.806 1.00 . A A . 60 VAL CB 1 1
9 21868 1 1 69 VAL CG1 C 39.712 20.544 21.365 1.00 . A A . 60 VAL CG1 1 1
9 21869 1 1 69 VAL CG2 C 37.434 19.841 20.605 1.00 . A A . 60 VAL CG2 1 1
9 21870 1 1 69 VAL H H 36.292 19.877 23.434 1.00 . A A . 60 VAL H 1 1
9 21871 1 1 69 VAL HA H 38.159 18.217 22.383 1.00 . A A . 60 VAL HA 1 1
9 21872 1 1 69 VAL HB H 37.858 21.180 22.221 1.00 . A A . 60 VAL HB 1 1
9 21873 1 1 69 VAL HG11 H 40.268 19.618 21.370 1.00 . A A . 60 VAL HG11 1 1
9 21874 1 1 69 VAL HG12 H 39.713 20.961 20.370 1.00 . A A . 60 VAL HG12 1 1
9 21875 1 1 69 VAL HG13 H 40.173 21.244 22.048 1.00 . A A . 60 VAL HG13 1 1
9 21876 1 1 69 VAL HG21 H 36.872 18.957 20.863 1.00 . A A . 60 VAL HG21 1 1
9 21877 1 1 69 VAL HG22 H 36.750 20.635 20.336 1.00 . A A . 60 VAL HG22 1 1
9 21878 1 1 69 VAL HG23 H 38.084 19.625 19.770 1.00 . A A . 60 VAL HG23 1 1
9 21879 1 1 69 VAL N N 37.082 19.400 23.771 1.00 . A A . 60 VAL N 1 1
9 21880 1 1 69 VAL O O 40.094 20.262 23.960 1.00 . A A . 60 VAL O 1 1
9 21881 1 1 70 GLY C C 40.979 17.119 26.129 1.00 . A A . 61 GLY C 1 1
9 21882 1 1 70 GLY CA C 41.253 17.978 24.890 1.00 . A A . 61 GLY CA 1 1
9 21883 1 1 70 GLY H H 39.532 17.248 23.833 1.00 . A A . 61 GLY H 1 1
9 21884 1 1 70 GLY HA2 H 42.030 17.517 24.301 1.00 . A A . 61 GLY HA2 1 1
9 21885 1 1 70 GLY HA3 H 41.560 18.963 25.195 1.00 . A A . 61 GLY HA3 1 1
9 21886 1 1 70 GLY N N 40.012 18.066 24.071 1.00 . A A . 61 GLY N 1 1
9 21887 1 1 70 GLY O O 41.841 16.901 26.957 1.00 . A A . 61 GLY O 1 1
9 21888 1 1 71 VAL C C 39.002 14.405 26.741 1.00 . A A . 62 VAL C 1 1
9 21889 1 1 71 VAL CA C 39.405 15.731 27.366 1.00 . A A . 62 VAL CA 1 1
9 21890 1 1 71 VAL CB C 38.213 16.348 28.096 1.00 . A A . 62 VAL CB 1 1
9 21891 1 1 71 VAL CG1 C 37.637 15.344 29.089 1.00 . A A . 62 VAL CG1 1 1
9 21892 1 1 71 VAL CG2 C 38.669 17.601 28.833 1.00 . A A . 62 VAL CG2 1 1
9 21893 1 1 71 VAL H H 39.128 16.781 25.537 1.00 . A A . 62 VAL H 1 1
9 21894 1 1 71 VAL HA H 40.240 15.596 28.039 1.00 . A A . 62 VAL HA 1 1
9 21895 1 1 71 VAL HB H 37.453 16.613 27.376 1.00 . A A . 62 VAL HB 1 1
9 21896 1 1 71 VAL HG11 H 38.432 14.941 29.698 1.00 . A A . 62 VAL HG11 1 1
9 21897 1 1 71 VAL HG12 H 36.913 15.838 29.719 1.00 . A A . 62 VAL HG12 1 1
9 21898 1 1 71 VAL HG13 H 37.156 14.542 28.548 1.00 . A A . 62 VAL HG13 1 1
9 21899 1 1 71 VAL HG21 H 39.575 17.388 29.379 1.00 . A A . 62 VAL HG21 1 1
9 21900 1 1 71 VAL HG22 H 38.855 18.387 28.117 1.00 . A A . 62 VAL HG22 1 1
9 21901 1 1 71 VAL HG23 H 37.898 17.915 29.520 1.00 . A A . 62 VAL HG23 1 1
9 21902 1 1 71 VAL N N 39.785 16.608 26.232 1.00 . A A . 62 VAL N 1 1
9 21903 1 1 71 VAL O O 39.836 13.579 26.428 1.00 . A A . 62 VAL O 1 1
9 21904 1 1 72 THR C C 37.669 13.219 24.304 1.00 . A A . 63 THR C 1 1
9 21905 1 1 72 THR CA C 37.316 13.006 25.774 1.00 . A A . 63 THR CA 1 1
9 21906 1 1 72 THR CB C 35.808 12.822 25.915 1.00 . A A . 63 THR CB 1 1
9 21907 1 1 72 THR CG2 C 35.355 11.695 24.996 1.00 . A A . 63 THR CG2 1 1
9 21908 1 1 72 THR H H 37.087 14.928 26.662 1.00 . A A . 63 THR H 1 1
9 21909 1 1 72 THR HA H 37.839 12.151 26.167 1.00 . A A . 63 THR HA 1 1
9 21910 1 1 72 THR HB H 35.308 13.734 25.631 1.00 . A A . 63 THR HB 1 1
9 21911 1 1 72 THR HG1 H 34.588 12.162 27.279 1.00 . A A . 63 THR HG1 1 1
9 21912 1 1 72 THR HG21 H 36.215 11.123 24.683 1.00 . A A . 63 THR HG21 1 1
9 21913 1 1 72 THR HG22 H 34.668 11.054 25.527 1.00 . A A . 63 THR HG22 1 1
9 21914 1 1 72 THR HG23 H 34.866 12.113 24.130 1.00 . A A . 63 THR HG23 1 1
9 21915 1 1 72 THR N N 37.741 14.229 26.470 1.00 . A A . 63 THR N 1 1
9 21916 1 1 72 THR O O 37.584 12.320 23.490 1.00 . A A . 63 THR O 1 1
9 21917 1 1 72 THR OG1 O 35.487 12.501 27.262 1.00 . A A . 63 THR OG1 1 1
9 21918 1 1 73 ILE C C 39.836 15.345 22.546 1.00 . A A . 64 ILE C 1 1
9 21919 1 1 73 ILE CA C 38.432 14.735 22.562 1.00 . A A . 64 ILE CA 1 1
9 21920 1 1 73 ILE CB C 37.422 15.728 21.985 1.00 . A A . 64 ILE CB 1 1
9 21921 1 1 73 ILE CD1 C 35.433 17.117 22.485 1.00 . A A . 64 ILE CD1 1 1
9 21922 1 1 73 ILE CG1 C 36.654 16.430 23.103 1.00 . A A . 64 ILE CG1 1 1
9 21923 1 1 73 ILE CG2 C 36.406 14.980 21.135 1.00 . A A . 64 ILE CG2 1 1
9 21924 1 1 73 ILE H H 38.132 15.144 24.644 1.00 . A A . 64 ILE H 1 1
9 21925 1 1 73 ILE HA H 38.421 13.829 21.977 1.00 . A A . 64 ILE HA 1 1
9 21926 1 1 73 ILE HB H 37.936 16.459 21.382 1.00 . A A . 64 ILE HB 1 1
9 21927 1 1 73 ILE HD11 H 35.710 17.552 21.537 1.00 . A A . 64 ILE HD11 1 1
9 21928 1 1 73 ILE HD12 H 34.650 16.385 22.327 1.00 . A A . 64 ILE HD12 1 1
9 21929 1 1 73 ILE HD13 H 35.076 17.890 23.146 1.00 . A A . 64 ILE HD13 1 1
9 21930 1 1 73 ILE HG12 H 36.327 15.703 23.832 1.00 . A A . 64 ILE HG12 1 1
9 21931 1 1 73 ILE HG13 H 37.284 17.163 23.577 1.00 . A A . 64 ILE HG13 1 1
9 21932 1 1 73 ILE HG21 H 36.847 14.073 20.747 1.00 . A A . 64 ILE HG21 1 1
9 21933 1 1 73 ILE HG22 H 35.544 14.726 21.746 1.00 . A A . 64 ILE HG22 1 1
9 21934 1 1 73 ILE HG23 H 36.087 15.606 20.315 1.00 . A A . 64 ILE HG23 1 1
9 21935 1 1 73 ILE N N 38.069 14.428 23.965 1.00 . A A . 64 ILE N 1 1
9 21936 1 1 73 ILE O O 40.553 15.276 23.526 1.00 . A A . 64 ILE O 1 1
9 21937 1 1 74 THR C C 41.792 17.496 20.274 1.00 . A A . 65 THR C 1 1
9 21938 1 1 74 THR CA C 41.614 16.541 21.442 1.00 . A A . 65 THR CA 1 1
9 21939 1 1 74 THR CB C 42.659 15.431 21.365 1.00 . A A . 65 THR CB 1 1
9 21940 1 1 74 THR CG2 C 43.826 15.783 22.288 1.00 . A A . 65 THR CG2 1 1
9 21941 1 1 74 THR H H 39.668 16.000 20.671 1.00 . A A . 65 THR H 1 1
9 21942 1 1 74 THR HA H 41.768 17.102 22.347 1.00 . A A . 65 THR HA 1 1
9 21943 1 1 74 THR HB H 43.019 15.340 20.352 1.00 . A A . 65 THR HB 1 1
9 21944 1 1 74 THR HG1 H 42.398 14.002 22.661 1.00 . A A . 65 THR HG1 1 1
9 21945 1 1 74 THR HG21 H 43.453 16.337 23.139 1.00 . A A . 65 THR HG21 1 1
9 21946 1 1 74 THR HG22 H 44.305 14.878 22.629 1.00 . A A . 65 THR HG22 1 1
9 21947 1 1 74 THR HG23 H 44.540 16.389 21.750 1.00 . A A . 65 THR HG23 1 1
9 21948 1 1 74 THR N N 40.247 15.945 21.460 1.00 . A A . 65 THR N 1 1
9 21949 1 1 74 THR O O 42.906 17.721 19.849 1.00 . A A . 65 THR O 1 1
9 21950 1 1 74 THR OG1 O 42.076 14.201 21.777 1.00 . A A . 65 THR OG1 1 1
9 21951 1 1 75 ASP C C 40.431 18.557 17.259 1.00 . A A . 66 ASP C 1 1
9 21952 1 1 75 ASP CA C 40.810 19.078 18.672 1.00 . A A . 66 ASP CA 1 1
9 21953 1 1 75 ASP CB C 42.225 19.647 18.642 1.00 . A A . 66 ASP CB 1 1
9 21954 1 1 75 ASP CG C 42.224 21.016 17.960 1.00 . A A . 66 ASP CG 1 1
9 21955 1 1 75 ASP H H 39.836 17.882 20.181 1.00 . A A . 66 ASP H 1 1
9 21956 1 1 75 ASP HA H 40.140 19.881 18.906 1.00 . A A . 66 ASP HA 1 1
9 21957 1 1 75 ASP HB2 H 42.584 19.746 19.663 1.00 . A A . 66 ASP HB2 1 1
9 21958 1 1 75 ASP HB3 H 42.872 18.972 18.100 1.00 . A A . 66 ASP HB3 1 1
9 21959 1 1 75 ASP N N 40.712 18.077 19.785 1.00 . A A . 66 ASP N 1 1
9 21960 1 1 75 ASP O O 40.385 19.358 16.347 1.00 . A A . 66 ASP O 1 1
9 21961 1 1 75 ASP OD1 O 41.277 21.299 17.247 1.00 . A A . 66 ASP OD1 1 1
9 21962 1 1 75 ASP OD2 O 43.171 21.757 18.161 1.00 . A A . 66 ASP OD2 1 1
9 21963 1 1 76 PRO C C 38.279 16.988 15.581 1.00 . A A . 67 PRO C 1 1
9 21964 1 1 76 PRO CA C 39.788 16.793 15.738 1.00 . A A . 67 PRO CA 1 1
9 21965 1 1 76 PRO CB C 40.158 15.304 15.795 1.00 . A A . 67 PRO CB 1 1
9 21966 1 1 76 PRO CD C 40.174 16.229 18.082 1.00 . A A . 67 PRO CD 1 1
9 21967 1 1 76 PRO CG C 40.139 14.915 17.287 1.00 . A A . 67 PRO CG 1 1
9 21968 1 1 76 PRO HA H 40.336 17.299 14.960 1.00 . A A . 67 PRO HA 1 1
9 21969 1 1 76 PRO HB2 H 39.447 14.711 15.246 1.00 . A A . 67 PRO HB2 1 1
9 21970 1 1 76 PRO HB3 H 41.150 15.155 15.399 1.00 . A A . 67 PRO HB3 1 1
9 21971 1 1 76 PRO HD2 H 39.299 16.306 18.706 1.00 . A A . 67 PRO HD2 1 1
9 21972 1 1 76 PRO HD3 H 41.068 16.279 18.654 1.00 . A A . 67 PRO HD3 1 1
9 21973 1 1 76 PRO HG2 H 39.235 14.365 17.514 1.00 . A A . 67 PRO HG2 1 1
9 21974 1 1 76 PRO HG3 H 41.007 14.321 17.527 1.00 . A A . 67 PRO HG3 1 1
9 21975 1 1 76 PRO N N 40.156 17.284 17.063 1.00 . A A . 67 PRO N 1 1
9 21976 1 1 76 PRO O O 37.709 17.929 16.097 1.00 . A A . 67 PRO O 1 1
9 21977 1 1 77 PHE C C 35.513 14.829 14.848 1.00 . A A . 68 PHE C 1 1
9 21978 1 1 77 PHE CA C 36.155 16.232 14.732 1.00 . A A . 68 PHE CA 1 1
9 21979 1 1 77 PHE CB C 35.844 16.791 13.355 1.00 . A A . 68 PHE CB 1 1
9 21980 1 1 77 PHE CD1 C 36.436 14.747 12.086 1.00 . A A . 68 PHE CD1 1 1
9 21981 1 1 77 PHE CD2 C 34.111 15.389 12.229 1.00 . A A . 68 PHE CD2 1 1
9 21982 1 1 77 PHE CE1 C 36.087 13.622 11.356 1.00 . A A . 68 PHE CE1 1 1
9 21983 1 1 77 PHE CE2 C 33.755 14.258 11.501 1.00 . A A . 68 PHE CE2 1 1
9 21984 1 1 77 PHE CG C 35.452 15.627 12.518 1.00 . A A . 68 PHE CG 1 1
9 21985 1 1 77 PHE CZ C 34.741 13.371 11.062 1.00 . A A . 68 PHE CZ 1 1
9 21986 1 1 77 PHE H H 38.108 15.355 14.503 1.00 . A A . 68 PHE H 1 1
9 21987 1 1 77 PHE HA H 35.755 16.894 15.493 1.00 . A A . 68 PHE HA 1 1
9 21988 1 1 77 PHE HB2 H 35.033 17.500 13.418 1.00 . A A . 68 PHE HB2 1 1
9 21989 1 1 77 PHE HB3 H 36.720 17.261 12.939 1.00 . A A . 68 PHE HB3 1 1
9 21990 1 1 77 PHE HD1 H 37.472 14.943 12.313 1.00 . A A . 68 PHE HD1 1 1
9 21991 1 1 77 PHE HD2 H 33.352 16.079 12.567 1.00 . A A . 68 PHE HD2 1 1
9 21992 1 1 77 PHE HE1 H 36.852 12.944 11.031 1.00 . A A . 68 PHE HE1 1 1
9 21993 1 1 77 PHE HE2 H 32.724 14.066 11.282 1.00 . A A . 68 PHE HE2 1 1
9 21994 1 1 77 PHE HZ H 34.465 12.491 10.500 1.00 . A A . 68 PHE HZ 1 1
9 21995 1 1 77 PHE N N 37.630 16.106 14.898 1.00 . A A . 68 PHE N 1 1
9 21996 1 1 77 PHE O O 34.369 14.688 15.221 1.00 . A A . 68 PHE O 1 1
9 21997 1 1 78 LYS C C 34.986 12.154 15.888 1.00 . A A . 69 LYS C 1 1
9 21998 1 1 78 LYS CA C 35.736 12.390 14.581 1.00 . A A . 69 LYS CA 1 1
9 21999 1 1 78 LYS CB C 36.916 11.419 14.492 1.00 . A A . 69 LYS CB 1 1
9 22000 1 1 78 LYS CD C 38.517 11.065 16.382 1.00 . A A . 69 LYS CD 1 1
9 22001 1 1 78 LYS CE C 38.612 9.638 15.852 1.00 . A A . 69 LYS CE 1 1
9 22002 1 1 78 LYS CG C 38.119 12.003 15.243 1.00 . A A . 69 LYS CG 1 1
9 22003 1 1 78 LYS H H 37.166 13.942 14.203 1.00 . A A . 69 LYS H 1 1
9 22004 1 1 78 LYS HA H 35.056 12.204 13.755 1.00 . A A . 69 LYS HA 1 1
9 22005 1 1 78 LYS HB2 H 36.638 10.472 14.932 1.00 . A A . 69 LYS HB2 1 1
9 22006 1 1 78 LYS HB3 H 37.181 11.269 13.456 1.00 . A A . 69 LYS HB3 1 1
9 22007 1 1 78 LYS HD2 H 39.476 11.369 16.779 1.00 . A A . 69 LYS HD2 1 1
9 22008 1 1 78 LYS HD3 H 37.774 11.110 17.163 1.00 . A A . 69 LYS HD3 1 1
9 22009 1 1 78 LYS HE2 H 37.770 9.066 16.212 1.00 . A A . 69 LYS HE2 1 1
9 22010 1 1 78 LYS HE3 H 38.600 9.656 14.772 1.00 . A A . 69 LYS HE3 1 1
9 22011 1 1 78 LYS HG2 H 38.949 12.114 14.561 1.00 . A A . 69 LYS HG2 1 1
9 22012 1 1 78 LYS HG3 H 37.859 12.966 15.653 1.00 . A A . 69 LYS HG3 1 1
9 22013 1 1 78 LYS HZ1 H 40.393 9.689 16.930 1.00 . A A . 69 LYS HZ1 1 1
9 22014 1 1 78 LYS HZ2 H 39.660 8.157 16.873 1.00 . A A . 69 LYS HZ2 1 1
9 22015 1 1 78 LYS HZ3 H 40.471 8.765 15.511 1.00 . A A . 69 LYS HZ3 1 1
9 22016 1 1 78 LYS N N 36.256 13.794 14.513 1.00 . A A . 69 LYS N 1 1
9 22017 1 1 78 LYS NZ N 39.880 9.016 16.328 1.00 . A A . 69 LYS NZ 1 1
9 22018 1 1 78 LYS O O 34.179 11.249 15.987 1.00 . A A . 69 LYS O 1 1
9 22019 1 1 79 HIS C C 33.086 13.378 18.016 1.00 . A A . 70 HIS C 1 1
9 22020 1 1 79 HIS CA C 34.456 12.724 18.142 1.00 . A A . 70 HIS CA 1 1
9 22021 1 1 79 HIS CB C 35.150 13.356 19.314 1.00 . A A . 70 HIS CB 1 1
9 22022 1 1 79 HIS CD2 C 33.724 15.317 20.286 1.00 . A A . 70 HIS CD2 1 1
9 22023 1 1 79 HIS CE1 C 32.356 14.153 21.465 1.00 . A A . 70 HIS CE1 1 1
9 22024 1 1 79 HIS CG C 34.084 14.007 20.133 1.00 . A A . 70 HIS CG 1 1
9 22025 1 1 79 HIS H H 35.848 13.687 16.814 1.00 . A A . 70 HIS H 1 1
9 22026 1 1 79 HIS HA H 34.344 11.671 18.313 1.00 . A A . 70 HIS HA 1 1
9 22027 1 1 79 HIS HB2 H 35.660 12.602 19.895 1.00 . A A . 70 HIS HB2 1 1
9 22028 1 1 79 HIS HB3 H 35.852 14.102 18.972 1.00 . A A . 70 HIS HB3 1 1
9 22029 1 1 79 HIS HD1 H 33.191 12.306 21.008 1.00 . A A . 70 HIS HD1 1 1
9 22030 1 1 79 HIS HD2 H 34.192 16.150 19.799 1.00 . A A . 70 HIS HD2 1 1
9 22031 1 1 79 HIS HE1 H 31.546 13.874 22.094 1.00 . A A . 70 HIS HE1 1 1
9 22032 1 1 79 HIS N N 35.210 12.948 16.889 1.00 . A A . 70 HIS N 1 1
9 22033 1 1 79 HIS ND1 N 33.199 13.279 20.897 1.00 . A A . 70 HIS ND1 1 1
9 22034 1 1 79 HIS NE2 N 32.632 15.408 21.129 1.00 . A A . 70 HIS NE2 1 1
9 22035 1 1 79 HIS O O 32.084 12.833 18.431 1.00 . A A . 70 HIS O 1 1
9 22036 1 1 80 PHE C C 30.847 14.387 16.427 1.00 . A A . 71 PHE C 1 1
9 22037 1 1 80 PHE CA C 31.747 15.250 17.324 1.00 . A A . 71 PHE CA 1 1
9 22038 1 1 80 PHE CB C 31.992 16.642 16.704 1.00 . A A . 71 PHE CB 1 1
9 22039 1 1 80 PHE CD1 C 30.661 16.694 14.580 1.00 . A A . 71 PHE CD1 1 1
9 22040 1 1 80 PHE CD2 C 29.824 17.889 16.519 1.00 . A A . 71 PHE CD2 1 1
9 22041 1 1 80 PHE CE1 C 29.551 17.112 13.842 1.00 . A A . 71 PHE CE1 1 1
9 22042 1 1 80 PHE CE2 C 28.714 18.305 15.784 1.00 . A A . 71 PHE CE2 1 1
9 22043 1 1 80 PHE CG C 30.795 17.081 15.915 1.00 . A A . 71 PHE CG 1 1
9 22044 1 1 80 PHE CZ C 28.576 17.916 14.444 1.00 . A A . 71 PHE CZ 1 1
9 22045 1 1 80 PHE H H 33.850 15.001 17.170 1.00 . A A . 71 PHE H 1 1
9 22046 1 1 80 PHE HA H 31.300 15.340 18.299 1.00 . A A . 71 PHE HA 1 1
9 22047 1 1 80 PHE HB2 H 32.180 17.365 17.481 1.00 . A A . 71 PHE HB2 1 1
9 22048 1 1 80 PHE HB3 H 32.850 16.593 16.051 1.00 . A A . 71 PHE HB3 1 1
9 22049 1 1 80 PHE HD1 H 31.414 16.071 14.121 1.00 . A A . 71 PHE HD1 1 1
9 22050 1 1 80 PHE HD2 H 29.935 18.197 17.552 1.00 . A A . 71 PHE HD2 1 1
9 22051 1 1 80 PHE HE1 H 29.444 16.813 12.809 1.00 . A A . 71 PHE HE1 1 1
9 22052 1 1 80 PHE HE2 H 27.962 18.923 16.249 1.00 . A A . 71 PHE HE2 1 1
9 22053 1 1 80 PHE HZ H 27.720 18.237 13.877 1.00 . A A . 71 PHE HZ 1 1
9 22054 1 1 80 PHE N N 33.038 14.562 17.469 1.00 . A A . 71 PHE N 1 1
9 22055 1 1 80 PHE O O 29.639 14.392 16.555 1.00 . A A . 71 PHE O 1 1
9 22056 1 1 81 VAL C C 30.167 11.542 15.595 1.00 . A A . 72 VAL C 1 1
9 22057 1 1 81 VAL CA C 30.608 12.687 14.706 1.00 . A A . 72 VAL CA 1 1
9 22058 1 1 81 VAL CB C 31.390 12.157 13.500 1.00 . A A . 72 VAL CB 1 1
9 22059 1 1 81 VAL CG1 C 30.724 12.643 12.223 1.00 . A A . 72 VAL CG1 1 1
9 22060 1 1 81 VAL CG2 C 32.816 12.664 13.561 1.00 . A A . 72 VAL CG2 1 1
9 22061 1 1 81 VAL H H 32.411 13.577 15.512 1.00 . A A . 72 VAL H 1 1
9 22062 1 1 81 VAL HA H 29.735 13.217 14.366 1.00 . A A . 72 VAL HA 1 1
9 22063 1 1 81 VAL HB H 31.394 11.082 13.500 1.00 . A A . 72 VAL HB 1 1
9 22064 1 1 81 VAL HG11 H 30.462 13.686 12.328 1.00 . A A . 72 VAL HG11 1 1
9 22065 1 1 81 VAL HG12 H 31.404 12.522 11.400 1.00 . A A . 72 VAL HG12 1 1
9 22066 1 1 81 VAL HG13 H 29.831 12.063 12.043 1.00 . A A . 72 VAL HG13 1 1
9 22067 1 1 81 VAL HG21 H 32.817 13.742 13.560 1.00 . A A . 72 VAL HG21 1 1
9 22068 1 1 81 VAL HG22 H 33.270 12.307 14.468 1.00 . A A . 72 VAL HG22 1 1
9 22069 1 1 81 VAL HG23 H 33.369 12.296 12.709 1.00 . A A . 72 VAL HG23 1 1
9 22070 1 1 81 VAL N N 31.436 13.598 15.560 1.00 . A A . 72 VAL N 1 1
9 22071 1 1 81 VAL O O 29.161 10.908 15.364 1.00 . A A . 72 VAL O 1 1
9 22072 1 1 82 GLY C C 29.223 10.774 18.269 1.00 . A A . 73 GLY C 1 1
9 22073 1 1 82 GLY CA C 30.508 10.268 17.617 1.00 . A A . 73 GLY CA 1 1
9 22074 1 1 82 GLY H H 31.688 11.861 16.814 1.00 . A A . 73 GLY H 1 1
9 22075 1 1 82 GLY HA2 H 30.327 9.333 17.104 1.00 . A A . 73 GLY HA2 1 1
9 22076 1 1 82 GLY HA3 H 31.273 10.143 18.366 1.00 . A A . 73 GLY HA3 1 1
9 22077 1 1 82 GLY N N 30.901 11.314 16.647 1.00 . A A . 73 GLY N 1 1
9 22078 1 1 82 GLY O O 28.401 10.013 18.741 1.00 . A A . 73 GLY O 1 1
9 22079 1 1 83 MET C C 26.774 12.764 17.646 1.00 . A A . 74 MET C 1 1
9 22080 1 1 83 MET CA C 27.766 12.663 18.794 1.00 . A A . 74 MET CA 1 1
9 22081 1 1 83 MET CB C 28.020 14.060 19.360 1.00 . A A . 74 MET CB 1 1
9 22082 1 1 83 MET CE C 29.898 16.674 19.338 1.00 . A A . 74 MET CE 1 1
9 22083 1 1 83 MET CG C 29.408 14.126 19.992 1.00 . A A . 74 MET CG 1 1
9 22084 1 1 83 MET H H 29.686 12.676 17.816 1.00 . A A . 74 MET H 1 1
9 22085 1 1 83 MET HA H 27.369 12.022 19.560 1.00 . A A . 74 MET HA 1 1
9 22086 1 1 83 MET HB2 H 27.952 14.786 18.562 1.00 . A A . 74 MET HB2 1 1
9 22087 1 1 83 MET HB3 H 27.274 14.282 20.109 1.00 . A A . 74 MET HB3 1 1
9 22088 1 1 83 MET HE1 H 29.495 16.147 18.483 1.00 . A A . 74 MET HE1 1 1
9 22089 1 1 83 MET HE2 H 29.418 17.639 19.431 1.00 . A A . 74 MET HE2 1 1
9 22090 1 1 83 MET HE3 H 30.973 16.798 19.205 1.00 . A A . 74 MET HE3 1 1
9 22091 1 1 83 MET HG2 H 29.525 13.323 20.700 1.00 . A A . 74 MET HG2 1 1
9 22092 1 1 83 MET HG3 H 30.157 14.045 19.219 1.00 . A A . 74 MET HG3 1 1
9 22093 1 1 83 MET N N 29.023 12.082 18.242 1.00 . A A . 74 MET N 1 1
9 22094 1 1 83 MET O O 25.829 13.518 17.680 1.00 . A A . 74 MET O 1 1
9 22095 1 1 83 MET SD S 29.595 15.709 20.833 1.00 . A A . 74 MET SD 1 1
9 22096 1 1 84 LEU C C 25.898 10.532 15.050 1.00 . A A . 75 LEU C 1 1
9 22097 1 1 84 LEU CA C 26.114 11.999 15.453 1.00 . A A . 75 LEU CA 1 1
9 22098 1 1 84 LEU CB C 26.803 12.724 14.296 1.00 . A A . 75 LEU CB 1 1
9 22099 1 1 84 LEU CD1 C 28.128 14.717 13.645 1.00 . A A . 75 LEU CD1 1 1
9 22100 1 1 84 LEU CD2 C 25.991 14.987 14.873 1.00 . A A . 75 LEU CD2 1 1
9 22101 1 1 84 LEU CG C 27.228 14.116 14.725 1.00 . A A . 75 LEU CG 1 1
9 22102 1 1 84 LEU H H 27.765 11.409 16.637 1.00 . A A . 75 LEU H 1 1
9 22103 1 1 84 LEU HA H 25.177 12.490 15.699 1.00 . A A . 75 LEU HA 1 1
9 22104 1 1 84 LEU HB2 H 27.671 12.163 13.985 1.00 . A A . 75 LEU HB2 1 1
9 22105 1 1 84 LEU HB3 H 26.123 12.811 13.476 1.00 . A A . 75 LEU HB3 1 1
9 22106 1 1 84 LEU HD11 H 28.169 14.047 12.797 1.00 . A A . 75 LEU HD11 1 1
9 22107 1 1 84 LEU HD12 H 27.729 15.669 13.329 1.00 . A A . 75 LEU HD12 1 1
9 22108 1 1 84 LEU HD13 H 29.121 14.857 14.040 1.00 . A A . 75 LEU HD13 1 1
9 22109 1 1 84 LEU HD21 H 25.429 14.979 13.950 1.00 . A A . 75 LEU HD21 1 1
9 22110 1 1 84 LEU HD22 H 25.376 14.603 15.672 1.00 . A A . 75 LEU HD22 1 1
9 22111 1 1 84 LEU HD23 H 26.297 15.993 15.097 1.00 . A A . 75 LEU HD23 1 1
9 22112 1 1 84 LEU HG H 27.759 14.065 15.666 1.00 . A A . 75 LEU HG 1 1
9 22113 1 1 84 LEU N N 27.001 11.999 16.628 1.00 . A A . 75 LEU N 1 1
9 22114 1 1 84 LEU O O 26.588 10.032 14.186 1.00 . A A . 75 LEU O 1 1
9 22115 1 1 85 PRO C C 23.889 8.302 14.124 1.00 . A A . 76 PRO C 1 1
9 22116 1 1 85 PRO CA C 24.683 8.456 15.424 1.00 . A A . 76 PRO CA 1 1
9 22117 1 1 85 PRO CB C 23.859 8.017 16.637 1.00 . A A . 76 PRO CB 1 1
9 22118 1 1 85 PRO CD C 24.123 10.476 16.744 1.00 . A A . 76 PRO CD 1 1
9 22119 1 1 85 PRO CG C 23.255 9.304 17.243 1.00 . A A . 76 PRO CG 1 1
9 22120 1 1 85 PRO HA H 25.595 7.889 15.378 1.00 . A A . 76 PRO HA 1 1
9 22121 1 1 85 PRO HB2 H 23.072 7.344 16.324 1.00 . A A . 76 PRO HB2 1 1
9 22122 1 1 85 PRO HB3 H 24.494 7.533 17.365 1.00 . A A . 76 PRO HB3 1 1
9 22123 1 1 85 PRO HD2 H 23.498 11.254 16.331 1.00 . A A . 76 PRO HD2 1 1
9 22124 1 1 85 PRO HD3 H 24.735 10.860 17.543 1.00 . A A . 76 PRO HD3 1 1
9 22125 1 1 85 PRO HG2 H 22.234 9.425 16.909 1.00 . A A . 76 PRO HG2 1 1
9 22126 1 1 85 PRO HG3 H 23.292 9.258 18.321 1.00 . A A . 76 PRO HG3 1 1
9 22127 1 1 85 PRO N N 24.971 9.876 15.697 1.00 . A A . 76 PRO N 1 1
9 22128 1 1 85 PRO O O 23.855 9.180 13.294 1.00 . A A . 76 PRO O 1 1
9 22129 1 1 86 GLU C C 20.988 7.167 12.991 1.00 . A A . 77 GLU C 1 1
9 22130 1 1 86 GLU CA C 22.478 7.003 12.682 1.00 . A A . 77 GLU CA 1 1
9 22131 1 1 86 GLU CB C 22.734 5.600 12.137 1.00 . A A . 77 GLU CB 1 1
9 22132 1 1 86 GLU CD C 24.380 3.723 12.128 1.00 . A A . 77 GLU CD 1 1
9 22133 1 1 86 GLU CG C 24.199 5.224 12.358 1.00 . A A . 77 GLU CG 1 1
9 22134 1 1 86 GLU H H 23.290 6.477 14.603 1.00 . A A . 77 GLU H 1 1
9 22135 1 1 86 GLU HA H 22.789 7.741 11.953 1.00 . A A . 77 GLU HA 1 1
9 22136 1 1 86 GLU HB2 H 22.103 4.897 12.657 1.00 . A A . 77 GLU HB2 1 1
9 22137 1 1 86 GLU HB3 H 22.510 5.574 11.079 1.00 . A A . 77 GLU HB3 1 1
9 22138 1 1 86 GLU HG2 H 24.822 5.773 11.666 1.00 . A A . 77 GLU HG2 1 1
9 22139 1 1 86 GLU HG3 H 24.483 5.468 13.371 1.00 . A A . 77 GLU HG3 1 1
9 22140 1 1 86 GLU N N 23.255 7.189 13.932 1.00 . A A . 77 GLU N 1 1
9 22141 1 1 86 GLU O O 20.174 7.364 12.112 1.00 . A A . 77 GLU O 1 1
9 22142 1 1 86 GLU OE1 O 23.418 2.995 12.314 1.00 . A A . 77 GLU OE1 1 1
9 22143 1 1 86 GLU OE2 O 25.477 3.325 11.773 1.00 . A A . 77 GLU OE2 1 1
9 22144 1 1 87 LYS C C 18.918 8.683 15.031 1.00 . A A . 78 LYS C 1 1
9 22145 1 1 87 LYS CA C 19.198 7.234 14.633 1.00 . A A . 78 LYS CA 1 1
9 22146 1 1 87 LYS CB C 18.894 6.298 15.811 1.00 . A A . 78 LYS CB 1 1
9 22147 1 1 87 LYS CD C 20.501 7.429 17.392 1.00 . A A . 78 LYS CD 1 1
9 22148 1 1 87 LYS CE C 21.249 6.218 17.948 1.00 . A A . 78 LYS CE 1 1
9 22149 1 1 87 LYS CG C 19.036 7.050 17.143 1.00 . A A . 78 LYS CG 1 1
9 22150 1 1 87 LYS H H 21.312 6.926 14.929 1.00 . A A . 78 LYS H 1 1
9 22151 1 1 87 LYS HA H 18.577 6.975 13.795 1.00 . A A . 78 LYS HA 1 1
9 22152 1 1 87 LYS HB2 H 17.883 5.925 15.719 1.00 . A A . 78 LYS HB2 1 1
9 22153 1 1 87 LYS HB3 H 19.583 5.467 15.796 1.00 . A A . 78 LYS HB3 1 1
9 22154 1 1 87 LYS HD2 H 20.958 7.750 16.469 1.00 . A A . 78 LYS HD2 1 1
9 22155 1 1 87 LYS HD3 H 20.546 8.233 18.110 1.00 . A A . 78 LYS HD3 1 1
9 22156 1 1 87 LYS HE2 H 21.417 5.501 17.157 1.00 . A A . 78 LYS HE2 1 1
9 22157 1 1 87 LYS HE3 H 22.198 6.535 18.355 1.00 . A A . 78 LYS HE3 1 1
9 22158 1 1 87 LYS HG2 H 18.437 7.941 17.119 1.00 . A A . 78 LYS HG2 1 1
9 22159 1 1 87 LYS HG3 H 18.694 6.414 17.945 1.00 . A A . 78 LYS HG3 1 1
9 22160 1 1 87 LYS HZ1 H 19.854 6.319 19.489 1.00 . A A . 78 LYS HZ1 1 1
9 22161 1 1 87 LYS HZ2 H 19.805 4.872 18.608 1.00 . A A . 78 LYS HZ2 1 1
9 22162 1 1 87 LYS HZ3 H 21.059 5.143 19.721 1.00 . A A . 78 LYS HZ3 1 1
9 22163 1 1 87 LYS N N 20.632 7.086 14.244 1.00 . A A . 78 LYS N 1 1
9 22164 1 1 87 LYS NZ N 20.431 5.590 19.022 1.00 . A A . 78 LYS NZ 1 1
9 22165 1 1 87 LYS O O 17.851 9.023 15.501 1.00 . A A . 78 LYS O 1 1
9 22166 1 1 88 ASP C C 20.570 11.715 14.148 1.00 . A A . 79 ASP C 1 1
9 22167 1 1 88 ASP CA C 19.691 10.966 15.130 1.00 . A A . 79 ASP CA 1 1
9 22168 1 1 88 ASP CB C 20.114 11.262 16.582 1.00 . A A . 79 ASP CB 1 1
9 22169 1 1 88 ASP CG C 19.163 10.553 17.547 1.00 . A A . 79 ASP CG 1 1
9 22170 1 1 88 ASP H H 20.688 9.239 14.395 1.00 . A A . 79 ASP H 1 1
9 22171 1 1 88 ASP HA H 18.659 11.250 14.981 1.00 . A A . 79 ASP HA 1 1
9 22172 1 1 88 ASP HB2 H 21.119 10.908 16.743 1.00 . A A . 79 ASP HB2 1 1
9 22173 1 1 88 ASP HB3 H 20.069 12.332 16.768 1.00 . A A . 79 ASP HB3 1 1
9 22174 1 1 88 ASP N N 19.861 9.536 14.810 1.00 . A A . 79 ASP N 1 1
9 22175 1 1 88 ASP O O 21.773 11.556 14.114 1.00 . A A . 79 ASP O 1 1
9 22176 1 1 88 ASP OD1 O 17.975 10.533 17.270 1.00 . A A . 79 ASP OD1 1 1
9 22177 1 1 88 ASP OD2 O 19.635 10.054 18.555 1.00 . A A . 79 ASP OD2 1 1
9 22178 1 1 89 CYS C C 20.906 14.666 12.912 1.00 . A A . 80 CYS C 1 1
9 22179 1 1 89 CYS CA C 20.742 13.285 12.330 1.00 . A A . 80 CYS CA 1 1
9 22180 1 1 89 CYS CB C 19.959 13.319 11.015 1.00 . A A . 80 CYS CB 1 1
9 22181 1 1 89 CYS H H 18.997 12.621 13.419 1.00 . A A . 80 CYS H 1 1
9 22182 1 1 89 CYS HA H 21.710 12.827 12.179 1.00 . A A . 80 CYS HA 1 1
9 22183 1 1 89 CYS HB2 H 19.616 14.320 10.815 1.00 . A A . 80 CYS HB2 1 1
9 22184 1 1 89 CYS HB3 H 20.603 13.002 10.222 1.00 . A A . 80 CYS HB3 1 1
9 22185 1 1 89 CYS HG H 18.396 11.833 10.230 1.00 . A A . 80 CYS HG 1 1
9 22186 1 1 89 CYS N N 19.969 12.515 13.344 1.00 . A A . 80 CYS N 1 1
9 22187 1 1 89 CYS O O 21.850 14.955 13.617 1.00 . A A . 80 CYS O 1 1
9 22188 1 1 89 CYS SG S 18.542 12.197 11.106 1.00 . A A . 80 CYS SG 1 1
9 22189 1 1 90 ARG C C 21.119 17.612 12.853 1.00 . A A . 81 ARG C 1 1
9 22190 1 1 90 ARG CA C 19.977 16.773 13.424 1.00 . A A . 81 ARG CA 1 1
9 22191 1 1 90 ARG CB C 20.186 16.473 14.926 1.00 . A A . 81 ARG CB 1 1
9 22192 1 1 90 ARG CD C 18.335 14.739 14.563 1.00 . A A . 81 ARG CD 1 1
9 22193 1 1 90 ARG CG C 19.649 15.060 15.305 1.00 . A A . 81 ARG CG 1 1
9 22194 1 1 90 ARG CZ C 16.245 13.641 15.078 1.00 . A A . 81 ARG CZ 1 1
9 22195 1 1 90 ARG H H 19.142 15.209 12.265 1.00 . A A . 81 ARG H 1 1
9 22196 1 1 90 ARG HA H 19.043 17.288 13.287 1.00 . A A . 81 ARG HA 1 1
9 22197 1 1 90 ARG HB2 H 21.239 16.516 15.148 1.00 . A A . 81 ARG HB2 1 1
9 22198 1 1 90 ARG HB3 H 19.671 17.202 15.516 1.00 . A A . 81 ARG HB3 1 1
9 22199 1 1 90 ARG HD2 H 17.807 15.658 14.352 1.00 . A A . 81 ARG HD2 1 1
9 22200 1 1 90 ARG HD3 H 18.548 14.233 13.642 1.00 . A A . 81 ARG HD3 1 1
9 22201 1 1 90 ARG HE H 17.855 13.457 16.225 1.00 . A A . 81 ARG HE 1 1
9 22202 1 1 90 ARG HG2 H 20.386 14.313 15.064 1.00 . A A . 81 ARG HG2 1 1
9 22203 1 1 90 ARG HG3 H 19.465 15.027 16.365 1.00 . A A . 81 ARG HG3 1 1
9 22204 1 1 90 ARG HH11 H 16.696 12.143 13.831 1.00 . A A . 81 ARG HH11 1 1
9 22205 1 1 90 ARG HH12 H 15.011 12.528 13.962 1.00 . A A . 81 ARG HH12 1 1
9 22206 1 1 90 ARG HH21 H 15.511 15.102 16.234 1.00 . A A . 81 ARG HH21 1 1
9 22207 1 1 90 ARG HH22 H 14.339 14.197 15.334 1.00 . A A . 81 ARG HH22 1 1
9 22208 1 1 90 ARG N N 19.933 15.481 12.747 1.00 . A A . 81 ARG N 1 1
9 22209 1 1 90 ARG NE N 17.484 13.863 15.414 1.00 . A A . 81 ARG NE 1 1
9 22210 1 1 90 ARG NH1 N 15.961 12.696 14.225 1.00 . A A . 81 ARG NH1 1 1
9 22211 1 1 90 ARG NH2 N 15.290 14.371 15.587 1.00 . A A . 81 ARG NH2 1 1
9 22212 1 1 90 ARG O O 22.174 17.104 12.531 1.00 . A A . 81 ARG O 1 1
9 22213 1 1 91 TYR C C 23.060 19.964 13.208 1.00 . A A . 82 TYR C 1 1
9 22214 1 1 91 TYR CA C 21.991 19.753 12.148 1.00 . A A . 82 TYR CA 1 1
9 22215 1 1 91 TYR CB C 21.394 21.099 11.743 1.00 . A A . 82 TYR CB 1 1
9 22216 1 1 91 TYR CD1 C 21.237 20.079 9.451 1.00 . A A . 82 TYR CD1 1 1
9 22217 1 1 91 TYR CD2 C 19.640 21.789 10.062 1.00 . A A . 82 TYR CD2 1 1
9 22218 1 1 91 TYR CE1 C 20.644 19.964 8.193 1.00 . A A . 82 TYR CE1 1 1
9 22219 1 1 91 TYR CE2 C 19.040 21.676 8.799 1.00 . A A . 82 TYR CE2 1 1
9 22220 1 1 91 TYR CG C 20.740 20.986 10.385 1.00 . A A . 82 TYR CG 1 1
9 22221 1 1 91 TYR CZ C 19.544 20.762 7.865 1.00 . A A . 82 TYR CZ 1 1
9 22222 1 1 91 TYR H H 20.054 19.294 12.973 1.00 . A A . 82 TYR H 1 1
9 22223 1 1 91 TYR HA H 22.431 19.271 11.295 1.00 . A A . 82 TYR HA 1 1
9 22224 1 1 91 TYR HB2 H 20.657 21.397 12.474 1.00 . A A . 82 TYR HB2 1 1
9 22225 1 1 91 TYR HB3 H 22.176 21.832 11.706 1.00 . A A . 82 TYR HB3 1 1
9 22226 1 1 91 TYR HD1 H 22.078 19.468 9.700 1.00 . A A . 82 TYR HD1 1 1
9 22227 1 1 91 TYR HD2 H 19.253 22.492 10.784 1.00 . A A . 82 TYR HD2 1 1
9 22228 1 1 91 TYR HE1 H 21.038 19.259 7.476 1.00 . A A . 82 TYR HE1 1 1
9 22229 1 1 91 TYR HE2 H 18.192 22.295 8.542 1.00 . A A . 82 TYR HE2 1 1
9 22230 1 1 91 TYR HH H 18.097 21.077 6.661 1.00 . A A . 82 TYR HH 1 1
9 22231 1 1 91 TYR N N 20.916 18.894 12.711 1.00 . A A . 82 TYR N 1 1
9 22232 1 1 91 TYR O O 22.939 19.477 14.307 1.00 . A A . 82 TYR O 1 1
9 22233 1 1 91 TYR OH O 18.955 20.649 6.622 1.00 . A A . 82 TYR OH 1 1
9 22234 1 1 92 ALA C C 26.231 21.844 13.661 1.00 . A A . 83 ALA C 1 1
9 22235 1 1 92 ALA CA C 25.132 20.834 13.985 1.00 . A A . 83 ALA CA 1 1
9 22236 1 1 92 ALA CB C 25.780 19.493 14.268 1.00 . A A . 83 ALA CB 1 1
9 22237 1 1 92 ALA H H 24.248 21.043 12.021 1.00 . A A . 83 ALA H 1 1
9 22238 1 1 92 ALA HA H 24.624 21.154 14.872 1.00 . A A . 83 ALA HA 1 1
9 22239 1 1 92 ALA HB1 H 26.245 19.125 13.370 1.00 . A A . 83 ALA HB1 1 1
9 22240 1 1 92 ALA HB2 H 26.523 19.614 15.044 1.00 . A A . 83 ALA HB2 1 1
9 22241 1 1 92 ALA HB3 H 25.026 18.795 14.592 1.00 . A A . 83 ALA HB3 1 1
9 22242 1 1 92 ALA N N 24.122 20.663 12.913 1.00 . A A . 83 ALA N 1 1
9 22243 1 1 92 ALA O O 26.941 21.739 12.681 1.00 . A A . 83 ALA O 1 1
9 22244 1 1 93 LEU C C 28.576 23.477 15.385 1.00 . A A . 84 LEU C 1 1
9 22245 1 1 93 LEU CA C 27.480 23.798 14.399 1.00 . A A . 84 LEU CA 1 1
9 22246 1 1 93 LEU CB C 26.963 25.176 14.725 1.00 . A A . 84 LEU CB 1 1
9 22247 1 1 93 LEU CD1 C 25.564 27.037 13.987 1.00 . A A . 84 LEU CD1 1 1
9 22248 1 1 93 LEU CD2 C 26.667 25.574 12.307 1.00 . A A . 84 LEU CD2 1 1
9 22249 1 1 93 LEU CG C 25.981 25.618 13.664 1.00 . A A . 84 LEU CG 1 1
9 22250 1 1 93 LEU H H 25.833 22.814 15.328 1.00 . A A . 84 LEU H 1 1
9 22251 1 1 93 LEU HA H 27.870 23.772 13.419 1.00 . A A . 84 LEU HA 1 1
9 22252 1 1 93 LEU HB2 H 26.481 25.149 15.683 1.00 . A A . 84 LEU HB2 1 1
9 22253 1 1 93 LEU HB3 H 27.790 25.869 14.759 1.00 . A A . 84 LEU HB3 1 1
9 22254 1 1 93 LEU HD11 H 26.125 27.359 14.845 1.00 . A A . 84 LEU HD11 1 1
9 22255 1 1 93 LEU HD12 H 25.772 27.683 13.148 1.00 . A A . 84 LEU HD12 1 1
9 22256 1 1 93 LEU HD13 H 24.512 27.063 14.219 1.00 . A A . 84 LEU HD13 1 1
9 22257 1 1 93 LEU HD21 H 27.638 25.109 12.412 1.00 . A A . 84 LEU HD21 1 1
9 22258 1 1 93 LEU HD22 H 26.062 25.003 11.624 1.00 . A A . 84 LEU HD22 1 1
9 22259 1 1 93 LEU HD23 H 26.789 26.579 11.936 1.00 . A A . 84 LEU HD23 1 1
9 22260 1 1 93 LEU HG H 25.116 24.970 13.667 1.00 . A A . 84 LEU HG 1 1
9 22261 1 1 93 LEU N N 26.402 22.791 14.544 1.00 . A A . 84 LEU N 1 1
9 22262 1 1 93 LEU O O 28.405 23.641 16.566 1.00 . A A . 84 LEU O 1 1
9 22263 1 1 94 TYR C C 31.941 23.678 15.716 1.00 . A A . 85 TYR C 1 1
9 22264 1 1 94 TYR CA C 30.793 22.689 15.853 1.00 . A A . 85 TYR CA 1 1
9 22265 1 1 94 TYR CB C 31.304 21.295 15.537 1.00 . A A . 85 TYR CB 1 1
9 22266 1 1 94 TYR CD1 C 33.087 21.147 17.310 1.00 . A A . 85 TYR CD1 1 1
9 22267 1 1 94 TYR CD2 C 33.749 21.144 14.969 1.00 . A A . 85 TYR CD2 1 1
9 22268 1 1 94 TYR CE1 C 34.432 21.046 17.690 1.00 . A A . 85 TYR CE1 1 1
9 22269 1 1 94 TYR CE2 C 35.093 21.037 15.353 1.00 . A A . 85 TYR CE2 1 1
9 22270 1 1 94 TYR CG C 32.748 21.198 15.948 1.00 . A A . 85 TYR CG 1 1
9 22271 1 1 94 TYR CZ C 35.433 20.991 16.712 1.00 . A A . 85 TYR CZ 1 1
9 22272 1 1 94 TYR H H 29.810 22.908 13.954 1.00 . A A . 85 TYR H 1 1
9 22273 1 1 94 TYR HA H 30.421 22.712 16.863 1.00 . A A . 85 TYR HA 1 1
9 22274 1 1 94 TYR HB2 H 30.724 20.562 16.078 1.00 . A A . 85 TYR HB2 1 1
9 22275 1 1 94 TYR HB3 H 31.221 21.113 14.477 1.00 . A A . 85 TYR HB3 1 1
9 22276 1 1 94 TYR HD1 H 32.312 21.189 18.067 1.00 . A A . 85 TYR HD1 1 1
9 22277 1 1 94 TYR HD2 H 33.485 21.199 13.914 1.00 . A A . 85 TYR HD2 1 1
9 22278 1 1 94 TYR HE1 H 34.701 21.015 18.738 1.00 . A A . 85 TYR HE1 1 1
9 22279 1 1 94 TYR HE2 H 35.868 20.983 14.604 1.00 . A A . 85 TYR HE2 1 1
9 22280 1 1 94 TYR HH H 36.794 20.420 17.921 1.00 . A A . 85 TYR HH 1 1
9 22281 1 1 94 TYR N N 29.694 23.027 14.918 1.00 . A A . 85 TYR N 1 1
9 22282 1 1 94 TYR O O 32.485 23.877 14.648 1.00 . A A . 85 TYR O 1 1
9 22283 1 1 94 TYR OH O 36.757 20.887 17.084 1.00 . A A . 85 TYR OH 1 1
9 22284 1 1 95 ASP C C 34.697 24.494 16.203 1.00 . A A . 86 ASP C 1 1
9 22285 1 1 95 ASP CA C 33.471 25.236 16.743 1.00 . A A . 86 ASP CA 1 1
9 22286 1 1 95 ASP CB C 33.768 25.765 18.147 1.00 . A A . 86 ASP CB 1 1
9 22287 1 1 95 ASP CG C 34.333 27.184 18.051 1.00 . A A . 86 ASP CG 1 1
9 22288 1 1 95 ASP H H 31.886 24.084 17.656 1.00 . A A . 86 ASP H 1 1
9 22289 1 1 95 ASP HA H 33.223 26.056 16.088 1.00 . A A . 86 ASP HA 1 1
9 22290 1 1 95 ASP HB2 H 32.856 25.779 18.726 1.00 . A A . 86 ASP HB2 1 1
9 22291 1 1 95 ASP HB3 H 34.490 25.124 18.629 1.00 . A A . 86 ASP HB3 1 1
9 22292 1 1 95 ASP N N 32.332 24.279 16.801 1.00 . A A . 86 ASP N 1 1
9 22293 1 1 95 ASP O O 35.296 23.688 16.887 1.00 . A A . 86 ASP O 1 1
9 22294 1 1 95 ASP OD1 O 34.613 27.616 16.945 1.00 . A A . 86 ASP OD1 1 1
9 22295 1 1 95 ASP OD2 O 34.477 27.813 19.086 1.00 . A A . 86 ASP OD2 1 1
9 22296 1 1 96 ALA C C 37.529 24.797 14.658 1.00 . A A . 87 ALA C 1 1
9 22297 1 1 96 ALA CA C 36.239 24.029 14.391 1.00 . A A . 87 ALA CA 1 1
9 22298 1 1 96 ALA CB C 36.071 23.904 12.875 1.00 . A A . 87 ALA CB 1 1
9 22299 1 1 96 ALA H H 34.555 25.389 14.438 1.00 . A A . 87 ALA H 1 1
9 22300 1 1 96 ALA HA H 36.311 23.045 14.824 1.00 . A A . 87 ALA HA 1 1
9 22301 1 1 96 ALA HB1 H 35.205 24.466 12.556 1.00 . A A . 87 ALA HB1 1 1
9 22302 1 1 96 ALA HB2 H 36.955 24.295 12.384 1.00 . A A . 87 ALA HB2 1 1
9 22303 1 1 96 ALA HB3 H 35.943 22.865 12.609 1.00 . A A . 87 ALA HB3 1 1
9 22304 1 1 96 ALA N N 35.062 24.744 14.977 1.00 . A A . 87 ALA N 1 1
9 22305 1 1 96 ALA O O 37.624 25.970 14.382 1.00 . A A . 87 ALA O 1 1
9 22306 1 1 97 SER C C 40.870 24.190 14.454 1.00 . A A . 88 SER C 1 1
9 22307 1 1 97 SER CA C 39.844 24.804 15.395 1.00 . A A . 88 SER CA 1 1
9 22308 1 1 97 SER CB C 40.296 24.596 16.834 1.00 . A A . 88 SER CB 1 1
9 22309 1 1 97 SER H H 38.441 23.171 15.335 1.00 . A A . 88 SER H 1 1
9 22310 1 1 97 SER HA H 39.757 25.860 15.186 1.00 . A A . 88 SER HA 1 1
9 22311 1 1 97 SER HB2 H 40.100 23.581 17.131 1.00 . A A . 88 SER HB2 1 1
9 22312 1 1 97 SER HB3 H 41.358 24.790 16.896 1.00 . A A . 88 SER HB3 1 1
9 22313 1 1 97 SER HG H 40.197 26.166 17.979 1.00 . A A . 88 SER HG 1 1
9 22314 1 1 97 SER N N 38.536 24.128 15.152 1.00 . A A . 88 SER N 1 1
9 22315 1 1 97 SER O O 41.441 23.153 14.725 1.00 . A A . 88 SER O 1 1
9 22316 1 1 97 SER OG O 39.587 25.484 17.689 1.00 . A A . 88 SER OG 1 1
9 22317 1 1 98 PHE C C 42.850 25.357 11.692 1.00 . A A . 89 PHE C 1 1
9 22318 1 1 98 PHE CA C 42.031 24.246 12.340 1.00 . A A . 89 PHE CA 1 1
9 22319 1 1 98 PHE CB C 41.229 23.564 11.244 1.00 . A A . 89 PHE CB 1 1
9 22320 1 1 98 PHE CD1 C 39.173 24.996 10.985 1.00 . A A . 89 PHE CD1 1 1
9 22321 1 1 98 PHE CD2 C 40.966 25.233 9.369 1.00 . A A . 89 PHE CD2 1 1
9 22322 1 1 98 PHE CE1 C 38.436 25.979 10.308 1.00 . A A . 89 PHE CE1 1 1
9 22323 1 1 98 PHE CE2 C 40.230 26.214 8.694 1.00 . A A . 89 PHE CE2 1 1
9 22324 1 1 98 PHE CG C 40.437 24.622 10.514 1.00 . A A . 89 PHE CG 1 1
9 22325 1 1 98 PHE CZ C 38.965 26.586 9.163 1.00 . A A . 89 PHE CZ 1 1
9 22326 1 1 98 PHE H H 40.577 25.625 13.132 1.00 . A A . 89 PHE H 1 1
9 22327 1 1 98 PHE HA H 42.679 23.532 12.809 1.00 . A A . 89 PHE HA 1 1
9 22328 1 1 98 PHE HB2 H 41.899 23.068 10.556 1.00 . A A . 89 PHE HB2 1 1
9 22329 1 1 98 PHE HB3 H 40.554 22.842 11.678 1.00 . A A . 89 PHE HB3 1 1
9 22330 1 1 98 PHE HD1 H 38.768 24.530 11.874 1.00 . A A . 89 PHE HD1 1 1
9 22331 1 1 98 PHE HD2 H 41.946 24.954 9.007 1.00 . A A . 89 PHE HD2 1 1
9 22332 1 1 98 PHE HE1 H 37.461 26.269 10.671 1.00 . A A . 89 PHE HE1 1 1
9 22333 1 1 98 PHE HE2 H 40.639 26.682 7.812 1.00 . A A . 89 PHE HE2 1 1
9 22334 1 1 98 PHE HZ H 38.399 27.342 8.642 1.00 . A A . 89 PHE HZ 1 1
9 22335 1 1 98 PHE N N 41.076 24.806 13.332 1.00 . A A . 89 PHE N 1 1
9 22336 1 1 98 PHE O O 42.475 26.513 11.710 1.00 . A A . 89 PHE O 1 1
9 22337 1 1 99 GLU C C 44.398 25.981 8.902 1.00 . A A . 90 GLU C 1 1
9 22338 1 1 99 GLU CA C 44.754 26.030 10.367 1.00 . A A . 90 GLU CA 1 1
9 22339 1 1 99 GLU CB C 46.241 25.767 10.514 1.00 . A A . 90 GLU CB 1 1
9 22340 1 1 99 GLU CD C 47.133 24.677 12.572 1.00 . A A . 90 GLU CD 1 1
9 22341 1 1 99 GLU CG C 46.633 25.990 11.966 1.00 . A A . 90 GLU CG 1 1
9 22342 1 1 99 GLU H H 44.203 24.062 11.036 1.00 . A A . 90 GLU H 1 1
9 22343 1 1 99 GLU HA H 44.517 27.008 10.762 1.00 . A A . 90 GLU HA 1 1
9 22344 1 1 99 GLU HB2 H 46.461 24.752 10.217 1.00 . A A . 90 GLU HB2 1 1
9 22345 1 1 99 GLU HB3 H 46.786 26.459 9.882 1.00 . A A . 90 GLU HB3 1 1
9 22346 1 1 99 GLU HG2 H 47.412 26.736 12.016 1.00 . A A . 90 GLU HG2 1 1
9 22347 1 1 99 GLU HG3 H 45.766 26.335 12.513 1.00 . A A . 90 GLU HG3 1 1
9 22348 1 1 99 GLU N N 43.942 25.004 11.069 1.00 . A A . 90 GLU N 1 1
9 22349 1 1 99 GLU O O 43.850 25.018 8.410 1.00 . A A . 90 GLU O 1 1
9 22350 1 1 99 GLU OE1 O 48.196 24.230 12.173 1.00 . A A . 90 GLU OE1 1 1
9 22351 1 1 99 GLU OE2 O 46.442 24.140 13.421 1.00 . A A . 90 GLU OE2 1 1
9 22352 1 1 100 THR C C 45.393 27.819 6.008 1.00 . A A . 91 THR C 1 1
9 22353 1 1 100 THR CA C 44.318 27.047 6.780 1.00 . A A . 91 THR CA 1 1
9 22354 1 1 100 THR CB C 42.988 27.804 6.683 1.00 . A A . 91 THR CB 1 1
9 22355 1 1 100 THR CG2 C 42.938 28.849 7.797 1.00 . A A . 91 THR CG2 1 1
9 22356 1 1 100 THR H H 45.103 27.784 8.626 1.00 . A A . 91 THR H 1 1
9 22357 1 1 100 THR HA H 44.203 26.041 6.430 1.00 . A A . 91 THR HA 1 1
9 22358 1 1 100 THR HB H 42.167 27.116 6.804 1.00 . A A . 91 THR HB 1 1
9 22359 1 1 100 THR HG1 H 41.972 28.753 5.322 1.00 . A A . 91 THR HG1 1 1
9 22360 1 1 100 THR HG21 H 43.189 28.381 8.739 1.00 . A A . 91 THR HG21 1 1
9 22361 1 1 100 THR HG22 H 43.649 29.647 7.584 1.00 . A A . 91 THR HG22 1 1
9 22362 1 1 100 THR HG23 H 41.947 29.260 7.855 1.00 . A A . 91 THR HG23 1 1
9 22363 1 1 100 THR N N 44.679 27.016 8.205 1.00 . A A . 91 THR N 1 1
9 22364 1 1 100 THR O O 46.390 28.218 6.579 1.00 . A A . 91 THR O 1 1
9 22365 1 1 100 THR OG1 O 42.881 28.466 5.430 1.00 . A A . 91 THR OG1 1 1
9 22366 1 1 101 LYS C C 46.285 30.206 4.972 1.00 . A A . 92 LYS C 1 1
9 22367 1 1 101 LYS CA C 46.227 28.955 4.098 1.00 . A A . 92 LYS CA 1 1
9 22368 1 1 101 LYS CB C 45.795 29.312 2.676 1.00 . A A . 92 LYS CB 1 1
9 22369 1 1 101 LYS CD C 46.996 27.539 1.395 1.00 . A A . 92 LYS CD 1 1
9 22370 1 1 101 LYS CE C 47.239 27.993 -0.044 1.00 . A A . 92 LYS CE 1 1
9 22371 1 1 101 LYS CG C 45.624 28.029 1.861 1.00 . A A . 92 LYS CG 1 1
9 22372 1 1 101 LYS H H 44.401 27.856 4.254 1.00 . A A . 92 LYS H 1 1
9 22373 1 1 101 LYS HA H 47.182 28.457 4.101 1.00 . A A . 92 LYS HA 1 1
9 22374 1 1 101 LYS HB2 H 44.855 29.845 2.711 1.00 . A A . 92 LYS HB2 1 1
9 22375 1 1 101 LYS HB3 H 46.547 29.931 2.215 1.00 . A A . 92 LYS HB3 1 1
9 22376 1 1 101 LYS HD2 H 47.761 27.951 2.038 1.00 . A A . 92 LYS HD2 1 1
9 22377 1 1 101 LYS HD3 H 47.029 26.461 1.441 1.00 . A A . 92 LYS HD3 1 1
9 22378 1 1 101 LYS HE2 H 47.937 27.321 -0.522 1.00 . A A . 92 LYS HE2 1 1
9 22379 1 1 101 LYS HE3 H 46.305 27.985 -0.587 1.00 . A A . 92 LYS HE3 1 1
9 22380 1 1 101 LYS HG2 H 45.159 27.270 2.476 1.00 . A A . 92 LYS HG2 1 1
9 22381 1 1 101 LYS HG3 H 45.003 28.227 1.001 1.00 . A A . 92 LYS HG3 1 1
9 22382 1 1 101 LYS HZ1 H 47.958 29.682 0.938 1.00 . A A . 92 LYS HZ1 1 1
9 22383 1 1 101 LYS HZ2 H 48.702 29.382 -0.558 1.00 . A A . 92 LYS HZ2 1 1
9 22384 1 1 101 LYS HZ3 H 47.129 30.020 -0.504 1.00 . A A . 92 LYS HZ3 1 1
9 22385 1 1 101 LYS N N 45.207 28.116 4.742 1.00 . A A . 92 LYS N 1 1
9 22386 1 1 101 LYS NZ N 47.800 29.373 -0.041 1.00 . A A . 92 LYS NZ 1 1
9 22387 1 1 101 LYS O O 47.284 30.894 5.051 1.00 . A A . 92 LYS O 1 1
9 22388 1 1 102 GLU C C 45.811 31.245 7.903 1.00 . A A . 93 GLU C 1 1
9 22389 1 1 102 GLU CA C 45.123 31.624 6.590 1.00 . A A . 93 GLU CA 1 1
9 22390 1 1 102 GLU CB C 43.657 31.972 6.868 1.00 . A A . 93 GLU CB 1 1
9 22391 1 1 102 GLU CD C 41.702 32.585 5.440 1.00 . A A . 93 GLU CD 1 1
9 22392 1 1 102 GLU CG C 42.786 31.535 5.688 1.00 . A A . 93 GLU CG 1 1
9 22393 1 1 102 GLU H H 44.420 29.874 5.593 1.00 . A A . 93 GLU H 1 1
9 22394 1 1 102 GLU HA H 45.615 32.462 6.155 1.00 . A A . 93 GLU HA 1 1
9 22395 1 1 102 GLU HB2 H 43.330 31.463 7.763 1.00 . A A . 93 GLU HB2 1 1
9 22396 1 1 102 GLU HB3 H 43.561 33.038 7.007 1.00 . A A . 93 GLU HB3 1 1
9 22397 1 1 102 GLU HG2 H 43.401 31.433 4.804 1.00 . A A . 93 GLU HG2 1 1
9 22398 1 1 102 GLU HG3 H 42.322 30.587 5.913 1.00 . A A . 93 GLU HG3 1 1
9 22399 1 1 102 GLU N N 45.194 30.466 5.667 1.00 . A A . 93 GLU N 1 1
9 22400 1 1 102 GLU O O 46.372 32.085 8.572 1.00 . A A . 93 GLU O 1 1
9 22401 1 1 102 GLU OE1 O 41.663 33.554 6.180 1.00 . A A . 93 GLU OE1 1 1
9 22402 1 1 102 GLU OE2 O 40.929 32.403 4.513 1.00 . A A . 93 GLU OE2 1 1
9 22403 1 1 103 SER C C 45.303 29.203 10.556 1.00 . A A . 94 SER C 1 1
9 22404 1 1 103 SER CA C 46.373 29.435 9.496 1.00 . A A . 94 SER CA 1 1
9 22405 1 1 103 SER CB C 47.369 30.410 10.054 1.00 . A A . 94 SER CB 1 1
9 22406 1 1 103 SER H H 45.292 29.358 7.677 1.00 . A A . 94 SER H 1 1
9 22407 1 1 103 SER HA H 46.870 28.502 9.276 1.00 . A A . 94 SER HA 1 1
9 22408 1 1 103 SER HB2 H 46.835 31.282 10.379 1.00 . A A . 94 SER HB2 1 1
9 22409 1 1 103 SER HB3 H 47.865 29.951 10.894 1.00 . A A . 94 SER HB3 1 1
9 22410 1 1 103 SER HG H 48.441 31.714 9.087 1.00 . A A . 94 SER HG 1 1
9 22411 1 1 103 SER N N 45.753 29.971 8.250 1.00 . A A . 94 SER N 1 1
9 22412 1 1 103 SER O O 44.137 29.474 10.354 1.00 . A A . 94 SER O 1 1
9 22413 1 1 103 SER OG O 48.313 30.765 9.051 1.00 . A A . 94 SER OG 1 1
9 22414 1 1 104 ARG C C 43.833 29.683 12.889 1.00 . A A . 95 ARG C 1 1
9 22415 1 1 104 ARG CA C 44.751 28.486 12.808 1.00 . A A . 95 ARG CA 1 1
9 22416 1 1 104 ARG CB C 45.485 28.356 14.130 1.00 . A A . 95 ARG CB 1 1
9 22417 1 1 104 ARG CD C 45.149 25.956 14.734 1.00 . A A . 95 ARG CD 1 1
9 22418 1 1 104 ARG CG C 44.727 27.391 15.043 1.00 . A A . 95 ARG CG 1 1
9 22419 1 1 104 ARG CZ C 45.558 23.983 16.070 1.00 . A A . 95 ARG CZ 1 1
9 22420 1 1 104 ARG H H 46.648 28.531 11.822 1.00 . A A . 95 ARG H 1 1
9 22421 1 1 104 ARG HA H 44.176 27.592 12.616 1.00 . A A . 95 ARG HA 1 1
9 22422 1 1 104 ARG HB2 H 46.482 27.989 13.956 1.00 . A A . 95 ARG HB2 1 1
9 22423 1 1 104 ARG HB3 H 45.526 29.324 14.596 1.00 . A A . 95 ARG HB3 1 1
9 22424 1 1 104 ARG HD2 H 44.581 25.588 13.893 1.00 . A A . 95 ARG HD2 1 1
9 22425 1 1 104 ARG HD3 H 46.202 25.935 14.493 1.00 . A A . 95 ARG HD3 1 1
9 22426 1 1 104 ARG HE H 44.233 25.366 16.592 1.00 . A A . 95 ARG HE 1 1
9 22427 1 1 104 ARG HG2 H 44.949 27.620 16.075 1.00 . A A . 95 ARG HG2 1 1
9 22428 1 1 104 ARG HG3 H 43.666 27.496 14.871 1.00 . A A . 95 ARG HG3 1 1
9 22429 1 1 104 ARG HH11 H 47.308 24.899 16.395 1.00 . A A . 95 ARG HH11 1 1
9 22430 1 1 104 ARG HH12 H 47.352 23.168 16.431 1.00 . A A . 95 ARG HH12 1 1
9 22431 1 1 104 ARG HH21 H 43.966 22.813 15.755 1.00 . A A . 95 ARG HH21 1 1
9 22432 1 1 104 ARG HH22 H 45.455 21.984 16.067 1.00 . A A . 95 ARG HH22 1 1
9 22433 1 1 104 ARG N N 45.710 28.721 11.698 1.00 . A A . 95 ARG N 1 1
9 22434 1 1 104 ARG NE N 44.895 25.095 15.922 1.00 . A A . 95 ARG NE 1 1
9 22435 1 1 104 ARG NH1 N 46.839 24.019 16.318 1.00 . A A . 95 ARG NH1 1 1
9 22436 1 1 104 ARG NH2 N 44.946 22.838 15.956 1.00 . A A . 95 ARG NH2 1 1
9 22437 1 1 104 ARG O O 44.212 30.757 13.312 1.00 . A A . 95 ARG O 1 1
9 22438 1 1 105 LYS C C 40.287 30.138 12.896 1.00 . A A . 96 LYS C 1 1
9 22439 1 1 105 LYS CA C 41.666 30.631 12.480 1.00 . A A . 96 LYS CA 1 1
9 22440 1 1 105 LYS CB C 41.579 31.242 11.087 1.00 . A A . 96 LYS CB 1 1
9 22441 1 1 105 LYS CD C 43.011 33.277 10.851 1.00 . A A . 96 LYS CD 1 1
9 22442 1 1 105 LYS CE C 42.630 33.962 9.540 1.00 . A A . 96 LYS CE 1 1
9 22443 1 1 105 LYS CG C 42.953 31.763 10.661 1.00 . A A . 96 LYS CG 1 1
9 22444 1 1 105 LYS H H 42.398 28.622 12.125 1.00 . A A . 96 LYS H 1 1
9 22445 1 1 105 LYS HA H 41.999 31.375 13.181 1.00 . A A . 96 LYS HA 1 1
9 22446 1 1 105 LYS HB2 H 41.245 30.488 10.391 1.00 . A A . 96 LYS HB2 1 1
9 22447 1 1 105 LYS HB3 H 40.874 32.060 11.099 1.00 . A A . 96 LYS HB3 1 1
9 22448 1 1 105 LYS HD2 H 42.320 33.569 11.628 1.00 . A A . 96 LYS HD2 1 1
9 22449 1 1 105 LYS HD3 H 44.014 33.566 11.129 1.00 . A A . 96 LYS HD3 1 1
9 22450 1 1 105 LYS HE2 H 43.354 33.709 8.779 1.00 . A A . 96 LYS HE2 1 1
9 22451 1 1 105 LYS HE3 H 41.650 33.627 9.231 1.00 . A A . 96 LYS HE3 1 1
9 22452 1 1 105 LYS HG2 H 43.718 31.300 11.262 1.00 . A A . 96 LYS HG2 1 1
9 22453 1 1 105 LYS HG3 H 43.121 31.528 9.621 1.00 . A A . 96 LYS HG3 1 1
9 22454 1 1 105 LYS HZ1 H 43.084 35.671 10.637 1.00 . A A . 96 LYS HZ1 1 1
9 22455 1 1 105 LYS HZ2 H 43.112 35.899 8.953 1.00 . A A . 96 LYS HZ2 1 1
9 22456 1 1 105 LYS HZ3 H 41.628 35.772 9.772 1.00 . A A . 96 LYS HZ3 1 1
9 22457 1 1 105 LYS N N 42.642 29.502 12.465 1.00 . A A . 96 LYS N 1 1
9 22458 1 1 105 LYS NZ N 42.612 35.437 9.741 1.00 . A A . 96 LYS NZ 1 1
9 22459 1 1 105 LYS O O 39.297 30.797 12.673 1.00 . A A . 96 LYS O 1 1
9 22460 1 1 106 GLU C C 37.755 28.808 13.139 1.00 . A A . 97 GLU C 1 1
9 22461 1 1 106 GLU CA C 38.959 28.416 13.993 1.00 . A A . 97 GLU CA 1 1
9 22462 1 1 106 GLU CB C 38.707 28.875 15.411 1.00 . A A . 97 GLU CB 1 1
9 22463 1 1 106 GLU CD C 37.788 28.149 17.606 1.00 . A A . 97 GLU CD 1 1
9 22464 1 1 106 GLU CG C 37.992 27.759 16.141 1.00 . A A . 97 GLU CG 1 1
9 22465 1 1 106 GLU H H 41.062 28.520 13.687 1.00 . A A . 97 GLU H 1 1
9 22466 1 1 106 GLU HA H 39.053 27.345 13.991 1.00 . A A . 97 GLU HA 1 1
9 22467 1 1 106 GLU HB2 H 39.646 29.088 15.895 1.00 . A A . 97 GLU HB2 1 1
9 22468 1 1 106 GLU HB3 H 38.088 29.754 15.401 1.00 . A A . 97 GLU HB3 1 1
9 22469 1 1 106 GLU HG2 H 37.033 27.579 15.665 1.00 . A A . 97 GLU HG2 1 1
9 22470 1 1 106 GLU HG3 H 38.597 26.869 16.081 1.00 . A A . 97 GLU HG3 1 1
9 22471 1 1 106 GLU N N 40.237 29.000 13.514 1.00 . A A . 97 GLU N 1 1
9 22472 1 1 106 GLU O O 37.309 29.939 13.132 1.00 . A A . 97 GLU O 1 1
9 22473 1 1 106 GLU OE1 O 38.583 28.928 18.106 1.00 . A A . 97 GLU OE1 1 1
9 22474 1 1 106 GLU OE2 O 36.844 27.663 18.204 1.00 . A A . 97 GLU OE2 1 1
9 22475 1 1 107 GLU C C 34.994 26.977 11.764 1.00 . A A . 98 GLU C 1 1
9 22476 1 1 107 GLU CA C 35.974 28.145 11.656 1.00 . A A . 98 GLU CA 1 1
9 22477 1 1 107 GLU CB C 36.364 28.394 10.203 1.00 . A A . 98 GLU CB 1 1
9 22478 1 1 107 GLU CD C 35.480 28.310 7.867 1.00 . A A . 98 GLU CD 1 1
9 22479 1 1 107 GLU CG C 35.400 27.674 9.257 1.00 . A A . 98 GLU CG 1 1
9 22480 1 1 107 GLU H H 37.527 26.946 12.528 1.00 . A A . 98 GLU H 1 1
9 22481 1 1 107 GLU HA H 35.498 29.033 12.048 1.00 . A A . 98 GLU HA 1 1
9 22482 1 1 107 GLU HB2 H 36.322 29.454 10.014 1.00 . A A . 98 GLU HB2 1 1
9 22483 1 1 107 GLU HB3 H 37.365 28.038 10.036 1.00 . A A . 98 GLU HB3 1 1
9 22484 1 1 107 GLU HG2 H 35.673 26.632 9.194 1.00 . A A . 98 GLU HG2 1 1
9 22485 1 1 107 GLU HG3 H 34.392 27.761 9.635 1.00 . A A . 98 GLU HG3 1 1
9 22486 1 1 107 GLU N N 37.182 27.856 12.468 1.00 . A A . 98 GLU N 1 1
9 22487 1 1 107 GLU O O 35.100 25.971 11.091 1.00 . A A . 98 GLU O 1 1
9 22488 1 1 107 GLU OE1 O 36.468 28.975 7.599 1.00 . A A . 98 GLU OE1 1 1
9 22489 1 1 107 GLU OE2 O 34.554 28.124 7.096 1.00 . A A . 98 GLU OE2 1 1
9 22490 1 1 108 LEU C C 32.361 25.739 11.500 1.00 . A A . 99 LEU C 1 1
9 22491 1 1 108 LEU CA C 33.015 26.059 12.824 1.00 . A A . 99 LEU CA 1 1
9 22492 1 1 108 LEU CB C 31.965 26.559 13.794 1.00 . A A . 99 LEU CB 1 1
9 22493 1 1 108 LEU CD1 C 29.939 26.931 12.385 1.00 . A A . 99 LEU CD1 1 1
9 22494 1 1 108 LEU CD2 C 30.568 28.624 14.142 1.00 . A A . 99 LEU CD2 1 1
9 22495 1 1 108 LEU CG C 31.102 27.616 13.104 1.00 . A A . 99 LEU CG 1 1
9 22496 1 1 108 LEU H H 34.006 27.948 13.154 1.00 . A A . 99 LEU H 1 1
9 22497 1 1 108 LEU HA H 33.472 25.158 13.214 1.00 . A A . 99 LEU HA 1 1
9 22498 1 1 108 LEU HB2 H 31.347 25.735 14.120 1.00 . A A . 99 LEU HB2 1 1
9 22499 1 1 108 LEU HB3 H 32.465 26.997 14.637 1.00 . A A . 99 LEU HB3 1 1
9 22500 1 1 108 LEU HD11 H 29.896 25.896 12.691 1.00 . A A . 99 LEU HD11 1 1
9 22501 1 1 108 LEU HD12 H 29.015 27.425 12.649 1.00 . A A . 99 LEU HD12 1 1
9 22502 1 1 108 LEU HD13 H 30.089 26.986 11.308 1.00 . A A . 99 LEU HD13 1 1
9 22503 1 1 108 LEU HD21 H 30.089 28.102 14.962 1.00 . A A . 99 LEU HD21 1 1
9 22504 1 1 108 LEU HD22 H 31.392 29.203 14.525 1.00 . A A . 99 LEU HD22 1 1
9 22505 1 1 108 LEU HD23 H 29.852 29.287 13.681 1.00 . A A . 99 LEU HD23 1 1
9 22506 1 1 108 LEU HG H 31.708 28.133 12.380 1.00 . A A . 99 LEU HG 1 1
9 22507 1 1 108 LEU N N 34.044 27.124 12.627 1.00 . A A . 99 LEU N 1 1
9 22508 1 1 108 LEU O O 32.687 26.312 10.479 1.00 . A A . 99 LEU O 1 1
9 22509 1 1 109 MET C C 29.475 23.798 10.399 1.00 . A A . 100 MET C 1 1
9 22510 1 1 109 MET CA C 30.864 24.381 10.209 1.00 . A A . 100 MET CA 1 1
9 22511 1 1 109 MET CB C 31.761 23.339 9.606 1.00 . A A . 100 MET CB 1 1
9 22512 1 1 109 MET CE C 33.153 21.356 8.837 1.00 . A A . 100 MET CE 1 1
9 22513 1 1 109 MET CG C 33.187 23.890 9.591 1.00 . A A . 100 MET CG 1 1
9 22514 1 1 109 MET H H 31.276 24.295 12.314 1.00 . A A . 100 MET H 1 1
9 22515 1 1 109 MET HA H 30.809 25.216 9.543 1.00 . A A . 100 MET HA 1 1
9 22516 1 1 109 MET HB2 H 31.708 22.449 10.212 1.00 . A A . 100 MET HB2 1 1
9 22517 1 1 109 MET HB3 H 31.440 23.126 8.599 1.00 . A A . 100 MET HB3 1 1
9 22518 1 1 109 MET HE1 H 32.876 21.201 9.870 1.00 . A A . 100 MET HE1 1 1
9 22519 1 1 109 MET HE2 H 32.270 21.592 8.260 1.00 . A A . 100 MET HE2 1 1
9 22520 1 1 109 MET HE3 H 33.624 20.470 8.448 1.00 . A A . 100 MET HE3 1 1
9 22521 1 1 109 MET HG2 H 33.183 24.839 9.083 1.00 . A A . 100 MET HG2 1 1
9 22522 1 1 109 MET HG3 H 33.528 24.025 10.606 1.00 . A A . 100 MET HG3 1 1
9 22523 1 1 109 MET N N 31.484 24.780 11.491 1.00 . A A . 100 MET N 1 1
9 22524 1 1 109 MET O O 29.195 23.090 11.345 1.00 . A A . 100 MET O 1 1
9 22525 1 1 109 MET SD S 34.287 22.738 8.741 1.00 . A A . 100 MET SD 1 1
9 22526 1 1 110 PHE C C 27.286 22.049 9.355 1.00 . A A . 101 PHE C 1 1
9 22527 1 1 110 PHE CA C 27.235 23.560 9.528 1.00 . A A . 101 PHE CA 1 1
9 22528 1 1 110 PHE CB C 26.428 24.124 8.364 1.00 . A A . 101 PHE CB 1 1
9 22529 1 1 110 PHE CD1 C 24.509 23.671 9.918 1.00 . A A . 101 PHE CD1 1 1
9 22530 1 1 110 PHE CD2 C 24.020 24.236 7.620 1.00 . A A . 101 PHE CD2 1 1
9 22531 1 1 110 PHE CE1 C 23.143 23.562 10.182 1.00 . A A . 101 PHE CE1 1 1
9 22532 1 1 110 PHE CE2 C 22.647 24.124 7.887 1.00 . A A . 101 PHE CE2 1 1
9 22533 1 1 110 PHE CG C 24.950 24.006 8.643 1.00 . A A . 101 PHE CG 1 1
9 22534 1 1 110 PHE CZ C 22.213 23.791 9.168 1.00 . A A . 101 PHE CZ 1 1
9 22535 1 1 110 PHE H H 28.884 24.647 8.726 1.00 . A A . 101 PHE H 1 1
9 22536 1 1 110 PHE HA H 26.788 23.830 10.455 1.00 . A A . 101 PHE HA 1 1
9 22537 1 1 110 PHE HB2 H 26.690 25.155 8.206 1.00 . A A . 101 PHE HB2 1 1
9 22538 1 1 110 PHE HB3 H 26.661 23.553 7.488 1.00 . A A . 101 PHE HB3 1 1
9 22539 1 1 110 PHE HD1 H 25.221 23.494 10.705 1.00 . A A . 101 PHE HD1 1 1
9 22540 1 1 110 PHE HD2 H 24.363 24.497 6.628 1.00 . A A . 101 PHE HD2 1 1
9 22541 1 1 110 PHE HE1 H 22.808 23.318 11.173 1.00 . A A . 101 PHE HE1 1 1
9 22542 1 1 110 PHE HE2 H 21.922 24.302 7.107 1.00 . A A . 101 PHE HE2 1 1
9 22543 1 1 110 PHE HZ H 21.158 23.702 9.373 1.00 . A A . 101 PHE HZ 1 1
9 22544 1 1 110 PHE N N 28.613 24.086 9.471 1.00 . A A . 101 PHE N 1 1
9 22545 1 1 110 PHE O O 28.021 21.551 8.526 1.00 . A A . 101 PHE O 1 1
9 22546 1 1 111 PHE C C 25.208 19.274 9.562 1.00 . A A . 102 PHE C 1 1
9 22547 1 1 111 PHE CA C 26.587 19.831 9.869 1.00 . A A . 102 PHE CA 1 1
9 22548 1 1 111 PHE CB C 27.162 19.144 11.099 1.00 . A A . 102 PHE CB 1 1
9 22549 1 1 111 PHE CD1 C 28.973 17.848 9.930 1.00 . A A . 102 PHE CD1 1 1
9 22550 1 1 111 PHE CD2 C 29.590 19.619 11.474 1.00 . A A . 102 PHE CD2 1 1
9 22551 1 1 111 PHE CE1 C 30.335 17.609 9.673 1.00 . A A . 102 PHE CE1 1 1
9 22552 1 1 111 PHE CE2 C 30.941 19.384 11.217 1.00 . A A . 102 PHE CE2 1 1
9 22553 1 1 111 PHE CG C 28.610 18.856 10.834 1.00 . A A . 102 PHE CG 1 1
9 22554 1 1 111 PHE CZ C 31.317 18.379 10.316 1.00 . A A . 102 PHE CZ 1 1
9 22555 1 1 111 PHE H H 25.907 21.683 10.761 1.00 . A A . 102 PHE H 1 1
9 22556 1 1 111 PHE HA H 27.234 19.637 9.029 1.00 . A A . 102 PHE HA 1 1
9 22557 1 1 111 PHE HB2 H 27.072 19.799 11.948 1.00 . A A . 102 PHE HB2 1 1
9 22558 1 1 111 PHE HB3 H 26.634 18.223 11.287 1.00 . A A . 102 PHE HB3 1 1
9 22559 1 1 111 PHE HD1 H 28.201 17.249 9.437 1.00 . A A . 102 PHE HD1 1 1
9 22560 1 1 111 PHE HD2 H 29.301 20.394 12.170 1.00 . A A . 102 PHE HD2 1 1
9 22561 1 1 111 PHE HE1 H 30.627 16.837 8.978 1.00 . A A . 102 PHE HE1 1 1
9 22562 1 1 111 PHE HE2 H 31.693 19.979 11.717 1.00 . A A . 102 PHE HE2 1 1
9 22563 1 1 111 PHE HZ H 32.366 18.198 10.115 1.00 . A A . 102 PHE HZ 1 1
9 22564 1 1 111 PHE N N 26.520 21.296 10.088 1.00 . A A . 102 PHE N 1 1
9 22565 1 1 111 PHE O O 24.326 19.276 10.396 1.00 . A A . 102 PHE O 1 1
9 22566 1 1 112 LEU C C 23.764 16.741 8.419 1.00 . A A . 103 LEU C 1 1
9 22567 1 1 112 LEU CA C 23.715 18.186 8.014 1.00 . A A . 103 LEU CA 1 1
9 22568 1 1 112 LEU CB C 23.449 18.296 6.518 1.00 . A A . 103 LEU CB 1 1
9 22569 1 1 112 LEU CD1 C 23.699 20.695 7.225 1.00 . A A . 103 LEU CD1 1 1
9 22570 1 1 112 LEU CD2 C 23.753 20.090 4.802 1.00 . A A . 103 LEU CD2 1 1
9 22571 1 1 112 LEU CG C 23.130 19.749 6.158 1.00 . A A . 103 LEU CG 1 1
9 22572 1 1 112 LEU H H 25.752 18.770 7.714 1.00 . A A . 103 LEU H 1 1
9 22573 1 1 112 LEU HA H 22.936 18.678 8.558 1.00 . A A . 103 LEU HA 1 1
9 22574 1 1 112 LEU HB2 H 24.311 17.968 5.972 1.00 . A A . 103 LEU HB2 1 1
9 22575 1 1 112 LEU HB3 H 22.611 17.670 6.264 1.00 . A A . 103 LEU HB3 1 1
9 22576 1 1 112 LEU HD11 H 23.316 20.420 8.202 1.00 . A A . 103 LEU HD11 1 1
9 22577 1 1 112 LEU HD12 H 24.775 20.618 7.232 1.00 . A A . 103 LEU HD12 1 1
9 22578 1 1 112 LEU HD13 H 23.414 21.710 7.001 1.00 . A A . 103 LEU HD13 1 1
9 22579 1 1 112 LEU HD21 H 24.656 19.512 4.665 1.00 . A A . 103 LEU HD21 1 1
9 22580 1 1 112 LEU HD22 H 23.053 19.856 4.014 1.00 . A A . 103 LEU HD22 1 1
9 22581 1 1 112 LEU HD23 H 23.992 21.142 4.771 1.00 . A A . 103 LEU HD23 1 1
9 22582 1 1 112 LEU HG H 22.060 19.874 6.101 1.00 . A A . 103 LEU HG 1 1
9 22583 1 1 112 LEU N N 25.023 18.775 8.368 1.00 . A A . 103 LEU N 1 1
9 22584 1 1 112 LEU O O 23.545 15.849 7.622 1.00 . A A . 103 LEU O 1 1
9 22585 1 1 113 TRP C C 22.891 14.414 9.574 1.00 . A A . 104 TRP C 1 1
9 22586 1 1 113 TRP CA C 24.137 15.097 10.119 1.00 . A A . 104 TRP CA 1 1
9 22587 1 1 113 TRP CB C 24.127 15.000 11.651 1.00 . A A . 104 TRP CB 1 1
9 22588 1 1 113 TRP CD1 C 23.810 12.982 13.155 1.00 . A A . 104 TRP CD1 1 1
9 22589 1 1 113 TRP CD2 C 25.176 12.543 11.427 1.00 . A A . 104 TRP CD2 1 1
9 22590 1 1 113 TRP CE2 C 25.073 11.343 12.169 1.00 . A A . 104 TRP CE2 1 1
9 22591 1 1 113 TRP CE3 C 25.989 12.531 10.293 1.00 . A A . 104 TRP CE3 1 1
9 22592 1 1 113 TRP CG C 24.355 13.570 12.066 1.00 . A A . 104 TRP CG 1 1
9 22593 1 1 113 TRP CH2 C 26.552 10.211 10.640 1.00 . A A . 104 TRP CH2 1 1
9 22594 1 1 113 TRP CZ2 C 25.758 10.182 11.776 1.00 . A A . 104 TRP CZ2 1 1
9 22595 1 1 113 TRP CZ3 C 26.661 11.387 9.907 1.00 . A A . 104 TRP CZ3 1 1
9 22596 1 1 113 TRP H H 24.241 17.255 10.269 1.00 . A A . 104 TRP H 1 1
9 22597 1 1 113 TRP HA H 25.041 14.637 9.718 1.00 . A A . 104 TRP HA 1 1
9 22598 1 1 113 TRP HB2 H 24.908 15.624 12.059 1.00 . A A . 104 TRP HB2 1 1
9 22599 1 1 113 TRP HB3 H 23.162 15.331 12.024 1.00 . A A . 104 TRP HB3 1 1
9 22600 1 1 113 TRP HD1 H 23.154 13.456 13.862 1.00 . A A . 104 TRP HD1 1 1
9 22601 1 1 113 TRP HE1 H 23.957 11.032 13.906 1.00 . A A . 104 TRP HE1 1 1
9 22602 1 1 113 TRP HE3 H 26.114 13.410 9.720 1.00 . A A . 104 TRP HE3 1 1
9 22603 1 1 113 TRP HH2 H 27.082 9.325 10.327 1.00 . A A . 104 TRP HH2 1 1
9 22604 1 1 113 TRP HZ2 H 25.682 9.278 12.343 1.00 . A A . 104 TRP HZ2 1 1
9 22605 1 1 113 TRP HZ3 H 27.261 11.419 9.034 1.00 . A A . 104 TRP HZ3 1 1
9 22606 1 1 113 TRP N N 24.065 16.504 9.659 1.00 . A A . 104 TRP N 1 1
9 22607 1 1 113 TRP NE1 N 24.223 11.666 13.215 1.00 . A A . 104 TRP NE1 1 1
9 22608 1 1 113 TRP O O 21.807 14.644 10.048 1.00 . A A . 104 TRP O 1 1
9 22609 1 1 114 ALA C C 22.263 11.512 7.621 1.00 . A A . 105 ALA C 1 1
9 22610 1 1 114 ALA CA C 21.859 12.945 7.945 1.00 . A A . 105 ALA CA 1 1
9 22611 1 1 114 ALA CB C 21.478 13.681 6.650 1.00 . A A . 105 ALA CB 1 1
9 22612 1 1 114 ALA H H 23.926 13.491 8.179 1.00 . A A . 105 ALA H 1 1
9 22613 1 1 114 ALA HA H 21.028 12.947 8.623 1.00 . A A . 105 ALA HA 1 1
9 22614 1 1 114 ALA HB1 H 21.290 14.724 6.864 1.00 . A A . 105 ALA HB1 1 1
9 22615 1 1 114 ALA HB2 H 22.287 13.603 5.937 1.00 . A A . 105 ALA HB2 1 1
9 22616 1 1 114 ALA HB3 H 20.589 13.235 6.230 1.00 . A A . 105 ALA HB3 1 1
9 22617 1 1 114 ALA N N 23.037 13.624 8.560 1.00 . A A . 105 ALA N 1 1
9 22618 1 1 114 ALA O O 22.768 11.268 6.553 1.00 . A A . 105 ALA O 1 1
9 22619 1 1 115 PRO C C 21.557 8.492 7.396 1.00 . A A . 106 PRO C 1 1
9 22620 1 1 115 PRO CA C 22.460 9.204 8.388 1.00 . A A . 106 PRO CA 1 1
9 22621 1 1 115 PRO CB C 22.353 8.603 9.791 1.00 . A A . 106 PRO CB 1 1
9 22622 1 1 115 PRO CD C 21.394 10.880 9.849 1.00 . A A . 106 PRO CD 1 1
9 22623 1 1 115 PRO CG C 21.396 9.515 10.580 1.00 . A A . 106 PRO CG 1 1
9 22624 1 1 115 PRO HA H 23.484 9.149 8.054 1.00 . A A . 106 PRO HA 1 1
9 22625 1 1 115 PRO HB2 H 21.953 7.599 9.734 1.00 . A A . 106 PRO HB2 1 1
9 22626 1 1 115 PRO HB3 H 23.321 8.592 10.266 1.00 . A A . 106 PRO HB3 1 1
9 22627 1 1 115 PRO HD2 H 20.378 11.212 9.684 1.00 . A A . 106 PRO HD2 1 1
9 22628 1 1 115 PRO HD3 H 21.950 11.613 10.410 1.00 . A A . 106 PRO HD3 1 1
9 22629 1 1 115 PRO HG2 H 20.407 9.080 10.590 1.00 . A A . 106 PRO HG2 1 1
9 22630 1 1 115 PRO HG3 H 21.751 9.641 11.590 1.00 . A A . 106 PRO HG3 1 1
9 22631 1 1 115 PRO N N 22.062 10.606 8.559 1.00 . A A . 106 PRO N 1 1
9 22632 1 1 115 PRO O O 20.371 8.736 7.306 1.00 . A A . 106 PRO O 1 1
9 22633 1 1 116 GLU C C 20.246 6.063 6.233 1.00 . A A . 107 GLU C 1 1
9 22634 1 1 116 GLU CA C 21.388 6.870 5.606 1.00 . A A . 107 GLU CA 1 1
9 22635 1 1 116 GLU CB C 22.340 5.882 4.944 1.00 . A A . 107 GLU CB 1 1
9 22636 1 1 116 GLU CD C 24.682 5.907 5.825 1.00 . A A . 107 GLU CD 1 1
9 22637 1 1 116 GLU CG C 23.289 5.297 5.993 1.00 . A A . 107 GLU CG 1 1
9 22638 1 1 116 GLU H H 23.105 7.474 6.738 1.00 . A A . 107 GLU H 1 1
9 22639 1 1 116 GLU HA H 21.010 7.555 4.861 1.00 . A A . 107 GLU HA 1 1
9 22640 1 1 116 GLU HB2 H 21.763 5.087 4.506 1.00 . A A . 107 GLU HB2 1 1
9 22641 1 1 116 GLU HB3 H 22.909 6.385 4.182 1.00 . A A . 107 GLU HB3 1 1
9 22642 1 1 116 GLU HG2 H 22.915 5.523 6.981 1.00 . A A . 107 GLU HG2 1 1
9 22643 1 1 116 GLU HG3 H 23.350 4.226 5.868 1.00 . A A . 107 GLU HG3 1 1
9 22644 1 1 116 GLU N N 22.142 7.623 6.638 1.00 . A A . 107 GLU N 1 1
9 22645 1 1 116 GLU O O 19.414 5.514 5.538 1.00 . A A . 107 GLU O 1 1
9 22646 1 1 116 GLU OE1 O 25.230 5.799 4.740 1.00 . A A . 107 GLU OE1 1 1
9 22647 1 1 116 GLU OE2 O 25.180 6.471 6.785 1.00 . A A . 107 GLU OE2 1 1
9 22648 1 1 117 LEU C C 18.236 5.955 9.048 1.00 . A A . 108 LEU C 1 1
9 22649 1 1 117 LEU CA C 19.171 5.107 8.178 1.00 . A A . 108 LEU CA 1 1
9 22650 1 1 117 LEU CB C 19.872 4.047 9.027 1.00 . A A . 108 LEU CB 1 1
9 22651 1 1 117 LEU CD1 C 18.303 3.947 10.920 1.00 . A A . 108 LEU CD1 1 1
9 22652 1 1 117 LEU CD2 C 20.739 3.593 11.301 1.00 . A A . 108 LEU CD2 1 1
9 22653 1 1 117 LEU CG C 19.701 4.367 10.500 1.00 . A A . 108 LEU CG 1 1
9 22654 1 1 117 LEU H H 20.927 6.351 8.072 1.00 . A A . 108 LEU H 1 1
9 22655 1 1 117 LEU HA H 18.584 4.608 7.427 1.00 . A A . 108 LEU HA 1 1
9 22656 1 1 117 LEU HB2 H 19.439 3.079 8.818 1.00 . A A . 108 LEU HB2 1 1
9 22657 1 1 117 LEU HB3 H 20.924 4.029 8.783 1.00 . A A . 108 LEU HB3 1 1
9 22658 1 1 117 LEU HD11 H 17.746 3.679 10.031 1.00 . A A . 108 LEU HD11 1 1
9 22659 1 1 117 LEU HD12 H 18.359 3.099 11.584 1.00 . A A . 108 LEU HD12 1 1
9 22660 1 1 117 LEU HD13 H 17.817 4.773 11.416 1.00 . A A . 108 LEU HD13 1 1
9 22661 1 1 117 LEU HD21 H 21.724 3.860 10.950 1.00 . A A . 108 LEU HD21 1 1
9 22662 1 1 117 LEU HD22 H 20.645 3.843 12.347 1.00 . A A . 108 LEU HD22 1 1
9 22663 1 1 117 LEU HD23 H 20.582 2.534 11.167 1.00 . A A . 108 LEU HD23 1 1
9 22664 1 1 117 LEU HG H 19.828 5.429 10.663 1.00 . A A . 108 LEU HG 1 1
9 22665 1 1 117 LEU N N 20.226 5.937 7.529 1.00 . A A . 108 LEU N 1 1
9 22666 1 1 117 LEU O O 17.137 5.540 9.350 1.00 . A A . 108 LEU O 1 1
9 22667 1 1 118 ALA C C 16.329 7.886 9.910 1.00 . A A . 109 ALA C 1 1
9 22668 1 1 118 ALA CA C 17.793 7.971 10.340 1.00 . A A . 109 ALA CA 1 1
9 22669 1 1 118 ALA CB C 18.249 9.422 10.258 1.00 . A A . 109 ALA CB 1 1
9 22670 1 1 118 ALA H H 19.560 7.418 9.233 1.00 . A A . 109 ALA H 1 1
9 22671 1 1 118 ALA HA H 17.879 7.635 11.362 1.00 . A A . 109 ALA HA 1 1
9 22672 1 1 118 ALA HB1 H 18.941 9.530 9.434 1.00 . A A . 109 ALA HB1 1 1
9 22673 1 1 118 ALA HB2 H 17.387 10.075 10.106 1.00 . A A . 109 ALA HB2 1 1
9 22674 1 1 118 ALA HB3 H 18.747 9.691 11.188 1.00 . A A . 109 ALA HB3 1 1
9 22675 1 1 118 ALA N N 18.662 7.116 9.470 1.00 . A A . 109 ALA N 1 1
9 22676 1 1 118 ALA O O 16.003 7.360 8.864 1.00 . A A . 109 ALA O 1 1
9 22677 1 1 119 PRO C C 13.677 9.328 9.337 1.00 . A A . 110 PRO C 1 1
9 22678 1 1 119 PRO CA C 14.040 8.423 10.513 1.00 . A A . 110 PRO CA 1 1
9 22679 1 1 119 PRO CB C 13.463 8.922 11.842 1.00 . A A . 110 PRO CB 1 1
9 22680 1 1 119 PRO CD C 15.917 9.105 11.982 1.00 . A A . 110 PRO CD 1 1
9 22681 1 1 119 PRO CG C 14.608 9.672 12.560 1.00 . A A . 110 PRO CG 1 1
9 22682 1 1 119 PRO HA H 13.693 7.419 10.326 1.00 . A A . 110 PRO HA 1 1
9 22683 1 1 119 PRO HB2 H 12.635 9.591 11.660 1.00 . A A . 110 PRO HB2 1 1
9 22684 1 1 119 PRO HB3 H 13.142 8.086 12.445 1.00 . A A . 110 PRO HB3 1 1
9 22685 1 1 119 PRO HD2 H 16.606 9.908 11.762 1.00 . A A . 110 PRO HD2 1 1
9 22686 1 1 119 PRO HD3 H 16.365 8.397 12.664 1.00 . A A . 110 PRO HD3 1 1
9 22687 1 1 119 PRO HG2 H 14.538 10.733 12.362 1.00 . A A . 110 PRO HG2 1 1
9 22688 1 1 119 PRO HG3 H 14.570 9.486 13.621 1.00 . A A . 110 PRO HG3 1 1
9 22689 1 1 119 PRO N N 15.490 8.422 10.744 1.00 . A A . 110 PRO N 1 1
9 22690 1 1 119 PRO O O 14.215 10.403 9.168 1.00 . A A . 110 PRO O 1 1
9 22691 1 1 120 LEU C C 12.072 11.114 7.733 1.00 . A A . 111 LEU C 1 1
9 22692 1 1 120 LEU CA C 12.347 9.670 7.331 1.00 . A A . 111 LEU CA 1 1
9 22693 1 1 120 LEU CB C 11.071 9.065 6.744 1.00 . A A . 111 LEU CB 1 1
9 22694 1 1 120 LEU CD1 C 11.101 6.573 6.875 1.00 . A A . 111 LEU CD1 1 1
9 22695 1 1 120 LEU CD2 C 10.586 7.700 4.712 1.00 . A A . 111 LEU CD2 1 1
9 22696 1 1 120 LEU CG C 11.417 7.781 5.993 1.00 . A A . 111 LEU CG 1 1
9 22697 1 1 120 LEU H H 12.360 8.000 8.684 1.00 . A A . 111 LEU H 1 1
9 22698 1 1 120 LEU HA H 13.124 9.644 6.591 1.00 . A A . 111 LEU HA 1 1
9 22699 1 1 120 LEU HB2 H 10.376 8.843 7.541 1.00 . A A . 111 LEU HB2 1 1
9 22700 1 1 120 LEU HB3 H 10.622 9.769 6.059 1.00 . A A . 111 LEU HB3 1 1
9 22701 1 1 120 LEU HD11 H 10.100 6.669 7.271 1.00 . A A . 111 LEU HD11 1 1
9 22702 1 1 120 LEU HD12 H 11.171 5.669 6.287 1.00 . A A . 111 LEU HD12 1 1
9 22703 1 1 120 LEU HD13 H 11.807 6.527 7.690 1.00 . A A . 111 LEU HD13 1 1
9 22704 1 1 120 LEU HD21 H 10.649 8.638 4.182 1.00 . A A . 111 LEU HD21 1 1
9 22705 1 1 120 LEU HD22 H 10.965 6.905 4.087 1.00 . A A . 111 LEU HD22 1 1
9 22706 1 1 120 LEU HD23 H 9.555 7.498 4.965 1.00 . A A . 111 LEU HD23 1 1
9 22707 1 1 120 LEU HG H 12.468 7.779 5.745 1.00 . A A . 111 LEU HG 1 1
9 22708 1 1 120 LEU N N 12.766 8.876 8.519 1.00 . A A . 111 LEU N 1 1
9 22709 1 1 120 LEU O O 12.058 12.003 6.914 1.00 . A A . 111 LEU O 1 1
9 22710 1 1 121 LYS C C 12.707 13.653 9.333 1.00 . A A . 112 LYS C 1 1
9 22711 1 1 121 LYS CA C 11.506 12.725 9.431 1.00 . A A . 112 LYS CA 1 1
9 22712 1 1 121 LYS CB C 11.010 12.672 10.871 1.00 . A A . 112 LYS CB 1 1
9 22713 1 1 121 LYS CD C 8.832 11.848 9.961 1.00 . A A . 112 LYS CD 1 1
9 22714 1 1 121 LYS CE C 9.201 11.254 8.593 1.00 . A A . 112 LYS CE 1 1
9 22715 1 1 121 LYS CG C 9.948 11.580 10.981 1.00 . A A . 112 LYS CG 1 1
9 22716 1 1 121 LYS H H 11.813 10.614 9.623 1.00 . A A . 112 LYS H 1 1
9 22717 1 1 121 LYS HA H 10.720 13.128 8.810 1.00 . A A . 112 LYS HA 1 1
9 22718 1 1 121 LYS HB2 H 11.834 12.448 11.532 1.00 . A A . 112 LYS HB2 1 1
9 22719 1 1 121 LYS HB3 H 10.575 13.622 11.141 1.00 . A A . 112 LYS HB3 1 1
9 22720 1 1 121 LYS HD2 H 7.914 11.397 10.311 1.00 . A A . 112 LYS HD2 1 1
9 22721 1 1 121 LYS HD3 H 8.690 12.914 9.861 1.00 . A A . 112 LYS HD3 1 1
9 22722 1 1 121 LYS HE2 H 9.679 12.009 7.980 1.00 . A A . 112 LYS HE2 1 1
9 22723 1 1 121 LYS HE3 H 9.879 10.423 8.726 1.00 . A A . 112 LYS HE3 1 1
9 22724 1 1 121 LYS HG2 H 10.400 10.619 10.783 1.00 . A A . 112 LYS HG2 1 1
9 22725 1 1 121 LYS HG3 H 9.533 11.584 11.977 1.00 . A A . 112 LYS HG3 1 1
9 22726 1 1 121 LYS HZ1 H 7.166 10.807 8.584 1.00 . A A . 112 LYS HZ1 1 1
9 22727 1 1 121 LYS HZ2 H 7.753 11.394 7.101 1.00 . A A . 112 LYS HZ2 1 1
9 22728 1 1 121 LYS HZ3 H 8.100 9.805 7.579 1.00 . A A . 112 LYS HZ3 1 1
9 22729 1 1 121 LYS N N 11.822 11.349 8.981 1.00 . A A . 112 LYS N 1 1
9 22730 1 1 121 LYS NZ N 7.961 10.780 7.913 1.00 . A A . 112 LYS NZ 1 1
9 22731 1 1 121 LYS O O 12.581 14.736 8.833 1.00 . A A . 112 LYS O 1 1
9 22732 1 1 122 SER C C 15.640 14.235 8.347 1.00 . A A . 113 SER C 1 1
9 22733 1 1 122 SER CA C 14.995 14.244 9.735 1.00 . A A . 113 SER CA 1 1
9 22734 1 1 122 SER CB C 16.032 13.911 10.798 1.00 . A A . 113 SER CB 1 1
9 22735 1 1 122 SER H H 13.974 12.403 10.239 1.00 . A A . 113 SER H 1 1
9 22736 1 1 122 SER HA H 14.615 15.238 9.926 1.00 . A A . 113 SER HA 1 1
9 22737 1 1 122 SER HB2 H 15.725 14.345 11.739 1.00 . A A . 113 SER HB2 1 1
9 22738 1 1 122 SER HB3 H 16.122 12.833 10.901 1.00 . A A . 113 SER HB3 1 1
9 22739 1 1 122 SER HG H 17.814 14.563 11.197 1.00 . A A . 113 SER HG 1 1
9 22740 1 1 122 SER N N 13.859 13.282 9.814 1.00 . A A . 113 SER N 1 1
9 22741 1 1 122 SER O O 16.424 15.102 8.020 1.00 . A A . 113 SER O 1 1
9 22742 1 1 122 SER OG O 17.273 14.475 10.411 1.00 . A A . 113 SER OG 1 1
9 22743 1 1 123 LYS C C 14.999 14.098 5.227 1.00 . A A . 114 LYS C 1 1
9 22744 1 1 123 LYS CA C 15.905 13.285 6.150 1.00 . A A . 114 LYS CA 1 1
9 22745 1 1 123 LYS CB C 16.022 11.854 5.633 1.00 . A A . 114 LYS CB 1 1
9 22746 1 1 123 LYS CD C 14.592 9.958 4.870 1.00 . A A . 114 LYS CD 1 1
9 22747 1 1 123 LYS CE C 15.141 8.675 5.500 1.00 . A A . 114 LYS CE 1 1
9 22748 1 1 123 LYS CG C 14.710 11.106 5.876 1.00 . A A . 114 LYS CG 1 1
9 22749 1 1 123 LYS H H 14.657 12.606 7.776 1.00 . A A . 114 LYS H 1 1
9 22750 1 1 123 LYS HA H 16.885 13.740 6.184 1.00 . A A . 114 LYS HA 1 1
9 22751 1 1 123 LYS HB2 H 16.233 11.874 4.575 1.00 . A A . 114 LYS HB2 1 1
9 22752 1 1 123 LYS HB3 H 16.824 11.350 6.150 1.00 . A A . 114 LYS HB3 1 1
9 22753 1 1 123 LYS HD2 H 13.554 9.816 4.606 1.00 . A A . 114 LYS HD2 1 1
9 22754 1 1 123 LYS HD3 H 15.161 10.194 3.984 1.00 . A A . 114 LYS HD3 1 1
9 22755 1 1 123 LYS HE2 H 14.559 8.426 6.375 1.00 . A A . 114 LYS HE2 1 1
9 22756 1 1 123 LYS HE3 H 15.081 7.868 4.785 1.00 . A A . 114 LYS HE3 1 1
9 22757 1 1 123 LYS HG2 H 14.701 10.709 6.883 1.00 . A A . 114 LYS HG2 1 1
9 22758 1 1 123 LYS HG3 H 13.875 11.780 5.755 1.00 . A A . 114 LYS HG3 1 1
9 22759 1 1 123 LYS HZ1 H 17.002 9.574 5.250 1.00 . A A . 114 LYS HZ1 1 1
9 22760 1 1 123 LYS HZ2 H 16.600 9.249 6.869 1.00 . A A . 114 LYS HZ2 1 1
9 22761 1 1 123 LYS HZ3 H 17.077 7.986 5.836 1.00 . A A . 114 LYS HZ3 1 1
9 22762 1 1 123 LYS N N 15.308 13.290 7.516 1.00 . A A . 114 LYS N 1 1
9 22763 1 1 123 LYS NZ N 16.562 8.886 5.893 1.00 . A A . 114 LYS NZ 1 1
9 22764 1 1 123 LYS O O 15.448 14.757 4.310 1.00 . A A . 114 LYS O 1 1
9 22765 1 1 124 MET C C 12.556 16.204 5.245 1.00 . A A . 115 MET C 1 1
9 22766 1 1 124 MET CA C 12.759 14.832 4.645 1.00 . A A . 115 MET CA 1 1
9 22767 1 1 124 MET CB C 11.394 14.174 4.699 1.00 . A A . 115 MET CB 1 1
9 22768 1 1 124 MET CE C 9.420 12.985 2.868 1.00 . A A . 115 MET CE 1 1
9 22769 1 1 124 MET CG C 11.527 12.663 4.514 1.00 . A A . 115 MET CG 1 1
9 22770 1 1 124 MET H H 13.391 13.523 6.234 1.00 . A A . 115 MET H 1 1
9 22771 1 1 124 MET HA H 13.102 14.904 3.626 1.00 . A A . 115 MET HA 1 1
9 22772 1 1 124 MET HB2 H 10.948 14.399 5.670 1.00 . A A . 115 MET HB2 1 1
9 22773 1 1 124 MET HB3 H 10.770 14.583 3.920 1.00 . A A . 115 MET HB3 1 1
9 22774 1 1 124 MET HE1 H 9.141 13.183 3.891 1.00 . A A . 115 MET HE1 1 1
9 22775 1 1 124 MET HE2 H 9.444 13.915 2.316 1.00 . A A . 115 MET HE2 1 1
9 22776 1 1 124 MET HE3 H 8.699 12.315 2.424 1.00 . A A . 115 MET HE3 1 1
9 22777 1 1 124 MET HG2 H 12.548 12.368 4.691 1.00 . A A . 115 MET HG2 1 1
9 22778 1 1 124 MET HG3 H 10.878 12.154 5.212 1.00 . A A . 115 MET HG3 1 1
9 22779 1 1 124 MET N N 13.721 14.060 5.481 1.00 . A A . 115 MET N 1 1
9 22780 1 1 124 MET O O 12.079 17.115 4.600 1.00 . A A . 115 MET O 1 1
9 22781 1 1 124 MET SD S 11.056 12.221 2.828 1.00 . A A . 115 MET SD 1 1
9 22782 1 1 125 ILE C C 13.723 18.562 6.908 1.00 . A A . 116 ILE C 1 1
9 22783 1 1 125 ILE CA C 12.602 17.590 7.166 1.00 . A A . 116 ILE CA 1 1
9 22784 1 1 125 ILE CB C 12.640 17.281 8.630 1.00 . A A . 116 ILE CB 1 1
9 22785 1 1 125 ILE CD1 C 11.327 16.598 10.639 1.00 . A A . 116 ILE CD1 1 1
9 22786 1 1 125 ILE CG1 C 11.258 16.879 9.137 1.00 . A A . 116 ILE CG1 1 1
9 22787 1 1 125 ILE CG2 C 13.142 18.500 9.329 1.00 . A A . 116 ILE CG2 1 1
9 22788 1 1 125 ILE H H 13.182 15.597 7.023 1.00 . A A . 116 ILE H 1 1
9 22789 1 1 125 ILE HA H 11.645 17.975 6.879 1.00 . A A . 116 ILE HA 1 1
9 22790 1 1 125 ILE HB H 13.355 16.483 8.789 1.00 . A A . 116 ILE HB 1 1
9 22791 1 1 125 ILE HD11 H 12.205 16.009 10.855 1.00 . A A . 116 ILE HD11 1 1
9 22792 1 1 125 ILE HD12 H 11.378 17.531 11.180 1.00 . A A . 116 ILE HD12 1 1
9 22793 1 1 125 ILE HD13 H 10.446 16.052 10.945 1.00 . A A . 116 ILE HD13 1 1
9 22794 1 1 125 ILE HG12 H 10.562 17.680 8.949 1.00 . A A . 116 ILE HG12 1 1
9 22795 1 1 125 ILE HG13 H 10.934 15.987 8.618 1.00 . A A . 116 ILE HG13 1 1
9 22796 1 1 125 ILE HG21 H 12.728 19.369 8.853 1.00 . A A . 116 ILE HG21 1 1
9 22797 1 1 125 ILE HG22 H 12.857 18.467 10.366 1.00 . A A . 116 ILE HG22 1 1
9 22798 1 1 125 ILE HG23 H 14.213 18.512 9.239 1.00 . A A . 116 ILE HG23 1 1
9 22799 1 1 125 ILE N N 12.843 16.338 6.496 1.00 . A A . 116 ILE N 1 1
9 22800 1 1 125 ILE O O 13.532 19.682 6.492 1.00 . A A . 116 ILE O 1 1
9 22801 1 1 126 TYR C C 16.213 19.279 5.563 1.00 . A A . 117 TYR C 1 1
9 22802 1 1 126 TYR CA C 16.097 18.954 7.034 1.00 . A A . 117 TYR CA 1 1
9 22803 1 1 126 TYR CB C 17.293 18.163 7.525 1.00 . A A . 117 TYR CB 1 1
9 22804 1 1 126 TYR CD1 C 17.151 19.476 9.668 1.00 . A A . 117 TYR CD1 1 1
9 22805 1 1 126 TYR CD2 C 17.555 17.093 9.794 1.00 . A A . 117 TYR CD2 1 1
9 22806 1 1 126 TYR CE1 C 17.171 19.554 11.064 1.00 . A A . 117 TYR CE1 1 1
9 22807 1 1 126 TYR CE2 C 17.565 17.172 11.194 1.00 . A A . 117 TYR CE2 1 1
9 22808 1 1 126 TYR CG C 17.347 18.246 9.032 1.00 . A A . 117 TYR CG 1 1
9 22809 1 1 126 TYR CZ C 17.373 18.404 11.826 1.00 . A A . 117 TYR CZ 1 1
9 22810 1 1 126 TYR H H 14.983 17.204 7.548 1.00 . A A . 117 TYR H 1 1
9 22811 1 1 126 TYR HA H 15.998 19.857 7.604 1.00 . A A . 117 TYR HA 1 1
9 22812 1 1 126 TYR HB2 H 17.163 17.129 7.234 1.00 . A A . 117 TYR HB2 1 1
9 22813 1 1 126 TYR HB3 H 18.196 18.570 7.098 1.00 . A A . 117 TYR HB3 1 1
9 22814 1 1 126 TYR HD1 H 16.997 20.363 9.083 1.00 . A A . 117 TYR HD1 1 1
9 22815 1 1 126 TYR HD2 H 17.712 16.146 9.303 1.00 . A A . 117 TYR HD2 1 1
9 22816 1 1 126 TYR HE1 H 17.025 20.502 11.554 1.00 . A A . 117 TYR HE1 1 1
9 22817 1 1 126 TYR HE2 H 17.723 16.285 11.786 1.00 . A A . 117 TYR HE2 1 1
9 22818 1 1 126 TYR HH H 16.937 19.304 13.450 1.00 . A A . 117 TYR HH 1 1
9 22819 1 1 126 TYR N N 14.897 18.115 7.203 1.00 . A A . 117 TYR N 1 1
9 22820 1 1 126 TYR O O 16.740 20.298 5.163 1.00 . A A . 117 TYR O 1 1
9 22821 1 1 126 TYR OH O 17.372 18.485 13.203 1.00 . A A . 117 TYR OH 1 1
9 22822 1 1 127 ALA C C 15.108 20.065 3.075 1.00 . A A . 118 ALA C 1 1
9 22823 1 1 127 ALA CA C 15.648 18.659 3.314 1.00 . A A . 118 ALA CA 1 1
9 22824 1 1 127 ALA CB C 14.699 17.641 2.719 1.00 . A A . 118 ALA CB 1 1
9 22825 1 1 127 ALA H H 15.211 17.640 5.130 1.00 . A A . 118 ALA H 1 1
9 22826 1 1 127 ALA HA H 16.637 18.547 2.899 1.00 . A A . 118 ALA HA 1 1
9 22827 1 1 127 ALA HB1 H 14.208 17.115 3.533 1.00 . A A . 118 ALA HB1 1 1
9 22828 1 1 127 ALA HB2 H 13.961 18.149 2.119 1.00 . A A . 118 ALA HB2 1 1
9 22829 1 1 127 ALA HB3 H 15.250 16.941 2.112 1.00 . A A . 118 ALA HB3 1 1
9 22830 1 1 127 ALA N N 15.660 18.428 4.765 1.00 . A A . 118 ALA N 1 1
9 22831 1 1 127 ALA O O 15.609 20.813 2.257 1.00 . A A . 118 ALA O 1 1
9 22832 1 1 128 SER C C 13.873 22.631 4.880 1.00 . A A . 119 SER C 1 1
9 22833 1 1 128 SER CA C 13.493 21.782 3.665 1.00 . A A . 119 SER CA 1 1
9 22834 1 1 128 SER CB C 11.976 21.664 3.603 1.00 . A A . 119 SER CB 1 1
9 22835 1 1 128 SER H H 13.714 19.796 4.467 1.00 . A A . 119 SER H 1 1
9 22836 1 1 128 SER HA H 13.859 22.249 2.765 1.00 . A A . 119 SER HA 1 1
9 22837 1 1 128 SER HB2 H 11.704 20.764 3.079 1.00 . A A . 119 SER HB2 1 1
9 22838 1 1 128 SER HB3 H 11.589 21.625 4.611 1.00 . A A . 119 SER HB3 1 1
9 22839 1 1 128 SER HG H 11.740 23.582 3.369 1.00 . A A . 119 SER HG 1 1
9 22840 1 1 128 SER N N 14.088 20.425 3.809 1.00 . A A . 119 SER N 1 1
9 22841 1 1 128 SER O O 13.551 23.802 4.951 1.00 . A A . 119 SER O 1 1
9 22842 1 1 128 SER OG O 11.443 22.790 2.916 1.00 . A A . 119 SER OG 1 1
9 22843 1 1 129 SER C C 16.171 23.683 6.689 1.00 . A A . 120 SER C 1 1
9 22844 1 1 129 SER CA C 14.949 22.859 7.037 1.00 . A A . 120 SER CA 1 1
9 22845 1 1 129 SER CB C 15.277 21.961 8.222 1.00 . A A . 120 SER CB 1 1
9 22846 1 1 129 SER H H 14.810 21.113 5.753 1.00 . A A . 120 SER H 1 1
9 22847 1 1 129 SER HA H 14.143 23.527 7.301 1.00 . A A . 120 SER HA 1 1
9 22848 1 1 129 SER HB2 H 14.760 21.025 8.125 1.00 . A A . 120 SER HB2 1 1
9 22849 1 1 129 SER HB3 H 16.346 21.790 8.246 1.00 . A A . 120 SER HB3 1 1
9 22850 1 1 129 SER HG H 14.330 23.362 9.186 1.00 . A A . 120 SER HG 1 1
9 22851 1 1 129 SER N N 14.555 22.058 5.834 1.00 . A A . 120 SER N 1 1
9 22852 1 1 129 SER O O 16.390 24.728 7.243 1.00 . A A . 120 SER O 1 1
9 22853 1 1 129 SER OG O 14.862 22.598 9.424 1.00 . A A . 120 SER OG 1 1
9 22854 1 1 130 LYS C C 17.643 25.035 4.370 1.00 . A A . 121 LYS C 1 1
9 22855 1 1 130 LYS CA C 18.135 23.994 5.336 1.00 . A A . 121 LYS CA 1 1
9 22856 1 1 130 LYS CB C 19.137 23.104 4.699 1.00 . A A . 121 LYS CB 1 1
9 22857 1 1 130 LYS CD C 21.149 21.801 5.203 1.00 . A A . 121 LYS CD 1 1
9 22858 1 1 130 LYS CE C 21.594 22.110 3.775 1.00 . A A . 121 LYS CE 1 1
9 22859 1 1 130 LYS CG C 20.268 22.935 5.690 1.00 . A A . 121 LYS CG 1 1
9 22860 1 1 130 LYS H H 16.748 22.388 5.325 1.00 . A A . 121 LYS H 1 1
9 22861 1 1 130 LYS HA H 18.578 24.480 6.193 1.00 . A A . 121 LYS HA 1 1
9 22862 1 1 130 LYS HB2 H 18.685 22.149 4.479 1.00 . A A . 121 LYS HB2 1 1
9 22863 1 1 130 LYS HB3 H 19.505 23.564 3.801 1.00 . A A . 121 LYS HB3 1 1
9 22864 1 1 130 LYS HD2 H 22.007 21.717 5.843 1.00 . A A . 121 LYS HD2 1 1
9 22865 1 1 130 LYS HD3 H 20.586 20.875 5.214 1.00 . A A . 121 LYS HD3 1 1
9 22866 1 1 130 LYS HE2 H 21.395 23.150 3.559 1.00 . A A . 121 LYS HE2 1 1
9 22867 1 1 130 LYS HE3 H 22.652 21.918 3.675 1.00 . A A . 121 LYS HE3 1 1
9 22868 1 1 130 LYS HG2 H 20.833 23.855 5.741 1.00 . A A . 121 LYS HG2 1 1
9 22869 1 1 130 LYS HG3 H 19.868 22.709 6.674 1.00 . A A . 121 LYS HG3 1 1
9 22870 1 1 130 LYS HZ1 H 20.469 20.417 3.314 1.00 . A A . 121 LYS HZ1 1 1
9 22871 1 1 130 LYS HZ2 H 20.048 21.795 2.414 1.00 . A A . 121 LYS HZ2 1 1
9 22872 1 1 130 LYS HZ3 H 21.471 20.949 2.049 1.00 . A A . 121 LYS HZ3 1 1
9 22873 1 1 130 LYS N N 16.953 23.224 5.758 1.00 . A A . 121 LYS N 1 1
9 22874 1 1 130 LYS NZ N 20.839 21.252 2.816 1.00 . A A . 121 LYS NZ 1 1
9 22875 1 1 130 LYS O O 17.688 24.922 3.161 1.00 . A A . 121 LYS O 1 1
9 22876 1 1 131 ASP C C 15.954 27.981 5.449 1.00 . A A . 122 ASP C 1 1
9 22877 1 1 131 ASP CA C 16.502 27.168 4.300 1.00 . A A . 122 ASP CA 1 1
9 22878 1 1 131 ASP CB C 15.358 26.689 3.409 1.00 . A A . 122 ASP CB 1 1
9 22879 1 1 131 ASP CG C 15.432 27.387 2.050 1.00 . A A . 122 ASP CG 1 1
9 22880 1 1 131 ASP H H 17.129 25.969 5.940 1.00 . A A . 122 ASP H 1 1
9 22881 1 1 131 ASP HA H 17.232 27.734 3.739 1.00 . A A . 122 ASP HA 1 1
9 22882 1 1 131 ASP HB2 H 15.437 25.620 3.271 1.00 . A A . 122 ASP HB2 1 1
9 22883 1 1 131 ASP HB3 H 14.415 26.920 3.884 1.00 . A A . 122 ASP HB3 1 1
9 22884 1 1 131 ASP N N 17.128 26.012 4.971 1.00 . A A . 122 ASP N 1 1
9 22885 1 1 131 ASP O O 16.059 29.190 5.511 1.00 . A A . 122 ASP O 1 1
9 22886 1 1 131 ASP OD1 O 15.266 28.594 2.014 1.00 . A A . 122 ASP OD1 1 1
9 22887 1 1 131 ASP OD2 O 15.655 26.700 1.066 1.00 . A A . 122 ASP OD2 1 1
9 22888 1 1 132 ALA C C 16.143 28.224 8.490 1.00 . A A . 123 ALA C 1 1
9 22889 1 1 132 ALA CA C 14.916 27.910 7.637 1.00 . A A . 123 ALA CA 1 1
9 22890 1 1 132 ALA CB C 14.023 26.916 8.366 1.00 . A A . 123 ALA CB 1 1
9 22891 1 1 132 ALA H H 15.413 26.280 6.322 1.00 . A A . 123 ALA H 1 1
9 22892 1 1 132 ALA HA H 14.373 28.812 7.403 1.00 . A A . 123 ALA HA 1 1
9 22893 1 1 132 ALA HB1 H 13.571 26.250 7.642 1.00 . A A . 123 ALA HB1 1 1
9 22894 1 1 132 ALA HB2 H 14.624 26.342 9.059 1.00 . A A . 123 ALA HB2 1 1
9 22895 1 1 132 ALA HB3 H 13.252 27.447 8.904 1.00 . A A . 123 ALA HB3 1 1
9 22896 1 1 132 ALA N N 15.426 27.269 6.405 1.00 . A A . 123 ALA N 1 1
9 22897 1 1 132 ALA O O 16.405 29.354 8.850 1.00 . A A . 123 ALA O 1 1
9 22898 1 1 133 ILE C C 19.014 28.376 8.746 1.00 . A A . 124 ILE C 1 1
9 22899 1 1 133 ILE CA C 18.176 27.391 9.513 1.00 . A A . 124 ILE CA 1 1
9 22900 1 1 133 ILE CB C 18.901 26.074 9.553 1.00 . A A . 124 ILE CB 1 1
9 22901 1 1 133 ILE CD1 C 20.488 25.034 11.140 1.00 . A A . 124 ILE CD1 1 1
9 22902 1 1 133 ILE CG1 C 20.220 26.258 10.280 1.00 . A A . 124 ILE CG1 1 1
9 22903 1 1 133 ILE CG2 C 19.153 25.624 8.121 1.00 . A A . 124 ILE CG2 1 1
9 22904 1 1 133 ILE H H 16.705 26.331 8.416 1.00 . A A . 124 ILE H 1 1
9 22905 1 1 133 ILE HA H 17.986 27.745 10.507 1.00 . A A . 124 ILE HA 1 1
9 22906 1 1 133 ILE HB H 18.299 25.349 10.056 1.00 . A A . 124 ILE HB 1 1
9 22907 1 1 133 ILE HD11 H 20.023 24.169 10.668 1.00 . A A . 124 ILE HD11 1 1
9 22908 1 1 133 ILE HD12 H 21.557 24.878 11.215 1.00 . A A . 124 ILE HD12 1 1
9 22909 1 1 133 ILE HD13 H 20.065 25.187 12.136 1.00 . A A . 124 ILE HD13 1 1
9 22910 1 1 133 ILE HG12 H 21.011 26.379 9.558 1.00 . A A . 124 ILE HG12 1 1
9 22911 1 1 133 ILE HG13 H 20.161 27.133 10.905 1.00 . A A . 124 ILE HG13 1 1
9 22912 1 1 133 ILE HG21 H 18.234 25.717 7.555 1.00 . A A . 124 ILE HG21 1 1
9 22913 1 1 133 ILE HG22 H 19.914 26.249 7.678 1.00 . A A . 124 ILE HG22 1 1
9 22914 1 1 133 ILE HG23 H 19.479 24.596 8.117 1.00 . A A . 124 ILE HG23 1 1
9 22915 1 1 133 ILE N N 16.924 27.211 8.757 1.00 . A A . 124 ILE N 1 1
9 22916 1 1 133 ILE O O 19.676 29.203 9.309 1.00 . A A . 124 ILE O 1 1
9 22917 1 1 134 LYS C C 19.310 30.631 6.852 1.00 . A A . 125 LYS C 1 1
9 22918 1 1 134 LYS CA C 19.737 29.185 6.568 1.00 . A A . 125 LYS CA 1 1
9 22919 1 1 134 LYS CB C 19.395 28.847 5.119 1.00 . A A . 125 LYS CB 1 1
9 22920 1 1 134 LYS CD C 20.787 26.771 5.195 1.00 . A A . 125 LYS CD 1 1
9 22921 1 1 134 LYS CE C 22.079 26.868 6.003 1.00 . A A . 125 LYS CE 1 1
9 22922 1 1 134 LYS CG C 20.550 28.092 4.468 1.00 . A A . 125 LYS CG 1 1
9 22923 1 1 134 LYS H H 18.428 27.556 7.043 1.00 . A A . 125 LYS H 1 1
9 22924 1 1 134 LYS HA H 20.795 29.070 6.732 1.00 . A A . 125 LYS HA 1 1
9 22925 1 1 134 LYS HB2 H 18.508 28.232 5.098 1.00 . A A . 125 LYS HB2 1 1
9 22926 1 1 134 LYS HB3 H 19.211 29.760 4.574 1.00 . A A . 125 LYS HB3 1 1
9 22927 1 1 134 LYS HD2 H 19.957 26.568 5.856 1.00 . A A . 125 LYS HD2 1 1
9 22928 1 1 134 LYS HD3 H 20.875 25.972 4.473 1.00 . A A . 125 LYS HD3 1 1
9 22929 1 1 134 LYS HE2 H 21.981 27.645 6.743 1.00 . A A . 125 LYS HE2 1 1
9 22930 1 1 134 LYS HE3 H 22.265 25.931 6.491 1.00 . A A . 125 LYS HE3 1 1
9 22931 1 1 134 LYS HG2 H 20.308 27.895 3.437 1.00 . A A . 125 LYS HG2 1 1
9 22932 1 1 134 LYS HG3 H 21.442 28.693 4.523 1.00 . A A . 125 LYS HG3 1 1
9 22933 1 1 134 LYS HZ1 H 22.848 27.420 4.147 1.00 . A A . 125 LYS HZ1 1 1
9 22934 1 1 134 LYS HZ2 H 23.744 28.001 5.468 1.00 . A A . 125 LYS HZ2 1 1
9 22935 1 1 134 LYS HZ3 H 23.850 26.367 5.028 1.00 . A A . 125 LYS HZ3 1 1
9 22936 1 1 134 LYS N N 18.974 28.265 7.448 1.00 . A A . 125 LYS N 1 1
9 22937 1 1 134 LYS NZ N 23.216 27.189 5.092 1.00 . A A . 125 LYS NZ 1 1
9 22938 1 1 134 LYS O O 20.115 31.542 6.827 1.00 . A A . 125 LYS O 1 1
9 22939 1 1 135 LYS C C 18.285 32.784 8.630 1.00 . A A . 126 LYS C 1 1
9 22940 1 1 135 LYS CA C 17.568 32.240 7.396 1.00 . A A . 126 LYS CA 1 1
9 22941 1 1 135 LYS CB C 16.061 32.224 7.653 1.00 . A A . 126 LYS CB 1 1
9 22942 1 1 135 LYS CD C 14.016 33.495 6.998 1.00 . A A . 126 LYS CD 1 1
9 22943 1 1 135 LYS CE C 13.226 32.421 7.751 1.00 . A A . 126 LYS CE 1 1
9 22944 1 1 135 LYS CG C 15.330 32.897 6.491 1.00 . A A . 126 LYS CG 1 1
9 22945 1 1 135 LYS H H 17.411 30.098 7.129 1.00 . A A . 126 LYS H 1 1
9 22946 1 1 135 LYS HA H 17.787 32.869 6.548 1.00 . A A . 126 LYS HA 1 1
9 22947 1 1 135 LYS HB2 H 15.725 31.203 7.748 1.00 . A A . 126 LYS HB2 1 1
9 22948 1 1 135 LYS HB3 H 15.851 32.761 8.566 1.00 . A A . 126 LYS HB3 1 1
9 22949 1 1 135 LYS HD2 H 14.229 34.320 7.662 1.00 . A A . 126 LYS HD2 1 1
9 22950 1 1 135 LYS HD3 H 13.433 33.847 6.160 1.00 . A A . 126 LYS HD3 1 1
9 22951 1 1 135 LYS HE2 H 12.270 32.275 7.271 1.00 . A A . 126 LYS HE2 1 1
9 22952 1 1 135 LYS HE3 H 13.780 31.495 7.740 1.00 . A A . 126 LYS HE3 1 1
9 22953 1 1 135 LYS HG2 H 15.949 33.681 6.077 1.00 . A A . 126 LYS HG2 1 1
9 22954 1 1 135 LYS HG3 H 15.117 32.165 5.726 1.00 . A A . 126 LYS HG3 1 1
9 22955 1 1 135 LYS HZ1 H 13.670 33.625 9.393 1.00 . A A . 126 LYS HZ1 1 1
9 22956 1 1 135 LYS HZ2 H 12.033 33.186 9.277 1.00 . A A . 126 LYS HZ2 1 1
9 22957 1 1 135 LYS HZ3 H 13.184 32.052 9.801 1.00 . A A . 126 LYS HZ3 1 1
9 22958 1 1 135 LYS N N 18.046 30.848 7.115 1.00 . A A . 126 LYS N 1 1
9 22959 1 1 135 LYS NZ N 13.013 32.855 9.162 1.00 . A A . 126 LYS NZ 1 1
9 22960 1 1 135 LYS O O 18.269 33.966 8.910 1.00 . A A . 126 LYS O 1 1
9 22961 1 1 136 LYS C C 21.066 31.740 10.503 1.00 . A A . 127 LYS C 1 1
9 22962 1 1 136 LYS CA C 19.657 32.333 10.575 1.00 . A A . 127 LYS CA 1 1
9 22963 1 1 136 LYS CB C 18.938 31.805 11.814 1.00 . A A . 127 LYS CB 1 1
9 22964 1 1 136 LYS CD C 17.710 33.953 12.179 1.00 . A A . 127 LYS CD 1 1
9 22965 1 1 136 LYS CE C 16.708 34.733 11.323 1.00 . A A . 127 LYS CE 1 1
9 22966 1 1 136 LYS CG C 17.554 32.453 11.913 1.00 . A A . 127 LYS CG 1 1
9 22967 1 1 136 LYS H H 18.900 30.987 9.107 1.00 . A A . 127 LYS H 1 1
9 22968 1 1 136 LYS HA H 19.717 33.410 10.617 1.00 . A A . 127 LYS HA 1 1
9 22969 1 1 136 LYS HB2 H 18.829 30.733 11.735 1.00 . A A . 127 LYS HB2 1 1
9 22970 1 1 136 LYS HB3 H 19.513 32.047 12.693 1.00 . A A . 127 LYS HB3 1 1
9 22971 1 1 136 LYS HD2 H 17.525 34.153 13.225 1.00 . A A . 127 LYS HD2 1 1
9 22972 1 1 136 LYS HD3 H 18.713 34.260 11.927 1.00 . A A . 127 LYS HD3 1 1
9 22973 1 1 136 LYS HE2 H 17.235 35.250 10.535 1.00 . A A . 127 LYS HE2 1 1
9 22974 1 1 136 LYS HE3 H 15.994 34.048 10.889 1.00 . A A . 127 LYS HE3 1 1
9 22975 1 1 136 LYS HG2 H 17.022 32.307 10.984 1.00 . A A . 127 LYS HG2 1 1
9 22976 1 1 136 LYS HG3 H 17.001 32.001 12.722 1.00 . A A . 127 LYS HG3 1 1
9 22977 1 1 136 LYS HZ1 H 16.681 36.286 12.712 1.00 . A A . 127 LYS HZ1 1 1
9 22978 1 1 136 LYS HZ2 H 15.426 36.357 11.569 1.00 . A A . 127 LYS HZ2 1 1
9 22979 1 1 136 LYS HZ3 H 15.359 35.226 12.831 1.00 . A A . 127 LYS HZ3 1 1
9 22980 1 1 136 LYS N N 18.913 31.919 9.361 1.00 . A A . 127 LYS N 1 1
9 22981 1 1 136 LYS NZ N 15.990 35.726 12.173 1.00 . A A . 127 LYS NZ 1 1
9 22982 1 1 136 LYS O O 21.908 32.005 11.338 1.00 . A A . 127 LYS O 1 1
9 22983 1 1 137 PHE C C 23.469 31.167 8.355 1.00 . A A . 128 PHE C 1 1
9 22984 1 1 137 PHE CA C 22.693 30.347 9.346 1.00 . A A . 128 PHE CA 1 1
9 22985 1 1 137 PHE CB C 22.573 28.898 8.905 1.00 . A A . 128 PHE CB 1 1
9 22986 1 1 137 PHE CD1 C 22.161 28.648 11.316 1.00 . A A . 128 PHE CD1 1 1
9 22987 1 1 137 PHE CD2 C 23.366 26.867 10.202 1.00 . A A . 128 PHE CD2 1 1
9 22988 1 1 137 PHE CE1 C 22.268 27.972 12.524 1.00 . A A . 128 PHE CE1 1 1
9 22989 1 1 137 PHE CE2 C 23.470 26.188 11.426 1.00 . A A . 128 PHE CE2 1 1
9 22990 1 1 137 PHE CG C 22.706 28.102 10.161 1.00 . A A . 128 PHE CG 1 1
9 22991 1 1 137 PHE CZ C 22.921 26.742 12.584 1.00 . A A . 128 PHE CZ 1 1
9 22992 1 1 137 PHE H H 20.646 30.758 8.823 1.00 . A A . 128 PHE H 1 1
9 22993 1 1 137 PHE HA H 23.209 30.394 10.299 1.00 . A A . 128 PHE HA 1 1
9 22994 1 1 137 PHE HB2 H 21.604 28.728 8.455 1.00 . A A . 128 PHE HB2 1 1
9 22995 1 1 137 PHE HB3 H 23.352 28.648 8.213 1.00 . A A . 128 PHE HB3 1 1
9 22996 1 1 137 PHE HD1 H 21.662 29.614 11.265 1.00 . A A . 128 PHE HD1 1 1
9 22997 1 1 137 PHE HD2 H 23.795 26.439 9.303 1.00 . A A . 128 PHE HD2 1 1
9 22998 1 1 137 PHE HE1 H 21.842 28.397 13.407 1.00 . A A . 128 PHE HE1 1 1
9 22999 1 1 137 PHE HE2 H 23.979 25.246 11.481 1.00 . A A . 128 PHE HE2 1 1
9 23000 1 1 137 PHE HZ H 23.003 26.219 13.525 1.00 . A A . 128 PHE HZ 1 1
9 23001 1 1 137 PHE N N 21.335 30.947 9.492 1.00 . A A . 128 PHE N 1 1
9 23002 1 1 137 PHE O O 24.255 30.687 7.562 1.00 . A A . 128 PHE O 1 1
9 23003 1 1 138 GLN C C 25.411 33.047 7.488 1.00 . A A . 129 GLN C 1 1
9 23004 1 1 138 GLN CA C 23.925 33.397 7.563 1.00 . A A . 129 GLN CA 1 1
9 23005 1 1 138 GLN CB C 23.766 34.805 8.134 1.00 . A A . 129 GLN CB 1 1
9 23006 1 1 138 GLN CD C 21.297 34.653 7.726 1.00 . A A . 129 GLN CD 1 1
9 23007 1 1 138 GLN CG C 22.385 34.943 8.767 1.00 . A A . 129 GLN CG 1 1
9 23008 1 1 138 GLN H H 22.596 32.716 9.122 1.00 . A A . 129 GLN H 1 1
9 23009 1 1 138 GLN HA H 23.492 33.361 6.583 1.00 . A A . 129 GLN HA 1 1
9 23010 1 1 138 GLN HB2 H 24.523 34.974 8.884 1.00 . A A . 129 GLN HB2 1 1
9 23011 1 1 138 GLN HB3 H 23.872 35.531 7.342 1.00 . A A . 129 GLN HB3 1 1
9 23012 1 1 138 GLN HE21 H 19.897 35.662 8.704 1.00 . A A . 129 GLN HE21 1 1
9 23013 1 1 138 GLN HE22 H 19.388 34.937 7.256 1.00 . A A . 129 GLN HE22 1 1
9 23014 1 1 138 GLN HG2 H 22.300 34.237 9.582 1.00 . A A . 129 GLN HG2 1 1
9 23015 1 1 138 GLN HG3 H 22.263 35.944 9.144 1.00 . A A . 129 GLN HG3 1 1
9 23016 1 1 138 GLN N N 23.236 32.420 8.445 1.00 . A A . 129 GLN N 1 1
9 23017 1 1 138 GLN NE2 N 20.096 35.126 7.909 1.00 . A A . 129 GLN NE2 1 1
9 23018 1 1 138 GLN O O 25.928 32.696 6.446 1.00 . A A . 129 GLN O 1 1
9 23019 1 1 138 GLN OE1 O 21.541 33.990 6.740 1.00 . A A . 129 GLN OE1 1 1
9 23020 1 1 139 GLY C C 27.745 31.376 9.106 1.00 . A A . 130 GLY C 1 1
9 23021 1 1 139 GLY CA C 27.553 32.806 8.598 1.00 . A A . 130 GLY CA 1 1
9 23022 1 1 139 GLY H H 25.662 33.417 9.423 1.00 . A A . 130 GLY H 1 1
9 23023 1 1 139 GLY HA2 H 27.946 32.891 7.594 1.00 . A A . 130 GLY HA2 1 1
9 23024 1 1 139 GLY HA3 H 28.077 33.490 9.248 1.00 . A A . 130 GLY HA3 1 1
9 23025 1 1 139 GLY N N 26.101 33.135 8.594 1.00 . A A . 130 GLY N 1 1
9 23026 1 1 139 GLY O O 28.369 31.147 10.124 1.00 . A A . 130 GLY O 1 1
9 23027 1 1 140 ILE C C 28.824 28.664 8.883 1.00 . A A . 131 ILE C 1 1
9 23028 1 1 140 ILE CA C 27.364 29.007 8.821 1.00 . A A . 131 ILE CA 1 1
9 23029 1 1 140 ILE CB C 26.672 28.120 7.778 1.00 . A A . 131 ILE CB 1 1
9 23030 1 1 140 ILE CD1 C 26.096 26.790 9.736 1.00 . A A . 131 ILE CD1 1 1
9 23031 1 1 140 ILE CG1 C 25.612 27.267 8.395 1.00 . A A . 131 ILE CG1 1 1
9 23032 1 1 140 ILE CG2 C 27.653 27.171 7.158 1.00 . A A . 131 ILE CG2 1 1
9 23033 1 1 140 ILE H H 26.730 30.609 7.582 1.00 . A A . 131 ILE H 1 1
9 23034 1 1 140 ILE HA H 26.934 28.865 9.775 1.00 . A A . 131 ILE HA 1 1
9 23035 1 1 140 ILE HB H 26.240 28.731 7.021 1.00 . A A . 131 ILE HB 1 1
9 23036 1 1 140 ILE HD11 H 27.172 26.620 9.680 1.00 . A A . 131 ILE HD11 1 1
9 23037 1 1 140 ILE HD12 H 25.880 27.556 10.469 1.00 . A A . 131 ILE HD12 1 1
9 23038 1 1 140 ILE HD13 H 25.579 25.875 10.000 1.00 . A A . 131 ILE HD13 1 1
9 23039 1 1 140 ILE HG12 H 24.716 27.834 8.512 1.00 . A A . 131 ILE HG12 1 1
9 23040 1 1 140 ILE HG13 H 25.436 26.416 7.752 1.00 . A A . 131 ILE HG13 1 1
9 23041 1 1 140 ILE HG21 H 28.495 27.726 6.784 1.00 . A A . 131 ILE HG21 1 1
9 23042 1 1 140 ILE HG22 H 27.967 26.458 7.912 1.00 . A A . 131 ILE HG22 1 1
9 23043 1 1 140 ILE HG23 H 27.169 26.646 6.352 1.00 . A A . 131 ILE HG23 1 1
9 23044 1 1 140 ILE N N 27.219 30.412 8.400 1.00 . A A . 131 ILE N 1 1
9 23045 1 1 140 ILE O O 29.234 27.781 9.609 1.00 . A A . 131 ILE O 1 1
9 23046 1 1 141 LYS C C 31.213 27.891 7.091 1.00 . A A . 132 LYS C 1 1
9 23047 1 1 141 LYS CA C 31.056 29.052 8.028 1.00 . A A . 132 LYS CA 1 1
9 23048 1 1 141 LYS CB C 31.619 28.643 9.383 1.00 . A A . 132 LYS CB 1 1
9 23049 1 1 141 LYS CD C 31.020 30.996 9.932 1.00 . A A . 132 LYS CD 1 1
9 23050 1 1 141 LYS CE C 32.426 31.418 9.496 1.00 . A A . 132 LYS CE 1 1
9 23051 1 1 141 LYS CG C 31.059 29.558 10.456 1.00 . A A . 132 LYS CG 1 1
9 23052 1 1 141 LYS H H 29.209 30.016 7.513 1.00 . A A . 132 LYS H 1 1
9 23053 1 1 141 LYS HA H 31.584 29.913 7.646 1.00 . A A . 132 LYS HA 1 1
9 23054 1 1 141 LYS HB2 H 31.337 27.620 9.590 1.00 . A A . 132 LYS HB2 1 1
9 23055 1 1 141 LYS HB3 H 32.697 28.718 9.365 1.00 . A A . 132 LYS HB3 1 1
9 23056 1 1 141 LYS HD2 H 30.349 31.054 9.089 1.00 . A A . 132 LYS HD2 1 1
9 23057 1 1 141 LYS HD3 H 30.676 31.654 10.714 1.00 . A A . 132 LYS HD3 1 1
9 23058 1 1 141 LYS HE2 H 32.941 31.868 10.332 1.00 . A A . 132 LYS HE2 1 1
9 23059 1 1 141 LYS HE3 H 32.976 30.551 9.161 1.00 . A A . 132 LYS HE3 1 1
9 23060 1 1 141 LYS HG2 H 30.063 29.231 10.705 1.00 . A A . 132 LYS HG2 1 1
9 23061 1 1 141 LYS HG3 H 31.683 29.515 11.329 1.00 . A A . 132 LYS HG3 1 1
9 23062 1 1 141 LYS HZ1 H 31.441 32.256 7.864 1.00 . A A . 132 LYS HZ1 1 1
9 23063 1 1 141 LYS HZ2 H 32.349 33.370 8.772 1.00 . A A . 132 LYS HZ2 1 1
9 23064 1 1 141 LYS HZ3 H 33.131 32.275 7.735 1.00 . A A . 132 LYS HZ3 1 1
9 23065 1 1 141 LYS N N 29.600 29.336 8.094 1.00 . A A . 132 LYS N 1 1
9 23066 1 1 141 LYS NZ N 32.329 32.404 8.383 1.00 . A A . 132 LYS NZ 1 1
9 23067 1 1 141 LYS O O 32.052 27.891 6.213 1.00 . A A . 132 LYS O 1 1
9 23068 1 1 142 HIS C C 29.344 24.852 6.194 1.00 . A A . 133 HIS C 1 1
9 23069 1 1 142 HIS CA C 30.584 25.717 6.352 1.00 . A A . 133 HIS CA 1 1
9 23070 1 1 142 HIS CB C 31.672 24.826 6.897 1.00 . A A . 133 HIS CB 1 1
9 23071 1 1 142 HIS CD2 C 34.243 25.247 6.819 1.00 . A A . 133 HIS CD2 1 1
9 23072 1 1 142 HIS CE1 C 34.415 25.862 4.749 1.00 . A A . 133 HIS CE1 1 1
9 23073 1 1 142 HIS CG C 32.986 25.201 6.289 1.00 . A A . 133 HIS CG 1 1
9 23074 1 1 142 HIS H H 29.738 26.884 8.020 1.00 . A A . 133 HIS H 1 1
9 23075 1 1 142 HIS HA H 30.891 26.078 5.384 1.00 . A A . 133 HIS HA 1 1
9 23076 1 1 142 HIS HB2 H 31.722 24.949 7.964 1.00 . A A . 133 HIS HB2 1 1
9 23077 1 1 142 HIS HB3 H 31.432 23.799 6.661 1.00 . A A . 133 HIS HB3 1 1
9 23078 1 1 142 HIS HD1 H 32.387 25.688 4.316 1.00 . A A . 133 HIS HD1 1 1
9 23079 1 1 142 HIS HD2 H 34.487 25.010 7.842 1.00 . A A . 133 HIS HD2 1 1
9 23080 1 1 142 HIS HE1 H 34.817 26.186 3.800 1.00 . A A . 133 HIS HE1 1 1
9 23081 1 1 142 HIS N N 30.417 26.878 7.273 1.00 . A A . 133 HIS N 1 1
9 23082 1 1 142 HIS ND1 N 33.114 25.600 4.968 1.00 . A A . 133 HIS ND1 1 1
9 23083 1 1 142 HIS NE2 N 35.147 25.664 5.847 1.00 . A A . 133 HIS NE2 1 1
9 23084 1 1 142 HIS O O 29.195 23.851 6.866 1.00 . A A . 133 HIS O 1 1
9 23085 1 1 143 GLU C C 27.878 22.908 4.599 1.00 . A A . 134 GLU C 1 1
9 23086 1 1 143 GLU CA C 27.337 24.248 5.077 1.00 . A A . 134 GLU CA 1 1
9 23087 1 1 143 GLU CB C 26.357 24.794 4.066 1.00 . A A . 134 GLU CB 1 1
9 23088 1 1 143 GLU CD C 24.671 24.110 2.350 1.00 . A A . 134 GLU CD 1 1
9 23089 1 1 143 GLU CG C 25.921 23.675 3.119 1.00 . A A . 134 GLU CG 1 1
9 23090 1 1 143 GLU H H 28.624 25.923 4.687 1.00 . A A . 134 GLU H 1 1
9 23091 1 1 143 GLU HA H 26.835 24.118 6.016 1.00 . A A . 134 GLU HA 1 1
9 23092 1 1 143 GLU HB2 H 25.502 25.159 4.601 1.00 . A A . 134 GLU HB2 1 1
9 23093 1 1 143 GLU HB3 H 26.817 25.588 3.509 1.00 . A A . 134 GLU HB3 1 1
9 23094 1 1 143 GLU HG2 H 26.716 23.463 2.420 1.00 . A A . 134 GLU HG2 1 1
9 23095 1 1 143 GLU HG3 H 25.699 22.789 3.699 1.00 . A A . 134 GLU HG3 1 1
9 23096 1 1 143 GLU N N 28.486 25.154 5.268 1.00 . A A . 134 GLU N 1 1
9 23097 1 1 143 GLU O O 28.323 22.751 3.481 1.00 . A A . 134 GLU O 1 1
9 23098 1 1 143 GLU OE1 O 23.579 23.865 2.840 1.00 . A A . 134 GLU OE1 1 1
9 23099 1 1 143 GLU OE2 O 24.825 24.680 1.283 1.00 . A A . 134 GLU OE2 1 1
9 23100 1 1 144 CYS C C 27.284 19.551 5.285 1.00 . A A . 135 CYS C 1 1
9 23101 1 1 144 CYS CA C 28.381 20.594 5.106 1.00 . A A . 135 CYS CA 1 1
9 23102 1 1 144 CYS CB C 29.549 20.209 6.031 1.00 . A A . 135 CYS CB 1 1
9 23103 1 1 144 CYS H H 27.499 22.139 6.347 1.00 . A A . 135 CYS H 1 1
9 23104 1 1 144 CYS HA H 28.720 20.592 4.080 1.00 . A A . 135 CYS HA 1 1
9 23105 1 1 144 CYS HB2 H 30.158 21.072 6.235 1.00 . A A . 135 CYS HB2 1 1
9 23106 1 1 144 CYS HB3 H 29.161 19.816 6.963 1.00 . A A . 135 CYS HB3 1 1
9 23107 1 1 144 CYS HG H 31.220 18.643 5.853 1.00 . A A . 135 CYS HG 1 1
9 23108 1 1 144 CYS N N 27.857 21.953 5.461 1.00 . A A . 135 CYS N 1 1
9 23109 1 1 144 CYS O O 26.307 19.777 5.968 1.00 . A A . 135 CYS O 1 1
9 23110 1 1 144 CYS SG S 30.555 18.936 5.226 1.00 . A A . 135 CYS SG 1 1
9 23111 1 1 145 GLN C C 27.141 16.021 5.236 1.00 . A A . 136 GLN C 1 1
9 23112 1 1 145 GLN CA C 26.443 17.331 4.885 1.00 . A A . 136 GLN CA 1 1
9 23113 1 1 145 GLN CB C 25.581 17.153 3.631 1.00 . A A . 136 GLN CB 1 1
9 23114 1 1 145 GLN CD C 23.231 16.395 3.106 1.00 . A A . 136 GLN CD 1 1
9 23115 1 1 145 GLN CG C 24.473 16.150 3.962 1.00 . A A . 136 GLN CG 1 1
9 23116 1 1 145 GLN H H 28.260 18.221 4.184 1.00 . A A . 136 GLN H 1 1
9 23117 1 1 145 GLN HA H 25.820 17.604 5.711 1.00 . A A . 136 GLN HA 1 1
9 23118 1 1 145 GLN HB2 H 25.146 18.103 3.350 1.00 . A A . 136 GLN HB2 1 1
9 23119 1 1 145 GLN HB3 H 26.184 16.771 2.821 1.00 . A A . 136 GLN HB3 1 1
9 23120 1 1 145 GLN HE21 H 22.159 17.106 4.624 1.00 . A A . 136 GLN HE21 1 1
9 23121 1 1 145 GLN HE22 H 21.340 16.993 3.152 1.00 . A A . 136 GLN HE22 1 1
9 23122 1 1 145 GLN HG2 H 24.834 15.149 3.786 1.00 . A A . 136 GLN HG2 1 1
9 23123 1 1 145 GLN HG3 H 24.205 16.255 5.004 1.00 . A A . 136 GLN HG3 1 1
9 23124 1 1 145 GLN N N 27.456 18.394 4.707 1.00 . A A . 136 GLN N 1 1
9 23125 1 1 145 GLN NE2 N 22.157 16.884 3.670 1.00 . A A . 136 GLN NE2 1 1
9 23126 1 1 145 GLN O O 28.343 15.886 5.120 1.00 . A A . 136 GLN O 1 1
9 23127 1 1 145 GLN OE1 O 23.235 16.143 1.917 1.00 . A A . 136 GLN OE1 1 1
9 23128 1 1 146 ALA C C 26.385 12.600 5.380 1.00 . A A . 137 ALA C 1 1
9 23129 1 1 146 ALA CA C 26.991 13.785 6.141 1.00 . A A . 137 ALA CA 1 1
9 23130 1 1 146 ALA CB C 26.711 13.630 7.617 1.00 . A A . 137 ALA CB 1 1
9 23131 1 1 146 ALA H H 25.437 15.227 5.844 1.00 . A A . 137 ALA H 1 1
9 23132 1 1 146 ALA HA H 28.050 13.793 5.993 1.00 . A A . 137 ALA HA 1 1
9 23133 1 1 146 ALA HB1 H 27.115 14.464 8.163 1.00 . A A . 137 ALA HB1 1 1
9 23134 1 1 146 ALA HB2 H 25.647 13.589 7.773 1.00 . A A . 137 ALA HB2 1 1
9 23135 1 1 146 ALA HB3 H 27.154 12.721 7.963 1.00 . A A . 137 ALA HB3 1 1
9 23136 1 1 146 ALA N N 26.394 15.073 5.718 1.00 . A A . 137 ALA N 1 1
9 23137 1 1 146 ALA O O 26.598 12.435 4.199 1.00 . A A . 137 ALA O 1 1
9 23138 1 1 147 ASN C C 26.142 9.418 5.773 1.00 . A A . 138 ASN C 1 1
9 23139 1 1 147 ASN CA C 25.111 10.494 5.539 1.00 . A A . 138 ASN CA 1 1
9 23140 1 1 147 ASN CB C 24.709 10.657 4.075 1.00 . A A . 138 ASN CB 1 1
9 23141 1 1 147 ASN CG C 23.660 11.786 3.997 1.00 . A A . 138 ASN CG 1 1
9 23142 1 1 147 ASN H H 25.653 11.885 7.056 1.00 . A A . 138 ASN H 1 1
9 23143 1 1 147 ASN HA H 24.245 10.235 6.120 1.00 . A A . 138 ASN HA 1 1
9 23144 1 1 147 ASN HB2 H 25.571 10.893 3.477 1.00 . A A . 138 ASN HB2 1 1
9 23145 1 1 147 ASN HB3 H 24.260 9.733 3.728 1.00 . A A . 138 ASN HB3 1 1
9 23146 1 1 147 ASN HD21 H 24.949 13.217 3.496 1.00 . A A . 138 ASN HD21 1 1
9 23147 1 1 147 ASN HD22 H 23.350 13.737 3.691 1.00 . A A . 138 ASN HD22 1 1
9 23148 1 1 147 ASN N N 25.709 11.742 6.099 1.00 . A A . 138 ASN N 1 1
9 23149 1 1 147 ASN ND2 N 24.018 13.013 3.692 1.00 . A A . 138 ASN ND2 1 1
9 23150 1 1 147 ASN O O 26.279 8.441 5.063 1.00 . A A . 138 ASN O 1 1
9 23151 1 1 147 ASN OD1 O 22.491 11.545 4.219 1.00 . A A . 138 ASN OD1 1 1
9 23152 1 1 148 GLY C C 28.651 9.695 8.284 1.00 . A A . 139 GLY C 1 1
9 23153 1 1 148 GLY CA C 27.922 8.798 7.311 1.00 . A A . 139 GLY CA 1 1
9 23154 1 1 148 GLY H H 26.681 10.473 7.338 1.00 . A A . 139 GLY H 1 1
9 23155 1 1 148 GLY HA2 H 27.515 7.928 7.810 1.00 . A A . 139 GLY HA2 1 1
9 23156 1 1 148 GLY HA3 H 28.593 8.513 6.509 1.00 . A A . 139 GLY HA3 1 1
9 23157 1 1 148 GLY N N 26.856 9.658 6.827 1.00 . A A . 139 GLY N 1 1
9 23158 1 1 148 GLY O O 28.863 10.850 7.987 1.00 . A A . 139 GLY O 1 1
9 23159 1 1 149 PRO C C 31.163 10.249 9.697 1.00 . A A . 140 PRO C 1 1
9 23160 1 1 149 PRO CA C 29.796 9.984 10.353 1.00 . A A . 140 PRO CA 1 1
9 23161 1 1 149 PRO CB C 29.877 9.090 11.594 1.00 . A A . 140 PRO CB 1 1
9 23162 1 1 149 PRO CD C 28.819 7.784 9.790 1.00 . A A . 140 PRO CD 1 1
9 23163 1 1 149 PRO CG C 29.635 7.648 11.092 1.00 . A A . 140 PRO CG 1 1
9 23164 1 1 149 PRO HA H 29.265 10.911 10.584 1.00 . A A . 140 PRO HA 1 1
9 23165 1 1 149 PRO HB2 H 30.856 9.170 12.048 1.00 . A A . 140 PRO HB2 1 1
9 23166 1 1 149 PRO HB3 H 29.110 9.361 12.302 1.00 . A A . 140 PRO HB3 1 1
9 23167 1 1 149 PRO HD2 H 29.189 7.107 9.033 1.00 . A A . 140 PRO HD2 1 1
9 23168 1 1 149 PRO HD3 H 27.768 7.618 9.973 1.00 . A A . 140 PRO HD3 1 1
9 23169 1 1 149 PRO HG2 H 30.581 7.166 10.896 1.00 . A A . 140 PRO HG2 1 1
9 23170 1 1 149 PRO HG3 H 29.072 7.092 11.822 1.00 . A A . 140 PRO HG3 1 1
9 23171 1 1 149 PRO N N 29.045 9.180 9.396 1.00 . A A . 140 PRO N 1 1
9 23172 1 1 149 PRO O O 32.013 10.941 10.216 1.00 . A A . 140 PRO O 1 1
9 23173 1 1 150 GLU C C 32.356 10.871 6.665 1.00 . A A . 141 GLU C 1 1
9 23174 1 1 150 GLU CA C 32.584 9.816 7.732 1.00 . A A . 141 GLU CA 1 1
9 23175 1 1 150 GLU CB C 32.843 8.482 7.076 1.00 . A A . 141 GLU CB 1 1
9 23176 1 1 150 GLU CD C 33.058 6.141 7.920 1.00 . A A . 141 GLU CD 1 1
9 23177 1 1 150 GLU CG C 32.243 7.433 7.986 1.00 . A A . 141 GLU CG 1 1
9 23178 1 1 150 GLU H H 30.644 9.119 8.146 1.00 . A A . 141 GLU H 1 1
9 23179 1 1 150 GLU HA H 33.414 10.090 8.371 1.00 . A A . 141 GLU HA 1 1
9 23180 1 1 150 GLU HB2 H 32.346 8.454 6.113 1.00 . A A . 141 GLU HB2 1 1
9 23181 1 1 150 GLU HB3 H 33.901 8.315 6.964 1.00 . A A . 141 GLU HB3 1 1
9 23182 1 1 150 GLU HG2 H 32.243 7.820 8.997 1.00 . A A . 141 GLU HG2 1 1
9 23183 1 1 150 GLU HG3 H 31.228 7.246 7.679 1.00 . A A . 141 GLU HG3 1 1
9 23184 1 1 150 GLU N N 31.344 9.671 8.521 1.00 . A A . 141 GLU N 1 1
9 23185 1 1 150 GLU O O 33.292 11.412 6.111 1.00 . A A . 141 GLU O 1 1
9 23186 1 1 150 GLU OE1 O 33.703 5.919 6.908 1.00 . A A . 141 GLU OE1 1 1
9 23187 1 1 150 GLU OE2 O 33.028 5.395 8.885 1.00 . A A . 141 GLU OE2 1 1
9 23188 1 1 151 ASP C C 31.289 13.570 6.144 1.00 . A A . 142 ASP C 1 1
9 23189 1 1 151 ASP CA C 30.895 12.285 5.411 1.00 . A A . 142 ASP CA 1 1
9 23190 1 1 151 ASP CB C 29.427 12.311 4.980 1.00 . A A . 142 ASP CB 1 1
9 23191 1 1 151 ASP CG C 29.193 11.250 3.902 1.00 . A A . 142 ASP CG 1 1
9 23192 1 1 151 ASP H H 30.347 10.807 6.852 1.00 . A A . 142 ASP H 1 1
9 23193 1 1 151 ASP HA H 31.537 12.140 4.553 1.00 . A A . 142 ASP HA 1 1
9 23194 1 1 151 ASP HB2 H 28.802 12.101 5.835 1.00 . A A . 142 ASP HB2 1 1
9 23195 1 1 151 ASP HB3 H 29.183 13.284 4.584 1.00 . A A . 142 ASP HB3 1 1
9 23196 1 1 151 ASP N N 31.116 11.214 6.387 1.00 . A A . 142 ASP N 1 1
9 23197 1 1 151 ASP O O 31.423 14.627 5.562 1.00 . A A . 142 ASP O 1 1
9 23198 1 1 151 ASP OD1 O 29.043 10.093 4.259 1.00 . A A . 142 ASP OD1 1 1
9 23199 1 1 151 ASP OD2 O 29.169 11.612 2.738 1.00 . A A . 142 ASP OD2 1 1
9 23200 1 1 152 LEU C C 33.482 14.423 8.508 1.00 . A A . 143 LEU C 1 1
9 23201 1 1 152 LEU CA C 31.986 14.614 8.241 1.00 . A A . 143 LEU CA 1 1
9 23202 1 1 152 LEU CB C 31.264 14.646 9.586 1.00 . A A . 143 LEU CB 1 1
9 23203 1 1 152 LEU CD1 C 29.346 15.051 7.978 1.00 . A A . 143 LEU CD1 1 1
9 23204 1 1 152 LEU CD2 C 29.121 13.435 9.877 1.00 . A A . 143 LEU CD2 1 1
9 23205 1 1 152 LEU CG C 29.744 14.753 9.430 1.00 . A A . 143 LEU CG 1 1
9 23206 1 1 152 LEU H H 31.460 12.571 7.884 1.00 . A A . 143 LEU H 1 1
9 23207 1 1 152 LEU HA H 31.820 15.530 7.701 1.00 . A A . 143 LEU HA 1 1
9 23208 1 1 152 LEU HB2 H 31.489 13.734 10.107 1.00 . A A . 143 LEU HB2 1 1
9 23209 1 1 152 LEU HB3 H 31.626 15.484 10.164 1.00 . A A . 143 LEU HB3 1 1
9 23210 1 1 152 LEU HD11 H 30.102 15.642 7.498 1.00 . A A . 143 LEU HD11 1 1
9 23211 1 1 152 LEU HD12 H 29.213 14.123 7.442 1.00 . A A . 143 LEU HD12 1 1
9 23212 1 1 152 LEU HD13 H 28.421 15.604 7.974 1.00 . A A . 143 LEU HD13 1 1
9 23213 1 1 152 LEU HD21 H 29.901 12.702 10.031 1.00 . A A . 143 LEU HD21 1 1
9 23214 1 1 152 LEU HD22 H 28.584 13.588 10.801 1.00 . A A . 143 LEU HD22 1 1
9 23215 1 1 152 LEU HD23 H 28.445 13.084 9.121 1.00 . A A . 143 LEU HD23 1 1
9 23216 1 1 152 LEU HG H 29.379 15.545 10.066 1.00 . A A . 143 LEU HG 1 1
9 23217 1 1 152 LEU N N 31.533 13.451 7.441 1.00 . A A . 143 LEU N 1 1
9 23218 1 1 152 LEU O O 34.105 15.204 9.184 1.00 . A A . 143 LEU O 1 1
9 23219 1 1 153 ASN C C 36.257 14.315 8.176 1.00 . A A . 144 ASN C 1 1
9 23220 1 1 153 ASN CA C 35.458 13.045 8.166 1.00 . A A . 144 ASN CA 1 1
9 23221 1 1 153 ASN CB C 35.928 12.183 7.005 1.00 . A A . 144 ASN CB 1 1
9 23222 1 1 153 ASN CG C 37.412 11.940 7.166 1.00 . A A . 144 ASN CG 1 1
9 23223 1 1 153 ASN H H 33.518 12.760 7.483 1.00 . A A . 144 ASN H 1 1
9 23224 1 1 153 ASN HA H 35.601 12.513 9.088 1.00 . A A . 144 ASN HA 1 1
9 23225 1 1 153 ASN HB2 H 35.401 11.244 7.015 1.00 . A A . 144 ASN HB2 1 1
9 23226 1 1 153 ASN HB3 H 35.751 12.697 6.080 1.00 . A A . 144 ASN HB3 1 1
9 23227 1 1 153 ASN HD21 H 37.236 11.741 9.114 1.00 . A A . 144 ASN HD21 1 1
9 23228 1 1 153 ASN HD22 H 38.821 11.622 8.500 1.00 . A A . 144 ASN HD22 1 1
9 23229 1 1 153 ASN N N 34.039 13.361 7.986 1.00 . A A . 144 ASN N 1 1
9 23230 1 1 153 ASN ND2 N 37.864 11.743 8.356 1.00 . A A . 144 ASN ND2 1 1
9 23231 1 1 153 ASN O O 35.959 15.245 7.477 1.00 . A A . 144 ASN O 1 1
9 23232 1 1 153 ASN OD1 O 38.158 11.929 6.211 1.00 . A A . 144 ASN OD1 1 1
9 23233 1 1 154 ARG C C 38.869 15.728 7.714 1.00 . A A . 145 ARG C 1 1
9 23234 1 1 154 ARG CA C 38.125 15.549 9.035 1.00 . A A . 145 ARG CA 1 1
9 23235 1 1 154 ARG CB C 39.134 15.415 10.166 1.00 . A A . 145 ARG CB 1 1
9 23236 1 1 154 ARG CD C 41.064 13.856 10.496 1.00 . A A . 145 ARG CD 1 1
9 23237 1 1 154 ARG CG C 39.545 13.949 10.332 1.00 . A A . 145 ARG CG 1 1
9 23238 1 1 154 ARG CZ C 41.747 12.670 12.500 1.00 . A A . 145 ARG CZ 1 1
9 23239 1 1 154 ARG H H 37.462 13.557 9.495 1.00 . A A . 145 ARG H 1 1
9 23240 1 1 154 ARG HA H 37.494 16.405 9.209 1.00 . A A . 145 ARG HA 1 1
9 23241 1 1 154 ARG HB2 H 40.000 16.010 9.930 1.00 . A A . 145 ARG HB2 1 1
9 23242 1 1 154 ARG HB3 H 38.688 15.767 11.081 1.00 . A A . 145 ARG HB3 1 1
9 23243 1 1 154 ARG HD2 H 41.424 12.963 10.008 1.00 . A A . 145 ARG HD2 1 1
9 23244 1 1 154 ARG HD3 H 41.528 14.723 10.047 1.00 . A A . 145 ARG HD3 1 1
9 23245 1 1 154 ARG HE H 41.378 14.622 12.486 1.00 . A A . 145 ARG HE 1 1
9 23246 1 1 154 ARG HG2 H 39.060 13.543 11.211 1.00 . A A . 145 ARG HG2 1 1
9 23247 1 1 154 ARG HG3 H 39.242 13.386 9.455 1.00 . A A . 145 ARG HG3 1 1
9 23248 1 1 154 ARG HH11 H 40.429 11.583 11.456 1.00 . A A . 145 ARG HH11 1 1
9 23249 1 1 154 ARG HH12 H 41.413 10.697 12.574 1.00 . A A . 145 ARG HH12 1 1
9 23250 1 1 154 ARG HH21 H 43.143 13.488 13.681 1.00 . A A . 145 ARG HH21 1 1
9 23251 1 1 154 ARG HH22 H 42.946 11.773 13.832 1.00 . A A . 145 ARG HH22 1 1
9 23252 1 1 154 ARG N N 37.269 14.340 8.960 1.00 . A A . 145 ARG N 1 1
9 23253 1 1 154 ARG NE N 41.407 13.804 11.946 1.00 . A A . 145 ARG NE 1 1
9 23254 1 1 154 ARG NH1 N 41.150 11.564 12.148 1.00 . A A . 145 ARG NH1 1 1
9 23255 1 1 154 ARG NH2 N 42.686 12.642 13.408 1.00 . A A . 145 ARG NH2 1 1
9 23256 1 1 154 ARG O O 39.082 16.831 7.267 1.00 . A A . 145 ARG O 1 1
9 23257 1 1 155 ALA C C 38.963 15.384 4.802 1.00 . A A . 146 ALA C 1 1
9 23258 1 1 155 ALA CA C 39.946 14.755 5.771 1.00 . A A . 146 ALA CA 1 1
9 23259 1 1 155 ALA CB C 40.274 13.353 5.272 1.00 . A A . 146 ALA CB 1 1
9 23260 1 1 155 ALA H H 39.061 13.778 7.458 1.00 . A A . 146 ALA H 1 1
9 23261 1 1 155 ALA HA H 40.843 15.350 5.858 1.00 . A A . 146 ALA HA 1 1
9 23262 1 1 155 ALA HB1 H 40.617 12.748 6.098 1.00 . A A . 146 ALA HB1 1 1
9 23263 1 1 155 ALA HB2 H 39.375 12.914 4.847 1.00 . A A . 146 ALA HB2 1 1
9 23264 1 1 155 ALA HB3 H 41.044 13.409 4.516 1.00 . A A . 146 ALA HB3 1 1
9 23265 1 1 155 ALA N N 39.250 14.653 7.082 1.00 . A A . 146 ALA N 1 1
9 23266 1 1 155 ALA O O 39.306 16.140 3.913 1.00 . A A . 146 ALA O 1 1
9 23267 1 1 156 CYS C C 36.290 16.969 4.607 1.00 . A A . 147 CYS C 1 1
9 23268 1 1 156 CYS CA C 36.635 15.591 4.146 1.00 . A A . 147 CYS CA 1 1
9 23269 1 1 156 CYS CB C 35.430 14.723 4.343 1.00 . A A . 147 CYS CB 1 1
9 23270 1 1 156 CYS H H 37.509 14.438 5.742 1.00 . A A . 147 CYS H 1 1
9 23271 1 1 156 CYS HA H 36.923 15.616 3.117 1.00 . A A . 147 CYS HA 1 1
9 23272 1 1 156 CYS HB2 H 35.764 13.720 4.545 1.00 . A A . 147 CYS HB2 1 1
9 23273 1 1 156 CYS HB3 H 34.881 15.113 5.190 1.00 . A A . 147 CYS HB3 1 1
9 23274 1 1 156 CYS HG H 34.135 13.844 2.659 1.00 . A A . 147 CYS HG 1 1
9 23275 1 1 156 CYS N N 37.727 15.055 5.000 1.00 . A A . 147 CYS N 1 1
9 23276 1 1 156 CYS O O 35.908 17.818 3.837 1.00 . A A . 147 CYS O 1 1
9 23277 1 1 156 CYS SG S 34.386 14.748 2.865 1.00 . A A . 147 CYS SG 1 1
9 23278 1 1 157 ILE C C 37.447 19.297 5.925 1.00 . A A . 148 ILE C 1 1
9 23279 1 1 157 ILE CA C 36.213 18.530 6.354 1.00 . A A . 148 ILE CA 1 1
9 23280 1 1 157 ILE CB C 36.120 18.434 7.847 1.00 . A A . 148 ILE CB 1 1
9 23281 1 1 157 ILE CD1 C 33.913 17.407 7.090 1.00 . A A . 148 ILE CD1 1 1
9 23282 1 1 157 ILE CG1 C 34.871 17.636 8.268 1.00 . A A . 148 ILE CG1 1 1
9 23283 1 1 157 ILE CG2 C 36.083 19.831 8.378 1.00 . A A . 148 ILE CG2 1 1
9 23284 1 1 157 ILE H H 36.818 16.546 6.455 1.00 . A A . 148 ILE H 1 1
9 23285 1 1 157 ILE HA H 35.315 18.942 5.922 1.00 . A A . 148 ILE HA 1 1
9 23286 1 1 157 ILE HB H 37.002 17.936 8.221 1.00 . A A . 148 ILE HB 1 1
9 23287 1 1 157 ILE HD11 H 34.459 17.012 6.246 1.00 . A A . 148 ILE HD11 1 1
9 23288 1 1 157 ILE HD12 H 33.156 16.685 7.386 1.00 . A A . 148 ILE HD12 1 1
9 23289 1 1 157 ILE HD13 H 33.439 18.344 6.817 1.00 . A A . 148 ILE HD13 1 1
9 23290 1 1 157 ILE HG12 H 35.189 16.677 8.634 1.00 . A A . 148 ILE HG12 1 1
9 23291 1 1 157 ILE HG13 H 34.353 18.164 9.052 1.00 . A A . 148 ILE HG13 1 1
9 23292 1 1 157 ILE HG21 H 35.347 20.393 7.836 1.00 . A A . 148 ILE HG21 1 1
9 23293 1 1 157 ILE HG22 H 35.847 19.812 9.428 1.00 . A A . 148 ILE HG22 1 1
9 23294 1 1 157 ILE HG23 H 37.059 20.264 8.223 1.00 . A A . 148 ILE HG23 1 1
9 23295 1 1 157 ILE N N 36.465 17.216 5.854 1.00 . A A . 148 ILE N 1 1
9 23296 1 1 157 ILE O O 37.480 20.502 5.807 1.00 . A A . 148 ILE O 1 1
9 23297 1 1 158 ALA C C 39.603 19.004 3.549 1.00 . A A . 149 ALA C 1 1
9 23298 1 1 158 ALA CA C 39.725 19.021 5.072 1.00 . A A . 149 ALA CA 1 1
9 23299 1 1 158 ALA CB C 40.812 18.079 5.507 1.00 . A A . 149 ALA CB 1 1
9 23300 1 1 158 ALA H H 38.319 17.558 5.660 1.00 . A A . 149 ALA H 1 1
9 23301 1 1 158 ALA HA H 39.910 20.023 5.428 1.00 . A A . 149 ALA HA 1 1
9 23302 1 1 158 ALA HB1 H 40.490 17.071 5.309 1.00 . A A . 149 ALA HB1 1 1
9 23303 1 1 158 ALA HB2 H 41.713 18.291 4.960 1.00 . A A . 149 ALA HB2 1 1
9 23304 1 1 158 ALA HB3 H 40.986 18.199 6.564 1.00 . A A . 149 ALA HB3 1 1
9 23305 1 1 158 ALA N N 38.444 18.516 5.601 1.00 . A A . 149 ALA N 1 1
9 23306 1 1 158 ALA O O 40.550 18.898 2.799 1.00 . A A . 149 ALA O 1 1
9 23307 1 1 159 GLU C C 36.989 20.257 1.615 1.00 . A A . 150 GLU C 1 1
9 23308 1 1 159 GLU CA C 38.011 19.129 1.720 1.00 . A A . 150 GLU CA 1 1
9 23309 1 1 159 GLU CB C 37.376 17.803 1.374 1.00 . A A . 150 GLU CB 1 1
9 23310 1 1 159 GLU CD C 35.585 16.731 0.003 1.00 . A A . 150 GLU CD 1 1
9 23311 1 1 159 GLU CG C 36.052 18.036 0.648 1.00 . A A . 150 GLU CG 1 1
9 23312 1 1 159 GLU H H 37.710 19.150 3.795 1.00 . A A . 150 GLU H 1 1
9 23313 1 1 159 GLU HA H 38.869 19.327 1.092 1.00 . A A . 150 GLU HA 1 1
9 23314 1 1 159 GLU HB2 H 38.048 17.252 0.745 1.00 . A A . 150 GLU HB2 1 1
9 23315 1 1 159 GLU HB3 H 37.194 17.254 2.289 1.00 . A A . 150 GLU HB3 1 1
9 23316 1 1 159 GLU HG2 H 35.310 18.374 1.358 1.00 . A A . 150 GLU HG2 1 1
9 23317 1 1 159 GLU HG3 H 36.186 18.786 -0.116 1.00 . A A . 150 GLU HG3 1 1
9 23318 1 1 159 GLU N N 38.397 19.100 3.139 1.00 . A A . 150 GLU N 1 1
9 23319 1 1 159 GLU O O 37.011 21.078 0.724 1.00 . A A . 150 GLU O 1 1
9 23320 1 1 159 GLU OE1 O 35.923 15.682 0.524 1.00 . A A . 150 GLU OE1 1 1
9 23321 1 1 159 GLU OE2 O 34.896 16.803 -1.002 1.00 . A A . 150 GLU OE2 1 1
9 23322 1 1 160 LYS C C 36.013 22.673 3.034 1.00 . A A . 151 LYS C 1 1
9 23323 1 1 160 LYS CA C 35.177 21.445 2.669 1.00 . A A . 151 LYS CA 1 1
9 23324 1 1 160 LYS CB C 34.164 21.092 3.751 1.00 . A A . 151 LYS CB 1 1
9 23325 1 1 160 LYS CD C 32.828 22.003 5.624 1.00 . A A . 151 LYS CD 1 1
9 23326 1 1 160 LYS CE C 31.557 22.172 4.779 1.00 . A A . 151 LYS CE 1 1
9 23327 1 1 160 LYS CG C 34.059 22.227 4.750 1.00 . A A . 151 LYS CG 1 1
9 23328 1 1 160 LYS H H 36.194 19.721 3.346 1.00 . A A . 151 LYS H 1 1
9 23329 1 1 160 LYS HA H 34.690 21.587 1.716 1.00 . A A . 151 LYS HA 1 1
9 23330 1 1 160 LYS HB2 H 33.200 20.913 3.299 1.00 . A A . 151 LYS HB2 1 1
9 23331 1 1 160 LYS HB3 H 34.491 20.195 4.263 1.00 . A A . 151 LYS HB3 1 1
9 23332 1 1 160 LYS HD2 H 32.859 20.998 6.034 1.00 . A A . 151 LYS HD2 1 1
9 23333 1 1 160 LYS HD3 H 32.825 22.720 6.429 1.00 . A A . 151 LYS HD3 1 1
9 23334 1 1 160 LYS HE2 H 31.221 21.205 4.443 1.00 . A A . 151 LYS HE2 1 1
9 23335 1 1 160 LYS HE3 H 30.784 22.628 5.378 1.00 . A A . 151 LYS HE3 1 1
9 23336 1 1 160 LYS HG2 H 34.949 22.238 5.365 1.00 . A A . 151 LYS HG2 1 1
9 23337 1 1 160 LYS HG3 H 33.968 23.163 4.224 1.00 . A A . 151 LYS HG3 1 1
9 23338 1 1 160 LYS HZ1 H 32.299 23.904 3.898 1.00 . A A . 151 LYS HZ1 1 1
9 23339 1 1 160 LYS HZ2 H 32.457 22.526 2.931 1.00 . A A . 151 LYS HZ2 1 1
9 23340 1 1 160 LYS HZ3 H 30.940 23.262 3.118 1.00 . A A . 151 LYS HZ3 1 1
9 23341 1 1 160 LYS N N 36.144 20.346 2.602 1.00 . A A . 151 LYS N 1 1
9 23342 1 1 160 LYS NZ N 31.836 23.032 3.592 1.00 . A A . 151 LYS NZ 1 1
9 23343 1 1 160 LYS O O 35.713 23.795 2.678 1.00 . A A . 151 LYS O 1 1
9 23344 1 1 161 LEU C C 39.383 23.145 3.308 1.00 . A A . 152 LEU C 1 1
9 23345 1 1 161 LEU CA C 38.090 23.476 4.053 1.00 . A A . 152 LEU CA 1 1
9 23346 1 1 161 LEU CB C 38.405 23.434 5.552 1.00 . A A . 152 LEU CB 1 1
9 23347 1 1 161 LEU CD1 C 36.973 22.454 7.322 1.00 . A A . 152 LEU CD1 1 1
9 23348 1 1 161 LEU CD2 C 37.291 24.921 7.202 1.00 . A A . 152 LEU CD2 1 1
9 23349 1 1 161 LEU CG C 37.143 23.643 6.380 1.00 . A A . 152 LEU CG 1 1
9 23350 1 1 161 LEU H H 37.341 21.486 3.909 1.00 . A A . 152 LEU H 1 1
9 23351 1 1 161 LEU HA H 37.719 24.450 3.768 1.00 . A A . 152 LEU HA 1 1
9 23352 1 1 161 LEU HB2 H 38.832 22.472 5.795 1.00 . A A . 152 LEU HB2 1 1
9 23353 1 1 161 LEU HB3 H 39.119 24.209 5.788 1.00 . A A . 152 LEU HB3 1 1
9 23354 1 1 161 LEU HD11 H 37.886 21.872 7.326 1.00 . A A . 152 LEU HD11 1 1
9 23355 1 1 161 LEU HD12 H 36.764 22.809 8.321 1.00 . A A . 152 LEU HD12 1 1
9 23356 1 1 161 LEU HD13 H 36.156 21.839 6.977 1.00 . A A . 152 LEU HD13 1 1
9 23357 1 1 161 LEU HD21 H 38.207 24.875 7.773 1.00 . A A . 152 LEU HD21 1 1
9 23358 1 1 161 LEU HD22 H 37.323 25.771 6.537 1.00 . A A . 152 LEU HD22 1 1
9 23359 1 1 161 LEU HD23 H 36.451 25.019 7.874 1.00 . A A . 152 LEU HD23 1 1
9 23360 1 1 161 LEU HG H 36.285 23.720 5.728 1.00 . A A . 152 LEU HG 1 1
9 23361 1 1 161 LEU N N 37.120 22.414 3.692 1.00 . A A . 152 LEU N 1 1
9 23362 1 1 161 LEU O O 40.038 23.998 2.740 1.00 . A A . 152 LEU O 1 1
9 23363 1 1 162 GLY C C 40.714 21.168 1.186 1.00 . A A . 153 GLY C 1 1
9 23364 1 1 162 GLY CA C 40.995 21.431 2.651 1.00 . A A . 153 GLY CA 1 1
9 23365 1 1 162 GLY H H 39.191 21.219 3.797 1.00 . A A . 153 GLY H 1 1
9 23366 1 1 162 GLY HA2 H 41.747 22.192 2.731 1.00 . A A . 153 GLY HA2 1 1
9 23367 1 1 162 GLY HA3 H 41.335 20.536 3.119 1.00 . A A . 153 GLY HA3 1 1
9 23368 1 1 162 GLY N N 39.749 21.881 3.327 1.00 . A A . 153 GLY N 1 1
9 23369 1 1 162 GLY O O 41.566 20.763 0.423 1.00 . A A . 153 GLY O 1 1
9 23370 1 1 163 GLY C C 39.030 22.696 -1.208 1.00 . A A . 154 GLY C 1 1
9 23371 1 1 163 GLY CA C 39.184 21.293 -0.654 1.00 . A A . 154 GLY CA 1 1
9 23372 1 1 163 GLY H H 38.891 21.830 1.423 1.00 . A A . 154 GLY H 1 1
9 23373 1 1 163 GLY HA2 H 39.985 20.779 -1.167 1.00 . A A . 154 GLY HA2 1 1
9 23374 1 1 163 GLY HA3 H 38.264 20.749 -0.767 1.00 . A A . 154 GLY HA3 1 1
9 23375 1 1 163 GLY N N 39.535 21.456 0.783 1.00 . A A . 154 GLY N 1 1
9 23376 1 1 163 GLY O O 38.364 22.936 -2.197 1.00 . A A . 154 GLY O 1 1
9 23377 1 1 164 SER C C 40.909 25.723 -0.640 1.00 . A A . 155 SER C 1 1
9 23378 1 1 164 SER CA C 39.581 25.039 -0.967 1.00 . A A . 155 SER CA 1 1
9 23379 1 1 164 SER CB C 38.428 25.729 -0.228 1.00 . A A . 155 SER CB 1 1
9 23380 1 1 164 SER H H 40.179 23.399 0.247 1.00 . A A . 155 SER H 1 1
9 23381 1 1 164 SER HA H 39.406 25.097 -2.029 1.00 . A A . 155 SER HA 1 1
9 23382 1 1 164 SER HB2 H 38.819 26.409 0.508 1.00 . A A . 155 SER HB2 1 1
9 23383 1 1 164 SER HB3 H 37.828 26.282 -0.939 1.00 . A A . 155 SER HB3 1 1
9 23384 1 1 164 SER HG H 37.380 25.092 1.286 1.00 . A A . 155 SER HG 1 1
9 23385 1 1 164 SER N N 39.654 23.632 -0.546 1.00 . A A . 155 SER N 1 1
9 23386 1 1 164 SER O O 41.755 25.871 -1.502 1.00 . A A . 155 SER O 1 1
9 23387 1 1 164 SER OG O 37.629 24.748 0.423 1.00 . A A . 155 SER OG 1 1
9 23388 1 1 165 LEU C C 42.752 26.775 2.408 1.00 . A A . 156 LEU C 1 1
9 23389 1 1 165 LEU CA C 42.388 26.846 0.931 1.00 . A A . 156 LEU CA 1 1
9 23390 1 1 165 LEU CB C 42.251 28.331 0.607 1.00 . A A . 156 LEU CB 1 1
9 23391 1 1 165 LEU CD1 C 39.884 28.379 -0.227 1.00 . A A . 156 LEU CD1 1 1
9 23392 1 1 165 LEU CD2 C 41.607 29.902 -1.223 1.00 . A A . 156 LEU CD2 1 1
9 23393 1 1 165 LEU CG C 41.357 28.519 -0.615 1.00 . A A . 156 LEU CG 1 1
9 23394 1 1 165 LEU H H 40.425 26.008 1.260 1.00 . A A . 156 LEU H 1 1
9 23395 1 1 165 LEU HA H 43.197 26.439 0.358 1.00 . A A . 156 LEU HA 1 1
9 23396 1 1 165 LEU HB2 H 41.816 28.842 1.457 1.00 . A A . 156 LEU HB2 1 1
9 23397 1 1 165 LEU HB3 H 43.228 28.745 0.407 1.00 . A A . 156 LEU HB3 1 1
9 23398 1 1 165 LEU HD11 H 39.809 28.004 0.783 1.00 . A A . 156 LEU HD11 1 1
9 23399 1 1 165 LEU HD12 H 39.401 29.343 -0.292 1.00 . A A . 156 LEU HD12 1 1
9 23400 1 1 165 LEU HD13 H 39.404 27.688 -0.909 1.00 . A A . 156 LEU HD13 1 1
9 23401 1 1 165 LEU HD21 H 42.669 30.108 -1.224 1.00 . A A . 156 LEU HD21 1 1
9 23402 1 1 165 LEU HD22 H 41.238 29.922 -2.237 1.00 . A A . 156 LEU HD22 1 1
9 23403 1 1 165 LEU HD23 H 41.097 30.652 -0.638 1.00 . A A . 156 LEU HD23 1 1
9 23404 1 1 165 LEU HG H 41.593 27.769 -1.332 1.00 . A A . 156 LEU HG 1 1
9 23405 1 1 165 LEU N N 41.108 26.144 0.587 1.00 . A A . 156 LEU N 1 1
9 23406 1 1 165 LEU O O 42.802 27.797 3.057 1.00 . A A . 156 LEU O 1 1
9 23407 1 1 166 ILE C C 44.958 25.261 4.479 1.00 . A A . 157 ILE C 1 1
9 23408 1 1 166 ILE CA C 43.477 25.663 4.374 1.00 . A A . 157 ILE CA 1 1
9 23409 1 1 166 ILE CB C 42.591 24.775 5.210 1.00 . A A . 157 ILE CB 1 1
9 23410 1 1 166 ILE CD1 C 41.624 22.613 5.524 1.00 . A A . 157 ILE CD1 1 1
9 23411 1 1 166 ILE CG1 C 42.511 23.401 4.606 1.00 . A A . 157 ILE CG1 1 1
9 23412 1 1 166 ILE CG2 C 41.189 25.378 5.260 1.00 . A A . 157 ILE CG2 1 1
9 23413 1 1 166 ILE H H 43.059 24.794 2.455 1.00 . A A . 157 ILE H 1 1
9 23414 1 1 166 ILE HA H 43.379 26.662 4.743 1.00 . A A . 157 ILE HA 1 1
9 23415 1 1 166 ILE HB H 42.974 24.709 6.215 1.00 . A A . 157 ILE HB 1 1
9 23416 1 1 166 ILE HD11 H 41.620 23.110 6.491 1.00 . A A . 157 ILE HD11 1 1
9 23417 1 1 166 ILE HD12 H 40.629 22.593 5.118 1.00 . A A . 157 ILE HD12 1 1
9 23418 1 1 166 ILE HD13 H 42.003 21.613 5.622 1.00 . A A . 157 ILE HD13 1 1
9 23419 1 1 166 ILE HG12 H 42.073 23.464 3.621 1.00 . A A . 157 ILE HG12 1 1
9 23420 1 1 166 ILE HG13 H 43.494 22.946 4.563 1.00 . A A . 157 ILE HG13 1 1
9 23421 1 1 166 ILE HG21 H 41.231 26.408 4.942 1.00 . A A . 157 ILE HG21 1 1
9 23422 1 1 166 ILE HG22 H 40.533 24.824 4.605 1.00 . A A . 157 ILE HG22 1 1
9 23423 1 1 166 ILE HG23 H 40.814 25.328 6.273 1.00 . A A . 157 ILE HG23 1 1
9 23424 1 1 166 ILE N N 43.062 25.638 2.960 1.00 . A A . 157 ILE N 1 1
9 23425 1 1 166 ILE O O 45.767 25.634 3.653 1.00 . A A . 157 ILE O 1 1
9 23426 1 1 167 VAL C C 46.787 22.936 6.613 1.00 . A A . 158 VAL C 1 1
9 23427 1 1 167 VAL CA C 46.741 24.146 5.687 1.00 . A A . 158 VAL CA 1 1
9 23428 1 1 167 VAL CB C 47.509 25.303 6.325 1.00 . A A . 158 VAL CB 1 1
9 23429 1 1 167 VAL CG1 C 48.735 24.758 7.059 1.00 . A A . 158 VAL CG1 1 1
9 23430 1 1 167 VAL CG2 C 47.957 26.279 5.237 1.00 . A A . 158 VAL CG2 1 1
9 23431 1 1 167 VAL H H 44.662 24.270 6.152 1.00 . A A . 158 VAL H 1 1
9 23432 1 1 167 VAL HA H 47.173 23.899 4.735 1.00 . A A . 158 VAL HA 1 1
9 23433 1 1 167 VAL HB H 46.868 25.814 7.028 1.00 . A A . 158 VAL HB 1 1
9 23434 1 1 167 VAL HG11 H 49.295 24.117 6.394 1.00 . A A . 158 VAL HG11 1 1
9 23435 1 1 167 VAL HG12 H 49.360 25.580 7.379 1.00 . A A . 158 VAL HG12 1 1
9 23436 1 1 167 VAL HG13 H 48.415 24.192 7.920 1.00 . A A . 158 VAL HG13 1 1
9 23437 1 1 167 VAL HG21 H 48.478 25.739 4.461 1.00 . A A . 158 VAL HG21 1 1
9 23438 1 1 167 VAL HG22 H 47.092 26.769 4.816 1.00 . A A . 158 VAL HG22 1 1
9 23439 1 1 167 VAL HG23 H 48.619 27.019 5.667 1.00 . A A . 158 VAL HG23 1 1
9 23440 1 1 167 VAL N N 45.320 24.540 5.499 1.00 . A A . 158 VAL N 1 1
9 23441 1 1 167 VAL O O 47.669 22.122 6.537 1.00 . A A . 158 VAL O 1 1
9 23442 1 1 168 ALA C C 44.377 21.063 8.239 1.00 . A A . 159 ALA C 1 1
9 23443 1 1 168 ALA CA C 45.743 21.677 8.409 1.00 . A A . 159 ALA CA 1 1
9 23444 1 1 168 ALA CB C 45.940 22.147 9.833 1.00 . A A . 159 ALA CB 1 1
9 23445 1 1 168 ALA H H 45.131 23.493 7.504 1.00 . A A . 159 ALA H 1 1
9 23446 1 1 168 ALA HA H 46.482 20.938 8.152 1.00 . A A . 159 ALA HA 1 1
9 23447 1 1 168 ALA HB1 H 45.254 22.954 10.038 1.00 . A A . 159 ALA HB1 1 1
9 23448 1 1 168 ALA HB2 H 45.751 21.326 10.506 1.00 . A A . 159 ALA HB2 1 1
9 23449 1 1 168 ALA HB3 H 46.954 22.490 9.957 1.00 . A A . 159 ALA HB3 1 1
9 23450 1 1 168 ALA N N 45.823 22.823 7.477 1.00 . A A . 159 ALA N 1 1
9 23451 1 1 168 ALA O O 43.454 21.720 7.806 1.00 . A A . 159 ALA O 1 1
9 23452 1 1 169 PHE C C 43.252 18.540 6.779 1.00 . A A . 160 PHE C 1 1
9 23453 1 1 169 PHE CA C 43.046 19.014 8.201 1.00 . A A . 160 PHE CA 1 1
9 23454 1 1 169 PHE CB C 41.785 19.888 8.318 1.00 . A A . 160 PHE CB 1 1
9 23455 1 1 169 PHE CD1 C 41.313 18.595 10.402 1.00 . A A . 160 PHE CD1 1 1
9 23456 1 1 169 PHE CD2 C 39.454 19.318 9.039 1.00 . A A . 160 PHE CD2 1 1
9 23457 1 1 169 PHE CE1 C 40.425 18.002 11.305 1.00 . A A . 160 PHE CE1 1 1
9 23458 1 1 169 PHE CE2 C 38.560 18.725 9.937 1.00 . A A . 160 PHE CE2 1 1
9 23459 1 1 169 PHE CG C 40.826 19.248 9.276 1.00 . A A . 160 PHE CG 1 1
9 23460 1 1 169 PHE CZ C 39.046 18.067 11.069 1.00 . A A . 160 PHE CZ 1 1
9 23461 1 1 169 PHE H H 45.102 19.295 8.699 1.00 . A A . 160 PHE H 1 1
9 23462 1 1 169 PHE HA H 42.992 18.168 8.868 1.00 . A A . 160 PHE HA 1 1
9 23463 1 1 169 PHE HB2 H 42.044 20.860 8.696 1.00 . A A . 160 PHE HB2 1 1
9 23464 1 1 169 PHE HB3 H 41.316 19.983 7.350 1.00 . A A . 160 PHE HB3 1 1
9 23465 1 1 169 PHE HD1 H 42.381 18.547 10.570 1.00 . A A . 160 PHE HD1 1 1
9 23466 1 1 169 PHE HD2 H 39.088 19.830 8.160 1.00 . A A . 160 PHE HD2 1 1
9 23467 1 1 169 PHE HE1 H 40.802 17.495 12.183 1.00 . A A . 160 PHE HE1 1 1
9 23468 1 1 169 PHE HE2 H 37.499 18.770 9.758 1.00 . A A . 160 PHE HE2 1 1
9 23469 1 1 169 PHE HZ H 38.354 17.613 11.761 1.00 . A A . 160 PHE HZ 1 1
9 23470 1 1 169 PHE N N 44.294 19.782 8.456 1.00 . A A . 160 PHE N 1 1
9 23471 1 1 169 PHE O O 43.063 17.393 6.432 1.00 . A A . 160 PHE O 1 1
9 23472 1 1 170 GLU C C 45.614 19.135 4.521 1.00 . A A . 161 GLU C 1 1
9 23473 1 1 170 GLU CA C 44.087 19.201 4.587 1.00 . A A . 161 GLU CA 1 1
9 23474 1 1 170 GLU CB C 43.627 20.395 3.750 1.00 . A A . 161 GLU CB 1 1
9 23475 1 1 170 GLU CD C 44.637 19.386 1.687 1.00 . A A . 161 GLU CD 1 1
9 23476 1 1 170 GLU CG C 43.371 19.982 2.301 1.00 . A A . 161 GLU CG 1 1
9 23477 1 1 170 GLU H H 43.894 20.330 6.357 1.00 . A A . 161 GLU H 1 1
9 23478 1 1 170 GLU HA H 43.644 18.286 4.228 1.00 . A A . 161 GLU HA 1 1
9 23479 1 1 170 GLU HB2 H 42.725 20.794 4.174 1.00 . A A . 161 GLU HB2 1 1
9 23480 1 1 170 GLU HB3 H 44.394 21.155 3.769 1.00 . A A . 161 GLU HB3 1 1
9 23481 1 1 170 GLU HG2 H 42.570 19.256 2.268 1.00 . A A . 161 GLU HG2 1 1
9 23482 1 1 170 GLU HG3 H 43.085 20.856 1.740 1.00 . A A . 161 GLU HG3 1 1
9 23483 1 1 170 GLU N N 43.729 19.453 5.993 1.00 . A A . 161 GLU N 1 1
9 23484 1 1 170 GLU O O 46.181 18.639 3.568 1.00 . A A . 161 GLU O 1 1
9 23485 1 1 170 GLU OE1 O 45.632 20.090 1.630 1.00 . A A . 161 GLU OE1 1 1
9 23486 1 1 170 GLU OE2 O 44.590 18.236 1.281 1.00 . A A . 161 GLU OE2 1 1
9 23487 1 1 171 GLY C C 48.472 19.046 6.681 1.00 . A A . 162 GLY C 1 1
9 23488 1 1 171 GLY CA C 47.787 19.673 5.444 1.00 . A A . 162 GLY CA 1 1
9 23489 1 1 171 GLY H H 45.828 20.116 6.271 1.00 . A A . 162 GLY H 1 1
9 23490 1 1 171 GLY HA2 H 48.086 19.119 4.568 1.00 . A A . 162 GLY HA2 1 1
9 23491 1 1 171 GLY HA3 H 48.125 20.690 5.334 1.00 . A A . 162 GLY HA3 1 1
9 23492 1 1 171 GLY N N 46.296 19.677 5.514 1.00 . A A . 162 GLY N 1 1
9 23493 1 1 171 GLY O O 49.013 17.961 6.605 1.00 . A A . 162 GLY O 1 1
9 23494 1 1 172 CYS C C 48.704 17.862 9.483 1.00 . A A . 163 CYS C 1 1
9 23495 1 1 172 CYS CA C 49.276 19.202 8.982 1.00 . A A . 163 CYS CA 1 1
9 23496 1 1 172 CYS CB C 49.330 20.256 10.097 1.00 . A A . 163 CYS CB 1 1
9 23497 1 1 172 CYS H H 48.150 20.644 7.830 1.00 . A A . 163 CYS H 1 1
9 23498 1 1 172 CYS HA H 50.275 19.017 8.672 1.00 . A A . 163 CYS HA 1 1
9 23499 1 1 172 CYS HB2 H 50.113 20.966 9.875 1.00 . A A . 163 CYS HB2 1 1
9 23500 1 1 172 CYS HB3 H 48.389 20.776 10.153 1.00 . A A . 163 CYS HB3 1 1
9 23501 1 1 172 CYS HG H 50.432 18.855 11.554 1.00 . A A . 163 CYS HG 1 1
9 23502 1 1 172 CYS N N 48.534 19.746 7.794 1.00 . A A . 163 CYS N 1 1
9 23503 1 1 172 CYS O O 49.311 16.833 9.270 1.00 . A A . 163 CYS O 1 1
9 23504 1 1 172 CYS SG S 49.690 19.451 11.684 1.00 . A A . 163 CYS SG 1 1
9 23505 1 1 173 PRO C C 46.433 15.802 9.496 1.00 . A A . 164 PRO C 1 1
9 23506 1 1 173 PRO CA C 46.929 16.671 10.647 1.00 . A A . 164 PRO CA 1 1
9 23507 1 1 173 PRO CB C 45.768 17.198 11.490 1.00 . A A . 164 PRO CB 1 1
9 23508 1 1 173 PRO CD C 46.809 19.119 10.369 1.00 . A A . 164 PRO CD 1 1
9 23509 1 1 173 PRO CG C 45.480 18.620 10.973 1.00 . A A . 164 PRO CG 1 1
9 23510 1 1 173 PRO HA H 47.614 16.120 11.270 1.00 . A A . 164 PRO HA 1 1
9 23511 1 1 173 PRO HB2 H 44.900 16.569 11.349 1.00 . A A . 164 PRO HB2 1 1
9 23512 1 1 173 PRO HB3 H 46.042 17.236 12.531 1.00 . A A . 164 PRO HB3 1 1
9 23513 1 1 173 PRO HD2 H 46.658 19.654 9.446 1.00 . A A . 164 PRO HD2 1 1
9 23514 1 1 173 PRO HD3 H 47.329 19.731 11.079 1.00 . A A . 164 PRO HD3 1 1
9 23515 1 1 173 PRO HG2 H 44.704 18.584 10.226 1.00 . A A . 164 PRO HG2 1 1
9 23516 1 1 173 PRO HG3 H 45.183 19.262 11.787 1.00 . A A . 164 PRO HG3 1 1
9 23517 1 1 173 PRO N N 47.568 17.891 10.125 1.00 . A A . 164 PRO N 1 1
9 23518 1 1 173 PRO O O 46.522 14.590 9.540 1.00 . A A . 164 PRO O 1 1
9 23519 1 1 174 VAL C C 45.489 16.396 6.025 1.00 . A A . 165 VAL C 1 1
9 23520 1 1 174 VAL CA C 45.437 15.576 7.313 1.00 . A A . 165 VAL CA 1 1
9 23521 1 1 174 VAL CB C 44.006 15.074 7.577 1.00 . A A . 165 VAL CB 1 1
9 23522 1 1 174 VAL CG1 C 44.036 13.553 7.724 1.00 . A A . 165 VAL CG1 1 1
9 23523 1 1 174 VAL CG2 C 43.453 15.677 8.874 1.00 . A A . 165 VAL CG2 1 1
9 23524 1 1 174 VAL H H 45.860 17.395 8.432 1.00 . A A . 165 VAL H 1 1
9 23525 1 1 174 VAL HA H 46.089 14.722 7.203 1.00 . A A . 165 VAL HA 1 1
9 23526 1 1 174 VAL HB H 43.367 15.339 6.746 1.00 . A A . 165 VAL HB 1 1
9 23527 1 1 174 VAL HG11 H 45.048 13.199 7.588 1.00 . A A . 165 VAL HG11 1 1
9 23528 1 1 174 VAL HG12 H 43.691 13.283 8.711 1.00 . A A . 165 VAL HG12 1 1
9 23529 1 1 174 VAL HG13 H 43.394 13.105 6.982 1.00 . A A . 165 VAL HG13 1 1
9 23530 1 1 174 VAL HG21 H 43.916 16.630 9.065 1.00 . A A . 165 VAL HG21 1 1
9 23531 1 1 174 VAL HG22 H 42.385 15.810 8.782 1.00 . A A . 165 VAL HG22 1 1
9 23532 1 1 174 VAL HG23 H 43.660 15.006 9.696 1.00 . A A . 165 VAL HG23 1 1
9 23533 1 1 174 VAL N N 45.920 16.401 8.460 1.00 . A A . 165 VAL N 1 1
9 23534 1 1 174 VAL O O 44.616 16.222 5.190 1.00 . A A . 165 VAL O 1 1
9 23535 1 1 174 VAL OXT O 46.424 17.168 5.887 1.00 . A A . 165 VAL OXT 1 1
10 23536 1 1 10 SER C C 5.171 18.175 6.149 1.00 . A A . 1 SER C 1 1
10 23537 1 1 10 SER CA C 4.721 17.007 7.028 1.00 . A A . 1 SER CA 1 1
10 23538 1 1 10 SER CB C 3.210 16.830 6.891 1.00 . A A . 1 SER CB 1 1
10 23539 1 1 10 SER H H 4.343 17.289 9.127 1.00 . A A . 1 SER H 1 1
10 23540 1 1 10 SER HA H 5.218 16.104 6.708 1.00 . A A . 1 SER HA 1 1
10 23541 1 1 10 SER HB2 H 2.881 17.248 5.954 1.00 . A A . 1 SER HB2 1 1
10 23542 1 1 10 SER HB3 H 2.968 15.775 6.920 1.00 . A A . 1 SER HB3 1 1
10 23543 1 1 10 SER HG H 1.778 17.933 7.611 1.00 . A A . 1 SER HG 1 1
10 23544 1 1 10 SER N N 5.054 17.279 8.454 1.00 . A A . 1 SER N 1 1
10 23545 1 1 10 SER O O 5.267 19.301 6.591 1.00 . A A . 1 SER O 1 1
10 23546 1 1 10 SER OG O 2.563 17.507 7.960 1.00 . A A . 1 SER OG 1 1
10 23547 1 1 11 ALA C C 6.995 19.808 4.578 1.00 . A A . 2 ALA C 1 1
10 23548 1 1 11 ALA CA C 5.853 18.992 3.967 1.00 . A A . 2 ALA CA 1 1
10 23549 1 1 11 ALA CB C 4.666 19.920 3.705 1.00 . A A . 2 ALA CB 1 1
10 23550 1 1 11 ALA H H 5.329 16.991 4.564 1.00 . A A . 2 ALA H 1 1
10 23551 1 1 11 ALA HA H 6.179 18.559 3.034 1.00 . A A . 2 ALA HA 1 1
10 23552 1 1 11 ALA HB1 H 3.748 19.411 3.957 1.00 . A A . 2 ALA HB1 1 1
10 23553 1 1 11 ALA HB2 H 4.763 20.806 4.315 1.00 . A A . 2 ALA HB2 1 1
10 23554 1 1 11 ALA HB3 H 4.651 20.201 2.663 1.00 . A A . 2 ALA HB3 1 1
10 23555 1 1 11 ALA N N 5.428 17.908 4.897 1.00 . A A . 2 ALA N 1 1
10 23556 1 1 11 ALA O O 7.142 20.978 4.292 1.00 . A A . 2 ALA O 1 1
10 23557 1 1 12 SER C C 8.372 21.280 6.618 1.00 . A A . 3 SER C 1 1
10 23558 1 1 12 SER CA C 8.927 19.981 6.028 1.00 . A A . 3 SER CA 1 1
10 23559 1 1 12 SER CB C 9.967 20.310 4.954 1.00 . A A . 3 SER CB 1 1
10 23560 1 1 12 SER H H 7.676 18.267 5.635 1.00 . A A . 3 SER H 1 1
10 23561 1 1 12 SER HA H 9.384 19.392 6.810 1.00 . A A . 3 SER HA 1 1
10 23562 1 1 12 SER HB2 H 10.862 19.739 5.130 1.00 . A A . 3 SER HB2 1 1
10 23563 1 1 12 SER HB3 H 9.566 20.056 3.981 1.00 . A A . 3 SER HB3 1 1
10 23564 1 1 12 SER HG H 10.239 22.043 4.113 1.00 . A A . 3 SER HG 1 1
10 23565 1 1 12 SER N N 7.805 19.212 5.413 1.00 . A A . 3 SER N 1 1
10 23566 1 1 12 SER O O 8.144 22.244 5.915 1.00 . A A . 3 SER O 1 1
10 23567 1 1 12 SER OG O 10.277 21.697 5.006 1.00 . A A . 3 SER OG 1 1
10 23568 1 1 13 GLY C C 8.501 23.095 9.593 1.00 . A A . 4 GLY C 1 1
10 23569 1 1 13 GLY CA C 7.577 22.558 8.504 1.00 . A A . 4 GLY CA 1 1
10 23570 1 1 13 GLY H H 8.316 20.533 8.460 1.00 . A A . 4 GLY H 1 1
10 23571 1 1 13 GLY HA2 H 7.464 23.305 7.733 1.00 . A A . 4 GLY HA2 1 1
10 23572 1 1 13 GLY HA3 H 6.614 22.339 8.934 1.00 . A A . 4 GLY HA3 1 1
10 23573 1 1 13 GLY N N 8.137 21.316 7.901 1.00 . A A . 4 GLY N 1 1
10 23574 1 1 13 GLY O O 8.388 24.239 9.987 1.00 . A A . 4 GLY O 1 1
10 23575 1 1 14 VAL C C 10.737 24.184 10.863 1.00 . A A . 5 VAL C 1 1
10 23576 1 1 14 VAL CA C 10.309 22.772 11.171 1.00 . A A . 5 VAL CA 1 1
10 23577 1 1 14 VAL CB C 11.555 21.897 11.304 1.00 . A A . 5 VAL CB 1 1
10 23578 1 1 14 VAL CG1 C 11.710 20.992 10.085 1.00 . A A . 5 VAL CG1 1 1
10 23579 1 1 14 VAL CG2 C 12.784 22.799 11.427 1.00 . A A . 5 VAL CG2 1 1
10 23580 1 1 14 VAL H H 9.454 21.367 9.772 1.00 . A A . 5 VAL H 1 1
10 23581 1 1 14 VAL HA H 9.777 22.778 12.109 1.00 . A A . 5 VAL HA 1 1
10 23582 1 1 14 VAL HB H 11.464 21.296 12.192 1.00 . A A . 5 VAL HB 1 1
10 23583 1 1 14 VAL HG11 H 11.750 21.595 9.190 1.00 . A A . 5 VAL HG11 1 1
10 23584 1 1 14 VAL HG12 H 12.622 20.420 10.177 1.00 . A A . 5 VAL HG12 1 1
10 23585 1 1 14 VAL HG13 H 10.871 20.319 10.031 1.00 . A A . 5 VAL HG13 1 1
10 23586 1 1 14 VAL HG21 H 12.653 23.479 12.259 1.00 . A A . 5 VAL HG21 1 1
10 23587 1 1 14 VAL HG22 H 13.660 22.190 11.593 1.00 . A A . 5 VAL HG22 1 1
10 23588 1 1 14 VAL HG23 H 12.905 23.364 10.515 1.00 . A A . 5 VAL HG23 1 1
10 23589 1 1 14 VAL N N 9.396 22.286 10.094 1.00 . A A . 5 VAL N 1 1
10 23590 1 1 14 VAL O O 10.710 24.623 9.729 1.00 . A A . 5 VAL O 1 1
10 23591 1 1 15 GLN C C 12.607 26.827 12.450 1.00 . A A . 6 GLN C 1 1
10 23592 1 1 15 GLN CA C 11.432 26.336 11.606 1.00 . A A . 6 GLN CA 1 1
10 23593 1 1 15 GLN CB C 10.219 27.141 11.972 1.00 . A A . 6 GLN CB 1 1
10 23594 1 1 15 GLN CD C 8.513 26.480 13.644 1.00 . A A . 6 GLN CD 1 1
10 23595 1 1 15 GLN CG C 9.975 26.857 13.434 1.00 . A A . 6 GLN CG 1 1
10 23596 1 1 15 GLN H H 11.035 24.569 12.788 1.00 . A A . 6 GLN H 1 1
10 23597 1 1 15 GLN HA H 11.647 26.471 10.576 1.00 . A A . 6 GLN HA 1 1
10 23598 1 1 15 GLN HB2 H 10.398 28.190 11.811 1.00 . A A . 6 GLN HB2 1 1
10 23599 1 1 15 GLN HB3 H 9.375 26.802 11.397 1.00 . A A . 6 GLN HB3 1 1
10 23600 1 1 15 GLN HE21 H 8.680 24.776 12.643 1.00 . A A . 6 GLN HE21 1 1
10 23601 1 1 15 GLN HE22 H 7.142 25.105 13.273 1.00 . A A . 6 GLN HE22 1 1
10 23602 1 1 15 GLN HG2 H 10.613 26.025 13.716 1.00 . A A . 6 GLN HG2 1 1
10 23603 1 1 15 GLN HG3 H 10.222 27.725 14.019 1.00 . A A . 6 GLN HG3 1 1
10 23604 1 1 15 GLN N N 11.075 24.925 11.866 1.00 . A A . 6 GLN N 1 1
10 23605 1 1 15 GLN NE2 N 8.074 25.361 13.145 1.00 . A A . 6 GLN NE2 1 1
10 23606 1 1 15 GLN O O 12.553 27.917 12.974 1.00 . A A . 6 GLN O 1 1
10 23607 1 1 15 GLN OE1 O 7.765 27.205 14.268 1.00 . A A . 6 GLN OE1 1 1
10 23608 1 1 16 VAL C C 14.354 27.070 14.712 1.00 . A A . 7 VAL C 1 1
10 23609 1 1 16 VAL CA C 14.822 26.573 13.362 1.00 . A A . 7 VAL CA 1 1
10 23610 1 1 16 VAL CB C 15.542 27.655 12.583 1.00 . A A . 7 VAL CB 1 1
10 23611 1 1 16 VAL CG1 C 14.976 27.725 11.173 1.00 . A A . 7 VAL CG1 1 1
10 23612 1 1 16 VAL CG2 C 15.398 29.015 13.262 1.00 . A A . 7 VAL CG2 1 1
10 23613 1 1 16 VAL H H 13.728 25.220 12.122 1.00 . A A . 7 VAL H 1 1
10 23614 1 1 16 VAL HA H 15.526 25.764 13.546 1.00 . A A . 7 VAL HA 1 1
10 23615 1 1 16 VAL HB H 16.575 27.384 12.527 1.00 . A A . 7 VAL HB 1 1
10 23616 1 1 16 VAL HG11 H 14.926 26.727 10.763 1.00 . A A . 7 VAL HG11 1 1
10 23617 1 1 16 VAL HG12 H 13.988 28.157 11.198 1.00 . A A . 7 VAL HG12 1 1
10 23618 1 1 16 VAL HG13 H 15.620 28.336 10.565 1.00 . A A . 7 VAL HG13 1 1
10 23619 1 1 16 VAL HG21 H 14.356 29.237 13.416 1.00 . A A . 7 VAL HG21 1 1
10 23620 1 1 16 VAL HG22 H 15.914 29.001 14.208 1.00 . A A . 7 VAL HG22 1 1
10 23621 1 1 16 VAL HG23 H 15.830 29.772 12.628 1.00 . A A . 7 VAL HG23 1 1
10 23622 1 1 16 VAL N N 13.672 26.081 12.567 1.00 . A A . 7 VAL N 1 1
10 23623 1 1 16 VAL O O 13.657 28.048 14.879 1.00 . A A . 7 VAL O 1 1
10 23624 1 1 17 ALA C C 14.715 28.161 17.345 1.00 . A A . 8 ALA C 1 1
10 23625 1 1 17 ALA CA C 14.445 26.683 17.075 1.00 . A A . 8 ALA CA 1 1
10 23626 1 1 17 ALA CB C 15.392 25.838 17.904 1.00 . A A . 8 ALA CB 1 1
10 23627 1 1 17 ALA H H 15.346 25.593 15.488 1.00 . A A . 8 ALA H 1 1
10 23628 1 1 17 ALA HA H 13.423 26.427 17.298 1.00 . A A . 8 ALA HA 1 1
10 23629 1 1 17 ALA HB1 H 15.934 25.186 17.226 1.00 . A A . 8 ALA HB1 1 1
10 23630 1 1 17 ALA HB2 H 16.093 26.480 18.422 1.00 . A A . 8 ALA HB2 1 1
10 23631 1 1 17 ALA HB3 H 14.837 25.246 18.613 1.00 . A A . 8 ALA HB3 1 1
10 23632 1 1 17 ALA N N 14.775 26.363 15.682 1.00 . A A . 8 ALA N 1 1
10 23633 1 1 17 ALA O O 14.232 28.727 18.304 1.00 . A A . 8 ALA O 1 1
10 23634 1 1 18 ASP C C 17.290 30.080 17.476 1.00 . A A . 9 ASP C 1 1
10 23635 1 1 18 ASP CA C 15.990 30.164 16.715 1.00 . A A . 9 ASP CA 1 1
10 23636 1 1 18 ASP CB C 15.003 30.983 17.521 1.00 . A A . 9 ASP CB 1 1
10 23637 1 1 18 ASP CG C 13.598 30.836 16.934 1.00 . A A . 9 ASP CG 1 1
10 23638 1 1 18 ASP H H 15.967 28.222 15.818 1.00 . A A . 9 ASP H 1 1
10 23639 1 1 18 ASP HA H 16.162 30.625 15.751 1.00 . A A . 9 ASP HA 1 1
10 23640 1 1 18 ASP HB2 H 15.015 30.641 18.543 1.00 . A A . 9 ASP HB2 1 1
10 23641 1 1 18 ASP HB3 H 15.309 32.016 17.483 1.00 . A A . 9 ASP HB3 1 1
10 23642 1 1 18 ASP N N 15.558 28.748 16.532 1.00 . A A . 9 ASP N 1 1
10 23643 1 1 18 ASP O O 18.189 30.878 17.315 1.00 . A A . 9 ASP O 1 1
10 23644 1 1 18 ASP OD1 O 13.492 30.709 15.724 1.00 . A A . 9 ASP OD1 1 1
10 23645 1 1 18 ASP OD2 O 12.650 30.856 17.703 1.00 . A A . 9 ASP OD2 1 1
10 23646 1 1 19 GLU C C 19.724 28.637 17.921 1.00 . A A . 10 GLU C 1 1
10 23647 1 1 19 GLU CA C 18.645 28.817 18.996 1.00 . A A . 10 GLU CA 1 1
10 23648 1 1 19 GLU CB C 18.449 27.559 19.864 1.00 . A A . 10 GLU CB 1 1
10 23649 1 1 19 GLU CD C 19.947 26.206 21.332 1.00 . A A . 10 GLU CD 1 1
10 23650 1 1 19 GLU CG C 19.708 26.694 19.902 1.00 . A A . 10 GLU CG 1 1
10 23651 1 1 19 GLU H H 16.681 28.408 18.339 1.00 . A A . 10 GLU H 1 1
10 23652 1 1 19 GLU HA H 18.878 29.669 19.617 1.00 . A A . 10 GLU HA 1 1
10 23653 1 1 19 GLU HB2 H 18.201 27.861 20.870 1.00 . A A . 10 GLU HB2 1 1
10 23654 1 1 19 GLU HB3 H 17.633 26.978 19.460 1.00 . A A . 10 GLU HB3 1 1
10 23655 1 1 19 GLU HG2 H 19.579 25.843 19.245 1.00 . A A . 10 GLU HG2 1 1
10 23656 1 1 19 GLU HG3 H 20.551 27.274 19.583 1.00 . A A . 10 GLU HG3 1 1
10 23657 1 1 19 GLU N N 17.405 29.052 18.266 1.00 . A A . 10 GLU N 1 1
10 23658 1 1 19 GLU O O 20.894 28.747 18.190 1.00 . A A . 10 GLU O 1 1
10 23659 1 1 19 GLU OE1 O 19.964 27.038 22.224 1.00 . A A . 10 GLU OE1 1 1
10 23660 1 1 19 GLU OE2 O 20.110 25.011 21.511 1.00 . A A . 10 GLU OE2 1 1
10 23661 1 1 20 VAL C C 21.067 29.567 15.400 1.00 . A A . 11 VAL C 1 1
10 23662 1 1 20 VAL CA C 20.301 28.258 15.558 1.00 . A A . 11 VAL CA 1 1
10 23663 1 1 20 VAL CB C 19.581 27.965 14.236 1.00 . A A . 11 VAL CB 1 1
10 23664 1 1 20 VAL CG1 C 19.220 26.487 14.162 1.00 . A A . 11 VAL CG1 1 1
10 23665 1 1 20 VAL CG2 C 18.307 28.809 14.125 1.00 . A A . 11 VAL CG2 1 1
10 23666 1 1 20 VAL H H 18.350 28.337 16.488 1.00 . A A . 11 VAL H 1 1
10 23667 1 1 20 VAL HA H 20.999 27.457 15.768 1.00 . A A . 11 VAL HA 1 1
10 23668 1 1 20 VAL HB H 20.239 28.208 13.414 1.00 . A A . 11 VAL HB 1 1
10 23669 1 1 20 VAL HG11 H 20.116 25.890 14.273 1.00 . A A . 11 VAL HG11 1 1
10 23670 1 1 20 VAL HG12 H 18.527 26.247 14.953 1.00 . A A . 11 VAL HG12 1 1
10 23671 1 1 20 VAL HG13 H 18.765 26.276 13.206 1.00 . A A . 11 VAL HG13 1 1
10 23672 1 1 20 VAL HG21 H 18.540 29.841 14.334 1.00 . A A . 11 VAL HG21 1 1
10 23673 1 1 20 VAL HG22 H 17.910 28.727 13.122 1.00 . A A . 11 VAL HG22 1 1
10 23674 1 1 20 VAL HG23 H 17.574 28.451 14.831 1.00 . A A . 11 VAL HG23 1 1
10 23675 1 1 20 VAL N N 19.313 28.399 16.680 1.00 . A A . 11 VAL N 1 1
10 23676 1 1 20 VAL O O 22.263 29.571 15.185 1.00 . A A . 11 VAL O 1 1
10 23677 1 1 21 CYS C C 22.077 32.142 16.552 1.00 . A A . 12 CYS C 1 1
10 23678 1 1 21 CYS CA C 21.135 31.975 15.361 1.00 . A A . 12 CYS CA 1 1
10 23679 1 1 21 CYS CB C 20.147 33.141 15.313 1.00 . A A . 12 CYS CB 1 1
10 23680 1 1 21 CYS H H 19.427 30.686 15.695 1.00 . A A . 12 CYS H 1 1
10 23681 1 1 21 CYS HA H 21.716 31.947 14.446 1.00 . A A . 12 CYS HA 1 1
10 23682 1 1 21 CYS HB2 H 19.451 32.988 14.501 1.00 . A A . 12 CYS HB2 1 1
10 23683 1 1 21 CYS HB3 H 19.607 33.195 16.246 1.00 . A A . 12 CYS HB3 1 1
10 23684 1 1 21 CYS HG H 21.954 34.462 14.805 1.00 . A A . 12 CYS HG 1 1
10 23685 1 1 21 CYS N N 20.400 30.689 15.510 1.00 . A A . 12 CYS N 1 1
10 23686 1 1 21 CYS O O 22.917 33.020 16.581 1.00 . A A . 12 CYS O 1 1
10 23687 1 1 21 CYS SG S 21.052 34.685 15.050 1.00 . A A . 12 CYS SG 1 1
10 23688 1 1 22 ARG C C 23.740 30.120 18.691 1.00 . A A . 13 ARG C 1 1
10 23689 1 1 22 ARG CA C 22.855 31.355 18.706 1.00 . A A . 13 ARG CA 1 1
10 23690 1 1 22 ARG CB C 22.041 31.384 20.005 1.00 . A A . 13 ARG CB 1 1
10 23691 1 1 22 ARG CD C 21.091 33.642 20.512 1.00 . A A . 13 ARG CD 1 1
10 23692 1 1 22 ARG CG C 20.819 32.294 19.840 1.00 . A A . 13 ARG CG 1 1
10 23693 1 1 22 ARG CZ C 19.650 33.640 22.458 1.00 . A A . 13 ARG CZ 1 1
10 23694 1 1 22 ARG H H 21.293 30.573 17.467 1.00 . A A . 13 ARG H 1 1
10 23695 1 1 22 ARG HA H 23.471 32.234 18.638 1.00 . A A . 13 ARG HA 1 1
10 23696 1 1 22 ARG HB2 H 21.714 30.383 20.244 1.00 . A A . 13 ARG HB2 1 1
10 23697 1 1 22 ARG HB3 H 22.660 31.758 20.806 1.00 . A A . 13 ARG HB3 1 1
10 23698 1 1 22 ARG HD2 H 21.916 33.542 21.202 1.00 . A A . 13 ARG HD2 1 1
10 23699 1 1 22 ARG HD3 H 21.340 34.375 19.759 1.00 . A A . 13 ARG HD3 1 1
10 23700 1 1 22 ARG HE H 19.246 34.708 20.835 1.00 . A A . 13 ARG HE 1 1
10 23701 1 1 22 ARG HG2 H 20.621 32.448 18.791 1.00 . A A . 13 ARG HG2 1 1
10 23702 1 1 22 ARG HG3 H 19.962 31.831 20.306 1.00 . A A . 13 ARG HG3 1 1
10 23703 1 1 22 ARG HH11 H 20.940 34.901 23.328 1.00 . A A . 13 ARG HH11 1 1
10 23704 1 1 22 ARG HH12 H 20.109 33.822 24.398 1.00 . A A . 13 ARG HH12 1 1
10 23705 1 1 22 ARG HH21 H 18.314 32.272 21.868 1.00 . A A . 13 ARG HH21 1 1
10 23706 1 1 22 ARG HH22 H 18.622 32.332 23.572 1.00 . A A . 13 ARG HH22 1 1
10 23707 1 1 22 ARG N N 21.958 31.284 17.526 1.00 . A A . 13 ARG N 1 1
10 23708 1 1 22 ARG NE N 19.876 34.084 21.253 1.00 . A A . 13 ARG NE 1 1
10 23709 1 1 22 ARG NH1 N 20.283 34.161 23.474 1.00 . A A . 13 ARG NH1 1 1
10 23710 1 1 22 ARG NH2 N 18.796 32.673 22.648 1.00 . A A . 13 ARG NH2 1 1
10 23711 1 1 22 ARG O O 24.732 30.040 19.389 1.00 . A A . 13 ARG O 1 1
10 23712 1 1 23 ILE C C 25.452 28.321 16.958 1.00 . A A . 14 ILE C 1 1
10 23713 1 1 23 ILE CA C 24.238 27.949 17.792 1.00 . A A . 14 ILE CA 1 1
10 23714 1 1 23 ILE CB C 23.455 26.822 17.121 1.00 . A A . 14 ILE CB 1 1
10 23715 1 1 23 ILE CD1 C 21.191 25.761 17.188 1.00 . A A . 14 ILE CD1 1 1
10 23716 1 1 23 ILE CG1 C 22.345 26.317 18.036 1.00 . A A . 14 ILE CG1 1 1
10 23717 1 1 23 ILE CG2 C 24.384 25.662 16.858 1.00 . A A . 14 ILE CG2 1 1
10 23718 1 1 23 ILE H H 22.618 29.250 17.300 1.00 . A A . 14 ILE H 1 1
10 23719 1 1 23 ILE HA H 24.552 27.663 18.783 1.00 . A A . 14 ILE HA 1 1
10 23720 1 1 23 ILE HB H 23.029 27.181 16.193 1.00 . A A . 14 ILE HB 1 1
10 23721 1 1 23 ILE HD11 H 21.522 25.620 16.163 1.00 . A A . 14 ILE HD11 1 1
10 23722 1 1 23 ILE HD12 H 20.868 24.814 17.592 1.00 . A A . 14 ILE HD12 1 1
10 23723 1 1 23 ILE HD13 H 20.366 26.458 17.204 1.00 . A A . 14 ILE HD13 1 1
10 23724 1 1 23 ILE HG12 H 22.735 25.533 18.669 1.00 . A A . 14 ILE HG12 1 1
10 23725 1 1 23 ILE HG13 H 21.996 27.125 18.644 1.00 . A A . 14 ILE HG13 1 1
10 23726 1 1 23 ILE HG21 H 25.374 25.904 17.233 1.00 . A A . 14 ILE HG21 1 1
10 23727 1 1 23 ILE HG22 H 24.002 24.792 17.375 1.00 . A A . 14 ILE HG22 1 1
10 23728 1 1 23 ILE HG23 H 24.435 25.465 15.800 1.00 . A A . 14 ILE HG23 1 1
10 23729 1 1 23 ILE N N 23.403 29.159 17.875 1.00 . A A . 14 ILE N 1 1
10 23730 1 1 23 ILE O O 26.577 28.021 17.288 1.00 . A A . 14 ILE O 1 1
10 23731 1 1 24 PHE C C 27.106 30.503 15.960 1.00 . A A . 15 PHE C 1 1
10 23732 1 1 24 PHE CA C 26.370 29.490 15.080 1.00 . A A . 15 PHE CA 1 1
10 23733 1 1 24 PHE CB C 25.847 30.112 13.781 1.00 . A A . 15 PHE CB 1 1
10 23734 1 1 24 PHE CD1 C 27.404 32.091 13.701 1.00 . A A . 15 PHE CD1 1 1
10 23735 1 1 24 PHE CD2 C 25.014 32.457 13.799 1.00 . A A . 15 PHE CD2 1 1
10 23736 1 1 24 PHE CE1 C 27.615 33.474 13.678 1.00 . A A . 15 PHE CE1 1 1
10 23737 1 1 24 PHE CE2 C 25.220 33.831 13.769 1.00 . A A . 15 PHE CE2 1 1
10 23738 1 1 24 PHE CG C 26.100 31.589 13.763 1.00 . A A . 15 PHE CG 1 1
10 23739 1 1 24 PHE CZ C 26.521 34.346 13.711 1.00 . A A . 15 PHE CZ 1 1
10 23740 1 1 24 PHE H H 24.317 29.287 15.667 1.00 . A A . 15 PHE H 1 1
10 23741 1 1 24 PHE HA H 27.022 28.658 14.861 1.00 . A A . 15 PHE HA 1 1
10 23742 1 1 24 PHE HB2 H 26.342 29.654 12.938 1.00 . A A . 15 PHE HB2 1 1
10 23743 1 1 24 PHE HB3 H 24.778 29.938 13.710 1.00 . A A . 15 PHE HB3 1 1
10 23744 1 1 24 PHE HD1 H 28.245 31.413 13.676 1.00 . A A . 15 PHE HD1 1 1
10 23745 1 1 24 PHE HD2 H 24.011 32.061 13.846 1.00 . A A . 15 PHE HD2 1 1
10 23746 1 1 24 PHE HE1 H 28.617 33.866 13.634 1.00 . A A . 15 PHE HE1 1 1
10 23747 1 1 24 PHE HE2 H 24.377 34.498 13.804 1.00 . A A . 15 PHE HE2 1 1
10 23748 1 1 24 PHE HZ H 26.679 35.414 13.686 1.00 . A A . 15 PHE HZ 1 1
10 23749 1 1 24 PHE N N 25.228 29.028 15.897 1.00 . A A . 15 PHE N 1 1
10 23750 1 1 24 PHE O O 28.315 30.528 16.028 1.00 . A A . 15 PHE O 1 1
10 23751 1 1 25 TYR C C 27.823 31.548 18.649 1.00 . A A . 16 TYR C 1 1
10 23752 1 1 25 TYR CA C 26.937 32.278 17.642 1.00 . A A . 16 TYR CA 1 1
10 23753 1 1 25 TYR CB C 25.809 32.842 18.493 1.00 . A A . 16 TYR CB 1 1
10 23754 1 1 25 TYR CD1 C 25.476 34.420 16.548 1.00 . A A . 16 TYR CD1 1 1
10 23755 1 1 25 TYR CD2 C 23.948 34.519 18.423 1.00 . A A . 16 TYR CD2 1 1
10 23756 1 1 25 TYR CE1 C 24.776 35.460 15.929 1.00 . A A . 16 TYR CE1 1 1
10 23757 1 1 25 TYR CE2 C 23.247 35.555 17.801 1.00 . A A . 16 TYR CE2 1 1
10 23758 1 1 25 TYR CG C 25.062 33.950 17.795 1.00 . A A . 16 TYR CG 1 1
10 23759 1 1 25 TYR CZ C 23.660 36.028 16.554 1.00 . A A . 16 TYR CZ 1 1
10 23760 1 1 25 TYR H H 25.376 31.229 16.611 1.00 . A A . 16 TYR H 1 1
10 23761 1 1 25 TYR HA H 27.473 33.065 17.140 1.00 . A A . 16 TYR HA 1 1
10 23762 1 1 25 TYR HB2 H 25.129 32.033 18.727 1.00 . A A . 16 TYR HB2 1 1
10 23763 1 1 25 TYR HB3 H 26.226 33.221 19.415 1.00 . A A . 16 TYR HB3 1 1
10 23764 1 1 25 TYR HD1 H 26.333 33.983 16.059 1.00 . A A . 16 TYR HD1 1 1
10 23765 1 1 25 TYR HD2 H 23.628 34.156 19.389 1.00 . A A . 16 TYR HD2 1 1
10 23766 1 1 25 TYR HE1 H 25.096 35.818 14.967 1.00 . A A . 16 TYR HE1 1 1
10 23767 1 1 25 TYR HE2 H 22.387 35.988 18.286 1.00 . A A . 16 TYR HE2 1 1
10 23768 1 1 25 TYR HH H 23.381 37.220 15.086 1.00 . A A . 16 TYR HH 1 1
10 23769 1 1 25 TYR N N 26.351 31.297 16.681 1.00 . A A . 16 TYR N 1 1
10 23770 1 1 25 TYR O O 28.660 32.140 19.302 1.00 . A A . 16 TYR O 1 1
10 23771 1 1 25 TYR OH O 22.972 37.056 15.940 1.00 . A A . 16 TYR OH 1 1
10 23772 1 1 26 ASP C C 29.837 29.451 19.447 1.00 . A A . 17 ASP C 1 1
10 23773 1 1 26 ASP CA C 28.374 29.531 19.864 1.00 . A A . 17 ASP CA 1 1
10 23774 1 1 26 ASP CB C 27.784 28.129 20.016 1.00 . A A . 17 ASP CB 1 1
10 23775 1 1 26 ASP CG C 26.801 28.118 21.187 1.00 . A A . 17 ASP CG 1 1
10 23776 1 1 26 ASP H H 26.878 29.818 18.312 1.00 . A A . 17 ASP H 1 1
10 23777 1 1 26 ASP HA H 28.299 30.052 20.808 1.00 . A A . 17 ASP HA 1 1
10 23778 1 1 26 ASP HB2 H 27.265 27.863 19.116 1.00 . A A . 17 ASP HB2 1 1
10 23779 1 1 26 ASP HB3 H 28.568 27.418 20.195 1.00 . A A . 17 ASP HB3 1 1
10 23780 1 1 26 ASP N N 27.592 30.277 18.831 1.00 . A A . 17 ASP N 1 1
10 23781 1 1 26 ASP O O 30.723 29.209 20.242 1.00 . A A . 17 ASP O 1 1
10 23782 1 1 26 ASP OD1 O 27.148 28.640 22.233 1.00 . A A . 17 ASP OD1 1 1
10 23783 1 1 26 ASP OD2 O 25.716 27.587 21.017 1.00 . A A . 17 ASP OD2 1 1
10 23784 1 1 27 MET C C 31.991 30.959 17.375 1.00 . A A . 18 MET C 1 1
10 23785 1 1 27 MET CA C 31.434 29.546 17.638 1.00 . A A . 18 MET CA 1 1
10 23786 1 1 27 MET CB C 31.306 28.785 16.371 1.00 . A A . 18 MET CB 1 1
10 23787 1 1 27 MET CE C 29.372 25.756 18.150 1.00 . A A . 18 MET CE 1 1
10 23788 1 1 27 MET CG C 30.956 27.344 16.739 1.00 . A A . 18 MET CG 1 1
10 23789 1 1 27 MET H H 29.323 29.783 17.595 1.00 . A A . 18 MET H 1 1
10 23790 1 1 27 MET HA H 32.055 28.994 18.288 1.00 . A A . 18 MET HA 1 1
10 23791 1 1 27 MET HB2 H 30.513 29.233 15.818 1.00 . A A . 18 MET HB2 1 1
10 23792 1 1 27 MET HB3 H 32.227 28.816 15.812 1.00 . A A . 18 MET HB3 1 1
10 23793 1 1 27 MET HE1 H 29.881 25.002 17.569 1.00 . A A . 18 MET HE1 1 1
10 23794 1 1 27 MET HE2 H 29.946 25.991 19.047 1.00 . A A . 18 MET HE2 1 1
10 23795 1 1 27 MET HE3 H 28.397 25.399 18.419 1.00 . A A . 18 MET HE3 1 1
10 23796 1 1 27 MET HG2 H 31.166 26.689 15.921 1.00 . A A . 18 MET HG2 1 1
10 23797 1 1 27 MET HG3 H 31.540 27.044 17.594 1.00 . A A . 18 MET HG3 1 1
10 23798 1 1 27 MET N N 30.071 29.627 18.194 1.00 . A A . 18 MET N 1 1
10 23799 1 1 27 MET O O 32.329 31.676 18.296 1.00 . A A . 18 MET O 1 1
10 23800 1 1 27 MET SD S 29.201 27.231 17.153 1.00 . A A . 18 MET SD 1 1
10 23801 1 1 28 LYS C C 34.073 32.671 15.488 1.00 . A A . 19 LYS C 1 1
10 23802 1 1 28 LYS CA C 32.572 32.714 15.747 1.00 . A A . 19 LYS CA 1 1
10 23803 1 1 28 LYS CB C 32.275 33.718 16.864 1.00 . A A . 19 LYS CB 1 1
10 23804 1 1 28 LYS CD C 30.696 34.995 15.406 1.00 . A A . 19 LYS CD 1 1
10 23805 1 1 28 LYS CE C 31.065 35.030 13.920 1.00 . A A . 19 LYS CE 1 1
10 23806 1 1 28 LYS CG C 31.967 35.087 16.253 1.00 . A A . 19 LYS CG 1 1
10 23807 1 1 28 LYS H H 31.790 30.759 15.412 1.00 . A A . 19 LYS H 1 1
10 23808 1 1 28 LYS HA H 32.072 33.037 14.844 1.00 . A A . 19 LYS HA 1 1
10 23809 1 1 28 LYS HB2 H 31.425 33.377 17.434 1.00 . A A . 19 LYS HB2 1 1
10 23810 1 1 28 LYS HB3 H 33.136 33.800 17.511 1.00 . A A . 19 LYS HB3 1 1
10 23811 1 1 28 LYS HD2 H 30.184 34.069 15.628 1.00 . A A . 19 LYS HD2 1 1
10 23812 1 1 28 LYS HD3 H 30.050 35.828 15.634 1.00 . A A . 19 LYS HD3 1 1
10 23813 1 1 28 LYS HE2 H 32.094 34.730 13.797 1.00 . A A . 19 LYS HE2 1 1
10 23814 1 1 28 LYS HE3 H 30.423 34.352 13.374 1.00 . A A . 19 LYS HE3 1 1
10 23815 1 1 28 LYS HG2 H 31.820 35.809 17.045 1.00 . A A . 19 LYS HG2 1 1
10 23816 1 1 28 LYS HG3 H 32.792 35.398 15.629 1.00 . A A . 19 LYS HG3 1 1
10 23817 1 1 28 LYS HZ1 H 30.982 37.094 14.177 1.00 . A A . 19 LYS HZ1 1 1
10 23818 1 1 28 LYS HZ2 H 31.607 36.607 12.674 1.00 . A A . 19 LYS HZ2 1 1
10 23819 1 1 28 LYS HZ3 H 29.940 36.504 12.970 1.00 . A A . 19 LYS HZ3 1 1
10 23820 1 1 28 LYS N N 32.070 31.356 16.119 1.00 . A A . 19 LYS N 1 1
10 23821 1 1 28 LYS NZ N 30.885 36.413 13.396 1.00 . A A . 19 LYS NZ 1 1
10 23822 1 1 28 LYS O O 34.528 32.814 14.370 1.00 . A A . 19 LYS O 1 1
10 23823 1 1 29 VAL C C 36.970 31.843 17.577 1.00 . A A . 20 VAL C 1 1
10 23824 1 1 29 VAL CA C 36.323 32.487 16.351 1.00 . A A . 20 VAL CA 1 1
10 23825 1 1 29 VAL CB C 36.826 33.926 16.278 1.00 . A A . 20 VAL CB 1 1
10 23826 1 1 29 VAL CG1 C 37.937 34.039 15.239 1.00 . A A . 20 VAL CG1 1 1
10 23827 1 1 29 VAL CG2 C 35.683 34.874 15.909 1.00 . A A . 20 VAL CG2 1 1
10 23828 1 1 29 VAL H H 34.454 32.415 17.403 1.00 . A A . 20 VAL H 1 1
10 23829 1 1 29 VAL HA H 36.597 31.953 15.454 1.00 . A A . 20 VAL HA 1 1
10 23830 1 1 29 VAL HB H 37.207 34.197 17.247 1.00 . A A . 20 VAL HB 1 1
10 23831 1 1 29 VAL HG11 H 37.571 33.694 14.284 1.00 . A A . 20 VAL HG11 1 1
10 23832 1 1 29 VAL HG12 H 38.246 35.069 15.153 1.00 . A A . 20 VAL HG12 1 1
10 23833 1 1 29 VAL HG13 H 38.777 33.434 15.543 1.00 . A A . 20 VAL HG13 1 1
10 23834 1 1 29 VAL HG21 H 34.840 34.692 16.561 1.00 . A A . 20 VAL HG21 1 1
10 23835 1 1 29 VAL HG22 H 36.013 35.895 16.025 1.00 . A A . 20 VAL HG22 1 1
10 23836 1 1 29 VAL HG23 H 35.389 34.704 14.884 1.00 . A A . 20 VAL HG23 1 1
10 23837 1 1 29 VAL N N 34.846 32.505 16.517 1.00 . A A . 20 VAL N 1 1
10 23838 1 1 29 VAL O O 37.906 32.385 18.133 1.00 . A A . 20 VAL O 1 1
10 23839 1 1 30 ARG C C 37.170 31.244 20.295 1.00 . A A . 21 ARG C 1 1
10 23840 1 1 30 ARG CA C 37.098 30.128 19.255 1.00 . A A . 21 ARG CA 1 1
10 23841 1 1 30 ARG CB C 38.519 29.644 18.938 1.00 . A A . 21 ARG CB 1 1
10 23842 1 1 30 ARG CD C 38.929 27.513 20.173 1.00 . A A . 21 ARG CD 1 1
10 23843 1 1 30 ARG CG C 38.544 28.120 18.824 1.00 . A A . 21 ARG CG 1 1
10 23844 1 1 30 ARG CZ C 38.122 25.237 20.319 1.00 . A A . 21 ARG CZ 1 1
10 23845 1 1 30 ARG H H 35.714 30.294 17.603 1.00 . A A . 21 ARG H 1 1
10 23846 1 1 30 ARG HA H 36.492 29.308 19.623 1.00 . A A . 21 ARG HA 1 1
10 23847 1 1 30 ARG HB2 H 38.848 30.079 18.008 1.00 . A A . 21 ARG HB2 1 1
10 23848 1 1 30 ARG HB3 H 39.185 29.952 19.732 1.00 . A A . 21 ARG HB3 1 1
10 23849 1 1 30 ARG HD2 H 39.897 27.040 20.092 1.00 . A A . 21 ARG HD2 1 1
10 23850 1 1 30 ARG HD3 H 38.969 28.291 20.920 1.00 . A A . 21 ARG HD3 1 1
10 23851 1 1 30 ARG HE H 37.087 26.781 21.011 1.00 . A A . 21 ARG HE 1 1
10 23852 1 1 30 ARG HG2 H 37.568 27.765 18.535 1.00 . A A . 21 ARG HG2 1 1
10 23853 1 1 30 ARG HG3 H 39.269 27.826 18.080 1.00 . A A . 21 ARG HG3 1 1
10 23854 1 1 30 ARG HH11 H 40.016 25.265 20.967 1.00 . A A . 21 ARG HH11 1 1
10 23855 1 1 30 ARG HH12 H 39.446 23.736 20.388 1.00 . A A . 21 ARG HH12 1 1
10 23856 1 1 30 ARG HH21 H 36.270 24.919 19.631 1.00 . A A . 21 ARG HH21 1 1
10 23857 1 1 30 ARG HH22 H 37.316 23.539 19.627 1.00 . A A . 21 ARG HH22 1 1
10 23858 1 1 30 ARG N N 36.484 30.722 18.035 1.00 . A A . 21 ARG N 1 1
10 23859 1 1 30 ARG NE N 37.913 26.499 20.566 1.00 . A A . 21 ARG NE 1 1
10 23860 1 1 30 ARG NH1 N 39.285 24.704 20.578 1.00 . A A . 21 ARG NH1 1 1
10 23861 1 1 30 ARG NH2 N 37.161 24.506 19.820 1.00 . A A . 21 ARG NH2 1 1
10 23862 1 1 30 ARG O O 38.009 31.246 21.171 1.00 . A A . 21 ARG O 1 1
10 23863 1 1 31 LYS C C 35.949 32.926 22.512 1.00 . A A . 22 LYS C 1 1
10 23864 1 1 31 LYS CA C 36.302 33.373 21.101 1.00 . A A . 22 LYS CA 1 1
10 23865 1 1 31 LYS CB C 35.267 34.396 20.630 1.00 . A A . 22 LYS CB 1 1
10 23866 1 1 31 LYS CD C 34.978 36.562 19.416 1.00 . A A . 22 LYS CD 1 1
10 23867 1 1 31 LYS CE C 33.909 37.029 20.406 1.00 . A A . 22 LYS CE 1 1
10 23868 1 1 31 LYS CG C 35.980 35.652 20.131 1.00 . A A . 22 LYS CG 1 1
10 23869 1 1 31 LYS H H 35.653 32.193 19.432 1.00 . A A . 22 LYS H 1 1
10 23870 1 1 31 LYS HA H 37.280 33.833 21.104 1.00 . A A . 22 LYS HA 1 1
10 23871 1 1 31 LYS HB2 H 34.679 33.972 19.830 1.00 . A A . 22 LYS HB2 1 1
10 23872 1 1 31 LYS HB3 H 34.619 34.658 21.453 1.00 . A A . 22 LYS HB3 1 1
10 23873 1 1 31 LYS HD2 H 35.498 37.420 19.014 1.00 . A A . 22 LYS HD2 1 1
10 23874 1 1 31 LYS HD3 H 34.507 36.018 18.612 1.00 . A A . 22 LYS HD3 1 1
10 23875 1 1 31 LYS HE2 H 33.057 37.407 19.861 1.00 . A A . 22 LYS HE2 1 1
10 23876 1 1 31 LYS HE3 H 33.602 36.200 21.025 1.00 . A A . 22 LYS HE3 1 1
10 23877 1 1 31 LYS HG2 H 36.410 36.178 20.970 1.00 . A A . 22 LYS HG2 1 1
10 23878 1 1 31 LYS HG3 H 36.763 35.370 19.442 1.00 . A A . 22 LYS HG3 1 1
10 23879 1 1 31 LYS HZ1 H 34.913 38.836 20.665 1.00 . A A . 22 LYS HZ1 1 1
10 23880 1 1 31 LYS HZ2 H 33.699 38.545 21.819 1.00 . A A . 22 LYS HZ2 1 1
10 23881 1 1 31 LYS HZ3 H 35.174 37.713 21.914 1.00 . A A . 22 LYS HZ3 1 1
10 23882 1 1 31 LYS N N 36.301 32.216 20.167 1.00 . A A . 22 LYS N 1 1
10 23883 1 1 31 LYS NZ N 34.466 38.113 21.266 1.00 . A A . 22 LYS NZ 1 1
10 23884 1 1 31 LYS O O 34.922 32.323 22.747 1.00 . A A . 22 LYS O 1 1
10 23885 1 1 32 CYS C C 37.055 33.905 25.815 1.00 . A A . 23 CYS C 1 1
10 23886 1 1 32 CYS CA C 36.481 32.856 24.860 1.00 . A A . 23 CYS CA 1 1
10 23887 1 1 32 CYS CB C 37.091 31.489 25.188 1.00 . A A . 23 CYS CB 1 1
10 23888 1 1 32 CYS H H 37.597 33.744 23.253 1.00 . A A . 23 CYS H 1 1
10 23889 1 1 32 CYS HA H 35.422 32.800 24.983 1.00 . A A . 23 CYS HA 1 1
10 23890 1 1 32 CYS HB2 H 37.629 31.555 26.121 1.00 . A A . 23 CYS HB2 1 1
10 23891 1 1 32 CYS HB3 H 36.295 30.757 25.285 1.00 . A A . 23 CYS HB3 1 1
10 23892 1 1 32 CYS HG H 39.123 31.173 24.171 1.00 . A A . 23 CYS HG 1 1
10 23893 1 1 32 CYS N N 36.783 33.240 23.461 1.00 . A A . 23 CYS N 1 1
10 23894 1 1 32 CYS O O 38.244 33.911 26.063 1.00 . A A . 23 CYS O 1 1
10 23895 1 1 32 CYS SG S 38.229 30.989 23.874 1.00 . A A . 23 CYS SG 1 1
10 23896 1 1 33 SER C C 37.814 35.108 28.117 1.00 . A A . 24 SER C 1 1
10 23897 1 1 33 SER CA C 36.723 35.791 27.351 1.00 . A A . 24 SER CA 1 1
10 23898 1 1 33 SER CB C 35.600 36.135 28.330 1.00 . A A . 24 SER CB 1 1
10 23899 1 1 33 SER H H 35.260 34.725 26.162 1.00 . A A . 24 SER H 1 1
10 23900 1 1 33 SER HA H 37.088 36.662 26.855 1.00 . A A . 24 SER HA 1 1
10 23901 1 1 33 SER HB2 H 34.646 35.943 27.865 1.00 . A A . 24 SER HB2 1 1
10 23902 1 1 33 SER HB3 H 35.699 35.506 29.221 1.00 . A A . 24 SER HB3 1 1
10 23903 1 1 33 SER HG H 34.789 37.841 28.792 1.00 . A A . 24 SER HG 1 1
10 23904 1 1 33 SER N N 36.218 34.770 26.369 1.00 . A A . 24 SER N 1 1
10 23905 1 1 33 SER O O 38.978 35.455 28.107 1.00 . A A . 24 SER O 1 1
10 23906 1 1 33 SER OG O 35.683 37.508 28.691 1.00 . A A . 24 SER OG 1 1
10 23907 1 1 34 THR C C 37.531 31.796 29.170 1.00 . A A . 25 THR C 1 1
10 23908 1 1 34 THR CA C 38.234 33.138 29.436 1.00 . A A . 25 THR CA 1 1
10 23909 1 1 34 THR CB C 38.253 33.512 30.917 1.00 . A A . 25 THR CB 1 1
10 23910 1 1 34 THR CG2 C 37.079 32.855 31.591 1.00 . A A . 25 THR CG2 1 1
10 23911 1 1 34 THR H H 36.440 33.842 28.586 1.00 . A A . 25 THR H 1 1
10 23912 1 1 34 THR HA H 39.232 33.145 29.024 1.00 . A A . 25 THR HA 1 1
10 23913 1 1 34 THR HB H 38.177 34.582 31.025 1.00 . A A . 25 THR HB 1 1
10 23914 1 1 34 THR HG1 H 39.325 33.021 32.461 1.00 . A A . 25 THR HG1 1 1
10 23915 1 1 34 THR HG21 H 36.166 33.203 31.116 1.00 . A A . 25 THR HG21 1 1
10 23916 1 1 34 THR HG22 H 37.175 31.785 31.469 1.00 . A A . 25 THR HG22 1 1
10 23917 1 1 34 THR HG23 H 37.071 33.106 32.638 1.00 . A A . 25 THR HG23 1 1
10 23918 1 1 34 THR N N 37.385 34.063 28.697 1.00 . A A . 25 THR N 1 1
10 23919 1 1 34 THR O O 36.418 31.574 29.594 1.00 . A A . 25 THR O 1 1
10 23920 1 1 34 THR OG1 O 39.459 33.055 31.511 1.00 . A A . 25 THR OG1 1 1
10 23921 1 1 35 PRO C C 37.249 28.823 29.147 1.00 . A A . 26 PRO C 1 1
10 23922 1 1 35 PRO CA C 37.554 29.715 27.953 1.00 . A A . 26 PRO CA 1 1
10 23923 1 1 35 PRO CB C 38.604 29.133 27.003 1.00 . A A . 26 PRO CB 1 1
10 23924 1 1 35 PRO CD C 39.521 31.193 27.970 1.00 . A A . 26 PRO CD 1 1
10 23925 1 1 35 PRO CG C 39.930 29.841 27.359 1.00 . A A . 26 PRO CG 1 1
10 23926 1 1 35 PRO HA H 36.632 29.937 27.401 1.00 . A A . 26 PRO HA 1 1
10 23927 1 1 35 PRO HB2 H 38.694 28.068 27.157 1.00 . A A . 26 PRO HB2 1 1
10 23928 1 1 35 PRO HB3 H 38.341 29.345 25.978 1.00 . A A . 26 PRO HB3 1 1
10 23929 1 1 35 PRO HD2 H 40.128 31.438 28.831 1.00 . A A . 26 PRO HD2 1 1
10 23930 1 1 35 PRO HD3 H 39.553 31.975 27.236 1.00 . A A . 26 PRO HD3 1 1
10 23931 1 1 35 PRO HG2 H 40.487 29.252 28.078 1.00 . A A . 26 PRO HG2 1 1
10 23932 1 1 35 PRO HG3 H 40.521 30.003 26.470 1.00 . A A . 26 PRO HG3 1 1
10 23933 1 1 35 PRO N N 38.152 30.977 28.398 1.00 . A A . 26 PRO N 1 1
10 23934 1 1 35 PRO O O 36.557 27.831 29.044 1.00 . A A . 26 PRO O 1 1
10 23935 1 1 36 GLU C C 35.836 28.241 31.523 1.00 . A A . 27 GLU C 1 1
10 23936 1 1 36 GLU CA C 37.359 28.423 31.506 1.00 . A A . 27 GLU CA 1 1
10 23937 1 1 36 GLU CB C 37.801 29.193 32.751 1.00 . A A . 27 GLU CB 1 1
10 23938 1 1 36 GLU CD C 39.488 27.390 33.128 1.00 . A A . 27 GLU CD 1 1
10 23939 1 1 36 GLU CG C 39.274 28.902 33.044 1.00 . A A . 27 GLU CG 1 1
10 23940 1 1 36 GLU H H 38.211 30.032 30.385 1.00 . A A . 27 GLU H 1 1
10 23941 1 1 36 GLU HA H 37.849 27.460 31.470 1.00 . A A . 27 GLU HA 1 1
10 23942 1 1 36 GLU HB2 H 37.669 30.252 32.578 1.00 . A A . 27 GLU HB2 1 1
10 23943 1 1 36 GLU HB3 H 37.199 28.888 33.594 1.00 . A A . 27 GLU HB3 1 1
10 23944 1 1 36 GLU HG2 H 39.886 29.310 32.254 1.00 . A A . 27 GLU HG2 1 1
10 23945 1 1 36 GLU HG3 H 39.551 29.355 33.985 1.00 . A A . 27 GLU HG3 1 1
10 23946 1 1 36 GLU N N 37.695 29.208 30.303 1.00 . A A . 27 GLU N 1 1
10 23947 1 1 36 GLU O O 35.310 27.409 32.236 1.00 . A A . 27 GLU O 1 1
10 23948 1 1 36 GLU OE1 O 38.893 26.776 33.999 1.00 . A A . 27 GLU OE1 1 1
10 23949 1 1 36 GLU OE2 O 40.239 26.871 32.319 1.00 . A A . 27 GLU OE2 1 1
10 23950 1 1 37 GLU C C 33.311 28.844 29.210 1.00 . A A . 28 GLU C 1 1
10 23951 1 1 37 GLU CA C 33.678 28.901 30.671 1.00 . A A . 28 GLU CA 1 1
10 23952 1 1 37 GLU CB C 33.055 30.138 31.329 1.00 . A A . 28 GLU CB 1 1
10 23953 1 1 37 GLU CD C 33.570 32.108 32.779 1.00 . A A . 28 GLU CD 1 1
10 23954 1 1 37 GLU CG C 34.160 31.100 31.788 1.00 . A A . 28 GLU CG 1 1
10 23955 1 1 37 GLU H H 35.529 29.670 30.151 1.00 . A A . 28 GLU H 1 1
10 23956 1 1 37 GLU HA H 33.355 28.007 31.153 1.00 . A A . 28 GLU HA 1 1
10 23957 1 1 37 GLU HB2 H 32.427 30.643 30.615 1.00 . A A . 28 GLU HB2 1 1
10 23958 1 1 37 GLU HB3 H 32.466 29.838 32.181 1.00 . A A . 28 GLU HB3 1 1
10 23959 1 1 37 GLU HG2 H 34.949 30.541 32.270 1.00 . A A . 28 GLU HG2 1 1
10 23960 1 1 37 GLU HG3 H 34.565 31.633 30.933 1.00 . A A . 28 GLU HG3 1 1
10 23961 1 1 37 GLU N N 35.120 29.013 30.728 1.00 . A A . 28 GLU N 1 1
10 23962 1 1 37 GLU O O 32.455 28.090 28.814 1.00 . A A . 28 GLU O 1 1
10 23963 1 1 37 GLU OE1 O 32.611 31.758 33.446 1.00 . A A . 28 GLU OE1 1 1
10 23964 1 1 37 GLU OE2 O 34.087 33.211 32.852 1.00 . A A . 28 GLU OE2 1 1
10 23965 1 1 38 ILE C C 34.584 28.784 26.171 1.00 . A A . 29 ILE C 1 1
10 23966 1 1 38 ILE CA C 33.616 29.589 26.951 1.00 . A A . 29 ILE CA 1 1
10 23967 1 1 38 ILE CB C 33.230 30.938 26.469 1.00 . A A . 29 ILE CB 1 1
10 23968 1 1 38 ILE CD1 C 34.235 32.428 28.207 1.00 . A A . 29 ILE CD1 1 1
10 23969 1 1 38 ILE CG1 C 34.298 31.970 26.758 1.00 . A A . 29 ILE CG1 1 1
10 23970 1 1 38 ILE CG2 C 32.011 31.175 27.321 1.00 . A A . 29 ILE CG2 1 1
10 23971 1 1 38 ILE H H 34.665 30.212 28.717 1.00 . A A . 29 ILE H 1 1
10 23972 1 1 38 ILE HA H 32.745 29.018 26.907 1.00 . A A . 29 ILE HA 1 1
10 23973 1 1 38 ILE HB H 32.966 30.912 25.419 1.00 . A A . 29 ILE HB 1 1
10 23974 1 1 38 ILE HD11 H 33.686 31.711 28.797 1.00 . A A . 29 ILE HD11 1 1
10 23975 1 1 38 ILE HD12 H 35.230 32.512 28.580 1.00 . A A . 29 ILE HD12 1 1
10 23976 1 1 38 ILE HD13 H 33.748 33.388 28.261 1.00 . A A . 29 ILE HD13 1 1
10 23977 1 1 38 ILE HG12 H 35.256 31.533 26.568 1.00 . A A . 29 ILE HG12 1 1
10 23978 1 1 38 ILE HG13 H 34.147 32.820 26.116 1.00 . A A . 29 ILE HG13 1 1
10 23979 1 1 38 ILE HG21 H 32.026 30.391 28.092 1.00 . A A . 29 ILE HG21 1 1
10 23980 1 1 38 ILE HG22 H 32.051 32.147 27.779 1.00 . A A . 29 ILE HG22 1 1
10 23981 1 1 38 ILE HG23 H 31.121 31.073 26.727 1.00 . A A . 29 ILE HG23 1 1
10 23982 1 1 38 ILE N N 33.965 29.624 28.387 1.00 . A A . 29 ILE N 1 1
10 23983 1 1 38 ILE O O 35.206 29.122 25.188 1.00 . A A . 29 ILE O 1 1
10 23984 1 1 39 LYS C C 34.568 25.279 26.882 1.00 . A A . 30 LYS C 1 1
10 23985 1 1 39 LYS CA C 35.301 26.459 26.249 1.00 . A A . 30 LYS CA 1 1
10 23986 1 1 39 LYS CB C 36.736 26.546 26.736 1.00 . A A . 30 LYS CB 1 1
10 23987 1 1 39 LYS CD C 38.382 25.803 28.450 1.00 . A A . 30 LYS CD 1 1
10 23988 1 1 39 LYS CE C 38.540 25.068 29.780 1.00 . A A . 30 LYS CE 1 1
10 23989 1 1 39 LYS CG C 36.977 25.570 27.888 1.00 . A A . 30 LYS CG 1 1
10 23990 1 1 39 LYS H H 33.960 27.563 27.441 1.00 . A A . 30 LYS H 1 1
10 23991 1 1 39 LYS HA H 35.259 26.385 25.177 1.00 . A A . 30 LYS HA 1 1
10 23992 1 1 39 LYS HB2 H 37.408 26.319 25.923 1.00 . A A . 30 LYS HB2 1 1
10 23993 1 1 39 LYS HB3 H 36.912 27.545 27.081 1.00 . A A . 30 LYS HB3 1 1
10 23994 1 1 39 LYS HD2 H 39.114 25.433 27.748 1.00 . A A . 30 LYS HD2 1 1
10 23995 1 1 39 LYS HD3 H 38.536 26.859 28.606 1.00 . A A . 30 LYS HD3 1 1
10 23996 1 1 39 LYS HE2 H 38.904 25.755 30.530 1.00 . A A . 30 LYS HE2 1 1
10 23997 1 1 39 LYS HE3 H 37.585 24.672 30.088 1.00 . A A . 30 LYS HE3 1 1
10 23998 1 1 39 LYS HG2 H 36.242 25.740 28.661 1.00 . A A . 30 LYS HG2 1 1
10 23999 1 1 39 LYS HG3 H 36.897 24.556 27.529 1.00 . A A . 30 LYS HG3 1 1
10 24000 1 1 39 LYS HZ1 H 40.343 24.291 29.088 1.00 . A A . 30 LYS HZ1 1 1
10 24001 1 1 39 LYS HZ2 H 39.808 23.608 30.549 1.00 . A A . 30 LYS HZ2 1 1
10 24002 1 1 39 LYS HZ3 H 39.062 23.175 29.089 1.00 . A A . 30 LYS HZ3 1 1
10 24003 1 1 39 LYS N N 34.562 27.641 26.694 1.00 . A A . 30 LYS N 1 1
10 24004 1 1 39 LYS NZ N 39.511 23.951 29.614 1.00 . A A . 30 LYS NZ 1 1
10 24005 1 1 39 LYS O O 34.492 24.201 26.327 1.00 . A A . 30 LYS O 1 1
10 24006 1 1 40 LYS C C 31.733 24.939 28.836 1.00 . A A . 31 LYS C 1 1
10 24007 1 1 40 LYS CA C 33.177 24.443 28.697 1.00 . A A . 31 LYS CA 1 1
10 24008 1 1 40 LYS CB C 33.741 24.149 30.089 1.00 . A A . 31 LYS CB 1 1
10 24009 1 1 40 LYS CD C 35.422 22.378 30.583 1.00 . A A . 31 LYS CD 1 1
10 24010 1 1 40 LYS CE C 36.399 21.587 29.714 1.00 . A A . 31 LYS CE 1 1
10 24011 1 1 40 LYS CG C 35.216 23.770 29.986 1.00 . A A . 31 LYS CG 1 1
10 24012 1 1 40 LYS H H 34.011 26.413 28.448 1.00 . A A . 31 LYS H 1 1
10 24013 1 1 40 LYS HA H 33.196 23.544 28.094 1.00 . A A . 31 LYS HA 1 1
10 24014 1 1 40 LYS HB2 H 33.637 25.025 30.711 1.00 . A A . 31 LYS HB2 1 1
10 24015 1 1 40 LYS HB3 H 33.193 23.329 30.530 1.00 . A A . 31 LYS HB3 1 1
10 24016 1 1 40 LYS HD2 H 35.819 22.470 31.583 1.00 . A A . 31 LYS HD2 1 1
10 24017 1 1 40 LYS HD3 H 34.475 21.860 30.619 1.00 . A A . 31 LYS HD3 1 1
10 24018 1 1 40 LYS HE2 H 36.092 21.647 28.680 1.00 . A A . 31 LYS HE2 1 1
10 24019 1 1 40 LYS HE3 H 37.390 22.000 29.820 1.00 . A A . 31 LYS HE3 1 1
10 24020 1 1 40 LYS HG2 H 35.518 23.768 28.949 1.00 . A A . 31 LYS HG2 1 1
10 24021 1 1 40 LYS HG3 H 35.808 24.485 30.534 1.00 . A A . 31 LYS HG3 1 1
10 24022 1 1 40 LYS HZ1 H 36.681 20.104 31.148 1.00 . A A . 31 LYS HZ1 1 1
10 24023 1 1 40 LYS HZ2 H 35.456 19.755 30.025 1.00 . A A . 31 LYS HZ2 1 1
10 24024 1 1 40 LYS HZ3 H 37.084 19.626 29.569 1.00 . A A . 31 LYS HZ3 1 1
10 24025 1 1 40 LYS N N 33.969 25.510 28.034 1.00 . A A . 31 LYS N 1 1
10 24026 1 1 40 LYS NZ N 36.405 20.160 30.147 1.00 . A A . 31 LYS NZ 1 1
10 24027 1 1 40 LYS O O 30.943 24.371 29.562 1.00 . A A . 31 LYS O 1 1
10 24028 1 1 41 ARG C C 29.082 25.866 27.232 1.00 . A A . 32 ARG C 1 1
10 24029 1 1 41 ARG CA C 29.973 26.518 28.274 1.00 . A A . 32 ARG CA 1 1
10 24030 1 1 41 ARG CB C 29.921 28.024 28.051 1.00 . A A . 32 ARG CB 1 1
10 24031 1 1 41 ARG CD C 30.628 29.183 30.171 1.00 . A A . 32 ARG CD 1 1
10 24032 1 1 41 ARG CG C 29.435 28.715 29.332 1.00 . A A . 32 ARG CG 1 1
10 24033 1 1 41 ARG CZ C 30.044 29.297 32.519 1.00 . A A . 32 ARG CZ 1 1
10 24034 1 1 41 ARG H H 32.032 26.459 27.565 1.00 . A A . 32 ARG H 1 1
10 24035 1 1 41 ARG HA H 29.597 26.288 29.254 1.00 . A A . 32 ARG HA 1 1
10 24036 1 1 41 ARG HB2 H 30.890 28.385 27.772 1.00 . A A . 32 ARG HB2 1 1
10 24037 1 1 41 ARG HB3 H 29.227 28.229 27.254 1.00 . A A . 32 ARG HB3 1 1
10 24038 1 1 41 ARG HD2 H 31.213 28.328 30.483 1.00 . A A . 32 ARG HD2 1 1
10 24039 1 1 41 ARG HD3 H 31.244 29.837 29.581 1.00 . A A . 32 ARG HD3 1 1
10 24040 1 1 41 ARG HE H 29.879 30.857 31.301 1.00 . A A . 32 ARG HE 1 1
10 24041 1 1 41 ARG HG2 H 28.827 29.569 29.070 1.00 . A A . 32 ARG HG2 1 1
10 24042 1 1 41 ARG HG3 H 28.844 28.021 29.910 1.00 . A A . 32 ARG HG3 1 1
10 24043 1 1 41 ARG HH11 H 29.968 27.469 31.707 1.00 . A A . 32 ARG HH11 1 1
10 24044 1 1 41 ARG HH12 H 29.896 27.524 33.436 1.00 . A A . 32 ARG HH12 1 1
10 24045 1 1 41 ARG HH21 H 30.101 30.979 33.604 1.00 . A A . 32 ARG HH21 1 1
10 24046 1 1 41 ARG HH22 H 29.972 29.507 34.508 1.00 . A A . 32 ARG HH22 1 1
10 24047 1 1 41 ARG N N 31.378 26.003 28.152 1.00 . A A . 32 ARG N 1 1
10 24048 1 1 41 ARG NE N 30.134 29.913 31.373 1.00 . A A . 32 ARG NE 1 1
10 24049 1 1 41 ARG NH1 N 29.963 27.995 32.557 1.00 . A A . 32 ARG NH1 1 1
10 24050 1 1 41 ARG NH2 N 30.038 29.981 33.630 1.00 . A A . 32 ARG NH2 1 1
10 24051 1 1 41 ARG O O 27.948 26.257 27.039 1.00 . A A . 32 ARG O 1 1
10 24052 1 1 42 LYS C C 28.519 25.216 24.373 1.00 . A A . 33 LYS C 1 1
10 24053 1 1 42 LYS CA C 28.794 24.225 25.491 1.00 . A A . 33 LYS CA 1 1
10 24054 1 1 42 LYS CB C 27.466 23.724 26.074 1.00 . A A . 33 LYS CB 1 1
10 24055 1 1 42 LYS CD C 25.505 24.246 24.615 1.00 . A A . 33 LYS CD 1 1
10 24056 1 1 42 LYS CE C 24.142 23.558 24.526 1.00 . A A . 33 LYS CE 1 1
10 24057 1 1 42 LYS CG C 26.574 23.206 24.945 1.00 . A A . 33 LYS CG 1 1
10 24058 1 1 42 LYS H H 30.514 24.637 26.715 1.00 . A A . 33 LYS H 1 1
10 24059 1 1 42 LYS HA H 29.354 23.390 25.088 1.00 . A A . 33 LYS HA 1 1
10 24060 1 1 42 LYS HB2 H 27.661 22.925 26.774 1.00 . A A . 33 LYS HB2 1 1
10 24061 1 1 42 LYS HB3 H 26.962 24.530 26.581 1.00 . A A . 33 LYS HB3 1 1
10 24062 1 1 42 LYS HD2 H 25.482 24.996 25.392 1.00 . A A . 33 LYS HD2 1 1
10 24063 1 1 42 LYS HD3 H 25.733 24.712 23.668 1.00 . A A . 33 LYS HD3 1 1
10 24064 1 1 42 LYS HE2 H 23.484 24.139 23.897 1.00 . A A . 33 LYS HE2 1 1
10 24065 1 1 42 LYS HE3 H 24.264 22.571 24.105 1.00 . A A . 33 LYS HE3 1 1
10 24066 1 1 42 LYS HG2 H 27.175 23.015 24.068 1.00 . A A . 33 LYS HG2 1 1
10 24067 1 1 42 LYS HG3 H 26.093 22.293 25.260 1.00 . A A . 33 LYS HG3 1 1
10 24068 1 1 42 LYS HZ1 H 24.236 23.802 26.591 1.00 . A A . 33 LYS HZ1 1 1
10 24069 1 1 42 LYS HZ2 H 22.681 24.008 25.940 1.00 . A A . 33 LYS HZ2 1 1
10 24070 1 1 42 LYS HZ3 H 23.340 22.449 26.097 1.00 . A A . 33 LYS HZ3 1 1
10 24071 1 1 42 LYS N N 29.593 24.902 26.546 1.00 . A A . 33 LYS N 1 1
10 24072 1 1 42 LYS NZ N 23.556 23.446 25.892 1.00 . A A . 33 LYS NZ 1 1
10 24073 1 1 42 LYS O O 27.929 26.259 24.571 1.00 . A A . 33 LYS O 1 1
10 24074 1 1 43 LYS C C 28.601 24.870 20.837 1.00 . A A . 34 LYS C 1 1
10 24075 1 1 43 LYS CA C 28.734 25.778 22.048 1.00 . A A . 34 LYS CA 1 1
10 24076 1 1 43 LYS CB C 29.930 26.722 21.933 1.00 . A A . 34 LYS CB 1 1
10 24077 1 1 43 LYS CD C 31.732 27.857 23.237 1.00 . A A . 34 LYS CD 1 1
10 24078 1 1 43 LYS CE C 31.451 29.080 24.114 1.00 . A A . 34 LYS CE 1 1
10 24079 1 1 43 LYS CG C 30.556 26.883 23.319 1.00 . A A . 34 LYS CG 1 1
10 24080 1 1 43 LYS H H 29.414 24.043 23.058 1.00 . A A . 34 LYS H 1 1
10 24081 1 1 43 LYS HA H 27.824 26.340 22.188 1.00 . A A . 34 LYS HA 1 1
10 24082 1 1 43 LYS HB2 H 30.655 26.310 21.248 1.00 . A A . 34 LYS HB2 1 1
10 24083 1 1 43 LYS HB3 H 29.605 27.686 21.580 1.00 . A A . 34 LYS HB3 1 1
10 24084 1 1 43 LYS HD2 H 32.629 27.365 23.580 1.00 . A A . 34 LYS HD2 1 1
10 24085 1 1 43 LYS HD3 H 31.864 28.173 22.214 1.00 . A A . 34 LYS HD3 1 1
10 24086 1 1 43 LYS HE2 H 31.323 28.768 25.140 1.00 . A A . 34 LYS HE2 1 1
10 24087 1 1 43 LYS HE3 H 32.282 29.767 24.049 1.00 . A A . 34 LYS HE3 1 1
10 24088 1 1 43 LYS HG2 H 29.812 27.269 24.004 1.00 . A A . 34 LYS HG2 1 1
10 24089 1 1 43 LYS HG3 H 30.904 25.923 23.672 1.00 . A A . 34 LYS HG3 1 1
10 24090 1 1 43 LYS HZ1 H 29.783 29.201 22.874 1.00 . A A . 34 LYS HZ1 1 1
10 24091 1 1 43 LYS HZ2 H 29.537 29.836 24.431 1.00 . A A . 34 LYS HZ2 1 1
10 24092 1 1 43 LYS HZ3 H 30.446 30.708 23.294 1.00 . A A . 34 LYS HZ3 1 1
10 24093 1 1 43 LYS N N 28.947 24.890 23.195 1.00 . A A . 34 LYS N 1 1
10 24094 1 1 43 LYS NZ N 30.211 29.758 23.643 1.00 . A A . 34 LYS NZ 1 1
10 24095 1 1 43 LYS O O 27.601 24.886 20.154 1.00 . A A . 34 LYS O 1 1
10 24096 1 1 44 ALA C C 28.130 22.385 19.751 1.00 . A A . 35 ALA C 1 1
10 24097 1 1 44 ALA CA C 29.460 23.024 19.546 1.00 . A A . 35 ALA CA 1 1
10 24098 1 1 44 ALA CB C 30.555 21.978 19.673 1.00 . A A . 35 ALA CB 1 1
10 24099 1 1 44 ALA H H 30.296 23.944 21.234 1.00 . A A . 35 ALA H 1 1
10 24100 1 1 44 ALA HA H 29.498 23.504 18.577 1.00 . A A . 35 ALA HA 1 1
10 24101 1 1 44 ALA HB1 H 30.518 21.539 20.658 1.00 . A A . 35 ALA HB1 1 1
10 24102 1 1 44 ALA HB2 H 30.408 21.207 18.929 1.00 . A A . 35 ALA HB2 1 1
10 24103 1 1 44 ALA HB3 H 31.516 22.446 19.525 1.00 . A A . 35 ALA HB3 1 1
10 24104 1 1 44 ALA N N 29.562 24.000 20.632 1.00 . A A . 35 ALA N 1 1
10 24105 1 1 44 ALA O O 27.623 22.334 20.854 1.00 . A A . 35 ALA O 1 1
10 24106 1 1 45 VAL C C 25.579 20.742 17.713 1.00 . A A . 36 VAL C 1 1
10 24107 1 1 45 VAL CA C 26.169 21.416 18.929 1.00 . A A . 36 VAL CA 1 1
10 24108 1 1 45 VAL CB C 25.254 22.584 19.189 1.00 . A A . 36 VAL CB 1 1
10 24109 1 1 45 VAL CG1 C 25.170 22.915 20.672 1.00 . A A . 36 VAL CG1 1 1
10 24110 1 1 45 VAL CG2 C 25.755 23.794 18.405 1.00 . A A . 36 VAL CG2 1 1
10 24111 1 1 45 VAL H H 27.931 22.073 17.857 1.00 . A A . 36 VAL H 1 1
10 24112 1 1 45 VAL HA H 26.142 20.758 19.772 1.00 . A A . 36 VAL HA 1 1
10 24113 1 1 45 VAL HB H 24.289 22.319 18.836 1.00 . A A . 36 VAL HB 1 1
10 24114 1 1 45 VAL HG11 H 25.423 22.043 21.249 1.00 . A A . 36 VAL HG11 1 1
10 24115 1 1 45 VAL HG12 H 25.858 23.717 20.904 1.00 . A A . 36 VAL HG12 1 1
10 24116 1 1 45 VAL HG13 H 24.158 23.221 20.905 1.00 . A A . 36 VAL HG13 1 1
10 24117 1 1 45 VAL HG21 H 26.815 23.916 18.545 1.00 . A A . 36 VAL HG21 1 1
10 24118 1 1 45 VAL HG22 H 25.546 23.650 17.350 1.00 . A A . 36 VAL HG22 1 1
10 24119 1 1 45 VAL HG23 H 25.243 24.675 18.756 1.00 . A A . 36 VAL HG23 1 1
10 24120 1 1 45 VAL N N 27.525 21.966 18.729 1.00 . A A . 36 VAL N 1 1
10 24121 1 1 45 VAL O O 25.921 21.014 16.583 1.00 . A A . 36 VAL O 1 1
10 24122 1 1 46 ILE C C 22.380 19.600 17.220 1.00 . A A . 37 ILE C 1 1
10 24123 1 1 46 ILE CA C 23.842 19.282 16.923 1.00 . A A . 37 ILE CA 1 1
10 24124 1 1 46 ILE CB C 24.046 17.794 17.006 1.00 . A A . 37 ILE CB 1 1
10 24125 1 1 46 ILE CD1 C 26.090 16.432 17.344 1.00 . A A . 37 ILE CD1 1 1
10 24126 1 1 46 ILE CG1 C 25.380 17.405 16.392 1.00 . A A . 37 ILE CG1 1 1
10 24127 1 1 46 ILE CG2 C 22.902 17.136 16.279 1.00 . A A . 37 ILE CG2 1 1
10 24128 1 1 46 ILE H H 24.311 19.788 18.893 1.00 . A A . 37 ILE H 1 1
10 24129 1 1 46 ILE HA H 24.125 19.662 15.958 1.00 . A A . 37 ILE HA 1 1
10 24130 1 1 46 ILE HB H 24.031 17.490 18.028 1.00 . A A . 37 ILE HB 1 1
10 24131 1 1 46 ILE HD11 H 26.091 16.854 18.341 1.00 . A A . 37 ILE HD11 1 1
10 24132 1 1 46 ILE HD12 H 25.565 15.484 17.360 1.00 . A A . 37 ILE HD12 1 1
10 24133 1 1 46 ILE HD13 H 27.106 16.276 17.019 1.00 . A A . 37 ILE HD13 1 1
10 24134 1 1 46 ILE HG12 H 25.208 16.942 15.439 1.00 . A A . 37 ILE HG12 1 1
10 24135 1 1 46 ILE HG13 H 25.989 18.287 16.263 1.00 . A A . 37 ILE HG13 1 1
10 24136 1 1 46 ILE HG21 H 22.839 17.533 15.273 1.00 . A A . 37 ILE HG21 1 1
10 24137 1 1 46 ILE HG22 H 23.067 16.075 16.250 1.00 . A A . 37 ILE HG22 1 1
10 24138 1 1 46 ILE HG23 H 21.984 17.352 16.812 1.00 . A A . 37 ILE HG23 1 1
10 24139 1 1 46 ILE N N 24.598 19.930 17.975 1.00 . A A . 37 ILE N 1 1
10 24140 1 1 46 ILE O O 22.045 20.007 18.314 1.00 . A A . 37 ILE O 1 1
10 24141 1 1 47 PHE C C 19.230 18.705 15.771 1.00 . A A . 38 PHE C 1 1
10 24142 1 1 47 PHE CA C 20.072 19.686 16.578 1.00 . A A . 38 PHE CA 1 1
10 24143 1 1 47 PHE CB C 19.709 21.127 16.196 1.00 . A A . 38 PHE CB 1 1
10 24144 1 1 47 PHE CD1 C 21.930 22.293 16.739 1.00 . A A . 38 PHE CD1 1 1
10 24145 1 1 47 PHE CD2 C 21.058 22.309 14.477 1.00 . A A . 38 PHE CD2 1 1
10 24146 1 1 47 PHE CE1 C 23.020 23.035 16.314 1.00 . A A . 38 PHE CE1 1 1
10 24147 1 1 47 PHE CE2 C 22.152 23.065 14.061 1.00 . A A . 38 PHE CE2 1 1
10 24148 1 1 47 PHE CG C 20.936 21.919 15.802 1.00 . A A . 38 PHE CG 1 1
10 24149 1 1 47 PHE CZ C 23.137 23.423 14.980 1.00 . A A . 38 PHE CZ 1 1
10 24150 1 1 47 PHE H H 21.769 19.047 15.428 1.00 . A A . 38 PHE H 1 1
10 24151 1 1 47 PHE HA H 19.883 19.533 17.631 1.00 . A A . 38 PHE HA 1 1
10 24152 1 1 47 PHE HB2 H 19.010 21.105 15.362 1.00 . A A . 38 PHE HB2 1 1
10 24153 1 1 47 PHE HB3 H 19.233 21.611 17.028 1.00 . A A . 38 PHE HB3 1 1
10 24154 1 1 47 PHE HD1 H 21.867 22.018 17.786 1.00 . A A . 38 PHE HD1 1 1
10 24155 1 1 47 PHE HD2 H 20.306 22.015 13.776 1.00 . A A . 38 PHE HD2 1 1
10 24156 1 1 47 PHE HE1 H 23.781 23.300 17.017 1.00 . A A . 38 PHE HE1 1 1
10 24157 1 1 47 PHE HE2 H 22.238 23.373 13.031 1.00 . A A . 38 PHE HE2 1 1
10 24158 1 1 47 PHE HZ H 23.980 24.012 14.666 1.00 . A A . 38 PHE HZ 1 1
10 24159 1 1 47 PHE N N 21.500 19.404 16.296 1.00 . A A . 38 PHE N 1 1
10 24160 1 1 47 PHE O O 19.750 17.764 15.205 1.00 . A A . 38 PHE O 1 1
10 24161 1 1 48 CYS C C 15.700 18.416 14.754 1.00 . A A . 39 CYS C 1 1
10 24162 1 1 48 CYS CA C 17.129 17.920 14.914 1.00 . A A . 39 CYS CA 1 1
10 24163 1 1 48 CYS CB C 17.099 16.565 15.627 1.00 . A A . 39 CYS CB 1 1
10 24164 1 1 48 CYS H H 17.512 19.654 16.164 1.00 . A A . 39 CYS H 1 1
10 24165 1 1 48 CYS HA H 17.573 17.795 13.941 1.00 . A A . 39 CYS HA 1 1
10 24166 1 1 48 CYS HB2 H 16.095 16.157 15.585 1.00 . A A . 39 CYS HB2 1 1
10 24167 1 1 48 CYS HB3 H 17.780 15.887 15.136 1.00 . A A . 39 CYS HB3 1 1
10 24168 1 1 48 CYS HG H 17.722 17.710 17.521 1.00 . A A . 39 CYS HG 1 1
10 24169 1 1 48 CYS N N 17.940 18.891 15.702 1.00 . A A . 39 CYS N 1 1
10 24170 1 1 48 CYS O O 15.320 18.889 13.713 1.00 . A A . 39 CYS O 1 1
10 24171 1 1 48 CYS SG S 17.594 16.773 17.357 1.00 . A A . 39 CYS SG 1 1
10 24172 1 1 49 LEU C C 12.869 18.858 17.118 1.00 . A A . 40 LEU C 1 1
10 24173 1 1 49 LEU CA C 13.495 18.793 15.726 1.00 . A A . 40 LEU CA 1 1
10 24174 1 1 49 LEU CB C 12.667 17.855 14.835 1.00 . A A . 40 LEU CB 1 1
10 24175 1 1 49 LEU CD1 C 11.915 17.496 12.468 1.00 . A A . 40 LEU CD1 1 1
10 24176 1 1 49 LEU CD2 C 12.934 19.678 13.133 1.00 . A A . 40 LEU CD2 1 1
10 24177 1 1 49 LEU CG C 12.958 18.158 13.364 1.00 . A A . 40 LEU CG 1 1
10 24178 1 1 49 LEU H H 15.288 17.975 16.621 1.00 . A A . 40 LEU H 1 1
10 24179 1 1 49 LEU HA H 13.475 19.773 15.317 1.00 . A A . 40 LEU HA 1 1
10 24180 1 1 49 LEU HB2 H 12.931 16.830 15.050 1.00 . A A . 40 LEU HB2 1 1
10 24181 1 1 49 LEU HB3 H 11.618 18.006 15.031 1.00 . A A . 40 LEU HB3 1 1
10 24182 1 1 49 LEU HD11 H 11.802 16.462 12.752 1.00 . A A . 40 LEU HD11 1 1
10 24183 1 1 49 LEU HD12 H 10.969 18.007 12.577 1.00 . A A . 40 LEU HD12 1 1
10 24184 1 1 49 LEU HD13 H 12.240 17.555 11.438 1.00 . A A . 40 LEU HD13 1 1
10 24185 1 1 49 LEU HD21 H 11.994 20.077 13.483 1.00 . A A . 40 LEU HD21 1 1
10 24186 1 1 49 LEU HD22 H 13.742 20.147 13.683 1.00 . A A . 40 LEU HD22 1 1
10 24187 1 1 49 LEU HD23 H 13.047 19.885 12.078 1.00 . A A . 40 LEU HD23 1 1
10 24188 1 1 49 LEU HG H 13.927 17.764 13.114 1.00 . A A . 40 LEU HG 1 1
10 24189 1 1 49 LEU N N 14.923 18.327 15.794 1.00 . A A . 40 LEU N 1 1
10 24190 1 1 49 LEU O O 12.896 17.911 17.878 1.00 . A A . 40 LEU O 1 1
10 24191 1 1 50 SER C C 10.838 18.993 19.165 1.00 . A A . 41 SER C 1 1
10 24192 1 1 50 SER CA C 11.695 20.193 18.789 1.00 . A A . 41 SER CA 1 1
10 24193 1 1 50 SER CB C 10.809 21.438 18.755 1.00 . A A . 41 SER CB 1 1
10 24194 1 1 50 SER H H 12.339 20.738 16.814 1.00 . A A . 41 SER H 1 1
10 24195 1 1 50 SER HA H 12.458 20.328 19.518 1.00 . A A . 41 SER HA 1 1
10 24196 1 1 50 SER HB2 H 10.092 21.349 17.956 1.00 . A A . 41 SER HB2 1 1
10 24197 1 1 50 SER HB3 H 10.283 21.530 19.696 1.00 . A A . 41 SER HB3 1 1
10 24198 1 1 50 SER HG H 11.101 23.360 18.774 1.00 . A A . 41 SER HG 1 1
10 24199 1 1 50 SER N N 12.322 19.996 17.450 1.00 . A A . 41 SER N 1 1
10 24200 1 1 50 SER O O 10.623 18.103 18.372 1.00 . A A . 41 SER O 1 1
10 24201 1 1 50 SER OG O 11.615 22.585 18.536 1.00 . A A . 41 SER OG 1 1
10 24202 1 1 51 ALA C C 8.182 17.953 19.936 1.00 . A A . 42 ALA C 1 1
10 24203 1 1 51 ALA CA C 9.448 17.849 20.780 1.00 . A A . 42 ALA CA 1 1
10 24204 1 1 51 ALA CB C 9.099 17.965 22.266 1.00 . A A . 42 ALA CB 1 1
10 24205 1 1 51 ALA H H 10.496 19.714 20.991 1.00 . A A . 42 ALA H 1 1
10 24206 1 1 51 ALA HA H 9.944 16.907 20.587 1.00 . A A . 42 ALA HA 1 1
10 24207 1 1 51 ALA HB1 H 9.817 18.605 22.757 1.00 . A A . 42 ALA HB1 1 1
10 24208 1 1 51 ALA HB2 H 8.110 18.388 22.370 1.00 . A A . 42 ALA HB2 1 1
10 24209 1 1 51 ALA HB3 H 9.120 16.986 22.720 1.00 . A A . 42 ALA HB3 1 1
10 24210 1 1 51 ALA N N 10.325 18.975 20.371 1.00 . A A . 42 ALA N 1 1
10 24211 1 1 51 ALA O O 7.685 19.035 19.699 1.00 . A A . 42 ALA O 1 1
10 24212 1 1 52 ASP C C 6.905 17.240 17.142 1.00 . A A . 43 ASP C 1 1
10 24213 1 1 52 ASP CA C 6.465 16.906 18.577 1.00 . A A . 43 ASP CA 1 1
10 24214 1 1 52 ASP CB C 5.487 17.965 19.094 1.00 . A A . 43 ASP CB 1 1
10 24215 1 1 52 ASP CG C 5.465 17.931 20.624 1.00 . A A . 43 ASP CG 1 1
10 24216 1 1 52 ASP H H 8.114 15.995 19.625 1.00 . A A . 43 ASP H 1 1
10 24217 1 1 52 ASP HA H 5.982 15.939 18.584 1.00 . A A . 43 ASP HA 1 1
10 24218 1 1 52 ASP HB2 H 5.803 18.943 18.758 1.00 . A A . 43 ASP HB2 1 1
10 24219 1 1 52 ASP HB3 H 4.498 17.756 18.718 1.00 . A A . 43 ASP HB3 1 1
10 24220 1 1 52 ASP N N 7.678 16.854 19.447 1.00 . A A . 43 ASP N 1 1
10 24221 1 1 52 ASP O O 6.132 17.150 16.209 1.00 . A A . 43 ASP O 1 1
10 24222 1 1 52 ASP OD1 O 5.396 16.843 21.172 1.00 . A A . 43 ASP OD1 1 1
10 24223 1 1 52 ASP OD2 O 5.520 18.993 21.222 1.00 . A A . 43 ASP OD2 1 1
10 24224 1 1 53 LYS C C 8.446 19.374 15.261 1.00 . A A . 44 LYS C 1 1
10 24225 1 1 53 LYS CA C 8.726 17.935 15.637 1.00 . A A . 44 LYS CA 1 1
10 24226 1 1 53 LYS CB C 8.192 16.965 14.580 1.00 . A A . 44 LYS CB 1 1
10 24227 1 1 53 LYS CD C 9.860 15.205 15.169 1.00 . A A . 44 LYS CD 1 1
10 24228 1 1 53 LYS CE C 9.409 13.771 14.883 1.00 . A A . 44 LYS CE 1 1
10 24229 1 1 53 LYS CG C 9.357 16.128 14.057 1.00 . A A . 44 LYS CG 1 1
10 24230 1 1 53 LYS H H 8.739 17.670 17.749 1.00 . A A . 44 LYS H 1 1
10 24231 1 1 53 LYS HA H 9.793 17.830 15.694 1.00 . A A . 44 LYS HA 1 1
10 24232 1 1 53 LYS HB2 H 7.459 16.310 15.022 1.00 . A A . 44 LYS HB2 1 1
10 24233 1 1 53 LYS HB3 H 7.748 17.516 13.765 1.00 . A A . 44 LYS HB3 1 1
10 24234 1 1 53 LYS HD2 H 10.941 15.244 15.210 1.00 . A A . 44 LYS HD2 1 1
10 24235 1 1 53 LYS HD3 H 9.453 15.526 16.117 1.00 . A A . 44 LYS HD3 1 1
10 24236 1 1 53 LYS HE2 H 8.334 13.749 14.777 1.00 . A A . 44 LYS HE2 1 1
10 24237 1 1 53 LYS HE3 H 9.866 13.427 13.969 1.00 . A A . 44 LYS HE3 1 1
10 24238 1 1 53 LYS HG2 H 9.031 15.537 13.217 1.00 . A A . 44 LYS HG2 1 1
10 24239 1 1 53 LYS HG3 H 10.154 16.783 13.749 1.00 . A A . 44 LYS HG3 1 1
10 24240 1 1 53 LYS HZ1 H 10.401 13.412 16.680 1.00 . A A . 44 LYS HZ1 1 1
10 24241 1 1 53 LYS HZ2 H 8.964 12.529 16.496 1.00 . A A . 44 LYS HZ2 1 1
10 24242 1 1 53 LYS HZ3 H 10.356 12.075 15.633 1.00 . A A . 44 LYS HZ3 1 1
10 24243 1 1 53 LYS N N 8.158 17.611 16.977 1.00 . A A . 44 LYS N 1 1
10 24244 1 1 53 LYS NZ N 9.813 12.880 16.009 1.00 . A A . 44 LYS NZ 1 1
10 24245 1 1 53 LYS O O 7.322 19.826 15.298 1.00 . A A . 44 LYS O 1 1
10 24246 1 1 54 LYS C C 10.652 22.224 15.074 1.00 . A A . 45 LYS C 1 1
10 24247 1 1 54 LYS CA C 9.430 21.503 14.532 1.00 . A A . 45 LYS CA 1 1
10 24248 1 1 54 LYS CB C 8.232 22.141 15.150 1.00 . A A . 45 LYS CB 1 1
10 24249 1 1 54 LYS CD C 5.745 22.032 14.928 1.00 . A A . 45 LYS CD 1 1
10 24250 1 1 54 LYS CE C 4.816 20.981 14.316 1.00 . A A . 45 LYS CE 1 1
10 24251 1 1 54 LYS CG C 7.071 22.050 14.166 1.00 . A A . 45 LYS CG 1 1
10 24252 1 1 54 LYS H H 10.378 19.661 14.899 1.00 . A A . 45 LYS H 1 1
10 24253 1 1 54 LYS HA H 9.388 21.599 13.458 1.00 . A A . 45 LYS HA 1 1
10 24254 1 1 54 LYS HB2 H 7.997 21.607 16.069 1.00 . A A . 45 LYS HB2 1 1
10 24255 1 1 54 LYS HB3 H 8.468 23.180 15.354 1.00 . A A . 45 LYS HB3 1 1
10 24256 1 1 54 LYS HD2 H 5.930 21.789 15.965 1.00 . A A . 45 LYS HD2 1 1
10 24257 1 1 54 LYS HD3 H 5.278 23.004 14.863 1.00 . A A . 45 LYS HD3 1 1
10 24258 1 1 54 LYS HE2 H 4.832 21.069 13.239 1.00 . A A . 45 LYS HE2 1 1
10 24259 1 1 54 LYS HE3 H 5.150 19.995 14.602 1.00 . A A . 45 LYS HE3 1 1
10 24260 1 1 54 LYS HG2 H 7.098 22.898 13.498 1.00 . A A . 45 LYS HG2 1 1
10 24261 1 1 54 LYS HG3 H 7.173 21.136 13.597 1.00 . A A . 45 LYS HG3 1 1
10 24262 1 1 54 LYS HZ1 H 3.403 22.022 15.438 1.00 . A A . 45 LYS HZ1 1 1
10 24263 1 1 54 LYS HZ2 H 2.792 21.360 13.997 1.00 . A A . 45 LYS HZ2 1 1
10 24264 1 1 54 LYS HZ3 H 3.108 20.356 15.331 1.00 . A A . 45 LYS HZ3 1 1
10 24265 1 1 54 LYS N N 9.508 20.081 14.909 1.00 . A A . 45 LYS N 1 1
10 24266 1 1 54 LYS NZ N 3.425 21.197 14.808 1.00 . A A . 45 LYS NZ 1 1
10 24267 1 1 54 LYS O O 10.964 22.138 16.237 1.00 . A A . 45 LYS O 1 1
10 24268 1 1 55 CYS C C 13.741 22.808 14.609 1.00 . A A . 46 CYS C 1 1
10 24269 1 1 55 CYS CA C 12.531 23.711 14.616 1.00 . A A . 46 CYS CA 1 1
10 24270 1 1 55 CYS CB C 12.431 24.285 16.036 1.00 . A A . 46 CYS CB 1 1
10 24271 1 1 55 CYS H H 11.009 22.964 13.315 1.00 . A A . 46 CYS H 1 1
10 24272 1 1 55 CYS HA H 12.665 24.517 13.902 1.00 . A A . 46 CYS HA 1 1
10 24273 1 1 55 CYS HB2 H 12.221 23.488 16.744 1.00 . A A . 46 CYS HB2 1 1
10 24274 1 1 55 CYS HB3 H 13.389 24.736 16.294 1.00 . A A . 46 CYS HB3 1 1
10 24275 1 1 55 CYS HG H 11.513 26.381 15.868 1.00 . A A . 46 CYS HG 1 1
10 24276 1 1 55 CYS N N 11.316 22.935 14.228 1.00 . A A . 46 CYS N 1 1
10 24277 1 1 55 CYS O O 13.685 21.689 15.047 1.00 . A A . 46 CYS O 1 1
10 24278 1 1 55 CYS SG S 11.127 25.537 16.113 1.00 . A A . 46 CYS SG 1 1
10 24279 1 1 56 ILE C C 16.150 21.839 15.579 1.00 . A A . 47 ILE C 1 1
10 24280 1 1 56 ILE CA C 16.082 22.508 14.189 1.00 . A A . 47 ILE CA 1 1
10 24281 1 1 56 ILE CB C 17.266 23.456 13.884 1.00 . A A . 47 ILE CB 1 1
10 24282 1 1 56 ILE CD1 C 17.793 22.800 11.564 1.00 . A A . 47 ILE CD1 1 1
10 24283 1 1 56 ILE CG1 C 18.273 22.738 13.001 1.00 . A A . 47 ILE CG1 1 1
10 24284 1 1 56 ILE CG2 C 17.953 23.935 15.153 1.00 . A A . 47 ILE CG2 1 1
10 24285 1 1 56 ILE H H 14.870 24.230 13.863 1.00 . A A . 47 ILE H 1 1
10 24286 1 1 56 ILE HA H 16.023 21.743 13.427 1.00 . A A . 47 ILE HA 1 1
10 24287 1 1 56 ILE HB H 16.887 24.323 13.348 1.00 . A A . 47 ILE HB 1 1
10 24288 1 1 56 ILE HD11 H 17.190 23.692 11.419 1.00 . A A . 47 ILE HD11 1 1
10 24289 1 1 56 ILE HD12 H 18.650 22.818 10.906 1.00 . A A . 47 ILE HD12 1 1
10 24290 1 1 56 ILE HD13 H 17.206 21.924 11.354 1.00 . A A . 47 ILE HD13 1 1
10 24291 1 1 56 ILE HG12 H 19.231 23.225 13.077 1.00 . A A . 47 ILE HG12 1 1
10 24292 1 1 56 ILE HG13 H 18.360 21.706 13.307 1.00 . A A . 47 ILE HG13 1 1
10 24293 1 1 56 ILE HG21 H 18.112 23.101 15.816 1.00 . A A . 47 ILE HG21 1 1
10 24294 1 1 56 ILE HG22 H 18.901 24.377 14.903 1.00 . A A . 47 ILE HG22 1 1
10 24295 1 1 56 ILE HG23 H 17.320 24.673 15.637 1.00 . A A . 47 ILE HG23 1 1
10 24296 1 1 56 ILE N N 14.847 23.312 14.169 1.00 . A A . 47 ILE N 1 1
10 24297 1 1 56 ILE O O 15.983 20.663 15.698 1.00 . A A . 47 ILE O 1 1
10 24298 1 1 57 ILE C C 17.417 21.217 18.432 1.00 . A A . 48 ILE C 1 1
10 24299 1 1 57 ILE CA C 16.244 22.083 18.016 1.00 . A A . 48 ILE CA 1 1
10 24300 1 1 57 ILE CB C 15.031 21.218 18.206 1.00 . A A . 48 ILE CB 1 1
10 24301 1 1 57 ILE CD1 C 14.572 20.381 20.463 1.00 . A A . 48 ILE CD1 1 1
10 24302 1 1 57 ILE CG1 C 14.395 21.575 19.536 1.00 . A A . 48 ILE CG1 1 1
10 24303 1 1 57 ILE CG2 C 15.481 19.745 18.247 1.00 . A A . 48 ILE CG2 1 1
10 24304 1 1 57 ILE H H 16.309 23.546 16.489 1.00 . A A . 48 ILE H 1 1
10 24305 1 1 57 ILE HA H 16.170 22.916 18.696 1.00 . A A . 48 ILE HA 1 1
10 24306 1 1 57 ILE HB H 14.344 21.371 17.399 1.00 . A A . 48 ILE HB 1 1
10 24307 1 1 57 ILE HD11 H 15.624 20.129 20.508 1.00 . A A . 48 ILE HD11 1 1
10 24308 1 1 57 ILE HD12 H 14.212 20.624 21.450 1.00 . A A . 48 ILE HD12 1 1
10 24309 1 1 57 ILE HD13 H 14.025 19.538 20.067 1.00 . A A . 48 ILE HD13 1 1
10 24310 1 1 57 ILE HG12 H 14.893 22.440 19.954 1.00 . A A . 48 ILE HG12 1 1
10 24311 1 1 57 ILE HG13 H 13.349 21.789 19.400 1.00 . A A . 48 ILE HG13 1 1
10 24312 1 1 57 ILE HG21 H 15.992 19.499 17.334 1.00 . A A . 48 ILE HG21 1 1
10 24313 1 1 57 ILE HG22 H 16.146 19.579 19.081 1.00 . A A . 48 ILE HG22 1 1
10 24314 1 1 57 ILE HG23 H 14.627 19.112 18.361 1.00 . A A . 48 ILE HG23 1 1
10 24315 1 1 57 ILE N N 16.273 22.606 16.619 1.00 . A A . 48 ILE N 1 1
10 24316 1 1 57 ILE O O 17.918 20.399 17.723 1.00 . A A . 48 ILE O 1 1
10 24317 1 1 58 VAL C C 17.848 19.305 20.954 1.00 . A A . 49 VAL C 1 1
10 24318 1 1 58 VAL CA C 18.711 20.385 20.288 1.00 . A A . 49 VAL CA 1 1
10 24319 1 1 58 VAL CB C 19.525 21.144 21.343 1.00 . A A . 49 VAL CB 1 1
10 24320 1 1 58 VAL CG1 C 20.593 20.221 21.934 1.00 . A A . 49 VAL CG1 1 1
10 24321 1 1 58 VAL CG2 C 20.203 22.354 20.692 1.00 . A A . 49 VAL CG2 1 1
10 24322 1 1 58 VAL H H 17.154 21.855 20.242 1.00 . A A . 49 VAL H 1 1
10 24323 1 1 58 VAL HA H 19.360 19.967 19.520 1.00 . A A . 49 VAL HA 1 1
10 24324 1 1 58 VAL HB H 18.866 21.481 22.132 1.00 . A A . 49 VAL HB 1 1
10 24325 1 1 58 VAL HG11 H 20.716 19.359 21.296 1.00 . A A . 49 VAL HG11 1 1
10 24326 1 1 58 VAL HG12 H 21.531 20.753 22.005 1.00 . A A . 49 VAL HG12 1 1
10 24327 1 1 58 VAL HG13 H 20.288 19.899 22.919 1.00 . A A . 49 VAL HG13 1 1
10 24328 1 1 58 VAL HG21 H 20.768 22.029 19.832 1.00 . A A . 49 VAL HG21 1 1
10 24329 1 1 58 VAL HG22 H 19.452 23.067 20.379 1.00 . A A . 49 VAL HG22 1 1
10 24330 1 1 58 VAL HG23 H 20.867 22.820 21.405 1.00 . A A . 49 VAL HG23 1 1
10 24331 1 1 58 VAL N N 17.703 21.286 19.678 1.00 . A A . 49 VAL N 1 1
10 24332 1 1 58 VAL O O 17.109 19.601 21.873 1.00 . A A . 49 VAL O 1 1
10 24333 1 1 59 GLU C C 17.577 15.826 21.537 1.00 . A A . 50 GLU C 1 1
10 24334 1 1 59 GLU CA C 16.892 17.093 21.101 1.00 . A A . 50 GLU CA 1 1
10 24335 1 1 59 GLU CB C 15.796 16.746 20.094 1.00 . A A . 50 GLU CB 1 1
10 24336 1 1 59 GLU CD C 13.791 15.791 21.220 1.00 . A A . 50 GLU CD 1 1
10 24337 1 1 59 GLU CG C 14.431 17.074 20.695 1.00 . A A . 50 GLU CG 1 1
10 24338 1 1 59 GLU H H 18.397 17.845 19.693 1.00 . A A . 50 GLU H 1 1
10 24339 1 1 59 GLU HA H 16.446 17.530 21.961 1.00 . A A . 50 GLU HA 1 1
10 24340 1 1 59 GLU HB2 H 15.942 17.321 19.192 1.00 . A A . 50 GLU HB2 1 1
10 24341 1 1 59 GLU HB3 H 15.840 15.694 19.862 1.00 . A A . 50 GLU HB3 1 1
10 24342 1 1 59 GLU HG2 H 14.555 17.777 21.507 1.00 . A A . 50 GLU HG2 1 1
10 24343 1 1 59 GLU HG3 H 13.798 17.508 19.935 1.00 . A A . 50 GLU HG3 1 1
10 24344 1 1 59 GLU N N 17.839 18.086 20.477 1.00 . A A . 50 GLU N 1 1
10 24345 1 1 59 GLU O O 17.276 14.756 21.044 1.00 . A A . 50 GLU O 1 1
10 24346 1 1 59 GLU OE1 O 13.961 14.765 20.583 1.00 . A A . 50 GLU OE1 1 1
10 24347 1 1 59 GLU OE2 O 13.143 15.853 22.252 1.00 . A A . 50 GLU OE2 1 1
10 24348 1 1 60 GLU C C 20.416 15.134 23.769 1.00 . A A . 51 GLU C 1 1
10 24349 1 1 60 GLU CA C 19.191 14.725 22.945 1.00 . A A . 51 GLU CA 1 1
10 24350 1 1 60 GLU CB C 19.626 13.973 21.694 1.00 . A A . 51 GLU CB 1 1
10 24351 1 1 60 GLU CD C 21.904 13.217 22.408 1.00 . A A . 51 GLU CD 1 1
10 24352 1 1 60 GLU CG C 21.122 14.154 21.481 1.00 . A A . 51 GLU CG 1 1
10 24353 1 1 60 GLU H H 18.674 16.794 22.847 1.00 . A A . 51 GLU H 1 1
10 24354 1 1 60 GLU HA H 18.545 14.124 23.533 1.00 . A A . 51 GLU HA 1 1
10 24355 1 1 60 GLU HB2 H 19.383 12.928 21.782 1.00 . A A . 51 GLU HB2 1 1
10 24356 1 1 60 GLU HB3 H 19.110 14.398 20.848 1.00 . A A . 51 GLU HB3 1 1
10 24357 1 1 60 GLU HG2 H 21.360 13.928 20.452 1.00 . A A . 51 GLU HG2 1 1
10 24358 1 1 60 GLU HG3 H 21.386 15.183 21.688 1.00 . A A . 51 GLU HG3 1 1
10 24359 1 1 60 GLU N N 18.475 15.929 22.468 1.00 . A A . 51 GLU N 1 1
10 24360 1 1 60 GLU O O 20.968 14.373 24.539 1.00 . A A . 51 GLU O 1 1
10 24361 1 1 60 GLU OE1 O 21.308 12.275 22.904 1.00 . A A . 51 GLU OE1 1 1
10 24362 1 1 60 GLU OE2 O 23.083 13.459 22.607 1.00 . A A . 51 GLU OE2 1 1
10 24363 1 1 61 GLY C C 22.851 17.484 23.076 1.00 . A A . 52 GLY C 1 1
10 24364 1 1 61 GLY CA C 22.063 16.874 24.215 1.00 . A A . 52 GLY CA 1 1
10 24365 1 1 61 GLY H H 20.390 16.861 22.890 1.00 . A A . 52 GLY H 1 1
10 24366 1 1 61 GLY HA2 H 21.786 17.629 24.939 1.00 . A A . 52 GLY HA2 1 1
10 24367 1 1 61 GLY HA3 H 22.636 16.086 24.678 1.00 . A A . 52 GLY HA3 1 1
10 24368 1 1 61 GLY N N 20.849 16.324 23.549 1.00 . A A . 52 GLY N 1 1
10 24369 1 1 61 GLY O O 22.911 18.684 22.907 1.00 . A A . 52 GLY O 1 1
10 24370 1 1 62 LYS C C 24.950 18.302 21.318 1.00 . A A . 53 LYS C 1 1
10 24371 1 1 62 LYS CA C 24.053 17.116 21.018 1.00 . A A . 53 LYS CA 1 1
10 24372 1 1 62 LYS CB C 22.965 17.542 20.033 1.00 . A A . 53 LYS CB 1 1
10 24373 1 1 62 LYS CD C 23.514 15.364 18.885 1.00 . A A . 53 LYS CD 1 1
10 24374 1 1 62 LYS CE C 23.723 14.308 19.970 1.00 . A A . 53 LYS CE 1 1
10 24375 1 1 62 LYS CG C 22.390 16.315 19.305 1.00 . A A . 53 LYS CG 1 1
10 24376 1 1 62 LYS H H 23.230 15.682 22.366 1.00 . A A . 53 LYS H 1 1
10 24377 1 1 62 LYS HA H 24.638 16.325 20.592 1.00 . A A . 53 LYS HA 1 1
10 24378 1 1 62 LYS HB2 H 22.171 18.029 20.580 1.00 . A A . 53 LYS HB2 1 1
10 24379 1 1 62 LYS HB3 H 23.373 18.234 19.320 1.00 . A A . 53 LYS HB3 1 1
10 24380 1 1 62 LYS HD2 H 23.265 14.882 17.949 1.00 . A A . 53 LYS HD2 1 1
10 24381 1 1 62 LYS HD3 H 24.423 15.922 18.770 1.00 . A A . 53 LYS HD3 1 1
10 24382 1 1 62 LYS HE2 H 23.265 14.636 20.881 1.00 . A A . 53 LYS HE2 1 1
10 24383 1 1 62 LYS HE3 H 23.298 13.368 19.657 1.00 . A A . 53 LYS HE3 1 1
10 24384 1 1 62 LYS HG2 H 21.714 15.796 19.964 1.00 . A A . 53 LYS HG2 1 1
10 24385 1 1 62 LYS HG3 H 21.853 16.640 18.433 1.00 . A A . 53 LYS HG3 1 1
10 24386 1 1 62 LYS HZ1 H 25.668 14.429 19.334 1.00 . A A . 53 LYS HZ1 1 1
10 24387 1 1 62 LYS HZ2 H 25.472 14.741 20.986 1.00 . A A . 53 LYS HZ2 1 1
10 24388 1 1 62 LYS HZ3 H 25.377 13.147 20.411 1.00 . A A . 53 LYS HZ3 1 1
10 24389 1 1 62 LYS N N 23.363 16.639 22.233 1.00 . A A . 53 LYS N 1 1
10 24390 1 1 62 LYS NZ N 25.169 14.141 20.194 1.00 . A A . 53 LYS NZ 1 1
10 24391 1 1 62 LYS O O 24.497 19.428 21.395 1.00 . A A . 53 LYS O 1 1
10 24392 1 1 63 GLU C C 28.519 18.871 22.108 1.00 . A A . 54 GLU C 1 1
10 24393 1 1 63 GLU CA C 27.109 19.248 21.701 1.00 . A A . 54 GLU CA 1 1
10 24394 1 1 63 GLU CB C 26.519 20.104 22.837 1.00 . A A . 54 GLU CB 1 1
10 24395 1 1 63 GLU CD C 27.336 18.899 24.886 1.00 . A A . 54 GLU CD 1 1
10 24396 1 1 63 GLU CG C 27.484 20.168 24.046 1.00 . A A . 54 GLU CG 1 1
10 24397 1 1 63 GLU H H 26.592 17.173 21.350 1.00 . A A . 54 GLU H 1 1
10 24398 1 1 63 GLU HA H 27.154 19.851 20.810 1.00 . A A . 54 GLU HA 1 1
10 24399 1 1 63 GLU HB2 H 26.345 21.104 22.473 1.00 . A A . 54 GLU HB2 1 1
10 24400 1 1 63 GLU HB3 H 25.581 19.673 23.157 1.00 . A A . 54 GLU HB3 1 1
10 24401 1 1 63 GLU HG2 H 28.515 20.277 23.716 1.00 . A A . 54 GLU HG2 1 1
10 24402 1 1 63 GLU HG3 H 27.229 21.015 24.653 1.00 . A A . 54 GLU HG3 1 1
10 24403 1 1 63 GLU N N 26.227 18.081 21.448 1.00 . A A . 54 GLU N 1 1
10 24404 1 1 63 GLU O O 28.755 18.054 22.974 1.00 . A A . 54 GLU O 1 1
10 24405 1 1 63 GLU OE1 O 26.271 18.307 24.843 1.00 . A A . 54 GLU OE1 1 1
10 24406 1 1 63 GLU OE2 O 28.289 18.542 25.561 1.00 . A A . 54 GLU OE2 1 1
10 24407 1 1 64 ILE C C 31.063 20.691 22.838 1.00 . A A . 55 ILE C 1 1
10 24408 1 1 64 ILE CA C 30.844 19.461 21.956 1.00 . A A . 55 ILE CA 1 1
10 24409 1 1 64 ILE CB C 31.697 19.493 20.723 1.00 . A A . 55 ILE CB 1 1
10 24410 1 1 64 ILE CD1 C 33.309 18.431 19.394 1.00 . A A . 55 ILE CD1 1 1
10 24411 1 1 64 ILE CG1 C 32.479 18.229 20.621 1.00 . A A . 55 ILE CG1 1 1
10 24412 1 1 64 ILE CG2 C 32.721 20.595 20.758 1.00 . A A . 55 ILE CG2 1 1
10 24413 1 1 64 ILE H H 29.207 20.292 20.926 1.00 . A A . 55 ILE H 1 1
10 24414 1 1 64 ILE HA H 31.022 18.548 22.497 1.00 . A A . 55 ILE HA 1 1
10 24415 1 1 64 ILE HB H 31.074 19.598 19.849 1.00 . A A . 55 ILE HB 1 1
10 24416 1 1 64 ILE HD11 H 32.882 19.257 18.851 1.00 . A A . 55 ILE HD11 1 1
10 24417 1 1 64 ILE HD12 H 34.316 18.669 19.683 1.00 . A A . 55 ILE HD12 1 1
10 24418 1 1 64 ILE HD13 H 33.293 17.551 18.791 1.00 . A A . 55 ILE HD13 1 1
10 24419 1 1 64 ILE HG12 H 33.112 18.113 21.501 1.00 . A A . 55 ILE HG12 1 1
10 24420 1 1 64 ILE HG13 H 31.828 17.385 20.503 1.00 . A A . 55 ILE HG13 1 1
10 24421 1 1 64 ILE HG21 H 32.288 21.508 21.122 1.00 . A A . 55 ILE HG21 1 1
10 24422 1 1 64 ILE HG22 H 33.541 20.293 21.396 1.00 . A A . 55 ILE HG22 1 1
10 24423 1 1 64 ILE HG23 H 33.085 20.736 19.763 1.00 . A A . 55 ILE HG23 1 1
10 24424 1 1 64 ILE N N 29.447 19.589 21.559 1.00 . A A . 55 ILE N 1 1
10 24425 1 1 64 ILE O O 30.132 21.430 23.088 1.00 . A A . 55 ILE O 1 1
10 24426 1 1 65 LEU C C 33.289 23.172 23.565 1.00 . A A . 56 LEU C 1 1
10 24427 1 1 65 LEU CA C 32.375 22.134 24.203 1.00 . A A . 56 LEU CA 1 1
10 24428 1 1 65 LEU CB C 32.994 21.713 25.536 1.00 . A A . 56 LEU CB 1 1
10 24429 1 1 65 LEU CD1 C 30.686 21.446 26.422 1.00 . A A . 56 LEU CD1 1 1
10 24430 1 1 65 LEU CD2 C 31.895 19.480 25.463 1.00 . A A . 56 LEU CD2 1 1
10 24431 1 1 65 LEU CG C 32.046 20.771 26.270 1.00 . A A . 56 LEU CG 1 1
10 24432 1 1 65 LEU H H 32.963 20.342 23.156 1.00 . A A . 56 LEU H 1 1
10 24433 1 1 65 LEU HA H 31.406 22.572 24.387 1.00 . A A . 56 LEU HA 1 1
10 24434 1 1 65 LEU HB2 H 33.932 21.210 25.352 1.00 . A A . 56 LEU HB2 1 1
10 24435 1 1 65 LEU HB3 H 33.167 22.588 26.143 1.00 . A A . 56 LEU HB3 1 1
10 24436 1 1 65 LEU HD11 H 30.823 22.427 26.856 1.00 . A A . 56 LEU HD11 1 1
10 24437 1 1 65 LEU HD12 H 30.223 21.544 25.451 1.00 . A A . 56 LEU HD12 1 1
10 24438 1 1 65 LEU HD13 H 30.057 20.850 27.065 1.00 . A A . 56 LEU HD13 1 1
10 24439 1 1 65 LEU HD21 H 32.717 19.401 24.763 1.00 . A A . 56 LEU HD21 1 1
10 24440 1 1 65 LEU HD22 H 31.903 18.632 26.131 1.00 . A A . 56 LEU HD22 1 1
10 24441 1 1 65 LEU HD23 H 30.962 19.506 24.920 1.00 . A A . 56 LEU HD23 1 1
10 24442 1 1 65 LEU HG H 32.448 20.543 27.247 1.00 . A A . 56 LEU HG 1 1
10 24443 1 1 65 LEU N N 32.219 20.937 23.329 1.00 . A A . 56 LEU N 1 1
10 24444 1 1 65 LEU O O 33.415 24.258 24.079 1.00 . A A . 56 LEU O 1 1
10 24445 1 1 66 VAL C C 36.174 23.788 22.651 1.00 . A A . 57 VAL C 1 1
10 24446 1 1 66 VAL CA C 34.881 23.797 21.833 1.00 . A A . 57 VAL CA 1 1
10 24447 1 1 66 VAL CB C 34.278 25.208 21.702 1.00 . A A . 57 VAL CB 1 1
10 24448 1 1 66 VAL CG1 C 32.747 25.149 21.703 1.00 . A A . 57 VAL CG1 1 1
10 24449 1 1 66 VAL CG2 C 34.771 26.176 22.810 1.00 . A A . 57 VAL CG2 1 1
10 24450 1 1 66 VAL H H 33.814 21.973 22.080 1.00 . A A . 57 VAL H 1 1
10 24451 1 1 66 VAL HA H 35.116 23.422 20.846 1.00 . A A . 57 VAL HA 1 1
10 24452 1 1 66 VAL HB H 34.586 25.581 20.756 1.00 . A A . 57 VAL HB 1 1
10 24453 1 1 66 VAL HG11 H 32.423 24.123 21.616 1.00 . A A . 57 VAL HG11 1 1
10 24454 1 1 66 VAL HG12 H 32.372 25.567 22.624 1.00 . A A . 57 VAL HG12 1 1
10 24455 1 1 66 VAL HG13 H 32.360 25.717 20.864 1.00 . A A . 57 VAL HG13 1 1
10 24456 1 1 66 VAL HG21 H 35.797 25.964 23.060 1.00 . A A . 57 VAL HG21 1 1
10 24457 1 1 66 VAL HG22 H 34.705 27.191 22.444 1.00 . A A . 57 VAL HG22 1 1
10 24458 1 1 66 VAL HG23 H 34.155 26.083 23.698 1.00 . A A . 57 VAL HG23 1 1
10 24459 1 1 66 VAL N N 33.935 22.850 22.475 1.00 . A A . 57 VAL N 1 1
10 24460 1 1 66 VAL O O 37.243 23.545 22.127 1.00 . A A . 57 VAL O 1 1
10 24461 1 1 67 GLY C C 37.557 22.457 25.082 1.00 . A A . 58 GLY C 1 1
10 24462 1 1 67 GLY CA C 37.289 23.930 24.787 1.00 . A A . 58 GLY CA 1 1
10 24463 1 1 67 GLY H H 35.221 24.145 24.341 1.00 . A A . 58 GLY H 1 1
10 24464 1 1 67 GLY HA2 H 38.130 24.362 24.262 1.00 . A A . 58 GLY HA2 1 1
10 24465 1 1 67 GLY HA3 H 37.119 24.460 25.710 1.00 . A A . 58 GLY HA3 1 1
10 24466 1 1 67 GLY N N 36.081 23.992 23.935 1.00 . A A . 58 GLY N 1 1
10 24467 1 1 67 GLY O O 38.692 22.035 25.185 1.00 . A A . 58 GLY O 1 1
10 24468 1 1 68 ASP C C 37.806 19.766 24.469 1.00 . A A . 59 ASP C 1 1
10 24469 1 1 68 ASP CA C 36.725 20.206 25.430 1.00 . A A . 59 ASP CA 1 1
10 24470 1 1 68 ASP CB C 35.450 19.401 25.132 1.00 . A A . 59 ASP CB 1 1
10 24471 1 1 68 ASP CG C 34.629 19.245 26.413 1.00 . A A . 59 ASP CG 1 1
10 24472 1 1 68 ASP H H 35.604 22.013 25.074 1.00 . A A . 59 ASP H 1 1
10 24473 1 1 68 ASP HA H 37.044 20.042 26.449 1.00 . A A . 59 ASP HA 1 1
10 24474 1 1 68 ASP HB2 H 34.860 19.910 24.380 1.00 . A A . 59 ASP HB2 1 1
10 24475 1 1 68 ASP HB3 H 35.727 18.419 24.767 1.00 . A A . 59 ASP HB3 1 1
10 24476 1 1 68 ASP N N 36.512 21.659 25.186 1.00 . A A . 59 ASP N 1 1
10 24477 1 1 68 ASP O O 38.821 19.247 24.863 1.00 . A A . 59 ASP O 1 1
10 24478 1 1 68 ASP OD1 O 34.637 20.166 27.214 1.00 . A A . 59 ASP OD1 1 1
10 24479 1 1 68 ASP OD2 O 34.008 18.209 26.571 1.00 . A A . 59 ASP OD2 1 1
10 24480 1 1 69 VAL C C 39.985 19.686 22.728 1.00 . A A . 60 VAL C 1 1
10 24481 1 1 69 VAL CA C 38.567 19.673 22.147 1.00 . A A . 60 VAL CA 1 1
10 24482 1 1 69 VAL CB C 38.444 20.709 21.025 1.00 . A A . 60 VAL CB 1 1
10 24483 1 1 69 VAL CG1 C 39.481 20.419 19.948 1.00 . A A . 60 VAL CG1 1 1
10 24484 1 1 69 VAL CG2 C 37.042 20.639 20.410 1.00 . A A . 60 VAL CG2 1 1
10 24485 1 1 69 VAL H H 36.742 20.466 22.952 1.00 . A A . 60 VAL H 1 1
10 24486 1 1 69 VAL HA H 38.352 18.691 21.758 1.00 . A A . 60 VAL HA 1 1
10 24487 1 1 69 VAL HB H 38.604 21.700 21.429 1.00 . A A . 60 VAL HB 1 1
10 24488 1 1 69 VAL HG11 H 40.334 19.928 20.392 1.00 . A A . 60 VAL HG11 1 1
10 24489 1 1 69 VAL HG12 H 39.046 19.778 19.196 1.00 . A A . 60 VAL HG12 1 1
10 24490 1 1 69 VAL HG13 H 39.796 21.348 19.493 1.00 . A A . 60 VAL HG13 1 1
10 24491 1 1 69 VAL HG21 H 36.319 20.418 21.179 1.00 . A A . 60 VAL HG21 1 1
10 24492 1 1 69 VAL HG22 H 36.804 21.591 19.958 1.00 . A A . 60 VAL HG22 1 1
10 24493 1 1 69 VAL HG23 H 37.015 19.866 19.657 1.00 . A A . 60 VAL HG23 1 1
10 24494 1 1 69 VAL N N 37.578 20.018 23.205 1.00 . A A . 60 VAL N 1 1
10 24495 1 1 69 VAL O O 40.639 20.708 22.790 1.00 . A A . 60 VAL O 1 1
10 24496 1 1 70 GLY C C 41.720 17.625 25.066 1.00 . A A . 61 GLY C 1 1
10 24497 1 1 70 GLY CA C 41.807 18.442 23.771 1.00 . A A . 61 GLY CA 1 1
10 24498 1 1 70 GLY H H 39.885 17.743 23.107 1.00 . A A . 61 GLY H 1 1
10 24499 1 1 70 GLY HA2 H 42.464 17.943 23.077 1.00 . A A . 61 GLY HA2 1 1
10 24500 1 1 70 GLY HA3 H 42.185 19.426 23.993 1.00 . A A . 61 GLY HA3 1 1
10 24501 1 1 70 GLY N N 40.446 18.544 23.167 1.00 . A A . 61 GLY N 1 1
10 24502 1 1 70 GLY O O 42.714 17.289 25.679 1.00 . A A . 61 GLY O 1 1
10 24503 1 1 71 VAL C C 39.837 15.110 26.181 1.00 . A A . 62 VAL C 1 1
10 24504 1 1 71 VAL CA C 40.308 16.464 26.676 1.00 . A A . 62 VAL CA 1 1
10 24505 1 1 71 VAL CB C 39.216 17.111 27.525 1.00 . A A . 62 VAL CB 1 1
10 24506 1 1 71 VAL CG1 C 38.699 16.100 28.545 1.00 . A A . 62 VAL CG1 1 1
10 24507 1 1 71 VAL CG2 C 39.784 18.335 28.243 1.00 . A A . 62 VAL CG2 1 1
10 24508 1 1 71 VAL H H 39.753 17.544 24.924 1.00 . A A . 62 VAL H 1 1
10 24509 1 1 71 VAL HA H 41.225 16.364 27.239 1.00 . A A . 62 VAL HA 1 1
10 24510 1 1 71 VAL HB H 38.400 17.416 26.885 1.00 . A A . 62 VAL HB 1 1
10 24511 1 1 71 VAL HG11 H 39.373 15.260 28.591 1.00 . A A . 62 VAL HG11 1 1
10 24512 1 1 71 VAL HG12 H 38.636 16.568 29.518 1.00 . A A . 62 VAL HG12 1 1
10 24513 1 1 71 VAL HG13 H 37.720 15.758 28.244 1.00 . A A . 62 VAL HG13 1 1
10 24514 1 1 71 VAL HG21 H 40.308 18.954 27.530 1.00 . A A . 62 VAL HG21 1 1
10 24515 1 1 71 VAL HG22 H 38.978 18.901 28.686 1.00 . A A . 62 VAL HG22 1 1
10 24516 1 1 71 VAL HG23 H 40.467 18.015 29.014 1.00 . A A . 62 VAL HG23 1 1
10 24517 1 1 71 VAL N N 40.525 17.284 25.458 1.00 . A A . 62 VAL N 1 1
10 24518 1 1 71 VAL O O 40.626 14.267 25.804 1.00 . A A . 62 VAL O 1 1
10 24519 1 1 72 THR C C 38.239 13.801 24.009 1.00 . A A . 63 THR C 1 1
10 24520 1 1 72 THR CA C 38.054 13.669 25.516 1.00 . A A . 63 THR CA 1 1
10 24521 1 1 72 THR CB C 36.572 13.509 25.828 1.00 . A A . 63 THR CB 1 1
10 24522 1 1 72 THR CG2 C 36.045 12.271 25.115 1.00 . A A . 63 THR CG2 1 1
10 24523 1 1 72 THR H H 37.926 15.632 26.328 1.00 . A A . 63 THR H 1 1
10 24524 1 1 72 THR HA H 38.615 12.830 25.896 1.00 . A A . 63 THR HA 1 1
10 24525 1 1 72 THR HB H 36.038 14.376 25.476 1.00 . A A . 63 THR HB 1 1
10 24526 1 1 72 THR HG1 H 35.786 12.643 27.380 1.00 . A A . 63 THR HG1 1 1
10 24527 1 1 72 THR HG21 H 36.601 11.407 25.442 1.00 . A A . 63 THR HG21 1 1
10 24528 1 1 72 THR HG22 H 35.000 12.140 25.345 1.00 . A A . 63 THR HG22 1 1
10 24529 1 1 72 THR HG23 H 36.168 12.396 24.048 1.00 . A A . 63 THR HG23 1 1
10 24530 1 1 72 THR N N 38.554 14.923 26.088 1.00 . A A . 63 THR N 1 1
10 24531 1 1 72 THR O O 38.108 12.851 23.262 1.00 . A A . 63 THR O 1 1
10 24532 1 1 72 THR OG1 O 36.391 13.371 27.230 1.00 . A A . 63 THR OG1 1 1
10 24533 1 1 73 ILE C C 40.152 15.769 21.874 1.00 . A A . 64 ILE C 1 1
10 24534 1 1 73 ILE CA C 38.737 15.234 22.109 1.00 . A A . 64 ILE CA 1 1
10 24535 1 1 73 ILE CB C 37.695 16.237 21.613 1.00 . A A . 64 ILE CB 1 1
10 24536 1 1 73 ILE CD1 C 35.713 17.573 22.292 1.00 . A A . 64 ILE CD1 1 1
10 24537 1 1 73 ILE CG1 C 37.023 16.956 22.787 1.00 . A A . 64 ILE CG1 1 1
10 24538 1 1 73 ILE CG2 C 36.618 15.479 20.850 1.00 . A A . 64 ILE CG2 1 1
10 24539 1 1 73 ILE H H 38.642 15.759 24.186 1.00 . A A . 64 ILE H 1 1
10 24540 1 1 73 ILE HA H 38.614 14.303 21.581 1.00 . A A . 64 ILE HA 1 1
10 24541 1 1 73 ILE HB H 38.165 16.959 20.960 1.00 . A A . 64 ILE HB 1 1
10 24542 1 1 73 ILE HD11 H 35.870 18.013 21.320 1.00 . A A . 64 ILE HD11 1 1
10 24543 1 1 73 ILE HD12 H 34.958 16.802 22.220 1.00 . A A . 64 ILE HD12 1 1
10 24544 1 1 73 ILE HD13 H 35.384 18.334 22.982 1.00 . A A . 64 ILE HD13 1 1
10 24545 1 1 73 ILE HG12 H 36.810 16.249 23.577 1.00 . A A . 64 ILE HG12 1 1
10 24546 1 1 73 ILE HG13 H 37.671 17.733 23.162 1.00 . A A . 64 ILE HG13 1 1
10 24547 1 1 73 ILE HG21 H 37.057 14.621 20.361 1.00 . A A . 64 ILE HG21 1 1
10 24548 1 1 73 ILE HG22 H 35.854 15.145 21.549 1.00 . A A . 64 ILE HG22 1 1
10 24549 1 1 73 ILE HG23 H 36.171 16.127 20.111 1.00 . A A . 64 ILE HG23 1 1
10 24550 1 1 73 ILE N N 38.544 15.002 23.559 1.00 . A A . 64 ILE N 1 1
10 24551 1 1 73 ILE O O 40.965 15.789 22.778 1.00 . A A . 64 ILE O 1 1
10 24552 1 1 74 THR C C 41.944 17.552 19.182 1.00 . A A . 65 THR C 1 1
10 24553 1 1 74 THR CA C 41.862 16.678 20.430 1.00 . A A . 65 THR CA 1 1
10 24554 1 1 74 THR CB C 42.795 15.476 20.264 1.00 . A A . 65 THR CB 1 1
10 24555 1 1 74 THR CG2 C 43.615 15.278 21.540 1.00 . A A . 65 THR CG2 1 1
10 24556 1 1 74 THR H H 39.822 16.150 19.943 1.00 . A A . 65 THR H 1 1
10 24557 1 1 74 THR HA H 42.188 17.264 21.270 1.00 . A A . 65 THR HA 1 1
10 24558 1 1 74 THR HB H 43.464 15.651 19.435 1.00 . A A . 65 THR HB 1 1
10 24559 1 1 74 THR HG1 H 42.617 13.562 19.963 1.00 . A A . 65 THR HG1 1 1
10 24560 1 1 74 THR HG21 H 43.937 16.239 21.912 1.00 . A A . 65 THR HG21 1 1
10 24561 1 1 74 THR HG22 H 43.008 14.788 22.287 1.00 . A A . 65 THR HG22 1 1
10 24562 1 1 74 THR HG23 H 44.480 14.668 21.322 1.00 . A A . 65 THR HG23 1 1
10 24563 1 1 74 THR N N 40.475 16.182 20.673 1.00 . A A . 65 THR N 1 1
10 24564 1 1 74 THR O O 42.993 17.641 18.582 1.00 . A A . 65 THR O 1 1
10 24565 1 1 74 THR OG1 O 42.020 14.313 20.012 1.00 . A A . 65 THR OG1 1 1
10 24566 1 1 75 ASP C C 40.366 18.526 16.285 1.00 . A A . 66 ASP C 1 1
10 24567 1 1 75 ASP CA C 40.895 19.132 17.614 1.00 . A A . 66 ASP CA 1 1
10 24568 1 1 75 ASP CB C 42.316 19.654 17.419 1.00 . A A . 66 ASP CB 1 1
10 24569 1 1 75 ASP CG C 42.263 21.083 16.877 1.00 . A A . 66 ASP CG 1 1
10 24570 1 1 75 ASP H H 40.039 18.128 19.331 1.00 . A A . 66 ASP H 1 1
10 24571 1 1 75 ASP HA H 40.273 19.975 17.841 1.00 . A A . 66 ASP HA 1 1
10 24572 1 1 75 ASP HB2 H 42.828 19.648 18.376 1.00 . A A . 66 ASP HB2 1 1
10 24573 1 1 75 ASP HB3 H 42.843 19.020 16.722 1.00 . A A . 66 ASP HB3 1 1
10 24574 1 1 75 ASP N N 40.864 18.212 18.807 1.00 . A A . 66 ASP N 1 1
10 24575 1 1 75 ASP O O 40.101 19.284 15.373 1.00 . A A . 66 ASP O 1 1
10 24576 1 1 75 ASP OD1 O 41.748 21.940 17.578 1.00 . A A . 66 ASP OD1 1 1
10 24577 1 1 75 ASP OD2 O 42.733 21.296 15.773 1.00 . A A . 66 ASP OD2 1 1
10 24578 1 1 76 PRO C C 38.172 16.909 14.862 1.00 . A A . 67 PRO C 1 1
10 24579 1 1 76 PRO CA C 39.683 16.644 14.922 1.00 . A A . 67 PRO CA 1 1
10 24580 1 1 76 PRO CB C 40.016 15.152 15.054 1.00 . A A . 67 PRO CB 1 1
10 24581 1 1 76 PRO CD C 40.484 16.237 17.215 1.00 . A A . 67 PRO CD 1 1
10 24582 1 1 76 PRO CG C 40.152 14.884 16.566 1.00 . A A . 67 PRO CG 1 1
10 24583 1 1 76 PRO HA H 40.181 17.068 14.066 1.00 . A A . 67 PRO HA 1 1
10 24584 1 1 76 PRO HB2 H 39.239 14.542 14.625 1.00 . A A . 67 PRO HB2 1 1
10 24585 1 1 76 PRO HB3 H 40.956 14.943 14.569 1.00 . A A . 67 PRO HB3 1 1
10 24586 1 1 76 PRO HD2 H 39.856 16.412 18.079 1.00 . A A . 67 PRO HD2 1 1
10 24587 1 1 76 PRO HD3 H 41.522 16.269 17.476 1.00 . A A . 67 PRO HD3 1 1
10 24588 1 1 76 PRO HG2 H 39.222 14.500 16.958 1.00 . A A . 67 PRO HG2 1 1
10 24589 1 1 76 PRO HG3 H 40.953 14.186 16.751 1.00 . A A . 67 PRO HG3 1 1
10 24590 1 1 76 PRO N N 40.199 17.227 16.170 1.00 . A A . 67 PRO N 1 1
10 24591 1 1 76 PRO O O 37.744 18.048 14.875 1.00 . A A . 67 PRO O 1 1
10 24592 1 1 77 PHE C C 35.124 14.836 14.977 1.00 . A A . 68 PHE C 1 1
10 24593 1 1 77 PHE CA C 35.888 16.152 14.752 1.00 . A A . 68 PHE CA 1 1
10 24594 1 1 77 PHE CB C 35.537 16.683 13.373 1.00 . A A . 68 PHE CB 1 1
10 24595 1 1 77 PHE CD1 C 36.292 14.677 12.106 1.00 . A A . 68 PHE CD1 1 1
10 24596 1 1 77 PHE CD2 C 33.930 15.166 12.200 1.00 . A A . 68 PHE CD2 1 1
10 24597 1 1 77 PHE CE1 C 36.031 13.534 11.362 1.00 . A A . 68 PHE CE1 1 1
10 24598 1 1 77 PHE CE2 C 33.667 14.018 11.458 1.00 . A A . 68 PHE CE2 1 1
10 24599 1 1 77 PHE CG C 35.244 15.491 12.524 1.00 . A A . 68 PHE CG 1 1
10 24600 1 1 77 PHE CZ C 34.715 13.200 11.034 1.00 . A A . 68 PHE CZ 1 1
10 24601 1 1 77 PHE H H 37.693 14.982 14.789 1.00 . A A . 68 PHE H 1 1
10 24602 1 1 77 PHE HA H 35.611 16.879 15.504 1.00 . A A . 68 PHE HA 1 1
10 24603 1 1 77 PHE HB2 H 34.672 17.326 13.431 1.00 . A A . 68 PHE HB2 1 1
10 24604 1 1 77 PHE HB3 H 36.376 17.223 12.964 1.00 . A A . 68 PHE HB3 1 1
10 24605 1 1 77 PHE HD1 H 37.308 14.935 12.359 1.00 . A A . 68 PHE HD1 1 1
10 24606 1 1 77 PHE HD2 H 33.118 15.799 12.528 1.00 . A A . 68 PHE HD2 1 1
10 24607 1 1 77 PHE HE1 H 36.846 12.907 11.047 1.00 . A A . 68 PHE HE1 1 1
10 24608 1 1 77 PHE HE2 H 32.656 13.761 11.217 1.00 . A A . 68 PHE HE2 1 1
10 24609 1 1 77 PHE HZ H 34.508 12.309 10.463 1.00 . A A . 68 PHE HZ 1 1
10 24610 1 1 77 PHE N N 37.353 15.897 14.803 1.00 . A A . 68 PHE N 1 1
10 24611 1 1 77 PHE O O 34.032 14.823 15.511 1.00 . A A . 68 PHE O 1 1
10 24612 1 1 78 LYS C C 34.423 12.309 16.126 1.00 . A A . 69 LYS C 1 1
10 24613 1 1 78 LYS CA C 35.010 12.413 14.722 1.00 . A A . 69 LYS CA 1 1
10 24614 1 1 78 LYS CB C 36.017 11.289 14.411 1.00 . A A . 69 LYS CB 1 1
10 24615 1 1 78 LYS CD C 38.029 11.044 15.872 1.00 . A A . 69 LYS CD 1 1
10 24616 1 1 78 LYS CE C 38.119 12.504 16.313 1.00 . A A . 69 LYS CE 1 1
10 24617 1 1 78 LYS CG C 36.565 10.644 15.683 1.00 . A A . 69 LYS CG 1 1
10 24618 1 1 78 LYS H H 36.563 13.766 14.130 1.00 . A A . 69 LYS H 1 1
10 24619 1 1 78 LYS HA H 34.199 12.339 14.021 1.00 . A A . 69 LYS HA 1 1
10 24620 1 1 78 LYS HB2 H 35.528 10.532 13.816 1.00 . A A . 69 LYS HB2 1 1
10 24621 1 1 78 LYS HB3 H 36.839 11.703 13.843 1.00 . A A . 69 LYS HB3 1 1
10 24622 1 1 78 LYS HD2 H 38.476 10.417 16.629 1.00 . A A . 69 LYS HD2 1 1
10 24623 1 1 78 LYS HD3 H 38.558 10.921 14.941 1.00 . A A . 69 LYS HD3 1 1
10 24624 1 1 78 LYS HE2 H 39.075 12.906 16.017 1.00 . A A . 69 LYS HE2 1 1
10 24625 1 1 78 LYS HE3 H 37.331 13.072 15.844 1.00 . A A . 69 LYS HE3 1 1
10 24626 1 1 78 LYS HG2 H 35.994 10.959 16.530 1.00 . A A . 69 LYS HG2 1 1
10 24627 1 1 78 LYS HG3 H 36.501 9.574 15.587 1.00 . A A . 69 LYS HG3 1 1
10 24628 1 1 78 LYS HZ1 H 38.694 11.972 18.243 1.00 . A A . 69 LYS HZ1 1 1
10 24629 1 1 78 LYS HZ2 H 38.124 13.566 18.106 1.00 . A A . 69 LYS HZ2 1 1
10 24630 1 1 78 LYS HZ3 H 37.033 12.265 18.075 1.00 . A A . 69 LYS HZ3 1 1
10 24631 1 1 78 LYS N N 35.690 13.729 14.558 1.00 . A A . 69 LYS N 1 1
10 24632 1 1 78 LYS NZ N 37.982 12.583 17.796 1.00 . A A . 69 LYS NZ 1 1
10 24633 1 1 78 LYS O O 33.359 11.773 16.319 1.00 . A A . 69 LYS O 1 1
10 24634 1 1 79 HIS C C 33.047 13.287 18.384 1.00 . A A . 70 HIS C 1 1
10 24635 1 1 79 HIS CA C 34.465 12.735 18.463 1.00 . A A . 70 HIS CA 1 1
10 24636 1 1 79 HIS CB C 35.217 13.586 19.446 1.00 . A A . 70 HIS CB 1 1
10 24637 1 1 79 HIS CD2 C 33.670 15.513 20.304 1.00 . A A . 70 HIS CD2 1 1
10 24638 1 1 79 HIS CE1 C 32.672 14.434 21.872 1.00 . A A . 70 HIS CE1 1 1
10 24639 1 1 79 HIS CG C 34.193 14.248 20.310 1.00 . A A . 70 HIS CG 1 1
10 24640 1 1 79 HIS H H 35.929 13.279 16.979 1.00 . A A . 70 HIS H 1 1
10 24641 1 1 79 HIS HA H 34.453 11.714 18.801 1.00 . A A . 70 HIS HA 1 1
10 24642 1 1 79 HIS HB2 H 35.866 12.968 20.048 1.00 . A A . 70 HIS HB2 1 1
10 24643 1 1 79 HIS HB3 H 35.793 14.335 18.925 1.00 . A A . 70 HIS HB3 1 1
10 24644 1 1 79 HIS HD1 H 33.688 12.645 21.589 1.00 . A A . 70 HIS HD1 1 1
10 24645 1 1 79 HIS HD2 H 33.940 16.289 19.621 1.00 . A A . 70 HIS HD2 1 1
10 24646 1 1 79 HIS HE1 H 32.006 14.184 22.659 1.00 . A A . 70 HIS HE1 1 1
10 24647 1 1 79 HIS N N 35.073 12.826 17.116 1.00 . A A . 70 HIS N 1 1
10 24648 1 1 79 HIS ND1 N 33.542 13.576 21.322 1.00 . A A . 70 HIS ND1 1 1
10 24649 1 1 79 HIS NE2 N 32.711 15.627 21.294 1.00 . A A . 70 HIS NE2 1 1
10 24650 1 1 79 HIS O O 32.086 12.650 18.766 1.00 . A A . 70 HIS O 1 1
10 24651 1 1 80 PHE C C 30.680 14.252 16.936 1.00 . A A . 71 PHE C 1 1
10 24652 1 1 80 PHE CA C 31.597 15.134 17.799 1.00 . A A . 71 PHE CA 1 1
10 24653 1 1 80 PHE CB C 31.777 16.541 17.183 1.00 . A A . 71 PHE CB 1 1
10 24654 1 1 80 PHE CD1 C 30.488 16.374 15.017 1.00 . A A . 71 PHE CD1 1 1
10 24655 1 1 80 PHE CD2 C 29.661 17.841 16.762 1.00 . A A . 71 PHE CD2 1 1
10 24656 1 1 80 PHE CE1 C 29.416 16.750 14.197 1.00 . A A . 71 PHE CE1 1 1
10 24657 1 1 80 PHE CE2 C 28.592 18.216 15.943 1.00 . A A . 71 PHE CE2 1 1
10 24658 1 1 80 PHE CG C 30.611 16.919 16.301 1.00 . A A . 71 PHE CG 1 1
10 24659 1 1 80 PHE CZ C 28.469 17.671 14.661 1.00 . A A . 71 PHE CZ 1 1
10 24660 1 1 80 PHE H H 33.715 14.993 17.626 1.00 . A A . 71 PHE H 1 1
10 24661 1 1 80 PHE HA H 31.185 15.217 18.797 1.00 . A A . 71 PHE HA 1 1
10 24662 1 1 80 PHE HB2 H 31.866 17.278 17.971 1.00 . A A . 71 PHE HB2 1 1
10 24663 1 1 80 PHE HB3 H 32.682 16.548 16.592 1.00 . A A . 71 PHE HB3 1 1
10 24664 1 1 80 PHE HD1 H 31.220 15.665 14.657 1.00 . A A . 71 PHE HD1 1 1
10 24665 1 1 80 PHE HD2 H 29.756 18.267 17.748 1.00 . A A . 71 PHE HD2 1 1
10 24666 1 1 80 PHE HE1 H 29.322 16.332 13.206 1.00 . A A . 71 PHE HE1 1 1
10 24667 1 1 80 PHE HE2 H 27.863 18.925 16.303 1.00 . A A . 71 PHE HE2 1 1
10 24668 1 1 80 PHE HZ H 27.642 17.960 14.028 1.00 . A A . 71 PHE HZ 1 1
10 24669 1 1 80 PHE N N 32.924 14.496 17.905 1.00 . A A . 71 PHE N 1 1
10 24670 1 1 80 PHE O O 29.477 14.260 17.097 1.00 . A A . 71 PHE O 1 1
10 24671 1 1 81 VAL C C 29.770 11.534 16.150 1.00 . A A . 72 VAL C 1 1
10 24672 1 1 81 VAL CA C 30.369 12.574 15.221 1.00 . A A . 72 VAL CA 1 1
10 24673 1 1 81 VAL CB C 31.175 11.912 14.104 1.00 . A A . 72 VAL CB 1 1
10 24674 1 1 81 VAL CG1 C 32.120 12.922 13.478 1.00 . A A . 72 VAL CG1 1 1
10 24675 1 1 81 VAL CG2 C 31.962 10.690 14.591 1.00 . A A . 72 VAL CG2 1 1
10 24676 1 1 81 VAL H H 32.197 13.439 15.931 1.00 . A A . 72 VAL H 1 1
10 24677 1 1 81 VAL HA H 29.573 13.156 14.794 1.00 . A A . 72 VAL HA 1 1
10 24678 1 1 81 VAL HB H 30.501 11.600 13.366 1.00 . A A . 72 VAL HB 1 1
10 24679 1 1 81 VAL HG11 H 32.685 13.427 14.247 1.00 . A A . 72 VAL HG11 1 1
10 24680 1 1 81 VAL HG12 H 32.795 12.404 12.817 1.00 . A A . 72 VAL HG12 1 1
10 24681 1 1 81 VAL HG13 H 31.551 13.648 12.918 1.00 . A A . 72 VAL HG13 1 1
10 24682 1 1 81 VAL HG21 H 31.835 10.563 15.647 1.00 . A A . 72 VAL HG21 1 1
10 24683 1 1 81 VAL HG22 H 31.603 9.807 14.079 1.00 . A A . 72 VAL HG22 1 1
10 24684 1 1 81 VAL HG23 H 33.010 10.828 14.370 1.00 . A A . 72 VAL HG23 1 1
10 24685 1 1 81 VAL N N 31.232 13.462 16.041 1.00 . A A . 72 VAL N 1 1
10 24686 1 1 81 VAL O O 28.635 11.122 16.015 1.00 . A A . 72 VAL O 1 1
10 24687 1 1 82 GLY C C 28.746 10.799 18.683 1.00 . A A . 73 GLY C 1 1
10 24688 1 1 82 GLY CA C 30.017 10.177 18.121 1.00 . A A . 73 GLY CA 1 1
10 24689 1 1 82 GLY H H 31.424 11.514 17.192 1.00 . A A . 73 GLY H 1 1
10 24690 1 1 82 GLY HA2 H 29.798 9.231 17.645 1.00 . A A . 73 GLY HA2 1 1
10 24691 1 1 82 GLY HA3 H 30.737 10.041 18.912 1.00 . A A . 73 GLY HA3 1 1
10 24692 1 1 82 GLY N N 30.528 11.144 17.118 1.00 . A A . 73 GLY N 1 1
10 24693 1 1 82 GLY O O 27.753 10.138 18.909 1.00 . A A . 73 GLY O 1 1
10 24694 1 1 83 MET C C 26.509 12.633 18.233 1.00 . A A . 74 MET C 1 1
10 24695 1 1 83 MET CA C 27.561 12.816 19.322 1.00 . A A . 74 MET CA 1 1
10 24696 1 1 83 MET CB C 27.948 14.280 19.546 1.00 . A A . 74 MET CB 1 1
10 24697 1 1 83 MET CE C 29.703 16.775 19.489 1.00 . A A . 74 MET CE 1 1
10 24698 1 1 83 MET CG C 29.241 14.310 20.367 1.00 . A A . 74 MET CG 1 1
10 24699 1 1 83 MET H H 29.569 12.616 18.612 1.00 . A A . 74 MET H 1 1
10 24700 1 1 83 MET HA H 27.195 12.391 20.236 1.00 . A A . 74 MET HA 1 1
10 24701 1 1 83 MET HB2 H 28.103 14.763 18.595 1.00 . A A . 74 MET HB2 1 1
10 24702 1 1 83 MET HB3 H 27.178 14.791 20.093 1.00 . A A . 74 MET HB3 1 1
10 24703 1 1 83 MET HE1 H 29.269 16.165 18.705 1.00 . A A . 74 MET HE1 1 1
10 24704 1 1 83 MET HE2 H 29.223 17.741 19.502 1.00 . A A . 74 MET HE2 1 1
10 24705 1 1 83 MET HE3 H 30.767 16.892 19.305 1.00 . A A . 74 MET HE3 1 1
10 24706 1 1 83 MET HG2 H 29.182 13.583 21.162 1.00 . A A . 74 MET HG2 1 1
10 24707 1 1 83 MET HG3 H 30.080 14.080 19.729 1.00 . A A . 74 MET HG3 1 1
10 24708 1 1 83 MET N N 28.765 12.100 18.849 1.00 . A A . 74 MET N 1 1
10 24709 1 1 83 MET O O 25.350 12.411 18.504 1.00 . A A . 74 MET O 1 1
10 24710 1 1 83 MET SD S 29.460 15.954 21.071 1.00 . A A . 74 MET SD 1 1
10 24711 1 1 84 LEU C C 25.673 10.907 15.839 1.00 . A A . 75 LEU C 1 1
10 24712 1 1 84 LEU CA C 25.988 12.409 15.874 1.00 . A A . 75 LEU CA 1 1
10 24713 1 1 84 LEU CB C 26.664 12.767 14.544 1.00 . A A . 75 LEU CB 1 1
10 24714 1 1 84 LEU CD1 C 28.197 14.302 13.357 1.00 . A A . 75 LEU CD1 1 1
10 24715 1 1 84 LEU CD2 C 26.391 15.216 14.778 1.00 . A A . 75 LEU CD2 1 1
10 24716 1 1 84 LEU CG C 27.402 14.092 14.643 1.00 . A A . 75 LEU CG 1 1
10 24717 1 1 84 LEU H H 27.881 12.792 16.818 1.00 . A A . 75 LEU H 1 1
10 24718 1 1 84 LEU HA H 25.082 12.983 16.003 1.00 . A A . 75 LEU HA 1 1
10 24719 1 1 84 LEU HB2 H 27.366 11.993 14.281 1.00 . A A . 75 LEU HB2 1 1
10 24720 1 1 84 LEU HB3 H 25.921 12.843 13.777 1.00 . A A . 75 LEU HB3 1 1
10 24721 1 1 84 LEU HD11 H 28.139 13.410 12.749 1.00 . A A . 75 LEU HD11 1 1
10 24722 1 1 84 LEU HD12 H 27.784 15.137 12.808 1.00 . A A . 75 LEU HD12 1 1
10 24723 1 1 84 LEU HD13 H 29.230 14.505 13.597 1.00 . A A . 75 LEU HD13 1 1
10 24724 1 1 84 LEU HD21 H 25.593 14.908 15.436 1.00 . A A . 75 LEU HD21 1 1
10 24725 1 1 84 LEU HD22 H 26.875 16.087 15.184 1.00 . A A . 75 LEU HD22 1 1
10 24726 1 1 84 LEU HD23 H 25.984 15.452 13.805 1.00 . A A . 75 LEU HD23 1 1
10 24727 1 1 84 LEU HG H 28.066 14.086 15.497 1.00 . A A . 75 LEU HG 1 1
10 24728 1 1 84 LEU N N 26.931 12.656 17.001 1.00 . A A . 75 LEU N 1 1
10 24729 1 1 84 LEU O O 26.537 10.121 15.504 1.00 . A A . 75 LEU O 1 1
10 24730 1 1 85 PRO C C 23.652 8.741 14.755 1.00 . A A . 76 PRO C 1 1
10 24731 1 1 85 PRO CA C 24.076 9.119 16.172 1.00 . A A . 76 PRO CA 1 1
10 24732 1 1 85 PRO CB C 22.894 9.069 17.140 1.00 . A A . 76 PRO CB 1 1
10 24733 1 1 85 PRO CD C 23.379 11.442 16.591 1.00 . A A . 76 PRO CD 1 1
10 24734 1 1 85 PRO CG C 22.313 10.504 17.193 1.00 . A A . 76 PRO CG 1 1
10 24735 1 1 85 PRO HA H 24.879 8.491 16.522 1.00 . A A . 76 PRO HA 1 1
10 24736 1 1 85 PRO HB2 H 22.150 8.374 16.780 1.00 . A A . 76 PRO HB2 1 1
10 24737 1 1 85 PRO HB3 H 23.232 8.778 18.123 1.00 . A A . 76 PRO HB3 1 1
10 24738 1 1 85 PRO HD2 H 22.967 11.955 15.734 1.00 . A A . 76 PRO HD2 1 1
10 24739 1 1 85 PRO HD3 H 23.728 12.141 17.324 1.00 . A A . 76 PRO HD3 1 1
10 24740 1 1 85 PRO HG2 H 21.404 10.554 16.613 1.00 . A A . 76 PRO HG2 1 1
10 24741 1 1 85 PRO HG3 H 22.118 10.787 18.217 1.00 . A A . 76 PRO HG3 1 1
10 24742 1 1 85 PRO N N 24.466 10.530 16.178 1.00 . A A . 76 PRO N 1 1
10 24743 1 1 85 PRO O O 24.032 9.381 13.805 1.00 . A A . 76 PRO O 1 1
10 24744 1 1 86 GLU C C 20.917 7.329 13.185 1.00 . A A . 77 GLU C 1 1
10 24745 1 1 86 GLU CA C 22.432 7.345 13.229 1.00 . A A . 77 GLU CA 1 1
10 24746 1 1 86 GLU CB C 22.948 5.951 12.941 1.00 . A A . 77 GLU CB 1 1
10 24747 1 1 86 GLU CD C 24.818 4.368 13.449 1.00 . A A . 77 GLU CD 1 1
10 24748 1 1 86 GLU CG C 24.372 5.831 13.483 1.00 . A A . 77 GLU CG 1 1
10 24749 1 1 86 GLU H H 22.551 7.213 15.368 1.00 . A A . 77 GLU H 1 1
10 24750 1 1 86 GLU HA H 22.816 8.043 12.514 1.00 . A A . 77 GLU HA 1 1
10 24751 1 1 86 GLU HB2 H 22.305 5.242 13.440 1.00 . A A . 77 GLU HB2 1 1
10 24752 1 1 86 GLU HB3 H 22.944 5.770 11.879 1.00 . A A . 77 GLU HB3 1 1
10 24753 1 1 86 GLU HG2 H 25.038 6.427 12.876 1.00 . A A . 77 GLU HG2 1 1
10 24754 1 1 86 GLU HG3 H 24.392 6.188 14.502 1.00 . A A . 77 GLU HG3 1 1
10 24755 1 1 86 GLU N N 22.867 7.726 14.595 1.00 . A A . 77 GLU N 1 1
10 24756 1 1 86 GLU O O 20.304 6.975 12.199 1.00 . A A . 77 GLU O 1 1
10 24757 1 1 86 GLU OE1 O 24.394 3.661 12.549 1.00 . A A . 77 GLU OE1 1 1
10 24758 1 1 86 GLU OE2 O 25.579 3.981 14.321 1.00 . A A . 77 GLU OE2 1 1
10 24759 1 1 87 LYS C C 18.278 9.041 14.692 1.00 . A A . 78 LYS C 1 1
10 24760 1 1 87 LYS CA C 18.844 7.656 14.379 1.00 . A A . 78 LYS CA 1 1
10 24761 1 1 87 LYS CB C 18.467 6.733 15.527 1.00 . A A . 78 LYS CB 1 1
10 24762 1 1 87 LYS CD C 19.650 8.257 17.147 1.00 . A A . 78 LYS CD 1 1
10 24763 1 1 87 LYS CE C 20.095 8.201 18.610 1.00 . A A . 78 LYS CE 1 1
10 24764 1 1 87 LYS CG C 19.560 6.824 16.592 1.00 . A A . 78 LYS CG 1 1
10 24765 1 1 87 LYS H H 20.867 7.914 15.042 1.00 . A A . 78 LYS H 1 1
10 24766 1 1 87 LYS HA H 18.422 7.284 13.464 1.00 . A A . 78 LYS HA 1 1
10 24767 1 1 87 LYS HB2 H 17.519 7.040 15.948 1.00 . A A . 78 LYS HB2 1 1
10 24768 1 1 87 LYS HB3 H 18.396 5.716 15.170 1.00 . A A . 78 LYS HB3 1 1
10 24769 1 1 87 LYS HD2 H 20.373 8.831 16.574 1.00 . A A . 78 LYS HD2 1 1
10 24770 1 1 87 LYS HD3 H 18.684 8.731 17.084 1.00 . A A . 78 LYS HD3 1 1
10 24771 1 1 87 LYS HE2 H 19.654 7.339 19.088 1.00 . A A . 78 LYS HE2 1 1
10 24772 1 1 87 LYS HE3 H 21.171 8.128 18.657 1.00 . A A . 78 LYS HE3 1 1
10 24773 1 1 87 LYS HG2 H 19.340 6.139 17.394 1.00 . A A . 78 LYS HG2 1 1
10 24774 1 1 87 LYS HG3 H 20.504 6.561 16.143 1.00 . A A . 78 LYS HG3 1 1
10 24775 1 1 87 LYS HZ1 H 19.173 10.067 18.632 1.00 . A A . 78 LYS HZ1 1 1
10 24776 1 1 87 LYS HZ2 H 18.991 9.187 20.074 1.00 . A A . 78 LYS HZ2 1 1
10 24777 1 1 87 LYS HZ3 H 20.475 9.924 19.716 1.00 . A A . 78 LYS HZ3 1 1
10 24778 1 1 87 LYS N N 20.325 7.674 14.274 1.00 . A A . 78 LYS N 1 1
10 24779 1 1 87 LYS NZ N 19.650 9.438 19.310 1.00 . A A . 78 LYS NZ 1 1
10 24780 1 1 87 LYS O O 17.107 9.169 14.988 1.00 . A A . 78 LYS O 1 1
10 24781 1 1 88 ASP C C 19.505 12.499 15.038 1.00 . A A . 79 ASP C 1 1
10 24782 1 1 88 ASP CA C 18.455 11.405 14.970 1.00 . A A . 79 ASP CA 1 1
10 24783 1 1 88 ASP CB C 17.744 11.333 16.330 1.00 . A A . 79 ASP CB 1 1
10 24784 1 1 88 ASP CG C 16.297 11.814 16.173 1.00 . A A . 79 ASP CG 1 1
10 24785 1 1 88 ASP H H 20.013 9.995 14.405 1.00 . A A . 79 ASP H 1 1
10 24786 1 1 88 ASP HA H 17.733 11.659 14.211 1.00 . A A . 79 ASP HA 1 1
10 24787 1 1 88 ASP HB2 H 17.748 10.314 16.686 1.00 . A A . 79 ASP HB2 1 1
10 24788 1 1 88 ASP HB3 H 18.256 11.969 17.050 1.00 . A A . 79 ASP HB3 1 1
10 24789 1 1 88 ASP N N 19.058 10.081 14.646 1.00 . A A . 79 ASP N 1 1
10 24790 1 1 88 ASP O O 20.485 12.378 15.739 1.00 . A A . 79 ASP O 1 1
10 24791 1 1 88 ASP OD1 O 16.055 12.617 15.288 1.00 . A A . 79 ASP OD1 1 1
10 24792 1 1 88 ASP OD2 O 15.459 11.371 16.942 1.00 . A A . 79 ASP OD2 1 1
10 24793 1 1 89 CYS C C 20.623 15.038 12.878 1.00 . A A . 80 CYS C 1 1
10 24794 1 1 89 CYS CA C 20.138 14.777 14.294 1.00 . A A . 80 CYS CA 1 1
10 24795 1 1 89 CYS CB C 21.351 14.626 15.208 1.00 . A A . 80 CYS CB 1 1
10 24796 1 1 89 CYS H H 18.421 13.582 13.800 1.00 . A A . 80 CYS H 1 1
10 24797 1 1 89 CYS HA H 19.563 15.632 14.621 1.00 . A A . 80 CYS HA 1 1
10 24798 1 1 89 CYS HB2 H 21.816 13.668 15.049 1.00 . A A . 80 CYS HB2 1 1
10 24799 1 1 89 CYS HB3 H 22.057 15.406 14.978 1.00 . A A . 80 CYS HB3 1 1
10 24800 1 1 89 CYS HG H 21.554 15.118 17.439 1.00 . A A . 80 CYS HG 1 1
10 24801 1 1 89 CYS N N 19.246 13.569 14.323 1.00 . A A . 80 CYS N 1 1
10 24802 1 1 89 CYS O O 20.963 14.130 12.146 1.00 . A A . 80 CYS O 1 1
10 24803 1 1 89 CYS SG S 20.819 14.781 16.931 1.00 . A A . 80 CYS SG 1 1
10 24804 1 1 90 ARG C C 21.850 17.953 11.098 1.00 . A A . 81 ARG C 1 1
10 24805 1 1 90 ARG CA C 21.141 16.598 11.123 1.00 . A A . 81 ARG CA 1 1
10 24806 1 1 90 ARG CB C 19.969 16.612 10.152 1.00 . A A . 81 ARG CB 1 1
10 24807 1 1 90 ARG CD C 19.790 16.657 7.656 1.00 . A A . 81 ARG CD 1 1
10 24808 1 1 90 ARG CG C 20.378 15.911 8.854 1.00 . A A . 81 ARG CG 1 1
10 24809 1 1 90 ARG CZ C 19.406 15.674 5.480 1.00 . A A . 81 ARG CZ 1 1
10 24810 1 1 90 ARG H H 20.393 17.002 13.094 1.00 . A A . 81 ARG H 1 1
10 24811 1 1 90 ARG HA H 21.841 15.838 10.814 1.00 . A A . 81 ARG HA 1 1
10 24812 1 1 90 ARG HB2 H 19.132 16.091 10.591 1.00 . A A . 81 ARG HB2 1 1
10 24813 1 1 90 ARG HB3 H 19.695 17.632 9.937 1.00 . A A . 81 ARG HB3 1 1
10 24814 1 1 90 ARG HD2 H 19.071 17.386 7.999 1.00 . A A . 81 ARG HD2 1 1
10 24815 1 1 90 ARG HD3 H 20.581 17.156 7.119 1.00 . A A . 81 ARG HD3 1 1
10 24816 1 1 90 ARG HE H 18.471 15.040 7.116 1.00 . A A . 81 ARG HE 1 1
10 24817 1 1 90 ARG HG2 H 21.454 15.898 8.774 1.00 . A A . 81 ARG HG2 1 1
10 24818 1 1 90 ARG HG3 H 20.005 14.898 8.859 1.00 . A A . 81 ARG HG3 1 1
10 24819 1 1 90 ARG HH11 H 18.730 17.533 5.166 1.00 . A A . 81 ARG HH11 1 1
10 24820 1 1 90 ARG HH12 H 19.370 16.723 3.775 1.00 . A A . 81 ARG HH12 1 1
10 24821 1 1 90 ARG HH21 H 20.163 13.820 5.507 1.00 . A A . 81 ARG HH21 1 1
10 24822 1 1 90 ARG HH22 H 20.181 14.614 3.967 1.00 . A A . 81 ARG HH22 1 1
10 24823 1 1 90 ARG N N 20.666 16.282 12.488 1.00 . A A . 81 ARG N 1 1
10 24824 1 1 90 ARG NE N 19.120 15.680 6.754 1.00 . A A . 81 ARG NE 1 1
10 24825 1 1 90 ARG NH1 N 19.147 16.724 4.749 1.00 . A A . 81 ARG NH1 1 1
10 24826 1 1 90 ARG NH2 N 19.959 14.621 4.943 1.00 . A A . 81 ARG NH2 1 1
10 24827 1 1 90 ARG O O 22.772 18.130 10.362 1.00 . A A . 81 ARG O 1 1
10 24828 1 1 91 TYR C C 23.000 20.448 13.033 1.00 . A A . 82 TYR C 1 1
10 24829 1 1 91 TYR CA C 22.165 20.227 11.770 1.00 . A A . 82 TYR CA 1 1
10 24830 1 1 91 TYR CB C 21.125 21.297 11.497 1.00 . A A . 82 TYR CB 1 1
10 24831 1 1 91 TYR CD1 C 21.611 20.832 9.093 1.00 . A A . 82 TYR CD1 1 1
10 24832 1 1 91 TYR CD2 C 19.309 20.811 9.818 1.00 . A A . 82 TYR CD2 1 1
10 24833 1 1 91 TYR CE1 C 21.218 20.469 7.807 1.00 . A A . 82 TYR CE1 1 1
10 24834 1 1 91 TYR CE2 C 18.911 20.468 8.525 1.00 . A A . 82 TYR CE2 1 1
10 24835 1 1 91 TYR CG C 20.659 21.002 10.099 1.00 . A A . 82 TYR CG 1 1
10 24836 1 1 91 TYR CZ C 19.865 20.291 7.520 1.00 . A A . 82 TYR CZ 1 1
10 24837 1 1 91 TYR H H 20.667 18.831 12.457 1.00 . A A . 82 TYR H 1 1
10 24838 1 1 91 TYR HA H 22.835 20.181 10.935 1.00 . A A . 82 TYR HA 1 1
10 24839 1 1 91 TYR HB2 H 20.304 21.203 12.192 1.00 . A A . 82 TYR HB2 1 1
10 24840 1 1 91 TYR HB3 H 21.556 22.273 11.548 1.00 . A A . 82 TYR HB3 1 1
10 24841 1 1 91 TYR HD1 H 22.654 20.985 9.314 1.00 . A A . 82 TYR HD1 1 1
10 24842 1 1 91 TYR HD2 H 18.575 20.935 10.592 1.00 . A A . 82 TYR HD2 1 1
10 24843 1 1 91 TYR HE1 H 21.959 20.337 7.036 1.00 . A A . 82 TYR HE1 1 1
10 24844 1 1 91 TYR HE2 H 17.870 20.345 8.300 1.00 . A A . 82 TYR HE2 1 1
10 24845 1 1 91 TYR HH H 18.553 19.596 6.316 1.00 . A A . 82 TYR HH 1 1
10 24846 1 1 91 TYR N N 21.443 18.930 11.859 1.00 . A A . 82 TYR N 1 1
10 24847 1 1 91 TYR O O 22.536 20.257 14.129 1.00 . A A . 82 TYR O 1 1
10 24848 1 1 91 TYR OH O 19.469 19.898 6.258 1.00 . A A . 82 TYR OH 1 1
10 24849 1 1 92 ALA C C 26.207 21.971 13.881 1.00 . A A . 83 ALA C 1 1
10 24850 1 1 92 ALA CA C 25.116 20.928 14.087 1.00 . A A . 83 ALA CA 1 1
10 24851 1 1 92 ALA CB C 25.789 19.585 14.352 1.00 . A A . 83 ALA CB 1 1
10 24852 1 1 92 ALA H H 24.656 20.909 12.005 1.00 . A A . 83 ALA H 1 1
10 24853 1 1 92 ALA HA H 24.511 21.194 14.927 1.00 . A A . 83 ALA HA 1 1
10 24854 1 1 92 ALA HB1 H 26.292 19.253 13.459 1.00 . A A . 83 ALA HB1 1 1
10 24855 1 1 92 ALA HB2 H 26.509 19.691 15.148 1.00 . A A . 83 ALA HB2 1 1
10 24856 1 1 92 ALA HB3 H 25.044 18.858 14.630 1.00 . A A . 83 ALA HB3 1 1
10 24857 1 1 92 ALA N N 24.264 20.789 12.889 1.00 . A A . 83 ALA N 1 1
10 24858 1 1 92 ALA O O 26.960 21.926 12.931 1.00 . A A . 83 ALA O 1 1
10 24859 1 1 93 LEU C C 28.468 23.612 15.716 1.00 . A A . 84 LEU C 1 1
10 24860 1 1 93 LEU CA C 27.409 23.895 14.682 1.00 . A A . 84 LEU CA 1 1
10 24861 1 1 93 LEU CB C 26.859 25.308 14.838 1.00 . A A . 84 LEU CB 1 1
10 24862 1 1 93 LEU CD1 C 25.848 27.143 13.467 1.00 . A A . 84 LEU CD1 1 1
10 24863 1 1 93 LEU CD2 C 26.528 25.012 12.387 1.00 . A A . 84 LEU CD2 1 1
10 24864 1 1 93 LEU CG C 25.948 25.630 13.650 1.00 . A A . 84 LEU CG 1 1
10 24865 1 1 93 LEU H H 25.735 22.865 15.568 1.00 . A A . 84 LEU H 1 1
10 24866 1 1 93 LEU HA H 27.866 23.797 13.734 1.00 . A A . 84 LEU HA 1 1
10 24867 1 1 93 LEU HB2 H 26.306 25.373 15.751 1.00 . A A . 84 LEU HB2 1 1
10 24868 1 1 93 LEU HB3 H 27.678 26.011 14.860 1.00 . A A . 84 LEU HB3 1 1
10 24869 1 1 93 LEU HD11 H 26.840 27.566 13.399 1.00 . A A . 84 LEU HD11 1 1
10 24870 1 1 93 LEU HD12 H 25.300 27.362 12.562 1.00 . A A . 84 LEU HD12 1 1
10 24871 1 1 93 LEU HD13 H 25.330 27.569 14.309 1.00 . A A . 84 LEU HD13 1 1
10 24872 1 1 93 LEU HD21 H 26.620 23.946 12.515 1.00 . A A . 84 LEU HD21 1 1
10 24873 1 1 93 LEU HD22 H 25.870 25.209 11.570 1.00 . A A . 84 LEU HD22 1 1
10 24874 1 1 93 LEU HD23 H 27.500 25.439 12.187 1.00 . A A . 84 LEU HD23 1 1
10 24875 1 1 93 LEU HG H 24.965 25.225 13.820 1.00 . A A . 84 LEU HG 1 1
10 24876 1 1 93 LEU N N 26.329 22.878 14.796 1.00 . A A . 84 LEU N 1 1
10 24877 1 1 93 LEU O O 28.288 23.820 16.896 1.00 . A A . 84 LEU O 1 1
10 24878 1 1 94 TYR C C 31.817 23.743 16.047 1.00 . A A . 85 TYR C 1 1
10 24879 1 1 94 TYR CA C 30.669 22.750 16.177 1.00 . A A . 85 TYR CA 1 1
10 24880 1 1 94 TYR CB C 31.165 21.374 15.788 1.00 . A A . 85 TYR CB 1 1
10 24881 1 1 94 TYR CD1 C 32.964 21.181 17.502 1.00 . A A . 85 TYR CD1 1 1
10 24882 1 1 94 TYR CD2 C 33.590 21.168 15.153 1.00 . A A . 85 TYR CD2 1 1
10 24883 1 1 94 TYR CE1 C 34.315 21.033 17.858 1.00 . A A . 85 TYR CE1 1 1
10 24884 1 1 94 TYR CE2 C 34.933 21.005 15.513 1.00 . A A . 85 TYR CE2 1 1
10 24885 1 1 94 TYR CG C 32.610 21.250 16.154 1.00 . A A . 85 TYR CG 1 1
10 24886 1 1 94 TYR CZ C 35.295 20.943 16.865 1.00 . A A . 85 TYR CZ 1 1
10 24887 1 1 94 TYR H H 29.672 22.932 14.293 1.00 . A A . 85 TYR H 1 1
10 24888 1 1 94 TYR HA H 30.313 22.732 17.195 1.00 . A A . 85 TYR HA 1 1
10 24889 1 1 94 TYR HB2 H 30.595 20.622 16.314 1.00 . A A . 85 TYR HB2 1 1
10 24890 1 1 94 TYR HB3 H 31.051 21.237 14.723 1.00 . A A . 85 TYR HB3 1 1
10 24891 1 1 94 TYR HD1 H 32.189 21.260 18.271 1.00 . A A . 85 TYR HD1 1 1
10 24892 1 1 94 TYR HD2 H 33.312 21.251 14.102 1.00 . A A . 85 TYR HD2 1 1
10 24893 1 1 94 TYR HE1 H 34.601 20.987 18.900 1.00 . A A . 85 TYR HE1 1 1
10 24894 1 1 94 TYR HE2 H 35.693 20.935 14.748 1.00 . A A . 85 TYR HE2 1 1
10 24895 1 1 94 TYR HH H 37.074 20.360 16.489 1.00 . A A . 85 TYR HH 1 1
10 24896 1 1 94 TYR N N 29.573 23.105 15.259 1.00 . A A . 85 TYR N 1 1
10 24897 1 1 94 TYR O O 32.430 23.870 15.006 1.00 . A A . 85 TYR O 1 1
10 24898 1 1 94 TYR OH O 36.620 20.785 17.219 1.00 . A A . 85 TYR OH 1 1
10 24899 1 1 95 ASP C C 34.491 24.634 16.499 1.00 . A A . 86 ASP C 1 1
10 24900 1 1 95 ASP CA C 33.269 25.385 17.035 1.00 . A A . 86 ASP CA 1 1
10 24901 1 1 95 ASP CB C 33.564 25.920 18.435 1.00 . A A . 86 ASP CB 1 1
10 24902 1 1 95 ASP CG C 34.541 27.091 18.347 1.00 . A A . 86 ASP CG 1 1
10 24903 1 1 95 ASP H H 31.637 24.294 17.943 1.00 . A A . 86 ASP H 1 1
10 24904 1 1 95 ASP HA H 33.020 26.202 16.373 1.00 . A A . 86 ASP HA 1 1
10 24905 1 1 95 ASP HB2 H 32.645 26.251 18.893 1.00 . A A . 86 ASP HB2 1 1
10 24906 1 1 95 ASP HB3 H 34.003 25.134 19.028 1.00 . A A . 86 ASP HB3 1 1
10 24907 1 1 95 ASP N N 32.132 24.427 17.103 1.00 . A A . 86 ASP N 1 1
10 24908 1 1 95 ASP O O 35.189 23.963 17.233 1.00 . A A . 86 ASP O 1 1
10 24909 1 1 95 ASP OD1 O 35.732 26.841 18.390 1.00 . A A . 86 ASP OD1 1 1
10 24910 1 1 95 ASP OD2 O 34.080 28.215 18.235 1.00 . A A . 86 ASP OD2 1 1
10 24911 1 1 96 ALA C C 37.218 24.516 15.196 1.00 . A A . 87 ALA C 1 1
10 24912 1 1 96 ALA CA C 35.908 23.975 14.639 1.00 . A A . 87 ALA CA 1 1
10 24913 1 1 96 ALA CB C 35.930 24.104 13.109 1.00 . A A . 87 ALA CB 1 1
10 24914 1 1 96 ALA H H 34.151 25.254 14.643 1.00 . A A . 87 ALA H 1 1
10 24915 1 1 96 ALA HA H 35.829 22.941 14.900 1.00 . A A . 87 ALA HA 1 1
10 24916 1 1 96 ALA HB1 H 35.374 24.979 12.808 1.00 . A A . 87 ALA HB1 1 1
10 24917 1 1 96 ALA HB2 H 36.961 24.196 12.767 1.00 . A A . 87 ALA HB2 1 1
10 24918 1 1 96 ALA HB3 H 35.484 23.221 12.669 1.00 . A A . 87 ALA HB3 1 1
10 24919 1 1 96 ALA N N 34.740 24.719 15.220 1.00 . A A . 87 ALA N 1 1
10 24920 1 1 96 ALA O O 37.241 25.343 16.084 1.00 . A A . 87 ALA O 1 1
10 24921 1 1 97 SER C C 40.727 23.848 14.295 1.00 . A A . 88 SER C 1 1
10 24922 1 1 97 SER CA C 39.643 24.537 15.110 1.00 . A A . 88 SER CA 1 1
10 24923 1 1 97 SER CB C 39.809 24.278 16.599 1.00 . A A . 88 SER CB 1 1
10 24924 1 1 97 SER H H 38.260 23.402 13.930 1.00 . A A . 88 SER H 1 1
10 24925 1 1 97 SER HA H 39.715 25.586 14.930 1.00 . A A . 88 SER HA 1 1
10 24926 1 1 97 SER HB2 H 40.838 24.046 16.812 1.00 . A A . 88 SER HB2 1 1
10 24927 1 1 97 SER HB3 H 39.515 25.178 17.136 1.00 . A A . 88 SER HB3 1 1
10 24928 1 1 97 SER HG H 38.330 23.512 17.603 1.00 . A A . 88 SER HG 1 1
10 24929 1 1 97 SER N N 38.314 24.058 14.653 1.00 . A A . 88 SER N 1 1
10 24930 1 1 97 SER O O 41.142 22.738 14.568 1.00 . A A . 88 SER O 1 1
10 24931 1 1 97 SER OG O 38.987 23.186 16.985 1.00 . A A . 88 SER OG 1 1
10 24932 1 1 98 PHE C C 43.156 25.036 11.914 1.00 . A A . 89 PHE C 1 1
10 24933 1 1 98 PHE CA C 42.182 23.944 12.346 1.00 . A A . 89 PHE CA 1 1
10 24934 1 1 98 PHE CB C 41.471 23.453 11.095 1.00 . A A . 89 PHE CB 1 1
10 24935 1 1 98 PHE CD1 C 39.450 24.937 10.864 1.00 . A A . 89 PHE CD1 1 1
10 24936 1 1 98 PHE CD2 C 41.409 25.432 9.530 1.00 . A A . 89 PHE CD2 1 1
10 24937 1 1 98 PHE CE1 C 38.789 26.035 10.302 1.00 . A A . 89 PHE CE1 1 1
10 24938 1 1 98 PHE CE2 C 40.749 26.530 8.967 1.00 . A A . 89 PHE CE2 1 1
10 24939 1 1 98 PHE CG C 40.759 24.633 10.478 1.00 . A A . 89 PHE CG 1 1
10 24940 1 1 98 PHE CZ C 39.439 26.831 9.352 1.00 . A A . 89 PHE CZ 1 1
10 24941 1 1 98 PHE H H 40.764 25.396 13.066 1.00 . A A . 89 PHE H 1 1
10 24942 1 1 98 PHE HA H 42.702 23.133 12.816 1.00 . A A . 89 PHE HA 1 1
10 24943 1 1 98 PHE HB2 H 42.193 23.051 10.397 1.00 . A A . 89 PHE HB2 1 1
10 24944 1 1 98 PHE HB3 H 40.752 22.692 11.356 1.00 . A A . 89 PHE HB3 1 1
10 24945 1 1 98 PHE HD1 H 38.953 24.327 11.601 1.00 . A A . 89 PHE HD1 1 1
10 24946 1 1 98 PHE HD2 H 42.423 25.204 9.236 1.00 . A A . 89 PHE HD2 1 1
10 24947 1 1 98 PHE HE1 H 37.779 26.267 10.600 1.00 . A A . 89 PHE HE1 1 1
10 24948 1 1 98 PHE HE2 H 41.250 27.145 8.236 1.00 . A A . 89 PHE HE2 1 1
10 24949 1 1 98 PHE HZ H 38.930 27.679 8.916 1.00 . A A . 89 PHE HZ 1 1
10 24950 1 1 98 PHE N N 41.152 24.514 13.259 1.00 . A A . 89 PHE N 1 1
10 24951 1 1 98 PHE O O 43.157 26.133 12.436 1.00 . A A . 89 PHE O 1 1
10 24952 1 1 99 GLU C C 44.622 25.919 8.907 1.00 . A A . 90 GLU C 1 1
10 24953 1 1 99 GLU CA C 44.876 25.789 10.385 1.00 . A A . 90 GLU CA 1 1
10 24954 1 1 99 GLU CB C 46.325 25.412 10.597 1.00 . A A . 90 GLU CB 1 1
10 24955 1 1 99 GLU CD C 47.962 24.794 12.374 1.00 . A A . 90 GLU CD 1 1
10 24956 1 1 99 GLU CG C 46.608 25.446 12.085 1.00 . A A . 90 GLU CG 1 1
10 24957 1 1 99 GLU H H 43.894 23.878 10.479 1.00 . A A . 90 GLU H 1 1
10 24958 1 1 99 GLU HA H 44.672 26.735 10.868 1.00 . A A . 90 GLU HA 1 1
10 24959 1 1 99 GLU HB2 H 46.505 24.427 10.202 1.00 . A A . 90 GLU HB2 1 1
10 24960 1 1 99 GLU HB3 H 46.957 26.132 10.090 1.00 . A A . 90 GLU HB3 1 1
10 24961 1 1 99 GLU HG2 H 46.618 26.474 12.414 1.00 . A A . 90 GLU HG2 1 1
10 24962 1 1 99 GLU HG3 H 45.827 24.909 12.602 1.00 . A A . 90 GLU HG3 1 1
10 24963 1 1 99 GLU N N 43.946 24.756 10.912 1.00 . A A . 90 GLU N 1 1
10 24964 1 1 99 GLU O O 44.124 25.018 8.265 1.00 . A A . 90 GLU O 1 1
10 24965 1 1 99 GLU OE1 O 48.969 25.374 12.001 1.00 . A A . 90 GLU OE1 1 1
10 24966 1 1 99 GLU OE2 O 47.968 23.728 12.969 1.00 . A A . 90 GLU OE2 1 1
10 24967 1 1 100 THR C C 45.779 27.946 6.239 1.00 . A A . 91 THR C 1 1
10 24968 1 1 100 THR CA C 44.635 27.205 6.932 1.00 . A A . 91 THR CA 1 1
10 24969 1 1 100 THR CB C 43.364 28.057 6.834 1.00 . A A . 91 THR CB 1 1
10 24970 1 1 100 THR CG2 C 43.370 29.077 7.970 1.00 . A A . 91 THR CG2 1 1
10 24971 1 1 100 THR H H 45.298 27.762 8.892 1.00 . A A . 91 THR H 1 1
10 24972 1 1 100 THR HA H 44.468 26.241 6.509 1.00 . A A . 91 THR HA 1 1
10 24973 1 1 100 THR HB H 42.495 27.427 6.926 1.00 . A A . 91 THR HB 1 1
10 24974 1 1 100 THR HG1 H 42.424 28.715 5.266 1.00 . A A . 91 THR HG1 1 1
10 24975 1 1 100 THR HG21 H 43.614 28.578 8.896 1.00 . A A . 91 THR HG21 1 1
10 24976 1 1 100 THR HG22 H 44.111 29.850 7.765 1.00 . A A . 91 THR HG22 1 1
10 24977 1 1 100 THR HG23 H 42.397 29.525 8.050 1.00 . A A . 91 THR HG23 1 1
10 24978 1 1 100 THR N N 44.922 27.034 8.361 1.00 . A A . 91 THR N 1 1
10 24979 1 1 100 THR O O 46.776 28.259 6.858 1.00 . A A . 91 THR O 1 1
10 24980 1 1 100 THR OG1 O 43.325 28.750 5.594 1.00 . A A . 91 THR OG1 1 1
10 24981 1 1 101 LYS C C 46.858 30.306 5.335 1.00 . A A . 92 LYS C 1 1
10 24982 1 1 101 LYS CA C 46.723 29.108 4.394 1.00 . A A . 92 LYS CA 1 1
10 24983 1 1 101 LYS CB C 46.337 29.567 2.985 1.00 . A A . 92 LYS CB 1 1
10 24984 1 1 101 LYS CD C 45.755 28.815 0.673 1.00 . A A . 92 LYS CD 1 1
10 24985 1 1 101 LYS CE C 47.030 29.007 -0.153 1.00 . A A . 92 LYS CE 1 1
10 24986 1 1 101 LYS CG C 46.119 28.347 2.084 1.00 . A A . 92 LYS CG 1 1
10 24987 1 1 101 LYS H H 44.831 28.105 4.457 1.00 . A A . 92 LYS H 1 1
10 24988 1 1 101 LYS HA H 47.639 28.544 4.382 1.00 . A A . 92 LYS HA 1 1
10 24989 1 1 101 LYS HB2 H 45.426 30.145 3.032 1.00 . A A . 92 LYS HB2 1 1
10 24990 1 1 101 LYS HB3 H 47.129 30.174 2.575 1.00 . A A . 92 LYS HB3 1 1
10 24991 1 1 101 LYS HD2 H 45.128 28.075 0.199 1.00 . A A . 92 LYS HD2 1 1
10 24992 1 1 101 LYS HD3 H 45.223 29.753 0.731 1.00 . A A . 92 LYS HD3 1 1
10 24993 1 1 101 LYS HE2 H 47.893 28.792 0.460 1.00 . A A . 92 LYS HE2 1 1
10 24994 1 1 101 LYS HE3 H 47.014 28.337 -1.000 1.00 . A A . 92 LYS HE3 1 1
10 24995 1 1 101 LYS HG2 H 47.024 27.759 2.048 1.00 . A A . 92 LYS HG2 1 1
10 24996 1 1 101 LYS HG3 H 45.312 27.744 2.479 1.00 . A A . 92 LYS HG3 1 1
10 24997 1 1 101 LYS HZ1 H 46.195 30.892 -0.451 1.00 . A A . 92 LYS HZ1 1 1
10 24998 1 1 101 LYS HZ2 H 47.865 30.916 -0.138 1.00 . A A . 92 LYS HZ2 1 1
10 24999 1 1 101 LYS HZ3 H 47.296 30.424 -1.658 1.00 . A A . 92 LYS HZ3 1 1
10 25000 1 1 101 LYS N N 45.643 28.305 4.980 1.00 . A A . 92 LYS N 1 1
10 25001 1 1 101 LYS NZ N 47.102 30.416 -0.635 1.00 . A A . 92 LYS NZ 1 1
10 25002 1 1 101 LYS O O 47.903 30.912 5.459 1.00 . A A . 92 LYS O 1 1
10 25003 1 1 102 GLU C C 46.461 31.187 8.310 1.00 . A A . 93 GLU C 1 1
10 25004 1 1 102 GLU CA C 45.813 31.715 7.033 1.00 . A A . 93 GLU CA 1 1
10 25005 1 1 102 GLU CB C 44.389 32.186 7.334 1.00 . A A . 93 GLU CB 1 1
10 25006 1 1 102 GLU CD C 42.311 32.882 6.133 1.00 . A A . 93 GLU CD 1 1
10 25007 1 1 102 GLU CG C 43.485 31.901 6.131 1.00 . A A . 93 GLU CG 1 1
10 25008 1 1 102 GLU H H 44.968 30.080 5.946 1.00 . A A . 93 GLU H 1 1
10 25009 1 1 102 GLU HA H 46.389 32.526 6.645 1.00 . A A . 93 GLU HA 1 1
10 25010 1 1 102 GLU HB2 H 44.011 31.660 8.198 1.00 . A A . 93 GLU HB2 1 1
10 25011 1 1 102 GLU HB3 H 44.398 33.247 7.531 1.00 . A A . 93 GLU HB3 1 1
10 25012 1 1 102 GLU HG2 H 44.053 32.016 5.218 1.00 . A A . 93 GLU HG2 1 1
10 25013 1 1 102 GLU HG3 H 43.108 30.892 6.195 1.00 . A A . 93 GLU HG3 1 1
10 25014 1 1 102 GLU N N 45.786 30.608 6.046 1.00 . A A . 93 GLU N 1 1
10 25015 1 1 102 GLU O O 47.147 31.909 9.001 1.00 . A A . 93 GLU O 1 1
10 25016 1 1 102 GLU OE1 O 42.543 34.053 6.383 1.00 . A A . 93 GLU OE1 1 1
10 25017 1 1 102 GLU OE2 O 41.199 32.445 5.881 1.00 . A A . 93 GLU OE2 1 1
10 25018 1 1 103 SER C C 45.760 28.988 10.840 1.00 . A A . 94 SER C 1 1
10 25019 1 1 103 SER CA C 46.818 29.224 9.770 1.00 . A A . 94 SER CA 1 1
10 25020 1 1 103 SER CB C 47.908 30.048 10.384 1.00 . A A . 94 SER CB 1 1
10 25021 1 1 103 SER H H 45.699 29.397 7.989 1.00 . A A . 94 SER H 1 1
10 25022 1 1 103 SER HA H 47.227 28.275 9.461 1.00 . A A . 94 SER HA 1 1
10 25023 1 1 103 SER HB2 H 47.464 30.933 10.794 1.00 . A A . 94 SER HB2 1 1
10 25024 1 1 103 SER HB3 H 48.372 29.472 11.167 1.00 . A A . 94 SER HB3 1 1
10 25025 1 1 103 SER HG H 48.608 29.973 8.570 1.00 . A A . 94 SER HG 1 1
10 25026 1 1 103 SER N N 46.243 29.912 8.585 1.00 . A A . 94 SER N 1 1
10 25027 1 1 103 SER O O 44.577 29.179 10.638 1.00 . A A . 94 SER O 1 1
10 25028 1 1 103 SER OG O 48.862 30.403 9.390 1.00 . A A . 94 SER OG 1 1
10 25029 1 1 104 ARG C C 44.252 29.400 13.201 1.00 . A A . 95 ARG C 1 1
10 25030 1 1 104 ARG CA C 45.289 28.303 13.121 1.00 . A A . 95 ARG CA 1 1
10 25031 1 1 104 ARG CB C 46.062 28.256 14.422 1.00 . A A . 95 ARG CB 1 1
10 25032 1 1 104 ARG CD C 45.324 26.169 15.586 1.00 . A A . 95 ARG CD 1 1
10 25033 1 1 104 ARG CG C 45.170 27.689 15.531 1.00 . A A . 95 ARG CG 1 1
10 25034 1 1 104 ARG CZ C 47.087 24.966 16.731 1.00 . A A . 95 ARG CZ 1 1
10 25035 1 1 104 ARG H H 47.164 28.434 12.095 1.00 . A A . 95 ARG H 1 1
10 25036 1 1 104 ARG HA H 44.794 27.355 12.966 1.00 . A A . 95 ARG HA 1 1
10 25037 1 1 104 ARG HB2 H 46.924 27.628 14.296 1.00 . A A . 95 ARG HB2 1 1
10 25038 1 1 104 ARG HB3 H 46.364 29.252 14.682 1.00 . A A . 95 ARG HB3 1 1
10 25039 1 1 104 ARG HD2 H 44.348 25.709 15.610 1.00 . A A . 95 ARG HD2 1 1
10 25040 1 1 104 ARG HD3 H 45.861 25.829 14.714 1.00 . A A . 95 ARG HD3 1 1
10 25041 1 1 104 ARG HE H 45.820 26.160 17.685 1.00 . A A . 95 ARG HE 1 1
10 25042 1 1 104 ARG HG2 H 45.460 28.117 16.478 1.00 . A A . 95 ARG HG2 1 1
10 25043 1 1 104 ARG HG3 H 44.139 27.936 15.325 1.00 . A A . 95 ARG HG3 1 1
10 25044 1 1 104 ARG HH11 H 47.834 25.805 15.073 1.00 . A A . 95 ARG HH11 1 1
10 25045 1 1 104 ARG HH12 H 48.719 24.451 15.693 1.00 . A A . 95 ARG HH12 1 1
10 25046 1 1 104 ARG HH21 H 46.576 23.934 18.369 1.00 . A A . 95 ARG HH21 1 1
10 25047 1 1 104 ARG HH22 H 48.008 23.392 17.558 1.00 . A A . 95 ARG HH22 1 1
10 25048 1 1 104 ARG N N 46.209 28.571 11.987 1.00 . A A . 95 ARG N 1 1
10 25049 1 1 104 ARG NE N 46.079 25.789 16.816 1.00 . A A . 95 ARG NE 1 1
10 25050 1 1 104 ARG NH1 N 47.948 25.083 15.757 1.00 . A A . 95 ARG NH1 1 1
10 25051 1 1 104 ARG NH2 N 47.236 24.023 17.622 1.00 . A A . 95 ARG NH2 1 1
10 25052 1 1 104 ARG O O 44.453 30.459 13.760 1.00 . A A . 95 ARG O 1 1
10 25053 1 1 105 LYS C C 40.794 29.182 12.324 1.00 . A A . 96 LYS C 1 1
10 25054 1 1 105 LYS CA C 41.992 30.041 12.646 1.00 . A A . 96 LYS CA 1 1
10 25055 1 1 105 LYS CB C 42.166 31.123 11.583 1.00 . A A . 96 LYS CB 1 1
10 25056 1 1 105 LYS CD C 43.693 32.918 10.715 1.00 . A A . 96 LYS CD 1 1
10 25057 1 1 105 LYS CE C 42.330 33.530 10.384 1.00 . A A . 96 LYS CE 1 1
10 25058 1 1 105 LYS CG C 43.533 31.797 11.747 1.00 . A A . 96 LYS CG 1 1
10 25059 1 1 105 LYS H H 43.053 28.222 12.250 1.00 . A A . 96 LYS H 1 1
10 25060 1 1 105 LYS HA H 41.873 30.489 13.625 1.00 . A A . 96 LYS HA 1 1
10 25061 1 1 105 LYS HB2 H 42.095 30.675 10.604 1.00 . A A . 96 LYS HB2 1 1
10 25062 1 1 105 LYS HB3 H 41.387 31.858 11.703 1.00 . A A . 96 LYS HB3 1 1
10 25063 1 1 105 LYS HD2 H 44.342 33.684 11.116 1.00 . A A . 96 LYS HD2 1 1
10 25064 1 1 105 LYS HD3 H 44.132 32.515 9.816 1.00 . A A . 96 LYS HD3 1 1
10 25065 1 1 105 LYS HE2 H 42.452 34.291 9.628 1.00 . A A . 96 LYS HE2 1 1
10 25066 1 1 105 LYS HE3 H 41.667 32.761 10.015 1.00 . A A . 96 LYS HE3 1 1
10 25067 1 1 105 LYS HG2 H 43.612 32.211 12.742 1.00 . A A . 96 LYS HG2 1 1
10 25068 1 1 105 LYS HG3 H 44.314 31.067 11.600 1.00 . A A . 96 LYS HG3 1 1
10 25069 1 1 105 LYS HZ1 H 42.045 33.594 12.445 1.00 . A A . 96 LYS HZ1 1 1
10 25070 1 1 105 LYS HZ2 H 42.088 35.120 11.706 1.00 . A A . 96 LYS HZ2 1 1
10 25071 1 1 105 LYS HZ3 H 40.711 34.137 11.544 1.00 . A A . 96 LYS HZ3 1 1
10 25072 1 1 105 LYS N N 43.143 29.107 12.654 1.00 . A A . 96 LYS N 1 1
10 25073 1 1 105 LYS NZ N 41.749 34.141 11.613 1.00 . A A . 96 LYS NZ 1 1
10 25074 1 1 105 LYS O O 40.575 28.792 11.193 1.00 . A A . 96 LYS O 1 1
10 25075 1 1 106 GLU C C 37.779 28.568 12.449 1.00 . A A . 97 GLU C 1 1
10 25076 1 1 106 GLU CA C 38.952 27.905 13.100 1.00 . A A . 97 GLU CA 1 1
10 25077 1 1 106 GLU CB C 38.528 27.297 14.424 1.00 . A A . 97 GLU CB 1 1
10 25078 1 1 106 GLU CD C 36.078 27.396 14.929 1.00 . A A . 97 GLU CD 1 1
10 25079 1 1 106 GLU CG C 37.427 28.103 15.083 1.00 . A A . 97 GLU CG 1 1
10 25080 1 1 106 GLU H H 40.292 29.085 14.214 1.00 . A A . 97 GLU H 1 1
10 25081 1 1 106 GLU HA H 39.279 27.110 12.464 1.00 . A A . 97 GLU HA 1 1
10 25082 1 1 106 GLU HB2 H 38.179 26.300 14.250 1.00 . A A . 97 GLU HB2 1 1
10 25083 1 1 106 GLU HB3 H 39.383 27.273 15.085 1.00 . A A . 97 GLU HB3 1 1
10 25084 1 1 106 GLU HG2 H 37.663 28.191 16.131 1.00 . A A . 97 GLU HG2 1 1
10 25085 1 1 106 GLU HG3 H 37.373 29.076 14.630 1.00 . A A . 97 GLU HG3 1 1
10 25086 1 1 106 GLU N N 40.067 28.813 13.318 1.00 . A A . 97 GLU N 1 1
10 25087 1 1 106 GLU O O 37.721 29.759 12.212 1.00 . A A . 97 GLU O 1 1
10 25088 1 1 106 GLU OE1 O 35.992 26.485 14.128 1.00 . A A . 97 GLU OE1 1 1
10 25089 1 1 106 GLU OE2 O 35.152 27.780 15.621 1.00 . A A . 97 GLU OE2 1 1
10 25090 1 1 107 GLU C C 34.588 27.049 11.716 1.00 . A A . 98 GLU C 1 1
10 25091 1 1 107 GLU CA C 35.593 28.174 11.540 1.00 . A A . 98 GLU CA 1 1
10 25092 1 1 107 GLU CB C 35.841 28.470 10.059 1.00 . A A . 98 GLU CB 1 1
10 25093 1 1 107 GLU CD C 34.956 28.180 7.737 1.00 . A A . 98 GLU CD 1 1
10 25094 1 1 107 GLU CG C 34.919 27.634 9.166 1.00 . A A . 98 GLU CG 1 1
10 25095 1 1 107 GLU H H 36.985 26.807 12.413 1.00 . A A . 98 GLU H 1 1
10 25096 1 1 107 GLU HA H 35.225 29.063 12.032 1.00 . A A . 98 GLU HA 1 1
10 25097 1 1 107 GLU HB2 H 35.655 29.514 9.881 1.00 . A A . 98 GLU HB2 1 1
10 25098 1 1 107 GLU HB3 H 36.868 28.241 9.821 1.00 . A A . 98 GLU HB3 1 1
10 25099 1 1 107 GLU HG2 H 35.257 26.608 9.162 1.00 . A A . 98 GLU HG2 1 1
10 25100 1 1 107 GLU HG3 H 33.908 27.682 9.542 1.00 . A A . 98 GLU HG3 1 1
10 25101 1 1 107 GLU N N 36.847 27.746 12.177 1.00 . A A . 98 GLU N 1 1
10 25102 1 1 107 GLU O O 34.642 26.027 11.062 1.00 . A A . 98 GLU O 1 1
10 25103 1 1 107 GLU OE1 O 35.976 28.020 7.089 1.00 . A A . 98 GLU OE1 1 1
10 25104 1 1 107 GLU OE2 O 33.964 28.751 7.315 1.00 . A A . 98 GLU OE2 1 1
10 25105 1 1 108 LEU C C 32.093 25.751 11.543 1.00 . A A . 99 LEU C 1 1
10 25106 1 1 108 LEU CA C 32.678 26.161 12.870 1.00 . A A . 99 LEU CA 1 1
10 25107 1 1 108 LEU CB C 31.598 26.693 13.783 1.00 . A A . 99 LEU CB 1 1
10 25108 1 1 108 LEU CD1 C 29.555 26.589 12.359 1.00 . A A . 99 LEU CD1 1 1
10 25109 1 1 108 LEU CD2 C 29.903 28.472 13.972 1.00 . A A . 99 LEU CD2 1 1
10 25110 1 1 108 LEU CG C 30.588 27.516 12.997 1.00 . A A . 99 LEU CG 1 1
10 25111 1 1 108 LEU H H 33.689 28.049 13.160 1.00 . A A . 99 LEU H 1 1
10 25112 1 1 108 LEU HA H 33.146 25.291 13.323 1.00 . A A . 99 LEU HA 1 1
10 25113 1 1 108 LEU HB2 H 31.095 25.866 14.262 1.00 . A A . 99 LEU HB2 1 1
10 25114 1 1 108 LEU HB3 H 32.056 27.320 14.532 1.00 . A A . 99 LEU HB3 1 1
10 25115 1 1 108 LEU HD11 H 29.658 25.601 12.787 1.00 . A A . 99 LEU HD11 1 1
10 25116 1 1 108 LEU HD12 H 28.562 26.967 12.555 1.00 . A A . 99 LEU HD12 1 1
10 25117 1 1 108 LEU HD13 H 29.723 26.539 11.289 1.00 . A A . 99 LEU HD13 1 1
10 25118 1 1 108 LEU HD21 H 29.724 27.963 14.912 1.00 . A A . 99 LEU HD21 1 1
10 25119 1 1 108 LEU HD22 H 30.556 29.316 14.155 1.00 . A A . 99 LEU HD22 1 1
10 25120 1 1 108 LEU HD23 H 28.966 28.816 13.567 1.00 . A A . 99 LEU HD23 1 1
10 25121 1 1 108 LEU HG H 31.095 28.078 12.228 1.00 . A A . 99 LEU HG 1 1
10 25122 1 1 108 LEU N N 33.689 27.221 12.628 1.00 . A A . 99 LEU N 1 1
10 25123 1 1 108 LEU O O 32.439 26.287 10.513 1.00 . A A . 99 LEU O 1 1
10 25124 1 1 109 MET C C 29.388 23.695 10.290 1.00 . A A . 100 MET C 1 1
10 25125 1 1 109 MET CA C 30.777 24.299 10.221 1.00 . A A . 100 MET CA 1 1
10 25126 1 1 109 MET CB C 31.754 23.263 9.764 1.00 . A A . 100 MET CB 1 1
10 25127 1 1 109 MET CE C 33.223 21.358 9.016 1.00 . A A . 100 MET CE 1 1
10 25128 1 1 109 MET CG C 33.137 23.917 9.695 1.00 . A A . 100 MET CG 1 1
10 25129 1 1 109 MET H H 31.044 24.274 12.347 1.00 . A A . 100 MET H 1 1
10 25130 1 1 109 MET HA H 30.782 25.105 9.521 1.00 . A A . 100 MET HA 1 1
10 25131 1 1 109 MET HB2 H 31.758 22.456 10.485 1.00 . A A . 100 MET HB2 1 1
10 25132 1 1 109 MET HB3 H 31.467 22.900 8.793 1.00 . A A . 100 MET HB3 1 1
10 25133 1 1 109 MET HE1 H 32.873 21.230 10.033 1.00 . A A . 100 MET HE1 1 1
10 25134 1 1 109 MET HE2 H 32.387 21.534 8.358 1.00 . A A . 100 MET HE2 1 1
10 25135 1 1 109 MET HE3 H 33.752 20.477 8.703 1.00 . A A . 100 MET HE3 1 1
10 25136 1 1 109 MET HG2 H 33.069 24.817 9.103 1.00 . A A . 100 MET HG2 1 1
10 25137 1 1 109 MET HG3 H 33.465 24.166 10.690 1.00 . A A . 100 MET HG3 1 1
10 25138 1 1 109 MET N N 31.272 24.754 11.526 1.00 . A A . 100 MET N 1 1
10 25139 1 1 109 MET O O 29.142 22.732 10.989 1.00 . A A . 100 MET O 1 1
10 25140 1 1 109 MET SD S 34.317 22.778 8.947 1.00 . A A . 100 MET SD 1 1
10 25141 1 1 110 PHE C C 27.241 22.188 9.305 1.00 . A A . 101 PHE C 1 1
10 25142 1 1 110 PHE CA C 27.126 23.680 9.507 1.00 . A A . 101 PHE CA 1 1
10 25143 1 1 110 PHE CB C 26.334 24.240 8.327 1.00 . A A . 101 PHE CB 1 1
10 25144 1 1 110 PHE CD1 C 24.395 23.805 9.864 1.00 . A A . 101 PHE CD1 1 1
10 25145 1 1 110 PHE CD2 C 23.960 24.087 7.501 1.00 . A A . 101 PHE CD2 1 1
10 25146 1 1 110 PHE CE1 C 23.038 23.617 10.097 1.00 . A A . 101 PHE CE1 1 1
10 25147 1 1 110 PHE CE2 C 22.590 23.894 7.733 1.00 . A A . 101 PHE CE2 1 1
10 25148 1 1 110 PHE CG C 24.860 24.041 8.571 1.00 . A A . 101 PHE CG 1 1
10 25149 1 1 110 PHE CZ C 22.130 23.658 9.038 1.00 . A A . 101 PHE CZ 1 1
10 25150 1 1 110 PHE H H 28.710 24.992 8.964 1.00 . A A . 101 PHE H 1 1
10 25151 1 1 110 PHE HA H 26.637 23.896 10.424 1.00 . A A . 101 PHE HA 1 1
10 25152 1 1 110 PHE HB2 H 26.550 25.286 8.195 1.00 . A A . 101 PHE HB2 1 1
10 25153 1 1 110 PHE HB3 H 26.614 23.702 7.441 1.00 . A A . 101 PHE HB3 1 1
10 25154 1 1 110 PHE HD1 H 25.085 23.779 10.694 1.00 . A A . 101 PHE HD1 1 1
10 25155 1 1 110 PHE HD2 H 24.324 24.268 6.498 1.00 . A A . 101 PHE HD2 1 1
10 25156 1 1 110 PHE HE1 H 22.694 23.440 11.098 1.00 . A A . 101 PHE HE1 1 1
10 25157 1 1 110 PHE HE2 H 21.893 23.929 6.910 1.00 . A A . 101 PHE HE2 1 1
10 25158 1 1 110 PHE HZ H 21.075 23.508 9.227 1.00 . A A . 101 PHE HZ 1 1
10 25159 1 1 110 PHE N N 28.485 24.237 9.531 1.00 . A A . 101 PHE N 1 1
10 25160 1 1 110 PHE O O 27.785 21.736 8.318 1.00 . A A . 101 PHE O 1 1
10 25161 1 1 111 PHE C C 25.454 19.435 9.660 1.00 . A A . 102 PHE C 1 1
10 25162 1 1 111 PHE CA C 26.835 19.956 9.973 1.00 . A A . 102 PHE CA 1 1
10 25163 1 1 111 PHE CB C 27.400 19.279 11.215 1.00 . A A . 102 PHE CB 1 1
10 25164 1 1 111 PHE CD1 C 29.275 18.096 10.034 1.00 . A A . 102 PHE CD1 1 1
10 25165 1 1 111 PHE CD2 C 29.809 19.799 11.677 1.00 . A A . 102 PHE CD2 1 1
10 25166 1 1 111 PHE CE1 C 30.641 17.903 9.790 1.00 . A A . 102 PHE CE1 1 1
10 25167 1 1 111 PHE CE2 C 31.171 19.616 11.432 1.00 . A A . 102 PHE CE2 1 1
10 25168 1 1 111 PHE CG C 28.864 19.043 10.978 1.00 . A A . 102 PHE CG 1 1
10 25169 1 1 111 PHE CZ C 31.592 18.662 10.486 1.00 . A A . 102 PHE CZ 1 1
10 25170 1 1 111 PHE H H 26.275 21.763 10.994 1.00 . A A . 102 PHE H 1 1
10 25171 1 1 111 PHE HA H 27.486 19.768 9.133 1.00 . A A . 102 PHE HA 1 1
10 25172 1 1 111 PHE HB2 H 27.268 19.926 12.070 1.00 . A A . 102 PHE HB2 1 1
10 25173 1 1 111 PHE HB3 H 26.900 18.338 11.384 1.00 . A A . 102 PHE HB3 1 1
10 25174 1 1 111 PHE HD1 H 28.536 17.507 9.498 1.00 . A A . 102 PHE HD1 1 1
10 25175 1 1 111 PHE HD2 H 29.485 20.527 12.406 1.00 . A A . 102 PHE HD2 1 1
10 25176 1 1 111 PHE HE1 H 30.962 17.171 9.062 1.00 . A A . 102 PHE HE1 1 1
10 25177 1 1 111 PHE HE2 H 31.895 20.207 11.979 1.00 . A A . 102 PHE HE2 1 1
10 25178 1 1 111 PHE HZ H 32.646 18.519 10.285 1.00 . A A . 102 PHE HZ 1 1
10 25179 1 1 111 PHE N N 26.734 21.405 10.194 1.00 . A A . 102 PHE N 1 1
10 25180 1 1 111 PHE O O 24.599 19.420 10.508 1.00 . A A . 102 PHE O 1 1
10 25181 1 1 112 LEU C C 23.899 16.991 8.396 1.00 . A A . 103 LEU C 1 1
10 25182 1 1 112 LEU CA C 23.901 18.469 8.043 1.00 . A A . 103 LEU CA 1 1
10 25183 1 1 112 LEU CB C 23.702 18.651 6.537 1.00 . A A . 103 LEU CB 1 1
10 25184 1 1 112 LEU CD1 C 23.576 20.482 4.828 1.00 . A A . 103 LEU CD1 1 1
10 25185 1 1 112 LEU CD2 C 24.278 21.050 7.151 1.00 . A A . 103 LEU CD2 1 1
10 25186 1 1 112 LEU CG C 24.335 19.973 6.054 1.00 . A A . 103 LEU CG 1 1
10 25187 1 1 112 LEU H H 25.953 19.036 7.787 1.00 . A A . 103 LEU H 1 1
10 25188 1 1 112 LEU HA H 23.121 18.983 8.580 1.00 . A A . 103 LEU HA 1 1
10 25189 1 1 112 LEU HB2 H 24.172 17.830 6.036 1.00 . A A . 103 LEU HB2 1 1
10 25190 1 1 112 LEU HB3 H 22.647 18.648 6.304 1.00 . A A . 103 LEU HB3 1 1
10 25191 1 1 112 LEU HD11 H 22.612 20.000 4.776 1.00 . A A . 103 LEU HD11 1 1
10 25192 1 1 112 LEU HD12 H 23.442 21.551 4.906 1.00 . A A . 103 LEU HD12 1 1
10 25193 1 1 112 LEU HD13 H 24.142 20.255 3.936 1.00 . A A . 103 LEU HD13 1 1
10 25194 1 1 112 LEU HD21 H 23.883 20.631 8.063 1.00 . A A . 103 LEU HD21 1 1
10 25195 1 1 112 LEU HD22 H 25.275 21.424 7.335 1.00 . A A . 103 LEU HD22 1 1
10 25196 1 1 112 LEU HD23 H 23.645 21.861 6.825 1.00 . A A . 103 LEU HD23 1 1
10 25197 1 1 112 LEU HG H 25.365 19.793 5.781 1.00 . A A . 103 LEU HG 1 1
10 25198 1 1 112 LEU N N 25.235 19.008 8.441 1.00 . A A . 103 LEU N 1 1
10 25199 1 1 112 LEU O O 23.494 16.142 7.632 1.00 . A A . 103 LEU O 1 1
10 25200 1 1 113 TRP C C 23.480 14.373 9.538 1.00 . A A . 104 TRP C 1 1
10 25201 1 1 113 TRP CA C 24.534 15.341 10.086 1.00 . A A . 104 TRP CA 1 1
10 25202 1 1 113 TRP CB C 24.405 15.343 11.608 1.00 . A A . 104 TRP CB 1 1
10 25203 1 1 113 TRP CD1 C 23.789 13.395 13.114 1.00 . A A . 104 TRP CD1 1 1
10 25204 1 1 113 TRP CD2 C 25.135 12.827 11.403 1.00 . A A . 104 TRP CD2 1 1
10 25205 1 1 113 TRP CE2 C 24.890 11.638 12.119 1.00 . A A . 104 TRP CE2 1 1
10 25206 1 1 113 TRP CE3 C 25.961 12.757 10.269 1.00 . A A . 104 TRP CE3 1 1
10 25207 1 1 113 TRP CG C 24.433 13.920 12.045 1.00 . A A . 104 TRP CG 1 1
10 25208 1 1 113 TRP CH2 C 26.270 10.396 10.583 1.00 . A A . 104 TRP CH2 1 1
10 25209 1 1 113 TRP CZ2 C 25.462 10.426 11.708 1.00 . A A . 104 TRP CZ2 1 1
10 25210 1 1 113 TRP CZ3 C 26.513 11.566 9.870 1.00 . A A . 104 TRP CZ3 1 1
10 25211 1 1 113 TRP H H 24.726 17.454 10.099 1.00 . A A . 104 TRP H 1 1
10 25212 1 1 113 TRP HA H 25.518 14.983 9.827 1.00 . A A . 104 TRP HA 1 1
10 25213 1 1 113 TRP HB2 H 25.230 15.884 12.051 1.00 . A A . 104 TRP HB2 1 1
10 25214 1 1 113 TRP HB3 H 23.469 15.794 11.900 1.00 . A A . 104 TRP HB3 1 1
10 25215 1 1 113 TRP HD1 H 23.169 13.943 13.813 1.00 . A A . 104 TRP HD1 1 1
10 25216 1 1 113 TRP HE1 H 23.691 11.408 13.829 1.00 . A A . 104 TRP HE1 1 1
10 25217 1 1 113 TRP HE3 H 26.176 13.631 9.696 1.00 . A A . 104 TRP HE3 1 1
10 25218 1 1 113 TRP HH2 H 26.700 9.468 10.261 1.00 . A A . 104 TRP HH2 1 1
10 25219 1 1 113 TRP HZ2 H 25.299 9.525 12.253 1.00 . A A . 104 TRP HZ2 1 1
10 25220 1 1 113 TRP HZ3 H 27.130 11.555 9.002 1.00 . A A . 104 TRP HZ3 1 1
10 25221 1 1 113 TRP N N 24.400 16.718 9.560 1.00 . A A . 104 TRP N 1 1
10 25222 1 1 113 TRP NE1 N 24.046 12.029 13.155 1.00 . A A . 104 TRP NE1 1 1
10 25223 1 1 113 TRP O O 22.558 13.992 10.231 1.00 . A A . 104 TRP O 1 1
10 25224 1 1 114 ALA C C 23.258 11.549 8.206 1.00 . A A . 105 ALA C 1 1
10 25225 1 1 114 ALA CA C 22.691 12.921 7.807 1.00 . A A . 105 ALA CA 1 1
10 25226 1 1 114 ALA CB C 22.601 13.058 6.278 1.00 . A A . 105 ALA CB 1 1
10 25227 1 1 114 ALA H H 24.404 14.181 7.815 1.00 . A A . 105 ALA H 1 1
10 25228 1 1 114 ALA HA H 21.719 13.072 8.250 1.00 . A A . 105 ALA HA 1 1
10 25229 1 1 114 ALA HB1 H 23.591 13.163 5.865 1.00 . A A . 105 ALA HB1 1 1
10 25230 1 1 114 ALA HB2 H 22.130 12.179 5.865 1.00 . A A . 105 ALA HB2 1 1
10 25231 1 1 114 ALA HB3 H 22.014 13.933 6.023 1.00 . A A . 105 ALA HB3 1 1
10 25232 1 1 114 ALA N N 23.640 13.914 8.341 1.00 . A A . 105 ALA N 1 1
10 25233 1 1 114 ALA O O 24.363 11.211 7.852 1.00 . A A . 105 ALA O 1 1
10 25234 1 1 115 PRO C C 22.596 8.432 8.437 1.00 . A A . 106 PRO C 1 1
10 25235 1 1 115 PRO CA C 22.964 9.501 9.450 1.00 . A A . 106 PRO CA 1 1
10 25236 1 1 115 PRO CB C 22.155 9.308 10.724 1.00 . A A . 106 PRO CB 1 1
10 25237 1 1 115 PRO CD C 21.196 11.213 9.459 1.00 . A A . 106 PRO CD 1 1
10 25238 1 1 115 PRO CG C 20.901 10.203 10.586 1.00 . A A . 106 PRO CG 1 1
10 25239 1 1 115 PRO HA H 24.010 9.495 9.657 1.00 . A A . 106 PRO HA 1 1
10 25240 1 1 115 PRO HB2 H 21.866 8.273 10.818 1.00 . A A . 106 PRO HB2 1 1
10 25241 1 1 115 PRO HB3 H 22.730 9.618 11.579 1.00 . A A . 106 PRO HB3 1 1
10 25242 1 1 115 PRO HD2 H 20.462 11.119 8.669 1.00 . A A . 106 PRO HD2 1 1
10 25243 1 1 115 PRO HD3 H 21.230 12.225 9.836 1.00 . A A . 106 PRO HD3 1 1
10 25244 1 1 115 PRO HG2 H 20.052 9.590 10.327 1.00 . A A . 106 PRO HG2 1 1
10 25245 1 1 115 PRO HG3 H 20.714 10.727 11.510 1.00 . A A . 106 PRO HG3 1 1
10 25246 1 1 115 PRO N N 22.519 10.814 8.975 1.00 . A A . 106 PRO N 1 1
10 25247 1 1 115 PRO O O 22.826 7.255 8.638 1.00 . A A . 106 PRO O 1 1
10 25248 1 1 116 GLU C C 20.302 7.150 6.768 1.00 . A A . 107 GLU C 1 1
10 25249 1 1 116 GLU CA C 21.577 7.880 6.314 1.00 . A A . 107 GLU CA 1 1
10 25250 1 1 116 GLU CB C 22.693 6.869 6.067 1.00 . A A . 107 GLU CB 1 1
10 25251 1 1 116 GLU CD C 21.563 4.968 4.901 1.00 . A A . 107 GLU CD 1 1
10 25252 1 1 116 GLU CG C 22.473 6.183 4.717 1.00 . A A . 107 GLU CG 1 1
10 25253 1 1 116 GLU H H 21.842 9.789 7.233 1.00 . A A . 107 GLU H 1 1
10 25254 1 1 116 GLU HA H 21.372 8.420 5.402 1.00 . A A . 107 GLU HA 1 1
10 25255 1 1 116 GLU HB2 H 23.641 7.385 6.061 1.00 . A A . 107 GLU HB2 1 1
10 25256 1 1 116 GLU HB3 H 22.689 6.129 6.852 1.00 . A A . 107 GLU HB3 1 1
10 25257 1 1 116 GLU HG2 H 22.013 6.879 4.030 1.00 . A A . 107 GLU HG2 1 1
10 25258 1 1 116 GLU HG3 H 23.423 5.860 4.318 1.00 . A A . 107 GLU HG3 1 1
10 25259 1 1 116 GLU N N 22.007 8.841 7.356 1.00 . A A . 107 GLU N 1 1
10 25260 1 1 116 GLU O O 19.486 6.762 5.955 1.00 . A A . 107 GLU O 1 1
10 25261 1 1 116 GLU OE1 O 21.910 4.108 5.694 1.00 . A A . 107 GLU OE1 1 1
10 25262 1 1 116 GLU OE2 O 20.535 4.916 4.246 1.00 . A A . 107 GLU OE2 1 1
10 25263 1 1 117 LEU C C 17.967 7.238 9.205 1.00 . A A . 108 LEU C 1 1
10 25264 1 1 117 LEU CA C 18.922 6.238 8.534 1.00 . A A . 108 LEU CA 1 1
10 25265 1 1 117 LEU CB C 19.409 5.135 9.495 1.00 . A A . 108 LEU CB 1 1
10 25266 1 1 117 LEU CD1 C 17.399 4.532 10.813 1.00 . A A . 108 LEU CD1 1 1
10 25267 1 1 117 LEU CD2 C 19.672 4.519 11.878 1.00 . A A . 108 LEU CD2 1 1
10 25268 1 1 117 LEU CG C 18.757 5.220 10.872 1.00 . A A . 108 LEU CG 1 1
10 25269 1 1 117 LEU H H 20.774 7.244 8.707 1.00 . A A . 108 LEU H 1 1
10 25270 1 1 117 LEU HA H 18.414 5.778 7.702 1.00 . A A . 108 LEU HA 1 1
10 25271 1 1 117 LEU HB2 H 19.182 4.172 9.065 1.00 . A A . 108 LEU HB2 1 1
10 25272 1 1 117 LEU HB3 H 20.479 5.221 9.608 1.00 . A A . 108 LEU HB3 1 1
10 25273 1 1 117 LEU HD11 H 17.004 4.622 9.809 1.00 . A A . 108 LEU HD11 1 1
10 25274 1 1 117 LEU HD12 H 17.512 3.488 11.062 1.00 . A A . 108 LEU HD12 1 1
10 25275 1 1 117 LEU HD13 H 16.723 5.002 11.513 1.00 . A A . 108 LEU HD13 1 1
10 25276 1 1 117 LEU HD21 H 20.674 4.480 11.470 1.00 . A A . 108 LEU HD21 1 1
10 25277 1 1 117 LEU HD22 H 19.687 5.075 12.806 1.00 . A A . 108 LEU HD22 1 1
10 25278 1 1 117 LEU HD23 H 19.315 3.518 12.060 1.00 . A A . 108 LEU HD23 1 1
10 25279 1 1 117 LEU HG H 18.631 6.238 11.166 1.00 . A A . 108 LEU HG 1 1
10 25280 1 1 117 LEU N N 20.120 6.946 8.053 1.00 . A A . 108 LEU N 1 1
10 25281 1 1 117 LEU O O 16.851 7.382 8.771 1.00 . A A . 108 LEU O 1 1
10 25282 1 1 118 ALA C C 16.072 8.668 10.892 1.00 . A A . 109 ALA C 1 1
10 25283 1 1 118 ALA CA C 17.587 8.942 10.985 1.00 . A A . 109 ALA CA 1 1
10 25284 1 1 118 ALA CB C 17.875 10.341 10.441 1.00 . A A . 109 ALA CB 1 1
10 25285 1 1 118 ALA H H 19.351 7.786 10.516 1.00 . A A . 109 ALA H 1 1
10 25286 1 1 118 ALA HA H 17.875 8.915 12.025 1.00 . A A . 109 ALA HA 1 1
10 25287 1 1 118 ALA HB1 H 18.538 10.269 9.591 1.00 . A A . 109 ALA HB1 1 1
10 25288 1 1 118 ALA HB2 H 16.947 10.808 10.137 1.00 . A A . 109 ALA HB2 1 1
10 25289 1 1 118 ALA HB3 H 18.343 10.938 11.218 1.00 . A A . 109 ALA HB3 1 1
10 25290 1 1 118 ALA N N 18.423 7.928 10.232 1.00 . A A . 109 ALA N 1 1
10 25291 1 1 118 ALA O O 15.624 7.738 10.267 1.00 . A A . 109 ALA O 1 1
10 25292 1 1 119 PRO C C 13.355 10.089 10.194 1.00 . A A . 110 PRO C 1 1
10 25293 1 1 119 PRO CA C 13.849 9.436 11.493 1.00 . A A . 110 PRO CA 1 1
10 25294 1 1 119 PRO CB C 13.421 10.233 12.730 1.00 . A A . 110 PRO CB 1 1
10 25295 1 1 119 PRO CD C 15.836 10.640 12.333 1.00 . A A . 110 PRO CD 1 1
10 25296 1 1 119 PRO CG C 14.596 11.185 13.065 1.00 . A A . 110 PRO CG 1 1
10 25297 1 1 119 PRO HA H 13.519 8.411 11.568 1.00 . A A . 110 PRO HA 1 1
10 25298 1 1 119 PRO HB2 H 12.527 10.800 12.514 1.00 . A A . 110 PRO HB2 1 1
10 25299 1 1 119 PRO HB3 H 13.246 9.567 13.560 1.00 . A A . 110 PRO HB3 1 1
10 25300 1 1 119 PRO HD2 H 16.258 11.410 11.705 1.00 . A A . 110 PRO HD2 1 1
10 25301 1 1 119 PRO HD3 H 16.569 10.278 13.038 1.00 . A A . 110 PRO HD3 1 1
10 25302 1 1 119 PRO HG2 H 14.374 12.182 12.722 1.00 . A A . 110 PRO HG2 1 1
10 25303 1 1 119 PRO HG3 H 14.777 11.189 14.128 1.00 . A A . 110 PRO HG3 1 1
10 25304 1 1 119 PRO N N 15.313 9.524 11.521 1.00 . A A . 110 PRO N 1 1
10 25305 1 1 119 PRO O O 13.976 10.997 9.684 1.00 . A A . 110 PRO O 1 1
10 25306 1 1 120 LEU C C 11.573 11.732 8.509 1.00 . A A . 111 LEU C 1 1
10 25307 1 1 120 LEU CA C 11.776 10.219 8.355 1.00 . A A . 111 LEU CA 1 1
10 25308 1 1 120 LEU CB C 10.432 9.581 7.992 1.00 . A A . 111 LEU CB 1 1
10 25309 1 1 120 LEU CD1 C 9.345 7.433 8.663 1.00 . A A . 111 LEU CD1 1 1
10 25310 1 1 120 LEU CD2 C 10.656 7.559 6.548 1.00 . A A . 111 LEU CD2 1 1
10 25311 1 1 120 LEU CG C 10.568 8.058 7.990 1.00 . A A . 111 LEU CG 1 1
10 25312 1 1 120 LEU H H 11.795 8.874 10.046 1.00 . A A . 111 LEU H 1 1
10 25313 1 1 120 LEU HA H 12.488 10.028 7.566 1.00 . A A . 111 LEU HA 1 1
10 25314 1 1 120 LEU HB2 H 9.689 9.875 8.720 1.00 . A A . 111 LEU HB2 1 1
10 25315 1 1 120 LEU HB3 H 10.126 9.916 7.013 1.00 . A A . 111 LEU HB3 1 1
10 25316 1 1 120 LEU HD11 H 8.966 8.106 9.417 1.00 . A A . 111 LEU HD11 1 1
10 25317 1 1 120 LEU HD12 H 8.579 7.253 7.923 1.00 . A A . 111 LEU HD12 1 1
10 25318 1 1 120 LEU HD13 H 9.626 6.497 9.124 1.00 . A A . 111 LEU HD13 1 1
10 25319 1 1 120 LEU HD21 H 10.882 8.388 5.893 1.00 . A A . 111 LEU HD21 1 1
10 25320 1 1 120 LEU HD22 H 11.436 6.817 6.471 1.00 . A A . 111 LEU HD22 1 1
10 25321 1 1 120 LEU HD23 H 9.712 7.121 6.260 1.00 . A A . 111 LEU HD23 1 1
10 25322 1 1 120 LEU HG H 11.460 7.775 8.528 1.00 . A A . 111 LEU HG 1 1
10 25323 1 1 120 LEU N N 12.273 9.624 9.636 1.00 . A A . 111 LEU N 1 1
10 25324 1 1 120 LEU O O 11.540 12.468 7.543 1.00 . A A . 111 LEU O 1 1
10 25325 1 1 121 LYS C C 12.375 14.516 9.773 1.00 . A A . 112 LYS C 1 1
10 25326 1 1 121 LYS CA C 11.130 13.641 9.950 1.00 . A A . 112 LYS CA 1 1
10 25327 1 1 121 LYS CB C 10.656 13.819 11.379 1.00 . A A . 112 LYS CB 1 1
10 25328 1 1 121 LYS CD C 12.318 13.923 13.231 1.00 . A A . 112 LYS CD 1 1
10 25329 1 1 121 LYS CE C 13.496 14.502 12.452 1.00 . A A . 112 LYS CE 1 1
10 25330 1 1 121 LYS CG C 11.536 12.988 12.314 1.00 . A A . 112 LYS CG 1 1
10 25331 1 1 121 LYS H H 11.383 11.558 10.462 1.00 . A A . 112 LYS H 1 1
10 25332 1 1 121 LYS HA H 10.360 13.979 9.267 1.00 . A A . 112 LYS HA 1 1
10 25333 1 1 121 LYS HB2 H 10.748 14.857 11.643 1.00 . A A . 112 LYS HB2 1 1
10 25334 1 1 121 LYS HB3 H 9.633 13.502 11.467 1.00 . A A . 112 LYS HB3 1 1
10 25335 1 1 121 LYS HD2 H 11.676 14.723 13.569 1.00 . A A . 112 LYS HD2 1 1
10 25336 1 1 121 LYS HD3 H 12.690 13.371 14.082 1.00 . A A . 112 LYS HD3 1 1
10 25337 1 1 121 LYS HE2 H 13.942 13.724 11.845 1.00 . A A . 112 LYS HE2 1 1
10 25338 1 1 121 LYS HE3 H 13.147 15.301 11.811 1.00 . A A . 112 LYS HE3 1 1
10 25339 1 1 121 LYS HG2 H 10.919 12.326 12.905 1.00 . A A . 112 LYS HG2 1 1
10 25340 1 1 121 LYS HG3 H 12.231 12.409 11.730 1.00 . A A . 112 LYS HG3 1 1
10 25341 1 1 121 LYS HZ1 H 14.116 15.009 14.373 1.00 . A A . 112 LYS HZ1 1 1
10 25342 1 1 121 LYS HZ2 H 15.365 14.448 13.366 1.00 . A A . 112 LYS HZ2 1 1
10 25343 1 1 121 LYS HZ3 H 14.743 16.011 13.154 1.00 . A A . 112 LYS HZ3 1 1
10 25344 1 1 121 LYS N N 11.390 12.185 9.710 1.00 . A A . 112 LYS N 1 1
10 25345 1 1 121 LYS NZ N 14.506 15.033 13.408 1.00 . A A . 112 LYS NZ 1 1
10 25346 1 1 121 LYS O O 12.269 15.717 9.690 1.00 . A A . 112 LYS O 1 1
10 25347 1 1 122 SER C C 15.419 14.550 8.265 1.00 . A A . 113 SER C 1 1
10 25348 1 1 122 SER CA C 14.761 14.820 9.616 1.00 . A A . 113 SER CA 1 1
10 25349 1 1 122 SER CB C 15.767 14.512 10.726 1.00 . A A . 113 SER CB 1 1
10 25350 1 1 122 SER H H 13.613 13.002 9.882 1.00 . A A . 113 SER H 1 1
10 25351 1 1 122 SER HA H 14.472 15.862 9.670 1.00 . A A . 113 SER HA 1 1
10 25352 1 1 122 SER HB2 H 15.614 15.191 11.548 1.00 . A A . 113 SER HB2 1 1
10 25353 1 1 122 SER HB3 H 15.626 13.495 11.068 1.00 . A A . 113 SER HB3 1 1
10 25354 1 1 122 SER HG H 17.684 14.729 10.970 1.00 . A A . 113 SER HG 1 1
10 25355 1 1 122 SER N N 13.539 13.961 9.765 1.00 . A A . 113 SER N 1 1
10 25356 1 1 122 SER O O 16.495 15.035 7.975 1.00 . A A . 113 SER O 1 1
10 25357 1 1 122 SER OG O 17.084 14.677 10.222 1.00 . A A . 113 SER OG 1 1
10 25358 1 1 123 LYS C C 14.399 13.979 5.051 1.00 . A A . 114 LYS C 1 1
10 25359 1 1 123 LYS CA C 15.361 13.462 6.110 1.00 . A A . 114 LYS CA 1 1
10 25360 1 1 123 LYS CB C 15.516 11.948 5.991 1.00 . A A . 114 LYS CB 1 1
10 25361 1 1 123 LYS CD C 16.530 10.144 7.389 1.00 . A A . 114 LYS CD 1 1
10 25362 1 1 123 LYS CE C 15.904 8.976 6.625 1.00 . A A . 114 LYS CE 1 1
10 25363 1 1 123 LYS CG C 15.560 11.328 7.395 1.00 . A A . 114 LYS CG 1 1
10 25364 1 1 123 LYS H H 13.921 13.389 7.699 1.00 . A A . 114 LYS H 1 1
10 25365 1 1 123 LYS HA H 16.323 13.941 6.003 1.00 . A A . 114 LYS HA 1 1
10 25366 1 1 123 LYS HB2 H 14.677 11.543 5.442 1.00 . A A . 114 LYS HB2 1 1
10 25367 1 1 123 LYS HB3 H 16.433 11.720 5.469 1.00 . A A . 114 LYS HB3 1 1
10 25368 1 1 123 LYS HD2 H 17.450 10.439 6.906 1.00 . A A . 114 LYS HD2 1 1
10 25369 1 1 123 LYS HD3 H 16.736 9.841 8.404 1.00 . A A . 114 LYS HD3 1 1
10 25370 1 1 123 LYS HE2 H 15.426 8.305 7.324 1.00 . A A . 114 LYS HE2 1 1
10 25371 1 1 123 LYS HE3 H 15.170 9.353 5.929 1.00 . A A . 114 LYS HE3 1 1
10 25372 1 1 123 LYS HG2 H 15.893 12.068 8.117 1.00 . A A . 114 LYS HG2 1 1
10 25373 1 1 123 LYS HG3 H 14.574 10.984 7.669 1.00 . A A . 114 LYS HG3 1 1
10 25374 1 1 123 LYS HZ1 H 17.742 8.896 5.647 1.00 . A A . 114 LYS HZ1 1 1
10 25375 1 1 123 LYS HZ2 H 17.333 7.469 6.467 1.00 . A A . 114 LYS HZ2 1 1
10 25376 1 1 123 LYS HZ3 H 16.566 7.854 5.000 1.00 . A A . 114 LYS HZ3 1 1
10 25377 1 1 123 LYS N N 14.784 13.774 7.441 1.00 . A A . 114 LYS N 1 1
10 25378 1 1 123 LYS NZ N 16.967 8.243 5.878 1.00 . A A . 114 LYS NZ 1 1
10 25379 1 1 123 LYS O O 14.788 14.480 4.013 1.00 . A A . 114 LYS O 1 1
10 25380 1 1 124 MET C C 11.885 15.834 4.646 1.00 . A A . 115 MET C 1 1
10 25381 1 1 124 MET CA C 12.096 14.361 4.402 1.00 . A A . 115 MET CA 1 1
10 25382 1 1 124 MET CB C 10.781 13.699 4.770 1.00 . A A . 115 MET CB 1 1
10 25383 1 1 124 MET CE C 9.038 10.449 4.064 1.00 . A A . 115 MET CE 1 1
10 25384 1 1 124 MET CG C 10.970 12.181 4.841 1.00 . A A . 115 MET CG 1 1
10 25385 1 1 124 MET H H 12.869 13.476 6.186 1.00 . A A . 115 MET H 1 1
10 25386 1 1 124 MET HA H 12.354 14.161 3.375 1.00 . A A . 115 MET HA 1 1
10 25387 1 1 124 MET HB2 H 10.466 14.086 5.745 1.00 . A A . 115 MET HB2 1 1
10 25388 1 1 124 MET HB3 H 10.038 13.945 4.030 1.00 . A A . 115 MET HB3 1 1
10 25389 1 1 124 MET HE1 H 9.451 9.803 4.824 1.00 . A A . 115 MET HE1 1 1
10 25390 1 1 124 MET HE2 H 8.317 11.111 4.515 1.00 . A A . 115 MET HE2 1 1
10 25391 1 1 124 MET HE3 H 8.556 9.855 3.300 1.00 . A A . 115 MET HE3 1 1
10 25392 1 1 124 MET HG2 H 12.021 11.957 4.964 1.00 . A A . 115 MET HG2 1 1
10 25393 1 1 124 MET HG3 H 10.419 11.789 5.684 1.00 . A A . 115 MET HG3 1 1
10 25394 1 1 124 MET N N 13.138 13.872 5.333 1.00 . A A . 115 MET N 1 1
10 25395 1 1 124 MET O O 11.470 16.585 3.786 1.00 . A A . 115 MET O 1 1
10 25396 1 1 124 MET SD S 10.364 11.420 3.313 1.00 . A A . 115 MET SD 1 1
10 25397 1 1 125 ILE C C 13.041 18.457 6.107 1.00 . A A . 116 ILE C 1 1
10 25398 1 1 125 ILE CA C 11.829 17.565 6.283 1.00 . A A . 116 ILE CA 1 1
10 25399 1 1 125 ILE CB C 11.610 17.427 7.750 1.00 . A A . 116 ILE CB 1 1
10 25400 1 1 125 ILE CD1 C 9.437 16.543 6.854 1.00 . A A . 116 ILE CD1 1 1
10 25401 1 1 125 ILE CG1 C 10.163 17.092 8.087 1.00 . A A . 116 ILE CG1 1 1
10 25402 1 1 125 ILE CG2 C 12.046 18.687 8.424 1.00 . A A . 116 ILE CG2 1 1
10 25403 1 1 125 ILE H H 12.352 15.575 6.548 1.00 . A A . 116 ILE H 1 1
10 25404 1 1 125 ILE HA H 10.961 17.948 5.796 1.00 . A A . 116 ILE HA 1 1
10 25405 1 1 125 ILE HB H 12.251 16.632 8.085 1.00 . A A . 116 ILE HB 1 1
10 25406 1 1 125 ILE HD11 H 10.037 15.776 6.392 1.00 . A A . 116 ILE HD11 1 1
10 25407 1 1 125 ILE HD12 H 8.492 16.120 7.155 1.00 . A A . 116 ILE HD12 1 1
10 25408 1 1 125 ILE HD13 H 9.264 17.341 6.147 1.00 . A A . 116 ILE HD13 1 1
10 25409 1 1 125 ILE HG12 H 10.162 16.344 8.866 1.00 . A A . 116 ILE HG12 1 1
10 25410 1 1 125 ILE HG13 H 9.661 17.980 8.437 1.00 . A A . 116 ILE HG13 1 1
10 25411 1 1 125 ILE HG21 H 11.846 19.525 7.774 1.00 . A A . 116 ILE HG21 1 1
10 25412 1 1 125 ILE HG22 H 11.517 18.793 9.350 1.00 . A A . 116 ILE HG22 1 1
10 25413 1 1 125 ILE HG23 H 13.102 18.612 8.613 1.00 . A A . 116 ILE HG23 1 1
10 25414 1 1 125 ILE N N 12.086 16.213 5.861 1.00 . A A . 116 ILE N 1 1
10 25415 1 1 125 ILE O O 13.005 19.465 5.447 1.00 . A A . 116 ILE O 1 1
10 25416 1 1 126 TYR C C 15.678 19.109 5.238 1.00 . A A . 117 TYR C 1 1
10 25417 1 1 126 TYR CA C 15.352 18.874 6.697 1.00 . A A . 117 TYR CA 1 1
10 25418 1 1 126 TYR CB C 16.443 18.051 7.361 1.00 . A A . 117 TYR CB 1 1
10 25419 1 1 126 TYR CD1 C 16.023 19.589 9.359 1.00 . A A . 117 TYR CD1 1 1
10 25420 1 1 126 TYR CD2 C 17.410 17.620 9.638 1.00 . A A . 117 TYR CD2 1 1
10 25421 1 1 126 TYR CE1 C 16.240 19.928 10.694 1.00 . A A . 117 TYR CE1 1 1
10 25422 1 1 126 TYR CE2 C 17.617 17.958 10.982 1.00 . A A . 117 TYR CE2 1 1
10 25423 1 1 126 TYR CG C 16.615 18.431 8.821 1.00 . A A . 117 TYR CG 1 1
10 25424 1 1 126 TYR CZ C 17.037 19.116 11.505 1.00 . A A . 117 TYR CZ 1 1
10 25425 1 1 126 TYR H H 14.065 17.267 7.279 1.00 . A A . 117 TYR H 1 1
10 25426 1 1 126 TYR HA H 15.231 19.812 7.196 1.00 . A A . 117 TYR HA 1 1
10 25427 1 1 126 TYR HB2 H 16.167 17.006 7.302 1.00 . A A . 117 TYR HB2 1 1
10 25428 1 1 126 TYR HB3 H 17.372 18.212 6.836 1.00 . A A . 117 TYR HB3 1 1
10 25429 1 1 126 TYR HD1 H 15.409 20.223 8.746 1.00 . A A . 117 TYR HD1 1 1
10 25430 1 1 126 TYR HD2 H 17.854 16.725 9.232 1.00 . A A . 117 TYR HD2 1 1
10 25431 1 1 126 TYR HE1 H 15.782 20.815 11.103 1.00 . A A . 117 TYR HE1 1 1
10 25432 1 1 126 TYR HE2 H 18.232 17.327 11.611 1.00 . A A . 117 TYR HE2 1 1
10 25433 1 1 126 TYR HH H 18.216 19.460 12.967 1.00 . A A . 117 TYR HH 1 1
10 25434 1 1 126 TYR N N 14.101 18.083 6.749 1.00 . A A . 117 TYR N 1 1
10 25435 1 1 126 TYR O O 16.267 20.098 4.849 1.00 . A A . 117 TYR O 1 1
10 25436 1 1 126 TYR OH O 17.267 19.471 12.816 1.00 . A A . 117 TYR OH 1 1
10 25437 1 1 127 ALA C C 15.109 19.703 2.507 1.00 . A A . 118 ALA C 1 1
10 25438 1 1 127 ALA CA C 15.456 18.293 2.980 1.00 . A A . 118 ALA CA 1 1
10 25439 1 1 127 ALA CB C 14.489 17.305 2.363 1.00 . A A . 118 ALA CB 1 1
10 25440 1 1 127 ALA H H 14.764 17.430 4.795 1.00 . A A . 118 ALA H 1 1
10 25441 1 1 127 ALA HA H 16.470 18.039 2.717 1.00 . A A . 118 ALA HA 1 1
10 25442 1 1 127 ALA HB1 H 13.993 16.767 3.168 1.00 . A A . 118 ALA HB1 1 1
10 25443 1 1 127 ALA HB2 H 13.754 17.840 1.784 1.00 . A A . 118 ALA HB2 1 1
10 25444 1 1 127 ALA HB3 H 15.026 16.614 1.735 1.00 . A A . 118 ALA HB3 1 1
10 25445 1 1 127 ALA N N 15.253 18.196 4.434 1.00 . A A . 118 ALA N 1 1
10 25446 1 1 127 ALA O O 15.847 20.326 1.771 1.00 . A A . 118 ALA O 1 1
10 25447 1 1 128 SER C C 13.462 22.475 3.725 1.00 . A A . 119 SER C 1 1
10 25448 1 1 128 SER CA C 13.559 21.568 2.499 1.00 . A A . 119 SER CA 1 1
10 25449 1 1 128 SER CB C 12.186 21.474 1.852 1.00 . A A . 119 SER CB 1 1
10 25450 1 1 128 SER H H 13.389 19.670 3.515 1.00 . A A . 119 SER H 1 1
10 25451 1 1 128 SER HA H 14.270 21.972 1.792 1.00 . A A . 119 SER HA 1 1
10 25452 1 1 128 SER HB2 H 11.534 20.911 2.499 1.00 . A A . 119 SER HB2 1 1
10 25453 1 1 128 SER HB3 H 11.784 22.468 1.716 1.00 . A A . 119 SER HB3 1 1
10 25454 1 1 128 SER HG H 11.862 19.957 0.677 1.00 . A A . 119 SER HG 1 1
10 25455 1 1 128 SER N N 13.976 20.202 2.923 1.00 . A A . 119 SER N 1 1
10 25456 1 1 128 SER O O 13.042 23.613 3.642 1.00 . A A . 119 SER O 1 1
10 25457 1 1 128 SER OG O 12.295 20.811 0.599 1.00 . A A . 119 SER OG 1 1
10 25458 1 1 129 SER C C 15.084 23.361 6.518 1.00 . A A . 120 SER C 1 1
10 25459 1 1 129 SER CA C 13.720 22.781 6.118 1.00 . A A . 120 SER CA 1 1
10 25460 1 1 129 SER CB C 13.202 21.897 7.251 1.00 . A A . 120 SER CB 1 1
10 25461 1 1 129 SER H H 14.133 21.037 4.900 1.00 . A A . 120 SER H 1 1
10 25462 1 1 129 SER HA H 13.026 23.591 5.956 1.00 . A A . 120 SER HA 1 1
10 25463 1 1 129 SER HB2 H 13.687 20.935 7.211 1.00 . A A . 120 SER HB2 1 1
10 25464 1 1 129 SER HB3 H 13.419 22.367 8.200 1.00 . A A . 120 SER HB3 1 1
10 25465 1 1 129 SER HG H 11.364 22.488 7.478 1.00 . A A . 120 SER HG 1 1
10 25466 1 1 129 SER N N 13.821 21.965 4.866 1.00 . A A . 120 SER N 1 1
10 25467 1 1 129 SER O O 15.167 24.264 7.326 1.00 . A A . 120 SER O 1 1
10 25468 1 1 129 SER OG O 11.801 21.719 7.102 1.00 . A A . 120 SER OG 1 1
10 25469 1 1 130 LYS C C 17.726 24.720 5.707 1.00 . A A . 121 LYS C 1 1
10 25470 1 1 130 LYS CA C 17.486 23.338 6.317 1.00 . A A . 121 LYS CA 1 1
10 25471 1 1 130 LYS CB C 18.421 22.310 5.768 1.00 . A A . 121 LYS CB 1 1
10 25472 1 1 130 LYS CD C 20.715 21.883 5.083 1.00 . A A . 121 LYS CD 1 1
10 25473 1 1 130 LYS CE C 21.373 22.716 3.984 1.00 . A A . 121 LYS CE 1 1
10 25474 1 1 130 LYS CG C 19.827 22.778 5.937 1.00 . A A . 121 LYS CG 1 1
10 25475 1 1 130 LYS H H 16.084 22.121 5.342 1.00 . A A . 121 LYS H 1 1
10 25476 1 1 130 LYS HA H 17.600 23.393 7.384 1.00 . A A . 121 LYS HA 1 1
10 25477 1 1 130 LYS HB2 H 18.270 21.397 6.304 1.00 . A A . 121 LYS HB2 1 1
10 25478 1 1 130 LYS HB3 H 18.216 22.152 4.720 1.00 . A A . 121 LYS HB3 1 1
10 25479 1 1 130 LYS HD2 H 21.470 21.425 5.695 1.00 . A A . 121 LYS HD2 1 1
10 25480 1 1 130 LYS HD3 H 20.099 21.112 4.629 1.00 . A A . 121 LYS HD3 1 1
10 25481 1 1 130 LYS HE2 H 20.704 23.510 3.688 1.00 . A A . 121 LYS HE2 1 1
10 25482 1 1 130 LYS HE3 H 22.294 23.140 4.357 1.00 . A A . 121 LYS HE3 1 1
10 25483 1 1 130 LYS HG2 H 19.878 23.793 5.596 1.00 . A A . 121 LYS HG2 1 1
10 25484 1 1 130 LYS HG3 H 20.111 22.716 6.983 1.00 . A A . 121 LYS HG3 1 1
10 25485 1 1 130 LYS HZ1 H 21.093 20.982 2.866 1.00 . A A . 121 LYS HZ1 1 1
10 25486 1 1 130 LYS HZ2 H 21.433 22.361 1.933 1.00 . A A . 121 LYS HZ2 1 1
10 25487 1 1 130 LYS HZ3 H 22.674 21.598 2.802 1.00 . A A . 121 LYS HZ3 1 1
10 25488 1 1 130 LYS N N 16.149 22.848 5.977 1.00 . A A . 121 LYS N 1 1
10 25489 1 1 130 LYS NZ N 21.665 21.849 2.808 1.00 . A A . 121 LYS NZ 1 1
10 25490 1 1 130 LYS O O 18.707 25.377 5.976 1.00 . A A . 121 LYS O 1 1
10 25491 1 1 131 ASP C C 16.488 27.460 5.517 1.00 . A A . 122 ASP C 1 1
10 25492 1 1 131 ASP CA C 16.862 26.544 4.379 1.00 . A A . 122 ASP CA 1 1
10 25493 1 1 131 ASP CB C 15.811 26.686 3.285 1.00 . A A . 122 ASP CB 1 1
10 25494 1 1 131 ASP CG C 16.067 25.652 2.189 1.00 . A A . 122 ASP CG 1 1
10 25495 1 1 131 ASP H H 16.008 24.657 4.818 1.00 . A A . 122 ASP H 1 1
10 25496 1 1 131 ASP HA H 17.848 26.764 4.010 1.00 . A A . 122 ASP HA 1 1
10 25497 1 1 131 ASP HB2 H 14.830 26.522 3.722 1.00 . A A . 122 ASP HB2 1 1
10 25498 1 1 131 ASP HB3 H 15.858 27.679 2.865 1.00 . A A . 122 ASP HB3 1 1
10 25499 1 1 131 ASP N N 16.790 25.182 4.954 1.00 . A A . 122 ASP N 1 1
10 25500 1 1 131 ASP O O 16.966 28.566 5.656 1.00 . A A . 122 ASP O 1 1
10 25501 1 1 131 ASP OD1 O 16.946 24.826 2.378 1.00 . A A . 122 ASP OD1 1 1
10 25502 1 1 131 ASP OD2 O 15.381 25.701 1.182 1.00 . A A . 122 ASP OD2 1 1
10 25503 1 1 132 ALA C C 16.361 27.886 8.453 1.00 . A A . 123 ALA C 1 1
10 25504 1 1 132 ALA CA C 15.165 27.686 7.532 1.00 . A A . 123 ALA CA 1 1
10 25505 1 1 132 ALA CB C 14.118 26.817 8.204 1.00 . A A . 123 ALA CB 1 1
10 25506 1 1 132 ALA H H 15.290 26.036 6.189 1.00 . A A . 123 ALA H 1 1
10 25507 1 1 132 ALA HA H 14.740 28.637 7.249 1.00 . A A . 123 ALA HA 1 1
10 25508 1 1 132 ALA HB1 H 13.723 26.128 7.465 1.00 . A A . 123 ALA HB1 1 1
10 25509 1 1 132 ALA HB2 H 14.578 26.261 9.009 1.00 . A A . 123 ALA HB2 1 1
10 25510 1 1 132 ALA HB3 H 13.322 27.434 8.589 1.00 . A A . 123 ALA HB3 1 1
10 25511 1 1 132 ALA N N 15.627 26.949 6.346 1.00 . A A . 123 ALA N 1 1
10 25512 1 1 132 ALA O O 16.755 28.998 8.746 1.00 . A A . 123 ALA O 1 1
10 25513 1 1 133 ILE C C 19.134 27.824 8.997 1.00 . A A . 124 ILE C 1 1
10 25514 1 1 133 ILE CA C 18.162 26.949 9.736 1.00 . A A . 124 ILE CA 1 1
10 25515 1 1 133 ILE CB C 18.816 25.602 9.922 1.00 . A A . 124 ILE CB 1 1
10 25516 1 1 133 ILE CD1 C 20.529 24.650 11.445 1.00 . A A . 124 ILE CD1 1 1
10 25517 1 1 133 ILE CG1 C 20.174 25.830 10.557 1.00 . A A . 124 ILE CG1 1 1
10 25518 1 1 133 ILE CG2 C 18.995 24.945 8.560 1.00 . A A . 124 ILE CG2 1 1
10 25519 1 1 133 ILE H H 16.659 25.931 8.614 1.00 . A A . 124 ILE H 1 1
10 25520 1 1 133 ILE HA H 17.921 27.377 10.692 1.00 . A A . 124 ILE HA 1 1
10 25521 1 1 133 ILE HB H 18.208 24.984 10.546 1.00 . A A . 124 ILE HB 1 1
10 25522 1 1 133 ILE HD11 H 20.327 23.730 10.907 1.00 . A A . 124 ILE HD11 1 1
10 25523 1 1 133 ILE HD12 H 21.581 24.704 11.700 1.00 . A A . 124 ILE HD12 1 1
10 25524 1 1 133 ILE HD13 H 19.929 24.689 12.350 1.00 . A A . 124 ILE HD13 1 1
10 25525 1 1 133 ILE HG12 H 20.915 25.937 9.780 1.00 . A A . 124 ILE HG12 1 1
10 25526 1 1 133 ILE HG13 H 20.140 26.730 11.150 1.00 . A A . 124 ILE HG13 1 1
10 25527 1 1 133 ILE HG21 H 18.197 25.269 7.912 1.00 . A A . 124 ILE HG21 1 1
10 25528 1 1 133 ILE HG22 H 19.950 25.243 8.142 1.00 . A A . 124 ILE HG22 1 1
10 25529 1 1 133 ILE HG23 H 18.963 23.867 8.666 1.00 . A A . 124 ILE HG23 1 1
10 25530 1 1 133 ILE N N 16.968 26.816 8.883 1.00 . A A . 124 ILE N 1 1
10 25531 1 1 133 ILE O O 19.825 28.623 9.570 1.00 . A A . 124 ILE O 1 1
10 25532 1 1 134 LYS C C 19.850 29.920 6.995 1.00 . A A . 125 LYS C 1 1
10 25533 1 1 134 LYS CA C 20.108 28.418 6.850 1.00 . A A . 125 LYS CA 1 1
10 25534 1 1 134 LYS CB C 19.887 28.004 5.397 1.00 . A A . 125 LYS CB 1 1
10 25535 1 1 134 LYS CD C 20.999 25.958 4.470 1.00 . A A . 125 LYS CD 1 1
10 25536 1 1 134 LYS CE C 19.920 25.846 3.395 1.00 . A A . 125 LYS CE 1 1
10 25537 1 1 134 LYS CG C 21.191 27.427 4.847 1.00 . A A . 125 LYS CG 1 1
10 25538 1 1 134 LYS H H 18.606 26.953 7.303 1.00 . A A . 125 LYS H 1 1
10 25539 1 1 134 LYS HA H 21.126 28.203 7.128 1.00 . A A . 125 LYS HA 1 1
10 25540 1 1 134 LYS HB2 H 19.098 27.259 5.347 1.00 . A A . 125 LYS HB2 1 1
10 25541 1 1 134 LYS HB3 H 19.603 28.869 4.818 1.00 . A A . 125 LYS HB3 1 1
10 25542 1 1 134 LYS HD2 H 21.929 25.559 4.092 1.00 . A A . 125 LYS HD2 1 1
10 25543 1 1 134 LYS HD3 H 20.696 25.401 5.342 1.00 . A A . 125 LYS HD3 1 1
10 25544 1 1 134 LYS HE2 H 19.171 25.131 3.710 1.00 . A A . 125 LYS HE2 1 1
10 25545 1 1 134 LYS HE3 H 19.460 26.811 3.252 1.00 . A A . 125 LYS HE3 1 1
10 25546 1 1 134 LYS HG2 H 21.492 27.987 3.975 1.00 . A A . 125 LYS HG2 1 1
10 25547 1 1 134 LYS HG3 H 21.955 27.502 5.603 1.00 . A A . 125 LYS HG3 1 1
10 25548 1 1 134 LYS HZ1 H 21.196 24.620 2.293 1.00 . A A . 125 LYS HZ1 1 1
10 25549 1 1 134 LYS HZ2 H 19.784 25.073 1.465 1.00 . A A . 125 LYS HZ2 1 1
10 25550 1 1 134 LYS HZ3 H 21.041 26.193 1.674 1.00 . A A . 125 LYS HZ3 1 1
10 25551 1 1 134 LYS N N 19.184 27.638 7.710 1.00 . A A . 125 LYS N 1 1
10 25552 1 1 134 LYS NZ N 20.531 25.399 2.110 1.00 . A A . 125 LYS NZ 1 1
10 25553 1 1 134 LYS O O 20.765 30.718 6.967 1.00 . A A . 125 LYS O 1 1
10 25554 1 1 135 LYS C C 18.900 32.306 8.592 1.00 . A A . 126 LYS C 1 1
10 25555 1 1 135 LYS CA C 18.326 31.779 7.270 1.00 . A A . 126 LYS CA 1 1
10 25556 1 1 135 LYS CB C 16.822 32.021 7.214 1.00 . A A . 126 LYS CB 1 1
10 25557 1 1 135 LYS CD C 15.393 33.103 5.476 1.00 . A A . 126 LYS CD 1 1
10 25558 1 1 135 LYS CE C 14.069 32.548 4.951 1.00 . A A . 126 LYS CE 1 1
10 25559 1 1 135 LYS CG C 16.354 31.949 5.761 1.00 . A A . 126 LYS CG 1 1
10 25560 1 1 135 LYS H H 17.892 29.656 7.155 1.00 . A A . 126 LYS H 1 1
10 25561 1 1 135 LYS HA H 18.800 32.302 6.451 1.00 . A A . 126 LYS HA 1 1
10 25562 1 1 135 LYS HB2 H 16.313 31.269 7.798 1.00 . A A . 126 LYS HB2 1 1
10 25563 1 1 135 LYS HB3 H 16.602 33.000 7.611 1.00 . A A . 126 LYS HB3 1 1
10 25564 1 1 135 LYS HD2 H 15.216 33.656 6.389 1.00 . A A . 126 LYS HD2 1 1
10 25565 1 1 135 LYS HD3 H 15.826 33.760 4.736 1.00 . A A . 126 LYS HD3 1 1
10 25566 1 1 135 LYS HE2 H 13.923 31.548 5.332 1.00 . A A . 126 LYS HE2 1 1
10 25567 1 1 135 LYS HE3 H 13.257 33.181 5.278 1.00 . A A . 126 LYS HE3 1 1
10 25568 1 1 135 LYS HG2 H 17.210 32.020 5.104 1.00 . A A . 126 LYS HG2 1 1
10 25569 1 1 135 LYS HG3 H 15.848 31.011 5.592 1.00 . A A . 126 LYS HG3 1 1
10 25570 1 1 135 LYS HZ1 H 14.658 33.318 3.108 1.00 . A A . 126 LYS HZ1 1 1
10 25571 1 1 135 LYS HZ2 H 14.543 31.626 3.145 1.00 . A A . 126 LYS HZ2 1 1
10 25572 1 1 135 LYS HZ3 H 13.132 32.571 3.092 1.00 . A A . 126 LYS HZ3 1 1
10 25573 1 1 135 LYS N N 18.619 30.316 7.140 1.00 . A A . 126 LYS N 1 1
10 25574 1 1 135 LYS NZ N 14.103 32.513 3.462 1.00 . A A . 126 LYS NZ 1 1
10 25575 1 1 135 LYS O O 19.184 33.477 8.734 1.00 . A A . 126 LYS O 1 1
10 25576 1 1 136 LYS C C 21.180 31.331 10.776 1.00 . A A . 127 LYS C 1 1
10 25577 1 1 136 LYS CA C 19.758 31.853 10.817 1.00 . A A . 127 LYS CA 1 1
10 25578 1 1 136 LYS CB C 19.055 31.228 12.027 1.00 . A A . 127 LYS CB 1 1
10 25579 1 1 136 LYS CD C 17.111 32.711 11.482 1.00 . A A . 127 LYS CD 1 1
10 25580 1 1 136 LYS CE C 16.193 32.624 10.269 1.00 . A A . 127 LYS CE 1 1
10 25581 1 1 136 LYS CG C 17.536 31.300 11.878 1.00 . A A . 127 LYS CG 1 1
10 25582 1 1 136 LYS H H 18.951 30.494 9.368 1.00 . A A . 127 LYS H 1 1
10 25583 1 1 136 LYS HA H 19.763 32.931 10.898 1.00 . A A . 127 LYS HA 1 1
10 25584 1 1 136 LYS HB2 H 19.354 30.195 12.115 1.00 . A A . 127 LYS HB2 1 1
10 25585 1 1 136 LYS HB3 H 19.349 31.760 12.918 1.00 . A A . 127 LYS HB3 1 1
10 25586 1 1 136 LYS HD2 H 16.586 33.174 12.304 1.00 . A A . 127 LYS HD2 1 1
10 25587 1 1 136 LYS HD3 H 17.982 33.299 11.232 1.00 . A A . 127 LYS HD3 1 1
10 25588 1 1 136 LYS HE2 H 16.706 32.104 9.479 1.00 . A A . 127 LYS HE2 1 1
10 25589 1 1 136 LYS HE3 H 15.297 32.083 10.534 1.00 . A A . 127 LYS HE3 1 1
10 25590 1 1 136 LYS HG2 H 17.214 30.601 11.120 1.00 . A A . 127 LYS HG2 1 1
10 25591 1 1 136 LYS HG3 H 17.079 31.045 12.820 1.00 . A A . 127 LYS HG3 1 1
10 25592 1 1 136 LYS HZ1 H 16.644 34.631 9.952 1.00 . A A . 127 LYS HZ1 1 1
10 25593 1 1 136 LYS HZ2 H 15.572 33.974 8.811 1.00 . A A . 127 LYS HZ2 1 1
10 25594 1 1 136 LYS HZ3 H 15.023 34.343 10.372 1.00 . A A . 127 LYS HZ3 1 1
10 25595 1 1 136 LYS N N 19.132 31.435 9.532 1.00 . A A . 127 LYS N 1 1
10 25596 1 1 136 LYS NZ N 15.831 33.996 9.817 1.00 . A A . 127 LYS NZ 1 1
10 25597 1 1 136 LYS O O 22.025 31.691 11.572 1.00 . A A . 127 LYS O 1 1
10 25598 1 1 137 PHE C C 23.548 30.729 8.670 1.00 . A A . 128 PHE C 1 1
10 25599 1 1 137 PHE CA C 22.795 29.906 9.677 1.00 . A A . 128 PHE CA 1 1
10 25600 1 1 137 PHE CB C 22.672 28.453 9.269 1.00 . A A . 128 PHE CB 1 1
10 25601 1 1 137 PHE CD1 C 22.311 28.252 11.704 1.00 . A A . 128 PHE CD1 1 1
10 25602 1 1 137 PHE CD2 C 23.460 26.453 10.571 1.00 . A A . 128 PHE CD2 1 1
10 25603 1 1 137 PHE CE1 C 22.441 27.587 12.920 1.00 . A A . 128 PHE CE1 1 1
10 25604 1 1 137 PHE CE2 C 23.594 25.778 11.798 1.00 . A A . 128 PHE CE2 1 1
10 25605 1 1 137 PHE CG C 22.820 27.685 10.538 1.00 . A A . 128 PHE CG 1 1
10 25606 1 1 137 PHE CZ C 23.080 26.346 12.970 1.00 . A A . 128 PHE CZ 1 1
10 25607 1 1 137 PHE H H 20.743 30.214 9.198 1.00 . A A . 128 PHE H 1 1
10 25608 1 1 137 PHE HA H 23.315 29.972 10.623 1.00 . A A . 128 PHE HA 1 1
10 25609 1 1 137 PHE HB2 H 21.700 28.273 8.839 1.00 . A A . 128 PHE HB2 1 1
10 25610 1 1 137 PHE HB3 H 23.438 28.181 8.571 1.00 . A A . 128 PHE HB3 1 1
10 25611 1 1 137 PHE HD1 H 21.820 29.224 11.657 1.00 . A A . 128 PHE HD1 1 1
10 25612 1 1 137 PHE HD2 H 23.852 26.026 9.653 1.00 . A A . 128 PHE HD2 1 1
10 25613 1 1 137 PHE HE1 H 22.045 28.028 13.817 1.00 . A A . 128 PHE HE1 1 1
10 25614 1 1 137 PHE HE2 H 24.086 24.823 11.846 1.00 . A A . 128 PHE HE2 1 1
10 25615 1 1 137 PHE HZ H 23.183 25.827 13.912 1.00 . A A . 128 PHE HZ 1 1
10 25616 1 1 137 PHE N N 21.444 30.476 9.825 1.00 . A A . 128 PHE N 1 1
10 25617 1 1 137 PHE O O 24.274 30.246 7.823 1.00 . A A . 128 PHE O 1 1
10 25618 1 1 138 GLN C C 25.553 32.931 8.284 1.00 . A A . 129 GLN C 1 1
10 25619 1 1 138 GLN CA C 24.069 32.964 7.925 1.00 . A A . 129 GLN CA 1 1
10 25620 1 1 138 GLN CB C 23.509 34.367 8.157 1.00 . A A . 129 GLN CB 1 1
10 25621 1 1 138 GLN CD C 21.220 35.377 8.165 1.00 . A A . 129 GLN CD 1 1
10 25622 1 1 138 GLN CG C 22.100 34.270 8.748 1.00 . A A . 129 GLN CG 1 1
10 25623 1 1 138 GLN H H 22.785 32.301 9.537 1.00 . A A . 129 GLN H 1 1
10 25624 1 1 138 GLN HA H 23.937 32.679 6.891 1.00 . A A . 129 GLN HA 1 1
10 25625 1 1 138 GLN HB2 H 24.149 34.899 8.843 1.00 . A A . 129 GLN HB2 1 1
10 25626 1 1 138 GLN HB3 H 23.467 34.898 7.218 1.00 . A A . 129 GLN HB3 1 1
10 25627 1 1 138 GLN HE21 H 20.186 34.135 7.014 1.00 . A A . 129 GLN HE21 1 1
10 25628 1 1 138 GLN HE22 H 19.731 35.767 6.911 1.00 . A A . 129 GLN HE22 1 1
10 25629 1 1 138 GLN HG2 H 21.674 33.303 8.507 1.00 . A A . 129 GLN HG2 1 1
10 25630 1 1 138 GLN HG3 H 22.154 34.375 9.821 1.00 . A A . 129 GLN HG3 1 1
10 25631 1 1 138 GLN N N 23.374 31.994 8.811 1.00 . A A . 129 GLN N 1 1
10 25632 1 1 138 GLN NE2 N 20.303 35.069 7.290 1.00 . A A . 129 GLN NE2 1 1
10 25633 1 1 138 GLN O O 26.415 32.978 7.430 1.00 . A A . 129 GLN O 1 1
10 25634 1 1 138 GLN OE1 O 21.369 36.534 8.508 1.00 . A A . 129 GLN OE1 1 1
10 25635 1 1 139 GLY C C 27.601 31.259 10.209 1.00 . A A . 130 GLY C 1 1
10 25636 1 1 139 GLY CA C 27.269 32.733 9.986 1.00 . A A . 130 GLY CA 1 1
10 25637 1 1 139 GLY H H 25.131 32.753 10.215 1.00 . A A . 130 GLY H 1 1
10 25638 1 1 139 GLY HA2 H 27.910 33.147 9.222 1.00 . A A . 130 GLY HA2 1 1
10 25639 1 1 139 GLY HA3 H 27.401 33.277 10.910 1.00 . A A . 130 GLY HA3 1 1
10 25640 1 1 139 GLY N N 25.848 32.814 9.550 1.00 . A A . 130 GLY N 1 1
10 25641 1 1 139 GLY O O 28.077 30.864 11.255 1.00 . A A . 130 GLY O 1 1
10 25642 1 1 140 ILE C C 29.053 28.728 9.125 1.00 . A A . 131 ILE C 1 1
10 25643 1 1 140 ILE CA C 27.592 29.005 9.340 1.00 . A A . 131 ILE CA 1 1
10 25644 1 1 140 ILE CB C 26.775 28.313 8.256 1.00 . A A . 131 ILE CB 1 1
10 25645 1 1 140 ILE CD1 C 26.170 26.694 9.927 1.00 . A A . 131 ILE CD1 1 1
10 25646 1 1 140 ILE CG1 C 25.621 27.610 8.887 1.00 . A A . 131 ILE CG1 1 1
10 25647 1 1 140 ILE CG2 C 27.618 27.291 7.534 1.00 . A A . 131 ILE CG2 1 1
10 25648 1 1 140 ILE H H 26.941 30.773 8.402 1.00 . A A . 131 ILE H 1 1
10 25649 1 1 140 ILE HA H 27.304 28.649 10.298 1.00 . A A . 131 ILE HA 1 1
10 25650 1 1 140 ILE HB H 26.417 29.038 7.561 1.00 . A A . 131 ILE HB 1 1
10 25651 1 1 140 ILE HD11 H 27.215 26.489 9.687 1.00 . A A . 131 ILE HD11 1 1
10 25652 1 1 140 ILE HD12 H 26.093 27.179 10.887 1.00 . A A . 131 ILE HD12 1 1
10 25653 1 1 140 ILE HD13 H 25.598 25.778 9.930 1.00 . A A . 131 ILE HD13 1 1
10 25654 1 1 140 ILE HG12 H 24.971 28.329 9.346 1.00 . A A . 131 ILE HG12 1 1
10 25655 1 1 140 ILE HG13 H 25.096 27.034 8.144 1.00 . A A . 131 ILE HG13 1 1
10 25656 1 1 140 ILE HG21 H 28.042 26.612 8.257 1.00 . A A . 131 ILE HG21 1 1
10 25657 1 1 140 ILE HG22 H 26.992 26.741 6.850 1.00 . A A . 131 ILE HG22 1 1
10 25658 1 1 140 ILE HG23 H 28.403 27.797 6.994 1.00 . A A . 131 ILE HG23 1 1
10 25659 1 1 140 ILE N N 27.333 30.442 9.227 1.00 . A A . 131 ILE N 1 1
10 25660 1 1 140 ILE O O 29.608 27.811 9.694 1.00 . A A . 131 ILE O 1 1
10 25661 1 1 141 LYS C C 31.202 28.100 7.031 1.00 . A A . 132 LYS C 1 1
10 25662 1 1 141 LYS CA C 31.103 29.275 7.979 1.00 . A A . 132 LYS CA 1 1
10 25663 1 1 141 LYS CB C 31.911 28.925 9.227 1.00 . A A . 132 LYS CB 1 1
10 25664 1 1 141 LYS CD C 30.931 31.056 10.007 1.00 . A A . 132 LYS CD 1 1
10 25665 1 1 141 LYS CE C 31.267 32.055 11.117 1.00 . A A . 132 LYS CE 1 1
10 25666 1 1 141 LYS CG C 31.353 29.657 10.431 1.00 . A A . 132 LYS CG 1 1
10 25667 1 1 141 LYS H H 29.171 30.204 7.843 1.00 . A A . 132 LYS H 1 1
10 25668 1 1 141 LYS HA H 31.513 30.158 7.515 1.00 . A A . 132 LYS HA 1 1
10 25669 1 1 141 LYS HB2 H 31.861 27.861 9.391 1.00 . A A . 132 LYS HB2 1 1
10 25670 1 1 141 LYS HB3 H 32.941 29.213 9.079 1.00 . A A . 132 LYS HB3 1 1
10 25671 1 1 141 LYS HD2 H 31.457 31.324 9.102 1.00 . A A . 132 LYS HD2 1 1
10 25672 1 1 141 LYS HD3 H 29.872 31.062 9.818 1.00 . A A . 132 LYS HD3 1 1
10 25673 1 1 141 LYS HE2 H 32.336 32.203 11.156 1.00 . A A . 132 LYS HE2 1 1
10 25674 1 1 141 LYS HE3 H 30.780 32.997 10.912 1.00 . A A . 132 LYS HE3 1 1
10 25675 1 1 141 LYS HG2 H 30.504 29.117 10.810 1.00 . A A . 132 LYS HG2 1 1
10 25676 1 1 141 LYS HG3 H 32.109 29.724 11.196 1.00 . A A . 132 LYS HG3 1 1
10 25677 1 1 141 LYS HZ1 H 31.226 30.592 12.597 1.00 . A A . 132 LYS HZ1 1 1
10 25678 1 1 141 LYS HZ2 H 31.062 32.176 13.186 1.00 . A A . 132 LYS HZ2 1 1
10 25679 1 1 141 LYS HZ3 H 29.758 31.425 12.406 1.00 . A A . 132 LYS HZ3 1 1
10 25680 1 1 141 LYS N N 29.667 29.493 8.290 1.00 . A A . 132 LYS N 1 1
10 25681 1 1 141 LYS NZ N 30.792 31.521 12.425 1.00 . A A . 132 LYS NZ 1 1
10 25682 1 1 141 LYS O O 31.980 28.113 6.097 1.00 . A A . 132 LYS O 1 1
10 25683 1 1 142 HIS C C 29.325 25.054 6.231 1.00 . A A . 133 HIS C 1 1
10 25684 1 1 142 HIS CA C 30.588 25.890 6.355 1.00 . A A . 133 HIS CA 1 1
10 25685 1 1 142 HIS CB C 31.669 24.983 6.902 1.00 . A A . 133 HIS CB 1 1
10 25686 1 1 142 HIS CD2 C 34.250 25.327 6.864 1.00 . A A . 133 HIS CD2 1 1
10 25687 1 1 142 HIS CE1 C 34.455 26.065 4.836 1.00 . A A . 133 HIS CE1 1 1
10 25688 1 1 142 HIS CG C 32.997 25.354 6.324 1.00 . A A . 133 HIS CG 1 1
10 25689 1 1 142 HIS H H 29.830 27.033 8.058 1.00 . A A . 133 HIS H 1 1
10 25690 1 1 142 HIS HA H 30.882 26.239 5.385 1.00 . A A . 133 HIS HA 1 1
10 25691 1 1 142 HIS HB2 H 31.704 25.086 7.970 1.00 . A A . 133 HIS HB2 1 1
10 25692 1 1 142 HIS HB3 H 31.434 23.964 6.651 1.00 . A A . 133 HIS HB3 1 1
10 25693 1 1 142 HIS HD1 H 32.429 25.963 4.376 1.00 . A A . 133 HIS HD1 1 1
10 25694 1 1 142 HIS HD2 H 34.480 25.004 7.871 1.00 . A A . 133 HIS HD2 1 1
10 25695 1 1 142 HIS HE1 H 34.873 26.442 3.915 1.00 . A A . 133 HIS HE1 1 1
10 25696 1 1 142 HIS N N 30.449 27.055 7.270 1.00 . A A . 133 HIS N 1 1
10 25697 1 1 142 HIS ND1 N 33.145 25.828 5.030 1.00 . A A . 133 HIS ND1 1 1
10 25698 1 1 142 HIS NE2 N 35.174 25.778 5.924 1.00 . A A . 133 HIS NE2 1 1
10 25699 1 1 142 HIS O O 28.893 24.418 7.160 1.00 . A A . 133 HIS O 1 1
10 25700 1 1 143 GLU C C 28.142 22.722 4.460 1.00 . A A . 134 GLU C 1 1
10 25701 1 1 143 GLU CA C 27.614 24.068 4.911 1.00 . A A . 134 GLU CA 1 1
10 25702 1 1 143 GLU CB C 26.624 24.593 3.904 1.00 . A A . 134 GLU CB 1 1
10 25703 1 1 143 GLU CD C 24.823 23.849 2.337 1.00 . A A . 134 GLU CD 1 1
10 25704 1 1 143 GLU CG C 26.114 23.435 3.047 1.00 . A A . 134 GLU CG 1 1
10 25705 1 1 143 GLU H H 29.183 25.405 4.295 1.00 . A A . 134 GLU H 1 1
10 25706 1 1 143 GLU HA H 27.130 23.965 5.873 1.00 . A A . 134 GLU HA 1 1
10 25707 1 1 143 GLU HB2 H 25.803 25.028 4.440 1.00 . A A . 134 GLU HB2 1 1
10 25708 1 1 143 GLU HB3 H 27.097 25.327 3.281 1.00 . A A . 134 GLU HB3 1 1
10 25709 1 1 143 GLU HG2 H 26.863 23.173 2.314 1.00 . A A . 134 GLU HG2 1 1
10 25710 1 1 143 GLU HG3 H 25.914 22.585 3.683 1.00 . A A . 134 GLU HG3 1 1
10 25711 1 1 143 GLU N N 28.782 24.958 5.064 1.00 . A A . 134 GLU N 1 1
10 25712 1 1 143 GLU O O 28.598 22.544 3.347 1.00 . A A . 134 GLU O 1 1
10 25713 1 1 143 GLU OE1 O 24.130 24.707 2.862 1.00 . A A . 134 GLU OE1 1 1
10 25714 1 1 143 GLU OE2 O 24.549 23.301 1.283 1.00 . A A . 134 GLU OE2 1 1
10 25715 1 1 144 CYS C C 27.677 19.330 5.251 1.00 . A A . 135 CYS C 1 1
10 25716 1 1 144 CYS CA C 28.699 20.447 5.028 1.00 . A A . 135 CYS CA 1 1
10 25717 1 1 144 CYS CB C 29.888 20.196 5.954 1.00 . A A . 135 CYS CB 1 1
10 25718 1 1 144 CYS H H 27.794 22.018 6.240 1.00 . A A . 135 CYS H 1 1
10 25719 1 1 144 CYS HA H 29.037 20.428 4.005 1.00 . A A . 135 CYS HA 1 1
10 25720 1 1 144 CYS HB2 H 29.658 19.373 6.619 1.00 . A A . 135 CYS HB2 1 1
10 25721 1 1 144 CYS HB3 H 30.762 19.956 5.366 1.00 . A A . 135 CYS HB3 1 1
10 25722 1 1 144 CYS HG H 29.964 21.499 7.844 1.00 . A A . 135 CYS HG 1 1
10 25723 1 1 144 CYS N N 28.135 21.801 5.347 1.00 . A A . 135 CYS N 1 1
10 25724 1 1 144 CYS O O 27.328 19.029 6.367 1.00 . A A . 135 CYS O 1 1
10 25725 1 1 144 CYS SG S 30.209 21.685 6.934 1.00 . A A . 135 CYS SG 1 1
10 25726 1 1 145 GLN C C 26.989 16.253 4.623 1.00 . A A . 136 GLN C 1 1
10 25727 1 1 145 GLN CA C 26.249 17.572 4.425 1.00 . A A . 136 GLN CA 1 1
10 25728 1 1 145 GLN CB C 25.270 17.439 3.254 1.00 . A A . 136 GLN CB 1 1
10 25729 1 1 145 GLN CD C 22.914 16.547 2.986 1.00 . A A . 136 GLN CD 1 1
10 25730 1 1 145 GLN CG C 23.866 17.354 3.846 1.00 . A A . 136 GLN CG 1 1
10 25731 1 1 145 GLN H H 27.514 18.904 3.309 1.00 . A A . 136 GLN H 1 1
10 25732 1 1 145 GLN HA H 25.695 17.783 5.320 1.00 . A A . 136 GLN HA 1 1
10 25733 1 1 145 GLN HB2 H 25.348 18.303 2.609 1.00 . A A . 136 GLN HB2 1 1
10 25734 1 1 145 GLN HB3 H 25.483 16.540 2.696 1.00 . A A . 136 GLN HB3 1 1
10 25735 1 1 145 GLN HE21 H 21.354 17.112 4.073 1.00 . A A . 136 GLN HE21 1 1
10 25736 1 1 145 GLN HE22 H 21.015 16.029 2.820 1.00 . A A . 136 GLN HE22 1 1
10 25737 1 1 145 GLN HG2 H 23.927 16.870 4.805 1.00 . A A . 136 GLN HG2 1 1
10 25738 1 1 145 GLN HG3 H 23.472 18.348 3.974 1.00 . A A . 136 GLN HG3 1 1
10 25739 1 1 145 GLN N N 27.215 18.679 4.209 1.00 . A A . 136 GLN N 1 1
10 25740 1 1 145 GLN NE2 N 21.653 16.571 3.307 1.00 . A A . 136 GLN NE2 1 1
10 25741 1 1 145 GLN O O 28.026 16.007 4.041 1.00 . A A . 136 GLN O 1 1
10 25742 1 1 145 GLN OE1 O 23.304 15.899 2.033 1.00 . A A . 136 GLN OE1 1 1
10 25743 1 1 146 ALA C C 26.287 12.985 5.060 1.00 . A A . 137 ALA C 1 1
10 25744 1 1 146 ALA CA C 27.091 14.098 5.730 1.00 . A A . 137 ALA CA 1 1
10 25745 1 1 146 ALA CB C 27.144 13.894 7.244 1.00 . A A . 137 ALA CB 1 1
10 25746 1 1 146 ALA H H 25.616 15.645 5.910 1.00 . A A . 137 ALA H 1 1
10 25747 1 1 146 ALA HA H 28.082 14.083 5.349 1.00 . A A . 137 ALA HA 1 1
10 25748 1 1 146 ALA HB1 H 26.164 14.036 7.663 1.00 . A A . 137 ALA HB1 1 1
10 25749 1 1 146 ALA HB2 H 27.484 12.892 7.460 1.00 . A A . 137 ALA HB2 1 1
10 25750 1 1 146 ALA HB3 H 27.825 14.609 7.680 1.00 . A A . 137 ALA HB3 1 1
10 25751 1 1 146 ALA N N 26.451 15.409 5.455 1.00 . A A . 137 ALA N 1 1
10 25752 1 1 146 ALA O O 26.364 12.788 3.867 1.00 . A A . 137 ALA O 1 1
10 25753 1 1 147 ASN C C 25.540 9.838 5.722 1.00 . A A . 138 ASN C 1 1
10 25754 1 1 147 ASN CA C 24.741 11.086 5.383 1.00 . A A . 138 ASN CA 1 1
10 25755 1 1 147 ASN CB C 24.381 11.153 3.899 1.00 . A A . 138 ASN CB 1 1
10 25756 1 1 147 ASN CG C 23.326 12.257 3.685 1.00 . A A . 138 ASN CG 1 1
10 25757 1 1 147 ASN H H 25.611 12.434 6.802 1.00 . A A . 138 ASN H 1 1
10 25758 1 1 147 ASN HA H 23.823 11.068 5.958 1.00 . A A . 138 ASN HA 1 1
10 25759 1 1 147 ASN HB2 H 25.255 11.342 3.307 1.00 . A A . 138 ASN HB2 1 1
10 25760 1 1 147 ASN HB3 H 23.950 10.204 3.616 1.00 . A A . 138 ASN HB3 1 1
10 25761 1 1 147 ASN HD21 H 24.612 13.774 3.750 1.00 . A A . 138 ASN HD21 1 1
10 25762 1 1 147 ASN HD22 H 22.997 14.223 3.539 1.00 . A A . 138 ASN HD22 1 1
10 25763 1 1 147 ASN N N 25.568 12.250 5.849 1.00 . A A . 138 ASN N 1 1
10 25764 1 1 147 ASN ND2 N 23.679 13.522 3.649 1.00 . A A . 138 ASN ND2 1 1
10 25765 1 1 147 ASN O O 25.333 8.753 5.212 1.00 . A A . 138 ASN O 1 1
10 25766 1 1 147 ASN OD1 O 22.156 11.961 3.549 1.00 . A A . 138 ASN OD1 1 1
10 25767 1 1 148 GLY C C 28.215 9.772 8.101 1.00 . A A . 139 GLY C 1 1
10 25768 1 1 148 GLY CA C 27.350 8.995 7.139 1.00 . A A . 139 GLY CA 1 1
10 25769 1 1 148 GLY H H 26.568 10.936 7.002 1.00 . A A . 139 GLY H 1 1
10 25770 1 1 148 GLY HA2 H 26.786 8.226 7.650 1.00 . A A . 139 GLY HA2 1 1
10 25771 1 1 148 GLY HA3 H 27.962 8.576 6.353 1.00 . A A . 139 GLY HA3 1 1
10 25772 1 1 148 GLY N N 26.457 10.037 6.625 1.00 . A A . 139 GLY N 1 1
10 25773 1 1 148 GLY O O 28.560 10.898 7.814 1.00 . A A . 139 GLY O 1 1
10 25774 1 1 149 PRO C C 30.773 10.071 9.596 1.00 . A A . 140 PRO C 1 1
10 25775 1 1 149 PRO CA C 29.368 9.915 10.185 1.00 . A A . 140 PRO CA 1 1
10 25776 1 1 149 PRO CB C 29.324 9.011 11.419 1.00 . A A . 140 PRO CB 1 1
10 25777 1 1 149 PRO CD C 28.178 7.836 9.573 1.00 . A A . 140 PRO CD 1 1
10 25778 1 1 149 PRO CG C 28.932 7.609 10.901 1.00 . A A . 140 PRO CG 1 1
10 25779 1 1 149 PRO HA H 28.927 10.885 10.413 1.00 . A A . 140 PRO HA 1 1
10 25780 1 1 149 PRO HB2 H 30.296 8.981 11.892 1.00 . A A . 140 PRO HB2 1 1
10 25781 1 1 149 PRO HB3 H 28.579 9.364 12.116 1.00 . A A . 140 PRO HB3 1 1
10 25782 1 1 149 PRO HD2 H 28.511 7.141 8.818 1.00 . A A . 140 PRO HD2 1 1
10 25783 1 1 149 PRO HD3 H 27.110 7.767 9.713 1.00 . A A . 140 PRO HD3 1 1
10 25784 1 1 149 PRO HG2 H 29.823 7.021 10.731 1.00 . A A . 140 PRO HG2 1 1
10 25785 1 1 149 PRO HG3 H 28.286 7.117 11.611 1.00 . A A . 140 PRO HG3 1 1
10 25786 1 1 149 PRO N N 28.545 9.207 9.208 1.00 . A A . 140 PRO N 1 1
10 25787 1 1 149 PRO O O 31.673 10.607 10.214 1.00 . A A . 140 PRO O 1 1
10 25788 1 1 150 GLU C C 32.195 10.835 6.668 1.00 . A A . 141 GLU C 1 1
10 25789 1 1 150 GLU CA C 32.240 9.693 7.692 1.00 . A A . 141 GLU CA 1 1
10 25790 1 1 150 GLU CB C 32.470 8.385 6.957 1.00 . A A . 141 GLU CB 1 1
10 25791 1 1 150 GLU CD C 33.133 7.416 4.757 1.00 . A A . 141 GLU CD 1 1
10 25792 1 1 150 GLU CG C 32.776 8.703 5.502 1.00 . A A . 141 GLU CG 1 1
10 25793 1 1 150 GLU H H 30.213 9.176 7.914 1.00 . A A . 141 GLU H 1 1
10 25794 1 1 150 GLU HA H 33.040 9.863 8.398 1.00 . A A . 141 GLU HA 1 1
10 25795 1 1 150 GLU HB2 H 33.297 7.853 7.404 1.00 . A A . 141 GLU HB2 1 1
10 25796 1 1 150 GLU HB3 H 31.570 7.783 7.010 1.00 . A A . 141 GLU HB3 1 1
10 25797 1 1 150 GLU HG2 H 31.908 9.162 5.051 1.00 . A A . 141 GLU HG2 1 1
10 25798 1 1 150 GLU HG3 H 33.607 9.387 5.457 1.00 . A A . 141 GLU HG3 1 1
10 25799 1 1 150 GLU N N 30.947 9.599 8.382 1.00 . A A . 141 GLU N 1 1
10 25800 1 1 150 GLU O O 33.223 11.275 6.200 1.00 . A A . 141 GLU O 1 1
10 25801 1 1 150 GLU OE1 O 32.221 6.681 4.418 1.00 . A A . 141 GLU OE1 1 1
10 25802 1 1 150 GLU OE2 O 34.312 7.189 4.540 1.00 . A A . 141 GLU OE2 1 1
10 25803 1 1 151 ASP C C 31.456 13.721 6.116 1.00 . A A . 142 ASP C 1 1
10 25804 1 1 151 ASP CA C 31.042 12.471 5.342 1.00 . A A . 142 ASP CA 1 1
10 25805 1 1 151 ASP CB C 29.657 12.637 4.732 1.00 . A A . 142 ASP CB 1 1
10 25806 1 1 151 ASP CG C 29.486 11.641 3.584 1.00 . A A . 142 ASP CG 1 1
10 25807 1 1 151 ASP H H 30.175 11.031 6.683 1.00 . A A . 142 ASP H 1 1
10 25808 1 1 151 ASP HA H 31.766 12.273 4.566 1.00 . A A . 142 ASP HA 1 1
10 25809 1 1 151 ASP HB2 H 28.907 12.448 5.489 1.00 . A A . 142 ASP HB2 1 1
10 25810 1 1 151 ASP HB3 H 29.549 13.640 4.352 1.00 . A A . 142 ASP HB3 1 1
10 25811 1 1 151 ASP N N 31.034 11.352 6.310 1.00 . A A . 142 ASP N 1 1
10 25812 1 1 151 ASP O O 31.820 14.735 5.554 1.00 . A A . 142 ASP O 1 1
10 25813 1 1 151 ASP OD1 O 29.633 10.454 3.830 1.00 . A A . 142 ASP OD1 1 1
10 25814 1 1 151 ASP OD2 O 29.209 12.080 2.481 1.00 . A A . 142 ASP OD2 1 1
10 25815 1 1 152 LEU C C 33.400 14.502 8.511 1.00 . A A . 143 LEU C 1 1
10 25816 1 1 152 LEU CA C 31.909 14.721 8.278 1.00 . A A . 143 LEU CA 1 1
10 25817 1 1 152 LEU CB C 31.187 14.645 9.613 1.00 . A A . 143 LEU CB 1 1
10 25818 1 1 152 LEU CD1 C 29.262 13.272 8.903 1.00 . A A . 143 LEU CD1 1 1
10 25819 1 1 152 LEU CD2 C 28.994 14.942 10.719 1.00 . A A . 143 LEU CD2 1 1
10 25820 1 1 152 LEU CG C 29.685 14.652 9.395 1.00 . A A . 143 LEU CG 1 1
10 25821 1 1 152 LEU H H 31.216 12.771 7.836 1.00 . A A . 143 LEU H 1 1
10 25822 1 1 152 LEU HA H 31.722 15.665 7.801 1.00 . A A . 143 LEU HA 1 1
10 25823 1 1 152 LEU HB2 H 31.461 13.724 10.100 1.00 . A A . 143 LEU HB2 1 1
10 25824 1 1 152 LEU HB3 H 31.470 15.484 10.231 1.00 . A A . 143 LEU HB3 1 1
10 25825 1 1 152 LEU HD11 H 29.903 12.523 9.341 1.00 . A A . 143 LEU HD11 1 1
10 25826 1 1 152 LEU HD12 H 28.237 13.083 9.189 1.00 . A A . 143 LEU HD12 1 1
10 25827 1 1 152 LEU HD13 H 29.350 13.237 7.827 1.00 . A A . 143 LEU HD13 1 1
10 25828 1 1 152 LEU HD21 H 29.433 14.320 11.480 1.00 . A A . 143 LEU HD21 1 1
10 25829 1 1 152 LEU HD22 H 29.128 15.980 10.978 1.00 . A A . 143 LEU HD22 1 1
10 25830 1 1 152 LEU HD23 H 27.940 14.721 10.634 1.00 . A A . 143 LEU HD23 1 1
10 25831 1 1 152 LEU HG H 29.421 15.402 8.665 1.00 . A A . 143 LEU HG 1 1
10 25832 1 1 152 LEU N N 31.460 13.613 7.420 1.00 . A A . 143 LEU N 1 1
10 25833 1 1 152 LEU O O 34.047 15.227 9.231 1.00 . A A . 143 LEU O 1 1
10 25834 1 1 153 ASN C C 36.166 14.349 8.127 1.00 . A A . 144 ASN C 1 1
10 25835 1 1 153 ASN CA C 35.339 13.108 8.049 1.00 . A A . 144 ASN CA 1 1
10 25836 1 1 153 ASN CB C 35.782 12.308 6.835 1.00 . A A . 144 ASN CB 1 1
10 25837 1 1 153 ASN CG C 37.238 11.947 7.010 1.00 . A A . 144 ASN CG 1 1
10 25838 1 1 153 ASN H H 33.383 12.900 7.375 1.00 . A A . 144 ASN H 1 1
10 25839 1 1 153 ASN HA H 35.479 12.521 8.936 1.00 . A A . 144 ASN HA 1 1
10 25840 1 1 153 ASN HB2 H 35.195 11.413 6.757 1.00 . A A . 144 ASN HB2 1 1
10 25841 1 1 153 ASN HB3 H 35.671 12.905 5.952 1.00 . A A . 144 ASN HB3 1 1
10 25842 1 1 153 ASN HD21 H 36.971 11.502 8.910 1.00 . A A . 144 ASN HD21 1 1
10 25843 1 1 153 ASN HD22 H 38.567 11.364 8.332 1.00 . A A . 144 ASN HD22 1 1
10 25844 1 1 153 ASN N N 33.928 13.462 7.910 1.00 . A A . 144 ASN N 1 1
10 25845 1 1 153 ASN ND2 N 37.626 11.563 8.177 1.00 . A A . 144 ASN ND2 1 1
10 25846 1 1 153 ASN O O 35.922 15.308 7.451 1.00 . A A . 144 ASN O 1 1
10 25847 1 1 153 ASN OD1 O 38.019 12.008 6.086 1.00 . A A . 144 ASN OD1 1 1
10 25848 1 1 154 ARG C C 38.852 15.663 7.827 1.00 . A A . 145 ARG C 1 1
10 25849 1 1 154 ARG CA C 38.040 15.479 9.102 1.00 . A A . 145 ARG CA 1 1
10 25850 1 1 154 ARG CB C 38.981 15.275 10.283 1.00 . A A . 145 ARG CB 1 1
10 25851 1 1 154 ARG CD C 40.754 13.567 10.738 1.00 . A A . 145 ARG CD 1 1
10 25852 1 1 154 ARG CG C 39.260 13.782 10.493 1.00 . A A . 145 ARG CG 1 1
10 25853 1 1 154 ARG CZ C 42.418 14.343 12.313 1.00 . A A . 145 ARG CZ 1 1
10 25854 1 1 154 ARG H H 37.284 13.499 9.451 1.00 . A A . 145 ARG H 1 1
10 25855 1 1 154 ARG HA H 37.434 16.355 9.266 1.00 . A A . 145 ARG HA 1 1
10 25856 1 1 154 ARG HB2 H 39.908 15.790 10.086 1.00 . A A . 145 ARG HB2 1 1
10 25857 1 1 154 ARG HB3 H 38.524 15.680 11.169 1.00 . A A . 145 ARG HB3 1 1
10 25858 1 1 154 ARG HD2 H 40.930 12.537 11.012 1.00 . A A . 145 ARG HD2 1 1
10 25859 1 1 154 ARG HD3 H 41.302 13.797 9.836 1.00 . A A . 145 ARG HD3 1 1
10 25860 1 1 154 ARG HE H 40.599 15.132 12.206 1.00 . A A . 145 ARG HE 1 1
10 25861 1 1 154 ARG HG2 H 38.697 13.434 11.354 1.00 . A A . 145 ARG HG2 1 1
10 25862 1 1 154 ARG HG3 H 38.958 13.227 9.609 1.00 . A A . 145 ARG HG3 1 1
10 25863 1 1 154 ARG HH11 H 41.990 12.737 13.428 1.00 . A A . 145 ARG HH11 1 1
10 25864 1 1 154 ARG HH12 H 43.628 13.295 13.513 1.00 . A A . 145 ARG HH12 1 1
10 25865 1 1 154 ARG HH21 H 43.126 15.924 11.311 1.00 . A A . 145 ARG HH21 1 1
10 25866 1 1 154 ARG HH22 H 44.272 15.100 12.315 1.00 . A A . 145 ARG HH22 1 1
10 25867 1 1 154 ARG N N 37.143 14.308 8.945 1.00 . A A . 145 ARG N 1 1
10 25868 1 1 154 ARG NE N 41.208 14.459 11.839 1.00 . A A . 145 ARG NE 1 1
10 25869 1 1 154 ARG NH1 N 42.701 13.385 13.151 1.00 . A A . 145 ARG NH1 1 1
10 25870 1 1 154 ARG NH2 N 43.344 15.188 11.952 1.00 . A A . 145 ARG NH2 1 1
10 25871 1 1 154 ARG O O 39.153 16.766 7.430 1.00 . A A . 145 ARG O 1 1
10 25872 1 1 155 ALA C C 39.041 15.400 4.911 1.00 . A A . 146 ALA C 1 1
10 25873 1 1 155 ALA CA C 39.947 14.693 5.901 1.00 . A A . 146 ALA CA 1 1
10 25874 1 1 155 ALA CB C 40.233 13.292 5.374 1.00 . A A . 146 ALA CB 1 1
10 25875 1 1 155 ALA H H 38.925 13.715 7.507 1.00 . A A . 146 ALA H 1 1
10 25876 1 1 155 ALA HA H 40.865 15.243 6.043 1.00 . A A . 146 ALA HA 1 1
10 25877 1 1 155 ALA HB1 H 40.421 12.625 6.204 1.00 . A A . 146 ALA HB1 1 1
10 25878 1 1 155 ALA HB2 H 39.367 12.941 4.818 1.00 . A A . 146 ALA HB2 1 1
10 25879 1 1 155 ALA HB3 H 41.096 13.316 4.726 1.00 . A A . 146 ALA HB3 1 1
10 25880 1 1 155 ALA N N 39.191 14.589 7.173 1.00 . A A . 146 ALA N 1 1
10 25881 1 1 155 ALA O O 39.461 16.175 4.074 1.00 . A A . 146 ALA O 1 1
10 25882 1 1 156 CYS C C 36.443 17.109 4.612 1.00 . A A . 147 CYS C 1 1
10 25883 1 1 156 CYS CA C 36.768 15.728 4.132 1.00 . A A . 147 CYS CA 1 1
10 25884 1 1 156 CYS CB C 35.523 14.908 4.220 1.00 . A A . 147 CYS CB 1 1
10 25885 1 1 156 CYS H H 37.501 14.476 5.732 1.00 . A A . 147 CYS H 1 1
10 25886 1 1 156 CYS HA H 37.118 15.773 3.127 1.00 . A A . 147 CYS HA 1 1
10 25887 1 1 156 CYS HB2 H 35.807 13.890 4.424 1.00 . A A . 147 CYS HB2 1 1
10 25888 1 1 156 CYS HB3 H 34.927 15.304 5.033 1.00 . A A . 147 CYS HB3 1 1
10 25889 1 1 156 CYS HG H 35.191 14.761 1.951 1.00 . A A . 147 CYS HG 1 1
10 25890 1 1 156 CYS N N 37.784 15.115 5.028 1.00 . A A . 147 CYS N 1 1
10 25891 1 1 156 CYS O O 36.166 17.995 3.840 1.00 . A A . 147 CYS O 1 1
10 25892 1 1 156 CYS SG S 34.597 15.001 2.666 1.00 . A A . 147 CYS SG 1 1
10 25893 1 1 157 ILE C C 37.531 19.379 6.070 1.00 . A A . 148 ILE C 1 1
10 25894 1 1 157 ILE CA C 36.267 18.614 6.411 1.00 . A A . 148 ILE CA 1 1
10 25895 1 1 157 ILE CB C 36.121 18.477 7.896 1.00 . A A . 148 ILE CB 1 1
10 25896 1 1 157 ILE CD1 C 33.933 17.486 7.063 1.00 . A A . 148 ILE CD1 1 1
10 25897 1 1 157 ILE CG1 C 34.856 17.679 8.266 1.00 . A A . 148 ILE CG1 1 1
10 25898 1 1 157 ILE CG2 C 36.077 19.863 8.453 1.00 . A A . 148 ILE CG2 1 1
10 25899 1 1 157 ILE H H 36.776 16.604 6.479 1.00 . A A . 148 ILE H 1 1
10 25900 1 1 157 ILE HA H 35.392 19.058 5.962 1.00 . A A . 148 ILE HA 1 1
10 25901 1 1 157 ILE HB H 36.990 17.965 8.282 1.00 . A A . 148 ILE HB 1 1
10 25902 1 1 157 ILE HD11 H 34.501 17.094 6.229 1.00 . A A . 148 ILE HD11 1 1
10 25903 1 1 157 ILE HD12 H 33.150 16.775 7.328 1.00 . A A . 148 ILE HD12 1 1
10 25904 1 1 157 ILE HD13 H 33.489 18.437 6.792 1.00 . A A . 148 ILE HD13 1 1
10 25905 1 1 157 ILE HG12 H 35.157 16.711 8.618 1.00 . A A . 148 ILE HG12 1 1
10 25906 1 1 157 ILE HG13 H 34.322 18.193 9.048 1.00 . A A . 148 ILE HG13 1 1
10 25907 1 1 157 ILE HG21 H 35.386 20.450 7.873 1.00 . A A . 148 ILE HG21 1 1
10 25908 1 1 157 ILE HG22 H 35.774 19.832 9.483 1.00 . A A . 148 ILE HG22 1 1
10 25909 1 1 157 ILE HG23 H 37.066 20.283 8.370 1.00 . A A . 148 ILE HG23 1 1
10 25910 1 1 157 ILE N N 36.512 17.306 5.878 1.00 . A A . 148 ILE N 1 1
10 25911 1 1 157 ILE O O 37.585 20.588 5.996 1.00 . A A . 148 ILE O 1 1
10 25912 1 1 158 ALA C C 39.838 19.157 3.836 1.00 . A A . 149 ALA C 1 1
10 25913 1 1 158 ALA CA C 39.865 19.085 5.358 1.00 . A A . 149 ALA CA 1 1
10 25914 1 1 158 ALA CB C 40.888 18.063 5.783 1.00 . A A . 149 ALA CB 1 1
10 25915 1 1 158 ALA H H 38.394 17.632 5.825 1.00 . A A . 149 ALA H 1 1
10 25916 1 1 158 ALA HA H 40.077 20.053 5.786 1.00 . A A . 149 ALA HA 1 1
10 25917 1 1 158 ALA HB1 H 40.454 17.080 5.682 1.00 . A A . 149 ALA HB1 1 1
10 25918 1 1 158 ALA HB2 H 41.756 18.143 5.151 1.00 . A A . 149 ALA HB2 1 1
10 25919 1 1 158 ALA HB3 H 41.161 18.234 6.810 1.00 . A A . 149 ALA HB3 1 1
10 25920 1 1 158 ALA N N 38.538 18.592 5.791 1.00 . A A . 149 ALA N 1 1
10 25921 1 1 158 ALA O O 40.836 19.114 3.150 1.00 . A A . 149 ALA O 1 1
10 25922 1 1 159 GLU C C 37.323 20.372 1.729 1.00 . A A . 150 GLU C 1 1
10 25923 1 1 159 GLU CA C 38.390 19.298 1.898 1.00 . A A . 150 GLU CA 1 1
10 25924 1 1 159 GLU CB C 37.861 17.957 1.460 1.00 . A A . 150 GLU CB 1 1
10 25925 1 1 159 GLU CD C 36.155 16.773 0.092 1.00 . A A . 150 GLU CD 1 1
10 25926 1 1 159 GLU CG C 36.613 18.138 0.605 1.00 . A A . 150 GLU CG 1 1
10 25927 1 1 159 GLU H H 37.923 19.207 3.941 1.00 . A A . 150 GLU H 1 1
10 25928 1 1 159 GLU HA H 39.287 19.557 1.353 1.00 . A A . 150 GLU HA 1 1
10 25929 1 1 159 GLU HB2 H 38.622 17.457 0.896 1.00 . A A . 150 GLU HB2 1 1
10 25930 1 1 159 GLU HB3 H 37.611 17.377 2.341 1.00 . A A . 150 GLU HB3 1 1
10 25931 1 1 159 GLU HG2 H 35.831 18.581 1.205 1.00 . A A . 150 GLU HG2 1 1
10 25932 1 1 159 GLU HG3 H 36.837 18.781 -0.233 1.00 . A A . 150 GLU HG3 1 1
10 25933 1 1 159 GLU N N 38.660 19.226 3.341 1.00 . A A . 150 GLU N 1 1
10 25934 1 1 159 GLU O O 37.323 21.151 0.804 1.00 . A A . 150 GLU O 1 1
10 25935 1 1 159 GLU OE1 O 36.745 15.784 0.500 1.00 . A A . 150 GLU OE1 1 1
10 25936 1 1 159 GLU OE2 O 35.225 16.737 -0.694 1.00 . A A . 150 GLU OE2 1 1
10 25937 1 1 160 LYS C C 36.195 22.762 3.111 1.00 . A A . 151 LYS C 1 1
10 25938 1 1 160 LYS CA C 35.438 21.504 2.685 1.00 . A A . 151 LYS CA 1 1
10 25939 1 1 160 LYS CB C 34.359 21.071 3.670 1.00 . A A . 151 LYS CB 1 1
10 25940 1 1 160 LYS CD C 32.612 21.920 5.195 1.00 . A A . 151 LYS CD 1 1
10 25941 1 1 160 LYS CE C 31.604 21.706 4.061 1.00 . A A . 151 LYS CE 1 1
10 25942 1 1 160 LYS CG C 33.992 22.208 4.600 1.00 . A A . 151 LYS CG 1 1
10 25943 1 1 160 LYS H H 36.513 19.873 3.457 1.00 . A A . 151 LYS H 1 1
10 25944 1 1 160 LYS HA H 35.027 21.628 1.694 1.00 . A A . 151 LYS HA 1 1
10 25945 1 1 160 LYS HB2 H 33.485 20.759 3.121 1.00 . A A . 151 LYS HB2 1 1
10 25946 1 1 160 LYS HB3 H 34.728 20.234 4.257 1.00 . A A . 151 LYS HB3 1 1
10 25947 1 1 160 LYS HD2 H 32.664 21.023 5.809 1.00 . A A . 151 LYS HD2 1 1
10 25948 1 1 160 LYS HD3 H 32.297 22.754 5.796 1.00 . A A . 151 LYS HD3 1 1
10 25949 1 1 160 LYS HE2 H 31.688 20.696 3.691 1.00 . A A . 151 LYS HE2 1 1
10 25950 1 1 160 LYS HE3 H 30.604 21.872 4.431 1.00 . A A . 151 LYS HE3 1 1
10 25951 1 1 160 LYS HG2 H 34.729 22.271 5.387 1.00 . A A . 151 LYS HG2 1 1
10 25952 1 1 160 LYS HG3 H 33.964 23.134 4.047 1.00 . A A . 151 LYS HG3 1 1
10 25953 1 1 160 LYS HZ1 H 31.860 23.638 3.322 1.00 . A A . 151 LYS HZ1 1 1
10 25954 1 1 160 LYS HZ2 H 32.832 22.471 2.561 1.00 . A A . 151 LYS HZ2 1 1
10 25955 1 1 160 LYS HZ3 H 31.177 22.553 2.206 1.00 . A A . 151 LYS HZ3 1 1
10 25956 1 1 160 LYS N N 36.455 20.460 2.689 1.00 . A A . 151 LYS N 1 1
10 25957 1 1 160 LYS NZ N 31.890 22.664 2.955 1.00 . A A . 151 LYS NZ 1 1
10 25958 1 1 160 LYS O O 35.882 23.869 2.727 1.00 . A A . 151 LYS O 1 1
10 25959 1 1 161 LEU C C 39.509 23.371 3.515 1.00 . A A . 152 LEU C 1 1
10 25960 1 1 161 LEU CA C 38.187 23.650 4.231 1.00 . A A . 152 LEU CA 1 1
10 25961 1 1 161 LEU CB C 38.477 23.632 5.736 1.00 . A A . 152 LEU CB 1 1
10 25962 1 1 161 LEU CD1 C 37.100 22.575 7.497 1.00 . A A . 152 LEU CD1 1 1
10 25963 1 1 161 LEU CD2 C 37.255 25.053 7.363 1.00 . A A . 152 LEU CD2 1 1
10 25964 1 1 161 LEU CG C 37.196 23.764 6.547 1.00 . A A . 152 LEU CG 1 1
10 25965 1 1 161 LEU H H 37.522 21.626 4.057 1.00 . A A . 152 LEU H 1 1
10 25966 1 1 161 LEU HA H 37.782 24.607 3.933 1.00 . A A . 152 LEU HA 1 1
10 25967 1 1 161 LEU HB2 H 38.965 22.703 5.993 1.00 . A A . 152 LEU HB2 1 1
10 25968 1 1 161 LEU HB3 H 39.134 24.455 5.977 1.00 . A A . 152 LEU HB3 1 1
10 25969 1 1 161 LEU HD11 H 38.031 22.024 7.466 1.00 . A A . 152 LEU HD11 1 1
10 25970 1 1 161 LEU HD12 H 36.918 22.928 8.504 1.00 . A A . 152 LEU HD12 1 1
10 25971 1 1 161 LEU HD13 H 36.290 21.932 7.185 1.00 . A A . 152 LEU HD13 1 1
10 25972 1 1 161 LEU HD21 H 38.164 25.068 7.946 1.00 . A A . 152 LEU HD21 1 1
10 25973 1 1 161 LEU HD22 H 37.243 25.900 6.693 1.00 . A A . 152 LEU HD22 1 1
10 25974 1 1 161 LEU HD23 H 36.402 25.102 8.025 1.00 . A A . 152 LEU HD23 1 1
10 25975 1 1 161 LEU HG H 36.340 23.781 5.887 1.00 . A A . 152 LEU HG 1 1
10 25976 1 1 161 LEU N N 37.274 22.545 3.832 1.00 . A A . 152 LEU N 1 1
10 25977 1 1 161 LEU O O 40.171 24.257 3.012 1.00 . A A . 152 LEU O 1 1
10 25978 1 1 162 GLY C C 40.930 21.489 1.344 1.00 . A A . 153 GLY C 1 1
10 25979 1 1 162 GLY CA C 41.160 21.701 2.829 1.00 . A A . 153 GLY CA 1 1
10 25980 1 1 162 GLY H H 39.329 21.420 3.907 1.00 . A A . 153 GLY H 1 1
10 25981 1 1 162 GLY HA2 H 41.897 22.466 2.958 1.00 . A A . 153 GLY HA2 1 1
10 25982 1 1 162 GLY HA3 H 41.501 20.795 3.271 1.00 . A A . 153 GLY HA3 1 1
10 25983 1 1 162 GLY N N 39.890 22.109 3.485 1.00 . A A . 153 GLY N 1 1
10 25984 1 1 162 GLY O O 41.805 21.105 0.595 1.00 . A A . 153 GLY O 1 1
10 25985 1 1 163 GLY C C 39.315 23.091 -1.060 1.00 . A A . 154 GLY C 1 1
10 25986 1 1 163 GLY CA C 39.465 21.674 -0.541 1.00 . A A . 154 GLY CA 1 1
10 25987 1 1 163 GLY H H 39.102 22.139 1.541 1.00 . A A . 154 GLY H 1 1
10 25988 1 1 163 GLY HA2 H 40.285 21.182 -1.046 1.00 . A A . 154 GLY HA2 1 1
10 25989 1 1 163 GLY HA3 H 38.554 21.129 -0.705 1.00 . A A . 154 GLY HA3 1 1
10 25990 1 1 163 GLY N N 39.767 21.790 0.911 1.00 . A A . 154 GLY N 1 1
10 25991 1 1 163 GLY O O 38.662 23.353 -2.050 1.00 . A A . 154 GLY O 1 1
10 25992 1 1 164 SER C C 41.167 26.121 -0.435 1.00 . A A . 155 SER C 1 1
10 25993 1 1 164 SER CA C 39.839 25.431 -0.757 1.00 . A A . 155 SER CA 1 1
10 25994 1 1 164 SER CB C 38.688 26.093 0.009 1.00 . A A . 155 SER CB 1 1
10 25995 1 1 164 SER H H 40.433 23.764 0.434 1.00 . A A . 155 SER H 1 1
10 25996 1 1 164 SER HA H 39.650 25.509 -1.813 1.00 . A A . 155 SER HA 1 1
10 25997 1 1 164 SER HB2 H 39.073 26.628 0.857 1.00 . A A . 155 SER HB2 1 1
10 25998 1 1 164 SER HB3 H 38.175 26.784 -0.645 1.00 . A A . 155 SER HB3 1 1
10 25999 1 1 164 SER HG H 37.530 24.557 -0.299 1.00 . A A . 155 SER HG 1 1
10 26000 1 1 164 SER N N 39.921 24.013 -0.365 1.00 . A A . 155 SER N 1 1
10 26001 1 1 164 SER O O 41.982 26.326 -1.313 1.00 . A A . 155 SER O 1 1
10 26002 1 1 164 SER OG O 37.786 25.089 0.458 1.00 . A A . 155 SER OG 1 1
10 26003 1 1 165 LEU C C 43.067 27.072 2.603 1.00 . A A . 156 LEU C 1 1
10 26004 1 1 165 LEU CA C 42.668 27.201 1.142 1.00 . A A . 156 LEU CA 1 1
10 26005 1 1 165 LEU CB C 42.495 28.696 0.882 1.00 . A A . 156 LEU CB 1 1
10 26006 1 1 165 LEU CD1 C 40.103 28.711 0.121 1.00 . A A . 156 LEU CD1 1 1
10 26007 1 1 165 LEU CD2 C 41.743 30.335 -0.843 1.00 . A A . 156 LEU CD2 1 1
10 26008 1 1 165 LEU CG C 41.557 28.916 -0.301 1.00 . A A . 156 LEU CG 1 1
10 26009 1 1 165 LEU H H 40.729 26.312 1.486 1.00 . A A . 156 LEU H 1 1
10 26010 1 1 165 LEU HA H 43.471 26.834 0.533 1.00 . A A . 156 LEU HA 1 1
10 26011 1 1 165 LEU HB2 H 42.084 29.164 1.766 1.00 . A A . 156 LEU HB2 1 1
10 26012 1 1 165 LEU HB3 H 43.456 29.133 0.666 1.00 . A A . 156 LEU HB3 1 1
10 26013 1 1 165 LEU HD11 H 40.072 28.214 1.079 1.00 . A A . 156 LEU HD11 1 1
10 26014 1 1 165 LEU HD12 H 39.611 29.670 0.195 1.00 . A A . 156 LEU HD12 1 1
10 26015 1 1 165 LEU HD13 H 39.603 28.102 -0.621 1.00 . A A . 156 LEU HD13 1 1
10 26016 1 1 165 LEU HD21 H 42.349 30.905 -0.154 1.00 . A A . 156 LEU HD21 1 1
10 26017 1 1 165 LEU HD22 H 42.233 30.291 -1.804 1.00 . A A . 156 LEU HD22 1 1
10 26018 1 1 165 LEU HD23 H 40.779 30.808 -0.952 1.00 . A A . 156 LEU HD23 1 1
10 26019 1 1 165 LEU HG H 41.794 28.210 -1.063 1.00 . A A . 156 LEU HG 1 1
10 26020 1 1 165 LEU N N 41.392 26.489 0.802 1.00 . A A . 156 LEU N 1 1
10 26021 1 1 165 LEU O O 43.212 28.075 3.271 1.00 . A A . 156 LEU O 1 1
10 26022 1 1 166 ILE C C 45.203 25.384 4.589 1.00 . A A . 157 ILE C 1 1
10 26023 1 1 166 ILE CA C 43.746 25.872 4.526 1.00 . A A . 157 ILE CA 1 1
10 26024 1 1 166 ILE CB C 42.827 25.019 5.373 1.00 . A A . 157 ILE CB 1 1
10 26025 1 1 166 ILE CD1 C 41.808 22.878 5.720 1.00 . A A . 157 ILE CD1 1 1
10 26026 1 1 166 ILE CG1 C 42.710 23.638 4.792 1.00 . A A . 157 ILE CG1 1 1
10 26027 1 1 166 ILE CG2 C 41.437 25.655 5.408 1.00 . A A . 157 ILE CG2 1 1
10 26028 1 1 166 ILE H H 43.213 25.076 2.608 1.00 . A A . 157 ILE H 1 1
10 26029 1 1 166 ILE HA H 43.716 26.870 4.915 1.00 . A A . 157 ILE HA 1 1
10 26030 1 1 166 ILE HB H 43.208 24.956 6.378 1.00 . A A . 157 ILE HB 1 1
10 26031 1 1 166 ILE HD11 H 41.758 23.424 6.663 1.00 . A A . 157 ILE HD11 1 1
10 26032 1 1 166 ILE HD12 H 40.826 22.814 5.281 1.00 . A A . 157 ILE HD12 1 1
10 26033 1 1 166 ILE HD13 H 42.206 21.893 5.881 1.00 . A A . 157 ILE HD13 1 1
10 26034 1 1 166 ILE HG12 H 42.267 23.698 3.810 1.00 . A A . 157 ILE HG12 1 1
10 26035 1 1 166 ILE HG13 H 43.678 23.156 4.747 1.00 . A A . 157 ILE HG13 1 1
10 26036 1 1 166 ILE HG21 H 41.427 26.532 4.781 1.00 . A A . 157 ILE HG21 1 1
10 26037 1 1 166 ILE HG22 H 40.706 24.944 5.048 1.00 . A A . 157 ILE HG22 1 1
10 26038 1 1 166 ILE HG23 H 41.197 25.934 6.424 1.00 . A A . 157 ILE HG23 1 1
10 26039 1 1 166 ILE N N 43.298 25.904 3.124 1.00 . A A . 157 ILE N 1 1
10 26040 1 1 166 ILE O O 46.002 25.687 3.724 1.00 . A A . 157 ILE O 1 1
10 26041 1 1 167 VAL C C 47.022 22.986 6.673 1.00 . A A . 158 VAL C 1 1
10 26042 1 1 167 VAL CA C 46.973 24.212 5.758 1.00 . A A . 158 VAL CA 1 1
10 26043 1 1 167 VAL CB C 47.808 25.335 6.374 1.00 . A A . 158 VAL CB 1 1
10 26044 1 1 167 VAL CG1 C 49.013 24.736 7.099 1.00 . A A . 158 VAL CG1 1 1
10 26045 1 1 167 VAL CG2 C 48.293 26.277 5.271 1.00 . A A . 158 VAL CG2 1 1
10 26046 1 1 167 VAL H H 44.917 24.461 6.309 1.00 . A A . 158 VAL H 1 1
10 26047 1 1 167 VAL HA H 47.361 23.962 4.788 1.00 . A A . 158 VAL HA 1 1
10 26048 1 1 167 VAL HB H 47.203 25.886 7.081 1.00 . A A . 158 VAL HB 1 1
10 26049 1 1 167 VAL HG11 H 49.516 24.038 6.446 1.00 . A A . 158 VAL HG11 1 1
10 26050 1 1 167 VAL HG12 H 49.696 25.525 7.377 1.00 . A A . 158 VAL HG12 1 1
10 26051 1 1 167 VAL HG13 H 48.677 24.221 7.987 1.00 . A A . 158 VAL HG13 1 1
10 26052 1 1 167 VAL HG21 H 48.836 25.712 4.528 1.00 . A A . 158 VAL HG21 1 1
10 26053 1 1 167 VAL HG22 H 47.442 26.757 4.808 1.00 . A A . 158 VAL HG22 1 1
10 26054 1 1 167 VAL HG23 H 48.942 27.028 5.698 1.00 . A A . 158 VAL HG23 1 1
10 26055 1 1 167 VAL N N 45.564 24.673 5.619 1.00 . A A . 158 VAL N 1 1
10 26056 1 1 167 VAL O O 47.904 22.170 6.585 1.00 . A A . 158 VAL O 1 1
10 26057 1 1 168 ALA C C 44.612 21.121 8.310 1.00 . A A . 159 ALA C 1 1
10 26058 1 1 168 ALA CA C 45.986 21.711 8.464 1.00 . A A . 159 ALA CA 1 1
10 26059 1 1 168 ALA CB C 46.215 22.158 9.893 1.00 . A A . 159 ALA CB 1 1
10 26060 1 1 168 ALA H H 45.379 23.535 7.577 1.00 . A A . 159 ALA H 1 1
10 26061 1 1 168 ALA HA H 46.706 20.964 8.181 1.00 . A A . 159 ALA HA 1 1
10 26062 1 1 168 ALA HB1 H 47.183 22.625 9.969 1.00 . A A . 159 ALA HB1 1 1
10 26063 1 1 168 ALA HB2 H 45.449 22.863 10.173 1.00 . A A . 159 ALA HB2 1 1
10 26064 1 1 168 ALA HB3 H 46.175 21.302 10.544 1.00 . A A . 159 ALA HB3 1 1
10 26065 1 1 168 ALA N N 46.064 22.866 7.540 1.00 . A A . 159 ALA N 1 1
10 26066 1 1 168 ALA O O 43.684 21.804 7.927 1.00 . A A . 159 ALA O 1 1
10 26067 1 1 169 PHE C C 43.437 18.667 6.790 1.00 . A A . 160 PHE C 1 1
10 26068 1 1 169 PHE CA C 43.265 19.087 8.233 1.00 . A A . 160 PHE CA 1 1
10 26069 1 1 169 PHE CB C 42.026 19.977 8.411 1.00 . A A . 160 PHE CB 1 1
10 26070 1 1 169 PHE CD1 C 41.468 18.519 10.368 1.00 . A A . 160 PHE CD1 1 1
10 26071 1 1 169 PHE CD2 C 39.667 19.402 9.019 1.00 . A A . 160 PHE CD2 1 1
10 26072 1 1 169 PHE CE1 C 40.541 17.875 11.193 1.00 . A A . 160 PHE CE1 1 1
10 26073 1 1 169 PHE CE2 C 38.735 18.758 9.841 1.00 . A A . 160 PHE CE2 1 1
10 26074 1 1 169 PHE CG C 41.029 19.279 9.285 1.00 . A A . 160 PHE CG 1 1
10 26075 1 1 169 PHE CZ C 39.171 17.996 10.927 1.00 . A A . 160 PHE CZ 1 1
10 26076 1 1 169 PHE H H 45.335 19.331 8.688 1.00 . A A . 160 PHE H 1 1
10 26077 1 1 169 PHE HA H 43.216 18.218 8.871 1.00 . A A . 160 PHE HA 1 1
10 26078 1 1 169 PHE HB2 H 42.307 20.902 8.884 1.00 . A A . 160 PHE HB2 1 1
10 26079 1 1 169 PHE HB3 H 41.582 20.180 7.448 1.00 . A A . 160 PHE HB3 1 1
10 26080 1 1 169 PHE HD1 H 42.527 18.431 10.562 1.00 . A A . 160 PHE HD1 1 1
10 26081 1 1 169 PHE HD2 H 39.339 19.993 8.176 1.00 . A A . 160 PHE HD2 1 1
10 26082 1 1 169 PHE HE1 H 40.879 17.284 12.031 1.00 . A A . 160 PHE HE1 1 1
10 26083 1 1 169 PHE HE2 H 37.682 18.851 9.643 1.00 . A A . 160 PHE HE2 1 1
10 26084 1 1 169 PHE HZ H 38.448 17.504 11.559 1.00 . A A . 160 PHE HZ 1 1
10 26085 1 1 169 PHE N N 44.525 19.833 8.482 1.00 . A A . 160 PHE N 1 1
10 26086 1 1 169 PHE O O 43.290 17.524 6.408 1.00 . A A . 160 PHE O 1 1
10 26087 1 1 170 GLU C C 45.712 19.278 4.544 1.00 . A A . 161 GLU C 1 1
10 26088 1 1 170 GLU CA C 44.190 19.435 4.614 1.00 . A A . 161 GLU CA 1 1
10 26089 1 1 170 GLU CB C 43.802 20.702 3.857 1.00 . A A . 161 GLU CB 1 1
10 26090 1 1 170 GLU CD C 44.826 19.794 1.766 1.00 . A A . 161 GLU CD 1 1
10 26091 1 1 170 GLU CG C 43.564 20.394 2.383 1.00 . A A . 161 GLU CG 1 1
10 26092 1 1 170 GLU H H 43.998 20.495 6.414 1.00 . A A . 161 GLU H 1 1
10 26093 1 1 170 GLU HA H 43.688 18.571 4.206 1.00 . A A . 161 GLU HA 1 1
10 26094 1 1 170 GLU HB2 H 42.908 21.117 4.291 1.00 . A A . 161 GLU HB2 1 1
10 26095 1 1 170 GLU HB3 H 44.602 21.424 3.943 1.00 . A A . 161 GLU HB3 1 1
10 26096 1 1 170 GLU HG2 H 42.740 19.700 2.289 1.00 . A A . 161 GLU HG2 1 1
10 26097 1 1 170 GLU HG3 H 43.322 21.312 1.873 1.00 . A A . 161 GLU HG3 1 1
10 26098 1 1 170 GLU N N 43.855 19.625 6.026 1.00 . A A . 161 GLU N 1 1
10 26099 1 1 170 GLU O O 46.251 18.758 3.589 1.00 . A A . 161 GLU O 1 1
10 26100 1 1 170 GLU OE1 O 45.773 20.537 1.564 1.00 . A A . 161 GLU OE1 1 1
10 26101 1 1 170 GLU OE2 O 44.827 18.603 1.506 1.00 . A A . 161 GLU OE2 1 1
10 26102 1 1 171 GLY C C 48.547 18.996 6.718 1.00 . A A . 162 GLY C 1 1
10 26103 1 1 171 GLY CA C 47.911 19.679 5.485 1.00 . A A . 162 GLY CA 1 1
10 26104 1 1 171 GLY H H 45.978 20.224 6.308 1.00 . A A . 162 GLY H 1 1
10 26105 1 1 171 GLY HA2 H 48.184 19.121 4.604 1.00 . A A . 162 GLY HA2 1 1
10 26106 1 1 171 GLY HA3 H 48.306 20.678 5.395 1.00 . A A . 162 GLY HA3 1 1
10 26107 1 1 171 GLY N N 46.422 19.768 5.547 1.00 . A A . 162 GLY N 1 1
10 26108 1 1 171 GLY O O 48.983 17.864 6.643 1.00 . A A . 162 GLY O 1 1
10 26109 1 1 172 CYS C C 48.736 17.777 9.500 1.00 . A A . 163 CYS C 1 1
10 26110 1 1 172 CYS CA C 49.379 19.096 9.014 1.00 . A A . 163 CYS CA 1 1
10 26111 1 1 172 CYS CB C 49.482 20.135 10.140 1.00 . A A . 163 CYS CB 1 1
10 26112 1 1 172 CYS H H 48.382 20.627 7.853 1.00 . A A . 163 CYS H 1 1
10 26113 1 1 172 CYS HA H 50.370 18.860 8.711 1.00 . A A . 163 CYS HA 1 1
10 26114 1 1 172 CYS HB2 H 50.289 20.818 9.916 1.00 . A A . 163 CYS HB2 1 1
10 26115 1 1 172 CYS HB3 H 48.563 20.691 10.213 1.00 . A A . 163 CYS HB3 1 1
10 26116 1 1 172 CYS HG H 50.766 19.400 11.901 1.00 . A A . 163 CYS HG 1 1
10 26117 1 1 172 CYS N N 48.682 19.695 7.824 1.00 . A A . 163 CYS N 1 1
10 26118 1 1 172 CYS O O 49.286 16.719 9.263 1.00 . A A . 163 CYS O 1 1
10 26119 1 1 172 CYS SG S 49.831 19.298 11.710 1.00 . A A . 163 CYS SG 1 1
10 26120 1 1 173 PRO C C 46.385 15.802 9.535 1.00 . A A . 164 PRO C 1 1
10 26121 1 1 173 PRO CA C 46.918 16.661 10.679 1.00 . A A . 164 PRO CA 1 1
10 26122 1 1 173 PRO CB C 45.781 17.236 11.523 1.00 . A A . 164 PRO CB 1 1
10 26123 1 1 173 PRO CD C 46.927 19.115 10.434 1.00 . A A . 164 PRO CD 1 1
10 26124 1 1 173 PRO CG C 45.570 18.677 11.021 1.00 . A A . 164 PRO CG 1 1
10 26125 1 1 173 PRO HA H 47.578 16.083 11.305 1.00 . A A . 164 PRO HA 1 1
10 26126 1 1 173 PRO HB2 H 44.885 16.654 11.371 1.00 . A A . 164 PRO HB2 1 1
10 26127 1 1 173 PRO HB3 H 46.056 17.245 12.567 1.00 . A A . 164 PRO HB3 1 1
10 26128 1 1 173 PRO HD2 H 46.814 19.683 9.525 1.00 . A A . 164 PRO HD2 1 1
10 26129 1 1 173 PRO HD3 H 47.475 19.676 11.162 1.00 . A A . 164 PRO HD3 1 1
10 26130 1 1 173 PRO HG2 H 44.801 18.690 10.269 1.00 . A A . 164 PRO HG2 1 1
10 26131 1 1 173 PRO HG3 H 45.302 19.324 11.841 1.00 . A A . 164 PRO HG3 1 1
10 26132 1 1 173 PRO N N 47.614 17.855 10.160 1.00 . A A . 164 PRO N 1 1
10 26133 1 1 173 PRO O O 46.445 14.589 9.586 1.00 . A A . 164 PRO O 1 1
10 26134 1 1 174 VAL C C 45.529 16.369 6.057 1.00 . A A . 165 VAL C 1 1
10 26135 1 1 174 VAL CA C 45.381 15.577 7.354 1.00 . A A . 165 VAL CA 1 1
10 26136 1 1 174 VAL CB C 43.905 15.152 7.549 1.00 . A A . 165 VAL CB 1 1
10 26137 1 1 174 VAL CG1 C 43.844 13.656 7.867 1.00 . A A . 165 VAL CG1 1 1
10 26138 1 1 174 VAL CG2 C 43.234 15.916 8.700 1.00 . A A . 165 VAL CG2 1 1
10 26139 1 1 174 VAL H H 45.856 17.401 8.457 1.00 . A A . 165 VAL H 1 1
10 26140 1 1 174 VAL HA H 45.992 14.687 7.282 1.00 . A A . 165 VAL HA 1 1
10 26141 1 1 174 VAL HB H 43.359 15.334 6.632 1.00 . A A . 165 VAL HB 1 1
10 26142 1 1 174 VAL HG11 H 44.720 13.371 8.429 1.00 . A A . 165 VAL HG11 1 1
10 26143 1 1 174 VAL HG12 H 42.959 13.449 8.454 1.00 . A A . 165 VAL HG12 1 1
10 26144 1 1 174 VAL HG13 H 43.805 13.091 6.948 1.00 . A A . 165 VAL HG13 1 1
10 26145 1 1 174 VAL HG21 H 43.966 16.479 9.253 1.00 . A A . 165 VAL HG21 1 1
10 26146 1 1 174 VAL HG22 H 42.492 16.588 8.297 1.00 . A A . 165 VAL HG22 1 1
10 26147 1 1 174 VAL HG23 H 42.753 15.211 9.362 1.00 . A A . 165 VAL HG23 1 1
10 26148 1 1 174 VAL N N 45.885 16.405 8.495 1.00 . A A . 165 VAL N 1 1
10 26149 1 1 174 VAL O O 44.873 16.019 5.090 1.00 . A A . 165 VAL O 1 1
10 26150 1 1 174 VAL OXT O 46.306 17.309 6.051 1.00 . A A . 165 VAL OXT 1 1
11 26151 1 1 10 SER C C 5.145 18.384 7.122 1.00 . A A . 1 SER C 1 1
11 26152 1 1 10 SER CA C 4.832 18.550 8.610 1.00 . A A . 1 SER CA 1 1
11 26153 1 1 10 SER CB C 3.453 19.191 8.775 1.00 . A A . 1 SER CB 1 1
11 26154 1 1 10 SER H H 5.594 20.141 9.847 1.00 . A A . 1 SER H 1 1
11 26155 1 1 10 SER HA H 4.845 17.585 9.094 1.00 . A A . 1 SER HA 1 1
11 26156 1 1 10 SER HB2 H 2.736 18.672 8.162 1.00 . A A . 1 SER HB2 1 1
11 26157 1 1 10 SER HB3 H 3.149 19.127 9.812 1.00 . A A . 1 SER HB3 1 1
11 26158 1 1 10 SER HG H 3.025 21.075 9.009 1.00 . A A . 1 SER HG 1 1
11 26159 1 1 10 SER N N 5.864 19.432 9.226 1.00 . A A . 1 SER N 1 1
11 26160 1 1 10 SER O O 5.184 17.286 6.603 1.00 . A A . 1 SER O 1 1
11 26161 1 1 10 SER OG O 3.516 20.553 8.371 1.00 . A A . 1 SER OG 1 1
11 26162 1 1 11 ALA C C 7.125 19.939 4.785 1.00 . A A . 2 ALA C 1 1
11 26163 1 1 11 ALA CA C 5.717 19.383 4.990 1.00 . A A . 2 ALA CA 1 1
11 26164 1 1 11 ALA CB C 4.713 20.208 4.185 1.00 . A A . 2 ALA CB 1 1
11 26165 1 1 11 ALA H H 5.364 20.342 6.885 1.00 . A A . 2 ALA H 1 1
11 26166 1 1 11 ALA HA H 5.684 18.352 4.670 1.00 . A A . 2 ALA HA 1 1
11 26167 1 1 11 ALA HB1 H 3.805 20.326 4.758 1.00 . A A . 2 ALA HB1 1 1
11 26168 1 1 11 ALA HB2 H 5.134 21.180 3.975 1.00 . A A . 2 ALA HB2 1 1
11 26169 1 1 11 ALA HB3 H 4.492 19.702 3.257 1.00 . A A . 2 ALA HB3 1 1
11 26170 1 1 11 ALA N N 5.386 19.467 6.440 1.00 . A A . 2 ALA N 1 1
11 26171 1 1 11 ALA O O 7.339 20.851 4.011 1.00 . A A . 2 ALA O 1 1
11 26172 1 1 12 SER C C 9.485 21.422 5.494 1.00 . A A . 3 SER C 1 1
11 26173 1 1 12 SER CA C 9.476 19.900 5.375 1.00 . A A . 3 SER CA 1 1
11 26174 1 1 12 SER CB C 10.075 19.488 4.031 1.00 . A A . 3 SER CB 1 1
11 26175 1 1 12 SER H H 7.873 18.679 6.119 1.00 . A A . 3 SER H 1 1
11 26176 1 1 12 SER HA H 10.068 19.480 6.173 1.00 . A A . 3 SER HA 1 1
11 26177 1 1 12 SER HB2 H 10.987 20.040 3.859 1.00 . A A . 3 SER HB2 1 1
11 26178 1 1 12 SER HB3 H 10.297 18.429 4.045 1.00 . A A . 3 SER HB3 1 1
11 26179 1 1 12 SER HG H 9.407 19.274 2.215 1.00 . A A . 3 SER HG 1 1
11 26180 1 1 12 SER N N 8.080 19.404 5.494 1.00 . A A . 3 SER N 1 1
11 26181 1 1 12 SER O O 9.193 22.135 4.556 1.00 . A A . 3 SER O 1 1
11 26182 1 1 12 SER OG O 9.148 19.777 2.991 1.00 . A A . 3 SER OG 1 1
11 26183 1 1 13 GLY C C 10.250 23.691 8.296 1.00 . A A . 4 GLY C 1 1
11 26184 1 1 13 GLY CA C 9.878 23.399 6.843 1.00 . A A . 4 GLY CA 1 1
11 26185 1 1 13 GLY H H 10.071 21.325 7.385 1.00 . A A . 4 GLY H 1 1
11 26186 1 1 13 GLY HA2 H 10.615 23.832 6.182 1.00 . A A . 4 GLY HA2 1 1
11 26187 1 1 13 GLY HA3 H 8.908 23.822 6.631 1.00 . A A . 4 GLY HA3 1 1
11 26188 1 1 13 GLY N N 9.832 21.923 6.646 1.00 . A A . 4 GLY N 1 1
11 26189 1 1 13 GLY O O 9.530 24.368 9.004 1.00 . A A . 4 GLY O 1 1
11 26190 1 1 14 VAL C C 11.582 24.884 10.505 1.00 . A A . 5 VAL C 1 1
11 26191 1 1 14 VAL CA C 11.739 23.419 10.175 1.00 . A A . 5 VAL CA 1 1
11 26192 1 1 14 VAL CB C 13.187 23.061 10.453 1.00 . A A . 5 VAL CB 1 1
11 26193 1 1 14 VAL CG1 C 13.326 22.752 11.930 1.00 . A A . 5 VAL CG1 1 1
11 26194 1 1 14 VAL CG2 C 13.611 21.855 9.616 1.00 . A A . 5 VAL CG2 1 1
11 26195 1 1 14 VAL H H 11.923 22.617 8.183 1.00 . A A . 5 VAL H 1 1
11 26196 1 1 14 VAL HA H 11.098 22.840 10.813 1.00 . A A . 5 VAL HA 1 1
11 26197 1 1 14 VAL HB H 13.799 23.911 10.231 1.00 . A A . 5 VAL HB 1 1
11 26198 1 1 14 VAL HG11 H 12.765 23.493 12.492 1.00 . A A . 5 VAL HG11 1 1
11 26199 1 1 14 VAL HG12 H 12.929 21.770 12.134 1.00 . A A . 5 VAL HG12 1 1
11 26200 1 1 14 VAL HG13 H 14.367 22.792 12.207 1.00 . A A . 5 VAL HG13 1 1
11 26201 1 1 14 VAL HG21 H 12.897 21.059 9.752 1.00 . A A . 5 VAL HG21 1 1
11 26202 1 1 14 VAL HG22 H 13.647 22.133 8.574 1.00 . A A . 5 VAL HG22 1 1
11 26203 1 1 14 VAL HG23 H 14.588 21.521 9.934 1.00 . A A . 5 VAL HG23 1 1
11 26204 1 1 14 VAL N N 11.359 23.173 8.758 1.00 . A A . 5 VAL N 1 1
11 26205 1 1 14 VAL O O 11.670 25.741 9.648 1.00 . A A . 5 VAL O 1 1
11 26206 1 1 15 GLN C C 12.307 27.095 12.925 1.00 . A A . 6 GLN C 1 1
11 26207 1 1 15 GLN CA C 11.136 26.601 12.106 1.00 . A A . 6 GLN CA 1 1
11 26208 1 1 15 GLN CB C 9.834 26.703 12.856 1.00 . A A . 6 GLN CB 1 1
11 26209 1 1 15 GLN CD C 8.205 24.830 12.950 1.00 . A A . 6 GLN CD 1 1
11 26210 1 1 15 GLN CG C 8.897 25.837 12.062 1.00 . A A . 6 GLN CG 1 1
11 26211 1 1 15 GLN H H 11.220 24.470 12.418 1.00 . A A . 6 GLN H 1 1
11 26212 1 1 15 GLN HA H 11.063 27.168 11.206 1.00 . A A . 6 GLN HA 1 1
11 26213 1 1 15 GLN HB2 H 9.946 26.322 13.857 1.00 . A A . 6 GLN HB2 1 1
11 26214 1 1 15 GLN HB3 H 9.477 27.720 12.868 1.00 . A A . 6 GLN HB3 1 1
11 26215 1 1 15 GLN HE21 H 9.255 23.367 12.163 1.00 . A A . 6 GLN HE21 1 1
11 26216 1 1 15 GLN HE22 H 8.118 22.896 13.337 1.00 . A A . 6 GLN HE22 1 1
11 26217 1 1 15 GLN HG2 H 8.175 26.444 11.549 1.00 . A A . 6 GLN HG2 1 1
11 26218 1 1 15 GLN HG3 H 9.508 25.294 11.343 1.00 . A A . 6 GLN HG3 1 1
11 26219 1 1 15 GLN N N 11.325 25.183 11.739 1.00 . A A . 6 GLN N 1 1
11 26220 1 1 15 GLN NE2 N 8.556 23.595 12.817 1.00 . A A . 6 GLN NE2 1 1
11 26221 1 1 15 GLN O O 12.300 28.190 13.450 1.00 . A A . 6 GLN O 1 1
11 26222 1 1 15 GLN OE1 O 7.359 25.159 13.757 1.00 . A A . 6 GLN OE1 1 1
11 26223 1 1 16 VAL C C 14.129 27.151 15.157 1.00 . A A . 7 VAL C 1 1
11 26224 1 1 16 VAL CA C 14.544 26.748 13.753 1.00 . A A . 7 VAL CA 1 1
11 26225 1 1 16 VAL CB C 15.138 27.923 13.007 1.00 . A A . 7 VAL CB 1 1
11 26226 1 1 16 VAL CG1 C 16.478 28.328 13.621 1.00 . A A . 7 VAL CG1 1 1
11 26227 1 1 16 VAL CG2 C 15.339 27.502 11.554 1.00 . A A . 7 VAL CG2 1 1
11 26228 1 1 16 VAL H H 13.313 25.447 12.514 1.00 . A A . 7 VAL H 1 1
11 26229 1 1 16 VAL HA H 15.292 25.948 13.828 1.00 . A A . 7 VAL HA 1 1
11 26230 1 1 16 VAL HB H 14.448 28.745 13.046 1.00 . A A . 7 VAL HB 1 1
11 26231 1 1 16 VAL HG11 H 16.853 27.524 14.236 1.00 . A A . 7 VAL HG11 1 1
11 26232 1 1 16 VAL HG12 H 17.185 28.535 12.831 1.00 . A A . 7 VAL HG12 1 1
11 26233 1 1 16 VAL HG13 H 16.350 29.213 14.228 1.00 . A A . 7 VAL HG13 1 1
11 26234 1 1 16 VAL HG21 H 14.574 26.786 11.283 1.00 . A A . 7 VAL HG21 1 1
11 26235 1 1 16 VAL HG22 H 15.268 28.366 10.912 1.00 . A A . 7 VAL HG22 1 1
11 26236 1 1 16 VAL HG23 H 16.311 27.047 11.443 1.00 . A A . 7 VAL HG23 1 1
11 26237 1 1 16 VAL N N 13.335 26.306 12.993 1.00 . A A . 7 VAL N 1 1
11 26238 1 1 16 VAL O O 12.971 27.366 15.454 1.00 . A A . 7 VAL O 1 1
11 26239 1 1 17 ALA C C 15.165 28.937 17.767 1.00 . A A . 8 ALA C 1 1
11 26240 1 1 17 ALA CA C 14.781 27.498 17.441 1.00 . A A . 8 ALA CA 1 1
11 26241 1 1 17 ALA CB C 15.652 26.534 18.235 1.00 . A A . 8 ALA CB 1 1
11 26242 1 1 17 ALA H H 15.981 26.976 15.764 1.00 . A A . 8 ALA H 1 1
11 26243 1 1 17 ALA HA H 13.741 27.323 17.663 1.00 . A A . 8 ALA HA 1 1
11 26244 1 1 17 ALA HB1 H 16.119 25.850 17.529 1.00 . A A . 8 ALA HB1 1 1
11 26245 1 1 17 ALA HB2 H 16.421 27.081 18.767 1.00 . A A . 8 ALA HB2 1 1
11 26246 1 1 17 ALA HB3 H 15.044 25.977 18.932 1.00 . A A . 8 ALA HB3 1 1
11 26247 1 1 17 ALA N N 15.068 27.193 16.029 1.00 . A A . 8 ALA N 1 1
11 26248 1 1 17 ALA O O 14.844 29.453 18.817 1.00 . A A . 8 ALA O 1 1
11 26249 1 1 18 ASP C C 17.630 30.843 18.029 1.00 . A A . 9 ASP C 1 1
11 26250 1 1 18 ASP CA C 16.388 30.949 17.156 1.00 . A A . 9 ASP CA 1 1
11 26251 1 1 18 ASP CB C 15.340 31.790 17.868 1.00 . A A . 9 ASP CB 1 1
11 26252 1 1 18 ASP CG C 13.988 31.639 17.168 1.00 . A A . 9 ASP CG 1 1
11 26253 1 1 18 ASP H H 16.186 29.099 16.080 1.00 . A A . 9 ASP H 1 1
11 26254 1 1 18 ASP HA H 16.652 31.415 16.218 1.00 . A A . 9 ASP HA 1 1
11 26255 1 1 18 ASP HB2 H 15.262 31.473 18.895 1.00 . A A . 9 ASP HB2 1 1
11 26256 1 1 18 ASP HB3 H 15.649 32.823 17.834 1.00 . A A . 9 ASP HB3 1 1
11 26257 1 1 18 ASP N N 15.906 29.562 16.896 1.00 . A A . 9 ASP N 1 1
11 26258 1 1 18 ASP O O 18.500 31.689 18.004 1.00 . A A . 9 ASP O 1 1
11 26259 1 1 18 ASP OD1 O 13.886 30.797 16.291 1.00 . A A . 9 ASP OD1 1 1
11 26260 1 1 18 ASP OD2 O 13.076 32.370 17.520 1.00 . A A . 9 ASP OD2 1 1
11 26261 1 1 19 GLU C C 20.062 29.289 18.597 1.00 . A A . 10 GLU C 1 1
11 26262 1 1 19 GLU CA C 18.936 29.554 19.587 1.00 . A A . 10 GLU CA 1 1
11 26263 1 1 19 GLU CB C 18.689 28.343 20.500 1.00 . A A . 10 GLU CB 1 1
11 26264 1 1 19 GLU CD C 20.939 27.958 21.518 1.00 . A A . 10 GLU CD 1 1
11 26265 1 1 19 GLU CG C 19.905 27.411 20.531 1.00 . A A . 10 GLU CG 1 1
11 26266 1 1 19 GLU H H 17.050 29.091 18.748 1.00 . A A . 10 GLU H 1 1
11 26267 1 1 19 GLU HA H 19.154 30.435 20.175 1.00 . A A . 10 GLU HA 1 1
11 26268 1 1 19 GLU HB2 H 18.484 28.691 21.501 1.00 . A A . 10 GLU HB2 1 1
11 26269 1 1 19 GLU HB3 H 17.833 27.796 20.134 1.00 . A A . 10 GLU HB3 1 1
11 26270 1 1 19 GLU HG2 H 19.586 26.428 20.851 1.00 . A A . 10 GLU HG2 1 1
11 26271 1 1 19 GLU HG3 H 20.345 27.339 19.551 1.00 . A A . 10 GLU HG3 1 1
11 26272 1 1 19 GLU N N 17.738 29.773 18.769 1.00 . A A . 10 GLU N 1 1
11 26273 1 1 19 GLU O O 21.227 29.312 18.938 1.00 . A A . 10 GLU O 1 1
11 26274 1 1 19 GLU OE1 O 21.484 29.016 21.251 1.00 . A A . 10 GLU OE1 1 1
11 26275 1 1 19 GLU OE2 O 21.165 27.311 22.528 1.00 . A A . 10 GLU OE2 1 1
11 26276 1 1 20 VAL C C 21.408 30.087 15.990 1.00 . A A . 11 VAL C 1 1
11 26277 1 1 20 VAL CA C 20.733 28.786 16.315 1.00 . A A . 11 VAL CA 1 1
11 26278 1 1 20 VAL CB C 20.094 28.204 15.075 1.00 . A A . 11 VAL CB 1 1
11 26279 1 1 20 VAL CG1 C 19.513 26.846 15.423 1.00 . A A . 11 VAL CG1 1 1
11 26280 1 1 20 VAL CG2 C 18.991 29.138 14.587 1.00 . A A . 11 VAL CG2 1 1
11 26281 1 1 20 VAL H H 18.756 29.023 17.105 1.00 . A A . 11 VAL H 1 1
11 26282 1 1 20 VAL HA H 21.458 28.115 16.698 1.00 . A A . 11 VAL HA 1 1
11 26283 1 1 20 VAL HB H 20.837 28.090 14.309 1.00 . A A . 11 VAL HB 1 1
11 26284 1 1 20 VAL HG11 H 19.889 26.531 16.382 1.00 . A A . 11 VAL HG11 1 1
11 26285 1 1 20 VAL HG12 H 18.438 26.918 15.464 1.00 . A A . 11 VAL HG12 1 1
11 26286 1 1 20 VAL HG13 H 19.805 26.127 14.668 1.00 . A A . 11 VAL HG13 1 1
11 26287 1 1 20 VAL HG21 H 19.301 30.163 14.727 1.00 . A A . 11 VAL HG21 1 1
11 26288 1 1 20 VAL HG22 H 18.808 28.960 13.539 1.00 . A A . 11 VAL HG22 1 1
11 26289 1 1 20 VAL HG23 H 18.089 28.954 15.149 1.00 . A A . 11 VAL HG23 1 1
11 26290 1 1 20 VAL N N 19.705 29.038 17.352 1.00 . A A . 11 VAL N 1 1
11 26291 1 1 20 VAL O O 22.549 30.129 15.578 1.00 . A A . 11 VAL O 1 1
11 26292 1 1 21 CYS C C 22.515 32.596 17.024 1.00 . A A . 12 CYS C 1 1
11 26293 1 1 21 CYS CA C 21.392 32.461 15.983 1.00 . A A . 12 CYS CA 1 1
11 26294 1 1 21 CYS CB C 20.386 33.600 16.151 1.00 . A A . 12 CYS CB 1 1
11 26295 1 1 21 CYS H H 19.816 31.118 16.580 1.00 . A A . 12 CYS H 1 1
11 26296 1 1 21 CYS HA H 21.821 32.474 14.984 1.00 . A A . 12 CYS HA 1 1
11 26297 1 1 21 CYS HB2 H 19.416 33.189 16.389 1.00 . A A . 12 CYS HB2 1 1
11 26298 1 1 21 CYS HB3 H 20.708 34.247 16.953 1.00 . A A . 12 CYS HB3 1 1
11 26299 1 1 21 CYS HG H 19.608 35.224 14.731 1.00 . A A . 12 CYS HG 1 1
11 26300 1 1 21 CYS N N 20.735 31.165 16.219 1.00 . A A . 12 CYS N 1 1
11 26301 1 1 21 CYS O O 23.297 33.524 16.985 1.00 . A A . 12 CYS O 1 1
11 26302 1 1 21 CYS SG S 20.279 34.549 14.614 1.00 . A A . 12 CYS SG 1 1
11 26303 1 1 22 ARG C C 24.623 30.490 18.668 1.00 . A A . 13 ARG C 1 1
11 26304 1 1 22 ARG CA C 23.744 31.693 18.917 1.00 . A A . 13 ARG CA 1 1
11 26305 1 1 22 ARG CB C 23.273 31.630 20.366 1.00 . A A . 13 ARG CB 1 1
11 26306 1 1 22 ARG CD C 23.366 33.690 21.776 1.00 . A A . 13 ARG CD 1 1
11 26307 1 1 22 ARG CG C 22.542 32.920 20.741 1.00 . A A . 13 ARG CG 1 1
11 26308 1 1 22 ARG CZ C 23.169 34.158 24.146 1.00 . A A . 13 ARG CZ 1 1
11 26309 1 1 22 ARG H H 22.036 30.864 17.926 1.00 . A A . 13 ARG H 1 1
11 26310 1 1 22 ARG HA H 24.311 32.595 18.762 1.00 . A A . 13 ARG HA 1 1
11 26311 1 1 22 ARG HB2 H 22.616 30.784 20.495 1.00 . A A . 13 ARG HB2 1 1
11 26312 1 1 22 ARG HB3 H 24.152 31.515 21.004 1.00 . A A . 13 ARG HB3 1 1
11 26313 1 1 22 ARG HD2 H 24.405 33.407 21.692 1.00 . A A . 13 ARG HD2 1 1
11 26314 1 1 22 ARG HD3 H 23.268 34.751 21.598 1.00 . A A . 13 ARG HD3 1 1
11 26315 1 1 22 ARG HE H 22.330 32.569 23.298 1.00 . A A . 13 ARG HE 1 1
11 26316 1 1 22 ARG HG2 H 22.409 33.528 19.857 1.00 . A A . 13 ARG HG2 1 1
11 26317 1 1 22 ARG HG3 H 21.577 32.679 21.160 1.00 . A A . 13 ARG HG3 1 1
11 26318 1 1 22 ARG HH11 H 22.488 35.808 23.244 1.00 . A A . 13 ARG HH11 1 1
11 26319 1 1 22 ARG HH12 H 23.136 36.037 24.833 1.00 . A A . 13 ARG HH12 1 1
11 26320 1 1 22 ARG HH21 H 23.921 32.690 25.282 1.00 . A A . 13 ARG HH21 1 1
11 26321 1 1 22 ARG HH22 H 23.948 34.272 25.987 1.00 . A A . 13 ARG HH22 1 1
11 26322 1 1 22 ARG N N 22.637 31.638 17.930 1.00 . A A . 13 ARG N 1 1
11 26323 1 1 22 ARG NE N 22.875 33.370 23.147 1.00 . A A . 13 ARG NE 1 1
11 26324 1 1 22 ARG NH1 N 22.911 35.434 24.068 1.00 . A A . 13 ARG NH1 1 1
11 26325 1 1 22 ARG NH2 N 23.722 33.668 25.222 1.00 . A A . 13 ARG NH2 1 1
11 26326 1 1 22 ARG O O 25.683 30.365 19.228 1.00 . A A . 13 ARG O 1 1
11 26327 1 1 23 ILE C C 26.016 28.840 16.469 1.00 . A A . 14 ILE C 1 1
11 26328 1 1 23 ILE CA C 25.045 28.423 17.556 1.00 . A A . 14 ILE CA 1 1
11 26329 1 1 23 ILE CB C 24.221 27.260 17.020 1.00 . A A . 14 ILE CB 1 1
11 26330 1 1 23 ILE CD1 C 22.086 26.052 17.017 1.00 . A A . 14 ILE CD1 1 1
11 26331 1 1 23 ILE CG1 C 23.016 26.927 17.880 1.00 . A A . 14 ILE CG1 1 1
11 26332 1 1 23 ILE CG2 C 25.082 26.007 16.926 1.00 . A A . 14 ILE CG2 1 1
11 26333 1 1 23 ILE H H 23.331 29.677 17.383 1.00 . A A . 14 ILE H 1 1
11 26334 1 1 23 ILE HA H 25.577 28.169 18.440 1.00 . A A . 14 ILE HA 1 1
11 26335 1 1 23 ILE HB H 23.869 27.538 16.036 1.00 . A A . 14 ILE HB 1 1
11 26336 1 1 23 ILE HD11 H 21.908 26.541 16.065 1.00 . A A . 14 ILE HD11 1 1
11 26337 1 1 23 ILE HD12 H 22.554 25.099 16.832 1.00 . A A . 14 ILE HD12 1 1
11 26338 1 1 23 ILE HD13 H 21.151 25.907 17.527 1.00 . A A . 14 ILE HD13 1 1
11 26339 1 1 23 ILE HG12 H 23.332 26.382 18.760 1.00 . A A . 14 ILE HG12 1 1
11 26340 1 1 23 ILE HG13 H 22.505 27.831 18.168 1.00 . A A . 14 ILE HG13 1 1
11 26341 1 1 23 ILE HG21 H 26.067 26.199 17.354 1.00 . A A . 14 ILE HG21 1 1
11 26342 1 1 23 ILE HG22 H 24.601 25.195 17.457 1.00 . A A . 14 ILE HG22 1 1
11 26343 1 1 23 ILE HG23 H 25.185 25.733 15.899 1.00 . A A . 14 ILE HG23 1 1
11 26344 1 1 23 ILE N N 24.194 29.587 17.830 1.00 . A A . 14 ILE N 1 1
11 26345 1 1 23 ILE O O 27.217 28.840 16.637 1.00 . A A . 14 ILE O 1 1
11 26346 1 1 24 PHE C C 27.124 30.886 14.797 1.00 . A A . 15 PHE C 1 1
11 26347 1 1 24 PHE CA C 26.324 29.715 14.244 1.00 . A A . 15 PHE CA 1 1
11 26348 1 1 24 PHE CB C 25.406 30.211 13.134 1.00 . A A . 15 PHE CB 1 1
11 26349 1 1 24 PHE CD1 C 25.081 32.625 13.676 1.00 . A A . 15 PHE CD1 1 1
11 26350 1 1 24 PHE CD2 C 26.608 32.023 11.899 1.00 . A A . 15 PHE CD2 1 1
11 26351 1 1 24 PHE CE1 C 25.354 33.973 13.465 1.00 . A A . 15 PHE CE1 1 1
11 26352 1 1 24 PHE CE2 C 26.886 33.376 11.680 1.00 . A A . 15 PHE CE2 1 1
11 26353 1 1 24 PHE CG C 25.704 31.655 12.892 1.00 . A A . 15 PHE CG 1 1
11 26354 1 1 24 PHE CZ C 26.257 34.355 12.463 1.00 . A A . 15 PHE CZ 1 1
11 26355 1 1 24 PHE H H 24.502 29.234 15.266 1.00 . A A . 15 PHE H 1 1
11 26356 1 1 24 PHE HA H 26.984 28.945 13.881 1.00 . A A . 15 PHE HA 1 1
11 26357 1 1 24 PHE HB2 H 25.575 29.644 12.232 1.00 . A A . 15 PHE HB2 1 1
11 26358 1 1 24 PHE HB3 H 24.370 30.111 13.447 1.00 . A A . 15 PHE HB3 1 1
11 26359 1 1 24 PHE HD1 H 24.382 32.329 14.444 1.00 . A A . 15 PHE HD1 1 1
11 26360 1 1 24 PHE HD2 H 27.095 31.260 11.305 1.00 . A A . 15 PHE HD2 1 1
11 26361 1 1 24 PHE HE1 H 24.873 34.714 14.079 1.00 . A A . 15 PHE HE1 1 1
11 26362 1 1 24 PHE HE2 H 27.581 33.665 10.907 1.00 . A A . 15 PHE HE2 1 1
11 26363 1 1 24 PHE HZ H 26.470 35.400 12.298 1.00 . A A . 15 PHE HZ 1 1
11 26364 1 1 24 PHE N N 25.478 29.230 15.356 1.00 . A A . 15 PHE N 1 1
11 26365 1 1 24 PHE O O 28.152 31.279 14.283 1.00 . A A . 15 PHE O 1 1
11 26366 1 1 25 TYR C C 27.990 32.195 17.744 1.00 . A A . 16 TYR C 1 1
11 26367 1 1 25 TYR CA C 27.199 32.610 16.504 1.00 . A A . 16 TYR CA 1 1
11 26368 1 1 25 TYR CB C 26.009 33.391 17.003 1.00 . A A . 16 TYR CB 1 1
11 26369 1 1 25 TYR CD1 C 26.353 33.361 19.465 1.00 . A A . 16 TYR CD1 1 1
11 26370 1 1 25 TYR CD2 C 26.847 35.396 18.265 1.00 . A A . 16 TYR CD2 1 1
11 26371 1 1 25 TYR CE1 C 26.748 33.943 20.646 1.00 . A A . 16 TYR CE1 1 1
11 26372 1 1 25 TYR CE2 C 27.243 35.998 19.460 1.00 . A A . 16 TYR CE2 1 1
11 26373 1 1 25 TYR CG C 26.400 34.076 18.275 1.00 . A A . 16 TYR CG 1 1
11 26374 1 1 25 TYR CZ C 27.197 35.270 20.657 1.00 . A A . 16 TYR CZ 1 1
11 26375 1 1 25 TYR H H 25.761 31.126 16.205 1.00 . A A . 16 TYR H 1 1
11 26376 1 1 25 TYR HA H 27.786 33.207 15.827 1.00 . A A . 16 TYR HA 1 1
11 26377 1 1 25 TYR HB2 H 25.686 34.106 16.264 1.00 . A A . 16 TYR HB2 1 1
11 26378 1 1 25 TYR HB3 H 25.212 32.668 17.214 1.00 . A A . 16 TYR HB3 1 1
11 26379 1 1 25 TYR HD1 H 26.009 32.344 19.463 1.00 . A A . 16 TYR HD1 1 1
11 26380 1 1 25 TYR HD2 H 26.880 35.953 17.340 1.00 . A A . 16 TYR HD2 1 1
11 26381 1 1 25 TYR HE1 H 26.715 33.363 21.543 1.00 . A A . 16 TYR HE1 1 1
11 26382 1 1 25 TYR HE2 H 27.590 37.015 19.458 1.00 . A A . 16 TYR HE2 1 1
11 26383 1 1 25 TYR HH H 28.521 35.667 21.974 1.00 . A A . 16 TYR HH 1 1
11 26384 1 1 25 TYR N N 26.603 31.453 15.845 1.00 . A A . 16 TYR N 1 1
11 26385 1 1 25 TYR O O 28.779 32.955 18.268 1.00 . A A . 16 TYR O 1 1
11 26386 1 1 25 TYR OH O 27.592 35.861 21.840 1.00 . A A . 16 TYR OH 1 1
11 26387 1 1 26 ASP C C 29.897 30.344 19.121 1.00 . A A . 17 ASP C 1 1
11 26388 1 1 26 ASP CA C 28.454 30.608 19.501 1.00 . A A . 17 ASP CA 1 1
11 26389 1 1 26 ASP CB C 27.835 29.328 20.067 1.00 . A A . 17 ASP CB 1 1
11 26390 1 1 26 ASP CG C 27.032 29.661 21.326 1.00 . A A . 17 ASP CG 1 1
11 26391 1 1 26 ASP H H 27.103 30.419 17.822 1.00 . A A . 17 ASP H 1 1
11 26392 1 1 26 ASP HA H 28.374 31.404 20.235 1.00 . A A . 17 ASP HA 1 1
11 26393 1 1 26 ASP HB2 H 27.183 28.884 19.328 1.00 . A A . 17 ASP HB2 1 1
11 26394 1 1 26 ASP HB3 H 28.621 28.631 20.318 1.00 . A A . 17 ASP HB3 1 1
11 26395 1 1 26 ASP N N 27.746 31.021 18.254 1.00 . A A . 17 ASP N 1 1
11 26396 1 1 26 ASP O O 30.795 30.259 19.934 1.00 . A A . 17 ASP O 1 1
11 26397 1 1 26 ASP OD1 O 26.694 30.821 21.499 1.00 . A A . 17 ASP OD1 1 1
11 26398 1 1 26 ASP OD2 O 26.770 28.751 22.094 1.00 . A A . 17 ASP OD2 1 1
11 26399 1 1 27 MET C C 31.667 30.897 16.148 1.00 . A A . 18 MET C 1 1
11 26400 1 1 27 MET CA C 31.385 29.881 17.261 1.00 . A A . 18 MET CA 1 1
11 26401 1 1 27 MET CB C 31.295 28.482 16.695 1.00 . A A . 18 MET CB 1 1
11 26402 1 1 27 MET CE C 30.178 26.096 18.026 1.00 . A A . 18 MET CE 1 1
11 26403 1 1 27 MET CG C 29.805 28.117 16.536 1.00 . A A . 18 MET CG 1 1
11 26404 1 1 27 MET H H 29.307 30.236 17.274 1.00 . A A . 18 MET H 1 1
11 26405 1 1 27 MET HA H 32.150 29.910 18.001 1.00 . A A . 18 MET HA 1 1
11 26406 1 1 27 MET HB2 H 31.801 28.438 15.750 1.00 . A A . 18 MET HB2 1 1
11 26407 1 1 27 MET HB3 H 31.760 27.792 17.381 1.00 . A A . 18 MET HB3 1 1
11 26408 1 1 27 MET HE1 H 30.874 26.222 17.211 1.00 . A A . 18 MET HE1 1 1
11 26409 1 1 27 MET HE2 H 30.723 25.957 18.957 1.00 . A A . 18 MET HE2 1 1
11 26410 1 1 27 MET HE3 H 29.532 25.256 17.820 1.00 . A A . 18 MET HE3 1 1
11 26411 1 1 27 MET HG2 H 29.242 28.965 16.195 1.00 . A A . 18 MET HG2 1 1
11 26412 1 1 27 MET HG3 H 29.702 27.318 15.835 1.00 . A A . 18 MET HG3 1 1
11 26413 1 1 27 MET N N 30.075 30.183 17.853 1.00 . A A . 18 MET N 1 1
11 26414 1 1 27 MET O O 30.779 31.594 15.706 1.00 . A A . 18 MET O 1 1
11 26415 1 1 27 MET SD S 29.181 27.567 18.116 1.00 . A A . 18 MET SD 1 1
11 26416 1 1 28 LYS C C 34.751 32.076 14.536 1.00 . A A . 19 LYS C 1 1
11 26417 1 1 28 LYS CA C 33.231 31.961 14.618 1.00 . A A . 19 LYS CA 1 1
11 26418 1 1 28 LYS CB C 32.642 33.338 14.949 1.00 . A A . 19 LYS CB 1 1
11 26419 1 1 28 LYS CD C 30.617 32.937 13.558 1.00 . A A . 19 LYS CD 1 1
11 26420 1 1 28 LYS CE C 29.894 33.341 12.272 1.00 . A A . 19 LYS CE 1 1
11 26421 1 1 28 LYS CG C 31.822 33.849 13.765 1.00 . A A . 19 LYS CG 1 1
11 26422 1 1 28 LYS H H 33.583 30.420 16.070 1.00 . A A . 19 LYS H 1 1
11 26423 1 1 28 LYS HA H 32.839 31.612 13.673 1.00 . A A . 19 LYS HA 1 1
11 26424 1 1 28 LYS HB2 H 32.007 33.260 15.818 1.00 . A A . 19 LYS HB2 1 1
11 26425 1 1 28 LYS HB3 H 33.441 34.034 15.150 1.00 . A A . 19 LYS HB3 1 1
11 26426 1 1 28 LYS HD2 H 30.952 31.911 13.487 1.00 . A A . 19 LYS HD2 1 1
11 26427 1 1 28 LYS HD3 H 29.944 33.039 14.396 1.00 . A A . 19 LYS HD3 1 1
11 26428 1 1 28 LYS HE2 H 30.599 33.360 11.456 1.00 . A A . 19 LYS HE2 1 1
11 26429 1 1 28 LYS HE3 H 29.112 32.628 12.060 1.00 . A A . 19 LYS HE3 1 1
11 26430 1 1 28 LYS HG2 H 31.484 34.855 13.968 1.00 . A A . 19 LYS HG2 1 1
11 26431 1 1 28 LYS HG3 H 32.431 33.844 12.875 1.00 . A A . 19 LYS HG3 1 1
11 26432 1 1 28 LYS HZ1 H 28.717 34.715 13.307 1.00 . A A . 19 LYS HZ1 1 1
11 26433 1 1 28 LYS HZ2 H 30.057 35.403 12.529 1.00 . A A . 19 LYS HZ2 1 1
11 26434 1 1 28 LYS HZ3 H 28.705 34.923 11.620 1.00 . A A . 19 LYS HZ3 1 1
11 26435 1 1 28 LYS N N 32.887 30.989 15.697 1.00 . A A . 19 LYS N 1 1
11 26436 1 1 28 LYS NZ N 29.298 34.697 12.445 1.00 . A A . 19 LYS NZ 1 1
11 26437 1 1 28 LYS O O 35.388 31.495 13.681 1.00 . A A . 19 LYS O 1 1
11 26438 1 1 29 VAL C C 37.252 32.928 16.911 1.00 . A A . 20 VAL C 1 1
11 26439 1 1 29 VAL CA C 36.795 32.997 15.446 1.00 . A A . 20 VAL CA 1 1
11 26440 1 1 29 VAL CB C 37.104 34.347 14.792 1.00 . A A . 20 VAL CB 1 1
11 26441 1 1 29 VAL CG1 C 36.380 35.471 15.542 1.00 . A A . 20 VAL CG1 1 1
11 26442 1 1 29 VAL CG2 C 38.617 34.596 14.778 1.00 . A A . 20 VAL CG2 1 1
11 26443 1 1 29 VAL H H 34.795 33.278 16.106 1.00 . A A . 20 VAL H 1 1
11 26444 1 1 29 VAL HA H 37.263 32.206 14.886 1.00 . A A . 20 VAL HA 1 1
11 26445 1 1 29 VAL HB H 36.736 34.322 13.780 1.00 . A A . 20 VAL HB 1 1
11 26446 1 1 29 VAL HG11 H 35.795 35.046 16.345 1.00 . A A . 20 VAL HG11 1 1
11 26447 1 1 29 VAL HG12 H 37.106 36.158 15.948 1.00 . A A . 20 VAL HG12 1 1
11 26448 1 1 29 VAL HG13 H 35.728 35.995 14.860 1.00 . A A . 20 VAL HG13 1 1
11 26449 1 1 29 VAL HG21 H 39.130 33.726 15.159 1.00 . A A . 20 VAL HG21 1 1
11 26450 1 1 29 VAL HG22 H 38.940 34.787 13.765 1.00 . A A . 20 VAL HG22 1 1
11 26451 1 1 29 VAL HG23 H 38.849 35.450 15.396 1.00 . A A . 20 VAL HG23 1 1
11 26452 1 1 29 VAL N N 35.330 32.822 15.431 1.00 . A A . 20 VAL N 1 1
11 26453 1 1 29 VAL O O 37.056 31.925 17.571 1.00 . A A . 20 VAL O 1 1
11 26454 1 1 30 ARG C C 37.286 34.788 19.684 1.00 . A A . 21 ARG C 1 1
11 26455 1 1 30 ARG CA C 38.248 33.926 18.866 1.00 . A A . 21 ARG CA 1 1
11 26456 1 1 30 ARG CB C 39.672 34.467 18.998 1.00 . A A . 21 ARG CB 1 1
11 26457 1 1 30 ARG CD C 41.762 33.176 18.548 1.00 . A A . 21 ARG CD 1 1
11 26458 1 1 30 ARG CG C 40.549 33.851 17.907 1.00 . A A . 21 ARG CG 1 1
11 26459 1 1 30 ARG CZ C 43.646 33.983 17.259 1.00 . A A . 21 ARG CZ 1 1
11 26460 1 1 30 ARG H H 37.962 34.767 16.919 1.00 . A A . 21 ARG H 1 1
11 26461 1 1 30 ARG HA H 38.212 32.908 19.224 1.00 . A A . 21 ARG HA 1 1
11 26462 1 1 30 ARG HB2 H 39.662 35.541 18.890 1.00 . A A . 21 ARG HB2 1 1
11 26463 1 1 30 ARG HB3 H 40.069 34.202 19.966 1.00 . A A . 21 ARG HB3 1 1
11 26464 1 1 30 ARG HD2 H 41.579 33.032 19.603 1.00 . A A . 21 ARG HD2 1 1
11 26465 1 1 30 ARG HD3 H 41.934 32.220 18.078 1.00 . A A . 21 ARG HD3 1 1
11 26466 1 1 30 ARG HE H 43.235 34.654 19.081 1.00 . A A . 21 ARG HE 1 1
11 26467 1 1 30 ARG HG2 H 39.976 33.118 17.357 1.00 . A A . 21 ARG HG2 1 1
11 26468 1 1 30 ARG HG3 H 40.883 34.626 17.235 1.00 . A A . 21 ARG HG3 1 1
11 26469 1 1 30 ARG HH11 H 44.421 32.183 17.658 1.00 . A A . 21 ARG HH11 1 1
11 26470 1 1 30 ARG HH12 H 44.910 32.892 16.155 1.00 . A A . 21 ARG HH12 1 1
11 26471 1 1 30 ARG HH21 H 43.028 35.772 16.604 1.00 . A A . 21 ARG HH21 1 1
11 26472 1 1 30 ARG HH22 H 44.119 34.926 15.557 1.00 . A A . 21 ARG HH22 1 1
11 26473 1 1 30 ARG N N 37.825 33.965 17.442 1.00 . A A . 21 ARG N 1 1
11 26474 1 1 30 ARG NE N 42.961 34.042 18.367 1.00 . A A . 21 ARG NE 1 1
11 26475 1 1 30 ARG NH1 N 44.383 32.938 17.003 1.00 . A A . 21 ARG NH1 1 1
11 26476 1 1 30 ARG NH2 N 43.593 34.971 16.406 1.00 . A A . 21 ARG NH2 1 1
11 26477 1 1 30 ARG O O 37.589 35.207 20.784 1.00 . A A . 21 ARG O 1 1
11 26478 1 1 31 LYS C C 35.052 35.400 21.335 1.00 . A A . 22 LYS C 1 1
11 26479 1 1 31 LYS CA C 35.130 35.883 19.888 1.00 . A A . 22 LYS CA 1 1
11 26480 1 1 31 LYS CB C 33.759 35.756 19.220 1.00 . A A . 22 LYS CB 1 1
11 26481 1 1 31 LYS CD C 31.479 34.753 19.391 1.00 . A A . 22 LYS CD 1 1
11 26482 1 1 31 LYS CE C 30.914 36.143 19.093 1.00 . A A . 22 LYS CE 1 1
11 26483 1 1 31 LYS CG C 32.836 34.896 20.085 1.00 . A A . 22 LYS CG 1 1
11 26484 1 1 31 LYS H H 35.901 34.701 18.263 1.00 . A A . 22 LYS H 1 1
11 26485 1 1 31 LYS HA H 35.445 36.918 19.869 1.00 . A A . 22 LYS HA 1 1
11 26486 1 1 31 LYS HB2 H 33.327 36.740 19.103 1.00 . A A . 22 LYS HB2 1 1
11 26487 1 1 31 LYS HB3 H 33.872 35.297 18.249 1.00 . A A . 22 LYS HB3 1 1
11 26488 1 1 31 LYS HD2 H 31.603 34.207 18.466 1.00 . A A . 22 LYS HD2 1 1
11 26489 1 1 31 LYS HD3 H 30.797 34.219 20.036 1.00 . A A . 22 LYS HD3 1 1
11 26490 1 1 31 LYS HE2 H 29.882 36.189 19.414 1.00 . A A . 22 LYS HE2 1 1
11 26491 1 1 31 LYS HE3 H 31.489 36.886 19.625 1.00 . A A . 22 LYS HE3 1 1
11 26492 1 1 31 LYS HG2 H 33.277 33.919 20.222 1.00 . A A . 22 LYS HG2 1 1
11 26493 1 1 31 LYS HG3 H 32.699 35.368 21.045 1.00 . A A . 22 LYS HG3 1 1
11 26494 1 1 31 LYS HZ1 H 30.912 35.511 17.109 1.00 . A A . 22 LYS HZ1 1 1
11 26495 1 1 31 LYS HZ2 H 30.215 37.042 17.351 1.00 . A A . 22 LYS HZ2 1 1
11 26496 1 1 31 LYS HZ3 H 31.902 36.856 17.406 1.00 . A A . 22 LYS HZ3 1 1
11 26497 1 1 31 LYS N N 36.121 35.051 19.150 1.00 . A A . 22 LYS N 1 1
11 26498 1 1 31 LYS NZ N 30.992 36.408 17.630 1.00 . A A . 22 LYS NZ 1 1
11 26499 1 1 31 LYS O O 34.705 36.148 22.229 1.00 . A A . 22 LYS O 1 1
11 26500 1 1 32 CYS C C 35.890 34.679 23.919 1.00 . A A . 23 CYS C 1 1
11 26501 1 1 32 CYS CA C 35.350 33.620 22.967 1.00 . A A . 23 CYS CA 1 1
11 26502 1 1 32 CYS CB C 36.228 32.366 23.106 1.00 . A A . 23 CYS CB 1 1
11 26503 1 1 32 CYS H H 35.665 33.586 20.830 1.00 . A A . 23 CYS H 1 1
11 26504 1 1 32 CYS HA H 34.348 33.366 23.248 1.00 . A A . 23 CYS HA 1 1
11 26505 1 1 32 CYS HB2 H 37.249 32.664 23.287 1.00 . A A . 23 CYS HB2 1 1
11 26506 1 1 32 CYS HB3 H 35.872 31.784 23.952 1.00 . A A . 23 CYS HB3 1 1
11 26507 1 1 32 CYS HG H 36.695 30.575 21.741 1.00 . A A . 23 CYS HG 1 1
11 26508 1 1 32 CYS N N 35.385 34.157 21.570 1.00 . A A . 23 CYS N 1 1
11 26509 1 1 32 CYS O O 37.078 34.931 23.923 1.00 . A A . 23 CYS O 1 1
11 26510 1 1 32 CYS SG S 36.153 31.356 21.602 1.00 . A A . 23 CYS SG 1 1
11 26511 1 1 33 SER C C 36.947 35.950 26.015 1.00 . A A . 24 SER C 1 1
11 26512 1 1 33 SER CA C 35.502 36.275 25.754 1.00 . A A . 24 SER CA 1 1
11 26513 1 1 33 SER CB C 34.705 36.029 27.036 1.00 . A A . 24 SER CB 1 1
11 26514 1 1 33 SER H H 34.089 35.006 24.723 1.00 . A A . 24 SER H 1 1
11 26515 1 1 33 SER HA H 35.382 37.275 25.401 1.00 . A A . 24 SER HA 1 1
11 26516 1 1 33 SER HB2 H 33.890 35.342 26.817 1.00 . A A . 24 SER HB2 1 1
11 26517 1 1 33 SER HB3 H 35.357 35.571 27.779 1.00 . A A . 24 SER HB3 1 1
11 26518 1 1 33 SER HG H 34.235 37.242 28.481 1.00 . A A . 24 SER HG 1 1
11 26519 1 1 33 SER N N 35.034 35.264 24.745 1.00 . A A . 24 SER N 1 1
11 26520 1 1 33 SER O O 37.884 36.629 25.646 1.00 . A A . 24 SER O 1 1
11 26521 1 1 33 SER OG O 34.183 37.259 27.523 1.00 . A A . 24 SER OG 1 1
11 26522 1 1 34 THR C C 37.906 32.682 26.532 1.00 . A A . 25 THR C 1 1
11 26523 1 1 34 THR CA C 38.315 34.134 26.812 1.00 . A A . 25 THR CA 1 1
11 26524 1 1 34 THR CB C 38.740 34.341 28.260 1.00 . A A . 25 THR CB 1 1
11 26525 1 1 34 THR CG2 C 38.066 33.291 29.110 1.00 . A A . 25 THR CG2 1 1
11 26526 1 1 34 THR H H 36.237 34.326 26.720 1.00 . A A . 25 THR H 1 1
11 26527 1 1 34 THR HA H 39.077 34.467 26.121 1.00 . A A . 25 THR HA 1 1
11 26528 1 1 34 THR HB H 38.437 35.322 28.592 1.00 . A A . 25 THR HB 1 1
11 26529 1 1 34 THR HG1 H 40.465 33.775 27.567 1.00 . A A . 25 THR HG1 1 1
11 26530 1 1 34 THR HG21 H 36.992 33.378 28.988 1.00 . A A . 25 THR HG21 1 1
11 26531 1 1 34 THR HG22 H 38.396 32.314 28.777 1.00 . A A . 25 THR HG22 1 1
11 26532 1 1 34 THR HG23 H 38.330 33.434 30.145 1.00 . A A . 25 THR HG23 1 1
11 26533 1 1 34 THR N N 37.055 34.810 26.548 1.00 . A A . 25 THR N 1 1
11 26534 1 1 34 THR O O 36.980 32.186 27.136 1.00 . A A . 25 THR O 1 1
11 26535 1 1 34 THR OG1 O 40.150 34.213 28.361 1.00 . A A . 25 THR OG1 1 1
11 26536 1 1 35 PRO C C 38.523 29.693 26.118 1.00 . A A . 26 PRO C 1 1
11 26537 1 1 35 PRO CA C 38.124 30.754 25.098 1.00 . A A . 26 PRO CA 1 1
11 26538 1 1 35 PRO CB C 38.890 30.586 23.790 1.00 . A A . 26 PRO CB 1 1
11 26539 1 1 35 PRO CD C 39.634 32.675 24.852 1.00 . A A . 26 PRO CD 1 1
11 26540 1 1 35 PRO CG C 40.064 31.585 23.856 1.00 . A A . 26 PRO CG 1 1
11 26541 1 1 35 PRO HA H 37.056 30.740 24.899 1.00 . A A . 26 PRO HA 1 1
11 26542 1 1 35 PRO HB2 H 39.262 29.573 23.711 1.00 . A A . 26 PRO HB2 1 1
11 26543 1 1 35 PRO HB3 H 38.256 30.821 22.952 1.00 . A A . 26 PRO HB3 1 1
11 26544 1 1 35 PRO HD2 H 40.420 32.893 25.557 1.00 . A A . 26 PRO HD2 1 1
11 26545 1 1 35 PRO HD3 H 39.316 33.561 24.338 1.00 . A A . 26 PRO HD3 1 1
11 26546 1 1 35 PRO HG2 H 40.958 31.086 24.206 1.00 . A A . 26 PRO HG2 1 1
11 26547 1 1 35 PRO HG3 H 40.235 32.024 22.886 1.00 . A A . 26 PRO HG3 1 1
11 26548 1 1 35 PRO N N 38.505 32.091 25.554 1.00 . A A . 26 PRO N 1 1
11 26549 1 1 35 PRO O O 38.250 28.524 25.956 1.00 . A A . 26 PRO O 1 1
11 26550 1 1 36 GLU C C 38.423 28.928 29.174 1.00 . A A . 27 GLU C 1 1
11 26551 1 1 36 GLU CA C 39.596 29.155 28.215 1.00 . A A . 27 GLU CA 1 1
11 26552 1 1 36 GLU CB C 40.765 29.804 28.940 1.00 . A A . 27 GLU CB 1 1
11 26553 1 1 36 GLU CD C 40.857 28.023 30.678 1.00 . A A . 27 GLU CD 1 1
11 26554 1 1 36 GLU CG C 40.685 29.523 30.431 1.00 . A A . 27 GLU CG 1 1
11 26555 1 1 36 GLU H H 39.377 31.048 27.276 1.00 . A A . 27 GLU H 1 1
11 26556 1 1 36 GLU HA H 39.906 28.221 27.770 1.00 . A A . 27 GLU HA 1 1
11 26557 1 1 36 GLU HB2 H 41.691 29.417 28.547 1.00 . A A . 27 GLU HB2 1 1
11 26558 1 1 36 GLU HB3 H 40.718 30.871 28.778 1.00 . A A . 27 GLU HB3 1 1
11 26559 1 1 36 GLU HG2 H 41.468 30.065 30.936 1.00 . A A . 27 GLU HG2 1 1
11 26560 1 1 36 GLU HG3 H 39.726 29.849 30.800 1.00 . A A . 27 GLU HG3 1 1
11 26561 1 1 36 GLU N N 39.170 30.102 27.167 1.00 . A A . 27 GLU N 1 1
11 26562 1 1 36 GLU O O 38.419 28.016 29.975 1.00 . A A . 27 GLU O 1 1
11 26563 1 1 36 GLU OE1 O 41.671 27.422 29.998 1.00 . A A . 27 GLU OE1 1 1
11 26564 1 1 36 GLU OE2 O 40.167 27.501 31.538 1.00 . A A . 27 GLU OE2 1 1
11 26565 1 1 37 GLU C C 35.106 29.240 28.942 1.00 . A A . 28 GLU C 1 1
11 26566 1 1 37 GLU CA C 36.202 29.563 29.910 1.00 . A A . 28 GLU CA 1 1
11 26567 1 1 37 GLU CB C 35.909 30.848 30.693 1.00 . A A . 28 GLU CB 1 1
11 26568 1 1 37 GLU CD C 34.454 32.877 30.829 1.00 . A A . 28 GLU CD 1 1
11 26569 1 1 37 GLU CG C 34.789 31.631 30.008 1.00 . A A . 28 GLU CG 1 1
11 26570 1 1 37 GLU H H 37.410 30.424 28.356 1.00 . A A . 28 GLU H 1 1
11 26571 1 1 37 GLU HA H 36.346 28.730 30.569 1.00 . A A . 28 GLU HA 1 1
11 26572 1 1 37 GLU HB2 H 35.606 30.595 31.698 1.00 . A A . 28 GLU HB2 1 1
11 26573 1 1 37 GLU HB3 H 36.800 31.457 30.729 1.00 . A A . 28 GLU HB3 1 1
11 26574 1 1 37 GLU HG2 H 35.105 31.925 29.018 1.00 . A A . 28 GLU HG2 1 1
11 26575 1 1 37 GLU HG3 H 33.915 31.010 29.938 1.00 . A A . 28 GLU HG3 1 1
11 26576 1 1 37 GLU N N 37.405 29.732 29.054 1.00 . A A . 28 GLU N 1 1
11 26577 1 1 37 GLU O O 34.316 28.353 29.141 1.00 . A A . 28 GLU O 1 1
11 26578 1 1 37 GLU OE1 O 35.373 33.474 31.364 1.00 . A A . 28 GLU OE1 1 1
11 26579 1 1 37 GLU OE2 O 33.283 33.211 30.914 1.00 . A A . 28 GLU OE2 1 1
11 26580 1 1 38 ILE C C 34.365 28.236 26.349 1.00 . A A . 29 ILE C 1 1
11 26581 1 1 38 ILE CA C 34.308 29.707 26.699 1.00 . A A . 29 ILE CA 1 1
11 26582 1 1 38 ILE CB C 34.940 30.486 25.627 1.00 . A A . 29 ILE CB 1 1
11 26583 1 1 38 ILE CD1 C 34.658 32.847 26.065 1.00 . A A . 29 ILE CD1 1 1
11 26584 1 1 38 ILE CG1 C 34.059 31.679 25.326 1.00 . A A . 29 ILE CG1 1 1
11 26585 1 1 38 ILE CG2 C 35.161 29.561 24.468 1.00 . A A . 29 ILE CG2 1 1
11 26586 1 1 38 ILE H H 35.870 30.566 27.747 1.00 . A A . 29 ILE H 1 1
11 26587 1 1 38 ILE HA H 33.338 30.052 26.829 1.00 . A A . 29 ILE HA 1 1
11 26588 1 1 38 ILE HB H 35.892 30.837 25.981 1.00 . A A . 29 ILE HB 1 1
11 26589 1 1 38 ILE HD11 H 34.871 32.544 27.082 1.00 . A A . 29 ILE HD11 1 1
11 26590 1 1 38 ILE HD12 H 35.574 33.135 25.579 1.00 . A A . 29 ILE HD12 1 1
11 26591 1 1 38 ILE HD13 H 33.965 33.672 26.068 1.00 . A A . 29 ILE HD13 1 1
11 26592 1 1 38 ILE HG12 H 34.035 31.881 24.273 1.00 . A A . 29 ILE HG12 1 1
11 26593 1 1 38 ILE HG13 H 33.071 31.508 25.702 1.00 . A A . 29 ILE HG13 1 1
11 26594 1 1 38 ILE HG21 H 34.275 28.982 24.299 1.00 . A A . 29 ILE HG21 1 1
11 26595 1 1 38 ILE HG22 H 35.411 30.117 23.592 1.00 . A A . 29 ILE HG22 1 1
11 26596 1 1 38 ILE HG23 H 35.981 28.908 24.736 1.00 . A A . 29 ILE HG23 1 1
11 26597 1 1 38 ILE N N 35.171 29.923 27.846 1.00 . A A . 29 ILE N 1 1
11 26598 1 1 38 ILE O O 33.405 27.612 25.971 1.00 . A A . 29 ILE O 1 1
11 26599 1 1 39 LYS C C 34.676 25.459 26.839 1.00 . A A . 30 LYS C 1 1
11 26600 1 1 39 LYS CA C 35.773 26.271 26.188 1.00 . A A . 30 LYS CA 1 1
11 26601 1 1 39 LYS CB C 37.115 25.915 26.817 1.00 . A A . 30 LYS CB 1 1
11 26602 1 1 39 LYS CD C 38.247 25.102 28.889 1.00 . A A . 30 LYS CD 1 1
11 26603 1 1 39 LYS CE C 39.051 24.039 28.137 1.00 . A A . 30 LYS CE 1 1
11 26604 1 1 39 LYS CG C 36.894 25.302 28.203 1.00 . A A . 30 LYS CG 1 1
11 26605 1 1 39 LYS H H 36.260 28.272 26.769 1.00 . A A . 30 LYS H 1 1
11 26606 1 1 39 LYS HA H 35.786 26.095 25.131 1.00 . A A . 30 LYS HA 1 1
11 26607 1 1 39 LYS HB2 H 37.646 25.229 26.191 1.00 . A A . 30 LYS HB2 1 1
11 26608 1 1 39 LYS HB3 H 37.689 26.815 26.931 1.00 . A A . 30 LYS HB3 1 1
11 26609 1 1 39 LYS HD2 H 38.791 26.036 28.884 1.00 . A A . 30 LYS HD2 1 1
11 26610 1 1 39 LYS HD3 H 38.092 24.781 29.908 1.00 . A A . 30 LYS HD3 1 1
11 26611 1 1 39 LYS HE2 H 38.384 23.456 27.520 1.00 . A A . 30 LYS HE2 1 1
11 26612 1 1 39 LYS HE3 H 39.790 24.520 27.514 1.00 . A A . 30 LYS HE3 1 1
11 26613 1 1 39 LYS HG2 H 36.287 25.972 28.795 1.00 . A A . 30 LYS HG2 1 1
11 26614 1 1 39 LYS HG3 H 36.393 24.352 28.114 1.00 . A A . 30 LYS HG3 1 1
11 26615 1 1 39 LYS HZ1 H 39.036 22.792 29.805 1.00 . A A . 30 LYS HZ1 1 1
11 26616 1 1 39 LYS HZ2 H 40.160 22.341 28.615 1.00 . A A . 30 LYS HZ2 1 1
11 26617 1 1 39 LYS HZ3 H 40.474 23.676 29.614 1.00 . A A . 30 LYS HZ3 1 1
11 26618 1 1 39 LYS N N 35.528 27.705 26.476 1.00 . A A . 30 LYS N 1 1
11 26619 1 1 39 LYS NZ N 39.732 23.145 29.117 1.00 . A A . 30 LYS NZ 1 1
11 26620 1 1 39 LYS O O 34.239 24.434 26.357 1.00 . A A . 30 LYS O 1 1
11 26621 1 1 40 LYS C C 31.920 26.188 28.686 1.00 . A A . 31 LYS C 1 1
11 26622 1 1 40 LYS CA C 33.143 25.273 28.694 1.00 . A A . 31 LYS CA 1 1
11 26623 1 1 40 LYS CB C 33.582 25.046 30.142 1.00 . A A . 31 LYS CB 1 1
11 26624 1 1 40 LYS CD C 34.868 23.372 31.467 1.00 . A A . 31 LYS CD 1 1
11 26625 1 1 40 LYS CE C 35.052 21.890 31.140 1.00 . A A . 31 LYS CE 1 1
11 26626 1 1 40 LYS CG C 34.843 24.184 30.173 1.00 . A A . 31 LYS CG 1 1
11 26627 1 1 40 LYS H H 34.627 26.779 28.257 1.00 . A A . 31 LYS H 1 1
11 26628 1 1 40 LYS HA H 32.901 24.323 28.227 1.00 . A A . 31 LYS HA 1 1
11 26629 1 1 40 LYS HB2 H 33.787 26.001 30.607 1.00 . A A . 31 LYS HB2 1 1
11 26630 1 1 40 LYS HB3 H 32.792 24.547 30.681 1.00 . A A . 31 LYS HB3 1 1
11 26631 1 1 40 LYS HD2 H 35.689 23.709 32.085 1.00 . A A . 31 LYS HD2 1 1
11 26632 1 1 40 LYS HD3 H 33.938 23.509 31.996 1.00 . A A . 31 LYS HD3 1 1
11 26633 1 1 40 LYS HE2 H 34.097 21.388 31.196 1.00 . A A . 31 LYS HE2 1 1
11 26634 1 1 40 LYS HE3 H 35.455 21.788 30.142 1.00 . A A . 31 LYS HE3 1 1
11 26635 1 1 40 LYS HG2 H 34.844 23.515 29.325 1.00 . A A . 31 LYS HG2 1 1
11 26636 1 1 40 LYS HG3 H 35.713 24.817 30.134 1.00 . A A . 31 LYS HG3 1 1
11 26637 1 1 40 LYS HZ1 H 36.504 22.032 32.624 1.00 . A A . 31 LYS HZ1 1 1
11 26638 1 1 40 LYS HZ2 H 35.459 20.710 32.805 1.00 . A A . 31 LYS HZ2 1 1
11 26639 1 1 40 LYS HZ3 H 36.673 20.675 31.616 1.00 . A A . 31 LYS HZ3 1 1
11 26640 1 1 40 LYS N N 34.235 25.945 27.935 1.00 . A A . 31 LYS N 1 1
11 26641 1 1 40 LYS NZ N 35.992 21.281 32.121 1.00 . A A . 31 LYS NZ 1 1
11 26642 1 1 40 LYS O O 31.290 26.415 29.701 1.00 . A A . 31 LYS O 1 1
11 26643 1 1 41 ARG C C 29.353 27.027 26.553 1.00 . A A . 32 ARG C 1 1
11 26644 1 1 41 ARG CA C 30.411 27.636 27.465 1.00 . A A . 32 ARG CA 1 1
11 26645 1 1 41 ARG CB C 30.850 28.975 26.874 1.00 . A A . 32 ARG CB 1 1
11 26646 1 1 41 ARG CD C 32.320 29.881 28.670 1.00 . A A . 32 ARG CD 1 1
11 26647 1 1 41 ARG CG C 30.966 30.027 27.981 1.00 . A A . 32 ARG CG 1 1
11 26648 1 1 41 ARG CZ C 31.227 30.547 30.727 1.00 . A A . 32 ARG CZ 1 1
11 26649 1 1 41 ARG H H 32.115 26.521 26.745 1.00 . A A . 32 ARG H 1 1
11 26650 1 1 41 ARG HA H 29.999 27.785 28.446 1.00 . A A . 32 ARG HA 1 1
11 26651 1 1 41 ARG HB2 H 31.809 28.849 26.387 1.00 . A A . 32 ARG HB2 1 1
11 26652 1 1 41 ARG HB3 H 30.121 29.295 26.146 1.00 . A A . 32 ARG HB3 1 1
11 26653 1 1 41 ARG HD2 H 32.796 28.987 28.300 1.00 . A A . 32 ARG HD2 1 1
11 26654 1 1 41 ARG HD3 H 32.953 30.733 28.435 1.00 . A A . 32 ARG HD3 1 1
11 26655 1 1 41 ARG HE H 32.660 29.170 30.677 1.00 . A A . 32 ARG HE 1 1
11 26656 1 1 41 ARG HG2 H 30.881 31.014 27.552 1.00 . A A . 32 ARG HG2 1 1
11 26657 1 1 41 ARG HG3 H 30.178 29.879 28.705 1.00 . A A . 32 ARG HG3 1 1
11 26658 1 1 41 ARG HH11 H 31.239 31.940 29.288 1.00 . A A . 32 ARG HH11 1 1
11 26659 1 1 41 ARG HH12 H 30.161 32.239 30.611 1.00 . A A . 32 ARG HH12 1 1
11 26660 1 1 41 ARG HH21 H 30.993 29.332 32.299 1.00 . A A . 32 ARG HH21 1 1
11 26661 1 1 41 ARG HH22 H 30.024 30.767 32.311 1.00 . A A . 32 ARG HH22 1 1
11 26662 1 1 41 ARG N N 31.588 26.721 27.548 1.00 . A A . 32 ARG N 1 1
11 26663 1 1 41 ARG NE N 32.120 29.790 30.145 1.00 . A A . 32 ARG NE 1 1
11 26664 1 1 41 ARG NH1 N 30.846 31.661 30.163 1.00 . A A . 32 ARG NH1 1 1
11 26665 1 1 41 ARG NH2 N 30.707 30.187 31.867 1.00 . A A . 32 ARG NH2 1 1
11 26666 1 1 41 ARG O O 28.352 27.640 26.245 1.00 . A A . 32 ARG O 1 1
11 26667 1 1 42 LYS C C 28.552 26.004 23.911 1.00 . A A . 33 LYS C 1 1
11 26668 1 1 42 LYS CA C 28.604 25.191 25.193 1.00 . A A . 33 LYS CA 1 1
11 26669 1 1 42 LYS CB C 27.224 25.158 25.853 1.00 . A A . 33 LYS CB 1 1
11 26670 1 1 42 LYS CD C 24.815 24.884 25.256 1.00 . A A . 33 LYS CD 1 1
11 26671 1 1 42 LYS CE C 24.598 26.288 24.688 1.00 . A A . 33 LYS CE 1 1
11 26672 1 1 42 LYS CG C 26.239 24.422 24.944 1.00 . A A . 33 LYS CG 1 1
11 26673 1 1 42 LYS H H 30.404 25.383 26.363 1.00 . A A . 33 LYS H 1 1
11 26674 1 1 42 LYS HA H 28.925 24.186 24.958 1.00 . A A . 33 LYS HA 1 1
11 26675 1 1 42 LYS HB2 H 27.291 24.645 26.801 1.00 . A A . 33 LYS HB2 1 1
11 26676 1 1 42 LYS HB3 H 26.876 26.167 26.014 1.00 . A A . 33 LYS HB3 1 1
11 26677 1 1 42 LYS HD2 H 24.109 24.199 24.808 1.00 . A A . 33 LYS HD2 1 1
11 26678 1 1 42 LYS HD3 H 24.670 24.904 26.325 1.00 . A A . 33 LYS HD3 1 1
11 26679 1 1 42 LYS HE2 H 25.555 26.741 24.474 1.00 . A A . 33 LYS HE2 1 1
11 26680 1 1 42 LYS HE3 H 24.018 26.224 23.780 1.00 . A A . 33 LYS HE3 1 1
11 26681 1 1 42 LYS HG2 H 26.473 24.639 23.912 1.00 . A A . 33 LYS HG2 1 1
11 26682 1 1 42 LYS HG3 H 26.316 23.358 25.116 1.00 . A A . 33 LYS HG3 1 1
11 26683 1 1 42 LYS HZ1 H 24.311 27.016 26.620 1.00 . A A . 33 LYS HZ1 1 1
11 26684 1 1 42 LYS HZ2 H 23.907 28.122 25.396 1.00 . A A . 33 LYS HZ2 1 1
11 26685 1 1 42 LYS HZ3 H 22.877 26.815 25.738 1.00 . A A . 33 LYS HZ3 1 1
11 26686 1 1 42 LYS N N 29.582 25.838 26.108 1.00 . A A . 33 LYS N 1 1
11 26687 1 1 42 LYS NZ N 23.868 27.123 25.686 1.00 . A A . 33 LYS NZ 1 1
11 26688 1 1 42 LYS O O 27.818 26.965 23.792 1.00 . A A . 33 LYS O 1 1
11 26689 1 1 43 LYS C C 29.242 25.354 20.557 1.00 . A A . 34 LYS C 1 1
11 26690 1 1 43 LYS CA C 29.379 26.367 21.683 1.00 . A A . 34 LYS CA 1 1
11 26691 1 1 43 LYS CB C 30.712 27.109 21.571 1.00 . A A . 34 LYS CB 1 1
11 26692 1 1 43 LYS CD C 32.550 28.020 23.005 1.00 . A A . 34 LYS CD 1 1
11 26693 1 1 43 LYS CE C 32.010 29.087 23.963 1.00 . A A . 34 LYS CE 1 1
11 26694 1 1 43 LYS CG C 31.520 26.903 22.859 1.00 . A A . 34 LYS CG 1 1
11 26695 1 1 43 LYS H H 29.933 24.863 23.076 1.00 . A A . 34 LYS H 1 1
11 26696 1 1 43 LYS HA H 28.563 27.072 21.645 1.00 . A A . 34 LYS HA 1 1
11 26697 1 1 43 LYS HB2 H 31.268 26.722 20.731 1.00 . A A . 34 LYS HB2 1 1
11 26698 1 1 43 LYS HB3 H 30.528 28.163 21.428 1.00 . A A . 34 LYS HB3 1 1
11 26699 1 1 43 LYS HD2 H 33.468 27.609 23.397 1.00 . A A . 34 LYS HD2 1 1
11 26700 1 1 43 LYS HD3 H 32.737 28.466 22.040 1.00 . A A . 34 LYS HD3 1 1
11 26701 1 1 43 LYS HE2 H 31.029 28.795 24.310 1.00 . A A . 34 LYS HE2 1 1
11 26702 1 1 43 LYS HE3 H 32.676 29.187 24.812 1.00 . A A . 34 LYS HE3 1 1
11 26703 1 1 43 LYS HG2 H 30.857 26.923 23.711 1.00 . A A . 34 LYS HG2 1 1
11 26704 1 1 43 LYS HG3 H 32.028 25.952 22.819 1.00 . A A . 34 LYS HG3 1 1
11 26705 1 1 43 LYS HZ1 H 32.370 30.302 22.312 1.00 . A A . 34 LYS HZ1 1 1
11 26706 1 1 43 LYS HZ2 H 30.916 30.646 23.121 1.00 . A A . 34 LYS HZ2 1 1
11 26707 1 1 43 LYS HZ3 H 32.400 31.123 23.793 1.00 . A A . 34 LYS HZ3 1 1
11 26708 1 1 43 LYS N N 29.346 25.631 22.954 1.00 . A A . 34 LYS N 1 1
11 26709 1 1 43 LYS NZ N 31.917 30.387 23.244 1.00 . A A . 34 LYS NZ 1 1
11 26710 1 1 43 LYS O O 28.401 25.492 19.696 1.00 . A A . 34 LYS O 1 1
11 26711 1 1 44 ALA C C 28.603 22.612 19.888 1.00 . A A . 35 ALA C 1 1
11 26712 1 1 44 ALA CA C 29.897 23.268 19.573 1.00 . A A . 35 ALA CA 1 1
11 26713 1 1 44 ALA CB C 31.049 22.296 19.691 1.00 . A A . 35 ALA CB 1 1
11 26714 1 1 44 ALA H H 30.633 24.154 21.310 1.00 . A A . 35 ALA H 1 1
11 26715 1 1 44 ALA HA H 29.863 23.704 18.585 1.00 . A A . 35 ALA HA 1 1
11 26716 1 1 44 ALA HB1 H 31.498 22.398 20.664 1.00 . A A . 35 ALA HB1 1 1
11 26717 1 1 44 ALA HB2 H 30.691 21.283 19.561 1.00 . A A . 35 ALA HB2 1 1
11 26718 1 1 44 ALA HB3 H 31.784 22.523 18.932 1.00 . A A . 35 ALA HB3 1 1
11 26719 1 1 44 ALA N N 30.019 24.298 20.589 1.00 . A A . 35 ALA N 1 1
11 26720 1 1 44 ALA O O 28.167 22.611 21.019 1.00 . A A . 35 ALA O 1 1
11 26721 1 1 45 VAL C C 25.987 20.866 18.078 1.00 . A A . 36 VAL C 1 1
11 26722 1 1 45 VAL CA C 26.621 21.588 19.236 1.00 . A A . 36 VAL CA 1 1
11 26723 1 1 45 VAL CB C 25.717 22.765 19.497 1.00 . A A . 36 VAL CB 1 1
11 26724 1 1 45 VAL CG1 C 25.752 23.170 20.972 1.00 . A A . 36 VAL CG1 1 1
11 26725 1 1 45 VAL CG2 C 26.164 23.937 18.609 1.00 . A A . 36 VAL CG2 1 1
11 26726 1 1 45 VAL H H 28.279 22.199 18.027 1.00 . A A . 36 VAL H 1 1
11 26727 1 1 45 VAL HA H 26.660 20.968 20.104 1.00 . A A . 36 VAL HA 1 1
11 26728 1 1 45 VAL HB H 24.729 22.480 19.226 1.00 . A A . 36 VAL HB 1 1
11 26729 1 1 45 VAL HG11 H 26.093 22.336 21.566 1.00 . A A . 36 VAL HG11 1 1
11 26730 1 1 45 VAL HG12 H 26.430 24.002 21.099 1.00 . A A . 36 VAL HG12 1 1
11 26731 1 1 45 VAL HG13 H 24.762 23.459 21.290 1.00 . A A . 36 VAL HG13 1 1
11 26732 1 1 45 VAL HG21 H 27.216 24.120 18.748 1.00 . A A . 36 VAL HG21 1 1
11 26733 1 1 45 VAL HG22 H 25.982 23.698 17.562 1.00 . A A . 36 VAL HG22 1 1
11 26734 1 1 45 VAL HG23 H 25.609 24.821 18.879 1.00 . A A . 36 VAL HG23 1 1
11 26735 1 1 45 VAL N N 27.942 22.134 18.927 1.00 . A A . 36 VAL N 1 1
11 26736 1 1 45 VAL O O 26.358 21.017 16.938 1.00 . A A . 36 VAL O 1 1
11 26737 1 1 46 ILE C C 22.724 19.966 17.552 1.00 . A A . 37 ILE C 1 1
11 26738 1 1 46 ILE CA C 24.162 19.466 17.385 1.00 . A A . 37 ILE CA 1 1
11 26739 1 1 46 ILE CB C 24.182 17.985 17.665 1.00 . A A . 37 ILE CB 1 1
11 26740 1 1 46 ILE CD1 C 26.296 16.669 17.925 1.00 . A A . 37 ILE CD1 1 1
11 26741 1 1 46 ILE CG1 C 25.340 17.304 16.908 1.00 . A A . 37 ILE CG1 1 1
11 26742 1 1 46 ILE CG2 C 22.833 17.451 17.230 1.00 . A A . 37 ILE CG2 1 1
11 26743 1 1 46 ILE H H 24.657 20.114 19.324 1.00 . A A . 37 ILE H 1 1
11 26744 1 1 46 ILE HA H 24.527 19.680 16.400 1.00 . A A . 37 ILE HA 1 1
11 26745 1 1 46 ILE HB H 24.301 17.827 18.729 1.00 . A A . 37 ILE HB 1 1
11 26746 1 1 46 ILE HD11 H 25.870 16.776 18.903 1.00 . A A . 37 ILE HD11 1 1
11 26747 1 1 46 ILE HD12 H 26.433 15.612 17.708 1.00 . A A . 37 ILE HD12 1 1
11 26748 1 1 46 ILE HD13 H 27.249 17.169 17.891 1.00 . A A . 37 ILE HD13 1 1
11 26749 1 1 46 ILE HG12 H 24.955 16.543 16.258 1.00 . A A . 37 ILE HG12 1 1
11 26750 1 1 46 ILE HG13 H 25.874 18.041 16.326 1.00 . A A . 37 ILE HG13 1 1
11 26751 1 1 46 ILE HG21 H 22.605 17.827 16.233 1.00 . A A . 37 ILE HG21 1 1
11 26752 1 1 46 ILE HG22 H 22.851 16.378 17.223 1.00 . A A . 37 ILE HG22 1 1
11 26753 1 1 46 ILE HG23 H 22.083 17.797 17.920 1.00 . A A . 37 ILE HG23 1 1
11 26754 1 1 46 ILE N N 24.953 20.155 18.394 1.00 . A A . 37 ILE N 1 1
11 26755 1 1 46 ILE O O 22.373 20.483 18.594 1.00 . A A . 37 ILE O 1 1
11 26756 1 1 47 PHE C C 19.501 19.356 16.014 1.00 . A A . 38 PHE C 1 1
11 26757 1 1 47 PHE CA C 20.489 20.291 16.763 1.00 . A A . 38 PHE CA 1 1
11 26758 1 1 47 PHE CB C 20.405 21.728 16.227 1.00 . A A . 38 PHE CB 1 1
11 26759 1 1 47 PHE CD1 C 22.192 22.869 17.648 1.00 . A A . 38 PHE CD1 1 1
11 26760 1 1 47 PHE CD2 C 19.861 23.449 17.976 1.00 . A A . 38 PHE CD2 1 1
11 26761 1 1 47 PHE CE1 C 22.554 23.771 18.656 1.00 . A A . 38 PHE CE1 1 1
11 26762 1 1 47 PHE CE2 C 20.226 24.354 18.977 1.00 . A A . 38 PHE CE2 1 1
11 26763 1 1 47 PHE CG C 20.833 22.706 17.307 1.00 . A A . 38 PHE CG 1 1
11 26764 1 1 47 PHE CZ C 21.573 24.513 19.320 1.00 . A A . 38 PHE CZ 1 1
11 26765 1 1 47 PHE H H 22.144 19.398 15.737 1.00 . A A . 38 PHE H 1 1
11 26766 1 1 47 PHE HA H 20.270 20.280 17.817 1.00 . A A . 38 PHE HA 1 1
11 26767 1 1 47 PHE HB2 H 21.057 21.830 15.372 1.00 . A A . 38 PHE HB2 1 1
11 26768 1 1 47 PHE HB3 H 19.388 21.943 15.932 1.00 . A A . 38 PHE HB3 1 1
11 26769 1 1 47 PHE HD1 H 22.959 22.309 17.133 1.00 . A A . 38 PHE HD1 1 1
11 26770 1 1 47 PHE HD2 H 18.828 23.326 17.715 1.00 . A A . 38 PHE HD2 1 1
11 26771 1 1 47 PHE HE1 H 23.594 23.899 18.916 1.00 . A A . 38 PHE HE1 1 1
11 26772 1 1 47 PHE HE2 H 19.468 24.927 19.488 1.00 . A A . 38 PHE HE2 1 1
11 26773 1 1 47 PHE HZ H 21.854 25.207 20.096 1.00 . A A . 38 PHE HZ 1 1
11 26774 1 1 47 PHE N N 21.877 19.817 16.575 1.00 . A A . 38 PHE N 1 1
11 26775 1 1 47 PHE O O 19.773 18.950 14.917 1.00 . A A . 38 PHE O 1 1
11 26776 1 1 48 CYS C C 15.957 18.297 16.022 1.00 . A A . 39 CYS C 1 1
11 26777 1 1 48 CYS CA C 17.467 18.033 15.810 1.00 . A A . 39 CYS CA 1 1
11 26778 1 1 48 CYS CB C 17.781 16.591 16.225 1.00 . A A . 39 CYS CB 1 1
11 26779 1 1 48 CYS H H 18.118 19.269 17.489 1.00 . A A . 39 CYS H 1 1
11 26780 1 1 48 CYS HA H 17.687 18.136 14.757 1.00 . A A . 39 CYS HA 1 1
11 26781 1 1 48 CYS HB2 H 17.247 15.905 15.580 1.00 . A A . 39 CYS HB2 1 1
11 26782 1 1 48 CYS HB3 H 18.842 16.414 16.131 1.00 . A A . 39 CYS HB3 1 1
11 26783 1 1 48 CYS HG H 16.478 15.787 17.937 1.00 . A A . 39 CYS HG 1 1
11 26784 1 1 48 CYS N N 18.363 18.973 16.582 1.00 . A A . 39 CYS N 1 1
11 26785 1 1 48 CYS O O 15.261 17.505 16.622 1.00 . A A . 39 CYS O 1 1
11 26786 1 1 48 CYS SG S 17.275 16.323 17.943 1.00 . A A . 39 CYS SG 1 1
11 26787 1 1 49 LEU C C 13.386 19.542 16.962 1.00 . A A . 40 LEU C 1 1
11 26788 1 1 49 LEU CA C 13.967 19.642 15.537 1.00 . A A . 40 LEU CA 1 1
11 26789 1 1 49 LEU CB C 13.264 18.707 14.564 1.00 . A A . 40 LEU CB 1 1
11 26790 1 1 49 LEU CD1 C 14.691 20.060 13.022 1.00 . A A . 40 LEU CD1 1 1
11 26791 1 1 49 LEU CD2 C 13.218 18.260 12.086 1.00 . A A . 40 LEU CD2 1 1
11 26792 1 1 49 LEU CG C 13.355 19.337 13.172 1.00 . A A . 40 LEU CG 1 1
11 26793 1 1 49 LEU H H 15.997 19.943 14.917 1.00 . A A . 40 LEU H 1 1
11 26794 1 1 49 LEU HA H 13.806 20.642 15.195 1.00 . A A . 40 LEU HA 1 1
11 26795 1 1 49 LEU HB2 H 13.745 17.741 14.566 1.00 . A A . 40 LEU HB2 1 1
11 26796 1 1 49 LEU HB3 H 12.238 18.605 14.835 1.00 . A A . 40 LEU HB3 1 1
11 26797 1 1 49 LEU HD11 H 15.499 19.358 13.162 1.00 . A A . 40 LEU HD11 1 1
11 26798 1 1 49 LEU HD12 H 14.756 20.495 12.036 1.00 . A A . 40 LEU HD12 1 1
11 26799 1 1 49 LEU HD13 H 14.760 20.845 13.770 1.00 . A A . 40 LEU HD13 1 1
11 26800 1 1 49 LEU HD21 H 13.431 17.290 12.510 1.00 . A A . 40 LEU HD21 1 1
11 26801 1 1 49 LEU HD22 H 12.208 18.268 11.691 1.00 . A A . 40 LEU HD22 1 1
11 26802 1 1 49 LEU HD23 H 13.914 18.463 11.286 1.00 . A A . 40 LEU HD23 1 1
11 26803 1 1 49 LEU HG H 12.571 20.057 13.070 1.00 . A A . 40 LEU HG 1 1
11 26804 1 1 49 LEU N N 15.435 19.356 15.458 1.00 . A A . 40 LEU N 1 1
11 26805 1 1 49 LEU O O 13.598 18.592 17.687 1.00 . A A . 40 LEU O 1 1
11 26806 1 1 50 SER C C 11.268 19.369 19.066 1.00 . A A . 41 SER C 1 1
11 26807 1 1 50 SER CA C 12.026 20.651 18.702 1.00 . A A . 41 SER CA 1 1
11 26808 1 1 50 SER CB C 11.047 21.824 18.718 1.00 . A A . 41 SER CB 1 1
11 26809 1 1 50 SER H H 12.513 21.302 16.732 1.00 . A A . 41 SER H 1 1
11 26810 1 1 50 SER HA H 12.795 20.841 19.425 1.00 . A A . 41 SER HA 1 1
11 26811 1 1 50 SER HB2 H 11.016 22.283 17.745 1.00 . A A . 41 SER HB2 1 1
11 26812 1 1 50 SER HB3 H 10.059 21.464 18.977 1.00 . A A . 41 SER HB3 1 1
11 26813 1 1 50 SER HG H 10.754 23.385 19.843 1.00 . A A . 41 SER HG 1 1
11 26814 1 1 50 SER N N 12.649 20.565 17.347 1.00 . A A . 41 SER N 1 1
11 26815 1 1 50 SER O O 11.418 18.342 18.436 1.00 . A A . 41 SER O 1 1
11 26816 1 1 50 SER OG O 11.482 22.783 19.675 1.00 . A A . 41 SER OG 1 1
11 26817 1 1 51 ALA C C 8.634 17.923 19.404 1.00 . A A . 42 ALA C 1 1
11 26818 1 1 51 ALA CA C 9.653 18.234 20.498 1.00 . A A . 42 ALA CA 1 1
11 26819 1 1 51 ALA CB C 8.928 18.517 21.816 1.00 . A A . 42 ALA CB 1 1
11 26820 1 1 51 ALA H H 10.333 20.279 20.572 1.00 . A A . 42 ALA H 1 1
11 26821 1 1 51 ALA HA H 10.319 17.392 20.623 1.00 . A A . 42 ALA HA 1 1
11 26822 1 1 51 ALA HB1 H 9.526 19.179 22.424 1.00 . A A . 42 ALA HB1 1 1
11 26823 1 1 51 ALA HB2 H 7.974 18.981 21.611 1.00 . A A . 42 ALA HB2 1 1
11 26824 1 1 51 ALA HB3 H 8.769 17.588 22.346 1.00 . A A . 42 ALA HB3 1 1
11 26825 1 1 51 ALA N N 10.441 19.434 20.085 1.00 . A A . 42 ALA N 1 1
11 26826 1 1 51 ALA O O 7.989 18.808 18.878 1.00 . A A . 42 ALA O 1 1
11 26827 1 1 52 ASP C C 8.201 16.658 16.595 1.00 . A A . 43 ASP C 1 1
11 26828 1 1 52 ASP CA C 7.556 16.317 17.942 1.00 . A A . 43 ASP CA 1 1
11 26829 1 1 52 ASP CB C 6.251 17.098 18.107 1.00 . A A . 43 ASP CB 1 1
11 26830 1 1 52 ASP CG C 5.133 16.386 17.344 1.00 . A A . 43 ASP CG 1 1
11 26831 1 1 52 ASP H H 9.057 15.984 19.450 1.00 . A A . 43 ASP H 1 1
11 26832 1 1 52 ASP HA H 7.350 15.257 17.981 1.00 . A A . 43 ASP HA 1 1
11 26833 1 1 52 ASP HB2 H 5.994 17.154 19.155 1.00 . A A . 43 ASP HB2 1 1
11 26834 1 1 52 ASP HB3 H 6.374 18.096 17.714 1.00 . A A . 43 ASP HB3 1 1
11 26835 1 1 52 ASP N N 8.507 16.678 19.032 1.00 . A A . 43 ASP N 1 1
11 26836 1 1 52 ASP O O 7.673 16.354 15.543 1.00 . A A . 43 ASP O 1 1
11 26837 1 1 52 ASP OD1 O 5.148 16.438 16.125 1.00 . A A . 43 ASP OD1 1 1
11 26838 1 1 52 ASP OD2 O 4.282 15.799 17.990 1.00 . A A . 43 ASP OD2 1 1
11 26839 1 1 53 LYS C C 9.405 18.871 14.750 1.00 . A A . 44 LYS C 1 1
11 26840 1 1 53 LYS CA C 10.057 17.653 15.382 1.00 . A A . 44 LYS CA 1 1
11 26841 1 1 53 LYS CB C 10.069 16.470 14.410 1.00 . A A . 44 LYS CB 1 1
11 26842 1 1 53 LYS CD C 12.235 15.757 15.467 1.00 . A A . 44 LYS CD 1 1
11 26843 1 1 53 LYS CE C 12.035 14.294 15.859 1.00 . A A . 44 LYS CE 1 1
11 26844 1 1 53 LYS CG C 11.517 16.040 14.143 1.00 . A A . 44 LYS CG 1 1
11 26845 1 1 53 LYS H H 9.750 17.519 17.483 1.00 . A A . 44 LYS H 1 1
11 26846 1 1 53 LYS HA H 11.061 17.915 15.639 1.00 . A A . 44 LYS HA 1 1
11 26847 1 1 53 LYS HB2 H 9.521 15.645 14.841 1.00 . A A . 44 LYS HB2 1 1
11 26848 1 1 53 LYS HB3 H 9.607 16.762 13.480 1.00 . A A . 44 LYS HB3 1 1
11 26849 1 1 53 LYS HD2 H 13.292 15.956 15.352 1.00 . A A . 44 LYS HD2 1 1
11 26850 1 1 53 LYS HD3 H 11.834 16.391 16.241 1.00 . A A . 44 LYS HD3 1 1
11 26851 1 1 53 LYS HE2 H 11.422 13.802 15.118 1.00 . A A . 44 LYS HE2 1 1
11 26852 1 1 53 LYS HE3 H 12.994 13.800 15.919 1.00 . A A . 44 LYS HE3 1 1
11 26853 1 1 53 LYS HG2 H 11.518 15.146 13.537 1.00 . A A . 44 LYS HG2 1 1
11 26854 1 1 53 LYS HG3 H 12.032 16.829 13.619 1.00 . A A . 44 LYS HG3 1 1
11 26855 1 1 53 LYS HZ1 H 11.390 15.163 17.638 1.00 . A A . 44 LYS HZ1 1 1
11 26856 1 1 53 LYS HZ2 H 10.369 13.941 17.055 1.00 . A A . 44 LYS HZ2 1 1
11 26857 1 1 53 LYS HZ3 H 11.846 13.533 17.788 1.00 . A A . 44 LYS HZ3 1 1
11 26858 1 1 53 LYS N N 9.347 17.286 16.628 1.00 . A A . 44 LYS N 1 1
11 26859 1 1 53 LYS NZ N 11.359 14.227 17.186 1.00 . A A . 44 LYS NZ 1 1
11 26860 1 1 53 LYS O O 8.265 18.844 14.329 1.00 . A A . 44 LYS O 1 1
11 26861 1 1 54 LYS C C 10.672 22.210 13.868 1.00 . A A . 45 LYS C 1 1
11 26862 1 1 54 LYS CA C 9.569 21.204 14.166 1.00 . A A . 45 LYS CA 1 1
11 26863 1 1 54 LYS CB C 8.713 21.819 15.237 1.00 . A A . 45 LYS CB 1 1
11 26864 1 1 54 LYS CD C 6.361 22.187 15.969 1.00 . A A . 45 LYS CD 1 1
11 26865 1 1 54 LYS CE C 6.370 21.650 17.402 1.00 . A A . 45 LYS CE 1 1
11 26866 1 1 54 LYS CG C 7.281 21.328 15.098 1.00 . A A . 45 LYS CG 1 1
11 26867 1 1 54 LYS H H 11.023 19.951 15.093 1.00 . A A . 45 LYS H 1 1
11 26868 1 1 54 LYS HA H 8.978 21.007 13.287 1.00 . A A . 45 LYS HA 1 1
11 26869 1 1 54 LYS HB2 H 9.108 21.518 16.203 1.00 . A A . 45 LYS HB2 1 1
11 26870 1 1 54 LYS HB3 H 8.757 22.898 15.129 1.00 . A A . 45 LYS HB3 1 1
11 26871 1 1 54 LYS HD2 H 6.712 23.209 15.963 1.00 . A A . 45 LYS HD2 1 1
11 26872 1 1 54 LYS HD3 H 5.356 22.147 15.577 1.00 . A A . 45 LYS HD3 1 1
11 26873 1 1 54 LYS HE2 H 5.366 21.378 17.692 1.00 . A A . 45 LYS HE2 1 1
11 26874 1 1 54 LYS HE3 H 7.008 20.780 17.457 1.00 . A A . 45 LYS HE3 1 1
11 26875 1 1 54 LYS HG2 H 6.976 21.397 14.063 1.00 . A A . 45 LYS HG2 1 1
11 26876 1 1 54 LYS HG3 H 7.230 20.301 15.422 1.00 . A A . 45 LYS HG3 1 1
11 26877 1 1 54 LYS HZ1 H 7.770 23.096 17.942 1.00 . A A . 45 LYS HZ1 1 1
11 26878 1 1 54 LYS HZ2 H 6.179 23.459 18.416 1.00 . A A . 45 LYS HZ2 1 1
11 26879 1 1 54 LYS HZ3 H 7.067 22.285 19.259 1.00 . A A . 45 LYS HZ3 1 1
11 26880 1 1 54 LYS N N 10.126 19.955 14.719 1.00 . A A . 45 LYS N 1 1
11 26881 1 1 54 LYS NZ N 6.886 22.702 18.324 1.00 . A A . 45 LYS NZ 1 1
11 26882 1 1 54 LYS O O 11.028 22.435 12.747 1.00 . A A . 45 LYS O 1 1
11 26883 1 1 55 CYS C C 13.580 23.257 14.918 1.00 . A A . 46 CYS C 1 1
11 26884 1 1 55 CYS CA C 12.223 23.879 14.810 1.00 . A A . 46 CYS CA 1 1
11 26885 1 1 55 CYS CB C 12.123 24.753 16.058 1.00 . A A . 46 CYS CB 1 1
11 26886 1 1 55 CYS H H 10.813 22.614 15.784 1.00 . A A . 46 CYS H 1 1
11 26887 1 1 55 CYS HA H 12.144 24.484 13.907 1.00 . A A . 46 CYS HA 1 1
11 26888 1 1 55 CYS HB2 H 12.203 24.113 16.935 1.00 . A A . 46 CYS HB2 1 1
11 26889 1 1 55 CYS HB3 H 12.942 25.452 16.064 1.00 . A A . 46 CYS HB3 1 1
11 26890 1 1 55 CYS HG H 10.728 26.573 16.174 1.00 . A A . 46 CYS HG 1 1
11 26891 1 1 55 CYS N N 11.164 22.830 14.906 1.00 . A A . 46 CYS N 1 1
11 26892 1 1 55 CYS O O 13.804 22.454 15.787 1.00 . A A . 46 CYS O 1 1
11 26893 1 1 55 CYS SG S 10.544 25.632 16.110 1.00 . A A . 46 CYS SG 1 1
11 26894 1 1 56 ILE C C 16.021 23.259 15.850 1.00 . A A . 47 ILE C 1 1
11 26895 1 1 56 ILE CA C 15.865 23.173 14.341 1.00 . A A . 47 ILE CA 1 1
11 26896 1 1 56 ILE CB C 16.835 24.076 13.633 1.00 . A A . 47 ILE CB 1 1
11 26897 1 1 56 ILE CD1 C 17.377 22.950 11.520 1.00 . A A . 47 ILE CD1 1 1
11 26898 1 1 56 ILE CG1 C 17.883 23.237 12.924 1.00 . A A . 47 ILE CG1 1 1
11 26899 1 1 56 ILE CG2 C 17.466 24.981 14.653 1.00 . A A . 47 ILE CG2 1 1
11 26900 1 1 56 ILE H H 14.352 24.408 13.500 1.00 . A A . 47 ILE H 1 1
11 26901 1 1 56 ILE HA H 15.948 22.153 13.997 1.00 . A A . 47 ILE HA 1 1
11 26902 1 1 56 ILE HB H 16.301 24.673 12.908 1.00 . A A . 47 ILE HB 1 1
11 26903 1 1 56 ILE HD11 H 16.289 22.982 11.519 1.00 . A A . 47 ILE HD11 1 1
11 26904 1 1 56 ILE HD12 H 17.755 23.703 10.841 1.00 . A A . 47 ILE HD12 1 1
11 26905 1 1 56 ILE HD13 H 17.721 21.965 11.215 1.00 . A A . 47 ILE HD13 1 1
11 26906 1 1 56 ILE HG12 H 18.815 23.776 12.877 1.00 . A A . 47 ILE HG12 1 1
11 26907 1 1 56 ILE HG13 H 18.025 22.307 13.452 1.00 . A A . 47 ILE HG13 1 1
11 26908 1 1 56 ILE HG21 H 16.679 25.439 15.240 1.00 . A A . 47 ILE HG21 1 1
11 26909 1 1 56 ILE HG22 H 18.112 24.404 15.296 1.00 . A A . 47 ILE HG22 1 1
11 26910 1 1 56 ILE HG23 H 18.030 25.739 14.142 1.00 . A A . 47 ILE HG23 1 1
11 26911 1 1 56 ILE N N 14.517 23.693 14.139 1.00 . A A . 47 ILE N 1 1
11 26912 1 1 56 ILE O O 15.549 24.196 16.458 1.00 . A A . 47 ILE O 1 1
11 26913 1 1 57 ILE C C 17.718 21.648 18.554 1.00 . A A . 48 ILE C 1 1
11 26914 1 1 57 ILE CA C 16.521 22.337 17.967 1.00 . A A . 48 ILE CA 1 1
11 26915 1 1 57 ILE CB C 15.278 21.587 18.405 1.00 . A A . 48 ILE CB 1 1
11 26916 1 1 57 ILE CD1 C 14.721 21.238 20.783 1.00 . A A . 48 ILE CD1 1 1
11 26917 1 1 57 ILE CG1 C 14.679 22.245 19.636 1.00 . A A . 48 ILE CG1 1 1
11 26918 1 1 57 ILE CG2 C 15.637 20.135 18.741 1.00 . A A . 48 ILE CG2 1 1
11 26919 1 1 57 ILE H H 16.823 21.471 16.021 1.00 . A A . 48 ILE H 1 1
11 26920 1 1 57 ILE HA H 16.468 23.358 18.303 1.00 . A A . 48 ILE HA 1 1
11 26921 1 1 57 ILE HB H 14.568 21.595 17.592 1.00 . A A . 48 ILE HB 1 1
11 26922 1 1 57 ILE HD11 H 15.740 20.904 20.926 1.00 . A A . 48 ILE HD11 1 1
11 26923 1 1 57 ILE HD12 H 14.360 21.701 21.687 1.00 . A A . 48 ILE HD12 1 1
11 26924 1 1 57 ILE HD13 H 14.101 20.390 20.535 1.00 . A A . 48 ILE HD13 1 1
11 26925 1 1 57 ILE HG12 H 15.256 23.121 19.894 1.00 . A A . 48 ILE HG12 1 1
11 26926 1 1 57 ILE HG13 H 13.656 22.525 19.439 1.00 . A A . 48 ILE HG13 1 1
11 26927 1 1 57 ILE HG21 H 16.092 19.668 17.884 1.00 . A A . 48 ILE HG21 1 1
11 26928 1 1 57 ILE HG22 H 16.323 20.107 19.571 1.00 . A A . 48 ILE HG22 1 1
11 26929 1 1 57 ILE HG23 H 14.740 19.603 19.008 1.00 . A A . 48 ILE HG23 1 1
11 26930 1 1 57 ILE N N 16.530 22.273 16.488 1.00 . A A . 48 ILE N 1 1
11 26931 1 1 57 ILE O O 18.533 21.145 17.853 1.00 . A A . 48 ILE O 1 1
11 26932 1 1 58 VAL C C 18.442 20.020 21.619 1.00 . A A . 49 VAL C 1 1
11 26933 1 1 58 VAL CA C 18.956 20.895 20.476 1.00 . A A . 49 VAL CA 1 1
11 26934 1 1 58 VAL CB C 19.984 21.877 21.032 1.00 . A A . 49 VAL CB 1 1
11 26935 1 1 58 VAL CG1 C 19.351 22.726 22.135 1.00 . A A . 49 VAL CG1 1 1
11 26936 1 1 58 VAL CG2 C 21.166 21.082 21.598 1.00 . A A . 49 VAL CG2 1 1
11 26937 1 1 58 VAL H H 17.103 22.016 20.389 1.00 . A A . 49 VAL H 1 1
11 26938 1 1 58 VAL HA H 19.428 20.278 19.726 1.00 . A A . 49 VAL HA 1 1
11 26939 1 1 58 VAL HB H 20.332 22.515 20.243 1.00 . A A . 49 VAL HB 1 1
11 26940 1 1 58 VAL HG11 H 18.275 22.651 22.073 1.00 . A A . 49 VAL HG11 1 1
11 26941 1 1 58 VAL HG12 H 19.683 22.371 23.099 1.00 . A A . 49 VAL HG12 1 1
11 26942 1 1 58 VAL HG13 H 19.647 23.758 22.009 1.00 . A A . 49 VAL HG13 1 1
11 26943 1 1 58 VAL HG21 H 20.802 20.330 22.284 1.00 . A A . 49 VAL HG21 1 1
11 26944 1 1 58 VAL HG22 H 21.697 20.600 20.788 1.00 . A A . 49 VAL HG22 1 1
11 26945 1 1 58 VAL HG23 H 21.836 21.749 22.120 1.00 . A A . 49 VAL HG23 1 1
11 26946 1 1 58 VAL N N 17.807 21.604 19.844 1.00 . A A . 49 VAL N 1 1
11 26947 1 1 58 VAL O O 18.101 20.508 22.678 1.00 . A A . 49 VAL O 1 1
11 26948 1 1 59 GLU C C 18.328 16.406 22.233 1.00 . A A . 50 GLU C 1 1
11 26949 1 1 59 GLU CA C 17.889 17.842 22.507 1.00 . A A . 50 GLU CA 1 1
11 26950 1 1 59 GLU CB C 16.361 17.910 22.584 1.00 . A A . 50 GLU CB 1 1
11 26951 1 1 59 GLU CD C 14.643 18.697 24.225 1.00 . A A . 50 GLU CD 1 1
11 26952 1 1 59 GLU CG C 15.946 19.060 23.507 1.00 . A A . 50 GLU CG 1 1
11 26953 1 1 59 GLU H H 18.661 18.356 20.559 1.00 . A A . 50 GLU H 1 1
11 26954 1 1 59 GLU HA H 18.311 18.162 23.446 1.00 . A A . 50 GLU HA 1 1
11 26955 1 1 59 GLU HB2 H 15.958 18.078 21.596 1.00 . A A . 50 GLU HB2 1 1
11 26956 1 1 59 GLU HB3 H 15.978 16.980 22.976 1.00 . A A . 50 GLU HB3 1 1
11 26957 1 1 59 GLU HG2 H 16.722 19.235 24.237 1.00 . A A . 50 GLU HG2 1 1
11 26958 1 1 59 GLU HG3 H 15.793 19.955 22.922 1.00 . A A . 50 GLU HG3 1 1
11 26959 1 1 59 GLU N N 18.382 18.734 21.419 1.00 . A A . 50 GLU N 1 1
11 26960 1 1 59 GLU O O 17.559 15.473 22.360 1.00 . A A . 50 GLU O 1 1
11 26961 1 1 59 GLU OE1 O 13.641 18.534 23.547 1.00 . A A . 50 GLU OE1 1 1
11 26962 1 1 59 GLU OE2 O 14.668 18.590 25.440 1.00 . A A . 50 GLU OE2 1 1
11 26963 1 1 60 GLU C C 21.128 14.480 22.612 1.00 . A A . 51 GLU C 1 1
11 26964 1 1 60 GLU CA C 20.066 14.850 21.590 1.00 . A A . 51 GLU CA 1 1
11 26965 1 1 60 GLU CB C 20.704 14.816 20.214 1.00 . A A . 51 GLU CB 1 1
11 26966 1 1 60 GLU CD C 20.089 15.411 17.876 1.00 . A A . 51 GLU CD 1 1
11 26967 1 1 60 GLU CG C 20.080 15.889 19.329 1.00 . A A . 51 GLU CG 1 1
11 26968 1 1 60 GLU H H 20.164 16.991 21.775 1.00 . A A . 51 GLU H 1 1
11 26969 1 1 60 GLU HA H 19.257 14.153 21.641 1.00 . A A . 51 GLU HA 1 1
11 26970 1 1 60 GLU HB2 H 21.758 15.012 20.322 1.00 . A A . 51 GLU HB2 1 1
11 26971 1 1 60 GLU HB3 H 20.555 13.847 19.768 1.00 . A A . 51 GLU HB3 1 1
11 26972 1 1 60 GLU HG2 H 19.065 16.070 19.650 1.00 . A A . 51 GLU HG2 1 1
11 26973 1 1 60 GLU HG3 H 20.653 16.800 19.413 1.00 . A A . 51 GLU HG3 1 1
11 26974 1 1 60 GLU N N 19.563 16.223 21.865 1.00 . A A . 51 GLU N 1 1
11 26975 1 1 60 GLU O O 21.705 13.412 22.576 1.00 . A A . 51 GLU O 1 1
11 26976 1 1 60 GLU OE1 O 19.498 14.378 17.609 1.00 . A A . 51 GLU OE1 1 1
11 26977 1 1 60 GLU OE2 O 20.685 16.085 17.053 1.00 . A A . 51 GLU OE2 1 1
11 26978 1 1 61 GLY C C 23.800 15.022 23.839 1.00 . A A . 52 GLY C 1 1
11 26979 1 1 61 GLY CA C 22.442 15.103 24.529 1.00 . A A . 52 GLY CA 1 1
11 26980 1 1 61 GLY H H 20.929 16.218 23.490 1.00 . A A . 52 GLY H 1 1
11 26981 1 1 61 GLY HA2 H 22.450 15.907 25.252 1.00 . A A . 52 GLY HA2 1 1
11 26982 1 1 61 GLY HA3 H 22.235 14.168 25.026 1.00 . A A . 52 GLY HA3 1 1
11 26983 1 1 61 GLY N N 21.401 15.368 23.505 1.00 . A A . 52 GLY N 1 1
11 26984 1 1 61 GLY O O 24.719 14.393 24.323 1.00 . A A . 52 GLY O 1 1
11 26985 1 1 62 LYS C C 25.900 16.992 22.237 1.00 . A A . 53 LYS C 1 1
11 26986 1 1 62 LYS CA C 25.224 15.627 21.995 1.00 . A A . 53 LYS CA 1 1
11 26987 1 1 62 LYS CB C 24.905 15.363 20.506 1.00 . A A . 53 LYS CB 1 1
11 26988 1 1 62 LYS CD C 23.565 13.816 18.971 1.00 . A A . 53 LYS CD 1 1
11 26989 1 1 62 LYS CE C 24.365 14.618 17.987 1.00 . A A . 53 LYS CE 1 1
11 26990 1 1 62 LYS CG C 24.129 14.025 20.396 1.00 . A A . 53 LYS CG 1 1
11 26991 1 1 62 LYS H H 23.197 16.172 22.321 1.00 . A A . 53 LYS H 1 1
11 26992 1 1 62 LYS HA H 25.843 14.835 22.388 1.00 . A A . 53 LYS HA 1 1
11 26993 1 1 62 LYS HB2 H 24.297 16.168 20.118 1.00 . A A . 53 LYS HB2 1 1
11 26994 1 1 62 LYS HB3 H 25.816 15.296 19.943 1.00 . A A . 53 LYS HB3 1 1
11 26995 1 1 62 LYS HD2 H 23.629 12.775 18.691 1.00 . A A . 53 LYS HD2 1 1
11 26996 1 1 62 LYS HD3 H 22.536 14.129 18.923 1.00 . A A . 53 LYS HD3 1 1
11 26997 1 1 62 LYS HE2 H 24.252 15.668 18.210 1.00 . A A . 53 LYS HE2 1 1
11 26998 1 1 62 LYS HE3 H 25.402 14.334 18.062 1.00 . A A . 53 LYS HE3 1 1
11 26999 1 1 62 LYS HG2 H 24.795 13.210 20.636 1.00 . A A . 53 LYS HG2 1 1
11 27000 1 1 62 LYS HG3 H 23.311 14.033 21.102 1.00 . A A . 53 LYS HG3 1 1
11 27001 1 1 62 LYS HZ1 H 23.795 13.295 16.488 1.00 . A A . 53 LYS HZ1 1 1
11 27002 1 1 62 LYS HZ2 H 22.904 14.728 16.509 1.00 . A A . 53 LYS HZ2 1 1
11 27003 1 1 62 LYS HZ3 H 24.493 14.728 15.911 1.00 . A A . 53 LYS HZ3 1 1
11 27004 1 1 62 LYS N N 23.940 15.659 22.708 1.00 . A A . 53 LYS N 1 1
11 27005 1 1 62 LYS NZ N 23.853 14.321 16.619 1.00 . A A . 53 LYS NZ 1 1
11 27006 1 1 62 LYS O O 25.831 17.514 23.328 1.00 . A A . 53 LYS O 1 1
11 27007 1 1 63 GLU C C 28.543 18.874 22.044 1.00 . A A . 54 GLU C 1 1
11 27008 1 1 63 GLU CA C 27.165 18.925 21.373 1.00 . A A . 54 GLU CA 1 1
11 27009 1 1 63 GLU CB C 26.271 19.889 22.188 1.00 . A A . 54 GLU CB 1 1
11 27010 1 1 63 GLU CD C 27.407 20.120 24.420 1.00 . A A . 54 GLU CD 1 1
11 27011 1 1 63 GLU CG C 27.138 20.804 23.077 1.00 . A A . 54 GLU CG 1 1
11 27012 1 1 63 GLU H H 26.529 17.120 20.385 1.00 . A A . 54 GLU H 1 1
11 27013 1 1 63 GLU HA H 27.284 19.336 20.382 1.00 . A A . 54 GLU HA 1 1
11 27014 1 1 63 GLU HB2 H 25.693 20.499 21.513 1.00 . A A . 54 GLU HB2 1 1
11 27015 1 1 63 GLU HB3 H 25.597 19.332 22.811 1.00 . A A . 54 GLU HB3 1 1
11 27016 1 1 63 GLU HG2 H 28.083 21.023 22.589 1.00 . A A . 54 GLU HG2 1 1
11 27017 1 1 63 GLU HG3 H 26.610 21.728 23.255 1.00 . A A . 54 GLU HG3 1 1
11 27018 1 1 63 GLU N N 26.514 17.567 21.240 1.00 . A A . 54 GLU N 1 1
11 27019 1 1 63 GLU O O 28.767 18.176 23.013 1.00 . A A . 54 GLU O 1 1
11 27020 1 1 63 GLU OE1 O 27.197 18.924 24.512 1.00 . A A . 54 GLU OE1 1 1
11 27021 1 1 63 GLU OE2 O 27.813 20.810 25.339 1.00 . A A . 54 GLU OE2 1 1
11 27022 1 1 64 ILE C C 30.881 21.263 22.610 1.00 . A A . 55 ILE C 1 1
11 27023 1 1 64 ILE CA C 30.786 19.815 22.163 1.00 . A A . 55 ILE CA 1 1
11 27024 1 1 64 ILE CB C 31.831 19.502 21.131 1.00 . A A . 55 ILE CB 1 1
11 27025 1 1 64 ILE CD1 C 33.130 17.805 20.173 1.00 . A A . 55 ILE CD1 1 1
11 27026 1 1 64 ILE CG1 C 32.341 18.133 21.382 1.00 . A A . 55 ILE CG1 1 1
11 27027 1 1 64 ILE CG2 C 33.046 20.405 21.222 1.00 . A A . 55 ILE CG2 1 1
11 27028 1 1 64 ILE H H 29.223 20.286 20.808 1.00 . A A . 55 ILE H 1 1
11 27029 1 1 64 ILE HA H 30.894 19.135 22.990 1.00 . A A . 55 ILE HA 1 1
11 27030 1 1 64 ILE HB H 31.405 19.555 20.148 1.00 . A A . 55 ILE HB 1 1
11 27031 1 1 64 ILE HD11 H 32.982 18.600 19.461 1.00 . A A . 55 ILE HD11 1 1
11 27032 1 1 64 ILE HD12 H 34.170 17.731 20.435 1.00 . A A . 55 ILE HD12 1 1
11 27033 1 1 64 ILE HD13 H 32.783 16.887 19.765 1.00 . A A . 55 ILE HD13 1 1
11 27034 1 1 64 ILE HG12 H 32.982 18.145 22.254 1.00 . A A . 55 ILE HG12 1 1
11 27035 1 1 64 ILE HG13 H 31.533 17.433 21.506 1.00 . A A . 55 ILE HG13 1 1
11 27036 1 1 64 ILE HG21 H 33.246 20.641 22.254 1.00 . A A . 55 ILE HG21 1 1
11 27037 1 1 64 ILE HG22 H 33.894 19.876 20.806 1.00 . A A . 55 ILE HG22 1 1
11 27038 1 1 64 ILE HG23 H 32.881 21.305 20.663 1.00 . A A . 55 ILE HG23 1 1
11 27039 1 1 64 ILE N N 29.448 19.693 21.558 1.00 . A A . 55 ILE N 1 1
11 27040 1 1 64 ILE O O 30.118 22.089 22.151 1.00 . A A . 55 ILE O 1 1
11 27041 1 1 65 LEU C C 33.104 23.694 23.537 1.00 . A A . 56 LEU C 1 1
11 27042 1 1 65 LEU CA C 31.780 23.041 23.893 1.00 . A A . 56 LEU CA 1 1
11 27043 1 1 65 LEU CB C 31.512 23.252 25.399 1.00 . A A . 56 LEU CB 1 1
11 27044 1 1 65 LEU CD1 C 30.364 21.029 25.540 1.00 . A A . 56 LEU CD1 1 1
11 27045 1 1 65 LEU CD2 C 32.782 21.262 26.187 1.00 . A A . 56 LEU CD2 1 1
11 27046 1 1 65 LEU CG C 31.414 21.938 26.172 1.00 . A A . 56 LEU CG 1 1
11 27047 1 1 65 LEU H H 32.356 20.950 23.873 1.00 . A A . 56 LEU H 1 1
11 27048 1 1 65 LEU HA H 31.007 23.546 23.345 1.00 . A A . 56 LEU HA 1 1
11 27049 1 1 65 LEU HB2 H 32.313 23.840 25.815 1.00 . A A . 56 LEU HB2 1 1
11 27050 1 1 65 LEU HB3 H 30.591 23.793 25.513 1.00 . A A . 56 LEU HB3 1 1
11 27051 1 1 65 LEU HD11 H 29.847 21.571 24.756 1.00 . A A . 56 LEU HD11 1 1
11 27052 1 1 65 LEU HD12 H 30.845 20.158 25.119 1.00 . A A . 56 LEU HD12 1 1
11 27053 1 1 65 LEU HD13 H 29.656 20.722 26.293 1.00 . A A . 56 LEU HD13 1 1
11 27054 1 1 65 LEU HD21 H 33.331 21.540 25.300 1.00 . A A . 56 LEU HD21 1 1
11 27055 1 1 65 LEU HD22 H 33.327 21.590 27.063 1.00 . A A . 56 LEU HD22 1 1
11 27056 1 1 65 LEU HD23 H 32.657 20.191 26.217 1.00 . A A . 56 LEU HD23 1 1
11 27057 1 1 65 LEU HG H 31.118 22.156 27.188 1.00 . A A . 56 LEU HG 1 1
11 27058 1 1 65 LEU N N 31.753 21.608 23.488 1.00 . A A . 56 LEU N 1 1
11 27059 1 1 65 LEU O O 33.475 24.677 24.146 1.00 . A A . 56 LEU O 1 1
11 27060 1 1 66 VAL C C 36.178 23.664 23.287 1.00 . A A . 57 VAL C 1 1
11 27061 1 1 66 VAL CA C 35.113 23.852 22.187 1.00 . A A . 57 VAL CA 1 1
11 27062 1 1 66 VAL CB C 34.840 25.352 21.953 1.00 . A A . 57 VAL CB 1 1
11 27063 1 1 66 VAL CG1 C 36.066 26.199 22.336 1.00 . A A . 57 VAL CG1 1 1
11 27064 1 1 66 VAL CG2 C 34.494 25.565 20.475 1.00 . A A . 57 VAL CG2 1 1
11 27065 1 1 66 VAL H H 33.507 22.401 22.048 1.00 . A A . 57 VAL H 1 1
11 27066 1 1 66 VAL HA H 35.484 23.413 21.273 1.00 . A A . 57 VAL HA 1 1
11 27067 1 1 66 VAL HB H 34.002 25.663 22.551 1.00 . A A . 57 VAL HB 1 1
11 27068 1 1 66 VAL HG11 H 36.960 25.604 22.251 1.00 . A A . 57 VAL HG11 1 1
11 27069 1 1 66 VAL HG12 H 36.136 27.047 21.672 1.00 . A A . 57 VAL HG12 1 1
11 27070 1 1 66 VAL HG13 H 35.963 26.554 23.363 1.00 . A A . 57 VAL HG13 1 1
11 27071 1 1 66 VAL HG21 H 34.881 24.742 19.893 1.00 . A A . 57 VAL HG21 1 1
11 27072 1 1 66 VAL HG22 H 33.413 25.614 20.355 1.00 . A A . 57 VAL HG22 1 1
11 27073 1 1 66 VAL HG23 H 34.934 26.489 20.130 1.00 . A A . 57 VAL HG23 1 1
11 27074 1 1 66 VAL N N 33.822 23.193 22.557 1.00 . A A . 57 VAL N 1 1
11 27075 1 1 66 VAL O O 37.361 23.740 23.021 1.00 . A A . 57 VAL O 1 1
11 27076 1 1 67 GLY C C 37.053 21.734 25.767 1.00 . A A . 58 GLY C 1 1
11 27077 1 1 67 GLY CA C 36.807 23.215 25.575 1.00 . A A . 58 GLY CA 1 1
11 27078 1 1 67 GLY H H 34.855 23.330 24.732 1.00 . A A . 58 GLY H 1 1
11 27079 1 1 67 GLY HA2 H 37.729 23.697 25.284 1.00 . A A . 58 GLY HA2 1 1
11 27080 1 1 67 GLY HA3 H 36.449 23.642 26.494 1.00 . A A . 58 GLY HA3 1 1
11 27081 1 1 67 GLY N N 35.793 23.406 24.511 1.00 . A A . 58 GLY N 1 1
11 27082 1 1 67 GLY O O 38.187 21.295 25.802 1.00 . A A . 58 GLY O 1 1
11 27083 1 1 68 ASP C C 37.306 19.096 25.071 1.00 . A A . 59 ASP C 1 1
11 27084 1 1 68 ASP CA C 36.208 19.494 26.040 1.00 . A A . 59 ASP CA 1 1
11 27085 1 1 68 ASP CB C 34.923 18.739 25.707 1.00 . A A . 59 ASP CB 1 1
11 27086 1 1 68 ASP CG C 34.117 18.520 26.989 1.00 . A A . 59 ASP CG 1 1
11 27087 1 1 68 ASP H H 35.104 21.329 25.836 1.00 . A A . 59 ASP H 1 1
11 27088 1 1 68 ASP HA H 36.516 19.274 27.054 1.00 . A A . 59 ASP HA 1 1
11 27089 1 1 68 ASP HB2 H 34.338 19.316 25.007 1.00 . A A . 59 ASP HB2 1 1
11 27090 1 1 68 ASP HB3 H 35.173 17.781 25.269 1.00 . A A . 59 ASP HB3 1 1
11 27091 1 1 68 ASP N N 36.008 20.955 25.878 1.00 . A A . 59 ASP N 1 1
11 27092 1 1 68 ASP O O 38.142 18.280 25.367 1.00 . A A . 59 ASP O 1 1
11 27093 1 1 68 ASP OD1 O 34.297 19.291 27.917 1.00 . A A . 59 ASP OD1 1 1
11 27094 1 1 68 ASP OD2 O 33.337 17.583 27.023 1.00 . A A . 59 ASP OD2 1 1
11 27095 1 1 69 VAL C C 39.726 19.354 23.662 1.00 . A A . 60 VAL C 1 1
11 27096 1 1 69 VAL CA C 38.386 19.431 22.929 1.00 . A A . 60 VAL CA 1 1
11 27097 1 1 69 VAL CB C 38.408 20.562 21.901 1.00 . A A . 60 VAL CB 1 1
11 27098 1 1 69 VAL CG1 C 39.459 20.263 20.838 1.00 . A A . 60 VAL CG1 1 1
11 27099 1 1 69 VAL CG2 C 37.032 20.668 21.242 1.00 . A A . 60 VAL CG2 1 1
11 27100 1 1 69 VAL H H 36.648 20.399 23.723 1.00 . A A . 60 VAL H 1 1
11 27101 1 1 69 VAL HA H 38.183 18.491 22.436 1.00 . A A . 60 VAL HA 1 1
11 27102 1 1 69 VAL HB H 38.644 21.495 22.393 1.00 . A A . 60 VAL HB 1 1
11 27103 1 1 69 VAL HG11 H 39.397 19.223 20.552 1.00 . A A . 60 VAL HG11 1 1
11 27104 1 1 69 VAL HG12 H 39.281 20.885 19.972 1.00 . A A . 60 VAL HG12 1 1
11 27105 1 1 69 VAL HG13 H 40.442 20.470 21.234 1.00 . A A . 60 VAL HG13 1 1
11 27106 1 1 69 VAL HG21 H 36.674 19.679 20.993 1.00 . A A . 60 VAL HG21 1 1
11 27107 1 1 69 VAL HG22 H 36.342 21.138 21.926 1.00 . A A . 60 VAL HG22 1 1
11 27108 1 1 69 VAL HG23 H 37.107 21.260 20.342 1.00 . A A . 60 VAL HG23 1 1
11 27109 1 1 69 VAL N N 37.324 19.718 23.921 1.00 . A A . 60 VAL N 1 1
11 27110 1 1 69 VAL O O 40.349 20.354 23.955 1.00 . A A . 60 VAL O 1 1
11 27111 1 1 70 GLY C C 41.160 17.275 26.045 1.00 . A A . 61 GLY C 1 1
11 27112 1 1 70 GLY CA C 41.438 17.997 24.723 1.00 . A A . 61 GLY CA 1 1
11 27113 1 1 70 GLY H H 39.620 17.381 23.743 1.00 . A A . 61 GLY H 1 1
11 27114 1 1 70 GLY HA2 H 42.115 17.405 24.127 1.00 . A A . 61 GLY HA2 1 1
11 27115 1 1 70 GLY HA3 H 41.875 18.961 24.924 1.00 . A A . 61 GLY HA3 1 1
11 27116 1 1 70 GLY N N 40.154 18.167 23.982 1.00 . A A . 61 GLY N 1 1
11 27117 1 1 70 GLY O O 41.989 17.216 26.931 1.00 . A A . 61 GLY O 1 1
11 27118 1 1 71 VAL C C 39.068 14.628 26.850 1.00 . A A . 62 VAL C 1 1
11 27119 1 1 71 VAL CA C 39.598 15.953 27.368 1.00 . A A . 62 VAL CA 1 1
11 27120 1 1 71 VAL CB C 38.491 16.718 28.091 1.00 . A A . 62 VAL CB 1 1
11 27121 1 1 71 VAL CG1 C 37.921 15.858 29.213 1.00 . A A . 62 VAL CG1 1 1
11 27122 1 1 71 VAL CG2 C 39.064 18.011 28.660 1.00 . A A . 62 VAL CG2 1 1
11 27123 1 1 71 VAL H H 39.369 16.763 25.413 1.00 . A A . 62 VAL H 1 1
11 27124 1 1 71 VAL HA H 40.448 15.798 28.016 1.00 . A A . 62 VAL HA 1 1
11 27125 1 1 71 VAL HB H 37.703 16.956 27.390 1.00 . A A . 62 VAL HB 1 1
11 27126 1 1 71 VAL HG11 H 38.715 15.276 29.657 1.00 . A A . 62 VAL HG11 1 1
11 27127 1 1 71 VAL HG12 H 37.475 16.493 29.963 1.00 . A A . 62 VAL HG12 1 1
11 27128 1 1 71 VAL HG13 H 37.172 15.196 28.805 1.00 . A A . 62 VAL HG13 1 1
11 27129 1 1 71 VAL HG21 H 39.762 18.429 27.948 1.00 . A A . 62 VAL HG21 1 1
11 27130 1 1 71 VAL HG22 H 38.264 18.715 28.835 1.00 . A A . 62 VAL HG22 1 1
11 27131 1 1 71 VAL HG23 H 39.574 17.803 29.588 1.00 . A A . 62 VAL HG23 1 1
11 27132 1 1 71 VAL N N 39.995 16.710 26.155 1.00 . A A . 62 VAL N 1 1
11 27133 1 1 71 VAL O O 39.820 13.720 26.558 1.00 . A A . 62 VAL O 1 1
11 27134 1 1 72 THR C C 37.630 13.413 24.537 1.00 . A A . 63 THR C 1 1
11 27135 1 1 72 THR CA C 37.247 13.323 26.015 1.00 . A A . 63 THR CA 1 1
11 27136 1 1 72 THR CB C 35.727 13.307 26.153 1.00 . A A . 63 THR CB 1 1
11 27137 1 1 72 THR CG2 C 35.151 12.199 25.278 1.00 . A A . 63 THR CG2 1 1
11 27138 1 1 72 THR H H 37.202 15.304 26.789 1.00 . A A . 63 THR H 1 1
11 27139 1 1 72 THR HA H 37.680 12.445 26.465 1.00 . A A . 63 THR HA 1 1
11 27140 1 1 72 THR HB H 35.331 14.256 25.830 1.00 . A A . 63 THR HB 1 1
11 27141 1 1 72 THR HG1 H 34.455 12.805 27.537 1.00 . A A . 63 THR HG1 1 1
11 27142 1 1 72 THR HG21 H 35.556 11.251 25.590 1.00 . A A . 63 THR HG21 1 1
11 27143 1 1 72 THR HG22 H 34.076 12.185 25.378 1.00 . A A . 63 THR HG22 1 1
11 27144 1 1 72 THR HG23 H 35.417 12.385 24.249 1.00 . A A . 63 THR HG23 1 1
11 27145 1 1 72 THR N N 37.788 14.541 26.629 1.00 . A A . 63 THR N 1 1
11 27146 1 1 72 THR O O 37.471 12.482 23.773 1.00 . A A . 63 THR O 1 1
11 27147 1 1 72 THR OG1 O 35.375 13.079 27.511 1.00 . A A . 63 THR OG1 1 1
11 27148 1 1 73 ILE C C 39.981 15.312 22.700 1.00 . A A . 64 ILE C 1 1
11 27149 1 1 73 ILE CA C 38.541 14.783 22.727 1.00 . A A . 64 ILE CA 1 1
11 27150 1 1 73 ILE CB C 37.595 15.801 22.092 1.00 . A A . 64 ILE CB 1 1
11 27151 1 1 73 ILE CD1 C 35.594 17.221 22.525 1.00 . A A . 64 ILE CD1 1 1
11 27152 1 1 73 ILE CG1 C 36.818 16.565 23.170 1.00 . A A . 64 ILE CG1 1 1
11 27153 1 1 73 ILE CG2 C 36.585 15.066 21.232 1.00 . A A . 64 ILE CG2 1 1
11 27154 1 1 73 ILE H H 38.246 15.307 24.781 1.00 . A A . 64 ILE H 1 1
11 27155 1 1 73 ILE HA H 38.483 13.852 22.187 1.00 . A A . 64 ILE HA 1 1
11 27156 1 1 73 ILE HB H 38.157 16.493 21.485 1.00 . A A . 64 ILE HB 1 1
11 27157 1 1 73 ILE HD11 H 35.728 17.242 21.452 1.00 . A A . 64 ILE HD11 1 1
11 27158 1 1 73 ILE HD12 H 34.710 16.645 22.764 1.00 . A A . 64 ILE HD12 1 1
11 27159 1 1 73 ILE HD13 H 35.478 18.230 22.897 1.00 . A A . 64 ILE HD13 1 1
11 27160 1 1 73 ILE HG12 H 36.492 15.882 23.940 1.00 . A A . 64 ILE HG12 1 1
11 27161 1 1 73 ILE HG13 H 37.448 17.322 23.604 1.00 . A A . 64 ILE HG13 1 1
11 27162 1 1 73 ILE HG21 H 37.050 14.206 20.767 1.00 . A A . 64 ILE HG21 1 1
11 27163 1 1 73 ILE HG22 H 35.766 14.738 21.863 1.00 . A A . 64 ILE HG22 1 1
11 27164 1 1 73 ILE HG23 H 36.203 15.730 20.469 1.00 . A A . 64 ILE HG23 1 1
11 27165 1 1 73 ILE N N 38.137 14.567 24.139 1.00 . A A . 64 ILE N 1 1
11 27166 1 1 73 ILE O O 40.622 15.424 23.727 1.00 . A A . 64 ILE O 1 1
11 27167 1 1 74 THR C C 42.118 17.091 20.332 1.00 . A A . 65 THR C 1 1
11 27168 1 1 74 THR CA C 41.919 16.121 21.490 1.00 . A A . 65 THR CA 1 1
11 27169 1 1 74 THR CB C 42.854 14.925 21.316 1.00 . A A . 65 THR CB 1 1
11 27170 1 1 74 THR CG2 C 42.274 13.719 22.059 1.00 . A A . 65 THR CG2 1 1
11 27171 1 1 74 THR H H 39.991 15.521 20.717 1.00 . A A . 65 THR H 1 1
11 27172 1 1 74 THR HA H 42.160 16.634 22.404 1.00 . A A . 65 THR HA 1 1
11 27173 1 1 74 THR HB H 43.826 15.161 21.722 1.00 . A A . 65 THR HB 1 1
11 27174 1 1 74 THR HG1 H 43.655 13.950 19.832 1.00 . A A . 65 THR HG1 1 1
11 27175 1 1 74 THR HG21 H 41.999 14.013 23.061 1.00 . A A . 65 THR HG21 1 1
11 27176 1 1 74 THR HG22 H 41.399 13.361 21.538 1.00 . A A . 65 THR HG22 1 1
11 27177 1 1 74 THR HG23 H 43.013 12.932 22.105 1.00 . A A . 65 THR HG23 1 1
11 27178 1 1 74 THR N N 40.509 15.626 21.542 1.00 . A A . 65 THR N 1 1
11 27179 1 1 74 THR O O 43.227 17.270 19.873 1.00 . A A . 65 THR O 1 1
11 27180 1 1 74 THR OG1 O 42.976 14.621 19.932 1.00 . A A . 65 THR OG1 1 1
11 27181 1 1 75 ASP C C 40.850 18.159 17.344 1.00 . A A . 66 ASP C 1 1
11 27182 1 1 75 ASP CA C 41.166 18.717 18.759 1.00 . A A . 66 ASP CA 1 1
11 27183 1 1 75 ASP CB C 42.570 19.320 18.770 1.00 . A A . 66 ASP CB 1 1
11 27184 1 1 75 ASP CG C 42.523 20.754 18.237 1.00 . A A . 66 ASP CG 1 1
11 27185 1 1 75 ASP H H 40.182 17.552 20.285 1.00 . A A . 66 ASP H 1 1
11 27186 1 1 75 ASP HA H 40.468 19.508 18.952 1.00 . A A . 66 ASP HA 1 1
11 27187 1 1 75 ASP HB2 H 42.941 19.319 19.790 1.00 . A A . 66 ASP HB2 1 1
11 27188 1 1 75 ASP HB3 H 43.221 18.724 18.150 1.00 . A A . 66 ASP HB3 1 1
11 27189 1 1 75 ASP N N 41.056 17.721 19.875 1.00 . A A . 66 ASP N 1 1
11 27190 1 1 75 ASP O O 40.898 18.922 16.400 1.00 . A A . 66 ASP O 1 1
11 27191 1 1 75 ASP OD1 O 41.604 21.060 17.496 1.00 . A A . 66 ASP OD1 1 1
11 27192 1 1 75 ASP OD2 O 43.411 21.519 18.575 1.00 . A A . 66 ASP OD2 1 1
11 27193 1 1 76 PRO C C 38.718 16.692 15.581 1.00 . A A . 67 PRO C 1 1
11 27194 1 1 76 PRO CA C 40.192 16.361 15.857 1.00 . A A . 67 PRO CA 1 1
11 27195 1 1 76 PRO CB C 40.414 14.847 16.014 1.00 . A A . 67 PRO CB 1 1
11 27196 1 1 76 PRO CD C 40.432 15.877 18.253 1.00 . A A . 67 PRO CD 1 1
11 27197 1 1 76 PRO CG C 40.234 14.546 17.514 1.00 . A A . 67 PRO CG 1 1
11 27198 1 1 76 PRO HA H 40.842 16.771 15.098 1.00 . A A . 67 PRO HA 1 1
11 27199 1 1 76 PRO HB2 H 39.710 14.285 15.429 1.00 . A A . 67 PRO HB2 1 1
11 27200 1 1 76 PRO HB3 H 41.419 14.592 15.719 1.00 . A A . 67 PRO HB3 1 1
11 27201 1 1 76 PRO HD2 H 39.590 16.082 18.898 1.00 . A A . 67 PRO HD2 1 1
11 27202 1 1 76 PRO HD3 H 41.342 15.843 18.803 1.00 . A A . 67 PRO HD3 1 1
11 27203 1 1 76 PRO HG2 H 39.239 14.162 17.698 1.00 . A A . 67 PRO HG2 1 1
11 27204 1 1 76 PRO HG3 H 40.974 13.833 17.842 1.00 . A A . 67 PRO HG3 1 1
11 27205 1 1 76 PRO N N 40.519 16.889 17.186 1.00 . A A . 67 PRO N 1 1
11 27206 1 1 76 PRO O O 38.265 17.793 15.832 1.00 . A A . 67 PRO O 1 1
11 27207 1 1 77 PHE C C 35.745 14.670 14.972 1.00 . A A . 68 PHE C 1 1
11 27208 1 1 77 PHE CA C 36.518 15.997 14.833 1.00 . A A . 68 PHE CA 1 1
11 27209 1 1 77 PHE CB C 36.338 16.486 13.408 1.00 . A A . 68 PHE CB 1 1
11 27210 1 1 77 PHE CD1 C 37.230 14.468 12.256 1.00 . A A . 68 PHE CD1 1 1
11 27211 1 1 77 PHE CD2 C 34.847 14.885 12.175 1.00 . A A . 68 PHE CD2 1 1
11 27212 1 1 77 PHE CE1 C 37.048 13.291 11.542 1.00 . A A . 68 PHE CE1 1 1
11 27213 1 1 77 PHE CE2 C 34.670 13.708 11.445 1.00 . A A . 68 PHE CE2 1 1
11 27214 1 1 77 PHE CG C 36.131 15.262 12.575 1.00 . A A . 68 PHE CG 1 1
11 27215 1 1 77 PHE CZ C 35.771 12.911 11.135 1.00 . A A . 68 PHE CZ 1 1
11 27216 1 1 77 PHE H H 38.348 14.882 14.917 1.00 . A A . 68 PHE H 1 1
11 27217 1 1 77 PHE HA H 36.130 16.732 15.526 1.00 . A A . 68 PHE HA 1 1
11 27218 1 1 77 PHE HB2 H 35.476 17.134 13.346 1.00 . A A . 68 PHE HB2 1 1
11 27219 1 1 77 PHE HB3 H 37.222 17.005 13.081 1.00 . A A . 68 PHE HB3 1 1
11 27220 1 1 77 PHE HD1 H 38.220 14.766 12.567 1.00 . A A . 68 PHE HD1 1 1
11 27221 1 1 77 PHE HD2 H 33.998 15.505 12.419 1.00 . A A . 68 PHE HD2 1 1
11 27222 1 1 77 PHE HE1 H 37.898 12.684 11.287 1.00 . A A . 68 PHE HE1 1 1
11 27223 1 1 77 PHE HE2 H 33.687 13.413 11.122 1.00 . A A . 68 PHE HE2 1 1
11 27224 1 1 77 PHE HZ H 35.632 11.995 10.591 1.00 . A A . 68 PHE HZ 1 1
11 27225 1 1 77 PHE N N 37.967 15.752 15.098 1.00 . A A . 68 PHE N 1 1
11 27226 1 1 77 PHE O O 34.578 14.653 15.314 1.00 . A A . 68 PHE O 1 1
11 27227 1 1 78 LYS C C 35.137 11.946 16.160 1.00 . A A . 69 LYS C 1 1
11 27228 1 1 78 LYS CA C 35.710 12.226 14.763 1.00 . A A . 69 LYS CA 1 1
11 27229 1 1 78 LYS CB C 36.700 11.139 14.327 1.00 . A A . 69 LYS CB 1 1
11 27230 1 1 78 LYS CD C 38.477 11.271 16.068 1.00 . A A . 69 LYS CD 1 1
11 27231 1 1 78 LYS CE C 38.841 10.799 17.477 1.00 . A A . 69 LYS CE 1 1
11 27232 1 1 78 LYS CG C 37.307 10.445 15.536 1.00 . A A . 69 LYS CG 1 1
11 27233 1 1 78 LYS H H 37.315 13.598 14.393 1.00 . A A . 69 LYS H 1 1
11 27234 1 1 78 LYS HA H 34.884 12.212 14.074 1.00 . A A . 69 LYS HA 1 1
11 27235 1 1 78 LYS HB2 H 36.181 10.409 13.723 1.00 . A A . 69 LYS HB2 1 1
11 27236 1 1 78 LYS HB3 H 37.488 11.590 13.743 1.00 . A A . 69 LYS HB3 1 1
11 27237 1 1 78 LYS HD2 H 39.328 11.145 15.415 1.00 . A A . 69 LYS HD2 1 1
11 27238 1 1 78 LYS HD3 H 38.197 12.312 16.099 1.00 . A A . 69 LYS HD3 1 1
11 27239 1 1 78 LYS HE2 H 38.655 11.597 18.182 1.00 . A A . 69 LYS HE2 1 1
11 27240 1 1 78 LYS HE3 H 38.236 9.943 17.737 1.00 . A A . 69 LYS HE3 1 1
11 27241 1 1 78 LYS HG2 H 36.560 10.337 16.298 1.00 . A A . 69 LYS HG2 1 1
11 27242 1 1 78 LYS HG3 H 37.662 9.474 15.244 1.00 . A A . 69 LYS HG3 1 1
11 27243 1 1 78 LYS HZ1 H 40.810 10.979 16.820 1.00 . A A . 69 LYS HZ1 1 1
11 27244 1 1 78 LYS HZ2 H 40.660 10.610 18.472 1.00 . A A . 69 LYS HZ2 1 1
11 27245 1 1 78 LYS HZ3 H 40.383 9.410 17.302 1.00 . A A . 69 LYS HZ3 1 1
11 27246 1 1 78 LYS N N 36.387 13.558 14.685 1.00 . A A . 69 LYS N 1 1
11 27247 1 1 78 LYS NZ N 40.282 10.421 17.521 1.00 . A A . 69 LYS NZ 1 1
11 27248 1 1 78 LYS O O 34.538 10.909 16.376 1.00 . A A . 69 LYS O 1 1
11 27249 1 1 79 HIS C C 33.234 13.205 18.371 1.00 . A A . 70 HIS C 1 1
11 27250 1 1 79 HIS CA C 34.620 12.568 18.414 1.00 . A A . 70 HIS CA 1 1
11 27251 1 1 79 HIS CB C 35.363 13.212 19.548 1.00 . A A . 70 HIS CB 1 1
11 27252 1 1 79 HIS CD2 C 33.921 15.154 20.485 1.00 . A A . 70 HIS CD2 1 1
11 27253 1 1 79 HIS CE1 C 32.678 14.031 21.833 1.00 . A A . 70 HIS CE1 1 1
11 27254 1 1 79 HIS CG C 34.321 13.858 20.395 1.00 . A A . 70 HIS CG 1 1
11 27255 1 1 79 HIS H H 35.705 13.688 16.943 1.00 . A A . 70 HIS H 1 1
11 27256 1 1 79 HIS HA H 34.543 11.511 18.582 1.00 . A A . 70 HIS HA 1 1
11 27257 1 1 79 HIS HB2 H 35.902 12.467 20.115 1.00 . A A . 70 HIS HB2 1 1
11 27258 1 1 79 HIS HB3 H 36.044 13.963 19.174 1.00 . A A . 70 HIS HB3 1 1
11 27259 1 1 79 HIS HD1 H 33.556 12.186 21.437 1.00 . A A . 70 HIS HD1 1 1
11 27260 1 1 79 HIS HD2 H 34.342 15.967 19.920 1.00 . A A . 70 HIS HD2 1 1
11 27261 1 1 79 HIS HE1 H 31.923 13.770 22.539 1.00 . A A . 70 HIS HE1 1 1
11 27262 1 1 79 HIS N N 35.253 12.840 17.102 1.00 . A A . 70 HIS N 1 1
11 27263 1 1 79 HIS ND1 N 33.518 13.150 21.264 1.00 . A A . 70 HIS ND1 1 1
11 27264 1 1 79 HIS NE2 N 32.882 15.269 21.392 1.00 . A A . 70 HIS NE2 1 1
11 27265 1 1 79 HIS O O 32.238 12.599 18.711 1.00 . A A . 70 HIS O 1 1
11 27266 1 1 80 PHE C C 31.003 14.354 16.879 1.00 . A A . 71 PHE C 1 1
11 27267 1 1 80 PHE CA C 31.887 15.151 17.844 1.00 . A A . 71 PHE CA 1 1
11 27268 1 1 80 PHE CB C 32.150 16.588 17.330 1.00 . A A . 71 PHE CB 1 1
11 27269 1 1 80 PHE CD1 C 30.758 16.726 15.242 1.00 . A A . 71 PHE CD1 1 1
11 27270 1 1 80 PHE CD2 C 30.101 18.037 17.171 1.00 . A A . 71 PHE CD2 1 1
11 27271 1 1 80 PHE CE1 C 29.673 17.241 14.523 1.00 . A A . 71 PHE CE1 1 1
11 27272 1 1 80 PHE CE2 C 29.015 18.549 16.456 1.00 . A A . 71 PHE CE2 1 1
11 27273 1 1 80 PHE CG C 30.970 17.122 16.563 1.00 . A A . 71 PHE CG 1 1
11 27274 1 1 80 PHE CZ C 28.799 18.151 15.132 1.00 . A A . 71 PHE CZ 1 1
11 27275 1 1 80 PHE H H 33.992 14.907 17.679 1.00 . A A . 71 PHE H 1 1
11 27276 1 1 80 PHE HA H 31.429 15.177 18.821 1.00 . A A . 71 PHE HA 1 1
11 27277 1 1 80 PHE HB2 H 32.343 17.248 18.162 1.00 . A A . 71 PHE HB2 1 1
11 27278 1 1 80 PHE HB3 H 33.015 16.577 16.684 1.00 . A A . 71 PHE HB3 1 1
11 27279 1 1 80 PHE HD1 H 31.433 16.023 14.775 1.00 . A A . 71 PHE HD1 1 1
11 27280 1 1 80 PHE HD2 H 30.271 18.350 18.190 1.00 . A A . 71 PHE HD2 1 1
11 27281 1 1 80 PHE HE1 H 29.509 16.935 13.500 1.00 . A A . 71 PHE HE1 1 1
11 27282 1 1 80 PHE HE2 H 28.343 19.249 16.929 1.00 . A A . 71 PHE HE2 1 1
11 27283 1 1 80 PHE HZ H 27.962 18.549 14.577 1.00 . A A . 71 PHE HZ 1 1
11 27284 1 1 80 PHE N N 33.178 14.445 17.942 1.00 . A A . 71 PHE N 1 1
11 27285 1 1 80 PHE O O 29.806 14.267 17.049 1.00 . A A . 71 PHE O 1 1
11 27286 1 1 81 VAL C C 30.250 11.729 15.762 1.00 . A A . 72 VAL C 1 1
11 27287 1 1 81 VAL CA C 30.814 12.881 14.957 1.00 . A A . 72 VAL CA 1 1
11 27288 1 1 81 VAL CB C 31.738 12.347 13.889 1.00 . A A . 72 VAL CB 1 1
11 27289 1 1 81 VAL CG1 C 32.562 13.498 13.332 1.00 . A A . 72 VAL CG1 1 1
11 27290 1 1 81 VAL CG2 C 32.639 11.289 14.500 1.00 . A A . 72 VAL CG2 1 1
11 27291 1 1 81 VAL H H 32.570 13.770 15.793 1.00 . A A . 72 VAL H 1 1
11 27292 1 1 81 VAL HA H 30.020 13.455 14.518 1.00 . A A . 72 VAL HA 1 1
11 27293 1 1 81 VAL HB H 31.171 11.913 13.115 1.00 . A A . 72 VAL HB 1 1
11 27294 1 1 81 VAL HG11 H 32.315 14.406 13.863 1.00 . A A . 72 VAL HG11 1 1
11 27295 1 1 81 VAL HG12 H 33.609 13.287 13.452 1.00 . A A . 72 VAL HG12 1 1
11 27296 1 1 81 VAL HG13 H 32.334 13.621 12.288 1.00 . A A . 72 VAL HG13 1 1
11 27297 1 1 81 VAL HG21 H 32.979 11.635 15.455 1.00 . A A . 72 VAL HG21 1 1
11 27298 1 1 81 VAL HG22 H 32.082 10.371 14.624 1.00 . A A . 72 VAL HG22 1 1
11 27299 1 1 81 VAL HG23 H 33.482 11.110 13.851 1.00 . A A . 72 VAL HG23 1 1
11 27300 1 1 81 VAL N N 31.600 13.722 15.893 1.00 . A A . 72 VAL N 1 1
11 27301 1 1 81 VAL O O 29.171 11.230 15.517 1.00 . A A . 72 VAL O 1 1
11 27302 1 1 82 GLY C C 29.300 10.772 18.364 1.00 . A A . 73 GLY C 1 1
11 27303 1 1 82 GLY CA C 30.550 10.255 17.657 1.00 . A A . 73 GLY CA 1 1
11 27304 1 1 82 GLY H H 31.848 11.783 16.893 1.00 . A A . 73 GLY H 1 1
11 27305 1 1 82 GLY HA2 H 30.319 9.364 17.089 1.00 . A A . 73 GLY HA2 1 1
11 27306 1 1 82 GLY HA3 H 31.317 10.042 18.385 1.00 . A A . 73 GLY HA3 1 1
11 27307 1 1 82 GLY N N 30.996 11.337 16.746 1.00 . A A . 73 GLY N 1 1
11 27308 1 1 82 GLY O O 28.354 10.043 18.593 1.00 . A A . 73 GLY O 1 1
11 27309 1 1 83 MET C C 26.926 12.451 18.293 1.00 . A A . 74 MET C 1 1
11 27310 1 1 83 MET CA C 28.050 12.634 19.286 1.00 . A A . 74 MET CA 1 1
11 27311 1 1 83 MET CB C 28.284 14.111 19.591 1.00 . A A . 74 MET CB 1 1
11 27312 1 1 83 MET CE C 30.082 16.665 19.868 1.00 . A A . 74 MET CE 1 1
11 27313 1 1 83 MET CG C 29.357 14.225 20.674 1.00 . A A . 74 MET CG 1 1
11 27314 1 1 83 MET H H 30.022 12.639 18.422 1.00 . A A . 74 MET H 1 1
11 27315 1 1 83 MET HA H 27.804 12.119 20.183 1.00 . A A . 74 MET HA 1 1
11 27316 1 1 83 MET HB2 H 28.606 14.625 18.698 1.00 . A A . 74 MET HB2 1 1
11 27317 1 1 83 MET HB3 H 27.373 14.549 19.951 1.00 . A A . 74 MET HB3 1 1
11 27318 1 1 83 MET HE1 H 29.728 16.144 18.985 1.00 . A A . 74 MET HE1 1 1
11 27319 1 1 83 MET HE2 H 29.792 17.704 19.828 1.00 . A A . 74 MET HE2 1 1
11 27320 1 1 83 MET HE3 H 31.160 16.586 19.913 1.00 . A A . 74 MET HE3 1 1
11 27321 1 1 83 MET HG2 H 29.145 13.527 21.467 1.00 . A A . 74 MET HG2 1 1
11 27322 1 1 83 MET HG3 H 30.324 14.007 20.247 1.00 . A A . 74 MET HG3 1 1
11 27323 1 1 83 MET N N 29.266 12.054 18.660 1.00 . A A . 74 MET N 1 1
11 27324 1 1 83 MET O O 25.765 12.425 18.636 1.00 . A A . 74 MET O 1 1
11 27325 1 1 83 MET SD S 29.363 15.902 21.334 1.00 . A A . 74 MET SD 1 1
11 27326 1 1 84 LEU C C 26.067 10.560 15.799 1.00 . A A . 75 LEU C 1 1
11 27327 1 1 84 LEU CA C 26.305 12.071 15.985 1.00 . A A . 75 LEU CA 1 1
11 27328 1 1 84 LEU CB C 26.883 12.591 14.675 1.00 . A A . 75 LEU CB 1 1
11 27329 1 1 84 LEU CD1 C 28.161 14.399 13.598 1.00 . A A . 75 LEU CD1 1 1
11 27330 1 1 84 LEU CD2 C 26.772 14.852 15.625 1.00 . A A . 75 LEU CD2 1 1
11 27331 1 1 84 LEU CG C 27.678 13.846 14.935 1.00 . A A . 75 LEU CG 1 1
11 27332 1 1 84 LEU H H 28.241 12.303 16.838 1.00 . A A . 75 LEU H 1 1
11 27333 1 1 84 LEU HA H 25.396 12.602 16.223 1.00 . A A . 75 LEU HA 1 1
11 27334 1 1 84 LEU HB2 H 27.527 11.842 14.242 1.00 . A A . 75 LEU HB2 1 1
11 27335 1 1 84 LEU HB3 H 26.091 12.816 13.993 1.00 . A A . 75 LEU HB3 1 1
11 27336 1 1 84 LEU HD11 H 28.637 13.607 13.039 1.00 . A A . 75 LEU HD11 1 1
11 27337 1 1 84 LEU HD12 H 27.320 14.775 13.036 1.00 . A A . 75 LEU HD12 1 1
11 27338 1 1 84 LEU HD13 H 28.869 15.195 13.769 1.00 . A A . 75 LEU HD13 1 1
11 27339 1 1 84 LEU HD21 H 26.283 14.371 16.455 1.00 . A A . 75 LEU HD21 1 1
11 27340 1 1 84 LEU HD22 H 27.358 15.686 15.981 1.00 . A A . 75 LEU HD22 1 1
11 27341 1 1 84 LEU HD23 H 26.029 15.200 14.933 1.00 . A A . 75 LEU HD23 1 1
11 27342 1 1 84 LEU HG H 28.519 13.616 15.569 1.00 . A A . 75 LEU HG 1 1
11 27343 1 1 84 LEU N N 27.294 12.290 17.058 1.00 . A A . 75 LEU N 1 1
11 27344 1 1 84 LEU O O 26.920 9.886 15.256 1.00 . A A . 75 LEU O 1 1
11 27345 1 1 85 PRO C C 24.107 8.409 14.615 1.00 . A A . 76 PRO C 1 1
11 27346 1 1 85 PRO CA C 24.613 8.634 16.048 1.00 . A A . 76 PRO CA 1 1
11 27347 1 1 85 PRO CB C 23.509 8.396 17.084 1.00 . A A . 76 PRO CB 1 1
11 27348 1 1 85 PRO CD C 23.874 10.840 16.881 1.00 . A A . 76 PRO CD 1 1
11 27349 1 1 85 PRO CG C 22.869 9.777 17.365 1.00 . A A . 76 PRO CG 1 1
11 27350 1 1 85 PRO HA H 25.472 8.017 16.259 1.00 . A A . 76 PRO HA 1 1
11 27351 1 1 85 PRO HB2 H 22.771 7.713 16.695 1.00 . A A . 76 PRO HB2 1 1
11 27352 1 1 85 PRO HB3 H 23.933 8.004 17.995 1.00 . A A . 76 PRO HB3 1 1
11 27353 1 1 85 PRO HD2 H 23.394 11.511 16.184 1.00 . A A . 76 PRO HD2 1 1
11 27354 1 1 85 PRO HD3 H 24.278 11.379 17.714 1.00 . A A . 76 PRO HD3 1 1
11 27355 1 1 85 PRO HG2 H 21.938 9.870 16.821 1.00 . A A . 76 PRO HG2 1 1
11 27356 1 1 85 PRO HG3 H 22.695 9.898 18.423 1.00 . A A . 76 PRO HG3 1 1
11 27357 1 1 85 PRO N N 24.932 10.060 16.213 1.00 . A A . 76 PRO N 1 1
11 27358 1 1 85 PRO O O 24.471 9.122 13.710 1.00 . A A . 76 PRO O 1 1
11 27359 1 1 86 GLU C C 21.243 7.477 13.010 1.00 . A A . 77 GLU C 1 1
11 27360 1 1 86 GLU CA C 22.753 7.230 13.007 1.00 . A A . 77 GLU CA 1 1
11 27361 1 1 86 GLU CB C 23.054 5.796 12.571 1.00 . A A . 77 GLU CB 1 1
11 27362 1 1 86 GLU CD C 24.804 4.019 12.522 1.00 . A A . 77 GLU CD 1 1
11 27363 1 1 86 GLU CG C 24.467 5.427 13.015 1.00 . A A . 77 GLU CG 1 1
11 27364 1 1 86 GLU H H 22.966 6.867 15.119 1.00 . A A . 77 GLU H 1 1
11 27365 1 1 86 GLU HA H 23.232 7.924 12.331 1.00 . A A . 77 GLU HA 1 1
11 27366 1 1 86 GLU HB2 H 22.342 5.123 13.026 1.00 . A A . 77 GLU HB2 1 1
11 27367 1 1 86 GLU HB3 H 22.987 5.724 11.497 1.00 . A A . 77 GLU HB3 1 1
11 27368 1 1 86 GLU HG2 H 25.171 6.134 12.599 1.00 . A A . 77 GLU HG2 1 1
11 27369 1 1 86 GLU HG3 H 24.521 5.453 14.094 1.00 . A A . 77 GLU HG3 1 1
11 27370 1 1 86 GLU N N 23.267 7.444 14.389 1.00 . A A . 77 GLU N 1 1
11 27371 1 1 86 GLU O O 20.629 7.719 11.994 1.00 . A A . 77 GLU O 1 1
11 27372 1 1 86 GLU OE1 O 24.155 3.087 12.963 1.00 . A A . 77 GLU OE1 1 1
11 27373 1 1 86 GLU OE2 O 25.705 3.899 11.708 1.00 . A A . 77 GLU OE2 1 1
11 27374 1 1 87 LYS C C 18.893 9.130 14.544 1.00 . A A . 78 LYS C 1 1
11 27375 1 1 87 LYS CA C 19.181 7.648 14.280 1.00 . A A . 78 LYS CA 1 1
11 27376 1 1 87 LYS CB C 18.656 6.809 15.450 1.00 . A A . 78 LYS CB 1 1
11 27377 1 1 87 LYS CD C 20.401 7.456 17.159 1.00 . A A . 78 LYS CD 1 1
11 27378 1 1 87 LYS CE C 20.895 6.011 17.035 1.00 . A A . 78 LYS CE 1 1
11 27379 1 1 87 LYS CG C 18.917 7.530 16.782 1.00 . A A . 78 LYS CG 1 1
11 27380 1 1 87 LYS H H 21.174 7.227 14.962 1.00 . A A . 78 LYS H 1 1
11 27381 1 1 87 LYS HA H 18.692 7.342 13.376 1.00 . A A . 78 LYS HA 1 1
11 27382 1 1 87 LYS HB2 H 17.595 6.653 15.329 1.00 . A A . 78 LYS HB2 1 1
11 27383 1 1 87 LYS HB3 H 19.160 5.854 15.456 1.00 . A A . 78 LYS HB3 1 1
11 27384 1 1 87 LYS HD2 H 20.974 8.100 16.505 1.00 . A A . 78 LYS HD2 1 1
11 27385 1 1 87 LYS HD3 H 20.527 7.788 18.179 1.00 . A A . 78 LYS HD3 1 1
11 27386 1 1 87 LYS HE2 H 20.961 5.738 15.993 1.00 . A A . 78 LYS HE2 1 1
11 27387 1 1 87 LYS HE3 H 21.869 5.924 17.493 1.00 . A A . 78 LYS HE3 1 1
11 27388 1 1 87 LYS HG2 H 18.628 8.559 16.695 1.00 . A A . 78 LYS HG2 1 1
11 27389 1 1 87 LYS HG3 H 18.332 7.062 17.556 1.00 . A A . 78 LYS HG3 1 1
11 27390 1 1 87 LYS HZ1 H 19.630 5.538 18.619 1.00 . A A . 78 LYS HZ1 1 1
11 27391 1 1 87 LYS HZ2 H 19.114 4.937 17.116 1.00 . A A . 78 LYS HZ2 1 1
11 27392 1 1 87 LYS HZ3 H 20.406 4.194 17.926 1.00 . A A . 78 LYS HZ3 1 1
11 27393 1 1 87 LYS N N 20.649 7.422 14.163 1.00 . A A . 78 LYS N 1 1
11 27394 1 1 87 LYS NZ N 19.939 5.102 17.726 1.00 . A A . 78 LYS NZ 1 1
11 27395 1 1 87 LYS O O 17.864 9.480 15.091 1.00 . A A . 78 LYS O 1 1
11 27396 1 1 88 ASP C C 19.843 12.294 13.236 1.00 . A A . 79 ASP C 1 1
11 27397 1 1 88 ASP CA C 19.538 11.437 14.459 1.00 . A A . 79 ASP CA 1 1
11 27398 1 1 88 ASP CB C 20.436 11.876 15.620 1.00 . A A . 79 ASP CB 1 1
11 27399 1 1 88 ASP CG C 19.745 11.564 16.949 1.00 . A A . 79 ASP CG 1 1
11 27400 1 1 88 ASP H H 20.604 9.728 13.746 1.00 . A A . 79 ASP H 1 1
11 27401 1 1 88 ASP HA H 18.505 11.574 14.742 1.00 . A A . 79 ASP HA 1 1
11 27402 1 1 88 ASP HB2 H 21.373 11.342 15.569 1.00 . A A . 79 ASP HB2 1 1
11 27403 1 1 88 ASP HB3 H 20.623 12.937 15.552 1.00 . A A . 79 ASP HB3 1 1
11 27404 1 1 88 ASP N N 19.784 10.006 14.182 1.00 . A A . 79 ASP N 1 1
11 27405 1 1 88 ASP O O 20.983 12.559 12.908 1.00 . A A . 79 ASP O 1 1
11 27406 1 1 88 ASP OD1 O 18.529 11.662 17.000 1.00 . A A . 79 ASP OD1 1 1
11 27407 1 1 88 ASP OD2 O 20.443 11.238 17.896 1.00 . A A . 79 ASP OD2 1 1
11 27408 1 1 89 CYS C C 19.105 15.057 12.118 1.00 . A A . 80 CYS C 1 1
11 27409 1 1 89 CYS CA C 18.995 13.695 11.470 1.00 . A A . 80 CYS CA 1 1
11 27410 1 1 89 CYS CB C 17.750 13.639 10.584 1.00 . A A . 80 CYS CB 1 1
11 27411 1 1 89 CYS H H 17.933 12.611 12.939 1.00 . A A . 80 CYS H 1 1
11 27412 1 1 89 CYS HA H 19.888 13.454 10.911 1.00 . A A . 80 CYS HA 1 1
11 27413 1 1 89 CYS HB2 H 17.006 13.020 11.059 1.00 . A A . 80 CYS HB2 1 1
11 27414 1 1 89 CYS HB3 H 17.361 14.636 10.462 1.00 . A A . 80 CYS HB3 1 1
11 27415 1 1 89 CYS HG H 17.334 12.756 8.506 1.00 . A A . 80 CYS HG 1 1
11 27416 1 1 89 CYS N N 18.821 12.787 12.613 1.00 . A A . 80 CYS N 1 1
11 27417 1 1 89 CYS O O 18.170 15.517 12.743 1.00 . A A . 80 CYS O 1 1
11 27418 1 1 89 CYS SG S 18.157 12.942 8.963 1.00 . A A . 80 CYS SG 1 1
11 27419 1 1 90 ARG C C 21.326 17.930 12.167 1.00 . A A . 81 ARG C 1 1
11 27420 1 1 90 ARG CA C 20.347 16.953 12.815 1.00 . A A . 81 ARG CA 1 1
11 27421 1 1 90 ARG CB C 20.855 16.620 14.210 1.00 . A A . 81 ARG CB 1 1
11 27422 1 1 90 ARG CD C 23.297 16.470 14.569 1.00 . A A . 81 ARG CD 1 1
11 27423 1 1 90 ARG CG C 22.072 15.710 14.076 1.00 . A A . 81 ARG CG 1 1
11 27424 1 1 90 ARG CZ C 25.234 17.135 13.302 1.00 . A A . 81 ARG CZ 1 1
11 27425 1 1 90 ARG H H 21.010 15.265 11.657 1.00 . A A . 81 ARG H 1 1
11 27426 1 1 90 ARG HA H 19.376 17.409 12.896 1.00 . A A . 81 ARG HA 1 1
11 27427 1 1 90 ARG HB2 H 21.143 17.524 14.720 1.00 . A A . 81 ARG HB2 1 1
11 27428 1 1 90 ARG HB3 H 20.086 16.112 14.768 1.00 . A A . 81 ARG HB3 1 1
11 27429 1 1 90 ARG HD2 H 23.107 17.529 14.519 1.00 . A A . 81 ARG HD2 1 1
11 27430 1 1 90 ARG HD3 H 23.477 16.191 15.577 1.00 . A A . 81 ARG HD3 1 1
11 27431 1 1 90 ARG HE H 24.757 15.229 13.603 1.00 . A A . 81 ARG HE 1 1
11 27432 1 1 90 ARG HG2 H 21.927 14.822 14.676 1.00 . A A . 81 ARG HG2 1 1
11 27433 1 1 90 ARG HG3 H 22.203 15.436 13.051 1.00 . A A . 81 ARG HG3 1 1
11 27434 1 1 90 ARG HH11 H 23.669 18.188 12.650 1.00 . A A . 81 ARG HH11 1 1
11 27435 1 1 90 ARG HH12 H 25.219 18.896 12.370 1.00 . A A . 81 ARG HH12 1 1
11 27436 1 1 90 ARG HH21 H 26.966 16.336 13.887 1.00 . A A . 81 ARG HH21 1 1
11 27437 1 1 90 ARG HH22 H 27.095 17.835 13.069 1.00 . A A . 81 ARG HH22 1 1
11 27438 1 1 90 ARG N N 20.237 15.671 12.085 1.00 . A A . 81 ARG N 1 1
11 27439 1 1 90 ARG NE N 24.500 16.159 13.763 1.00 . A A . 81 ARG NE 1 1
11 27440 1 1 90 ARG NH1 N 24.663 18.154 12.730 1.00 . A A . 81 ARG NH1 1 1
11 27441 1 1 90 ARG NH2 N 26.533 17.099 13.431 1.00 . A A . 81 ARG NH2 1 1
11 27442 1 1 90 ARG O O 22.170 17.575 11.367 1.00 . A A . 81 ARG O 1 1
11 27443 1 1 91 TYR C C 23.014 20.623 13.255 1.00 . A A . 82 TYR C 1 1
11 27444 1 1 91 TYR CA C 22.113 20.239 12.084 1.00 . A A . 82 TYR CA 1 1
11 27445 1 1 91 TYR CB C 21.252 21.395 11.603 1.00 . A A . 82 TYR CB 1 1
11 27446 1 1 91 TYR CD1 C 21.135 19.870 9.586 1.00 . A A . 82 TYR CD1 1 1
11 27447 1 1 91 TYR CD2 C 19.655 21.794 9.673 1.00 . A A . 82 TYR CD2 1 1
11 27448 1 1 91 TYR CE1 C 20.607 19.513 8.350 1.00 . A A . 82 TYR CE1 1 1
11 27449 1 1 91 TYR CE2 C 19.128 21.427 8.426 1.00 . A A . 82 TYR CE2 1 1
11 27450 1 1 91 TYR CG C 20.665 21.015 10.257 1.00 . A A . 82 TYR CG 1 1
11 27451 1 1 91 TYR CZ C 19.611 20.287 7.770 1.00 . A A . 82 TYR CZ 1 1
11 27452 1 1 91 TYR H H 20.529 19.387 13.230 1.00 . A A . 82 TYR H 1 1
11 27453 1 1 91 TYR HA H 22.724 19.874 11.285 1.00 . A A . 82 TYR HA 1 1
11 27454 1 1 91 TYR HB2 H 20.459 21.572 12.316 1.00 . A A . 82 TYR HB2 1 1
11 27455 1 1 91 TYR HB3 H 21.852 22.273 11.504 1.00 . A A . 82 TYR HB3 1 1
11 27456 1 1 91 TYR HD1 H 21.902 19.258 10.024 1.00 . A A . 82 TYR HD1 1 1
11 27457 1 1 91 TYR HD2 H 19.287 22.673 10.179 1.00 . A A . 82 TYR HD2 1 1
11 27458 1 1 91 TYR HE1 H 20.973 18.636 7.840 1.00 . A A . 82 TYR HE1 1 1
11 27459 1 1 91 TYR HE2 H 18.343 22.021 7.970 1.00 . A A . 82 TYR HE2 1 1
11 27460 1 1 91 TYR HH H 18.174 20.132 6.567 1.00 . A A . 82 TYR HH 1 1
11 27461 1 1 91 TYR N N 21.214 19.166 12.570 1.00 . A A . 82 TYR N 1 1
11 27462 1 1 91 TYR O O 22.564 20.729 14.371 1.00 . A A . 82 TYR O 1 1
11 27463 1 1 91 TYR OH O 19.102 19.927 6.553 1.00 . A A . 82 TYR OH 1 1
11 27464 1 1 92 ALA C C 26.319 21.986 13.908 1.00 . A A . 83 ALA C 1 1
11 27465 1 1 92 ALA CA C 25.185 21.000 14.198 1.00 . A A . 83 ALA CA 1 1
11 27466 1 1 92 ALA CB C 25.844 19.676 14.563 1.00 . A A . 83 ALA CB 1 1
11 27467 1 1 92 ALA H H 24.666 20.608 12.156 1.00 . A A . 83 ALA H 1 1
11 27468 1 1 92 ALA HA H 24.596 21.328 15.034 1.00 . A A . 83 ALA HA 1 1
11 27469 1 1 92 ALA HB1 H 25.087 18.949 14.814 1.00 . A A . 83 ALA HB1 1 1
11 27470 1 1 92 ALA HB2 H 26.409 19.326 13.721 1.00 . A A . 83 ALA HB2 1 1
11 27471 1 1 92 ALA HB3 H 26.508 19.816 15.401 1.00 . A A . 83 ALA HB3 1 1
11 27472 1 1 92 ALA N N 24.295 20.746 13.040 1.00 . A A . 83 ALA N 1 1
11 27473 1 1 92 ALA O O 26.988 21.921 12.895 1.00 . A A . 83 ALA O 1 1
11 27474 1 1 93 LEU C C 28.738 23.488 15.784 1.00 . A A . 84 LEU C 1 1
11 27475 1 1 93 LEU CA C 27.718 23.798 14.738 1.00 . A A . 84 LEU CA 1 1
11 27476 1 1 93 LEU CB C 27.287 25.224 14.904 1.00 . A A . 84 LEU CB 1 1
11 27477 1 1 93 LEU CD1 C 25.807 26.969 14.054 1.00 . A A . 84 LEU CD1 1 1
11 27478 1 1 93 LEU CD2 C 26.750 25.278 12.497 1.00 . A A . 84 LEU CD2 1 1
11 27479 1 1 93 LEU CG C 26.202 25.520 13.897 1.00 . A A . 84 LEU CG 1 1
11 27480 1 1 93 LEU H H 26.044 22.820 15.657 1.00 . A A . 84 LEU H 1 1
11 27481 1 1 93 LEU HA H 28.185 23.680 13.805 1.00 . A A . 84 LEU HA 1 1
11 27482 1 1 93 LEU HB2 H 26.931 25.372 15.904 1.00 . A A . 84 LEU HB2 1 1
11 27483 1 1 93 LEU HB3 H 28.128 25.874 14.723 1.00 . A A . 84 LEU HB3 1 1
11 27484 1 1 93 LEU HD11 H 26.531 27.448 14.690 1.00 . A A . 84 LEU HD11 1 1
11 27485 1 1 93 LEU HD12 H 25.791 27.452 13.089 1.00 . A A . 84 LEU HD12 1 1
11 27486 1 1 93 LEU HD13 H 24.835 27.031 14.511 1.00 . A A . 84 LEU HD13 1 1
11 27487 1 1 93 LEU HD21 H 27.560 24.566 12.543 1.00 . A A . 84 LEU HD21 1 1
11 27488 1 1 93 LEU HD22 H 25.970 24.890 11.880 1.00 . A A . 84 LEU HD22 1 1
11 27489 1 1 93 LEU HD23 H 27.112 26.207 12.083 1.00 . A A . 84 LEU HD23 1 1
11 27490 1 1 93 LEU HG H 25.349 24.884 14.077 1.00 . A A . 84 LEU HG 1 1
11 27491 1 1 93 LEU N N 26.578 22.843 14.852 1.00 . A A . 84 LEU N 1 1
11 27492 1 1 93 LEU O O 28.542 23.701 16.955 1.00 . A A . 84 LEU O 1 1
11 27493 1 1 94 TYR C C 32.135 23.502 15.928 1.00 . A A . 85 TYR C 1 1
11 27494 1 1 94 TYR CA C 30.925 22.648 16.259 1.00 . A A . 85 TYR CA 1 1
11 27495 1 1 94 TYR CB C 31.274 21.183 16.059 1.00 . A A . 85 TYR CB 1 1
11 27496 1 1 94 TYR CD1 C 33.010 20.823 17.811 1.00 . A A . 85 TYR CD1 1 1
11 27497 1 1 94 TYR CD2 C 33.707 20.982 15.490 1.00 . A A . 85 TYR CD2 1 1
11 27498 1 1 94 TYR CE1 C 34.339 20.650 18.206 1.00 . A A . 85 TYR CE1 1 1
11 27499 1 1 94 TYR CE2 C 35.041 20.803 15.880 1.00 . A A . 85 TYR CE2 1 1
11 27500 1 1 94 TYR CG C 32.699 20.984 16.461 1.00 . A A . 85 TYR CG 1 1
11 27501 1 1 94 TYR CZ C 35.357 20.633 17.239 1.00 . A A . 85 TYR CZ 1 1
11 27502 1 1 94 TYR H H 29.946 22.871 14.378 1.00 . A A . 85 TYR H 1 1
11 27503 1 1 94 TYR HA H 30.624 22.816 17.283 1.00 . A A . 85 TYR HA 1 1
11 27504 1 1 94 TYR HB2 H 30.631 20.569 16.673 1.00 . A A . 85 TYR HB2 1 1
11 27505 1 1 94 TYR HB3 H 31.150 20.917 15.021 1.00 . A A . 85 TYR HB3 1 1
11 27506 1 1 94 TYR HD1 H 32.214 20.823 18.547 1.00 . A A . 85 TYR HD1 1 1
11 27507 1 1 94 TYR HD2 H 33.455 21.134 14.439 1.00 . A A . 85 TYR HD2 1 1
11 27508 1 1 94 TYR HE1 H 34.580 20.537 19.257 1.00 . A A . 85 TYR HE1 1 1
11 27509 1 1 94 TYR HE2 H 35.823 20.779 15.135 1.00 . A A . 85 TYR HE2 1 1
11 27510 1 1 94 TYR HH H 36.727 20.634 18.566 1.00 . A A . 85 TYR HH 1 1
11 27511 1 1 94 TYR N N 29.836 22.999 15.341 1.00 . A A . 85 TYR N 1 1
11 27512 1 1 94 TYR O O 32.778 23.305 14.916 1.00 . A A . 85 TYR O 1 1
11 27513 1 1 94 TYR OH O 36.671 20.462 17.624 1.00 . A A . 85 TYR OH 1 1
11 27514 1 1 95 ASP C C 34.766 24.424 15.971 1.00 . A A . 86 ASP C 1 1
11 27515 1 1 95 ASP CA C 33.630 25.314 16.480 1.00 . A A . 86 ASP CA 1 1
11 27516 1 1 95 ASP CB C 34.062 26.030 17.759 1.00 . A A . 86 ASP CB 1 1
11 27517 1 1 95 ASP CG C 34.332 27.504 17.453 1.00 . A A . 86 ASP CG 1 1
11 27518 1 1 95 ASP H H 31.905 24.587 17.572 1.00 . A A . 86 ASP H 1 1
11 27519 1 1 95 ASP HA H 33.373 26.040 15.723 1.00 . A A . 86 ASP HA 1 1
11 27520 1 1 95 ASP HB2 H 33.276 25.952 18.497 1.00 . A A . 86 ASP HB2 1 1
11 27521 1 1 95 ASP HB3 H 34.962 25.574 18.141 1.00 . A A . 86 ASP HB3 1 1
11 27522 1 1 95 ASP N N 32.448 24.448 16.762 1.00 . A A . 86 ASP N 1 1
11 27523 1 1 95 ASP O O 35.456 23.781 16.737 1.00 . A A . 86 ASP O 1 1
11 27524 1 1 95 ASP OD1 O 34.451 27.834 16.285 1.00 . A A . 86 ASP OD1 1 1
11 27525 1 1 95 ASP OD2 O 34.415 28.278 18.392 1.00 . A A . 86 ASP OD2 1 1
11 27526 1 1 96 ALA C C 37.377 24.138 14.332 1.00 . A A . 87 ALA C 1 1
11 27527 1 1 96 ALA CA C 36.022 23.484 14.128 1.00 . A A . 87 ALA CA 1 1
11 27528 1 1 96 ALA CB C 35.805 23.262 12.633 1.00 . A A . 87 ALA CB 1 1
11 27529 1 1 96 ALA H H 34.369 24.878 14.075 1.00 . A A . 87 ALA H 1 1
11 27530 1 1 96 ALA HA H 36.005 22.534 14.636 1.00 . A A . 87 ALA HA 1 1
11 27531 1 1 96 ALA HB1 H 34.805 23.562 12.363 1.00 . A A . 87 ALA HB1 1 1
11 27532 1 1 96 ALA HB2 H 36.522 23.850 12.077 1.00 . A A . 87 ALA HB2 1 1
11 27533 1 1 96 ALA HB3 H 35.943 22.215 12.403 1.00 . A A . 87 ALA HB3 1 1
11 27534 1 1 96 ALA N N 34.947 24.361 14.680 1.00 . A A . 87 ALA N 1 1
11 27535 1 1 96 ALA O O 37.734 25.065 13.644 1.00 . A A . 87 ALA O 1 1
11 27536 1 1 97 SER C C 40.472 23.674 14.485 1.00 . A A . 88 SER C 1 1
11 27537 1 1 97 SER CA C 39.481 24.264 15.480 1.00 . A A . 88 SER CA 1 1
11 27538 1 1 97 SER CB C 39.963 23.980 16.893 1.00 . A A . 88 SER CB 1 1
11 27539 1 1 97 SER H H 37.850 22.897 15.802 1.00 . A A . 88 SER H 1 1
11 27540 1 1 97 SER HA H 39.417 25.332 15.329 1.00 . A A . 88 SER HA 1 1
11 27541 1 1 97 SER HB2 H 39.784 22.946 17.134 1.00 . A A . 88 SER HB2 1 1
11 27542 1 1 97 SER HB3 H 41.022 24.182 16.948 1.00 . A A . 88 SER HB3 1 1
11 27543 1 1 97 SER HG H 39.573 24.611 18.692 1.00 . A A . 88 SER HG 1 1
11 27544 1 1 97 SER N N 38.146 23.657 15.261 1.00 . A A . 88 SER N 1 1
11 27545 1 1 97 SER O O 41.089 22.656 14.727 1.00 . A A . 88 SER O 1 1
11 27546 1 1 97 SER OG O 39.258 24.808 17.807 1.00 . A A . 88 SER OG 1 1
11 27547 1 1 98 PHE C C 42.311 24.982 11.706 1.00 . A A . 89 PHE C 1 1
11 27548 1 1 98 PHE CA C 41.568 23.809 12.331 1.00 . A A . 89 PHE CA 1 1
11 27549 1 1 98 PHE CB C 40.785 23.120 11.224 1.00 . A A . 89 PHE CB 1 1
11 27550 1 1 98 PHE CD1 C 38.683 24.474 11.107 1.00 . A A . 89 PHE CD1 1 1
11 27551 1 1 98 PHE CD2 C 40.354 24.793 9.381 1.00 . A A . 89 PHE CD2 1 1
11 27552 1 1 98 PHE CE1 C 37.868 25.434 10.498 1.00 . A A . 89 PHE CE1 1 1
11 27553 1 1 98 PHE CE2 C 39.540 25.754 8.771 1.00 . A A . 89 PHE CE2 1 1
11 27554 1 1 98 PHE CG C 39.920 24.153 10.551 1.00 . A A . 89 PHE CG 1 1
11 27555 1 1 98 PHE CZ C 38.297 26.075 9.327 1.00 . A A . 89 PHE CZ 1 1
11 27556 1 1 98 PHE H H 40.103 25.125 13.206 1.00 . A A . 89 PHE H 1 1
11 27557 1 1 98 PHE HA H 42.264 23.119 12.768 1.00 . A A . 89 PHE HA 1 1
11 27558 1 1 98 PHE HB2 H 41.471 22.692 10.506 1.00 . A A . 89 PHE HB2 1 1
11 27559 1 1 98 PHE HB3 H 40.165 22.343 11.644 1.00 . A A . 89 PHE HB3 1 1
11 27560 1 1 98 PHE HD1 H 38.360 23.981 12.012 1.00 . A A . 89 PHE HD1 1 1
11 27561 1 1 98 PHE HD2 H 41.317 24.553 8.952 1.00 . A A . 89 PHE HD2 1 1
11 27562 1 1 98 PHE HE1 H 36.910 25.683 10.928 1.00 . A A . 89 PHE HE1 1 1
11 27563 1 1 98 PHE HE2 H 39.871 26.247 7.868 1.00 . A A . 89 PHE HE2 1 1
11 27564 1 1 98 PHE HZ H 37.668 26.815 8.856 1.00 . A A . 89 PHE HZ 1 1
11 27565 1 1 98 PHE N N 40.621 24.312 13.367 1.00 . A A . 89 PHE N 1 1
11 27566 1 1 98 PHE O O 41.829 26.098 11.699 1.00 . A A . 89 PHE O 1 1
11 27567 1 1 99 GLU C C 43.814 25.873 9.027 1.00 . A A . 90 GLU C 1 1
11 27568 1 1 99 GLU CA C 44.186 25.857 10.488 1.00 . A A . 90 GLU CA 1 1
11 27569 1 1 99 GLU CB C 45.685 25.692 10.627 1.00 . A A . 90 GLU CB 1 1
11 27570 1 1 99 GLU CD C 46.438 24.488 12.672 1.00 . A A . 90 GLU CD 1 1
11 27571 1 1 99 GLU CG C 46.032 25.844 12.098 1.00 . A A . 90 GLU CG 1 1
11 27572 1 1 99 GLU H H 43.826 23.836 11.131 1.00 . A A . 90 GLU H 1 1
11 27573 1 1 99 GLU HA H 43.885 26.792 10.941 1.00 . A A . 90 GLU HA 1 1
11 27574 1 1 99 GLU HB2 H 45.978 24.715 10.268 1.00 . A A . 90 GLU HB2 1 1
11 27575 1 1 99 GLU HB3 H 46.184 26.463 10.054 1.00 . A A . 90 GLU HB3 1 1
11 27576 1 1 99 GLU HG2 H 46.842 26.550 12.209 1.00 . A A . 90 GLU HG2 1 1
11 27577 1 1 99 GLU HG3 H 45.158 26.209 12.622 1.00 . A A . 90 GLU HG3 1 1
11 27578 1 1 99 GLU N N 43.461 24.744 11.145 1.00 . A A . 90 GLU N 1 1
11 27579 1 1 99 GLU O O 43.247 24.938 8.503 1.00 . A A . 90 GLU O 1 1
11 27580 1 1 99 GLU OE1 O 45.555 23.751 13.077 1.00 . A A . 90 GLU OE1 1 1
11 27581 1 1 99 GLU OE2 O 47.625 24.208 12.696 1.00 . A A . 90 GLU OE2 1 1
11 27582 1 1 100 THR C C 44.678 28.009 6.259 1.00 . A A . 91 THR C 1 1
11 27583 1 1 100 THR CA C 43.716 27.042 6.959 1.00 . A A . 91 THR CA 1 1
11 27584 1 1 100 THR CB C 42.300 27.638 6.942 1.00 . A A . 91 THR CB 1 1
11 27585 1 1 100 THR CG2 C 42.138 28.564 8.149 1.00 . A A . 91 THR CG2 1 1
11 27586 1 1 100 THR H H 44.531 27.683 8.823 1.00 . A A . 91 THR H 1 1
11 27587 1 1 100 THR HA H 43.722 26.060 6.520 1.00 . A A . 91 THR HA 1 1
11 27588 1 1 100 THR HB H 41.574 26.846 7.007 1.00 . A A . 91 THR HB 1 1
11 27589 1 1 100 THR HG1 H 41.163 28.655 5.737 1.00 . A A . 91 THR HG1 1 1
11 27590 1 1 100 THR HG21 H 42.432 28.039 9.047 1.00 . A A . 91 THR HG21 1 1
11 27591 1 1 100 THR HG22 H 42.759 29.450 8.020 1.00 . A A . 91 THR HG22 1 1
11 27592 1 1 100 THR HG23 H 41.108 28.859 8.229 1.00 . A A . 91 THR HG23 1 1
11 27593 1 1 100 THR N N 44.098 26.938 8.373 1.00 . A A . 91 THR N 1 1
11 27594 1 1 100 THR O O 45.625 28.468 6.863 1.00 . A A . 91 THR O 1 1
11 27595 1 1 100 THR OG1 O 42.086 28.393 5.758 1.00 . A A . 91 THR OG1 1 1
11 27596 1 1 101 LYS C C 45.245 30.585 5.463 1.00 . A A . 92 LYS C 1 1
11 27597 1 1 101 LYS CA C 45.345 29.421 4.473 1.00 . A A . 92 LYS CA 1 1
11 27598 1 1 101 LYS CB C 44.868 29.861 3.086 1.00 . A A . 92 LYS CB 1 1
11 27599 1 1 101 LYS CD C 46.327 28.458 1.620 1.00 . A A . 92 LYS CD 1 1
11 27600 1 1 101 LYS CE C 46.519 29.211 0.303 1.00 . A A . 92 LYS CE 1 1
11 27601 1 1 101 LYS CG C 44.899 28.671 2.123 1.00 . A A . 92 LYS CG 1 1
11 27602 1 1 101 LYS H H 43.665 28.099 4.517 1.00 . A A . 92 LYS H 1 1
11 27603 1 1 101 LYS HA H 46.356 29.048 4.439 1.00 . A A . 92 LYS HA 1 1
11 27604 1 1 101 LYS HB2 H 43.858 30.236 3.158 1.00 . A A . 92 LYS HB2 1 1
11 27605 1 1 101 LYS HB3 H 45.517 30.638 2.712 1.00 . A A . 92 LYS HB3 1 1
11 27606 1 1 101 LYS HD2 H 47.026 28.829 2.355 1.00 . A A . 92 LYS HD2 1 1
11 27607 1 1 101 LYS HD3 H 46.500 27.404 1.458 1.00 . A A . 92 LYS HD3 1 1
11 27608 1 1 101 LYS HE2 H 45.674 29.028 -0.343 1.00 . A A . 92 LYS HE2 1 1
11 27609 1 1 101 LYS HE3 H 46.596 30.270 0.503 1.00 . A A . 92 LYS HE3 1 1
11 27610 1 1 101 LYS HG2 H 44.559 27.785 2.638 1.00 . A A . 92 LYS HG2 1 1
11 27611 1 1 101 LYS HG3 H 44.251 28.870 1.284 1.00 . A A . 92 LYS HG3 1 1
11 27612 1 1 101 LYS HZ1 H 48.364 28.246 0.326 1.00 . A A . 92 LYS HZ1 1 1
11 27613 1 1 101 LYS HZ2 H 47.521 28.092 -1.137 1.00 . A A . 92 LYS HZ2 1 1
11 27614 1 1 101 LYS HZ3 H 48.282 29.560 -0.747 1.00 . A A . 92 LYS HZ3 1 1
11 27615 1 1 101 LYS N N 44.441 28.404 5.028 1.00 . A A . 92 LYS N 1 1
11 27616 1 1 101 LYS NZ N 47.766 28.742 -0.364 1.00 . A A . 92 LYS NZ 1 1
11 27617 1 1 101 LYS O O 46.139 31.395 5.597 1.00 . A A . 92 LYS O 1 1
11 27618 1 1 102 GLU C C 44.632 31.278 8.498 1.00 . A A . 93 GLU C 1 1
11 27619 1 1 102 GLU CA C 43.924 31.685 7.206 1.00 . A A . 93 GLU CA 1 1
11 27620 1 1 102 GLU CB C 42.426 31.842 7.477 1.00 . A A . 93 GLU CB 1 1
11 27621 1 1 102 GLU CD C 40.183 31.969 6.387 1.00 . A A . 93 GLU CD 1 1
11 27622 1 1 102 GLU CG C 41.629 31.497 6.217 1.00 . A A . 93 GLU CG 1 1
11 27623 1 1 102 GLU H H 43.449 29.952 6.059 1.00 . A A . 93 GLU H 1 1
11 27624 1 1 102 GLU HA H 44.324 32.610 6.856 1.00 . A A . 93 GLU HA 1 1
11 27625 1 1 102 GLU HB2 H 42.136 31.180 8.279 1.00 . A A . 93 GLU HB2 1 1
11 27626 1 1 102 GLU HB3 H 42.219 32.863 7.759 1.00 . A A . 93 GLU HB3 1 1
11 27627 1 1 102 GLU HG2 H 42.072 31.989 5.363 1.00 . A A . 93 GLU HG2 1 1
11 27628 1 1 102 GLU HG3 H 41.641 30.428 6.063 1.00 . A A . 93 GLU HG3 1 1
11 27629 1 1 102 GLU N N 44.138 30.631 6.184 1.00 . A A . 93 GLU N 1 1
11 27630 1 1 102 GLU O O 45.054 32.119 9.265 1.00 . A A . 93 GLU O 1 1
11 27631 1 1 102 GLU OE1 O 39.984 32.973 7.050 1.00 . A A . 93 GLU OE1 1 1
11 27632 1 1 102 GLU OE2 O 39.300 31.319 5.852 1.00 . A A . 93 GLU OE2 1 1
11 27633 1 1 103 SER C C 44.417 29.109 11.017 1.00 . A A . 94 SER C 1 1
11 27634 1 1 103 SER CA C 45.432 29.435 9.925 1.00 . A A . 94 SER CA 1 1
11 27635 1 1 103 SER CB C 46.400 30.438 10.480 1.00 . A A . 94 SER CB 1 1
11 27636 1 1 103 SER H H 44.406 29.369 8.074 1.00 . A A . 94 SER H 1 1
11 27637 1 1 103 SER HA H 45.968 28.536 9.655 1.00 . A A . 94 SER HA 1 1
11 27638 1 1 103 SER HB2 H 45.836 31.239 10.917 1.00 . A A . 94 SER HB2 1 1
11 27639 1 1 103 SER HB3 H 46.998 29.957 11.237 1.00 . A A . 94 SER HB3 1 1
11 27640 1 1 103 SER HG H 47.159 30.344 8.690 1.00 . A A . 94 SER HG 1 1
11 27641 1 1 103 SER N N 44.757 29.985 8.719 1.00 . A A . 94 SER N 1 1
11 27642 1 1 103 SER O O 43.253 29.438 10.928 1.00 . A A . 94 SER O 1 1
11 27643 1 1 103 SER OG O 47.224 30.943 9.437 1.00 . A A . 94 SER OG 1 1
11 27644 1 1 104 ARG C C 43.104 29.314 13.490 1.00 . A A . 95 ARG C 1 1
11 27645 1 1 104 ARG CA C 43.995 28.132 13.197 1.00 . A A . 95 ARG CA 1 1
11 27646 1 1 104 ARG CB C 44.831 27.830 14.424 1.00 . A A . 95 ARG CB 1 1
11 27647 1 1 104 ARG CD C 42.947 26.466 15.289 1.00 . A A . 95 ARG CD 1 1
11 27648 1 1 104 ARG CG C 43.913 27.600 15.617 1.00 . A A . 95 ARG CG 1 1
11 27649 1 1 104 ARG CZ C 42.819 25.964 17.654 1.00 . A A . 95 ARG CZ 1 1
11 27650 1 1 104 ARG H H 45.813 28.238 12.096 1.00 . A A . 95 ARG H 1 1
11 27651 1 1 104 ARG HA H 43.391 27.271 12.945 1.00 . A A . 95 ARG HA 1 1
11 27652 1 1 104 ARG HB2 H 45.418 26.950 14.246 1.00 . A A . 95 ARG HB2 1 1
11 27653 1 1 104 ARG HB3 H 45.473 28.666 14.624 1.00 . A A . 95 ARG HB3 1 1
11 27654 1 1 104 ARG HD2 H 42.261 26.791 14.520 1.00 . A A . 95 ARG HD2 1 1
11 27655 1 1 104 ARG HD3 H 43.504 25.611 14.936 1.00 . A A . 95 ARG HD3 1 1
11 27656 1 1 104 ARG HE H 41.220 25.963 16.471 1.00 . A A . 95 ARG HE 1 1
11 27657 1 1 104 ARG HG2 H 44.504 27.336 16.482 1.00 . A A . 95 ARG HG2 1 1
11 27658 1 1 104 ARG HG3 H 43.353 28.499 15.819 1.00 . A A . 95 ARG HG3 1 1
11 27659 1 1 104 ARG HH11 H 43.024 27.934 17.950 1.00 . A A . 95 ARG HH11 1 1
11 27660 1 1 104 ARG HH12 H 43.689 26.918 19.186 1.00 . A A . 95 ARG HH12 1 1
11 27661 1 1 104 ARG HH21 H 42.770 23.962 17.618 1.00 . A A . 95 ARG HH21 1 1
11 27662 1 1 104 ARG HH22 H 43.545 24.668 18.999 1.00 . A A . 95 ARG HH22 1 1
11 27663 1 1 104 ARG N N 44.878 28.476 12.060 1.00 . A A . 95 ARG N 1 1
11 27664 1 1 104 ARG NE N 42.189 26.099 16.517 1.00 . A A . 95 ARG NE 1 1
11 27665 1 1 104 ARG NH1 N 43.207 27.020 18.315 1.00 . A A . 95 ARG NH1 1 1
11 27666 1 1 104 ARG NH2 N 43.063 24.771 18.128 1.00 . A A . 95 ARG NH2 1 1
11 27667 1 1 104 ARG O O 43.520 30.326 14.020 1.00 . A A . 95 ARG O 1 1
11 27668 1 1 105 LYS C C 39.541 29.748 13.702 1.00 . A A . 96 LYS C 1 1
11 27669 1 1 105 LYS CA C 40.915 30.302 13.339 1.00 . A A . 96 LYS CA 1 1
11 27670 1 1 105 LYS CB C 40.775 31.110 12.053 1.00 . A A . 96 LYS CB 1 1
11 27671 1 1 105 LYS CD C 42.185 33.147 11.721 1.00 . A A . 96 LYS CD 1 1
11 27672 1 1 105 LYS CE C 42.159 33.773 10.327 1.00 . A A . 96 LYS CE 1 1
11 27673 1 1 105 LYS CG C 42.144 31.628 11.599 1.00 . A A . 96 LYS CG 1 1
11 27674 1 1 105 LYS H H 41.628 28.353 12.692 1.00 . A A . 96 LYS H 1 1
11 27675 1 1 105 LYS HA H 41.266 30.940 14.131 1.00 . A A . 96 LYS HA 1 1
11 27676 1 1 105 LYS HB2 H 40.359 30.475 11.286 1.00 . A A . 96 LYS HB2 1 1
11 27677 1 1 105 LYS HB3 H 40.116 31.944 12.227 1.00 . A A . 96 LYS HB3 1 1
11 27678 1 1 105 LYS HD2 H 41.330 33.487 12.287 1.00 . A A . 96 LYS HD2 1 1
11 27679 1 1 105 LYS HD3 H 43.093 33.440 12.226 1.00 . A A . 96 LYS HD3 1 1
11 27680 1 1 105 LYS HE2 H 43.048 34.367 10.183 1.00 . A A . 96 LYS HE2 1 1
11 27681 1 1 105 LYS HE3 H 42.124 32.990 9.584 1.00 . A A . 96 LYS HE3 1 1
11 27682 1 1 105 LYS HG2 H 42.917 31.201 12.215 1.00 . A A . 96 LYS HG2 1 1
11 27683 1 1 105 LYS HG3 H 42.311 31.348 10.570 1.00 . A A . 96 LYS HG3 1 1
11 27684 1 1 105 LYS HZ1 H 40.097 34.075 10.357 1.00 . A A . 96 LYS HZ1 1 1
11 27685 1 1 105 LYS HZ2 H 41.001 35.413 10.886 1.00 . A A . 96 LYS HZ2 1 1
11 27686 1 1 105 LYS HZ3 H 40.923 35.043 9.232 1.00 . A A . 96 LYS HZ3 1 1
11 27687 1 1 105 LYS N N 41.890 29.187 13.124 1.00 . A A . 96 LYS N 1 1
11 27688 1 1 105 LYS NZ N 40.954 34.641 10.190 1.00 . A A . 96 LYS NZ 1 1
11 27689 1 1 105 LYS O O 38.540 30.396 13.495 1.00 . A A . 96 LYS O 1 1
11 27690 1 1 106 GLU C C 37.011 28.450 13.912 1.00 . A A . 97 GLU C 1 1
11 27691 1 1 106 GLU CA C 38.237 27.891 14.624 1.00 . A A . 97 GLU CA 1 1
11 27692 1 1 106 GLU CB C 38.021 27.996 16.116 1.00 . A A . 97 GLU CB 1 1
11 27693 1 1 106 GLU CD C 37.325 26.600 18.066 1.00 . A A . 97 GLU CD 1 1
11 27694 1 1 106 GLU CG C 37.308 26.728 16.542 1.00 . A A . 97 GLU CG 1 1
11 27695 1 1 106 GLU H H 40.342 28.085 14.369 1.00 . A A . 97 GLU H 1 1
11 27696 1 1 106 GLU HA H 38.322 26.850 14.375 1.00 . A A . 97 GLU HA 1 1
11 27697 1 1 106 GLU HB2 H 38.974 28.076 16.620 1.00 . A A . 97 GLU HB2 1 1
11 27698 1 1 106 GLU HB3 H 37.407 28.851 16.340 1.00 . A A . 97 GLU HB3 1 1
11 27699 1 1 106 GLU HG2 H 36.283 26.758 16.181 1.00 . A A . 97 GLU HG2 1 1
11 27700 1 1 106 GLU HG3 H 37.821 25.885 16.098 1.00 . A A . 97 GLU HG3 1 1
11 27701 1 1 106 GLU N N 39.507 28.560 14.230 1.00 . A A . 97 GLU N 1 1
11 27702 1 1 106 GLU O O 36.576 29.560 14.145 1.00 . A A . 97 GLU O 1 1
11 27703 1 1 106 GLU OE1 O 37.569 27.598 18.722 1.00 . A A . 97 GLU OE1 1 1
11 27704 1 1 106 GLU OE2 O 37.092 25.505 18.552 1.00 . A A . 97 GLU OE2 1 1
11 27705 1 1 107 GLU C C 34.183 26.956 12.386 1.00 . A A . 98 GLU C 1 1
11 27706 1 1 107 GLU CA C 35.210 28.084 12.347 1.00 . A A . 98 GLU CA 1 1
11 27707 1 1 107 GLU CB C 35.585 28.427 10.905 1.00 . A A . 98 GLU CB 1 1
11 27708 1 1 107 GLU CD C 34.614 28.650 8.624 1.00 . A A . 98 GLU CD 1 1
11 27709 1 1 107 GLU CG C 34.601 27.813 9.903 1.00 . A A . 98 GLU CG 1 1
11 27710 1 1 107 GLU H H 36.791 26.757 12.941 1.00 . A A . 98 GLU H 1 1
11 27711 1 1 107 GLU HA H 34.799 28.959 12.828 1.00 . A A . 98 GLU HA 1 1
11 27712 1 1 107 GLU HB2 H 35.575 29.497 10.797 1.00 . A A . 98 GLU HB2 1 1
11 27713 1 1 107 GLU HB3 H 36.577 28.056 10.703 1.00 . A A . 98 GLU HB3 1 1
11 27714 1 1 107 GLU HG2 H 34.904 26.800 9.669 1.00 . A A . 98 GLU HG2 1 1
11 27715 1 1 107 GLU HG3 H 33.608 27.808 10.317 1.00 . A A . 98 GLU HG3 1 1
11 27716 1 1 107 GLU N N 36.431 27.654 13.073 1.00 . A A . 98 GLU N 1 1
11 27717 1 1 107 GLU O O 34.264 25.999 11.642 1.00 . A A . 98 GLU O 1 1
11 27718 1 1 107 GLU OE1 O 35.557 29.401 8.443 1.00 . A A . 98 GLU OE1 1 1
11 27719 1 1 107 GLU OE2 O 33.682 28.527 7.850 1.00 . A A . 98 GLU OE2 1 1
11 27720 1 1 108 LEU C C 31.771 25.553 11.997 1.00 . A A . 99 LEU C 1 1
11 27721 1 1 108 LEU CA C 32.196 25.981 13.386 1.00 . A A . 99 LEU CA 1 1
11 27722 1 1 108 LEU CB C 30.974 26.428 14.236 1.00 . A A . 99 LEU CB 1 1
11 27723 1 1 108 LEU CD1 C 30.693 28.965 13.899 1.00 . A A . 99 LEU CD1 1 1
11 27724 1 1 108 LEU CD2 C 29.881 27.395 12.133 1.00 . A A . 99 LEU CD2 1 1
11 27725 1 1 108 LEU CG C 30.093 27.575 13.630 1.00 . A A . 99 LEU CG 1 1
11 27726 1 1 108 LEU H H 33.224 27.827 13.875 1.00 . A A . 99 LEU H 1 1
11 27727 1 1 108 LEU HA H 32.646 25.115 13.868 1.00 . A A . 99 LEU HA 1 1
11 27728 1 1 108 LEU HB2 H 30.338 25.567 14.382 1.00 . A A . 99 LEU HB2 1 1
11 27729 1 1 108 LEU HB3 H 31.336 26.740 15.200 1.00 . A A . 99 LEU HB3 1 1
11 27730 1 1 108 LEU HD11 H 31.763 28.885 13.999 1.00 . A A . 99 LEU HD11 1 1
11 27731 1 1 108 LEU HD12 H 30.453 29.621 13.080 1.00 . A A . 99 LEU HD12 1 1
11 27732 1 1 108 LEU HD13 H 30.274 29.382 14.816 1.00 . A A . 99 LEU HD13 1 1
11 27733 1 1 108 LEU HD21 H 29.616 26.365 11.930 1.00 . A A . 99 LEU HD21 1 1
11 27734 1 1 108 LEU HD22 H 29.082 28.047 11.807 1.00 . A A . 99 LEU HD22 1 1
11 27735 1 1 108 LEU HD23 H 30.789 27.648 11.611 1.00 . A A . 99 LEU HD23 1 1
11 27736 1 1 108 LEU HG H 29.124 27.536 14.112 1.00 . A A . 99 LEU HG 1 1
11 27737 1 1 108 LEU N N 33.233 27.058 13.275 1.00 . A A . 99 LEU N 1 1
11 27738 1 1 108 LEU O O 32.081 26.194 11.011 1.00 . A A . 99 LEU O 1 1
11 27739 1 1 109 MET C C 29.355 23.349 10.563 1.00 . A A . 100 MET C 1 1
11 27740 1 1 109 MET CA C 30.704 24.008 10.549 1.00 . A A . 100 MET CA 1 1
11 27741 1 1 109 MET CB C 31.761 23.065 10.072 1.00 . A A . 100 MET CB 1 1
11 27742 1 1 109 MET CE C 33.462 21.313 9.374 1.00 . A A . 100 MET CE 1 1
11 27743 1 1 109 MET CG C 33.081 23.809 10.202 1.00 . A A . 100 MET CG 1 1
11 27744 1 1 109 MET H H 30.872 23.924 12.676 1.00 . A A . 100 MET H 1 1
11 27745 1 1 109 MET HA H 30.670 24.847 9.883 1.00 . A A . 100 MET HA 1 1
11 27746 1 1 109 MET HB2 H 31.759 22.180 10.690 1.00 . A A . 100 MET HB2 1 1
11 27747 1 1 109 MET HB3 H 31.583 22.810 9.042 1.00 . A A . 100 MET HB3 1 1
11 27748 1 1 109 MET HE1 H 33.075 21.064 10.353 1.00 . A A . 100 MET HE1 1 1
11 27749 1 1 109 MET HE2 H 32.639 21.473 8.692 1.00 . A A . 100 MET HE2 1 1
11 27750 1 1 109 MET HE3 H 34.093 20.514 9.013 1.00 . A A . 100 MET HE3 1 1
11 27751 1 1 109 MET HG2 H 32.988 24.752 9.684 1.00 . A A . 100 MET HG2 1 1
11 27752 1 1 109 MET HG3 H 33.284 23.992 11.245 1.00 . A A . 100 MET HG3 1 1
11 27753 1 1 109 MET N N 31.094 24.459 11.889 1.00 . A A . 100 MET N 1 1
11 27754 1 1 109 MET O O 29.132 22.331 11.190 1.00 . A A . 100 MET O 1 1
11 27755 1 1 109 MET SD S 34.417 22.827 9.489 1.00 . A A . 100 MET SD 1 1
11 27756 1 1 110 PHE C C 27.190 21.901 9.504 1.00 . A A . 101 PHE C 1 1
11 27757 1 1 110 PHE CA C 27.096 23.383 9.781 1.00 . A A . 101 PHE CA 1 1
11 27758 1 1 110 PHE CB C 26.364 24.013 8.615 1.00 . A A . 101 PHE CB 1 1
11 27759 1 1 110 PHE CD1 C 24.351 23.901 10.122 1.00 . A A . 101 PHE CD1 1 1
11 27760 1 1 110 PHE CD2 C 24.021 24.044 7.735 1.00 . A A . 101 PHE CD2 1 1
11 27761 1 1 110 PHE CE1 C 22.976 23.884 10.314 1.00 . A A . 101 PHE CE1 1 1
11 27762 1 1 110 PHE CE2 C 22.639 24.025 7.925 1.00 . A A . 101 PHE CE2 1 1
11 27763 1 1 110 PHE CG C 24.876 23.982 8.834 1.00 . A A . 101 PHE CG 1 1
11 27764 1 1 110 PHE CZ C 22.113 23.945 9.218 1.00 . A A . 101 PHE CZ 1 1
11 27765 1 1 110 PHE H H 28.681 24.749 9.364 1.00 . A A . 101 PHE H 1 1
11 27766 1 1 110 PHE HA H 26.583 23.572 10.697 1.00 . A A . 101 PHE HA 1 1
11 27767 1 1 110 PHE HB2 H 26.694 25.027 8.491 1.00 . A A . 101 PHE HB2 1 1
11 27768 1 1 110 PHE HB3 H 26.596 23.448 7.733 1.00 . A A . 101 PHE HB3 1 1
11 27769 1 1 110 PHE HD1 H 25.003 23.849 10.968 1.00 . A A . 101 PHE HD1 1 1
11 27770 1 1 110 PHE HD2 H 24.429 24.107 6.738 1.00 . A A . 101 PHE HD2 1 1
11 27771 1 1 110 PHE HE1 H 22.582 23.823 11.313 1.00 . A A . 101 PHE HE1 1 1
11 27772 1 1 110 PHE HE2 H 21.979 24.074 7.076 1.00 . A A . 101 PHE HE2 1 1
11 27773 1 1 110 PHE HZ H 21.047 23.930 9.370 1.00 . A A . 101 PHE HZ 1 1
11 27774 1 1 110 PHE N N 28.454 23.936 9.855 1.00 . A A . 101 PHE N 1 1
11 27775 1 1 110 PHE O O 27.917 21.478 8.628 1.00 . A A . 101 PHE O 1 1
11 27776 1 1 111 PHE C C 25.167 19.132 9.564 1.00 . A A . 102 PHE C 1 1
11 27777 1 1 111 PHE CA C 26.546 19.658 9.889 1.00 . A A . 102 PHE CA 1 1
11 27778 1 1 111 PHE CB C 27.115 18.904 11.077 1.00 . A A . 102 PHE CB 1 1
11 27779 1 1 111 PHE CD1 C 29.036 17.673 10.030 1.00 . A A . 102 PHE CD1 1 1
11 27780 1 1 111 PHE CD2 C 29.488 19.577 11.469 1.00 . A A . 102 PHE CD2 1 1
11 27781 1 1 111 PHE CE1 C 30.415 17.514 9.819 1.00 . A A . 102 PHE CE1 1 1
11 27782 1 1 111 PHE CE2 C 30.858 19.422 11.262 1.00 . A A . 102 PHE CE2 1 1
11 27783 1 1 111 PHE CG C 28.581 18.709 10.857 1.00 . A A . 102 PHE CG 1 1
11 27784 1 1 111 PHE CZ C 31.325 18.391 10.434 1.00 . A A . 102 PHE CZ 1 1
11 27785 1 1 111 PHE H H 25.851 21.433 10.905 1.00 . A A . 102 PHE H 1 1
11 27786 1 1 111 PHE HA H 27.193 19.516 9.036 1.00 . A A . 102 PHE HA 1 1
11 27787 1 1 111 PHE HB2 H 26.956 19.479 11.976 1.00 . A A . 102 PHE HB2 1 1
11 27788 1 1 111 PHE HB3 H 26.629 17.945 11.167 1.00 . A A . 102 PHE HB3 1 1
11 27789 1 1 111 PHE HD1 H 28.319 16.992 9.561 1.00 . A A . 102 PHE HD1 1 1
11 27790 1 1 111 PHE HD2 H 29.128 20.373 12.103 1.00 . A A . 102 PHE HD2 1 1
11 27791 1 1 111 PHE HE1 H 30.777 16.724 9.180 1.00 . A A . 102 PHE HE1 1 1
11 27792 1 1 111 PHE HE2 H 31.555 20.097 11.741 1.00 . A A . 102 PHE HE2 1 1
11 27793 1 1 111 PHE HZ H 32.388 18.269 10.272 1.00 . A A . 102 PHE HZ 1 1
11 27794 1 1 111 PHE N N 26.460 21.097 10.199 1.00 . A A . 102 PHE N 1 1
11 27795 1 1 111 PHE O O 24.307 19.073 10.410 1.00 . A A . 102 PHE O 1 1
11 27796 1 1 112 LEU C C 23.677 16.689 8.289 1.00 . A A . 103 LEU C 1 1
11 27797 1 1 112 LEU CA C 23.626 18.167 7.994 1.00 . A A . 103 LEU CA 1 1
11 27798 1 1 112 LEU CB C 23.313 18.404 6.525 1.00 . A A . 103 LEU CB 1 1
11 27799 1 1 112 LEU CD1 C 23.457 20.725 7.470 1.00 . A A . 103 LEU CD1 1 1
11 27800 1 1 112 LEU CD2 C 23.442 20.391 5.001 1.00 . A A . 103 LEU CD2 1 1
11 27801 1 1 112 LEU CG C 22.893 19.868 6.330 1.00 . A A . 103 LEU CG 1 1
11 27802 1 1 112 LEU H H 25.669 18.760 7.684 1.00 . A A . 103 LEU H 1 1
11 27803 1 1 112 LEU HA H 22.866 18.620 8.608 1.00 . A A . 103 LEU HA 1 1
11 27804 1 1 112 LEU HB2 H 24.183 18.187 5.927 1.00 . A A . 103 LEU HB2 1 1
11 27805 1 1 112 LEU HB3 H 22.503 17.753 6.231 1.00 . A A . 103 LEU HB3 1 1
11 27806 1 1 112 LEU HD11 H 23.087 20.364 8.420 1.00 . A A . 103 LEU HD11 1 1
11 27807 1 1 112 LEU HD12 H 24.534 20.670 7.463 1.00 . A A . 103 LEU HD12 1 1
11 27808 1 1 112 LEU HD13 H 23.149 21.751 7.334 1.00 . A A . 103 LEU HD13 1 1
11 27809 1 1 112 LEU HD21 H 24.186 19.710 4.625 1.00 . A A . 103 LEU HD21 1 1
11 27810 1 1 112 LEU HD22 H 22.637 20.477 4.286 1.00 . A A . 103 LEU HD22 1 1
11 27811 1 1 112 LEU HD23 H 23.890 21.362 5.155 1.00 . A A . 103 LEU HD23 1 1
11 27812 1 1 112 LEU HG H 21.814 19.935 6.329 1.00 . A A . 103 LEU HG 1 1
11 27813 1 1 112 LEU N N 24.953 18.723 8.350 1.00 . A A . 103 LEU N 1 1
11 27814 1 1 112 LEU O O 23.375 15.853 7.463 1.00 . A A . 103 LEU O 1 1
11 27815 1 1 113 TRP C C 22.902 14.254 9.422 1.00 . A A . 104 TRP C 1 1
11 27816 1 1 113 TRP CA C 24.167 14.968 9.906 1.00 . A A . 104 TRP CA 1 1
11 27817 1 1 113 TRP CB C 24.253 14.935 11.429 1.00 . A A . 104 TRP CB 1 1
11 27818 1 1 113 TRP CD1 C 24.040 13.010 13.100 1.00 . A A . 104 TRP CD1 1 1
11 27819 1 1 113 TRP CD2 C 25.288 12.517 11.281 1.00 . A A . 104 TRP CD2 1 1
11 27820 1 1 113 TRP CE2 C 25.268 11.355 12.080 1.00 . A A . 104 TRP CE2 1 1
11 27821 1 1 113 TRP CE3 C 26.008 12.477 10.077 1.00 . A A . 104 TRP CE3 1 1
11 27822 1 1 113 TRP CG C 24.500 13.548 11.925 1.00 . A A . 104 TRP CG 1 1
11 27823 1 1 113 TRP CH2 C 26.652 10.196 10.475 1.00 . A A . 104 TRP CH2 1 1
11 27824 1 1 113 TRP CZ2 C 25.954 10.198 11.679 1.00 . A A . 104 TRP CZ2 1 1
11 27825 1 1 113 TRP CZ3 C 26.672 11.344 9.684 1.00 . A A . 104 TRP CZ3 1 1
11 27826 1 1 113 TRP H H 24.300 17.097 10.111 1.00 . A A . 104 TRP H 1 1
11 27827 1 1 113 TRP HA H 25.056 14.527 9.471 1.00 . A A . 104 TRP HA 1 1
11 27828 1 1 113 TRP HB2 H 25.070 15.559 11.736 1.00 . A A . 104 TRP HB2 1 1
11 27829 1 1 113 TRP HB3 H 23.338 15.311 11.842 1.00 . A A . 104 TRP HB3 1 1
11 27830 1 1 113 TRP HD1 H 23.422 13.511 13.859 1.00 . A A . 104 TRP HD1 1 1
11 27831 1 1 113 TRP HE1 H 24.294 11.089 13.914 1.00 . A A . 104 TRP HE1 1 1
11 27832 1 1 113 TRP HE3 H 26.071 13.336 9.454 1.00 . A A . 104 TRP HE3 1 1
11 27833 1 1 113 TRP HH2 H 27.170 9.310 10.157 1.00 . A A . 104 TRP HH2 1 1
11 27834 1 1 113 TRP HZ2 H 25.958 9.322 12.291 1.00 . A A . 104 TRP HZ2 1 1
11 27835 1 1 113 TRP HZ3 H 27.190 11.360 8.751 1.00 . A A . 104 TRP HZ3 1 1
11 27836 1 1 113 TRP N N 24.070 16.381 9.485 1.00 . A A . 104 TRP N 1 1
11 27837 1 1 113 TRP NE1 N 24.490 11.702 13.179 1.00 . A A . 104 TRP NE1 1 1
11 27838 1 1 113 TRP O O 21.875 14.285 10.068 1.00 . A A . 104 TRP O 1 1
11 27839 1 1 114 ALA C C 22.038 11.481 7.562 1.00 . A A . 105 ALA C 1 1
11 27840 1 1 114 ALA CA C 21.737 12.963 7.745 1.00 . A A . 105 ALA CA 1 1
11 27841 1 1 114 ALA CB C 21.361 13.589 6.389 1.00 . A A . 105 ALA CB 1 1
11 27842 1 1 114 ALA H H 23.792 13.639 7.761 1.00 . A A . 105 ALA H 1 1
11 27843 1 1 114 ALA HA H 20.920 13.084 8.440 1.00 . A A . 105 ALA HA 1 1
11 27844 1 1 114 ALA HB1 H 21.726 14.609 6.338 1.00 . A A . 105 ALA HB1 1 1
11 27845 1 1 114 ALA HB2 H 21.804 13.014 5.589 1.00 . A A . 105 ALA HB2 1 1
11 27846 1 1 114 ALA HB3 H 20.287 13.591 6.276 1.00 . A A . 105 ALA HB3 1 1
11 27847 1 1 114 ALA N N 22.956 13.642 8.279 1.00 . A A . 105 ALA N 1 1
11 27848 1 1 114 ALA O O 22.515 11.082 6.528 1.00 . A A . 105 ALA O 1 1
11 27849 1 1 115 PRO C C 21.056 8.565 7.610 1.00 . A A . 106 PRO C 1 1
11 27850 1 1 115 PRO CA C 22.019 9.265 8.556 1.00 . A A . 106 PRO CA 1 1
11 27851 1 1 115 PRO CB C 21.809 8.835 10.007 1.00 . A A . 106 PRO CB 1 1
11 27852 1 1 115 PRO CD C 21.101 11.186 9.811 1.00 . A A . 106 PRO CD 1 1
11 27853 1 1 115 PRO CG C 20.925 9.916 10.661 1.00 . A A . 106 PRO CG 1 1
11 27854 1 1 115 PRO HA H 23.039 9.076 8.264 1.00 . A A . 106 PRO HA 1 1
11 27855 1 1 115 PRO HB2 H 21.307 7.884 10.033 1.00 . A A . 106 PRO HB2 1 1
11 27856 1 1 115 PRO HB3 H 22.755 8.775 10.522 1.00 . A A . 106 PRO HB3 1 1
11 27857 1 1 115 PRO HD2 H 20.136 11.607 9.585 1.00 . A A . 106 PRO HD2 1 1
11 27858 1 1 115 PRO HD3 H 21.727 11.903 10.315 1.00 . A A . 106 PRO HD3 1 1
11 27859 1 1 115 PRO HG2 H 19.888 9.601 10.657 1.00 . A A . 106 PRO HG2 1 1
11 27860 1 1 115 PRO HG3 H 21.252 10.105 11.672 1.00 . A A . 106 PRO HG3 1 1
11 27861 1 1 115 PRO N N 21.753 10.708 8.576 1.00 . A A . 106 PRO N 1 1
11 27862 1 1 115 PRO O O 19.908 8.941 7.478 1.00 . A A . 106 PRO O 1 1
11 27863 1 1 116 GLU C C 19.547 6.087 6.722 1.00 . A A . 107 GLU C 1 1
11 27864 1 1 116 GLU CA C 20.650 6.846 5.975 1.00 . A A . 107 GLU CA 1 1
11 27865 1 1 116 GLU CB C 21.489 5.852 5.170 1.00 . A A . 107 GLU CB 1 1
11 27866 1 1 116 GLU CD C 23.560 5.593 3.799 1.00 . A A . 107 GLU CD 1 1
11 27867 1 1 116 GLU CG C 22.612 6.601 4.450 1.00 . A A . 107 GLU CG 1 1
11 27868 1 1 116 GLU H H 22.458 7.286 7.044 1.00 . A A . 107 GLU H 1 1
11 27869 1 1 116 GLU HA H 20.208 7.563 5.299 1.00 . A A . 107 GLU HA 1 1
11 27870 1 1 116 GLU HB2 H 21.915 5.117 5.837 1.00 . A A . 107 GLU HB2 1 1
11 27871 1 1 116 GLU HB3 H 20.864 5.359 4.442 1.00 . A A . 107 GLU HB3 1 1
11 27872 1 1 116 GLU HG2 H 22.187 7.240 3.689 1.00 . A A . 107 GLU HG2 1 1
11 27873 1 1 116 GLU HG3 H 23.159 7.201 5.160 1.00 . A A . 107 GLU HG3 1 1
11 27874 1 1 116 GLU N N 21.523 7.560 6.933 1.00 . A A . 107 GLU N 1 1
11 27875 1 1 116 GLU O O 18.705 5.462 6.110 1.00 . A A . 107 GLU O 1 1
11 27876 1 1 116 GLU OE1 O 23.238 5.118 2.722 1.00 . A A . 107 GLU OE1 1 1
11 27877 1 1 116 GLU OE2 O 24.589 5.311 4.390 1.00 . A A . 107 GLU OE2 1 1
11 27878 1 1 117 LEU C C 17.732 6.278 9.712 1.00 . A A . 108 LEU C 1 1
11 27879 1 1 117 LEU CA C 18.493 5.360 8.756 1.00 . A A . 108 LEU CA 1 1
11 27880 1 1 117 LEU CB C 19.101 4.202 9.554 1.00 . A A . 108 LEU CB 1 1
11 27881 1 1 117 LEU CD1 C 21.339 4.354 8.417 1.00 . A A . 108 LEU CD1 1 1
11 27882 1 1 117 LEU CD2 C 20.886 5.678 10.496 1.00 . A A . 108 LEU CD2 1 1
11 27883 1 1 117 LEU CG C 20.609 4.374 9.759 1.00 . A A . 108 LEU CG 1 1
11 27884 1 1 117 LEU H H 20.222 6.593 8.533 1.00 . A A . 108 LEU H 1 1
11 27885 1 1 117 LEU HA H 17.805 4.955 8.035 1.00 . A A . 108 LEU HA 1 1
11 27886 1 1 117 LEU HB2 H 18.624 4.157 10.517 1.00 . A A . 108 LEU HB2 1 1
11 27887 1 1 117 LEU HB3 H 18.921 3.283 9.025 1.00 . A A . 108 LEU HB3 1 1
11 27888 1 1 117 LEU HD11 H 20.617 4.226 7.622 1.00 . A A . 108 LEU HD11 1 1
11 27889 1 1 117 LEU HD12 H 21.864 5.288 8.280 1.00 . A A . 108 LEU HD12 1 1
11 27890 1 1 117 LEU HD13 H 22.044 3.537 8.401 1.00 . A A . 108 LEU HD13 1 1
11 27891 1 1 117 LEU HD21 H 20.059 6.359 10.353 1.00 . A A . 108 LEU HD21 1 1
11 27892 1 1 117 LEU HD22 H 21.004 5.476 11.551 1.00 . A A . 108 LEU HD22 1 1
11 27893 1 1 117 LEU HD23 H 21.792 6.122 10.112 1.00 . A A . 108 LEU HD23 1 1
11 27894 1 1 117 LEU HG H 20.968 3.561 10.353 1.00 . A A . 108 LEU HG 1 1
11 27895 1 1 117 LEU N N 19.541 6.109 8.033 1.00 . A A . 108 LEU N 1 1
11 27896 1 1 117 LEU O O 16.858 5.833 10.430 1.00 . A A . 108 LEU O 1 1
11 27897 1 1 118 ALA C C 15.802 8.163 10.529 1.00 . A A . 109 ALA C 1 1
11 27898 1 1 118 ALA CA C 17.289 8.447 10.664 1.00 . A A . 109 ALA CA 1 1
11 27899 1 1 118 ALA CB C 17.542 9.909 10.292 1.00 . A A . 109 ALA CB 1 1
11 27900 1 1 118 ALA H H 18.741 7.916 9.160 1.00 . A A . 109 ALA H 1 1
11 27901 1 1 118 ALA HA H 17.605 8.268 11.681 1.00 . A A . 109 ALA HA 1 1
11 27902 1 1 118 ALA HB1 H 18.071 9.947 9.350 1.00 . A A . 109 ALA HB1 1 1
11 27903 1 1 118 ALA HB2 H 16.583 10.439 10.200 1.00 . A A . 109 ALA HB2 1 1
11 27904 1 1 118 ALA HB3 H 18.141 10.373 11.064 1.00 . A A . 109 ALA HB3 1 1
11 27905 1 1 118 ALA N N 18.035 7.551 9.740 1.00 . A A . 109 ALA N 1 1
11 27906 1 1 118 ALA O O 15.378 7.449 9.641 1.00 . A A . 109 ALA O 1 1
11 27907 1 1 119 PRO C C 13.045 9.487 10.262 1.00 . A A . 110 PRO C 1 1
11 27908 1 1 119 PRO CA C 13.598 8.634 11.395 1.00 . A A . 110 PRO CA 1 1
11 27909 1 1 119 PRO CB C 13.186 9.197 12.757 1.00 . A A . 110 PRO CB 1 1
11 27910 1 1 119 PRO CD C 15.599 9.627 12.461 1.00 . A A . 110 PRO CD 1 1
11 27911 1 1 119 PRO CG C 14.351 10.102 13.224 1.00 . A A . 110 PRO CG 1 1
11 27912 1 1 119 PRO HA H 13.293 7.605 11.298 1.00 . A A . 110 PRO HA 1 1
11 27913 1 1 119 PRO HB2 H 12.280 9.782 12.653 1.00 . A A . 110 PRO HB2 1 1
11 27914 1 1 119 PRO HB3 H 13.037 8.397 13.466 1.00 . A A . 110 PRO HB3 1 1
11 27915 1 1 119 PRO HD2 H 16.126 10.471 12.038 1.00 . A A . 110 PRO HD2 1 1
11 27916 1 1 119 PRO HD3 H 16.248 9.059 13.109 1.00 . A A . 110 PRO HD3 1 1
11 27917 1 1 119 PRO HG2 H 14.139 11.133 12.980 1.00 . A A . 110 PRO HG2 1 1
11 27918 1 1 119 PRO HG3 H 14.509 9.993 14.284 1.00 . A A . 110 PRO HG3 1 1
11 27919 1 1 119 PRO N N 15.055 8.763 11.397 1.00 . A A . 110 PRO N 1 1
11 27920 1 1 119 PRO O O 13.229 10.683 10.259 1.00 . A A . 110 PRO O 1 1
11 27921 1 1 120 LEU C C 11.302 10.999 8.745 1.00 . A A . 111 LEU C 1 1
11 27922 1 1 120 LEU CA C 11.837 9.700 8.174 1.00 . A A . 111 LEU CA 1 1
11 27923 1 1 120 LEU CB C 10.714 8.926 7.478 1.00 . A A . 111 LEU CB 1 1
11 27924 1 1 120 LEU CD1 C 10.147 6.560 6.899 1.00 . A A . 111 LEU CD1 1 1
11 27925 1 1 120 LEU CD2 C 11.792 7.823 5.514 1.00 . A A . 111 LEU CD2 1 1
11 27926 1 1 120 LEU CG C 11.263 7.606 6.933 1.00 . A A . 111 LEU CG 1 1
11 27927 1 1 120 LEU H H 12.260 7.920 9.316 1.00 . A A . 111 LEU H 1 1
11 27928 1 1 120 LEU HA H 12.623 9.937 7.458 1.00 . A A . 111 LEU HA 1 1
11 27929 1 1 120 LEU HB2 H 9.924 8.723 8.188 1.00 . A A . 111 LEU HB2 1 1
11 27930 1 1 120 LEU HB3 H 10.322 9.514 6.662 1.00 . A A . 111 LEU HB3 1 1
11 27931 1 1 120 LEU HD11 H 9.429 6.774 7.678 1.00 . A A . 111 LEU HD11 1 1
11 27932 1 1 120 LEU HD12 H 9.654 6.591 5.938 1.00 . A A . 111 LEU HD12 1 1
11 27933 1 1 120 LEU HD13 H 10.567 5.578 7.057 1.00 . A A . 111 LEU HD13 1 1
11 27934 1 1 120 LEU HD21 H 12.208 8.817 5.434 1.00 . A A . 111 LEU HD21 1 1
11 27935 1 1 120 LEU HD22 H 12.559 7.093 5.299 1.00 . A A . 111 LEU HD22 1 1
11 27936 1 1 120 LEU HD23 H 10.982 7.713 4.808 1.00 . A A . 111 LEU HD23 1 1
11 27937 1 1 120 LEU HG H 12.065 7.257 7.569 1.00 . A A . 111 LEU HG 1 1
11 27938 1 1 120 LEU N N 12.389 8.891 9.299 1.00 . A A . 111 LEU N 1 1
11 27939 1 1 120 LEU O O 10.929 11.071 9.897 1.00 . A A . 111 LEU O 1 1
11 27940 1 1 121 LYS C C 12.099 14.143 8.847 1.00 . A A . 112 LYS C 1 1
11 27941 1 1 121 LYS CA C 10.867 13.370 8.394 1.00 . A A . 112 LYS CA 1 1
11 27942 1 1 121 LYS CB C 9.852 13.305 9.544 1.00 . A A . 112 LYS CB 1 1
11 27943 1 1 121 LYS CD C 7.993 12.904 7.924 1.00 . A A . 112 LYS CD 1 1
11 27944 1 1 121 LYS CE C 8.725 12.409 6.673 1.00 . A A . 112 LYS CE 1 1
11 27945 1 1 121 LYS CG C 8.697 12.373 9.175 1.00 . A A . 112 LYS CG 1 1
11 27946 1 1 121 LYS H H 11.662 11.910 7.043 1.00 . A A . 112 LYS H 1 1
11 27947 1 1 121 LYS HA H 10.422 13.884 7.551 1.00 . A A . 112 LYS HA 1 1
11 27948 1 1 121 LYS HB2 H 10.338 12.949 10.439 1.00 . A A . 112 LYS HB2 1 1
11 27949 1 1 121 LYS HB3 H 9.461 14.296 9.725 1.00 . A A . 112 LYS HB3 1 1
11 27950 1 1 121 LYS HD2 H 6.973 12.550 7.909 1.00 . A A . 112 LYS HD2 1 1
11 27951 1 1 121 LYS HD3 H 8.000 13.984 7.938 1.00 . A A . 112 LYS HD3 1 1
11 27952 1 1 121 LYS HE2 H 9.244 13.235 6.208 1.00 . A A . 112 LYS HE2 1 1
11 27953 1 1 121 LYS HE3 H 9.439 11.647 6.949 1.00 . A A . 112 LYS HE3 1 1
11 27954 1 1 121 LYS HG2 H 9.075 11.383 8.984 1.00 . A A . 112 LYS HG2 1 1
11 27955 1 1 121 LYS HG3 H 7.993 12.338 9.992 1.00 . A A . 112 LYS HG3 1 1
11 27956 1 1 121 LYS HZ1 H 6.915 12.473 5.644 1.00 . A A . 112 LYS HZ1 1 1
11 27957 1 1 121 LYS HZ2 H 8.175 11.734 4.781 1.00 . A A . 112 LYS HZ2 1 1
11 27958 1 1 121 LYS HZ3 H 7.422 10.906 6.059 1.00 . A A . 112 LYS HZ3 1 1
11 27959 1 1 121 LYS N N 11.316 12.023 7.950 1.00 . A A . 112 LYS N 1 1
11 27960 1 1 121 LYS NZ N 7.734 11.837 5.717 1.00 . A A . 112 LYS NZ 1 1
11 27961 1 1 121 LYS O O 12.310 15.256 8.440 1.00 . A A . 112 LYS O 1 1
11 27962 1 1 122 SER C C 15.131 14.295 8.871 1.00 . A A . 113 SER C 1 1
11 27963 1 1 122 SER CA C 14.161 14.319 10.050 1.00 . A A . 113 SER CA 1 1
11 27964 1 1 122 SER CB C 14.798 13.670 11.278 1.00 . A A . 113 SER CB 1 1
11 27965 1 1 122 SER H H 12.824 12.637 9.961 1.00 . A A . 113 SER H 1 1
11 27966 1 1 122 SER HA H 13.890 15.341 10.275 1.00 . A A . 113 SER HA 1 1
11 27967 1 1 122 SER HB2 H 15.147 12.682 11.028 1.00 . A A . 113 SER HB2 1 1
11 27968 1 1 122 SER HB3 H 15.636 14.272 11.608 1.00 . A A . 113 SER HB3 1 1
11 27969 1 1 122 SER HG H 13.438 12.703 12.276 1.00 . A A . 113 SER HG 1 1
11 27970 1 1 122 SER N N 12.952 13.564 9.651 1.00 . A A . 113 SER N 1 1
11 27971 1 1 122 SER O O 16.133 14.978 8.856 1.00 . A A . 113 SER O 1 1
11 27972 1 1 122 SER OG O 13.831 13.576 12.314 1.00 . A A . 113 SER OG 1 1
11 27973 1 1 123 LYS C C 15.071 14.173 5.518 1.00 . A A . 114 LYS C 1 1
11 27974 1 1 123 LYS CA C 15.712 13.434 6.685 1.00 . A A . 114 LYS CA 1 1
11 27975 1 1 123 LYS CB C 15.912 11.973 6.301 1.00 . A A . 114 LYS CB 1 1
11 27976 1 1 123 LYS CD C 14.938 10.032 5.073 1.00 . A A . 114 LYS CD 1 1
11 27977 1 1 123 LYS CE C 15.806 10.052 3.814 1.00 . A A . 114 LYS CE 1 1
11 27978 1 1 123 LYS CG C 14.687 11.468 5.533 1.00 . A A . 114 LYS CG 1 1
11 27979 1 1 123 LYS H H 14.007 12.973 7.898 1.00 . A A . 114 LYS H 1 1
11 27980 1 1 123 LYS HA H 16.666 13.880 6.916 1.00 . A A . 114 LYS HA 1 1
11 27981 1 1 123 LYS HB2 H 16.788 11.885 5.677 1.00 . A A . 114 LYS HB2 1 1
11 27982 1 1 123 LYS HB3 H 16.041 11.384 7.193 1.00 . A A . 114 LYS HB3 1 1
11 27983 1 1 123 LYS HD2 H 15.445 9.488 5.856 1.00 . A A . 114 LYS HD2 1 1
11 27984 1 1 123 LYS HD3 H 13.995 9.554 4.852 1.00 . A A . 114 LYS HD3 1 1
11 27985 1 1 123 LYS HE2 H 15.175 10.144 2.943 1.00 . A A . 114 LYS HE2 1 1
11 27986 1 1 123 LYS HE3 H 16.484 10.892 3.858 1.00 . A A . 114 LYS HE3 1 1
11 27987 1 1 123 LYS HG2 H 13.813 11.499 6.174 1.00 . A A . 114 LYS HG2 1 1
11 27988 1 1 123 LYS HG3 H 14.521 12.093 4.669 1.00 . A A . 114 LYS HG3 1 1
11 27989 1 1 123 LYS HZ1 H 16.110 8.047 4.284 1.00 . A A . 114 LYS HZ1 1 1
11 27990 1 1 123 LYS HZ2 H 16.657 8.488 2.736 1.00 . A A . 114 LYS HZ2 1 1
11 27991 1 1 123 LYS HZ3 H 17.541 8.942 4.114 1.00 . A A . 114 LYS HZ3 1 1
11 27992 1 1 123 LYS N N 14.825 13.510 7.871 1.00 . A A . 114 LYS N 1 1
11 27993 1 1 123 LYS NZ N 16.587 8.787 3.731 1.00 . A A . 114 LYS NZ 1 1
11 27994 1 1 123 LYS O O 15.751 14.645 4.635 1.00 . A A . 114 LYS O 1 1
11 27995 1 1 124 MET C C 12.695 16.377 4.735 1.00 . A A . 115 MET C 1 1
11 27996 1 1 124 MET CA C 13.108 14.972 4.348 1.00 . A A . 115 MET CA 1 1
11 27997 1 1 124 MET CB C 11.812 14.287 3.955 1.00 . A A . 115 MET CB 1 1
11 27998 1 1 124 MET CE C 11.645 10.635 2.905 1.00 . A A . 115 MET CE 1 1
11 27999 1 1 124 MET CG C 11.779 12.852 4.476 1.00 . A A . 115 MET CG 1 1
11 28000 1 1 124 MET H H 13.228 13.849 6.213 1.00 . A A . 115 MET H 1 1
11 28001 1 1 124 MET HA H 13.772 15.002 3.498 1.00 . A A . 115 MET HA 1 1
11 28002 1 1 124 MET HB2 H 10.992 14.858 4.390 1.00 . A A . 115 MET HB2 1 1
11 28003 1 1 124 MET HB3 H 11.718 14.288 2.881 1.00 . A A . 115 MET HB3 1 1
11 28004 1 1 124 MET HE1 H 12.420 11.099 2.310 1.00 . A A . 115 MET HE1 1 1
11 28005 1 1 124 MET HE2 H 12.095 10.096 3.722 1.00 . A A . 115 MET HE2 1 1
11 28006 1 1 124 MET HE3 H 11.078 9.946 2.292 1.00 . A A . 115 MET HE3 1 1
11 28007 1 1 124 MET HG2 H 12.747 12.395 4.345 1.00 . A A . 115 MET HG2 1 1
11 28008 1 1 124 MET HG3 H 11.521 12.859 5.522 1.00 . A A . 115 MET HG3 1 1
11 28009 1 1 124 MET N N 13.768 14.262 5.492 1.00 . A A . 115 MET N 1 1
11 28010 1 1 124 MET O O 12.285 17.153 3.895 1.00 . A A . 115 MET O 1 1
11 28011 1 1 124 MET SD S 10.536 11.910 3.555 1.00 . A A . 115 MET SD 1 1
11 28012 1 1 125 ILE C C 13.326 19.054 6.177 1.00 . A A . 116 ILE C 1 1
11 28013 1 1 125 ILE CA C 12.243 18.020 6.354 1.00 . A A . 116 ILE CA 1 1
11 28014 1 1 125 ILE CB C 11.876 17.969 7.818 1.00 . A A . 116 ILE CB 1 1
11 28015 1 1 125 ILE CD1 C 10.236 16.529 9.042 1.00 . A A . 116 ILE CD1 1 1
11 28016 1 1 125 ILE CG1 C 10.407 17.619 7.987 1.00 . A A . 116 ILE CG1 1 1
11 28017 1 1 125 ILE CG2 C 12.143 19.318 8.416 1.00 . A A . 116 ILE CG2 1 1
11 28018 1 1 125 ILE H H 12.988 16.097 6.679 1.00 . A A . 116 ILE H 1 1
11 28019 1 1 125 ILE HA H 11.387 18.257 5.755 1.00 . A A . 116 ILE HA 1 1
11 28020 1 1 125 ILE HB H 12.503 17.240 8.309 1.00 . A A . 116 ILE HB 1 1
11 28021 1 1 125 ILE HD11 H 11.105 16.508 9.682 1.00 . A A . 116 ILE HD11 1 1
11 28022 1 1 125 ILE HD12 H 9.357 16.736 9.633 1.00 . A A . 116 ILE HD12 1 1
11 28023 1 1 125 ILE HD13 H 10.125 15.573 8.552 1.00 . A A . 116 ILE HD13 1 1
11 28024 1 1 125 ILE HG12 H 9.875 18.501 8.301 1.00 . A A . 116 ILE HG12 1 1
11 28025 1 1 125 ILE HG13 H 10.021 17.272 7.045 1.00 . A A . 116 ILE HG13 1 1
11 28026 1 1 125 ILE HG21 H 11.973 20.075 7.668 1.00 . A A . 116 ILE HG21 1 1
11 28027 1 1 125 ILE HG22 H 11.491 19.476 9.257 1.00 . A A . 116 ILE HG22 1 1
11 28028 1 1 125 ILE HG23 H 13.168 19.345 8.734 1.00 . A A . 116 ILE HG23 1 1
11 28029 1 1 125 ILE N N 12.715 16.710 5.982 1.00 . A A . 116 ILE N 1 1
11 28030 1 1 125 ILE O O 13.243 19.925 5.342 1.00 . A A . 116 ILE O 1 1
11 28031 1 1 126 TYR C C 16.185 19.689 5.661 1.00 . A A . 117 TYR C 1 1
11 28032 1 1 126 TYR CA C 15.407 19.964 6.924 1.00 . A A . 117 TYR CA 1 1
11 28033 1 1 126 TYR CB C 16.212 19.940 8.233 1.00 . A A . 117 TYR CB 1 1
11 28034 1 1 126 TYR CD1 C 17.738 18.000 7.501 1.00 . A A . 117 TYR CD1 1 1
11 28035 1 1 126 TYR CD2 C 17.083 18.220 9.827 1.00 . A A . 117 TYR CD2 1 1
11 28036 1 1 126 TYR CE1 C 18.507 16.877 7.836 1.00 . A A . 117 TYR CE1 1 1
11 28037 1 1 126 TYR CE2 C 17.845 17.097 10.156 1.00 . A A . 117 TYR CE2 1 1
11 28038 1 1 126 TYR CG C 17.021 18.678 8.501 1.00 . A A . 117 TYR CG 1 1
11 28039 1 1 126 TYR CZ C 18.559 16.428 9.161 1.00 . A A . 117 TYR CZ 1 1
11 28040 1 1 126 TYR H H 14.339 18.269 7.671 1.00 . A A . 117 TYR H 1 1
11 28041 1 1 126 TYR HA H 14.967 20.945 6.823 1.00 . A A . 117 TYR HA 1 1
11 28042 1 1 126 TYR HB2 H 16.877 20.784 8.253 1.00 . A A . 117 TYR HB2 1 1
11 28043 1 1 126 TYR HB3 H 15.489 20.046 9.038 1.00 . A A . 117 TYR HB3 1 1
11 28044 1 1 126 TYR HD1 H 17.710 18.335 6.483 1.00 . A A . 117 TYR HD1 1 1
11 28045 1 1 126 TYR HD2 H 16.532 18.738 10.598 1.00 . A A . 117 TYR HD2 1 1
11 28046 1 1 126 TYR HE1 H 19.060 16.357 7.070 1.00 . A A . 117 TYR HE1 1 1
11 28047 1 1 126 TYR HE2 H 17.885 16.751 11.185 1.00 . A A . 117 TYR HE2 1 1
11 28048 1 1 126 TYR HH H 20.198 15.454 9.103 1.00 . A A . 117 TYR HH 1 1
11 28049 1 1 126 TYR N N 14.322 18.977 6.998 1.00 . A A . 117 TYR N 1 1
11 28050 1 1 126 TYR O O 16.844 20.548 5.106 1.00 . A A . 117 TYR O 1 1
11 28051 1 1 126 TYR OH O 19.325 15.329 9.484 1.00 . A A . 117 TYR OH 1 1
11 28052 1 1 127 ALA C C 16.218 19.237 2.880 1.00 . A A . 118 ALA C 1 1
11 28053 1 1 127 ALA CA C 16.647 18.171 3.871 1.00 . A A . 118 ALA CA 1 1
11 28054 1 1 127 ALA CB C 16.075 16.845 3.433 1.00 . A A . 118 ALA CB 1 1
11 28055 1 1 127 ALA H H 15.426 17.872 5.583 1.00 . A A . 118 ALA H 1 1
11 28056 1 1 127 ALA HA H 17.722 18.121 3.956 1.00 . A A . 118 ALA HA 1 1
11 28057 1 1 127 ALA HB1 H 15.260 16.594 4.102 1.00 . A A . 118 ALA HB1 1 1
11 28058 1 1 127 ALA HB2 H 15.700 16.935 2.426 1.00 . A A . 118 ALA HB2 1 1
11 28059 1 1 127 ALA HB3 H 16.836 16.084 3.478 1.00 . A A . 118 ALA HB3 1 1
11 28060 1 1 127 ALA N N 16.022 18.515 5.150 1.00 . A A . 118 ALA N 1 1
11 28061 1 1 127 ALA O O 16.961 19.648 2.013 1.00 . A A . 118 ALA O 1 1
11 28062 1 1 128 SER C C 14.167 21.987 2.941 1.00 . A A . 119 SER C 1 1
11 28063 1 1 128 SER CA C 14.480 20.743 2.117 1.00 . A A . 119 SER CA 1 1
11 28064 1 1 128 SER CB C 13.198 20.246 1.464 1.00 . A A . 119 SER CB 1 1
11 28065 1 1 128 SER H H 14.416 19.335 3.757 1.00 . A A . 119 SER H 1 1
11 28066 1 1 128 SER HA H 15.214 20.973 1.361 1.00 . A A . 119 SER HA 1 1
11 28067 1 1 128 SER HB2 H 13.066 19.201 1.683 1.00 . A A . 119 SER HB2 1 1
11 28068 1 1 128 SER HB3 H 12.361 20.803 1.864 1.00 . A A . 119 SER HB3 1 1
11 28069 1 1 128 SER HG H 12.728 21.178 -0.179 1.00 . A A . 119 SER HG 1 1
11 28070 1 1 128 SER N N 14.998 19.690 3.027 1.00 . A A . 119 SER N 1 1
11 28071 1 1 128 SER O O 13.723 22.996 2.429 1.00 . A A . 119 SER O 1 1
11 28072 1 1 128 SER OG O 13.280 20.429 0.057 1.00 . A A . 119 SER OG 1 1
11 28073 1 1 129 SER C C 15.322 23.577 5.821 1.00 . A A . 120 SER C 1 1
11 28074 1 1 129 SER CA C 14.072 23.081 5.098 1.00 . A A . 120 SER CA 1 1
11 28075 1 1 129 SER CB C 13.024 22.681 6.123 1.00 . A A . 120 SER CB 1 1
11 28076 1 1 129 SER H H 14.719 21.079 4.608 1.00 . A A . 120 SER H 1 1
11 28077 1 1 129 SER HA H 13.678 23.883 4.492 1.00 . A A . 120 SER HA 1 1
11 28078 1 1 129 SER HB2 H 13.379 21.846 6.703 1.00 . A A . 120 SER HB2 1 1
11 28079 1 1 129 SER HB3 H 12.824 23.516 6.781 1.00 . A A . 120 SER HB3 1 1
11 28080 1 1 129 SER HG H 11.689 22.957 4.746 1.00 . A A . 120 SER HG 1 1
11 28081 1 1 129 SER N N 14.379 21.911 4.224 1.00 . A A . 120 SER N 1 1
11 28082 1 1 129 SER O O 15.234 24.285 6.805 1.00 . A A . 120 SER O 1 1
11 28083 1 1 129 SER OG O 11.847 22.308 5.435 1.00 . A A . 120 SER OG 1 1
11 28084 1 1 130 LYS C C 17.954 25.161 5.455 1.00 . A A . 121 LYS C 1 1
11 28085 1 1 130 LYS CA C 17.702 23.733 5.967 1.00 . A A . 121 LYS CA 1 1
11 28086 1 1 130 LYS CB C 18.789 22.773 5.569 1.00 . A A . 121 LYS CB 1 1
11 28087 1 1 130 LYS CD C 21.171 22.457 5.235 1.00 . A A . 121 LYS CD 1 1
11 28088 1 1 130 LYS CE C 22.005 23.193 4.186 1.00 . A A . 121 LYS CE 1 1
11 28089 1 1 130 LYS CG C 20.121 23.397 5.811 1.00 . A A . 121 LYS CG 1 1
11 28090 1 1 130 LYS H H 16.565 22.710 4.538 1.00 . A A . 121 LYS H 1 1
11 28091 1 1 130 LYS HA H 17.590 23.742 7.039 1.00 . A A . 121 LYS HA 1 1
11 28092 1 1 130 LYS HB2 H 18.701 21.876 6.155 1.00 . A A . 121 LYS HB2 1 1
11 28093 1 1 130 LYS HB3 H 18.690 22.532 4.523 1.00 . A A . 121 LYS HB3 1 1
11 28094 1 1 130 LYS HD2 H 21.811 22.095 6.025 1.00 . A A . 121 LYS HD2 1 1
11 28095 1 1 130 LYS HD3 H 20.662 21.620 4.766 1.00 . A A . 121 LYS HD3 1 1
11 28096 1 1 130 LYS HE2 H 22.430 24.084 4.623 1.00 . A A . 121 LYS HE2 1 1
11 28097 1 1 130 LYS HE3 H 22.799 22.547 3.840 1.00 . A A . 121 LYS HE3 1 1
11 28098 1 1 130 LYS HG2 H 20.142 24.346 5.302 1.00 . A A . 121 LYS HG2 1 1
11 28099 1 1 130 LYS HG3 H 20.274 23.531 6.882 1.00 . A A . 121 LYS HG3 1 1
11 28100 1 1 130 LYS HZ1 H 20.594 22.738 2.720 1.00 . A A . 121 LYS HZ1 1 1
11 28101 1 1 130 LYS HZ2 H 20.474 24.317 3.326 1.00 . A A . 121 LYS HZ2 1 1
11 28102 1 1 130 LYS HZ3 H 21.727 23.915 2.251 1.00 . A A . 121 LYS HZ3 1 1
11 28103 1 1 130 LYS N N 16.484 23.251 5.337 1.00 . A A . 121 LYS N 1 1
11 28104 1 1 130 LYS NZ N 21.135 23.569 3.034 1.00 . A A . 121 LYS NZ 1 1
11 28105 1 1 130 LYS O O 18.872 25.842 5.848 1.00 . A A . 121 LYS O 1 1
11 28106 1 1 131 ASP C C 16.634 27.856 5.303 1.00 . A A . 122 ASP C 1 1
11 28107 1 1 131 ASP CA C 17.112 27.019 4.136 1.00 . A A . 122 ASP CA 1 1
11 28108 1 1 131 ASP CB C 16.109 27.175 2.997 1.00 . A A . 122 ASP CB 1 1
11 28109 1 1 131 ASP CG C 16.551 28.304 2.063 1.00 . A A . 122 ASP CG 1 1
11 28110 1 1 131 ASP H H 16.315 25.083 4.399 1.00 . A A . 122 ASP H 1 1
11 28111 1 1 131 ASP HA H 18.106 27.294 3.826 1.00 . A A . 122 ASP HA 1 1
11 28112 1 1 131 ASP HB2 H 16.045 26.249 2.446 1.00 . A A . 122 ASP HB2 1 1
11 28113 1 1 131 ASP HB3 H 15.139 27.413 3.420 1.00 . A A . 122 ASP HB3 1 1
11 28114 1 1 131 ASP N N 17.061 25.630 4.635 1.00 . A A . 122 ASP N 1 1
11 28115 1 1 131 ASP O O 17.028 28.983 5.506 1.00 . A A . 122 ASP O 1 1
11 28116 1 1 131 ASP OD1 O 16.366 29.454 2.425 1.00 . A A . 122 ASP OD1 1 1
11 28117 1 1 131 ASP OD2 O 17.068 27.999 1.001 1.00 . A A . 122 ASP OD2 1 1
11 28118 1 1 132 ALA C C 16.331 28.100 8.274 1.00 . A A . 123 ALA C 1 1
11 28119 1 1 132 ALA CA C 15.202 27.890 7.275 1.00 . A A . 123 ALA CA 1 1
11 28120 1 1 132 ALA CB C 14.165 26.930 7.828 1.00 . A A . 123 ALA CB 1 1
11 28121 1 1 132 ALA H H 15.499 26.331 5.857 1.00 . A A . 123 ALA H 1 1
11 28122 1 1 132 ALA HA H 14.743 28.834 7.020 1.00 . A A . 123 ALA HA 1 1
11 28123 1 1 132 ALA HB1 H 13.862 26.260 7.028 1.00 . A A . 123 ALA HB1 1 1
11 28124 1 1 132 ALA HB2 H 14.601 26.357 8.633 1.00 . A A . 123 ALA HB2 1 1
11 28125 1 1 132 ALA HB3 H 13.311 27.482 8.186 1.00 . A A . 123 ALA HB3 1 1
11 28126 1 1 132 ALA N N 15.771 27.250 6.074 1.00 . A A . 123 ALA N 1 1
11 28127 1 1 132 ALA O O 16.623 29.209 8.672 1.00 . A A . 123 ALA O 1 1
11 28128 1 1 133 ILE C C 19.055 28.223 8.900 1.00 . A A . 124 ILE C 1 1
11 28129 1 1 133 ILE CA C 18.152 27.215 9.559 1.00 . A A . 124 ILE CA 1 1
11 28130 1 1 133 ILE CB C 18.892 25.907 9.672 1.00 . A A . 124 ILE CB 1 1
11 28131 1 1 133 ILE CD1 C 20.424 25.047 11.430 1.00 . A A . 124 ILE CD1 1 1
11 28132 1 1 133 ILE CG1 C 20.210 26.143 10.392 1.00 . A A . 124 ILE CG1 1 1
11 28133 1 1 133 ILE CG2 C 19.161 25.375 8.275 1.00 . A A . 124 ILE CG2 1 1
11 28134 1 1 133 ILE H H 16.785 26.162 8.303 1.00 . A A . 124 ILE H 1 1
11 28135 1 1 133 ILE HA H 17.837 27.559 10.523 1.00 . A A . 124 ILE HA 1 1
11 28136 1 1 133 ILE HB H 18.296 25.211 10.212 1.00 . A A . 124 ILE HB 1 1
11 28137 1 1 133 ILE HD11 H 20.272 24.082 10.956 1.00 . A A . 124 ILE HD11 1 1
11 28138 1 1 133 ILE HD12 H 21.437 25.109 11.821 1.00 . A A . 124 ILE HD12 1 1
11 28139 1 1 133 ILE HD13 H 19.710 25.176 12.243 1.00 . A A . 124 ILE HD13 1 1
11 28140 1 1 133 ILE HG12 H 21.014 26.127 9.673 1.00 . A A . 124 ILE HG12 1 1
11 28141 1 1 133 ILE HG13 H 20.179 27.103 10.881 1.00 . A A . 124 ILE HG13 1 1
11 28142 1 1 133 ILE HG21 H 18.230 25.308 7.738 1.00 . A A . 124 ILE HG21 1 1
11 28143 1 1 133 ILE HG22 H 19.826 26.050 7.755 1.00 . A A . 124 ILE HG22 1 1
11 28144 1 1 133 ILE HG23 H 19.610 24.399 8.340 1.00 . A A . 124 ILE HG23 1 1
11 28145 1 1 133 ILE N N 17.005 27.048 8.650 1.00 . A A . 124 ILE N 1 1
11 28146 1 1 133 ILE O O 19.646 29.051 9.540 1.00 . A A . 124 ILE O 1 1
11 28147 1 1 134 LYS C C 19.557 30.495 7.028 1.00 . A A . 125 LYS C 1 1
11 28148 1 1 134 LYS CA C 19.970 29.045 6.782 1.00 . A A . 125 LYS CA 1 1
11 28149 1 1 134 LYS CB C 19.734 28.690 5.317 1.00 . A A . 125 LYS CB 1 1
11 28150 1 1 134 LYS CD C 21.204 26.760 4.747 1.00 . A A . 125 LYS CD 1 1
11 28151 1 1 134 LYS CE C 21.550 26.358 6.179 1.00 . A A . 125 LYS CE 1 1
11 28152 1 1 134 LYS CG C 21.052 28.277 4.680 1.00 . A A . 125 LYS CG 1 1
11 28153 1 1 134 LYS H H 18.633 27.411 7.145 1.00 . A A . 125 LYS H 1 1
11 28154 1 1 134 LYS HA H 21.012 28.920 7.022 1.00 . A A . 125 LYS HA 1 1
11 28155 1 1 134 LYS HB2 H 19.032 27.868 5.260 1.00 . A A . 125 LYS HB2 1 1
11 28156 1 1 134 LYS HB3 H 19.335 29.545 4.796 1.00 . A A . 125 LYS HB3 1 1
11 28157 1 1 134 LYS HD2 H 20.281 26.287 4.448 1.00 . A A . 125 LYS HD2 1 1
11 28158 1 1 134 LYS HD3 H 22.000 26.445 4.090 1.00 . A A . 125 LYS HD3 1 1
11 28159 1 1 134 LYS HE2 H 21.255 27.140 6.856 1.00 . A A . 125 LYS HE2 1 1
11 28160 1 1 134 LYS HE3 H 21.032 25.451 6.437 1.00 . A A . 125 LYS HE3 1 1
11 28161 1 1 134 LYS HG2 H 21.071 28.598 3.652 1.00 . A A . 125 LYS HG2 1 1
11 28162 1 1 134 LYS HG3 H 21.861 28.737 5.221 1.00 . A A . 125 LYS HG3 1 1
11 28163 1 1 134 LYS HZ1 H 23.510 26.897 5.746 1.00 . A A . 125 LYS HZ1 1 1
11 28164 1 1 134 LYS HZ2 H 23.307 26.185 7.274 1.00 . A A . 125 LYS HZ2 1 1
11 28165 1 1 134 LYS HZ3 H 23.262 25.224 5.872 1.00 . A A . 125 LYS HZ3 1 1
11 28166 1 1 134 LYS N N 19.138 28.123 7.600 1.00 . A A . 125 LYS N 1 1
11 28167 1 1 134 LYS NZ N 23.018 26.149 6.276 1.00 . A A . 125 LYS NZ 1 1
11 28168 1 1 134 LYS O O 20.381 31.387 7.071 1.00 . A A . 125 LYS O 1 1
11 28169 1 1 135 LYS C C 18.688 32.743 8.554 1.00 . A A . 126 LYS C 1 1
11 28170 1 1 135 LYS CA C 17.837 32.140 7.439 1.00 . A A . 126 LYS CA 1 1
11 28171 1 1 135 LYS CB C 16.363 32.147 7.849 1.00 . A A . 126 LYS CB 1 1
11 28172 1 1 135 LYS CD C 14.666 32.899 6.177 1.00 . A A . 126 LYS CD 1 1
11 28173 1 1 135 LYS CE C 14.719 32.968 4.650 1.00 . A A . 126 LYS CE 1 1
11 28174 1 1 135 LYS CG C 15.499 31.712 6.665 1.00 . A A . 126 LYS CG 1 1
11 28175 1 1 135 LYS H H 17.646 30.006 7.159 1.00 . A A . 126 LYS H 1 1
11 28176 1 1 135 LYS HA H 17.970 32.719 6.541 1.00 . A A . 126 LYS HA 1 1
11 28177 1 1 135 LYS HB2 H 16.215 31.464 8.673 1.00 . A A . 126 LYS HB2 1 1
11 28178 1 1 135 LYS HB3 H 16.079 33.145 8.150 1.00 . A A . 126 LYS HB3 1 1
11 28179 1 1 135 LYS HD2 H 13.642 32.778 6.499 1.00 . A A . 126 LYS HD2 1 1
11 28180 1 1 135 LYS HD3 H 15.068 33.813 6.590 1.00 . A A . 126 LYS HD3 1 1
11 28181 1 1 135 LYS HE2 H 14.841 31.973 4.248 1.00 . A A . 126 LYS HE2 1 1
11 28182 1 1 135 LYS HE3 H 13.801 33.397 4.278 1.00 . A A . 126 LYS HE3 1 1
11 28183 1 1 135 LYS HG2 H 16.133 31.361 5.864 1.00 . A A . 126 LYS HG2 1 1
11 28184 1 1 135 LYS HG3 H 14.837 30.916 6.974 1.00 . A A . 126 LYS HG3 1 1
11 28185 1 1 135 LYS HZ1 H 15.915 34.662 4.838 1.00 . A A . 126 LYS HZ1 1 1
11 28186 1 1 135 LYS HZ2 H 16.753 33.276 4.326 1.00 . A A . 126 LYS HZ2 1 1
11 28187 1 1 135 LYS HZ3 H 15.748 34.105 3.242 1.00 . A A . 126 LYS HZ3 1 1
11 28188 1 1 135 LYS N N 18.291 30.740 7.193 1.00 . A A . 126 LYS N 1 1
11 28189 1 1 135 LYS NZ N 15.870 33.817 4.232 1.00 . A A . 126 LYS NZ 1 1
11 28190 1 1 135 LYS O O 18.957 33.927 8.588 1.00 . A A . 126 LYS O 1 1
11 28191 1 1 136 LYS C C 21.379 31.766 10.344 1.00 . A A . 127 LYS C 1 1
11 28192 1 1 136 LYS CA C 20.004 32.382 10.552 1.00 . A A . 127 LYS CA 1 1
11 28193 1 1 136 LYS CB C 19.437 31.906 11.883 1.00 . A A . 127 LYS CB 1 1
11 28194 1 1 136 LYS CD C 17.521 33.477 11.652 1.00 . A A . 127 LYS CD 1 1
11 28195 1 1 136 LYS CE C 16.252 33.555 10.802 1.00 . A A . 127 LYS CE 1 1
11 28196 1 1 136 LYS CG C 17.915 32.013 11.847 1.00 . A A . 127 LYS CG 1 1
11 28197 1 1 136 LYS H H 18.920 30.970 9.369 1.00 . A A . 127 LYS H 1 1
11 28198 1 1 136 LYS HA H 20.073 33.461 10.540 1.00 . A A . 127 LYS HA 1 1
11 28199 1 1 136 LYS HB2 H 19.728 30.880 12.048 1.00 . A A . 127 LYS HB2 1 1
11 28200 1 1 136 LYS HB3 H 19.823 32.524 12.679 1.00 . A A . 127 LYS HB3 1 1
11 28201 1 1 136 LYS HD2 H 17.340 33.932 12.615 1.00 . A A . 127 LYS HD2 1 1
11 28202 1 1 136 LYS HD3 H 18.322 33.998 11.149 1.00 . A A . 127 LYS HD3 1 1
11 28203 1 1 136 LYS HE2 H 16.341 34.367 10.097 1.00 . A A . 127 LYS HE2 1 1
11 28204 1 1 136 LYS HE3 H 16.118 32.627 10.268 1.00 . A A . 127 LYS HE3 1 1
11 28205 1 1 136 LYS HG2 H 17.533 31.423 11.026 1.00 . A A . 127 LYS HG2 1 1
11 28206 1 1 136 LYS HG3 H 17.503 31.650 12.776 1.00 . A A . 127 LYS HG3 1 1
11 28207 1 1 136 LYS HZ1 H 15.380 34.310 12.536 1.00 . A A . 127 LYS HZ1 1 1
11 28208 1 1 136 LYS HZ2 H 14.366 34.354 11.176 1.00 . A A . 127 LYS HZ2 1 1
11 28209 1 1 136 LYS HZ3 H 14.664 32.878 11.966 1.00 . A A . 127 LYS HZ3 1 1
11 28210 1 1 136 LYS N N 19.135 31.916 9.445 1.00 . A A . 127 LYS N 1 1
11 28211 1 1 136 LYS NZ N 15.076 33.793 11.687 1.00 . A A . 127 LYS NZ 1 1
11 28212 1 1 136 LYS O O 22.359 32.178 10.932 1.00 . A A . 127 LYS O 1 1
11 28213 1 1 137 PHE C C 23.320 30.743 7.954 1.00 . A A . 128 PHE C 1 1
11 28214 1 1 137 PHE CA C 22.758 30.127 9.201 1.00 . A A . 128 PHE CA 1 1
11 28215 1 1 137 PHE CB C 22.567 28.632 9.026 1.00 . A A . 128 PHE CB 1 1
11 28216 1 1 137 PHE CD1 C 22.410 28.780 11.476 1.00 . A A . 128 PHE CD1 1 1
11 28217 1 1 137 PHE CD2 C 23.335 26.749 10.527 1.00 . A A . 128 PHE CD2 1 1
11 28218 1 1 137 PHE CE1 C 22.568 28.269 12.755 1.00 . A A . 128 PHE CE1 1 1
11 28219 1 1 137 PHE CE2 C 23.484 26.224 11.821 1.00 . A A . 128 PHE CE2 1 1
11 28220 1 1 137 PHE CG C 22.790 28.029 10.370 1.00 . A A . 128 PHE CG 1 1
11 28221 1 1 137 PHE CZ C 23.099 26.987 12.937 1.00 . A A . 128 PHE CZ 1 1
11 28222 1 1 137 PHE H H 20.650 30.480 9.017 1.00 . A A . 128 PHE H 1 1
11 28223 1 1 137 PHE HA H 23.428 30.314 10.028 1.00 . A A . 128 PHE HA 1 1
11 28224 1 1 137 PHE HB2 H 21.558 28.430 8.698 1.00 . A A . 128 PHE HB2 1 1
11 28225 1 1 137 PHE HB3 H 23.269 28.244 8.316 1.00 . A A . 128 PHE HB3 1 1
11 28226 1 1 137 PHE HD1 H 22.005 29.777 11.335 1.00 . A A . 128 PHE HD1 1 1
11 28227 1 1 137 PHE HD2 H 23.654 26.173 9.656 1.00 . A A . 128 PHE HD2 1 1
11 28228 1 1 137 PHE HE1 H 22.283 28.864 13.601 1.00 . A A . 128 PHE HE1 1 1
11 28229 1 1 137 PHE HE2 H 23.903 25.240 11.962 1.00 . A A . 128 PHE HE2 1 1
11 28230 1 1 137 PHE HZ H 23.196 26.581 13.932 1.00 . A A . 128 PHE HZ 1 1
11 28231 1 1 137 PHE N N 21.454 30.780 9.485 1.00 . A A . 128 PHE N 1 1
11 28232 1 1 137 PHE O O 23.909 30.103 7.104 1.00 . A A . 128 PHE O 1 1
11 28233 1 1 138 GLN C C 25.158 32.734 6.745 1.00 . A A . 129 GLN C 1 1
11 28234 1 1 138 GLN CA C 23.635 32.768 6.700 1.00 . A A . 129 GLN CA 1 1
11 28235 1 1 138 GLN CB C 23.126 34.208 6.786 1.00 . A A . 129 GLN CB 1 1
11 28236 1 1 138 GLN CD C 20.826 35.197 6.918 1.00 . A A . 129 GLN CD 1 1
11 28237 1 1 138 GLN CG C 21.811 34.228 7.574 1.00 . A A . 129 GLN CG 1 1
11 28238 1 1 138 GLN H H 22.655 32.452 8.605 1.00 . A A . 129 GLN H 1 1
11 28239 1 1 138 GLN HA H 23.286 32.309 5.786 1.00 . A A . 129 GLN HA 1 1
11 28240 1 1 138 GLN HB2 H 23.859 34.820 7.290 1.00 . A A . 129 GLN HB2 1 1
11 28241 1 1 138 GLN HB3 H 22.954 34.592 5.792 1.00 . A A . 129 GLN HB3 1 1
11 28242 1 1 138 GLN HE21 H 19.509 33.776 6.489 1.00 . A A . 129 GLN HE21 1 1
11 28243 1 1 138 GLN HE22 H 19.063 35.342 6.016 1.00 . A A . 129 GLN HE22 1 1
11 28244 1 1 138 GLN HG2 H 21.384 33.231 7.584 1.00 . A A . 129 GLN HG2 1 1
11 28245 1 1 138 GLN HG3 H 22.005 34.538 8.589 1.00 . A A . 129 GLN HG3 1 1
11 28246 1 1 138 GLN N N 23.131 32.004 7.869 1.00 . A A . 129 GLN N 1 1
11 28247 1 1 138 GLN NE2 N 19.708 34.733 6.433 1.00 . A A . 129 GLN NE2 1 1
11 28248 1 1 138 GLN O O 25.828 32.676 5.733 1.00 . A A . 129 GLN O 1 1
11 28249 1 1 138 GLN OE1 O 21.076 36.383 6.850 1.00 . A A . 129 GLN OE1 1 1
11 28250 1 1 139 GLY C C 27.522 31.334 8.758 1.00 . A A . 130 GLY C 1 1
11 28251 1 1 139 GLY CA C 27.181 32.664 8.083 1.00 . A A . 130 GLY CA 1 1
11 28252 1 1 139 GLY H H 25.134 32.755 8.728 1.00 . A A . 130 GLY H 1 1
11 28253 1 1 139 GLY HA2 H 27.652 32.714 7.110 1.00 . A A . 130 GLY HA2 1 1
11 28254 1 1 139 GLY HA3 H 27.525 33.480 8.700 1.00 . A A . 130 GLY HA3 1 1
11 28255 1 1 139 GLY N N 25.705 32.734 7.929 1.00 . A A . 130 GLY N 1 1
11 28256 1 1 139 GLY O O 28.326 31.270 9.661 1.00 . A A . 130 GLY O 1 1
11 28257 1 1 140 ILE C C 28.648 28.705 8.994 1.00 . A A . 131 ILE C 1 1
11 28258 1 1 140 ILE CA C 27.168 28.939 8.899 1.00 . A A . 131 ILE CA 1 1
11 28259 1 1 140 ILE CB C 26.537 27.893 7.975 1.00 . A A . 131 ILE CB 1 1
11 28260 1 1 140 ILE CD1 C 26.073 26.686 10.040 1.00 . A A . 131 ILE CD1 1 1
11 28261 1 1 140 ILE CG1 C 25.532 27.051 8.684 1.00 . A A . 131 ILE CG1 1 1
11 28262 1 1 140 ILE CG2 C 27.565 26.945 7.456 1.00 . A A . 131 ILE CG2 1 1
11 28263 1 1 140 ILE H H 26.275 30.336 7.579 1.00 . A A . 131 ILE H 1 1
11 28264 1 1 140 ILE HA H 26.745 28.878 9.866 1.00 . A A . 131 ILE HA 1 1
11 28265 1 1 140 ILE HB H 26.075 28.381 7.158 1.00 . A A . 131 ILE HB 1 1
11 28266 1 1 140 ILE HD11 H 27.128 26.429 9.941 1.00 . A A . 131 ILE HD11 1 1
11 28267 1 1 140 ILE HD12 H 25.956 27.536 10.693 1.00 . A A . 131 ILE HD12 1 1
11 28268 1 1 140 ILE HD13 H 25.516 25.850 10.430 1.00 . A A . 131 ILE HD13 1 1
11 28269 1 1 140 ILE HG12 H 24.622 27.589 8.790 1.00 . A A . 131 ILE HG12 1 1
11 28270 1 1 140 ILE HG13 H 25.373 26.155 8.107 1.00 . A A . 131 ILE HG13 1 1
11 28271 1 1 140 ILE HG21 H 28.361 27.505 7.006 1.00 . A A . 131 ILE HG21 1 1
11 28272 1 1 140 ILE HG22 H 27.935 26.348 8.280 1.00 . A A . 131 ILE HG22 1 1
11 28273 1 1 140 ILE HG23 H 27.100 26.301 6.728 1.00 . A A . 131 ILE HG23 1 1
11 28274 1 1 140 ILE N N 26.910 30.268 8.313 1.00 . A A . 131 ILE N 1 1
11 28275 1 1 140 ILE O O 29.102 27.876 9.754 1.00 . A A . 131 ILE O 1 1
11 28276 1 1 141 LYS C C 31.102 27.998 7.286 1.00 . A A . 132 LYS C 1 1
11 28277 1 1 141 LYS CA C 30.864 29.192 8.169 1.00 . A A . 132 LYS CA 1 1
11 28278 1 1 141 LYS CB C 31.444 28.872 9.548 1.00 . A A . 132 LYS CB 1 1
11 28279 1 1 141 LYS CD C 30.972 31.221 10.207 1.00 . A A . 132 LYS CD 1 1
11 28280 1 1 141 LYS CE C 32.227 31.801 10.862 1.00 . A A . 132 LYS CE 1 1
11 28281 1 1 141 LYS CG C 30.826 29.757 10.611 1.00 . A A . 132 LYS CG 1 1
11 28282 1 1 141 LYS H H 28.982 30.022 7.576 1.00 . A A . 132 LYS H 1 1
11 28283 1 1 141 LYS HA H 31.349 30.063 7.752 1.00 . A A . 132 LYS HA 1 1
11 28284 1 1 141 LYS HB2 H 31.250 27.836 9.786 1.00 . A A . 132 LYS HB2 1 1
11 28285 1 1 141 LYS HB3 H 32.510 29.035 9.526 1.00 . A A . 132 LYS HB3 1 1
11 28286 1 1 141 LYS HD2 H 31.054 31.289 9.134 1.00 . A A . 132 LYS HD2 1 1
11 28287 1 1 141 LYS HD3 H 30.109 31.774 10.541 1.00 . A A . 132 LYS HD3 1 1
11 28288 1 1 141 LYS HE2 H 32.462 32.752 10.408 1.00 . A A . 132 LYS HE2 1 1
11 28289 1 1 141 LYS HE3 H 32.047 31.941 11.918 1.00 . A A . 132 LYS HE3 1 1
11 28290 1 1 141 LYS HG2 H 29.787 29.507 10.723 1.00 . A A . 132 LYS HG2 1 1
11 28291 1 1 141 LYS HG3 H 31.339 29.593 11.540 1.00 . A A . 132 LYS HG3 1 1
11 28292 1 1 141 LYS HZ1 H 33.472 30.643 9.661 1.00 . A A . 132 LYS HZ1 1 1
11 28293 1 1 141 LYS HZ2 H 34.241 31.305 11.020 1.00 . A A . 132 LYS HZ2 1 1
11 28294 1 1 141 LYS HZ3 H 33.186 29.985 11.201 1.00 . A A . 132 LYS HZ3 1 1
11 28295 1 1 141 LYS N N 29.396 29.394 8.196 1.00 . A A . 132 LYS N 1 1
11 28296 1 1 141 LYS NZ N 33.368 30.862 10.672 1.00 . A A . 132 LYS NZ 1 1
11 28297 1 1 141 LYS O O 31.942 28.010 6.411 1.00 . A A . 132 LYS O 1 1
11 28298 1 1 142 HIS C C 29.323 24.890 6.517 1.00 . A A . 133 HIS C 1 1
11 28299 1 1 142 HIS CA C 30.562 25.752 6.642 1.00 . A A . 133 HIS CA 1 1
11 28300 1 1 142 HIS CB C 31.652 24.881 7.227 1.00 . A A . 133 HIS CB 1 1
11 28301 1 1 142 HIS CD2 C 34.137 25.583 7.615 1.00 . A A . 133 HIS CD2 1 1
11 28302 1 1 142 HIS CE1 C 34.486 26.596 5.736 1.00 . A A . 133 HIS CE1 1 1
11 28303 1 1 142 HIS CG C 32.985 25.473 6.890 1.00 . A A . 133 HIS CG 1 1
11 28304 1 1 142 HIS H H 29.657 26.965 8.228 1.00 . A A . 133 HIS H 1 1
11 28305 1 1 142 HIS HA H 30.869 26.071 5.659 1.00 . A A . 133 HIS HA 1 1
11 28306 1 1 142 HIS HB2 H 31.533 24.832 8.298 1.00 . A A . 133 HIS HB2 1 1
11 28307 1 1 142 HIS HB3 H 31.566 23.891 6.813 1.00 . A A . 133 HIS HB3 1 1
11 28308 1 1 142 HIS HD1 H 32.601 26.214 4.942 1.00 . A A . 133 HIS HD1 1 1
11 28309 1 1 142 HIS HD2 H 34.304 25.125 8.573 1.00 . A A . 133 HIS HD2 1 1
11 28310 1 1 142 HIS HE1 H 34.961 27.133 4.936 1.00 . A A . 133 HIS HE1 1 1
11 28311 1 1 142 HIS N N 30.354 26.951 7.503 1.00 . A A . 133 HIS N 1 1
11 28312 1 1 142 HIS ND1 N 33.229 26.122 5.689 1.00 . A A . 133 HIS ND1 1 1
11 28313 1 1 142 HIS NE2 N 35.082 26.302 6.890 1.00 . A A . 133 HIS NE2 1 1
11 28314 1 1 142 HIS O O 29.126 23.964 7.279 1.00 . A A . 133 HIS O 1 1
11 28315 1 1 143 GLU C C 27.849 22.907 4.864 1.00 . A A . 134 GLU C 1 1
11 28316 1 1 143 GLU CA C 27.348 24.255 5.360 1.00 . A A . 134 GLU CA 1 1
11 28317 1 1 143 GLU CB C 26.364 24.833 4.369 1.00 . A A . 134 GLU CB 1 1
11 28318 1 1 143 GLU CD C 24.642 24.182 2.675 1.00 . A A . 134 GLU CD 1 1
11 28319 1 1 143 GLU CG C 25.930 23.749 3.380 1.00 . A A . 134 GLU CG 1 1
11 28320 1 1 143 GLU H H 28.698 25.849 4.909 1.00 . A A . 134 GLU H 1 1
11 28321 1 1 143 GLU HA H 26.863 24.131 6.307 1.00 . A A . 134 GLU HA 1 1
11 28322 1 1 143 GLU HB2 H 25.508 25.179 4.915 1.00 . A A . 134 GLU HB2 1 1
11 28323 1 1 143 GLU HB3 H 26.822 25.648 3.841 1.00 . A A . 134 GLU HB3 1 1
11 28324 1 1 143 GLU HG2 H 26.708 23.599 2.646 1.00 . A A . 134 GLU HG2 1 1
11 28325 1 1 143 GLU HG3 H 25.753 22.827 3.916 1.00 . A A . 134 GLU HG3 1 1
11 28326 1 1 143 GLU N N 28.516 25.131 5.535 1.00 . A A . 134 GLU N 1 1
11 28327 1 1 143 GLU O O 28.252 22.741 3.731 1.00 . A A . 134 GLU O 1 1
11 28328 1 1 143 GLU OE1 O 24.347 25.365 2.694 1.00 . A A . 134 GLU OE1 1 1
11 28329 1 1 143 GLU OE2 O 23.973 23.320 2.128 1.00 . A A . 134 GLU OE2 1 1
11 28330 1 1 144 CYS C C 27.185 19.582 5.561 1.00 . A A . 135 CYS C 1 1
11 28331 1 1 144 CYS CA C 28.315 20.588 5.356 1.00 . A A . 135 CYS CA 1 1
11 28332 1 1 144 CYS CB C 29.508 20.182 6.240 1.00 . A A . 135 CYS CB 1 1
11 28333 1 1 144 CYS H H 27.510 22.155 6.621 1.00 . A A . 135 CYS H 1 1
11 28334 1 1 144 CYS HA H 28.618 20.581 4.318 1.00 . A A . 135 CYS HA 1 1
11 28335 1 1 144 CYS HB2 H 29.953 21.059 6.680 1.00 . A A . 135 CYS HB2 1 1
11 28336 1 1 144 CYS HB3 H 29.168 19.520 7.027 1.00 . A A . 135 CYS HB3 1 1
11 28337 1 1 144 CYS HG H 30.970 18.502 5.681 1.00 . A A . 135 CYS HG 1 1
11 28338 1 1 144 CYS N N 27.835 21.958 5.725 1.00 . A A . 135 CYS N 1 1
11 28339 1 1 144 CYS O O 26.126 19.914 6.049 1.00 . A A . 135 CYS O 1 1
11 28340 1 1 144 CYS SG S 30.743 19.322 5.234 1.00 . A A . 135 CYS SG 1 1
11 28341 1 1 145 GLN C C 27.068 15.958 5.587 1.00 . A A . 136 GLN C 1 1
11 28342 1 1 145 GLN CA C 26.376 17.303 5.408 1.00 . A A . 136 GLN CA 1 1
11 28343 1 1 145 GLN CB C 25.438 17.223 4.204 1.00 . A A . 136 GLN CB 1 1
11 28344 1 1 145 GLN CD C 23.224 16.239 3.526 1.00 . A A . 136 GLN CD 1 1
11 28345 1 1 145 GLN CG C 24.407 16.131 4.484 1.00 . A A . 136 GLN CG 1 1
11 28346 1 1 145 GLN H H 28.283 18.099 4.830 1.00 . A A . 136 GLN H 1 1
11 28347 1 1 145 GLN HA H 25.811 17.529 6.297 1.00 . A A . 136 GLN HA 1 1
11 28348 1 1 145 GLN HB2 H 24.942 18.169 4.061 1.00 . A A . 136 GLN HB2 1 1
11 28349 1 1 145 GLN HB3 H 25.999 16.966 3.320 1.00 . A A . 136 GLN HB3 1 1
11 28350 1 1 145 GLN HE21 H 22.395 17.788 4.464 1.00 . A A . 136 GLN HE21 1 1
11 28351 1 1 145 GLN HE22 H 21.533 17.180 3.145 1.00 . A A . 136 GLN HE22 1 1
11 28352 1 1 145 GLN HG2 H 24.871 15.166 4.366 1.00 . A A . 136 GLN HG2 1 1
11 28353 1 1 145 GLN HG3 H 24.049 16.231 5.498 1.00 . A A . 136 GLN HG3 1 1
11 28354 1 1 145 GLN N N 27.415 18.346 5.210 1.00 . A A . 136 GLN N 1 1
11 28355 1 1 145 GLN NE2 N 22.316 17.154 3.719 1.00 . A A . 136 GLN NE2 1 1
11 28356 1 1 145 GLN O O 28.212 15.788 5.213 1.00 . A A . 136 GLN O 1 1
11 28357 1 1 145 GLN OE1 O 23.126 15.481 2.581 1.00 . A A . 136 GLN OE1 1 1
11 28358 1 1 146 ALA C C 26.028 12.566 6.503 1.00 . A A . 137 ALA C 1 1
11 28359 1 1 146 ALA CA C 27.056 13.675 6.345 1.00 . A A . 137 ALA CA 1 1
11 28360 1 1 146 ALA CB C 27.946 13.713 7.580 1.00 . A A . 137 ALA CB 1 1
11 28361 1 1 146 ALA H H 25.478 15.141 6.460 1.00 . A A . 137 ALA H 1 1
11 28362 1 1 146 ALA HA H 27.658 13.459 5.485 1.00 . A A . 137 ALA HA 1 1
11 28363 1 1 146 ALA HB1 H 27.431 14.228 8.377 1.00 . A A . 137 ALA HB1 1 1
11 28364 1 1 146 ALA HB2 H 28.167 12.703 7.889 1.00 . A A . 137 ALA HB2 1 1
11 28365 1 1 146 ALA HB3 H 28.864 14.229 7.349 1.00 . A A . 137 ALA HB3 1 1
11 28366 1 1 146 ALA N N 26.399 14.995 6.157 1.00 . A A . 137 ALA N 1 1
11 28367 1 1 146 ALA O O 25.367 12.449 7.511 1.00 . A A . 137 ALA O 1 1
11 28368 1 1 147 ASN C C 25.890 9.361 5.898 1.00 . A A . 138 ASN C 1 1
11 28369 1 1 147 ASN CA C 25.012 10.559 5.624 1.00 . A A . 138 ASN CA 1 1
11 28370 1 1 147 ASN CB C 24.209 10.416 4.334 1.00 . A A . 138 ASN CB 1 1
11 28371 1 1 147 ASN CG C 23.315 11.657 4.161 1.00 . A A . 138 ASN CG 1 1
11 28372 1 1 147 ASN H H 26.541 11.802 4.758 1.00 . A A . 138 ASN H 1 1
11 28373 1 1 147 ASN HA H 24.356 10.705 6.462 1.00 . A A . 138 ASN HA 1 1
11 28374 1 1 147 ASN HB2 H 24.886 10.327 3.499 1.00 . A A . 138 ASN HB2 1 1
11 28375 1 1 147 ASN HB3 H 23.587 9.533 4.396 1.00 . A A . 138 ASN HB3 1 1
11 28376 1 1 147 ASN HD21 H 24.823 12.957 4.210 1.00 . A A . 138 ASN HD21 1 1
11 28377 1 1 147 ASN HD22 H 23.284 13.659 4.053 1.00 . A A . 138 ASN HD22 1 1
11 28378 1 1 147 ASN N N 25.945 11.712 5.531 1.00 . A A . 138 ASN N 1 1
11 28379 1 1 147 ASN ND2 N 23.855 12.855 4.132 1.00 . A A . 138 ASN ND2 1 1
11 28380 1 1 147 ASN O O 25.832 8.311 5.285 1.00 . A A . 138 ASN O 1 1
11 28381 1 1 147 ASN OD1 O 22.110 11.537 4.051 1.00 . A A . 138 ASN OD1 1 1
11 28382 1 1 148 GLY C C 28.629 9.602 8.153 1.00 . A A . 139 GLY C 1 1
11 28383 1 1 148 GLY CA C 27.756 8.688 7.320 1.00 . A A . 139 GLY CA 1 1
11 28384 1 1 148 GLY H H 26.702 10.496 7.233 1.00 . A A . 139 GLY H 1 1
11 28385 1 1 148 GLY HA2 H 27.318 7.903 7.922 1.00 . A A . 139 GLY HA2 1 1
11 28386 1 1 148 GLY HA3 H 28.338 8.280 6.501 1.00 . A A . 139 GLY HA3 1 1
11 28387 1 1 148 GLY N N 26.731 9.612 6.832 1.00 . A A . 139 GLY N 1 1
11 28388 1 1 148 GLY O O 28.855 10.729 7.762 1.00 . A A . 139 GLY O 1 1
11 28389 1 1 149 PRO C C 31.262 10.260 9.355 1.00 . A A . 140 PRO C 1 1
11 28390 1 1 149 PRO CA C 29.936 9.985 10.105 1.00 . A A . 140 PRO CA 1 1
11 28391 1 1 149 PRO CB C 30.120 9.150 11.378 1.00 . A A . 140 PRO CB 1 1
11 28392 1 1 149 PRO CD C 28.894 7.772 9.740 1.00 . A A . 140 PRO CD 1 1
11 28393 1 1 149 PRO CG C 29.813 7.690 10.980 1.00 . A A . 140 PRO CG 1 1
11 28394 1 1 149 PRO HA H 29.395 10.907 10.345 1.00 . A A . 140 PRO HA 1 1
11 28395 1 1 149 PRO HB2 H 31.138 9.234 11.733 1.00 . A A . 140 PRO HB2 1 1
11 28396 1 1 149 PRO HB3 H 29.429 9.473 12.142 1.00 . A A . 140 PRO HB3 1 1
11 28397 1 1 149 PRO HD2 H 29.199 7.056 8.991 1.00 . A A . 140 PRO HD2 1 1
11 28398 1 1 149 PRO HD3 H 27.860 7.626 10.012 1.00 . A A . 140 PRO HD3 1 1
11 28399 1 1 149 PRO HG2 H 30.732 7.175 10.740 1.00 . A A . 140 PRO HG2 1 1
11 28400 1 1 149 PRO HG3 H 29.300 7.189 11.784 1.00 . A A . 140 PRO HG3 1 1
11 28401 1 1 149 PRO N N 29.100 9.143 9.258 1.00 . A A . 140 PRO N 1 1
11 28402 1 1 149 PRO O O 32.132 10.966 9.823 1.00 . A A . 140 PRO O 1 1
11 28403 1 1 150 GLU C C 32.487 11.073 6.473 1.00 . A A . 141 GLU C 1 1
11 28404 1 1 150 GLU CA C 32.604 9.823 7.320 1.00 . A A . 141 GLU CA 1 1
11 28405 1 1 150 GLU CB C 32.645 8.607 6.429 1.00 . A A . 141 GLU CB 1 1
11 28406 1 1 150 GLU CD C 33.016 6.209 6.990 1.00 . A A . 141 GLU CD 1 1
11 28407 1 1 150 GLU CG C 32.172 7.452 7.276 1.00 . A A . 141 GLU CG 1 1
11 28408 1 1 150 GLU H H 30.675 9.112 7.849 1.00 . A A . 141 GLU H 1 1
11 28409 1 1 150 GLU HA H 33.500 9.868 7.930 1.00 . A A . 141 GLU HA 1 1
11 28410 1 1 150 GLU HB2 H 31.967 8.745 5.593 1.00 . A A . 141 GLU HB2 1 1
11 28411 1 1 150 GLU HB3 H 33.648 8.424 6.081 1.00 . A A . 141 GLU HB3 1 1
11 28412 1 1 150 GLU HG2 H 32.265 7.739 8.317 1.00 . A A . 141 GLU HG2 1 1
11 28413 1 1 150 GLU HG3 H 31.136 7.259 7.053 1.00 . A A . 141 GLU HG3 1 1
11 28414 1 1 150 GLU N N 31.392 9.676 8.178 1.00 . A A . 141 GLU N 1 1
11 28415 1 1 150 GLU O O 33.472 11.671 6.097 1.00 . A A . 141 GLU O 1 1
11 28416 1 1 150 GLU OE1 O 33.682 6.192 5.967 1.00 . A A . 141 GLU OE1 1 1
11 28417 1 1 150 GLU OE2 O 32.986 5.297 7.800 1.00 . A A . 141 GLU OE2 1 1
11 28418 1 1 151 ASP C C 31.642 13.867 6.408 1.00 . A A . 142 ASP C 1 1
11 28419 1 1 151 ASP CA C 31.192 12.772 5.438 1.00 . A A . 142 ASP CA 1 1
11 28420 1 1 151 ASP CB C 29.758 13.011 4.990 1.00 . A A . 142 ASP CB 1 1
11 28421 1 1 151 ASP CG C 29.682 12.963 3.463 1.00 . A A . 142 ASP CG 1 1
11 28422 1 1 151 ASP H H 30.493 11.046 6.518 1.00 . A A . 142 ASP H 1 1
11 28423 1 1 151 ASP HA H 31.854 12.742 4.583 1.00 . A A . 142 ASP HA 1 1
11 28424 1 1 151 ASP HB2 H 29.118 12.248 5.410 1.00 . A A . 142 ASP HB2 1 1
11 28425 1 1 151 ASP HB3 H 29.435 13.982 5.333 1.00 . A A . 142 ASP HB3 1 1
11 28426 1 1 151 ASP N N 31.297 11.512 6.195 1.00 . A A . 142 ASP N 1 1
11 28427 1 1 151 ASP O O 31.899 14.992 6.030 1.00 . A A . 142 ASP O 1 1
11 28428 1 1 151 ASP OD1 O 29.967 13.975 2.843 1.00 . A A . 142 ASP OD1 1 1
11 28429 1 1 151 ASP OD2 O 29.338 11.916 2.938 1.00 . A A . 142 ASP OD2 1 1
11 28430 1 1 152 LEU C C 33.794 14.293 8.752 1.00 . A A . 143 LEU C 1 1
11 28431 1 1 152 LEU CA C 32.289 14.459 8.690 1.00 . A A . 143 LEU CA 1 1
11 28432 1 1 152 LEU CB C 31.724 14.109 10.048 1.00 . A A . 143 LEU CB 1 1
11 28433 1 1 152 LEU CD1 C 29.444 13.160 10.023 1.00 . A A . 143 LEU CD1 1 1
11 28434 1 1 152 LEU CD2 C 29.935 15.182 11.390 1.00 . A A . 143 LEU CD2 1 1
11 28435 1 1 152 LEU CG C 30.243 14.450 10.089 1.00 . A A . 143 LEU CG 1 1
11 28436 1 1 152 LEU H H 31.623 12.571 7.935 1.00 . A A . 143 LEU H 1 1
11 28437 1 1 152 LEU HA H 32.027 15.469 8.423 1.00 . A A . 143 LEU HA 1 1
11 28438 1 1 152 LEU HB2 H 31.862 13.050 10.225 1.00 . A A . 143 LEU HB2 1 1
11 28439 1 1 152 LEU HB3 H 32.246 14.673 10.805 1.00 . A A . 143 LEU HB3 1 1
11 28440 1 1 152 LEU HD11 H 29.837 12.540 9.229 1.00 . A A . 143 LEU HD11 1 1
11 28441 1 1 152 LEU HD12 H 29.529 12.638 10.964 1.00 . A A . 143 LEU HD12 1 1
11 28442 1 1 152 LEU HD13 H 28.406 13.385 9.829 1.00 . A A . 143 LEU HD13 1 1
11 28443 1 1 152 LEU HD21 H 30.646 15.981 11.527 1.00 . A A . 143 LEU HD21 1 1
11 28444 1 1 152 LEU HD22 H 28.936 15.590 11.347 1.00 . A A . 143 LEU HD22 1 1
11 28445 1 1 152 LEU HD23 H 30.011 14.492 12.213 1.00 . A A . 143 LEU HD23 1 1
11 28446 1 1 152 LEU HG H 29.989 15.075 9.246 1.00 . A A . 143 LEU HG 1 1
11 28447 1 1 152 LEU N N 31.793 13.502 7.668 1.00 . A A . 143 LEU N 1 1
11 28448 1 1 152 LEU O O 34.498 15.085 9.325 1.00 . A A . 143 LEU O 1 1
11 28449 1 1 153 ASN C C 36.465 14.182 8.095 1.00 . A A . 144 ASN C 1 1
11 28450 1 1 153 ASN CA C 35.681 12.905 8.108 1.00 . A A . 144 ASN CA 1 1
11 28451 1 1 153 ASN CB C 35.940 12.127 6.834 1.00 . A A . 144 ASN CB 1 1
11 28452 1 1 153 ASN CG C 37.404 11.769 6.769 1.00 . A A . 144 ASN CG 1 1
11 28453 1 1 153 ASN H H 33.651 12.636 7.748 1.00 . A A . 144 ASN H 1 1
11 28454 1 1 153 ASN HA H 35.956 12.310 8.951 1.00 . A A . 144 ASN HA 1 1
11 28455 1 1 153 ASN HB2 H 35.348 11.229 6.842 1.00 . A A . 144 ASN HB2 1 1
11 28456 1 1 153 ASN HB3 H 35.685 12.731 5.988 1.00 . A A . 144 ASN HB3 1 1
11 28457 1 1 153 ASN HD21 H 37.465 11.370 8.690 1.00 . A A . 144 ASN HD21 1 1
11 28458 1 1 153 ASN HD22 H 38.941 11.221 7.856 1.00 . A A . 144 ASN HD22 1 1
11 28459 1 1 153 ASN N N 34.256 13.230 8.161 1.00 . A A . 144 ASN N 1 1
11 28460 1 1 153 ASN ND2 N 37.987 11.415 7.857 1.00 . A A . 144 ASN ND2 1 1
11 28461 1 1 153 ASN O O 36.134 15.109 7.404 1.00 . A A . 144 ASN O 1 1
11 28462 1 1 153 ASN OD1 O 38.010 11.795 5.721 1.00 . A A . 144 ASN OD1 1 1
11 28463 1 1 154 ARG C C 38.964 15.705 7.575 1.00 . A A . 145 ARG C 1 1
11 28464 1 1 154 ARG CA C 38.273 15.494 8.918 1.00 . A A . 145 ARG CA 1 1
11 28465 1 1 154 ARG CB C 39.305 15.467 10.037 1.00 . A A . 145 ARG CB 1 1
11 28466 1 1 154 ARG CD C 41.283 13.982 10.326 1.00 . A A . 145 ARG CD 1 1
11 28467 1 1 154 ARG CG C 39.755 14.037 10.333 1.00 . A A . 145 ARG CG 1 1
11 28468 1 1 154 ARG CZ C 42.074 12.066 11.572 1.00 . A A . 145 ARG CZ 1 1
11 28469 1 1 154 ARG H H 37.695 13.484 9.426 1.00 . A A . 145 ARG H 1 1
11 28470 1 1 154 ARG HA H 37.588 16.305 9.093 1.00 . A A . 145 ARG HA 1 1
11 28471 1 1 154 ARG HB2 H 40.158 16.055 9.736 1.00 . A A . 145 ARG HB2 1 1
11 28472 1 1 154 ARG HB3 H 38.869 15.895 10.923 1.00 . A A . 145 ARG HB3 1 1
11 28473 1 1 154 ARG HD2 H 41.620 13.415 9.470 1.00 . A A . 145 ARG HD2 1 1
11 28474 1 1 154 ARG HD3 H 41.677 14.987 10.267 1.00 . A A . 145 ARG HD3 1 1
11 28475 1 1 154 ARG HE H 41.846 13.855 12.400 1.00 . A A . 145 ARG HE 1 1
11 28476 1 1 154 ARG HG2 H 39.385 13.742 11.312 1.00 . A A . 145 ARG HG2 1 1
11 28477 1 1 154 ARG HG3 H 39.371 13.365 9.576 1.00 . A A . 145 ARG HG3 1 1
11 28478 1 1 154 ARG HH11 H 43.587 12.280 10.278 1.00 . A A . 145 ARG HH11 1 1
11 28479 1 1 154 ARG HH12 H 43.302 10.665 10.836 1.00 . A A . 145 ARG HH12 1 1
11 28480 1 1 154 ARG HH21 H 40.636 11.561 12.868 1.00 . A A . 145 ARG HH21 1 1
11 28481 1 1 154 ARG HH22 H 41.626 10.258 12.303 1.00 . A A . 145 ARG HH22 1 1
11 28482 1 1 154 ARG N N 37.478 14.245 8.872 1.00 . A A . 145 ARG N 1 1
11 28483 1 1 154 ARG NE N 41.764 13.332 11.574 1.00 . A A . 145 ARG NE 1 1
11 28484 1 1 154 ARG NH1 N 43.065 11.637 10.837 1.00 . A A . 145 ARG NH1 1 1
11 28485 1 1 154 ARG NH2 N 41.392 11.230 12.305 1.00 . A A . 145 ARG NH2 1 1
11 28486 1 1 154 ARG O O 39.174 16.817 7.151 1.00 . A A . 145 ARG O 1 1
11 28487 1 1 155 ALA C C 38.898 15.412 4.638 1.00 . A A . 146 ALA C 1 1
11 28488 1 1 155 ALA CA C 39.926 14.771 5.554 1.00 . A A . 146 ALA CA 1 1
11 28489 1 1 155 ALA CB C 40.237 13.384 5.015 1.00 . A A . 146 ALA CB 1 1
11 28490 1 1 155 ALA H H 39.096 13.760 7.251 1.00 . A A . 146 ALA H 1 1
11 28491 1 1 155 ALA HA H 40.824 15.368 5.611 1.00 . A A . 146 ALA HA 1 1
11 28492 1 1 155 ALA HB1 H 40.652 12.774 5.804 1.00 . A A . 146 ALA HB1 1 1
11 28493 1 1 155 ALA HB2 H 39.316 12.938 4.647 1.00 . A A . 146 ALA HB2 1 1
11 28494 1 1 155 ALA HB3 H 40.948 13.464 4.208 1.00 . A A . 146 ALA HB3 1 1
11 28495 1 1 155 ALA N N 39.292 14.642 6.894 1.00 . A A . 146 ALA N 1 1
11 28496 1 1 155 ALA O O 39.199 16.181 3.747 1.00 . A A . 146 ALA O 1 1
11 28497 1 1 156 CYS C C 36.231 16.999 4.567 1.00 . A A . 147 CYS C 1 1
11 28498 1 1 156 CYS CA C 36.552 15.625 4.065 1.00 . A A . 147 CYS CA 1 1
11 28499 1 1 156 CYS CB C 35.355 14.751 4.275 1.00 . A A . 147 CYS CB 1 1
11 28500 1 1 156 CYS H H 37.480 14.436 5.609 1.00 . A A . 147 CYS H 1 1
11 28501 1 1 156 CYS HA H 36.813 15.671 3.031 1.00 . A A . 147 CYS HA 1 1
11 28502 1 1 156 CYS HB2 H 35.701 13.755 4.501 1.00 . A A . 147 CYS HB2 1 1
11 28503 1 1 156 CYS HB3 H 34.795 15.152 5.113 1.00 . A A . 147 CYS HB3 1 1
11 28504 1 1 156 CYS HG H 33.426 14.513 3.055 1.00 . A A . 147 CYS HG 1 1
11 28505 1 1 156 CYS N N 37.671 15.073 4.875 1.00 . A A . 147 CYS N 1 1
11 28506 1 1 156 CYS O O 35.833 17.871 3.826 1.00 . A A . 147 CYS O 1 1
11 28507 1 1 156 CYS SG S 34.323 14.730 2.789 1.00 . A A . 147 CYS SG 1 1
11 28508 1 1 157 ILE C C 37.464 19.277 5.935 1.00 . A A . 148 ILE C 1 1
11 28509 1 1 157 ILE CA C 36.235 18.512 6.374 1.00 . A A . 148 ILE CA 1 1
11 28510 1 1 157 ILE CB C 36.203 18.354 7.858 1.00 . A A . 148 ILE CB 1 1
11 28511 1 1 157 ILE CD1 C 33.938 17.403 7.161 1.00 . A A . 148 ILE CD1 1 1
11 28512 1 1 157 ILE CG1 C 34.964 17.555 8.297 1.00 . A A . 148 ILE CG1 1 1
11 28513 1 1 157 ILE CG2 C 36.214 19.725 8.455 1.00 . A A . 148 ILE CG2 1 1
11 28514 1 1 157 ILE H H 36.817 16.521 6.381 1.00 . A A . 148 ILE H 1 1
11 28515 1 1 157 ILE HA H 35.322 18.953 5.999 1.00 . A A . 148 ILE HA 1 1
11 28516 1 1 157 ILE HB H 37.093 17.828 8.166 1.00 . A A . 148 ILE HB 1 1
11 28517 1 1 157 ILE HD11 H 34.438 17.084 6.257 1.00 . A A . 148 ILE HD11 1 1
11 28518 1 1 157 ILE HD12 H 33.207 16.646 7.447 1.00 . A A . 148 ILE HD12 1 1
11 28519 1 1 157 ILE HD13 H 33.437 18.351 6.990 1.00 . A A . 148 ILE HD13 1 1
11 28520 1 1 157 ILE HG12 H 35.288 16.576 8.590 1.00 . A A . 148 ILE HG12 1 1
11 28521 1 1 157 ILE HG13 H 34.498 18.043 9.139 1.00 . A A . 148 ILE HG13 1 1
11 28522 1 1 157 ILE HG21 H 35.669 20.388 7.811 1.00 . A A . 148 ILE HG21 1 1
11 28523 1 1 157 ILE HG22 H 35.764 19.698 9.434 1.00 . A A . 148 ILE HG22 1 1
11 28524 1 1 157 ILE HG23 H 37.238 20.048 8.523 1.00 . A A . 148 ILE HG23 1 1
11 28525 1 1 157 ILE N N 36.449 17.211 5.815 1.00 . A A . 148 ILE N 1 1
11 28526 1 1 157 ILE O O 37.515 20.480 5.878 1.00 . A A . 148 ILE O 1 1
11 28527 1 1 158 ALA C C 39.529 19.073 3.475 1.00 . A A . 149 ALA C 1 1
11 28528 1 1 158 ALA CA C 39.708 19.023 4.990 1.00 . A A . 149 ALA CA 1 1
11 28529 1 1 158 ALA CB C 40.804 18.051 5.342 1.00 . A A . 149 ALA CB 1 1
11 28530 1 1 158 ALA H H 38.302 17.543 5.563 1.00 . A A . 149 ALA H 1 1
11 28531 1 1 158 ALA HA H 39.920 20.005 5.383 1.00 . A A . 149 ALA HA 1 1
11 28532 1 1 158 ALA HB1 H 40.505 17.068 5.027 1.00 . A A . 149 ALA HB1 1 1
11 28533 1 1 158 ALA HB2 H 41.716 18.334 4.841 1.00 . A A . 149 ALA HB2 1 1
11 28534 1 1 158 ALA HB3 H 40.957 18.053 6.411 1.00 . A A . 149 ALA HB3 1 1
11 28535 1 1 158 ALA N N 38.439 18.503 5.542 1.00 . A A . 149 ALA N 1 1
11 28536 1 1 158 ALA O O 40.452 19.015 2.691 1.00 . A A . 149 ALA O 1 1
11 28537 1 1 159 GLU C C 36.819 20.341 1.654 1.00 . A A . 150 GLU C 1 1
11 28538 1 1 159 GLU CA C 37.857 19.219 1.701 1.00 . A A . 150 GLU CA 1 1
11 28539 1 1 159 GLU CB C 37.212 17.898 1.337 1.00 . A A . 150 GLU CB 1 1
11 28540 1 1 159 GLU CD C 35.391 16.872 -0.026 1.00 . A A . 150 GLU CD 1 1
11 28541 1 1 159 GLU CG C 35.861 18.150 0.671 1.00 . A A . 150 GLU CG 1 1
11 28542 1 1 159 GLU H H 37.640 19.153 3.789 1.00 . A A . 150 GLU H 1 1
11 28543 1 1 159 GLU HA H 38.688 19.438 1.046 1.00 . A A . 150 GLU HA 1 1
11 28544 1 1 159 GLU HB2 H 37.859 17.368 0.663 1.00 . A A . 150 GLU HB2 1 1
11 28545 1 1 159 GLU HB3 H 37.066 17.318 2.239 1.00 . A A . 150 GLU HB3 1 1
11 28546 1 1 159 GLU HG2 H 35.140 18.441 1.422 1.00 . A A . 150 GLU HG2 1 1
11 28547 1 1 159 GLU HG3 H 35.960 18.939 -0.058 1.00 . A A . 150 GLU HG3 1 1
11 28548 1 1 159 GLU N N 38.301 19.151 3.107 1.00 . A A . 150 GLU N 1 1
11 28549 1 1 159 GLU O O 36.763 21.136 0.738 1.00 . A A . 150 GLU O 1 1
11 28550 1 1 159 GLU OE1 O 36.064 16.443 -0.948 1.00 . A A . 150 GLU OE1 1 1
11 28551 1 1 159 GLU OE2 O 34.369 16.344 0.377 1.00 . A A . 150 GLU OE2 1 1
11 28552 1 1 160 LYS C C 35.884 22.779 3.097 1.00 . A A . 151 LYS C 1 1
11 28553 1 1 160 LYS CA C 35.058 21.527 2.820 1.00 . A A . 151 LYS CA 1 1
11 28554 1 1 160 LYS CB C 34.121 21.176 3.974 1.00 . A A . 151 LYS CB 1 1
11 28555 1 1 160 LYS CD C 32.866 22.084 5.895 1.00 . A A . 151 LYS CD 1 1
11 28556 1 1 160 LYS CE C 31.606 22.365 5.076 1.00 . A A . 151 LYS CE 1 1
11 28557 1 1 160 LYS CG C 34.091 22.292 5.008 1.00 . A A . 151 LYS CG 1 1
11 28558 1 1 160 LYS H H 36.149 19.824 3.443 1.00 . A A . 151 LYS H 1 1
11 28559 1 1 160 LYS HA H 34.503 21.642 1.905 1.00 . A A . 151 LYS HA 1 1
11 28560 1 1 160 LYS HB2 H 33.125 21.021 3.589 1.00 . A A . 151 LYS HB2 1 1
11 28561 1 1 160 LYS HB3 H 34.468 20.262 4.447 1.00 . A A . 151 LYS HB3 1 1
11 28562 1 1 160 LYS HD2 H 32.850 21.059 6.253 1.00 . A A . 151 LYS HD2 1 1
11 28563 1 1 160 LYS HD3 H 32.911 22.759 6.734 1.00 . A A . 151 LYS HD3 1 1
11 28564 1 1 160 LYS HE2 H 31.451 21.565 4.366 1.00 . A A . 151 LYS HE2 1 1
11 28565 1 1 160 LYS HE3 H 30.754 22.432 5.735 1.00 . A A . 151 LYS HE3 1 1
11 28566 1 1 160 LYS HG2 H 34.986 22.257 5.610 1.00 . A A . 151 LYS HG2 1 1
11 28567 1 1 160 LYS HG3 H 34.022 23.248 4.512 1.00 . A A . 151 LYS HG3 1 1
11 28568 1 1 160 LYS HZ1 H 32.447 24.254 4.853 1.00 . A A . 151 LYS HZ1 1 1
11 28569 1 1 160 LYS HZ2 H 32.128 23.463 3.385 1.00 . A A . 151 LYS HZ2 1 1
11 28570 1 1 160 LYS HZ3 H 30.854 24.138 4.285 1.00 . A A . 151 LYS HZ3 1 1
11 28571 1 1 160 LYS N N 36.041 20.440 2.700 1.00 . A A . 151 LYS N 1 1
11 28572 1 1 160 LYS NZ N 31.770 23.652 4.345 1.00 . A A . 151 LYS NZ 1 1
11 28573 1 1 160 LYS O O 35.517 23.889 2.765 1.00 . A A . 151 LYS O 1 1
11 28574 1 1 161 LEU C C 39.282 23.328 3.130 1.00 . A A . 152 LEU C 1 1
11 28575 1 1 161 LEU CA C 38.007 23.663 3.912 1.00 . A A . 152 LEU CA 1 1
11 28576 1 1 161 LEU CB C 38.362 23.761 5.407 1.00 . A A . 152 LEU CB 1 1
11 28577 1 1 161 LEU CD1 C 38.016 22.398 7.479 1.00 . A A . 152 LEU CD1 1 1
11 28578 1 1 161 LEU CD2 C 36.322 24.072 6.779 1.00 . A A . 152 LEU CD2 1 1
11 28579 1 1 161 LEU CG C 37.325 23.051 6.277 1.00 . A A . 152 LEU CG 1 1
11 28580 1 1 161 LEU H H 37.322 21.647 3.857 1.00 . A A . 152 LEU H 1 1
11 28581 1 1 161 LEU HA H 37.594 24.602 3.566 1.00 . A A . 152 LEU HA 1 1
11 28582 1 1 161 LEU HB2 H 39.328 23.311 5.572 1.00 . A A . 152 LEU HB2 1 1
11 28583 1 1 161 LEU HB3 H 38.408 24.803 5.689 1.00 . A A . 152 LEU HB3 1 1
11 28584 1 1 161 LEU HD11 H 38.532 23.154 8.052 1.00 . A A . 152 LEU HD11 1 1
11 28585 1 1 161 LEU HD12 H 37.277 21.915 8.103 1.00 . A A . 152 LEU HD12 1 1
11 28586 1 1 161 LEU HD13 H 38.728 21.664 7.130 1.00 . A A . 152 LEU HD13 1 1
11 28587 1 1 161 LEU HD21 H 36.848 24.903 7.227 1.00 . A A . 152 LEU HD21 1 1
11 28588 1 1 161 LEU HD22 H 35.727 24.429 5.951 1.00 . A A . 152 LEU HD22 1 1
11 28589 1 1 161 LEU HD23 H 35.680 23.616 7.513 1.00 . A A . 152 LEU HD23 1 1
11 28590 1 1 161 LEU HG H 36.813 22.302 5.703 1.00 . A A . 152 LEU HG 1 1
11 28591 1 1 161 LEU N N 37.052 22.563 3.651 1.00 . A A . 152 LEU N 1 1
11 28592 1 1 161 LEU O O 39.946 24.195 2.597 1.00 . A A . 152 LEU O 1 1
11 28593 1 1 162 GLY C C 40.493 21.507 0.844 1.00 . A A . 153 GLY C 1 1
11 28594 1 1 162 GLY CA C 40.834 21.649 2.308 1.00 . A A . 153 GLY CA 1 1
11 28595 1 1 162 GLY H H 39.062 21.366 3.471 1.00 . A A . 153 GLY H 1 1
11 28596 1 1 162 GLY HA2 H 41.603 22.388 2.423 1.00 . A A . 153 GLY HA2 1 1
11 28597 1 1 162 GLY HA3 H 41.161 20.714 2.687 1.00 . A A . 153 GLY HA3 1 1
11 28598 1 1 162 GLY N N 39.619 22.059 3.049 1.00 . A A . 153 GLY N 1 1
11 28599 1 1 162 GLY O O 41.342 21.315 -0.004 1.00 . A A . 153 GLY O 1 1
11 28600 1 1 163 GLY C C 38.492 23.049 -1.236 1.00 . A A . 154 GLY C 1 1
11 28601 1 1 163 GLY CA C 38.804 21.613 -0.862 1.00 . A A . 154 GLY CA 1 1
11 28602 1 1 163 GLY H H 38.622 21.872 1.271 1.00 . A A . 154 GLY H 1 1
11 28603 1 1 163 GLY HA2 H 39.595 21.224 -1.491 1.00 . A A . 154 GLY HA2 1 1
11 28604 1 1 163 GLY HA3 H 37.918 21.007 -0.958 1.00 . A A . 154 GLY HA3 1 1
11 28605 1 1 163 GLY N N 39.256 21.663 0.551 1.00 . A A . 154 GLY N 1 1
11 28606 1 1 163 GLY O O 37.732 23.338 -2.139 1.00 . A A . 154 GLY O 1 1
11 28607 1 1 164 SER C C 40.154 26.134 -0.430 1.00 . A A . 155 SER C 1 1
11 28608 1 1 164 SER CA C 38.858 25.387 -0.727 1.00 . A A . 155 SER CA 1 1
11 28609 1 1 164 SER CB C 37.752 25.869 0.217 1.00 . A A . 155 SER CB 1 1
11 28610 1 1 164 SER H H 39.678 23.673 0.223 1.00 . A A . 155 SER H 1 1
11 28611 1 1 164 SER HA H 38.565 25.566 -1.748 1.00 . A A . 155 SER HA 1 1
11 28612 1 1 164 SER HB2 H 38.122 26.666 0.838 1.00 . A A . 155 SER HB2 1 1
11 28613 1 1 164 SER HB3 H 36.914 26.229 -0.364 1.00 . A A . 155 SER HB3 1 1
11 28614 1 1 164 SER HG H 37.007 24.090 0.481 1.00 . A A . 155 SER HG 1 1
11 28615 1 1 164 SER N N 39.083 23.951 -0.502 1.00 . A A . 155 SER N 1 1
11 28616 1 1 164 SER O O 40.929 26.420 -1.323 1.00 . A A . 155 SER O 1 1
11 28617 1 1 164 SER OG O 37.340 24.789 1.046 1.00 . A A . 155 SER OG 1 1
11 28618 1 1 165 LEU C C 42.062 27.034 2.614 1.00 . A A . 156 LEU C 1 1
11 28619 1 1 165 LEU CA C 41.634 27.215 1.166 1.00 . A A . 156 LEU CA 1 1
11 28620 1 1 165 LEU CB C 41.375 28.714 0.996 1.00 . A A . 156 LEU CB 1 1
11 28621 1 1 165 LEU CD1 C 38.971 28.748 0.272 1.00 . A A . 156 LEU CD1 1 1
11 28622 1 1 165 LEU CD2 C 40.598 30.400 -0.667 1.00 . A A . 156 LEU CD2 1 1
11 28623 1 1 165 LEU CG C 40.419 28.964 -0.167 1.00 . A A . 156 LEU CG 1 1
11 28624 1 1 165 LEU H H 39.762 26.201 1.505 1.00 . A A . 156 LEU H 1 1
11 28625 1 1 165 LEU HA H 42.444 26.926 0.525 1.00 . A A . 156 LEU HA 1 1
11 28626 1 1 165 LEU HB2 H 40.942 29.103 1.908 1.00 . A A . 156 LEU HB2 1 1
11 28627 1 1 165 LEU HB3 H 42.311 29.216 0.806 1.00 . A A . 156 LEU HB3 1 1
11 28628 1 1 165 LEU HD11 H 38.951 28.403 1.295 1.00 . A A . 156 LEU HD11 1 1
11 28629 1 1 165 LEU HD12 H 38.426 29.678 0.192 1.00 . A A . 156 LEU HD12 1 1
11 28630 1 1 165 LEU HD13 H 38.510 28.004 -0.371 1.00 . A A . 156 LEU HD13 1 1
11 28631 1 1 165 LEU HD21 H 41.652 30.606 -0.794 1.00 . A A . 156 LEU HD21 1 1
11 28632 1 1 165 LEU HD22 H 40.093 30.520 -1.614 1.00 . A A . 156 LEU HD22 1 1
11 28633 1 1 165 LEU HD23 H 40.182 31.089 0.053 1.00 . A A . 156 LEU HD23 1 1
11 28634 1 1 165 LEU HG H 40.644 28.283 -0.953 1.00 . A A . 156 LEU HG 1 1
11 28635 1 1 165 LEU N N 40.394 26.454 0.815 1.00 . A A . 156 LEU N 1 1
11 28636 1 1 165 LEU O O 42.031 27.988 3.363 1.00 . A A . 156 LEU O 1 1
11 28637 1 1 166 ILE C C 44.480 25.580 4.486 1.00 . A A . 157 ILE C 1 1
11 28638 1 1 166 ILE CA C 42.961 25.828 4.441 1.00 . A A . 157 ILE CA 1 1
11 28639 1 1 166 ILE CB C 42.191 24.775 5.203 1.00 . A A . 157 ILE CB 1 1
11 28640 1 1 166 ILE CD1 C 41.536 22.464 5.314 1.00 . A A . 157 ILE CD1 1 1
11 28641 1 1 166 ILE CG1 C 42.229 23.472 4.450 1.00 . A A . 157 ILE CG1 1 1
11 28642 1 1 166 ILE CG2 C 40.743 25.233 5.369 1.00 . A A . 157 ILE CG2 1 1
11 28643 1 1 166 ILE H H 42.570 25.088 2.463 1.00 . A A . 157 ILE H 1 1
11 28644 1 1 166 ILE HA H 42.769 26.769 4.901 1.00 . A A . 157 ILE HA 1 1
11 28645 1 1 166 ILE HB H 42.619 24.642 6.183 1.00 . A A . 157 ILE HB 1 1
11 28646 1 1 166 ILE HD11 H 41.363 22.918 6.284 1.00 . A A . 157 ILE HD11 1 1
11 28647 1 1 166 ILE HD12 H 40.598 22.196 4.857 1.00 . A A . 157 ILE HD12 1 1
11 28648 1 1 166 ILE HD13 H 42.161 21.594 5.418 1.00 . A A . 157 ILE HD13 1 1
11 28649 1 1 166 ILE HG12 H 41.706 23.583 3.513 1.00 . A A . 157 ILE HG12 1 1
11 28650 1 1 166 ILE HG13 H 43.254 23.161 4.279 1.00 . A A . 157 ILE HG13 1 1
11 28651 1 1 166 ILE HG21 H 40.716 26.305 5.487 1.00 . A A . 157 ILE HG21 1 1
11 28652 1 1 166 ILE HG22 H 40.175 24.956 4.500 1.00 . A A . 157 ILE HG22 1 1
11 28653 1 1 166 ILE HG23 H 40.315 24.764 6.243 1.00 . A A . 157 ILE HG23 1 1
11 28654 1 1 166 ILE N N 42.506 25.885 3.043 1.00 . A A . 157 ILE N 1 1
11 28655 1 1 166 ILE O O 45.239 26.164 3.742 1.00 . A A . 157 ILE O 1 1
11 28656 1 1 167 VAL C C 46.477 23.218 6.405 1.00 . A A . 158 VAL C 1 1
11 28657 1 1 167 VAL CA C 46.364 24.451 5.521 1.00 . A A . 158 VAL CA 1 1
11 28658 1 1 167 VAL CB C 47.067 25.638 6.189 1.00 . A A . 158 VAL CB 1 1
11 28659 1 1 167 VAL CG1 C 48.382 25.177 6.821 1.00 . A A . 158 VAL CG1 1 1
11 28660 1 1 167 VAL CG2 C 47.361 26.709 5.140 1.00 . A A . 158 VAL CG2 1 1
11 28661 1 1 167 VAL H H 44.290 24.294 5.950 1.00 . A A . 158 VAL H 1 1
11 28662 1 1 167 VAL HA H 46.796 24.258 4.557 1.00 . A A . 158 VAL HA 1 1
11 28663 1 1 167 VAL HB H 46.427 26.050 6.955 1.00 . A A . 158 VAL HB 1 1
11 28664 1 1 167 VAL HG11 H 48.195 24.346 7.484 1.00 . A A . 158 VAL HG11 1 1
11 28665 1 1 167 VAL HG12 H 49.068 24.869 6.045 1.00 . A A . 158 VAL HG12 1 1
11 28666 1 1 167 VAL HG13 H 48.817 25.991 7.383 1.00 . A A . 158 VAL HG13 1 1
11 28667 1 1 167 VAL HG21 H 47.659 26.237 4.215 1.00 . A A . 158 VAL HG21 1 1
11 28668 1 1 167 VAL HG22 H 46.474 27.299 4.972 1.00 . A A . 158 VAL HG22 1 1
11 28669 1 1 167 VAL HG23 H 48.158 27.349 5.489 1.00 . A A . 158 VAL HG23 1 1
11 28670 1 1 167 VAL N N 44.918 24.739 5.370 1.00 . A A . 158 VAL N 1 1
11 28671 1 1 167 VAL O O 47.361 22.415 6.261 1.00 . A A . 158 VAL O 1 1
11 28672 1 1 168 ALA C C 44.174 21.232 8.015 1.00 . A A . 159 ALA C 1 1
11 28673 1 1 168 ALA CA C 45.512 21.898 8.205 1.00 . A A . 159 ALA CA 1 1
11 28674 1 1 168 ALA CB C 45.669 22.337 9.643 1.00 . A A . 159 ALA CB 1 1
11 28675 1 1 168 ALA H H 44.852 23.740 7.382 1.00 . A A . 159 ALA H 1 1
11 28676 1 1 168 ALA HA H 46.284 21.194 7.940 1.00 . A A . 159 ALA HA 1 1
11 28677 1 1 168 ALA HB1 H 44.925 23.084 9.868 1.00 . A A . 159 ALA HB1 1 1
11 28678 1 1 168 ALA HB2 H 45.536 21.485 10.288 1.00 . A A . 159 ALA HB2 1 1
11 28679 1 1 168 ALA HB3 H 46.655 22.750 9.783 1.00 . A A . 159 ALA HB3 1 1
11 28680 1 1 168 ALA N N 45.548 23.072 7.307 1.00 . A A . 159 ALA N 1 1
11 28681 1 1 168 ALA O O 43.239 21.843 7.540 1.00 . A A . 159 ALA O 1 1
11 28682 1 1 169 PHE C C 43.163 18.624 6.634 1.00 . A A . 160 PHE C 1 1
11 28683 1 1 169 PHE CA C 42.922 19.141 8.028 1.00 . A A . 160 PHE CA 1 1
11 28684 1 1 169 PHE CB C 41.625 19.955 8.101 1.00 . A A . 160 PHE CB 1 1
11 28685 1 1 169 PHE CD1 C 41.333 18.973 10.367 1.00 . A A . 160 PHE CD1 1 1
11 28686 1 1 169 PHE CD2 C 39.393 19.167 8.937 1.00 . A A . 160 PHE CD2 1 1
11 28687 1 1 169 PHE CE1 C 40.542 18.409 11.373 1.00 . A A . 160 PHE CE1 1 1
11 28688 1 1 169 PHE CE2 C 38.596 18.605 9.942 1.00 . A A . 160 PHE CE2 1 1
11 28689 1 1 169 PHE CG C 40.758 19.348 9.158 1.00 . A A . 160 PHE CG 1 1
11 28690 1 1 169 PHE CZ C 39.170 18.227 11.159 1.00 . A A . 160 PHE CZ 1 1
11 28691 1 1 169 PHE H H 44.944 19.511 8.554 1.00 . A A . 160 PHE H 1 1
11 28692 1 1 169 PHE HA H 42.889 18.317 8.725 1.00 . A A . 160 PHE HA 1 1
11 28693 1 1 169 PHE HB2 H 41.836 20.972 8.370 1.00 . A A . 160 PHE HB2 1 1
11 28694 1 1 169 PHE HB3 H 41.113 19.922 7.151 1.00 . A A . 160 PHE HB3 1 1
11 28695 1 1 169 PHE HD1 H 42.394 19.117 10.518 1.00 . A A . 160 PHE HD1 1 1
11 28696 1 1 169 PHE HD2 H 38.959 19.464 7.992 1.00 . A A . 160 PHE HD2 1 1
11 28697 1 1 169 PHE HE1 H 40.987 18.120 12.313 1.00 . A A . 160 PHE HE1 1 1
11 28698 1 1 169 PHE HE2 H 37.541 18.461 9.780 1.00 . A A . 160 PHE HE2 1 1
11 28699 1 1 169 PHE HZ H 38.555 17.795 11.932 1.00 . A A . 160 PHE HZ 1 1
11 28700 1 1 169 PHE N N 44.130 19.959 8.276 1.00 . A A . 160 PHE N 1 1
11 28701 1 1 169 PHE O O 43.078 17.449 6.348 1.00 . A A . 160 PHE O 1 1
11 28702 1 1 170 GLU C C 45.421 19.259 4.295 1.00 . A A . 161 GLU C 1 1
11 28703 1 1 170 GLU CA C 43.897 19.199 4.401 1.00 . A A . 161 GLU CA 1 1
11 28704 1 1 170 GLU CB C 43.303 20.240 3.456 1.00 . A A . 161 GLU CB 1 1
11 28705 1 1 170 GLU CD C 44.427 19.406 1.382 1.00 . A A . 161 GLU CD 1 1
11 28706 1 1 170 GLU CG C 43.079 19.604 2.080 1.00 . A A . 161 GLU CG 1 1
11 28707 1 1 170 GLU H H 43.625 20.447 6.088 1.00 . A A . 161 GLU H 1 1
11 28708 1 1 170 GLU HA H 43.541 18.214 4.145 1.00 . A A . 161 GLU HA 1 1
11 28709 1 1 170 GLU HB2 H 42.368 20.590 3.860 1.00 . A A . 161 GLU HB2 1 1
11 28710 1 1 170 GLU HB3 H 43.983 21.077 3.358 1.00 . A A . 161 GLU HB3 1 1
11 28711 1 1 170 GLU HG2 H 42.589 18.650 2.201 1.00 . A A . 161 GLU HG2 1 1
11 28712 1 1 170 GLU HG3 H 42.459 20.252 1.479 1.00 . A A . 161 GLU HG3 1 1
11 28713 1 1 170 GLU N N 43.540 19.531 5.787 1.00 . A A . 161 GLU N 1 1
11 28714 1 1 170 GLU O O 45.999 18.777 3.341 1.00 . A A . 161 GLU O 1 1
11 28715 1 1 170 GLU OE1 O 45.103 20.394 1.153 1.00 . A A . 161 GLU OE1 1 1
11 28716 1 1 170 GLU OE2 O 44.758 18.269 1.088 1.00 . A A . 161 GLU OE2 1 1
11 28717 1 1 171 GLY C C 48.322 19.390 6.362 1.00 . A A . 162 GLY C 1 1
11 28718 1 1 171 GLY CA C 47.574 19.978 5.142 1.00 . A A . 162 GLY CA 1 1
11 28719 1 1 171 GLY H H 45.608 20.304 6.016 1.00 . A A . 162 GLY H 1 1
11 28720 1 1 171 GLY HA2 H 47.886 19.445 4.259 1.00 . A A . 162 GLY HA2 1 1
11 28721 1 1 171 GLY HA3 H 47.845 21.013 5.029 1.00 . A A . 162 GLY HA3 1 1
11 28722 1 1 171 GLY N N 46.086 19.879 5.254 1.00 . A A . 162 GLY N 1 1
11 28723 1 1 171 GLY O O 48.920 18.337 6.270 1.00 . A A . 162 GLY O 1 1
11 28724 1 1 172 CYS C C 48.637 18.222 9.165 1.00 . A A . 163 CYS C 1 1
11 28725 1 1 172 CYS CA C 49.149 19.581 8.651 1.00 . A A . 163 CYS CA 1 1
11 28726 1 1 172 CYS CB C 49.162 20.630 9.766 1.00 . A A . 163 CYS CB 1 1
11 28727 1 1 172 CYS H H 47.922 20.957 7.529 1.00 . A A . 163 CYS H 1 1
11 28728 1 1 172 CYS HA H 50.151 19.441 8.329 1.00 . A A . 163 CYS HA 1 1
11 28729 1 1 172 CYS HB2 H 48.297 21.270 9.670 1.00 . A A . 163 CYS HB2 1 1
11 28730 1 1 172 CYS HB3 H 49.140 20.135 10.725 1.00 . A A . 163 CYS HB3 1 1
11 28731 1 1 172 CYS HG H 51.068 21.669 10.513 1.00 . A A . 163 CYS HG 1 1
11 28732 1 1 172 CYS N N 48.362 20.087 7.478 1.00 . A A . 163 CYS N 1 1
11 28733 1 1 172 CYS O O 49.266 17.212 8.924 1.00 . A A . 163 CYS O 1 1
11 28734 1 1 172 CYS SG S 50.667 21.628 9.642 1.00 . A A . 163 CYS SG 1 1
11 28735 1 1 173 PRO C C 46.437 16.073 9.300 1.00 . A A . 164 PRO C 1 1
11 28736 1 1 173 PRO CA C 46.950 16.989 10.410 1.00 . A A . 164 PRO CA 1 1
11 28737 1 1 173 PRO CB C 45.814 17.487 11.306 1.00 . A A . 164 PRO CB 1 1
11 28738 1 1 173 PRO CD C 46.753 19.435 10.138 1.00 . A A . 164 PRO CD 1 1
11 28739 1 1 173 PRO CG C 45.475 18.909 10.822 1.00 . A A . 164 PRO CG 1 1
11 28740 1 1 173 PRO HA H 47.681 16.471 11.011 1.00 . A A . 164 PRO HA 1 1
11 28741 1 1 173 PRO HB2 H 44.955 16.842 11.191 1.00 . A A . 164 PRO HB2 1 1
11 28742 1 1 173 PRO HB3 H 46.130 17.515 12.336 1.00 . A A . 164 PRO HB3 1 1
11 28743 1 1 173 PRO HD2 H 46.533 19.954 9.223 1.00 . A A . 164 PRO HD2 1 1
11 28744 1 1 173 PRO HD3 H 47.298 20.070 10.810 1.00 . A A . 164 PRO HD3 1 1
11 28745 1 1 173 PRO HG2 H 44.651 18.875 10.128 1.00 . A A . 164 PRO HG2 1 1
11 28746 1 1 173 PRO HG3 H 45.228 19.541 11.661 1.00 . A A . 164 PRO HG3 1 1
11 28747 1 1 173 PRO N N 47.530 18.224 9.859 1.00 . A A . 164 PRO N 1 1
11 28748 1 1 173 PRO O O 46.579 14.869 9.372 1.00 . A A . 164 PRO O 1 1
11 28749 1 1 174 VAL C C 45.399 16.489 5.839 1.00 . A A . 165 VAL C 1 1
11 28750 1 1 174 VAL CA C 45.372 15.727 7.160 1.00 . A A . 165 VAL CA 1 1
11 28751 1 1 174 VAL CB C 43.943 15.214 7.439 1.00 . A A . 165 VAL CB 1 1
11 28752 1 1 174 VAL CG1 C 43.987 13.716 7.744 1.00 . A A . 165 VAL CG1 1 1
11 28753 1 1 174 VAL CG2 C 43.328 15.940 8.639 1.00 . A A . 165 VAL CG2 1 1
11 28754 1 1 174 VAL H H 45.759 17.606 8.211 1.00 . A A . 165 VAL H 1 1
11 28755 1 1 174 VAL HA H 46.036 14.881 7.083 1.00 . A A . 165 VAL HA 1 1
11 28756 1 1 174 VAL HB H 43.326 15.374 6.563 1.00 . A A . 165 VAL HB 1 1
11 28757 1 1 174 VAL HG11 H 44.991 13.432 8.023 1.00 . A A . 165 VAL HG11 1 1
11 28758 1 1 174 VAL HG12 H 43.311 13.496 8.559 1.00 . A A . 165 VAL HG12 1 1
11 28759 1 1 174 VAL HG13 H 43.685 13.161 6.868 1.00 . A A . 165 VAL HG13 1 1
11 28760 1 1 174 VAL HG21 H 43.872 16.845 8.838 1.00 . A A . 165 VAL HG21 1 1
11 28761 1 1 174 VAL HG22 H 42.298 16.182 8.421 1.00 . A A . 165 VAL HG22 1 1
11 28762 1 1 174 VAL HG23 H 43.369 15.298 9.506 1.00 . A A . 165 VAL HG23 1 1
11 28763 1 1 174 VAL N N 45.860 16.617 8.267 1.00 . A A . 165 VAL N 1 1
11 28764 1 1 174 VAL O O 44.536 16.242 5.014 1.00 . A A . 165 VAL O 1 1
11 28765 1 1 174 VAL OXT O 46.290 17.305 5.673 1.00 . A A . 165 VAL OXT 1 1
12 28766 1 1 10 SER C C 4.825 18.269 6.324 1.00 . A A . 1 SER C 1 1
12 28767 1 1 10 SER CA C 4.336 17.338 7.436 1.00 . A A . 1 SER CA 1 1
12 28768 1 1 10 SER CB C 2.809 17.264 7.404 1.00 . A A . 1 SER CB 1 1
12 28769 1 1 10 SER H H 4.154 17.876 9.515 1.00 . A A . 1 SER H 1 1
12 28770 1 1 10 SER HA H 4.747 16.352 7.287 1.00 . A A . 1 SER HA 1 1
12 28771 1 1 10 SER HB2 H 2.403 18.241 7.199 1.00 . A A . 1 SER HB2 1 1
12 28772 1 1 10 SER HB3 H 2.499 16.577 6.627 1.00 . A A . 1 SER HB3 1 1
12 28773 1 1 10 SER HG H 1.405 16.593 8.573 1.00 . A A . 1 SER HG 1 1
12 28774 1 1 10 SER N N 4.777 17.870 8.758 1.00 . A A . 1 SER N 1 1
12 28775 1 1 10 SER O O 4.664 19.472 6.393 1.00 . A A . 1 SER O 1 1
12 28776 1 1 10 SER OG O 2.334 16.816 8.668 1.00 . A A . 1 SER OG 1 1
12 28777 1 1 11 ALA C C 6.923 19.599 4.770 1.00 . A A . 2 ALA C 1 1
12 28778 1 1 11 ALA CA C 5.931 18.586 4.198 1.00 . A A . 2 ALA CA 1 1
12 28779 1 1 11 ALA CB C 4.759 19.321 3.542 1.00 . A A . 2 ALA CB 1 1
12 28780 1 1 11 ALA H H 5.553 16.754 5.264 1.00 . A A . 2 ALA H 1 1
12 28781 1 1 11 ALA HA H 6.430 17.972 3.461 1.00 . A A . 2 ALA HA 1 1
12 28782 1 1 11 ALA HB1 H 3.830 18.905 3.900 1.00 . A A . 2 ALA HB1 1 1
12 28783 1 1 11 ALA HB2 H 4.806 20.370 3.792 1.00 . A A . 2 ALA HB2 1 1
12 28784 1 1 11 ALA HB3 H 4.817 19.203 2.471 1.00 . A A . 2 ALA HB3 1 1
12 28785 1 1 11 ALA N N 5.427 17.726 5.302 1.00 . A A . 2 ALA N 1 1
12 28786 1 1 11 ALA O O 6.865 20.778 4.478 1.00 . A A . 2 ALA O 1 1
12 28787 1 1 12 SER C C 8.128 21.258 6.831 1.00 . A A . 3 SER C 1 1
12 28788 1 1 12 SER CA C 8.836 20.062 6.200 1.00 . A A . 3 SER CA 1 1
12 28789 1 1 12 SER CB C 9.813 20.544 5.126 1.00 . A A . 3 SER CB 1 1
12 28790 1 1 12 SER H H 7.851 18.188 5.813 1.00 . A A . 3 SER H 1 1
12 28791 1 1 12 SER HA H 9.381 19.537 6.966 1.00 . A A . 3 SER HA 1 1
12 28792 1 1 12 SER HB2 H 10.547 21.192 5.574 1.00 . A A . 3 SER HB2 1 1
12 28793 1 1 12 SER HB3 H 10.313 19.690 4.688 1.00 . A A . 3 SER HB3 1 1
12 28794 1 1 12 SER HG H 9.169 20.767 3.305 1.00 . A A . 3 SER HG 1 1
12 28795 1 1 12 SER N N 7.832 19.142 5.592 1.00 . A A . 3 SER N 1 1
12 28796 1 1 12 SER O O 7.751 22.200 6.161 1.00 . A A . 3 SER O 1 1
12 28797 1 1 12 SER OG O 9.103 21.261 4.126 1.00 . A A . 3 SER OG 1 1
12 28798 1 1 13 GLY C C 8.173 22.909 9.912 1.00 . A A . 4 GLY C 1 1
12 28799 1 1 13 GLY CA C 7.261 22.341 8.825 1.00 . A A . 4 GLY CA 1 1
12 28800 1 1 13 GLY H H 8.259 20.446 8.634 1.00 . A A . 4 GLY H 1 1
12 28801 1 1 13 GLY HA2 H 7.021 23.118 8.112 1.00 . A A . 4 GLY HA2 1 1
12 28802 1 1 13 GLY HA3 H 6.355 21.977 9.280 1.00 . A A . 4 GLY HA3 1 1
12 28803 1 1 13 GLY N N 7.944 21.220 8.124 1.00 . A A . 4 GLY N 1 1
12 28804 1 1 13 GLY O O 7.940 23.990 10.418 1.00 . A A . 4 GLY O 1 1
12 28805 1 1 14 VAL C C 10.380 24.176 11.099 1.00 . A A . 5 VAL C 1 1
12 28806 1 1 14 VAL CA C 10.125 22.705 11.342 1.00 . A A . 5 VAL CA 1 1
12 28807 1 1 14 VAL CB C 11.458 21.954 11.341 1.00 . A A . 5 VAL CB 1 1
12 28808 1 1 14 VAL CG1 C 11.628 21.180 10.036 1.00 . A A . 5 VAL CG1 1 1
12 28809 1 1 14 VAL CG2 C 12.614 22.948 11.500 1.00 . A A . 5 VAL CG2 1 1
12 28810 1 1 14 VAL H H 9.364 21.321 9.865 1.00 . A A . 5 VAL H 1 1
12 28811 1 1 14 VAL HA H 9.655 22.594 12.311 1.00 . A A . 5 VAL HA 1 1
12 28812 1 1 14 VAL HB H 11.467 21.270 12.169 1.00 . A A . 5 VAL HB 1 1
12 28813 1 1 14 VAL HG11 H 11.389 21.823 9.202 1.00 . A A . 5 VAL HG11 1 1
12 28814 1 1 14 VAL HG12 H 12.650 20.841 9.950 1.00 . A A . 5 VAL HG12 1 1
12 28815 1 1 14 VAL HG13 H 10.964 20.327 10.037 1.00 . A A . 5 VAL HG13 1 1
12 28816 1 1 14 VAL HG21 H 12.505 23.481 12.434 1.00 . A A . 5 VAL HG21 1 1
12 28817 1 1 14 VAL HG22 H 13.551 22.412 11.500 1.00 . A A . 5 VAL HG22 1 1
12 28818 1 1 14 VAL HG23 H 12.603 23.651 10.679 1.00 . A A . 5 VAL HG23 1 1
12 28819 1 1 14 VAL N N 9.205 22.191 10.281 1.00 . A A . 5 VAL N 1 1
12 28820 1 1 14 VAL O O 10.120 24.701 10.034 1.00 . A A . 5 VAL O 1 1
12 28821 1 1 15 GLN C C 12.255 26.798 12.776 1.00 . A A . 6 GLN C 1 1
12 28822 1 1 15 GLN CA C 11.056 26.308 11.950 1.00 . A A . 6 GLN CA 1 1
12 28823 1 1 15 GLN CB C 9.808 26.968 12.479 1.00 . A A . 6 GLN CB 1 1
12 28824 1 1 15 GLN CD C 8.324 26.272 14.327 1.00 . A A . 6 GLN CD 1 1
12 28825 1 1 15 GLN CG C 9.752 26.622 13.939 1.00 . A A . 6 GLN CG 1 1
12 28826 1 1 15 GLN H H 10.991 24.414 12.949 1.00 . A A . 6 GLN H 1 1
12 28827 1 1 15 GLN HA H 11.185 26.559 10.927 1.00 . A A . 6 GLN HA 1 1
12 28828 1 1 15 GLN HB2 H 9.854 28.036 12.343 1.00 . A A . 6 GLN HB2 1 1
12 28829 1 1 15 GLN HB3 H 8.942 26.557 11.989 1.00 . A A . 6 GLN HB3 1 1
12 28830 1 1 15 GLN HE21 H 8.225 24.762 13.050 1.00 . A A . 6 GLN HE21 1 1
12 28831 1 1 15 GLN HE22 H 6.833 25.025 13.978 1.00 . A A . 6 GLN HE22 1 1
12 28832 1 1 15 GLN HG2 H 10.393 25.763 14.092 1.00 . A A . 6 GLN HG2 1 1
12 28833 1 1 15 GLN HG3 H 10.103 27.453 14.525 1.00 . A A . 6 GLN HG3 1 1
12 28834 1 1 15 GLN N N 10.839 24.855 12.096 1.00 . A A . 6 GLN N 1 1
12 28835 1 1 15 GLN NE2 N 7.742 25.271 13.736 1.00 . A A . 6 GLN NE2 1 1
12 28836 1 1 15 GLN O O 12.177 27.833 13.408 1.00 . A A . 6 GLN O 1 1
12 28837 1 1 15 GLN OE1 O 7.730 26.914 15.171 1.00 . A A . 6 GLN OE1 1 1
12 28838 1 1 16 VAL C C 14.024 26.949 14.969 1.00 . A A . 7 VAL C 1 1
12 28839 1 1 16 VAL CA C 14.522 26.600 13.579 1.00 . A A . 7 VAL CA 1 1
12 28840 1 1 16 VAL CB C 15.163 27.784 12.856 1.00 . A A . 7 VAL CB 1 1
12 28841 1 1 16 VAL CG1 C 14.397 28.073 11.571 1.00 . A A . 7 VAL CG1 1 1
12 28842 1 1 16 VAL CG2 C 15.177 29.030 13.737 1.00 . A A . 7 VAL CG2 1 1
12 28843 1 1 16 VAL H H 13.450 25.276 12.269 1.00 . A A . 7 VAL H 1 1
12 28844 1 1 16 VAL HA H 15.261 25.816 13.690 1.00 . A A . 7 VAL HA 1 1
12 28845 1 1 16 VAL HB H 16.170 27.513 12.597 1.00 . A A . 7 VAL HB 1 1
12 28846 1 1 16 VAL HG11 H 14.205 27.141 11.060 1.00 . A A . 7 VAL HG11 1 1
12 28847 1 1 16 VAL HG12 H 13.460 28.554 11.810 1.00 . A A . 7 VAL HG12 1 1
12 28848 1 1 16 VAL HG13 H 14.984 28.718 10.936 1.00 . A A . 7 VAL HG13 1 1
12 28849 1 1 16 VAL HG21 H 14.265 29.085 14.311 1.00 . A A . 7 VAL HG21 1 1
12 28850 1 1 16 VAL HG22 H 16.025 28.980 14.399 1.00 . A A . 7 VAL HG22 1 1
12 28851 1 1 16 VAL HG23 H 15.259 29.907 13.114 1.00 . A A . 7 VAL HG23 1 1
12 28852 1 1 16 VAL N N 13.369 26.103 12.781 1.00 . A A . 7 VAL N 1 1
12 28853 1 1 16 VAL O O 12.877 26.729 15.294 1.00 . A A . 7 VAL O 1 1
12 28854 1 1 17 ALA C C 15.028 28.927 17.791 1.00 . A A . 8 ALA C 1 1
12 28855 1 1 17 ALA CA C 14.430 27.647 17.212 1.00 . A A . 8 ALA CA 1 1
12 28856 1 1 17 ALA CB C 14.947 26.453 17.997 1.00 . A A . 8 ALA CB 1 1
12 28857 1 1 17 ALA H H 15.820 27.520 15.577 1.00 . A A . 8 ALA H 1 1
12 28858 1 1 17 ALA HA H 13.355 27.676 17.260 1.00 . A A . 8 ALA HA 1 1
12 28859 1 1 17 ALA HB1 H 14.968 25.589 17.336 1.00 . A A . 8 ALA HB1 1 1
12 28860 1 1 17 ALA HB2 H 15.956 26.662 18.339 1.00 . A A . 8 ALA HB2 1 1
12 28861 1 1 17 ALA HB3 H 14.304 26.257 18.842 1.00 . A A . 8 ALA HB3 1 1
12 28862 1 1 17 ALA N N 14.879 27.407 15.824 1.00 . A A . 8 ALA N 1 1
12 28863 1 1 17 ALA O O 14.929 29.175 18.976 1.00 . A A . 8 ALA O 1 1
12 28864 1 1 18 ASP C C 17.672 30.548 18.107 1.00 . A A . 9 ASP C 1 1
12 28865 1 1 18 ASP CA C 16.333 30.951 17.492 1.00 . A A . 9 ASP CA 1 1
12 28866 1 1 18 ASP CB C 15.477 31.650 18.538 1.00 . A A . 9 ASP CB 1 1
12 28867 1 1 18 ASP CG C 14.039 31.787 18.026 1.00 . A A . 9 ASP CG 1 1
12 28868 1 1 18 ASP H H 15.766 29.474 16.047 1.00 . A A . 9 ASP H 1 1
12 28869 1 1 18 ASP HA H 16.512 31.622 16.664 1.00 . A A . 9 ASP HA 1 1
12 28870 1 1 18 ASP HB2 H 15.491 31.082 19.454 1.00 . A A . 9 ASP HB2 1 1
12 28871 1 1 18 ASP HB3 H 15.887 32.631 18.717 1.00 . A A . 9 ASP HB3 1 1
12 28872 1 1 18 ASP N N 15.677 29.713 16.985 1.00 . A A . 9 ASP N 1 1
12 28873 1 1 18 ASP O O 18.657 31.246 17.982 1.00 . A A . 9 ASP O 1 1
12 28874 1 1 18 ASP OD1 O 13.325 30.798 18.036 1.00 . A A . 9 ASP OD1 1 1
12 28875 1 1 18 ASP OD2 O 13.676 32.881 17.625 1.00 . A A . 9 ASP OD2 1 1
12 28876 1 1 19 GLU C C 19.945 28.843 18.078 1.00 . A A . 10 GLU C 1 1
12 28877 1 1 19 GLU CA C 19.013 28.932 19.278 1.00 . A A . 10 GLU CA 1 1
12 28878 1 1 19 GLU CB C 18.813 27.565 19.950 1.00 . A A . 10 GLU CB 1 1
12 28879 1 1 19 GLU CD C 19.728 25.263 20.203 1.00 . A A . 10 GLU CD 1 1
12 28880 1 1 19 GLU CG C 19.722 26.509 19.319 1.00 . A A . 10 GLU CG 1 1
12 28881 1 1 19 GLU H H 16.950 28.828 18.797 1.00 . A A . 10 GLU H 1 1
12 28882 1 1 19 GLU HA H 19.395 29.649 19.991 1.00 . A A . 10 GLU HA 1 1
12 28883 1 1 19 GLU HB2 H 19.041 27.647 21.002 1.00 . A A . 10 GLU HB2 1 1
12 28884 1 1 19 GLU HB3 H 17.783 27.260 19.834 1.00 . A A . 10 GLU HB3 1 1
12 28885 1 1 19 GLU HG2 H 19.347 26.249 18.340 1.00 . A A . 10 GLU HG2 1 1
12 28886 1 1 19 GLU HG3 H 20.727 26.893 19.236 1.00 . A A . 10 GLU HG3 1 1
12 28887 1 1 19 GLU N N 17.730 29.397 18.732 1.00 . A A . 10 GLU N 1 1
12 28888 1 1 19 GLU O O 21.141 28.933 18.200 1.00 . A A . 10 GLU O 1 1
12 28889 1 1 19 GLU OE1 O 18.733 24.558 20.199 1.00 . A A . 10 GLU OE1 1 1
12 28890 1 1 19 GLU OE2 O 20.724 25.038 20.871 1.00 . A A . 10 GLU OE2 1 1
12 28891 1 1 20 VAL C C 20.962 29.989 15.540 1.00 . A A . 11 VAL C 1 1
12 28892 1 1 20 VAL CA C 20.201 28.672 15.656 1.00 . A A . 11 VAL CA 1 1
12 28893 1 1 20 VAL CB C 19.294 28.528 14.433 1.00 . A A . 11 VAL CB 1 1
12 28894 1 1 20 VAL CG1 C 18.594 27.188 14.481 1.00 . A A . 11 VAL CG1 1 1
12 28895 1 1 20 VAL CG2 C 18.252 29.649 14.430 1.00 . A A . 11 VAL CG2 1 1
12 28896 1 1 20 VAL H H 18.388 28.664 16.829 1.00 . A A . 11 VAL H 1 1
12 28897 1 1 20 VAL HA H 20.896 27.845 15.697 1.00 . A A . 11 VAL HA 1 1
12 28898 1 1 20 VAL HB H 19.887 28.581 13.531 1.00 . A A . 11 VAL HB 1 1
12 28899 1 1 20 VAL HG11 H 18.217 27.012 15.478 1.00 . A A . 11 VAL HG11 1 1
12 28900 1 1 20 VAL HG12 H 17.776 27.183 13.779 1.00 . A A . 11 VAL HG12 1 1
12 28901 1 1 20 VAL HG13 H 19.302 26.413 14.219 1.00 . A A . 11 VAL HG13 1 1
12 28902 1 1 20 VAL HG21 H 17.666 29.600 15.337 1.00 . A A . 11 VAL HG21 1 1
12 28903 1 1 20 VAL HG22 H 18.749 30.605 14.374 1.00 . A A . 11 VAL HG22 1 1
12 28904 1 1 20 VAL HG23 H 17.602 29.531 13.576 1.00 . A A . 11 VAL HG23 1 1
12 28905 1 1 20 VAL N N 19.372 28.710 16.898 1.00 . A A . 11 VAL N 1 1
12 28906 1 1 20 VAL O O 22.124 30.017 15.191 1.00 . A A . 11 VAL O 1 1
12 28907 1 1 21 CYS C C 22.048 32.508 16.846 1.00 . A A . 12 CYS C 1 1
12 28908 1 1 21 CYS CA C 21.004 32.403 15.733 1.00 . A A . 12 CYS CA 1 1
12 28909 1 1 21 CYS CB C 19.988 33.539 15.861 1.00 . A A . 12 CYS CB 1 1
12 28910 1 1 21 CYS H H 19.364 31.050 16.108 1.00 . A A . 12 CYS H 1 1
12 28911 1 1 21 CYS HA H 21.507 32.468 14.772 1.00 . A A . 12 CYS HA 1 1
12 28912 1 1 21 CYS HB2 H 19.149 33.207 16.454 1.00 . A A . 12 CYS HB2 1 1
12 28913 1 1 21 CYS HB3 H 20.456 34.386 16.340 1.00 . A A . 12 CYS HB3 1 1
12 28914 1 1 21 CYS HG H 18.480 33.807 14.153 1.00 . A A . 12 CYS HG 1 1
12 28915 1 1 21 CYS N N 20.310 31.090 15.829 1.00 . A A . 12 CYS N 1 1
12 28916 1 1 21 CYS O O 22.819 33.445 16.894 1.00 . A A . 12 CYS O 1 1
12 28917 1 1 21 CYS SG S 19.413 34.018 14.214 1.00 . A A . 12 CYS SG 1 1
12 28918 1 1 22 ARG C C 24.046 30.351 18.523 1.00 . A A . 13 ARG C 1 1
12 28919 1 1 22 ARG CA C 23.141 31.532 18.774 1.00 . A A . 13 ARG CA 1 1
12 28920 1 1 22 ARG CB C 22.561 31.347 20.163 1.00 . A A . 13 ARG CB 1 1
12 28921 1 1 22 ARG CD C 21.809 33.076 21.767 1.00 . A A . 13 ARG CD 1 1
12 28922 1 1 22 ARG CG C 21.497 32.403 20.438 1.00 . A A . 13 ARG CG 1 1
12 28923 1 1 22 ARG CZ C 20.985 35.153 22.681 1.00 . A A . 13 ARG CZ 1 1
12 28924 1 1 22 ARG H H 21.509 30.765 17.618 1.00 . A A . 13 ARG H 1 1
12 28925 1 1 22 ARG HA H 23.703 32.451 18.733 1.00 . A A . 13 ARG HA 1 1
12 28926 1 1 22 ARG HB2 H 22.129 30.361 20.241 1.00 . A A . 13 ARG HB2 1 1
12 28927 1 1 22 ARG HB3 H 23.373 31.447 20.884 1.00 . A A . 13 ARG HB3 1 1
12 28928 1 1 22 ARG HD2 H 21.901 32.325 22.538 1.00 . A A . 13 ARG HD2 1 1
12 28929 1 1 22 ARG HD3 H 22.739 33.621 21.681 1.00 . A A . 13 ARG HD3 1 1
12 28930 1 1 22 ARG HE H 19.781 33.776 21.918 1.00 . A A . 13 ARG HE 1 1
12 28931 1 1 22 ARG HG2 H 21.503 33.139 19.645 1.00 . A A . 13 ARG HG2 1 1
12 28932 1 1 22 ARG HG3 H 20.527 31.934 20.491 1.00 . A A . 13 ARG HG3 1 1
12 28933 1 1 22 ARG HH11 H 21.501 36.046 20.965 1.00 . A A . 13 ARG HH11 1 1
12 28934 1 1 22 ARG HH12 H 21.608 37.033 22.385 1.00 . A A . 13 ARG HH12 1 1
12 28935 1 1 22 ARG HH21 H 20.536 34.519 24.527 1.00 . A A . 13 ARG HH21 1 1
12 28936 1 1 22 ARG HH22 H 21.063 36.165 24.409 1.00 . A A . 13 ARG HH22 1 1
12 28937 1 1 22 ARG N N 22.108 31.528 17.707 1.00 . A A . 13 ARG N 1 1
12 28938 1 1 22 ARG NE N 20.710 34.014 22.116 1.00 . A A . 13 ARG NE 1 1
12 28939 1 1 22 ARG NH1 N 21.397 36.156 21.955 1.00 . A A . 13 ARG NH1 1 1
12 28940 1 1 22 ARG NH2 N 20.850 35.291 23.973 1.00 . A A . 13 ARG NH2 1 1
12 28941 1 1 22 ARG O O 25.057 30.183 19.164 1.00 . A A . 13 ARG O 1 1
12 28942 1 1 23 ILE C C 25.555 28.797 16.294 1.00 . A A . 14 ILE C 1 1
12 28943 1 1 23 ILE CA C 24.554 28.355 17.341 1.00 . A A . 14 ILE CA 1 1
12 28944 1 1 23 ILE CB C 23.736 27.159 16.834 1.00 . A A . 14 ILE CB 1 1
12 28945 1 1 23 ILE CD1 C 21.503 26.113 17.150 1.00 . A A . 14 ILE CD1 1 1
12 28946 1 1 23 ILE CG1 C 22.727 26.691 17.876 1.00 . A A . 14 ILE CG1 1 1
12 28947 1 1 23 ILE CG2 C 24.664 25.986 16.552 1.00 . A A . 14 ILE CG2 1 1
12 28948 1 1 23 ILE H H 22.863 29.633 17.098 1.00 . A A . 14 ILE H 1 1
12 28949 1 1 23 ILE HA H 25.068 28.121 18.241 1.00 . A A . 14 ILE HA 1 1
12 28950 1 1 23 ILE HB H 23.212 27.449 15.934 1.00 . A A . 14 ILE HB 1 1
12 28951 1 1 23 ILE HD11 H 21.746 25.935 16.105 1.00 . A A . 14 ILE HD11 1 1
12 28952 1 1 23 ILE HD12 H 21.217 25.182 17.613 1.00 . A A . 14 ILE HD12 1 1
12 28953 1 1 23 ILE HD13 H 20.686 26.810 17.211 1.00 . A A . 14 ILE HD13 1 1
12 28954 1 1 23 ILE HG12 H 23.178 25.924 18.490 1.00 . A A . 14 ILE HG12 1 1
12 28955 1 1 23 ILE HG13 H 22.431 27.514 18.496 1.00 . A A . 14 ILE HG13 1 1
12 28956 1 1 23 ILE HG21 H 25.661 26.224 16.899 1.00 . A A . 14 ILE HG21 1 1
12 28957 1 1 23 ILE HG22 H 24.299 25.113 17.083 1.00 . A A . 14 ILE HG22 1 1
12 28958 1 1 23 ILE HG23 H 24.686 25.783 15.495 1.00 . A A . 14 ILE HG23 1 1
12 28959 1 1 23 ILE N N 23.687 29.506 17.604 1.00 . A A . 14 ILE N 1 1
12 28960 1 1 23 ILE O O 26.751 28.778 16.507 1.00 . A A . 14 ILE O 1 1
12 28961 1 1 24 PHE C C 26.752 30.923 14.808 1.00 . A A . 15 PHE C 1 1
12 28962 1 1 24 PHE CA C 25.988 29.781 14.149 1.00 . A A . 15 PHE CA 1 1
12 28963 1 1 24 PHE CB C 25.165 30.353 13.004 1.00 . A A . 15 PHE CB 1 1
12 28964 1 1 24 PHE CD1 C 24.776 32.740 13.649 1.00 . A A . 15 PHE CD1 1 1
12 28965 1 1 24 PHE CD2 C 26.542 32.223 12.078 1.00 . A A . 15 PHE CD2 1 1
12 28966 1 1 24 PHE CE1 C 25.099 34.095 13.572 1.00 . A A . 15 PHE CE1 1 1
12 28967 1 1 24 PHE CE2 C 26.871 33.581 11.998 1.00 . A A . 15 PHE CE2 1 1
12 28968 1 1 24 PHE CG C 25.497 31.810 12.900 1.00 . A A . 15 PHE CG 1 1
12 28969 1 1 24 PHE CZ C 26.149 34.520 12.747 1.00 . A A . 15 PHE CZ 1 1
12 28970 1 1 24 PHE H H 24.101 29.300 15.051 1.00 . A A . 15 PHE H 1 1
12 28971 1 1 24 PHE HA H 26.665 29.016 13.796 1.00 . A A . 15 PHE HA 1 1
12 28972 1 1 24 PHE HB2 H 25.414 29.851 12.080 1.00 . A A . 15 PHE HB2 1 1
12 28973 1 1 24 PHE HB3 H 24.108 30.243 13.218 1.00 . A A . 15 PHE HB3 1 1
12 28974 1 1 24 PHE HD1 H 23.967 32.411 14.284 1.00 . A A . 15 PHE HD1 1 1
12 28975 1 1 24 PHE HD2 H 27.096 31.492 11.509 1.00 . A A . 15 PHE HD2 1 1
12 28976 1 1 24 PHE HE1 H 24.543 34.810 14.156 1.00 . A A . 15 PHE HE1 1 1
12 28977 1 1 24 PHE HE2 H 27.680 33.904 11.360 1.00 . A A . 15 PHE HE2 1 1
12 28978 1 1 24 PHE HZ H 26.400 35.569 12.688 1.00 . A A . 15 PHE HZ 1 1
12 28979 1 1 24 PHE N N 25.070 29.256 15.184 1.00 . A A . 15 PHE N 1 1
12 28980 1 1 24 PHE O O 27.826 31.314 14.399 1.00 . A A . 15 PHE O 1 1
12 28981 1 1 25 TYR C C 27.441 32.110 17.813 1.00 . A A . 16 TYR C 1 1
12 28982 1 1 25 TYR CA C 26.706 32.596 16.575 1.00 . A A . 16 TYR CA 1 1
12 28983 1 1 25 TYR CB C 25.503 33.352 17.081 1.00 . A A . 16 TYR CB 1 1
12 28984 1 1 25 TYR CD1 C 25.728 33.132 19.557 1.00 . A A . 16 TYR CD1 1 1
12 28985 1 1 25 TYR CD2 C 26.294 35.248 18.543 1.00 . A A . 16 TYR CD2 1 1
12 28986 1 1 25 TYR CE1 C 26.063 33.618 20.799 1.00 . A A . 16 TYR CE1 1 1
12 28987 1 1 25 TYR CE2 C 26.636 35.751 19.803 1.00 . A A . 16 TYR CE2 1 1
12 28988 1 1 25 TYR CG C 25.841 33.934 18.425 1.00 . A A . 16 TYR CG 1 1
12 28989 1 1 25 TYR CZ C 26.522 34.933 20.937 1.00 . A A . 16 TYR CZ 1 1
12 28990 1 1 25 TYR H H 25.277 31.135 16.104 1.00 . A A . 16 TYR H 1 1
12 28991 1 1 25 TYR HA H 27.321 33.227 15.957 1.00 . A A . 16 TYR HA 1 1
12 28992 1 1 25 TYR HB2 H 25.224 34.127 16.385 1.00 . A A . 16 TYR HB2 1 1
12 28993 1 1 25 TYR HB3 H 24.691 32.627 17.199 1.00 . A A . 16 TYR HB3 1 1
12 28994 1 1 25 TYR HD1 H 25.378 32.122 19.462 1.00 . A A . 16 TYR HD1 1 1
12 28995 1 1 25 TYR HD2 H 26.383 35.872 17.667 1.00 . A A . 16 TYR HD2 1 1
12 28996 1 1 25 TYR HE1 H 25.986 32.971 21.646 1.00 . A A . 16 TYR HE1 1 1
12 28997 1 1 25 TYR HE2 H 26.988 36.762 19.900 1.00 . A A . 16 TYR HE2 1 1
12 28998 1 1 25 TYR HH H 27.184 36.316 22.073 1.00 . A A . 16 TYR HH 1 1
12 28999 1 1 25 TYR N N 26.149 31.466 15.827 1.00 . A A . 16 TYR N 1 1
12 29000 1 1 25 TYR O O 28.222 32.829 18.408 1.00 . A A . 16 TYR O 1 1
12 29001 1 1 25 TYR OH O 26.853 35.422 22.183 1.00 . A A . 16 TYR OH 1 1
12 29002 1 1 26 ASP C C 29.287 30.242 19.208 1.00 . A A . 17 ASP C 1 1
12 29003 1 1 26 ASP CA C 27.802 30.415 19.488 1.00 . A A . 17 ASP CA 1 1
12 29004 1 1 26 ASP CB C 27.216 29.056 19.875 1.00 . A A . 17 ASP CB 1 1
12 29005 1 1 26 ASP CG C 26.404 29.195 21.165 1.00 . A A . 17 ASP CG 1 1
12 29006 1 1 26 ASP H H 26.512 30.354 17.758 1.00 . A A . 17 ASP H 1 1
12 29007 1 1 26 ASP HA H 27.627 31.126 20.293 1.00 . A A . 17 ASP HA 1 1
12 29008 1 1 26 ASP HB2 H 26.578 28.699 19.083 1.00 . A A . 17 ASP HB2 1 1
12 29009 1 1 26 ASP HB3 H 28.019 28.354 20.033 1.00 . A A . 17 ASP HB3 1 1
12 29010 1 1 26 ASP N N 27.157 30.914 18.244 1.00 . A A . 17 ASP N 1 1
12 29011 1 1 26 ASP O O 30.081 29.959 20.079 1.00 . A A . 17 ASP O 1 1
12 29012 1 1 26 ASP OD1 O 26.624 30.160 21.878 1.00 . A A . 17 ASP OD1 1 1
12 29013 1 1 26 ASP OD2 O 25.582 28.330 21.420 1.00 . A A . 17 ASP OD2 1 1
12 29014 1 1 27 MET C C 31.779 31.451 17.273 1.00 . A A . 18 MET C 1 1
12 29015 1 1 27 MET CA C 31.036 30.133 17.536 1.00 . A A . 18 MET CA 1 1
12 29016 1 1 27 MET CB C 30.970 29.331 16.284 1.00 . A A . 18 MET CB 1 1
12 29017 1 1 27 MET CE C 29.080 26.345 17.712 1.00 . A A . 18 MET CE 1 1
12 29018 1 1 27 MET CG C 31.001 27.851 16.647 1.00 . A A . 18 MET CG 1 1
12 29019 1 1 27 MET H H 28.960 30.536 17.295 1.00 . A A . 18 MET H 1 1
12 29020 1 1 27 MET HA H 31.541 29.550 18.254 1.00 . A A . 18 MET HA 1 1
12 29021 1 1 27 MET HB2 H 30.048 29.574 15.797 1.00 . A A . 18 MET HB2 1 1
12 29022 1 1 27 MET HB3 H 31.805 29.569 15.645 1.00 . A A . 18 MET HB3 1 1
12 29023 1 1 27 MET HE1 H 29.604 25.635 17.084 1.00 . A A . 18 MET HE1 1 1
12 29024 1 1 27 MET HE2 H 28.666 25.839 18.570 1.00 . A A . 18 MET HE2 1 1
12 29025 1 1 27 MET HE3 H 28.295 26.822 17.152 1.00 . A A . 18 MET HE3 1 1
12 29026 1 1 27 MET HG2 H 30.458 27.286 15.912 1.00 . A A . 18 MET HG2 1 1
12 29027 1 1 27 MET HG3 H 32.021 27.511 16.677 1.00 . A A . 18 MET HG3 1 1
12 29028 1 1 27 MET N N 29.638 30.352 17.965 1.00 . A A . 18 MET N 1 1
12 29029 1 1 27 MET O O 32.281 32.085 18.180 1.00 . A A . 18 MET O 1 1
12 29030 1 1 27 MET SD S 30.231 27.607 18.256 1.00 . A A . 18 MET SD 1 1
12 29031 1 1 28 LYS C C 34.049 32.979 16.155 1.00 . A A . 19 LYS C 1 1
12 29032 1 1 28 LYS CA C 32.611 33.097 15.684 1.00 . A A . 19 LYS CA 1 1
12 29033 1 1 28 LYS CB C 31.973 34.309 16.333 1.00 . A A . 19 LYS CB 1 1
12 29034 1 1 28 LYS CD C 30.107 34.021 14.652 1.00 . A A . 19 LYS CD 1 1
12 29035 1 1 28 LYS CE C 30.042 34.315 13.146 1.00 . A A . 19 LYS CE 1 1
12 29036 1 1 28 LYS CG C 31.053 35.025 15.329 1.00 . A A . 19 LYS CG 1 1
12 29037 1 1 28 LYS H H 31.490 31.320 15.306 1.00 . A A . 19 LYS H 1 1
12 29038 1 1 28 LYS HA H 32.609 33.229 14.612 1.00 . A A . 19 LYS HA 1 1
12 29039 1 1 28 LYS HB2 H 31.407 34.001 17.197 1.00 . A A . 19 LYS HB2 1 1
12 29040 1 1 28 LYS HB3 H 32.760 34.981 16.632 1.00 . A A . 19 LYS HB3 1 1
12 29041 1 1 28 LYS HD2 H 30.466 33.017 14.811 1.00 . A A . 19 LYS HD2 1 1
12 29042 1 1 28 LYS HD3 H 29.119 34.120 15.076 1.00 . A A . 19 LYS HD3 1 1
12 29043 1 1 28 LYS HE2 H 30.942 33.956 12.671 1.00 . A A . 19 LYS HE2 1 1
12 29044 1 1 28 LYS HE3 H 29.183 33.817 12.712 1.00 . A A . 19 LYS HE3 1 1
12 29045 1 1 28 LYS HG2 H 30.470 35.770 15.851 1.00 . A A . 19 LYS HG2 1 1
12 29046 1 1 28 LYS HG3 H 31.657 35.509 14.576 1.00 . A A . 19 LYS HG3 1 1
12 29047 1 1 28 LYS HZ1 H 29.564 36.231 13.803 1.00 . A A . 19 LYS HZ1 1 1
12 29048 1 1 28 LYS HZ2 H 30.857 36.180 12.708 1.00 . A A . 19 LYS HZ2 1 1
12 29049 1 1 28 LYS HZ3 H 29.266 35.969 12.151 1.00 . A A . 19 LYS HZ3 1 1
12 29050 1 1 28 LYS N N 31.879 31.851 16.025 1.00 . A A . 19 LYS N 1 1
12 29051 1 1 28 LYS NZ N 29.923 35.785 12.936 1.00 . A A . 19 LYS NZ 1 1
12 29052 1 1 28 LYS O O 34.343 33.049 17.332 1.00 . A A . 19 LYS O 1 1
12 29053 1 1 29 VAL C C 36.675 32.453 16.957 1.00 . A A . 20 VAL C 1 1
12 29054 1 1 29 VAL CA C 36.387 32.679 15.468 1.00 . A A . 20 VAL CA 1 1
12 29055 1 1 29 VAL CB C 37.076 33.959 15.004 1.00 . A A . 20 VAL CB 1 1
12 29056 1 1 29 VAL CG1 C 36.353 35.161 15.609 1.00 . A A . 20 VAL CG1 1 1
12 29057 1 1 29 VAL CG2 C 38.537 33.950 15.457 1.00 . A A . 20 VAL CG2 1 1
12 29058 1 1 29 VAL H H 34.588 32.777 14.296 1.00 . A A . 20 VAL H 1 1
12 29059 1 1 29 VAL HA H 36.773 31.846 14.902 1.00 . A A . 20 VAL HA 1 1
12 29060 1 1 29 VAL HB H 37.031 34.020 13.925 1.00 . A A . 20 VAL HB 1 1
12 29061 1 1 29 VAL HG11 H 35.292 35.082 15.405 1.00 . A A . 20 VAL HG11 1 1
12 29062 1 1 29 VAL HG12 H 36.512 35.176 16.677 1.00 . A A . 20 VAL HG12 1 1
12 29063 1 1 29 VAL HG13 H 36.738 36.071 15.174 1.00 . A A . 20 VAL HG13 1 1
12 29064 1 1 29 VAL HG21 H 38.847 32.933 15.643 1.00 . A A . 20 VAL HG21 1 1
12 29065 1 1 29 VAL HG22 H 39.156 34.380 14.683 1.00 . A A . 20 VAL HG22 1 1
12 29066 1 1 29 VAL HG23 H 38.637 34.528 16.363 1.00 . A A . 20 VAL HG23 1 1
12 29067 1 1 29 VAL N N 34.917 32.808 15.210 1.00 . A A . 20 VAL N 1 1
12 29068 1 1 29 VAL O O 37.350 33.237 17.589 1.00 . A A . 20 VAL O 1 1
12 29069 1 1 30 ARG C C 35.882 32.280 19.797 1.00 . A A . 21 ARG C 1 1
12 29070 1 1 30 ARG CA C 36.407 31.114 18.968 1.00 . A A . 21 ARG CA 1 1
12 29071 1 1 30 ARG CB C 37.909 30.957 19.213 1.00 . A A . 21 ARG CB 1 1
12 29072 1 1 30 ARG CD C 39.417 29.022 19.710 1.00 . A A . 21 ARG CD 1 1
12 29073 1 1 30 ARG CG C 38.356 29.571 18.752 1.00 . A A . 21 ARG CG 1 1
12 29074 1 1 30 ARG CZ C 41.765 29.606 19.879 1.00 . A A . 21 ARG CZ 1 1
12 29075 1 1 30 ARG H H 35.624 30.776 16.996 1.00 . A A . 21 ARG H 1 1
12 29076 1 1 30 ARG HA H 35.897 30.206 19.257 1.00 . A A . 21 ARG HA 1 1
12 29077 1 1 30 ARG HB2 H 38.444 31.713 18.656 1.00 . A A . 21 ARG HB2 1 1
12 29078 1 1 30 ARG HB3 H 38.118 31.069 20.266 1.00 . A A . 21 ARG HB3 1 1
12 29079 1 1 30 ARG HD2 H 39.354 29.540 20.655 1.00 . A A . 21 ARG HD2 1 1
12 29080 1 1 30 ARG HD3 H 39.248 27.967 19.868 1.00 . A A . 21 ARG HD3 1 1
12 29081 1 1 30 ARG HE H 40.914 29.072 18.162 1.00 . A A . 21 ARG HE 1 1
12 29082 1 1 30 ARG HG2 H 37.504 28.911 18.741 1.00 . A A . 21 ARG HG2 1 1
12 29083 1 1 30 ARG HG3 H 38.773 29.640 17.758 1.00 . A A . 21 ARG HG3 1 1
12 29084 1 1 30 ARG HH11 H 41.929 27.847 20.820 1.00 . A A . 21 ARG HH11 1 1
12 29085 1 1 30 ARG HH12 H 43.051 29.070 21.317 1.00 . A A . 21 ARG HH12 1 1
12 29086 1 1 30 ARG HH21 H 41.835 31.459 19.122 1.00 . A A . 21 ARG HH21 1 1
12 29087 1 1 30 ARG HH22 H 42.995 31.111 20.360 1.00 . A A . 21 ARG HH22 1 1
12 29088 1 1 30 ARG N N 36.166 31.390 17.521 1.00 . A A . 21 ARG N 1 1
12 29089 1 1 30 ARG NE N 40.771 29.225 19.120 1.00 . A A . 21 ARG NE 1 1
12 29090 1 1 30 ARG NH1 N 42.289 28.776 20.739 1.00 . A A . 21 ARG NH1 1 1
12 29091 1 1 30 ARG NH2 N 42.235 30.820 19.779 1.00 . A A . 21 ARG NH2 1 1
12 29092 1 1 30 ARG O O 34.761 32.275 20.263 1.00 . A A . 21 ARG O 1 1
12 29093 1 1 31 LYS C C 35.794 33.999 22.152 1.00 . A A . 22 LYS C 1 1
12 29094 1 1 31 LYS CA C 36.262 34.458 20.773 1.00 . A A . 22 LYS CA 1 1
12 29095 1 1 31 LYS CB C 35.122 35.174 20.048 1.00 . A A . 22 LYS CB 1 1
12 29096 1 1 31 LYS CD C 34.329 37.395 19.217 1.00 . A A . 22 LYS CD 1 1
12 29097 1 1 31 LYS CE C 33.327 37.885 20.264 1.00 . A A . 22 LYS CE 1 1
12 29098 1 1 31 LYS CG C 35.472 36.654 19.914 1.00 . A A . 22 LYS CG 1 1
12 29099 1 1 31 LYS H H 37.585 33.250 19.589 1.00 . A A . 22 LYS H 1 1
12 29100 1 1 31 LYS HA H 37.096 35.135 20.885 1.00 . A A . 22 LYS HA 1 1
12 29101 1 1 31 LYS HB2 H 34.994 34.741 19.066 1.00 . A A . 22 LYS HB2 1 1
12 29102 1 1 31 LYS HB3 H 34.208 35.067 20.613 1.00 . A A . 22 LYS HB3 1 1
12 29103 1 1 31 LYS HD2 H 34.729 38.242 18.677 1.00 . A A . 22 LYS HD2 1 1
12 29104 1 1 31 LYS HD3 H 33.832 36.729 18.527 1.00 . A A . 22 LYS HD3 1 1
12 29105 1 1 31 LYS HE2 H 33.059 37.067 20.916 1.00 . A A . 22 LYS HE2 1 1
12 29106 1 1 31 LYS HE3 H 33.772 38.678 20.845 1.00 . A A . 22 LYS HE3 1 1
12 29107 1 1 31 LYS HG2 H 35.628 37.075 20.896 1.00 . A A . 22 LYS HG2 1 1
12 29108 1 1 31 LYS HG3 H 36.374 36.756 19.331 1.00 . A A . 22 LYS HG3 1 1
12 29109 1 1 31 LYS HZ1 H 31.723 37.661 18.954 1.00 . A A . 22 LYS HZ1 1 1
12 29110 1 1 31 LYS HZ2 H 31.388 38.647 20.293 1.00 . A A . 22 LYS HZ2 1 1
12 29111 1 1 31 LYS HZ3 H 32.348 39.239 19.022 1.00 . A A . 22 LYS HZ3 1 1
12 29112 1 1 31 LYS N N 36.691 33.278 19.979 1.00 . A A . 22 LYS N 1 1
12 29113 1 1 31 LYS NZ N 32.104 38.397 19.582 1.00 . A A . 22 LYS NZ 1 1
12 29114 1 1 31 LYS O O 34.647 33.649 22.346 1.00 . A A . 22 LYS O 1 1
12 29115 1 1 32 CYS C C 36.896 34.520 25.516 1.00 . A A . 23 CYS C 1 1
12 29116 1 1 32 CYS CA C 36.294 33.565 24.480 1.00 . A A . 23 CYS CA 1 1
12 29117 1 1 32 CYS CB C 36.811 32.149 24.734 1.00 . A A . 23 CYS CB 1 1
12 29118 1 1 32 CYS H H 37.597 34.286 22.929 1.00 . A A . 23 CYS H 1 1
12 29119 1 1 32 CYS HA H 35.228 33.558 24.575 1.00 . A A . 23 CYS HA 1 1
12 29120 1 1 32 CYS HB2 H 37.455 32.152 25.601 1.00 . A A . 23 CYS HB2 1 1
12 29121 1 1 32 CYS HB3 H 35.970 31.487 24.913 1.00 . A A . 23 CYS HB3 1 1
12 29122 1 1 32 CYS HG H 37.752 30.618 23.307 1.00 . A A . 23 CYS HG 1 1
12 29123 1 1 32 CYS N N 36.677 34.000 23.111 1.00 . A A . 23 CYS N 1 1
12 29124 1 1 32 CYS O O 38.083 34.470 25.772 1.00 . A A . 23 CYS O 1 1
12 29125 1 1 32 CYS SG S 37.735 31.577 23.287 1.00 . A A . 23 CYS SG 1 1
12 29126 1 1 33 SER C C 37.707 35.556 27.890 1.00 . A A . 24 SER C 1 1
12 29127 1 1 33 SER CA C 36.612 36.307 27.184 1.00 . A A . 24 SER CA 1 1
12 29128 1 1 33 SER CB C 35.501 36.591 28.199 1.00 . A A . 24 SER CB 1 1
12 29129 1 1 33 SER H H 35.128 35.378 25.910 1.00 . A A . 24 SER H 1 1
12 29130 1 1 33 SER HA H 36.983 37.208 26.754 1.00 . A A . 24 SER HA 1 1
12 29131 1 1 33 SER HB2 H 34.553 36.268 27.797 1.00 . A A . 24 SER HB2 1 1
12 29132 1 1 33 SER HB3 H 35.706 36.034 29.115 1.00 . A A . 24 SER HB3 1 1
12 29133 1 1 33 SER HG H 34.589 38.311 28.184 1.00 . A A . 24 SER HG 1 1
12 29134 1 1 33 SER N N 36.083 35.373 26.128 1.00 . A A . 24 SER N 1 1
12 29135 1 1 33 SER O O 38.879 35.870 27.854 1.00 . A A . 24 SER O 1 1
12 29136 1 1 33 SER OG O 35.446 37.985 28.474 1.00 . A A . 24 SER OG 1 1
12 29137 1 1 34 THR C C 37.387 32.225 28.803 1.00 . A A . 25 THR C 1 1
12 29138 1 1 34 THR CA C 38.123 33.527 29.113 1.00 . A A . 25 THR CA 1 1
12 29139 1 1 34 THR CB C 38.181 33.807 30.611 1.00 . A A . 25 THR CB 1 1
12 29140 1 1 34 THR CG2 C 36.976 33.168 31.258 1.00 . A A . 25 THR CG2 1 1
12 29141 1 1 34 THR H H 36.318 34.306 28.358 1.00 . A A . 25 THR H 1 1
12 29142 1 1 34 THR HA H 39.111 33.530 28.677 1.00 . A A . 25 THR HA 1 1
12 29143 1 1 34 THR HB H 38.162 34.872 30.786 1.00 . A A . 25 THR HB 1 1
12 29144 1 1 34 THR HG1 H 39.831 32.796 30.442 1.00 . A A . 25 THR HG1 1 1
12 29145 1 1 34 THR HG21 H 36.079 33.574 30.803 1.00 . A A . 25 THR HG21 1 1
12 29146 1 1 34 THR HG22 H 37.021 32.100 31.088 1.00 . A A . 25 THR HG22 1 1
12 29147 1 1 34 THR HG23 H 36.978 33.372 32.316 1.00 . A A . 25 THR HG23 1 1
12 29148 1 1 34 THR N N 37.270 34.502 28.443 1.00 . A A . 25 THR N 1 1
12 29149 1 1 34 THR O O 36.248 32.066 29.161 1.00 . A A . 25 THR O 1 1
12 29150 1 1 34 THR OG1 O 39.371 33.253 31.151 1.00 . A A . 25 THR OG1 1 1
12 29151 1 1 35 PRO C C 36.980 29.265 28.783 1.00 . A A . 26 PRO C 1 1
12 29152 1 1 35 PRO CA C 37.357 30.155 27.605 1.00 . A A . 26 PRO CA 1 1
12 29153 1 1 35 PRO CB C 38.396 29.522 26.680 1.00 . A A . 26 PRO CB 1 1
12 29154 1 1 35 PRO CD C 39.402 31.516 27.700 1.00 . A A . 26 PRO CD 1 1
12 29155 1 1 35 PRO CG C 39.750 30.152 27.074 1.00 . A A . 26 PRO CG 1 1
12 29156 1 1 35 PRO HA H 36.470 30.428 27.029 1.00 . A A . 26 PRO HA 1 1
12 29157 1 1 35 PRO HB2 H 38.421 28.452 26.831 1.00 . A A . 26 PRO HB2 1 1
12 29158 1 1 35 PRO HB3 H 38.170 29.752 25.651 1.00 . A A . 26 PRO HB3 1 1
12 29159 1 1 35 PRO HD2 H 39.991 31.703 28.587 1.00 . A A . 26 PRO HD2 1 1
12 29160 1 1 35 PRO HD3 H 39.511 32.309 26.985 1.00 . A A . 26 PRO HD3 1 1
12 29161 1 1 35 PRO HG2 H 40.258 29.523 27.794 1.00 . A A . 26 PRO HG2 1 1
12 29162 1 1 35 PRO HG3 H 40.366 30.296 26.199 1.00 . A A . 26 PRO HG3 1 1
12 29163 1 1 35 PRO N N 38.005 31.376 28.070 1.00 . A A . 26 PRO N 1 1
12 29164 1 1 35 PRO O O 36.244 28.312 28.643 1.00 . A A . 26 PRO O 1 1
12 29165 1 1 36 GLU C C 35.539 28.527 31.065 1.00 . A A . 27 GLU C 1 1
12 29166 1 1 36 GLU CA C 37.049 28.779 31.133 1.00 . A A . 27 GLU CA 1 1
12 29167 1 1 36 GLU CB C 37.393 29.534 32.417 1.00 . A A . 27 GLU CB 1 1
12 29168 1 1 36 GLU CD C 39.276 30.637 33.623 1.00 . A A . 27 GLU CD 1 1
12 29169 1 1 36 GLU CG C 38.910 29.556 32.607 1.00 . A A . 27 GLU CG 1 1
12 29170 1 1 36 GLU H H 38.001 30.383 30.067 1.00 . A A . 27 GLU H 1 1
12 29171 1 1 36 GLU HA H 37.575 27.835 31.113 1.00 . A A . 27 GLU HA 1 1
12 29172 1 1 36 GLU HB2 H 37.023 30.546 32.347 1.00 . A A . 27 GLU HB2 1 1
12 29173 1 1 36 GLU HB3 H 36.934 29.040 33.261 1.00 . A A . 27 GLU HB3 1 1
12 29174 1 1 36 GLU HG2 H 39.244 28.594 32.968 1.00 . A A . 27 GLU HG2 1 1
12 29175 1 1 36 GLU HG3 H 39.390 29.774 31.664 1.00 . A A . 27 GLU HG3 1 1
12 29176 1 1 36 GLU N N 37.435 29.592 29.957 1.00 . A A . 27 GLU N 1 1
12 29177 1 1 36 GLU O O 35.031 27.592 31.649 1.00 . A A . 27 GLU O 1 1
12 29178 1 1 36 GLU OE1 O 38.944 31.786 33.380 1.00 . A A . 27 GLU OE1 1 1
12 29179 1 1 36 GLU OE2 O 39.879 30.298 34.627 1.00 . A A . 27 GLU OE2 1 1
12 29180 1 1 37 GLU C C 33.082 29.271 28.702 1.00 . A A . 28 GLU C 1 1
12 29181 1 1 37 GLU CA C 33.387 29.166 30.192 1.00 . A A . 28 GLU CA 1 1
12 29182 1 1 37 GLU CB C 32.669 30.246 31.014 1.00 . A A . 28 GLU CB 1 1
12 29183 1 1 37 GLU CD C 32.955 32.591 31.840 1.00 . A A . 28 GLU CD 1 1
12 29184 1 1 37 GLU CG C 33.226 31.637 30.675 1.00 . A A . 28 GLU CG 1 1
12 29185 1 1 37 GLU H H 35.217 30.081 29.853 1.00 . A A . 28 GLU H 1 1
12 29186 1 1 37 GLU HA H 33.114 28.189 30.538 1.00 . A A . 28 GLU HA 1 1
12 29187 1 1 37 GLU HB2 H 31.616 30.220 30.810 1.00 . A A . 28 GLU HB2 1 1
12 29188 1 1 37 GLU HB3 H 32.831 30.052 32.062 1.00 . A A . 28 GLU HB3 1 1
12 29189 1 1 37 GLU HG2 H 34.295 31.577 30.500 1.00 . A A . 28 GLU HG2 1 1
12 29190 1 1 37 GLU HG3 H 32.741 32.016 29.787 1.00 . A A . 28 GLU HG3 1 1
12 29191 1 1 37 GLU N N 34.817 29.348 30.332 1.00 . A A . 28 GLU N 1 1
12 29192 1 1 37 GLU O O 32.122 28.711 28.228 1.00 . A A . 28 GLU O 1 1
12 29193 1 1 37 GLU OE1 O 32.608 32.110 32.907 1.00 . A A . 28 GLU OE1 1 1
12 29194 1 1 37 GLU OE2 O 33.101 33.786 31.646 1.00 . A A . 28 GLU OE2 1 1
12 29195 1 1 38 ILE C C 34.661 29.121 25.777 1.00 . A A . 29 ILE C 1 1
12 29196 1 1 38 ILE CA C 33.698 30.020 26.483 1.00 . A A . 29 ILE CA 1 1
12 29197 1 1 38 ILE CB C 33.552 31.440 26.044 1.00 . A A . 29 ILE CB 1 1
12 29198 1 1 38 ILE CD1 C 34.180 32.744 28.074 1.00 . A A . 29 ILE CD1 1 1
12 29199 1 1 38 ILE CG1 C 34.596 32.355 26.663 1.00 . A A . 29 ILE CG1 1 1
12 29200 1 1 38 ILE CG2 C 32.208 31.738 26.644 1.00 . A A . 29 ILE CG2 1 1
12 29201 1 1 38 ILE H H 34.729 30.335 28.319 1.00 . A A . 29 ILE H 1 1
12 29202 1 1 38 ILE HA H 32.754 29.569 26.327 1.00 . A A . 29 ILE HA 1 1
12 29203 1 1 38 ILE HB H 33.527 31.522 24.966 1.00 . A A . 29 ILE HB 1 1
12 29204 1 1 38 ILE HD11 H 33.180 33.145 28.073 1.00 . A A . 29 ILE HD11 1 1
12 29205 1 1 38 ILE HD12 H 34.221 31.881 28.695 1.00 . A A . 29 ILE HD12 1 1
12 29206 1 1 38 ILE HD13 H 34.856 33.481 28.453 1.00 . A A . 29 ILE HD13 1 1
12 29207 1 1 38 ILE HG12 H 35.536 31.848 26.689 1.00 . A A . 29 ILE HG12 1 1
12 29208 1 1 38 ILE HG13 H 34.677 33.243 26.075 1.00 . A A . 29 ILE HG13 1 1
12 29209 1 1 38 ILE HG21 H 32.087 31.032 27.483 1.00 . A A . 29 ILE HG21 1 1
12 29210 1 1 38 ILE HG22 H 32.171 32.750 27.006 1.00 . A A . 29 ILE HG22 1 1
12 29211 1 1 38 ILE HG23 H 31.436 31.568 25.910 1.00 . A A . 29 ILE HG23 1 1
12 29212 1 1 38 ILE N N 33.933 29.937 27.939 1.00 . A A . 29 ILE N 1 1
12 29213 1 1 38 ILE O O 35.451 29.415 24.902 1.00 . A A . 29 ILE O 1 1
12 29214 1 1 39 LYS C C 34.077 25.633 26.461 1.00 . A A . 30 LYS C 1 1
12 29215 1 1 39 LYS CA C 35.063 26.684 25.933 1.00 . A A . 30 LYS CA 1 1
12 29216 1 1 39 LYS CB C 36.391 26.536 26.654 1.00 . A A . 30 LYS CB 1 1
12 29217 1 1 39 LYS CD C 37.549 25.542 28.642 1.00 . A A . 30 LYS CD 1 1
12 29218 1 1 39 LYS CE C 38.345 24.412 27.982 1.00 . A A . 30 LYS CE 1 1
12 29219 1 1 39 LYS CG C 36.203 25.707 27.932 1.00 . A A . 30 LYS CG 1 1
12 29220 1 1 39 LYS H H 33.756 27.988 26.928 1.00 . A A . 30 LYS H 1 1
12 29221 1 1 39 LYS HA H 35.179 26.587 24.867 1.00 . A A . 30 LYS HA 1 1
12 29222 1 1 39 LYS HB2 H 37.100 26.050 26.007 1.00 . A A . 30 LYS HB2 1 1
12 29223 1 1 39 LYS HB3 H 36.744 27.512 26.914 1.00 . A A . 30 LYS HB3 1 1
12 29224 1 1 39 LYS HD2 H 38.108 26.464 28.574 1.00 . A A . 30 LYS HD2 1 1
12 29225 1 1 39 LYS HD3 H 37.381 25.300 29.681 1.00 . A A . 30 LYS HD3 1 1
12 29226 1 1 39 LYS HE2 H 38.175 24.425 26.916 1.00 . A A . 30 LYS HE2 1 1
12 29227 1 1 39 LYS HE3 H 39.398 24.550 28.180 1.00 . A A . 30 LYS HE3 1 1
12 29228 1 1 39 LYS HG2 H 35.509 26.212 28.588 1.00 . A A . 30 LYS HG2 1 1
12 29229 1 1 39 LYS HG3 H 35.814 24.732 27.679 1.00 . A A . 30 LYS HG3 1 1
12 29230 1 1 39 LYS HZ1 H 36.866 23.051 28.528 1.00 . A A . 30 LYS HZ1 1 1
12 29231 1 1 39 LYS HZ2 H 38.296 22.329 27.965 1.00 . A A . 30 LYS HZ2 1 1
12 29232 1 1 39 LYS HZ3 H 38.247 23.013 29.519 1.00 . A A . 30 LYS HZ3 1 1
12 29233 1 1 39 LYS N N 34.440 27.978 26.269 1.00 . A A . 30 LYS N 1 1
12 29234 1 1 39 LYS NZ N 37.905 23.103 28.540 1.00 . A A . 30 LYS NZ 1 1
12 29235 1 1 39 LYS O O 33.967 24.548 25.951 1.00 . A A . 30 LYS O 1 1
12 29236 1 1 40 LYS C C 30.967 25.822 28.021 1.00 . A A . 31 LYS C 1 1
12 29237 1 1 40 LYS CA C 32.314 25.076 28.064 1.00 . A A . 31 LYS CA 1 1
12 29238 1 1 40 LYS CB C 32.674 24.765 29.520 1.00 . A A . 31 LYS CB 1 1
12 29239 1 1 40 LYS CD C 32.361 22.749 30.949 1.00 . A A . 31 LYS CD 1 1
12 29240 1 1 40 LYS CE C 31.690 21.393 30.736 1.00 . A A . 31 LYS CE 1 1
12 29241 1 1 40 LYS CG C 31.643 23.807 30.114 1.00 . A A . 31 LYS CG 1 1
12 29242 1 1 40 LYS H H 33.447 26.885 27.887 1.00 . A A . 31 LYS H 1 1
12 29243 1 1 40 LYS HA H 32.258 24.154 27.486 1.00 . A A . 31 LYS HA 1 1
12 29244 1 1 40 LYS HB2 H 33.653 24.310 29.561 1.00 . A A . 31 LYS HB2 1 1
12 29245 1 1 40 LYS HB3 H 32.680 25.681 30.094 1.00 . A A . 31 LYS HB3 1 1
12 29246 1 1 40 LYS HD2 H 33.395 22.692 30.645 1.00 . A A . 31 LYS HD2 1 1
12 29247 1 1 40 LYS HD3 H 32.305 23.015 31.995 1.00 . A A . 31 LYS HD3 1 1
12 29248 1 1 40 LYS HE2 H 31.311 21.334 29.726 1.00 . A A . 31 LYS HE2 1 1
12 29249 1 1 40 LYS HE3 H 32.410 20.605 30.898 1.00 . A A . 31 LYS HE3 1 1
12 29250 1 1 40 LYS HG2 H 30.956 24.358 30.742 1.00 . A A . 31 LYS HG2 1 1
12 29251 1 1 40 LYS HG3 H 31.096 23.326 29.318 1.00 . A A . 31 LYS HG3 1 1
12 29252 1 1 40 LYS HZ1 H 30.747 21.834 32.538 1.00 . A A . 31 LYS HZ1 1 1
12 29253 1 1 40 LYS HZ2 H 29.678 21.548 31.248 1.00 . A A . 31 LYS HZ2 1 1
12 29254 1 1 40 LYS HZ3 H 30.486 20.251 31.992 1.00 . A A . 31 LYS HZ3 1 1
12 29255 1 1 40 LYS N N 33.337 25.988 27.490 1.00 . A A . 31 LYS N 1 1
12 29256 1 1 40 LYS NZ N 30.565 21.245 31.700 1.00 . A A . 31 LYS NZ 1 1
12 29257 1 1 40 LYS O O 30.031 25.478 28.714 1.00 . A A . 31 LYS O 1 1
12 29258 1 1 41 ARG C C 28.699 27.182 26.051 1.00 . A A . 32 ARG C 1 1
12 29259 1 1 41 ARG CA C 29.619 27.687 27.149 1.00 . A A . 32 ARG CA 1 1
12 29260 1 1 41 ARG CB C 29.958 29.122 26.766 1.00 . A A . 32 ARG CB 1 1
12 29261 1 1 41 ARG CD C 30.177 30.027 29.097 1.00 . A A . 32 ARG CD 1 1
12 29262 1 1 41 ARG CG C 29.387 30.104 27.790 1.00 . A A . 32 ARG CG 1 1
12 29263 1 1 41 ARG CZ C 28.438 31.529 29.839 1.00 . A A . 32 ARG CZ 1 1
12 29264 1 1 41 ARG H H 31.671 27.142 26.693 1.00 . A A . 32 ARG H 1 1
12 29265 1 1 41 ARG HA H 29.109 27.669 28.094 1.00 . A A . 32 ARG HA 1 1
12 29266 1 1 41 ARG HB2 H 31.020 29.234 26.698 1.00 . A A . 32 ARG HB2 1 1
12 29267 1 1 41 ARG HB3 H 29.523 29.327 25.801 1.00 . A A . 32 ARG HB3 1 1
12 29268 1 1 41 ARG HD2 H 30.330 28.993 29.367 1.00 . A A . 32 ARG HD2 1 1
12 29269 1 1 41 ARG HD3 H 31.141 30.514 28.980 1.00 . A A . 32 ARG HD3 1 1
12 29270 1 1 41 ARG HE H 29.614 30.551 31.107 1.00 . A A . 32 ARG HE 1 1
12 29271 1 1 41 ARG HG2 H 29.447 31.107 27.395 1.00 . A A . 32 ARG HG2 1 1
12 29272 1 1 41 ARG HG3 H 28.355 29.857 27.983 1.00 . A A . 32 ARG HG3 1 1
12 29273 1 1 41 ARG HH11 H 29.604 32.675 28.686 1.00 . A A . 32 ARG HH11 1 1
12 29274 1 1 41 ARG HH12 H 27.946 33.162 28.791 1.00 . A A . 32 ARG HH12 1 1
12 29275 1 1 41 ARG HH21 H 27.042 30.557 30.896 1.00 . A A . 32 ARG HH21 1 1
12 29276 1 1 41 ARG HH22 H 26.492 31.962 30.044 1.00 . A A . 32 ARG HH22 1 1
12 29277 1 1 41 ARG N N 30.885 26.873 27.225 1.00 . A A . 32 ARG N 1 1
12 29278 1 1 41 ARG NE N 29.401 30.712 30.165 1.00 . A A . 32 ARG NE 1 1
12 29279 1 1 41 ARG NH1 N 28.681 32.534 29.044 1.00 . A A . 32 ARG NH1 1 1
12 29280 1 1 41 ARG NH2 N 27.230 31.334 30.297 1.00 . A A . 32 ARG NH2 1 1
12 29281 1 1 41 ARG O O 27.762 27.851 25.677 1.00 . A A . 32 ARG O 1 1
12 29282 1 1 42 LYS C C 28.546 26.315 23.116 1.00 . A A . 33 LYS C 1 1
12 29283 1 1 42 LYS CA C 28.147 25.542 24.377 1.00 . A A . 33 LYS CA 1 1
12 29284 1 1 42 LYS CB C 26.654 25.754 24.671 1.00 . A A . 33 LYS CB 1 1
12 29285 1 1 42 LYS CD C 24.613 25.985 23.266 1.00 . A A . 33 LYS CD 1 1
12 29286 1 1 42 LYS CE C 23.377 25.440 23.977 1.00 . A A . 33 LYS CE 1 1
12 29287 1 1 42 LYS CG C 25.813 25.093 23.578 1.00 . A A . 33 LYS CG 1 1
12 29288 1 1 42 LYS H H 29.770 25.567 25.800 1.00 . A A . 33 LYS H 1 1
12 29289 1 1 42 LYS HA H 28.345 24.491 24.232 1.00 . A A . 33 LYS HA 1 1
12 29290 1 1 42 LYS HB2 H 26.407 25.317 25.627 1.00 . A A . 33 LYS HB2 1 1
12 29291 1 1 42 LYS HB3 H 26.428 26.808 24.689 1.00 . A A . 33 LYS HB3 1 1
12 29292 1 1 42 LYS HD2 H 24.813 26.990 23.611 1.00 . A A . 33 LYS HD2 1 1
12 29293 1 1 42 LYS HD3 H 24.437 25.998 22.200 1.00 . A A . 33 LYS HD3 1 1
12 29294 1 1 42 LYS HE2 H 22.637 25.151 23.246 1.00 . A A . 33 LYS HE2 1 1
12 29295 1 1 42 LYS HE3 H 23.653 24.580 24.571 1.00 . A A . 33 LYS HE3 1 1
12 29296 1 1 42 LYS HG2 H 26.414 24.967 22.688 1.00 . A A . 33 LYS HG2 1 1
12 29297 1 1 42 LYS HG3 H 25.466 24.130 23.920 1.00 . A A . 33 LYS HG3 1 1
12 29298 1 1 42 LYS HZ1 H 23.391 27.358 24.783 1.00 . A A . 33 LYS HZ1 1 1
12 29299 1 1 42 LYS HZ2 H 21.837 26.702 24.582 1.00 . A A . 33 LYS HZ2 1 1
12 29300 1 1 42 LYS HZ3 H 22.827 26.161 25.849 1.00 . A A . 33 LYS HZ3 1 1
12 29301 1 1 42 LYS N N 28.983 26.055 25.502 1.00 . A A . 33 LYS N 1 1
12 29302 1 1 42 LYS NZ N 22.815 26.495 24.865 1.00 . A A . 33 LYS NZ 1 1
12 29303 1 1 42 LYS O O 28.087 27.413 22.874 1.00 . A A . 33 LYS O 1 1
12 29304 1 1 43 LYS C C 30.311 25.341 20.096 1.00 . A A . 34 LYS C 1 1
12 29305 1 1 43 LYS CA C 29.876 26.425 21.087 1.00 . A A . 34 LYS CA 1 1
12 29306 1 1 43 LYS CB C 31.002 27.392 21.431 1.00 . A A . 34 LYS CB 1 1
12 29307 1 1 43 LYS CD C 32.527 28.122 23.259 1.00 . A A . 34 LYS CD 1 1
12 29308 1 1 43 LYS CE C 32.066 29.448 23.871 1.00 . A A . 34 LYS CE 1 1
12 29309 1 1 43 LYS CG C 31.306 27.269 22.919 1.00 . A A . 34 LYS CG 1 1
12 29310 1 1 43 LYS H H 29.763 24.869 22.540 1.00 . A A . 34 LYS H 1 1
12 29311 1 1 43 LYS HA H 29.050 26.975 20.660 1.00 . A A . 34 LYS HA 1 1
12 29312 1 1 43 LYS HB2 H 31.877 27.165 20.852 1.00 . A A . 34 LYS HB2 1 1
12 29313 1 1 43 LYS HB3 H 30.684 28.396 21.220 1.00 . A A . 34 LYS HB3 1 1
12 29314 1 1 43 LYS HD2 H 33.148 27.595 23.967 1.00 . A A . 34 LYS HD2 1 1
12 29315 1 1 43 LYS HD3 H 33.093 28.320 22.361 1.00 . A A . 34 LYS HD3 1 1
12 29316 1 1 43 LYS HE2 H 31.412 29.251 24.706 1.00 . A A . 34 LYS HE2 1 1
12 29317 1 1 43 LYS HE3 H 32.927 30.000 24.212 1.00 . A A . 34 LYS HE3 1 1
12 29318 1 1 43 LYS HG2 H 30.452 27.611 23.487 1.00 . A A . 34 LYS HG2 1 1
12 29319 1 1 43 LYS HG3 H 31.503 26.236 23.158 1.00 . A A . 34 LYS HG3 1 1
12 29320 1 1 43 LYS HZ1 H 31.894 30.280 21.968 1.00 . A A . 34 LYS HZ1 1 1
12 29321 1 1 43 LYS HZ2 H 30.414 29.806 22.654 1.00 . A A . 34 LYS HZ2 1 1
12 29322 1 1 43 LYS HZ3 H 31.192 31.216 23.197 1.00 . A A . 34 LYS HZ3 1 1
12 29323 1 1 43 LYS N N 29.414 25.748 22.322 1.00 . A A . 34 LYS N 1 1
12 29324 1 1 43 LYS NZ N 31.336 30.248 22.845 1.00 . A A . 34 LYS NZ 1 1
12 29325 1 1 43 LYS O O 31.279 25.426 19.376 1.00 . A A . 34 LYS O 1 1
12 29326 1 1 44 ALA C C 28.299 22.520 19.418 1.00 . A A . 35 ALA C 1 1
12 29327 1 1 44 ALA CA C 29.625 23.185 19.179 1.00 . A A . 35 ALA CA 1 1
12 29328 1 1 44 ALA CB C 30.788 22.295 19.549 1.00 . A A . 35 ALA CB 1 1
12 29329 1 1 44 ALA H H 28.757 24.374 20.669 1.00 . A A . 35 ALA H 1 1
12 29330 1 1 44 ALA HA H 29.686 23.521 18.156 1.00 . A A . 35 ALA HA 1 1
12 29331 1 1 44 ALA HB1 H 31.158 22.560 20.523 1.00 . A A . 35 ALA HB1 1 1
12 29332 1 1 44 ALA HB2 H 30.465 21.260 19.543 1.00 . A A . 35 ALA HB2 1 1
12 29333 1 1 44 ALA HB3 H 31.574 22.435 18.828 1.00 . A A . 35 ALA HB3 1 1
12 29334 1 1 44 ALA N N 29.510 24.347 20.072 1.00 . A A . 35 ALA N 1 1
12 29335 1 1 44 ALA O O 27.843 22.491 20.541 1.00 . A A . 35 ALA O 1 1
12 29336 1 1 45 VAL C C 25.483 20.918 17.699 1.00 . A A . 36 VAL C 1 1
12 29337 1 1 45 VAL CA C 26.227 21.649 18.790 1.00 . A A . 36 VAL CA 1 1
12 29338 1 1 45 VAL CB C 25.414 22.916 18.998 1.00 . A A . 36 VAL CB 1 1
12 29339 1 1 45 VAL CG1 C 25.282 23.292 20.477 1.00 . A A . 36 VAL CG1 1 1
12 29340 1 1 45 VAL CG2 C 26.066 24.072 18.216 1.00 . A A . 36 VAL CG2 1 1
12 29341 1 1 45 VAL H H 27.883 22.195 17.486 1.00 . A A . 36 VAL H 1 1
12 29342 1 1 45 VAL HA H 26.235 21.086 19.698 1.00 . A A . 36 VAL HA 1 1
12 29343 1 1 45 VAL HB H 24.444 22.737 18.598 1.00 . A A . 36 VAL HB 1 1
12 29344 1 1 45 VAL HG11 H 24.939 22.439 21.038 1.00 . A A . 36 VAL HG11 1 1
12 29345 1 1 45 VAL HG12 H 26.233 23.625 20.860 1.00 . A A . 36 VAL HG12 1 1
12 29346 1 1 45 VAL HG13 H 24.560 24.092 20.573 1.00 . A A . 36 VAL HG13 1 1
12 29347 1 1 45 VAL HG21 H 27.086 24.205 18.532 1.00 . A A . 36 VAL HG21 1 1
12 29348 1 1 45 VAL HG22 H 26.045 23.857 17.148 1.00 . A A . 36 VAL HG22 1 1
12 29349 1 1 45 VAL HG23 H 25.519 24.978 18.410 1.00 . A A . 36 VAL HG23 1 1
12 29350 1 1 45 VAL N N 27.586 22.104 18.425 1.00 . A A . 36 VAL N 1 1
12 29351 1 1 45 VAL O O 25.297 21.436 16.624 1.00 . A A . 36 VAL O 1 1
12 29352 1 1 46 ILE C C 22.696 19.124 17.415 1.00 . A A . 37 ILE C 1 1
12 29353 1 1 46 ILE CA C 24.150 19.084 16.992 1.00 . A A . 37 ILE CA 1 1
12 29354 1 1 46 ILE CB C 24.641 17.683 16.843 1.00 . A A . 37 ILE CB 1 1
12 29355 1 1 46 ILE CD1 C 26.426 16.120 17.616 1.00 . A A . 37 ILE CD1 1 1
12 29356 1 1 46 ILE CG1 C 25.791 17.482 17.821 1.00 . A A . 37 ILE CG1 1 1
12 29357 1 1 46 ILE CG2 C 25.152 17.594 15.440 1.00 . A A . 37 ILE CG2 1 1
12 29358 1 1 46 ILE H H 25.073 19.380 18.877 1.00 . A A . 37 ILE H 1 1
12 29359 1 1 46 ILE HA H 24.245 19.596 16.049 1.00 . A A . 37 ILE HA 1 1
12 29360 1 1 46 ILE HB H 23.848 16.970 17.020 1.00 . A A . 37 ILE HB 1 1
12 29361 1 1 46 ILE HD11 H 25.704 15.449 17.184 1.00 . A A . 37 ILE HD11 1 1
12 29362 1 1 46 ILE HD12 H 27.264 16.232 16.948 1.00 . A A . 37 ILE HD12 1 1
12 29363 1 1 46 ILE HD13 H 26.765 15.727 18.569 1.00 . A A . 37 ILE HD13 1 1
12 29364 1 1 46 ILE HG12 H 26.533 18.250 17.659 1.00 . A A . 37 ILE HG12 1 1
12 29365 1 1 46 ILE HG13 H 25.418 17.560 18.815 1.00 . A A . 37 ILE HG13 1 1
12 29366 1 1 46 ILE HG21 H 24.470 18.143 14.780 1.00 . A A . 37 ILE HG21 1 1
12 29367 1 1 46 ILE HG22 H 26.131 18.056 15.424 1.00 . A A . 37 ILE HG22 1 1
12 29368 1 1 46 ILE HG23 H 25.217 16.564 15.135 1.00 . A A . 37 ILE HG23 1 1
12 29369 1 1 46 ILE N N 24.966 19.769 17.992 1.00 . A A . 37 ILE N 1 1
12 29370 1 1 46 ILE O O 22.257 18.440 18.320 1.00 . A A . 37 ILE O 1 1
12 29371 1 1 47 PHE C C 19.798 19.120 16.058 1.00 . A A . 38 PHE C 1 1
12 29372 1 1 47 PHE CA C 20.511 20.059 17.023 1.00 . A A . 38 PHE CA 1 1
12 29373 1 1 47 PHE CB C 20.039 21.510 16.767 1.00 . A A . 38 PHE CB 1 1
12 29374 1 1 47 PHE CD1 C 22.370 22.554 16.772 1.00 . A A . 38 PHE CD1 1 1
12 29375 1 1 47 PHE CD2 C 20.897 22.922 14.885 1.00 . A A . 38 PHE CD2 1 1
12 29376 1 1 47 PHE CE1 C 23.346 23.322 16.157 1.00 . A A . 38 PHE CE1 1 1
12 29377 1 1 47 PHE CE2 C 21.884 23.699 14.278 1.00 . A A . 38 PHE CE2 1 1
12 29378 1 1 47 PHE CG C 21.131 22.347 16.133 1.00 . A A . 38 PHE CG 1 1
12 29379 1 1 47 PHE CZ C 23.104 23.896 14.914 1.00 . A A . 38 PHE CZ 1 1
12 29380 1 1 47 PHE H H 22.349 20.436 16.007 1.00 . A A . 38 PHE H 1 1
12 29381 1 1 47 PHE HA H 20.313 19.775 18.054 1.00 . A A . 38 PHE HA 1 1
12 29382 1 1 47 PHE HB2 H 19.184 21.495 16.093 1.00 . A A . 38 PHE HB2 1 1
12 29383 1 1 47 PHE HB3 H 19.752 21.962 17.696 1.00 . A A . 38 PHE HB3 1 1
12 29384 1 1 47 PHE HD1 H 22.574 22.134 17.737 1.00 . A A . 38 PHE HD1 1 1
12 29385 1 1 47 PHE HD2 H 19.949 22.766 14.394 1.00 . A A . 38 PHE HD2 1 1
12 29386 1 1 47 PHE HE1 H 24.295 23.470 16.645 1.00 . A A . 38 PHE HE1 1 1
12 29387 1 1 47 PHE HE2 H 21.705 24.150 13.324 1.00 . A A . 38 PHE HE2 1 1
12 29388 1 1 47 PHE HZ H 23.859 24.491 14.445 1.00 . A A . 38 PHE HZ 1 1
12 29389 1 1 47 PHE N N 21.952 19.929 16.734 1.00 . A A . 38 PHE N 1 1
12 29390 1 1 47 PHE O O 20.435 18.411 15.318 1.00 . A A . 38 PHE O 1 1
12 29391 1 1 48 CYS C C 16.412 18.850 14.853 1.00 . A A . 39 CYS C 1 1
12 29392 1 1 48 CYS CA C 17.793 18.269 15.041 1.00 . A A . 39 CYS CA 1 1
12 29393 1 1 48 CYS CB C 17.655 16.817 15.531 1.00 . A A . 39 CYS CB 1 1
12 29394 1 1 48 CYS H H 17.997 19.742 16.587 1.00 . A A . 39 CYS H 1 1
12 29395 1 1 48 CYS HA H 18.323 18.286 14.108 1.00 . A A . 39 CYS HA 1 1
12 29396 1 1 48 CYS HB2 H 18.503 16.231 15.193 1.00 . A A . 39 CYS HB2 1 1
12 29397 1 1 48 CYS HB3 H 17.595 16.793 16.608 1.00 . A A . 39 CYS HB3 1 1
12 29398 1 1 48 CYS HG H 16.179 15.153 14.957 1.00 . A A . 39 CYS HG 1 1
12 29399 1 1 48 CYS N N 18.505 19.135 16.014 1.00 . A A . 39 CYS N 1 1
12 29400 1 1 48 CYS O O 16.115 19.457 13.851 1.00 . A A . 39 CYS O 1 1
12 29401 1 1 48 CYS SG S 16.144 16.104 14.835 1.00 . A A . 39 CYS SG 1 1
12 29402 1 1 49 LEU C C 13.631 19.126 17.246 1.00 . A A . 40 LEU C 1 1
12 29403 1 1 49 LEU CA C 14.203 19.224 15.829 1.00 . A A . 40 LEU CA 1 1
12 29404 1 1 49 LEU CB C 13.308 18.396 14.881 1.00 . A A . 40 LEU CB 1 1
12 29405 1 1 49 LEU CD1 C 12.849 17.708 12.516 1.00 . A A . 40 LEU CD1 1 1
12 29406 1 1 49 LEU CD2 C 13.853 19.943 12.979 1.00 . A A . 40 LEU CD2 1 1
12 29407 1 1 49 LEU CG C 13.802 18.480 13.431 1.00 . A A . 40 LEU CG 1 1
12 29408 1 1 49 LEU H H 15.920 18.231 16.652 1.00 . A A . 40 LEU H 1 1
12 29409 1 1 49 LEU HA H 14.219 20.248 15.520 1.00 . A A . 40 LEU HA 1 1
12 29410 1 1 49 LEU HB2 H 13.320 17.367 15.195 1.00 . A A . 40 LEU HB2 1 1
12 29411 1 1 49 LEU HB3 H 12.295 18.771 14.933 1.00 . A A . 40 LEU HB3 1 1
12 29412 1 1 49 LEU HD11 H 12.794 16.679 12.840 1.00 . A A . 40 LEU HD11 1 1
12 29413 1 1 49 LEU HD12 H 11.867 18.154 12.559 1.00 . A A . 40 LEU HD12 1 1
12 29414 1 1 49 LEU HD13 H 13.218 17.746 11.500 1.00 . A A . 40 LEU HD13 1 1
12 29415 1 1 49 LEU HD21 H 14.056 20.582 13.833 1.00 . A A . 40 LEU HD21 1 1
12 29416 1 1 49 LEU HD22 H 14.634 20.066 12.243 1.00 . A A . 40 LEU HD22 1 1
12 29417 1 1 49 LEU HD23 H 12.906 20.216 12.545 1.00 . A A . 40 LEU HD23 1 1
12 29418 1 1 49 LEU HG H 14.784 18.041 13.362 1.00 . A A . 40 LEU HG 1 1
12 29419 1 1 49 LEU N N 15.595 18.688 15.852 1.00 . A A . 40 LEU N 1 1
12 29420 1 1 49 LEU O O 13.914 18.188 17.962 1.00 . A A . 40 LEU O 1 1
12 29421 1 1 50 SER C C 11.896 18.674 19.457 1.00 . A A . 41 SER C 1 1
12 29422 1 1 50 SER CA C 12.259 20.101 19.025 1.00 . A A . 41 SER CA 1 1
12 29423 1 1 50 SER CB C 10.990 20.952 19.008 1.00 . A A . 41 SER CB 1 1
12 29424 1 1 50 SER H H 12.676 20.850 17.069 1.00 . A A . 41 SER H 1 1
12 29425 1 1 50 SER HA H 12.960 20.530 19.718 1.00 . A A . 41 SER HA 1 1
12 29426 1 1 50 SER HB2 H 10.885 21.420 18.044 1.00 . A A . 41 SER HB2 1 1
12 29427 1 1 50 SER HB3 H 10.132 20.321 19.195 1.00 . A A . 41 SER HB3 1 1
12 29428 1 1 50 SER HG H 11.341 22.779 19.579 1.00 . A A . 41 SER HG 1 1
12 29429 1 1 50 SER N N 12.856 20.101 17.658 1.00 . A A . 41 SER N 1 1
12 29430 1 1 50 SER O O 11.875 17.755 18.662 1.00 . A A . 41 SER O 1 1
12 29431 1 1 50 SER OG O 11.083 21.959 20.008 1.00 . A A . 41 SER OG 1 1
12 29432 1 1 51 ALA C C 10.007 16.642 20.341 1.00 . A A . 42 ALA C 1 1
12 29433 1 1 51 ALA CA C 11.216 17.102 21.152 1.00 . A A . 42 ALA CA 1 1
12 29434 1 1 51 ALA CB C 10.874 17.113 22.642 1.00 . A A . 42 ALA CB 1 1
12 29435 1 1 51 ALA H H 11.593 19.218 21.345 1.00 . A A . 42 ALA H 1 1
12 29436 1 1 51 ALA HA H 12.040 16.433 20.969 1.00 . A A . 42 ALA HA 1 1
12 29437 1 1 51 ALA HB1 H 10.823 18.132 22.992 1.00 . A A . 42 ALA HB1 1 1
12 29438 1 1 51 ALA HB2 H 9.920 16.630 22.795 1.00 . A A . 42 ALA HB2 1 1
12 29439 1 1 51 ALA HB3 H 11.640 16.582 23.188 1.00 . A A . 42 ALA HB3 1 1
12 29440 1 1 51 ALA N N 11.589 18.473 20.707 1.00 . A A . 42 ALA N 1 1
12 29441 1 1 51 ALA O O 9.885 15.485 19.989 1.00 . A A . 42 ALA O 1 1
12 29442 1 1 52 ASP C C 8.438 17.010 17.748 1.00 . A A . 43 ASP C 1 1
12 29443 1 1 52 ASP CA C 7.952 17.179 19.184 1.00 . A A . 43 ASP CA 1 1
12 29444 1 1 52 ASP CB C 6.911 18.297 19.255 1.00 . A A . 43 ASP CB 1 1
12 29445 1 1 52 ASP CG C 5.794 17.894 20.219 1.00 . A A . 43 ASP CG 1 1
12 29446 1 1 52 ASP H H 9.267 18.481 20.277 1.00 . A A . 43 ASP H 1 1
12 29447 1 1 52 ASP HA H 7.526 16.252 19.542 1.00 . A A . 43 ASP HA 1 1
12 29448 1 1 52 ASP HB2 H 7.381 19.204 19.607 1.00 . A A . 43 ASP HB2 1 1
12 29449 1 1 52 ASP HB3 H 6.495 18.464 18.274 1.00 . A A . 43 ASP HB3 1 1
12 29450 1 1 52 ASP N N 9.131 17.549 20.010 1.00 . A A . 43 ASP N 1 1
12 29451 1 1 52 ASP O O 7.846 16.323 16.943 1.00 . A A . 43 ASP O 1 1
12 29452 1 1 52 ASP OD1 O 5.086 16.950 19.910 1.00 . A A . 43 ASP OD1 1 1
12 29453 1 1 52 ASP OD2 O 5.666 18.535 21.249 1.00 . A A . 43 ASP OD2 1 1
12 29454 1 1 53 LYS C C 9.561 18.577 15.156 1.00 . A A . 44 LYS C 1 1
12 29455 1 1 53 LYS CA C 10.155 17.552 16.097 1.00 . A A . 44 LYS CA 1 1
12 29456 1 1 53 LYS CB C 10.034 16.140 15.533 1.00 . A A . 44 LYS CB 1 1
12 29457 1 1 53 LYS CD C 12.341 15.623 16.365 1.00 . A A . 44 LYS CD 1 1
12 29458 1 1 53 LYS CE C 12.162 14.289 17.087 1.00 . A A . 44 LYS CE 1 1
12 29459 1 1 53 LYS CG C 11.429 15.663 15.128 1.00 . A A . 44 LYS CG 1 1
12 29460 1 1 53 LYS H H 9.987 18.170 18.141 1.00 . A A . 44 LYS H 1 1
12 29461 1 1 53 LYS HA H 11.193 17.803 16.197 1.00 . A A . 44 LYS HA 1 1
12 29462 1 1 53 LYS HB2 H 9.629 15.482 16.287 1.00 . A A . 44 LYS HB2 1 1
12 29463 1 1 53 LYS HB3 H 9.389 16.146 14.667 1.00 . A A . 44 LYS HB3 1 1
12 29464 1 1 53 LYS HD2 H 13.378 15.730 16.059 1.00 . A A . 44 LYS HD2 1 1
12 29465 1 1 53 LYS HD3 H 12.080 16.429 17.035 1.00 . A A . 44 LYS HD3 1 1
12 29466 1 1 53 LYS HE2 H 11.121 14.002 17.058 1.00 . A A . 44 LYS HE2 1 1
12 29467 1 1 53 LYS HE3 H 12.759 13.533 16.600 1.00 . A A . 44 LYS HE3 1 1
12 29468 1 1 53 LYS HG2 H 11.361 14.676 14.695 1.00 . A A . 44 LYS HG2 1 1
12 29469 1 1 53 LYS HG3 H 11.842 16.350 14.404 1.00 . A A . 44 LYS HG3 1 1
12 29470 1 1 53 LYS HZ1 H 13.397 15.098 18.555 1.00 . A A . 44 LYS HZ1 1 1
12 29471 1 1 53 LYS HZ2 H 11.809 14.796 19.077 1.00 . A A . 44 LYS HZ2 1 1
12 29472 1 1 53 LYS HZ3 H 12.900 13.509 18.873 1.00 . A A . 44 LYS HZ3 1 1
12 29473 1 1 53 LYS N N 9.541 17.639 17.450 1.00 . A A . 44 LYS N 1 1
12 29474 1 1 53 LYS NZ N 12.599 14.433 18.505 1.00 . A A . 44 LYS NZ 1 1
12 29475 1 1 53 LYS O O 8.639 18.334 14.408 1.00 . A A . 44 LYS O 1 1
12 29476 1 1 54 LYS C C 11.018 21.762 14.438 1.00 . A A . 45 LYS C 1 1
12 29477 1 1 54 LYS CA C 9.763 20.887 14.427 1.00 . A A . 45 LYS CA 1 1
12 29478 1 1 54 LYS CB C 8.618 21.546 15.169 1.00 . A A . 45 LYS CB 1 1
12 29479 1 1 54 LYS CD C 6.360 20.784 15.894 1.00 . A A . 45 LYS CD 1 1
12 29480 1 1 54 LYS CE C 5.247 19.800 15.538 1.00 . A A . 45 LYS CE 1 1
12 29481 1 1 54 LYS CG C 7.300 20.947 14.699 1.00 . A A . 45 LYS CG 1 1
12 29482 1 1 54 LYS H H 10.874 19.838 15.852 1.00 . A A . 45 LYS H 1 1
12 29483 1 1 54 LYS HA H 9.482 20.603 13.424 1.00 . A A . 45 LYS HA 1 1
12 29484 1 1 54 LYS HB2 H 8.750 21.340 16.228 1.00 . A A . 45 LYS HB2 1 1
12 29485 1 1 54 LYS HB3 H 8.618 22.605 14.994 1.00 . A A . 45 LYS HB3 1 1
12 29486 1 1 54 LYS HD2 H 6.917 20.408 16.740 1.00 . A A . 45 LYS HD2 1 1
12 29487 1 1 54 LYS HD3 H 5.926 21.740 16.144 1.00 . A A . 45 LYS HD3 1 1
12 29488 1 1 54 LYS HE2 H 4.551 20.271 14.860 1.00 . A A . 45 LYS HE2 1 1
12 29489 1 1 54 LYS HE3 H 5.674 18.927 15.068 1.00 . A A . 45 LYS HE3 1 1
12 29490 1 1 54 LYS HG2 H 6.849 21.599 13.968 1.00 . A A . 45 LYS HG2 1 1
12 29491 1 1 54 LYS HG3 H 7.490 19.984 14.259 1.00 . A A . 45 LYS HG3 1 1
12 29492 1 1 54 LYS HZ1 H 4.588 20.164 17.478 1.00 . A A . 45 LYS HZ1 1 1
12 29493 1 1 54 LYS HZ2 H 3.538 19.192 16.560 1.00 . A A . 45 LYS HZ2 1 1
12 29494 1 1 54 LYS HZ3 H 4.982 18.542 17.174 1.00 . A A . 45 LYS HZ3 1 1
12 29495 1 1 54 LYS N N 10.144 19.727 15.227 1.00 . A A . 45 LYS N 1 1
12 29496 1 1 54 LYS NZ N 4.534 19.394 16.781 1.00 . A A . 45 LYS NZ 1 1
12 29497 1 1 54 LYS O O 12.078 21.283 14.123 1.00 . A A . 45 LYS O 1 1
12 29498 1 1 55 CYS C C 13.415 23.071 14.987 1.00 . A A . 46 CYS C 1 1
12 29499 1 1 55 CYS CA C 12.130 23.874 14.981 1.00 . A A . 46 CYS CA 1 1
12 29500 1 1 55 CYS CB C 12.114 24.534 16.365 1.00 . A A . 46 CYS CB 1 1
12 29501 1 1 55 CYS H H 10.072 23.335 15.154 1.00 . A A . 46 CYS H 1 1
12 29502 1 1 55 CYS HA H 12.150 24.623 14.209 1.00 . A A . 46 CYS HA 1 1
12 29503 1 1 55 CYS HB2 H 12.058 23.752 17.124 1.00 . A A . 46 CYS HB2 1 1
12 29504 1 1 55 CYS HB3 H 13.036 25.089 16.505 1.00 . A A . 46 CYS HB3 1 1
12 29505 1 1 55 CYS HG H 10.894 26.460 16.089 1.00 . A A . 46 CYS HG 1 1
12 29506 1 1 55 CYS N N 10.925 22.992 14.866 1.00 . A A . 46 CYS N 1 1
12 29507 1 1 55 CYS O O 13.521 22.113 15.714 1.00 . A A . 46 CYS O 1 1
12 29508 1 1 55 CYS SG S 10.694 25.640 16.548 1.00 . A A . 46 CYS SG 1 1
12 29509 1 1 56 ILE C C 15.914 22.652 15.900 1.00 . A A . 47 ILE C 1 1
12 29510 1 1 56 ILE CA C 15.722 22.797 14.398 1.00 . A A . 47 ILE CA 1 1
12 29511 1 1 56 ILE CB C 16.825 23.692 13.856 1.00 . A A . 47 ILE CB 1 1
12 29512 1 1 56 ILE CD1 C 17.400 22.671 11.671 1.00 . A A . 47 ILE CD1 1 1
12 29513 1 1 56 ILE CG1 C 17.860 22.861 13.104 1.00 . A A . 47 ILE CG1 1 1
12 29514 1 1 56 ILE CG2 C 17.488 24.382 15.038 1.00 . A A . 47 ILE CG2 1 1
12 29515 1 1 56 ILE H H 14.352 24.321 13.771 1.00 . A A . 47 ILE H 1 1
12 29516 1 1 56 ILE HA H 15.698 21.837 13.901 1.00 . A A . 47 ILE HA 1 1
12 29517 1 1 56 ILE HB H 16.397 24.438 13.195 1.00 . A A . 47 ILE HB 1 1
12 29518 1 1 56 ILE HD11 H 16.317 22.665 11.636 1.00 . A A . 47 ILE HD11 1 1
12 29519 1 1 56 ILE HD12 H 17.774 23.490 11.066 1.00 . A A . 47 ILE HD12 1 1
12 29520 1 1 56 ILE HD13 H 17.791 21.726 11.304 1.00 . A A . 47 ILE HD13 1 1
12 29521 1 1 56 ILE HG12 H 18.809 23.375 13.104 1.00 . A A . 47 ILE HG12 1 1
12 29522 1 1 56 ILE HG13 H 17.966 21.898 13.578 1.00 . A A . 47 ILE HG13 1 1
12 29523 1 1 56 ILE HG21 H 16.740 24.953 15.580 1.00 . A A . 47 ILE HG21 1 1
12 29524 1 1 56 ILE HG22 H 17.928 23.644 15.693 1.00 . A A . 47 ILE HG22 1 1
12 29525 1 1 56 ILE HG23 H 18.253 25.033 14.679 1.00 . A A . 47 ILE HG23 1 1
12 29526 1 1 56 ILE N N 14.425 23.504 14.286 1.00 . A A . 47 ILE N 1 1
12 29527 1 1 56 ILE O O 15.250 23.338 16.652 1.00 . A A . 47 ILE O 1 1
12 29528 1 1 57 ILE C C 17.888 21.080 18.559 1.00 . A A . 48 ILE C 1 1
12 29529 1 1 57 ILE CA C 16.757 21.827 17.888 1.00 . A A . 48 ILE CA 1 1
12 29530 1 1 57 ILE CB C 15.440 21.265 18.335 1.00 . A A . 48 ILE CB 1 1
12 29531 1 1 57 ILE CD1 C 15.486 21.893 20.659 1.00 . A A . 48 ILE CD1 1 1
12 29532 1 1 57 ILE CG1 C 14.831 22.213 19.345 1.00 . A A . 48 ILE CG1 1 1
12 29533 1 1 57 ILE CG2 C 15.636 19.884 18.975 1.00 . A A . 48 ILE CG2 1 1
12 29534 1 1 57 ILE H H 17.320 21.235 15.884 1.00 . A A . 48 ILE H 1 1
12 29535 1 1 57 ILE HA H 16.799 22.853 18.216 1.00 . A A . 48 ILE HA 1 1
12 29536 1 1 57 ILE HB H 14.809 21.189 17.490 1.00 . A A . 48 ILE HB 1 1
12 29537 1 1 57 ILE HD11 H 16.460 21.464 20.448 1.00 . A A . 48 ILE HD11 1 1
12 29538 1 1 57 ILE HD12 H 15.596 22.788 21.243 1.00 . A A . 48 ILE HD12 1 1
12 29539 1 1 57 ILE HD13 H 14.879 21.174 21.184 1.00 . A A . 48 ILE HD13 1 1
12 29540 1 1 57 ILE HG12 H 15.040 23.235 19.063 1.00 . A A . 48 ILE HG12 1 1
12 29541 1 1 57 ILE HG13 H 13.769 22.059 19.417 1.00 . A A . 48 ILE HG13 1 1
12 29542 1 1 57 ILE HG21 H 16.340 19.949 19.789 1.00 . A A . 48 ILE HG21 1 1
12 29543 1 1 57 ILE HG22 H 14.688 19.528 19.349 1.00 . A A . 48 ILE HG22 1 1
12 29544 1 1 57 ILE HG23 H 16.009 19.196 18.233 1.00 . A A . 48 ILE HG23 1 1
12 29545 1 1 57 ILE N N 16.755 21.822 16.416 1.00 . A A . 48 ILE N 1 1
12 29546 1 1 57 ILE O O 18.217 19.946 18.293 1.00 . A A . 48 ILE O 1 1
12 29547 1 1 58 VAL C C 18.882 20.403 21.496 1.00 . A A . 49 VAL C 1 1
12 29548 1 1 58 VAL CA C 19.520 21.160 20.332 1.00 . A A . 49 VAL CA 1 1
12 29549 1 1 58 VAL CB C 20.394 22.279 20.882 1.00 . A A . 49 VAL CB 1 1
12 29550 1 1 58 VAL CG1 C 21.229 21.744 22.044 1.00 . A A . 49 VAL CG1 1 1
12 29551 1 1 58 VAL CG2 C 21.322 22.791 19.786 1.00 . A A . 49 VAL CG2 1 1
12 29552 1 1 58 VAL H H 18.055 22.631 19.704 1.00 . A A . 49 VAL H 1 1
12 29553 1 1 58 VAL HA H 20.121 20.493 19.730 1.00 . A A . 49 VAL HA 1 1
12 29554 1 1 58 VAL HB H 19.767 23.078 21.226 1.00 . A A . 49 VAL HB 1 1
12 29555 1 1 58 VAL HG11 H 21.139 20.667 22.081 1.00 . A A . 49 VAL HG11 1 1
12 29556 1 1 58 VAL HG12 H 22.264 22.016 21.900 1.00 . A A . 49 VAL HG12 1 1
12 29557 1 1 58 VAL HG13 H 20.872 22.166 22.972 1.00 . A A . 49 VAL HG13 1 1
12 29558 1 1 58 VAL HG21 H 21.760 21.948 19.278 1.00 . A A . 49 VAL HG21 1 1
12 29559 1 1 58 VAL HG22 H 20.757 23.388 19.082 1.00 . A A . 49 VAL HG22 1 1
12 29560 1 1 58 VAL HG23 H 22.104 23.394 20.224 1.00 . A A . 49 VAL HG23 1 1
12 29561 1 1 58 VAL N N 18.425 21.742 19.505 1.00 . A A . 49 VAL N 1 1
12 29562 1 1 58 VAL O O 18.901 20.851 22.624 1.00 . A A . 49 VAL O 1 1
12 29563 1 1 59 GLU C C 17.875 17.025 22.194 1.00 . A A . 50 GLU C 1 1
12 29564 1 1 59 GLU CA C 17.623 18.523 22.335 1.00 . A A . 50 GLU CA 1 1
12 29565 1 1 59 GLU CB C 16.115 18.797 22.281 1.00 . A A . 50 GLU CB 1 1
12 29566 1 1 59 GLU CD C 14.082 18.736 23.735 1.00 . A A . 50 GLU CD 1 1
12 29567 1 1 59 GLU CG C 15.403 18.034 23.404 1.00 . A A . 50 GLU CG 1 1
12 29568 1 1 59 GLU H H 18.262 18.937 20.314 1.00 . A A . 50 GLU H 1 1
12 29569 1 1 59 GLU HA H 18.014 18.861 23.279 1.00 . A A . 50 GLU HA 1 1
12 29570 1 1 59 GLU HB2 H 15.940 19.856 22.398 1.00 . A A . 50 GLU HB2 1 1
12 29571 1 1 59 GLU HB3 H 15.728 18.473 21.328 1.00 . A A . 50 GLU HB3 1 1
12 29572 1 1 59 GLU HG2 H 15.201 17.022 23.084 1.00 . A A . 50 GLU HG2 1 1
12 29573 1 1 59 GLU HG3 H 16.029 18.016 24.284 1.00 . A A . 50 GLU HG3 1 1
12 29574 1 1 59 GLU N N 18.288 19.275 21.233 1.00 . A A . 50 GLU N 1 1
12 29575 1 1 59 GLU O O 17.027 16.213 22.501 1.00 . A A . 50 GLU O 1 1
12 29576 1 1 59 GLU OE1 O 13.746 19.678 23.038 1.00 . A A . 50 GLU OE1 1 1
12 29577 1 1 59 GLU OE2 O 13.429 18.318 24.678 1.00 . A A . 50 GLU OE2 1 1
12 29578 1 1 60 GLU C C 20.426 14.803 22.581 1.00 . A A . 51 GLU C 1 1
12 29579 1 1 60 GLU CA C 19.327 15.199 21.601 1.00 . A A . 51 GLU CA 1 1
12 29580 1 1 60 GLU CB C 19.797 14.935 20.181 1.00 . A A . 51 GLU CB 1 1
12 29581 1 1 60 GLU CD C 17.793 16.212 19.423 1.00 . A A . 51 GLU CD 1 1
12 29582 1 1 60 GLU CG C 19.307 16.058 19.269 1.00 . A A . 51 GLU CG 1 1
12 29583 1 1 60 GLU H H 19.712 17.311 21.507 1.00 . A A . 51 GLU H 1 1
12 29584 1 1 60 GLU HA H 18.444 14.632 21.808 1.00 . A A . 51 GLU HA 1 1
12 29585 1 1 60 GLU HB2 H 20.871 14.913 20.175 1.00 . A A . 51 GLU HB2 1 1
12 29586 1 1 60 GLU HB3 H 19.409 13.990 19.834 1.00 . A A . 51 GLU HB3 1 1
12 29587 1 1 60 GLU HG2 H 19.796 16.982 19.549 1.00 . A A . 51 GLU HG2 1 1
12 29588 1 1 60 GLU HG3 H 19.543 15.820 18.243 1.00 . A A . 51 GLU HG3 1 1
12 29589 1 1 60 GLU N N 19.032 16.646 21.745 1.00 . A A . 51 GLU N 1 1
12 29590 1 1 60 GLU O O 20.835 13.661 22.659 1.00 . A A . 51 GLU O 1 1
12 29591 1 1 60 GLU OE1 O 17.164 15.266 19.871 1.00 . A A . 51 GLU OE1 1 1
12 29592 1 1 60 GLU OE2 O 17.287 17.272 19.092 1.00 . A A . 51 GLU OE2 1 1
12 29593 1 1 61 GLY C C 23.318 15.434 23.573 1.00 . A A . 52 GLY C 1 1
12 29594 1 1 61 GLY CA C 21.980 15.473 24.306 1.00 . A A . 52 GLY CA 1 1
12 29595 1 1 61 GLY H H 20.547 16.648 23.221 1.00 . A A . 52 GLY H 1 1
12 29596 1 1 61 GLY HA2 H 21.994 16.256 25.052 1.00 . A A . 52 GLY HA2 1 1
12 29597 1 1 61 GLY HA3 H 21.804 14.521 24.782 1.00 . A A . 52 GLY HA3 1 1
12 29598 1 1 61 GLY N N 20.900 15.748 23.321 1.00 . A A . 52 GLY N 1 1
12 29599 1 1 61 GLY O O 24.238 14.744 23.969 1.00 . A A . 52 GLY O 1 1
12 29600 1 1 62 LYS C C 25.412 17.490 22.012 1.00 . A A . 53 LYS C 1 1
12 29601 1 1 62 LYS CA C 24.685 16.178 21.730 1.00 . A A . 53 LYS CA 1 1
12 29602 1 1 62 LYS CB C 24.338 16.141 20.231 1.00 . A A . 53 LYS CB 1 1
12 29603 1 1 62 LYS CD C 23.579 13.945 19.306 1.00 . A A . 53 LYS CD 1 1
12 29604 1 1 62 LYS CE C 24.239 13.091 20.389 1.00 . A A . 53 LYS CE 1 1
12 29605 1 1 62 LYS CG C 23.124 15.251 19.956 1.00 . A A . 53 LYS CG 1 1
12 29606 1 1 62 LYS H H 22.689 16.713 22.188 1.00 . A A . 53 LYS H 1 1
12 29607 1 1 62 LYS HA H 25.303 15.336 21.992 1.00 . A A . 53 LYS HA 1 1
12 29608 1 1 62 LYS HB2 H 24.099 17.147 19.903 1.00 . A A . 53 LYS HB2 1 1
12 29609 1 1 62 LYS HB3 H 25.185 15.775 19.674 1.00 . A A . 53 LYS HB3 1 1
12 29610 1 1 62 LYS HD2 H 22.725 13.425 18.890 1.00 . A A . 53 LYS HD2 1 1
12 29611 1 1 62 LYS HD3 H 24.292 14.151 18.515 1.00 . A A . 53 LYS HD3 1 1
12 29612 1 1 62 LYS HE2 H 25.306 13.096 20.250 1.00 . A A . 53 LYS HE2 1 1
12 29613 1 1 62 LYS HE3 H 24.008 13.512 21.358 1.00 . A A . 53 LYS HE3 1 1
12 29614 1 1 62 LYS HG2 H 22.613 15.032 20.880 1.00 . A A . 53 LYS HG2 1 1
12 29615 1 1 62 LYS HG3 H 22.452 15.769 19.289 1.00 . A A . 53 LYS HG3 1 1
12 29616 1 1 62 LYS HZ1 H 23.661 11.395 19.329 1.00 . A A . 53 LYS HZ1 1 1
12 29617 1 1 62 LYS HZ2 H 24.363 11.061 20.838 1.00 . A A . 53 LYS HZ2 1 1
12 29618 1 1 62 LYS HZ3 H 22.776 11.653 20.755 1.00 . A A . 53 LYS HZ3 1 1
12 29619 1 1 62 LYS N N 23.433 16.166 22.499 1.00 . A A . 53 LYS N 1 1
12 29620 1 1 62 LYS NZ N 23.721 11.695 20.323 1.00 . A A . 53 LYS NZ 1 1
12 29621 1 1 62 LYS O O 25.248 18.106 23.046 1.00 . A A . 53 LYS O 1 1
12 29622 1 1 63 GLU C C 28.274 19.068 21.801 1.00 . A A . 54 GLU C 1 1
12 29623 1 1 63 GLU CA C 26.912 19.210 21.142 1.00 . A A . 54 GLU CA 1 1
12 29624 1 1 63 GLU CB C 26.130 20.225 21.978 1.00 . A A . 54 GLU CB 1 1
12 29625 1 1 63 GLU CD C 25.892 21.164 24.291 1.00 . A A . 54 GLU CD 1 1
12 29626 1 1 63 GLU CG C 26.764 20.304 23.374 1.00 . A A . 54 GLU CG 1 1
12 29627 1 1 63 GLU H H 26.238 17.387 20.247 1.00 . A A . 54 GLU H 1 1
12 29628 1 1 63 GLU HA H 27.037 19.610 20.145 1.00 . A A . 54 GLU HA 1 1
12 29629 1 1 63 GLU HB2 H 26.183 21.194 21.507 1.00 . A A . 54 GLU HB2 1 1
12 29630 1 1 63 GLU HB3 H 25.100 19.919 22.064 1.00 . A A . 54 GLU HB3 1 1
12 29631 1 1 63 GLU HG2 H 26.845 19.309 23.784 1.00 . A A . 54 GLU HG2 1 1
12 29632 1 1 63 GLU HG3 H 27.754 20.745 23.303 1.00 . A A . 54 GLU HG3 1 1
12 29633 1 1 63 GLU N N 26.174 17.917 21.055 1.00 . A A . 54 GLU N 1 1
12 29634 1 1 63 GLU O O 28.450 18.375 22.782 1.00 . A A . 54 GLU O 1 1
12 29635 1 1 63 GLU OE1 O 25.057 21.889 23.776 1.00 . A A . 54 GLU OE1 1 1
12 29636 1 1 63 GLU OE2 O 26.075 21.081 25.495 1.00 . A A . 54 GLU OE2 1 1
12 29637 1 1 64 ILE C C 30.661 21.311 22.399 1.00 . A A . 55 ILE C 1 1
12 29638 1 1 64 ILE CA C 30.544 19.874 21.918 1.00 . A A . 55 ILE CA 1 1
12 29639 1 1 64 ILE CB C 31.580 19.557 20.877 1.00 . A A . 55 ILE CB 1 1
12 29640 1 1 64 ILE CD1 C 32.836 17.847 19.897 1.00 . A A . 55 ILE CD1 1 1
12 29641 1 1 64 ILE CG1 C 32.080 18.184 21.121 1.00 . A A . 55 ILE CG1 1 1
12 29642 1 1 64 ILE CG2 C 32.798 20.445 20.964 1.00 . A A . 55 ILE CG2 1 1
12 29643 1 1 64 ILE H H 29.008 20.419 20.558 1.00 . A A . 55 ILE H 1 1
12 29644 1 1 64 ILE HA H 30.626 19.168 22.726 1.00 . A A . 55 ILE HA 1 1
12 29645 1 1 64 ILE HB H 31.151 19.611 19.895 1.00 . A A . 55 ILE HB 1 1
12 29646 1 1 64 ILE HD11 H 32.626 18.608 19.162 1.00 . A A . 55 ILE HD11 1 1
12 29647 1 1 64 ILE HD12 H 33.888 17.828 20.117 1.00 . A A . 55 ILE HD12 1 1
12 29648 1 1 64 ILE HD13 H 32.514 16.899 19.537 1.00 . A A . 55 ILE HD13 1 1
12 29649 1 1 64 ILE HG12 H 32.741 18.186 21.979 1.00 . A A . 55 ILE HG12 1 1
12 29650 1 1 64 ILE HG13 H 31.267 17.499 21.262 1.00 . A A . 55 ILE HG13 1 1
12 29651 1 1 64 ILE HG21 H 33.034 20.630 21.998 1.00 . A A . 55 ILE HG21 1 1
12 29652 1 1 64 ILE HG22 H 33.626 19.932 20.496 1.00 . A A . 55 ILE HG22 1 1
12 29653 1 1 64 ILE HG23 H 32.618 21.372 20.453 1.00 . A A . 55 ILE HG23 1 1
12 29654 1 1 64 ILE N N 29.208 19.820 21.309 1.00 . A A . 55 ILE N 1 1
12 29655 1 1 64 ILE O O 29.879 22.146 21.992 1.00 . A A . 55 ILE O 1 1
12 29656 1 1 65 LEU C C 32.927 23.711 23.243 1.00 . A A . 56 LEU C 1 1
12 29657 1 1 65 LEU CA C 31.607 23.073 23.667 1.00 . A A . 56 LEU CA 1 1
12 29658 1 1 65 LEU CB C 31.426 23.240 25.188 1.00 . A A . 56 LEU CB 1 1
12 29659 1 1 65 LEU CD1 C 29.719 21.391 25.032 1.00 . A A . 56 LEU CD1 1 1
12 29660 1 1 65 LEU CD2 C 31.999 20.971 25.992 1.00 . A A . 56 LEU CD2 1 1
12 29661 1 1 65 LEU CG C 30.868 21.981 25.852 1.00 . A A . 56 LEU CG 1 1
12 29662 1 1 65 LEU H H 32.188 20.987 23.600 1.00 . A A . 56 LEU H 1 1
12 29663 1 1 65 LEU HA H 30.811 23.593 23.170 1.00 . A A . 56 LEU HA 1 1
12 29664 1 1 65 LEU HB2 H 32.378 23.461 25.627 1.00 . A A . 56 LEU HB2 1 1
12 29665 1 1 65 LEU HB3 H 30.755 24.065 25.374 1.00 . A A . 56 LEU HB3 1 1
12 29666 1 1 65 LEU HD11 H 29.415 22.100 24.275 1.00 . A A . 56 LEU HD11 1 1
12 29667 1 1 65 LEU HD12 H 30.046 20.478 24.560 1.00 . A A . 56 LEU HD12 1 1
12 29668 1 1 65 LEU HD13 H 28.882 21.181 25.683 1.00 . A A . 56 LEU HD13 1 1
12 29669 1 1 65 LEU HD21 H 32.803 21.241 25.323 1.00 . A A . 56 LEU HD21 1 1
12 29670 1 1 65 LEU HD22 H 32.361 20.987 27.009 1.00 . A A . 56 LEU HD22 1 1
12 29671 1 1 65 LEU HD23 H 31.638 19.984 25.747 1.00 . A A . 56 LEU HD23 1 1
12 29672 1 1 65 LEU HG H 30.501 22.237 26.836 1.00 . A A . 56 LEU HG 1 1
12 29673 1 1 65 LEU N N 31.566 21.645 23.246 1.00 . A A . 56 LEU N 1 1
12 29674 1 1 65 LEU O O 33.286 24.737 23.759 1.00 . A A . 56 LEU O 1 1
12 29675 1 1 66 VAL C C 36.025 23.542 22.833 1.00 . A A . 57 VAL C 1 1
12 29676 1 1 66 VAL CA C 34.907 23.711 21.792 1.00 . A A . 57 VAL CA 1 1
12 29677 1 1 66 VAL CB C 34.698 25.172 21.392 1.00 . A A . 57 VAL CB 1 1
12 29678 1 1 66 VAL CG1 C 33.236 25.377 21.014 1.00 . A A . 57 VAL CG1 1 1
12 29679 1 1 66 VAL CG2 C 35.101 26.178 22.506 1.00 . A A . 57 VAL CG2 1 1
12 29680 1 1 66 VAL H H 33.279 22.341 21.839 1.00 . A A . 57 VAL H 1 1
12 29681 1 1 66 VAL HA H 35.198 23.161 20.908 1.00 . A A . 57 VAL HA 1 1
12 29682 1 1 66 VAL HB H 35.293 25.350 20.524 1.00 . A A . 57 VAL HB 1 1
12 29683 1 1 66 VAL HG11 H 32.789 24.430 20.741 1.00 . A A . 57 VAL HG11 1 1
12 29684 1 1 66 VAL HG12 H 32.705 25.795 21.850 1.00 . A A . 57 VAL HG12 1 1
12 29685 1 1 66 VAL HG13 H 33.175 26.053 20.171 1.00 . A A . 57 VAL HG13 1 1
12 29686 1 1 66 VAL HG21 H 35.974 25.826 23.026 1.00 . A A . 57 VAL HG21 1 1
12 29687 1 1 66 VAL HG22 H 35.326 27.133 22.047 1.00 . A A . 57 VAL HG22 1 1
12 29688 1 1 66 VAL HG23 H 34.291 26.316 23.213 1.00 . A A . 57 VAL HG23 1 1
12 29689 1 1 66 VAL N N 33.622 23.138 22.278 1.00 . A A . 57 VAL N 1 1
12 29690 1 1 66 VAL O O 37.094 23.049 22.528 1.00 . A A . 57 VAL O 1 1
12 29691 1 1 67 GLY C C 37.124 22.315 25.328 1.00 . A A . 58 GLY C 1 1
12 29692 1 1 67 GLY CA C 36.827 23.792 25.103 1.00 . A A . 58 GLY CA 1 1
12 29693 1 1 67 GLY H H 34.941 24.313 24.260 1.00 . A A . 58 GLY H 1 1
12 29694 1 1 67 GLY HA2 H 37.730 24.300 24.795 1.00 . A A . 58 GLY HA2 1 1
12 29695 1 1 67 GLY HA3 H 36.465 24.227 26.022 1.00 . A A . 58 GLY HA3 1 1
12 29696 1 1 67 GLY N N 35.791 23.933 24.046 1.00 . A A . 58 GLY N 1 1
12 29697 1 1 67 GLY O O 38.269 21.913 25.392 1.00 . A A . 58 GLY O 1 1
12 29698 1 1 68 ASP C C 37.467 19.618 24.724 1.00 . A A . 59 ASP C 1 1
12 29699 1 1 68 ASP CA C 36.345 20.046 25.652 1.00 . A A . 59 ASP CA 1 1
12 29700 1 1 68 ASP CB C 35.089 19.242 25.315 1.00 . A A . 59 ASP CB 1 1
12 29701 1 1 68 ASP CG C 34.268 19.016 26.586 1.00 . A A . 59 ASP CG 1 1
12 29702 1 1 68 ASP H H 35.189 21.844 25.384 1.00 . A A . 59 ASP H 1 1
12 29703 1 1 68 ASP HA H 36.633 19.868 26.678 1.00 . A A . 59 ASP HA 1 1
12 29704 1 1 68 ASP HB2 H 34.495 19.786 24.593 1.00 . A A . 59 ASP HB2 1 1
12 29705 1 1 68 ASP HB3 H 35.378 18.284 24.900 1.00 . A A . 59 ASP HB3 1 1
12 29706 1 1 68 ASP N N 36.104 21.499 25.443 1.00 . A A . 59 ASP N 1 1
12 29707 1 1 68 ASP O O 38.412 18.993 25.139 1.00 . A A . 59 ASP O 1 1
12 29708 1 1 68 ASP OD1 O 34.246 19.906 27.420 1.00 . A A . 59 ASP OD1 1 1
12 29709 1 1 68 ASP OD2 O 33.676 17.956 26.702 1.00 . A A . 59 ASP OD2 1 1
12 29710 1 1 69 VAL C C 39.787 19.580 23.151 1.00 . A A . 60 VAL C 1 1
12 29711 1 1 69 VAL CA C 38.414 19.625 22.476 1.00 . A A . 60 VAL CA 1 1
12 29712 1 1 69 VAL CB C 38.410 20.678 21.372 1.00 . A A . 60 VAL CB 1 1
12 29713 1 1 69 VAL CG1 C 39.537 20.391 20.394 1.00 . A A . 60 VAL CG1 1 1
12 29714 1 1 69 VAL CG2 C 37.075 20.624 20.630 1.00 . A A . 60 VAL CG2 1 1
12 29715 1 1 69 VAL H H 36.580 20.502 23.182 1.00 . A A . 60 VAL H 1 1
12 29716 1 1 69 VAL HA H 38.196 18.658 22.050 1.00 . A A . 60 VAL HA 1 1
12 29717 1 1 69 VAL HB H 38.547 21.657 21.805 1.00 . A A . 60 VAL HB 1 1
12 29718 1 1 69 VAL HG11 H 40.398 20.021 20.932 1.00 . A A . 60 VAL HG11 1 1
12 29719 1 1 69 VAL HG12 H 39.204 19.649 19.690 1.00 . A A . 60 VAL HG12 1 1
12 29720 1 1 69 VAL HG13 H 39.799 21.296 19.867 1.00 . A A . 60 VAL HG13 1 1
12 29721 1 1 69 VAL HG21 H 36.279 20.431 21.334 1.00 . A A . 60 VAL HG21 1 1
12 29722 1 1 69 VAL HG22 H 36.898 21.568 20.136 1.00 . A A . 60 VAL HG22 1 1
12 29723 1 1 69 VAL HG23 H 37.104 19.833 19.895 1.00 . A A . 60 VAL HG23 1 1
12 29724 1 1 69 VAL N N 37.361 19.979 23.471 1.00 . A A . 60 VAL N 1 1
12 29725 1 1 69 VAL O O 40.463 20.580 23.290 1.00 . A A . 60 VAL O 1 1
12 29726 1 1 70 GLY C C 41.334 17.393 25.506 1.00 . A A . 61 GLY C 1 1
12 29727 1 1 70 GLY CA C 41.506 18.267 24.262 1.00 . A A . 61 GLY CA 1 1
12 29728 1 1 70 GLY H H 39.617 17.635 23.453 1.00 . A A . 61 GLY H 1 1
12 29729 1 1 70 GLY HA2 H 42.203 17.793 23.587 1.00 . A A . 61 GLY HA2 1 1
12 29730 1 1 70 GLY HA3 H 41.878 19.235 24.552 1.00 . A A . 61 GLY HA3 1 1
12 29731 1 1 70 GLY N N 40.189 18.417 23.579 1.00 . A A . 61 GLY N 1 1
12 29732 1 1 70 GLY O O 42.283 17.050 26.182 1.00 . A A . 61 GLY O 1 1
12 29733 1 1 71 VAL C C 39.286 14.852 26.398 1.00 . A A . 62 VAL C 1 1
12 29734 1 1 71 VAL CA C 39.851 16.143 26.960 1.00 . A A . 62 VAL CA 1 1
12 29735 1 1 71 VAL CB C 38.816 16.817 27.852 1.00 . A A . 62 VAL CB 1 1
12 29736 1 1 71 VAL CG1 C 38.261 15.801 28.844 1.00 . A A . 62 VAL CG1 1 1
12 29737 1 1 71 VAL CG2 C 39.477 17.976 28.597 1.00 . A A . 62 VAL CG2 1 1
12 29738 1 1 71 VAL H H 39.383 17.284 25.221 1.00 . A A . 62 VAL H 1 1
12 29739 1 1 71 VAL HA H 40.760 15.952 27.509 1.00 . A A . 62 VAL HA 1 1
12 29740 1 1 71 VAL HB H 38.008 17.195 27.241 1.00 . A A . 62 VAL HB 1 1
12 29741 1 1 71 VAL HG11 H 39.038 15.100 29.112 1.00 . A A . 62 VAL HG11 1 1
12 29742 1 1 71 VAL HG12 H 37.912 16.313 29.729 1.00 . A A . 62 VAL HG12 1 1
12 29743 1 1 71 VAL HG13 H 37.441 15.269 28.385 1.00 . A A . 62 VAL HG13 1 1
12 29744 1 1 71 VAL HG21 H 40.127 18.509 27.918 1.00 . A A . 62 VAL HG21 1 1
12 29745 1 1 71 VAL HG22 H 38.716 18.646 28.968 1.00 . A A . 62 VAL HG22 1 1
12 29746 1 1 71 VAL HG23 H 40.055 17.593 29.424 1.00 . A A . 62 VAL HG23 1 1
12 29747 1 1 71 VAL N N 40.123 17.014 25.793 1.00 . A A . 62 VAL N 1 1
12 29748 1 1 71 VAL O O 40.016 13.961 26.005 1.00 . A A . 62 VAL O 1 1
12 29749 1 1 72 THR C C 37.708 13.711 24.152 1.00 . A A . 63 THR C 1 1
12 29750 1 1 72 THR CA C 37.401 13.586 25.641 1.00 . A A . 63 THR CA 1 1
12 29751 1 1 72 THR CB C 35.888 13.589 25.854 1.00 . A A . 63 THR CB 1 1
12 29752 1 1 72 THR CG2 C 35.241 12.554 24.940 1.00 . A A . 63 THR CG2 1 1
12 29753 1 1 72 THR H H 37.421 15.522 26.530 1.00 . A A . 63 THR H 1 1
12 29754 1 1 72 THR HA H 37.837 12.687 26.043 1.00 . A A . 63 THR HA 1 1
12 29755 1 1 72 THR HB H 35.497 14.564 25.617 1.00 . A A . 63 THR HB 1 1
12 29756 1 1 72 THR HG1 H 36.012 13.946 27.760 1.00 . A A . 63 THR HG1 1 1
12 29757 1 1 72 THR HG21 H 35.972 11.807 24.671 1.00 . A A . 63 THR HG21 1 1
12 29758 1 1 72 THR HG22 H 34.418 12.086 25.456 1.00 . A A . 63 THR HG22 1 1
12 29759 1 1 72 THR HG23 H 34.879 13.042 24.049 1.00 . A A . 63 THR HG23 1 1
12 29760 1 1 72 THR N N 37.994 14.774 26.273 1.00 . A A . 63 THR N 1 1
12 29761 1 1 72 THR O O 37.518 12.792 23.379 1.00 . A A . 63 THR O 1 1
12 29762 1 1 72 THR OG1 O 35.603 13.276 27.209 1.00 . A A . 63 THR OG1 1 1
12 29763 1 1 73 ILE C C 39.920 15.693 22.221 1.00 . A A . 64 ILE C 1 1
12 29764 1 1 73 ILE CA C 38.505 15.105 22.322 1.00 . A A . 64 ILE CA 1 1
12 29765 1 1 73 ILE CB C 37.483 16.076 21.740 1.00 . A A . 64 ILE CB 1 1
12 29766 1 1 73 ILE CD1 C 35.456 17.386 22.254 1.00 . A A . 64 ILE CD1 1 1
12 29767 1 1 73 ILE CG1 C 36.737 16.814 22.852 1.00 . A A . 64 ILE CG1 1 1
12 29768 1 1 73 ILE CG2 C 36.449 15.291 20.947 1.00 . A A . 64 ILE CG2 1 1
12 29769 1 1 73 ILE H H 38.317 15.606 24.396 1.00 . A A . 64 ILE H 1 1
12 29770 1 1 73 ILE HA H 38.458 14.172 21.785 1.00 . A A . 64 ILE HA 1 1
12 29771 1 1 73 ILE HB H 37.979 16.787 21.098 1.00 . A A . 64 ILE HB 1 1
12 29772 1 1 73 ILE HD11 H 35.663 17.748 21.257 1.00 . A A . 64 ILE HD11 1 1
12 29773 1 1 73 ILE HD12 H 34.707 16.607 22.201 1.00 . A A . 64 ILE HD12 1 1
12 29774 1 1 73 ILE HD13 H 35.094 18.197 22.867 1.00 . A A . 64 ILE HD13 1 1
12 29775 1 1 73 ILE HG12 H 36.484 16.127 23.647 1.00 . A A . 64 ILE HG12 1 1
12 29776 1 1 73 ILE HG13 H 37.344 17.614 23.241 1.00 . A A . 64 ILE HG13 1 1
12 29777 1 1 73 ILE HG21 H 36.915 14.441 20.469 1.00 . A A . 64 ILE HG21 1 1
12 29778 1 1 73 ILE HG22 H 35.675 14.945 21.626 1.00 . A A . 64 ILE HG22 1 1
12 29779 1 1 73 ILE HG23 H 36.004 15.930 20.198 1.00 . A A . 64 ILE HG23 1 1
12 29780 1 1 73 ILE N N 38.182 14.873 23.749 1.00 . A A . 64 ILE N 1 1
12 29781 1 1 73 ILE O O 40.639 15.750 23.200 1.00 . A A . 64 ILE O 1 1
12 29782 1 1 74 THR C C 41.863 17.580 19.702 1.00 . A A . 65 THR C 1 1
12 29783 1 1 74 THR CA C 41.720 16.696 20.940 1.00 . A A . 65 THR CA 1 1
12 29784 1 1 74 THR CB C 42.738 15.555 20.874 1.00 . A A . 65 THR CB 1 1
12 29785 1 1 74 THR CG2 C 43.797 15.755 21.957 1.00 . A A . 65 THR CG2 1 1
12 29786 1 1 74 THR H H 39.758 16.074 20.273 1.00 . A A . 65 THR H 1 1
12 29787 1 1 74 THR HA H 41.928 17.304 21.803 1.00 . A A . 65 THR HA 1 1
12 29788 1 1 74 THR HB H 43.217 15.555 19.906 1.00 . A A . 65 THR HB 1 1
12 29789 1 1 74 THR HG1 H 42.727 13.682 21.403 1.00 . A A . 65 THR HG1 1 1
12 29790 1 1 74 THR HG21 H 43.314 16.030 22.884 1.00 . A A . 65 THR HG21 1 1
12 29791 1 1 74 THR HG22 H 44.348 14.836 22.097 1.00 . A A . 65 THR HG22 1 1
12 29792 1 1 74 THR HG23 H 44.476 16.540 21.658 1.00 . A A . 65 THR HG23 1 1
12 29793 1 1 74 THR N N 40.339 16.127 21.056 1.00 . A A . 65 THR N 1 1
12 29794 1 1 74 THR O O 42.955 17.742 19.198 1.00 . A A . 65 THR O 1 1
12 29795 1 1 74 THR OG1 O 42.077 14.313 21.079 1.00 . A A . 65 THR OG1 1 1
12 29796 1 1 75 ASP C C 40.437 18.469 16.691 1.00 . A A . 66 ASP C 1 1
12 29797 1 1 75 ASP CA C 40.846 19.093 18.052 1.00 . A A . 66 ASP CA 1 1
12 29798 1 1 75 ASP CB C 42.244 19.691 17.954 1.00 . A A . 66 ASP CB 1 1
12 29799 1 1 75 ASP CG C 42.155 21.081 17.321 1.00 . A A . 66 ASP CG 1 1
12 29800 1 1 75 ASP H H 39.926 18.019 19.689 1.00 . A A . 66 ASP H 1 1
12 29801 1 1 75 ASP HA H 40.167 19.903 18.235 1.00 . A A . 66 ASP HA 1 1
12 29802 1 1 75 ASP HB2 H 42.663 19.768 18.954 1.00 . A A . 66 ASP HB2 1 1
12 29803 1 1 75 ASP HB3 H 42.871 19.057 17.349 1.00 . A A . 66 ASP HB3 1 1
12 29804 1 1 75 ASP N N 40.782 18.167 19.236 1.00 . A A . 66 ASP N 1 1
12 29805 1 1 75 ASP O O 40.275 19.210 15.743 1.00 . A A . 66 ASP O 1 1
12 29806 1 1 75 ASP OD1 O 41.678 21.985 17.988 1.00 . A A . 66 ASP OD1 1 1
12 29807 1 1 75 ASP OD2 O 42.567 21.219 16.182 1.00 . A A . 66 ASP OD2 1 1
12 29808 1 1 76 PRO C C 38.320 16.882 15.136 1.00 . A A . 67 PRO C 1 1
12 29809 1 1 76 PRO CA C 39.814 16.568 15.321 1.00 . A A . 67 PRO CA 1 1
12 29810 1 1 76 PRO CB C 40.082 15.067 15.526 1.00 . A A . 67 PRO CB 1 1
12 29811 1 1 76 PRO CD C 40.416 16.199 17.685 1.00 . A A . 67 PRO CD 1 1
12 29812 1 1 76 PRO CG C 40.079 14.841 17.052 1.00 . A A . 67 PRO CG 1 1
12 29813 1 1 76 PRO HA H 40.396 16.949 14.497 1.00 . A A . 67 PRO HA 1 1
12 29814 1 1 76 PRO HB2 H 39.324 14.468 15.052 1.00 . A A . 67 PRO HB2 1 1
12 29815 1 1 76 PRO HB3 H 41.051 14.811 15.132 1.00 . A A . 67 PRO HB3 1 1
12 29816 1 1 76 PRO HD2 H 39.737 16.421 18.494 1.00 . A A . 67 PRO HD2 1 1
12 29817 1 1 76 PRO HD3 H 41.435 16.202 18.021 1.00 . A A . 67 PRO HD3 1 1
12 29818 1 1 76 PRO HG2 H 39.100 14.509 17.375 1.00 . A A . 67 PRO HG2 1 1
12 29819 1 1 76 PRO HG3 H 40.828 14.116 17.323 1.00 . A A . 67 PRO HG3 1 1
12 29820 1 1 76 PRO N N 40.242 17.170 16.593 1.00 . A A . 67 PRO N 1 1
12 29821 1 1 76 PRO O O 37.923 18.031 15.132 1.00 . A A . 67 PRO O 1 1
12 29822 1 1 77 PHE C C 35.278 14.815 14.939 1.00 . A A . 68 PHE C 1 1
12 29823 1 1 77 PHE CA C 36.033 16.155 14.839 1.00 . A A . 68 PHE CA 1 1
12 29824 1 1 77 PHE CB C 35.775 16.738 13.459 1.00 . A A . 68 PHE CB 1 1
12 29825 1 1 77 PHE CD1 C 36.479 14.732 12.174 1.00 . A A . 68 PHE CD1 1 1
12 29826 1 1 77 PHE CD2 C 34.129 15.277 12.290 1.00 . A A . 68 PHE CD2 1 1
12 29827 1 1 77 PHE CE1 C 36.185 13.587 11.450 1.00 . A A . 68 PHE CE1 1 1
12 29828 1 1 77 PHE CE2 C 33.833 14.139 11.551 1.00 . A A . 68 PHE CE2 1 1
12 29829 1 1 77 PHE CG C 35.453 15.571 12.595 1.00 . A A . 68 PHE CG 1 1
12 29830 1 1 77 PHE CZ C 34.856 13.288 11.135 1.00 . A A . 68 PHE CZ 1 1
12 29831 1 1 77 PHE H H 37.815 14.975 15.009 1.00 . A A . 68 PHE H 1 1
12 29832 1 1 77 PHE HA H 35.689 16.837 15.602 1.00 . A A . 68 PHE HA 1 1
12 29833 1 1 77 PHE HB2 H 34.940 17.423 13.494 1.00 . A A . 68 PHE HB2 1 1
12 29834 1 1 77 PHE HB3 H 36.656 17.236 13.091 1.00 . A A . 68 PHE HB3 1 1
12 29835 1 1 77 PHE HD1 H 37.502 14.967 12.421 1.00 . A A . 68 PHE HD1 1 1
12 29836 1 1 77 PHE HD2 H 33.337 15.937 12.610 1.00 . A A . 68 PHE HD2 1 1
12 29837 1 1 77 PHE HE1 H 36.982 12.937 11.138 1.00 . A A . 68 PHE HE1 1 1
12 29838 1 1 77 PHE HE2 H 32.814 13.906 11.315 1.00 . A A . 68 PHE HE2 1 1
12 29839 1 1 77 PHE HZ H 34.617 12.396 10.579 1.00 . A A . 68 PHE HZ 1 1
12 29840 1 1 77 PHE N N 37.490 15.892 15.000 1.00 . A A . 68 PHE N 1 1
12 29841 1 1 77 PHE O O 34.142 14.759 15.367 1.00 . A A . 68 PHE O 1 1
12 29842 1 1 78 LYS C C 34.666 12.146 15.948 1.00 . A A . 69 LYS C 1 1
12 29843 1 1 78 LYS CA C 35.266 12.397 14.567 1.00 . A A . 69 LYS CA 1 1
12 29844 1 1 78 LYS CB C 36.320 11.340 14.245 1.00 . A A . 69 LYS CB 1 1
12 29845 1 1 78 LYS CD C 37.381 10.844 16.454 1.00 . A A . 69 LYS CD 1 1
12 29846 1 1 78 LYS CE C 37.015 9.384 16.198 1.00 . A A . 69 LYS CE 1 1
12 29847 1 1 78 LYS CG C 37.555 11.568 15.119 1.00 . A A . 69 LYS CG 1 1
12 29848 1 1 78 LYS H H 36.818 13.818 14.183 1.00 . A A . 69 LYS H 1 1
12 29849 1 1 78 LYS HA H 34.477 12.345 13.825 1.00 . A A . 69 LYS HA 1 1
12 29850 1 1 78 LYS HB2 H 35.914 10.357 14.430 1.00 . A A . 69 LYS HB2 1 1
12 29851 1 1 78 LYS HB3 H 36.601 11.421 13.204 1.00 . A A . 69 LYS HB3 1 1
12 29852 1 1 78 LYS HD2 H 38.305 10.895 17.010 1.00 . A A . 69 LYS HD2 1 1
12 29853 1 1 78 LYS HD3 H 36.593 11.318 17.018 1.00 . A A . 69 LYS HD3 1 1
12 29854 1 1 78 LYS HE2 H 35.985 9.219 16.477 1.00 . A A . 69 LYS HE2 1 1
12 29855 1 1 78 LYS HE3 H 37.143 9.159 15.148 1.00 . A A . 69 LYS HE3 1 1
12 29856 1 1 78 LYS HG2 H 38.430 11.187 14.613 1.00 . A A . 69 LYS HG2 1 1
12 29857 1 1 78 LYS HG3 H 37.676 12.625 15.300 1.00 . A A . 69 LYS HG3 1 1
12 29858 1 1 78 LYS HZ1 H 38.419 9.078 17.703 1.00 . A A . 69 LYS HZ1 1 1
12 29859 1 1 78 LYS HZ2 H 37.323 7.795 17.504 1.00 . A A . 69 LYS HZ2 1 1
12 29860 1 1 78 LYS HZ3 H 38.576 8.020 16.382 1.00 . A A . 69 LYS HZ3 1 1
12 29861 1 1 78 LYS N N 35.910 13.740 14.528 1.00 . A A . 69 LYS N 1 1
12 29862 1 1 78 LYS NZ N 37.900 8.503 17.008 1.00 . A A . 69 LYS NZ 1 1
12 29863 1 1 78 LYS O O 33.821 11.298 16.109 1.00 . A A . 69 LYS O 1 1
12 29864 1 1 79 HIS C C 33.044 13.251 18.261 1.00 . A A . 70 HIS C 1 1
12 29865 1 1 79 HIS CA C 34.445 12.645 18.278 1.00 . A A . 70 HIS CA 1 1
12 29866 1 1 79 HIS CB C 35.209 13.330 19.378 1.00 . A A . 70 HIS CB 1 1
12 29867 1 1 79 HIS CD2 C 33.727 15.234 20.321 1.00 . A A . 70 HIS CD2 1 1
12 29868 1 1 79 HIS CE1 C 32.590 14.101 21.750 1.00 . A A . 70 HIS CE1 1 1
12 29869 1 1 79 HIS CG C 34.183 13.958 20.254 1.00 . A A . 70 HIS CG 1 1
12 29870 1 1 79 HIS H H 35.737 13.578 16.828 1.00 . A A . 70 HIS H 1 1
12 29871 1 1 79 HIS HA H 34.393 11.595 18.484 1.00 . A A . 70 HIS HA 1 1
12 29872 1 1 79 HIS HB2 H 35.786 12.608 19.937 1.00 . A A . 70 HIS HB2 1 1
12 29873 1 1 79 HIS HB3 H 35.855 14.093 18.971 1.00 . A A . 70 HIS HB3 1 1
12 29874 1 1 79 HIS HD1 H 33.537 12.287 21.375 1.00 . A A . 70 HIS HD1 1 1
12 29875 1 1 79 HIS HD2 H 34.076 16.041 19.706 1.00 . A A . 70 HIS HD2 1 1
12 29876 1 1 79 HIS HE1 H 31.875 13.828 22.490 1.00 . A A . 70 HIS HE1 1 1
12 29877 1 1 79 HIS N N 35.064 12.878 16.950 1.00 . A A . 70 HIS N 1 1
12 29878 1 1 79 HIS ND1 N 33.447 13.242 21.175 1.00 . A A . 70 HIS ND1 1 1
12 29879 1 1 79 HIS NE2 N 32.722 15.332 21.267 1.00 . A A . 70 HIS NE2 1 1
12 29880 1 1 79 HIS O O 32.074 12.628 18.643 1.00 . A A . 70 HIS O 1 1
12 29881 1 1 80 PHE C C 30.692 14.310 16.911 1.00 . A A . 71 PHE C 1 1
12 29882 1 1 80 PHE CA C 31.626 15.155 17.781 1.00 . A A . 71 PHE CA 1 1
12 29883 1 1 80 PHE CB C 31.811 16.575 17.193 1.00 . A A . 71 PHE CB 1 1
12 29884 1 1 80 PHE CD1 C 30.385 16.432 15.126 1.00 . A A . 71 PHE CD1 1 1
12 29885 1 1 80 PHE CD2 C 29.737 17.961 16.898 1.00 . A A . 71 PHE CD2 1 1
12 29886 1 1 80 PHE CE1 C 29.281 16.836 14.371 1.00 . A A . 71 PHE CE1 1 1
12 29887 1 1 80 PHE CE2 C 28.630 18.363 16.145 1.00 . A A . 71 PHE CE2 1 1
12 29888 1 1 80 PHE CG C 30.612 16.992 16.387 1.00 . A A . 71 PHE CG 1 1
12 29889 1 1 80 PHE CZ C 28.401 17.800 14.880 1.00 . A A . 71 PHE CZ 1 1
12 29890 1 1 80 PHE H H 33.736 14.968 17.546 1.00 . A A . 71 PHE H 1 1
12 29891 1 1 80 PHE HA H 31.235 15.209 18.783 1.00 . A A . 71 PHE HA 1 1
12 29892 1 1 80 PHE HB2 H 31.948 17.287 17.986 1.00 . A A . 71 PHE HB2 1 1
12 29893 1 1 80 PHE HB3 H 32.685 16.586 16.560 1.00 . A A . 71 PHE HB3 1 1
12 29894 1 1 80 PHE HD1 H 31.060 15.685 14.736 1.00 . A A . 71 PHE HD1 1 1
12 29895 1 1 80 PHE HD2 H 29.918 18.402 17.875 1.00 . A A . 71 PHE HD2 1 1
12 29896 1 1 80 PHE HE1 H 29.107 16.404 13.397 1.00 . A A . 71 PHE HE1 1 1
12 29897 1 1 80 PHE HE2 H 27.953 19.103 16.541 1.00 . A A . 71 PHE HE2 1 1
12 29898 1 1 80 PHE HZ H 27.550 18.115 14.293 1.00 . A A . 71 PHE HZ 1 1
12 29899 1 1 80 PHE N N 32.943 14.484 17.830 1.00 . A A . 71 PHE N 1 1
12 29900 1 1 80 PHE O O 29.489 14.343 17.055 1.00 . A A . 71 PHE O 1 1
12 29901 1 1 81 VAL C C 29.931 11.507 16.079 1.00 . A A . 72 VAL C 1 1
12 29902 1 1 81 VAL CA C 30.412 12.633 15.187 1.00 . A A . 72 VAL CA 1 1
12 29903 1 1 81 VAL CB C 31.253 12.072 14.040 1.00 . A A . 72 VAL CB 1 1
12 29904 1 1 81 VAL CG1 C 32.364 13.040 13.679 1.00 . A A . 72 VAL CG1 1 1
12 29905 1 1 81 VAL CG2 C 31.844 10.704 14.397 1.00 . A A . 72 VAL CG2 1 1
12 29906 1 1 81 VAL H H 32.217 13.485 15.960 1.00 . A A . 72 VAL H 1 1
12 29907 1 1 81 VAL HA H 29.568 13.184 14.799 1.00 . A A . 72 VAL HA 1 1
12 29908 1 1 81 VAL HB H 30.640 11.961 13.199 1.00 . A A . 72 VAL HB 1 1
12 29909 1 1 81 VAL HG11 H 31.938 13.999 13.415 1.00 . A A . 72 VAL HG11 1 1
12 29910 1 1 81 VAL HG12 H 33.034 13.159 14.513 1.00 . A A . 72 VAL HG12 1 1
12 29911 1 1 81 VAL HG13 H 32.907 12.638 12.843 1.00 . A A . 72 VAL HG13 1 1
12 29912 1 1 81 VAL HG21 H 32.071 10.661 15.439 1.00 . A A . 72 VAL HG21 1 1
12 29913 1 1 81 VAL HG22 H 31.128 9.932 14.152 1.00 . A A . 72 VAL HG22 1 1
12 29914 1 1 81 VAL HG23 H 32.748 10.546 13.828 1.00 . A A . 72 VAL HG23 1 1
12 29915 1 1 81 VAL N N 31.249 13.519 16.034 1.00 . A A . 72 VAL N 1 1
12 29916 1 1 81 VAL O O 28.819 11.026 15.999 1.00 . A A . 72 VAL O 1 1
12 29917 1 1 82 GLY C C 29.215 10.559 18.687 1.00 . A A . 73 GLY C 1 1
12 29918 1 1 82 GLY CA C 30.431 10.058 17.928 1.00 . A A . 73 GLY CA 1 1
12 29919 1 1 82 GLY H H 31.649 11.549 16.985 1.00 . A A . 73 GLY H 1 1
12 29920 1 1 82 GLY HA2 H 30.196 9.142 17.403 1.00 . A A . 73 GLY HA2 1 1
12 29921 1 1 82 GLY HA3 H 31.247 9.895 18.614 1.00 . A A . 73 GLY HA3 1 1
12 29922 1 1 82 GLY N N 30.781 11.119 16.959 1.00 . A A . 73 GLY N 1 1
12 29923 1 1 82 GLY O O 28.312 9.810 19.002 1.00 . A A . 73 GLY O 1 1
12 29924 1 1 83 MET C C 26.778 12.029 18.802 1.00 . A A . 74 MET C 1 1
12 29925 1 1 83 MET CA C 27.984 12.399 19.635 1.00 . A A . 74 MET CA 1 1
12 29926 1 1 83 MET CB C 28.108 13.920 19.754 1.00 . A A . 74 MET CB 1 1
12 29927 1 1 83 MET CE C 29.763 16.634 19.669 1.00 . A A . 74 MET CE 1 1
12 29928 1 1 83 MET CG C 29.164 14.255 20.809 1.00 . A A . 74 MET CG 1 1
12 29929 1 1 83 MET H H 29.887 12.444 18.649 1.00 . A A . 74 MET H 1 1
12 29930 1 1 83 MET HA H 27.890 11.973 20.607 1.00 . A A . 74 MET HA 1 1
12 29931 1 1 83 MET HB2 H 28.398 14.336 18.802 1.00 . A A . 74 MET HB2 1 1
12 29932 1 1 83 MET HB3 H 27.158 14.337 20.055 1.00 . A A . 74 MET HB3 1 1
12 29933 1 1 83 MET HE1 H 29.476 15.976 18.860 1.00 . A A . 74 MET HE1 1 1
12 29934 1 1 83 MET HE2 H 29.385 17.630 19.479 1.00 . A A . 74 MET HE2 1 1
12 29935 1 1 83 MET HE3 H 30.846 16.654 19.737 1.00 . A A . 74 MET HE3 1 1
12 29936 1 1 83 MET HG2 H 28.985 13.669 21.697 1.00 . A A . 74 MET HG2 1 1
12 29937 1 1 83 MET HG3 H 30.146 14.026 20.419 1.00 . A A . 74 MET HG3 1 1
12 29938 1 1 83 MET N N 29.165 11.845 18.944 1.00 . A A . 74 MET N 1 1
12 29939 1 1 83 MET O O 25.846 11.413 19.274 1.00 . A A . 74 MET O 1 1
12 29940 1 1 83 MET SD S 29.074 16.014 21.221 1.00 . A A . 74 MET SD 1 1
12 29941 1 1 84 LEU C C 25.568 10.496 16.475 1.00 . A A . 75 LEU C 1 1
12 29942 1 1 84 LEU CA C 25.637 12.020 16.696 1.00 . A A . 75 LEU CA 1 1
12 29943 1 1 84 LEU CB C 25.684 12.692 15.323 1.00 . A A . 75 LEU CB 1 1
12 29944 1 1 84 LEU CD1 C 27.299 12.795 13.467 1.00 . A A . 75 LEU CD1 1 1
12 29945 1 1 84 LEU CD2 C 27.148 14.671 15.104 1.00 . A A . 75 LEU CD2 1 1
12 29946 1 1 84 LEU CG C 27.077 13.159 14.931 1.00 . A A . 75 LEU CG 1 1
12 29947 1 1 84 LEU H H 27.569 12.855 17.194 1.00 . A A . 75 LEU H 1 1
12 29948 1 1 84 LEU HA H 24.750 12.348 17.204 1.00 . A A . 75 LEU HA 1 1
12 29949 1 1 84 LEU HB2 H 25.364 11.977 14.603 1.00 . A A . 75 LEU HB2 1 1
12 29950 1 1 84 LEU HB3 H 25.008 13.536 15.314 1.00 . A A . 75 LEU HB3 1 1
12 29951 1 1 84 LEU HD11 H 26.735 11.902 13.240 1.00 . A A . 75 LEU HD11 1 1
12 29952 1 1 84 LEU HD12 H 26.959 13.603 12.837 1.00 . A A . 75 LEU HD12 1 1
12 29953 1 1 84 LEU HD13 H 28.348 12.614 13.291 1.00 . A A . 75 LEU HD13 1 1
12 29954 1 1 84 LEU HD21 H 26.186 15.030 15.439 1.00 . A A . 75 LEU HD21 1 1
12 29955 1 1 84 LEU HD22 H 27.897 14.914 15.839 1.00 . A A . 75 LEU HD22 1 1
12 29956 1 1 84 LEU HD23 H 27.401 15.133 14.161 1.00 . A A . 75 LEU HD23 1 1
12 29957 1 1 84 LEU HG H 27.819 12.680 15.534 1.00 . A A . 75 LEU HG 1 1
12 29958 1 1 84 LEU N N 26.798 12.375 17.554 1.00 . A A . 75 LEU N 1 1
12 29959 1 1 84 LEU O O 26.580 9.847 16.300 1.00 . A A . 75 LEU O 1 1
12 29960 1 1 85 PRO C C 23.798 8.301 14.776 1.00 . A A . 76 PRO C 1 1
12 29961 1 1 85 PRO CA C 24.067 8.554 16.271 1.00 . A A . 76 PRO CA 1 1
12 29962 1 1 85 PRO CB C 22.767 8.369 17.062 1.00 . A A . 76 PRO CB 1 1
12 29963 1 1 85 PRO CD C 23.165 10.797 16.715 1.00 . A A . 76 PRO CD 1 1
12 29964 1 1 85 PRO CG C 22.098 9.767 17.129 1.00 . A A . 76 PRO CG 1 1
12 29965 1 1 85 PRO HA H 24.849 7.922 16.658 1.00 . A A . 76 PRO HA 1 1
12 29966 1 1 85 PRO HB2 H 22.117 7.669 16.558 1.00 . A A . 76 PRO HB2 1 1
12 29967 1 1 85 PRO HB3 H 22.985 8.024 18.059 1.00 . A A . 76 PRO HB3 1 1
12 29968 1 1 85 PRO HD2 H 22.875 11.312 15.807 1.00 . A A . 76 PRO HD2 1 1
12 29969 1 1 85 PRO HD3 H 23.341 11.497 17.509 1.00 . A A . 76 PRO HD3 1 1
12 29970 1 1 85 PRO HG2 H 21.261 9.805 16.450 1.00 . A A . 76 PRO HG2 1 1
12 29971 1 1 85 PRO HG3 H 21.769 9.970 18.137 1.00 . A A . 76 PRO HG3 1 1
12 29972 1 1 85 PRO N N 24.361 9.986 16.479 1.00 . A A . 76 PRO N 1 1
12 29973 1 1 85 PRO O O 24.282 9.012 13.924 1.00 . A A . 76 PRO O 1 1
12 29974 1 1 86 GLU C C 21.149 7.162 12.854 1.00 . A A . 77 GLU C 1 1
12 29975 1 1 86 GLU CA C 22.673 7.051 13.026 1.00 . A A . 77 GLU CA 1 1
12 29976 1 1 86 GLU CB C 23.135 5.648 12.649 1.00 . A A . 77 GLU CB 1 1
12 29977 1 1 86 GLU CD C 25.096 4.102 12.718 1.00 . A A . 77 GLU CD 1 1
12 29978 1 1 86 GLU CG C 24.516 5.410 13.255 1.00 . A A . 77 GLU CG 1 1
12 29979 1 1 86 GLU H H 22.610 6.750 15.143 1.00 . A A . 77 GLU H 1 1
12 29980 1 1 86 GLU HA H 23.168 7.777 12.405 1.00 . A A . 77 GLU HA 1 1
12 29981 1 1 86 GLU HB2 H 22.436 4.921 13.037 1.00 . A A . 77 GLU HB2 1 1
12 29982 1 1 86 GLU HB3 H 23.192 5.560 11.574 1.00 . A A . 77 GLU HB3 1 1
12 29983 1 1 86 GLU HG2 H 25.170 6.232 12.990 1.00 . A A . 77 GLU HG2 1 1
12 29984 1 1 86 GLU HG3 H 24.424 5.352 14.328 1.00 . A A . 77 GLU HG3 1 1
12 29985 1 1 86 GLU N N 23.004 7.311 14.452 1.00 . A A . 77 GLU N 1 1
12 29986 1 1 86 GLU O O 20.635 7.267 11.761 1.00 . A A . 77 GLU O 1 1
12 29987 1 1 86 GLU OE1 O 24.832 3.786 11.568 1.00 . A A . 77 GLU OE1 1 1
12 29988 1 1 86 GLU OE2 O 25.799 3.437 13.463 1.00 . A A . 77 GLU OE2 1 1
12 29989 1 1 87 LYS C C 18.463 8.666 14.077 1.00 . A A . 78 LYS C 1 1
12 29990 1 1 87 LYS CA C 18.937 7.217 13.895 1.00 . A A . 78 LYS CA 1 1
12 29991 1 1 87 LYS CB C 18.359 6.349 15.013 1.00 . A A . 78 LYS CB 1 1
12 29992 1 1 87 LYS CD C 19.802 7.310 16.837 1.00 . A A . 78 LYS CD 1 1
12 29993 1 1 87 LYS CE C 19.807 7.342 18.366 1.00 . A A . 78 LYS CE 1 1
12 29994 1 1 87 LYS CG C 18.365 7.123 16.335 1.00 . A A . 78 LYS CG 1 1
12 29995 1 1 87 LYS H H 20.877 7.033 14.807 1.00 . A A . 78 LYS H 1 1
12 29996 1 1 87 LYS HA H 18.586 6.850 12.950 1.00 . A A . 78 LYS HA 1 1
12 29997 1 1 87 LYS HB2 H 17.343 6.074 14.764 1.00 . A A . 78 LYS HB2 1 1
12 29998 1 1 87 LYS HB3 H 18.956 5.456 15.119 1.00 . A A . 78 LYS HB3 1 1
12 29999 1 1 87 LYS HD2 H 20.412 6.488 16.494 1.00 . A A . 78 LYS HD2 1 1
12 30000 1 1 87 LYS HD3 H 20.204 8.243 16.457 1.00 . A A . 78 LYS HD3 1 1
12 30001 1 1 87 LYS HE2 H 20.744 7.752 18.714 1.00 . A A . 78 LYS HE2 1 1
12 30002 1 1 87 LYS HE3 H 18.992 7.959 18.715 1.00 . A A . 78 LYS HE3 1 1
12 30003 1 1 87 LYS HG2 H 17.911 8.086 16.188 1.00 . A A . 78 LYS HG2 1 1
12 30004 1 1 87 LYS HG3 H 17.801 6.572 17.071 1.00 . A A . 78 LYS HG3 1 1
12 30005 1 1 87 LYS HZ1 H 19.714 5.276 18.112 1.00 . A A . 78 LYS HZ1 1 1
12 30006 1 1 87 LYS HZ2 H 20.392 5.762 19.590 1.00 . A A . 78 LYS HZ2 1 1
12 30007 1 1 87 LYS HZ3 H 18.714 5.866 19.349 1.00 . A A . 78 LYS HZ3 1 1
12 30008 1 1 87 LYS N N 20.431 7.130 13.946 1.00 . A A . 78 LYS N 1 1
12 30009 1 1 87 LYS NZ N 19.644 5.957 18.894 1.00 . A A . 78 LYS NZ 1 1
12 30010 1 1 87 LYS O O 17.316 8.916 14.390 1.00 . A A . 78 LYS O 1 1
12 30011 1 1 88 ASP C C 19.816 11.848 13.112 1.00 . A A . 79 ASP C 1 1
12 30012 1 1 88 ASP CA C 18.918 11.035 14.026 1.00 . A A . 79 ASP CA 1 1
12 30013 1 1 88 ASP CB C 19.099 11.478 15.483 1.00 . A A . 79 ASP CB 1 1
12 30014 1 1 88 ASP CG C 17.797 11.249 16.251 1.00 . A A . 79 ASP CG 1 1
12 30015 1 1 88 ASP H H 20.230 9.419 13.605 1.00 . A A . 79 ASP H 1 1
12 30016 1 1 88 ASP HA H 17.886 11.156 13.729 1.00 . A A . 79 ASP HA 1 1
12 30017 1 1 88 ASP HB2 H 19.892 10.905 15.939 1.00 . A A . 79 ASP HB2 1 1
12 30018 1 1 88 ASP HB3 H 19.354 12.529 15.516 1.00 . A A . 79 ASP HB3 1 1
12 30019 1 1 88 ASP N N 19.320 9.622 13.875 1.00 . A A . 79 ASP N 1 1
12 30020 1 1 88 ASP O O 21.013 11.647 13.065 1.00 . A A . 79 ASP O 1 1
12 30021 1 1 88 ASP OD1 O 16.972 12.148 16.259 1.00 . A A . 79 ASP OD1 1 1
12 30022 1 1 88 ASP OD2 O 17.647 10.180 16.819 1.00 . A A . 79 ASP OD2 1 1
12 30023 1 1 89 CYS C C 20.796 14.611 12.320 1.00 . A A . 80 CYS C 1 1
12 30024 1 1 89 CYS CA C 20.107 13.556 11.475 1.00 . A A . 80 CYS CA 1 1
12 30025 1 1 89 CYS CB C 19.251 14.208 10.390 1.00 . A A . 80 CYS CB 1 1
12 30026 1 1 89 CYS H H 18.305 12.910 12.435 1.00 . A A . 80 CYS H 1 1
12 30027 1 1 89 CYS HA H 20.842 12.910 11.025 1.00 . A A . 80 CYS HA 1 1
12 30028 1 1 89 CYS HB2 H 18.368 14.641 10.838 1.00 . A A . 80 CYS HB2 1 1
12 30029 1 1 89 CYS HB3 H 19.822 14.981 9.899 1.00 . A A . 80 CYS HB3 1 1
12 30030 1 1 89 CYS HG H 18.353 12.230 9.650 1.00 . A A . 80 CYS HG 1 1
12 30031 1 1 89 CYS N N 19.263 12.755 12.381 1.00 . A A . 80 CYS N 1 1
12 30032 1 1 89 CYS O O 21.814 14.355 12.895 1.00 . A A . 80 CYS O 1 1
12 30033 1 1 89 CYS SG S 18.766 12.956 9.177 1.00 . A A . 80 CYS SG 1 1
12 30034 1 1 90 ARG C C 21.577 17.855 12.433 1.00 . A A . 81 ARG C 1 1
12 30035 1 1 90 ARG CA C 20.765 16.866 13.266 1.00 . A A . 81 ARG CA 1 1
12 30036 1 1 90 ARG CB C 21.628 16.317 14.417 1.00 . A A . 81 ARG CB 1 1
12 30037 1 1 90 ARG CD C 21.660 14.327 15.952 1.00 . A A . 81 ARG CD 1 1
12 30038 1 1 90 ARG CG C 20.775 15.386 15.289 1.00 . A A . 81 ARG CG 1 1
12 30039 1 1 90 ARG CZ C 20.366 13.243 17.707 1.00 . A A . 81 ARG CZ 1 1
12 30040 1 1 90 ARG H H 19.365 15.910 11.962 1.00 . A A . 81 ARG H 1 1
12 30041 1 1 90 ARG HA H 19.928 17.398 13.690 1.00 . A A . 81 ARG HA 1 1
12 30042 1 1 90 ARG HB2 H 22.474 15.780 14.018 1.00 . A A . 81 ARG HB2 1 1
12 30043 1 1 90 ARG HB3 H 21.988 17.136 15.018 1.00 . A A . 81 ARG HB3 1 1
12 30044 1 1 90 ARG HD2 H 21.553 13.388 15.429 1.00 . A A . 81 ARG HD2 1 1
12 30045 1 1 90 ARG HD3 H 22.692 14.644 15.915 1.00 . A A . 81 ARG HD3 1 1
12 30046 1 1 90 ARG HE H 21.634 14.725 18.066 1.00 . A A . 81 ARG HE 1 1
12 30047 1 1 90 ARG HG2 H 20.280 15.968 16.054 1.00 . A A . 81 ARG HG2 1 1
12 30048 1 1 90 ARG HG3 H 20.034 14.899 14.674 1.00 . A A . 81 ARG HG3 1 1
12 30049 1 1 90 ARG HH11 H 18.786 14.381 17.245 1.00 . A A . 81 ARG HH11 1 1
12 30050 1 1 90 ARG HH12 H 18.420 12.803 17.853 1.00 . A A . 81 ARG HH12 1 1
12 30051 1 1 90 ARG HH21 H 21.737 11.905 18.289 1.00 . A A . 81 ARG HH21 1 1
12 30052 1 1 90 ARG HH22 H 20.090 11.392 18.422 1.00 . A A . 81 ARG HH22 1 1
12 30053 1 1 90 ARG N N 20.208 15.768 12.423 1.00 . A A . 81 ARG N 1 1
12 30054 1 1 90 ARG NE N 21.246 14.153 17.377 1.00 . A A . 81 ARG NE 1 1
12 30055 1 1 90 ARG NH1 N 19.092 13.495 17.589 1.00 . A A . 81 ARG NH1 1 1
12 30056 1 1 90 ARG NH2 N 20.762 12.090 18.177 1.00 . A A . 81 ARG NH2 1 1
12 30057 1 1 90 ARG O O 22.343 17.499 11.560 1.00 . A A . 81 ARG O 1 1
12 30058 1 1 91 TYR C C 23.058 20.798 13.102 1.00 . A A . 82 TYR C 1 1
12 30059 1 1 91 TYR CA C 22.121 20.210 12.064 1.00 . A A . 82 TYR CA 1 1
12 30060 1 1 91 TYR CB C 21.066 21.203 11.575 1.00 . A A . 82 TYR CB 1 1
12 30061 1 1 91 TYR CD1 C 20.984 19.502 9.707 1.00 . A A . 82 TYR CD1 1 1
12 30062 1 1 91 TYR CD2 C 19.441 21.366 9.644 1.00 . A A . 82 TYR CD2 1 1
12 30063 1 1 91 TYR CE1 C 20.462 19.017 8.512 1.00 . A A . 82 TYR CE1 1 1
12 30064 1 1 91 TYR CE2 C 18.912 20.875 8.443 1.00 . A A . 82 TYR CE2 1 1
12 30065 1 1 91 TYR CG C 20.478 20.678 10.281 1.00 . A A . 82 TYR CG 1 1
12 30066 1 1 91 TYR CZ C 19.424 19.701 7.878 1.00 . A A . 82 TYR CZ 1 1
12 30067 1 1 91 TYR H H 20.793 19.331 13.465 1.00 . A A . 82 TYR H 1 1
12 30068 1 1 91 TYR HA H 22.691 19.835 11.242 1.00 . A A . 82 TYR HA 1 1
12 30069 1 1 91 TYR HB2 H 20.287 21.294 12.317 1.00 . A A . 82 TYR HB2 1 1
12 30070 1 1 91 TYR HB3 H 21.509 22.160 11.406 1.00 . A A . 82 TYR HB3 1 1
12 30071 1 1 91 TYR HD1 H 21.778 18.962 10.188 1.00 . A A . 82 TYR HD1 1 1
12 30072 1 1 91 TYR HD2 H 19.049 22.272 10.076 1.00 . A A . 82 TYR HD2 1 1
12 30073 1 1 91 TYR HE1 H 20.867 18.113 8.075 1.00 . A A . 82 TYR HE1 1 1
12 30074 1 1 91 TYR HE2 H 18.108 21.402 7.951 1.00 . A A . 82 TYR HE2 1 1
12 30075 1 1 91 TYR HH H 18.316 19.887 6.340 1.00 . A A . 82 TYR HH 1 1
12 30076 1 1 91 TYR N N 21.405 19.108 12.744 1.00 . A A . 82 TYR N 1 1
12 30077 1 1 91 TYR O O 22.638 21.190 14.166 1.00 . A A . 82 TYR O 1 1
12 30078 1 1 91 TYR OH O 18.909 19.222 6.696 1.00 . A A . 82 TYR OH 1 1
12 30079 1 1 92 ALA C C 26.258 22.258 13.489 1.00 . A A . 83 ALA C 1 1
12 30080 1 1 92 ALA CA C 25.252 21.219 13.917 1.00 . A A . 83 ALA CA 1 1
12 30081 1 1 92 ALA CB C 26.056 20.013 14.402 1.00 . A A . 83 ALA CB 1 1
12 30082 1 1 92 ALA H H 24.692 20.399 12.047 1.00 . A A . 83 ALA H 1 1
12 30083 1 1 92 ALA HA H 24.676 21.601 14.730 1.00 . A A . 83 ALA HA 1 1
12 30084 1 1 92 ALA HB1 H 25.771 19.135 13.839 1.00 . A A . 83 ALA HB1 1 1
12 30085 1 1 92 ALA HB2 H 27.109 20.200 14.254 1.00 . A A . 83 ALA HB2 1 1
12 30086 1 1 92 ALA HB3 H 25.872 19.841 15.450 1.00 . A A . 83 ALA HB3 1 1
12 30087 1 1 92 ALA N N 24.340 20.773 12.861 1.00 . A A . 83 ALA N 1 1
12 30088 1 1 92 ALA O O 26.779 22.282 12.391 1.00 . A A . 83 ALA O 1 1
12 30089 1 1 93 LEU C C 28.644 23.764 15.383 1.00 . A A . 84 LEU C 1 1
12 30090 1 1 93 LEU CA C 27.629 24.065 14.320 1.00 . A A . 84 LEU CA 1 1
12 30091 1 1 93 LEU CB C 27.062 25.447 14.501 1.00 . A A . 84 LEU CB 1 1
12 30092 1 1 93 LEU CD1 C 25.373 27.005 13.650 1.00 . A A . 84 LEU CD1 1 1
12 30093 1 1 93 LEU CD2 C 26.619 25.530 12.077 1.00 . A A . 84 LEU CD2 1 1
12 30094 1 1 93 LEU CG C 25.989 25.640 13.457 1.00 . A A . 84 LEU CG 1 1
12 30095 1 1 93 LEU H H 26.164 22.905 15.304 1.00 . A A . 84 LEU H 1 1
12 30096 1 1 93 LEU HA H 28.092 23.976 13.374 1.00 . A A . 84 LEU HA 1 1
12 30097 1 1 93 LEU HB2 H 26.645 25.542 15.488 1.00 . A A . 84 LEU HB2 1 1
12 30098 1 1 93 LEU HB3 H 27.840 26.181 14.358 1.00 . A A . 84 LEU HB3 1 1
12 30099 1 1 93 LEU HD11 H 25.926 27.508 14.416 1.00 . A A . 84 LEU HD11 1 1
12 30100 1 1 93 LEU HD12 H 25.424 27.569 12.731 1.00 . A A . 84 LEU HD12 1 1
12 30101 1 1 93 LEU HD13 H 24.348 26.895 13.960 1.00 . A A . 84 LEU HD13 1 1
12 30102 1 1 93 LEU HD21 H 27.514 24.922 12.138 1.00 . A A . 84 LEU HD21 1 1
12 30103 1 1 93 LEU HD22 H 25.914 25.067 11.412 1.00 . A A . 84 LEU HD22 1 1
12 30104 1 1 93 LEU HD23 H 26.873 26.514 11.712 1.00 . A A . 84 LEU HD23 1 1
12 30105 1 1 93 LEU HG H 25.238 24.883 13.567 1.00 . A A . 84 LEU HG 1 1
12 30106 1 1 93 LEU N N 26.584 23.043 14.450 1.00 . A A . 84 LEU N 1 1
12 30107 1 1 93 LEU O O 28.443 23.999 16.557 1.00 . A A . 84 LEU O 1 1
12 30108 1 1 94 TYR C C 31.972 23.694 15.741 1.00 . A A . 85 TYR C 1 1
12 30109 1 1 94 TYR CA C 30.764 22.792 15.911 1.00 . A A . 85 TYR CA 1 1
12 30110 1 1 94 TYR CB C 31.167 21.357 15.599 1.00 . A A . 85 TYR CB 1 1
12 30111 1 1 94 TYR CD1 C 32.776 20.946 17.462 1.00 . A A . 85 TYR CD1 1 1
12 30112 1 1 94 TYR CD2 C 33.637 21.123 15.197 1.00 . A A . 85 TYR CD2 1 1
12 30113 1 1 94 TYR CE1 C 34.075 20.741 17.941 1.00 . A A . 85 TYR CE1 1 1
12 30114 1 1 94 TYR CE2 C 34.937 20.915 15.677 1.00 . A A . 85 TYR CE2 1 1
12 30115 1 1 94 TYR CG C 32.561 21.133 16.096 1.00 . A A . 85 TYR CG 1 1
12 30116 1 1 94 TYR CZ C 35.156 20.721 17.047 1.00 . A A . 85 TYR CZ 1 1
12 30117 1 1 94 TYR H H 29.803 22.997 14.011 1.00 . A A . 85 TYR H 1 1
12 30118 1 1 94 TYR HA H 30.397 22.854 16.924 1.00 . A A . 85 TYR HA 1 1
12 30119 1 1 94 TYR HB2 H 30.491 20.675 16.094 1.00 . A A . 85 TYR HB2 1 1
12 30120 1 1 94 TYR HB3 H 31.134 21.193 14.532 1.00 . A A . 85 TYR HB3 1 1
12 30121 1 1 94 TYR HD1 H 31.929 20.954 18.147 1.00 . A A . 85 TYR HD1 1 1
12 30122 1 1 94 TYR HD2 H 33.466 21.287 14.132 1.00 . A A . 85 TYR HD2 1 1
12 30123 1 1 94 TYR HE1 H 34.246 20.606 18.998 1.00 . A A . 85 TYR HE1 1 1
12 30124 1 1 94 TYR HE2 H 35.773 20.904 14.987 1.00 . A A . 85 TYR HE2 1 1
12 30125 1 1 94 TYR HH H 36.438 19.704 18.030 1.00 . A A . 85 TYR HH 1 1
12 30126 1 1 94 TYR N N 29.710 23.191 14.964 1.00 . A A . 85 TYR N 1 1
12 30127 1 1 94 TYR O O 32.749 23.517 14.825 1.00 . A A . 85 TYR O 1 1
12 30128 1 1 94 TYR OH O 36.438 20.516 17.518 1.00 . A A . 85 TYR OH 1 1
12 30129 1 1 95 ASP C C 34.533 24.678 16.143 1.00 . A A . 86 ASP C 1 1
12 30130 1 1 95 ASP CA C 33.334 25.552 16.487 1.00 . A A . 86 ASP CA 1 1
12 30131 1 1 95 ASP CB C 33.600 26.298 17.800 1.00 . A A . 86 ASP CB 1 1
12 30132 1 1 95 ASP CG C 34.198 27.672 17.492 1.00 . A A . 86 ASP CG 1 1
12 30133 1 1 95 ASP H H 31.497 24.763 17.353 1.00 . A A . 86 ASP H 1 1
12 30134 1 1 95 ASP HA H 33.166 26.263 15.689 1.00 . A A . 86 ASP HA 1 1
12 30135 1 1 95 ASP HB2 H 32.674 26.426 18.333 1.00 . A A . 86 ASP HB2 1 1
12 30136 1 1 95 ASP HB3 H 34.292 25.733 18.406 1.00 . A A . 86 ASP HB3 1 1
12 30137 1 1 95 ASP N N 32.145 24.650 16.616 1.00 . A A . 86 ASP N 1 1
12 30138 1 1 95 ASP O O 35.103 24.024 16.994 1.00 . A A . 86 ASP O 1 1
12 30139 1 1 95 ASP OD1 O 34.544 27.903 16.345 1.00 . A A . 86 ASP OD1 1 1
12 30140 1 1 95 ASP OD2 O 34.299 28.474 18.407 1.00 . A A . 86 ASP OD2 1 1
12 30141 1 1 96 ALA C C 37.318 24.214 15.144 1.00 . A A . 87 ALA C 1 1
12 30142 1 1 96 ALA CA C 36.030 23.743 14.496 1.00 . A A . 87 ALA CA 1 1
12 30143 1 1 96 ALA CB C 36.202 23.731 12.977 1.00 . A A . 87 ALA CB 1 1
12 30144 1 1 96 ALA H H 34.396 25.142 14.215 1.00 . A A . 87 ALA H 1 1
12 30145 1 1 96 ALA HA H 35.827 22.747 14.827 1.00 . A A . 87 ALA HA 1 1
12 30146 1 1 96 ALA HB1 H 35.231 23.685 12.507 1.00 . A A . 87 ALA HB1 1 1
12 30147 1 1 96 ALA HB2 H 36.723 24.627 12.661 1.00 . A A . 87 ALA HB2 1 1
12 30148 1 1 96 ALA HB3 H 36.778 22.862 12.691 1.00 . A A . 87 ALA HB3 1 1
12 30149 1 1 96 ALA N N 34.893 24.625 14.892 1.00 . A A . 87 ALA N 1 1
12 30150 1 1 96 ALA O O 37.311 24.871 16.159 1.00 . A A . 87 ALA O 1 1
12 30151 1 1 97 SER C C 40.863 23.660 14.368 1.00 . A A . 88 SER C 1 1
12 30152 1 1 97 SER CA C 39.722 24.294 15.148 1.00 . A A . 88 SER CA 1 1
12 30153 1 1 97 SER CB C 39.792 23.892 16.607 1.00 . A A . 88 SER CB 1 1
12 30154 1 1 97 SER H H 38.405 23.320 13.755 1.00 . A A . 88 SER H 1 1
12 30155 1 1 97 SER HA H 39.802 25.367 15.072 1.00 . A A . 88 SER HA 1 1
12 30156 1 1 97 SER HB2 H 40.808 23.978 16.950 1.00 . A A . 88 SER HB2 1 1
12 30157 1 1 97 SER HB3 H 39.157 24.556 17.182 1.00 . A A . 88 SER HB3 1 1
12 30158 1 1 97 SER HG H 39.856 22.004 16.135 1.00 . A A . 88 SER HG 1 1
12 30159 1 1 97 SER N N 38.427 23.867 14.569 1.00 . A A . 88 SER N 1 1
12 30160 1 1 97 SER O O 41.363 22.601 14.690 1.00 . A A . 88 SER O 1 1
12 30161 1 1 97 SER OG O 39.355 22.546 16.749 1.00 . A A . 88 SER OG 1 1
12 30162 1 1 98 PHE C C 43.157 25.029 11.998 1.00 . A A . 89 PHE C 1 1
12 30163 1 1 98 PHE CA C 42.354 23.828 12.461 1.00 . A A . 89 PHE CA 1 1
12 30164 1 1 98 PHE CB C 41.733 23.192 11.227 1.00 . A A . 89 PHE CB 1 1
12 30165 1 1 98 PHE CD1 C 39.504 24.338 11.073 1.00 . A A . 89 PHE CD1 1 1
12 30166 1 1 98 PHE CD2 C 41.284 25.065 9.600 1.00 . A A . 89 PHE CD2 1 1
12 30167 1 1 98 PHE CE1 C 38.654 25.301 10.518 1.00 . A A . 89 PHE CE1 1 1
12 30168 1 1 98 PHE CE2 C 40.437 26.028 9.046 1.00 . A A . 89 PHE CE2 1 1
12 30169 1 1 98 PHE CG C 40.816 24.218 10.613 1.00 . A A . 89 PHE CG 1 1
12 30170 1 1 98 PHE CZ C 39.121 26.146 9.504 1.00 . A A . 89 PHE CZ 1 1
12 30171 1 1 98 PHE H H 40.808 25.171 13.117 1.00 . A A . 89 PHE H 1 1
12 30172 1 1 98 PHE HA H 42.972 23.122 12.982 1.00 . A A . 89 PHE HA 1 1
12 30173 1 1 98 PHE HB2 H 42.507 22.920 10.525 1.00 . A A . 89 PHE HB2 1 1
12 30174 1 1 98 PHE HB3 H 41.167 22.318 11.507 1.00 . A A . 89 PHE HB3 1 1
12 30175 1 1 98 PHE HD1 H 39.149 23.689 11.859 1.00 . A A . 89 PHE HD1 1 1
12 30176 1 1 98 PHE HD2 H 42.297 24.977 9.250 1.00 . A A . 89 PHE HD2 1 1
12 30177 1 1 98 PHE HE1 H 37.638 25.393 10.872 1.00 . A A . 89 PHE HE1 1 1
12 30178 1 1 98 PHE HE2 H 40.798 26.680 8.265 1.00 . A A . 89 PHE HE2 1 1
12 30179 1 1 98 PHE HZ H 38.467 26.889 9.073 1.00 . A A . 89 PHE HZ 1 1
12 30180 1 1 98 PHE N N 41.255 24.324 13.333 1.00 . A A . 89 PHE N 1 1
12 30181 1 1 98 PHE O O 42.996 26.113 12.510 1.00 . A A . 89 PHE O 1 1
12 30182 1 1 99 GLU C C 44.464 26.049 8.959 1.00 . A A . 90 GLU C 1 1
12 30183 1 1 99 GLU CA C 44.709 26.023 10.437 1.00 . A A . 90 GLU CA 1 1
12 30184 1 1 99 GLU CB C 46.206 25.943 10.683 1.00 . A A . 90 GLU CB 1 1
12 30185 1 1 99 GLU CD C 47.806 24.997 12.338 1.00 . A A . 90 GLU CD 1 1
12 30186 1 1 99 GLU CG C 46.431 25.641 12.145 1.00 . A A . 90 GLU CG 1 1
12 30187 1 1 99 GLU H H 44.034 23.986 10.557 1.00 . A A . 90 GLU H 1 1
12 30188 1 1 99 GLU HA H 44.319 26.932 10.872 1.00 . A A . 90 GLU HA 1 1
12 30189 1 1 99 GLU HB2 H 46.633 25.166 10.065 1.00 . A A . 90 GLU HB2 1 1
12 30190 1 1 99 GLU HB3 H 46.660 26.904 10.439 1.00 . A A . 90 GLU HB3 1 1
12 30191 1 1 99 GLU HG2 H 46.375 26.563 12.697 1.00 . A A . 90 GLU HG2 1 1
12 30192 1 1 99 GLU HG3 H 45.661 24.967 12.486 1.00 . A A . 90 GLU HG3 1 1
12 30193 1 1 99 GLU N N 43.965 24.862 10.989 1.00 . A A . 90 GLU N 1 1
12 30194 1 1 99 GLU O O 44.030 25.086 8.362 1.00 . A A . 90 GLU O 1 1
12 30195 1 1 99 GLU OE1 O 48.648 25.177 11.473 1.00 . A A . 90 GLU OE1 1 1
12 30196 1 1 99 GLU OE2 O 47.995 24.338 13.348 1.00 . A A . 90 GLU OE2 1 1
12 30197 1 1 100 THR C C 45.544 28.083 6.254 1.00 . A A . 91 THR C 1 1
12 30198 1 1 100 THR CA C 44.468 27.225 6.916 1.00 . A A . 91 THR CA 1 1
12 30199 1 1 100 THR CB C 43.108 27.909 6.731 1.00 . A A . 91 THR CB 1 1
12 30200 1 1 100 THR CG2 C 42.921 28.922 7.854 1.00 . A A . 91 THR CG2 1 1
12 30201 1 1 100 THR H H 45.074 27.901 8.860 1.00 . A A . 91 THR H 1 1
12 30202 1 1 100 THR HA H 44.440 26.229 6.522 1.00 . A A . 91 THR HA 1 1
12 30203 1 1 100 THR HB H 42.321 27.175 6.780 1.00 . A A . 91 THR HB 1 1
12 30204 1 1 100 THR HG1 H 42.141 28.813 5.306 1.00 . A A . 91 THR HG1 1 1
12 30205 1 1 100 THR HG21 H 43.019 28.415 8.801 1.00 . A A . 91 THR HG21 1 1
12 30206 1 1 100 THR HG22 H 43.676 29.702 7.776 1.00 . A A . 91 THR HG22 1 1
12 30207 1 1 100 THR HG23 H 41.942 29.362 7.777 1.00 . A A . 91 THR HG23 1 1
12 30208 1 1 100 THR N N 44.726 27.140 8.359 1.00 . A A . 91 THR N 1 1
12 30209 1 1 100 THR O O 46.460 28.536 6.908 1.00 . A A . 91 THR O 1 1
12 30210 1 1 100 THR OG1 O 43.057 28.586 5.484 1.00 . A A . 91 THR OG1 1 1
12 30211 1 1 101 LYS C C 46.340 30.552 5.277 1.00 . A A . 92 LYS C 1 1
12 30212 1 1 101 LYS CA C 46.447 29.289 4.421 1.00 . A A . 92 LYS CA 1 1
12 30213 1 1 101 LYS CB C 46.132 29.611 2.957 1.00 . A A . 92 LYS CB 1 1
12 30214 1 1 101 LYS CD C 47.023 28.193 1.107 1.00 . A A . 92 LYS CD 1 1
12 30215 1 1 101 LYS CE C 47.854 26.935 1.365 1.00 . A A . 92 LYS CE 1 1
12 30216 1 1 101 LYS CG C 45.930 28.314 2.169 1.00 . A A . 92 LYS CG 1 1
12 30217 1 1 101 LYS H H 44.699 28.064 4.427 1.00 . A A . 92 LYS H 1 1
12 30218 1 1 101 LYS HA H 47.432 28.859 4.518 1.00 . A A . 92 LYS HA 1 1
12 30219 1 1 101 LYS HB2 H 45.232 30.204 2.907 1.00 . A A . 92 LYS HB2 1 1
12 30220 1 1 101 LYS HB3 H 46.953 30.164 2.527 1.00 . A A . 92 LYS HB3 1 1
12 30221 1 1 101 LYS HD2 H 46.568 28.130 0.130 1.00 . A A . 92 LYS HD2 1 1
12 30222 1 1 101 LYS HD3 H 47.665 29.060 1.151 1.00 . A A . 92 LYS HD3 1 1
12 30223 1 1 101 LYS HE2 H 48.794 27.212 1.819 1.00 . A A . 92 LYS HE2 1 1
12 30224 1 1 101 LYS HE3 H 47.313 26.276 2.028 1.00 . A A . 92 LYS HE3 1 1
12 30225 1 1 101 LYS HG2 H 45.983 27.472 2.841 1.00 . A A . 92 LYS HG2 1 1
12 30226 1 1 101 LYS HG3 H 44.964 28.330 1.689 1.00 . A A . 92 LYS HG3 1 1
12 30227 1 1 101 LYS HZ1 H 47.224 26.169 -0.464 1.00 . A A . 92 LYS HZ1 1 1
12 30228 1 1 101 LYS HZ2 H 48.805 26.784 -0.480 1.00 . A A . 92 LYS HZ2 1 1
12 30229 1 1 101 LYS HZ3 H 48.484 25.288 0.259 1.00 . A A . 92 LYS HZ3 1 1
12 30230 1 1 101 LYS N N 45.441 28.381 4.980 1.00 . A A . 92 LYS N 1 1
12 30231 1 1 101 LYS NZ N 48.111 26.241 0.073 1.00 . A A . 92 LYS NZ 1 1
12 30232 1 1 101 LYS O O 47.258 31.343 5.368 1.00 . A A . 92 LYS O 1 1
12 30233 1 1 102 GLU C C 45.699 31.590 8.146 1.00 . A A . 93 GLU C 1 1
12 30234 1 1 102 GLU CA C 45.007 31.880 6.815 1.00 . A A . 93 GLU CA 1 1
12 30235 1 1 102 GLU CB C 43.509 32.103 7.028 1.00 . A A . 93 GLU CB 1 1
12 30236 1 1 102 GLU CD C 43.986 34.158 8.371 1.00 . A A . 93 GLU CD 1 1
12 30237 1 1 102 GLU CG C 43.290 32.794 8.361 1.00 . A A . 93 GLU CG 1 1
12 30238 1 1 102 GLU H H 44.485 30.067 5.865 1.00 . A A . 93 GLU H 1 1
12 30239 1 1 102 GLU HA H 45.437 32.743 6.365 1.00 . A A . 93 GLU HA 1 1
12 30240 1 1 102 GLU HB2 H 43.118 32.718 6.233 1.00 . A A . 93 GLU HB2 1 1
12 30241 1 1 102 GLU HB3 H 42.993 31.151 7.035 1.00 . A A . 93 GLU HB3 1 1
12 30242 1 1 102 GLU HG2 H 42.233 32.923 8.522 1.00 . A A . 93 GLU HG2 1 1
12 30243 1 1 102 GLU HG3 H 43.700 32.176 9.141 1.00 . A A . 93 GLU HG3 1 1
12 30244 1 1 102 GLU N N 45.204 30.721 5.937 1.00 . A A . 93 GLU N 1 1
12 30245 1 1 102 GLU O O 46.203 32.489 8.788 1.00 . A A . 93 GLU O 1 1
12 30246 1 1 102 GLU OE1 O 45.015 34.284 7.728 1.00 . A A . 93 GLU OE1 1 1
12 30247 1 1 102 GLU OE2 O 43.478 35.053 9.027 1.00 . A A . 93 GLU OE2 1 1
12 30248 1 1 103 SER C C 45.363 29.212 10.719 1.00 . A A . 94 SER C 1 1
12 30249 1 1 103 SER CA C 46.381 29.858 9.788 1.00 . A A . 94 SER CA 1 1
12 30250 1 1 103 SER CB C 46.992 31.004 10.538 1.00 . A A . 94 SER CB 1 1
12 30251 1 1 103 SER H H 45.314 29.660 7.962 1.00 . A A . 94 SER H 1 1
12 30252 1 1 103 SER HA H 47.151 29.139 9.546 1.00 . A A . 94 SER HA 1 1
12 30253 1 1 103 SER HB2 H 46.228 31.747 10.701 1.00 . A A . 94 SER HB2 1 1
12 30254 1 1 103 SER HB3 H 47.351 30.639 11.487 1.00 . A A . 94 SER HB3 1 1
12 30255 1 1 103 SER HG H 48.224 30.979 9.033 1.00 . A A . 94 SER HG 1 1
12 30256 1 1 103 SER N N 45.727 30.322 8.527 1.00 . A A . 94 SER N 1 1
12 30257 1 1 103 SER O O 44.222 28.990 10.374 1.00 . A A . 94 SER O 1 1
12 30258 1 1 103 SER OG O 48.061 31.556 9.782 1.00 . A A . 94 SER OG 1 1
12 30259 1 1 104 ARG C C 43.588 29.105 12.962 1.00 . A A . 95 ARG C 1 1
12 30260 1 1 104 ARG CA C 44.869 28.303 12.898 1.00 . A A . 95 ARG CA 1 1
12 30261 1 1 104 ARG CB C 45.500 28.296 14.265 1.00 . A A . 95 ARG CB 1 1
12 30262 1 1 104 ARG CD C 44.500 26.111 14.926 1.00 . A A . 95 ARG CD 1 1
12 30263 1 1 104 ARG CG C 44.555 27.604 15.244 1.00 . A A . 95 ARG CG 1 1
12 30264 1 1 104 ARG CZ C 44.900 24.115 16.229 1.00 . A A . 95 ARG CZ 1 1
12 30265 1 1 104 ARG H H 46.700 29.115 12.158 1.00 . A A . 95 ARG H 1 1
12 30266 1 1 104 ARG HA H 44.652 27.293 12.600 1.00 . A A . 95 ARG HA 1 1
12 30267 1 1 104 ARG HB2 H 46.434 27.767 14.221 1.00 . A A . 95 ARG HB2 1 1
12 30268 1 1 104 ARG HB3 H 45.662 29.309 14.578 1.00 . A A . 95 ARG HB3 1 1
12 30269 1 1 104 ARG HD2 H 43.471 25.787 14.894 1.00 . A A . 95 ARG HD2 1 1
12 30270 1 1 104 ARG HD3 H 44.965 25.929 13.968 1.00 . A A . 95 ARG HD3 1 1
12 30271 1 1 104 ARG HE H 45.943 25.784 16.490 1.00 . A A . 95 ARG HE 1 1
12 30272 1 1 104 ARG HG2 H 44.910 27.747 16.254 1.00 . A A . 95 ARG HG2 1 1
12 30273 1 1 104 ARG HG3 H 43.567 28.026 15.145 1.00 . A A . 95 ARG HG3 1 1
12 30274 1 1 104 ARG HH11 H 45.522 23.441 14.451 1.00 . A A . 95 ARG HH11 1 1
12 30275 1 1 104 ARG HH12 H 44.857 22.246 15.515 1.00 . A A . 95 ARG HH12 1 1
12 30276 1 1 104 ARG HH21 H 44.212 24.503 18.070 1.00 . A A . 95 ARG HH21 1 1
12 30277 1 1 104 ARG HH22 H 44.114 22.848 17.565 1.00 . A A . 95 ARG HH22 1 1
12 30278 1 1 104 ARG N N 45.783 28.920 11.913 1.00 . A A . 95 ARG N 1 1
12 30279 1 1 104 ARG NE N 45.225 25.353 15.983 1.00 . A A . 95 ARG NE 1 1
12 30280 1 1 104 ARG NH1 N 45.110 23.196 15.329 1.00 . A A . 95 ARG NH1 1 1
12 30281 1 1 104 ARG NH2 N 44.369 23.797 17.378 1.00 . A A . 95 ARG NH2 1 1
12 30282 1 1 104 ARG O O 43.461 30.065 13.695 1.00 . A A . 95 ARG O 1 1
12 30283 1 1 105 LYS C C 40.255 28.388 12.556 1.00 . A A . 96 LYS C 1 1
12 30284 1 1 105 LYS CA C 41.339 29.394 12.180 1.00 . A A . 96 LYS CA 1 1
12 30285 1 1 105 LYS CB C 41.082 29.966 10.783 1.00 . A A . 96 LYS CB 1 1
12 30286 1 1 105 LYS CD C 41.823 32.360 10.913 1.00 . A A . 96 LYS CD 1 1
12 30287 1 1 105 LYS CE C 40.453 32.760 10.355 1.00 . A A . 96 LYS CE 1 1
12 30288 1 1 105 LYS CG C 42.190 30.953 10.429 1.00 . A A . 96 LYS CG 1 1
12 30289 1 1 105 LYS H H 42.802 27.919 11.646 1.00 . A A . 96 LYS H 1 1
12 30290 1 1 105 LYS HA H 41.348 30.197 12.903 1.00 . A A . 96 LYS HA 1 1
12 30291 1 1 105 LYS HB2 H 41.076 29.168 10.055 1.00 . A A . 96 LYS HB2 1 1
12 30292 1 1 105 LYS HB3 H 40.132 30.475 10.772 1.00 . A A . 96 LYS HB3 1 1
12 30293 1 1 105 LYS HD2 H 41.791 32.371 11.993 1.00 . A A . 96 LYS HD2 1 1
12 30294 1 1 105 LYS HD3 H 42.570 33.062 10.570 1.00 . A A . 96 LYS HD3 1 1
12 30295 1 1 105 LYS HE2 H 40.380 32.447 9.324 1.00 . A A . 96 LYS HE2 1 1
12 30296 1 1 105 LYS HE3 H 39.676 32.281 10.932 1.00 . A A . 96 LYS HE3 1 1
12 30297 1 1 105 LYS HG2 H 43.110 30.643 10.901 1.00 . A A . 96 LYS HG2 1 1
12 30298 1 1 105 LYS HG3 H 42.322 30.965 9.360 1.00 . A A . 96 LYS HG3 1 1
12 30299 1 1 105 LYS HZ1 H 40.711 34.590 11.323 1.00 . A A . 96 LYS HZ1 1 1
12 30300 1 1 105 LYS HZ2 H 40.767 34.689 9.627 1.00 . A A . 96 LYS HZ2 1 1
12 30301 1 1 105 LYS HZ3 H 39.279 34.482 10.414 1.00 . A A . 96 LYS HZ3 1 1
12 30302 1 1 105 LYS N N 42.647 28.700 12.202 1.00 . A A . 96 LYS N 1 1
12 30303 1 1 105 LYS NZ N 40.291 34.242 10.436 1.00 . A A . 96 LYS NZ 1 1
12 30304 1 1 105 LYS O O 39.892 27.526 11.781 1.00 . A A . 96 LYS O 1 1
12 30305 1 1 106 GLU C C 37.384 27.995 13.613 1.00 . A A . 97 GLU C 1 1
12 30306 1 1 106 GLU CA C 38.709 27.560 14.213 1.00 . A A . 97 GLU CA 1 1
12 30307 1 1 106 GLU CB C 38.684 27.602 15.728 1.00 . A A . 97 GLU CB 1 1
12 30308 1 1 106 GLU CD C 37.313 26.889 17.660 1.00 . A A . 97 GLU CD 1 1
12 30309 1 1 106 GLU CG C 37.269 27.440 16.233 1.00 . A A . 97 GLU CG 1 1
12 30310 1 1 106 GLU H H 40.057 29.187 14.350 1.00 . A A . 97 GLU H 1 1
12 30311 1 1 106 GLU HA H 38.944 26.559 13.881 1.00 . A A . 97 GLU HA 1 1
12 30312 1 1 106 GLU HB2 H 39.293 26.802 16.109 1.00 . A A . 97 GLU HB2 1 1
12 30313 1 1 106 GLU HB3 H 39.079 28.547 16.061 1.00 . A A . 97 GLU HB3 1 1
12 30314 1 1 106 GLU HG2 H 36.782 28.403 16.221 1.00 . A A . 97 GLU HG2 1 1
12 30315 1 1 106 GLU HG3 H 36.743 26.754 15.595 1.00 . A A . 97 GLU HG3 1 1
12 30316 1 1 106 GLU N N 39.750 28.490 13.751 1.00 . A A . 97 GLU N 1 1
12 30317 1 1 106 GLU O O 36.769 28.961 14.018 1.00 . A A . 97 GLU O 1 1
12 30318 1 1 106 GLU OE1 O 38.366 26.967 18.268 1.00 . A A . 97 GLU OE1 1 1
12 30319 1 1 106 GLU OE2 O 36.299 26.387 18.117 1.00 . A A . 97 GLU OE2 1 1
12 30320 1 1 107 GLU C C 34.666 26.616 12.146 1.00 . A A . 98 GLU C 1 1
12 30321 1 1 107 GLU CA C 35.766 27.619 11.861 1.00 . A A . 98 GLU CA 1 1
12 30322 1 1 107 GLU CB C 36.092 27.538 10.380 1.00 . A A . 98 GLU CB 1 1
12 30323 1 1 107 GLU CD C 36.847 29.361 8.861 1.00 . A A . 98 GLU CD 1 1
12 30324 1 1 107 GLU CG C 35.690 28.832 9.712 1.00 . A A . 98 GLU CG 1 1
12 30325 1 1 107 GLU H H 37.542 26.575 12.307 1.00 . A A . 98 GLU H 1 1
12 30326 1 1 107 GLU HA H 35.433 28.616 12.104 1.00 . A A . 98 GLU HA 1 1
12 30327 1 1 107 GLU HB2 H 37.149 27.375 10.255 1.00 . A A . 98 GLU HB2 1 1
12 30328 1 1 107 GLU HB3 H 35.543 26.720 9.940 1.00 . A A . 98 GLU HB3 1 1
12 30329 1 1 107 GLU HG2 H 34.828 28.651 9.086 1.00 . A A . 98 GLU HG2 1 1
12 30330 1 1 107 GLU HG3 H 35.447 29.549 10.475 1.00 . A A . 98 GLU HG3 1 1
12 30331 1 1 107 GLU N N 36.994 27.299 12.604 1.00 . A A . 98 GLU N 1 1
12 30332 1 1 107 GLU O O 34.684 25.511 11.653 1.00 . A A . 98 GLU O 1 1
12 30333 1 1 107 GLU OE1 O 37.135 28.755 7.842 1.00 . A A . 98 GLU OE1 1 1
12 30334 1 1 107 GLU OE2 O 37.426 30.367 9.242 1.00 . A A . 98 GLU OE2 1 1
12 30335 1 1 108 LEU C C 31.991 25.728 11.756 1.00 . A A . 99 LEU C 1 1
12 30336 1 1 108 LEU CA C 32.545 26.086 13.116 1.00 . A A . 99 LEU CA 1 1
12 30337 1 1 108 LEU CB C 31.480 26.783 13.944 1.00 . A A . 99 LEU CB 1 1
12 30338 1 1 108 LEU CD1 C 29.484 26.637 12.455 1.00 . A A . 99 LEU CD1 1 1
12 30339 1 1 108 LEU CD2 C 29.886 28.685 13.843 1.00 . A A . 99 LEU CD2 1 1
12 30340 1 1 108 LEU CG C 30.547 27.571 13.029 1.00 . A A . 99 LEU CG 1 1
12 30341 1 1 108 LEU H H 33.658 27.922 13.223 1.00 . A A . 99 LEU H 1 1
12 30342 1 1 108 LEU HA H 32.877 25.190 13.615 1.00 . A A . 99 LEU HA 1 1
12 30343 1 1 108 LEU HB2 H 30.912 26.049 14.498 1.00 . A A . 99 LEU HB2 1 1
12 30344 1 1 108 LEU HB3 H 31.960 27.461 14.629 1.00 . A A . 99 LEU HB3 1 1
12 30345 1 1 108 LEU HD11 H 29.646 25.644 12.850 1.00 . A A . 99 LEU HD11 1 1
12 30346 1 1 108 LEU HD12 H 28.504 26.986 12.743 1.00 . A A . 99 LEU HD12 1 1
12 30347 1 1 108 LEU HD13 H 29.563 26.618 11.367 1.00 . A A . 99 LEU HD13 1 1
12 30348 1 1 108 LEU HD21 H 29.507 28.283 14.785 1.00 . A A . 99 LEU HD21 1 1
12 30349 1 1 108 LEU HD22 H 30.626 29.445 14.064 1.00 . A A . 99 LEU HD22 1 1
12 30350 1 1 108 LEU HD23 H 29.073 29.125 13.284 1.00 . A A . 99 LEU HD23 1 1
12 30351 1 1 108 LEU HG H 31.120 27.998 12.222 1.00 . A A . 99 LEU HG 1 1
12 30352 1 1 108 LEU N N 33.676 27.010 12.877 1.00 . A A . 99 LEU N 1 1
12 30353 1 1 108 LEU O O 32.318 26.352 10.765 1.00 . A A . 99 LEU O 1 1
12 30354 1 1 109 MET C C 29.348 23.677 10.419 1.00 . A A . 100 MET C 1 1
12 30355 1 1 109 MET CA C 30.693 24.341 10.334 1.00 . A A . 100 MET CA 1 1
12 30356 1 1 109 MET CB C 31.690 23.392 9.736 1.00 . A A . 100 MET CB 1 1
12 30357 1 1 109 MET CE C 33.281 21.552 9.008 1.00 . A A . 100 MET CE 1 1
12 30358 1 1 109 MET CG C 33.060 24.074 9.747 1.00 . A A . 100 MET CG 1 1
12 30359 1 1 109 MET H H 30.959 24.192 12.457 1.00 . A A . 100 MET H 1 1
12 30360 1 1 109 MET HA H 30.614 25.204 9.705 1.00 . A A . 100 MET HA 1 1
12 30361 1 1 109 MET HB2 H 31.711 22.496 10.334 1.00 . A A . 100 MET HB2 1 1
12 30362 1 1 109 MET HB3 H 31.406 23.160 8.722 1.00 . A A . 100 MET HB3 1 1
12 30363 1 1 109 MET HE1 H 33.018 21.393 10.049 1.00 . A A . 100 MET HE1 1 1
12 30364 1 1 109 MET HE2 H 32.383 21.684 8.428 1.00 . A A . 100 MET HE2 1 1
12 30365 1 1 109 MET HE3 H 33.839 20.714 8.634 1.00 . A A . 100 MET HE3 1 1
12 30366 1 1 109 MET HG2 H 32.979 25.034 9.262 1.00 . A A . 100 MET HG2 1 1
12 30367 1 1 109 MET HG3 H 33.374 24.212 10.766 1.00 . A A . 100 MET HG3 1 1
12 30368 1 1 109 MET N N 31.195 24.717 11.665 1.00 . A A . 100 MET N 1 1
12 30369 1 1 109 MET O O 29.110 22.791 11.217 1.00 . A A . 100 MET O 1 1
12 30370 1 1 109 MET SD S 34.266 23.045 8.886 1.00 . A A . 100 MET SD 1 1
12 30371 1 1 110 PHE C C 27.268 22.004 9.403 1.00 . A A . 101 PHE C 1 1
12 30372 1 1 110 PHE CA C 27.129 23.505 9.569 1.00 . A A . 101 PHE CA 1 1
12 30373 1 1 110 PHE CB C 26.322 24.018 8.389 1.00 . A A . 101 PHE CB 1 1
12 30374 1 1 110 PHE CD1 C 24.419 23.534 9.943 1.00 . A A . 101 PHE CD1 1 1
12 30375 1 1 110 PHE CD2 C 23.919 24.100 7.646 1.00 . A A . 101 PHE CD2 1 1
12 30376 1 1 110 PHE CE1 C 23.072 23.390 10.210 1.00 . A A . 101 PHE CE1 1 1
12 30377 1 1 110 PHE CE2 C 22.547 23.959 7.916 1.00 . A A . 101 PHE CE2 1 1
12 30378 1 1 110 PHE CG C 24.851 23.886 8.668 1.00 . A A . 101 PHE CG 1 1
12 30379 1 1 110 PHE CZ C 22.125 23.601 9.207 1.00 . A A . 101 PHE CZ 1 1
12 30380 1 1 110 PHE H H 28.693 24.806 8.945 1.00 . A A . 101 PHE H 1 1
12 30381 1 1 110 PHE HA H 26.644 23.743 10.484 1.00 . A A . 101 PHE HA 1 1
12 30382 1 1 110 PHE HB2 H 26.567 25.044 8.191 1.00 . A A . 101 PHE HB2 1 1
12 30383 1 1 110 PHE HB3 H 26.564 23.417 7.541 1.00 . A A . 101 PHE HB3 1 1
12 30384 1 1 110 PHE HD1 H 25.132 23.373 10.729 1.00 . A A . 101 PHE HD1 1 1
12 30385 1 1 110 PHE HD2 H 24.259 24.379 6.653 1.00 . A A . 101 PHE HD2 1 1
12 30386 1 1 110 PHE HE1 H 22.764 23.123 11.202 1.00 . A A . 101 PHE HE1 1 1
12 30387 1 1 110 PHE HE2 H 21.819 24.124 7.134 1.00 . A A . 101 PHE HE2 1 1
12 30388 1 1 110 PHE HZ H 21.071 23.486 9.430 1.00 . A A . 101 PHE HZ 1 1
12 30389 1 1 110 PHE N N 28.466 24.100 9.576 1.00 . A A . 101 PHE N 1 1
12 30390 1 1 110 PHE O O 28.112 21.532 8.667 1.00 . A A . 101 PHE O 1 1
12 30391 1 1 111 PHE C C 25.184 19.187 9.626 1.00 . A A . 102 PHE C 1 1
12 30392 1 1 111 PHE CA C 26.561 19.779 9.882 1.00 . A A . 102 PHE CA 1 1
12 30393 1 1 111 PHE CB C 27.162 19.166 11.142 1.00 . A A . 102 PHE CB 1 1
12 30394 1 1 111 PHE CD1 C 29.005 17.892 10.005 1.00 . A A . 102 PHE CD1 1 1
12 30395 1 1 111 PHE CD2 C 29.592 19.663 11.554 1.00 . A A . 102 PHE CD2 1 1
12 30396 1 1 111 PHE CE1 C 30.364 17.650 9.766 1.00 . A A . 102 PHE CE1 1 1
12 30397 1 1 111 PHE CE2 C 30.949 19.426 11.317 1.00 . A A . 102 PHE CE2 1 1
12 30398 1 1 111 PHE CG C 28.623 18.897 10.898 1.00 . A A . 102 PHE CG 1 1
12 30399 1 1 111 PHE CZ C 31.337 18.418 10.421 1.00 . A A . 102 PHE CZ 1 1
12 30400 1 1 111 PHE H H 25.762 21.627 10.640 1.00 . A A . 102 PHE H 1 1
12 30401 1 1 111 PHE HA H 27.204 19.566 9.041 1.00 . A A . 102 PHE HA 1 1
12 30402 1 1 111 PHE HB2 H 27.053 19.855 11.968 1.00 . A A . 102 PHE HB2 1 1
12 30403 1 1 111 PHE HB3 H 26.658 18.239 11.373 1.00 . A A . 102 PHE HB3 1 1
12 30404 1 1 111 PHE HD1 H 28.250 17.298 9.501 1.00 . A A . 102 PHE HD1 1 1
12 30405 1 1 111 PHE HD2 H 29.291 20.437 12.243 1.00 . A A . 102 PHE HD2 1 1
12 30406 1 1 111 PHE HE1 H 30.662 16.873 9.077 1.00 . A A . 102 PHE HE1 1 1
12 30407 1 1 111 PHE HE2 H 31.694 20.022 11.826 1.00 . A A . 102 PHE HE2 1 1
12 30408 1 1 111 PHE HZ H 32.387 18.233 10.231 1.00 . A A . 102 PHE HZ 1 1
12 30409 1 1 111 PHE N N 26.449 21.242 10.052 1.00 . A A . 102 PHE N 1 1
12 30410 1 1 111 PHE O O 24.381 19.085 10.522 1.00 . A A . 102 PHE O 1 1
12 30411 1 1 112 LEU C C 23.737 16.686 8.482 1.00 . A A . 103 LEU C 1 1
12 30412 1 1 112 LEU CA C 23.598 18.149 8.130 1.00 . A A . 103 LEU CA 1 1
12 30413 1 1 112 LEU CB C 23.236 18.299 6.655 1.00 . A A . 103 LEU CB 1 1
12 30414 1 1 112 LEU CD1 C 23.205 20.667 7.474 1.00 . A A . 103 LEU CD1 1 1
12 30415 1 1 112 LEU CD2 C 24.695 20.036 5.585 1.00 . A A . 103 LEU CD2 1 1
12 30416 1 1 112 LEU CG C 23.345 19.770 6.242 1.00 . A A . 103 LEU CG 1 1
12 30417 1 1 112 LEU H H 25.574 18.841 7.715 1.00 . A A . 103 LEU H 1 1
12 30418 1 1 112 LEU HA H 22.841 18.595 8.745 1.00 . A A . 103 LEU HA 1 1
12 30419 1 1 112 LEU HB2 H 23.899 17.697 6.055 1.00 . A A . 103 LEU HB2 1 1
12 30420 1 1 112 LEU HB3 H 22.223 17.963 6.507 1.00 . A A . 103 LEU HB3 1 1
12 30421 1 1 112 LEU HD11 H 22.455 20.262 8.130 1.00 . A A . 103 LEU HD11 1 1
12 30422 1 1 112 LEU HD12 H 24.147 20.715 7.997 1.00 . A A . 103 LEU HD12 1 1
12 30423 1 1 112 LEU HD13 H 22.915 21.660 7.164 1.00 . A A . 103 LEU HD13 1 1
12 30424 1 1 112 LEU HD21 H 25.426 19.377 6.002 1.00 . A A . 103 LEU HD21 1 1
12 30425 1 1 112 LEU HD22 H 24.620 19.868 4.521 1.00 . A A . 103 LEU HD22 1 1
12 30426 1 1 112 LEU HD23 H 24.988 21.060 5.766 1.00 . A A . 103 LEU HD23 1 1
12 30427 1 1 112 LEU HG H 22.561 19.991 5.544 1.00 . A A . 103 LEU HG 1 1
12 30428 1 1 112 LEU N N 24.910 18.770 8.418 1.00 . A A . 103 LEU N 1 1
12 30429 1 1 112 LEU O O 23.538 15.805 7.668 1.00 . A A . 103 LEU O 1 1
12 30430 1 1 113 TRP C C 23.293 14.144 9.569 1.00 . A A . 104 TRP C 1 1
12 30431 1 1 113 TRP CA C 24.348 15.066 10.163 1.00 . A A . 104 TRP CA 1 1
12 30432 1 1 113 TRP CB C 24.269 14.990 11.692 1.00 . A A . 104 TRP CB 1 1
12 30433 1 1 113 TRP CD1 C 23.860 12.963 13.185 1.00 . A A . 104 TRP CD1 1 1
12 30434 1 1 113 TRP CD2 C 25.042 12.491 11.332 1.00 . A A . 104 TRP CD2 1 1
12 30435 1 1 113 TRP CE2 C 24.873 11.272 12.018 1.00 . A A . 104 TRP CE2 1 1
12 30436 1 1 113 TRP CE3 C 25.767 12.471 10.130 1.00 . A A . 104 TRP CE3 1 1
12 30437 1 1 113 TRP CG C 24.373 13.547 12.072 1.00 . A A . 104 TRP CG 1 1
12 30438 1 1 113 TRP CH2 C 26.126 10.101 10.323 1.00 . A A . 104 TRP CH2 1 1
12 30439 1 1 113 TRP CZ2 C 25.413 10.081 11.518 1.00 . A A . 104 TRP CZ2 1 1
12 30440 1 1 113 TRP CZ3 C 26.295 11.300 9.638 1.00 . A A . 104 TRP CZ3 1 1
12 30441 1 1 113 TRP H H 24.297 17.187 10.291 1.00 . A A . 104 TRP H 1 1
12 30442 1 1 113 TRP HA H 25.328 14.748 9.841 1.00 . A A . 104 TRP HA 1 1
12 30443 1 1 113 TRP HB2 H 25.085 15.546 12.131 1.00 . A A . 104 TRP HB2 1 1
12 30444 1 1 113 TRP HB3 H 23.322 15.395 12.028 1.00 . A A . 104 TRP HB3 1 1
12 30445 1 1 113 TRP HD1 H 23.303 13.464 13.977 1.00 . A A . 104 TRP HD1 1 1
12 30446 1 1 113 TRP HE1 H 23.835 10.954 13.799 1.00 . A A . 104 TRP HE1 1 1
12 30447 1 1 113 TRP HE3 H 25.934 13.367 9.583 1.00 . A A . 104 TRP HE3 1 1
12 30448 1 1 113 TRP HH2 H 26.538 9.190 9.928 1.00 . A A . 104 TRP HH2 1 1
12 30449 1 1 113 TRP HZ2 H 25.298 9.161 12.050 1.00 . A A . 104 TRP HZ2 1 1
12 30450 1 1 113 TRP HZ3 H 26.833 11.328 8.716 1.00 . A A . 104 TRP HZ3 1 1
12 30451 1 1 113 TRP N N 24.126 16.446 9.695 1.00 . A A . 104 TRP N 1 1
12 30452 1 1 113 TRP NE1 N 24.121 11.605 13.129 1.00 . A A . 104 TRP NE1 1 1
12 30453 1 1 113 TRP O O 22.227 13.986 10.105 1.00 . A A . 104 TRP O 1 1
12 30454 1 1 114 ALA C C 23.256 11.186 8.037 1.00 . A A . 105 ALA C 1 1
12 30455 1 1 114 ALA CA C 22.646 12.582 7.856 1.00 . A A . 105 ALA CA 1 1
12 30456 1 1 114 ALA CB C 22.472 12.933 6.375 1.00 . A A . 105 ALA CB 1 1
12 30457 1 1 114 ALA H H 24.472 13.651 8.078 1.00 . A A . 105 ALA H 1 1
12 30458 1 1 114 ALA HA H 21.698 12.650 8.361 1.00 . A A . 105 ALA HA 1 1
12 30459 1 1 114 ALA HB1 H 23.115 13.765 6.127 1.00 . A A . 105 ALA HB1 1 1
12 30460 1 1 114 ALA HB2 H 22.727 12.085 5.765 1.00 . A A . 105 ALA HB2 1 1
12 30461 1 1 114 ALA HB3 H 21.444 13.212 6.189 1.00 . A A . 105 ALA HB3 1 1
12 30462 1 1 114 ALA N N 23.600 13.522 8.478 1.00 . A A . 105 ALA N 1 1
12 30463 1 1 114 ALA O O 24.384 10.956 7.671 1.00 . A A . 105 ALA O 1 1
12 30464 1 1 115 PRO C C 22.718 8.017 7.805 1.00 . A A . 106 PRO C 1 1
12 30465 1 1 115 PRO CA C 23.017 8.961 8.959 1.00 . A A . 106 PRO CA 1 1
12 30466 1 1 115 PRO CB C 22.171 8.574 10.171 1.00 . A A . 106 PRO CB 1 1
12 30467 1 1 115 PRO CD C 21.164 10.576 9.120 1.00 . A A . 106 PRO CD 1 1
12 30468 1 1 115 PRO CG C 20.877 9.433 10.102 1.00 . A A . 106 PRO CG 1 1
12 30469 1 1 115 PRO HA H 24.056 8.963 9.203 1.00 . A A . 106 PRO HA 1 1
12 30470 1 1 115 PRO HB2 H 21.928 7.525 10.131 1.00 . A A . 106 PRO HB2 1 1
12 30471 1 1 115 PRO HB3 H 22.705 8.806 11.072 1.00 . A A . 106 PRO HB3 1 1
12 30472 1 1 115 PRO HD2 H 20.474 10.533 8.284 1.00 . A A . 106 PRO HD2 1 1
12 30473 1 1 115 PRO HD3 H 21.116 11.532 9.615 1.00 . A A . 106 PRO HD3 1 1
12 30474 1 1 115 PRO HG2 H 20.052 8.832 9.738 1.00 . A A . 106 PRO HG2 1 1
12 30475 1 1 115 PRO HG3 H 20.637 9.837 11.073 1.00 . A A . 106 PRO HG3 1 1
12 30476 1 1 115 PRO N N 22.529 10.312 8.657 1.00 . A A . 106 PRO N 1 1
12 30477 1 1 115 PRO O O 22.946 6.826 7.877 1.00 . A A . 106 PRO O 1 1
12 30478 1 1 116 GLU C C 20.566 6.836 6.038 1.00 . A A . 107 GLU C 1 1
12 30479 1 1 116 GLU CA C 21.759 7.701 5.615 1.00 . A A . 107 GLU CA 1 1
12 30480 1 1 116 GLU CB C 22.915 6.807 5.179 1.00 . A A . 107 GLU CB 1 1
12 30481 1 1 116 GLU CD C 23.396 5.127 3.393 1.00 . A A . 107 GLU CD 1 1
12 30482 1 1 116 GLU CG C 22.786 6.500 3.684 1.00 . A A . 107 GLU CG 1 1
12 30483 1 1 116 GLU H H 21.966 9.492 6.759 1.00 . A A . 107 GLU H 1 1
12 30484 1 1 116 GLU HA H 21.461 8.345 4.803 1.00 . A A . 107 GLU HA 1 1
12 30485 1 1 116 GLU HB2 H 23.846 7.315 5.366 1.00 . A A . 107 GLU HB2 1 1
12 30486 1 1 116 GLU HB3 H 22.887 5.884 5.736 1.00 . A A . 107 GLU HB3 1 1
12 30487 1 1 116 GLU HG2 H 21.742 6.497 3.405 1.00 . A A . 107 GLU HG2 1 1
12 30488 1 1 116 GLU HG3 H 23.310 7.252 3.114 1.00 . A A . 107 GLU HG3 1 1
12 30489 1 1 116 GLU N N 22.157 8.541 6.767 1.00 . A A . 107 GLU N 1 1
12 30490 1 1 116 GLU O O 20.010 6.096 5.250 1.00 . A A . 107 GLU O 1 1
12 30491 1 1 116 GLU OE1 O 24.003 4.571 4.292 1.00 . A A . 107 GLU OE1 1 1
12 30492 1 1 116 GLU OE2 O 23.245 4.656 2.278 1.00 . A A . 107 GLU OE2 1 1
12 30493 1 1 117 LEU C C 18.026 7.177 8.373 1.00 . A A . 108 LEU C 1 1
12 30494 1 1 117 LEU CA C 19.002 6.178 7.765 1.00 . A A . 108 LEU CA 1 1
12 30495 1 1 117 LEU CB C 19.435 5.180 8.849 1.00 . A A . 108 LEU CB 1 1
12 30496 1 1 117 LEU CD1 C 21.336 4.632 10.402 1.00 . A A . 108 LEU CD1 1 1
12 30497 1 1 117 LEU CD2 C 21.603 4.386 7.922 1.00 . A A . 108 LEU CD2 1 1
12 30498 1 1 117 LEU CG C 20.955 5.215 9.031 1.00 . A A . 108 LEU CG 1 1
12 30499 1 1 117 LEU H H 20.597 7.559 7.886 1.00 . A A . 108 LEU H 1 1
12 30500 1 1 117 LEU HA H 18.538 5.653 6.944 1.00 . A A . 108 LEU HA 1 1
12 30501 1 1 117 LEU HB2 H 18.960 5.438 9.780 1.00 . A A . 108 LEU HB2 1 1
12 30502 1 1 117 LEU HB3 H 19.133 4.187 8.558 1.00 . A A . 108 LEU HB3 1 1
12 30503 1 1 117 LEU HD11 H 20.613 3.883 10.690 1.00 . A A . 108 LEU HD11 1 1
12 30504 1 1 117 LEU HD12 H 22.315 4.181 10.342 1.00 . A A . 108 LEU HD12 1 1
12 30505 1 1 117 LEU HD13 H 21.352 5.420 11.145 1.00 . A A . 108 LEU HD13 1 1
12 30506 1 1 117 LEU HD21 H 21.067 4.548 6.996 1.00 . A A . 108 LEU HD21 1 1
12 30507 1 1 117 LEU HD22 H 22.634 4.687 7.800 1.00 . A A . 108 LEU HD22 1 1
12 30508 1 1 117 LEU HD23 H 21.561 3.339 8.184 1.00 . A A . 108 LEU HD23 1 1
12 30509 1 1 117 LEU HG H 21.300 6.231 8.972 1.00 . A A . 108 LEU HG 1 1
12 30510 1 1 117 LEU N N 20.156 6.948 7.276 1.00 . A A . 108 LEU N 1 1
12 30511 1 1 117 LEU O O 17.101 7.617 7.725 1.00 . A A . 108 LEU O 1 1
12 30512 1 1 118 ALA C C 15.929 8.287 10.023 1.00 . A A . 109 ALA C 1 1
12 30513 1 1 118 ALA CA C 17.406 8.545 10.315 1.00 . A A . 109 ALA CA 1 1
12 30514 1 1 118 ALA CB C 17.768 9.972 9.874 1.00 . A A . 109 ALA CB 1 1
12 30515 1 1 118 ALA H H 19.059 7.207 10.066 1.00 . A A . 109 ALA H 1 1
12 30516 1 1 118 ALA HA H 17.572 8.455 11.378 1.00 . A A . 109 ALA HA 1 1
12 30517 1 1 118 ALA HB1 H 18.361 9.931 8.973 1.00 . A A . 109 ALA HB1 1 1
12 30518 1 1 118 ALA HB2 H 16.862 10.541 9.688 1.00 . A A . 109 ALA HB2 1 1
12 30519 1 1 118 ALA HB3 H 18.338 10.455 10.657 1.00 . A A . 109 ALA HB3 1 1
12 30520 1 1 118 ALA N N 18.272 7.559 9.606 1.00 . A A . 109 ALA N 1 1
12 30521 1 1 118 ALA O O 15.565 7.515 9.164 1.00 . A A . 109 ALA O 1 1
12 30522 1 1 119 PRO C C 13.300 9.704 9.325 1.00 . A A . 110 PRO C 1 1
12 30523 1 1 119 PRO CA C 13.667 8.910 10.584 1.00 . A A . 110 PRO CA 1 1
12 30524 1 1 119 PRO CB C 13.133 9.566 11.865 1.00 . A A . 110 PRO CB 1 1
12 30525 1 1 119 PRO CD C 15.583 9.894 11.804 1.00 . A A . 110 PRO CD 1 1
12 30526 1 1 119 PRO CG C 14.283 10.454 12.405 1.00 . A A . 110 PRO CG 1 1
12 30527 1 1 119 PRO HA H 13.332 7.887 10.513 1.00 . A A . 110 PRO HA 1 1
12 30528 1 1 119 PRO HB2 H 12.264 10.167 11.640 1.00 . A A . 110 PRO HB2 1 1
12 30529 1 1 119 PRO HB3 H 12.884 8.811 12.595 1.00 . A A . 110 PRO HB3 1 1
12 30530 1 1 119 PRO HD2 H 16.185 10.688 11.388 1.00 . A A . 110 PRO HD2 1 1
12 30531 1 1 119 PRO HD3 H 16.146 9.347 12.544 1.00 . A A . 110 PRO HD3 1 1
12 30532 1 1 119 PRO HG2 H 14.138 11.476 12.090 1.00 . A A . 110 PRO HG2 1 1
12 30533 1 1 119 PRO HG3 H 14.325 10.397 13.482 1.00 . A A . 110 PRO HG3 1 1
12 30534 1 1 119 PRO N N 15.119 8.980 10.748 1.00 . A A . 110 PRO N 1 1
12 30535 1 1 119 PRO O O 13.969 10.654 8.981 1.00 . A A . 110 PRO O 1 1
12 30536 1 1 120 LEU C C 11.495 11.502 7.744 1.00 . A A . 111 LEU C 1 1
12 30537 1 1 120 LEU CA C 11.917 10.078 7.377 1.00 . A A . 111 LEU CA 1 1
12 30538 1 1 120 LEU CB C 10.777 9.364 6.649 1.00 . A A . 111 LEU CB 1 1
12 30539 1 1 120 LEU CD1 C 11.751 8.827 4.411 1.00 . A A . 111 LEU CD1 1 1
12 30540 1 1 120 LEU CD2 C 12.591 7.652 6.445 1.00 . A A . 111 LEU CD2 1 1
12 30541 1 1 120 LEU CG C 11.354 8.249 5.770 1.00 . A A . 111 LEU CG 1 1
12 30542 1 1 120 LEU H H 11.746 8.544 8.891 1.00 . A A . 111 LEU H 1 1
12 30543 1 1 120 LEU HA H 12.778 10.127 6.726 1.00 . A A . 111 LEU HA 1 1
12 30544 1 1 120 LEU HB2 H 10.098 8.938 7.374 1.00 . A A . 111 LEU HB2 1 1
12 30545 1 1 120 LEU HB3 H 10.246 10.070 6.029 1.00 . A A . 111 LEU HB3 1 1
12 30546 1 1 120 LEU HD11 H 12.145 9.823 4.544 1.00 . A A . 111 LEU HD11 1 1
12 30547 1 1 120 LEU HD12 H 12.506 8.199 3.959 1.00 . A A . 111 LEU HD12 1 1
12 30548 1 1 120 LEU HD13 H 10.884 8.866 3.768 1.00 . A A . 111 LEU HD13 1 1
12 30549 1 1 120 LEU HD21 H 12.359 7.402 7.470 1.00 . A A . 111 LEU HD21 1 1
12 30550 1 1 120 LEU HD22 H 12.893 6.758 5.918 1.00 . A A . 111 LEU HD22 1 1
12 30551 1 1 120 LEU HD23 H 13.397 8.371 6.424 1.00 . A A . 111 LEU HD23 1 1
12 30552 1 1 120 LEU HG H 10.609 7.479 5.630 1.00 . A A . 111 LEU HG 1 1
12 30553 1 1 120 LEU N N 12.273 9.324 8.618 1.00 . A A . 111 LEU N 1 1
12 30554 1 1 120 LEU O O 11.323 12.350 6.890 1.00 . A A . 111 LEU O 1 1
12 30555 1 1 121 LYS C C 12.151 14.063 9.403 1.00 . A A . 112 LYS C 1 1
12 30556 1 1 121 LYS CA C 10.938 13.140 9.434 1.00 . A A . 112 LYS CA 1 1
12 30557 1 1 121 LYS CB C 10.404 13.095 10.857 1.00 . A A . 112 LYS CB 1 1
12 30558 1 1 121 LYS CD C 11.963 13.320 12.778 1.00 . A A . 112 LYS CD 1 1
12 30559 1 1 121 LYS CE C 13.325 13.802 12.285 1.00 . A A . 112 LYS CE 1 1
12 30560 1 1 121 LYS CG C 11.383 12.345 11.755 1.00 . A A . 112 LYS CG 1 1
12 30561 1 1 121 LYS H H 11.483 11.076 9.681 1.00 . A A . 112 LYS H 1 1
12 30562 1 1 121 LYS HA H 10.173 13.521 8.767 1.00 . A A . 112 LYS HA 1 1
12 30563 1 1 121 LYS HB2 H 10.300 14.101 11.217 1.00 . A A . 112 LYS HB2 1 1
12 30564 1 1 121 LYS HB3 H 9.451 12.599 10.869 1.00 . A A . 112 LYS HB3 1 1
12 30565 1 1 121 LYS HD2 H 11.297 14.164 12.887 1.00 . A A . 112 LYS HD2 1 1
12 30566 1 1 121 LYS HD3 H 12.079 12.823 13.729 1.00 . A A . 112 LYS HD3 1 1
12 30567 1 1 121 LYS HE2 H 13.676 13.136 11.512 1.00 . A A . 112 LYS HE2 1 1
12 30568 1 1 121 LYS HE3 H 13.232 14.799 11.881 1.00 . A A . 112 LYS HE3 1 1
12 30569 1 1 121 LYS HG2 H 10.867 11.544 12.267 1.00 . A A . 112 LYS HG2 1 1
12 30570 1 1 121 LYS HG3 H 12.183 11.937 11.156 1.00 . A A . 112 LYS HG3 1 1
12 30571 1 1 121 LYS HZ1 H 13.833 14.224 14.262 1.00 . A A . 112 LYS HZ1 1 1
12 30572 1 1 121 LYS HZ2 H 14.587 12.836 13.634 1.00 . A A . 112 LYS HZ2 1 1
12 30573 1 1 121 LYS HZ3 H 15.121 14.380 13.170 1.00 . A A . 112 LYS HZ3 1 1
12 30574 1 1 121 LYS N N 11.337 11.772 9.009 1.00 . A A . 112 LYS N 1 1
12 30575 1 1 121 LYS NZ N 14.290 13.811 13.424 1.00 . A A . 112 LYS NZ 1 1
12 30576 1 1 121 LYS O O 12.023 15.259 9.369 1.00 . A A . 112 LYS O 1 1
12 30577 1 1 122 SER C C 15.186 14.258 8.025 1.00 . A A . 113 SER C 1 1
12 30578 1 1 122 SER CA C 14.577 14.325 9.419 1.00 . A A . 113 SER CA 1 1
12 30579 1 1 122 SER CB C 15.588 13.753 10.416 1.00 . A A . 113 SER CB 1 1
12 30580 1 1 122 SER H H 13.375 12.535 9.494 1.00 . A A . 113 SER H 1 1
12 30581 1 1 122 SER HA H 14.345 15.352 9.666 1.00 . A A . 113 SER HA 1 1
12 30582 1 1 122 SER HB2 H 16.587 13.866 10.030 1.00 . A A . 113 SER HB2 1 1
12 30583 1 1 122 SER HB3 H 15.503 14.278 11.357 1.00 . A A . 113 SER HB3 1 1
12 30584 1 1 122 SER HG H 15.596 11.909 9.807 1.00 . A A . 113 SER HG 1 1
12 30585 1 1 122 SER N N 13.322 13.503 9.439 1.00 . A A . 113 SER N 1 1
12 30586 1 1 122 SER O O 16.383 14.368 7.844 1.00 . A A . 113 SER O 1 1
12 30587 1 1 122 SER OG O 15.326 12.372 10.603 1.00 . A A . 113 SER OG 1 1
12 30588 1 1 123 LYS C C 13.877 14.764 4.789 1.00 . A A . 114 LYS C 1 1
12 30589 1 1 123 LYS CA C 14.848 13.970 5.654 1.00 . A A . 114 LYS CA 1 1
12 30590 1 1 123 LYS CB C 14.859 12.495 5.272 1.00 . A A . 114 LYS CB 1 1
12 30591 1 1 123 LYS CD C 15.172 10.188 6.196 1.00 . A A . 114 LYS CD 1 1
12 30592 1 1 123 LYS CE C 16.575 9.956 5.630 1.00 . A A . 114 LYS CE 1 1
12 30593 1 1 123 LYS CG C 15.010 11.666 6.557 1.00 . A A . 114 LYS CG 1 1
12 30594 1 1 123 LYS H H 13.405 13.973 7.231 1.00 . A A . 114 LYS H 1 1
12 30595 1 1 123 LYS HA H 15.842 14.387 5.573 1.00 . A A . 114 LYS HA 1 1
12 30596 1 1 123 LYS HB2 H 13.933 12.240 4.777 1.00 . A A . 114 LYS HB2 1 1
12 30597 1 1 123 LYS HB3 H 15.691 12.294 4.614 1.00 . A A . 114 LYS HB3 1 1
12 30598 1 1 123 LYS HD2 H 15.035 9.583 7.081 1.00 . A A . 114 LYS HD2 1 1
12 30599 1 1 123 LYS HD3 H 14.437 9.914 5.454 1.00 . A A . 114 LYS HD3 1 1
12 30600 1 1 123 LYS HE2 H 17.226 10.758 5.944 1.00 . A A . 114 LYS HE2 1 1
12 30601 1 1 123 LYS HE3 H 16.961 9.015 5.995 1.00 . A A . 114 LYS HE3 1 1
12 30602 1 1 123 LYS HG2 H 15.882 12.002 7.102 1.00 . A A . 114 LYS HG2 1 1
12 30603 1 1 123 LYS HG3 H 14.132 11.792 7.184 1.00 . A A . 114 LYS HG3 1 1
12 30604 1 1 123 LYS HZ1 H 15.751 10.553 3.812 1.00 . A A . 114 LYS HZ1 1 1
12 30605 1 1 123 LYS HZ2 H 17.419 10.239 3.746 1.00 . A A . 114 LYS HZ2 1 1
12 30606 1 1 123 LYS HZ3 H 16.318 8.951 3.822 1.00 . A A . 114 LYS HZ3 1 1
12 30607 1 1 123 LYS N N 14.363 14.065 7.047 1.00 . A A . 114 LYS N 1 1
12 30608 1 1 123 LYS NZ N 16.511 9.923 4.140 1.00 . A A . 114 LYS NZ 1 1
12 30609 1 1 123 LYS O O 14.262 15.598 3.991 1.00 . A A . 114 LYS O 1 1
12 30610 1 1 124 MET C C 11.558 16.699 4.828 1.00 . A A . 115 MET C 1 1
12 30611 1 1 124 MET CA C 11.580 15.310 4.252 1.00 . A A . 115 MET CA 1 1
12 30612 1 1 124 MET CB C 10.209 14.736 4.545 1.00 . A A . 115 MET CB 1 1
12 30613 1 1 124 MET CE C 9.098 14.629 1.905 1.00 . A A . 115 MET CE 1 1
12 30614 1 1 124 MET CG C 10.131 13.296 4.037 1.00 . A A . 115 MET CG 1 1
12 30615 1 1 124 MET H H 12.337 13.887 5.676 1.00 . A A . 115 MET H 1 1
12 30616 1 1 124 MET HA H 11.779 15.324 3.191 1.00 . A A . 115 MET HA 1 1
12 30617 1 1 124 MET HB2 H 10.050 14.766 5.622 1.00 . A A . 115 MET HB2 1 1
12 30618 1 1 124 MET HB3 H 9.460 15.343 4.065 1.00 . A A . 115 MET HB3 1 1
12 30619 1 1 124 MET HE1 H 10.160 14.808 1.870 1.00 . A A . 115 MET HE1 1 1
12 30620 1 1 124 MET HE2 H 8.721 14.508 0.899 1.00 . A A . 115 MET HE2 1 1
12 30621 1 1 124 MET HE3 H 8.610 15.470 2.378 1.00 . A A . 115 MET HE3 1 1
12 30622 1 1 124 MET HG2 H 11.061 13.041 3.550 1.00 . A A . 115 MET HG2 1 1
12 30623 1 1 124 MET HG3 H 9.972 12.633 4.872 1.00 . A A . 115 MET HG3 1 1
12 30624 1 1 124 MET N N 12.612 14.541 4.995 1.00 . A A . 115 MET N 1 1
12 30625 1 1 124 MET O O 11.273 17.677 4.166 1.00 . A A . 115 MET O 1 1
12 30626 1 1 124 MET SD S 8.764 13.130 2.860 1.00 . A A . 115 MET SD 1 1
12 30627 1 1 125 ILE C C 12.978 18.836 6.480 1.00 . A A . 116 ILE C 1 1
12 30628 1 1 125 ILE CA C 11.764 18.011 6.800 1.00 . A A . 116 ILE CA 1 1
12 30629 1 1 125 ILE CB C 11.873 17.625 8.234 1.00 . A A . 116 ILE CB 1 1
12 30630 1 1 125 ILE CD1 C 9.519 16.911 7.810 1.00 . A A . 116 ILE CD1 1 1
12 30631 1 1 125 ILE CG1 C 10.501 17.447 8.854 1.00 . A A . 116 ILE CG1 1 1
12 30632 1 1 125 ILE CG2 C 12.671 18.672 8.955 1.00 . A A . 116 ILE CG2 1 1
12 30633 1 1 125 ILE H H 11.996 15.959 6.619 1.00 . A A . 116 ILE H 1 1
12 30634 1 1 125 ILE HA H 10.851 18.520 6.599 1.00 . A A . 116 ILE HA 1 1
12 30635 1 1 125 ILE HB H 12.426 16.699 8.277 1.00 . A A . 116 ILE HB 1 1
12 30636 1 1 125 ILE HD11 H 10.003 16.146 7.221 1.00 . A A . 116 ILE HD11 1 1
12 30637 1 1 125 ILE HD12 H 8.660 16.490 8.309 1.00 . A A . 116 ILE HD12 1 1
12 30638 1 1 125 ILE HD13 H 9.201 17.715 7.165 1.00 . A A . 116 ILE HD13 1 1
12 30639 1 1 125 ILE HG12 H 10.581 16.741 9.659 1.00 . A A . 116 ILE HG12 1 1
12 30640 1 1 125 ILE HG13 H 10.149 18.393 9.228 1.00 . A A . 116 ILE HG13 1 1
12 30641 1 1 125 ILE HG21 H 12.447 19.638 8.538 1.00 . A A . 116 ILE HG21 1 1
12 30642 1 1 125 ILE HG22 H 12.429 18.653 10.004 1.00 . A A . 116 ILE HG22 1 1
12 30643 1 1 125 ILE HG23 H 13.714 18.450 8.813 1.00 . A A . 116 ILE HG23 1 1
12 30644 1 1 125 ILE N N 11.805 16.765 6.095 1.00 . A A . 116 ILE N 1 1
12 30645 1 1 125 ILE O O 12.898 19.977 6.101 1.00 . A A . 116 ILE O 1 1
12 30646 1 1 126 TYR C C 15.417 19.347 5.007 1.00 . A A . 117 TYR C 1 1
12 30647 1 1 126 TYR CA C 15.397 18.899 6.450 1.00 . A A . 117 TYR CA 1 1
12 30648 1 1 126 TYR CB C 16.492 17.884 6.727 1.00 . A A . 117 TYR CB 1 1
12 30649 1 1 126 TYR CD1 C 16.271 18.817 9.078 1.00 . A A . 117 TYR CD1 1 1
12 30650 1 1 126 TYR CD2 C 18.020 17.196 8.618 1.00 . A A . 117 TYR CD2 1 1
12 30651 1 1 126 TYR CE1 C 16.690 18.887 10.408 1.00 . A A . 117 TYR CE1 1 1
12 30652 1 1 126 TYR CE2 C 18.435 17.272 9.954 1.00 . A A . 117 TYR CE2 1 1
12 30653 1 1 126 TYR CG C 16.937 17.970 8.175 1.00 . A A . 117 TYR CG 1 1
12 30654 1 1 126 TYR CZ C 17.770 18.117 10.843 1.00 . A A . 117 TYR CZ 1 1
12 30655 1 1 126 TYR H H 14.078 17.311 7.009 1.00 . A A . 117 TYR H 1 1
12 30656 1 1 126 TYR HA H 15.504 19.747 7.093 1.00 . A A . 117 TYR HA 1 1
12 30657 1 1 126 TYR HB2 H 16.097 16.893 6.537 1.00 . A A . 117 TYR HB2 1 1
12 30658 1 1 126 TYR HB3 H 17.328 18.079 6.076 1.00 . A A . 117 TYR HB3 1 1
12 30659 1 1 126 TYR HD1 H 15.432 19.409 8.752 1.00 . A A . 117 TYR HD1 1 1
12 30660 1 1 126 TYR HD2 H 18.534 16.541 7.930 1.00 . A A . 117 TYR HD2 1 1
12 30661 1 1 126 TYR HE1 H 16.180 19.539 11.101 1.00 . A A . 117 TYR HE1 1 1
12 30662 1 1 126 TYR HE2 H 19.266 16.673 10.302 1.00 . A A . 117 TYR HE2 1 1
12 30663 1 1 126 TYR HH H 18.636 19.030 12.270 1.00 . A A . 117 TYR HH 1 1
12 30664 1 1 126 TYR N N 14.099 18.232 6.685 1.00 . A A . 117 TYR N 1 1
12 30665 1 1 126 TYR O O 16.017 20.338 4.641 1.00 . A A . 117 TYR O 1 1
12 30666 1 1 126 TYR OH O 18.183 18.193 12.149 1.00 . A A . 117 TYR OH 1 1
12 30667 1 1 127 ALA C C 14.308 20.489 2.702 1.00 . A A . 118 ALA C 1 1
12 30668 1 1 127 ALA CA C 14.580 18.990 2.785 1.00 . A A . 118 ALA CA 1 1
12 30669 1 1 127 ALA CB C 13.394 18.216 2.247 1.00 . A A . 118 ALA CB 1 1
12 30670 1 1 127 ALA H H 14.207 17.868 4.553 1.00 . A A . 118 ALA H 1 1
12 30671 1 1 127 ALA HA H 15.479 18.731 2.244 1.00 . A A . 118 ALA HA 1 1
12 30672 1 1 127 ALA HB1 H 13.014 17.581 3.042 1.00 . A A . 118 ALA HB1 1 1
12 30673 1 1 127 ALA HB2 H 12.624 18.907 1.940 1.00 . A A . 118 ALA HB2 1 1
12 30674 1 1 127 ALA HB3 H 13.701 17.609 1.411 1.00 . A A . 118 ALA HB3 1 1
12 30675 1 1 127 ALA N N 14.704 18.634 4.205 1.00 . A A . 118 ALA N 1 1
12 30676 1 1 127 ALA O O 14.920 21.208 1.938 1.00 . A A . 118 ALA O 1 1
12 30677 1 1 128 SER C C 13.496 23.018 4.854 1.00 . A A . 119 SER C 1 1
12 30678 1 1 128 SER CA C 13.074 22.416 3.511 1.00 . A A . 119 SER CA 1 1
12 30679 1 1 128 SER CB C 11.574 22.602 3.339 1.00 . A A . 119 SER CB 1 1
12 30680 1 1 128 SER H H 12.919 20.355 4.126 1.00 . A A . 119 SER H 1 1
12 30681 1 1 128 SER HA H 13.599 22.909 2.706 1.00 . A A . 119 SER HA 1 1
12 30682 1 1 128 SER HB2 H 11.207 21.914 2.597 1.00 . A A . 119 SER HB2 1 1
12 30683 1 1 128 SER HB3 H 11.090 22.403 4.284 1.00 . A A . 119 SER HB3 1 1
12 30684 1 1 128 SER HG H 11.314 23.957 1.963 1.00 . A A . 119 SER HG 1 1
12 30685 1 1 128 SER N N 13.394 20.962 3.509 1.00 . A A . 119 SER N 1 1
12 30686 1 1 128 SER O O 13.319 24.194 5.102 1.00 . A A . 119 SER O 1 1
12 30687 1 1 128 SER OG O 11.307 23.936 2.923 1.00 . A A . 119 SER OG 1 1
12 30688 1 1 129 SER C C 15.819 23.472 6.844 1.00 . A A . 120 SER C 1 1
12 30689 1 1 129 SER CA C 14.504 22.750 7.046 1.00 . A A . 120 SER CA 1 1
12 30690 1 1 129 SER CB C 14.691 21.620 8.060 1.00 . A A . 120 SER CB 1 1
12 30691 1 1 129 SER H H 14.204 21.280 5.485 1.00 . A A . 120 SER H 1 1
12 30692 1 1 129 SER HA H 13.773 23.453 7.415 1.00 . A A . 120 SER HA 1 1
12 30693 1 1 129 SER HB2 H 14.080 20.777 7.782 1.00 . A A . 120 SER HB2 1 1
12 30694 1 1 129 SER HB3 H 15.732 21.322 8.076 1.00 . A A . 120 SER HB3 1 1
12 30695 1 1 129 SER HG H 15.095 22.212 9.869 1.00 . A A . 120 SER HG 1 1
12 30696 1 1 129 SER N N 14.061 22.219 5.719 1.00 . A A . 120 SER N 1 1
12 30697 1 1 129 SER O O 16.134 24.415 7.536 1.00 . A A . 120 SER O 1 1
12 30698 1 1 129 SER OG O 14.299 22.077 9.347 1.00 . A A . 120 SER OG 1 1
12 30699 1 1 130 LYS C C 17.484 24.892 4.658 1.00 . A A . 121 LYS C 1 1
12 30700 1 1 130 LYS CA C 17.838 23.740 5.556 1.00 . A A . 121 LYS CA 1 1
12 30701 1 1 130 LYS CB C 18.804 22.813 4.895 1.00 . A A . 121 LYS CB 1 1
12 30702 1 1 130 LYS CD C 20.578 21.214 5.502 1.00 . A A . 121 LYS CD 1 1
12 30703 1 1 130 LYS CE C 21.386 21.409 4.216 1.00 . A A . 121 LYS CE 1 1
12 30704 1 1 130 LYS CG C 19.932 22.540 5.879 1.00 . A A . 121 LYS CG 1 1
12 30705 1 1 130 LYS H H 16.267 22.317 5.312 1.00 . A A . 121 LYS H 1 1
12 30706 1 1 130 LYS HA H 18.269 24.125 6.468 1.00 . A A . 121 LYS HA 1 1
12 30707 1 1 130 LYS HB2 H 18.300 21.893 4.638 1.00 . A A . 121 LYS HB2 1 1
12 30708 1 1 130 LYS HB3 H 19.197 23.282 4.010 1.00 . A A . 121 LYS HB3 1 1
12 30709 1 1 130 LYS HD2 H 21.220 20.884 6.301 1.00 . A A . 121 LYS HD2 1 1
12 30710 1 1 130 LYS HD3 H 19.809 20.476 5.329 1.00 . A A . 121 LYS HD3 1 1
12 30711 1 1 130 LYS HE2 H 20.990 22.252 3.668 1.00 . A A . 121 LYS HE2 1 1
12 30712 1 1 130 LYS HE3 H 22.420 21.595 4.465 1.00 . A A . 121 LYS HE3 1 1
12 30713 1 1 130 LYS HG2 H 20.659 23.339 5.820 1.00 . A A . 121 LYS HG2 1 1
12 30714 1 1 130 LYS HG3 H 19.536 22.491 6.894 1.00 . A A . 121 LYS HG3 1 1
12 30715 1 1 130 LYS HZ1 H 20.907 19.397 3.943 1.00 . A A . 121 LYS HZ1 1 1
12 30716 1 1 130 LYS HZ2 H 20.657 20.363 2.567 1.00 . A A . 121 LYS HZ2 1 1
12 30717 1 1 130 LYS HZ3 H 22.233 19.922 3.026 1.00 . A A . 121 LYS HZ3 1 1
12 30718 1 1 130 LYS N N 16.566 23.055 5.863 1.00 . A A . 121 LYS N 1 1
12 30719 1 1 130 LYS NZ N 21.289 20.180 3.375 1.00 . A A . 121 LYS NZ 1 1
12 30720 1 1 130 LYS O O 17.587 24.877 3.447 1.00 . A A . 121 LYS O 1 1
12 30721 1 1 131 ASP C C 16.028 27.869 5.944 1.00 . A A . 122 ASP C 1 1
12 30722 1 1 131 ASP CA C 16.522 27.116 4.747 1.00 . A A . 122 ASP CA 1 1
12 30723 1 1 131 ASP CB C 15.353 26.851 3.808 1.00 . A A . 122 ASP CB 1 1
12 30724 1 1 131 ASP CG C 15.053 28.112 2.997 1.00 . A A . 122 ASP CG 1 1
12 30725 1 1 131 ASP H H 16.973 25.720 6.283 1.00 . A A . 122 ASP H 1 1
12 30726 1 1 131 ASP HA H 17.309 27.659 4.261 1.00 . A A . 122 ASP HA 1 1
12 30727 1 1 131 ASP HB2 H 15.600 26.037 3.143 1.00 . A A . 122 ASP HB2 1 1
12 30728 1 1 131 ASP HB3 H 14.484 26.589 4.401 1.00 . A A . 122 ASP HB3 1 1
12 30729 1 1 131 ASP N N 17.019 25.851 5.324 1.00 . A A . 122 ASP N 1 1
12 30730 1 1 131 ASP O O 16.233 29.051 6.101 1.00 . A A . 122 ASP O 1 1
12 30731 1 1 131 ASP OD1 O 15.138 29.190 3.561 1.00 . A A . 122 ASP OD1 1 1
12 30732 1 1 131 ASP OD2 O 14.738 27.977 1.826 1.00 . A A . 122 ASP OD2 1 1
12 30733 1 1 132 ALA C C 16.212 27.954 8.927 1.00 . A A . 123 ALA C 1 1
12 30734 1 1 132 ALA CA C 14.962 27.730 8.087 1.00 . A A . 123 ALA CA 1 1
12 30735 1 1 132 ALA CB C 14.054 26.733 8.786 1.00 . A A . 123 ALA CB 1 1
12 30736 1 1 132 ALA H H 15.319 26.163 6.675 1.00 . A A . 123 ALA H 1 1
12 30737 1 1 132 ALA HA H 14.446 28.660 7.902 1.00 . A A . 123 ALA HA 1 1
12 30738 1 1 132 ALA HB1 H 13.517 26.162 8.042 1.00 . A A . 123 ALA HB1 1 1
12 30739 1 1 132 ALA HB2 H 14.661 26.068 9.386 1.00 . A A . 123 ALA HB2 1 1
12 30740 1 1 132 ALA HB3 H 13.354 27.259 9.419 1.00 . A A . 123 ALA HB3 1 1
12 30741 1 1 132 ALA N N 15.423 27.137 6.828 1.00 . A A . 123 ALA N 1 1
12 30742 1 1 132 ALA O O 16.483 29.033 9.402 1.00 . A A . 123 ALA O 1 1
12 30743 1 1 133 ILE C C 19.268 27.838 9.082 1.00 . A A . 124 ILE C 1 1
12 30744 1 1 133 ILE CA C 18.249 27.014 9.845 1.00 . A A . 124 ILE CA 1 1
12 30745 1 1 133 ILE CB C 18.818 25.635 10.007 1.00 . A A . 124 ILE CB 1 1
12 30746 1 1 133 ILE CD1 C 20.361 24.472 11.545 1.00 . A A . 124 ILE CD1 1 1
12 30747 1 1 133 ILE CG1 C 20.111 25.756 10.783 1.00 . A A . 124 ILE CG1 1 1
12 30748 1 1 133 ILE CG2 C 19.087 25.022 8.636 1.00 . A A . 124 ILE CG2 1 1
12 30749 1 1 133 ILE H H 16.754 26.063 8.668 1.00 . A A . 124 ILE H 1 1
12 30750 1 1 133 ILE HA H 18.077 27.431 10.815 1.00 . A A . 124 ILE HA 1 1
12 30751 1 1 133 ILE HB H 18.124 25.032 10.541 1.00 . A A . 124 ILE HB 1 1
12 30752 1 1 133 ILE HD11 H 19.814 23.665 11.066 1.00 . A A . 124 ILE HD11 1 1
12 30753 1 1 133 ILE HD12 H 21.416 24.258 11.524 1.00 . A A . 124 ILE HD12 1 1
12 30754 1 1 133 ILE HD13 H 20.032 24.590 12.581 1.00 . A A . 124 ILE HD13 1 1
12 30755 1 1 133 ILE HG12 H 20.923 25.936 10.097 1.00 . A A . 124 ILE HG12 1 1
12 30756 1 1 133 ILE HG13 H 20.035 26.579 11.477 1.00 . A A . 124 ILE HG13 1 1
12 30757 1 1 133 ILE HG21 H 18.231 25.192 7.996 1.00 . A A . 124 ILE HG21 1 1
12 30758 1 1 133 ILE HG22 H 19.962 25.485 8.199 1.00 . A A . 124 ILE HG22 1 1
12 30759 1 1 133 ILE HG23 H 19.254 23.962 8.743 1.00 . A A . 124 ILE HG23 1 1
12 30760 1 1 133 ILE N N 16.992 26.917 9.078 1.00 . A A . 124 ILE N 1 1
12 30761 1 1 133 ILE O O 19.979 28.635 9.648 1.00 . A A . 124 ILE O 1 1
12 30762 1 1 134 LYS C C 20.019 29.814 6.883 1.00 . A A . 125 LYS C 1 1
12 30763 1 1 134 LYS CA C 20.359 28.327 6.978 1.00 . A A . 125 LYS CA 1 1
12 30764 1 1 134 LYS CB C 20.327 27.651 5.628 1.00 . A A . 125 LYS CB 1 1
12 30765 1 1 134 LYS CD C 20.100 27.811 3.221 1.00 . A A . 125 LYS CD 1 1
12 30766 1 1 134 LYS CE C 18.742 27.966 2.541 1.00 . A A . 125 LYS CE 1 1
12 30767 1 1 134 LYS CG C 20.155 28.643 4.490 1.00 . A A . 125 LYS CG 1 1
12 30768 1 1 134 LYS H H 18.799 26.932 7.374 1.00 . A A . 125 LYS H 1 1
12 30769 1 1 134 LYS HA H 21.337 28.207 7.409 1.00 . A A . 125 LYS HA 1 1
12 30770 1 1 134 LYS HB2 H 21.242 27.099 5.484 1.00 . A A . 125 LYS HB2 1 1
12 30771 1 1 134 LYS HB3 H 19.493 26.965 5.620 1.00 . A A . 125 LYS HB3 1 1
12 30772 1 1 134 LYS HD2 H 20.886 28.114 2.548 1.00 . A A . 125 LYS HD2 1 1
12 30773 1 1 134 LYS HD3 H 20.234 26.773 3.502 1.00 . A A . 125 LYS HD3 1 1
12 30774 1 1 134 LYS HE2 H 18.139 27.094 2.756 1.00 . A A . 125 LYS HE2 1 1
12 30775 1 1 134 LYS HE3 H 18.247 28.847 2.919 1.00 . A A . 125 LYS HE3 1 1
12 30776 1 1 134 LYS HG2 H 19.234 29.199 4.616 1.00 . A A . 125 LYS HG2 1 1
12 30777 1 1 134 LYS HG3 H 20.996 29.316 4.448 1.00 . A A . 125 LYS HG3 1 1
12 30778 1 1 134 LYS HZ1 H 19.535 27.314 0.730 1.00 . A A . 125 LYS HZ1 1 1
12 30779 1 1 134 LYS HZ2 H 17.999 28.026 0.597 1.00 . A A . 125 LYS HZ2 1 1
12 30780 1 1 134 LYS HZ3 H 19.371 28.998 0.845 1.00 . A A . 125 LYS HZ3 1 1
12 30781 1 1 134 LYS N N 19.368 27.612 7.804 1.00 . A A . 125 LYS N 1 1
12 30782 1 1 134 LYS NZ N 18.927 28.085 1.067 1.00 . A A . 125 LYS NZ 1 1
12 30783 1 1 134 LYS O O 20.896 30.654 6.832 1.00 . A A . 125 LYS O 1 1
12 30784 1 1 135 LYS C C 18.738 32.248 8.163 1.00 . A A . 126 LYS C 1 1
12 30785 1 1 135 LYS CA C 18.392 31.599 6.820 1.00 . A A . 126 LYS CA 1 1
12 30786 1 1 135 LYS CB C 16.899 31.765 6.538 1.00 . A A . 126 LYS CB 1 1
12 30787 1 1 135 LYS CD C 16.774 33.372 4.627 1.00 . A A . 126 LYS CD 1 1
12 30788 1 1 135 LYS CE C 15.537 34.110 5.140 1.00 . A A . 126 LYS CE 1 1
12 30789 1 1 135 LYS CG C 16.685 31.897 5.028 1.00 . A A . 126 LYS CG 1 1
12 30790 1 1 135 LYS H H 18.072 29.459 6.939 1.00 . A A . 126 LYS H 1 1
12 30791 1 1 135 LYS HA H 18.962 32.076 6.036 1.00 . A A . 126 LYS HA 1 1
12 30792 1 1 135 LYS HB2 H 16.361 30.910 6.911 1.00 . A A . 126 LYS HB2 1 1
12 30793 1 1 135 LYS HB3 H 16.538 32.657 7.028 1.00 . A A . 126 LYS HB3 1 1
12 30794 1 1 135 LYS HD2 H 17.663 33.810 5.060 1.00 . A A . 126 LYS HD2 1 1
12 30795 1 1 135 LYS HD3 H 16.820 33.452 3.552 1.00 . A A . 126 LYS HD3 1 1
12 30796 1 1 135 LYS HE2 H 14.649 33.590 4.817 1.00 . A A . 126 LYS HE2 1 1
12 30797 1 1 135 LYS HE3 H 15.561 34.145 6.219 1.00 . A A . 126 LYS HE3 1 1
12 30798 1 1 135 LYS HG2 H 17.445 31.335 4.505 1.00 . A A . 126 LYS HG2 1 1
12 30799 1 1 135 LYS HG3 H 15.710 31.514 4.767 1.00 . A A . 126 LYS HG3 1 1
12 30800 1 1 135 LYS HZ1 H 16.161 35.561 3.781 1.00 . A A . 126 LYS HZ1 1 1
12 30801 1 1 135 LYS HZ2 H 14.558 35.746 4.301 1.00 . A A . 126 LYS HZ2 1 1
12 30802 1 1 135 LYS HZ3 H 15.839 36.161 5.337 1.00 . A A . 126 LYS HZ3 1 1
12 30803 1 1 135 LYS N N 18.762 30.150 6.882 1.00 . A A . 126 LYS N 1 1
12 30804 1 1 135 LYS NZ N 15.523 35.499 4.599 1.00 . A A . 126 LYS NZ 1 1
12 30805 1 1 135 LYS O O 18.787 33.454 8.290 1.00 . A A . 126 LYS O 1 1
12 30806 1 1 136 LYS C C 20.926 31.760 10.591 1.00 . A A . 127 LYS C 1 1
12 30807 1 1 136 LYS CA C 19.424 31.982 10.478 1.00 . A A . 127 LYS CA 1 1
12 30808 1 1 136 LYS CB C 18.698 31.253 11.620 1.00 . A A . 127 LYS CB 1 1
12 30809 1 1 136 LYS CD C 16.696 32.573 10.768 1.00 . A A . 127 LYS CD 1 1
12 30810 1 1 136 LYS CE C 16.092 32.256 9.400 1.00 . A A . 127 LYS CE 1 1
12 30811 1 1 136 LYS CG C 17.170 31.268 11.422 1.00 . A A . 127 LYS CG 1 1
12 30812 1 1 136 LYS H H 19.018 30.479 9.012 1.00 . A A . 127 LYS H 1 1
12 30813 1 1 136 LYS HA H 19.221 33.040 10.520 1.00 . A A . 127 LYS HA 1 1
12 30814 1 1 136 LYS HB2 H 19.037 30.227 11.654 1.00 . A A . 127 LYS HB2 1 1
12 30815 1 1 136 LYS HB3 H 18.938 31.734 12.557 1.00 . A A . 127 LYS HB3 1 1
12 30816 1 1 136 LYS HD2 H 15.944 33.033 11.394 1.00 . A A . 127 LYS HD2 1 1
12 30817 1 1 136 LYS HD3 H 17.519 33.254 10.648 1.00 . A A . 127 LYS HD3 1 1
12 30818 1 1 136 LYS HE2 H 16.095 33.146 8.787 1.00 . A A . 127 LYS HE2 1 1
12 30819 1 1 136 LYS HE3 H 16.674 31.485 8.920 1.00 . A A . 127 LYS HE3 1 1
12 30820 1 1 136 LYS HG2 H 16.888 30.440 10.797 1.00 . A A . 127 LYS HG2 1 1
12 30821 1 1 136 LYS HG3 H 16.690 31.161 12.384 1.00 . A A . 127 LYS HG3 1 1
12 30822 1 1 136 LYS HZ1 H 14.672 31.022 10.291 1.00 . A A . 127 LYS HZ1 1 1
12 30823 1 1 136 LYS HZ2 H 14.093 32.570 9.896 1.00 . A A . 127 LYS HZ2 1 1
12 30824 1 1 136 LYS HZ3 H 14.330 31.416 8.674 1.00 . A A . 127 LYS HZ3 1 1
12 30825 1 1 136 LYS N N 19.022 31.444 9.154 1.00 . A A . 127 LYS N 1 1
12 30826 1 1 136 LYS NZ N 14.691 31.780 9.579 1.00 . A A . 127 LYS NZ 1 1
12 30827 1 1 136 LYS O O 21.618 32.424 11.338 1.00 . A A . 127 LYS O 1 1
12 30828 1 1 137 PHE C C 23.577 31.527 8.833 1.00 . A A . 128 PHE C 1 1
12 30829 1 1 137 PHE CA C 22.908 30.581 9.803 1.00 . A A . 128 PHE CA 1 1
12 30830 1 1 137 PHE CB C 23.168 29.153 9.396 1.00 . A A . 128 PHE CB 1 1
12 30831 1 1 137 PHE CD1 C 22.341 28.875 11.734 1.00 . A A . 128 PHE CD1 1 1
12 30832 1 1 137 PHE CD2 C 23.162 26.922 10.548 1.00 . A A . 128 PHE CD2 1 1
12 30833 1 1 137 PHE CE1 C 22.083 28.098 12.851 1.00 . A A . 128 PHE CE1 1 1
12 30834 1 1 137 PHE CE2 C 22.895 26.138 11.680 1.00 . A A . 128 PHE CE2 1 1
12 30835 1 1 137 PHE CG C 22.880 28.290 10.581 1.00 . A A . 128 PHE CG 1 1
12 30836 1 1 137 PHE CZ C 22.356 26.727 12.829 1.00 . A A . 128 PHE CZ 1 1
12 30837 1 1 137 PHE H H 20.857 30.342 9.197 1.00 . A A . 128 PHE H 1 1
12 30838 1 1 137 PHE HA H 23.315 30.740 10.792 1.00 . A A . 128 PHE HA 1 1
12 30839 1 1 137 PHE HB2 H 22.527 28.882 8.573 1.00 . A A . 128 PHE HB2 1 1
12 30840 1 1 137 PHE HB3 H 24.201 29.046 9.112 1.00 . A A . 128 PHE HB3 1 1
12 30841 1 1 137 PHE HD1 H 22.117 29.937 11.758 1.00 . A A . 128 PHE HD1 1 1
12 30842 1 1 137 PHE HD2 H 23.583 26.473 9.646 1.00 . A A . 128 PHE HD2 1 1
12 30843 1 1 137 PHE HE1 H 21.683 28.560 13.734 1.00 . A A . 128 PHE HE1 1 1
12 30844 1 1 137 PHE HE2 H 23.109 25.086 11.671 1.00 . A A . 128 PHE HE2 1 1
12 30845 1 1 137 PHE HZ H 22.155 26.124 13.702 1.00 . A A . 128 PHE HZ 1 1
12 30846 1 1 137 PHE N N 21.440 30.843 9.805 1.00 . A A . 128 PHE N 1 1
12 30847 1 1 137 PHE O O 24.488 31.160 8.119 1.00 . A A . 128 PHE O 1 1
12 30848 1 1 138 GLN C C 25.098 33.439 7.563 1.00 . A A . 129 GLN C 1 1
12 30849 1 1 138 GLN CA C 23.670 33.813 7.948 1.00 . A A . 129 GLN CA 1 1
12 30850 1 1 138 GLN CB C 23.700 35.131 8.724 1.00 . A A . 129 GLN CB 1 1
12 30851 1 1 138 GLN CD C 21.244 35.520 8.502 1.00 . A A . 129 GLN CD 1 1
12 30852 1 1 138 GLN CG C 22.391 35.317 9.493 1.00 . A A . 129 GLN CG 1 1
12 30853 1 1 138 GLN H H 22.372 32.951 9.430 1.00 . A A . 129 GLN H 1 1
12 30854 1 1 138 GLN HA H 23.061 33.923 7.068 1.00 . A A . 129 GLN HA 1 1
12 30855 1 1 138 GLN HB2 H 24.522 35.109 9.422 1.00 . A A . 129 GLN HB2 1 1
12 30856 1 1 138 GLN HB3 H 23.831 35.951 8.036 1.00 . A A . 129 GLN HB3 1 1
12 30857 1 1 138 GLN HE21 H 21.334 33.666 7.799 1.00 . A A . 129 GLN HE21 1 1
12 30858 1 1 138 GLN HE22 H 20.148 34.653 7.091 1.00 . A A . 129 GLN HE22 1 1
12 30859 1 1 138 GLN HG2 H 22.202 34.443 10.100 1.00 . A A . 129 GLN HG2 1 1
12 30860 1 1 138 GLN HG3 H 22.470 36.184 10.129 1.00 . A A . 129 GLN HG3 1 1
12 30861 1 1 138 GLN N N 23.108 32.743 8.831 1.00 . A A . 129 GLN N 1 1
12 30862 1 1 138 GLN NE2 N 20.876 34.531 7.735 1.00 . A A . 129 GLN NE2 1 1
12 30863 1 1 138 GLN O O 25.475 33.441 6.409 1.00 . A A . 129 GLN O 1 1
12 30864 1 1 138 GLN OE1 O 20.675 36.591 8.425 1.00 . A A . 129 GLN OE1 1 1
12 30865 1 1 139 GLY C C 27.440 31.238 8.819 1.00 . A A . 130 GLY C 1 1
12 30866 1 1 139 GLY CA C 27.277 32.661 8.292 1.00 . A A . 130 GLY CA 1 1
12 30867 1 1 139 GLY H H 25.527 33.072 9.458 1.00 . A A . 130 GLY H 1 1
12 30868 1 1 139 GLY HA2 H 27.484 32.687 7.231 1.00 . A A . 130 GLY HA2 1 1
12 30869 1 1 139 GLY HA3 H 27.958 33.317 8.819 1.00 . A A . 130 GLY HA3 1 1
12 30870 1 1 139 GLY N N 25.877 33.084 8.544 1.00 . A A . 130 GLY N 1 1
12 30871 1 1 139 GLY O O 28.107 31.007 9.804 1.00 . A A . 130 GLY O 1 1
12 30872 1 1 140 ILE C C 28.436 28.584 8.822 1.00 . A A . 131 ILE C 1 1
12 30873 1 1 140 ILE CA C 26.970 28.891 8.664 1.00 . A A . 131 ILE CA 1 1
12 30874 1 1 140 ILE CB C 26.340 27.943 7.629 1.00 . A A . 131 ILE CB 1 1
12 30875 1 1 140 ILE CD1 C 25.767 26.687 9.632 1.00 . A A . 131 ILE CD1 1 1
12 30876 1 1 140 ILE CG1 C 25.301 27.053 8.244 1.00 . A A . 131 ILE CG1 1 1
12 30877 1 1 140 ILE CG2 C 27.380 27.019 7.088 1.00 . A A . 131 ILE CG2 1 1
12 30878 1 1 140 ILE H H 26.305 30.451 7.386 1.00 . A A . 131 ILE H 1 1
12 30879 1 1 140 ILE HA H 26.495 28.793 9.602 1.00 . A A . 131 ILE HA 1 1
12 30880 1 1 140 ILE HB H 25.910 28.507 6.837 1.00 . A A . 131 ILE HB 1 1
12 30881 1 1 140 ILE HD11 H 26.847 26.521 9.612 1.00 . A A . 131 ILE HD11 1 1
12 30882 1 1 140 ILE HD12 H 25.520 27.507 10.306 1.00 . A A . 131 ILE HD12 1 1
12 30883 1 1 140 ILE HD13 H 25.257 25.789 9.949 1.00 . A A . 131 ILE HD13 1 1
12 30884 1 1 140 ILE HG12 H 24.355 27.552 8.276 1.00 . A A . 131 ILE HG12 1 1
12 30885 1 1 140 ILE HG13 H 25.220 26.157 7.649 1.00 . A A . 131 ILE HG13 1 1
12 30886 1 1 140 ILE HG21 H 28.213 27.591 6.725 1.00 . A A . 131 ILE HG21 1 1
12 30887 1 1 140 ILE HG22 H 27.691 26.361 7.886 1.00 . A A . 131 ILE HG22 1 1
12 30888 1 1 140 ILE HG23 H 26.946 26.438 6.289 1.00 . A A . 131 ILE HG23 1 1
12 30889 1 1 140 ILE N N 26.838 30.272 8.181 1.00 . A A . 131 ILE N 1 1
12 30890 1 1 140 ILE O O 28.827 27.728 9.593 1.00 . A A . 131 ILE O 1 1
12 30891 1 1 141 LYS C C 30.939 27.823 7.212 1.00 . A A . 132 LYS C 1 1
12 30892 1 1 141 LYS CA C 30.709 29.016 8.096 1.00 . A A . 132 LYS CA 1 1
12 30893 1 1 141 LYS CB C 31.211 28.693 9.500 1.00 . A A . 132 LYS CB 1 1
12 30894 1 1 141 LYS CD C 30.626 31.065 9.951 1.00 . A A . 132 LYS CD 1 1
12 30895 1 1 141 LYS CE C 32.079 31.539 9.942 1.00 . A A . 132 LYS CE 1 1
12 30896 1 1 141 LYS CG C 30.559 29.636 10.493 1.00 . A A . 132 LYS CG 1 1
12 30897 1 1 141 LYS H H 28.877 29.925 7.454 1.00 . A A . 132 LYS H 1 1
12 30898 1 1 141 LYS HA H 31.234 29.873 7.699 1.00 . A A . 132 LYS HA 1 1
12 30899 1 1 141 LYS HB2 H 30.963 27.669 9.748 1.00 . A A . 132 LYS HB2 1 1
12 30900 1 1 141 LYS HB3 H 32.284 28.819 9.534 1.00 . A A . 132 LYS HB3 1 1
12 30901 1 1 141 LYS HD2 H 30.230 31.086 8.945 1.00 . A A . 132 LYS HD2 1 1
12 30902 1 1 141 LYS HD3 H 30.039 31.717 10.580 1.00 . A A . 132 LYS HD3 1 1
12 30903 1 1 141 LYS HE2 H 32.565 31.228 10.855 1.00 . A A . 132 LYS HE2 1 1
12 30904 1 1 141 LYS HE3 H 32.595 31.110 9.096 1.00 . A A . 132 LYS HE3 1 1
12 30905 1 1 141 LYS HG2 H 29.532 29.342 10.628 1.00 . A A . 132 LYS HG2 1 1
12 30906 1 1 141 LYS HG3 H 31.077 29.587 11.434 1.00 . A A . 132 LYS HG3 1 1
12 30907 1 1 141 LYS HZ1 H 31.159 33.405 10.003 1.00 . A A . 132 LYS HZ1 1 1
12 30908 1 1 141 LYS HZ2 H 32.763 33.405 10.565 1.00 . A A . 132 LYS HZ2 1 1
12 30909 1 1 141 LYS HZ3 H 32.449 33.304 8.900 1.00 . A A . 132 LYS HZ3 1 1
12 30910 1 1 141 LYS N N 29.245 29.264 8.070 1.00 . A A . 132 LYS N 1 1
12 30911 1 1 141 LYS NZ N 32.116 33.026 9.845 1.00 . A A . 132 LYS NZ 1 1
12 30912 1 1 141 LYS O O 31.830 27.805 6.386 1.00 . A A . 132 LYS O 1 1
12 30913 1 1 142 HIS C C 29.162 24.700 6.371 1.00 . A A . 133 HIS C 1 1
12 30914 1 1 142 HIS CA C 30.364 25.627 6.498 1.00 . A A . 133 HIS CA 1 1
12 30915 1 1 142 HIS CB C 31.506 24.825 7.069 1.00 . A A . 133 HIS CB 1 1
12 30916 1 1 142 HIS CD2 C 34.020 25.488 6.951 1.00 . A A . 133 HIS CD2 1 1
12 30917 1 1 142 HIS CE1 C 34.129 25.977 4.843 1.00 . A A . 133 HIS CE1 1 1
12 30918 1 1 142 HIS CG C 32.779 25.271 6.431 1.00 . A A . 133 HIS CG 1 1
12 30919 1 1 142 HIS H H 29.416 26.830 8.066 1.00 . A A . 133 HIS H 1 1
12 30920 1 1 142 HIS HA H 30.648 25.969 5.515 1.00 . A A . 133 HIS HA 1 1
12 30921 1 1 142 HIS HB2 H 31.557 24.997 8.129 1.00 . A A . 133 HIS HB2 1 1
12 30922 1 1 142 HIS HB3 H 31.344 23.775 6.876 1.00 . A A . 133 HIS HB3 1 1
12 30923 1 1 142 HIS HD1 H 32.137 25.539 4.431 1.00 . A A . 133 HIS HD1 1 1
12 30924 1 1 142 HIS HD2 H 34.287 25.338 7.988 1.00 . A A . 133 HIS HD2 1 1
12 30925 1 1 142 HIS HE1 H 34.492 26.289 3.875 1.00 . A A . 133 HIS HE1 1 1
12 30926 1 1 142 HIS N N 30.139 26.807 7.373 1.00 . A A . 133 HIS N 1 1
12 30927 1 1 142 HIS ND1 N 32.865 25.587 5.085 1.00 . A A . 133 HIS ND1 1 1
12 30928 1 1 142 HIS NE2 N 34.877 25.936 5.949 1.00 . A A . 133 HIS NE2 1 1
12 30929 1 1 142 HIS O O 28.969 23.809 7.175 1.00 . A A . 133 HIS O 1 1
12 30930 1 1 143 GLU C C 27.923 22.538 4.740 1.00 . A A . 134 GLU C 1 1
12 30931 1 1 143 GLU CA C 27.293 23.865 5.142 1.00 . A A . 134 GLU CA 1 1
12 30932 1 1 143 GLU CB C 26.345 24.293 4.057 1.00 . A A . 134 GLU CB 1 1
12 30933 1 1 143 GLU CD C 24.230 23.229 3.260 1.00 . A A . 134 GLU CD 1 1
12 30934 1 1 143 GLU CG C 24.926 23.890 4.452 1.00 . A A . 134 GLU CG 1 1
12 30935 1 1 143 GLU H H 28.596 25.499 4.640 1.00 . A A . 134 GLU H 1 1
12 30936 1 1 143 GLU HA H 26.759 23.758 6.064 1.00 . A A . 134 GLU HA 1 1
12 30937 1 1 143 GLU HB2 H 26.402 25.355 3.925 1.00 . A A . 134 GLU HB2 1 1
12 30938 1 1 143 GLU HB3 H 26.618 23.785 3.155 1.00 . A A . 134 GLU HB3 1 1
12 30939 1 1 143 GLU HG2 H 24.973 23.191 5.277 1.00 . A A . 134 GLU HG2 1 1
12 30940 1 1 143 GLU HG3 H 24.372 24.768 4.750 1.00 . A A . 134 GLU HG3 1 1
12 30941 1 1 143 GLU N N 28.400 24.827 5.323 1.00 . A A . 134 GLU N 1 1
12 30942 1 1 143 GLU O O 28.376 22.353 3.627 1.00 . A A . 134 GLU O 1 1
12 30943 1 1 143 GLU OE1 O 24.705 22.193 2.823 1.00 . A A . 134 GLU OE1 1 1
12 30944 1 1 143 GLU OE2 O 23.235 23.768 2.805 1.00 . A A . 134 GLU OE2 1 1
12 30945 1 1 144 CYS C C 27.646 19.165 5.669 1.00 . A A . 135 CYS C 1 1
12 30946 1 1 144 CYS CA C 28.619 20.306 5.379 1.00 . A A . 135 CYS CA 1 1
12 30947 1 1 144 CYS CB C 29.830 20.128 6.299 1.00 . A A . 135 CYS CB 1 1
12 30948 1 1 144 CYS H H 27.624 21.851 6.526 1.00 . A A . 135 CYS H 1 1
12 30949 1 1 144 CYS HA H 28.938 20.258 4.350 1.00 . A A . 135 CYS HA 1 1
12 30950 1 1 144 CYS HB2 H 30.388 21.049 6.356 1.00 . A A . 135 CYS HB2 1 1
12 30951 1 1 144 CYS HB3 H 29.490 19.855 7.287 1.00 . A A . 135 CYS HB3 1 1
12 30952 1 1 144 CYS HG H 31.303 19.128 4.845 1.00 . A A . 135 CYS HG 1 1
12 30953 1 1 144 CYS N N 27.982 21.637 5.652 1.00 . A A . 135 CYS N 1 1
12 30954 1 1 144 CYS O O 27.438 18.807 6.809 1.00 . A A . 135 CYS O 1 1
12 30955 1 1 144 CYS SG S 30.894 18.812 5.653 1.00 . A A . 135 CYS SG 1 1
12 30956 1 1 145 GLN C C 26.943 16.142 5.036 1.00 . A A . 136 GLN C 1 1
12 30957 1 1 145 GLN CA C 26.138 17.428 4.945 1.00 . A A . 136 GLN CA 1 1
12 30958 1 1 145 GLN CB C 25.083 17.279 3.846 1.00 . A A . 136 GLN CB 1 1
12 30959 1 1 145 GLN CD C 22.803 16.278 3.551 1.00 . A A . 136 GLN CD 1 1
12 30960 1 1 145 GLN CG C 24.175 16.103 4.202 1.00 . A A . 136 GLN CG 1 1
12 30961 1 1 145 GLN H H 27.250 18.838 3.742 1.00 . A A . 136 GLN H 1 1
12 30962 1 1 145 GLN HA H 25.652 17.596 5.889 1.00 . A A . 136 GLN HA 1 1
12 30963 1 1 145 GLN HB2 H 24.498 18.182 3.777 1.00 . A A . 136 GLN HB2 1 1
12 30964 1 1 145 GLN HB3 H 25.566 17.082 2.903 1.00 . A A . 136 GLN HB3 1 1
12 30965 1 1 145 GLN HE21 H 21.873 16.675 5.264 1.00 . A A . 136 GLN HE21 1 1
12 30966 1 1 145 GLN HE22 H 20.885 16.645 3.892 1.00 . A A . 136 GLN HE22 1 1
12 30967 1 1 145 GLN HG2 H 24.626 15.189 3.847 1.00 . A A . 136 GLN HG2 1 1
12 30968 1 1 145 GLN HG3 H 24.058 16.049 5.273 1.00 . A A . 136 GLN HG3 1 1
12 30969 1 1 145 GLN N N 27.064 18.562 4.664 1.00 . A A . 136 GLN N 1 1
12 30970 1 1 145 GLN NE2 N 21.768 16.563 4.297 1.00 . A A . 136 GLN NE2 1 1
12 30971 1 1 145 GLN O O 28.034 16.035 4.513 1.00 . A A . 136 GLN O 1 1
12 30972 1 1 145 GLN OE1 O 22.669 16.157 2.349 1.00 . A A . 136 GLN OE1 1 1
12 30973 1 1 146 ALA C C 26.433 12.788 5.074 1.00 . A A . 137 ALA C 1 1
12 30974 1 1 146 ALA CA C 27.149 13.892 5.849 1.00 . A A . 137 ALA CA 1 1
12 30975 1 1 146 ALA CB C 27.251 13.551 7.338 1.00 . A A . 137 ALA CB 1 1
12 30976 1 1 146 ALA H H 25.538 15.275 6.126 1.00 . A A . 137 ALA H 1 1
12 30977 1 1 146 ALA HA H 28.126 13.997 5.462 1.00 . A A . 137 ALA HA 1 1
12 30978 1 1 146 ALA HB1 H 26.265 13.501 7.767 1.00 . A A . 137 ALA HB1 1 1
12 30979 1 1 146 ALA HB2 H 27.745 12.599 7.457 1.00 . A A . 137 ALA HB2 1 1
12 30980 1 1 146 ALA HB3 H 27.819 14.318 7.839 1.00 . A A . 137 ALA HB3 1 1
12 30981 1 1 146 ALA N N 26.416 15.166 5.706 1.00 . A A . 137 ALA N 1 1
12 30982 1 1 146 ALA O O 26.570 12.664 3.875 1.00 . A A . 137 ALA O 1 1
12 30983 1 1 147 ASN C C 25.722 9.587 5.678 1.00 . A A . 138 ASN C 1 1
12 30984 1 1 147 ASN CA C 24.960 10.822 5.215 1.00 . A A . 138 ASN CA 1 1
12 30985 1 1 147 ASN CB C 24.865 10.840 3.686 1.00 . A A . 138 ASN CB 1 1
12 30986 1 1 147 ASN CG C 24.081 12.072 3.173 1.00 . A A . 138 ASN CG 1 1
12 30987 1 1 147 ASN H H 25.690 12.132 6.739 1.00 . A A . 138 ASN H 1 1
12 30988 1 1 147 ASN HA H 23.969 10.798 5.642 1.00 . A A . 138 ASN HA 1 1
12 30989 1 1 147 ASN HB2 H 25.856 10.840 3.264 1.00 . A A . 138 ASN HB2 1 1
12 30990 1 1 147 ASN HB3 H 24.345 9.944 3.374 1.00 . A A . 138 ASN HB3 1 1
12 30991 1 1 147 ASN HD21 H 24.216 13.135 4.849 1.00 . A A . 138 ASN HD21 1 1
12 30992 1 1 147 ASN HD22 H 23.365 13.884 3.600 1.00 . A A . 138 ASN HD22 1 1
12 30993 1 1 147 ASN N N 25.711 11.988 5.782 1.00 . A A . 138 ASN N 1 1
12 30994 1 1 147 ASN ND2 N 23.875 13.117 3.942 1.00 . A A . 138 ASN ND2 1 1
12 30995 1 1 147 ASN O O 25.541 8.482 5.205 1.00 . A A . 138 ASN O 1 1
12 30996 1 1 147 ASN OD1 O 23.645 12.079 2.038 1.00 . A A . 138 ASN OD1 1 1
12 30997 1 1 148 GLY C C 28.265 9.595 8.179 1.00 . A A . 139 GLY C 1 1
12 30998 1 1 148 GLY CA C 27.431 8.787 7.218 1.00 . A A . 139 GLY CA 1 1
12 30999 1 1 148 GLY H H 26.702 10.723 6.962 1.00 . A A . 139 GLY H 1 1
12 31000 1 1 148 GLY HA2 H 26.830 8.052 7.740 1.00 . A A . 139 GLY HA2 1 1
12 31001 1 1 148 GLY HA3 H 28.068 8.323 6.480 1.00 . A A . 139 GLY HA3 1 1
12 31002 1 1 148 GLY N N 26.587 9.816 6.621 1.00 . A A . 139 GLY N 1 1
12 31003 1 1 148 GLY O O 28.578 10.731 7.894 1.00 . A A . 139 GLY O 1 1
12 31004 1 1 149 PRO C C 30.816 9.986 9.657 1.00 . A A . 140 PRO C 1 1
12 31005 1 1 149 PRO CA C 29.412 9.773 10.247 1.00 . A A . 140 PRO CA 1 1
12 31006 1 1 149 PRO CB C 29.412 8.851 11.471 1.00 . A A . 140 PRO CB 1 1
12 31007 1 1 149 PRO CD C 28.290 7.657 9.627 1.00 . A A . 140 PRO CD 1 1
12 31008 1 1 149 PRO CG C 29.073 7.437 10.937 1.00 . A A . 140 PRO CG 1 1
12 31009 1 1 149 PRO HA H 28.930 10.727 10.485 1.00 . A A . 140 PRO HA 1 1
12 31010 1 1 149 PRO HB2 H 30.388 8.855 11.937 1.00 . A A . 140 PRO HB2 1 1
12 31011 1 1 149 PRO HB3 H 28.658 9.165 12.175 1.00 . A A . 140 PRO HB3 1 1
12 31012 1 1 149 PRO HD2 H 28.629 6.982 8.856 1.00 . A A . 140 PRO HD2 1 1
12 31013 1 1 149 PRO HD3 H 27.227 7.553 9.784 1.00 . A A . 140 PRO HD3 1 1
12 31014 1 1 149 PRO HG2 H 29.984 6.890 10.739 1.00 . A A . 140 PRO HG2 1 1
12 31015 1 1 149 PRO HG3 H 28.461 6.906 11.646 1.00 . A A . 140 PRO HG3 1 1
12 31016 1 1 149 PRO N N 28.612 9.040 9.273 1.00 . A A . 140 PRO N 1 1
12 31017 1 1 149 PRO O O 31.695 10.550 10.281 1.00 . A A . 140 PRO O 1 1
12 31018 1 1 150 GLU C C 32.266 10.835 6.775 1.00 . A A . 141 GLU C 1 1
12 31019 1 1 150 GLU CA C 32.312 9.664 7.753 1.00 . A A . 141 GLU CA 1 1
12 31020 1 1 150 GLU CB C 32.570 8.393 6.964 1.00 . A A . 141 GLU CB 1 1
12 31021 1 1 150 GLU CD C 33.165 7.526 4.697 1.00 . A A . 141 GLU CD 1 1
12 31022 1 1 150 GLU CG C 32.828 8.777 5.511 1.00 . A A . 141 GLU CG 1 1
12 31023 1 1 150 GLU H H 30.297 9.077 7.965 1.00 . A A . 141 GLU H 1 1
12 31024 1 1 150 GLU HA H 33.105 9.820 8.467 1.00 . A A . 141 GLU HA 1 1
12 31025 1 1 150 GLU HB2 H 33.430 7.877 7.368 1.00 . A A . 141 GLU HB2 1 1
12 31026 1 1 150 GLU HB3 H 31.696 7.756 7.017 1.00 . A A . 141 GLU HB3 1 1
12 31027 1 1 150 GLU HG2 H 31.942 9.248 5.108 1.00 . A A . 141 GLU HG2 1 1
12 31028 1 1 150 GLU HG3 H 33.652 9.469 5.469 1.00 . A A . 141 GLU HG3 1 1
12 31029 1 1 150 GLU N N 31.014 9.525 8.438 1.00 . A A . 141 GLU N 1 1
12 31030 1 1 150 GLU O O 33.292 11.317 6.355 1.00 . A A . 141 GLU O 1 1
12 31031 1 1 150 GLU OE1 O 34.078 6.816 5.086 1.00 . A A . 141 GLU OE1 1 1
12 31032 1 1 150 GLU OE2 O 32.505 7.298 3.696 1.00 . A A . 141 GLU OE2 1 1
12 31033 1 1 151 ASP C C 31.539 13.695 6.280 1.00 . A A . 142 ASP C 1 1
12 31034 1 1 151 ASP CA C 31.126 12.468 5.459 1.00 . A A . 142 ASP CA 1 1
12 31035 1 1 151 ASP CB C 29.745 12.648 4.847 1.00 . A A . 142 ASP CB 1 1
12 31036 1 1 151 ASP CG C 29.586 11.726 3.634 1.00 . A A . 142 ASP CG 1 1
12 31037 1 1 151 ASP H H 30.247 10.960 6.723 1.00 . A A . 142 ASP H 1 1
12 31038 1 1 151 ASP HA H 31.857 12.292 4.681 1.00 . A A . 142 ASP HA 1 1
12 31039 1 1 151 ASP HB2 H 28.995 12.401 5.586 1.00 . A A . 142 ASP HB2 1 1
12 31040 1 1 151 ASP HB3 H 29.626 13.673 4.532 1.00 . A A . 142 ASP HB3 1 1
12 31041 1 1 151 ASP N N 31.109 11.322 6.392 1.00 . A A . 142 ASP N 1 1
12 31042 1 1 151 ASP O O 31.974 14.702 5.757 1.00 . A A . 142 ASP O 1 1
12 31043 1 1 151 ASP OD1 O 30.479 10.930 3.397 1.00 . A A . 142 ASP OD1 1 1
12 31044 1 1 151 ASP OD2 O 28.570 11.830 2.966 1.00 . A A . 142 ASP OD2 1 1
12 31045 1 1 152 LEU C C 33.391 14.512 8.696 1.00 . A A . 143 LEU C 1 1
12 31046 1 1 152 LEU CA C 31.886 14.660 8.489 1.00 . A A . 143 LEU CA 1 1
12 31047 1 1 152 LEU CB C 31.193 14.489 9.829 1.00 . A A . 143 LEU CB 1 1
12 31048 1 1 152 LEU CD1 C 29.102 13.238 9.416 1.00 . A A . 143 LEU CD1 1 1
12 31049 1 1 152 LEU CD2 C 29.089 15.242 10.911 1.00 . A A . 143 LEU CD2 1 1
12 31050 1 1 152 LEU CG C 29.691 14.625 9.649 1.00 . A A . 143 LEU CG 1 1
12 31051 1 1 152 LEU H H 31.152 12.735 7.970 1.00 . A A . 143 LEU H 1 1
12 31052 1 1 152 LEU HA H 31.645 15.617 8.066 1.00 . A A . 143 LEU HA 1 1
12 31053 1 1 152 LEU HB2 H 31.421 13.507 10.218 1.00 . A A . 143 LEU HB2 1 1
12 31054 1 1 152 LEU HB3 H 31.546 15.241 10.516 1.00 . A A . 143 LEU HB3 1 1
12 31055 1 1 152 LEU HD11 H 29.509 12.546 10.136 1.00 . A A . 143 LEU HD11 1 1
12 31056 1 1 152 LEU HD12 H 28.029 13.280 9.520 1.00 . A A . 143 LEU HD12 1 1
12 31057 1 1 152 LEU HD13 H 29.356 12.911 8.418 1.00 . A A . 143 LEU HD13 1 1
12 31058 1 1 152 LEU HD21 H 29.760 15.998 11.293 1.00 . A A . 143 LEU HD21 1 1
12 31059 1 1 152 LEU HD22 H 28.139 15.693 10.672 1.00 . A A . 143 LEU HD22 1 1
12 31060 1 1 152 LEU HD23 H 28.948 14.477 11.657 1.00 . A A . 143 LEU HD23 1 1
12 31061 1 1 152 LEU HG H 29.485 15.256 8.797 1.00 . A A . 143 LEU HG 1 1
12 31062 1 1 152 LEU N N 31.456 13.571 7.583 1.00 . A A . 143 LEU N 1 1
12 31063 1 1 152 LEU O O 34.024 15.318 9.333 1.00 . A A . 143 LEU O 1 1
12 31064 1 1 153 ASN C C 36.175 14.412 8.374 1.00 . A A . 144 ASN C 1 1
12 31065 1 1 153 ASN CA C 35.373 13.151 8.265 1.00 . A A . 144 ASN CA 1 1
12 31066 1 1 153 ASN CB C 35.809 12.417 7.015 1.00 . A A . 144 ASN CB 1 1
12 31067 1 1 153 ASN CG C 37.270 12.069 7.140 1.00 . A A . 144 ASN CG 1 1
12 31068 1 1 153 ASN H H 33.400 12.840 7.683 1.00 . A A . 144 ASN H 1 1
12 31069 1 1 153 ASN HA H 35.558 12.526 9.115 1.00 . A A . 144 ASN HA 1 1
12 31070 1 1 153 ASN HB2 H 35.238 11.516 6.914 1.00 . A A . 144 ASN HB2 1 1
12 31071 1 1 153 ASN HB3 H 35.664 13.048 6.160 1.00 . A A . 144 ASN HB3 1 1
12 31072 1 1 153 ASN HD21 H 37.039 11.411 8.983 1.00 . A A . 144 ASN HD21 1 1
12 31073 1 1 153 ASN HD22 H 38.630 11.363 8.372 1.00 . A A . 144 ASN HD22 1 1
12 31074 1 1 153 ASN N N 33.942 13.453 8.158 1.00 . A A . 144 ASN N 1 1
12 31075 1 1 153 ASN ND2 N 37.684 11.566 8.253 1.00 . A A . 144 ASN ND2 1 1
12 31076 1 1 153 ASN O O 35.835 15.426 7.828 1.00 . A A . 144 ASN O 1 1
12 31077 1 1 153 ASN OD1 O 38.039 12.255 6.227 1.00 . A A . 144 ASN OD1 1 1
12 31078 1 1 154 ARG C C 38.922 15.698 7.932 1.00 . A A . 145 ARG C 1 1
12 31079 1 1 154 ARG CA C 38.116 15.521 9.213 1.00 . A A . 145 ARG CA 1 1
12 31080 1 1 154 ARG CB C 39.066 15.372 10.400 1.00 . A A . 145 ARG CB 1 1
12 31081 1 1 154 ARG CD C 40.846 13.703 10.960 1.00 . A A . 145 ARG CD 1 1
12 31082 1 1 154 ARG CG C 39.350 13.893 10.692 1.00 . A A . 145 ARG CG 1 1
12 31083 1 1 154 ARG CZ C 42.195 13.881 12.965 1.00 . A A . 145 ARG CZ 1 1
12 31084 1 1 154 ARG H H 37.468 13.480 9.471 1.00 . A A . 145 ARG H 1 1
12 31085 1 1 154 ARG HA H 37.490 16.386 9.353 1.00 . A A . 145 ARG HA 1 1
12 31086 1 1 154 ARG HB2 H 39.992 15.874 10.167 1.00 . A A . 145 ARG HB2 1 1
12 31087 1 1 154 ARG HB3 H 38.619 15.829 11.264 1.00 . A A . 145 ARG HB3 1 1
12 31088 1 1 154 ARG HD2 H 41.202 12.842 10.412 1.00 . A A . 145 ARG HD2 1 1
12 31089 1 1 154 ARG HD3 H 41.383 14.582 10.635 1.00 . A A . 145 ARG HD3 1 1
12 31090 1 1 154 ARG HE H 40.389 13.053 12.964 1.00 . A A . 145 ARG HE 1 1
12 31091 1 1 154 ARG HG2 H 38.784 13.585 11.565 1.00 . A A . 145 ARG HG2 1 1
12 31092 1 1 154 ARG HG3 H 39.062 13.290 9.841 1.00 . A A . 145 ARG HG3 1 1
12 31093 1 1 154 ARG HH11 H 42.036 15.765 12.307 1.00 . A A . 145 ARG HH11 1 1
12 31094 1 1 154 ARG HH12 H 43.449 15.416 13.247 1.00 . A A . 145 ARG HH12 1 1
12 31095 1 1 154 ARG HH21 H 42.615 12.092 13.759 1.00 . A A . 145 ARG HH21 1 1
12 31096 1 1 154 ARG HH22 H 43.777 13.338 14.066 1.00 . A A . 145 ARG HH22 1 1
12 31097 1 1 154 ARG N N 37.244 14.330 9.065 1.00 . A A . 145 ARG N 1 1
12 31098 1 1 154 ARG NE N 41.076 13.490 12.417 1.00 . A A . 145 ARG NE 1 1
12 31099 1 1 154 ARG NH1 N 42.591 15.117 12.830 1.00 . A A . 145 ARG NH1 1 1
12 31100 1 1 154 ARG NH2 N 42.919 13.038 13.651 1.00 . A A . 145 ARG NH2 1 1
12 31101 1 1 154 ARG O O 39.268 16.797 7.555 1.00 . A A . 145 ARG O 1 1
12 31102 1 1 155 ALA C C 39.006 15.407 4.978 1.00 . A A . 146 ALA C 1 1
12 31103 1 1 155 ALA CA C 39.939 14.727 5.965 1.00 . A A . 146 ALA CA 1 1
12 31104 1 1 155 ALA CB C 40.228 13.327 5.440 1.00 . A A . 146 ALA CB 1 1
12 31105 1 1 155 ALA H H 38.892 13.757 7.564 1.00 . A A . 146 ALA H 1 1
12 31106 1 1 155 ALA HA H 40.851 15.288 6.089 1.00 . A A . 146 ALA HA 1 1
12 31107 1 1 155 ALA HB1 H 40.371 12.653 6.271 1.00 . A A . 146 ALA HB1 1 1
12 31108 1 1 155 ALA HB2 H 39.380 12.995 4.844 1.00 . A A . 146 ALA HB2 1 1
12 31109 1 1 155 ALA HB3 H 41.117 13.348 4.829 1.00 . A A . 146 ALA HB3 1 1
12 31110 1 1 155 ALA N N 39.197 14.627 7.248 1.00 . A A . 146 ALA N 1 1
12 31111 1 1 155 ALA O O 39.398 16.175 4.121 1.00 . A A . 146 ALA O 1 1
12 31112 1 1 156 CYS C C 36.403 17.065 4.674 1.00 . A A . 147 CYS C 1 1
12 31113 1 1 156 CYS CA C 36.706 15.670 4.238 1.00 . A A . 147 CYS CA 1 1
12 31114 1 1 156 CYS CB C 35.465 14.856 4.424 1.00 . A A . 147 CYS CB 1 1
12 31115 1 1 156 CYS H H 37.501 14.465 5.840 1.00 . A A . 147 CYS H 1 1
12 31116 1 1 156 CYS HA H 37.014 15.665 3.214 1.00 . A A . 147 CYS HA 1 1
12 31117 1 1 156 CYS HB2 H 35.755 13.825 4.528 1.00 . A A . 147 CYS HB2 1 1
12 31118 1 1 156 CYS HB3 H 34.978 15.204 5.330 1.00 . A A . 147 CYS HB3 1 1
12 31119 1 1 156 CYS HG H 34.823 15.544 2.326 1.00 . A A . 147 CYS HG 1 1
12 31120 1 1 156 CYS N N 37.757 15.097 5.122 1.00 . A A . 147 CYS N 1 1
12 31121 1 1 156 CYS O O 36.172 17.940 3.877 1.00 . A A . 147 CYS O 1 1
12 31122 1 1 156 CYS SG S 34.354 15.054 3.007 1.00 . A A . 147 CYS SG 1 1
12 31123 1 1 157 ILE C C 37.483 19.334 6.114 1.00 . A A . 148 ILE C 1 1
12 31124 1 1 157 ILE CA C 36.204 18.591 6.460 1.00 . A A . 148 ILE CA 1 1
12 31125 1 1 157 ILE CB C 36.043 18.467 7.947 1.00 . A A . 148 ILE CB 1 1
12 31126 1 1 157 ILE CD1 C 33.911 17.377 7.079 1.00 . A A . 148 ILE CD1 1 1
12 31127 1 1 157 ILE CG1 C 34.726 17.757 8.316 1.00 . A A . 148 ILE CG1 1 1
12 31128 1 1 157 ILE CG2 C 36.088 19.855 8.511 1.00 . A A . 148 ILE CG2 1 1
12 31129 1 1 157 ILE H H 36.655 16.571 6.553 1.00 . A A . 148 ILE H 1 1
12 31130 1 1 157 ILE HA H 35.338 19.040 6.001 1.00 . A A . 148 ILE HA 1 1
12 31131 1 1 157 ILE HB H 36.875 17.897 8.336 1.00 . A A . 148 ILE HB 1 1
12 31132 1 1 157 ILE HD11 H 34.508 16.754 6.432 1.00 . A A . 148 ILE HD11 1 1
12 31133 1 1 157 ILE HD12 H 33.029 16.817 7.391 1.00 . A A . 148 ILE HD12 1 1
12 31134 1 1 157 ILE HD13 H 33.609 18.275 6.552 1.00 . A A . 148 ILE HD13 1 1
12 31135 1 1 157 ILE HG12 H 34.963 16.858 8.848 1.00 . A A . 148 ILE HG12 1 1
12 31136 1 1 157 ILE HG13 H 34.137 18.399 8.949 1.00 . A A . 148 ILE HG13 1 1
12 31137 1 1 157 ILE HG21 H 35.459 20.488 7.915 1.00 . A A . 148 ILE HG21 1 1
12 31138 1 1 157 ILE HG22 H 35.751 19.846 9.531 1.00 . A A . 148 ILE HG22 1 1
12 31139 1 1 157 ILE HG23 H 37.106 20.203 8.462 1.00 . A A . 148 ILE HG23 1 1
12 31140 1 1 157 ILE N N 36.434 17.277 5.939 1.00 . A A . 148 ILE N 1 1
12 31141 1 1 157 ILE O O 37.537 20.539 5.976 1.00 . A A . 148 ILE O 1 1
12 31142 1 1 158 ALA C C 39.801 19.063 3.920 1.00 . A A . 149 ALA C 1 1
12 31143 1 1 158 ALA CA C 39.831 19.028 5.444 1.00 . A A . 149 ALA CA 1 1
12 31144 1 1 158 ALA CB C 40.869 18.031 5.893 1.00 . A A . 149 ALA CB 1 1
12 31145 1 1 158 ALA H H 38.367 17.576 5.956 1.00 . A A . 149 ALA H 1 1
12 31146 1 1 158 ALA HA H 40.038 20.011 5.843 1.00 . A A . 149 ALA HA 1 1
12 31147 1 1 158 ALA HB1 H 40.522 17.043 5.646 1.00 . A A . 149 ALA HB1 1 1
12 31148 1 1 158 ALA HB2 H 41.799 18.228 5.388 1.00 . A A . 149 ALA HB2 1 1
12 31149 1 1 158 ALA HB3 H 41.004 18.109 6.958 1.00 . A A . 149 ALA HB3 1 1
12 31150 1 1 158 ALA N N 38.503 18.538 5.885 1.00 . A A . 149 ALA N 1 1
12 31151 1 1 158 ALA O O 40.794 19.000 3.236 1.00 . A A . 149 ALA O 1 1
12 31152 1 1 159 GLU C C 37.294 20.252 1.786 1.00 . A A . 150 GLU C 1 1
12 31153 1 1 159 GLU CA C 38.348 19.167 1.976 1.00 . A A . 150 GLU CA 1 1
12 31154 1 1 159 GLU CB C 37.784 17.829 1.561 1.00 . A A . 150 GLU CB 1 1
12 31155 1 1 159 GLU CD C 36.111 16.720 0.075 1.00 . A A . 150 GLU CD 1 1
12 31156 1 1 159 GLU CG C 36.519 18.040 0.731 1.00 . A A . 150 GLU CG 1 1
12 31157 1 1 159 GLU H H 37.889 19.118 4.023 1.00 . A A . 150 GLU H 1 1
12 31158 1 1 159 GLU HA H 39.245 19.399 1.419 1.00 . A A . 150 GLU HA 1 1
12 31159 1 1 159 GLU HB2 H 38.523 17.311 0.983 1.00 . A A . 150 GLU HB2 1 1
12 31160 1 1 159 GLU HB3 H 37.541 17.261 2.450 1.00 . A A . 150 GLU HB3 1 1
12 31161 1 1 159 GLU HG2 H 35.725 18.385 1.375 1.00 . A A . 150 GLU HG2 1 1
12 31162 1 1 159 GLU HG3 H 36.709 18.777 -0.035 1.00 . A A . 150 GLU HG3 1 1
12 31163 1 1 159 GLU N N 38.623 19.122 3.422 1.00 . A A . 150 GLU N 1 1
12 31164 1 1 159 GLU O O 37.295 21.004 0.836 1.00 . A A . 150 GLU O 1 1
12 31165 1 1 159 GLU OE1 O 36.407 15.682 0.645 1.00 . A A . 150 GLU OE1 1 1
12 31166 1 1 159 GLU OE2 O 35.510 16.769 -0.986 1.00 . A A . 150 GLU OE2 1 1
12 31167 1 1 160 LYS C C 36.176 22.689 3.101 1.00 . A A . 151 LYS C 1 1
12 31168 1 1 160 LYS CA C 35.413 21.415 2.740 1.00 . A A . 151 LYS CA 1 1
12 31169 1 1 160 LYS CB C 34.368 21.014 3.776 1.00 . A A . 151 LYS CB 1 1
12 31170 1 1 160 LYS CD C 32.704 21.876 5.372 1.00 . A A . 151 LYS CD 1 1
12 31171 1 1 160 LYS CE C 31.607 21.788 4.305 1.00 . A A . 151 LYS CE 1 1
12 31172 1 1 160 LYS CG C 34.041 22.171 4.695 1.00 . A A . 151 LYS CG 1 1
12 31173 1 1 160 LYS H H 36.491 19.797 3.528 1.00 . A A . 151 LYS H 1 1
12 31174 1 1 160 LYS HA H 34.968 21.505 1.759 1.00 . A A . 151 LYS HA 1 1
12 31175 1 1 160 LYS HB2 H 33.471 20.696 3.270 1.00 . A A . 151 LYS HB2 1 1
12 31176 1 1 160 LYS HB3 H 34.754 20.186 4.368 1.00 . A A . 151 LYS HB3 1 1
12 31177 1 1 160 LYS HD2 H 32.771 20.930 5.905 1.00 . A A . 151 LYS HD2 1 1
12 31178 1 1 160 LYS HD3 H 32.468 22.665 6.065 1.00 . A A . 151 LYS HD3 1 1
12 31179 1 1 160 LYS HE2 H 31.695 20.853 3.772 1.00 . A A . 151 LYS HE2 1 1
12 31180 1 1 160 LYS HE3 H 30.639 21.842 4.775 1.00 . A A . 151 LYS HE3 1 1
12 31181 1 1 160 LYS HG2 H 34.821 22.267 5.438 1.00 . A A . 151 LYS HG2 1 1
12 31182 1 1 160 LYS HG3 H 33.967 23.082 4.121 1.00 . A A . 151 LYS HG3 1 1
12 31183 1 1 160 LYS HZ1 H 32.122 23.752 3.847 1.00 . A A . 151 LYS HZ1 1 1
12 31184 1 1 160 LYS HZ2 H 32.404 22.649 2.586 1.00 . A A . 151 LYS HZ2 1 1
12 31185 1 1 160 LYS HZ3 H 30.821 23.150 2.943 1.00 . A A . 151 LYS HZ3 1 1
12 31186 1 1 160 LYS N N 36.431 20.369 2.751 1.00 . A A . 151 LYS N 1 1
12 31187 1 1 160 LYS NZ N 31.749 22.920 3.348 1.00 . A A . 151 LYS NZ 1 1
12 31188 1 1 160 LYS O O 35.843 23.785 2.697 1.00 . A A . 151 LYS O 1 1
12 31189 1 1 161 LEU C C 39.520 23.288 3.444 1.00 . A A . 152 LEU C 1 1
12 31190 1 1 161 LEU CA C 38.193 23.610 4.136 1.00 . A A . 152 LEU CA 1 1
12 31191 1 1 161 LEU CB C 38.468 23.663 5.644 1.00 . A A . 152 LEU CB 1 1
12 31192 1 1 161 LEU CD1 C 37.195 22.567 7.466 1.00 . A A . 152 LEU CD1 1 1
12 31193 1 1 161 LEU CD2 C 37.055 25.033 7.164 1.00 . A A . 152 LEU CD2 1 1
12 31194 1 1 161 LEU CG C 37.168 23.694 6.436 1.00 . A A . 152 LEU CG 1 1
12 31195 1 1 161 LEU H H 37.530 21.586 4.037 1.00 . A A . 152 LEU H 1 1
12 31196 1 1 161 LEU HA H 37.797 24.552 3.786 1.00 . A A . 152 LEU HA 1 1
12 31197 1 1 161 LEU HB2 H 39.038 22.792 5.931 1.00 . A A . 152 LEU HB2 1 1
12 31198 1 1 161 LEU HB3 H 39.042 24.550 5.868 1.00 . A A . 152 LEU HB3 1 1
12 31199 1 1 161 LEU HD11 H 38.124 22.018 7.369 1.00 . A A . 152 LEU HD11 1 1
12 31200 1 1 161 LEU HD12 H 37.123 22.983 8.461 1.00 . A A . 152 LEU HD12 1 1
12 31201 1 1 161 LEU HD13 H 36.367 21.904 7.290 1.00 . A A . 152 LEU HD13 1 1
12 31202 1 1 161 LEU HD21 H 37.909 25.160 7.810 1.00 . A A . 152 LEU HD21 1 1
12 31203 1 1 161 LEU HD22 H 37.026 25.834 6.442 1.00 . A A . 152 LEU HD22 1 1
12 31204 1 1 161 LEU HD23 H 36.153 25.046 7.755 1.00 . A A . 152 LEU HD23 1 1
12 31205 1 1 161 LEU HG H 36.328 23.564 5.768 1.00 . A A . 152 LEU HG 1 1
12 31206 1 1 161 LEU N N 37.274 22.495 3.793 1.00 . A A . 152 LEU N 1 1
12 31207 1 1 161 LEU O O 40.203 24.152 2.930 1.00 . A A . 152 LEU O 1 1
12 31208 1 1 162 GLY C C 40.979 21.305 1.372 1.00 . A A . 153 GLY C 1 1
12 31209 1 1 162 GLY CA C 41.165 21.576 2.847 1.00 . A A . 153 GLY CA 1 1
12 31210 1 1 162 GLY H H 39.314 21.350 3.893 1.00 . A A . 153 GLY H 1 1
12 31211 1 1 162 GLY HA2 H 41.916 22.322 2.975 1.00 . A A . 153 GLY HA2 1 1
12 31212 1 1 162 GLY HA3 H 41.464 20.682 3.332 1.00 . A A . 153 GLY HA3 1 1
12 31213 1 1 162 GLY N N 39.887 22.020 3.460 1.00 . A A . 153 GLY N 1 1
12 31214 1 1 162 GLY O O 41.879 20.876 0.677 1.00 . A A . 153 GLY O 1 1
12 31215 1 1 163 GLY C C 39.634 22.738 -1.227 1.00 . A A . 154 GLY C 1 1
12 31216 1 1 163 GLY CA C 39.560 21.380 -0.557 1.00 . A A . 154 GLY CA 1 1
12 31217 1 1 163 GLY H H 39.146 21.955 1.489 1.00 . A A . 154 GLY H 1 1
12 31218 1 1 163 GLY HA2 H 40.307 20.721 -0.979 1.00 . A A . 154 GLY HA2 1 1
12 31219 1 1 163 GLY HA3 H 38.580 20.960 -0.703 1.00 . A A . 154 GLY HA3 1 1
12 31220 1 1 163 GLY N N 39.828 21.583 0.893 1.00 . A A . 154 GLY N 1 1
12 31221 1 1 163 GLY O O 39.075 22.962 -2.283 1.00 . A A . 154 GLY O 1 1
12 31222 1 1 164 SER C C 41.668 25.734 -0.694 1.00 . A A . 155 SER C 1 1
12 31223 1 1 164 SER CA C 40.419 25.014 -1.194 1.00 . A A . 155 SER CA 1 1
12 31224 1 1 164 SER CB C 39.181 25.823 -0.814 1.00 . A A . 155 SER CB 1 1
12 31225 1 1 164 SER H H 40.752 23.462 0.250 1.00 . A A . 155 SER H 1 1
12 31226 1 1 164 SER HA H 40.470 24.935 -2.268 1.00 . A A . 155 SER HA 1 1
12 31227 1 1 164 SER HB2 H 38.988 25.712 0.241 1.00 . A A . 155 SER HB2 1 1
12 31228 1 1 164 SER HB3 H 39.353 26.868 -1.038 1.00 . A A . 155 SER HB3 1 1
12 31229 1 1 164 SER HG H 38.386 25.007 -2.391 1.00 . A A . 155 SER HG 1 1
12 31230 1 1 164 SER N N 40.317 23.661 -0.606 1.00 . A A . 155 SER N 1 1
12 31231 1 1 164 SER O O 42.599 25.947 -1.447 1.00 . A A . 155 SER O 1 1
12 31232 1 1 164 SER OG O 38.065 25.344 -1.551 1.00 . A A . 155 SER OG 1 1
12 31233 1 1 165 LEU C C 43.190 26.855 2.479 1.00 . A A . 156 LEU C 1 1
12 31234 1 1 165 LEU CA C 42.920 26.907 0.980 1.00 . A A . 156 LEU CA 1 1
12 31235 1 1 165 LEU CB C 42.763 28.385 0.602 1.00 . A A . 156 LEU CB 1 1
12 31236 1 1 165 LEU CD1 C 41.042 30.021 -0.165 1.00 . A A . 156 LEU CD1 1 1
12 31237 1 1 165 LEU CD2 C 41.975 28.358 -1.775 1.00 . A A . 156 LEU CD2 1 1
12 31238 1 1 165 LEU CG C 41.559 28.590 -0.321 1.00 . A A . 156 LEU CG 1 1
12 31239 1 1 165 LEU H H 40.956 26.009 1.156 1.00 . A A . 156 LEU H 1 1
12 31240 1 1 165 LEU HA H 43.774 26.524 0.473 1.00 . A A . 156 LEU HA 1 1
12 31241 1 1 165 LEU HB2 H 42.616 28.961 1.502 1.00 . A A . 156 LEU HB2 1 1
12 31242 1 1 165 LEU HB3 H 43.656 28.723 0.104 1.00 . A A . 156 LEU HB3 1 1
12 31243 1 1 165 LEU HD11 H 41.870 30.682 0.046 1.00 . A A . 156 LEU HD11 1 1
12 31244 1 1 165 LEU HD12 H 40.558 30.331 -1.080 1.00 . A A . 156 LEU HD12 1 1
12 31245 1 1 165 LEU HD13 H 40.333 30.059 0.647 1.00 . A A . 156 LEU HD13 1 1
12 31246 1 1 165 LEU HD21 H 43.032 28.139 -1.813 1.00 . A A . 156 LEU HD21 1 1
12 31247 1 1 165 LEU HD22 H 41.419 27.519 -2.179 1.00 . A A . 156 LEU HD22 1 1
12 31248 1 1 165 LEU HD23 H 41.767 29.242 -2.357 1.00 . A A . 156 LEU HD23 1 1
12 31249 1 1 165 LEU HG H 40.779 27.901 -0.053 1.00 . A A . 156 LEU HG 1 1
12 31250 1 1 165 LEU N N 41.709 26.154 0.546 1.00 . A A . 156 LEU N 1 1
12 31251 1 1 165 LEU O O 43.220 27.884 3.118 1.00 . A A . 156 LEU O 1 1
12 31252 1 1 166 ILE C C 45.248 25.346 4.699 1.00 . A A . 157 ILE C 1 1
12 31253 1 1 166 ILE CA C 43.783 25.773 4.499 1.00 . A A . 157 ILE CA 1 1
12 31254 1 1 166 ILE CB C 42.833 24.934 5.319 1.00 . A A . 157 ILE CB 1 1
12 31255 1 1 166 ILE CD1 C 41.805 22.801 5.668 1.00 . A A . 157 ILE CD1 1 1
12 31256 1 1 166 ILE CG1 C 42.735 23.542 4.759 1.00 . A A . 157 ILE CG1 1 1
12 31257 1 1 166 ILE CG2 C 41.445 25.576 5.294 1.00 . A A . 157 ILE CG2 1 1
12 31258 1 1 166 ILE H H 43.467 24.870 2.580 1.00 . A A . 157 ILE H 1 1
12 31259 1 1 166 ILE HA H 43.690 26.786 4.829 1.00 . A A . 157 ILE HA 1 1
12 31260 1 1 166 ILE HB H 43.176 24.890 6.342 1.00 . A A . 157 ILE HB 1 1
12 31261 1 1 166 ILE HD11 H 41.770 23.335 6.615 1.00 . A A . 157 ILE HD11 1 1
12 31262 1 1 166 ILE HD12 H 40.825 22.774 5.218 1.00 . A A . 157 ILE HD12 1 1
12 31263 1 1 166 ILE HD13 H 42.167 21.803 5.820 1.00 . A A . 157 ILE HD13 1 1
12 31264 1 1 166 ILE HG12 H 42.322 23.582 3.761 1.00 . A A . 157 ILE HG12 1 1
12 31265 1 1 166 ILE HG13 H 43.702 23.058 4.755 1.00 . A A . 157 ILE HG13 1 1
12 31266 1 1 166 ILE HG21 H 41.480 26.483 4.710 1.00 . A A . 157 ILE HG21 1 1
12 31267 1 1 166 ILE HG22 H 40.738 24.888 4.852 1.00 . A A . 157 ILE HG22 1 1
12 31268 1 1 166 ILE HG23 H 41.139 25.808 6.304 1.00 . A A . 157 ILE HG23 1 1
12 31269 1 1 166 ILE N N 43.449 25.721 3.067 1.00 . A A . 157 ILE N 1 1
12 31270 1 1 166 ILE O O 46.120 25.744 3.953 1.00 . A A . 157 ILE O 1 1
12 31271 1 1 167 VAL C C 46.975 22.979 6.895 1.00 . A A . 158 VAL C 1 1
12 31272 1 1 167 VAL CA C 46.948 24.183 5.957 1.00 . A A . 158 VAL CA 1 1
12 31273 1 1 167 VAL CB C 47.695 25.350 6.598 1.00 . A A . 158 VAL CB 1 1
12 31274 1 1 167 VAL CG1 C 48.932 24.824 7.323 1.00 . A A . 158 VAL CG1 1 1
12 31275 1 1 167 VAL CG2 C 48.127 26.335 5.511 1.00 . A A . 158 VAL CG2 1 1
12 31276 1 1 167 VAL H H 44.838 24.279 6.310 1.00 . A A . 158 VAL H 1 1
12 31277 1 1 167 VAL HA H 47.414 23.929 5.023 1.00 . A A . 158 VAL HA 1 1
12 31278 1 1 167 VAL HB H 47.048 25.848 7.305 1.00 . A A . 158 VAL HB 1 1
12 31279 1 1 167 VAL HG11 H 49.483 24.169 6.665 1.00 . A A . 158 VAL HG11 1 1
12 31280 1 1 167 VAL HG12 H 49.560 25.652 7.616 1.00 . A A . 158 VAL HG12 1 1
12 31281 1 1 167 VAL HG13 H 48.624 24.275 8.201 1.00 . A A . 158 VAL HG13 1 1
12 31282 1 1 167 VAL HG21 H 48.426 25.788 4.630 1.00 . A A . 158 VAL HG21 1 1
12 31283 1 1 167 VAL HG22 H 47.302 26.984 5.265 1.00 . A A . 158 VAL HG22 1 1
12 31284 1 1 167 VAL HG23 H 48.956 26.927 5.869 1.00 . A A . 158 VAL HG23 1 1
12 31285 1 1 167 VAL N N 45.538 24.579 5.709 1.00 . A A . 158 VAL N 1 1
12 31286 1 1 167 VAL O O 47.865 22.170 6.850 1.00 . A A . 158 VAL O 1 1
12 31287 1 1 168 ALA C C 44.503 21.153 8.541 1.00 . A A . 159 ALA C 1 1
12 31288 1 1 168 ALA CA C 45.895 21.717 8.667 1.00 . A A . 159 ALA CA 1 1
12 31289 1 1 168 ALA CB C 46.166 22.161 10.093 1.00 . A A . 159 ALA CB 1 1
12 31290 1 1 168 ALA H H 45.294 23.528 7.736 1.00 . A A . 159 ALA H 1 1
12 31291 1 1 168 ALA HA H 46.591 20.946 8.376 1.00 . A A . 159 ALA HA 1 1
12 31292 1 1 168 ALA HB1 H 45.590 23.043 10.310 1.00 . A A . 159 ALA HB1 1 1
12 31293 1 1 168 ALA HB2 H 45.887 21.368 10.768 1.00 . A A . 159 ALA HB2 1 1
12 31294 1 1 168 ALA HB3 H 47.217 22.376 10.204 1.00 . A A . 159 ALA HB3 1 1
12 31295 1 1 168 ALA N N 45.989 22.864 7.732 1.00 . A A . 159 ALA N 1 1
12 31296 1 1 168 ALA O O 43.590 21.827 8.109 1.00 . A A . 159 ALA O 1 1
12 31297 1 1 169 PHE C C 43.282 18.593 7.204 1.00 . A A . 160 PHE C 1 1
12 31298 1 1 169 PHE CA C 43.117 19.145 8.600 1.00 . A A . 160 PHE CA 1 1
12 31299 1 1 169 PHE CB C 41.892 20.052 8.695 1.00 . A A . 160 PHE CB 1 1
12 31300 1 1 169 PHE CD1 C 41.292 18.789 10.757 1.00 . A A . 160 PHE CD1 1 1
12 31301 1 1 169 PHE CD2 C 39.539 19.353 9.191 1.00 . A A . 160 PHE CD2 1 1
12 31302 1 1 169 PHE CE1 C 40.360 18.158 11.585 1.00 . A A . 160 PHE CE1 1 1
12 31303 1 1 169 PHE CE2 C 38.600 18.724 10.016 1.00 . A A . 160 PHE CE2 1 1
12 31304 1 1 169 PHE CG C 40.878 19.382 9.567 1.00 . A A . 160 PHE CG 1 1
12 31305 1 1 169 PHE CZ C 39.009 18.127 11.214 1.00 . A A . 160 PHE CZ 1 1
12 31306 1 1 169 PHE H H 45.188 19.386 9.037 1.00 . A A . 160 PHE H 1 1
12 31307 1 1 169 PHE HA H 43.050 18.335 9.312 1.00 . A A . 160 PHE HA 1 1
12 31308 1 1 169 PHE HB2 H 42.166 20.996 9.136 1.00 . A A . 160 PHE HB2 1 1
12 31309 1 1 169 PHE HB3 H 41.476 20.212 7.712 1.00 . A A . 160 PHE HB3 1 1
12 31310 1 1 169 PHE HD1 H 42.335 18.819 11.032 1.00 . A A . 160 PHE HD1 1 1
12 31311 1 1 169 PHE HD2 H 39.233 19.814 8.264 1.00 . A A . 160 PHE HD2 1 1
12 31312 1 1 169 PHE HE1 H 40.680 17.696 12.506 1.00 . A A . 160 PHE HE1 1 1
12 31313 1 1 169 PHE HE2 H 37.562 18.702 9.733 1.00 . A A . 160 PHE HE2 1 1
12 31314 1 1 169 PHE HZ H 38.285 17.641 11.848 1.00 . A A . 160 PHE HZ 1 1
12 31315 1 1 169 PHE N N 44.389 19.885 8.798 1.00 . A A . 160 PHE N 1 1
12 31316 1 1 169 PHE O O 43.111 17.427 6.929 1.00 . A A . 160 PHE O 1 1
12 31317 1 1 170 GLU C C 45.579 19.017 4.905 1.00 . A A . 161 GLU C 1 1
12 31318 1 1 170 GLU CA C 44.056 19.111 4.969 1.00 . A A . 161 GLU CA 1 1
12 31319 1 1 170 GLU CB C 43.610 20.233 4.045 1.00 . A A . 161 GLU CB 1 1
12 31320 1 1 170 GLU CD C 44.332 20.570 1.678 1.00 . A A . 161 GLU CD 1 1
12 31321 1 1 170 GLU CG C 43.494 19.698 2.614 1.00 . A A . 161 GLU CG 1 1
12 31322 1 1 170 GLU H H 43.888 20.366 6.655 1.00 . A A . 161 GLU H 1 1
12 31323 1 1 170 GLU HA H 43.596 18.178 4.684 1.00 . A A . 161 GLU HA 1 1
12 31324 1 1 170 GLU HB2 H 42.664 20.613 4.383 1.00 . A A . 161 GLU HB2 1 1
12 31325 1 1 170 GLU HB3 H 44.341 21.029 4.069 1.00 . A A . 161 GLU HB3 1 1
12 31326 1 1 170 GLU HG2 H 43.858 18.682 2.582 1.00 . A A . 161 GLU HG2 1 1
12 31327 1 1 170 GLU HG3 H 42.467 19.721 2.297 1.00 . A A . 161 GLU HG3 1 1
12 31328 1 1 170 GLU N N 43.722 19.463 6.354 1.00 . A A . 161 GLU N 1 1
12 31329 1 1 170 GLU O O 46.138 18.440 3.994 1.00 . A A . 161 GLU O 1 1
12 31330 1 1 170 GLU OE1 O 44.093 21.766 1.641 1.00 . A A . 161 GLU OE1 1 1
12 31331 1 1 170 GLU OE2 O 45.199 20.027 1.016 1.00 . A A . 161 GLU OE2 1 1
12 31332 1 1 171 GLY C C 48.376 18.949 7.068 1.00 . A A . 162 GLY C 1 1
12 31333 1 1 171 GLY CA C 47.753 19.605 5.817 1.00 . A A . 162 GLY CA 1 1
12 31334 1 1 171 GLY H H 45.794 20.123 6.576 1.00 . A A . 162 GLY H 1 1
12 31335 1 1 171 GLY HA2 H 48.070 19.059 4.943 1.00 . A A . 162 GLY HA2 1 1
12 31336 1 1 171 GLY HA3 H 48.105 20.620 5.739 1.00 . A A . 162 GLY HA3 1 1
12 31337 1 1 171 GLY N N 46.263 19.626 5.858 1.00 . A A . 162 GLY N 1 1
12 31338 1 1 171 GLY O O 48.759 17.796 7.042 1.00 . A A . 162 GLY O 1 1
12 31339 1 1 172 CYS C C 48.588 17.764 9.767 1.00 . A A . 163 CYS C 1 1
12 31340 1 1 172 CYS CA C 49.207 19.115 9.358 1.00 . A A . 163 CYS CA 1 1
12 31341 1 1 172 CYS CB C 49.173 20.134 10.503 1.00 . A A . 163 CYS CB 1 1
12 31342 1 1 172 CYS H H 48.270 20.628 8.135 1.00 . A A . 163 CYS H 1 1
12 31343 1 1 172 CYS HA H 50.226 18.937 9.115 1.00 . A A . 163 CYS HA 1 1
12 31344 1 1 172 CYS HB2 H 48.309 20.773 10.390 1.00 . A A . 163 CYS HB2 1 1
12 31345 1 1 172 CYS HB3 H 49.116 19.613 11.447 1.00 . A A . 163 CYS HB3 1 1
12 31346 1 1 172 CYS HG H 50.421 22.054 10.332 1.00 . A A . 163 CYS HG 1 1
12 31347 1 1 172 CYS N N 48.542 19.689 8.142 1.00 . A A . 163 CYS N 1 1
12 31348 1 1 172 CYS O O 49.159 16.730 9.481 1.00 . A A . 163 CYS O 1 1
12 31349 1 1 172 CYS SG S 50.679 21.137 10.461 1.00 . A A . 163 CYS SG 1 1
12 31350 1 1 173 PRO C C 46.294 15.743 9.632 1.00 . A A . 164 PRO C 1 1
12 31351 1 1 173 PRO CA C 46.762 16.562 10.834 1.00 . A A . 164 PRO CA 1 1
12 31352 1 1 173 PRO CB C 45.586 17.070 11.668 1.00 . A A . 164 PRO CB 1 1
12 31353 1 1 173 PRO CD C 46.738 19.027 10.738 1.00 . A A . 164 PRO CD 1 1
12 31354 1 1 173 PRO CG C 45.368 18.537 11.254 1.00 . A A . 164 PRO CG 1 1
12 31355 1 1 173 PRO HA H 47.413 15.969 11.455 1.00 . A A . 164 PRO HA 1 1
12 31356 1 1 173 PRO HB2 H 44.703 16.487 11.440 1.00 . A A . 164 PRO HB2 1 1
12 31357 1 1 173 PRO HB3 H 45.816 17.012 12.718 1.00 . A A . 164 PRO HB3 1 1
12 31358 1 1 173 PRO HD2 H 46.645 19.654 9.864 1.00 . A A . 164 PRO HD2 1 1
12 31359 1 1 173 PRO HD3 H 47.263 19.547 11.517 1.00 . A A . 164 PRO HD3 1 1
12 31360 1 1 173 PRO HG2 H 44.619 18.590 10.484 1.00 . A A . 164 PRO HG2 1 1
12 31361 1 1 173 PRO HG3 H 45.070 19.124 12.109 1.00 . A A . 164 PRO HG3 1 1
12 31362 1 1 173 PRO N N 47.450 17.791 10.403 1.00 . A A . 164 PRO N 1 1
12 31363 1 1 173 PRO O O 46.353 14.530 9.646 1.00 . A A . 164 PRO O 1 1
12 31364 1 1 174 VAL C C 45.540 16.401 6.123 1.00 . A A . 165 VAL C 1 1
12 31365 1 1 174 VAL CA C 45.408 15.571 7.399 1.00 . A A . 165 VAL CA 1 1
12 31366 1 1 174 VAL CB C 43.955 15.094 7.569 1.00 . A A . 165 VAL CB 1 1
12 31367 1 1 174 VAL CG1 C 43.936 13.572 7.711 1.00 . A A . 165 VAL CG1 1 1
12 31368 1 1 174 VAL CG2 C 43.335 15.720 8.821 1.00 . A A . 165 VAL CG2 1 1
12 31369 1 1 174 VAL H H 45.814 17.373 8.572 1.00 . A A . 165 VAL H 1 1
12 31370 1 1 174 VAL HA H 46.047 14.706 7.314 1.00 . A A . 165 VAL HA 1 1
12 31371 1 1 174 VAL HB H 43.379 15.374 6.699 1.00 . A A . 165 VAL HB 1 1
12 31372 1 1 174 VAL HG11 H 44.903 13.174 7.445 1.00 . A A . 165 VAL HG11 1 1
12 31373 1 1 174 VAL HG12 H 43.706 13.309 8.734 1.00 . A A . 165 VAL HG12 1 1
12 31374 1 1 174 VAL HG13 H 43.183 13.159 7.055 1.00 . A A . 165 VAL HG13 1 1
12 31375 1 1 174 VAL HG21 H 43.730 16.711 8.961 1.00 . A A . 165 VAL HG21 1 1
12 31376 1 1 174 VAL HG22 H 42.261 15.775 8.702 1.00 . A A . 165 VAL HG22 1 1
12 31377 1 1 174 VAL HG23 H 43.569 15.113 9.683 1.00 . A A . 165 VAL HG23 1 1
12 31378 1 1 174 VAL N N 45.847 16.376 8.584 1.00 . A A . 165 VAL N 1 1
12 31379 1 1 174 VAL O O 44.566 16.501 5.399 1.00 . A A . 165 VAL O 1 1
12 31380 1 1 174 VAL OXT O 46.623 16.907 5.884 1.00 . A A . 165 VAL OXT 1 1
13 31381 1 1 10 SER C C 5.060 19.164 6.346 1.00 . A A . 1 SER C 1 1
13 31382 1 1 10 SER CA C 4.208 18.847 7.578 1.00 . A A . 1 SER CA 1 1
13 31383 1 1 10 SER CB C 3.023 19.810 7.639 1.00 . A A . 1 SER CB 1 1
13 31384 1 1 10 SER H H 4.652 19.444 9.598 1.00 . A A . 1 SER H 1 1
13 31385 1 1 10 SER HA H 3.840 17.835 7.507 1.00 . A A . 1 SER HA 1 1
13 31386 1 1 10 SER HB2 H 3.000 20.297 8.599 1.00 . A A . 1 SER HB2 1 1
13 31387 1 1 10 SER HB3 H 3.127 20.556 6.861 1.00 . A A . 1 SER HB3 1 1
13 31388 1 1 10 SER HG H 1.191 19.648 7.004 1.00 . A A . 1 SER HG 1 1
13 31389 1 1 10 SER N N 5.025 18.988 8.814 1.00 . A A . 1 SER N 1 1
13 31390 1 1 10 SER O O 5.291 20.310 6.014 1.00 . A A . 1 SER O 1 1
13 31391 1 1 10 SER OG O 1.819 19.078 7.454 1.00 . A A . 1 SER OG 1 1
13 31392 1 1 11 ALA C C 7.510 19.323 4.765 1.00 . A A . 2 ALA C 1 1
13 31393 1 1 11 ALA CA C 6.341 18.389 4.438 1.00 . A A . 2 ALA CA 1 1
13 31394 1 1 11 ALA CB C 5.468 19.026 3.354 1.00 . A A . 2 ALA CB 1 1
13 31395 1 1 11 ALA H H 5.309 17.238 5.938 1.00 . A A . 2 ALA H 1 1
13 31396 1 1 11 ALA HA H 6.726 17.447 4.078 1.00 . A A . 2 ALA HA 1 1
13 31397 1 1 11 ALA HB1 H 4.580 19.442 3.807 1.00 . A A . 2 ALA HB1 1 1
13 31398 1 1 11 ALA HB2 H 6.022 19.811 2.861 1.00 . A A . 2 ALA HB2 1 1
13 31399 1 1 11 ALA HB3 H 5.186 18.274 2.632 1.00 . A A . 2 ALA HB3 1 1
13 31400 1 1 11 ALA N N 5.516 18.154 5.657 1.00 . A A . 2 ALA N 1 1
13 31401 1 1 11 ALA O O 7.731 20.311 4.093 1.00 . A A . 2 ALA O 1 1
13 31402 1 1 12 SER C C 8.917 21.286 6.509 1.00 . A A . 3 SER C 1 1
13 31403 1 1 12 SER CA C 9.422 19.893 6.137 1.00 . A A . 3 SER CA 1 1
13 31404 1 1 12 SER CB C 10.359 20.004 4.935 1.00 . A A . 3 SER CB 1 1
13 31405 1 1 12 SER H H 8.079 18.216 6.314 1.00 . A A . 3 SER H 1 1
13 31406 1 1 12 SER HA H 9.957 19.468 6.974 1.00 . A A . 3 SER HA 1 1
13 31407 1 1 12 SER HB2 H 10.197 20.947 4.439 1.00 . A A . 3 SER HB2 1 1
13 31408 1 1 12 SER HB3 H 11.385 19.947 5.274 1.00 . A A . 3 SER HB3 1 1
13 31409 1 1 12 SER HG H 9.669 19.328 3.249 1.00 . A A . 3 SER HG 1 1
13 31410 1 1 12 SER N N 8.266 19.019 5.784 1.00 . A A . 3 SER N 1 1
13 31411 1 1 12 SER O O 8.811 22.162 5.673 1.00 . A A . 3 SER O 1 1
13 31412 1 1 12 SER OG O 10.086 18.948 4.026 1.00 . A A . 3 SER OG 1 1
13 31413 1 1 13 GLY C C 8.870 23.304 9.422 1.00 . A A . 4 GLY C 1 1
13 31414 1 1 13 GLY CA C 8.108 22.842 8.179 1.00 . A A . 4 GLY CA 1 1
13 31415 1 1 13 GLY H H 8.700 20.783 8.416 1.00 . A A . 4 GLY H 1 1
13 31416 1 1 13 GLY HA2 H 8.263 23.551 7.379 1.00 . A A . 4 GLY HA2 1 1
13 31417 1 1 13 GLY HA3 H 7.056 22.780 8.409 1.00 . A A . 4 GLY HA3 1 1
13 31418 1 1 13 GLY N N 8.605 21.502 7.757 1.00 . A A . 4 GLY N 1 1
13 31419 1 1 13 GLY O O 8.420 24.161 10.154 1.00 . A A . 4 GLY O 1 1
13 31420 1 1 14 VAL C C 10.858 24.668 10.919 1.00 . A A . 5 VAL C 1 1
13 31421 1 1 14 VAL CA C 10.809 23.162 10.862 1.00 . A A . 5 VAL CA 1 1
13 31422 1 1 14 VAL CB C 12.229 22.633 10.821 1.00 . A A . 5 VAL CB 1 1
13 31423 1 1 14 VAL CG1 C 12.464 21.863 12.100 1.00 . A A . 5 VAL CG1 1 1
13 31424 1 1 14 VAL CG2 C 12.433 21.714 9.622 1.00 . A A . 5 VAL CG2 1 1
13 31425 1 1 14 VAL H H 10.362 22.060 9.062 1.00 . A A . 5 VAL H 1 1
13 31426 1 1 14 VAL HA H 10.315 22.801 11.762 1.00 . A A . 5 VAL HA 1 1
13 31427 1 1 14 VAL HB H 12.913 23.462 10.769 1.00 . A A . 5 VAL HB 1 1
13 31428 1 1 14 VAL HG11 H 11.507 21.534 12.488 1.00 . A A . 5 VAL HG11 1 1
13 31429 1 1 14 VAL HG12 H 13.091 21.010 11.900 1.00 . A A . 5 VAL HG12 1 1
13 31430 1 1 14 VAL HG13 H 12.938 22.508 12.823 1.00 . A A . 5 VAL HG13 1 1
13 31431 1 1 14 VAL HG21 H 11.727 20.900 9.675 1.00 . A A . 5 VAL HG21 1 1
13 31432 1 1 14 VAL HG22 H 12.269 22.275 8.714 1.00 . A A . 5 VAL HG22 1 1
13 31433 1 1 14 VAL HG23 H 13.440 21.325 9.631 1.00 . A A . 5 VAL HG23 1 1
13 31434 1 1 14 VAL N N 10.023 22.746 9.664 1.00 . A A . 5 VAL N 1 1
13 31435 1 1 14 VAL O O 10.802 25.348 9.915 1.00 . A A . 5 VAL O 1 1
13 31436 1 1 15 GLN C C 11.981 27.191 13.051 1.00 . A A . 6 GLN C 1 1
13 31437 1 1 15 GLN CA C 10.814 26.662 12.242 1.00 . A A . 6 GLN CA 1 1
13 31438 1 1 15 GLN CB C 9.494 26.975 12.917 1.00 . A A . 6 GLN CB 1 1
13 31439 1 1 15 GLN CD C 8.031 25.263 13.964 1.00 . A A . 6 GLN CD 1 1
13 31440 1 1 15 GLN CG C 8.572 25.783 12.654 1.00 . A A . 6 GLN CG 1 1
13 31441 1 1 15 GLN H H 10.832 24.621 12.908 1.00 . A A . 6 GLN H 1 1
13 31442 1 1 15 GLN HA H 10.825 27.103 11.274 1.00 . A A . 6 GLN HA 1 1
13 31443 1 1 15 GLN HB2 H 9.647 27.095 13.982 1.00 . A A . 6 GLN HB2 1 1
13 31444 1 1 15 GLN HB3 H 9.063 27.868 12.497 1.00 . A A . 6 GLN HB3 1 1
13 31445 1 1 15 GLN HE21 H 9.802 24.592 14.461 1.00 . A A . 6 GLN HE21 1 1
13 31446 1 1 15 GLN HE22 H 8.571 24.272 15.575 1.00 . A A . 6 GLN HE22 1 1
13 31447 1 1 15 GLN HG2 H 7.765 26.068 12.007 1.00 . A A . 6 GLN HG2 1 1
13 31448 1 1 15 GLN HG3 H 9.151 24.984 12.193 1.00 . A A . 6 GLN HG3 1 1
13 31449 1 1 15 GLN N N 10.871 25.197 12.106 1.00 . A A . 6 GLN N 1 1
13 31450 1 1 15 GLN NE2 N 8.866 24.667 14.740 1.00 . A A . 6 GLN NE2 1 1
13 31451 1 1 15 GLN O O 11.958 28.305 13.533 1.00 . A A . 6 GLN O 1 1
13 31452 1 1 15 GLN OE1 O 6.860 25.392 14.274 1.00 . A A . 6 GLN OE1 1 1
13 31453 1 1 16 VAL C C 13.758 27.366 15.338 1.00 . A A . 7 VAL C 1 1
13 31454 1 1 16 VAL CA C 14.196 26.944 13.940 1.00 . A A . 7 VAL CA 1 1
13 31455 1 1 16 VAL CB C 14.740 28.133 13.149 1.00 . A A . 7 VAL CB 1 1
13 31456 1 1 16 VAL CG1 C 15.978 28.735 13.812 1.00 . A A . 7 VAL CG1 1 1
13 31457 1 1 16 VAL CG2 C 15.099 27.668 11.738 1.00 . A A . 7 VAL CG2 1 1
13 31458 1 1 16 VAL H H 13.026 25.531 12.749 1.00 . A A . 7 VAL H 1 1
13 31459 1 1 16 VAL HA H 14.959 26.182 14.045 1.00 . A A . 7 VAL HA 1 1
13 31460 1 1 16 VAL HB H 13.971 28.875 13.091 1.00 . A A . 7 VAL HB 1 1
13 31461 1 1 16 VAL HG11 H 15.988 28.479 14.849 1.00 . A A . 7 VAL HG11 1 1
13 31462 1 1 16 VAL HG12 H 16.866 28.346 13.338 1.00 . A A . 7 VAL HG12 1 1
13 31463 1 1 16 VAL HG13 H 15.955 29.809 13.708 1.00 . A A . 7 VAL HG13 1 1
13 31464 1 1 16 VAL HG21 H 14.357 26.962 11.395 1.00 . A A . 7 VAL HG21 1 1
13 31465 1 1 16 VAL HG22 H 15.123 28.519 11.072 1.00 . A A . 7 VAL HG22 1 1
13 31466 1 1 16 VAL HG23 H 16.069 27.193 11.750 1.00 . A A . 7 VAL HG23 1 1
13 31467 1 1 16 VAL N N 13.017 26.425 13.177 1.00 . A A . 7 VAL N 1 1
13 31468 1 1 16 VAL O O 12.599 27.584 15.618 1.00 . A A . 7 VAL O 1 1
13 31469 1 1 17 ALA C C 15.022 29.072 18.059 1.00 . A A . 8 ALA C 1 1
13 31470 1 1 17 ALA CA C 14.396 27.734 17.639 1.00 . A A . 8 ALA CA 1 1
13 31471 1 1 17 ALA CB C 15.014 26.600 18.440 1.00 . A A . 8 ALA CB 1 1
13 31472 1 1 17 ALA H H 15.603 27.179 15.966 1.00 . A A . 8 ALA H 1 1
13 31473 1 1 17 ALA HA H 13.330 27.753 17.802 1.00 . A A . 8 ALA HA 1 1
13 31474 1 1 17 ALA HB1 H 15.396 25.867 17.738 1.00 . A A . 8 ALA HB1 1 1
13 31475 1 1 17 ALA HB2 H 15.830 26.977 19.042 1.00 . A A . 8 ALA HB2 1 1
13 31476 1 1 17 ALA HB3 H 14.268 26.145 19.073 1.00 . A A . 8 ALA HB3 1 1
13 31477 1 1 17 ALA N N 14.693 27.413 16.224 1.00 . A A . 8 ALA N 1 1
13 31478 1 1 17 ALA O O 14.837 29.526 19.168 1.00 . A A . 8 ALA O 1 1
13 31479 1 1 18 ASP C C 17.751 30.663 18.245 1.00 . A A . 9 ASP C 1 1
13 31480 1 1 18 ASP CA C 16.452 30.977 17.519 1.00 . A A . 9 ASP CA 1 1
13 31481 1 1 18 ASP CB C 15.579 31.857 18.399 1.00 . A A . 9 ASP CB 1 1
13 31482 1 1 18 ASP CG C 14.161 31.927 17.823 1.00 . A A . 9 ASP CG 1 1
13 31483 1 1 18 ASP H H 15.919 29.284 16.317 1.00 . A A . 9 ASP H 1 1
13 31484 1 1 18 ASP HA H 16.679 31.501 16.601 1.00 . A A . 9 ASP HA 1 1
13 31485 1 1 18 ASP HB2 H 15.553 31.451 19.396 1.00 . A A . 9 ASP HB2 1 1
13 31486 1 1 18 ASP HB3 H 16.007 32.846 18.425 1.00 . A A . 9 ASP HB3 1 1
13 31487 1 1 18 ASP N N 15.776 29.685 17.190 1.00 . A A . 9 ASP N 1 1
13 31488 1 1 18 ASP O O 18.789 31.219 17.947 1.00 . A A . 9 ASP O 1 1
13 31489 1 1 18 ASP OD1 O 13.859 31.135 16.945 1.00 . A A . 9 ASP OD1 1 1
13 31490 1 1 18 ASP OD2 O 13.405 32.777 18.264 1.00 . A A . 9 ASP OD2 1 1
13 31491 1 1 19 GLU C C 19.921 28.891 18.727 1.00 . A A . 10 GLU C 1 1
13 31492 1 1 19 GLU CA C 18.985 29.361 19.837 1.00 . A A . 10 GLU CA 1 1
13 31493 1 1 19 GLU CB C 18.721 28.234 20.851 1.00 . A A . 10 GLU CB 1 1
13 31494 1 1 19 GLU CD C 19.781 26.213 21.867 1.00 . A A . 10 GLU CD 1 1
13 31495 1 1 19 GLU CG C 19.629 27.026 20.580 1.00 . A A . 10 GLU CG 1 1
13 31496 1 1 19 GLU H H 16.895 29.267 19.376 1.00 . A A . 10 GLU H 1 1
13 31497 1 1 19 GLU HA H 19.407 30.223 20.336 1.00 . A A . 10 GLU HA 1 1
13 31498 1 1 19 GLU HB2 H 18.911 28.603 21.849 1.00 . A A . 10 GLU HB2 1 1
13 31499 1 1 19 GLU HB3 H 17.688 27.927 20.778 1.00 . A A . 10 GLU HB3 1 1
13 31500 1 1 19 GLU HG2 H 19.185 26.403 19.813 1.00 . A A . 10 GLU HG2 1 1
13 31501 1 1 19 GLU HG3 H 20.604 27.361 20.256 1.00 . A A . 10 GLU HG3 1 1
13 31502 1 1 19 GLU N N 17.724 29.737 19.165 1.00 . A A . 10 GLU N 1 1
13 31503 1 1 19 GLU O O 21.123 28.853 18.879 1.00 . A A . 10 GLU O 1 1
13 31504 1 1 19 GLU OE1 O 18.768 25.900 22.471 1.00 . A A . 10 GLU OE1 1 1
13 31505 1 1 19 GLU OE2 O 20.909 25.917 22.227 1.00 . A A . 10 GLU OE2 1 1
13 31506 1 1 20 VAL C C 20.950 29.302 15.911 1.00 . A A . 11 VAL C 1 1
13 31507 1 1 20 VAL CA C 20.198 28.107 16.445 1.00 . A A . 11 VAL CA 1 1
13 31508 1 1 20 VAL CB C 19.352 27.508 15.317 1.00 . A A . 11 VAL CB 1 1
13 31509 1 1 20 VAL CG1 C 17.880 27.507 15.693 1.00 . A A . 11 VAL CG1 1 1
13 31510 1 1 20 VAL CG2 C 19.542 28.320 14.035 1.00 . A A . 11 VAL CG2 1 1
13 31511 1 1 20 VAL H H 18.389 28.608 17.495 1.00 . A A . 11 VAL H 1 1
13 31512 1 1 20 VAL HA H 20.893 27.385 16.795 1.00 . A A . 11 VAL HA 1 1
13 31513 1 1 20 VAL HB H 19.671 26.501 15.145 1.00 . A A . 11 VAL HB 1 1
13 31514 1 1 20 VAL HG11 H 17.572 28.509 15.951 1.00 . A A . 11 VAL HG11 1 1
13 31515 1 1 20 VAL HG12 H 17.302 27.167 14.852 1.00 . A A . 11 VAL HG12 1 1
13 31516 1 1 20 VAL HG13 H 17.723 26.846 16.536 1.00 . A A . 11 VAL HG13 1 1
13 31517 1 1 20 VAL HG21 H 19.323 29.358 14.227 1.00 . A A . 11 VAL HG21 1 1
13 31518 1 1 20 VAL HG22 H 20.560 28.222 13.697 1.00 . A A . 11 VAL HG22 1 1
13 31519 1 1 20 VAL HG23 H 18.874 27.947 13.272 1.00 . A A . 11 VAL HG23 1 1
13 31520 1 1 20 VAL N N 19.357 28.553 17.590 1.00 . A A . 11 VAL N 1 1
13 31521 1 1 20 VAL O O 22.112 29.231 15.574 1.00 . A A . 11 VAL O 1 1
13 31522 1 1 21 CYS C C 22.052 32.056 16.385 1.00 . A A . 12 CYS C 1 1
13 31523 1 1 21 CYS CA C 20.978 31.645 15.376 1.00 . A A . 12 CYS CA 1 1
13 31524 1 1 21 CYS CB C 19.951 32.770 15.249 1.00 . A A . 12 CYS CB 1 1
13 31525 1 1 21 CYS H H 19.358 30.448 16.158 1.00 . A A . 12 CYS H 1 1
13 31526 1 1 21 CYS HA H 21.444 31.453 14.414 1.00 . A A . 12 CYS HA 1 1
13 31527 1 1 21 CYS HB2 H 19.211 32.504 14.514 1.00 . A A . 12 CYS HB2 1 1
13 31528 1 1 21 CYS HB3 H 19.469 32.916 16.204 1.00 . A A . 12 CYS HB3 1 1
13 31529 1 1 21 CYS HG H 20.387 34.590 13.922 1.00 . A A . 12 CYS HG 1 1
13 31530 1 1 21 CYS N N 20.298 30.417 15.860 1.00 . A A . 12 CYS N 1 1
13 31531 1 1 21 CYS O O 22.715 33.055 16.214 1.00 . A A . 12 CYS O 1 1
13 31532 1 1 21 CYS SG S 20.776 34.301 14.750 1.00 . A A . 12 CYS SG 1 1
13 31533 1 1 22 ARG C C 24.363 30.560 18.331 1.00 . A A . 13 ARG C 1 1
13 31534 1 1 22 ARG CA C 23.299 31.625 18.414 1.00 . A A . 13 ARG CA 1 1
13 31535 1 1 22 ARG CB C 22.727 31.635 19.825 1.00 . A A . 13 ARG CB 1 1
13 31536 1 1 22 ARG CD C 24.335 30.249 21.122 1.00 . A A . 13 ARG CD 1 1
13 31537 1 1 22 ARG CG C 22.950 30.271 20.483 1.00 . A A . 13 ARG CG 1 1
13 31538 1 1 22 ARG CZ C 24.436 28.383 22.669 1.00 . A A . 13 ARG CZ 1 1
13 31539 1 1 22 ARG H H 21.740 30.459 17.533 1.00 . A A . 13 ARG H 1 1
13 31540 1 1 22 ARG HA H 23.723 32.590 18.187 1.00 . A A . 13 ARG HA 1 1
13 31541 1 1 22 ARG HB2 H 23.241 32.392 20.399 1.00 . A A . 13 ARG HB2 1 1
13 31542 1 1 22 ARG HB3 H 21.672 31.853 19.788 1.00 . A A . 13 ARG HB3 1 1
13 31543 1 1 22 ARG HD2 H 25.003 29.653 20.518 1.00 . A A . 13 ARG HD2 1 1
13 31544 1 1 22 ARG HD3 H 24.713 31.260 21.184 1.00 . A A . 13 ARG HD3 1 1
13 31545 1 1 22 ARG HE H 24.045 30.241 23.257 1.00 . A A . 13 ARG HE 1 1
13 31546 1 1 22 ARG HG2 H 22.198 30.108 21.241 1.00 . A A . 13 ARG HG2 1 1
13 31547 1 1 22 ARG HG3 H 22.887 29.491 19.740 1.00 . A A . 13 ARG HG3 1 1
13 31548 1 1 22 ARG HH11 H 23.408 27.846 21.036 1.00 . A A . 13 ARG HH11 1 1
13 31549 1 1 22 ARG HH12 H 24.079 26.545 21.961 1.00 . A A . 13 ARG HH12 1 1
13 31550 1 1 22 ARG HH21 H 25.515 28.617 24.339 1.00 . A A . 13 ARG HH21 1 1
13 31551 1 1 22 ARG HH22 H 25.271 26.980 23.827 1.00 . A A . 13 ARG HH22 1 1
13 31552 1 1 22 ARG N N 22.253 31.283 17.422 1.00 . A A . 13 ARG N 1 1
13 31553 1 1 22 ARG NE N 24.246 29.664 22.490 1.00 . A A . 13 ARG NE 1 1
13 31554 1 1 22 ARG NH1 N 23.935 27.525 21.822 1.00 . A A . 13 ARG NH1 1 1
13 31555 1 1 22 ARG NH2 N 25.128 27.961 23.691 1.00 . A A . 13 ARG NH2 1 1
13 31556 1 1 22 ARG O O 25.465 30.732 18.799 1.00 . A A . 13 ARG O 1 1
13 31557 1 1 23 ILE C C 26.112 28.854 16.678 1.00 . A A . 14 ILE C 1 1
13 31558 1 1 23 ILE CA C 25.016 28.371 17.602 1.00 . A A . 14 ILE CA 1 1
13 31559 1 1 23 ILE CB C 24.383 27.161 16.942 1.00 . A A . 14 ILE CB 1 1
13 31560 1 1 23 ILE CD1 C 22.341 25.843 16.568 1.00 . A A . 14 ILE CD1 1 1
13 31561 1 1 23 ILE CG1 C 23.057 26.771 17.566 1.00 . A A . 14 ILE CG1 1 1
13 31562 1 1 23 ILE CG2 C 25.348 25.994 17.062 1.00 . A A . 14 ILE CG2 1 1
13 31563 1 1 23 ILE H H 23.136 29.336 17.367 1.00 . A A . 14 ILE H 1 1
13 31564 1 1 23 ILE HA H 25.421 28.127 18.564 1.00 . A A . 14 ILE HA 1 1
13 31565 1 1 23 ILE HB H 24.217 27.403 15.901 1.00 . A A . 14 ILE HB 1 1
13 31566 1 1 23 ILE HD11 H 22.274 26.333 15.605 1.00 . A A . 14 ILE HD11 1 1
13 31567 1 1 23 ILE HD12 H 22.901 24.928 16.458 1.00 . A A . 14 ILE HD12 1 1
13 31568 1 1 23 ILE HD13 H 21.346 25.621 16.923 1.00 . A A . 14 ILE HD13 1 1
13 31569 1 1 23 ILE HG12 H 23.230 26.252 18.500 1.00 . A A . 14 ILE HG12 1 1
13 31570 1 1 23 ILE HG13 H 22.459 27.651 17.740 1.00 . A A . 14 ILE HG13 1 1
13 31571 1 1 23 ILE HG21 H 25.801 26.020 18.041 1.00 . A A . 14 ILE HG21 1 1
13 31572 1 1 23 ILE HG22 H 24.812 25.038 16.918 1.00 . A A . 14 ILE HG22 1 1
13 31573 1 1 23 ILE HG23 H 26.119 26.105 16.329 1.00 . A A . 14 ILE HG23 1 1
13 31574 1 1 23 ILE N N 24.032 29.451 17.733 1.00 . A A . 14 ILE N 1 1
13 31575 1 1 23 ILE O O 27.266 28.927 17.032 1.00 . A A . 14 ILE O 1 1
13 31576 1 1 24 PHE C C 27.442 30.859 15.291 1.00 . A A . 15 PHE C 1 1
13 31577 1 1 24 PHE CA C 26.735 29.729 14.537 1.00 . A A . 15 PHE CA 1 1
13 31578 1 1 24 PHE CB C 25.968 30.203 13.298 1.00 . A A . 15 PHE CB 1 1
13 31579 1 1 24 PHE CD1 C 27.668 31.802 12.351 1.00 . A A . 15 PHE CD1 1 1
13 31580 1 1 24 PHE CD2 C 25.486 32.624 12.996 1.00 . A A . 15 PHE CD2 1 1
13 31581 1 1 24 PHE CE1 C 28.030 33.089 11.939 1.00 . A A . 15 PHE CE1 1 1
13 31582 1 1 24 PHE CE2 C 25.844 33.903 12.591 1.00 . A A . 15 PHE CE2 1 1
13 31583 1 1 24 PHE CG C 26.392 31.577 12.879 1.00 . A A . 15 PHE CG 1 1
13 31584 1 1 24 PHE CZ C 27.115 34.143 12.060 1.00 . A A . 15 PHE CZ 1 1
13 31585 1 1 24 PHE H H 24.795 29.147 15.238 1.00 . A A . 15 PHE H 1 1
13 31586 1 1 24 PHE HA H 27.443 28.955 14.274 1.00 . A A . 15 PHE HA 1 1
13 31587 1 1 24 PHE HB2 H 26.145 29.517 12.485 1.00 . A A . 15 PHE HB2 1 1
13 31588 1 1 24 PHE HB3 H 24.903 30.218 13.526 1.00 . A A . 15 PHE HB3 1 1
13 31589 1 1 24 PHE HD1 H 28.370 30.986 12.261 1.00 . A A . 15 PHE HD1 1 1
13 31590 1 1 24 PHE HD2 H 24.503 32.443 13.405 1.00 . A A . 15 PHE HD2 1 1
13 31591 1 1 24 PHE HE1 H 29.011 33.270 11.528 1.00 . A A . 15 PHE HE1 1 1
13 31592 1 1 24 PHE HE2 H 25.138 34.702 12.685 1.00 . A A . 15 PHE HE2 1 1
13 31593 1 1 24 PHE HZ H 27.388 35.137 11.742 1.00 . A A . 15 PHE HZ 1 1
13 31594 1 1 24 PHE N N 25.741 29.205 15.490 1.00 . A A . 15 PHE N 1 1
13 31595 1 1 24 PHE O O 28.648 30.879 15.445 1.00 . A A . 15 PHE O 1 1
13 31596 1 1 25 TYR C C 28.148 32.340 17.761 1.00 . A A . 16 TYR C 1 1
13 31597 1 1 25 TYR CA C 27.198 32.860 16.675 1.00 . A A . 16 TYR CA 1 1
13 31598 1 1 25 TYR CB C 26.033 33.400 17.481 1.00 . A A . 16 TYR CB 1 1
13 31599 1 1 25 TYR CD1 C 25.555 34.800 15.429 1.00 . A A . 16 TYR CD1 1 1
13 31600 1 1 25 TYR CD2 C 24.039 34.880 17.314 1.00 . A A . 16 TYR CD2 1 1
13 31601 1 1 25 TYR CE1 C 24.748 35.719 14.750 1.00 . A A . 16 TYR CE1 1 1
13 31602 1 1 25 TYR CE2 C 23.235 35.791 16.639 1.00 . A A . 16 TYR CE2 1 1
13 31603 1 1 25 TYR CG C 25.196 34.383 16.712 1.00 . A A . 16 TYR CG 1 1
13 31604 1 1 25 TYR CZ C 23.587 36.215 15.356 1.00 . A A . 16 TYR CZ 1 1
13 31605 1 1 25 TYR H H 25.693 31.675 15.716 1.00 . A A . 16 TYR H 1 1
13 31606 1 1 25 TYR HA H 27.650 33.639 16.088 1.00 . A A . 16 TYR HA 1 1
13 31607 1 1 25 TYR HB2 H 25.417 32.557 17.776 1.00 . A A . 16 TYR HB2 1 1
13 31608 1 1 25 TYR HB3 H 26.415 33.877 18.370 1.00 . A A . 16 TYR HB3 1 1
13 31609 1 1 25 TYR HD1 H 26.448 34.416 14.960 1.00 . A A . 16 TYR HD1 1 1
13 31610 1 1 25 TYR HD2 H 23.765 34.552 18.306 1.00 . A A . 16 TYR HD2 1 1
13 31611 1 1 25 TYR HE1 H 25.022 36.049 13.766 1.00 . A A . 16 TYR HE1 1 1
13 31612 1 1 25 TYR HE2 H 22.342 36.164 17.109 1.00 . A A . 16 TYR HE2 1 1
13 31613 1 1 25 TYR HH H 22.159 36.626 14.155 1.00 . A A . 16 TYR HH 1 1
13 31614 1 1 25 TYR N N 26.665 31.753 15.831 1.00 . A A . 16 TYR N 1 1
13 31615 1 1 25 TYR O O 29.007 33.055 18.240 1.00 . A A . 16 TYR O 1 1
13 31616 1 1 25 TYR OH O 22.790 37.120 14.685 1.00 . A A . 16 TYR OH 1 1
13 31617 1 1 26 ASP C C 30.145 30.249 18.914 1.00 . A A . 17 ASP C 1 1
13 31618 1 1 26 ASP CA C 28.753 30.631 19.369 1.00 . A A . 17 ASP CA 1 1
13 31619 1 1 26 ASP CB C 28.070 29.404 19.982 1.00 . A A . 17 ASP CB 1 1
13 31620 1 1 26 ASP CG C 27.563 29.744 21.387 1.00 . A A . 17 ASP CG 1 1
13 31621 1 1 26 ASP H H 27.191 30.588 17.867 1.00 . A A . 17 ASP H 1 1
13 31622 1 1 26 ASP HA H 28.822 31.404 20.117 1.00 . A A . 17 ASP HA 1 1
13 31623 1 1 26 ASP HB2 H 27.237 29.110 19.361 1.00 . A A . 17 ASP HB2 1 1
13 31624 1 1 26 ASP HB3 H 28.778 28.592 20.044 1.00 . A A . 17 ASP HB3 1 1
13 31625 1 1 26 ASP N N 27.932 31.137 18.227 1.00 . A A . 17 ASP N 1 1
13 31626 1 1 26 ASP O O 31.132 30.560 19.549 1.00 . A A . 17 ASP O 1 1
13 31627 1 1 26 ASP OD1 O 27.843 30.838 21.850 1.00 . A A . 17 ASP OD1 1 1
13 31628 1 1 26 ASP OD2 O 26.904 28.903 21.977 1.00 . A A . 17 ASP OD2 1 1
13 31629 1 1 27 MET C C 32.087 30.143 16.314 1.00 . A A . 18 MET C 1 1
13 31630 1 1 27 MET CA C 31.553 29.132 17.336 1.00 . A A . 18 MET CA 1 1
13 31631 1 1 27 MET CB C 31.427 27.753 16.707 1.00 . A A . 18 MET CB 1 1
13 31632 1 1 27 MET CE C 29.942 25.406 17.668 1.00 . A A . 18 MET CE 1 1
13 31633 1 1 27 MET CG C 30.008 27.550 16.159 1.00 . A A . 18 MET CG 1 1
13 31634 1 1 27 MET H H 29.414 29.324 17.355 1.00 . A A . 18 MET H 1 1
13 31635 1 1 27 MET HA H 32.230 29.064 18.155 1.00 . A A . 18 MET HA 1 1
13 31636 1 1 27 MET HB2 H 32.142 27.667 15.917 1.00 . A A . 18 MET HB2 1 1
13 31637 1 1 27 MET HB3 H 31.627 27.003 17.456 1.00 . A A . 18 MET HB3 1 1
13 31638 1 1 27 MET HE1 H 30.349 25.140 16.702 1.00 . A A . 18 MET HE1 1 1
13 31639 1 1 27 MET HE2 H 30.748 25.582 18.383 1.00 . A A . 18 MET HE2 1 1
13 31640 1 1 27 MET HE3 H 29.306 24.624 18.019 1.00 . A A . 18 MET HE3 1 1
13 31641 1 1 27 MET HG2 H 29.607 28.491 15.829 1.00 . A A . 18 MET HG2 1 1
13 31642 1 1 27 MET HG3 H 30.032 26.853 15.334 1.00 . A A . 18 MET HG3 1 1
13 31643 1 1 27 MET N N 30.228 29.564 17.832 1.00 . A A . 18 MET N 1 1
13 31644 1 1 27 MET O O 32.954 29.838 15.520 1.00 . A A . 18 MET O 1 1
13 31645 1 1 27 MET SD S 28.972 26.892 17.472 1.00 . A A . 18 MET SD 1 1
13 31646 1 1 28 LYS C C 33.558 32.382 15.256 1.00 . A A . 19 LYS C 1 1
13 31647 1 1 28 LYS CA C 32.022 32.366 15.338 1.00 . A A . 19 LYS CA 1 1
13 31648 1 1 28 LYS CB C 31.495 33.740 15.767 1.00 . A A . 19 LYS CB 1 1
13 31649 1 1 28 LYS CD C 30.064 34.794 14.021 1.00 . A A . 19 LYS CD 1 1
13 31650 1 1 28 LYS CE C 30.109 35.370 12.603 1.00 . A A . 19 LYS CE 1 1
13 31651 1 1 28 LYS CG C 31.488 34.682 14.565 1.00 . A A . 19 LYS CG 1 1
13 31652 1 1 28 LYS H H 30.855 31.563 16.956 1.00 . A A . 19 LYS H 1 1
13 31653 1 1 28 LYS HA H 31.622 32.123 14.365 1.00 . A A . 19 LYS HA 1 1
13 31654 1 1 28 LYS HB2 H 30.488 33.632 16.145 1.00 . A A . 19 LYS HB2 1 1
13 31655 1 1 28 LYS HB3 H 32.122 34.150 16.540 1.00 . A A . 19 LYS HB3 1 1
13 31656 1 1 28 LYS HD2 H 29.608 33.814 14.004 1.00 . A A . 19 LYS HD2 1 1
13 31657 1 1 28 LYS HD3 H 29.487 35.450 14.655 1.00 . A A . 19 LYS HD3 1 1
13 31658 1 1 28 LYS HE2 H 30.566 34.652 11.936 1.00 . A A . 19 LYS HE2 1 1
13 31659 1 1 28 LYS HE3 H 29.106 35.583 12.267 1.00 . A A . 19 LYS HE3 1 1
13 31660 1 1 28 LYS HG2 H 31.836 35.659 14.869 1.00 . A A . 19 LYS HG2 1 1
13 31661 1 1 28 LYS HG3 H 32.134 34.291 13.796 1.00 . A A . 19 LYS HG3 1 1
13 31662 1 1 28 LYS HZ1 H 30.928 37.026 13.567 1.00 . A A . 19 LYS HZ1 1 1
13 31663 1 1 28 LYS HZ2 H 31.884 36.420 12.301 1.00 . A A . 19 LYS HZ2 1 1
13 31664 1 1 28 LYS HZ3 H 30.483 37.316 11.958 1.00 . A A . 19 LYS HZ3 1 1
13 31665 1 1 28 LYS N N 31.563 31.340 16.317 1.00 . A A . 19 LYS N 1 1
13 31666 1 1 28 LYS NZ N 30.911 36.628 12.607 1.00 . A A . 19 LYS NZ 1 1
13 31667 1 1 28 LYS O O 34.140 31.809 14.357 1.00 . A A . 19 LYS O 1 1
13 31668 1 1 29 VAL C C 36.284 32.721 17.479 1.00 . A A . 20 VAL C 1 1
13 31669 1 1 29 VAL CA C 35.708 33.096 16.121 1.00 . A A . 20 VAL CA 1 1
13 31670 1 1 29 VAL CB C 36.139 34.514 15.759 1.00 . A A . 20 VAL CB 1 1
13 31671 1 1 29 VAL CG1 C 35.600 35.492 16.805 1.00 . A A . 20 VAL CG1 1 1
13 31672 1 1 29 VAL CG2 C 37.667 34.594 15.728 1.00 . A A . 20 VAL CG2 1 1
13 31673 1 1 29 VAL H H 33.744 33.507 16.882 1.00 . A A . 20 VAL H 1 1
13 31674 1 1 29 VAL HA H 36.066 32.411 15.387 1.00 . A A . 20 VAL HA 1 1
13 31675 1 1 29 VAL HB H 35.740 34.771 14.791 1.00 . A A . 20 VAL HB 1 1
13 31676 1 1 29 VAL HG11 H 34.583 35.228 17.053 1.00 . A A . 20 VAL HG11 1 1
13 31677 1 1 29 VAL HG12 H 36.212 35.442 17.693 1.00 . A A . 20 VAL HG12 1 1
13 31678 1 1 29 VAL HG13 H 35.624 36.495 16.406 1.00 . A A . 20 VAL HG13 1 1
13 31679 1 1 29 VAL HG21 H 38.076 33.608 15.560 1.00 . A A . 20 VAL HG21 1 1
13 31680 1 1 29 VAL HG22 H 37.979 35.253 14.932 1.00 . A A . 20 VAL HG22 1 1
13 31681 1 1 29 VAL HG23 H 38.026 34.976 16.672 1.00 . A A . 20 VAL HG23 1 1
13 31682 1 1 29 VAL N N 34.220 33.042 16.171 1.00 . A A . 20 VAL N 1 1
13 31683 1 1 29 VAL O O 37.228 31.964 17.588 1.00 . A A . 20 VAL O 1 1
13 31684 1 1 30 ARG C C 35.106 33.243 20.898 1.00 . A A . 21 ARG C 1 1
13 31685 1 1 30 ARG CA C 36.210 32.952 19.883 1.00 . A A . 21 ARG CA 1 1
13 31686 1 1 30 ARG CB C 37.434 33.819 20.191 1.00 . A A . 21 ARG CB 1 1
13 31687 1 1 30 ARG CD C 39.869 33.380 20.570 1.00 . A A . 21 ARG CD 1 1
13 31688 1 1 30 ARG CG C 38.687 33.144 19.629 1.00 . A A . 21 ARG CG 1 1
13 31689 1 1 30 ARG CZ C 41.842 32.145 21.251 1.00 . A A . 21 ARG CZ 1 1
13 31690 1 1 30 ARG H H 34.963 33.857 18.375 1.00 . A A . 21 ARG H 1 1
13 31691 1 1 30 ARG HA H 36.481 31.915 19.945 1.00 . A A . 21 ARG HA 1 1
13 31692 1 1 30 ARG HB2 H 37.311 34.790 19.734 1.00 . A A . 21 ARG HB2 1 1
13 31693 1 1 30 ARG HB3 H 37.536 33.933 21.259 1.00 . A A . 21 ARG HB3 1 1
13 31694 1 1 30 ARG HD2 H 40.346 34.318 20.324 1.00 . A A . 21 ARG HD2 1 1
13 31695 1 1 30 ARG HD3 H 39.520 33.409 21.592 1.00 . A A . 21 ARG HD3 1 1
13 31696 1 1 30 ARG HE H 40.750 31.629 19.677 1.00 . A A . 21 ARG HE 1 1
13 31697 1 1 30 ARG HG2 H 38.510 32.082 19.533 1.00 . A A . 21 ARG HG2 1 1
13 31698 1 1 30 ARG HG3 H 38.914 33.560 18.658 1.00 . A A . 21 ARG HG3 1 1
13 31699 1 1 30 ARG HH11 H 41.985 34.108 21.619 1.00 . A A . 21 ARG HH11 1 1
13 31700 1 1 30 ARG HH12 H 43.114 33.104 22.466 1.00 . A A . 21 ARG HH12 1 1
13 31701 1 1 30 ARG HH21 H 41.932 30.151 21.082 1.00 . A A . 21 ARG HH21 1 1
13 31702 1 1 30 ARG HH22 H 43.083 30.864 22.162 1.00 . A A . 21 ARG HH22 1 1
13 31703 1 1 30 ARG N N 35.717 33.254 18.509 1.00 . A A . 21 ARG N 1 1
13 31704 1 1 30 ARG NE N 40.850 32.270 20.413 1.00 . A A . 21 ARG NE 1 1
13 31705 1 1 30 ARG NH1 N 42.353 33.201 21.824 1.00 . A A . 21 ARG NH1 1 1
13 31706 1 1 30 ARG NH2 N 42.322 30.961 21.520 1.00 . A A . 21 ARG NH2 1 1
13 31707 1 1 30 ARG O O 34.544 32.345 21.492 1.00 . A A . 21 ARG O 1 1
13 31708 1 1 31 LYS C C 33.867 33.987 23.330 1.00 . A A . 22 LYS C 1 1
13 31709 1 1 31 LYS CA C 33.727 34.854 22.074 1.00 . A A . 22 LYS CA 1 1
13 31710 1 1 31 LYS CB C 32.352 34.614 21.444 1.00 . A A . 22 LYS CB 1 1
13 31711 1 1 31 LYS CD C 30.971 35.997 19.881 1.00 . A A . 22 LYS CD 1 1
13 31712 1 1 31 LYS CE C 30.934 37.439 19.374 1.00 . A A . 22 LYS CE 1 1
13 31713 1 1 31 LYS CG C 31.634 35.954 21.260 1.00 . A A . 22 LYS CG 1 1
13 31714 1 1 31 LYS H H 35.267 35.192 20.602 1.00 . A A . 22 LYS H 1 1
13 31715 1 1 31 LYS HA H 33.824 35.895 22.342 1.00 . A A . 22 LYS HA 1 1
13 31716 1 1 31 LYS HB2 H 32.475 34.137 20.483 1.00 . A A . 22 LYS HB2 1 1
13 31717 1 1 31 LYS HB3 H 31.765 33.979 22.090 1.00 . A A . 22 LYS HB3 1 1
13 31718 1 1 31 LYS HD2 H 31.536 35.386 19.192 1.00 . A A . 22 LYS HD2 1 1
13 31719 1 1 31 LYS HD3 H 29.962 35.618 19.955 1.00 . A A . 22 LYS HD3 1 1
13 31720 1 1 31 LYS HE2 H 31.901 37.705 18.973 1.00 . A A . 22 LYS HE2 1 1
13 31721 1 1 31 LYS HE3 H 30.185 37.530 18.602 1.00 . A A . 22 LYS HE3 1 1
13 31722 1 1 31 LYS HG2 H 30.880 36.066 22.027 1.00 . A A . 22 LYS HG2 1 1
13 31723 1 1 31 LYS HG3 H 32.348 36.758 21.338 1.00 . A A . 22 LYS HG3 1 1
13 31724 1 1 31 LYS HZ1 H 29.708 38.044 20.944 1.00 . A A . 22 LYS HZ1 1 1
13 31725 1 1 31 LYS HZ2 H 31.359 38.331 21.208 1.00 . A A . 22 LYS HZ2 1 1
13 31726 1 1 31 LYS HZ3 H 30.486 39.322 20.140 1.00 . A A . 22 LYS HZ3 1 1
13 31727 1 1 31 LYS N N 34.795 34.491 21.097 1.00 . A A . 22 LYS N 1 1
13 31728 1 1 31 LYS NZ N 30.597 38.353 20.502 1.00 . A A . 22 LYS NZ 1 1
13 31729 1 1 31 LYS O O 32.967 33.258 23.695 1.00 . A A . 22 LYS O 1 1
13 31730 1 1 32 CYS C C 35.754 34.084 26.348 1.00 . A A . 23 CYS C 1 1
13 31731 1 1 32 CYS CA C 35.181 33.232 25.217 1.00 . A A . 23 CYS CA 1 1
13 31732 1 1 32 CYS CB C 36.134 32.073 24.927 1.00 . A A . 23 CYS CB 1 1
13 31733 1 1 32 CYS H H 35.706 34.649 23.680 1.00 . A A . 23 CYS H 1 1
13 31734 1 1 32 CYS HA H 34.240 32.817 25.537 1.00 . A A . 23 CYS HA 1 1
13 31735 1 1 32 CYS HB2 H 36.915 32.055 25.676 1.00 . A A . 23 CYS HB2 1 1
13 31736 1 1 32 CYS HB3 H 35.573 31.149 24.986 1.00 . A A . 23 CYS HB3 1 1
13 31737 1 1 32 CYS HG H 37.769 32.547 23.384 1.00 . A A . 23 CYS HG 1 1
13 31738 1 1 32 CYS N N 34.991 34.056 23.991 1.00 . A A . 23 CYS N 1 1
13 31739 1 1 32 CYS O O 36.953 34.244 26.446 1.00 . A A . 23 CYS O 1 1
13 31740 1 1 32 CYS SG S 36.857 32.261 23.278 1.00 . A A . 23 CYS SG 1 1
13 31741 1 1 33 SER C C 36.765 34.975 28.709 1.00 . A A . 24 SER C 1 1
13 31742 1 1 33 SER CA C 35.356 35.401 28.394 1.00 . A A . 24 SER CA 1 1
13 31743 1 1 33 SER CB C 34.469 35.013 29.573 1.00 . A A . 24 SER CB 1 1
13 31744 1 1 33 SER H H 33.936 34.411 27.103 1.00 . A A . 24 SER H 1 1
13 31745 1 1 33 SER HA H 35.302 36.447 28.201 1.00 . A A . 24 SER HA 1 1
13 31746 1 1 33 SER HB2 H 33.747 34.279 29.238 1.00 . A A . 24 SER HB2 1 1
13 31747 1 1 33 SER HB3 H 35.086 34.568 30.353 1.00 . A A . 24 SER HB3 1 1
13 31748 1 1 33 SER HG H 32.862 36.074 29.849 1.00 . A A . 24 SER HG 1 1
13 31749 1 1 33 SER N N 34.894 34.594 27.213 1.00 . A A . 24 SER N 1 1
13 31750 1 1 33 SER O O 37.750 35.640 28.458 1.00 . A A . 24 SER O 1 1
13 31751 1 1 33 SER OG O 33.792 36.163 30.067 1.00 . A A . 24 SER OG 1 1
13 31752 1 1 34 THR C C 37.706 31.706 28.861 1.00 . A A . 25 THR C 1 1
13 31753 1 1 34 THR CA C 38.048 33.075 29.441 1.00 . A A . 25 THR CA 1 1
13 31754 1 1 34 THR CB C 38.316 33.012 30.941 1.00 . A A . 25 THR CB 1 1
13 31755 1 1 34 THR CG2 C 37.501 31.880 31.523 1.00 . A A . 25 THR CG2 1 1
13 31756 1 1 34 THR H H 35.963 33.312 29.246 1.00 . A A . 25 THR H 1 1
13 31757 1 1 34 THR HA H 38.872 33.531 28.912 1.00 . A A . 25 THR HA 1 1
13 31758 1 1 34 THR HB H 38.022 33.941 31.404 1.00 . A A . 25 THR HB 1 1
13 31759 1 1 34 THR HG1 H 40.076 32.419 30.358 1.00 . A A . 25 THR HG1 1 1
13 31760 1 1 34 THR HG21 H 36.454 32.061 31.317 1.00 . A A . 25 THR HG21 1 1
13 31761 1 1 34 THR HG22 H 37.813 30.957 31.054 1.00 . A A . 25 THR HG22 1 1
13 31762 1 1 34 THR HG23 H 37.661 31.825 32.589 1.00 . A A . 25 THR HG23 1 1
13 31763 1 1 34 THR N N 36.807 33.791 29.160 1.00 . A A . 25 THR N 1 1
13 31764 1 1 34 THR O O 36.730 31.104 29.253 1.00 . A A . 25 THR O 1 1
13 31765 1 1 34 THR OG1 O 39.700 32.778 31.166 1.00 . A A . 25 THR OG1 1 1
13 31766 1 1 35 PRO C C 38.373 28.843 27.958 1.00 . A A . 26 PRO C 1 1
13 31767 1 1 35 PRO CA C 38.093 30.105 27.126 1.00 . A A . 26 PRO CA 1 1
13 31768 1 1 35 PRO CB C 38.994 30.184 25.892 1.00 . A A . 26 PRO CB 1 1
13 31769 1 1 35 PRO CD C 39.608 32.011 27.422 1.00 . A A . 26 PRO CD 1 1
13 31770 1 1 35 PRO CG C 40.146 31.140 26.271 1.00 . A A . 26 PRO CG 1 1
13 31771 1 1 35 PRO HA H 37.048 30.171 26.826 1.00 . A A . 26 PRO HA 1 1
13 31772 1 1 35 PRO HB2 H 39.381 29.203 25.654 1.00 . A A . 26 PRO HB2 1 1
13 31773 1 1 35 PRO HB3 H 38.446 30.584 25.054 1.00 . A A . 26 PRO HB3 1 1
13 31774 1 1 35 PRO HD2 H 40.312 32.060 28.238 1.00 . A A . 26 PRO HD2 1 1
13 31775 1 1 35 PRO HD3 H 39.348 32.991 27.075 1.00 . A A . 26 PRO HD3 1 1
13 31776 1 1 35 PRO HG2 H 41.006 30.572 26.597 1.00 . A A . 26 PRO HG2 1 1
13 31777 1 1 35 PRO HG3 H 40.404 31.765 25.429 1.00 . A A . 26 PRO HG3 1 1
13 31778 1 1 35 PRO N N 38.414 31.316 27.864 1.00 . A A . 26 PRO N 1 1
13 31779 1 1 35 PRO O O 38.042 27.742 27.565 1.00 . A A . 26 PRO O 1 1
13 31780 1 1 36 GLU C C 38.030 27.360 30.709 1.00 . A A . 27 GLU C 1 1
13 31781 1 1 36 GLU CA C 39.292 27.829 29.977 1.00 . A A . 27 GLU CA 1 1
13 31782 1 1 36 GLU CB C 40.306 28.269 31.012 1.00 . A A . 27 GLU CB 1 1
13 31783 1 1 36 GLU CD C 42.240 27.511 29.615 1.00 . A A . 27 GLU CD 1 1
13 31784 1 1 36 GLU CG C 41.596 28.710 30.315 1.00 . A A . 27 GLU CG 1 1
13 31785 1 1 36 GLU H H 39.233 29.905 29.387 1.00 . A A . 27 GLU H 1 1
13 31786 1 1 36 GLU HA H 39.697 27.022 29.385 1.00 . A A . 27 GLU HA 1 1
13 31787 1 1 36 GLU HB2 H 39.885 29.097 31.565 1.00 . A A . 27 GLU HB2 1 1
13 31788 1 1 36 GLU HB3 H 40.515 27.452 31.685 1.00 . A A . 27 GLU HB3 1 1
13 31789 1 1 36 GLU HG2 H 41.367 29.472 29.585 1.00 . A A . 27 GLU HG2 1 1
13 31790 1 1 36 GLU HG3 H 42.283 29.108 31.048 1.00 . A A . 27 GLU HG3 1 1
13 31791 1 1 36 GLU N N 38.979 29.003 29.100 1.00 . A A . 27 GLU N 1 1
13 31792 1 1 36 GLU O O 38.061 26.447 31.511 1.00 . A A . 27 GLU O 1 1
13 31793 1 1 36 GLU OE1 O 41.652 27.015 28.667 1.00 . A A . 27 GLU OE1 1 1
13 31794 1 1 36 GLU OE2 O 43.313 27.111 30.036 1.00 . A A . 27 GLU OE2 1 1
13 31795 1 1 37 GLU C C 34.622 27.626 29.951 1.00 . A A . 28 GLU C 1 1
13 31796 1 1 37 GLU CA C 35.638 27.586 31.057 1.00 . A A . 28 GLU CA 1 1
13 31797 1 1 37 GLU CB C 35.272 28.570 32.172 1.00 . A A . 28 GLU CB 1 1
13 31798 1 1 37 GLU CD C 34.120 30.714 32.705 1.00 . A A . 28 GLU CD 1 1
13 31799 1 1 37 GLU CG C 34.534 29.769 31.579 1.00 . A A . 28 GLU CG 1 1
13 31800 1 1 37 GLU H H 36.942 28.681 29.753 1.00 . A A . 28 GLU H 1 1
13 31801 1 1 37 GLU HA H 35.708 26.585 31.435 1.00 . A A . 28 GLU HA 1 1
13 31802 1 1 37 GLU HB2 H 34.638 28.078 32.897 1.00 . A A . 28 GLU HB2 1 1
13 31803 1 1 37 GLU HB3 H 36.173 28.913 32.657 1.00 . A A . 28 GLU HB3 1 1
13 31804 1 1 37 GLU HG2 H 35.185 30.287 30.891 1.00 . A A . 28 GLU HG2 1 1
13 31805 1 1 37 GLU HG3 H 33.653 29.428 31.057 1.00 . A A . 28 GLU HG3 1 1
13 31806 1 1 37 GLU N N 36.929 27.970 30.421 1.00 . A A . 28 GLU N 1 1
13 31807 1 1 37 GLU O O 33.714 26.839 29.882 1.00 . A A . 28 GLU O 1 1
13 31808 1 1 37 GLU OE1 O 33.274 30.327 33.493 1.00 . A A . 28 GLU OE1 1 1
13 31809 1 1 37 GLU OE2 O 34.658 31.807 32.763 1.00 . A A . 28 GLU OE2 1 1
13 31810 1 1 38 ILE C C 33.866 27.336 27.207 1.00 . A A . 29 ILE C 1 1
13 31811 1 1 38 ILE CA C 34.094 28.690 27.854 1.00 . A A . 29 ILE CA 1 1
13 31812 1 1 38 ILE CB C 35.005 29.487 27.035 1.00 . A A . 29 ILE CB 1 1
13 31813 1 1 38 ILE CD1 C 34.106 31.283 28.463 1.00 . A A . 29 ILE CD1 1 1
13 31814 1 1 38 ILE CG1 C 34.548 30.948 27.053 1.00 . A A . 29 ILE CG1 1 1
13 31815 1 1 38 ILE CG2 C 35.061 28.846 25.692 1.00 . A A . 29 ILE CG2 1 1
13 31816 1 1 38 ILE H H 35.618 29.094 29.153 1.00 . A A . 29 ILE H 1 1
13 31817 1 1 38 ILE HA H 33.204 29.220 27.997 1.00 . A A . 29 ILE HA 1 1
13 31818 1 1 38 ILE HB H 35.971 29.414 27.484 1.00 . A A . 29 ILE HB 1 1
13 31819 1 1 38 ILE HD11 H 34.719 30.726 29.150 1.00 . A A . 29 ILE HD11 1 1
13 31820 1 1 38 ILE HD12 H 34.237 32.339 28.637 1.00 . A A . 29 ILE HD12 1 1
13 31821 1 1 38 ILE HD13 H 33.071 31.014 28.595 1.00 . A A . 29 ILE HD13 1 1
13 31822 1 1 38 ILE HG12 H 35.374 31.583 26.818 1.00 . A A . 29 ILE HG12 1 1
13 31823 1 1 38 ILE HG13 H 33.736 31.109 26.367 1.00 . A A . 29 ILE HG13 1 1
13 31824 1 1 38 ILE HG21 H 34.064 28.639 25.376 1.00 . A A . 29 ILE HG21 1 1
13 31825 1 1 38 ILE HG22 H 35.556 29.481 24.990 1.00 . A A . 29 ILE HG22 1 1
13 31826 1 1 38 ILE HG23 H 35.611 27.920 25.803 1.00 . A A . 29 ILE HG23 1 1
13 31827 1 1 38 ILE N N 34.860 28.522 29.057 1.00 . A A . 29 ILE N 1 1
13 31828 1 1 38 ILE O O 32.817 27.045 26.704 1.00 . A A . 29 ILE O 1 1
13 31829 1 1 39 LYS C C 33.424 24.600 27.180 1.00 . A A . 30 LYS C 1 1
13 31830 1 1 39 LYS CA C 34.714 25.161 26.633 1.00 . A A . 30 LYS CA 1 1
13 31831 1 1 39 LYS CB C 35.838 24.236 27.124 1.00 . A A . 30 LYS CB 1 1
13 31832 1 1 39 LYS CD C 38.212 24.058 27.877 1.00 . A A . 30 LYS CD 1 1
13 31833 1 1 39 LYS CE C 38.021 23.640 29.336 1.00 . A A . 30 LYS CE 1 1
13 31834 1 1 39 LYS CG C 37.100 25.030 27.483 1.00 . A A . 30 LYS CG 1 1
13 31835 1 1 39 LYS H H 35.698 26.778 27.619 1.00 . A A . 30 LYS H 1 1
13 31836 1 1 39 LYS HA H 34.691 25.203 25.557 1.00 . A A . 30 LYS HA 1 1
13 31837 1 1 39 LYS HB2 H 35.492 23.714 28.004 1.00 . A A . 30 LYS HB2 1 1
13 31838 1 1 39 LYS HB3 H 36.065 23.517 26.359 1.00 . A A . 30 LYS HB3 1 1
13 31839 1 1 39 LYS HD2 H 38.171 23.185 27.241 1.00 . A A . 30 LYS HD2 1 1
13 31840 1 1 39 LYS HD3 H 39.171 24.542 27.766 1.00 . A A . 30 LYS HD3 1 1
13 31841 1 1 39 LYS HE2 H 38.950 23.768 29.871 1.00 . A A . 30 LYS HE2 1 1
13 31842 1 1 39 LYS HE3 H 37.257 24.256 29.790 1.00 . A A . 30 LYS HE3 1 1
13 31843 1 1 39 LYS HG2 H 37.413 25.616 26.633 1.00 . A A . 30 LYS HG2 1 1
13 31844 1 1 39 LYS HG3 H 36.891 25.682 28.316 1.00 . A A . 30 LYS HG3 1 1
13 31845 1 1 39 LYS HZ1 H 38.285 21.629 28.866 1.00 . A A . 30 LYS HZ1 1 1
13 31846 1 1 39 LYS HZ2 H 37.580 21.898 30.388 1.00 . A A . 30 LYS HZ2 1 1
13 31847 1 1 39 LYS HZ3 H 36.662 22.104 28.974 1.00 . A A . 30 LYS HZ3 1 1
13 31848 1 1 39 LYS N N 34.864 26.511 27.220 1.00 . A A . 30 LYS N 1 1
13 31849 1 1 39 LYS NZ N 37.606 22.210 29.396 1.00 . A A . 30 LYS NZ 1 1
13 31850 1 1 39 LYS O O 32.625 23.999 26.501 1.00 . A A . 30 LYS O 1 1
13 31851 1 1 40 LYS C C 30.866 25.280 28.973 1.00 . A A . 31 LYS C 1 1
13 31852 1 1 40 LYS CA C 32.028 24.310 29.148 1.00 . A A . 31 LYS CA 1 1
13 31853 1 1 40 LYS CB C 32.329 24.145 30.641 1.00 . A A . 31 LYS CB 1 1
13 31854 1 1 40 LYS CD C 32.742 21.752 31.247 1.00 . A A . 31 LYS CD 1 1
13 31855 1 1 40 LYS CE C 33.666 20.588 30.883 1.00 . A A . 31 LYS CE 1 1
13 31856 1 1 40 LYS CG C 33.402 23.072 30.840 1.00 . A A . 31 LYS CG 1 1
13 31857 1 1 40 LYS H H 33.931 25.338 28.915 1.00 . A A . 31 LYS H 1 1
13 31858 1 1 40 LYS HA H 31.751 23.348 28.730 1.00 . A A . 31 LYS HA 1 1
13 31859 1 1 40 LYS HB2 H 32.680 25.085 31.041 1.00 . A A . 31 LYS HB2 1 1
13 31860 1 1 40 LYS HB3 H 31.428 23.850 31.156 1.00 . A A . 31 LYS HB3 1 1
13 31861 1 1 40 LYS HD2 H 32.565 21.752 32.313 1.00 . A A . 31 LYS HD2 1 1
13 31862 1 1 40 LYS HD3 H 31.804 21.641 30.726 1.00 . A A . 31 LYS HD3 1 1
13 31863 1 1 40 LYS HE2 H 33.523 20.326 29.845 1.00 . A A . 31 LYS HE2 1 1
13 31864 1 1 40 LYS HE3 H 34.694 20.882 31.040 1.00 . A A . 31 LYS HE3 1 1
13 31865 1 1 40 LYS HG2 H 33.947 22.934 29.918 1.00 . A A . 31 LYS HG2 1 1
13 31866 1 1 40 LYS HG3 H 34.084 23.386 31.616 1.00 . A A . 31 LYS HG3 1 1
13 31867 1 1 40 LYS HZ1 H 32.497 19.604 32.299 1.00 . A A . 31 LYS HZ1 1 1
13 31868 1 1 40 LYS HZ2 H 33.187 18.576 31.139 1.00 . A A . 31 LYS HZ2 1 1
13 31869 1 1 40 LYS HZ3 H 34.150 19.223 32.380 1.00 . A A . 31 LYS HZ3 1 1
13 31870 1 1 40 LYS N N 33.245 24.821 28.438 1.00 . A A . 31 LYS N 1 1
13 31871 1 1 40 LYS NZ N 33.352 19.409 31.740 1.00 . A A . 31 LYS NZ 1 1
13 31872 1 1 40 LYS O O 29.982 25.368 29.801 1.00 . A A . 31 LYS O 1 1
13 31873 1 1 41 ARG C C 28.913 26.336 26.482 1.00 . A A . 32 ARG C 1 1
13 31874 1 1 41 ARG CA C 29.745 26.923 27.619 1.00 . A A . 32 ARG CA 1 1
13 31875 1 1 41 ARG CB C 30.310 28.293 27.219 1.00 . A A . 32 ARG CB 1 1
13 31876 1 1 41 ARG CD C 31.733 28.253 29.310 1.00 . A A . 32 ARG CD 1 1
13 31877 1 1 41 ARG CG C 30.744 29.080 28.470 1.00 . A A . 32 ARG CG 1 1
13 31878 1 1 41 ARG CZ C 30.094 28.305 31.100 1.00 . A A . 32 ARG CZ 1 1
13 31879 1 1 41 ARG H H 31.550 25.870 27.233 1.00 . A A . 32 ARG H 1 1
13 31880 1 1 41 ARG HA H 29.134 27.014 28.496 1.00 . A A . 32 ARG HA 1 1
13 31881 1 1 41 ARG HB2 H 31.159 28.157 26.564 1.00 . A A . 32 ARG HB2 1 1
13 31882 1 1 41 ARG HB3 H 29.547 28.850 26.698 1.00 . A A . 32 ARG HB3 1 1
13 31883 1 1 41 ARG HD2 H 32.152 27.474 28.698 1.00 . A A . 32 ARG HD2 1 1
13 31884 1 1 41 ARG HD3 H 32.545 28.889 29.667 1.00 . A A . 32 ARG HD3 1 1
13 31885 1 1 41 ARG HE H 31.271 26.741 30.775 1.00 . A A . 32 ARG HE 1 1
13 31886 1 1 41 ARG HG2 H 31.223 29.999 28.161 1.00 . A A . 32 ARG HG2 1 1
13 31887 1 1 41 ARG HG3 H 29.874 29.315 29.062 1.00 . A A . 32 ARG HG3 1 1
13 31888 1 1 41 ARG HH11 H 31.193 29.966 31.293 1.00 . A A . 32 ARG HH11 1 1
13 31889 1 1 41 ARG HH12 H 29.594 30.045 31.955 1.00 . A A . 32 ARG HH12 1 1
13 31890 1 1 41 ARG HH21 H 28.770 26.804 31.029 1.00 . A A . 32 ARG HH21 1 1
13 31891 1 1 41 ARG HH22 H 28.221 28.250 31.807 1.00 . A A . 32 ARG HH22 1 1
13 31892 1 1 41 ARG N N 30.849 25.983 27.888 1.00 . A A . 32 ARG N 1 1
13 31893 1 1 41 ARG NE N 31.029 27.641 30.476 1.00 . A A . 32 ARG NE 1 1
13 31894 1 1 41 ARG NH1 N 30.310 29.535 31.479 1.00 . A A . 32 ARG NH1 1 1
13 31895 1 1 41 ARG NH2 N 28.938 27.743 31.330 1.00 . A A . 32 ARG NH2 1 1
13 31896 1 1 41 ARG O O 27.905 26.882 26.079 1.00 . A A . 32 ARG O 1 1
13 31897 1 1 42 LYS C C 28.533 25.424 23.650 1.00 . A A . 33 LYS C 1 1
13 31898 1 1 42 LYS CA C 28.582 24.534 24.884 1.00 . A A . 33 LYS CA 1 1
13 31899 1 1 42 LYS CB C 27.159 24.229 25.354 1.00 . A A . 33 LYS CB 1 1
13 31900 1 1 42 LYS CD C 25.434 22.695 24.401 1.00 . A A . 33 LYS CD 1 1
13 31901 1 1 42 LYS CE C 24.024 23.096 24.837 1.00 . A A . 33 LYS CE 1 1
13 31902 1 1 42 LYS CG C 26.269 23.951 24.142 1.00 . A A . 33 LYS CG 1 1
13 31903 1 1 42 LYS H H 30.145 24.782 26.340 1.00 . A A . 33 LYS H 1 1
13 31904 1 1 42 LYS HA H 29.079 23.609 24.625 1.00 . A A . 33 LYS HA 1 1
13 31905 1 1 42 LYS HB2 H 27.171 23.360 25.997 1.00 . A A . 33 LYS HB2 1 1
13 31906 1 1 42 LYS HB3 H 26.768 25.075 25.898 1.00 . A A . 33 LYS HB3 1 1
13 31907 1 1 42 LYS HD2 H 25.378 22.110 23.494 1.00 . A A . 33 LYS HD2 1 1
13 31908 1 1 42 LYS HD3 H 25.897 22.109 25.180 1.00 . A A . 33 LYS HD3 1 1
13 31909 1 1 42 LYS HE2 H 23.552 23.664 24.049 1.00 . A A . 33 LYS HE2 1 1
13 31910 1 1 42 LYS HE3 H 23.444 22.207 25.037 1.00 . A A . 33 LYS HE3 1 1
13 31911 1 1 42 LYS HG2 H 25.611 24.793 23.978 1.00 . A A . 33 LYS HG2 1 1
13 31912 1 1 42 LYS HG3 H 26.885 23.799 23.269 1.00 . A A . 33 LYS HG3 1 1
13 31913 1 1 42 LYS HZ1 H 25.034 23.810 26.514 1.00 . A A . 33 LYS HZ1 1 1
13 31914 1 1 42 LYS HZ2 H 23.960 24.928 25.826 1.00 . A A . 33 LYS HZ2 1 1
13 31915 1 1 42 LYS HZ3 H 23.359 23.627 26.739 1.00 . A A . 33 LYS HZ3 1 1
13 31916 1 1 42 LYS N N 29.333 25.203 25.981 1.00 . A A . 33 LYS N 1 1
13 31917 1 1 42 LYS NZ N 24.100 23.928 26.072 1.00 . A A . 33 LYS NZ 1 1
13 31918 1 1 42 LYS O O 27.872 26.443 23.621 1.00 . A A . 33 LYS O 1 1
13 31919 1 1 43 LYS C C 28.976 24.782 20.260 1.00 . A A . 34 LYS C 1 1
13 31920 1 1 43 LYS CA C 29.201 25.787 21.359 1.00 . A A . 34 LYS CA 1 1
13 31921 1 1 43 LYS CB C 30.534 26.493 21.177 1.00 . A A . 34 LYS CB 1 1
13 31922 1 1 43 LYS CD C 32.335 27.675 22.413 1.00 . A A . 34 LYS CD 1 1
13 31923 1 1 43 LYS CE C 32.716 28.279 23.755 1.00 . A A . 34 LYS CE 1 1
13 31924 1 1 43 LYS CG C 30.915 27.139 22.500 1.00 . A A . 34 LYS CG 1 1
13 31925 1 1 43 LYS H H 29.713 24.177 22.660 1.00 . A A . 34 LYS H 1 1
13 31926 1 1 43 LYS HA H 28.397 26.505 21.369 1.00 . A A . 34 LYS HA 1 1
13 31927 1 1 43 LYS HB2 H 31.289 25.775 20.888 1.00 . A A . 34 LYS HB2 1 1
13 31928 1 1 43 LYS HB3 H 30.443 27.253 20.417 1.00 . A A . 34 LYS HB3 1 1
13 31929 1 1 43 LYS HD2 H 33.010 26.868 22.178 1.00 . A A . 34 LYS HD2 1 1
13 31930 1 1 43 LYS HD3 H 32.392 28.433 21.648 1.00 . A A . 34 LYS HD3 1 1
13 31931 1 1 43 LYS HE2 H 33.035 27.491 24.426 1.00 . A A . 34 LYS HE2 1 1
13 31932 1 1 43 LYS HE3 H 33.523 28.983 23.619 1.00 . A A . 34 LYS HE3 1 1
13 31933 1 1 43 LYS HG2 H 30.234 27.951 22.713 1.00 . A A . 34 LYS HG2 1 1
13 31934 1 1 43 LYS HG3 H 30.857 26.404 23.289 1.00 . A A . 34 LYS HG3 1 1
13 31935 1 1 43 LYS HZ1 H 31.156 29.658 23.654 1.00 . A A . 34 LYS HZ1 1 1
13 31936 1 1 43 LYS HZ2 H 30.808 28.286 24.593 1.00 . A A . 34 LYS HZ2 1 1
13 31937 1 1 43 LYS HZ3 H 31.837 29.494 25.199 1.00 . A A . 34 LYS HZ3 1 1
13 31938 1 1 43 LYS N N 29.209 25.018 22.618 1.00 . A A . 34 LYS N 1 1
13 31939 1 1 43 LYS NZ N 31.540 28.982 24.345 1.00 . A A . 34 LYS NZ 1 1
13 31940 1 1 43 LYS O O 28.052 24.903 19.492 1.00 . A A . 34 LYS O 1 1
13 31941 1 1 44 ALA C C 28.278 22.071 19.555 1.00 . A A . 35 ALA C 1 1
13 31942 1 1 44 ALA CA C 29.606 22.670 19.264 1.00 . A A . 35 ALA CA 1 1
13 31943 1 1 44 ALA CB C 30.673 21.626 19.459 1.00 . A A . 35 ALA CB 1 1
13 31944 1 1 44 ALA H H 30.457 23.652 20.905 1.00 . A A . 35 ALA H 1 1
13 31945 1 1 44 ALA HA H 29.629 23.047 18.257 1.00 . A A . 35 ALA HA 1 1
13 31946 1 1 44 ALA HB1 H 30.618 21.247 20.466 1.00 . A A . 35 ALA HB1 1 1
13 31947 1 1 44 ALA HB2 H 30.515 20.821 18.760 1.00 . A A . 35 ALA HB2 1 1
13 31948 1 1 44 ALA HB3 H 31.644 22.071 19.293 1.00 . A A . 35 ALA HB3 1 1
13 31949 1 1 44 ALA N N 29.779 23.745 20.239 1.00 . A A . 35 ALA N 1 1
13 31950 1 1 44 ALA O O 27.838 22.030 20.683 1.00 . A A . 35 ALA O 1 1
13 31951 1 1 45 VAL C C 25.600 20.468 17.645 1.00 . A A . 36 VAL C 1 1
13 31952 1 1 45 VAL CA C 26.241 21.170 18.817 1.00 . A A . 36 VAL CA 1 1
13 31953 1 1 45 VAL CB C 25.363 22.376 19.075 1.00 . A A . 36 VAL CB 1 1
13 31954 1 1 45 VAL CG1 C 25.253 22.687 20.569 1.00 . A A . 36 VAL CG1 1 1
13 31955 1 1 45 VAL CG2 C 25.927 23.582 18.335 1.00 . A A . 36 VAL CG2 1 1
13 31956 1 1 45 VAL H H 27.977 21.785 17.666 1.00 . A A . 36 VAL H 1 1
13 31957 1 1 45 VAL HA H 26.220 20.542 19.679 1.00 . A A . 36 VAL HA 1 1
13 31958 1 1 45 VAL HB H 24.395 22.165 18.684 1.00 . A A . 36 VAL HB 1 1
13 31959 1 1 45 VAL HG11 H 25.047 21.777 21.109 1.00 . A A . 36 VAL HG11 1 1
13 31960 1 1 45 VAL HG12 H 26.175 23.121 20.921 1.00 . A A . 36 VAL HG12 1 1
13 31961 1 1 45 VAL HG13 H 24.447 23.387 20.728 1.00 . A A . 36 VAL HG13 1 1
13 31962 1 1 45 VAL HG21 H 26.984 23.646 18.483 1.00 . A A . 36 VAL HG21 1 1
13 31963 1 1 45 VAL HG22 H 25.724 23.491 17.272 1.00 . A A . 36 VAL HG22 1 1
13 31964 1 1 45 VAL HG23 H 25.456 24.466 18.724 1.00 . A A . 36 VAL HG23 1 1
13 31965 1 1 45 VAL N N 27.607 21.680 18.561 1.00 . A A . 36 VAL N 1 1
13 31966 1 1 45 VAL O O 25.771 20.831 16.504 1.00 . A A . 36 VAL O 1 1
13 31967 1 1 46 ILE C C 22.541 19.501 17.224 1.00 . A A . 37 ILE C 1 1
13 31968 1 1 46 ILE CA C 23.917 18.922 16.937 1.00 . A A . 37 ILE CA 1 1
13 31969 1 1 46 ILE CB C 23.899 17.410 17.109 1.00 . A A . 37 ILE CB 1 1
13 31970 1 1 46 ILE CD1 C 25.896 15.886 17.498 1.00 . A A . 37 ILE CD1 1 1
13 31971 1 1 46 ILE CG1 C 25.149 16.772 16.470 1.00 . A A . 37 ILE CG1 1 1
13 31972 1 1 46 ILE CG2 C 22.638 16.890 16.442 1.00 . A A . 37 ILE CG2 1 1
13 31973 1 1 46 ILE H H 24.528 19.363 18.890 1.00 . A A . 37 ILE H 1 1
13 31974 1 1 46 ILE HA H 24.244 19.205 15.957 1.00 . A A . 37 ILE HA 1 1
13 31975 1 1 46 ILE HB H 23.864 17.177 18.151 1.00 . A A . 37 ILE HB 1 1
13 31976 1 1 46 ILE HD11 H 25.241 15.107 17.870 1.00 . A A . 37 ILE HD11 1 1
13 31977 1 1 46 ILE HD12 H 26.754 15.426 17.027 1.00 . A A . 37 ILE HD12 1 1
13 31978 1 1 46 ILE HD13 H 26.231 16.491 18.325 1.00 . A A . 37 ILE HD13 1 1
13 31979 1 1 46 ILE HG12 H 24.848 16.167 15.628 1.00 . A A . 37 ILE HG12 1 1
13 31980 1 1 46 ILE HG13 H 25.810 17.554 16.129 1.00 . A A . 37 ILE HG13 1 1
13 31981 1 1 46 ILE HG21 H 22.557 17.303 15.436 1.00 . A A . 37 ILE HG21 1 1
13 31982 1 1 46 ILE HG22 H 22.676 15.818 16.396 1.00 . A A . 37 ILE HG22 1 1
13 31983 1 1 46 ILE HG23 H 21.781 17.208 17.031 1.00 . A A . 37 ILE HG23 1 1
13 31984 1 1 46 ILE N N 24.728 19.556 17.958 1.00 . A A . 37 ILE N 1 1
13 31985 1 1 46 ILE O O 22.359 20.165 18.224 1.00 . A A . 37 ILE O 1 1
13 31986 1 1 47 PHE C C 19.203 18.918 16.181 1.00 . A A . 38 PHE C 1 1
13 31987 1 1 47 PHE CA C 20.272 19.903 16.707 1.00 . A A . 38 PHE CA 1 1
13 31988 1 1 47 PHE CB C 20.244 21.283 16.009 1.00 . A A . 38 PHE CB 1 1
13 31989 1 1 47 PHE CD1 C 22.027 22.629 17.344 1.00 . A A . 38 PHE CD1 1 1
13 31990 1 1 47 PHE CD2 C 19.678 23.162 17.561 1.00 . A A . 38 PHE CD2 1 1
13 31991 1 1 47 PHE CE1 C 22.333 23.638 18.268 1.00 . A A . 38 PHE CE1 1 1
13 31992 1 1 47 PHE CE2 C 19.983 24.162 18.486 1.00 . A A . 38 PHE CE2 1 1
13 31993 1 1 47 PHE CG C 20.671 22.386 16.988 1.00 . A A . 38 PHE CG 1 1
13 31994 1 1 47 PHE CZ C 21.313 24.398 18.845 1.00 . A A . 38 PHE CZ 1 1
13 31995 1 1 47 PHE H H 21.707 18.790 15.591 1.00 . A A . 38 PHE H 1 1
13 31996 1 1 47 PHE HA H 20.175 20.017 17.781 1.00 . A A . 38 PHE HA 1 1
13 31997 1 1 47 PHE HB2 H 20.921 21.270 15.167 1.00 . A A . 38 PHE HB2 1 1
13 31998 1 1 47 PHE HB3 H 19.241 21.483 15.660 1.00 . A A . 38 PHE HB3 1 1
13 31999 1 1 47 PHE HD1 H 22.837 22.076 16.894 1.00 . A A . 38 PHE HD1 1 1
13 32000 1 1 47 PHE HD2 H 18.669 22.982 17.285 1.00 . A A . 38 PHE HD2 1 1
13 32001 1 1 47 PHE HE1 H 23.360 23.821 18.544 1.00 . A A . 38 PHE HE1 1 1
13 32002 1 1 47 PHE HE2 H 19.190 24.761 18.916 1.00 . A A . 38 PHE HE2 1 1
13 32003 1 1 47 PHE HZ H 21.551 25.170 19.561 1.00 . A A . 38 PHE HZ 1 1
13 32004 1 1 47 PHE N N 21.580 19.308 16.405 1.00 . A A . 38 PHE N 1 1
13 32005 1 1 47 PHE O O 19.333 18.415 15.084 1.00 . A A . 38 PHE O 1 1
13 32006 1 1 48 CYS C C 15.745 17.894 16.528 1.00 . A A . 39 CYS C 1 1
13 32007 1 1 48 CYS CA C 17.231 17.515 16.439 1.00 . A A . 39 CYS CA 1 1
13 32008 1 1 48 CYS CB C 17.430 16.219 17.223 1.00 . A A . 39 CYS CB 1 1
13 32009 1 1 48 CYS H H 18.096 18.906 17.882 1.00 . A A . 39 CYS H 1 1
13 32010 1 1 48 CYS HA H 17.468 17.318 15.406 1.00 . A A . 39 CYS HA 1 1
13 32011 1 1 48 CYS HB2 H 16.562 16.042 17.845 1.00 . A A . 39 CYS HB2 1 1
13 32012 1 1 48 CYS HB3 H 17.552 15.396 16.535 1.00 . A A . 39 CYS HB3 1 1
13 32013 1 1 48 CYS HG H 19.247 15.482 18.422 1.00 . A A . 39 CYS HG 1 1
13 32014 1 1 48 CYS N N 18.187 18.556 16.962 1.00 . A A . 39 CYS N 1 1
13 32015 1 1 48 CYS O O 14.916 17.051 16.803 1.00 . A A . 39 CYS O 1 1
13 32016 1 1 48 CYS SG S 18.906 16.367 18.260 1.00 . A A . 39 CYS SG 1 1
13 32017 1 1 49 LEU C C 13.239 19.337 17.592 1.00 . A A . 40 LEU C 1 1
13 32018 1 1 49 LEU CA C 13.918 19.441 16.220 1.00 . A A . 40 LEU CA 1 1
13 32019 1 1 49 LEU CB C 13.261 18.507 15.211 1.00 . A A . 40 LEU CB 1 1
13 32020 1 1 49 LEU CD1 C 13.077 18.238 12.729 1.00 . A A . 40 LEU CD1 1 1
13 32021 1 1 49 LEU CD2 C 14.282 20.207 13.730 1.00 . A A . 40 LEU CD2 1 1
13 32022 1 1 49 LEU CG C 13.970 18.713 13.878 1.00 . A A . 40 LEU CG 1 1
13 32023 1 1 49 LEU H H 16.043 19.765 15.948 1.00 . A A . 40 LEU H 1 1
13 32024 1 1 49 LEU HA H 13.803 20.450 15.877 1.00 . A A . 40 LEU HA 1 1
13 32025 1 1 49 LEU HB2 H 13.374 17.482 15.532 1.00 . A A . 40 LEU HB2 1 1
13 32026 1 1 49 LEU HB3 H 12.223 18.742 15.108 1.00 . A A . 40 LEU HB3 1 1
13 32027 1 1 49 LEU HD11 H 12.094 18.679 12.826 1.00 . A A . 40 LEU HD11 1 1
13 32028 1 1 49 LEU HD12 H 13.514 18.537 11.789 1.00 . A A . 40 LEU HD12 1 1
13 32029 1 1 49 LEU HD13 H 12.993 17.160 12.758 1.00 . A A . 40 LEU HD13 1 1
13 32030 1 1 49 LEU HD21 H 13.381 20.778 13.900 1.00 . A A . 40 LEU HD21 1 1
13 32031 1 1 49 LEU HD22 H 15.024 20.499 14.469 1.00 . A A . 40 LEU HD22 1 1
13 32032 1 1 49 LEU HD23 H 14.656 20.406 12.739 1.00 . A A . 40 LEU HD23 1 1
13 32033 1 1 49 LEU HG H 14.891 18.151 13.870 1.00 . A A . 40 LEU HG 1 1
13 32034 1 1 49 LEU N N 15.378 19.100 16.229 1.00 . A A . 40 LEU N 1 1
13 32035 1 1 49 LEU O O 13.384 18.378 18.322 1.00 . A A . 40 LEU O 1 1
13 32036 1 1 50 SER C C 10.996 19.199 19.533 1.00 . A A . 41 SER C 1 1
13 32037 1 1 50 SER CA C 11.792 20.475 19.236 1.00 . A A . 41 SER CA 1 1
13 32038 1 1 50 SER CB C 10.830 21.662 19.180 1.00 . A A . 41 SER CB 1 1
13 32039 1 1 50 SER H H 12.449 21.133 17.306 1.00 . A A . 41 SER H 1 1
13 32040 1 1 50 SER HA H 12.506 20.651 20.017 1.00 . A A . 41 SER HA 1 1
13 32041 1 1 50 SER HB2 H 10.748 22.109 20.157 1.00 . A A . 41 SER HB2 1 1
13 32042 1 1 50 SER HB3 H 11.211 22.398 18.482 1.00 . A A . 41 SER HB3 1 1
13 32043 1 1 50 SER HG H 9.088 21.959 18.365 1.00 . A A . 41 SER HG 1 1
13 32044 1 1 50 SER N N 12.509 20.380 17.928 1.00 . A A . 41 SER N 1 1
13 32045 1 1 50 SER O O 11.123 18.198 18.857 1.00 . A A . 41 SER O 1 1
13 32046 1 1 50 SER OG O 9.549 21.214 18.760 1.00 . A A . 41 SER OG 1 1
13 32047 1 1 51 ALA C C 8.266 17.867 19.817 1.00 . A A . 42 ALA C 1 1
13 32048 1 1 51 ALA CA C 9.336 18.046 20.890 1.00 . A A . 42 ALA CA 1 1
13 32049 1 1 51 ALA CB C 8.663 18.254 22.249 1.00 . A A . 42 ALA CB 1 1
13 32050 1 1 51 ALA H H 10.069 20.064 21.068 1.00 . A A . 42 ALA H 1 1
13 32051 1 1 51 ALA HA H 9.965 17.169 20.926 1.00 . A A . 42 ALA HA 1 1
13 32052 1 1 51 ALA HB1 H 9.333 18.791 22.905 1.00 . A A . 42 ALA HB1 1 1
13 32053 1 1 51 ALA HB2 H 7.755 18.824 22.118 1.00 . A A . 42 ALA HB2 1 1
13 32054 1 1 51 ALA HB3 H 8.426 17.295 22.684 1.00 . A A . 42 ALA HB3 1 1
13 32055 1 1 51 ALA N N 10.159 19.241 20.544 1.00 . A A . 42 ALA N 1 1
13 32056 1 1 51 ALA O O 7.678 18.823 19.358 1.00 . A A . 42 ALA O 1 1
13 32057 1 1 52 ASP C C 7.675 16.704 16.958 1.00 . A A . 43 ASP C 1 1
13 32058 1 1 52 ASP CA C 7.026 16.413 18.317 1.00 . A A . 43 ASP CA 1 1
13 32059 1 1 52 ASP CB C 5.810 17.322 18.518 1.00 . A A . 43 ASP CB 1 1
13 32060 1 1 52 ASP CG C 4.597 16.711 17.813 1.00 . A A . 43 ASP CG 1 1
13 32061 1 1 52 ASP H H 8.543 15.903 19.760 1.00 . A A . 43 ASP H 1 1
13 32062 1 1 52 ASP HA H 6.712 15.379 18.349 1.00 . A A . 43 ASP HA 1 1
13 32063 1 1 52 ASP HB2 H 5.604 17.421 19.575 1.00 . A A . 43 ASP HB2 1 1
13 32064 1 1 52 ASP HB3 H 6.016 18.296 18.099 1.00 . A A . 43 ASP HB3 1 1
13 32065 1 1 52 ASP N N 8.035 16.655 19.391 1.00 . A A . 43 ASP N 1 1
13 32066 1 1 52 ASP O O 7.131 16.394 15.918 1.00 . A A . 43 ASP O 1 1
13 32067 1 1 52 ASP OD1 O 4.737 15.629 17.269 1.00 . A A . 43 ASP OD1 1 1
13 32068 1 1 52 ASP OD2 O 3.548 17.336 17.831 1.00 . A A . 43 ASP OD2 1 1
13 32069 1 1 53 LYS C C 9.046 18.902 15.127 1.00 . A A . 44 LYS C 1 1
13 32070 1 1 53 LYS CA C 9.572 17.617 15.722 1.00 . A A . 44 LYS CA 1 1
13 32071 1 1 53 LYS CB C 9.481 16.455 14.734 1.00 . A A . 44 LYS CB 1 1
13 32072 1 1 53 LYS CD C 11.577 15.530 15.760 1.00 . A A . 44 LYS CD 1 1
13 32073 1 1 53 LYS CE C 11.166 14.100 16.117 1.00 . A A . 44 LYS CE 1 1
13 32074 1 1 53 LYS CG C 10.897 15.944 14.446 1.00 . A A . 44 LYS CG 1 1
13 32075 1 1 53 LYS H H 9.252 17.535 17.824 1.00 . A A . 44 LYS H 1 1
13 32076 1 1 53 LYS HA H 10.602 17.788 15.968 1.00 . A A . 44 LYS HA 1 1
13 32077 1 1 53 LYS HB2 H 8.892 15.658 15.164 1.00 . A A . 44 LYS HB2 1 1
13 32078 1 1 53 LYS HB3 H 9.026 16.792 13.816 1.00 . A A . 44 LYS HB3 1 1
13 32079 1 1 53 LYS HD2 H 12.654 15.579 15.644 1.00 . A A . 44 LYS HD2 1 1
13 32080 1 1 53 LYS HD3 H 11.273 16.196 16.553 1.00 . A A . 44 LYS HD3 1 1
13 32081 1 1 53 LYS HE2 H 10.096 13.998 16.013 1.00 . A A . 44 LYS HE2 1 1
13 32082 1 1 53 LYS HE3 H 11.659 13.406 15.452 1.00 . A A . 44 LYS HE3 1 1
13 32083 1 1 53 LYS HG2 H 10.844 15.093 13.783 1.00 . A A . 44 LYS HG2 1 1
13 32084 1 1 53 LYS HG3 H 11.471 16.729 13.978 1.00 . A A . 44 LYS HG3 1 1
13 32085 1 1 53 LYS HZ1 H 12.561 14.037 17.662 1.00 . A A . 44 LYS HZ1 1 1
13 32086 1 1 53 LYS HZ2 H 10.976 14.379 18.172 1.00 . A A . 44 LYS HZ2 1 1
13 32087 1 1 53 LYS HZ3 H 11.406 12.797 17.723 1.00 . A A . 44 LYS HZ3 1 1
13 32088 1 1 53 LYS N N 8.844 17.297 16.975 1.00 . A A . 44 LYS N 1 1
13 32089 1 1 53 LYS NZ N 11.557 13.806 17.524 1.00 . A A . 44 LYS NZ 1 1
13 32090 1 1 53 LYS O O 7.869 19.059 14.877 1.00 . A A . 44 LYS O 1 1
13 32091 1 1 54 LYS C C 10.604 22.098 15.140 1.00 . A A . 45 LYS C 1 1
13 32092 1 1 54 LYS CA C 9.669 21.150 14.424 1.00 . A A . 45 LYS CA 1 1
13 32093 1 1 54 LYS CB C 8.258 21.535 14.729 1.00 . A A . 45 LYS CB 1 1
13 32094 1 1 54 LYS CD C 5.925 21.145 13.933 1.00 . A A . 45 LYS CD 1 1
13 32095 1 1 54 LYS CE C 5.362 22.564 13.859 1.00 . A A . 45 LYS CE 1 1
13 32096 1 1 54 LYS CG C 7.399 21.169 13.528 1.00 . A A . 45 LYS CG 1 1
13 32097 1 1 54 LYS H H 10.861 19.640 15.187 1.00 . A A . 45 LYS H 1 1
13 32098 1 1 54 LYS HA H 9.847 21.183 13.358 1.00 . A A . 45 LYS HA 1 1
13 32099 1 1 54 LYS HB2 H 7.936 20.986 15.611 1.00 . A A . 45 LYS HB2 1 1
13 32100 1 1 54 LYS HB3 H 8.217 22.599 14.901 1.00 . A A . 45 LYS HB3 1 1
13 32101 1 1 54 LYS HD2 H 5.376 20.501 13.261 1.00 . A A . 45 LYS HD2 1 1
13 32102 1 1 54 LYS HD3 H 5.835 20.776 14.943 1.00 . A A . 45 LYS HD3 1 1
13 32103 1 1 54 LYS HE2 H 5.968 23.156 13.189 1.00 . A A . 45 LYS HE2 1 1
13 32104 1 1 54 LYS HE3 H 4.347 22.531 13.493 1.00 . A A . 45 LYS HE3 1 1
13 32105 1 1 54 LYS HG2 H 7.551 21.902 12.748 1.00 . A A . 45 LYS HG2 1 1
13 32106 1 1 54 LYS HG3 H 7.695 20.195 13.168 1.00 . A A . 45 LYS HG3 1 1
13 32107 1 1 54 LYS HZ1 H 5.028 22.493 15.913 1.00 . A A . 45 LYS HZ1 1 1
13 32108 1 1 54 LYS HZ2 H 6.359 23.442 15.463 1.00 . A A . 45 LYS HZ2 1 1
13 32109 1 1 54 LYS HZ3 H 4.780 24.026 15.225 1.00 . A A . 45 LYS HZ3 1 1
13 32110 1 1 54 LYS N N 9.955 19.824 14.945 1.00 . A A . 45 LYS N 1 1
13 32111 1 1 54 LYS NZ N 5.383 23.178 15.219 1.00 . A A . 45 LYS NZ 1 1
13 32112 1 1 54 LYS O O 10.804 21.998 16.328 1.00 . A A . 45 LYS O 1 1
13 32113 1 1 55 CYS C C 13.517 23.352 15.008 1.00 . A A . 46 CYS C 1 1
13 32114 1 1 55 CYS CA C 12.148 23.974 14.953 1.00 . A A . 46 CYS CA 1 1
13 32115 1 1 55 CYS CB C 11.837 24.392 16.408 1.00 . A A . 46 CYS CB 1 1
13 32116 1 1 55 CYS H H 10.988 22.973 13.461 1.00 . A A . 46 CYS H 1 1
13 32117 1 1 55 CYS HA H 12.162 24.848 14.308 1.00 . A A . 46 CYS HA 1 1
13 32118 1 1 55 CYS HB2 H 11.404 23.571 16.956 1.00 . A A . 46 CYS HB2 1 1
13 32119 1 1 55 CYS HB3 H 12.772 24.663 16.887 1.00 . A A . 46 CYS HB3 1 1
13 32120 1 1 55 CYS HG H 10.212 25.771 17.262 1.00 . A A . 46 CYS HG 1 1
13 32121 1 1 55 CYS N N 11.181 22.978 14.407 1.00 . A A . 46 CYS N 1 1
13 32122 1 1 55 CYS O O 13.748 22.476 15.813 1.00 . A A . 46 CYS O 1 1
13 32123 1 1 55 CYS SG S 10.720 25.814 16.447 1.00 . A A . 46 CYS SG 1 1
13 32124 1 1 56 ILE C C 16.037 23.382 15.884 1.00 . A A . 47 ILE C 1 1
13 32125 1 1 56 ILE CA C 15.800 23.263 14.401 1.00 . A A . 47 ILE CA 1 1
13 32126 1 1 56 ILE CB C 16.811 24.115 13.666 1.00 . A A . 47 ILE CB 1 1
13 32127 1 1 56 ILE CD1 C 17.173 22.993 11.527 1.00 . A A . 47 ILE CD1 1 1
13 32128 1 1 56 ILE CG1 C 17.764 23.227 12.901 1.00 . A A . 47 ILE CG1 1 1
13 32129 1 1 56 ILE CG2 C 17.576 24.925 14.684 1.00 . A A . 47 ILE CG2 1 1
13 32130 1 1 56 ILE H H 14.298 24.572 13.644 1.00 . A A . 47 ILE H 1 1
13 32131 1 1 56 ILE HA H 15.837 22.231 14.079 1.00 . A A . 47 ILE HA 1 1
13 32132 1 1 56 ILE HB H 16.301 24.779 12.984 1.00 . A A . 47 ILE HB 1 1
13 32133 1 1 56 ILE HD11 H 16.083 23.035 11.597 1.00 . A A . 47 ILE HD11 1 1
13 32134 1 1 56 ILE HD12 H 17.521 23.772 10.858 1.00 . A A . 47 ILE HD12 1 1
13 32135 1 1 56 ILE HD13 H 17.501 22.015 11.168 1.00 . A A . 47 ILE HD13 1 1
13 32136 1 1 56 ILE HG12 H 18.726 23.711 12.812 1.00 . A A . 47 ILE HG12 1 1
13 32137 1 1 56 ILE HG13 H 17.874 22.283 13.411 1.00 . A A . 47 ILE HG13 1 1
13 32138 1 1 56 ILE HG21 H 16.866 25.479 15.284 1.00 . A A . 47 ILE HG21 1 1
13 32139 1 1 56 ILE HG22 H 18.148 24.265 15.317 1.00 . A A . 47 ILE HG22 1 1
13 32140 1 1 56 ILE HG23 H 18.243 25.607 14.172 1.00 . A A . 47 ILE HG23 1 1
13 32141 1 1 56 ILE N N 14.457 23.824 14.244 1.00 . A A . 47 ILE N 1 1
13 32142 1 1 56 ILE O O 15.664 24.367 16.475 1.00 . A A . 47 ILE O 1 1
13 32143 1 1 57 ILE C C 17.636 21.600 18.557 1.00 . A A . 48 ILE C 1 1
13 32144 1 1 57 ILE CA C 16.667 22.590 17.984 1.00 . A A . 48 ILE CA 1 1
13 32145 1 1 57 ILE CB C 15.303 22.340 18.585 1.00 . A A . 48 ILE CB 1 1
13 32146 1 1 57 ILE CD1 C 15.106 22.097 21.036 1.00 . A A . 48 ILE CD1 1 1
13 32147 1 1 57 ILE CG1 C 15.156 23.107 19.891 1.00 . A A . 48 ILE CG1 1 1
13 32148 1 1 57 ILE CG2 C 15.151 20.854 18.864 1.00 . A A . 48 ILE CG2 1 1
13 32149 1 1 57 ILE H H 16.807 21.577 16.092 1.00 . A A . 48 ILE H 1 1
13 32150 1 1 57 ILE HA H 16.984 23.596 18.214 1.00 . A A . 48 ILE HA 1 1
13 32151 1 1 57 ILE HB H 14.545 22.641 17.878 1.00 . A A . 48 ILE HB 1 1
13 32152 1 1 57 ILE HD11 H 15.923 21.387 20.927 1.00 . A A . 48 ILE HD11 1 1
13 32153 1 1 57 ILE HD12 H 15.196 22.611 21.980 1.00 . A A . 48 ILE HD12 1 1
13 32154 1 1 57 ILE HD13 H 14.167 21.567 20.998 1.00 . A A . 48 ILE HD13 1 1
13 32155 1 1 57 ILE HG12 H 16.001 23.769 20.023 1.00 . A A . 48 ILE HG12 1 1
13 32156 1 1 57 ILE HG13 H 14.242 23.681 19.878 1.00 . A A . 48 ILE HG13 1 1
13 32157 1 1 57 ILE HG21 H 15.276 20.312 17.949 1.00 . A A . 48 ILE HG21 1 1
13 32158 1 1 57 ILE HG22 H 15.894 20.532 19.579 1.00 . A A . 48 ILE HG22 1 1
13 32159 1 1 57 ILE HG23 H 14.168 20.669 19.263 1.00 . A A . 48 ILE HG23 1 1
13 32160 1 1 57 ILE N N 16.553 22.415 16.531 1.00 . A A . 48 ILE N 1 1
13 32161 1 1 57 ILE O O 18.191 20.788 17.867 1.00 . A A . 48 ILE O 1 1
13 32162 1 1 58 VAL C C 17.780 19.688 21.123 1.00 . A A . 49 VAL C 1 1
13 32163 1 1 58 VAL CA C 18.714 20.712 20.488 1.00 . A A . 49 VAL CA 1 1
13 32164 1 1 58 VAL CB C 19.527 21.440 21.561 1.00 . A A . 49 VAL CB 1 1
13 32165 1 1 58 VAL CG1 C 20.680 20.550 22.024 1.00 . A A . 49 VAL CG1 1 1
13 32166 1 1 58 VAL CG2 C 20.090 22.747 20.983 1.00 . A A . 49 VAL CG2 1 1
13 32167 1 1 58 VAL H H 17.328 22.336 20.337 1.00 . A A . 49 VAL H 1 1
13 32168 1 1 58 VAL HA H 19.362 20.252 19.754 1.00 . A A . 49 VAL HA 1 1
13 32169 1 1 58 VAL HB H 18.889 21.662 22.400 1.00 . A A . 49 VAL HB 1 1
13 32170 1 1 58 VAL HG11 H 20.932 19.852 21.241 1.00 . A A . 49 VAL HG11 1 1
13 32171 1 1 58 VAL HG12 H 21.539 21.164 22.250 1.00 . A A . 49 VAL HG12 1 1
13 32172 1 1 58 VAL HG13 H 20.382 20.006 22.909 1.00 . A A . 49 VAL HG13 1 1
13 32173 1 1 58 VAL HG21 H 20.616 22.536 20.065 1.00 . A A . 49 VAL HG21 1 1
13 32174 1 1 58 VAL HG22 H 19.282 23.441 20.785 1.00 . A A . 49 VAL HG22 1 1
13 32175 1 1 58 VAL HG23 H 20.775 23.189 21.693 1.00 . A A . 49 VAL HG23 1 1
13 32176 1 1 58 VAL N N 17.816 21.667 19.820 1.00 . A A . 49 VAL N 1 1
13 32177 1 1 58 VAL O O 17.082 19.998 22.068 1.00 . A A . 49 VAL O 1 1
13 32178 1 1 59 GLU C C 17.135 16.142 21.280 1.00 . A A . 50 GLU C 1 1
13 32179 1 1 59 GLU CA C 16.660 17.571 21.189 1.00 . A A . 50 GLU CA 1 1
13 32180 1 1 59 GLU CB C 15.395 17.618 20.334 1.00 . A A . 50 GLU CB 1 1
13 32181 1 1 59 GLU CD C 13.332 16.363 20.959 1.00 . A A . 50 GLU CD 1 1
13 32182 1 1 59 GLU CG C 14.160 17.618 21.237 1.00 . A A . 50 GLU CG 1 1
13 32183 1 1 59 GLU H H 18.185 18.254 19.779 1.00 . A A . 50 GLU H 1 1
13 32184 1 1 59 GLU HA H 16.427 17.897 22.171 1.00 . A A . 50 GLU HA 1 1
13 32185 1 1 59 GLU HB2 H 15.404 18.515 19.731 1.00 . A A . 50 GLU HB2 1 1
13 32186 1 1 59 GLU HB3 H 15.366 16.753 19.690 1.00 . A A . 50 GLU HB3 1 1
13 32187 1 1 59 GLU HG2 H 14.469 17.627 22.273 1.00 . A A . 50 GLU HG2 1 1
13 32188 1 1 59 GLU HG3 H 13.562 18.493 21.030 1.00 . A A . 50 GLU HG3 1 1
13 32189 1 1 59 GLU N N 17.668 18.501 20.588 1.00 . A A . 50 GLU N 1 1
13 32190 1 1 59 GLU O O 16.570 15.260 20.663 1.00 . A A . 50 GLU O 1 1
13 32191 1 1 59 GLU OE1 O 12.715 16.304 19.910 1.00 . A A . 50 GLU OE1 1 1
13 32192 1 1 59 GLU OE2 O 13.336 15.478 21.800 1.00 . A A . 50 GLU OE2 1 1
13 32193 1 1 60 GLU C C 19.812 14.393 23.088 1.00 . A A . 51 GLU C 1 1
13 32194 1 1 60 GLU CA C 18.598 14.486 22.174 1.00 . A A . 51 GLU CA 1 1
13 32195 1 1 60 GLU CB C 18.883 14.025 20.753 1.00 . A A . 51 GLU CB 1 1
13 32196 1 1 60 GLU CD C 20.664 12.774 19.549 1.00 . A A . 51 GLU CD 1 1
13 32197 1 1 60 GLU CG C 20.378 13.985 20.444 1.00 . A A . 51 GLU CG 1 1
13 32198 1 1 60 GLU H H 18.578 16.583 22.558 1.00 . A A . 51 GLU H 1 1
13 32199 1 1 60 GLU HA H 17.817 13.901 22.587 1.00 . A A . 51 GLU HA 1 1
13 32200 1 1 60 GLU HB2 H 18.452 13.054 20.596 1.00 . A A . 51 GLU HB2 1 1
13 32201 1 1 60 GLU HB3 H 18.416 14.739 20.090 1.00 . A A . 51 GLU HB3 1 1
13 32202 1 1 60 GLU HG2 H 20.652 14.894 19.929 1.00 . A A . 51 GLU HG2 1 1
13 32203 1 1 60 GLU HG3 H 20.947 13.900 21.347 1.00 . A A . 51 GLU HG3 1 1
13 32204 1 1 60 GLU N N 18.140 15.880 22.060 1.00 . A A . 51 GLU N 1 1
13 32205 1 1 60 GLU O O 20.048 13.395 23.741 1.00 . A A . 51 GLU O 1 1
13 32206 1 1 60 GLU OE1 O 20.606 12.926 18.341 1.00 . A A . 51 GLU OE1 1 1
13 32207 1 1 60 GLU OE2 O 20.938 11.716 20.090 1.00 . A A . 51 GLU OE2 1 1
13 32208 1 1 61 GLY C C 23.027 15.314 23.119 1.00 . A A . 52 GLY C 1 1
13 32209 1 1 61 GLY CA C 21.785 15.442 24.000 1.00 . A A . 52 GLY CA 1 1
13 32210 1 1 61 GLY H H 20.335 16.201 22.594 1.00 . A A . 52 GLY H 1 1
13 32211 1 1 61 GLY HA2 H 21.824 16.370 24.552 1.00 . A A . 52 GLY HA2 1 1
13 32212 1 1 61 GLY HA3 H 21.750 14.613 24.688 1.00 . A A . 52 GLY HA3 1 1
13 32213 1 1 61 GLY N N 20.569 15.428 23.134 1.00 . A A . 52 GLY N 1 1
13 32214 1 1 61 GLY O O 23.582 14.245 22.959 1.00 . A A . 52 GLY O 1 1
13 32215 1 1 62 LYS C C 25.609 17.450 22.088 1.00 . A A . 53 LYS C 1 1
13 32216 1 1 62 LYS CA C 24.632 16.354 21.651 1.00 . A A . 53 LYS CA 1 1
13 32217 1 1 62 LYS CB C 24.159 16.648 20.225 1.00 . A A . 53 LYS CB 1 1
13 32218 1 1 62 LYS CD C 23.032 14.865 18.901 1.00 . A A . 53 LYS CD 1 1
13 32219 1 1 62 LYS CE C 24.049 13.883 19.465 1.00 . A A . 53 LYS CE 1 1
13 32220 1 1 62 LYS CG C 22.815 15.970 19.935 1.00 . A A . 53 LYS CG 1 1
13 32221 1 1 62 LYS H H 22.993 17.239 22.651 1.00 . A A . 53 LYS H 1 1
13 32222 1 1 62 LYS HA H 25.103 15.384 21.694 1.00 . A A . 53 LYS HA 1 1
13 32223 1 1 62 LYS HB2 H 24.044 17.718 20.095 1.00 . A A . 53 LYS HB2 1 1
13 32224 1 1 62 LYS HB3 H 24.891 16.284 19.530 1.00 . A A . 53 LYS HB3 1 1
13 32225 1 1 62 LYS HD2 H 22.102 14.358 18.706 1.00 . A A . 53 LYS HD2 1 1
13 32226 1 1 62 LYS HD3 H 23.411 15.284 17.977 1.00 . A A . 53 LYS HD3 1 1
13 32227 1 1 62 LYS HE2 H 24.594 13.440 18.654 1.00 . A A . 53 LYS HE2 1 1
13 32228 1 1 62 LYS HE3 H 24.732 14.410 20.118 1.00 . A A . 53 LYS HE3 1 1
13 32229 1 1 62 LYS HG2 H 22.417 15.541 20.844 1.00 . A A . 53 LYS HG2 1 1
13 32230 1 1 62 LYS HG3 H 22.120 16.697 19.545 1.00 . A A . 53 LYS HG3 1 1
13 32231 1 1 62 LYS HZ1 H 22.562 13.248 20.768 1.00 . A A . 53 LYS HZ1 1 1
13 32232 1 1 62 LYS HZ2 H 22.973 12.104 19.589 1.00 . A A . 53 LYS HZ2 1 1
13 32233 1 1 62 LYS HZ3 H 24.007 12.382 20.909 1.00 . A A . 53 LYS HZ3 1 1
13 32234 1 1 62 LYS N N 23.456 16.395 22.531 1.00 . A A . 53 LYS N 1 1
13 32235 1 1 62 LYS NZ N 23.345 12.824 20.240 1.00 . A A . 53 LYS NZ 1 1
13 32236 1 1 62 LYS O O 25.743 17.749 23.253 1.00 . A A . 53 LYS O 1 1
13 32237 1 1 63 GLU C C 28.542 18.804 21.906 1.00 . A A . 54 GLU C 1 1
13 32238 1 1 63 GLU CA C 27.165 19.217 21.430 1.00 . A A . 54 GLU CA 1 1
13 32239 1 1 63 GLU CB C 26.541 20.155 22.484 1.00 . A A . 54 GLU CB 1 1
13 32240 1 1 63 GLU CD C 27.034 19.299 24.801 1.00 . A A . 54 GLU CD 1 1
13 32241 1 1 63 GLU CG C 27.446 20.317 23.733 1.00 . A A . 54 GLU CG 1 1
13 32242 1 1 63 GLU H H 26.062 17.837 20.215 1.00 . A A . 54 GLU H 1 1
13 32243 1 1 63 GLU HA H 27.295 19.781 20.526 1.00 . A A . 54 GLU HA 1 1
13 32244 1 1 63 GLU HB2 H 26.396 21.125 22.039 1.00 . A A . 54 GLU HB2 1 1
13 32245 1 1 63 GLU HB3 H 25.584 19.760 22.786 1.00 . A A . 54 GLU HB3 1 1
13 32246 1 1 63 GLU HG2 H 28.494 20.182 23.481 1.00 . A A . 54 GLU HG2 1 1
13 32247 1 1 63 GLU HG3 H 27.311 21.310 24.132 1.00 . A A . 54 GLU HG3 1 1
13 32248 1 1 63 GLU N N 26.238 18.081 21.139 1.00 . A A . 54 GLU N 1 1
13 32249 1 1 63 GLU O O 28.714 18.111 22.888 1.00 . A A . 54 GLU O 1 1
13 32250 1 1 63 GLU OE1 O 26.006 19.511 25.424 1.00 . A A . 54 GLU OE1 1 1
13 32251 1 1 63 GLU OE2 O 27.751 18.330 24.980 1.00 . A A . 54 GLU OE2 1 1
13 32252 1 1 64 ILE C C 31.124 20.400 22.635 1.00 . A A . 55 ILE C 1 1
13 32253 1 1 64 ILE CA C 30.912 19.200 21.708 1.00 . A A . 55 ILE CA 1 1
13 32254 1 1 64 ILE CB C 31.815 19.246 20.501 1.00 . A A . 55 ILE CB 1 1
13 32255 1 1 64 ILE CD1 C 33.330 18.080 19.111 1.00 . A A . 55 ILE CD1 1 1
13 32256 1 1 64 ILE CG1 C 32.601 17.977 20.413 1.00 . A A . 55 ILE CG1 1 1
13 32257 1 1 64 ILE CG2 C 32.828 20.362 20.579 1.00 . A A . 55 ILE CG2 1 1
13 32258 1 1 64 ILE H H 29.331 19.997 20.542 1.00 . A A . 55 ILE H 1 1
13 32259 1 1 64 ILE HA H 31.051 18.268 22.227 1.00 . A A . 55 ILE HA 1 1
13 32260 1 1 64 ILE HB H 31.223 19.356 19.608 1.00 . A A . 55 ILE HB 1 1
13 32261 1 1 64 ILE HD11 H 32.860 18.862 18.538 1.00 . A A . 55 ILE HD11 1 1
13 32262 1 1 64 ILE HD12 H 34.360 18.326 19.296 1.00 . A A . 55 ILE HD12 1 1
13 32263 1 1 64 ILE HD13 H 33.257 17.154 18.584 1.00 . A A . 55 ILE HD13 1 1
13 32264 1 1 64 ILE HG12 H 33.303 17.918 21.242 1.00 . A A . 55 ILE HG12 1 1
13 32265 1 1 64 ILE HG13 H 31.950 17.125 20.407 1.00 . A A . 55 ILE HG13 1 1
13 32266 1 1 64 ILE HG21 H 32.370 21.256 20.958 1.00 . A A . 55 ILE HG21 1 1
13 32267 1 1 64 ILE HG22 H 33.646 20.062 21.224 1.00 . A A . 55 ILE HG22 1 1
13 32268 1 1 64 ILE HG23 H 33.201 20.543 19.590 1.00 . A A . 55 ILE HG23 1 1
13 32269 1 1 64 ILE N N 29.523 19.370 21.269 1.00 . A A . 55 ILE N 1 1
13 32270 1 1 64 ILE O O 30.201 21.146 22.874 1.00 . A A . 55 ILE O 1 1
13 32271 1 1 65 LEU C C 33.409 22.800 23.560 1.00 . A A . 56 LEU C 1 1
13 32272 1 1 65 LEU CA C 32.400 21.792 24.083 1.00 . A A . 56 LEU CA 1 1
13 32273 1 1 65 LEU CB C 32.825 21.335 25.481 1.00 . A A . 56 LEU CB 1 1
13 32274 1 1 65 LEU CD1 C 30.418 20.973 25.976 1.00 . A A . 56 LEU CD1 1 1
13 32275 1 1 65 LEU CD2 C 31.842 19.065 25.191 1.00 . A A . 56 LEU CD2 1 1
13 32276 1 1 65 LEU CG C 31.811 20.340 26.033 1.00 . A A . 56 LEU CG 1 1
13 32277 1 1 65 LEU H H 33.012 20.023 23.003 1.00 . A A . 56 LEU H 1 1
13 32278 1 1 65 LEU HA H 31.447 22.285 24.157 1.00 . A A . 56 LEU HA 1 1
13 32279 1 1 65 LEU HB2 H 33.797 20.877 25.433 1.00 . A A . 56 LEU HB2 1 1
13 32280 1 1 65 LEU HB3 H 32.862 22.188 26.132 1.00 . A A . 56 LEU HB3 1 1
13 32281 1 1 65 LEU HD11 H 30.200 21.281 24.962 1.00 . A A . 56 LEU HD11 1 1
13 32282 1 1 65 LEU HD12 H 29.682 20.254 26.302 1.00 . A A . 56 LEU HD12 1 1
13 32283 1 1 65 LEU HD13 H 30.393 21.837 26.629 1.00 . A A . 56 LEU HD13 1 1
13 32284 1 1 65 LEU HD21 H 32.736 19.064 24.580 1.00 . A A . 56 LEU HD21 1 1
13 32285 1 1 65 LEU HD22 H 31.846 18.203 25.840 1.00 . A A . 56 LEU HD22 1 1
13 32286 1 1 65 LEU HD23 H 30.970 19.036 24.555 1.00 . A A . 56 LEU HD23 1 1
13 32287 1 1 65 LEU HG H 32.059 20.106 27.058 1.00 . A A . 56 LEU HG 1 1
13 32288 1 1 65 LEU N N 32.269 20.618 23.171 1.00 . A A . 56 LEU N 1 1
13 32289 1 1 65 LEU O O 33.654 23.790 24.211 1.00 . A A . 56 LEU O 1 1
13 32290 1 1 66 VAL C C 36.273 23.418 22.606 1.00 . A A . 57 VAL C 1 1
13 32291 1 1 66 VAL CA C 34.948 23.567 21.867 1.00 . A A . 57 VAL CA 1 1
13 32292 1 1 66 VAL CB C 34.362 24.972 22.027 1.00 . A A . 57 VAL CB 1 1
13 32293 1 1 66 VAL CG1 C 35.324 25.888 22.807 1.00 . A A . 57 VAL CG1 1 1
13 32294 1 1 66 VAL CG2 C 34.109 25.527 20.632 1.00 . A A . 57 VAL CG2 1 1
13 32295 1 1 66 VAL H H 33.744 21.807 21.867 1.00 . A A . 57 VAL H 1 1
13 32296 1 1 66 VAL HA H 35.118 23.362 20.822 1.00 . A A . 57 VAL HA 1 1
13 32297 1 1 66 VAL HB H 33.422 24.911 22.555 1.00 . A A . 57 VAL HB 1 1
13 32298 1 1 66 VAL HG11 H 36.336 25.718 22.476 1.00 . A A . 57 VAL HG11 1 1
13 32299 1 1 66 VAL HG12 H 35.056 26.920 22.627 1.00 . A A . 57 VAL HG12 1 1
13 32300 1 1 66 VAL HG13 H 35.250 25.683 23.873 1.00 . A A . 57 VAL HG13 1 1
13 32301 1 1 66 VAL HG21 H 34.919 25.229 19.988 1.00 . A A . 57 VAL HG21 1 1
13 32302 1 1 66 VAL HG22 H 33.172 25.125 20.247 1.00 . A A . 57 VAL HG22 1 1
13 32303 1 1 66 VAL HG23 H 34.052 26.604 20.670 1.00 . A A . 57 VAL HG23 1 1
13 32304 1 1 66 VAL N N 33.973 22.589 22.398 1.00 . A A . 57 VAL N 1 1
13 32305 1 1 66 VAL O O 37.280 23.073 22.019 1.00 . A A . 57 VAL O 1 1
13 32306 1 1 67 GLY C C 37.651 21.988 25.008 1.00 . A A . 58 GLY C 1 1
13 32307 1 1 67 GLY CA C 37.549 23.456 24.630 1.00 . A A . 58 GLY CA 1 1
13 32308 1 1 67 GLY H H 35.477 23.878 24.351 1.00 . A A . 58 GLY H 1 1
13 32309 1 1 67 GLY HA2 H 38.385 23.732 23.999 1.00 . A A . 58 GLY HA2 1 1
13 32310 1 1 67 GLY HA3 H 37.547 24.062 25.512 1.00 . A A . 58 GLY HA3 1 1
13 32311 1 1 67 GLY N N 36.289 23.632 23.884 1.00 . A A . 58 GLY N 1 1
13 32312 1 1 67 GLY O O 38.739 21.469 25.171 1.00 . A A . 58 GLY O 1 1
13 32313 1 1 68 ASP C C 37.666 19.343 24.465 1.00 . A A . 59 ASP C 1 1
13 32314 1 1 68 ASP CA C 36.617 19.840 25.411 1.00 . A A . 59 ASP CA 1 1
13 32315 1 1 68 ASP CB C 35.309 19.098 25.110 1.00 . A A . 59 ASP CB 1 1
13 32316 1 1 68 ASP CG C 34.517 18.903 26.405 1.00 . A A . 59 ASP CG 1 1
13 32317 1 1 68 ASP H H 35.659 21.714 24.938 1.00 . A A . 59 ASP H 1 1
13 32318 1 1 68 ASP HA H 36.926 19.684 26.437 1.00 . A A . 59 ASP HA 1 1
13 32319 1 1 68 ASP HB2 H 34.721 19.664 24.399 1.00 . A A . 59 ASP HB2 1 1
13 32320 1 1 68 ASP HB3 H 35.547 18.126 24.685 1.00 . A A . 59 ASP HB3 1 1
13 32321 1 1 68 ASP N N 36.527 21.291 25.106 1.00 . A A . 59 ASP N 1 1
13 32322 1 1 68 ASP O O 38.592 18.678 24.842 1.00 . A A . 59 ASP O 1 1
13 32323 1 1 68 ASP OD1 O 34.499 19.819 27.211 1.00 . A A . 59 ASP OD1 1 1
13 32324 1 1 68 ASP OD2 O 33.942 17.839 26.569 1.00 . A A . 59 ASP OD2 1 1
13 32325 1 1 69 VAL C C 39.916 19.402 22.810 1.00 . A A . 60 VAL C 1 1
13 32326 1 1 69 VAL CA C 38.515 19.387 22.188 1.00 . A A . 60 VAL CA 1 1
13 32327 1 1 69 VAL CB C 38.393 20.443 21.080 1.00 . A A . 60 VAL CB 1 1
13 32328 1 1 69 VAL CG1 C 39.496 20.264 20.043 1.00 . A A . 60 VAL CG1 1 1
13 32329 1 1 69 VAL CG2 C 37.023 20.311 20.408 1.00 . A A . 60 VAL CG2 1 1
13 32330 1 1 69 VAL H H 36.764 20.326 22.989 1.00 . A A . 60 VAL H 1 1
13 32331 1 1 69 VAL HA H 38.303 18.406 21.797 1.00 . A A . 60 VAL HA 1 1
13 32332 1 1 69 VAL HB H 38.471 21.429 21.517 1.00 . A A . 60 VAL HB 1 1
13 32333 1 1 69 VAL HG11 H 40.377 19.862 20.520 1.00 . A A . 60 VAL HG11 1 1
13 32334 1 1 69 VAL HG12 H 39.161 19.584 19.273 1.00 . A A . 60 VAL HG12 1 1
13 32335 1 1 69 VAL HG13 H 39.730 21.221 19.602 1.00 . A A . 60 VAL HG13 1 1
13 32336 1 1 69 VAL HG21 H 36.767 19.267 20.307 1.00 . A A . 60 VAL HG21 1 1
13 32337 1 1 69 VAL HG22 H 36.276 20.809 21.014 1.00 . A A . 60 VAL HG22 1 1
13 32338 1 1 69 VAL HG23 H 37.057 20.769 19.431 1.00 . A A . 60 VAL HG23 1 1
13 32339 1 1 69 VAL N N 37.526 19.743 23.229 1.00 . A A . 60 VAL N 1 1
13 32340 1 1 69 VAL O O 40.587 20.415 22.847 1.00 . A A . 60 VAL O 1 1
13 32341 1 1 70 GLY C C 41.612 17.288 25.203 1.00 . A A . 61 GLY C 1 1
13 32342 1 1 70 GLY CA C 41.683 18.196 23.971 1.00 . A A . 61 GLY CA 1 1
13 32343 1 1 70 GLY H H 39.772 17.486 23.286 1.00 . A A . 61 GLY H 1 1
13 32344 1 1 70 GLY HA2 H 42.391 17.786 23.277 1.00 . A A . 61 GLY HA2 1 1
13 32345 1 1 70 GLY HA3 H 41.996 19.180 24.272 1.00 . A A . 61 GLY HA3 1 1
13 32346 1 1 70 GLY N N 40.344 18.278 23.319 1.00 . A A . 61 GLY N 1 1
13 32347 1 1 70 GLY O O 42.613 16.966 25.810 1.00 . A A . 61 GLY O 1 1
13 32348 1 1 71 VAL C C 39.770 14.632 26.153 1.00 . A A . 62 VAL C 1 1
13 32349 1 1 71 VAL CA C 40.280 15.944 26.716 1.00 . A A . 62 VAL CA 1 1
13 32350 1 1 71 VAL CB C 39.257 16.530 27.684 1.00 . A A . 62 VAL CB 1 1
13 32351 1 1 71 VAL CG1 C 38.885 15.478 28.726 1.00 . A A . 62 VAL CG1 1 1
13 32352 1 1 71 VAL CG2 C 39.857 17.753 28.372 1.00 . A A . 62 VAL CG2 1 1
13 32353 1 1 71 VAL H H 39.652 17.105 25.032 1.00 . A A . 62 VAL H 1 1
13 32354 1 1 71 VAL HA H 41.229 15.797 27.212 1.00 . A A . 62 VAL HA 1 1
13 32355 1 1 71 VAL HB H 38.370 16.820 27.137 1.00 . A A . 62 VAL HB 1 1
13 32356 1 1 71 VAL HG11 H 39.772 14.940 29.024 1.00 . A A . 62 VAL HG11 1 1
13 32357 1 1 71 VAL HG12 H 38.447 15.959 29.588 1.00 . A A . 62 VAL HG12 1 1
13 32358 1 1 71 VAL HG13 H 38.173 14.788 28.297 1.00 . A A . 62 VAL HG13 1 1
13 32359 1 1 71 VAL HG21 H 40.866 17.531 28.681 1.00 . A A . 62 VAL HG21 1 1
13 32360 1 1 71 VAL HG22 H 39.868 18.582 27.678 1.00 . A A . 62 VAL HG22 1 1
13 32361 1 1 71 VAL HG23 H 39.263 18.012 29.234 1.00 . A A . 62 VAL HG23 1 1
13 32362 1 1 71 VAL N N 40.438 16.853 25.553 1.00 . A A . 62 VAL N 1 1
13 32363 1 1 71 VAL O O 40.527 13.831 25.643 1.00 . A A . 62 VAL O 1 1
13 32364 1 1 72 THR C C 38.175 13.412 24.031 1.00 . A A . 63 THR C 1 1
13 32365 1 1 72 THR CA C 37.950 13.225 25.530 1.00 . A A . 63 THR CA 1 1
13 32366 1 1 72 THR CB C 36.460 13.110 25.843 1.00 . A A . 63 THR CB 1 1
13 32367 1 1 72 THR CG2 C 35.872 11.910 25.110 1.00 . A A . 63 THR CG2 1 1
13 32368 1 1 72 THR H H 37.873 15.113 26.505 1.00 . A A . 63 THR H 1 1
13 32369 1 1 72 THR HA H 38.478 12.354 25.884 1.00 . A A . 63 THR HA 1 1
13 32370 1 1 72 THR HB H 35.957 14.006 25.522 1.00 . A A . 63 THR HB 1 1
13 32371 1 1 72 THR HG1 H 36.799 13.623 27.687 1.00 . A A . 63 THR HG1 1 1
13 32372 1 1 72 THR HG21 H 36.435 11.731 24.210 1.00 . A A . 63 THR HG21 1 1
13 32373 1 1 72 THR HG22 H 35.923 11.040 25.747 1.00 . A A . 63 THR HG22 1 1
13 32374 1 1 72 THR HG23 H 34.842 12.114 24.859 1.00 . A A . 63 THR HG23 1 1
13 32375 1 1 72 THR N N 38.484 14.436 26.156 1.00 . A A . 63 THR N 1 1
13 32376 1 1 72 THR O O 38.108 12.484 23.251 1.00 . A A . 63 THR O 1 1
13 32377 1 1 72 THR OG1 O 36.287 12.944 27.243 1.00 . A A . 63 THR OG1 1 1
13 32378 1 1 73 ILE C C 40.119 15.545 22.081 1.00 . A A . 64 ILE C 1 1
13 32379 1 1 73 ILE CA C 38.725 14.916 22.198 1.00 . A A . 64 ILE CA 1 1
13 32380 1 1 73 ILE CB C 37.653 15.878 21.677 1.00 . A A . 64 ILE CB 1 1
13 32381 1 1 73 ILE CD1 C 35.721 17.304 22.358 1.00 . A A . 64 ILE CD1 1 1
13 32382 1 1 73 ILE CG1 C 37.010 16.635 22.844 1.00 . A A . 64 ILE CG1 1 1
13 32383 1 1 73 ILE CG2 C 36.566 15.083 20.960 1.00 . A A . 64 ILE CG2 1 1
13 32384 1 1 73 ILE H H 38.536 15.379 24.284 1.00 . A A . 64 ILE H 1 1
13 32385 1 1 73 ILE HA H 38.693 13.995 21.633 1.00 . A A . 64 ILE HA 1 1
13 32386 1 1 73 ILE HB H 38.101 16.580 20.992 1.00 . A A . 64 ILE HB 1 1
13 32387 1 1 73 ILE HD11 H 35.742 17.380 21.281 1.00 . A A . 64 ILE HD11 1 1
13 32388 1 1 73 ILE HD12 H 34.866 16.711 22.661 1.00 . A A . 64 ILE HD12 1 1
13 32389 1 1 73 ILE HD13 H 35.645 18.292 22.786 1.00 . A A . 64 ILE HD13 1 1
13 32390 1 1 73 ILE HG12 H 36.773 15.943 23.640 1.00 . A A . 64 ILE HG12 1 1
13 32391 1 1 73 ILE HG13 H 37.691 17.387 23.209 1.00 . A A . 64 ILE HG13 1 1
13 32392 1 1 73 ILE HG21 H 37.007 14.232 20.458 1.00 . A A . 64 ILE HG21 1 1
13 32393 1 1 73 ILE HG22 H 35.832 14.734 21.683 1.00 . A A . 64 ILE HG22 1 1
13 32394 1 1 73 ILE HG23 H 36.078 15.713 20.233 1.00 . A A . 64 ILE HG23 1 1
13 32395 1 1 73 ILE N N 38.470 14.635 23.629 1.00 . A A . 64 ILE N 1 1
13 32396 1 1 73 ILE O O 40.825 15.664 23.063 1.00 . A A . 64 ILE O 1 1
13 32397 1 1 74 THR C C 42.099 17.336 19.529 1.00 . A A . 65 THR C 1 1
13 32398 1 1 74 THR CA C 41.905 16.547 20.811 1.00 . A A . 65 THR CA 1 1
13 32399 1 1 74 THR CB C 42.961 15.447 20.894 1.00 . A A . 65 THR CB 1 1
13 32400 1 1 74 THR CG2 C 43.775 15.620 22.178 1.00 . A A . 65 THR CG2 1 1
13 32401 1 1 74 THR H H 39.977 15.845 20.122 1.00 . A A . 65 THR H 1 1
13 32402 1 1 74 THR HA H 42.049 17.226 21.628 1.00 . A A . 65 THR HA 1 1
13 32403 1 1 74 THR HB H 43.621 15.516 20.044 1.00 . A A . 65 THR HB 1 1
13 32404 1 1 74 THR HG1 H 42.981 13.516 20.672 1.00 . A A . 65 THR HG1 1 1
13 32405 1 1 74 THR HG21 H 44.014 16.664 22.316 1.00 . A A . 65 THR HG21 1 1
13 32406 1 1 74 THR HG22 H 43.197 15.269 23.020 1.00 . A A . 65 THR HG22 1 1
13 32407 1 1 74 THR HG23 H 44.690 15.049 22.105 1.00 . A A . 65 THR HG23 1 1
13 32408 1 1 74 THR N N 40.541 15.946 20.912 1.00 . A A . 65 THR N 1 1
13 32409 1 1 74 THR O O 43.158 17.281 18.938 1.00 . A A . 65 THR O 1 1
13 32410 1 1 74 THR OG1 O 42.324 14.178 20.901 1.00 . A A . 65 THR OG1 1 1
13 32411 1 1 75 ASP C C 40.612 18.416 16.613 1.00 . A A . 66 ASP C 1 1
13 32412 1 1 75 ASP CA C 41.249 18.971 17.911 1.00 . A A . 66 ASP CA 1 1
13 32413 1 1 75 ASP CB C 42.726 19.275 17.683 1.00 . A A . 66 ASP CB 1 1
13 32414 1 1 75 ASP CG C 42.874 20.611 16.951 1.00 . A A . 66 ASP CG 1 1
13 32415 1 1 75 ASP H H 40.287 18.139 19.657 1.00 . A A . 66 ASP H 1 1
13 32416 1 1 75 ASP HA H 40.759 19.899 18.128 1.00 . A A . 66 ASP HA 1 1
13 32417 1 1 75 ASP HB2 H 43.222 19.329 18.646 1.00 . A A . 66 ASP HB2 1 1
13 32418 1 1 75 ASP HB3 H 43.169 18.488 17.093 1.00 . A A . 66 ASP HB3 1 1
13 32419 1 1 75 ASP N N 41.110 18.102 19.128 1.00 . A A . 66 ASP N 1 1
13 32420 1 1 75 ASP O O 40.399 19.187 15.698 1.00 . A A . 66 ASP O 1 1
13 32421 1 1 75 ASP OD1 O 42.715 21.636 17.594 1.00 . A A . 66 ASP OD1 1 1
13 32422 1 1 75 ASP OD2 O 43.148 20.587 15.763 1.00 . A A . 66 ASP OD2 1 1
13 32423 1 1 76 PRO C C 38.199 17.015 15.364 1.00 . A A . 67 PRO C 1 1
13 32424 1 1 76 PRO CA C 39.672 16.605 15.316 1.00 . A A . 67 PRO CA 1 1
13 32425 1 1 76 PRO CB C 39.875 15.089 15.447 1.00 . A A . 67 PRO CB 1 1
13 32426 1 1 76 PRO CD C 40.513 16.145 17.581 1.00 . A A . 67 PRO CD 1 1
13 32427 1 1 76 PRO CG C 40.058 14.815 16.954 1.00 . A A . 67 PRO CG 1 1
13 32428 1 1 76 PRO HA H 40.153 16.983 14.428 1.00 . A A . 67 PRO HA 1 1
13 32429 1 1 76 PRO HB2 H 39.025 14.551 15.061 1.00 . A A . 67 PRO HB2 1 1
13 32430 1 1 76 PRO HB3 H 40.768 14.793 14.920 1.00 . A A . 67 PRO HB3 1 1
13 32431 1 1 76 PRO HD2 H 39.913 16.386 18.448 1.00 . A A . 67 PRO HD2 1 1
13 32432 1 1 76 PRO HD3 H 41.554 16.095 17.831 1.00 . A A . 67 PRO HD3 1 1
13 32433 1 1 76 PRO HG2 H 39.121 14.496 17.390 1.00 . A A . 67 PRO HG2 1 1
13 32434 1 1 76 PRO HG3 H 40.816 14.064 17.107 1.00 . A A . 67 PRO HG3 1 1
13 32435 1 1 76 PRO N N 40.298 17.144 16.528 1.00 . A A . 67 PRO N 1 1
13 32436 1 1 76 PRO O O 37.889 18.189 15.418 1.00 . A A . 67 PRO O 1 1
13 32437 1 1 77 PHE C C 34.970 15.238 15.398 1.00 . A A . 68 PHE C 1 1
13 32438 1 1 77 PHE CA C 35.865 16.502 15.433 1.00 . A A . 68 PHE CA 1 1
13 32439 1 1 77 PHE CB C 35.549 17.345 14.217 1.00 . A A . 68 PHE CB 1 1
13 32440 1 1 77 PHE CD1 C 35.583 15.448 12.661 1.00 . A A . 68 PHE CD1 1 1
13 32441 1 1 77 PHE CD2 C 33.462 16.433 13.256 1.00 . A A . 68 PHE CD2 1 1
13 32442 1 1 77 PHE CE1 C 34.942 14.493 11.904 1.00 . A A . 68 PHE CE1 1 1
13 32443 1 1 77 PHE CE2 C 32.806 15.473 12.510 1.00 . A A . 68 PHE CE2 1 1
13 32444 1 1 77 PHE CG C 34.844 16.415 13.325 1.00 . A A . 68 PHE CG 1 1
13 32445 1 1 77 PHE CZ C 33.542 14.492 11.831 1.00 . A A . 68 PHE CZ 1 1
13 32446 1 1 77 PHE H H 37.517 15.150 15.321 1.00 . A A . 68 PHE H 1 1
13 32447 1 1 77 PHE HA H 35.680 17.071 16.333 1.00 . A A . 68 PHE HA 1 1
13 32448 1 1 77 PHE HB2 H 34.915 18.177 14.485 1.00 . A A . 68 PHE HB2 1 1
13 32449 1 1 77 PHE HB3 H 36.457 17.688 13.750 1.00 . A A . 68 PHE HB3 1 1
13 32450 1 1 77 PHE HD1 H 36.660 15.453 12.724 1.00 . A A . 68 PHE HD1 1 1
13 32451 1 1 77 PHE HD2 H 32.901 17.194 13.778 1.00 . A A . 68 PHE HD2 1 1
13 32452 1 1 77 PHE HE1 H 35.523 13.745 11.402 1.00 . A A . 68 PHE HE1 1 1
13 32453 1 1 77 PHE HE2 H 31.730 15.480 12.459 1.00 . A A . 68 PHE HE2 1 1
13 32454 1 1 77 PHE HZ H 33.034 13.741 11.249 1.00 . A A . 68 PHE HZ 1 1
13 32455 1 1 77 PHE N N 37.283 16.095 15.365 1.00 . A A . 68 PHE N 1 1
13 32456 1 1 77 PHE O O 33.847 15.256 15.853 1.00 . A A . 68 PHE O 1 1
13 32457 1 1 78 LYS C C 34.133 12.533 16.128 1.00 . A A . 69 LYS C 1 1
13 32458 1 1 78 LYS CA C 34.634 12.899 14.743 1.00 . A A . 69 LYS CA 1 1
13 32459 1 1 78 LYS CB C 35.484 11.760 14.184 1.00 . A A . 69 LYS CB 1 1
13 32460 1 1 78 LYS CD C 37.457 10.576 15.133 1.00 . A A . 69 LYS CD 1 1
13 32461 1 1 78 LYS CE C 36.962 9.476 14.195 1.00 . A A . 69 LYS CE 1 1
13 32462 1 1 78 LYS CG C 36.932 11.923 14.643 1.00 . A A . 69 LYS CG 1 1
13 32463 1 1 78 LYS H H 36.350 14.167 14.444 1.00 . A A . 69 LYS H 1 1
13 32464 1 1 78 LYS HA H 33.774 13.052 14.093 1.00 . A A . 69 LYS HA 1 1
13 32465 1 1 78 LYS HB2 H 35.096 10.817 14.540 1.00 . A A . 69 LYS HB2 1 1
13 32466 1 1 78 LYS HB3 H 35.446 11.778 13.105 1.00 . A A . 69 LYS HB3 1 1
13 32467 1 1 78 LYS HD2 H 38.538 10.591 15.139 1.00 . A A . 69 LYS HD2 1 1
13 32468 1 1 78 LYS HD3 H 37.093 10.388 16.132 1.00 . A A . 69 LYS HD3 1 1
13 32469 1 1 78 LYS HE2 H 36.150 8.942 14.666 1.00 . A A . 69 LYS HE2 1 1
13 32470 1 1 78 LYS HE3 H 36.613 9.921 13.274 1.00 . A A . 69 LYS HE3 1 1
13 32471 1 1 78 LYS HG2 H 37.535 12.266 13.815 1.00 . A A . 69 LYS HG2 1 1
13 32472 1 1 78 LYS HG3 H 36.978 12.641 15.446 1.00 . A A . 69 LYS HG3 1 1
13 32473 1 1 78 LYS HZ1 H 38.982 8.969 14.170 1.00 . A A . 69 LYS HZ1 1 1
13 32474 1 1 78 LYS HZ2 H 37.944 7.657 14.449 1.00 . A A . 69 LYS HZ2 1 1
13 32475 1 1 78 LYS HZ3 H 38.086 8.308 12.886 1.00 . A A . 69 LYS HZ3 1 1
13 32476 1 1 78 LYS N N 35.454 14.151 14.830 1.00 . A A . 69 LYS N 1 1
13 32477 1 1 78 LYS NZ N 38.078 8.531 13.903 1.00 . A A . 69 LYS NZ 1 1
13 32478 1 1 78 LYS O O 33.088 11.947 16.276 1.00 . A A . 69 LYS O 1 1
13 32479 1 1 79 HIS C C 32.860 13.075 18.512 1.00 . A A . 70 HIS C 1 1
13 32480 1 1 79 HIS CA C 34.292 12.560 18.493 1.00 . A A . 70 HIS CA 1 1
13 32481 1 1 79 HIS CB C 35.059 13.283 19.566 1.00 . A A . 70 HIS CB 1 1
13 32482 1 1 79 HIS CD2 C 33.520 15.222 20.442 1.00 . A A . 70 HIS CD2 1 1
13 32483 1 1 79 HIS CE1 C 32.590 14.165 22.062 1.00 . A A . 70 HIS CE1 1 1
13 32484 1 1 79 HIS CG C 34.057 13.959 20.452 1.00 . A A . 70 HIS CG 1 1
13 32485 1 1 79 HIS H H 35.669 13.388 17.059 1.00 . A A . 70 HIS H 1 1
13 32486 1 1 79 HIS HA H 34.321 11.499 18.663 1.00 . A A . 70 HIS HA 1 1
13 32487 1 1 79 HIS HB2 H 35.642 12.574 20.138 1.00 . A A . 70 HIS HB2 1 1
13 32488 1 1 79 HIS HB3 H 35.707 14.019 19.117 1.00 . A A . 70 HIS HB3 1 1
13 32489 1 1 79 HIS HD1 H 33.604 12.374 21.772 1.00 . A A . 70 HIS HD1 1 1
13 32490 1 1 79 HIS HD2 H 33.754 15.989 19.737 1.00 . A A . 70 HIS HD2 1 1
13 32491 1 1 79 HIS HE1 H 31.962 13.928 22.880 1.00 . A A . 70 HIS HE1 1 1
13 32492 1 1 79 HIS N N 34.831 12.890 17.159 1.00 . A A . 70 HIS N 1 1
13 32493 1 1 79 HIS ND1 N 33.447 13.302 21.497 1.00 . A A . 70 HIS ND1 1 1
13 32494 1 1 79 HIS NE2 N 32.597 15.346 21.462 1.00 . A A . 70 HIS NE2 1 1
13 32495 1 1 79 HIS O O 31.930 12.392 18.892 1.00 . A A . 70 HIS O 1 1
13 32496 1 1 80 PHE C C 30.438 14.049 17.169 1.00 . A A . 71 PHE C 1 1
13 32497 1 1 80 PHE CA C 31.360 14.921 18.025 1.00 . A A . 71 PHE CA 1 1
13 32498 1 1 80 PHE CB C 31.485 16.332 17.398 1.00 . A A . 71 PHE CB 1 1
13 32499 1 1 80 PHE CD1 C 30.246 15.986 15.204 1.00 . A A . 71 PHE CD1 1 1
13 32500 1 1 80 PHE CD2 C 29.349 17.538 16.837 1.00 . A A . 71 PHE CD2 1 1
13 32501 1 1 80 PHE CE1 C 29.174 16.274 14.347 1.00 . A A . 71 PHE CE1 1 1
13 32502 1 1 80 PHE CE2 C 28.281 17.825 15.984 1.00 . A A . 71 PHE CE2 1 1
13 32503 1 1 80 PHE CG C 30.331 16.619 16.456 1.00 . A A . 71 PHE CG 1 1
13 32504 1 1 80 PHE CZ C 28.191 17.193 14.739 1.00 . A A . 71 PHE CZ 1 1
13 32505 1 1 80 PHE H H 33.474 14.808 17.783 1.00 . A A . 71 PHE H 1 1
13 32506 1 1 80 PHE HA H 30.973 14.988 19.033 1.00 . A A . 71 PHE HA 1 1
13 32507 1 1 80 PHE HB2 H 31.493 17.082 18.177 1.00 . A A . 71 PHE HB2 1 1
13 32508 1 1 80 PHE HB3 H 32.413 16.393 16.848 1.00 . A A . 71 PHE HB3 1 1
13 32509 1 1 80 PHE HD1 H 31.003 15.277 14.904 1.00 . A A . 71 PHE HD1 1 1
13 32510 1 1 80 PHE HD2 H 29.419 18.030 17.791 1.00 . A A . 71 PHE HD2 1 1
13 32511 1 1 80 PHE HE1 H 29.104 15.788 13.385 1.00 . A A . 71 PHE HE1 1 1
13 32512 1 1 80 PHE HE2 H 27.526 18.532 16.289 1.00 . A A . 71 PHE HE2 1 1
13 32513 1 1 80 PHE HZ H 27.364 17.415 14.079 1.00 . A A . 71 PHE HZ 1 1
13 32514 1 1 80 PHE N N 32.698 14.298 18.078 1.00 . A A . 71 PHE N 1 1
13 32515 1 1 80 PHE O O 29.268 13.906 17.459 1.00 . A A . 71 PHE O 1 1
13 32516 1 1 81 VAL C C 29.543 11.499 16.164 1.00 . A A . 72 VAL C 1 1
13 32517 1 1 81 VAL CA C 30.069 12.610 15.277 1.00 . A A . 72 VAL CA 1 1
13 32518 1 1 81 VAL CB C 30.841 12.040 14.075 1.00 . A A . 72 VAL CB 1 1
13 32519 1 1 81 VAL CG1 C 31.622 13.141 13.374 1.00 . A A . 72 VAL CG1 1 1
13 32520 1 1 81 VAL CG2 C 31.791 10.903 14.473 1.00 . A A . 72 VAL CG2 1 1
13 32521 1 1 81 VAL H H 31.881 13.574 15.876 1.00 . A A . 72 VAL H 1 1
13 32522 1 1 81 VAL HA H 29.237 13.202 14.927 1.00 . A A . 72 VAL HA 1 1
13 32523 1 1 81 VAL HB H 30.144 11.663 13.395 1.00 . A A . 72 VAL HB 1 1
13 32524 1 1 81 VAL HG11 H 32.046 13.810 14.104 1.00 . A A . 72 VAL HG11 1 1
13 32525 1 1 81 VAL HG12 H 32.413 12.699 12.788 1.00 . A A . 72 VAL HG12 1 1
13 32526 1 1 81 VAL HG13 H 30.959 13.692 12.723 1.00 . A A . 72 VAL HG13 1 1
13 32527 1 1 81 VAL HG21 H 31.643 10.644 15.503 1.00 . A A . 72 VAL HG21 1 1
13 32528 1 1 81 VAL HG22 H 31.594 10.038 13.855 1.00 . A A . 72 VAL HG22 1 1
13 32529 1 1 81 VAL HG23 H 32.812 11.221 14.326 1.00 . A A . 72 VAL HG23 1 1
13 32530 1 1 81 VAL N N 30.945 13.461 16.110 1.00 . A A . 72 VAL N 1 1
13 32531 1 1 81 VAL O O 28.422 11.065 16.052 1.00 . A A . 72 VAL O 1 1
13 32532 1 1 82 GLY C C 28.734 10.540 18.804 1.00 . A A . 73 GLY C 1 1
13 32533 1 1 82 GLY CA C 29.930 10.011 18.019 1.00 . A A . 73 GLY CA 1 1
13 32534 1 1 82 GLY H H 31.239 11.465 17.131 1.00 . A A . 73 GLY H 1 1
13 32535 1 1 82 GLY HA2 H 29.647 9.123 17.472 1.00 . A A . 73 GLY HA2 1 1
13 32536 1 1 82 GLY HA3 H 30.734 9.785 18.699 1.00 . A A . 73 GLY HA3 1 1
13 32537 1 1 82 GLY N N 30.353 11.070 17.070 1.00 . A A . 73 GLY N 1 1
13 32538 1 1 82 GLY O O 27.809 9.816 19.109 1.00 . A A . 73 GLY O 1 1
13 32539 1 1 83 MET C C 26.337 12.070 19.054 1.00 . A A . 74 MET C 1 1
13 32540 1 1 83 MET CA C 27.584 12.399 19.835 1.00 . A A . 74 MET CA 1 1
13 32541 1 1 83 MET CB C 27.759 13.911 19.942 1.00 . A A . 74 MET CB 1 1
13 32542 1 1 83 MET CE C 29.508 16.581 19.595 1.00 . A A . 74 MET CE 1 1
13 32543 1 1 83 MET CG C 29.009 14.208 20.769 1.00 . A A . 74 MET CG 1 1
13 32544 1 1 83 MET H H 29.480 12.389 18.823 1.00 . A A . 74 MET H 1 1
13 32545 1 1 83 MET HA H 27.510 11.979 20.806 1.00 . A A . 74 MET HA 1 1
13 32546 1 1 83 MET HB2 H 27.867 14.334 18.954 1.00 . A A . 74 MET HB2 1 1
13 32547 1 1 83 MET HB3 H 26.896 14.342 20.428 1.00 . A A . 74 MET HB3 1 1
13 32548 1 1 83 MET HE1 H 29.163 15.894 18.823 1.00 . A A . 74 MET HE1 1 1
13 32549 1 1 83 MET HE2 H 29.066 17.555 19.446 1.00 . A A . 74 MET HE2 1 1
13 32550 1 1 83 MET HE3 H 30.586 16.660 19.543 1.00 . A A . 74 MET HE3 1 1
13 32551 1 1 83 MET HG2 H 29.001 13.605 21.663 1.00 . A A . 74 MET HG2 1 1
13 32552 1 1 83 MET HG3 H 29.890 13.979 20.186 1.00 . A A . 74 MET HG3 1 1
13 32553 1 1 83 MET N N 28.735 11.815 19.105 1.00 . A A . 74 MET N 1 1
13 32554 1 1 83 MET O O 25.346 11.614 19.581 1.00 . A A . 74 MET O 1 1
13 32555 1 1 83 MET SD S 29.027 15.952 21.220 1.00 . A A . 74 MET SD 1 1
13 32556 1 1 84 LEU C C 25.362 10.565 16.361 1.00 . A A . 75 LEU C 1 1
13 32557 1 1 84 LEU CA C 25.237 11.990 16.919 1.00 . A A . 75 LEU CA 1 1
13 32558 1 1 84 LEU CB C 25.183 12.997 15.775 1.00 . A A . 75 LEU CB 1 1
13 32559 1 1 84 LEU CD1 C 26.566 12.079 13.941 1.00 . A A . 75 LEU CD1 1 1
13 32560 1 1 84 LEU CD2 C 26.740 14.500 14.548 1.00 . A A . 75 LEU CD2 1 1
13 32561 1 1 84 LEU CG C 26.542 13.081 15.082 1.00 . A A . 75 LEU CG 1 1
13 32562 1 1 84 LEU H H 27.223 12.644 17.414 1.00 . A A . 75 LEU H 1 1
13 32563 1 1 84 LEU HA H 24.337 12.073 17.494 1.00 . A A . 75 LEU HA 1 1
13 32564 1 1 84 LEU HB2 H 24.439 12.678 15.064 1.00 . A A . 75 LEU HB2 1 1
13 32565 1 1 84 LEU HB3 H 24.916 13.968 16.163 1.00 . A A . 75 LEU HB3 1 1
13 32566 1 1 84 LEU HD11 H 25.779 11.352 14.103 1.00 . A A . 75 LEU HD11 1 1
13 32567 1 1 84 LEU HD12 H 26.406 12.593 13.004 1.00 . A A . 75 LEU HD12 1 1
13 32568 1 1 84 LEU HD13 H 27.522 11.580 13.922 1.00 . A A . 75 LEU HD13 1 1
13 32569 1 1 84 LEU HD21 H 25.781 14.996 14.494 1.00 . A A . 75 LEU HD21 1 1
13 32570 1 1 84 LEU HD22 H 27.390 15.048 15.220 1.00 . A A . 75 LEU HD22 1 1
13 32571 1 1 84 LEU HD23 H 27.183 14.460 13.562 1.00 . A A . 75 LEU HD23 1 1
13 32572 1 1 84 LEU HG H 27.330 12.843 15.774 1.00 . A A . 75 LEU HG 1 1
13 32573 1 1 84 LEU N N 26.399 12.288 17.790 1.00 . A A . 75 LEU N 1 1
13 32574 1 1 84 LEU O O 26.358 10.216 15.769 1.00 . A A . 75 LEU O 1 1
13 32575 1 1 85 PRO C C 23.937 8.416 14.610 1.00 . A A . 76 PRO C 1 1
13 32576 1 1 85 PRO CA C 24.295 8.398 16.094 1.00 . A A . 76 PRO CA 1 1
13 32577 1 1 85 PRO CB C 23.187 7.767 16.955 1.00 . A A . 76 PRO CB 1 1
13 32578 1 1 85 PRO CD C 23.122 10.219 17.264 1.00 . A A . 76 PRO CD 1 1
13 32579 1 1 85 PRO CG C 22.295 8.934 17.438 1.00 . A A . 76 PRO CG 1 1
13 32580 1 1 85 PRO HA H 25.237 7.900 16.262 1.00 . A A . 76 PRO HA 1 1
13 32581 1 1 85 PRO HB2 H 22.603 7.070 16.375 1.00 . A A . 76 PRO HB2 1 1
13 32582 1 1 85 PRO HB3 H 23.617 7.267 17.807 1.00 . A A . 76 PRO HB3 1 1
13 32583 1 1 85 PRO HD2 H 22.587 10.931 16.657 1.00 . A A . 76 PRO HD2 1 1
13 32584 1 1 85 PRO HD3 H 23.377 10.645 18.218 1.00 . A A . 76 PRO HD3 1 1
13 32585 1 1 85 PRO HG2 H 21.396 8.985 16.839 1.00 . A A . 76 PRO HG2 1 1
13 32586 1 1 85 PRO HG3 H 22.042 8.802 18.478 1.00 . A A . 76 PRO HG3 1 1
13 32587 1 1 85 PRO N N 24.337 9.785 16.564 1.00 . A A . 76 PRO N 1 1
13 32588 1 1 85 PRO O O 24.354 9.292 13.884 1.00 . A A . 76 PRO O 1 1
13 32589 1 1 86 GLU C C 21.290 7.432 12.579 1.00 . A A . 77 GLU C 1 1
13 32590 1 1 86 GLU CA C 22.805 7.487 12.713 1.00 . A A . 77 GLU CA 1 1
13 32591 1 1 86 GLU CB C 23.392 6.253 12.050 1.00 . A A . 77 GLU CB 1 1
13 32592 1 1 86 GLU CD C 25.178 4.518 12.224 1.00 . A A . 77 GLU CD 1 1
13 32593 1 1 86 GLU CG C 24.727 5.897 12.707 1.00 . A A . 77 GLU CG 1 1
13 32594 1 1 86 GLU H H 22.845 6.774 14.731 1.00 . A A . 77 GLU H 1 1
13 32595 1 1 86 GLU HA H 23.180 8.376 12.248 1.00 . A A . 77 GLU HA 1 1
13 32596 1 1 86 GLU HB2 H 22.698 5.434 12.179 1.00 . A A . 77 GLU HB2 1 1
13 32597 1 1 86 GLU HB3 H 23.543 6.440 11.000 1.00 . A A . 77 GLU HB3 1 1
13 32598 1 1 86 GLU HG2 H 25.468 6.634 12.441 1.00 . A A . 77 GLU HG2 1 1
13 32599 1 1 86 GLU HG3 H 24.605 5.876 13.780 1.00 . A A . 77 GLU HG3 1 1
13 32600 1 1 86 GLU N N 23.175 7.480 14.147 1.00 . A A . 77 GLU N 1 1
13 32601 1 1 86 GLU O O 20.745 7.480 11.494 1.00 . A A . 77 GLU O 1 1
13 32602 1 1 86 GLU OE1 O 24.338 3.638 12.137 1.00 . A A . 77 GLU OE1 1 1
13 32603 1 1 86 GLU OE2 O 26.357 4.365 11.950 1.00 . A A . 77 GLU OE2 1 1
13 32604 1 1 87 LYS C C 18.421 8.408 14.189 1.00 . A A . 78 LYS C 1 1
13 32605 1 1 87 LYS CA C 19.138 7.167 13.635 1.00 . A A . 78 LYS CA 1 1
13 32606 1 1 87 LYS CB C 18.731 5.941 14.461 1.00 . A A . 78 LYS CB 1 1
13 32607 1 1 87 LYS CD C 19.952 6.593 16.558 1.00 . A A . 78 LYS CD 1 1
13 32608 1 1 87 LYS CE C 20.887 5.416 16.259 1.00 . A A . 78 LYS CE 1 1
13 32609 1 1 87 LYS CG C 18.576 6.321 15.937 1.00 . A A . 78 LYS CG 1 1
13 32610 1 1 87 LYS H H 21.088 7.205 14.519 1.00 . A A . 78 LYS H 1 1
13 32611 1 1 87 LYS HA H 18.823 7.010 12.620 1.00 . A A . 78 LYS HA 1 1
13 32612 1 1 87 LYS HB2 H 17.792 5.555 14.090 1.00 . A A . 78 LYS HB2 1 1
13 32613 1 1 87 LYS HB3 H 19.490 5.180 14.368 1.00 . A A . 78 LYS HB3 1 1
13 32614 1 1 87 LYS HD2 H 20.365 7.503 16.144 1.00 . A A . 78 LYS HD2 1 1
13 32615 1 1 87 LYS HD3 H 19.849 6.704 17.628 1.00 . A A . 78 LYS HD3 1 1
13 32616 1 1 87 LYS HE2 H 20.300 4.554 15.980 1.00 . A A . 78 LYS HE2 1 1
13 32617 1 1 87 LYS HE3 H 21.548 5.677 15.448 1.00 . A A . 78 LYS HE3 1 1
13 32618 1 1 87 LYS HG2 H 17.962 7.200 16.023 1.00 . A A . 78 LYS HG2 1 1
13 32619 1 1 87 LYS HG3 H 18.105 5.506 16.465 1.00 . A A . 78 LYS HG3 1 1
13 32620 1 1 87 LYS HZ1 H 21.841 5.961 18.029 1.00 . A A . 78 LYS HZ1 1 1
13 32621 1 1 87 LYS HZ2 H 21.184 4.397 18.050 1.00 . A A . 78 LYS HZ2 1 1
13 32622 1 1 87 LYS HZ3 H 22.612 4.705 17.184 1.00 . A A . 78 LYS HZ3 1 1
13 32623 1 1 87 LYS N N 20.616 7.283 13.674 1.00 . A A . 78 LYS N 1 1
13 32624 1 1 87 LYS NZ N 21.692 5.097 17.472 1.00 . A A . 78 LYS NZ 1 1
13 32625 1 1 87 LYS O O 17.233 8.345 14.438 1.00 . A A . 78 LYS O 1 1
13 32626 1 1 88 ASP C C 19.021 11.941 15.271 1.00 . A A . 79 ASP C 1 1
13 32627 1 1 88 ASP CA C 18.225 10.673 14.937 1.00 . A A . 79 ASP CA 1 1
13 32628 1 1 88 ASP CB C 17.515 10.195 16.203 1.00 . A A . 79 ASP CB 1 1
13 32629 1 1 88 ASP CG C 16.014 10.085 15.934 1.00 . A A . 79 ASP CG 1 1
13 32630 1 1 88 ASP H H 20.030 9.642 14.195 1.00 . A A . 79 ASP H 1 1
13 32631 1 1 88 ASP HA H 17.475 10.924 14.205 1.00 . A A . 79 ASP HA 1 1
13 32632 1 1 88 ASP HB2 H 17.903 9.229 16.492 1.00 . A A . 79 ASP HB2 1 1
13 32633 1 1 88 ASP HB3 H 17.685 10.904 16.999 1.00 . A A . 79 ASP HB3 1 1
13 32634 1 1 88 ASP N N 19.059 9.541 14.395 1.00 . A A . 79 ASP N 1 1
13 32635 1 1 88 ASP O O 19.605 12.053 16.330 1.00 . A A . 79 ASP O 1 1
13 32636 1 1 88 ASP OD1 O 15.412 11.099 15.618 1.00 . A A . 79 ASP OD1 1 1
13 32637 1 1 88 ASP OD2 O 15.489 8.990 16.048 1.00 . A A . 79 ASP OD2 1 1
13 32638 1 1 89 CYS C C 20.254 14.628 13.223 1.00 . A A . 80 CYS C 1 1
13 32639 1 1 89 CYS CA C 19.632 14.240 14.561 1.00 . A A . 80 CYS CA 1 1
13 32640 1 1 89 CYS CB C 20.696 14.220 15.661 1.00 . A A . 80 CYS CB 1 1
13 32641 1 1 89 CYS H H 18.432 12.763 13.572 1.00 . A A . 80 CYS H 1 1
13 32642 1 1 89 CYS HA H 18.874 14.971 14.812 1.00 . A A . 80 CYS HA 1 1
13 32643 1 1 89 CYS HB2 H 21.196 15.174 15.677 1.00 . A A . 80 CYS HB2 1 1
13 32644 1 1 89 CYS HB3 H 20.219 14.054 16.616 1.00 . A A . 80 CYS HB3 1 1
13 32645 1 1 89 CYS HG H 21.579 12.371 14.631 1.00 . A A . 80 CYS HG 1 1
13 32646 1 1 89 CYS N N 18.964 12.906 14.380 1.00 . A A . 80 CYS N 1 1
13 32647 1 1 89 CYS O O 20.604 13.771 12.434 1.00 . A A . 80 CYS O 1 1
13 32648 1 1 89 CYS SG S 21.904 12.912 15.354 1.00 . A A . 80 CYS SG 1 1
13 32649 1 1 90 ARG C C 21.678 17.577 11.542 1.00 . A A . 81 ARG C 1 1
13 32650 1 1 90 ARG CA C 20.909 16.242 11.578 1.00 . A A . 81 ARG CA 1 1
13 32651 1 1 90 ARG CB C 19.750 16.302 10.585 1.00 . A A . 81 ARG CB 1 1
13 32652 1 1 90 ARG CD C 19.488 16.856 8.172 1.00 . A A . 81 ARG CD 1 1
13 32653 1 1 90 ARG CG C 20.265 16.008 9.178 1.00 . A A . 81 ARG CG 1 1
13 32654 1 1 90 ARG CZ C 19.602 17.035 5.764 1.00 . A A . 81 ARG CZ 1 1
13 32655 1 1 90 ARG H H 20.042 16.588 13.528 1.00 . A A . 81 ARG H 1 1
13 32656 1 1 90 ARG HA H 21.576 15.456 11.271 1.00 . A A . 81 ARG HA 1 1
13 32657 1 1 90 ARG HB2 H 19.005 15.567 10.858 1.00 . A A . 81 ARG HB2 1 1
13 32658 1 1 90 ARG HB3 H 19.309 17.286 10.606 1.00 . A A . 81 ARG HB3 1 1
13 32659 1 1 90 ARG HD2 H 18.522 16.408 7.992 1.00 . A A . 81 ARG HD2 1 1
13 32660 1 1 90 ARG HD3 H 19.354 17.850 8.570 1.00 . A A . 81 ARG HD3 1 1
13 32661 1 1 90 ARG HE H 21.226 16.908 6.901 1.00 . A A . 81 ARG HE 1 1
13 32662 1 1 90 ARG HG2 H 21.316 16.249 9.122 1.00 . A A . 81 ARG HG2 1 1
13 32663 1 1 90 ARG HG3 H 20.122 14.962 8.951 1.00 . A A . 81 ARG HG3 1 1
13 32664 1 1 90 ARG HH11 H 18.885 15.166 5.830 1.00 . A A . 81 ARG HH11 1 1
13 32665 1 1 90 ARG HH12 H 18.424 16.098 4.445 1.00 . A A . 81 ARG HH12 1 1
13 32666 1 1 90 ARG HH21 H 20.158 18.931 5.440 1.00 . A A . 81 ARG HH21 1 1
13 32667 1 1 90 ARG HH22 H 19.142 18.228 4.225 1.00 . A A . 81 ARG HH22 1 1
13 32668 1 1 90 ARG N N 20.356 15.895 12.915 1.00 . A A . 81 ARG N 1 1
13 32669 1 1 90 ARG NE N 20.246 16.934 6.893 1.00 . A A . 81 ARG NE 1 1
13 32670 1 1 90 ARG NH1 N 18.917 16.021 5.311 1.00 . A A . 81 ARG NH1 1 1
13 32671 1 1 90 ARG NH2 N 19.638 18.152 5.090 1.00 . A A . 81 ARG NH2 1 1
13 32672 1 1 90 ARG O O 22.775 17.623 11.024 1.00 . A A . 81 ARG O 1 1
13 32673 1 1 91 TYR C C 22.804 20.154 13.119 1.00 . A A . 82 TYR C 1 1
13 32674 1 1 91 TYR CA C 21.916 19.948 11.902 1.00 . A A . 82 TYR CA 1 1
13 32675 1 1 91 TYR CB C 20.939 21.094 11.681 1.00 . A A . 82 TYR CB 1 1
13 32676 1 1 91 TYR CD1 C 20.897 19.976 9.405 1.00 . A A . 82 TYR CD1 1 1
13 32677 1 1 91 TYR CD2 C 19.449 21.877 9.792 1.00 . A A . 82 TYR CD2 1 1
13 32678 1 1 91 TYR CE1 C 20.414 19.869 8.098 1.00 . A A . 82 TYR CE1 1 1
13 32679 1 1 91 TYR CE2 C 18.963 21.769 8.484 1.00 . A A . 82 TYR CE2 1 1
13 32680 1 1 91 TYR CG C 20.414 20.984 10.259 1.00 . A A . 82 TYR CG 1 1
13 32681 1 1 91 TYR CZ C 19.447 20.767 7.637 1.00 . A A . 82 TYR CZ 1 1
13 32682 1 1 91 TYR H H 20.236 18.685 12.422 1.00 . A A . 82 TYR H 1 1
13 32683 1 1 91 TYR HA H 22.556 19.879 11.044 1.00 . A A . 82 TYR HA 1 1
13 32684 1 1 91 TYR HB2 H 20.120 21.015 12.382 1.00 . A A . 82 TYR HB2 1 1
13 32685 1 1 91 TYR HB3 H 21.444 22.037 11.812 1.00 . A A . 82 TYR HB3 1 1
13 32686 1 1 91 TYR HD1 H 21.637 19.277 9.751 1.00 . A A . 82 TYR HD1 1 1
13 32687 1 1 91 TYR HD2 H 19.079 22.647 10.436 1.00 . A A . 82 TYR HD2 1 1
13 32688 1 1 91 TYR HE1 H 20.796 19.095 7.446 1.00 . A A . 82 TYR HE1 1 1
13 32689 1 1 91 TYR HE2 H 18.217 22.462 8.125 1.00 . A A . 82 TYR HE2 1 1
13 32690 1 1 91 TYR HH H 18.357 21.392 6.204 1.00 . A A . 82 TYR HH 1 1
13 32691 1 1 91 TYR N N 21.139 18.677 12.021 1.00 . A A . 82 TYR N 1 1
13 32692 1 1 91 TYR O O 22.372 20.058 14.242 1.00 . A A . 82 TYR O 1 1
13 32693 1 1 91 TYR OH O 18.962 20.661 6.351 1.00 . A A . 82 TYR OH 1 1
13 32694 1 1 92 ALA C C 26.067 21.608 13.739 1.00 . A A . 83 ALA C 1 1
13 32695 1 1 92 ALA CA C 24.998 20.564 14.029 1.00 . A A . 83 ALA CA 1 1
13 32696 1 1 92 ALA CB C 25.698 19.231 14.296 1.00 . A A . 83 ALA CB 1 1
13 32697 1 1 92 ALA H H 24.406 20.464 11.986 1.00 . A A . 83 ALA H 1 1
13 32698 1 1 92 ALA HA H 24.444 20.848 14.896 1.00 . A A . 83 ALA HA 1 1
13 32699 1 1 92 ALA HB1 H 24.991 18.423 14.186 1.00 . A A . 83 ALA HB1 1 1
13 32700 1 1 92 ALA HB2 H 26.505 19.102 13.596 1.00 . A A . 83 ALA HB2 1 1
13 32701 1 1 92 ALA HB3 H 26.094 19.230 15.300 1.00 . A A . 83 ALA HB3 1 1
13 32702 1 1 92 ALA N N 24.070 20.403 12.894 1.00 . A A . 83 ALA N 1 1
13 32703 1 1 92 ALA O O 26.776 21.547 12.756 1.00 . A A . 83 ALA O 1 1
13 32704 1 1 93 LEU C C 28.376 23.323 15.430 1.00 . A A . 84 LEU C 1 1
13 32705 1 1 93 LEU CA C 27.281 23.555 14.433 1.00 . A A . 84 LEU CA 1 1
13 32706 1 1 93 LEU CB C 26.732 24.957 14.535 1.00 . A A . 84 LEU CB 1 1
13 32707 1 1 93 LEU CD1 C 25.661 24.463 12.423 1.00 . A A . 84 LEU CD1 1 1
13 32708 1 1 93 LEU CD2 C 25.923 26.844 13.118 1.00 . A A . 84 LEU CD2 1 1
13 32709 1 1 93 LEU CG C 26.546 25.451 13.118 1.00 . A A . 84 LEU CG 1 1
13 32710 1 1 93 LEU H H 25.660 22.545 15.414 1.00 . A A . 84 LEU H 1 1
13 32711 1 1 93 LEU HA H 27.705 23.429 13.471 1.00 . A A . 84 LEU HA 1 1
13 32712 1 1 93 LEU HB2 H 25.779 24.936 15.042 1.00 . A A . 84 LEU HB2 1 1
13 32713 1 1 93 LEU HB3 H 27.426 25.596 15.060 1.00 . A A . 84 LEU HB3 1 1
13 32714 1 1 93 LEU HD11 H 24.755 24.324 12.990 1.00 . A A . 84 LEU HD11 1 1
13 32715 1 1 93 LEU HD12 H 25.429 24.832 11.440 1.00 . A A . 84 LEU HD12 1 1
13 32716 1 1 93 LEU HD13 H 26.201 23.519 12.351 1.00 . A A . 84 LEU HD13 1 1
13 32717 1 1 93 LEU HD21 H 25.225 26.927 13.936 1.00 . A A . 84 LEU HD21 1 1
13 32718 1 1 93 LEU HD22 H 26.703 27.582 13.233 1.00 . A A . 84 LEU HD22 1 1
13 32719 1 1 93 LEU HD23 H 25.409 27.007 12.184 1.00 . A A . 84 LEU HD23 1 1
13 32720 1 1 93 LEU HG H 27.487 25.461 12.599 1.00 . A A . 84 LEU HG 1 1
13 32721 1 1 93 LEU N N 26.219 22.539 14.620 1.00 . A A . 84 LEU N 1 1
13 32722 1 1 93 LEU O O 28.244 23.555 16.613 1.00 . A A . 84 LEU O 1 1
13 32723 1 1 94 TYR C C 31.736 23.543 15.578 1.00 . A A . 85 TYR C 1 1
13 32724 1 1 94 TYR CA C 30.621 22.537 15.804 1.00 . A A . 85 TYR CA 1 1
13 32725 1 1 94 TYR CB C 31.150 21.148 15.499 1.00 . A A . 85 TYR CB 1 1
13 32726 1 1 94 TYR CD1 C 32.968 20.958 17.236 1.00 . A A . 85 TYR CD1 1 1
13 32727 1 1 94 TYR CD2 C 33.597 21.172 14.893 1.00 . A A . 85 TYR CD2 1 1
13 32728 1 1 94 TYR CE1 C 34.328 20.897 17.590 1.00 . A A . 85 TYR CE1 1 1
13 32729 1 1 94 TYR CE2 C 34.950 21.113 15.254 1.00 . A A . 85 TYR CE2 1 1
13 32730 1 1 94 TYR CG C 32.606 21.094 15.885 1.00 . A A . 85 TYR CG 1 1
13 32731 1 1 94 TYR CZ C 35.315 20.971 16.599 1.00 . A A . 85 TYR CZ 1 1
13 32732 1 1 94 TYR H H 29.501 22.662 13.962 1.00 . A A . 85 TYR H 1 1
13 32733 1 1 94 TYR HA H 30.314 22.576 16.833 1.00 . A A . 85 TYR HA 1 1
13 32734 1 1 94 TYR HB2 H 30.593 20.415 16.066 1.00 . A A . 85 TYR HB2 1 1
13 32735 1 1 94 TYR HB3 H 31.048 20.945 14.444 1.00 . A A . 85 TYR HB3 1 1
13 32736 1 1 94 TYR HD1 H 32.198 20.907 18.007 1.00 . A A . 85 TYR HD1 1 1
13 32737 1 1 94 TYR HD2 H 33.318 21.298 13.848 1.00 . A A . 85 TYR HD2 1 1
13 32738 1 1 94 TYR HE1 H 34.616 20.793 18.629 1.00 . A A . 85 TYR HE1 1 1
13 32739 1 1 94 TYR HE2 H 35.711 21.167 14.492 1.00 . A A . 85 TYR HE2 1 1
13 32740 1 1 94 TYR HH H 36.995 20.064 16.678 1.00 . A A . 85 TYR HH 1 1
13 32741 1 1 94 TYR N N 29.462 22.839 14.930 1.00 . A A . 85 TYR N 1 1
13 32742 1 1 94 TYR O O 32.188 23.759 14.472 1.00 . A A . 85 TYR O 1 1
13 32743 1 1 94 TYR OH O 36.648 20.916 16.951 1.00 . A A . 85 TYR OH 1 1
13 32744 1 1 95 ASP C C 34.516 24.432 15.920 1.00 . A A . 86 ASP C 1 1
13 32745 1 1 95 ASP CA C 33.292 25.140 16.499 1.00 . A A . 86 ASP CA 1 1
13 32746 1 1 95 ASP CB C 33.636 25.693 17.874 1.00 . A A . 86 ASP CB 1 1
13 32747 1 1 95 ASP CG C 34.325 27.050 17.727 1.00 . A A . 86 ASP CG 1 1
13 32748 1 1 95 ASP H H 31.802 23.944 17.512 1.00 . A A . 86 ASP H 1 1
13 32749 1 1 95 ASP HA H 32.989 25.942 15.844 1.00 . A A . 86 ASP HA 1 1
13 32750 1 1 95 ASP HB2 H 32.732 25.807 18.453 1.00 . A A . 86 ASP HB2 1 1
13 32751 1 1 95 ASP HB3 H 34.299 25.007 18.369 1.00 . A A . 86 ASP HB3 1 1
13 32752 1 1 95 ASP N N 32.190 24.149 16.629 1.00 . A A . 86 ASP N 1 1
13 32753 1 1 95 ASP O O 35.039 23.506 16.504 1.00 . A A . 86 ASP O 1 1
13 32754 1 1 95 ASP OD1 O 34.278 27.602 16.640 1.00 . A A . 86 ASP OD1 1 1
13 32755 1 1 95 ASP OD2 O 34.887 27.515 18.705 1.00 . A A . 86 ASP OD2 1 1
13 32756 1 1 96 ALA C C 37.442 24.945 14.414 1.00 . A A . 87 ALA C 1 1
13 32757 1 1 96 ALA CA C 36.158 24.159 14.166 1.00 . A A . 87 ALA CA 1 1
13 32758 1 1 96 ALA CB C 35.967 24.026 12.659 1.00 . A A . 87 ALA CB 1 1
13 32759 1 1 96 ALA H H 34.532 25.592 14.306 1.00 . A A . 87 ALA H 1 1
13 32760 1 1 96 ALA HA H 36.259 23.174 14.596 1.00 . A A . 87 ALA HA 1 1
13 32761 1 1 96 ALA HB1 H 35.152 24.658 12.343 1.00 . A A . 87 ALA HB1 1 1
13 32762 1 1 96 ALA HB2 H 36.882 24.331 12.158 1.00 . A A . 87 ALA HB2 1 1
13 32763 1 1 96 ALA HB3 H 35.746 22.998 12.412 1.00 . A A . 87 ALA HB3 1 1
13 32764 1 1 96 ALA N N 34.974 24.846 14.773 1.00 . A A . 87 ALA N 1 1
13 32765 1 1 96 ALA O O 37.499 26.136 14.206 1.00 . A A . 87 ALA O 1 1
13 32766 1 1 97 SER C C 40.782 24.403 14.024 1.00 . A A . 88 SER C 1 1
13 32767 1 1 97 SER CA C 39.788 24.944 15.039 1.00 . A A . 88 SER CA 1 1
13 32768 1 1 97 SER CB C 40.298 24.658 16.444 1.00 . A A . 88 SER CB 1 1
13 32769 1 1 97 SER H H 38.411 23.296 14.941 1.00 . A A . 88 SER H 1 1
13 32770 1 1 97 SER HA H 39.680 26.006 14.896 1.00 . A A . 88 SER HA 1 1
13 32771 1 1 97 SER HB2 H 39.971 23.682 16.756 1.00 . A A . 88 SER HB2 1 1
13 32772 1 1 97 SER HB3 H 41.379 24.690 16.435 1.00 . A A . 88 SER HB3 1 1
13 32773 1 1 97 SER HG H 39.877 25.296 18.235 1.00 . A A . 88 SER HG 1 1
13 32774 1 1 97 SER N N 38.482 24.265 14.815 1.00 . A A . 88 SER N 1 1
13 32775 1 1 97 SER O O 41.347 23.341 14.190 1.00 . A A . 88 SER O 1 1
13 32776 1 1 97 SER OG O 39.786 25.636 17.341 1.00 . A A . 88 SER OG 1 1
13 32777 1 1 98 PHE C C 42.562 25.793 11.178 1.00 . A A . 89 PHE C 1 1
13 32778 1 1 98 PHE CA C 41.887 24.626 11.892 1.00 . A A . 89 PHE CA 1 1
13 32779 1 1 98 PHE CB C 41.056 23.899 10.849 1.00 . A A . 89 PHE CB 1 1
13 32780 1 1 98 PHE CD1 C 39.011 25.350 10.632 1.00 . A A . 89 PHE CD1 1 1
13 32781 1 1 98 PHE CD2 C 40.739 25.512 8.938 1.00 . A A . 89 PHE CD2 1 1
13 32782 1 1 98 PHE CE1 C 38.265 26.327 9.962 1.00 . A A . 89 PHE CE1 1 1
13 32783 1 1 98 PHE CE2 C 39.994 26.490 8.269 1.00 . A A . 89 PHE CE2 1 1
13 32784 1 1 98 PHE CG C 40.247 24.941 10.118 1.00 . A A . 89 PHE CG 1 1
13 32785 1 1 98 PHE CZ C 38.756 26.898 8.780 1.00 . A A . 89 PHE CZ 1 1
13 32786 1 1 98 PHE H H 40.465 25.942 12.836 1.00 . A A . 89 PHE H 1 1
13 32787 1 1 98 PHE HA H 42.621 23.957 12.301 1.00 . A A . 89 PHE HA 1 1
13 32788 1 1 98 PHE HB2 H 41.708 23.383 10.154 1.00 . A A . 89 PHE HB2 1 1
13 32789 1 1 98 PHE HB3 H 40.395 23.194 11.327 1.00 . A A . 89 PHE HB3 1 1
13 32790 1 1 98 PHE HD1 H 38.636 24.911 11.548 1.00 . A A . 89 PHE HD1 1 1
13 32791 1 1 98 PHE HD2 H 41.697 25.206 8.549 1.00 . A A . 89 PHE HD2 1 1
13 32792 1 1 98 PHE HE1 H 37.310 26.643 10.357 1.00 . A A . 89 PHE HE1 1 1
13 32793 1 1 98 PHE HE2 H 40.373 26.929 7.358 1.00 . A A . 89 PHE HE2 1 1
13 32794 1 1 98 PHE HZ H 38.181 27.651 8.263 1.00 . A A . 89 PHE HZ 1 1
13 32795 1 1 98 PHE N N 40.964 25.109 12.955 1.00 . A A . 89 PHE N 1 1
13 32796 1 1 98 PHE O O 41.922 26.763 10.825 1.00 . A A . 89 PHE O 1 1
13 32797 1 1 99 GLU C C 44.183 26.516 8.670 1.00 . A A . 90 GLU C 1 1
13 32798 1 1 99 GLU CA C 44.484 26.772 10.125 1.00 . A A . 90 GLU CA 1 1
13 32799 1 1 99 GLU CB C 45.993 26.781 10.306 1.00 . A A . 90 GLU CB 1 1
13 32800 1 1 99 GLU CD C 47.318 25.833 12.191 1.00 . A A . 90 GLU CD 1 1
13 32801 1 1 99 GLU CG C 46.311 26.909 11.781 1.00 . A A . 90 GLU CG 1 1
13 32802 1 1 99 GLU H H 44.328 24.881 11.140 1.00 . A A . 90 GLU H 1 1
13 32803 1 1 99 GLU HA H 44.069 27.727 10.417 1.00 . A A . 90 GLU HA 1 1
13 32804 1 1 99 GLU HB2 H 46.407 25.864 9.913 1.00 . A A . 90 GLU HB2 1 1
13 32805 1 1 99 GLU HB3 H 46.411 27.629 9.772 1.00 . A A . 90 GLU HB3 1 1
13 32806 1 1 99 GLU HG2 H 46.725 27.888 11.965 1.00 . A A . 90 GLU HG2 1 1
13 32807 1 1 99 GLU HG3 H 45.403 26.788 12.347 1.00 . A A . 90 GLU HG3 1 1
13 32808 1 1 99 GLU N N 43.831 25.686 10.895 1.00 . A A . 90 GLU N 1 1
13 32809 1 1 99 GLU O O 43.634 25.499 8.310 1.00 . A A . 90 GLU O 1 1
13 32810 1 1 99 GLU OE1 O 48.307 25.678 11.493 1.00 . A A . 90 GLU OE1 1 1
13 32811 1 1 99 GLU OE2 O 47.081 25.180 13.194 1.00 . A A . 90 GLU OE2 1 1
13 32812 1 1 100 THR C C 45.278 27.933 5.561 1.00 . A A . 91 THR C 1 1
13 32813 1 1 100 THR CA C 44.221 27.205 6.400 1.00 . A A . 91 THR CA 1 1
13 32814 1 1 100 THR CB C 42.846 27.843 6.146 1.00 . A A . 91 THR CB 1 1
13 32815 1 1 100 THR CG2 C 42.659 28.997 7.125 1.00 . A A . 91 THR CG2 1 1
13 32816 1 1 100 THR H H 44.968 28.237 8.142 1.00 . A A . 91 THR H 1 1
13 32817 1 1 100 THR HA H 44.188 26.142 6.196 1.00 . A A . 91 THR HA 1 1
13 32818 1 1 100 THR HB H 42.072 27.111 6.307 1.00 . A A . 91 THR HB 1 1
13 32819 1 1 100 THR HG1 H 41.947 28.843 4.742 1.00 . A A . 91 THR HG1 1 1
13 32820 1 1 100 THR HG21 H 42.739 28.621 8.134 1.00 . A A . 91 THR HG21 1 1
13 32821 1 1 100 THR HG22 H 43.425 29.754 6.955 1.00 . A A . 91 THR HG22 1 1
13 32822 1 1 100 THR HG23 H 41.685 29.435 6.978 1.00 . A A . 91 THR HG23 1 1
13 32823 1 1 100 THR N N 44.525 27.417 7.831 1.00 . A A . 91 THR N 1 1
13 32824 1 1 100 THR O O 46.215 28.484 6.104 1.00 . A A . 91 THR O 1 1
13 32825 1 1 100 THR OG1 O 42.764 28.347 4.820 1.00 . A A . 91 THR OG1 1 1
13 32826 1 1 101 LYS C C 46.016 30.227 4.166 1.00 . A A . 92 LYS C 1 1
13 32827 1 1 101 LYS CA C 46.133 28.835 3.537 1.00 . A A . 92 LYS CA 1 1
13 32828 1 1 101 LYS CB C 45.796 28.871 2.044 1.00 . A A . 92 LYS CB 1 1
13 32829 1 1 101 LYS CD C 46.977 27.724 0.160 1.00 . A A . 92 LYS CD 1 1
13 32830 1 1 101 LYS CE C 48.374 27.144 0.385 1.00 . A A . 92 LYS CE 1 1
13 32831 1 1 101 LYS CG C 46.131 27.513 1.418 1.00 . A A . 92 LYS CG 1 1
13 32832 1 1 101 LYS H H 44.383 27.643 3.774 1.00 . A A . 92 LYS H 1 1
13 32833 1 1 101 LYS HA H 47.124 28.444 3.697 1.00 . A A . 92 LYS HA 1 1
13 32834 1 1 101 LYS HB2 H 44.742 29.073 1.922 1.00 . A A . 92 LYS HB2 1 1
13 32835 1 1 101 LYS HB3 H 46.373 29.643 1.560 1.00 . A A . 92 LYS HB3 1 1
13 32836 1 1 101 LYS HD2 H 46.509 27.225 -0.677 1.00 . A A . 92 LYS HD2 1 1
13 32837 1 1 101 LYS HD3 H 47.057 28.780 -0.046 1.00 . A A . 92 LYS HD3 1 1
13 32838 1 1 101 LYS HE2 H 48.299 26.251 0.989 1.00 . A A . 92 LYS HE2 1 1
13 32839 1 1 101 LYS HE3 H 48.819 26.898 -0.567 1.00 . A A . 92 LYS HE3 1 1
13 32840 1 1 101 LYS HG2 H 46.686 26.918 2.129 1.00 . A A . 92 LYS HG2 1 1
13 32841 1 1 101 LYS HG3 H 45.217 27.000 1.155 1.00 . A A . 92 LYS HG3 1 1
13 32842 1 1 101 LYS HZ1 H 48.773 29.081 1.041 1.00 . A A . 92 LYS HZ1 1 1
13 32843 1 1 101 LYS HZ2 H 49.343 27.866 2.083 1.00 . A A . 92 LYS HZ2 1 1
13 32844 1 1 101 LYS HZ3 H 50.157 28.193 0.628 1.00 . A A . 92 LYS HZ3 1 1
13 32845 1 1 101 LYS N N 45.141 28.029 4.256 1.00 . A A . 92 LYS N 1 1
13 32846 1 1 101 LYS NZ N 49.225 28.147 1.087 1.00 . A A . 92 LYS NZ 1 1
13 32847 1 1 101 LYS O O 46.913 31.044 4.089 1.00 . A A . 92 LYS O 1 1
13 32848 1 1 102 GLU C C 45.367 31.692 6.881 1.00 . A A . 93 GLU C 1 1
13 32849 1 1 102 GLU CA C 44.675 31.749 5.513 1.00 . A A . 93 GLU CA 1 1
13 32850 1 1 102 GLU CB C 43.163 31.951 5.657 1.00 . A A . 93 GLU CB 1 1
13 32851 1 1 102 GLU CD C 42.919 34.405 5.999 1.00 . A A . 93 GLU CD 1 1
13 32852 1 1 102 GLU CG C 42.875 33.035 6.679 1.00 . A A . 93 GLU CG 1 1
13 32853 1 1 102 GLU H H 44.203 29.805 4.899 1.00 . A A . 93 GLU H 1 1
13 32854 1 1 102 GLU HA H 45.087 32.539 4.937 1.00 . A A . 93 GLU HA 1 1
13 32855 1 1 102 GLU HB2 H 42.750 32.241 4.703 1.00 . A A . 93 GLU HB2 1 1
13 32856 1 1 102 GLU HB3 H 42.701 31.030 5.981 1.00 . A A . 93 GLU HB3 1 1
13 32857 1 1 102 GLU HG2 H 41.897 32.869 7.096 1.00 . A A . 93 GLU HG2 1 1
13 32858 1 1 102 GLU HG3 H 43.612 32.992 7.458 1.00 . A A . 93 GLU HG3 1 1
13 32859 1 1 102 GLU N N 44.898 30.475 4.831 1.00 . A A . 93 GLU N 1 1
13 32860 1 1 102 GLU O O 45.819 32.703 7.375 1.00 . A A . 93 GLU O 1 1
13 32861 1 1 102 GLU OE1 O 42.404 34.515 4.899 1.00 . A A . 93 GLU OE1 1 1
13 32862 1 1 102 GLU OE2 O 43.465 35.322 6.591 1.00 . A A . 93 GLU OE2 1 1
13 32863 1 1 103 SER C C 45.091 29.850 9.832 1.00 . A A . 94 SER C 1 1
13 32864 1 1 103 SER CA C 46.114 30.281 8.789 1.00 . A A . 94 SER CA 1 1
13 32865 1 1 103 SER CB C 46.726 31.559 9.299 1.00 . A A . 94 SER CB 1 1
13 32866 1 1 103 SER H H 45.080 29.736 7.013 1.00 . A A . 94 SER H 1 1
13 32867 1 1 103 SER HA H 46.880 29.524 8.695 1.00 . A A . 94 SER HA 1 1
13 32868 1 1 103 SER HB2 H 45.949 32.304 9.357 1.00 . A A . 94 SER HB2 1 1
13 32869 1 1 103 SER HB3 H 47.129 31.380 10.283 1.00 . A A . 94 SER HB3 1 1
13 32870 1 1 103 SER HG H 47.687 32.951 8.332 1.00 . A A . 94 SER HG 1 1
13 32871 1 1 103 SER N N 45.452 30.500 7.464 1.00 . A A . 94 SER N 1 1
13 32872 1 1 103 SER O O 43.927 29.656 9.547 1.00 . A A . 94 SER O 1 1
13 32873 1 1 103 SER OG O 47.752 31.996 8.414 1.00 . A A . 94 SER OG 1 1
13 32874 1 1 104 ARG C C 43.414 30.318 11.977 1.00 . A A . 95 ARG C 1 1
13 32875 1 1 104 ARG CA C 44.606 29.420 12.161 1.00 . A A . 95 ARG CA 1 1
13 32876 1 1 104 ARG CB C 45.247 29.717 13.507 1.00 . A A . 95 ARG CB 1 1
13 32877 1 1 104 ARG CD C 45.418 27.506 14.658 1.00 . A A . 95 ARG CD 1 1
13 32878 1 1 104 ARG CG C 44.633 28.816 14.581 1.00 . A A . 95 ARG CG 1 1
13 32879 1 1 104 ARG CZ C 47.053 27.793 16.423 1.00 . A A . 95 ARG CZ 1 1
13 32880 1 1 104 ARG H H 46.450 29.961 11.250 1.00 . A A . 95 ARG H 1 1
13 32881 1 1 104 ARG HA H 44.311 28.383 12.104 1.00 . A A . 95 ARG HA 1 1
13 32882 1 1 104 ARG HB2 H 46.307 29.540 13.445 1.00 . A A . 95 ARG HB2 1 1
13 32883 1 1 104 ARG HB3 H 45.060 30.744 13.757 1.00 . A A . 95 ARG HB3 1 1
13 32884 1 1 104 ARG HD2 H 44.778 26.685 14.370 1.00 . A A . 95 ARG HD2 1 1
13 32885 1 1 104 ARG HD3 H 46.263 27.556 13.991 1.00 . A A . 95 ARG HD3 1 1
13 32886 1 1 104 ARG HE H 45.361 26.785 16.689 1.00 . A A . 95 ARG HE 1 1
13 32887 1 1 104 ARG HG2 H 44.672 29.318 15.535 1.00 . A A . 95 ARG HG2 1 1
13 32888 1 1 104 ARG HG3 H 43.606 28.603 14.326 1.00 . A A . 95 ARG HG3 1 1
13 32889 1 1 104 ARG HH11 H 46.447 29.697 16.300 1.00 . A A . 95 ARG HH11 1 1
13 32890 1 1 104 ARG HH12 H 48.091 29.464 16.794 1.00 . A A . 95 ARG HH12 1 1
13 32891 1 1 104 ARG HH21 H 47.930 26.006 16.641 1.00 . A A . 95 ARG HH21 1 1
13 32892 1 1 104 ARG HH22 H 48.928 27.379 16.987 1.00 . A A . 95 ARG HH22 1 1
13 32893 1 1 104 ARG N N 45.530 29.761 11.060 1.00 . A A . 95 ARG N 1 1
13 32894 1 1 104 ARG NE N 45.903 27.296 16.052 1.00 . A A . 95 ARG NE 1 1
13 32895 1 1 104 ARG NH1 N 47.208 29.085 16.513 1.00 . A A . 95 ARG NH1 1 1
13 32896 1 1 104 ARG NH2 N 48.046 26.997 16.706 1.00 . A A . 95 ARG NH2 1 1
13 32897 1 1 104 ARG O O 43.507 31.525 12.062 1.00 . A A . 95 ARG O 1 1
13 32898 1 1 105 LYS C C 39.863 29.969 11.976 1.00 . A A . 96 LYS C 1 1
13 32899 1 1 105 LYS CA C 41.127 30.586 11.396 1.00 . A A . 96 LYS CA 1 1
13 32900 1 1 105 LYS CB C 40.979 30.710 9.890 1.00 . A A . 96 LYS CB 1 1
13 32901 1 1 105 LYS CD C 41.642 33.117 9.590 1.00 . A A . 96 LYS CD 1 1
13 32902 1 1 105 LYS CE C 40.175 33.309 9.194 1.00 . A A . 96 LYS CE 1 1
13 32903 1 1 105 LYS CG C 42.053 31.662 9.351 1.00 . A A . 96 LYS CG 1 1
13 32904 1 1 105 LYS H H 42.305 28.783 11.561 1.00 . A A . 96 LYS H 1 1
13 32905 1 1 105 LYS HA H 41.272 31.564 11.820 1.00 . A A . 96 LYS HA 1 1
13 32906 1 1 105 LYS HB2 H 41.105 29.735 9.444 1.00 . A A . 96 LYS HB2 1 1
13 32907 1 1 105 LYS HB3 H 40.002 31.088 9.654 1.00 . A A . 96 LYS HB3 1 1
13 32908 1 1 105 LYS HD2 H 41.772 33.358 10.636 1.00 . A A . 96 LYS HD2 1 1
13 32909 1 1 105 LYS HD3 H 42.266 33.765 8.993 1.00 . A A . 96 LYS HD3 1 1
13 32910 1 1 105 LYS HE2 H 39.960 32.717 8.316 1.00 . A A . 96 LYS HE2 1 1
13 32911 1 1 105 LYS HE3 H 39.540 32.986 10.008 1.00 . A A . 96 LYS HE3 1 1
13 32912 1 1 105 LYS HG2 H 42.986 31.471 9.860 1.00 . A A . 96 LYS HG2 1 1
13 32913 1 1 105 LYS HG3 H 42.183 31.495 8.294 1.00 . A A . 96 LYS HG3 1 1
13 32914 1 1 105 LYS HZ1 H 40.146 35.318 9.739 1.00 . A A . 96 LYS HZ1 1 1
13 32915 1 1 105 LYS HZ2 H 40.496 35.051 8.099 1.00 . A A . 96 LYS HZ2 1 1
13 32916 1 1 105 LYS HZ3 H 38.907 34.873 8.667 1.00 . A A . 96 LYS HZ3 1 1
13 32917 1 1 105 LYS N N 42.322 29.750 11.664 1.00 . A A . 96 LYS N 1 1
13 32918 1 1 105 LYS NZ N 39.912 34.746 8.902 1.00 . A A . 96 LYS NZ 1 1
13 32919 1 1 105 LYS O O 38.787 30.198 11.466 1.00 . A A . 96 LYS O 1 1
13 32920 1 1 106 GLU C C 37.538 28.935 13.029 1.00 . A A . 97 GLU C 1 1
13 32921 1 1 106 GLU CA C 38.842 28.560 13.694 1.00 . A A . 97 GLU CA 1 1
13 32922 1 1 106 GLU CB C 38.776 29.004 15.137 1.00 . A A . 97 GLU CB 1 1
13 32923 1 1 106 GLU CD C 37.987 28.301 17.395 1.00 . A A . 97 GLU CD 1 1
13 32924 1 1 106 GLU CG C 38.053 27.928 15.913 1.00 . A A . 97 GLU CG 1 1
13 32925 1 1 106 GLU H H 40.880 29.060 13.396 1.00 . A A . 97 GLU H 1 1
13 32926 1 1 106 GLU HA H 38.968 27.490 13.662 1.00 . A A . 97 GLU HA 1 1
13 32927 1 1 106 GLU HB2 H 39.776 29.136 15.524 1.00 . A A . 97 GLU HB2 1 1
13 32928 1 1 106 GLU HB3 H 38.228 29.927 15.202 1.00 . A A . 97 GLU HB3 1 1
13 32929 1 1 106 GLU HG2 H 37.051 27.813 15.510 1.00 . A A . 97 GLU HG2 1 1
13 32930 1 1 106 GLU HG3 H 38.594 27.009 15.794 1.00 . A A . 97 GLU HG3 1 1
13 32931 1 1 106 GLU N N 40.000 29.207 13.030 1.00 . A A . 97 GLU N 1 1
13 32932 1 1 106 GLU O O 37.061 30.049 13.143 1.00 . A A . 97 GLU O 1 1
13 32933 1 1 106 GLU OE1 O 37.753 29.464 17.683 1.00 . A A . 97 GLU OE1 1 1
13 32934 1 1 106 GLU OE2 O 38.172 27.419 18.218 1.00 . A A . 97 GLU OE2 1 1
13 32935 1 1 107 GLU C C 34.723 27.149 11.737 1.00 . A A . 98 GLU C 1 1
13 32936 1 1 107 GLU CA C 35.682 28.332 11.654 1.00 . A A . 98 GLU CA 1 1
13 32937 1 1 107 GLU CB C 35.964 28.711 10.201 1.00 . A A . 98 GLU CB 1 1
13 32938 1 1 107 GLU CD C 34.921 28.772 7.932 1.00 . A A . 98 GLU CD 1 1
13 32939 1 1 107 GLU CG C 35.001 27.998 9.250 1.00 . A A . 98 GLU CG 1 1
13 32940 1 1 107 GLU H H 37.370 27.142 12.262 1.00 . A A . 98 GLU H 1 1
13 32941 1 1 107 GLU HA H 35.227 29.178 12.149 1.00 . A A . 98 GLU HA 1 1
13 32942 1 1 107 GLU HB2 H 35.842 29.776 10.094 1.00 . A A . 98 GLU HB2 1 1
13 32943 1 1 107 GLU HB3 H 36.977 28.440 9.955 1.00 . A A . 98 GLU HB3 1 1
13 32944 1 1 107 GLU HG2 H 35.360 26.997 9.058 1.00 . A A . 98 GLU HG2 1 1
13 32945 1 1 107 GLU HG3 H 34.021 27.948 9.695 1.00 . A A . 98 GLU HG3 1 1
13 32946 1 1 107 GLU N N 36.960 28.022 12.335 1.00 . A A . 98 GLU N 1 1
13 32947 1 1 107 GLU O O 34.800 26.196 10.986 1.00 . A A . 98 GLU O 1 1
13 32948 1 1 107 GLU OE1 O 34.859 29.990 7.986 1.00 . A A . 98 GLU OE1 1 1
13 32949 1 1 107 GLU OE2 O 34.925 28.134 6.892 1.00 . A A . 98 GLU OE2 1 1
13 32950 1 1 108 LEU C C 32.243 25.751 11.474 1.00 . A A . 99 LEU C 1 1
13 32951 1 1 108 LEU CA C 32.784 26.154 12.821 1.00 . A A . 99 LEU CA 1 1
13 32952 1 1 108 LEU CB C 31.609 26.681 13.619 1.00 . A A . 99 LEU CB 1 1
13 32953 1 1 108 LEU CD1 C 29.733 27.395 12.143 1.00 . A A . 99 LEU CD1 1 1
13 32954 1 1 108 LEU CD2 C 30.657 28.981 13.857 1.00 . A A . 99 LEU CD2 1 1
13 32955 1 1 108 LEU CG C 30.997 27.861 12.866 1.00 . A A . 99 LEU CG 1 1
13 32956 1 1 108 LEU H H 33.788 28.026 13.231 1.00 . A A . 99 LEU H 1 1
13 32957 1 1 108 LEU HA H 33.204 25.286 13.312 1.00 . A A . 99 LEU HA 1 1
13 32958 1 1 108 LEU HB2 H 30.869 25.898 13.732 1.00 . A A . 99 LEU HB2 1 1
13 32959 1 1 108 LEU HB3 H 31.946 27.000 14.575 1.00 . A A . 99 LEU HB3 1 1
13 32960 1 1 108 LEU HD11 H 29.370 26.492 12.609 1.00 . A A . 99 LEU HD11 1 1
13 32961 1 1 108 LEU HD12 H 28.977 28.164 12.208 1.00 . A A . 99 LEU HD12 1 1
13 32962 1 1 108 LEU HD13 H 29.963 27.196 11.098 1.00 . A A . 99 LEU HD13 1 1
13 32963 1 1 108 LEU HD21 H 31.251 28.851 14.745 1.00 . A A . 99 LEU HD21 1 1
13 32964 1 1 108 LEU HD22 H 30.882 29.937 13.414 1.00 . A A . 99 LEU HD22 1 1
13 32965 1 1 108 LEU HD23 H 29.605 28.943 14.119 1.00 . A A . 99 LEU HD23 1 1
13 32966 1 1 108 LEU HG H 31.709 28.223 12.141 1.00 . A A . 99 LEU HG 1 1
13 32967 1 1 108 LEU N N 33.806 27.233 12.652 1.00 . A A . 99 LEU N 1 1
13 32968 1 1 108 LEU O O 32.564 26.326 10.452 1.00 . A A . 99 LEU O 1 1
13 32969 1 1 109 MET C C 29.522 23.650 10.355 1.00 . A A . 100 MET C 1 1
13 32970 1 1 109 MET CA C 30.885 24.278 10.185 1.00 . A A . 100 MET CA 1 1
13 32971 1 1 109 MET CB C 31.841 23.266 9.647 1.00 . A A . 100 MET CB 1 1
13 32972 1 1 109 MET CE C 33.281 21.393 8.790 1.00 . A A . 100 MET CE 1 1
13 32973 1 1 109 MET CG C 33.235 23.897 9.631 1.00 . A A . 100 MET CG 1 1
13 32974 1 1 109 MET H H 31.213 24.283 12.296 1.00 . A A . 100 MET H 1 1
13 32975 1 1 109 MET HA H 30.809 25.094 9.492 1.00 . A A . 100 MET HA 1 1
13 32976 1 1 109 MET HB2 H 31.823 22.402 10.299 1.00 . A A . 100 MET HB2 1 1
13 32977 1 1 109 MET HB3 H 31.548 22.991 8.650 1.00 . A A . 100 MET HB3 1 1
13 32978 1 1 109 MET HE1 H 32.932 21.213 9.799 1.00 . A A . 100 MET HE1 1 1
13 32979 1 1 109 MET HE2 H 32.443 21.623 8.148 1.00 . A A . 100 MET HE2 1 1
13 32980 1 1 109 MET HE3 H 33.792 20.524 8.421 1.00 . A A . 100 MET HE3 1 1
13 32981 1 1 109 MET HG2 H 33.187 24.838 9.108 1.00 . A A . 100 MET HG2 1 1
13 32982 1 1 109 MET HG3 H 33.560 24.065 10.644 1.00 . A A . 100 MET HG3 1 1
13 32983 1 1 109 MET N N 31.433 24.745 11.463 1.00 . A A . 100 MET N 1 1
13 32984 1 1 109 MET O O 29.285 22.826 11.216 1.00 . A A . 100 MET O 1 1
13 32985 1 1 109 MET SD S 34.398 22.796 8.804 1.00 . A A . 100 MET SD 1 1
13 32986 1 1 110 PHE C C 27.306 21.987 9.360 1.00 . A A . 101 PHE C 1 1
13 32987 1 1 110 PHE CA C 27.266 23.503 9.543 1.00 . A A . 101 PHE CA 1 1
13 32988 1 1 110 PHE CB C 26.491 24.072 8.369 1.00 . A A . 101 PHE CB 1 1
13 32989 1 1 110 PHE CD1 C 24.548 23.454 9.823 1.00 . A A . 101 PHE CD1 1 1
13 32990 1 1 110 PHE CD2 C 24.121 24.210 7.566 1.00 . A A . 101 PHE CD2 1 1
13 32991 1 1 110 PHE CE1 C 23.172 23.280 10.024 1.00 . A A . 101 PHE CE1 1 1
13 32992 1 1 110 PHE CE2 C 22.745 24.045 7.768 1.00 . A A . 101 PHE CE2 1 1
13 32993 1 1 110 PHE CG C 25.015 23.917 8.597 1.00 . A A . 101 PHE CG 1 1
13 32994 1 1 110 PHE CZ C 22.272 23.579 8.994 1.00 . A A . 101 PHE CZ 1 1
13 32995 1 1 110 PHE H H 28.873 24.700 8.832 1.00 . A A . 101 PHE H 1 1
13 32996 1 1 110 PHE HA H 26.799 23.779 10.465 1.00 . A A . 101 PHE HA 1 1
13 32997 1 1 110 PHE HB2 H 26.739 25.103 8.233 1.00 . A A . 101 PHE HB2 1 1
13 32998 1 1 110 PHE HB3 H 26.765 23.525 7.490 1.00 . A A . 101 PHE HB3 1 1
13 32999 1 1 110 PHE HD1 H 25.249 23.242 10.620 1.00 . A A . 101 PHE HD1 1 1
13 33000 1 1 110 PHE HD2 H 24.492 24.573 6.620 1.00 . A A . 101 PHE HD2 1 1
13 33001 1 1 110 PHE HE1 H 22.807 22.923 10.974 1.00 . A A . 101 PHE HE1 1 1
13 33002 1 1 110 PHE HE2 H 22.048 24.281 6.976 1.00 . A A . 101 PHE HE2 1 1
13 33003 1 1 110 PHE HZ H 21.215 23.443 9.143 1.00 . A A . 101 PHE HZ 1 1
13 33004 1 1 110 PHE N N 28.632 24.041 9.508 1.00 . A A . 101 PHE N 1 1
13 33005 1 1 110 PHE O O 27.997 21.493 8.490 1.00 . A A . 101 PHE O 1 1
13 33006 1 1 111 PHE C C 25.195 19.276 9.550 1.00 . A A . 102 PHE C 1 1
13 33007 1 1 111 PHE CA C 26.597 19.767 9.887 1.00 . A A . 102 PHE CA 1 1
13 33008 1 1 111 PHE CB C 27.111 19.046 11.127 1.00 . A A . 102 PHE CB 1 1
13 33009 1 1 111 PHE CD1 C 28.982 17.869 9.941 1.00 . A A . 102 PHE CD1 1 1
13 33010 1 1 111 PHE CD2 C 29.521 19.389 11.752 1.00 . A A . 102 PHE CD2 1 1
13 33011 1 1 111 PHE CE1 C 30.346 17.617 9.750 1.00 . A A . 102 PHE CE1 1 1
13 33012 1 1 111 PHE CE2 C 30.884 19.135 11.565 1.00 . A A . 102 PHE CE2 1 1
13 33013 1 1 111 PHE CG C 28.574 18.756 10.941 1.00 . A A . 102 PHE CG 1 1
13 33014 1 1 111 PHE CZ C 31.298 18.250 10.563 1.00 . A A . 102 PHE CZ 1 1
13 33015 1 1 111 PHE H H 25.981 21.611 10.823 1.00 . A A . 102 PHE H 1 1
13 33016 1 1 111 PHE HA H 27.254 19.558 9.055 1.00 . A A . 102 PHE HA 1 1
13 33017 1 1 111 PHE HB2 H 26.978 19.674 11.987 1.00 . A A . 102 PHE HB2 1 1
13 33018 1 1 111 PHE HB3 H 26.574 18.120 11.261 1.00 . A A . 102 PHE HB3 1 1
13 33019 1 1 111 PHE HD1 H 28.242 17.375 9.318 1.00 . A A . 102 PHE HD1 1 1
13 33020 1 1 111 PHE HD2 H 29.201 20.071 12.526 1.00 . A A . 102 PHE HD2 1 1
13 33021 1 1 111 PHE HE1 H 30.662 16.936 8.980 1.00 . A A . 102 PHE HE1 1 1
13 33022 1 1 111 PHE HE2 H 31.615 19.626 12.192 1.00 . A A . 102 PHE HE2 1 1
13 33023 1 1 111 PHE HZ H 32.350 18.055 10.416 1.00 . A A . 102 PHE HZ 1 1
13 33024 1 1 111 PHE N N 26.565 21.229 10.122 1.00 . A A . 102 PHE N 1 1
13 33025 1 1 111 PHE O O 24.333 19.221 10.393 1.00 . A A . 102 PHE O 1 1
13 33026 1 1 112 LEU C C 23.628 16.877 8.257 1.00 . A A . 103 LEU C 1 1
13 33027 1 1 112 LEU CA C 23.632 18.360 7.938 1.00 . A A . 103 LEU CA 1 1
13 33028 1 1 112 LEU CB C 23.431 18.549 6.443 1.00 . A A . 103 LEU CB 1 1
13 33029 1 1 112 LEU CD1 C 23.529 20.902 7.304 1.00 . A A . 103 LEU CD1 1 1
13 33030 1 1 112 LEU CD2 C 25.072 20.169 5.479 1.00 . A A . 103 LEU CD2 1 1
13 33031 1 1 112 LEU CG C 23.668 20.011 6.064 1.00 . A A . 103 LEU CG 1 1
13 33032 1 1 112 LEU H H 25.675 18.917 7.666 1.00 . A A . 103 LEU H 1 1
13 33033 1 1 112 LEU HA H 22.856 18.857 8.489 1.00 . A A . 103 LEU HA 1 1
13 33034 1 1 112 LEU HB2 H 24.134 17.930 5.925 1.00 . A A . 103 LEU HB2 1 1
13 33035 1 1 112 LEU HB3 H 22.429 18.260 6.168 1.00 . A A . 103 LEU HB3 1 1
13 33036 1 1 112 LEU HD11 H 22.736 20.526 7.932 1.00 . A A . 103 LEU HD11 1 1
13 33037 1 1 112 LEU HD12 H 24.457 20.900 7.856 1.00 . A A . 103 LEU HD12 1 1
13 33038 1 1 112 LEU HD13 H 23.295 21.909 6.998 1.00 . A A . 103 LEU HD13 1 1
13 33039 1 1 112 LEU HD21 H 25.236 19.408 4.733 1.00 . A A . 103 LEU HD21 1 1
13 33040 1 1 112 LEU HD22 H 25.163 21.143 5.023 1.00 . A A . 103 LEU HD22 1 1
13 33041 1 1 112 LEU HD23 H 25.804 20.070 6.264 1.00 . A A . 103 LEU HD23 1 1
13 33042 1 1 112 LEU HG H 22.942 20.302 5.323 1.00 . A A . 103 LEU HG 1 1
13 33043 1 1 112 LEU N N 24.965 18.886 8.326 1.00 . A A . 103 LEU N 1 1
13 33044 1 1 112 LEU O O 23.157 16.064 7.493 1.00 . A A . 103 LEU O 1 1
13 33045 1 1 113 TRP C C 23.186 14.262 9.290 1.00 . A A . 104 TRP C 1 1
13 33046 1 1 113 TRP CA C 24.320 15.147 9.829 1.00 . A A . 104 TRP CA 1 1
13 33047 1 1 113 TRP CB C 24.300 15.119 11.356 1.00 . A A . 104 TRP CB 1 1
13 33048 1 1 113 TRP CD1 C 23.822 13.202 12.909 1.00 . A A . 104 TRP CD1 1 1
13 33049 1 1 113 TRP CD2 C 25.008 12.598 11.101 1.00 . A A . 104 TRP CD2 1 1
13 33050 1 1 113 TRP CE2 C 24.816 11.420 11.849 1.00 . A A . 104 TRP CE2 1 1
13 33051 1 1 113 TRP CE3 C 25.738 12.511 9.905 1.00 . A A . 104 TRP CE3 1 1
13 33052 1 1 113 TRP CG C 24.367 13.701 11.785 1.00 . A A . 104 TRP CG 1 1
13 33053 1 1 113 TRP CH2 C 26.060 10.145 10.209 1.00 . A A . 104 TRP CH2 1 1
13 33054 1 1 113 TRP CZ2 C 25.341 10.195 11.406 1.00 . A A . 104 TRP CZ2 1 1
13 33055 1 1 113 TRP CZ3 C 26.249 11.309 9.465 1.00 . A A . 104 TRP CZ3 1 1
13 33056 1 1 113 TRP H H 24.579 17.246 9.930 1.00 . A A . 104 TRP H 1 1
13 33057 1 1 113 TRP HA H 25.272 14.763 9.486 1.00 . A A . 104 TRP HA 1 1
13 33058 1 1 113 TRP HB2 H 25.152 15.659 11.743 1.00 . A A . 104 TRP HB2 1 1
13 33059 1 1 113 TRP HB3 H 23.384 15.567 11.720 1.00 . A A . 104 TRP HB3 1 1
13 33060 1 1 113 TRP HD1 H 23.278 13.776 13.650 1.00 . A A . 104 TRP HD1 1 1
13 33061 1 1 113 TRP HE1 H 23.750 11.222 13.653 1.00 . A A . 104 TRP HE1 1 1
13 33062 1 1 113 TRP HE3 H 25.911 13.381 9.315 1.00 . A A . 104 TRP HE3 1 1
13 33063 1 1 113 TRP HH2 H 26.459 9.209 9.855 1.00 . A A . 104 TRP HH2 1 1
13 33064 1 1 113 TRP HZ2 H 25.215 9.305 11.980 1.00 . A A . 104 TRP HZ2 1 1
13 33065 1 1 113 TRP HZ3 H 26.794 11.285 8.540 1.00 . A A . 104 TRP HZ3 1 1
13 33066 1 1 113 TRP N N 24.198 16.549 9.378 1.00 . A A . 104 TRP N 1 1
13 33067 1 1 113 TRP NE1 N 24.062 11.833 12.946 1.00 . A A . 104 TRP NE1 1 1
13 33068 1 1 113 TRP O O 22.228 13.970 9.977 1.00 . A A . 104 TRP O 1 1
13 33069 1 1 114 ALA C C 22.846 11.490 7.523 1.00 . A A . 105 ALA C 1 1
13 33070 1 1 114 ALA CA C 22.278 12.912 7.495 1.00 . A A . 105 ALA CA 1 1
13 33071 1 1 114 ALA CB C 21.994 13.333 6.046 1.00 . A A . 105 ALA CB 1 1
13 33072 1 1 114 ALA H H 24.105 14.036 7.559 1.00 . A A . 105 ALA H 1 1
13 33073 1 1 114 ALA HA H 21.372 12.970 8.079 1.00 . A A . 105 ALA HA 1 1
13 33074 1 1 114 ALA HB1 H 22.913 13.648 5.574 1.00 . A A . 105 ALA HB1 1 1
13 33075 1 1 114 ALA HB2 H 21.578 12.498 5.504 1.00 . A A . 105 ALA HB2 1 1
13 33076 1 1 114 ALA HB3 H 21.290 14.154 6.037 1.00 . A A . 105 ALA HB3 1 1
13 33077 1 1 114 ALA N N 23.313 13.806 8.079 1.00 . A A . 105 ALA N 1 1
13 33078 1 1 114 ALA O O 23.746 11.182 6.800 1.00 . A A . 105 ALA O 1 1
13 33079 1 1 115 PRO C C 22.400 8.364 7.395 1.00 . A A . 106 PRO C 1 1
13 33080 1 1 115 PRO CA C 22.842 9.291 8.524 1.00 . A A . 106 PRO CA 1 1
13 33081 1 1 115 PRO CB C 22.259 8.846 9.851 1.00 . A A . 106 PRO CB 1 1
13 33082 1 1 115 PRO CD C 21.221 11.016 9.273 1.00 . A A . 106 PRO CD 1 1
13 33083 1 1 115 PRO CG C 21.042 9.762 10.145 1.00 . A A . 106 PRO CG 1 1
13 33084 1 1 115 PRO HA H 23.911 9.298 8.587 1.00 . A A . 106 PRO HA 1 1
13 33085 1 1 115 PRO HB2 H 21.942 7.819 9.771 1.00 . A A . 106 PRO HB2 1 1
13 33086 1 1 115 PRO HB3 H 22.994 8.956 10.622 1.00 . A A . 106 PRO HB3 1 1
13 33087 1 1 115 PRO HD2 H 20.325 11.213 8.700 1.00 . A A . 106 PRO HD2 1 1
13 33088 1 1 115 PRO HD3 H 21.482 11.870 9.878 1.00 . A A . 106 PRO HD3 1 1
13 33089 1 1 115 PRO HG2 H 20.125 9.255 9.895 1.00 . A A . 106 PRO HG2 1 1
13 33090 1 1 115 PRO HG3 H 21.034 10.044 11.186 1.00 . A A . 106 PRO HG3 1 1
13 33091 1 1 115 PRO N N 22.336 10.669 8.379 1.00 . A A . 106 PRO N 1 1
13 33092 1 1 115 PRO O O 22.533 7.160 7.486 1.00 . A A . 106 PRO O 1 1
13 33093 1 1 116 GLU C C 20.479 6.943 5.690 1.00 . A A . 107 GLU C 1 1
13 33094 1 1 116 GLU CA C 21.439 8.043 5.201 1.00 . A A . 107 GLU CA 1 1
13 33095 1 1 116 GLU CB C 22.665 7.387 4.582 1.00 . A A . 107 GLU CB 1 1
13 33096 1 1 116 GLU CD C 22.954 7.242 2.107 1.00 . A A . 107 GLU CD 1 1
13 33097 1 1 116 GLU CG C 23.075 8.155 3.326 1.00 . A A . 107 GLU CG 1 1
13 33098 1 1 116 GLU H H 21.801 9.863 6.289 1.00 . A A . 107 GLU H 1 1
13 33099 1 1 116 GLU HA H 20.948 8.653 4.459 1.00 . A A . 107 GLU HA 1 1
13 33100 1 1 116 GLU HB2 H 23.473 7.405 5.300 1.00 . A A . 107 GLU HB2 1 1
13 33101 1 1 116 GLU HB3 H 22.433 6.367 4.323 1.00 . A A . 107 GLU HB3 1 1
13 33102 1 1 116 GLU HG2 H 22.428 9.012 3.201 1.00 . A A . 107 GLU HG2 1 1
13 33103 1 1 116 GLU HG3 H 24.097 8.487 3.423 1.00 . A A . 107 GLU HG3 1 1
13 33104 1 1 116 GLU N N 21.885 8.899 6.340 1.00 . A A . 107 GLU N 1 1
13 33105 1 1 116 GLU O O 20.102 6.064 4.940 1.00 . A A . 107 GLU O 1 1
13 33106 1 1 116 GLU OE1 O 23.539 6.171 2.133 1.00 . A A . 107 GLU OE1 1 1
13 33107 1 1 116 GLU OE2 O 22.277 7.626 1.167 1.00 . A A . 107 GLU OE2 1 1
13 33108 1 1 117 LEU C C 18.212 6.550 8.483 1.00 . A A . 108 LEU C 1 1
13 33109 1 1 117 LEU CA C 19.208 5.921 7.493 1.00 . A A . 108 LEU CA 1 1
13 33110 1 1 117 LEU CB C 20.087 4.898 8.203 1.00 . A A . 108 LEU CB 1 1
13 33111 1 1 117 LEU CD1 C 18.702 4.446 10.177 1.00 . A A . 108 LEU CD1 1 1
13 33112 1 1 117 LEU CD2 C 21.195 4.476 10.381 1.00 . A A . 108 LEU CD2 1 1
13 33113 1 1 117 LEU CG C 19.986 5.107 9.701 1.00 . A A . 108 LEU CG 1 1
13 33114 1 1 117 LEU H H 20.436 7.655 7.526 1.00 . A A . 108 LEU H 1 1
13 33115 1 1 117 LEU HA H 18.666 5.431 6.705 1.00 . A A . 108 LEU HA 1 1
13 33116 1 1 117 LEU HB2 H 19.754 3.902 7.953 1.00 . A A . 108 LEU HB2 1 1
13 33117 1 1 117 LEU HB3 H 21.113 5.026 7.891 1.00 . A A . 108 LEU HB3 1 1
13 33118 1 1 117 LEU HD11 H 18.110 4.188 9.305 1.00 . A A . 108 LEU HD11 1 1
13 33119 1 1 117 LEU HD12 H 18.935 3.555 10.739 1.00 . A A . 108 LEU HD12 1 1
13 33120 1 1 117 LEU HD13 H 18.151 5.139 10.793 1.00 . A A . 108 LEU HD13 1 1
13 33121 1 1 117 LEU HD21 H 21.354 3.485 9.985 1.00 . A A . 108 LEU HD21 1 1
13 33122 1 1 117 LEU HD22 H 22.065 5.087 10.188 1.00 . A A . 108 LEU HD22 1 1
13 33123 1 1 117 LEU HD23 H 21.023 4.418 11.445 1.00 . A A . 108 LEU HD23 1 1
13 33124 1 1 117 LEU HG H 19.954 6.164 9.923 1.00 . A A . 108 LEU HG 1 1
13 33125 1 1 117 LEU N N 20.106 6.967 6.941 1.00 . A A . 108 LEU N 1 1
13 33126 1 1 117 LEU O O 17.186 5.974 8.785 1.00 . A A . 108 LEU O 1 1
13 33127 1 1 118 ALA C C 16.161 8.203 9.556 1.00 . A A . 109 ALA C 1 1
13 33128 1 1 118 ALA CA C 17.612 8.383 9.978 1.00 . A A . 109 ALA CA 1 1
13 33129 1 1 118 ALA CB C 17.928 9.882 10.038 1.00 . A A . 109 ALA CB 1 1
13 33130 1 1 118 ALA H H 19.350 8.142 8.757 1.00 . A A . 109 ALA H 1 1
13 33131 1 1 118 ALA HA H 17.757 7.950 10.956 1.00 . A A . 109 ALA HA 1 1
13 33132 1 1 118 ALA HB1 H 18.611 10.139 9.244 1.00 . A A . 109 ALA HB1 1 1
13 33133 1 1 118 ALA HB2 H 17.010 10.453 9.927 1.00 . A A . 109 ALA HB2 1 1
13 33134 1 1 118 ALA HB3 H 18.381 10.116 10.993 1.00 . A A . 109 ALA HB3 1 1
13 33135 1 1 118 ALA N N 18.518 7.714 9.000 1.00 . A A . 109 ALA N 1 1
13 33136 1 1 118 ALA O O 15.868 7.759 8.464 1.00 . A A . 109 ALA O 1 1
13 33137 1 1 119 PRO C C 13.432 9.494 9.143 1.00 . A A . 110 PRO C 1 1
13 33138 1 1 119 PRO CA C 13.850 8.483 10.213 1.00 . A A . 110 PRO CA 1 1
13 33139 1 1 119 PRO CB C 13.246 8.769 11.595 1.00 . A A . 110 PRO CB 1 1
13 33140 1 1 119 PRO CD C 15.681 9.153 11.745 1.00 . A A . 110 PRO CD 1 1
13 33141 1 1 119 PRO CG C 14.336 9.509 12.406 1.00 . A A . 110 PRO CG 1 1
13 33142 1 1 119 PRO HA H 13.590 7.484 9.901 1.00 . A A . 110 PRO HA 1 1
13 33143 1 1 119 PRO HB2 H 12.368 9.392 11.493 1.00 . A A . 110 PRO HB2 1 1
13 33144 1 1 119 PRO HB3 H 12.991 7.844 12.089 1.00 . A A . 110 PRO HB3 1 1
13 33145 1 1 119 PRO HD2 H 16.280 10.044 11.609 1.00 . A A . 110 PRO HD2 1 1
13 33146 1 1 119 PRO HD3 H 16.216 8.424 12.332 1.00 . A A . 110 PRO HD3 1 1
13 33147 1 1 119 PRO HG2 H 14.169 10.572 12.369 1.00 . A A . 110 PRO HG2 1 1
13 33148 1 1 119 PRO HG3 H 14.334 9.169 13.430 1.00 . A A . 110 PRO HG3 1 1
13 33149 1 1 119 PRO N N 15.294 8.577 10.442 1.00 . A A . 110 PRO N 1 1
13 33150 1 1 119 PRO O O 13.729 10.664 9.227 1.00 . A A . 110 PRO O 1 1
13 33151 1 1 120 LEU C C 11.959 11.302 7.489 1.00 . A A . 111 LEU C 1 1
13 33152 1 1 120 LEU CA C 12.352 9.910 6.990 1.00 . A A . 111 LEU CA 1 1
13 33153 1 1 120 LEU CB C 11.164 9.266 6.275 1.00 . A A . 111 LEU CB 1 1
13 33154 1 1 120 LEU CD1 C 11.015 6.773 6.335 1.00 . A A . 111 LEU CD1 1 1
13 33155 1 1 120 LEU CD2 C 11.154 7.962 4.143 1.00 . A A . 111 LEU CD2 1 1
13 33156 1 1 120 LEU CG C 11.620 7.971 5.600 1.00 . A A . 111 LEU CG 1 1
13 33157 1 1 120 LEU H H 12.583 8.063 8.068 1.00 . A A . 111 LEU H 1 1
13 33158 1 1 120 LEU HA H 13.169 10.015 6.290 1.00 . A A . 111 LEU HA 1 1
13 33159 1 1 120 LEU HB2 H 10.388 9.043 6.994 1.00 . A A . 111 LEU HB2 1 1
13 33160 1 1 120 LEU HB3 H 10.780 9.943 5.528 1.00 . A A . 111 LEU HB3 1 1
13 33161 1 1 120 LEU HD11 H 11.299 6.808 7.376 1.00 . A A . 111 LEU HD11 1 1
13 33162 1 1 120 LEU HD12 H 9.939 6.809 6.253 1.00 . A A . 111 LEU HD12 1 1
13 33163 1 1 120 LEU HD13 H 11.379 5.857 5.894 1.00 . A A . 111 LEU HD13 1 1
13 33164 1 1 120 LEU HD21 H 10.081 8.070 4.108 1.00 . A A . 111 LEU HD21 1 1
13 33165 1 1 120 LEU HD22 H 11.616 8.781 3.612 1.00 . A A . 111 LEU HD22 1 1
13 33166 1 1 120 LEU HD23 H 11.437 7.028 3.681 1.00 . A A . 111 LEU HD23 1 1
13 33167 1 1 120 LEU HG H 12.700 7.906 5.637 1.00 . A A . 111 LEU HG 1 1
13 33168 1 1 120 LEU N N 12.777 9.023 8.115 1.00 . A A . 111 LEU N 1 1
13 33169 1 1 120 LEU O O 12.060 12.263 6.766 1.00 . A A . 111 LEU O 1 1
13 33170 1 1 121 LYS C C 12.275 13.778 9.049 1.00 . A A . 112 LYS C 1 1
13 33171 1 1 121 LYS CA C 11.108 12.789 9.180 1.00 . A A . 112 LYS CA 1 1
13 33172 1 1 121 LYS CB C 10.668 12.713 10.643 1.00 . A A . 112 LYS CB 1 1
13 33173 1 1 121 LYS CD C 12.241 12.540 12.576 1.00 . A A . 112 LYS CD 1 1
13 33174 1 1 121 LYS CE C 13.678 12.922 12.208 1.00 . A A . 112 LYS CE 1 1
13 33175 1 1 121 LYS CG C 11.597 11.776 11.415 1.00 . A A . 112 LYS CG 1 1
13 33176 1 1 121 LYS H H 11.412 10.653 9.283 1.00 . A A . 112 LYS H 1 1
13 33177 1 1 121 LYS HA H 10.281 13.147 8.577 1.00 . A A . 112 LYS HA 1 1
13 33178 1 1 121 LYS HB2 H 10.708 13.700 11.081 1.00 . A A . 112 LYS HB2 1 1
13 33179 1 1 121 LYS HB3 H 9.657 12.338 10.695 1.00 . A A . 112 LYS HB3 1 1
13 33180 1 1 121 LYS HD2 H 11.671 13.436 12.775 1.00 . A A . 112 LYS HD2 1 1
13 33181 1 1 121 LYS HD3 H 12.250 11.916 13.457 1.00 . A A . 112 LYS HD3 1 1
13 33182 1 1 121 LYS HE2 H 14.106 12.154 11.579 1.00 . A A . 112 LYS HE2 1 1
13 33183 1 1 121 LYS HE3 H 13.673 13.859 11.673 1.00 . A A . 112 LYS HE3 1 1
13 33184 1 1 121 LYS HG2 H 11.026 10.944 11.803 1.00 . A A . 112 LYS HG2 1 1
13 33185 1 1 121 LYS HG3 H 12.368 11.407 10.756 1.00 . A A . 112 LYS HG3 1 1
13 33186 1 1 121 LYS HZ1 H 13.864 13.245 14.258 1.00 . A A . 112 LYS HZ1 1 1
13 33187 1 1 121 LYS HZ2 H 15.026 12.184 13.617 1.00 . A A . 112 LYS HZ2 1 1
13 33188 1 1 121 LYS HZ3 H 15.155 13.856 13.343 1.00 . A A . 112 LYS HZ3 1 1
13 33189 1 1 121 LYS N N 11.505 11.434 8.698 1.00 . A A . 112 LYS N 1 1
13 33190 1 1 121 LYS NZ N 14.492 13.062 13.451 1.00 . A A . 112 LYS NZ 1 1
13 33191 1 1 121 LYS O O 12.106 14.857 8.534 1.00 . A A . 112 LYS O 1 1
13 33192 1 1 122 SER C C 15.213 14.302 8.013 1.00 . A A . 113 SER C 1 1
13 33193 1 1 122 SER CA C 14.598 14.383 9.409 1.00 . A A . 113 SER CA 1 1
13 33194 1 1 122 SER CB C 15.657 14.021 10.450 1.00 . A A . 113 SER CB 1 1
13 33195 1 1 122 SER H H 13.574 12.564 9.926 1.00 . A A . 113 SER H 1 1
13 33196 1 1 122 SER HA H 14.249 15.390 9.589 1.00 . A A . 113 SER HA 1 1
13 33197 1 1 122 SER HB2 H 15.565 14.677 11.302 1.00 . A A . 113 SER HB2 1 1
13 33198 1 1 122 SER HB3 H 15.514 12.996 10.767 1.00 . A A . 113 SER HB3 1 1
13 33199 1 1 122 SER HG H 17.564 13.635 10.382 1.00 . A A . 113 SER HG 1 1
13 33200 1 1 122 SER N N 13.448 13.434 9.512 1.00 . A A . 113 SER N 1 1
13 33201 1 1 122 SER O O 16.055 15.095 7.643 1.00 . A A . 113 SER O 1 1
13 33202 1 1 122 SER OG O 16.948 14.170 9.877 1.00 . A A . 113 SER OG 1 1
13 33203 1 1 123 LYS C C 14.494 14.060 4.914 1.00 . A A . 114 LYS C 1 1
13 33204 1 1 123 LYS CA C 15.340 13.212 5.860 1.00 . A A . 114 LYS CA 1 1
13 33205 1 1 123 LYS CB C 15.273 11.744 5.455 1.00 . A A . 114 LYS CB 1 1
13 33206 1 1 123 LYS CD C 17.129 11.072 6.972 1.00 . A A . 114 LYS CD 1 1
13 33207 1 1 123 LYS CE C 17.917 9.870 6.456 1.00 . A A . 114 LYS CE 1 1
13 33208 1 1 123 LYS CG C 15.647 10.879 6.663 1.00 . A A . 114 LYS CG 1 1
13 33209 1 1 123 LYS H H 14.109 12.727 7.553 1.00 . A A . 114 LYS H 1 1
13 33210 1 1 123 LYS HA H 16.365 13.553 5.837 1.00 . A A . 114 LYS HA 1 1
13 33211 1 1 123 LYS HB2 H 14.270 11.503 5.130 1.00 . A A . 114 LYS HB2 1 1
13 33212 1 1 123 LYS HB3 H 15.969 11.557 4.651 1.00 . A A . 114 LYS HB3 1 1
13 33213 1 1 123 LYS HD2 H 17.483 11.972 6.486 1.00 . A A . 114 LYS HD2 1 1
13 33214 1 1 123 LYS HD3 H 17.268 11.161 8.038 1.00 . A A . 114 LYS HD3 1 1
13 33215 1 1 123 LYS HE2 H 18.133 9.201 7.276 1.00 . A A . 114 LYS HE2 1 1
13 33216 1 1 123 LYS HE3 H 17.333 9.350 5.711 1.00 . A A . 114 LYS HE3 1 1
13 33217 1 1 123 LYS HG2 H 15.058 11.176 7.525 1.00 . A A . 114 LYS HG2 1 1
13 33218 1 1 123 LYS HG3 H 15.459 9.840 6.437 1.00 . A A . 114 LYS HG3 1 1
13 33219 1 1 123 LYS HZ1 H 19.020 11.221 5.319 1.00 . A A . 114 LYS HZ1 1 1
13 33220 1 1 123 LYS HZ2 H 19.890 10.518 6.599 1.00 . A A . 114 LYS HZ2 1 1
13 33221 1 1 123 LYS HZ3 H 19.556 9.614 5.205 1.00 . A A . 114 LYS HZ3 1 1
13 33222 1 1 123 LYS N N 14.793 13.351 7.235 1.00 . A A . 114 LYS N 1 1
13 33223 1 1 123 LYS NZ N 19.193 10.341 5.849 1.00 . A A . 114 LYS NZ 1 1
13 33224 1 1 123 LYS O O 14.935 14.489 3.867 1.00 . A A . 114 LYS O 1 1
13 33225 1 1 124 MET C C 12.259 16.514 5.065 1.00 . A A . 115 MET C 1 1
13 33226 1 1 124 MET CA C 12.358 15.130 4.470 1.00 . A A . 115 MET CA 1 1
13 33227 1 1 124 MET CB C 10.955 14.559 4.560 1.00 . A A . 115 MET CB 1 1
13 33228 1 1 124 MET CE C 8.320 13.288 3.914 1.00 . A A . 115 MET CE 1 1
13 33229 1 1 124 MET CG C 10.986 13.050 4.314 1.00 . A A . 115 MET CG 1 1
13 33230 1 1 124 MET H H 12.967 13.947 6.154 1.00 . A A . 115 MET H 1 1
13 33231 1 1 124 MET HA H 12.685 15.170 3.443 1.00 . A A . 115 MET HA 1 1
13 33232 1 1 124 MET HB2 H 10.566 14.770 5.558 1.00 . A A . 115 MET HB2 1 1
13 33233 1 1 124 MET HB3 H 10.328 15.039 3.826 1.00 . A A . 115 MET HB3 1 1
13 33234 1 1 124 MET HE1 H 8.584 14.232 4.371 1.00 . A A . 115 MET HE1 1 1
13 33235 1 1 124 MET HE2 H 7.516 13.433 3.209 1.00 . A A . 115 MET HE2 1 1
13 33236 1 1 124 MET HE3 H 8.004 12.598 4.679 1.00 . A A . 115 MET HE3 1 1
13 33237 1 1 124 MET HG2 H 11.969 12.758 3.978 1.00 . A A . 115 MET HG2 1 1
13 33238 1 1 124 MET HG3 H 10.749 12.533 5.230 1.00 . A A . 115 MET HG3 1 1
13 33239 1 1 124 MET N N 13.279 14.305 5.300 1.00 . A A . 115 MET N 1 1
13 33240 1 1 124 MET O O 11.863 17.463 4.419 1.00 . A A . 115 MET O 1 1
13 33241 1 1 124 MET SD S 9.763 12.620 3.051 1.00 . A A . 115 MET SD 1 1
13 33242 1 1 125 ILE C C 13.576 18.764 6.813 1.00 . A A . 116 ILE C 1 1
13 33243 1 1 125 ILE CA C 12.387 17.858 7.014 1.00 . A A . 116 ILE CA 1 1
13 33244 1 1 125 ILE CB C 12.374 17.491 8.457 1.00 . A A . 116 ILE CB 1 1
13 33245 1 1 125 ILE CD1 C 10.120 16.648 7.729 1.00 . A A . 116 ILE CD1 1 1
13 33246 1 1 125 ILE CG1 C 10.972 17.115 8.918 1.00 . A A . 116 ILE CG1 1 1
13 33247 1 1 125 ILE CG2 C 12.900 18.658 9.225 1.00 . A A . 116 ILE CG2 1 1
13 33248 1 1 125 ILE H H 12.796 15.837 6.845 1.00 . A A . 116 ILE H 1 1
13 33249 1 1 125 ILE HA H 11.472 18.327 6.730 1.00 . A A . 116 ILE HA 1 1
13 33250 1 1 125 ILE HB H 13.056 16.657 8.598 1.00 . A A . 116 ILE HB 1 1
13 33251 1 1 125 ILE HD11 H 10.622 15.839 7.220 1.00 . A A . 116 ILE HD11 1 1
13 33252 1 1 125 ILE HD12 H 9.164 16.303 8.091 1.00 . A A . 116 ILE HD12 1 1
13 33253 1 1 125 ILE HD13 H 9.965 17.467 7.044 1.00 . A A . 116 ILE HD13 1 1
13 33254 1 1 125 ILE HG12 H 11.052 16.313 9.630 1.00 . A A . 116 ILE HG12 1 1
13 33255 1 1 125 ILE HG13 H 10.509 17.968 9.382 1.00 . A A . 116 ILE HG13 1 1
13 33256 1 1 125 ILE HG21 H 12.594 19.566 8.734 1.00 . A A . 116 ILE HG21 1 1
13 33257 1 1 125 ILE HG22 H 12.523 18.631 10.229 1.00 . A A . 116 ILE HG22 1 1
13 33258 1 1 125 ILE HG23 H 13.972 18.590 9.230 1.00 . A A . 116 ILE HG23 1 1
13 33259 1 1 125 ILE N N 12.537 16.611 6.320 1.00 . A A . 116 ILE N 1 1
13 33260 1 1 125 ILE O O 13.461 19.889 6.389 1.00 . A A . 116 ILE O 1 1
13 33261 1 1 126 TYR C C 16.119 19.449 5.623 1.00 . A A . 117 TYR C 1 1
13 33262 1 1 126 TYR CA C 15.949 19.067 7.072 1.00 . A A . 117 TYR CA 1 1
13 33263 1 1 126 TYR CB C 17.102 18.221 7.549 1.00 . A A . 117 TYR CB 1 1
13 33264 1 1 126 TYR CD1 C 17.122 19.417 9.769 1.00 . A A . 117 TYR CD1 1 1
13 33265 1 1 126 TYR CD2 C 17.077 16.998 9.744 1.00 . A A . 117 TYR CD2 1 1
13 33266 1 1 126 TYR CE1 C 17.104 19.401 11.171 1.00 . A A . 117 TYR CE1 1 1
13 33267 1 1 126 TYR CE2 C 17.063 16.979 11.144 1.00 . A A . 117 TYR CE2 1 1
13 33268 1 1 126 TYR CG C 17.108 18.214 9.059 1.00 . A A . 117 TYR CG 1 1
13 33269 1 1 126 TYR CZ C 17.075 18.182 11.858 1.00 . A A . 117 TYR CZ 1 1
13 33270 1 1 126 TYR H H 14.742 17.362 7.536 1.00 . A A . 117 TYR H 1 1
13 33271 1 1 126 TYR HA H 15.870 19.949 7.677 1.00 . A A . 117 TYR HA 1 1
13 33272 1 1 126 TYR HB2 H 16.959 17.209 7.191 1.00 . A A . 117 TYR HB2 1 1
13 33273 1 1 126 TYR HB3 H 18.028 18.633 7.174 1.00 . A A . 117 TYR HB3 1 1
13 33274 1 1 126 TYR HD1 H 17.147 20.358 9.240 1.00 . A A . 117 TYR HD1 1 1
13 33275 1 1 126 TYR HD2 H 17.069 16.074 9.189 1.00 . A A . 117 TYR HD2 1 1
13 33276 1 1 126 TYR HE1 H 17.113 20.327 11.720 1.00 . A A . 117 TYR HE1 1 1
13 33277 1 1 126 TYR HE2 H 17.042 16.037 11.673 1.00 . A A . 117 TYR HE2 1 1
13 33278 1 1 126 TYR HH H 17.851 17.731 13.541 1.00 . A A . 117 TYR HH 1 1
13 33279 1 1 126 TYR N N 14.711 18.269 7.177 1.00 . A A . 117 TYR N 1 1
13 33280 1 1 126 TYR O O 16.659 20.480 5.281 1.00 . A A . 117 TYR O 1 1
13 33281 1 1 126 TYR OH O 17.055 18.169 13.237 1.00 . A A . 117 TYR OH 1 1
13 33282 1 1 127 ALA C C 15.203 20.368 3.142 1.00 . A A . 118 ALA C 1 1
13 33283 1 1 127 ALA CA C 15.633 18.917 3.338 1.00 . A A . 118 ALA CA 1 1
13 33284 1 1 127 ALA CB C 14.620 17.996 2.688 1.00 . A A . 118 ALA CB 1 1
13 33285 1 1 127 ALA H H 15.137 17.832 5.098 1.00 . A A . 118 ALA H 1 1
13 33286 1 1 127 ALA HA H 16.619 18.745 2.933 1.00 . A A . 118 ALA HA 1 1
13 33287 1 1 127 ALA HB1 H 14.123 17.431 3.472 1.00 . A A . 118 ALA HB1 1 1
13 33288 1 1 127 ALA HB2 H 13.892 18.585 2.154 1.00 . A A . 118 ALA HB2 1 1
13 33289 1 1 127 ALA HB3 H 15.120 17.322 2.010 1.00 . A A . 118 ALA HB3 1 1
13 33290 1 1 127 ALA N N 15.597 18.632 4.776 1.00 . A A . 118 ALA N 1 1
13 33291 1 1 127 ALA O O 15.808 21.123 2.408 1.00 . A A . 118 ALA O 1 1
13 33292 1 1 128 SER C C 14.074 22.943 4.943 1.00 . A A . 119 SER C 1 1
13 33293 1 1 128 SER CA C 13.656 22.151 3.704 1.00 . A A . 119 SER CA 1 1
13 33294 1 1 128 SER CB C 12.133 22.141 3.614 1.00 . A A . 119 SER CB 1 1
13 33295 1 1 128 SER H H 13.685 20.118 4.406 1.00 . A A . 119 SER H 1 1
13 33296 1 1 128 SER HA H 14.068 22.615 2.820 1.00 . A A . 119 SER HA 1 1
13 33297 1 1 128 SER HB2 H 11.721 21.973 4.595 1.00 . A A . 119 SER HB2 1 1
13 33298 1 1 128 SER HB3 H 11.790 23.096 3.240 1.00 . A A . 119 SER HB3 1 1
13 33299 1 1 128 SER HG H 11.915 20.258 3.167 1.00 . A A . 119 SER HG 1 1
13 33300 1 1 128 SER N N 14.151 20.754 3.817 1.00 . A A . 119 SER N 1 1
13 33301 1 1 128 SER O O 13.904 24.144 5.009 1.00 . A A . 119 SER O 1 1
13 33302 1 1 128 SER OG O 11.717 21.097 2.743 1.00 . A A . 119 SER OG 1 1
13 33303 1 1 129 SER C C 16.308 23.809 6.799 1.00 . A A . 120 SER C 1 1
13 33304 1 1 129 SER CA C 15.063 23.029 7.151 1.00 . A A . 120 SER CA 1 1
13 33305 1 1 129 SER CB C 15.365 22.078 8.305 1.00 . A A . 120 SER CB 1 1
13 33306 1 1 129 SER H H 14.772 21.320 5.852 1.00 . A A . 120 SER H 1 1
13 33307 1 1 129 SER HA H 14.288 23.722 7.443 1.00 . A A . 120 SER HA 1 1
13 33308 1 1 129 SER HB2 H 14.712 21.224 8.254 1.00 . A A . 120 SER HB2 1 1
13 33309 1 1 129 SER HB3 H 16.397 21.751 8.241 1.00 . A A . 120 SER HB3 1 1
13 33310 1 1 129 SER HG H 15.045 23.691 9.343 1.00 . A A . 120 SER HG 1 1
13 33311 1 1 129 SER N N 14.630 22.286 5.927 1.00 . A A . 120 SER N 1 1
13 33312 1 1 129 SER O O 16.602 24.817 7.386 1.00 . A A . 120 SER O 1 1
13 33313 1 1 129 SER OG O 15.148 22.755 9.534 1.00 . A A . 120 SER OG 1 1
13 33314 1 1 130 LYS C C 17.748 25.169 4.438 1.00 . A A . 121 LYS C 1 1
13 33315 1 1 130 LYS CA C 18.222 24.080 5.366 1.00 . A A . 121 LYS CA 1 1
13 33316 1 1 130 LYS CB C 19.159 23.152 4.674 1.00 . A A . 121 LYS CB 1 1
13 33317 1 1 130 LYS CD C 21.071 21.667 5.174 1.00 . A A . 121 LYS CD 1 1
13 33318 1 1 130 LYS CE C 21.975 22.022 3.994 1.00 . A A . 121 LYS CE 1 1
13 33319 1 1 130 LYS CG C 20.327 22.921 5.614 1.00 . A A . 121 LYS CG 1 1
13 33320 1 1 130 LYS H H 16.737 22.554 5.355 1.00 . A A . 121 LYS H 1 1
13 33321 1 1 130 LYS HA H 18.720 24.525 6.219 1.00 . A A . 121 LYS HA 1 1
13 33322 1 1 130 LYS HB2 H 18.652 22.221 4.463 1.00 . A A . 121 LYS HB2 1 1
13 33323 1 1 130 LYS HB3 H 19.506 23.606 3.764 1.00 . A A . 121 LYS HB3 1 1
13 33324 1 1 130 LYS HD2 H 21.660 21.298 5.995 1.00 . A A . 121 LYS HD2 1 1
13 33325 1 1 130 LYS HD3 H 20.363 20.909 4.864 1.00 . A A . 121 LYS HD3 1 1
13 33326 1 1 130 LYS HE2 H 21.862 23.073 3.765 1.00 . A A . 121 LYS HE2 1 1
13 33327 1 1 130 LYS HE3 H 23.003 21.817 4.250 1.00 . A A . 121 LYS HE3 1 1
13 33328 1 1 130 LYS HG2 H 20.986 23.775 5.571 1.00 . A A . 121 LYS HG2 1 1
13 33329 1 1 130 LYS HG3 H 19.963 22.803 6.635 1.00 . A A . 121 LYS HG3 1 1
13 33330 1 1 130 LYS HZ1 H 21.194 20.299 3.120 1.00 . A A . 121 LYS HZ1 1 1
13 33331 1 1 130 LYS HZ2 H 20.865 21.724 2.255 1.00 . A A . 121 LYS HZ2 1 1
13 33332 1 1 130 LYS HZ3 H 22.420 21.040 2.210 1.00 . A A . 121 LYS HZ3 1 1
13 33333 1 1 130 LYS N N 17.018 23.355 5.816 1.00 . A A . 121 LYS N 1 1
13 33334 1 1 130 LYS NZ N 21.584 21.210 2.804 1.00 . A A . 121 LYS NZ 1 1
13 33335 1 1 130 LYS O O 17.753 25.088 3.227 1.00 . A A . 121 LYS O 1 1
13 33336 1 1 131 ASP C C 16.210 28.141 5.661 1.00 . A A . 122 ASP C 1 1
13 33337 1 1 131 ASP CA C 16.699 27.355 4.468 1.00 . A A . 122 ASP CA 1 1
13 33338 1 1 131 ASP CB C 15.509 26.957 3.594 1.00 . A A . 122 ASP CB 1 1
13 33339 1 1 131 ASP CG C 15.704 27.494 2.176 1.00 . A A . 122 ASP CG 1 1
13 33340 1 1 131 ASP H H 17.323 26.077 6.049 1.00 . A A . 122 ASP H 1 1
13 33341 1 1 131 ASP HA H 17.435 27.912 3.911 1.00 . A A . 122 ASP HA 1 1
13 33342 1 1 131 ASP HB2 H 15.432 25.879 3.566 1.00 . A A . 122 ASP HB2 1 1
13 33343 1 1 131 ASP HB3 H 14.603 27.369 4.017 1.00 . A A . 122 ASP HB3 1 1
13 33344 1 1 131 ASP N N 17.293 26.150 5.083 1.00 . A A . 122 ASP N 1 1
13 33345 1 1 131 ASP O O 16.364 29.342 5.769 1.00 . A A . 122 ASP O 1 1
13 33346 1 1 131 ASP OD1 O 16.498 26.919 1.450 1.00 . A A . 122 ASP OD1 1 1
13 33347 1 1 131 ASP OD2 O 15.061 28.475 1.840 1.00 . A A . 122 ASP OD2 1 1
13 33348 1 1 132 ALA C C 16.473 28.235 8.702 1.00 . A A . 123 ALA C 1 1
13 33349 1 1 132 ALA CA C 15.216 28.011 7.870 1.00 . A A . 123 ALA CA 1 1
13 33350 1 1 132 ALA CB C 14.305 27.015 8.574 1.00 . A A . 123 ALA CB 1 1
13 33351 1 1 132 ALA H H 15.623 26.426 6.475 1.00 . A A . 123 ALA H 1 1
13 33352 1 1 132 ALA HA H 14.703 28.942 7.690 1.00 . A A . 123 ALA HA 1 1
13 33353 1 1 132 ALA HB1 H 13.765 26.444 7.829 1.00 . A A . 123 ALA HB1 1 1
13 33354 1 1 132 ALA HB2 H 14.907 26.347 9.176 1.00 . A A . 123 ALA HB2 1 1
13 33355 1 1 132 ALA HB3 H 13.606 27.543 9.204 1.00 . A A . 123 ALA HB3 1 1
13 33356 1 1 132 ALA N N 15.676 27.409 6.599 1.00 . A A . 123 ALA N 1 1
13 33357 1 1 132 ALA O O 16.830 29.345 9.042 1.00 . A A . 123 ALA O 1 1
13 33358 1 1 133 ILE C C 19.326 28.222 8.939 1.00 . A A . 124 ILE C 1 1
13 33359 1 1 133 ILE CA C 18.447 27.260 9.702 1.00 . A A . 124 ILE CA 1 1
13 33360 1 1 133 ILE CB C 19.102 25.904 9.701 1.00 . A A . 124 ILE CB 1 1
13 33361 1 1 133 ILE CD1 C 20.662 24.706 11.190 1.00 . A A . 124 ILE CD1 1 1
13 33362 1 1 133 ILE CG1 C 20.419 26.005 10.445 1.00 . A A . 124 ILE CG1 1 1
13 33363 1 1 133 ILE CG2 C 19.345 25.473 8.264 1.00 . A A . 124 ILE CG2 1 1
13 33364 1 1 133 ILE H H 16.886 26.306 8.641 1.00 . A A . 124 ILE H 1 1
13 33365 1 1 133 ILE HA H 18.291 27.592 10.711 1.00 . A A . 124 ILE HA 1 1
13 33366 1 1 133 ILE HB H 18.459 25.197 10.183 1.00 . A A . 124 ILE HB 1 1
13 33367 1 1 133 ILE HD11 H 20.271 23.893 10.597 1.00 . A A . 124 ILE HD11 1 1
13 33368 1 1 133 ILE HD12 H 21.724 24.568 11.338 1.00 . A A . 124 ILE HD12 1 1
13 33369 1 1 133 ILE HD13 H 20.154 24.740 12.152 1.00 . A A . 124 ILE HD13 1 1
13 33370 1 1 133 ILE HG12 H 21.216 26.180 9.741 1.00 . A A . 124 ILE HG12 1 1
13 33371 1 1 133 ILE HG13 H 20.367 26.819 11.148 1.00 . A A . 124 ILE HG13 1 1
13 33372 1 1 133 ILE HG21 H 18.498 25.767 7.657 1.00 . A A . 124 ILE HG21 1 1
13 33373 1 1 133 ILE HG22 H 20.238 25.953 7.896 1.00 . A A . 124 ILE HG22 1 1
13 33374 1 1 133 ILE HG23 H 19.467 24.402 8.225 1.00 . A A . 124 ILE HG23 1 1
13 33375 1 1 133 ILE N N 17.176 27.168 8.969 1.00 . A A . 124 ILE N 1 1
13 33376 1 1 133 ILE O O 20.070 28.977 9.504 1.00 . A A . 124 ILE O 1 1
13 33377 1 1 134 LYS C C 19.687 30.537 7.116 1.00 . A A . 125 LYS C 1 1
13 33378 1 1 134 LYS CA C 20.014 29.086 6.761 1.00 . A A . 125 LYS CA 1 1
13 33379 1 1 134 LYS CB C 19.588 28.853 5.313 1.00 . A A . 125 LYS CB 1 1
13 33380 1 1 134 LYS CD C 20.825 26.695 5.384 1.00 . A A . 125 LYS CD 1 1
13 33381 1 1 134 LYS CE C 22.286 26.629 5.814 1.00 . A A . 125 LYS CE 1 1
13 33382 1 1 134 LYS CG C 20.603 27.974 4.590 1.00 . A A . 125 LYS CG 1 1
13 33383 1 1 134 LYS H H 18.607 27.533 7.228 1.00 . A A . 125 LYS H 1 1
13 33384 1 1 134 LYS HA H 21.070 28.896 6.875 1.00 . A A . 125 LYS HA 1 1
13 33385 1 1 134 LYS HB2 H 18.625 28.367 5.306 1.00 . A A . 125 LYS HB2 1 1
13 33386 1 1 134 LYS HB3 H 19.514 29.803 4.808 1.00 . A A . 125 LYS HB3 1 1
13 33387 1 1 134 LYS HD2 H 20.188 26.699 6.254 1.00 . A A . 125 LYS HD2 1 1
13 33388 1 1 134 LYS HD3 H 20.592 25.838 4.768 1.00 . A A . 125 LYS HD3 1 1
13 33389 1 1 134 LYS HE2 H 22.653 27.629 5.980 1.00 . A A . 125 LYS HE2 1 1
13 33390 1 1 134 LYS HE3 H 22.364 26.062 6.725 1.00 . A A . 125 LYS HE3 1 1
13 33391 1 1 134 LYS HG2 H 20.226 27.727 3.610 1.00 . A A . 125 LYS HG2 1 1
13 33392 1 1 134 LYS HG3 H 21.537 28.504 4.497 1.00 . A A . 125 LYS HG3 1 1
13 33393 1 1 134 LYS HZ1 H 22.716 25.021 4.558 1.00 . A A . 125 LYS HZ1 1 1
13 33394 1 1 134 LYS HZ2 H 23.037 26.543 3.874 1.00 . A A . 125 LYS HZ2 1 1
13 33395 1 1 134 LYS HZ3 H 24.081 25.900 5.049 1.00 . A A . 125 LYS HZ3 1 1
13 33396 1 1 134 LYS N N 19.223 28.178 7.637 1.00 . A A . 125 LYS N 1 1
13 33397 1 1 134 LYS NZ N 23.091 25.973 4.743 1.00 . A A . 125 LYS NZ 1 1
13 33398 1 1 134 LYS O O 20.547 31.396 7.149 1.00 . A A . 125 LYS O 1 1
13 33399 1 1 135 LYS C C 18.573 32.618 9.065 1.00 . A A . 126 LYS C 1 1
13 33400 1 1 135 LYS CA C 18.018 32.212 7.699 1.00 . A A . 126 LYS CA 1 1
13 33401 1 1 135 LYS CB C 16.491 32.294 7.715 1.00 . A A . 126 LYS CB 1 1
13 33402 1 1 135 LYS CD C 14.674 33.482 6.485 1.00 . A A . 126 LYS CD 1 1
13 33403 1 1 135 LYS CE C 13.557 32.717 5.771 1.00 . A A . 126 LYS CE 1 1
13 33404 1 1 135 LYS CG C 15.992 32.722 6.335 1.00 . A A . 126 LYS CG 1 1
13 33405 1 1 135 LYS H H 17.762 30.097 7.319 1.00 . A A . 126 LYS H 1 1
13 33406 1 1 135 LYS HA H 18.406 32.882 6.950 1.00 . A A . 126 LYS HA 1 1
13 33407 1 1 135 LYS HB2 H 16.081 31.325 7.962 1.00 . A A . 126 LYS HB2 1 1
13 33408 1 1 135 LYS HB3 H 16.175 33.017 8.451 1.00 . A A . 126 LYS HB3 1 1
13 33409 1 1 135 LYS HD2 H 14.432 33.575 7.534 1.00 . A A . 126 LYS HD2 1 1
13 33410 1 1 135 LYS HD3 H 14.772 34.464 6.049 1.00 . A A . 126 LYS HD3 1 1
13 33411 1 1 135 LYS HE2 H 13.080 33.366 5.051 1.00 . A A . 126 LYS HE2 1 1
13 33412 1 1 135 LYS HE3 H 13.975 31.861 5.261 1.00 . A A . 126 LYS HE3 1 1
13 33413 1 1 135 LYS HG2 H 16.726 33.362 5.869 1.00 . A A . 126 LYS HG2 1 1
13 33414 1 1 135 LYS HG3 H 15.833 31.848 5.721 1.00 . A A . 126 LYS HG3 1 1
13 33415 1 1 135 LYS HZ1 H 13.034 31.996 7.653 1.00 . A A . 126 LYS HZ1 1 1
13 33416 1 1 135 LYS HZ2 H 11.877 33.030 6.960 1.00 . A A . 126 LYS HZ2 1 1
13 33417 1 1 135 LYS HZ3 H 12.041 31.435 6.397 1.00 . A A . 126 LYS HZ3 1 1
13 33418 1 1 135 LYS N N 18.434 30.813 7.364 1.00 . A A . 126 LYS N 1 1
13 33419 1 1 135 LYS NZ N 12.551 32.260 6.770 1.00 . A A . 126 LYS NZ 1 1
13 33420 1 1 135 LYS O O 18.452 33.749 9.491 1.00 . A A . 126 LYS O 1 1
13 33421 1 1 136 LYS C C 21.280 31.738 10.985 1.00 . A A . 127 LYS C 1 1
13 33422 1 1 136 LYS CA C 19.781 31.991 11.067 1.00 . A A . 127 LYS CA 1 1
13 33423 1 1 136 LYS CB C 19.180 31.049 12.096 1.00 . A A . 127 LYS CB 1 1
13 33424 1 1 136 LYS CD C 16.950 32.162 12.212 1.00 . A A . 127 LYS CD 1 1
13 33425 1 1 136 LYS CE C 15.797 32.409 11.235 1.00 . A A . 127 LYS CE 1 1
13 33426 1 1 136 LYS CG C 17.685 30.880 11.822 1.00 . A A . 127 LYS CG 1 1
13 33427 1 1 136 LYS H H 19.277 30.814 9.365 1.00 . A A . 127 LYS H 1 1
13 33428 1 1 136 LYS HA H 19.590 33.017 11.345 1.00 . A A . 127 LYS HA 1 1
13 33429 1 1 136 LYS HB2 H 19.674 30.093 12.029 1.00 . A A . 127 LYS HB2 1 1
13 33430 1 1 136 LYS HB3 H 19.324 31.458 13.079 1.00 . A A . 127 LYS HB3 1 1
13 33431 1 1 136 LYS HD2 H 16.558 32.063 13.214 1.00 . A A . 127 LYS HD2 1 1
13 33432 1 1 136 LYS HD3 H 17.636 32.996 12.175 1.00 . A A . 127 LYS HD3 1 1
13 33433 1 1 136 LYS HE2 H 16.000 33.298 10.655 1.00 . A A . 127 LYS HE2 1 1
13 33434 1 1 136 LYS HE3 H 15.700 31.562 10.572 1.00 . A A . 127 LYS HE3 1 1
13 33435 1 1 136 LYS HG2 H 17.534 30.682 10.770 1.00 . A A . 127 LYS HG2 1 1
13 33436 1 1 136 LYS HG3 H 17.301 30.055 12.403 1.00 . A A . 127 LYS HG3 1 1
13 33437 1 1 136 LYS HZ1 H 14.745 32.695 13.010 1.00 . A A . 127 LYS HZ1 1 1
13 33438 1 1 136 LYS HZ2 H 14.039 33.443 11.659 1.00 . A A . 127 LYS HZ2 1 1
13 33439 1 1 136 LYS HZ3 H 13.920 31.759 11.856 1.00 . A A . 127 LYS HZ3 1 1
13 33440 1 1 136 LYS N N 19.190 31.702 9.739 1.00 . A A . 127 LYS N 1 1
13 33441 1 1 136 LYS NZ N 14.530 32.590 11.998 1.00 . A A . 127 LYS NZ 1 1
13 33442 1 1 136 LYS O O 22.056 32.234 11.777 1.00 . A A . 127 LYS O 1 1
13 33443 1 1 137 PHE C C 23.721 31.700 8.905 1.00 . A A . 128 PHE C 1 1
13 33444 1 1 137 PHE CA C 23.131 30.676 9.838 1.00 . A A . 128 PHE CA 1 1
13 33445 1 1 137 PHE CB C 23.302 29.274 9.295 1.00 . A A . 128 PHE CB 1 1
13 33446 1 1 137 PHE CD1 C 22.780 28.831 11.707 1.00 . A A . 128 PHE CD1 1 1
13 33447 1 1 137 PHE CD2 C 23.487 26.974 10.319 1.00 . A A . 128 PHE CD2 1 1
13 33448 1 1 137 PHE CE1 C 22.686 27.984 12.799 1.00 . A A . 128 PHE CE1 1 1
13 33449 1 1 137 PHE CE2 C 23.391 26.125 11.427 1.00 . A A . 128 PHE CE2 1 1
13 33450 1 1 137 PHE CG C 23.183 28.330 10.461 1.00 . A A . 128 PHE CG 1 1
13 33451 1 1 137 PHE CZ C 22.991 26.630 12.666 1.00 . A A . 128 PHE CZ 1 1
13 33452 1 1 137 PHE H H 21.040 30.600 9.382 1.00 . A A . 128 PHE H 1 1
13 33453 1 1 137 PHE HA H 23.638 30.748 10.794 1.00 . A A . 128 PHE HA 1 1
13 33454 1 1 137 PHE HB2 H 22.538 29.063 8.559 1.00 . A A . 128 PHE HB2 1 1
13 33455 1 1 137 PHE HB3 H 24.279 29.184 8.852 1.00 . A A . 128 PHE HB3 1 1
13 33456 1 1 137 PHE HD1 H 22.532 29.879 11.824 1.00 . A A . 128 PHE HD1 1 1
13 33457 1 1 137 PHE HD2 H 23.806 26.579 9.359 1.00 . A A . 128 PHE HD2 1 1
13 33458 1 1 137 PHE HE1 H 22.385 28.378 13.746 1.00 . A A . 128 PHE HE1 1 1
13 33459 1 1 137 PHE HE2 H 23.620 25.080 11.326 1.00 . A A . 128 PHE HE2 1 1
13 33460 1 1 137 PHE HZ H 22.916 25.973 13.519 1.00 . A A . 128 PHE HZ 1 1
13 33461 1 1 137 PHE N N 21.688 30.972 10.011 1.00 . A A . 128 PHE N 1 1
13 33462 1 1 137 PHE O O 24.488 31.390 8.017 1.00 . A A . 128 PHE O 1 1
13 33463 1 1 138 GLN C C 25.207 33.720 7.745 1.00 . A A . 129 GLN C 1 1
13 33464 1 1 138 GLN CA C 23.835 34.075 8.323 1.00 . A A . 129 GLN CA 1 1
13 33465 1 1 138 GLN CB C 23.979 35.307 9.224 1.00 . A A . 129 GLN CB 1 1
13 33466 1 1 138 GLN CD C 21.527 35.812 9.262 1.00 . A A . 129 GLN CD 1 1
13 33467 1 1 138 GLN CG C 22.746 35.456 10.117 1.00 . A A . 129 GLN CG 1 1
13 33468 1 1 138 GLN H H 22.708 33.074 9.875 1.00 . A A . 129 GLN H 1 1
13 33469 1 1 138 GLN HA H 23.139 34.284 7.530 1.00 . A A . 129 GLN HA 1 1
13 33470 1 1 138 GLN HB2 H 24.853 35.190 9.844 1.00 . A A . 129 GLN HB2 1 1
13 33471 1 1 138 GLN HB3 H 24.085 36.189 8.612 1.00 . A A . 129 GLN HB3 1 1
13 33472 1 1 138 GLN HE21 H 20.551 34.140 9.700 1.00 . A A . 129 GLN HE21 1 1
13 33473 1 1 138 GLN HE22 H 19.730 35.209 8.668 1.00 . A A . 129 GLN HE22 1 1
13 33474 1 1 138 GLN HG2 H 22.566 34.529 10.642 1.00 . A A . 129 GLN HG2 1 1
13 33475 1 1 138 GLN HG3 H 22.921 36.241 10.834 1.00 . A A . 129 GLN HG3 1 1
13 33476 1 1 138 GLN N N 23.339 32.922 9.139 1.00 . A A . 129 GLN N 1 1
13 33477 1 1 138 GLN NE2 N 20.520 34.984 9.204 1.00 . A A . 129 GLN NE2 1 1
13 33478 1 1 138 GLN O O 25.492 33.945 6.585 1.00 . A A . 129 GLN O 1 1
13 33479 1 1 138 GLN OE1 O 21.490 36.856 8.641 1.00 . A A . 129 GLN OE1 1 1
13 33480 1 1 139 GLY C C 27.629 31.291 8.641 1.00 . A A . 130 GLY C 1 1
13 33481 1 1 139 GLY CA C 27.391 32.706 8.110 1.00 . A A . 130 GLY CA 1 1
13 33482 1 1 139 GLY H H 25.761 32.951 9.482 1.00 . A A . 130 GLY H 1 1
13 33483 1 1 139 GLY HA2 H 27.439 32.710 7.030 1.00 . A A . 130 GLY HA2 1 1
13 33484 1 1 139 GLY HA3 H 28.140 33.371 8.516 1.00 . A A . 130 GLY HA3 1 1
13 33485 1 1 139 GLY N N 26.039 33.133 8.561 1.00 . A A . 130 GLY N 1 1
13 33486 1 1 139 GLY O O 28.247 31.101 9.668 1.00 . A A . 130 GLY O 1 1
13 33487 1 1 140 ILE C C 28.767 28.596 8.523 1.00 . A A . 131 ILE C 1 1
13 33488 1 1 140 ILE CA C 27.303 28.910 8.444 1.00 . A A . 131 ILE CA 1 1
13 33489 1 1 140 ILE CB C 26.632 27.947 7.458 1.00 . A A . 131 ILE CB 1 1
13 33490 1 1 140 ILE CD1 C 26.078 26.770 9.510 1.00 . A A . 131 ILE CD1 1 1
13 33491 1 1 140 ILE CG1 C 25.576 27.126 8.128 1.00 . A A . 131 ILE CG1 1 1
13 33492 1 1 140 ILE CG2 C 27.636 26.962 6.950 1.00 . A A . 131 ILE CG2 1 1
13 33493 1 1 140 ILE H H 26.619 30.447 7.148 1.00 . A A . 131 ILE H 1 1
13 33494 1 1 140 ILE HA H 26.882 28.810 9.407 1.00 . A A . 131 ILE HA 1 1
13 33495 1 1 140 ILE HB H 26.210 28.490 6.648 1.00 . A A . 131 ILE HB 1 1
13 33496 1 1 140 ILE HD11 H 27.159 26.625 9.459 1.00 . A A . 131 ILE HD11 1 1
13 33497 1 1 140 ILE HD12 H 25.836 27.583 10.189 1.00 . A A . 131 ILE HD12 1 1
13 33498 1 1 140 ILE HD13 H 25.598 25.858 9.840 1.00 . A A . 131 ILE HD13 1 1
13 33499 1 1 140 ILE HG12 H 24.658 27.676 8.182 1.00 . A A . 131 ILE HG12 1 1
13 33500 1 1 140 ILE HG13 H 25.430 26.220 7.559 1.00 . A A . 131 ILE HG13 1 1
13 33501 1 1 140 ILE HG21 H 28.468 27.489 6.521 1.00 . A A . 131 ILE HG21 1 1
13 33502 1 1 140 ILE HG22 H 27.963 26.349 7.782 1.00 . A A . 131 ILE HG22 1 1
13 33503 1 1 140 ILE HG23 H 27.164 26.338 6.210 1.00 . A A . 131 ILE HG23 1 1
13 33504 1 1 140 ILE N N 27.124 30.292 7.964 1.00 . A A . 131 ILE N 1 1
13 33505 1 1 140 ILE O O 29.185 27.750 9.285 1.00 . A A . 131 ILE O 1 1
13 33506 1 1 141 LYS C C 31.199 27.739 6.857 1.00 . A A . 132 LYS C 1 1
13 33507 1 1 141 LYS CA C 30.997 28.984 7.685 1.00 . A A . 132 LYS CA 1 1
13 33508 1 1 141 LYS CB C 31.577 28.728 9.077 1.00 . A A . 132 LYS CB 1 1
13 33509 1 1 141 LYS CD C 30.804 31.046 9.571 1.00 . A A . 132 LYS CD 1 1
13 33510 1 1 141 LYS CE C 32.206 31.648 9.488 1.00 . A A . 132 LYS CE 1 1
13 33511 1 1 141 LYS CG C 30.902 29.622 10.109 1.00 . A A . 132 LYS CG 1 1
13 33512 1 1 141 LYS H H 29.147 29.904 7.111 1.00 . A A . 132 LYS H 1 1
13 33513 1 1 141 LYS HA H 31.506 29.815 7.223 1.00 . A A . 132 LYS HA 1 1
13 33514 1 1 141 LYS HB2 H 31.429 27.690 9.340 1.00 . A A . 132 LYS HB2 1 1
13 33515 1 1 141 LYS HB3 H 32.635 28.939 9.058 1.00 . A A . 132 LYS HB3 1 1
13 33516 1 1 141 LYS HD2 H 30.356 31.030 8.589 1.00 . A A . 132 LYS HD2 1 1
13 33517 1 1 141 LYS HD3 H 30.198 31.641 10.236 1.00 . A A . 132 LYS HD3 1 1
13 33518 1 1 141 LYS HE2 H 32.539 31.920 10.477 1.00 . A A . 132 LYS HE2 1 1
13 33519 1 1 141 LYS HE3 H 32.884 30.921 9.066 1.00 . A A . 132 LYS HE3 1 1
13 33520 1 1 141 LYS HG2 H 29.921 29.242 10.321 1.00 . A A . 132 LYS HG2 1 1
13 33521 1 1 141 LYS HG3 H 31.488 29.626 11.011 1.00 . A A . 132 LYS HG3 1 1
13 33522 1 1 141 LYS HZ1 H 31.201 33.037 8.309 1.00 . A A . 132 LYS HZ1 1 1
13 33523 1 1 141 LYS HZ2 H 32.524 33.678 9.163 1.00 . A A . 132 LYS HZ2 1 1
13 33524 1 1 141 LYS HZ3 H 32.784 32.707 7.794 1.00 . A A . 132 LYS HZ3 1 1
13 33525 1 1 141 LYS N N 29.538 29.249 7.722 1.00 . A A . 132 LYS N 1 1
13 33526 1 1 141 LYS NZ N 32.176 32.859 8.623 1.00 . A A . 132 LYS NZ 1 1
13 33527 1 1 141 LYS O O 32.052 27.685 5.992 1.00 . A A . 132 LYS O 1 1
13 33528 1 1 142 HIS C C 29.406 24.592 6.201 1.00 . A A . 133 HIS C 1 1
13 33529 1 1 142 HIS CA C 30.637 25.480 6.300 1.00 . A A . 133 HIS CA 1 1
13 33530 1 1 142 HIS CB C 31.735 24.654 6.936 1.00 . A A . 133 HIS CB 1 1
13 33531 1 1 142 HIS CD2 C 34.285 25.147 6.799 1.00 . A A . 133 HIS CD2 1 1
13 33532 1 1 142 HIS CE1 C 34.454 25.420 4.658 1.00 . A A . 133 HIS CE1 1 1
13 33533 1 1 142 HIS CG C 33.039 24.967 6.279 1.00 . A A . 133 HIS CG 1 1
13 33534 1 1 142 HIS H H 29.733 26.766 7.838 1.00 . A A . 133 HIS H 1 1
13 33535 1 1 142 HIS HA H 30.950 25.762 5.308 1.00 . A A . 133 HIS HA 1 1
13 33536 1 1 142 HIS HB2 H 31.796 24.893 7.981 1.00 . A A . 133 HIS HB2 1 1
13 33537 1 1 142 HIS HB3 H 31.511 23.605 6.818 1.00 . A A . 133 HIS HB3 1 1
13 33538 1 1 142 HIS HD1 H 32.443 25.078 4.250 1.00 . A A . 133 HIS HD1 1 1
13 33539 1 1 142 HIS HD2 H 34.528 25.077 7.849 1.00 . A A . 133 HIS HD2 1 1
13 33540 1 1 142 HIS HE1 H 34.853 25.607 3.672 1.00 . A A . 133 HIS HE1 1 1
13 33541 1 1 142 HIS N N 30.426 26.716 7.113 1.00 . A A . 133 HIS N 1 1
13 33542 1 1 142 HIS ND1 N 33.164 25.142 4.911 1.00 . A A . 133 HIS ND1 1 1
13 33543 1 1 142 HIS NE2 N 35.183 25.436 5.776 1.00 . A A . 133 HIS NE2 1 1
13 33544 1 1 142 HIS O O 29.166 23.762 7.051 1.00 . A A . 133 HIS O 1 1
13 33545 1 1 143 GLU C C 28.154 22.410 4.613 1.00 . A A . 134 GLU C 1 1
13 33546 1 1 143 GLU CA C 27.545 23.753 4.978 1.00 . A A . 134 GLU CA 1 1
13 33547 1 1 143 GLU CB C 26.622 24.207 3.878 1.00 . A A . 134 GLU CB 1 1
13 33548 1 1 143 GLU CD C 25.120 23.258 2.125 1.00 . A A . 134 GLU CD 1 1
13 33549 1 1 143 GLU CG C 25.610 23.109 3.566 1.00 . A A . 134 GLU CG 1 1
13 33550 1 1 143 GLU H H 28.910 25.293 4.415 1.00 . A A . 134 GLU H 1 1
13 33551 1 1 143 GLU HA H 27.005 23.686 5.911 1.00 . A A . 134 GLU HA 1 1
13 33552 1 1 143 GLU HB2 H 26.108 25.086 4.204 1.00 . A A . 134 GLU HB2 1 1
13 33553 1 1 143 GLU HB3 H 27.203 24.416 3.006 1.00 . A A . 134 GLU HB3 1 1
13 33554 1 1 143 GLU HG2 H 26.077 22.145 3.691 1.00 . A A . 134 GLU HG2 1 1
13 33555 1 1 143 GLU HG3 H 24.774 23.194 4.240 1.00 . A A . 134 GLU HG3 1 1
13 33556 1 1 143 GLU N N 28.676 24.679 5.131 1.00 . A A . 134 GLU N 1 1
13 33557 1 1 143 GLU O O 28.625 22.195 3.515 1.00 . A A . 134 GLU O 1 1
13 33558 1 1 143 GLU OE1 O 24.912 24.384 1.704 1.00 . A A . 134 GLU OE1 1 1
13 33559 1 1 143 GLU OE2 O 24.962 22.243 1.466 1.00 . A A . 134 GLU OE2 1 1
13 33560 1 1 144 CYS C C 27.778 19.086 5.492 1.00 . A A . 135 CYS C 1 1
13 33561 1 1 144 CYS CA C 28.807 20.200 5.312 1.00 . A A . 135 CYS CA 1 1
13 33562 1 1 144 CYS CB C 29.938 19.999 6.328 1.00 . A A . 135 CYS CB 1 1
13 33563 1 1 144 CYS H H 27.817 21.783 6.408 1.00 . A A . 135 CYS H 1 1
13 33564 1 1 144 CYS HA H 29.214 20.159 4.313 1.00 . A A . 135 CYS HA 1 1
13 33565 1 1 144 CYS HB2 H 30.656 20.798 6.236 1.00 . A A . 135 CYS HB2 1 1
13 33566 1 1 144 CYS HB3 H 29.527 20.000 7.326 1.00 . A A . 135 CYS HB3 1 1
13 33567 1 1 144 CYS HG H 31.447 18.563 5.366 1.00 . A A . 135 CYS HG 1 1
13 33568 1 1 144 CYS N N 28.183 21.540 5.544 1.00 . A A . 135 CYS N 1 1
13 33569 1 1 144 CYS O O 27.402 18.764 6.599 1.00 . A A . 135 CYS O 1 1
13 33570 1 1 144 CYS SG S 30.757 18.416 6.018 1.00 . A A . 135 CYS SG 1 1
13 33571 1 1 145 GLN C C 27.054 16.068 4.836 1.00 . A A . 136 GLN C 1 1
13 33572 1 1 145 GLN CA C 26.334 17.381 4.588 1.00 . A A . 136 GLN CA 1 1
13 33573 1 1 145 GLN CB C 25.436 17.251 3.353 1.00 . A A . 136 GLN CB 1 1
13 33574 1 1 145 GLN CD C 23.080 16.546 2.803 1.00 . A A . 136 GLN CD 1 1
13 33575 1 1 145 GLN CG C 23.977 17.243 3.812 1.00 . A A . 136 GLN CG 1 1
13 33576 1 1 145 GLN H H 27.642 18.733 3.535 1.00 . A A . 136 GLN H 1 1
13 33577 1 1 145 GLN HA H 25.725 17.600 5.446 1.00 . A A . 136 GLN HA 1 1
13 33578 1 1 145 GLN HB2 H 25.606 18.085 2.688 1.00 . A A . 136 GLN HB2 1 1
13 33579 1 1 145 GLN HB3 H 25.656 16.326 2.844 1.00 . A A . 136 GLN HB3 1 1
13 33580 1 1 145 GLN HE21 H 21.418 17.108 3.741 1.00 . A A . 136 GLN HE21 1 1
13 33581 1 1 145 GLN HE22 H 21.189 16.142 2.365 1.00 . A A . 136 GLN HE22 1 1
13 33582 1 1 145 GLN HG2 H 23.907 16.713 4.749 1.00 . A A . 136 GLN HG2 1 1
13 33583 1 1 145 GLN HG3 H 23.639 18.259 3.951 1.00 . A A . 136 GLN HG3 1 1
13 33584 1 1 145 GLN N N 27.326 18.478 4.425 1.00 . A A . 136 GLN N 1 1
13 33585 1 1 145 GLN NE2 N 21.788 16.608 2.977 1.00 . A A . 136 GLN NE2 1 1
13 33586 1 1 145 GLN O O 28.000 15.718 4.158 1.00 . A A . 136 GLN O 1 1
13 33587 1 1 145 GLN OE1 O 23.547 15.948 1.854 1.00 . A A . 136 GLN OE1 1 1
13 33588 1 1 146 ALA C C 26.257 12.916 5.924 1.00 . A A . 137 ALA C 1 1
13 33589 1 1 146 ALA CA C 27.245 14.042 6.126 1.00 . A A . 137 ALA CA 1 1
13 33590 1 1 146 ALA CB C 27.714 14.021 7.571 1.00 . A A . 137 ALA CB 1 1
13 33591 1 1 146 ALA H H 25.840 15.650 6.338 1.00 . A A . 137 ALA H 1 1
13 33592 1 1 146 ALA HA H 28.088 13.883 5.480 1.00 . A A . 137 ALA HA 1 1
13 33593 1 1 146 ALA HB1 H 27.428 14.938 8.063 1.00 . A A . 137 ALA HB1 1 1
13 33594 1 1 146 ALA HB2 H 27.263 13.182 8.079 1.00 . A A . 137 ALA HB2 1 1
13 33595 1 1 146 ALA HB3 H 28.784 13.913 7.589 1.00 . A A . 137 ALA HB3 1 1
13 33596 1 1 146 ALA N N 26.605 15.339 5.812 1.00 . A A . 137 ALA N 1 1
13 33597 1 1 146 ALA O O 25.400 12.680 6.740 1.00 . A A . 137 ALA O 1 1
13 33598 1 1 147 ASN C C 26.301 9.804 5.059 1.00 . A A . 138 ASN C 1 1
13 33599 1 1 147 ASN CA C 25.521 11.027 4.624 1.00 . A A . 138 ASN CA 1 1
13 33600 1 1 147 ASN CB C 25.127 10.963 3.166 1.00 . A A . 138 ASN CB 1 1
13 33601 1 1 147 ASN CG C 24.781 12.384 2.693 1.00 . A A . 138 ASN CG 1 1
13 33602 1 1 147 ASN H H 27.155 12.380 4.259 1.00 . A A . 138 ASN H 1 1
13 33603 1 1 147 ASN HA H 24.644 11.122 5.225 1.00 . A A . 138 ASN HA 1 1
13 33604 1 1 147 ASN HB2 H 25.945 10.563 2.589 1.00 . A A . 138 ASN HB2 1 1
13 33605 1 1 147 ASN HB3 H 24.255 10.327 3.068 1.00 . A A . 138 ASN HB3 1 1
13 33606 1 1 147 ASN HD21 H 24.391 13.050 4.532 1.00 . A A . 138 ASN HD21 1 1
13 33607 1 1 147 ASN HD22 H 24.220 14.211 3.303 1.00 . A A . 138 ASN HD22 1 1
13 33608 1 1 147 ASN N N 26.415 12.188 4.867 1.00 . A A . 138 ASN N 1 1
13 33609 1 1 147 ASN ND2 N 24.433 13.289 3.583 1.00 . A A . 138 ASN ND2 1 1
13 33610 1 1 147 ASN O O 26.426 8.805 4.379 1.00 . A A . 138 ASN O 1 1
13 33611 1 1 147 ASN OD1 O 24.827 12.675 1.515 1.00 . A A . 138 ASN OD1 1 1
13 33612 1 1 148 GLY C C 28.418 9.768 7.920 1.00 . A A . 139 GLY C 1 1
13 33613 1 1 148 GLY CA C 27.709 8.959 6.858 1.00 . A A . 139 GLY CA 1 1
13 33614 1 1 148 GLY H H 26.729 10.802 6.677 1.00 . A A . 139 GLY H 1 1
13 33615 1 1 148 GLY HA2 H 27.115 8.169 7.297 1.00 . A A . 139 GLY HA2 1 1
13 33616 1 1 148 GLY HA3 H 28.442 8.561 6.162 1.00 . A A . 139 GLY HA3 1 1
13 33617 1 1 148 GLY N N 26.857 9.958 6.212 1.00 . A A . 139 GLY N 1 1
13 33618 1 1 148 GLY O O 28.711 10.926 7.698 1.00 . A A . 139 GLY O 1 1
13 33619 1 1 149 PRO C C 30.839 10.173 9.621 1.00 . A A . 140 PRO C 1 1
13 33620 1 1 149 PRO CA C 29.392 9.897 10.091 1.00 . A A . 140 PRO CA 1 1
13 33621 1 1 149 PRO CB C 29.328 8.929 11.276 1.00 . A A . 140 PRO CB 1 1
13 33622 1 1 149 PRO CD C 28.385 7.777 9.308 1.00 . A A . 140 PRO CD 1 1
13 33623 1 1 149 PRO CG C 29.077 7.530 10.667 1.00 . A A . 140 PRO CG 1 1
13 33624 1 1 149 PRO HA H 28.856 10.815 10.327 1.00 . A A . 140 PRO HA 1 1
13 33625 1 1 149 PRO HB2 H 30.264 8.940 11.818 1.00 . A A . 140 PRO HB2 1 1
13 33626 1 1 149 PRO HB3 H 28.512 9.191 11.931 1.00 . A A . 140 PRO HB3 1 1
13 33627 1 1 149 PRO HD2 H 28.797 7.135 8.544 1.00 . A A . 140 PRO HD2 1 1
13 33628 1 1 149 PRO HD3 H 27.318 7.645 9.385 1.00 . A A . 140 PRO HD3 1 1
13 33629 1 1 149 PRO HG2 H 30.019 7.019 10.524 1.00 . A A . 140 PRO HG2 1 1
13 33630 1 1 149 PRO HG3 H 28.432 6.954 11.310 1.00 . A A . 140 PRO HG3 1 1
13 33631 1 1 149 PRO N N 28.697 9.181 9.026 1.00 . A A . 140 PRO N 1 1
13 33632 1 1 149 PRO O O 31.647 10.741 10.327 1.00 . A A . 140 PRO O 1 1
13 33633 1 1 150 GLU C C 32.509 11.089 6.878 1.00 . A A . 141 GLU C 1 1
13 33634 1 1 150 GLU CA C 32.496 9.893 7.812 1.00 . A A . 141 GLU CA 1 1
13 33635 1 1 150 GLU CB C 32.739 8.630 7.029 1.00 . A A . 141 GLU CB 1 1
13 33636 1 1 150 GLU CD C 32.902 6.233 7.695 1.00 . A A . 141 GLU CD 1 1
13 33637 1 1 150 GLU CG C 32.092 7.525 7.825 1.00 . A A . 141 GLU CG 1 1
13 33638 1 1 150 GLU H H 30.477 9.263 7.895 1.00 . A A . 141 GLU H 1 1
13 33639 1 1 150 GLU HA H 33.248 10.005 8.582 1.00 . A A . 141 GLU HA 1 1
13 33640 1 1 150 GLU HB2 H 32.258 8.707 6.058 1.00 . A A . 141 GLU HB2 1 1
13 33641 1 1 150 GLU HB3 H 33.795 8.443 6.921 1.00 . A A . 141 GLU HB3 1 1
13 33642 1 1 150 GLU HG2 H 32.047 7.835 8.860 1.00 . A A . 141 GLU HG2 1 1
13 33643 1 1 150 GLU HG3 H 31.090 7.375 7.457 1.00 . A A . 141 GLU HG3 1 1
13 33644 1 1 150 GLU N N 31.146 9.734 8.415 1.00 . A A . 141 GLU N 1 1
13 33645 1 1 150 GLU O O 33.534 11.702 6.662 1.00 . A A . 141 GLU O 1 1
13 33646 1 1 150 GLU OE1 O 33.654 6.121 6.742 1.00 . A A . 141 GLU OE1 1 1
13 33647 1 1 150 GLU OE2 O 32.753 5.378 8.552 1.00 . A A . 141 GLU OE2 1 1
13 33648 1 1 151 ASP C C 31.672 13.822 6.458 1.00 . A A . 142 ASP C 1 1
13 33649 1 1 151 ASP CA C 31.385 12.671 5.504 1.00 . A A . 142 ASP CA 1 1
13 33650 1 1 151 ASP CB C 30.034 12.867 4.820 1.00 . A A . 142 ASP CB 1 1
13 33651 1 1 151 ASP CG C 30.124 12.433 3.357 1.00 . A A . 142 ASP CG 1 1
13 33652 1 1 151 ASP H H 30.539 10.998 6.550 1.00 . A A . 142 ASP H 1 1
13 33653 1 1 151 ASP HA H 32.175 12.600 4.771 1.00 . A A . 142 ASP HA 1 1
13 33654 1 1 151 ASP HB2 H 29.284 12.277 5.327 1.00 . A A . 142 ASP HB2 1 1
13 33655 1 1 151 ASP HB3 H 29.764 13.910 4.866 1.00 . A A . 142 ASP HB3 1 1
13 33656 1 1 151 ASP N N 31.379 11.468 6.349 1.00 . A A . 142 ASP N 1 1
13 33657 1 1 151 ASP O O 32.020 14.916 6.061 1.00 . A A . 142 ASP O 1 1
13 33658 1 1 151 ASP OD1 O 30.575 13.232 2.552 1.00 . A A . 142 ASP OD1 1 1
13 33659 1 1 151 ASP OD2 O 29.733 11.315 3.063 1.00 . A A . 142 ASP OD2 1 1
13 33660 1 1 152 LEU C C 33.374 14.469 9.056 1.00 . A A . 143 LEU C 1 1
13 33661 1 1 152 LEU CA C 31.891 14.573 8.757 1.00 . A A . 143 LEU CA 1 1
13 33662 1 1 152 LEU CB C 31.137 14.282 10.039 1.00 . A A . 143 LEU CB 1 1
13 33663 1 1 152 LEU CD1 C 29.008 13.062 9.814 1.00 . A A . 143 LEU CD1 1 1
13 33664 1 1 152 LEU CD2 C 29.061 15.259 10.968 1.00 . A A . 143 LEU CD2 1 1
13 33665 1 1 152 LEU CG C 29.646 14.440 9.824 1.00 . A A . 143 LEU CG 1 1
13 33666 1 1 152 LEU H H 31.333 12.634 8.043 1.00 . A A . 143 LEU H 1 1
13 33667 1 1 152 LEU HA H 31.645 15.548 8.393 1.00 . A A . 143 LEU HA 1 1
13 33668 1 1 152 LEU HB2 H 31.353 13.272 10.356 1.00 . A A . 143 LEU HB2 1 1
13 33669 1 1 152 LEU HB3 H 31.457 14.968 10.792 1.00 . A A . 143 LEU HB3 1 1
13 33670 1 1 152 LEU HD11 H 29.312 12.523 10.699 1.00 . A A . 143 LEU HD11 1 1
13 33671 1 1 152 LEU HD12 H 27.938 13.165 9.806 1.00 . A A . 143 LEU HD12 1 1
13 33672 1 1 152 LEU HD13 H 29.327 12.524 8.934 1.00 . A A . 143 LEU HD13 1 1
13 33673 1 1 152 LEU HD21 H 29.781 15.998 11.281 1.00 . A A . 143 LEU HD21 1 1
13 33674 1 1 152 LEU HD22 H 28.159 15.750 10.636 1.00 . A A . 143 LEU HD22 1 1
13 33675 1 1 152 LEU HD23 H 28.832 14.606 11.797 1.00 . A A . 143 LEU HD23 1 1
13 33676 1 1 152 LEU HG H 29.465 14.941 8.886 1.00 . A A . 143 LEU HG 1 1
13 33677 1 1 152 LEU N N 31.576 13.546 7.743 1.00 . A A . 143 LEU N 1 1
13 33678 1 1 152 LEU O O 33.984 15.377 9.552 1.00 . A A . 143 LEU O 1 1
13 33679 1 1 153 ASN C C 36.167 14.284 8.993 1.00 . A A . 144 ASN C 1 1
13 33680 1 1 153 ASN CA C 35.339 13.026 9.007 1.00 . A A . 144 ASN CA 1 1
13 33681 1 1 153 ASN CB C 35.827 12.102 7.901 1.00 . A A . 144 ASN CB 1 1
13 33682 1 1 153 ASN CG C 37.277 11.770 8.159 1.00 . A A . 144 ASN CG 1 1
13 33683 1 1 153 ASN H H 33.380 12.643 8.402 1.00 . A A . 144 ASN H 1 1
13 33684 1 1 153 ASN HA H 35.447 12.531 9.957 1.00 . A A . 144 ASN HA 1 1
13 33685 1 1 153 ASN HB2 H 35.239 11.200 7.899 1.00 . A A . 144 ASN HB2 1 1
13 33686 1 1 153 ASN HB3 H 35.742 12.600 6.953 1.00 . A A . 144 ASN HB3 1 1
13 33687 1 1 153 ASN HD21 H 36.956 11.528 10.084 1.00 . A A . 144 ASN HD21 1 1
13 33688 1 1 153 ASN HD22 H 38.568 11.338 9.573 1.00 . A A . 144 ASN HD22 1 1
13 33689 1 1 153 ASN N N 33.920 13.327 8.770 1.00 . A A . 144 ASN N 1 1
13 33690 1 1 153 ASN ND2 N 37.633 11.514 9.369 1.00 . A A . 144 ASN ND2 1 1
13 33691 1 1 153 ASN O O 35.988 15.139 8.169 1.00 . A A . 144 ASN O 1 1
13 33692 1 1 153 ASN OD1 O 38.085 11.736 7.255 1.00 . A A . 144 ASN OD1 1 1
13 33693 1 1 154 ARG C C 38.825 15.650 8.732 1.00 . A A . 145 ARG C 1 1
13 33694 1 1 154 ARG CA C 37.948 15.585 9.976 1.00 . A A . 145 ARG CA 1 1
13 33695 1 1 154 ARG CB C 38.839 15.508 11.211 1.00 . A A . 145 ARG CB 1 1
13 33696 1 1 154 ARG CD C 40.630 13.958 12.038 1.00 . A A . 145 ARG CD 1 1
13 33697 1 1 154 ARG CG C 39.206 14.044 11.484 1.00 . A A . 145 ARG CG 1 1
13 33698 1 1 154 ARG CZ C 41.601 11.791 12.542 1.00 . A A . 145 ARG CZ 1 1
13 33699 1 1 154 ARG H H 37.167 13.655 10.550 1.00 . A A . 145 ARG H 1 1
13 33700 1 1 154 ARG HA H 37.332 16.470 10.021 1.00 . A A . 145 ARG HA 1 1
13 33701 1 1 154 ARG HB2 H 39.736 16.080 11.036 1.00 . A A . 145 ARG HB2 1 1
13 33702 1 1 154 ARG HB3 H 38.313 15.910 12.059 1.00 . A A . 145 ARG HB3 1 1
13 33703 1 1 154 ARG HD2 H 41.331 13.906 11.219 1.00 . A A . 145 ARG HD2 1 1
13 33704 1 1 154 ARG HD3 H 40.838 14.834 12.633 1.00 . A A . 145 ARG HD3 1 1
13 33705 1 1 154 ARG HE H 40.223 12.644 13.697 1.00 . A A . 145 ARG HE 1 1
13 33706 1 1 154 ARG HG2 H 38.515 13.630 12.202 1.00 . A A . 145 ARG HG2 1 1
13 33707 1 1 154 ARG HG3 H 39.144 13.480 10.561 1.00 . A A . 145 ARG HG3 1 1
13 33708 1 1 154 ARG HH11 H 42.987 13.059 11.855 1.00 . A A . 145 ARG HH11 1 1
13 33709 1 1 154 ARG HH12 H 43.388 11.377 11.742 1.00 . A A . 145 ARG HH12 1 1
13 33710 1 1 154 ARG HH21 H 40.407 10.295 13.137 1.00 . A A . 145 ARG HH21 1 1
13 33711 1 1 154 ARG HH22 H 41.932 9.818 12.468 1.00 . A A . 145 ARG HH22 1 1
13 33712 1 1 154 ARG N N 37.070 14.382 9.907 1.00 . A A . 145 ARG N 1 1
13 33713 1 1 154 ARG NE N 40.763 12.736 12.884 1.00 . A A . 145 ARG NE 1 1
13 33714 1 1 154 ARG NH1 N 42.747 12.100 12.005 1.00 . A A . 145 ARG NH1 1 1
13 33715 1 1 154 ARG NH2 N 41.287 10.537 12.730 1.00 . A A . 145 ARG NH2 1 1
13 33716 1 1 154 ARG O O 39.150 16.710 8.252 1.00 . A A . 145 ARG O 1 1
13 33717 1 1 155 ALA C C 39.162 15.038 5.842 1.00 . A A . 146 ALA C 1 1
13 33718 1 1 155 ALA CA C 40.026 14.506 6.973 1.00 . A A . 146 ALA CA 1 1
13 33719 1 1 155 ALA CB C 40.387 13.066 6.645 1.00 . A A . 146 ALA CB 1 1
13 33720 1 1 155 ALA H H 38.920 13.684 8.609 1.00 . A A . 146 ALA H 1 1
13 33721 1 1 155 ALA HA H 40.916 15.104 7.097 1.00 . A A . 146 ALA HA 1 1
13 33722 1 1 155 ALA HB1 H 40.563 12.522 7.561 1.00 . A A . 146 ALA HB1 1 1
13 33723 1 1 155 ALA HB2 H 39.556 12.615 6.105 1.00 . A A . 146 ALA HB2 1 1
13 33724 1 1 155 ALA HB3 H 41.275 13.046 6.032 1.00 . A A . 146 ALA HB3 1 1
13 33725 1 1 155 ALA N N 39.197 14.524 8.204 1.00 . A A . 146 ALA N 1 1
13 33726 1 1 155 ALA O O 39.618 15.672 4.910 1.00 . A A . 146 ALA O 1 1
13 33727 1 1 156 CYS C C 36.577 16.643 5.145 1.00 . A A . 147 CYS C 1 1
13 33728 1 1 156 CYS CA C 36.931 15.204 4.901 1.00 . A A . 147 CYS CA 1 1
13 33729 1 1 156 CYS CB C 35.689 14.392 5.065 1.00 . A A . 147 CYS CB 1 1
13 33730 1 1 156 CYS H H 37.585 14.228 6.717 1.00 . A A . 147 CYS H 1 1
13 33731 1 1 156 CYS HA H 37.333 15.079 3.917 1.00 . A A . 147 CYS HA 1 1
13 33732 1 1 156 CYS HB2 H 35.976 13.388 5.323 1.00 . A A . 147 CYS HB2 1 1
13 33733 1 1 156 CYS HB3 H 35.111 14.835 5.866 1.00 . A A . 147 CYS HB3 1 1
13 33734 1 1 156 CYS HG H 34.062 13.710 3.594 1.00 . A A . 147 CYS HG 1 1
13 33735 1 1 156 CYS N N 37.902 14.755 5.938 1.00 . A A . 147 CYS N 1 1
13 33736 1 1 156 CYS O O 36.342 17.412 4.237 1.00 . A A . 147 CYS O 1 1
13 33737 1 1 156 CYS SG S 34.730 14.398 3.532 1.00 . A A . 147 CYS SG 1 1
13 33738 1 1 157 ILE C C 37.568 19.097 6.388 1.00 . A A . 148 ILE C 1 1
13 33739 1 1 157 ILE CA C 36.296 18.367 6.746 1.00 . A A . 148 ILE CA 1 1
13 33740 1 1 157 ILE CB C 36.093 18.386 8.232 1.00 . A A . 148 ILE CB 1 1
13 33741 1 1 157 ILE CD1 C 34.008 17.232 7.390 1.00 . A A . 148 ILE CD1 1 1
13 33742 1 1 157 ILE CG1 C 34.832 17.610 8.624 1.00 . A A . 148 ILE CG1 1 1
13 33743 1 1 157 ILE CG2 C 36.002 19.817 8.657 1.00 . A A . 148 ILE CG2 1 1
13 33744 1 1 157 ILE H H 36.796 16.388 7.073 1.00 . A A . 148 ILE H 1 1
13 33745 1 1 157 ILE HA H 35.439 18.750 6.218 1.00 . A A . 148 ILE HA 1 1
13 33746 1 1 157 ILE HB H 36.951 17.928 8.701 1.00 . A A . 148 ILE HB 1 1
13 33747 1 1 157 ILE HD11 H 33.731 18.133 6.850 1.00 . A A . 148 ILE HD11 1 1
13 33748 1 1 157 ILE HD12 H 34.593 16.585 6.751 1.00 . A A . 148 ILE HD12 1 1
13 33749 1 1 157 ILE HD13 H 33.114 16.703 7.703 1.00 . A A . 148 ILE HD13 1 1
13 33750 1 1 157 ILE HG12 H 35.134 16.708 9.124 1.00 . A A . 148 ILE HG12 1 1
13 33751 1 1 157 ILE HG13 H 34.230 18.206 9.290 1.00 . A A . 148 ILE HG13 1 1
13 33752 1 1 157 ILE HG21 H 35.543 20.379 7.865 1.00 . A A . 148 ILE HG21 1 1
13 33753 1 1 157 ILE HG22 H 35.419 19.893 9.558 1.00 . A A . 148 ILE HG22 1 1
13 33754 1 1 157 ILE HG23 H 37.001 20.180 8.830 1.00 . A A . 148 ILE HG23 1 1
13 33755 1 1 157 ILE N N 36.571 17.010 6.377 1.00 . A A . 148 ILE N 1 1
13 33756 1 1 157 ILE O O 37.602 20.265 6.092 1.00 . A A . 148 ILE O 1 1
13 33757 1 1 158 ALA C C 39.991 18.728 4.417 1.00 . A A . 149 ALA C 1 1
13 33758 1 1 158 ALA CA C 39.953 18.772 5.938 1.00 . A A . 149 ALA CA 1 1
13 33759 1 1 158 ALA CB C 40.948 17.782 6.500 1.00 . A A . 149 ALA CB 1 1
13 33760 1 1 158 ALA H H 38.481 17.366 6.538 1.00 . A A . 149 ALA H 1 1
13 33761 1 1 158 ALA HA H 40.159 19.776 6.295 1.00 . A A . 149 ALA HA 1 1
13 33762 1 1 158 ALA HB1 H 40.555 16.788 6.378 1.00 . A A . 149 ALA HB1 1 1
13 33763 1 1 158 ALA HB2 H 41.880 17.869 5.970 1.00 . A A . 149 ALA HB2 1 1
13 33764 1 1 158 ALA HB3 H 41.100 17.981 7.548 1.00 . A A . 149 ALA HB3 1 1
13 33765 1 1 158 ALA N N 38.608 18.313 6.346 1.00 . A A . 149 ALA N 1 1
13 33766 1 1 158 ALA O O 41.017 18.819 3.796 1.00 . A A . 149 ALA O 1 1
13 33767 1 1 159 GLU C C 37.542 19.499 2.059 1.00 . A A . 150 GLU C 1 1
13 33768 1 1 159 GLU CA C 38.637 18.489 2.395 1.00 . A A . 150 GLU CA 1 1
13 33769 1 1 159 GLU CB C 38.167 17.098 2.044 1.00 . A A . 150 GLU CB 1 1
13 33770 1 1 159 GLU CD C 36.765 15.821 0.431 1.00 . A A . 150 GLU CD 1 1
13 33771 1 1 159 GLU CG C 36.985 17.186 1.085 1.00 . A A . 150 GLU CG 1 1
13 33772 1 1 159 GLU H H 38.082 18.461 4.413 1.00 . A A . 150 GLU H 1 1
13 33773 1 1 159 GLU HA H 39.550 18.728 1.869 1.00 . A A . 150 GLU HA 1 1
13 33774 1 1 159 GLU HB2 H 38.975 16.569 1.580 1.00 . A A . 150 GLU HB2 1 1
13 33775 1 1 159 GLU HB3 H 37.858 16.590 2.951 1.00 . A A . 150 GLU HB3 1 1
13 33776 1 1 159 GLU HG2 H 36.101 17.474 1.635 1.00 . A A . 150 GLU HG2 1 1
13 33777 1 1 159 GLU HG3 H 37.194 17.921 0.323 1.00 . A A . 150 GLU HG3 1 1
13 33778 1 1 159 GLU N N 38.841 18.558 3.854 1.00 . A A . 150 GLU N 1 1
13 33779 1 1 159 GLU O O 37.458 20.019 0.964 1.00 . A A . 150 GLU O 1 1
13 33780 1 1 159 GLU OE1 O 36.252 14.942 1.102 1.00 . A A . 150 GLU OE1 1 1
13 33781 1 1 159 GLU OE2 O 37.120 15.678 -0.728 1.00 . A A . 150 GLU OE2 1 1
13 33782 1 1 160 LYS C C 36.398 22.145 3.091 1.00 . A A . 151 LYS C 1 1
13 33783 1 1 160 LYS CA C 35.678 20.814 2.875 1.00 . A A . 151 LYS CA 1 1
13 33784 1 1 160 LYS CB C 34.612 20.535 3.932 1.00 . A A . 151 LYS CB 1 1
13 33785 1 1 160 LYS CD C 32.898 21.617 5.345 1.00 . A A . 151 LYS CD 1 1
13 33786 1 1 160 LYS CE C 31.859 21.319 4.260 1.00 . A A . 151 LYS CE 1 1
13 33787 1 1 160 LYS CG C 34.267 21.804 4.688 1.00 . A A . 151 LYS CG 1 1
13 33788 1 1 160 LYS H H 36.846 19.402 3.912 1.00 . A A . 151 LYS H 1 1
13 33789 1 1 160 LYS HA H 35.257 20.769 1.883 1.00 . A A . 151 LYS HA 1 1
13 33790 1 1 160 LYS HB2 H 33.724 20.151 3.453 1.00 . A A . 151 LYS HB2 1 1
13 33791 1 1 160 LYS HB3 H 34.989 19.796 4.632 1.00 . A A . 151 LYS HB3 1 1
13 33792 1 1 160 LYS HD2 H 32.943 20.784 6.043 1.00 . A A . 151 LYS HD2 1 1
13 33793 1 1 160 LYS HD3 H 32.619 22.519 5.867 1.00 . A A . 151 LYS HD3 1 1
13 33794 1 1 160 LYS HE2 H 31.878 20.265 4.025 1.00 . A A . 151 LYS HE2 1 1
13 33795 1 1 160 LYS HE3 H 30.878 21.592 4.613 1.00 . A A . 151 LYS HE3 1 1
13 33796 1 1 160 LYS HG2 H 35.019 21.982 5.441 1.00 . A A . 151 LYS HG2 1 1
13 33797 1 1 160 LYS HG3 H 34.230 22.634 4.001 1.00 . A A . 151 LYS HG3 1 1
13 33798 1 1 160 LYS HZ1 H 32.388 23.090 3.303 1.00 . A A . 151 LYS HZ1 1 1
13 33799 1 1 160 LYS HZ2 H 33.012 21.691 2.568 1.00 . A A . 151 LYS HZ2 1 1
13 33800 1 1 160 LYS HZ3 H 31.370 22.088 2.389 1.00 . A A . 151 LYS HZ3 1 1
13 33801 1 1 160 LYS N N 36.730 19.807 3.038 1.00 . A A . 151 LYS N 1 1
13 33802 1 1 160 LYS NZ N 32.182 22.107 3.037 1.00 . A A . 151 LYS NZ 1 1
13 33803 1 1 160 LYS O O 36.104 23.153 2.480 1.00 . A A . 151 LYS O 1 1
13 33804 1 1 161 LEU C C 39.574 22.962 3.333 1.00 . A A . 152 LEU C 1 1
13 33805 1 1 161 LEU CA C 38.304 23.266 4.128 1.00 . A A . 152 LEU CA 1 1
13 33806 1 1 161 LEU CB C 38.677 23.415 5.606 1.00 . A A . 152 LEU CB 1 1
13 33807 1 1 161 LEU CD1 C 37.578 22.329 7.532 1.00 . A A . 152 LEU CD1 1 1
13 33808 1 1 161 LEU CD2 C 37.315 24.769 7.172 1.00 . A A . 152 LEU CD2 1 1
13 33809 1 1 161 LEU CG C 37.433 23.416 6.479 1.00 . A A . 152 LEU CG 1 1
13 33810 1 1 161 LEU H H 37.666 21.240 4.311 1.00 . A A . 152 LEU H 1 1
13 33811 1 1 161 LEU HA H 37.833 24.167 3.761 1.00 . A A . 152 LEU HA 1 1
13 33812 1 1 161 LEU HB2 H 39.315 22.598 5.900 1.00 . A A . 152 LEU HB2 1 1
13 33813 1 1 161 LEU HB3 H 39.203 24.345 5.748 1.00 . A A . 152 LEU HB3 1 1
13 33814 1 1 161 LEU HD11 H 38.443 21.719 7.299 1.00 . A A . 152 LEU HD11 1 1
13 33815 1 1 161 LEU HD12 H 37.706 22.780 8.504 1.00 . A A . 152 LEU HD12 1 1
13 33816 1 1 161 LEU HD13 H 36.697 21.717 7.531 1.00 . A A . 152 LEU HD13 1 1
13 33817 1 1 161 LEU HD21 H 37.327 25.554 6.431 1.00 . A A . 152 LEU HD21 1 1
13 33818 1 1 161 LEU HD22 H 36.391 24.811 7.730 1.00 . A A . 152 LEU HD22 1 1
13 33819 1 1 161 LEU HD23 H 38.147 24.894 7.846 1.00 . A A . 152 LEU HD23 1 1
13 33820 1 1 161 LEU HG H 36.557 23.232 5.874 1.00 . A A . 152 LEU HG 1 1
13 33821 1 1 161 LEU N N 37.426 22.090 3.903 1.00 . A A . 152 LEU N 1 1
13 33822 1 1 161 LEU O O 40.210 23.836 2.783 1.00 . A A . 152 LEU O 1 1
13 33823 1 1 162 GLY C C 40.834 21.546 1.024 1.00 . A A . 153 GLY C 1 1
13 33824 1 1 162 GLY CA C 41.120 21.261 2.480 1.00 . A A . 153 GLY CA 1 1
13 33825 1 1 162 GLY H H 39.372 21.002 3.704 1.00 . A A . 153 GLY H 1 1
13 33826 1 1 162 GLY HA2 H 41.999 21.780 2.802 1.00 . A A . 153 GLY HA2 1 1
13 33827 1 1 162 GLY HA3 H 41.247 20.211 2.605 1.00 . A A . 153 GLY HA3 1 1
13 33828 1 1 162 GLY N N 39.923 21.689 3.259 1.00 . A A . 153 GLY N 1 1
13 33829 1 1 162 GLY O O 41.704 21.815 0.219 1.00 . A A . 153 GLY O 1 1
13 33830 1 1 163 GLY C C 38.786 23.250 -0.804 1.00 . A A . 154 GLY C 1 1
13 33831 1 1 163 GLY CA C 39.118 21.762 -0.675 1.00 . A A . 154 GLY CA 1 1
13 33832 1 1 163 GLY H H 38.950 21.281 1.434 1.00 . A A . 154 GLY H 1 1
13 33833 1 1 163 GLY HA2 H 39.897 21.499 -1.376 1.00 . A A . 154 GLY HA2 1 1
13 33834 1 1 163 GLY HA3 H 38.233 21.179 -0.880 1.00 . A A . 154 GLY HA3 1 1
13 33835 1 1 163 GLY N N 39.588 21.492 0.718 1.00 . A A . 154 GLY N 1 1
13 33836 1 1 163 GLY O O 38.238 23.699 -1.791 1.00 . A A . 154 GLY O 1 1
13 33837 1 1 164 SER C C 40.189 26.201 0.465 1.00 . A A . 155 SER C 1 1
13 33838 1 1 164 SER CA C 38.874 25.477 0.176 1.00 . A A . 155 SER CA 1 1
13 33839 1 1 164 SER CB C 37.850 25.829 1.251 1.00 . A A . 155 SER CB 1 1
13 33840 1 1 164 SER H H 39.580 23.617 0.959 1.00 . A A . 155 SER H 1 1
13 33841 1 1 164 SER HA H 38.502 25.771 -0.797 1.00 . A A . 155 SER HA 1 1
13 33842 1 1 164 SER HB2 H 37.609 24.948 1.820 1.00 . A A . 155 SER HB2 1 1
13 33843 1 1 164 SER HB3 H 38.268 26.578 1.911 1.00 . A A . 155 SER HB3 1 1
13 33844 1 1 164 SER HG H 36.927 26.816 -0.151 1.00 . A A . 155 SER HG 1 1
13 33845 1 1 164 SER N N 39.133 24.012 0.193 1.00 . A A . 155 SER N 1 1
13 33846 1 1 164 SER O O 40.205 27.355 0.839 1.00 . A A . 155 SER O 1 1
13 33847 1 1 164 SER OG O 36.668 26.327 0.634 1.00 . A A . 155 SER OG 1 1
13 33848 1 1 165 LEU C C 42.903 26.328 1.986 1.00 . A A . 156 LEU C 1 1
13 33849 1 1 165 LEU CA C 42.630 26.103 0.513 1.00 . A A . 156 LEU CA 1 1
13 33850 1 1 165 LEU CB C 42.729 27.436 -0.209 1.00 . A A . 156 LEU CB 1 1
13 33851 1 1 165 LEU CD1 C 41.347 27.703 -2.270 1.00 . A A . 156 LEU CD1 1 1
13 33852 1 1 165 LEU CD2 C 43.823 28.005 -2.383 1.00 . A A . 156 LEU CD2 1 1
13 33853 1 1 165 LEU CG C 42.690 27.217 -1.722 1.00 . A A . 156 LEU CG 1 1
13 33854 1 1 165 LEU H H 41.222 24.595 -0.019 1.00 . A A . 156 LEU H 1 1
13 33855 1 1 165 LEU HA H 43.385 25.444 0.132 1.00 . A A . 156 LEU HA 1 1
13 33856 1 1 165 LEU HB2 H 41.902 28.052 0.083 1.00 . A A . 156 LEU HB2 1 1
13 33857 1 1 165 LEU HB3 H 43.653 27.917 0.066 1.00 . A A . 156 LEU HB3 1 1
13 33858 1 1 165 LEU HD11 H 41.182 28.726 -1.965 1.00 . A A . 156 LEU HD11 1 1
13 33859 1 1 165 LEU HD12 H 41.356 27.646 -3.348 1.00 . A A . 156 LEU HD12 1 1
13 33860 1 1 165 LEU HD13 H 40.553 27.080 -1.883 1.00 . A A . 156 LEU HD13 1 1
13 33861 1 1 165 LEU HD21 H 44.323 28.611 -1.640 1.00 . A A . 156 LEU HD21 1 1
13 33862 1 1 165 LEU HD22 H 44.530 27.318 -2.823 1.00 . A A . 156 LEU HD22 1 1
13 33863 1 1 165 LEU HD23 H 43.416 28.644 -3.152 1.00 . A A . 156 LEU HD23 1 1
13 33864 1 1 165 LEU HG H 42.806 26.165 -1.937 1.00 . A A . 156 LEU HG 1 1
13 33865 1 1 165 LEU N N 41.285 25.511 0.283 1.00 . A A . 156 LEU N 1 1
13 33866 1 1 165 LEU O O 42.849 27.443 2.460 1.00 . A A . 156 LEU O 1 1
13 33867 1 1 166 ILE C C 45.049 25.238 4.380 1.00 . A A . 157 ILE C 1 1
13 33868 1 1 166 ILE CA C 43.555 25.522 4.134 1.00 . A A . 157 ILE CA 1 1
13 33869 1 1 166 ILE CB C 42.662 24.677 5.014 1.00 . A A . 157 ILE CB 1 1
13 33870 1 1 166 ILE CD1 C 41.824 22.452 5.475 1.00 . A A . 157 ILE CD1 1 1
13 33871 1 1 166 ILE CG1 C 42.583 23.263 4.474 1.00 . A A . 157 ILE CG1 1 1
13 33872 1 1 166 ILE CG2 C 41.269 25.297 5.029 1.00 . A A . 157 ILE CG2 1 1
13 33873 1 1 166 ILE H H 43.299 24.394 2.336 1.00 . A A . 157 ILE H 1 1
13 33874 1 1 166 ILE HA H 43.366 26.547 4.366 1.00 . A A . 157 ILE HA 1 1
13 33875 1 1 166 ILE HB H 43.042 24.666 6.021 1.00 . A A . 157 ILE HB 1 1
13 33876 1 1 166 ILE HD11 H 41.663 23.069 6.351 1.00 . A A . 157 ILE HD11 1 1
13 33877 1 1 166 ILE HD12 H 40.881 22.156 5.044 1.00 . A A . 157 ILE HD12 1 1
13 33878 1 1 166 ILE HD13 H 42.399 21.584 5.739 1.00 . A A . 157 ILE HD13 1 1
13 33879 1 1 166 ILE HG12 H 42.055 23.258 3.530 1.00 . A A . 157 ILE HG12 1 1
13 33880 1 1 166 ILE HG13 H 43.575 22.845 4.357 1.00 . A A . 157 ILE HG13 1 1
13 33881 1 1 166 ILE HG21 H 41.263 26.187 4.417 1.00 . A A . 157 ILE HG21 1 1
13 33882 1 1 166 ILE HG22 H 40.562 24.591 4.645 1.00 . A A . 157 ILE HG22 1 1
13 33883 1 1 166 ILE HG23 H 41.004 25.557 6.043 1.00 . A A . 157 ILE HG23 1 1
13 33884 1 1 166 ILE N N 43.237 25.299 2.719 1.00 . A A . 157 ILE N 1 1
13 33885 1 1 166 ILE O O 45.898 25.686 3.639 1.00 . A A . 157 ILE O 1 1
13 33886 1 1 167 VAL C C 46.825 23.173 6.841 1.00 . A A . 158 VAL C 1 1
13 33887 1 1 167 VAL CA C 46.794 24.238 5.744 1.00 . A A . 158 VAL CA 1 1
13 33888 1 1 167 VAL CB C 47.473 25.520 6.246 1.00 . A A . 158 VAL CB 1 1
13 33889 1 1 167 VAL CG1 C 48.670 25.173 7.133 1.00 . A A . 158 VAL CG1 1 1
13 33890 1 1 167 VAL CG2 C 47.960 26.336 5.050 1.00 . A A . 158 VAL CG2 1 1
13 33891 1 1 167 VAL H H 44.680 24.184 5.996 1.00 . A A . 158 VAL H 1 1
13 33892 1 1 167 VAL HA H 47.295 23.878 4.865 1.00 . A A . 158 VAL HA 1 1
13 33893 1 1 167 VAL HB H 46.763 26.102 6.813 1.00 . A A . 158 VAL HB 1 1
13 33894 1 1 167 VAL HG11 H 48.366 24.484 7.905 1.00 . A A . 158 VAL HG11 1 1
13 33895 1 1 167 VAL HG12 H 49.444 24.720 6.531 1.00 . A A . 158 VAL HG12 1 1
13 33896 1 1 167 VAL HG13 H 49.052 26.074 7.589 1.00 . A A . 158 VAL HG13 1 1
13 33897 1 1 167 VAL HG21 H 48.309 25.668 4.275 1.00 . A A . 158 VAL HG21 1 1
13 33898 1 1 167 VAL HG22 H 47.150 26.935 4.670 1.00 . A A . 158 VAL HG22 1 1
13 33899 1 1 167 VAL HG23 H 48.769 26.981 5.361 1.00 . A A . 158 VAL HG23 1 1
13 33900 1 1 167 VAL N N 45.372 24.525 5.420 1.00 . A A . 158 VAL N 1 1
13 33901 1 1 167 VAL O O 47.759 22.422 6.960 1.00 . A A . 158 VAL O 1 1
13 33902 1 1 168 ALA C C 44.316 21.484 8.604 1.00 . A A . 159 ALA C 1 1
13 33903 1 1 168 ALA CA C 45.671 22.135 8.726 1.00 . A A . 159 ALA CA 1 1
13 33904 1 1 168 ALA CB C 45.781 22.828 10.063 1.00 . A A . 159 ALA CB 1 1
13 33905 1 1 168 ALA H H 45.073 23.753 7.507 1.00 . A A . 159 ALA H 1 1
13 33906 1 1 168 ALA HA H 46.426 21.367 8.633 1.00 . A A . 159 ALA HA 1 1
13 33907 1 1 168 ALA HB1 H 45.104 23.667 10.077 1.00 . A A . 159 ALA HB1 1 1
13 33908 1 1 168 ALA HB2 H 45.518 22.134 10.843 1.00 . A A . 159 ALA HB2 1 1
13 33909 1 1 168 ALA HB3 H 46.792 23.174 10.204 1.00 . A A . 159 ALA HB3 1 1
13 33910 1 1 168 ALA N N 45.789 23.125 7.632 1.00 . A A . 159 ALA N 1 1
13 33911 1 1 168 ALA O O 43.401 22.036 8.028 1.00 . A A . 159 ALA O 1 1
13 33912 1 1 169 PHE C C 43.259 18.751 7.619 1.00 . A A . 160 PHE C 1 1
13 33913 1 1 169 PHE CA C 43.011 19.463 8.922 1.00 . A A . 160 PHE CA 1 1
13 33914 1 1 169 PHE CB C 41.738 20.314 8.874 1.00 . A A . 160 PHE CB 1 1
13 33915 1 1 169 PHE CD1 C 41.171 19.341 11.108 1.00 . A A . 160 PHE CD1 1 1
13 33916 1 1 169 PHE CD2 C 39.414 19.548 9.457 1.00 . A A . 160 PHE CD2 1 1
13 33917 1 1 169 PHE CE1 C 40.261 18.789 12.015 1.00 . A A . 160 PHE CE1 1 1
13 33918 1 1 169 PHE CE2 C 38.498 18.995 10.365 1.00 . A A . 160 PHE CE2 1 1
13 33919 1 1 169 PHE CG C 40.745 19.721 9.835 1.00 . A A . 160 PHE CG 1 1
13 33920 1 1 169 PHE CZ C 38.922 18.615 11.641 1.00 . A A . 160 PHE CZ 1 1
13 33921 1 1 169 PHE H H 45.033 19.863 9.432 1.00 . A A . 160 PHE H 1 1
13 33922 1 1 169 PHE HA H 42.957 18.746 9.730 1.00 . A A . 160 PHE HA 1 1
13 33923 1 1 169 PHE HB2 H 41.960 21.326 9.177 1.00 . A A . 160 PHE HB2 1 1
13 33924 1 1 169 PHE HB3 H 41.327 20.308 7.876 1.00 . A A . 160 PHE HB3 1 1
13 33925 1 1 169 PHE HD1 H 42.205 19.477 11.389 1.00 . A A . 160 PHE HD1 1 1
13 33926 1 1 169 PHE HD2 H 39.094 19.841 8.467 1.00 . A A . 160 PHE HD2 1 1
13 33927 1 1 169 PHE HE1 H 40.591 18.494 13.000 1.00 . A A . 160 PHE HE1 1 1
13 33928 1 1 169 PHE HE2 H 37.469 18.858 10.083 1.00 . A A . 160 PHE HE2 1 1
13 33929 1 1 169 PHE HZ H 38.215 18.190 12.338 1.00 . A A . 160 PHE HZ 1 1
13 33930 1 1 169 PHE N N 44.235 20.277 9.063 1.00 . A A . 160 PHE N 1 1
13 33931 1 1 169 PHE O O 43.289 17.544 7.539 1.00 . A A . 160 PHE O 1 1
13 33932 1 1 170 GLU C C 45.465 18.935 5.321 1.00 . A A . 161 GLU C 1 1
13 33933 1 1 170 GLU CA C 43.933 18.963 5.313 1.00 . A A . 161 GLU CA 1 1
13 33934 1 1 170 GLU CB C 43.449 19.882 4.183 1.00 . A A . 161 GLU CB 1 1
13 33935 1 1 170 GLU CD C 44.137 17.775 2.947 1.00 . A A . 161 GLU CD 1 1
13 33936 1 1 170 GLU CG C 43.513 19.167 2.818 1.00 . A A . 161 GLU CG 1 1
13 33937 1 1 170 GLU H H 43.568 20.483 6.746 1.00 . A A . 161 GLU H 1 1
13 33938 1 1 170 GLU HA H 43.538 17.968 5.198 1.00 . A A . 161 GLU HA 1 1
13 33939 1 1 170 GLU HB2 H 42.433 20.188 4.380 1.00 . A A . 161 GLU HB2 1 1
13 33940 1 1 170 GLU HB3 H 44.079 20.759 4.150 1.00 . A A . 161 GLU HB3 1 1
13 33941 1 1 170 GLU HG2 H 42.519 19.068 2.418 1.00 . A A . 161 GLU HG2 1 1
13 33942 1 1 170 GLU HG3 H 44.108 19.760 2.139 1.00 . A A . 161 GLU HG3 1 1
13 33943 1 1 170 GLU N N 43.545 19.522 6.617 1.00 . A A . 161 GLU N 1 1
13 33944 1 1 170 GLU O O 46.092 18.267 4.526 1.00 . A A . 161 GLU O 1 1
13 33945 1 1 170 GLU OE1 O 43.475 16.893 3.470 1.00 . A A . 161 GLU OE1 1 1
13 33946 1 1 170 GLU OE2 O 45.257 17.605 2.494 1.00 . A A . 161 GLU OE2 1 1
13 33947 1 1 171 GLY C C 48.204 19.241 7.554 1.00 . A A . 162 GLY C 1 1
13 33948 1 1 171 GLY CA C 47.579 19.721 6.222 1.00 . A A . 162 GLY CA 1 1
13 33949 1 1 171 GLY H H 45.573 20.265 6.843 1.00 . A A . 162 GLY H 1 1
13 33950 1 1 171 GLY HA2 H 47.938 19.084 5.427 1.00 . A A . 162 GLY HA2 1 1
13 33951 1 1 171 GLY HA3 H 47.902 20.730 6.025 1.00 . A A . 162 GLY HA3 1 1
13 33952 1 1 171 GLY N N 46.087 19.695 6.213 1.00 . A A . 162 GLY N 1 1
13 33953 1 1 171 GLY O O 48.598 18.099 7.679 1.00 . A A . 162 GLY O 1 1
13 33954 1 1 172 CYS C C 48.458 18.451 10.426 1.00 . A A . 163 CYS C 1 1
13 33955 1 1 172 CYS CA C 49.053 19.728 9.802 1.00 . A A . 163 CYS CA 1 1
13 33956 1 1 172 CYS CB C 49.061 20.910 10.783 1.00 . A A . 163 CYS CB 1 1
13 33957 1 1 172 CYS H H 48.099 21.050 8.388 1.00 . A A . 163 CYS H 1 1
13 33958 1 1 172 CYS HA H 50.065 19.510 9.562 1.00 . A A . 163 CYS HA 1 1
13 33959 1 1 172 CYS HB2 H 49.830 21.608 10.485 1.00 . A A . 163 CYS HB2 1 1
13 33960 1 1 172 CYS HB3 H 48.109 21.411 10.769 1.00 . A A . 163 CYS HB3 1 1
13 33961 1 1 172 CYS HG H 49.060 20.938 13.084 1.00 . A A . 163 CYS HG 1 1
13 33962 1 1 172 CYS N N 48.371 20.122 8.523 1.00 . A A . 163 CYS N 1 1
13 33963 1 1 172 CYS O O 49.057 17.399 10.322 1.00 . A A . 163 CYS O 1 1
13 33964 1 1 172 CYS SG S 49.423 20.309 12.455 1.00 . A A . 163 CYS SG 1 1
13 33965 1 1 173 PRO C C 46.230 16.372 10.608 1.00 . A A . 164 PRO C 1 1
13 33966 1 1 173 PRO CA C 46.655 17.389 11.663 1.00 . A A . 164 PRO CA 1 1
13 33967 1 1 173 PRO CB C 45.451 17.990 12.387 1.00 . A A . 164 PRO CB 1 1
13 33968 1 1 173 PRO CD C 46.562 19.803 11.160 1.00 . A A . 164 PRO CD 1 1
13 33969 1 1 173 PRO CG C 45.197 19.361 11.733 1.00 . A A . 164 PRO CG 1 1
13 33970 1 1 173 PRO HA H 47.314 16.928 12.380 1.00 . A A . 164 PRO HA 1 1
13 33971 1 1 173 PRO HB2 H 44.591 17.351 12.246 1.00 . A A . 164 PRO HB2 1 1
13 33972 1 1 173 PRO HB3 H 45.662 18.114 13.436 1.00 . A A . 164 PRO HB3 1 1
13 33973 1 1 173 PRO HD2 H 46.468 20.277 10.196 1.00 . A A . 164 PRO HD2 1 1
13 33974 1 1 173 PRO HD3 H 47.057 20.456 11.851 1.00 . A A . 164 PRO HD3 1 1
13 33975 1 1 173 PRO HG2 H 44.462 19.261 10.953 1.00 . A A . 164 PRO HG2 1 1
13 33976 1 1 173 PRO HG3 H 44.865 20.071 12.473 1.00 . A A . 164 PRO HG3 1 1
13 33977 1 1 173 PRO N N 47.313 18.552 11.041 1.00 . A A . 164 PRO N 1 1
13 33978 1 1 173 PRO O O 46.301 15.179 10.828 1.00 . A A . 164 PRO O 1 1
13 33979 1 1 174 VAL C C 45.531 16.454 7.026 1.00 . A A . 165 VAL C 1 1
13 33980 1 1 174 VAL CA C 45.398 15.823 8.412 1.00 . A A . 165 VAL CA 1 1
13 33981 1 1 174 VAL CB C 43.948 15.342 8.632 1.00 . A A . 165 VAL CB 1 1
13 33982 1 1 174 VAL CG1 C 43.953 13.865 9.031 1.00 . A A . 165 VAL CG1 1 1
13 33983 1 1 174 VAL CG2 C 43.278 16.148 9.749 1.00 . A A . 165 VAL CG2 1 1
13 33984 1 1 174 VAL H H 45.756 17.797 9.286 1.00 . A A . 165 VAL H 1 1
13 33985 1 1 174 VAL HA H 46.060 14.970 8.466 1.00 . A A . 165 VAL HA 1 1
13 33986 1 1 174 VAL HB H 43.388 15.455 7.714 1.00 . A A . 165 VAL HB 1 1
13 33987 1 1 174 VAL HG11 H 44.542 13.300 8.324 1.00 . A A . 165 VAL HG11 1 1
13 33988 1 1 174 VAL HG12 H 44.377 13.760 10.018 1.00 . A A . 165 VAL HG12 1 1
13 33989 1 1 174 VAL HG13 H 42.938 13.490 9.033 1.00 . A A . 165 VAL HG13 1 1
13 33990 1 1 174 VAL HG21 H 43.723 17.126 9.811 1.00 . A A . 165 VAL HG21 1 1
13 33991 1 1 174 VAL HG22 H 42.222 16.246 9.537 1.00 . A A . 165 VAL HG22 1 1
13 33992 1 1 174 VAL HG23 H 43.405 15.634 10.689 1.00 . A A . 165 VAL HG23 1 1
13 33993 1 1 174 VAL N N 45.801 16.815 9.461 1.00 . A A . 165 VAL N 1 1
13 33994 1 1 174 VAL O O 44.657 16.230 6.205 1.00 . A A . 165 VAL O 1 1
13 33995 1 1 174 VAL OXT O 46.513 17.144 6.808 1.00 . A A . 165 VAL OXT 1 1
14 33996 1 1 10 SER C C 7.189 19.382 3.530 1.00 . A A . 1 SER C 1 1
14 33997 1 1 10 SER CA C 6.153 18.407 4.091 1.00 . A A . 1 SER CA 1 1
14 33998 1 1 10 SER CB C 4.845 18.559 3.313 1.00 . A A . 1 SER CB 1 1
14 33999 1 1 10 SER H H 5.011 18.907 5.852 1.00 . A A . 1 SER H 1 1
14 34000 1 1 10 SER HA H 6.517 17.396 3.983 1.00 . A A . 1 SER HA 1 1
14 34001 1 1 10 SER HB2 H 5.025 19.119 2.410 1.00 . A A . 1 SER HB2 1 1
14 34002 1 1 10 SER HB3 H 4.462 17.581 3.058 1.00 . A A . 1 SER HB3 1 1
14 34003 1 1 10 SER HG H 3.295 19.714 3.529 1.00 . A A . 1 SER HG 1 1
14 34004 1 1 10 SER N N 5.915 18.698 5.538 1.00 . A A . 1 SER N 1 1
14 34005 1 1 10 SER O O 8.292 19.001 3.192 1.00 . A A . 1 SER O 1 1
14 34006 1 1 10 SER OG O 3.900 19.256 4.116 1.00 . A A . 1 SER OG 1 1
14 34007 1 1 11 ALA C C 8.685 22.126 4.064 1.00 . A A . 2 ALA C 1 1
14 34008 1 1 11 ALA CA C 7.820 21.639 2.905 1.00 . A A . 2 ALA CA 1 1
14 34009 1 1 11 ALA CB C 7.066 22.822 2.297 1.00 . A A . 2 ALA CB 1 1
14 34010 1 1 11 ALA H H 5.955 20.929 3.717 1.00 . A A . 2 ALA H 1 1
14 34011 1 1 11 ALA HA H 8.445 21.177 2.155 1.00 . A A . 2 ALA HA 1 1
14 34012 1 1 11 ALA HB1 H 6.005 22.624 2.319 1.00 . A A . 2 ALA HB1 1 1
14 34013 1 1 11 ALA HB2 H 7.276 23.717 2.865 1.00 . A A . 2 ALA HB2 1 1
14 34014 1 1 11 ALA HB3 H 7.383 22.965 1.274 1.00 . A A . 2 ALA HB3 1 1
14 34015 1 1 11 ALA N N 6.848 20.640 3.435 1.00 . A A . 2 ALA N 1 1
14 34016 1 1 11 ALA O O 8.864 23.311 4.270 1.00 . A A . 2 ALA O 1 1
14 34017 1 1 12 SER C C 9.173 22.419 6.956 1.00 . A A . 3 SER C 1 1
14 34018 1 1 12 SER CA C 10.035 21.613 5.998 1.00 . A A . 3 SER CA 1 1
14 34019 1 1 12 SER CB C 11.220 22.457 5.543 1.00 . A A . 3 SER CB 1 1
14 34020 1 1 12 SER H H 9.034 20.270 4.659 1.00 . A A . 3 SER H 1 1
14 34021 1 1 12 SER HA H 10.394 20.726 6.501 1.00 . A A . 3 SER HA 1 1
14 34022 1 1 12 SER HB2 H 12.070 21.817 5.367 1.00 . A A . 3 SER HB2 1 1
14 34023 1 1 12 SER HB3 H 10.959 22.972 4.631 1.00 . A A . 3 SER HB3 1 1
14 34024 1 1 12 SER HG H 12.412 23.168 6.905 1.00 . A A . 3 SER HG 1 1
14 34025 1 1 12 SER N N 9.204 21.217 4.835 1.00 . A A . 3 SER N 1 1
14 34026 1 1 12 SER O O 9.355 23.607 7.132 1.00 . A A . 3 SER O 1 1
14 34027 1 1 12 SER OG O 11.550 23.400 6.556 1.00 . A A . 3 SER OG 1 1
14 34028 1 1 13 GLY C C 8.338 23.298 9.470 1.00 . A A . 4 GLY C 1 1
14 34029 1 1 13 GLY CA C 7.395 22.526 8.557 1.00 . A A . 4 GLY CA 1 1
14 34030 1 1 13 GLY H H 8.113 20.824 7.455 1.00 . A A . 4 GLY H 1 1
14 34031 1 1 13 GLY HA2 H 6.744 23.208 8.027 1.00 . A A . 4 GLY HA2 1 1
14 34032 1 1 13 GLY HA3 H 6.810 21.835 9.145 1.00 . A A . 4 GLY HA3 1 1
14 34033 1 1 13 GLY N N 8.240 21.783 7.595 1.00 . A A . 4 GLY N 1 1
14 34034 1 1 13 GLY O O 7.976 24.297 10.060 1.00 . A A . 4 GLY O 1 1
14 34035 1 1 14 VAL C C 10.369 24.969 10.540 1.00 . A A . 5 VAL C 1 1
14 34036 1 1 14 VAL CA C 10.554 23.472 10.467 1.00 . A A . 5 VAL CA 1 1
14 34037 1 1 14 VAL CB C 11.973 23.231 9.981 1.00 . A A . 5 VAL CB 1 1
14 34038 1 1 14 VAL CG1 C 12.908 23.272 11.171 1.00 . A A . 5 VAL CG1 1 1
14 34039 1 1 14 VAL CG2 C 12.079 21.885 9.260 1.00 . A A . 5 VAL CG2 1 1
14 34040 1 1 14 VAL H H 9.795 21.988 9.120 1.00 . A A . 5 VAL H 1 1
14 34041 1 1 14 VAL HA H 10.454 23.075 11.464 1.00 . A A . 5 VAL HA 1 1
14 34042 1 1 14 VAL HB H 12.242 24.030 9.328 1.00 . A A . 5 VAL HB 1 1
14 34043 1 1 14 VAL HG11 H 12.367 23.676 12.007 1.00 . A A . 5 VAL HG11 1 1
14 34044 1 1 14 VAL HG12 H 13.250 22.275 11.404 1.00 . A A . 5 VAL HG12 1 1
14 34045 1 1 14 VAL HG13 H 13.754 23.905 10.947 1.00 . A A . 5 VAL HG13 1 1
14 34046 1 1 14 VAL HG21 H 11.429 21.168 9.743 1.00 . A A . 5 VAL HG21 1 1
14 34047 1 1 14 VAL HG22 H 11.777 22.005 8.230 1.00 . A A . 5 VAL HG22 1 1
14 34048 1 1 14 VAL HG23 H 13.099 21.532 9.298 1.00 . A A . 5 VAL HG23 1 1
14 34049 1 1 14 VAL N N 9.551 22.813 9.592 1.00 . A A . 5 VAL N 1 1
14 34050 1 1 14 VAL O O 9.970 25.650 9.615 1.00 . A A . 5 VAL O 1 1
14 34051 1 1 15 GLN C C 11.869 27.272 12.740 1.00 . A A . 6 GLN C 1 1
14 34052 1 1 15 GLN CA C 10.568 26.856 12.052 1.00 . A A . 6 GLN CA 1 1
14 34053 1 1 15 GLN CB C 9.400 27.010 13.021 1.00 . A A . 6 GLN CB 1 1
14 34054 1 1 15 GLN CD C 8.147 25.184 14.123 1.00 . A A . 6 GLN CD 1 1
14 34055 1 1 15 GLN CG C 8.427 25.857 12.799 1.00 . A A . 6 GLN CG 1 1
14 34056 1 1 15 GLN H H 10.948 24.811 12.357 1.00 . A A . 6 GLN H 1 1
14 34057 1 1 15 GLN HA H 10.406 27.437 11.180 1.00 . A A . 6 GLN HA 1 1
14 34058 1 1 15 GLN HB2 H 9.771 26.966 14.038 1.00 . A A . 6 GLN HB2 1 1
14 34059 1 1 15 GLN HB3 H 8.897 27.949 12.850 1.00 . A A . 6 GLN HB3 1 1
14 34060 1 1 15 GLN HE21 H 9.991 24.558 14.214 1.00 . A A . 6 GLN HE21 1 1
14 34061 1 1 15 GLN HE22 H 9.009 24.067 15.498 1.00 . A A . 6 GLN HE22 1 1
14 34062 1 1 15 GLN HG2 H 7.513 26.216 12.361 1.00 . A A . 6 GLN HG2 1 1
14 34063 1 1 15 GLN HG3 H 8.891 25.130 12.150 1.00 . A A . 6 GLN HG3 1 1
14 34064 1 1 15 GLN N N 10.667 25.435 11.694 1.00 . A A . 6 GLN N 1 1
14 34065 1 1 15 GLN NE2 N 9.128 24.556 14.668 1.00 . A A . 6 GLN NE2 1 1
14 34066 1 1 15 GLN O O 12.007 28.382 13.207 1.00 . A A . 6 GLN O 1 1
14 34067 1 1 15 GLN OE1 O 7.053 25.233 14.654 1.00 . A A . 6 GLN OE1 1 1
14 34068 1 1 16 VAL C C 13.993 27.335 14.784 1.00 . A A . 7 VAL C 1 1
14 34069 1 1 16 VAL CA C 14.140 26.648 13.451 1.00 . A A . 7 VAL CA 1 1
14 34070 1 1 16 VAL CB C 15.039 27.491 12.561 1.00 . A A . 7 VAL CB 1 1
14 34071 1 1 16 VAL CG1 C 14.191 28.237 11.535 1.00 . A A . 7 VAL CG1 1 1
14 34072 1 1 16 VAL CG2 C 15.823 28.490 13.433 1.00 . A A . 7 VAL CG2 1 1
14 34073 1 1 16 VAL H H 12.664 25.481 12.393 1.00 . A A . 7 VAL H 1 1
14 34074 1 1 16 VAL HA H 14.642 25.714 13.646 1.00 . A A . 7 VAL HA 1 1
14 34075 1 1 16 VAL HB H 15.729 26.841 12.050 1.00 . A A . 7 VAL HB 1 1
14 34076 1 1 16 VAL HG11 H 13.480 27.551 11.095 1.00 . A A . 7 VAL HG11 1 1
14 34077 1 1 16 VAL HG12 H 13.660 29.039 12.025 1.00 . A A . 7 VAL HG12 1 1
14 34078 1 1 16 VAL HG13 H 14.827 28.641 10.764 1.00 . A A . 7 VAL HG13 1 1
14 34079 1 1 16 VAL HG21 H 16.179 27.996 14.334 1.00 . A A . 7 VAL HG21 1 1
14 34080 1 1 16 VAL HG22 H 16.666 28.869 12.876 1.00 . A A . 7 VAL HG22 1 1
14 34081 1 1 16 VAL HG23 H 15.177 29.310 13.709 1.00 . A A . 7 VAL HG23 1 1
14 34082 1 1 16 VAL N N 12.820 26.367 12.795 1.00 . A A . 7 VAL N 1 1
14 34083 1 1 16 VAL O O 13.431 28.400 14.937 1.00 . A A . 7 VAL O 1 1
14 34084 1 1 17 ALA C C 15.377 28.575 17.026 1.00 . A A . 8 ALA C 1 1
14 34085 1 1 17 ALA CA C 14.617 27.256 17.096 1.00 . A A . 8 ALA CA 1 1
14 34086 1 1 17 ALA CB C 15.384 26.235 17.928 1.00 . A A . 8 ALA CB 1 1
14 34087 1 1 17 ALA H H 15.067 25.896 15.536 1.00 . A A . 8 ALA H 1 1
14 34088 1 1 17 ALA HA H 13.619 27.398 17.484 1.00 . A A . 8 ALA HA 1 1
14 34089 1 1 17 ALA HB1 H 15.565 25.361 17.306 1.00 . A A . 8 ALA HB1 1 1
14 34090 1 1 17 ALA HB2 H 16.330 26.656 18.241 1.00 . A A . 8 ALA HB2 1 1
14 34091 1 1 17 ALA HB3 H 14.806 25.949 18.793 1.00 . A A . 8 ALA HB3 1 1
14 34092 1 1 17 ALA N N 14.584 26.719 15.737 1.00 . A A . 8 ALA N 1 1
14 34093 1 1 17 ALA O O 16.348 28.680 16.309 1.00 . A A . 8 ALA O 1 1
14 34094 1 1 18 ASP C C 17.073 30.653 18.309 1.00 . A A . 9 ASP C 1 1
14 34095 1 1 18 ASP CA C 15.730 30.862 17.637 1.00 . A A . 9 ASP CA 1 1
14 34096 1 1 18 ASP CB C 15.009 31.983 18.352 1.00 . A A . 9 ASP CB 1 1
14 34097 1 1 18 ASP CG C 13.642 32.219 17.710 1.00 . A A . 9 ASP CG 1 1
14 34098 1 1 18 ASP H H 14.174 29.518 18.301 1.00 . A A . 9 ASP H 1 1
14 34099 1 1 18 ASP HA H 15.879 31.124 16.598 1.00 . A A . 9 ASP HA 1 1
14 34100 1 1 18 ASP HB2 H 14.890 31.716 19.389 1.00 . A A . 9 ASP HB2 1 1
14 34101 1 1 18 ASP HB3 H 15.607 32.878 18.275 1.00 . A A . 9 ASP HB3 1 1
14 34102 1 1 18 ASP N N 14.966 29.589 17.728 1.00 . A A . 9 ASP N 1 1
14 34103 1 1 18 ASP O O 18.027 31.362 18.063 1.00 . A A . 9 ASP O 1 1
14 34104 1 1 18 ASP OD1 O 12.797 31.346 17.823 1.00 . A A . 9 ASP OD1 1 1
14 34105 1 1 18 ASP OD2 O 13.462 33.270 17.115 1.00 . A A . 9 ASP OD2 1 1
14 34106 1 1 19 GLU C C 19.428 28.936 18.774 1.00 . A A . 10 GLU C 1 1
14 34107 1 1 19 GLU CA C 18.436 29.393 19.840 1.00 . A A . 10 GLU CA 1 1
14 34108 1 1 19 GLU CB C 18.223 28.294 20.892 1.00 . A A . 10 GLU CB 1 1
14 34109 1 1 19 GLU CD C 19.575 26.736 22.295 1.00 . A A . 10 GLU CD 1 1
14 34110 1 1 19 GLU CG C 19.392 27.304 20.886 1.00 . A A . 10 GLU CG 1 1
14 34111 1 1 19 GLU H H 16.372 29.111 19.339 1.00 . A A . 10 GLU H 1 1
14 34112 1 1 19 GLU HA H 18.799 30.292 20.317 1.00 . A A . 10 GLU HA 1 1
14 34113 1 1 19 GLU HB2 H 18.146 28.748 21.870 1.00 . A A . 10 GLU HB2 1 1
14 34114 1 1 19 GLU HB3 H 17.307 27.764 20.675 1.00 . A A . 10 GLU HB3 1 1
14 34115 1 1 19 GLU HG2 H 19.181 26.496 20.196 1.00 . A A . 10 GLU HG2 1 1
14 34116 1 1 19 GLU HG3 H 20.297 27.809 20.588 1.00 . A A . 10 GLU HG3 1 1
14 34117 1 1 19 GLU N N 17.154 29.672 19.160 1.00 . A A . 10 GLU N 1 1
14 34118 1 1 19 GLU O O 20.623 28.897 18.991 1.00 . A A . 10 GLU O 1 1
14 34119 1 1 19 GLU OE1 O 18.671 26.891 23.098 1.00 . A A . 10 GLU OE1 1 1
14 34120 1 1 19 GLU OE2 O 20.619 26.159 22.548 1.00 . A A . 10 GLU OE2 1 1
14 34121 1 1 20 VAL C C 20.573 29.407 15.976 1.00 . A A . 11 VAL C 1 1
14 34122 1 1 20 VAL CA C 19.882 28.182 16.541 1.00 . A A . 11 VAL CA 1 1
14 34123 1 1 20 VAL CB C 19.137 27.451 15.429 1.00 . A A . 11 VAL CB 1 1
14 34124 1 1 20 VAL CG1 C 18.930 28.389 14.241 1.00 . A A . 11 VAL CG1 1 1
14 34125 1 1 20 VAL CG2 C 19.963 26.243 14.991 1.00 . A A . 11 VAL CG2 1 1
14 34126 1 1 20 VAL H H 17.981 28.679 17.419 1.00 . A A . 11 VAL H 1 1
14 34127 1 1 20 VAL HA H 20.613 27.530 16.971 1.00 . A A . 11 VAL HA 1 1
14 34128 1 1 20 VAL HB H 18.182 27.119 15.791 1.00 . A A . 11 VAL HB 1 1
14 34129 1 1 20 VAL HG11 H 18.453 29.296 14.579 1.00 . A A . 11 VAL HG11 1 1
14 34130 1 1 20 VAL HG12 H 19.886 28.627 13.800 1.00 . A A . 11 VAL HG12 1 1
14 34131 1 1 20 VAL HG13 H 18.303 27.905 13.505 1.00 . A A . 11 VAL HG13 1 1
14 34132 1 1 20 VAL HG21 H 20.167 25.619 15.854 1.00 . A A . 11 VAL HG21 1 1
14 34133 1 1 20 VAL HG22 H 19.417 25.674 14.258 1.00 . A A . 11 VAL HG22 1 1
14 34134 1 1 20 VAL HG23 H 20.892 26.582 14.561 1.00 . A A . 11 VAL HG23 1 1
14 34135 1 1 20 VAL N N 18.946 28.615 17.602 1.00 . A A . 11 VAL N 1 1
14 34136 1 1 20 VAL O O 21.654 29.330 15.436 1.00 . A A . 11 VAL O 1 1
14 34137 1 1 21 CYS C C 21.738 32.222 16.487 1.00 . A A . 12 CYS C 1 1
14 34138 1 1 21 CYS CA C 20.588 31.785 15.589 1.00 . A A . 12 CYS CA 1 1
14 34139 1 1 21 CYS CB C 19.550 32.895 15.536 1.00 . A A . 12 CYS CB 1 1
14 34140 1 1 21 CYS H H 19.090 30.590 16.557 1.00 . A A . 12 CYS H 1 1
14 34141 1 1 21 CYS HA H 20.982 31.599 14.590 1.00 . A A . 12 CYS HA 1 1
14 34142 1 1 21 CYS HB2 H 18.681 32.548 15.001 1.00 . A A . 12 CYS HB2 1 1
14 34143 1 1 21 CYS HB3 H 19.272 33.160 16.546 1.00 . A A . 12 CYS HB3 1 1
14 34144 1 1 21 CYS HG H 20.371 34.116 13.774 1.00 . A A . 12 CYS HG 1 1
14 34145 1 1 21 CYS N N 19.962 30.547 16.111 1.00 . A A . 12 CYS N 1 1
14 34146 1 1 21 CYS O O 22.254 33.298 16.322 1.00 . A A . 12 CYS O 1 1
14 34147 1 1 21 CYS SG S 20.249 34.340 14.699 1.00 . A A . 12 CYS SG 1 1
14 34148 1 1 22 ARG C C 24.374 30.695 18.169 1.00 . A A . 13 ARG C 1 1
14 34149 1 1 22 ARG CA C 23.364 31.813 18.217 1.00 . A A . 13 ARG CA 1 1
14 34150 1 1 22 ARG CB C 23.060 32.054 19.690 1.00 . A A . 13 ARG CB 1 1
14 34151 1 1 22 ARG CD C 23.147 34.481 20.283 1.00 . A A . 13 ARG CD 1 1
14 34152 1 1 22 ARG CG C 22.235 33.330 19.855 1.00 . A A . 13 ARG CG 1 1
14 34153 1 1 22 ARG CZ C 23.480 36.775 19.590 1.00 . A A . 13 ARG CZ 1 1
14 34154 1 1 22 ARG H H 21.776 30.507 17.514 1.00 . A A . 13 ARG H 1 1
14 34155 1 1 22 ARG HA H 23.793 32.707 17.778 1.00 . A A . 13 ARG HA 1 1
14 34156 1 1 22 ARG HB2 H 22.519 31.210 20.090 1.00 . A A . 13 ARG HB2 1 1
14 34157 1 1 22 ARG HB3 H 24.018 32.157 20.221 1.00 . A A . 13 ARG HB3 1 1
14 34158 1 1 22 ARG HD2 H 22.837 34.848 21.251 1.00 . A A . 13 ARG HD2 1 1
14 34159 1 1 22 ARG HD3 H 24.167 34.132 20.342 1.00 . A A . 13 ARG HD3 1 1
14 34160 1 1 22 ARG HE H 22.674 35.408 18.399 1.00 . A A . 13 ARG HE 1 1
14 34161 1 1 22 ARG HG2 H 21.763 33.576 18.916 1.00 . A A . 13 ARG HG2 1 1
14 34162 1 1 22 ARG HG3 H 21.479 33.174 20.610 1.00 . A A . 13 ARG HG3 1 1
14 34163 1 1 22 ARG HH11 H 24.383 36.193 21.281 1.00 . A A . 13 ARG HH11 1 1
14 34164 1 1 22 ARG HH12 H 24.501 37.882 20.911 1.00 . A A . 13 ARG HH12 1 1
14 34165 1 1 22 ARG HH21 H 22.674 37.635 17.972 1.00 . A A . 13 ARG HH21 1 1
14 34166 1 1 22 ARG HH22 H 23.532 38.699 19.037 1.00 . A A . 13 ARG HH22 1 1
14 34167 1 1 22 ARG N N 22.181 31.400 17.400 1.00 . A A . 13 ARG N 1 1
14 34168 1 1 22 ARG NE N 23.055 35.582 19.285 1.00 . A A . 13 ARG NE 1 1
14 34169 1 1 22 ARG NH1 N 24.176 36.965 20.679 1.00 . A A . 13 ARG NH1 1 1
14 34170 1 1 22 ARG NH2 N 23.208 37.781 18.805 1.00 . A A . 13 ARG NH2 1 1
14 34171 1 1 22 ARG O O 25.451 30.808 18.707 1.00 . A A . 13 ARG O 1 1
14 34172 1 1 23 ILE C C 26.043 28.919 16.457 1.00 . A A . 14 ILE C 1 1
14 34173 1 1 23 ILE CA C 25.002 28.509 17.473 1.00 . A A . 14 ILE CA 1 1
14 34174 1 1 23 ILE CB C 24.301 27.256 16.994 1.00 . A A . 14 ILE CB 1 1
14 34175 1 1 23 ILE CD1 C 22.217 25.991 16.902 1.00 . A A . 14 ILE CD1 1 1
14 34176 1 1 23 ILE CG1 C 22.982 27.032 17.709 1.00 . A A . 14 ILE CG1 1 1
14 34177 1 1 23 ILE CG2 C 25.199 26.065 17.243 1.00 . A A . 14 ILE CG2 1 1
14 34178 1 1 23 ILE H H 23.172 29.521 17.114 1.00 . A A . 14 ILE H 1 1
14 34179 1 1 23 ILE HA H 25.453 28.372 18.434 1.00 . A A . 14 ILE HA 1 1
14 34180 1 1 23 ILE HB H 24.107 27.364 15.938 1.00 . A A . 14 ILE HB 1 1
14 34181 1 1 23 ILE HD11 H 22.067 26.365 15.902 1.00 . A A . 14 ILE HD11 1 1
14 34182 1 1 23 ILE HD12 H 22.790 25.080 16.853 1.00 . A A . 14 ILE HD12 1 1
14 34183 1 1 23 ILE HD13 H 21.261 25.800 17.363 1.00 . A A . 14 ILE HD13 1 1
14 34184 1 1 23 ILE HG12 H 23.163 26.671 18.712 1.00 . A A . 14 ILE HG12 1 1
14 34185 1 1 23 ILE HG13 H 22.417 27.952 17.743 1.00 . A A . 14 ILE HG13 1 1
14 34186 1 1 23 ILE HG21 H 26.213 26.346 17.000 1.00 . A A . 14 ILE HG21 1 1
14 34187 1 1 23 ILE HG22 H 25.143 25.774 18.283 1.00 . A A . 14 ILE HG22 1 1
14 34188 1 1 23 ILE HG23 H 24.886 25.226 16.623 1.00 . A A . 14 ILE HG23 1 1
14 34189 1 1 23 ILE N N 24.041 29.609 17.542 1.00 . A A . 14 ILE N 1 1
14 34190 1 1 23 ILE O O 27.232 28.897 16.692 1.00 . A A . 14 ILE O 1 1
14 34191 1 1 24 PHE C C 27.334 30.932 14.995 1.00 . A A . 15 PHE C 1 1
14 34192 1 1 24 PHE CA C 26.477 29.860 14.298 1.00 . A A . 15 PHE CA 1 1
14 34193 1 1 24 PHE CB C 25.617 30.457 13.173 1.00 . A A . 15 PHE CB 1 1
14 34194 1 1 24 PHE CD1 C 27.280 31.899 11.973 1.00 . A A . 15 PHE CD1 1 1
14 34195 1 1 24 PHE CD2 C 25.559 32.936 13.306 1.00 . A A . 15 PHE CD2 1 1
14 34196 1 1 24 PHE CE1 C 27.796 33.157 11.652 1.00 . A A . 15 PHE CE1 1 1
14 34197 1 1 24 PHE CE2 C 26.064 34.194 12.990 1.00 . A A . 15 PHE CE2 1 1
14 34198 1 1 24 PHE CG C 26.164 31.798 12.801 1.00 . A A . 15 PHE CG 1 1
14 34199 1 1 24 PHE CZ C 27.188 34.309 12.164 1.00 . A A . 15 PHE CZ 1 1
14 34200 1 1 24 PHE H H 24.608 29.364 15.213 1.00 . A A . 15 PHE H 1 1
14 34201 1 1 24 PHE HA H 27.107 29.076 13.916 1.00 . A A . 15 PHE HA 1 1
14 34202 1 1 24 PHE HB2 H 25.642 29.806 12.313 1.00 . A A . 15 PHE HB2 1 1
14 34203 1 1 24 PHE HB3 H 24.586 30.573 13.519 1.00 . A A . 15 PHE HB3 1 1
14 34204 1 1 24 PHE HD1 H 27.743 31.005 11.583 1.00 . A A . 15 PHE HD1 1 1
14 34205 1 1 24 PHE HD2 H 24.687 32.840 13.928 1.00 . A A . 15 PHE HD2 1 1
14 34206 1 1 24 PHE HE1 H 28.658 33.239 11.011 1.00 . A A . 15 PHE HE1 1 1
14 34207 1 1 24 PHE HE2 H 25.595 35.070 13.397 1.00 . A A . 15 PHE HE2 1 1
14 34208 1 1 24 PHE HZ H 27.583 35.286 11.919 1.00 . A A . 15 PHE HZ 1 1
14 34209 1 1 24 PHE N N 25.570 29.345 15.341 1.00 . A A . 15 PHE N 1 1
14 34210 1 1 24 PHE O O 28.535 31.008 14.826 1.00 . A A . 15 PHE O 1 1
14 34211 1 1 25 TYR C C 28.145 32.183 17.796 1.00 . A A . 16 TYR C 1 1
14 34212 1 1 25 TYR CA C 27.388 32.793 16.625 1.00 . A A . 16 TYR CA 1 1
14 34213 1 1 25 TYR CB C 26.330 33.609 17.338 1.00 . A A . 16 TYR CB 1 1
14 34214 1 1 25 TYR CD1 C 24.514 34.142 15.740 1.00 . A A . 16 TYR CD1 1 1
14 34215 1 1 25 TYR CD2 C 26.075 35.893 16.294 1.00 . A A . 16 TYR CD2 1 1
14 34216 1 1 25 TYR CE1 C 23.813 35.015 14.913 1.00 . A A . 16 TYR CE1 1 1
14 34217 1 1 25 TYR CE2 C 25.371 36.782 15.470 1.00 . A A . 16 TYR CE2 1 1
14 34218 1 1 25 TYR CG C 25.633 34.571 16.422 1.00 . A A . 16 TYR CG 1 1
14 34219 1 1 25 TYR CZ C 24.237 36.340 14.778 1.00 . A A . 16 TYR CZ 1 1
14 34220 1 1 25 TYR H H 25.732 31.610 15.936 1.00 . A A . 16 TYR H 1 1
14 34221 1 1 25 TYR HA H 28.016 33.422 16.017 1.00 . A A . 16 TYR HA 1 1
14 34222 1 1 25 TYR HB2 H 25.600 32.910 17.751 1.00 . A A . 16 TYR HB2 1 1
14 34223 1 1 25 TYR HB3 H 26.791 34.151 18.150 1.00 . A A . 16 TYR HB3 1 1
14 34224 1 1 25 TYR HD1 H 24.191 33.117 15.840 1.00 . A A . 16 TYR HD1 1 1
14 34225 1 1 25 TYR HD2 H 26.952 36.228 16.829 1.00 . A A . 16 TYR HD2 1 1
14 34226 1 1 25 TYR HE1 H 22.939 34.667 14.392 1.00 . A A . 16 TYR HE1 1 1
14 34227 1 1 25 TYR HE2 H 25.705 37.803 15.365 1.00 . A A . 16 TYR HE2 1 1
14 34228 1 1 25 TYR HH H 23.181 37.907 14.523 1.00 . A A . 16 TYR HH 1 1
14 34229 1 1 25 TYR N N 26.695 31.728 15.822 1.00 . A A . 16 TYR N 1 1
14 34230 1 1 25 TYR O O 28.961 32.822 18.432 1.00 . A A . 16 TYR O 1 1
14 34231 1 1 25 TYR OH O 23.537 37.209 13.968 1.00 . A A . 16 TYR OH 1 1
14 34232 1 1 26 ASP C C 29.840 29.990 19.054 1.00 . A A . 17 ASP C 1 1
14 34233 1 1 26 ASP CA C 28.396 30.371 19.347 1.00 . A A . 17 ASP CA 1 1
14 34234 1 1 26 ASP CB C 27.612 29.110 19.704 1.00 . A A . 17 ASP CB 1 1
14 34235 1 1 26 ASP CG C 26.520 29.459 20.716 1.00 . A A . 17 ASP CG 1 1
14 34236 1 1 26 ASP H H 27.106 30.530 17.651 1.00 . A A . 17 ASP H 1 1
14 34237 1 1 26 ASP HA H 28.319 31.076 20.171 1.00 . A A . 17 ASP HA 1 1
14 34238 1 1 26 ASP HB2 H 27.166 28.706 18.811 1.00 . A A . 17 ASP HB2 1 1
14 34239 1 1 26 ASP HB3 H 28.279 28.380 20.136 1.00 . A A . 17 ASP HB3 1 1
14 34240 1 1 26 ASP N N 27.799 30.992 18.147 1.00 . A A . 17 ASP N 1 1
14 34241 1 1 26 ASP O O 30.717 30.050 19.895 1.00 . A A . 17 ASP O 1 1
14 34242 1 1 26 ASP OD1 O 26.285 30.637 20.919 1.00 . A A . 17 ASP OD1 1 1
14 34243 1 1 26 ASP OD2 O 25.940 28.541 21.271 1.00 . A A . 17 ASP OD2 1 1
14 34244 1 1 27 MET C C 31.935 30.004 16.302 1.00 . A A . 18 MET C 1 1
14 34245 1 1 27 MET CA C 31.399 29.098 17.419 1.00 . A A . 18 MET CA 1 1
14 34246 1 1 27 MET CB C 31.261 27.669 16.904 1.00 . A A . 18 MET CB 1 1
14 34247 1 1 27 MET CE C 29.749 25.572 18.252 1.00 . A A . 18 MET CE 1 1
14 34248 1 1 27 MET CG C 29.804 27.423 16.463 1.00 . A A . 18 MET CG 1 1
14 34249 1 1 27 MET H H 29.309 29.495 17.235 1.00 . A A . 18 MET H 1 1
14 34250 1 1 27 MET HA H 32.073 29.102 18.249 1.00 . A A . 18 MET HA 1 1
14 34251 1 1 27 MET HB2 H 31.935 27.517 16.084 1.00 . A A . 18 MET HB2 1 1
14 34252 1 1 27 MET HB3 H 31.511 26.981 17.699 1.00 . A A . 18 MET HB3 1 1
14 34253 1 1 27 MET HE1 H 30.366 25.356 17.391 1.00 . A A . 18 MET HE1 1 1
14 34254 1 1 27 MET HE2 H 30.376 25.716 19.126 1.00 . A A . 18 MET HE2 1 1
14 34255 1 1 27 MET HE3 H 29.065 24.771 18.417 1.00 . A A . 18 MET HE3 1 1
14 34256 1 1 27 MET HG2 H 29.409 28.287 15.965 1.00 . A A . 18 MET HG2 1 1
14 34257 1 1 27 MET HG3 H 29.758 26.577 15.804 1.00 . A A . 18 MET HG3 1 1
14 34258 1 1 27 MET N N 30.058 29.554 17.853 1.00 . A A . 18 MET N 1 1
14 34259 1 1 27 MET O O 32.909 29.678 15.652 1.00 . A A . 18 MET O 1 1
14 34260 1 1 27 MET SD S 28.825 27.061 17.919 1.00 . A A . 18 MET SD 1 1
14 34261 1 1 28 LYS C C 33.249 31.961 14.766 1.00 . A A . 19 LYS C 1 1
14 34262 1 1 28 LYS CA C 31.741 32.073 15.001 1.00 . A A . 19 LYS CA 1 1
14 34263 1 1 28 LYS CB C 31.398 33.502 15.420 1.00 . A A . 19 LYS CB 1 1
14 34264 1 1 28 LYS CD C 30.514 34.327 13.246 1.00 . A A . 19 LYS CD 1 1
14 34265 1 1 28 LYS CE C 31.087 34.308 11.827 1.00 . A A . 19 LYS CE 1 1
14 34266 1 1 28 LYS CG C 31.657 34.449 14.250 1.00 . A A . 19 LYS CG 1 1
14 34267 1 1 28 LYS H H 30.520 31.361 16.618 1.00 . A A . 19 LYS H 1 1
14 34268 1 1 28 LYS HA H 31.220 31.837 14.085 1.00 . A A . 19 LYS HA 1 1
14 34269 1 1 28 LYS HB2 H 30.356 33.551 15.701 1.00 . A A . 19 LYS HB2 1 1
14 34270 1 1 28 LYS HB3 H 32.011 33.791 16.258 1.00 . A A . 19 LYS HB3 1 1
14 34271 1 1 28 LYS HD2 H 29.972 33.410 13.432 1.00 . A A . 19 LYS HD2 1 1
14 34272 1 1 28 LYS HD3 H 29.849 35.169 13.354 1.00 . A A . 19 LYS HD3 1 1
14 34273 1 1 28 LYS HE2 H 31.972 33.689 11.805 1.00 . A A . 19 LYS HE2 1 1
14 34274 1 1 28 LYS HE3 H 30.352 33.909 11.147 1.00 . A A . 19 LYS HE3 1 1
14 34275 1 1 28 LYS HG2 H 31.714 35.465 14.614 1.00 . A A . 19 LYS HG2 1 1
14 34276 1 1 28 LYS HG3 H 32.586 34.184 13.769 1.00 . A A . 19 LYS HG3 1 1
14 34277 1 1 28 LYS HZ1 H 31.153 36.363 12.160 1.00 . A A . 19 LYS HZ1 1 1
14 34278 1 1 28 LYS HZ2 H 32.470 35.761 11.271 1.00 . A A . 19 LYS HZ2 1 1
14 34279 1 1 28 LYS HZ3 H 30.950 35.932 10.533 1.00 . A A . 19 LYS HZ3 1 1
14 34280 1 1 28 LYS N N 31.299 31.131 16.077 1.00 . A A . 19 LYS N 1 1
14 34281 1 1 28 LYS NZ N 31.442 35.696 11.417 1.00 . A A . 19 LYS NZ 1 1
14 34282 1 1 28 LYS O O 33.693 31.363 13.807 1.00 . A A . 19 LYS O 1 1
14 34283 1 1 29 VAL C C 36.094 31.902 16.776 1.00 . A A . 20 VAL C 1 1
14 34284 1 1 29 VAL CA C 35.504 32.452 15.470 1.00 . A A . 20 VAL CA 1 1
14 34285 1 1 29 VAL CB C 36.016 33.859 15.133 1.00 . A A . 20 VAL CB 1 1
14 34286 1 1 29 VAL CG1 C 35.642 34.836 16.250 1.00 . A A . 20 VAL CG1 1 1
14 34287 1 1 29 VAL CG2 C 37.537 33.833 14.930 1.00 . A A . 20 VAL CG2 1 1
14 34288 1 1 29 VAL H H 33.660 33.000 16.399 1.00 . A A . 20 VAL H 1 1
14 34289 1 1 29 VAL HA H 35.743 31.779 14.664 1.00 . A A . 20 VAL HA 1 1
14 34290 1 1 29 VAL HB H 35.544 34.185 14.218 1.00 . A A . 20 VAL HB 1 1
14 34291 1 1 29 VAL HG11 H 35.466 34.287 17.162 1.00 . A A . 20 VAL HG11 1 1
14 34292 1 1 29 VAL HG12 H 36.449 35.538 16.400 1.00 . A A . 20 VAL HG12 1 1
14 34293 1 1 29 VAL HG13 H 34.746 35.371 15.973 1.00 . A A . 20 VAL HG13 1 1
14 34294 1 1 29 VAL HG21 H 37.895 32.818 15.015 1.00 . A A . 20 VAL HG21 1 1
14 34295 1 1 29 VAL HG22 H 37.776 34.217 13.949 1.00 . A A . 20 VAL HG22 1 1
14 34296 1 1 29 VAL HG23 H 38.012 34.447 15.681 1.00 . A A . 20 VAL HG23 1 1
14 34297 1 1 29 VAL N N 34.035 32.525 15.633 1.00 . A A . 20 VAL N 1 1
14 34298 1 1 29 VAL O O 35.766 30.808 17.188 1.00 . A A . 20 VAL O 1 1
14 34299 1 1 30 ARG C C 36.578 32.609 19.861 1.00 . A A . 21 ARG C 1 1
14 34300 1 1 30 ARG CA C 37.490 32.136 18.727 1.00 . A A . 21 ARG CA 1 1
14 34301 1 1 30 ARG CB C 38.903 32.696 18.922 1.00 . A A . 21 ARG CB 1 1
14 34302 1 1 30 ARG CD C 40.424 32.476 16.946 1.00 . A A . 21 ARG CD 1 1
14 34303 1 1 30 ARG CG C 39.912 31.787 18.214 1.00 . A A . 21 ARG CG 1 1
14 34304 1 1 30 ARG CZ C 42.683 33.172 17.473 1.00 . A A . 21 ARG CZ 1 1
14 34305 1 1 30 ARG H H 37.172 33.514 17.124 1.00 . A A . 21 ARG H 1 1
14 34306 1 1 30 ARG HA H 37.521 31.056 18.714 1.00 . A A . 21 ARG HA 1 1
14 34307 1 1 30 ARG HB2 H 38.956 33.691 18.503 1.00 . A A . 21 ARG HB2 1 1
14 34308 1 1 30 ARG HB3 H 39.134 32.735 19.975 1.00 . A A . 21 ARG HB3 1 1
14 34309 1 1 30 ARG HD2 H 39.964 32.022 16.080 1.00 . A A . 21 ARG HD2 1 1
14 34310 1 1 30 ARG HD3 H 40.171 33.526 16.979 1.00 . A A . 21 ARG HD3 1 1
14 34311 1 1 30 ARG HE H 42.293 31.586 16.343 1.00 . A A . 21 ARG HE 1 1
14 34312 1 1 30 ARG HG2 H 40.742 31.588 18.876 1.00 . A A . 21 ARG HG2 1 1
14 34313 1 1 30 ARG HG3 H 39.433 30.857 17.948 1.00 . A A . 21 ARG HG3 1 1
14 34314 1 1 30 ARG HH11 H 41.945 34.771 16.518 1.00 . A A . 21 ARG HH11 1 1
14 34315 1 1 30 ARG HH12 H 43.202 35.096 17.666 1.00 . A A . 21 ARG HH12 1 1
14 34316 1 1 30 ARG HH21 H 43.595 31.774 18.580 1.00 . A A . 21 ARG HH21 1 1
14 34317 1 1 30 ARG HH22 H 44.135 33.401 18.832 1.00 . A A . 21 ARG HH22 1 1
14 34318 1 1 30 ARG N N 36.929 32.638 17.446 1.00 . A A . 21 ARG N 1 1
14 34319 1 1 30 ARG NE N 41.903 32.323 16.860 1.00 . A A . 21 ARG NE 1 1
14 34320 1 1 30 ARG NH1 N 42.603 34.445 17.198 1.00 . A A . 21 ARG NH1 1 1
14 34321 1 1 30 ARG NH2 N 43.536 32.749 18.365 1.00 . A A . 21 ARG NH2 1 1
14 34322 1 1 30 ARG O O 37.028 33.092 20.880 1.00 . A A . 21 ARG O 1 1
14 34323 1 1 31 LYS C C 34.361 32.010 21.919 1.00 . A A . 22 LYS C 1 1
14 34324 1 1 31 LYS CA C 34.328 32.946 20.708 1.00 . A A . 22 LYS CA 1 1
14 34325 1 1 31 LYS CB C 32.918 32.960 20.112 1.00 . A A . 22 LYS CB 1 1
14 34326 1 1 31 LYS CD C 31.361 34.390 18.776 1.00 . A A . 22 LYS CD 1 1
14 34327 1 1 31 LYS CE C 31.251 35.847 18.321 1.00 . A A . 22 LYS CE 1 1
14 34328 1 1 31 LYS CG C 32.829 34.052 19.045 1.00 . A A . 22 LYS CG 1 1
14 34329 1 1 31 LYS H H 34.958 32.110 18.830 1.00 . A A . 22 LYS H 1 1
14 34330 1 1 31 LYS HA H 34.590 33.946 21.022 1.00 . A A . 22 LYS HA 1 1
14 34331 1 1 31 LYS HB2 H 32.708 32.000 19.663 1.00 . A A . 22 LYS HB2 1 1
14 34332 1 1 31 LYS HB3 H 32.198 33.160 20.891 1.00 . A A . 22 LYS HB3 1 1
14 34333 1 1 31 LYS HD2 H 30.978 33.739 18.003 1.00 . A A . 22 LYS HD2 1 1
14 34334 1 1 31 LYS HD3 H 30.788 34.253 19.680 1.00 . A A . 22 LYS HD3 1 1
14 34335 1 1 31 LYS HE2 H 31.937 36.454 18.891 1.00 . A A . 22 LYS HE2 1 1
14 34336 1 1 31 LYS HE3 H 31.499 35.913 17.270 1.00 . A A . 22 LYS HE3 1 1
14 34337 1 1 31 LYS HG2 H 33.344 34.936 19.391 1.00 . A A . 22 LYS HG2 1 1
14 34338 1 1 31 LYS HG3 H 33.287 33.702 18.132 1.00 . A A . 22 LYS HG3 1 1
14 34339 1 1 31 LYS HZ1 H 29.305 35.593 19.012 1.00 . A A . 22 LYS HZ1 1 1
14 34340 1 1 31 LYS HZ2 H 29.878 37.183 19.128 1.00 . A A . 22 LYS HZ2 1 1
14 34341 1 1 31 LYS HZ3 H 29.425 36.555 17.616 1.00 . A A . 22 LYS HZ3 1 1
14 34342 1 1 31 LYS N N 35.292 32.489 19.670 1.00 . A A . 22 LYS N 1 1
14 34343 1 1 31 LYS NZ N 29.860 36.331 18.536 1.00 . A A . 22 LYS NZ 1 1
14 34344 1 1 31 LYS O O 33.596 31.071 22.015 1.00 . A A . 22 LYS O 1 1
14 34345 1 1 32 CYS C C 35.893 32.260 25.211 1.00 . A A . 23 CYS C 1 1
14 34346 1 1 32 CYS CA C 35.312 31.432 24.076 1.00 . A A . 23 CYS CA 1 1
14 34347 1 1 32 CYS CB C 36.197 30.205 23.846 1.00 . A A . 23 CYS CB 1 1
14 34348 1 1 32 CYS H H 35.824 33.052 22.755 1.00 . A A . 23 CYS H 1 1
14 34349 1 1 32 CYS HA H 34.334 31.094 24.365 1.00 . A A . 23 CYS HA 1 1
14 34350 1 1 32 CYS HB2 H 37.058 30.260 24.504 1.00 . A A . 23 CYS HB2 1 1
14 34351 1 1 32 CYS HB3 H 35.627 29.311 24.097 1.00 . A A . 23 CYS HB3 1 1
14 34352 1 1 32 CYS HG H 35.943 30.139 21.567 1.00 . A A . 23 CYS HG 1 1
14 34353 1 1 32 CYS N N 35.231 32.277 22.851 1.00 . A A . 23 CYS N 1 1
14 34354 1 1 32 CYS O O 36.723 31.769 25.935 1.00 . A A . 23 CYS O 1 1
14 34355 1 1 32 CYS SG S 36.729 30.141 22.117 1.00 . A A . 23 CYS SG 1 1
14 34356 1 1 33 SER C C 37.366 33.889 26.831 1.00 . A A . 24 SER C 1 1
14 34357 1 1 33 SER CA C 35.970 34.365 26.492 1.00 . A A . 24 SER CA 1 1
14 34358 1 1 33 SER CB C 35.062 34.161 27.709 1.00 . A A . 24 SER CB 1 1
14 34359 1 1 33 SER H H 34.763 33.857 24.766 1.00 . A A . 24 SER H 1 1
14 34360 1 1 33 SER HA H 35.985 35.393 26.207 1.00 . A A . 24 SER HA 1 1
14 34361 1 1 33 SER HB2 H 34.546 33.213 27.606 1.00 . A A . 24 SER HB2 1 1
14 34362 1 1 33 SER HB3 H 35.671 34.134 28.613 1.00 . A A . 24 SER HB3 1 1
14 34363 1 1 33 SER HG H 34.481 35.905 28.345 1.00 . A A . 24 SER HG 1 1
14 34364 1 1 33 SER N N 35.447 33.503 25.374 1.00 . A A . 24 SER N 1 1
14 34365 1 1 33 SER O O 38.351 34.229 26.204 1.00 . A A . 24 SER O 1 1
14 34366 1 1 33 SER OG O 34.116 35.219 27.783 1.00 . A A . 24 SER OG 1 1
14 34367 1 1 34 THR C C 38.163 30.840 27.845 1.00 . A A . 25 THR C 1 1
14 34368 1 1 34 THR CA C 38.609 32.280 28.108 1.00 . A A . 25 THR CA 1 1
14 34369 1 1 34 THR CB C 38.935 32.522 29.574 1.00 . A A . 25 THR CB 1 1
14 34370 1 1 34 THR CG2 C 38.068 31.605 30.399 1.00 . A A . 25 THR CG2 1 1
14 34371 1 1 34 THR H H 36.556 32.677 28.112 1.00 . A A . 25 THR H 1 1
14 34372 1 1 34 THR HA H 39.429 32.567 27.464 1.00 . A A . 25 THR HA 1 1
14 34373 1 1 34 THR HB H 38.720 33.547 29.831 1.00 . A A . 25 THR HB 1 1
14 34374 1 1 34 THR HG1 H 40.710 33.033 30.182 1.00 . A A . 25 THR HG1 1 1
14 34375 1 1 34 THR HG21 H 37.028 31.789 30.145 1.00 . A A . 25 THR HG21 1 1
14 34376 1 1 34 THR HG22 H 38.329 30.582 30.160 1.00 . A A . 25 THR HG22 1 1
14 34377 1 1 34 THR HG23 H 38.230 31.793 31.448 1.00 . A A . 25 THR HG23 1 1
14 34378 1 1 34 THR N N 37.394 32.985 27.737 1.00 . A A . 25 THR N 1 1
14 34379 1 1 34 THR O O 37.184 30.388 28.405 1.00 . A A . 25 THR O 1 1
14 34380 1 1 34 THR OG1 O 40.308 32.243 29.814 1.00 . A A . 25 THR OG1 1 1
14 34381 1 1 35 PRO C C 38.657 27.832 27.540 1.00 . A A . 26 PRO C 1 1
14 34382 1 1 35 PRO CA C 38.362 28.891 26.468 1.00 . A A . 26 PRO CA 1 1
14 34383 1 1 35 PRO CB C 39.189 28.659 25.203 1.00 . A A . 26 PRO CB 1 1
14 34384 1 1 35 PRO CD C 39.978 30.728 26.277 1.00 . A A . 26 PRO CD 1 1
14 34385 1 1 35 PRO CG C 40.407 29.605 25.316 1.00 . A A . 26 PRO CG 1 1
14 34386 1 1 35 PRO HA H 37.301 28.941 26.215 1.00 . A A . 26 PRO HA 1 1
14 34387 1 1 35 PRO HB2 H 39.514 27.630 25.156 1.00 . A A . 26 PRO HB2 1 1
14 34388 1 1 35 PRO HB3 H 38.612 28.911 24.327 1.00 . A A . 26 PRO HB3 1 1
14 34389 1 1 35 PRO HD2 H 40.732 30.911 27.029 1.00 . A A . 26 PRO HD2 1 1
14 34390 1 1 35 PRO HD3 H 39.740 31.625 25.741 1.00 . A A . 26 PRO HD3 1 1
14 34391 1 1 35 PRO HG2 H 41.256 29.068 25.718 1.00 . A A . 26 PRO HG2 1 1
14 34392 1 1 35 PRO HG3 H 40.646 30.020 24.351 1.00 . A A . 26 PRO HG3 1 1
14 34393 1 1 35 PRO N N 38.785 30.211 26.917 1.00 . A A . 26 PRO N 1 1
14 34394 1 1 35 PRO O O 38.256 26.689 27.437 1.00 . A A . 26 PRO O 1 1
14 34395 1 1 36 GLU C C 38.480 27.008 30.545 1.00 . A A . 27 GLU C 1 1
14 34396 1 1 36 GLU CA C 39.710 27.284 29.679 1.00 . A A . 27 GLU CA 1 1
14 34397 1 1 36 GLU CB C 40.755 27.955 30.550 1.00 . A A . 27 GLU CB 1 1
14 34398 1 1 36 GLU CD C 43.107 27.131 30.397 1.00 . A A . 27 GLU CD 1 1
14 34399 1 1 36 GLU CG C 42.072 28.072 29.780 1.00 . A A . 27 GLU CG 1 1
14 34400 1 1 36 GLU H H 39.666 29.153 28.616 1.00 . A A . 27 GLU H 1 1
14 34401 1 1 36 GLU HA H 40.102 26.359 29.280 1.00 . A A . 27 GLU HA 1 1
14 34402 1 1 36 GLU HB2 H 40.398 28.940 30.814 1.00 . A A . 27 GLU HB2 1 1
14 34403 1 1 36 GLU HB3 H 40.907 27.372 31.445 1.00 . A A . 27 GLU HB3 1 1
14 34404 1 1 36 GLU HG2 H 41.910 27.804 28.747 1.00 . A A . 27 GLU HG2 1 1
14 34405 1 1 36 GLU HG3 H 42.433 29.088 29.837 1.00 . A A . 27 GLU HG3 1 1
14 34406 1 1 36 GLU N N 39.361 28.224 28.570 1.00 . A A . 27 GLU N 1 1
14 34407 1 1 36 GLU O O 38.530 26.257 31.497 1.00 . A A . 27 GLU O 1 1
14 34408 1 1 36 GLU OE1 O 43.143 27.038 31.613 1.00 . A A . 27 GLU OE1 1 1
14 34409 1 1 36 GLU OE2 O 43.847 26.520 29.644 1.00 . A A . 27 GLU OE2 1 1
14 34410 1 1 37 GLU C C 35.052 27.147 29.967 1.00 . A A . 28 GLU C 1 1
14 34411 1 1 37 GLU CA C 36.131 27.387 30.986 1.00 . A A . 28 GLU CA 1 1
14 34412 1 1 37 GLU CB C 35.812 28.609 31.855 1.00 . A A . 28 GLU CB 1 1
14 34413 1 1 37 GLU CD C 35.055 30.991 31.846 1.00 . A A . 28 GLU CD 1 1
14 34414 1 1 37 GLU CG C 35.310 29.757 30.977 1.00 . A A . 28 GLU CG 1 1
14 34415 1 1 37 GLU H H 37.372 28.182 29.422 1.00 . A A . 28 GLU H 1 1
14 34416 1 1 37 GLU HA H 36.239 26.507 31.593 1.00 . A A . 28 GLU HA 1 1
14 34417 1 1 37 GLU HB2 H 35.052 28.348 32.575 1.00 . A A . 28 GLU HB2 1 1
14 34418 1 1 37 GLU HB3 H 36.706 28.922 32.375 1.00 . A A . 28 GLU HB3 1 1
14 34419 1 1 37 GLU HG2 H 36.053 29.992 30.228 1.00 . A A . 28 GLU HG2 1 1
14 34420 1 1 37 GLU HG3 H 34.392 29.465 30.494 1.00 . A A . 28 GLU HG3 1 1
14 34421 1 1 37 GLU N N 37.383 27.603 30.210 1.00 . A A . 28 GLU N 1 1
14 34422 1 1 37 GLU O O 34.177 26.345 30.148 1.00 . A A . 28 GLU O 1 1
14 34423 1 1 37 GLU OE1 O 35.563 31.025 32.955 1.00 . A A . 28 GLU OE1 1 1
14 34424 1 1 37 GLU OE2 O 34.352 31.879 31.390 1.00 . A A . 28 GLU OE2 1 1
14 34425 1 1 38 ILE C C 34.035 26.178 27.488 1.00 . A A . 29 ILE C 1 1
14 34426 1 1 38 ILE CA C 34.373 27.652 27.697 1.00 . A A . 29 ILE CA 1 1
14 34427 1 1 38 ILE CB C 35.292 28.118 26.657 1.00 . A A . 29 ILE CB 1 1
14 34428 1 1 38 ILE CD1 C 34.521 30.323 27.504 1.00 . A A . 29 ILE CD1 1 1
14 34429 1 1 38 ILE CG1 C 34.918 29.546 26.261 1.00 . A A . 29 ILE CG1 1 1
14 34430 1 1 38 ILE CG2 C 35.291 27.130 25.548 1.00 . A A . 29 ILE CG2 1 1
14 34431 1 1 38 ILE H H 35.962 28.382 28.771 1.00 . A A . 29 ILE H 1 1
14 34432 1 1 38 ILE HA H 33.522 28.275 27.706 1.00 . A A . 29 ILE HA 1 1
14 34433 1 1 38 ILE HB H 36.276 28.124 27.085 1.00 . A A . 29 ILE HB 1 1
14 34434 1 1 38 ILE HD11 H 35.137 30.003 28.329 1.00 . A A . 29 ILE HD11 1 1
14 34435 1 1 38 ILE HD12 H 34.674 31.376 27.328 1.00 . A A . 29 ILE HD12 1 1
14 34436 1 1 38 ILE HD13 H 33.482 30.139 27.732 1.00 . A A . 29 ILE HD13 1 1
14 34437 1 1 38 ILE HG12 H 35.773 30.017 25.845 1.00 . A A . 29 ILE HG12 1 1
14 34438 1 1 38 ILE HG13 H 34.107 29.550 25.557 1.00 . A A . 29 ILE HG13 1 1
14 34439 1 1 38 ILE HG21 H 34.283 26.802 25.362 1.00 . A A . 29 ILE HG21 1 1
14 34440 1 1 38 ILE HG22 H 35.713 27.567 24.665 1.00 . A A . 29 ILE HG22 1 1
14 34441 1 1 38 ILE HG23 H 35.893 26.292 25.873 1.00 . A A . 29 ILE HG23 1 1
14 34442 1 1 38 ILE N N 35.211 27.799 28.865 1.00 . A A . 29 ILE N 1 1
14 34443 1 1 38 ILE O O 32.935 25.818 27.172 1.00 . A A . 29 ILE O 1 1
14 34444 1 1 39 LYS C C 33.549 23.401 28.218 1.00 . A A . 30 LYS C 1 1
14 34445 1 1 39 LYS CA C 34.837 23.851 27.522 1.00 . A A . 30 LYS CA 1 1
14 34446 1 1 39 LYS CB C 35.997 23.106 28.197 1.00 . A A . 30 LYS CB 1 1
14 34447 1 1 39 LYS CD C 38.190 23.300 29.392 1.00 . A A . 30 LYS CD 1 1
14 34448 1 1 39 LYS CE C 37.794 23.181 30.865 1.00 . A A . 30 LYS CE 1 1
14 34449 1 1 39 LYS CG C 37.107 24.071 28.634 1.00 . A A . 30 LYS CG 1 1
14 34450 1 1 39 LYS H H 35.871 25.704 27.894 1.00 . A A . 30 LYS H 1 1
14 34451 1 1 39 LYS HA H 34.793 23.590 26.477 1.00 . A A . 30 LYS HA 1 1
14 34452 1 1 39 LYS HB2 H 35.614 22.603 29.069 1.00 . A A . 30 LYS HB2 1 1
14 34453 1 1 39 LYS HB3 H 36.402 22.381 27.513 1.00 . A A . 30 LYS HB3 1 1
14 34454 1 1 39 LYS HD2 H 38.294 22.313 28.965 1.00 . A A . 30 LYS HD2 1 1
14 34455 1 1 39 LYS HD3 H 39.129 23.827 29.315 1.00 . A A . 30 LYS HD3 1 1
14 34456 1 1 39 LYS HE2 H 37.145 24.003 31.131 1.00 . A A . 30 LYS HE2 1 1
14 34457 1 1 39 LYS HE3 H 37.274 22.247 31.025 1.00 . A A . 30 LYS HE3 1 1
14 34458 1 1 39 LYS HG2 H 37.542 24.543 27.766 1.00 . A A . 30 LYS HG2 1 1
14 34459 1 1 39 LYS HG3 H 36.688 24.826 29.282 1.00 . A A . 30 LYS HG3 1 1
14 34460 1 1 39 LYS HZ1 H 39.856 23.050 31.125 1.00 . A A . 30 LYS HZ1 1 1
14 34461 1 1 39 LYS HZ2 H 39.098 24.154 32.165 1.00 . A A . 30 LYS HZ2 1 1
14 34462 1 1 39 LYS HZ3 H 38.953 22.485 32.450 1.00 . A A . 30 LYS HZ3 1 1
14 34463 1 1 39 LYS N N 35.011 25.341 27.669 1.00 . A A . 30 LYS N 1 1
14 34464 1 1 39 LYS NZ N 39.017 23.221 31.716 1.00 . A A . 30 LYS NZ 1 1
14 34465 1 1 39 LYS O O 33.034 22.326 27.993 1.00 . A A . 30 LYS O 1 1
14 34466 1 1 40 LYS C C 30.806 25.014 29.566 1.00 . A A . 31 LYS C 1 1
14 34467 1 1 40 LYS CA C 31.788 23.871 29.799 1.00 . A A . 31 LYS CA 1 1
14 34468 1 1 40 LYS CB C 32.064 23.701 31.294 1.00 . A A . 31 LYS CB 1 1
14 34469 1 1 40 LYS CD C 30.496 22.142 32.458 1.00 . A A . 31 LYS CD 1 1
14 34470 1 1 40 LYS CE C 29.324 22.327 31.495 1.00 . A A . 31 LYS CE 1 1
14 34471 1 1 40 LYS CG C 31.813 22.244 31.688 1.00 . A A . 31 LYS CG 1 1
14 34472 1 1 40 LYS H H 33.494 25.053 29.248 1.00 . A A . 31 LYS H 1 1
14 34473 1 1 40 LYS HA H 31.375 22.956 29.392 1.00 . A A . 31 LYS HA 1 1
14 34474 1 1 40 LYS HB2 H 33.093 23.959 31.502 1.00 . A A . 31 LYS HB2 1 1
14 34475 1 1 40 LYS HB3 H 31.409 24.344 31.861 1.00 . A A . 31 LYS HB3 1 1
14 34476 1 1 40 LYS HD2 H 30.428 21.171 32.928 1.00 . A A . 31 LYS HD2 1 1
14 34477 1 1 40 LYS HD3 H 30.461 22.911 33.214 1.00 . A A . 31 LYS HD3 1 1
14 34478 1 1 40 LYS HE2 H 29.557 23.109 30.789 1.00 . A A . 31 LYS HE2 1 1
14 34479 1 1 40 LYS HE3 H 29.143 21.403 30.964 1.00 . A A . 31 LYS HE3 1 1
14 34480 1 1 40 LYS HG2 H 31.756 21.636 30.797 1.00 . A A . 31 LYS HG2 1 1
14 34481 1 1 40 LYS HG3 H 32.621 21.892 32.313 1.00 . A A . 31 LYS HG3 1 1
14 34482 1 1 40 LYS HZ1 H 28.262 22.486 33.276 1.00 . A A . 31 LYS HZ1 1 1
14 34483 1 1 40 LYS HZ2 H 27.926 23.718 32.156 1.00 . A A . 31 LYS HZ2 1 1
14 34484 1 1 40 LYS HZ3 H 27.295 22.158 31.922 1.00 . A A . 31 LYS HZ3 1 1
14 34485 1 1 40 LYS N N 33.044 24.213 29.076 1.00 . A A . 31 LYS N 1 1
14 34486 1 1 40 LYS NZ N 28.110 22.700 32.270 1.00 . A A . 31 LYS NZ 1 1
14 34487 1 1 40 LYS O O 30.078 25.434 30.444 1.00 . A A . 31 LYS O 1 1
14 34488 1 1 41 ARG C C 28.988 26.128 26.851 1.00 . A A . 32 ARG C 1 1
14 34489 1 1 41 ARG CA C 29.899 26.616 27.979 1.00 . A A . 32 ARG CA 1 1
14 34490 1 1 41 ARG CB C 30.748 27.802 27.505 1.00 . A A . 32 ARG CB 1 1
14 34491 1 1 41 ARG CD C 32.267 27.873 29.505 1.00 . A A . 32 ARG CD 1 1
14 34492 1 1 41 ARG CG C 31.188 28.632 28.718 1.00 . A A . 32 ARG CG 1 1
14 34493 1 1 41 ARG CZ C 31.069 28.512 31.520 1.00 . A A . 32 ARG CZ 1 1
14 34494 1 1 41 ARG H H 31.397 25.122 27.695 1.00 . A A . 32 ARG H 1 1
14 34495 1 1 41 ARG HA H 29.303 26.903 28.823 1.00 . A A . 32 ARG HA 1 1
14 34496 1 1 41 ARG HB2 H 31.623 27.431 26.979 1.00 . A A . 32 ARG HB2 1 1
14 34497 1 1 41 ARG HB3 H 30.164 28.420 26.840 1.00 . A A . 32 ARG HB3 1 1
14 34498 1 1 41 ARG HD2 H 32.465 26.928 29.018 1.00 . A A . 32 ARG HD2 1 1
14 34499 1 1 41 ARG HD3 H 33.185 28.456 29.527 1.00 . A A . 32 ARG HD3 1 1
14 34500 1 1 41 ARG HE H 32.046 26.793 31.356 1.00 . A A . 32 ARG HE 1 1
14 34501 1 1 41 ARG HG2 H 31.587 29.577 28.380 1.00 . A A . 32 ARG HG2 1 1
14 34502 1 1 41 ARG HG3 H 30.336 28.809 29.354 1.00 . A A . 32 ARG HG3 1 1
14 34503 1 1 41 ARG HH11 H 32.098 30.084 30.825 1.00 . A A . 32 ARG HH11 1 1
14 34504 1 1 41 ARG HH12 H 30.769 30.462 31.869 1.00 . A A . 32 ARG HH12 1 1
14 34505 1 1 41 ARG HH21 H 29.872 27.148 32.363 1.00 . A A . 32 ARG HH21 1 1
14 34506 1 1 41 ARG HH22 H 29.508 28.799 32.741 1.00 . A A . 32 ARG HH22 1 1
14 34507 1 1 41 ARG N N 30.801 25.504 28.363 1.00 . A A . 32 ARG N 1 1
14 34508 1 1 41 ARG NE N 31.801 27.626 30.901 1.00 . A A . 32 ARG NE 1 1
14 34509 1 1 41 ARG NH1 N 31.332 29.786 31.395 1.00 . A A . 32 ARG NH1 1 1
14 34510 1 1 41 ARG NH2 N 30.072 28.123 32.266 1.00 . A A . 32 ARG NH2 1 1
14 34511 1 1 41 ARG O O 28.118 26.833 26.377 1.00 . A A . 32 ARG O 1 1
14 34512 1 1 42 LYS C C 28.258 25.223 24.158 1.00 . A A . 33 LYS C 1 1
14 34513 1 1 42 LYS CA C 28.356 24.299 25.364 1.00 . A A . 33 LYS CA 1 1
14 34514 1 1 42 LYS CB C 26.954 24.014 25.911 1.00 . A A . 33 LYS CB 1 1
14 34515 1 1 42 LYS CD C 24.943 24.747 24.614 1.00 . A A . 33 LYS CD 1 1
14 34516 1 1 42 LYS CE C 24.220 24.566 23.280 1.00 . A A . 33 LYS CE 1 1
14 34517 1 1 42 LYS CG C 26.008 23.660 24.761 1.00 . A A . 33 LYS CG 1 1
14 34518 1 1 42 LYS H H 29.887 24.380 26.863 1.00 . A A . 33 LYS H 1 1
14 34519 1 1 42 LYS HA H 28.811 23.371 25.044 1.00 . A A . 33 LYS HA 1 1
14 34520 1 1 42 LYS HB2 H 27.001 23.186 26.603 1.00 . A A . 33 LYS HB2 1 1
14 34521 1 1 42 LYS HB3 H 26.581 24.889 26.422 1.00 . A A . 33 LYS HB3 1 1
14 34522 1 1 42 LYS HD2 H 24.234 24.665 25.424 1.00 . A A . 33 LYS HD2 1 1
14 34523 1 1 42 LYS HD3 H 25.412 25.719 24.639 1.00 . A A . 33 LYS HD3 1 1
14 34524 1 1 42 LYS HE2 H 24.888 24.823 22.472 1.00 . A A . 33 LYS HE2 1 1
14 34525 1 1 42 LYS HE3 H 23.908 23.537 23.176 1.00 . A A . 33 LYS HE3 1 1
14 34526 1 1 42 LYS HG2 H 26.571 23.579 23.841 1.00 . A A . 33 LYS HG2 1 1
14 34527 1 1 42 LYS HG3 H 25.526 22.718 24.971 1.00 . A A . 33 LYS HG3 1 1
14 34528 1 1 42 LYS HZ1 H 22.957 25.981 24.134 1.00 . A A . 33 LYS HZ1 1 1
14 34529 1 1 42 LYS HZ2 H 23.119 26.126 22.449 1.00 . A A . 33 LYS HZ2 1 1
14 34530 1 1 42 LYS HZ3 H 22.172 24.881 23.105 1.00 . A A . 33 LYS HZ3 1 1
14 34531 1 1 42 LYS N N 29.188 24.909 26.442 1.00 . A A . 33 LYS N 1 1
14 34532 1 1 42 LYS NZ N 23.027 25.456 23.239 1.00 . A A . 33 LYS NZ 1 1
14 34533 1 1 42 LYS O O 27.463 26.140 24.117 1.00 . A A . 33 LYS O 1 1
14 34534 1 1 43 LYS C C 28.895 24.783 20.760 1.00 . A A . 34 LYS C 1 1
14 34535 1 1 43 LYS CA C 28.986 25.760 21.924 1.00 . A A . 34 LYS CA 1 1
14 34536 1 1 43 LYS CB C 30.233 26.628 21.814 1.00 . A A . 34 LYS CB 1 1
14 34537 1 1 43 LYS CD C 31.968 27.850 23.130 1.00 . A A . 34 LYS CD 1 1
14 34538 1 1 43 LYS CE C 32.588 28.038 24.518 1.00 . A A . 34 LYS CE 1 1
14 34539 1 1 43 LYS CG C 30.779 26.895 23.219 1.00 . A A . 34 LYS CG 1 1
14 34540 1 1 43 LYS H H 29.650 24.189 23.197 1.00 . A A . 34 LYS H 1 1
14 34541 1 1 43 LYS HA H 28.104 26.386 21.941 1.00 . A A . 34 LYS HA 1 1
14 34542 1 1 43 LYS HB2 H 30.974 26.119 21.221 1.00 . A A . 34 LYS HB2 1 1
14 34543 1 1 43 LYS HB3 H 29.979 27.568 21.345 1.00 . A A . 34 LYS HB3 1 1
14 34544 1 1 43 LYS HD2 H 32.704 27.443 22.454 1.00 . A A . 34 LYS HD2 1 1
14 34545 1 1 43 LYS HD3 H 31.631 28.806 22.759 1.00 . A A . 34 LYS HD3 1 1
14 34546 1 1 43 LYS HE2 H 32.471 27.132 25.104 1.00 . A A . 34 LYS HE2 1 1
14 34547 1 1 43 LYS HE3 H 33.638 28.252 24.410 1.00 . A A . 34 LYS HE3 1 1
14 34548 1 1 43 LYS HG2 H 30.003 27.339 23.826 1.00 . A A . 34 LYS HG2 1 1
14 34549 1 1 43 LYS HG3 H 31.095 25.965 23.666 1.00 . A A . 34 LYS HG3 1 1
14 34550 1 1 43 LYS HZ1 H 30.881 29.070 25.116 1.00 . A A . 34 LYS HZ1 1 1
14 34551 1 1 43 LYS HZ2 H 32.171 29.171 26.213 1.00 . A A . 34 LYS HZ2 1 1
14 34552 1 1 43 LYS HZ3 H 32.212 30.070 24.772 1.00 . A A . 34 LYS HZ3 1 1
14 34553 1 1 43 LYS N N 29.040 24.952 23.154 1.00 . A A . 34 LYS N 1 1
14 34554 1 1 43 LYS NZ N 31.913 29.172 25.207 1.00 . A A . 34 LYS NZ 1 1
14 34555 1 1 43 LYS O O 27.971 24.852 19.975 1.00 . A A . 34 LYS O 1 1
14 34556 1 1 44 ALA C C 28.362 22.188 19.862 1.00 . A A . 35 ALA C 1 1
14 34557 1 1 44 ALA CA C 29.683 22.806 19.626 1.00 . A A . 35 ALA CA 1 1
14 34558 1 1 44 ALA CB C 30.755 21.747 19.750 1.00 . A A . 35 ALA CB 1 1
14 34559 1 1 44 ALA H H 30.464 23.710 21.356 1.00 . A A . 35 ALA H 1 1
14 34560 1 1 44 ALA HA H 29.713 23.262 18.646 1.00 . A A . 35 ALA HA 1 1
14 34561 1 1 44 ALA HB1 H 31.731 22.210 19.727 1.00 . A A . 35 ALA HB1 1 1
14 34562 1 1 44 ALA HB2 H 30.628 21.220 20.674 1.00 . A A . 35 ALA HB2 1 1
14 34563 1 1 44 ALA HB3 H 30.664 21.051 18.926 1.00 . A A . 35 ALA HB3 1 1
14 34564 1 1 44 ALA N N 29.790 23.811 20.686 1.00 . A A . 35 ALA N 1 1
14 34565 1 1 44 ALA O O 27.893 22.114 20.980 1.00 . A A . 35 ALA O 1 1
14 34566 1 1 45 VAL C C 25.809 20.598 17.835 1.00 . A A . 36 VAL C 1 1
14 34567 1 1 45 VAL CA C 26.378 21.282 19.054 1.00 . A A . 36 VAL CA 1 1
14 34568 1 1 45 VAL CB C 25.484 22.481 19.281 1.00 . A A . 36 VAL CB 1 1
14 34569 1 1 45 VAL CG1 C 25.588 23.027 20.706 1.00 . A A . 36 VAL CG1 1 1
14 34570 1 1 45 VAL CG2 C 25.868 23.564 18.283 1.00 . A A . 36 VAL CG2 1 1
14 34571 1 1 45 VAL H H 28.115 21.932 17.974 1.00 . A A . 36 VAL H 1 1
14 34572 1 1 45 VAL HA H 26.339 20.638 19.908 1.00 . A A . 36 VAL HA 1 1
14 34573 1 1 45 VAL HB H 24.489 22.188 19.084 1.00 . A A . 36 VAL HB 1 1
14 34574 1 1 45 VAL HG11 H 25.650 22.212 21.405 1.00 . A A . 36 VAL HG11 1 1
14 34575 1 1 45 VAL HG12 H 26.469 23.645 20.793 1.00 . A A . 36 VAL HG12 1 1
14 34576 1 1 45 VAL HG13 H 24.712 23.620 20.926 1.00 . A A . 36 VAL HG13 1 1
14 34577 1 1 45 VAL HG21 H 26.601 23.180 17.586 1.00 . A A . 36 VAL HG21 1 1
14 34578 1 1 45 VAL HG22 H 24.988 23.861 17.744 1.00 . A A . 36 VAL HG22 1 1
14 34579 1 1 45 VAL HG23 H 26.279 24.413 18.809 1.00 . A A . 36 VAL HG23 1 1
14 34580 1 1 45 VAL N N 27.730 21.811 18.850 1.00 . A A . 36 VAL N 1 1
14 34581 1 1 45 VAL O O 26.137 20.904 16.712 1.00 . A A . 36 VAL O 1 1
14 34582 1 1 46 ILE C C 22.698 19.754 17.206 1.00 . A A . 37 ILE C 1 1
14 34583 1 1 46 ILE CA C 24.086 19.153 16.999 1.00 . A A . 37 ILE CA 1 1
14 34584 1 1 46 ILE CB C 24.035 17.651 17.176 1.00 . A A . 37 ILE CB 1 1
14 34585 1 1 46 ILE CD1 C 26.170 16.368 17.491 1.00 . A A . 37 ILE CD1 1 1
14 34586 1 1 46 ILE CG1 C 25.208 16.975 16.465 1.00 . A A . 37 ILE CG1 1 1
14 34587 1 1 46 ILE CG2 C 22.737 17.181 16.557 1.00 . A A . 37 ILE CG2 1 1
14 34588 1 1 46 ILE H H 24.539 19.633 18.993 1.00 . A A . 37 ILE H 1 1
14 34589 1 1 46 ILE HA H 24.482 19.430 16.038 1.00 . A A . 37 ILE HA 1 1
14 34590 1 1 46 ILE HB H 24.054 17.414 18.227 1.00 . A A . 37 ILE HB 1 1
14 34591 1 1 46 ILE HD11 H 25.777 16.509 18.487 1.00 . A A . 37 ILE HD11 1 1
14 34592 1 1 46 ILE HD12 H 26.283 15.307 17.297 1.00 . A A . 37 ILE HD12 1 1
14 34593 1 1 46 ILE HD13 H 27.134 16.851 17.413 1.00 . A A . 37 ILE HD13 1 1
14 34594 1 1 46 ILE HG12 H 24.830 16.195 15.822 1.00 . A A . 37 ILE HG12 1 1
14 34595 1 1 46 ILE HG13 H 25.731 17.698 15.876 1.00 . A A . 37 ILE HG13 1 1
14 34596 1 1 46 ILE HG21 H 22.666 17.575 15.546 1.00 . A A . 37 ILE HG21 1 1
14 34597 1 1 46 ILE HG22 H 22.719 16.106 16.533 1.00 . A A . 37 ILE HG22 1 1
14 34598 1 1 46 ILE HG23 H 21.910 17.554 17.150 1.00 . A A . 37 ILE HG23 1 1
14 34599 1 1 46 ILE N N 24.843 19.772 18.076 1.00 . A A . 37 ILE N 1 1
14 34600 1 1 46 ILE O O 22.476 20.389 18.217 1.00 . A A . 37 ILE O 1 1
14 34601 1 1 47 PHE C C 19.298 19.478 15.990 1.00 . A A . 38 PHE C 1 1
14 34602 1 1 47 PHE CA C 20.472 20.275 16.613 1.00 . A A . 38 PHE CA 1 1
14 34603 1 1 47 PHE CB C 20.530 21.708 16.060 1.00 . A A . 38 PHE CB 1 1
14 34604 1 1 47 PHE CD1 C 22.241 22.843 17.596 1.00 . A A . 38 PHE CD1 1 1
14 34605 1 1 47 PHE CD2 C 19.897 23.413 17.789 1.00 . A A . 38 PHE CD2 1 1
14 34606 1 1 47 PHE CE1 C 22.539 23.734 18.636 1.00 . A A . 38 PHE CE1 1 1
14 34607 1 1 47 PHE CE2 C 20.198 24.307 18.818 1.00 . A A . 38 PHE CE2 1 1
14 34608 1 1 47 PHE CG C 20.904 22.681 17.170 1.00 . A A . 38 PHE CG 1 1
14 34609 1 1 47 PHE CZ C 21.519 24.469 19.244 1.00 . A A . 38 PHE CZ 1 1
14 34610 1 1 47 PHE H H 21.909 19.135 15.494 1.00 . A A . 38 PHE H 1 1
14 34611 1 1 47 PHE HA H 20.359 20.306 17.684 1.00 . A A . 38 PHE HA 1 1
14 34612 1 1 47 PHE HB2 H 21.269 21.760 15.278 1.00 . A A . 38 PHE HB2 1 1
14 34613 1 1 47 PHE HB3 H 19.563 21.976 15.660 1.00 . A A . 38 PHE HB3 1 1
14 34614 1 1 47 PHE HD1 H 23.041 22.298 17.119 1.00 . A A . 38 PHE HD1 1 1
14 34615 1 1 47 PHE HD2 H 18.882 23.287 17.469 1.00 . A A . 38 PHE HD2 1 1
14 34616 1 1 47 PHE HE1 H 23.561 23.860 18.960 1.00 . A A . 38 PHE HE1 1 1
14 34617 1 1 47 PHE HE2 H 19.409 24.877 19.278 1.00 . A A . 38 PHE HE2 1 1
14 34618 1 1 47 PHE HZ H 21.748 25.154 20.043 1.00 . A A . 38 PHE HZ 1 1
14 34619 1 1 47 PHE N N 21.765 19.622 16.323 1.00 . A A . 38 PHE N 1 1
14 34620 1 1 47 PHE O O 19.298 19.217 14.813 1.00 . A A . 38 PHE O 1 1
14 34621 1 1 48 CYS C C 15.758 18.690 16.380 1.00 . A A . 39 CYS C 1 1
14 34622 1 1 48 CYS CA C 17.220 18.204 16.159 1.00 . A A . 39 CYS CA 1 1
14 34623 1 1 48 CYS CB C 17.349 16.796 16.735 1.00 . A A . 39 CYS CB 1 1
14 34624 1 1 48 CYS H H 18.313 19.234 17.737 1.00 . A A . 39 CYS H 1 1
14 34625 1 1 48 CYS HA H 17.395 18.143 15.093 1.00 . A A . 39 CYS HA 1 1
14 34626 1 1 48 CYS HB2 H 16.388 16.467 17.102 1.00 . A A . 39 CYS HB2 1 1
14 34627 1 1 48 CYS HB3 H 17.693 16.114 15.966 1.00 . A A . 39 CYS HB3 1 1
14 34628 1 1 48 CYS HG H 18.054 16.934 18.919 1.00 . A A . 39 CYS HG 1 1
14 34629 1 1 48 CYS N N 18.309 19.048 16.771 1.00 . A A . 39 CYS N 1 1
14 34630 1 1 48 CYS O O 15.021 18.156 17.186 1.00 . A A . 39 CYS O 1 1
14 34631 1 1 48 CYS SG S 18.543 16.831 18.100 1.00 . A A . 39 CYS SG 1 1
14 34632 1 1 49 LEU C C 13.210 20.569 16.775 1.00 . A A . 40 LEU C 1 1
14 34633 1 1 49 LEU CA C 13.894 20.063 15.500 1.00 . A A . 40 LEU CA 1 1
14 34634 1 1 49 LEU CB C 13.085 18.957 14.859 1.00 . A A . 40 LEU CB 1 1
14 34635 1 1 49 LEU CD1 C 14.587 19.487 12.969 1.00 . A A . 40 LEU CD1 1 1
14 34636 1 1 49 LEU CD2 C 12.602 17.993 12.594 1.00 . A A . 40 LEU CD2 1 1
14 34637 1 1 49 LEU CG C 13.139 19.202 13.362 1.00 . A A . 40 LEU CG 1 1
14 34638 1 1 49 LEU H H 15.930 19.905 14.851 1.00 . A A . 40 LEU H 1 1
14 34639 1 1 49 LEU HA H 13.875 20.872 14.832 1.00 . A A . 40 LEU HA 1 1
14 34640 1 1 49 LEU HB2 H 13.522 17.997 15.097 1.00 . A A . 40 LEU HB2 1 1
14 34641 1 1 49 LEU HB3 H 12.072 18.996 15.200 1.00 . A A . 40 LEU HB3 1 1
14 34642 1 1 49 LEU HD11 H 15.208 18.657 13.264 1.00 . A A . 40 LEU HD11 1 1
14 34643 1 1 49 LEU HD12 H 14.648 19.629 11.901 1.00 . A A . 40 LEU HD12 1 1
14 34644 1 1 49 LEU HD13 H 14.923 20.387 13.474 1.00 . A A . 40 LEU HD13 1 1
14 34645 1 1 49 LEU HD21 H 11.973 17.407 13.247 1.00 . A A . 40 LEU HD21 1 1
14 34646 1 1 49 LEU HD22 H 12.019 18.343 11.749 1.00 . A A . 40 LEU HD22 1 1
14 34647 1 1 49 LEU HD23 H 13.428 17.386 12.239 1.00 . A A . 40 LEU HD23 1 1
14 34648 1 1 49 LEU HG H 12.549 20.064 13.136 1.00 . A A . 40 LEU HG 1 1
14 34649 1 1 49 LEU N N 15.324 19.592 15.549 1.00 . A A . 40 LEU N 1 1
14 34650 1 1 49 LEU O O 13.220 21.752 17.039 1.00 . A A . 40 LEU O 1 1
14 34651 1 1 50 SER C C 10.754 19.236 19.145 1.00 . A A . 41 SER C 1 1
14 34652 1 1 50 SER CA C 11.792 20.272 18.698 1.00 . A A . 41 SER CA 1 1
14 34653 1 1 50 SER CB C 11.049 21.560 18.327 1.00 . A A . 41 SER CB 1 1
14 34654 1 1 50 SER H H 12.454 18.809 17.250 1.00 . A A . 41 SER H 1 1
14 34655 1 1 50 SER HA H 12.486 20.487 19.486 1.00 . A A . 41 SER HA 1 1
14 34656 1 1 50 SER HB2 H 11.114 21.723 17.264 1.00 . A A . 41 SER HB2 1 1
14 34657 1 1 50 SER HB3 H 10.009 21.467 18.613 1.00 . A A . 41 SER HB3 1 1
14 34658 1 1 50 SER HG H 11.887 22.370 19.888 1.00 . A A . 41 SER HG 1 1
14 34659 1 1 50 SER N N 12.530 19.747 17.507 1.00 . A A . 41 SER N 1 1
14 34660 1 1 50 SER O O 10.746 18.116 18.677 1.00 . A A . 41 SER O 1 1
14 34661 1 1 50 SER OG O 11.641 22.661 19.007 1.00 . A A . 41 SER OG 1 1
14 34662 1 1 51 ALA C C 7.891 18.365 19.251 1.00 . A A . 42 ALA C 1 1
14 34663 1 1 51 ALA CA C 8.798 18.647 20.454 1.00 . A A . 42 ALA CA 1 1
14 34664 1 1 51 ALA CB C 7.974 19.256 21.592 1.00 . A A . 42 ALA CB 1 1
14 34665 1 1 51 ALA H H 9.857 20.526 20.369 1.00 . A A . 42 ALA H 1 1
14 34666 1 1 51 ALA HA H 9.259 17.727 20.785 1.00 . A A . 42 ALA HA 1 1
14 34667 1 1 51 ALA HB1 H 8.638 19.598 22.371 1.00 . A A . 42 ALA HB1 1 1
14 34668 1 1 51 ALA HB2 H 7.400 20.089 21.216 1.00 . A A . 42 ALA HB2 1 1
14 34669 1 1 51 ALA HB3 H 7.305 18.508 21.992 1.00 . A A . 42 ALA HB3 1 1
14 34670 1 1 51 ALA N N 9.853 19.610 20.020 1.00 . A A . 42 ALA N 1 1
14 34671 1 1 51 ALA O O 7.395 19.276 18.619 1.00 . A A . 42 ALA O 1 1
14 34672 1 1 52 ASP C C 7.780 16.776 16.475 1.00 . A A . 43 ASP C 1 1
14 34673 1 1 52 ASP CA C 6.880 16.750 17.715 1.00 . A A . 43 ASP CA 1 1
14 34674 1 1 52 ASP CB C 5.727 17.744 17.537 1.00 . A A . 43 ASP CB 1 1
14 34675 1 1 52 ASP CG C 4.650 17.120 16.646 1.00 . A A . 43 ASP CG 1 1
14 34676 1 1 52 ASP H H 8.158 16.402 19.420 1.00 . A A . 43 ASP H 1 1
14 34677 1 1 52 ASP HA H 6.483 15.754 17.847 1.00 . A A . 43 ASP HA 1 1
14 34678 1 1 52 ASP HB2 H 5.304 17.984 18.501 1.00 . A A . 43 ASP HB2 1 1
14 34679 1 1 52 ASP HB3 H 6.097 18.645 17.071 1.00 . A A . 43 ASP HB3 1 1
14 34680 1 1 52 ASP N N 7.714 17.112 18.907 1.00 . A A . 43 ASP N 1 1
14 34681 1 1 52 ASP O O 7.495 16.160 15.467 1.00 . A A . 43 ASP O 1 1
14 34682 1 1 52 ASP OD1 O 4.519 15.907 16.669 1.00 . A A . 43 ASP OD1 1 1
14 34683 1 1 52 ASP OD2 O 3.977 17.865 15.953 1.00 . A A . 43 ASP OD2 1 1
14 34684 1 1 53 LYS C C 9.356 18.531 14.367 1.00 . A A . 44 LYS C 1 1
14 34685 1 1 53 LYS CA C 9.842 17.567 15.439 1.00 . A A . 44 LYS CA 1 1
14 34686 1 1 53 LYS CB C 10.094 16.181 14.845 1.00 . A A . 44 LYS CB 1 1
14 34687 1 1 53 LYS CD C 11.699 15.298 16.549 1.00 . A A . 44 LYS CD 1 1
14 34688 1 1 53 LYS CE C 11.156 13.874 16.672 1.00 . A A . 44 LYS CE 1 1
14 34689 1 1 53 LYS CG C 11.548 15.778 15.104 1.00 . A A . 44 LYS CG 1 1
14 34690 1 1 53 LYS H H 9.078 17.953 17.393 1.00 . A A . 44 LYS H 1 1
14 34691 1 1 53 LYS HA H 10.762 17.961 15.826 1.00 . A A . 44 LYS HA 1 1
14 34692 1 1 53 LYS HB2 H 9.434 15.462 15.308 1.00 . A A . 44 LYS HB2 1 1
14 34693 1 1 53 LYS HB3 H 9.914 16.205 13.782 1.00 . A A . 44 LYS HB3 1 1
14 34694 1 1 53 LYS HD2 H 12.745 15.310 16.826 1.00 . A A . 44 LYS HD2 1 1
14 34695 1 1 53 LYS HD3 H 11.144 15.950 17.207 1.00 . A A . 44 LYS HD3 1 1
14 34696 1 1 53 LYS HE2 H 10.661 13.758 17.625 1.00 . A A . 44 LYS HE2 1 1
14 34697 1 1 53 LYS HE3 H 10.451 13.689 15.875 1.00 . A A . 44 LYS HE3 1 1
14 34698 1 1 53 LYS HG2 H 11.825 14.981 14.427 1.00 . A A . 44 LYS HG2 1 1
14 34699 1 1 53 LYS HG3 H 12.191 16.629 14.940 1.00 . A A . 44 LYS HG3 1 1
14 34700 1 1 53 LYS HZ1 H 13.059 13.211 17.192 1.00 . A A . 44 LYS HZ1 1 1
14 34701 1 1 53 LYS HZ2 H 11.957 11.963 16.878 1.00 . A A . 44 LYS HZ2 1 1
14 34702 1 1 53 LYS HZ3 H 12.615 12.856 15.592 1.00 . A A . 44 LYS HZ3 1 1
14 34703 1 1 53 LYS N N 8.877 17.481 16.564 1.00 . A A . 44 LYS N 1 1
14 34704 1 1 53 LYS NZ N 12.282 12.903 16.576 1.00 . A A . 44 LYS NZ 1 1
14 34705 1 1 53 LYS O O 8.498 18.230 13.563 1.00 . A A . 44 LYS O 1 1
14 34706 1 1 54 LYS C C 10.761 21.702 13.265 1.00 . A A . 45 LYS C 1 1
14 34707 1 1 54 LYS CA C 9.560 20.763 13.430 1.00 . A A . 45 LYS CA 1 1
14 34708 1 1 54 LYS CB C 8.407 21.516 14.051 1.00 . A A . 45 LYS CB 1 1
14 34709 1 1 54 LYS CD C 6.084 20.926 14.727 1.00 . A A . 45 LYS CD 1 1
14 34710 1 1 54 LYS CE C 5.526 22.341 14.882 1.00 . A A . 45 LYS CE 1 1
14 34711 1 1 54 LYS CG C 7.100 20.897 13.584 1.00 . A A . 45 LYS CG 1 1
14 34712 1 1 54 LYS H H 10.586 19.893 15.063 1.00 . A A . 45 LYS H 1 1
14 34713 1 1 54 LYS HA H 9.270 20.341 12.480 1.00 . A A . 45 LYS HA 1 1
14 34714 1 1 54 LYS HB2 H 8.487 21.419 15.129 1.00 . A A . 45 LYS HB2 1 1
14 34715 1 1 54 LYS HB3 H 8.450 22.557 13.764 1.00 . A A . 45 LYS HB3 1 1
14 34716 1 1 54 LYS HD2 H 5.277 20.242 14.507 1.00 . A A . 45 LYS HD2 1 1
14 34717 1 1 54 LYS HD3 H 6.568 20.631 15.646 1.00 . A A . 45 LYS HD3 1 1
14 34718 1 1 54 LYS HE2 H 5.591 22.641 15.917 1.00 . A A . 45 LYS HE2 1 1
14 34719 1 1 54 LYS HE3 H 6.100 23.024 14.272 1.00 . A A . 45 LYS HE3 1 1
14 34720 1 1 54 LYS HG2 H 6.718 21.447 12.738 1.00 . A A . 45 LYS HG2 1 1
14 34721 1 1 54 LYS HG3 H 7.286 19.874 13.298 1.00 . A A . 45 LYS HG3 1 1
14 34722 1 1 54 LYS HZ1 H 3.765 21.387 14.315 1.00 . A A . 45 LYS HZ1 1 1
14 34723 1 1 54 LYS HZ2 H 3.525 22.832 15.173 1.00 . A A . 45 LYS HZ2 1 1
14 34724 1 1 54 LYS HZ3 H 4.018 22.884 13.551 1.00 . A A . 45 LYS HZ3 1 1
14 34725 1 1 54 LYS N N 9.922 19.703 14.386 1.00 . A A . 45 LYS N 1 1
14 34726 1 1 54 LYS NZ N 4.101 22.363 14.447 1.00 . A A . 45 LYS NZ 1 1
14 34727 1 1 54 LYS O O 11.530 21.584 12.343 1.00 . A A . 45 LYS O 1 1
14 34728 1 1 55 CYS C C 13.355 22.963 13.990 1.00 . A A . 46 CYS C 1 1
14 34729 1 1 55 CYS CA C 12.015 23.619 14.218 1.00 . A A . 46 CYS CA 1 1
14 34730 1 1 55 CYS CB C 12.038 24.196 15.653 1.00 . A A . 46 CYS CB 1 1
14 34731 1 1 55 CYS H H 10.249 22.647 14.901 1.00 . A A . 46 CYS H 1 1
14 34732 1 1 55 CYS HA H 11.868 24.415 13.510 1.00 . A A . 46 CYS HA 1 1
14 34733 1 1 55 CYS HB2 H 11.378 23.608 16.289 1.00 . A A . 46 CYS HB2 1 1
14 34734 1 1 55 CYS HB3 H 13.044 24.136 16.062 1.00 . A A . 46 CYS HB3 1 1
14 34735 1 1 55 CYS HG H 11.355 26.181 14.726 1.00 . A A . 46 CYS HG 1 1
14 34736 1 1 55 CYS N N 10.899 22.617 14.188 1.00 . A A . 46 CYS N 1 1
14 34737 1 1 55 CYS O O 13.471 21.857 13.531 1.00 . A A . 46 CYS O 1 1
14 34738 1 1 55 CYS SG S 11.493 25.924 15.639 1.00 . A A . 46 CYS SG 1 1
14 34739 1 1 56 ILE C C 15.842 22.982 15.958 1.00 . A A . 47 ILE C 1 1
14 34740 1 1 56 ILE CA C 15.708 23.152 14.456 1.00 . A A . 47 ILE CA 1 1
14 34741 1 1 56 ILE CB C 16.672 24.190 13.902 1.00 . A A . 47 ILE CB 1 1
14 34742 1 1 56 ILE CD1 C 17.030 23.264 11.677 1.00 . A A . 47 ILE CD1 1 1
14 34743 1 1 56 ILE CG1 C 17.692 23.503 13.019 1.00 . A A . 47 ILE CG1 1 1
14 34744 1 1 56 ILE CG2 C 17.360 24.929 15.028 1.00 . A A . 47 ILE CG2 1 1
14 34745 1 1 56 ILE H H 14.162 24.512 14.838 1.00 . A A . 47 ILE H 1 1
14 34746 1 1 56 ILE HA H 15.785 22.201 13.943 1.00 . A A . 47 ILE HA 1 1
14 34747 1 1 56 ILE HB H 16.126 24.897 13.304 1.00 . A A . 47 ILE HB 1 1
14 34748 1 1 56 ILE HD11 H 15.948 23.353 11.795 1.00 . A A . 47 ILE HD11 1 1
14 34749 1 1 56 ILE HD12 H 17.377 24.013 10.970 1.00 . A A . 47 ILE HD12 1 1
14 34750 1 1 56 ILE HD13 H 17.290 22.268 11.328 1.00 . A A . 47 ILE HD13 1 1
14 34751 1 1 56 ILE HG12 H 18.560 24.134 12.895 1.00 . A A . 47 ILE HG12 1 1
14 34752 1 1 56 ILE HG13 H 17.982 22.559 13.453 1.00 . A A . 47 ILE HG13 1 1
14 34753 1 1 56 ILE HG21 H 16.661 25.090 15.838 1.00 . A A . 47 ILE HG21 1 1
14 34754 1 1 56 ILE HG22 H 18.204 24.355 15.380 1.00 . A A . 47 ILE HG22 1 1
14 34755 1 1 56 ILE HG23 H 17.695 25.873 14.647 1.00 . A A . 47 ILE HG23 1 1
14 34756 1 1 56 ILE N N 14.343 23.655 14.428 1.00 . A A . 47 ILE N 1 1
14 34757 1 1 56 ILE O O 14.895 23.302 16.647 1.00 . A A . 47 ILE O 1 1
14 34758 1 1 57 ILE C C 17.946 21.635 18.570 1.00 . A A . 48 ILE C 1 1
14 34759 1 1 57 ILE CA C 16.793 22.368 18.007 1.00 . A A . 48 ILE CA 1 1
14 34760 1 1 57 ILE CB C 15.571 21.521 18.290 1.00 . A A . 48 ILE CB 1 1
14 34761 1 1 57 ILE CD1 C 14.644 21.433 20.579 1.00 . A A . 48 ILE CD1 1 1
14 34762 1 1 57 ILE CG1 C 14.679 22.240 19.287 1.00 . A A . 48 ILE CG1 1 1
14 34763 1 1 57 ILE CG2 C 15.966 20.143 18.839 1.00 . A A . 48 ILE CG2 1 1
14 34764 1 1 57 ILE H H 17.671 22.204 16.041 1.00 . A A . 48 ILE H 1 1
14 34765 1 1 57 ILE HA H 16.683 23.332 18.474 1.00 . A A . 48 ILE HA 1 1
14 34766 1 1 57 ILE HB H 15.063 21.372 17.366 1.00 . A A . 48 ILE HB 1 1
14 34767 1 1 57 ILE HD11 H 15.658 21.191 20.873 1.00 . A A . 48 ILE HD11 1 1
14 34768 1 1 57 ILE HD12 H 14.168 22.009 21.357 1.00 . A A . 48 ILE HD12 1 1
14 34769 1 1 57 ILE HD13 H 14.093 20.518 20.411 1.00 . A A . 48 ILE HD13 1 1
14 34770 1 1 57 ILE HG12 H 15.083 23.221 19.480 1.00 . A A . 48 ILE HG12 1 1
14 34771 1 1 57 ILE HG13 H 13.684 22.329 18.894 1.00 . A A . 48 ILE HG13 1 1
14 34772 1 1 57 ILE HG21 H 16.698 19.700 18.194 1.00 . A A . 48 ILE HG21 1 1
14 34773 1 1 57 ILE HG22 H 16.376 20.236 19.830 1.00 . A A . 48 ILE HG22 1 1
14 34774 1 1 57 ILE HG23 H 15.092 19.512 18.873 1.00 . A A . 48 ILE HG23 1 1
14 34775 1 1 57 ILE N N 16.887 22.496 16.534 1.00 . A A . 48 ILE N 1 1
14 34776 1 1 57 ILE O O 18.740 21.130 17.871 1.00 . A A . 48 ILE O 1 1
14 34777 1 1 58 VAL C C 18.334 19.777 21.409 1.00 . A A . 49 VAL C 1 1
14 34778 1 1 58 VAL CA C 19.059 20.756 20.474 1.00 . A A . 49 VAL CA 1 1
14 34779 1 1 58 VAL CB C 19.979 21.684 21.254 1.00 . A A . 49 VAL CB 1 1
14 34780 1 1 58 VAL CG1 C 19.188 22.902 21.740 1.00 . A A . 49 VAL CG1 1 1
14 34781 1 1 58 VAL CG2 C 20.577 20.922 22.441 1.00 . A A . 49 VAL CG2 1 1
14 34782 1 1 58 VAL H H 17.283 21.948 20.367 1.00 . A A . 49 VAL H 1 1
14 34783 1 1 58 VAL HA H 19.616 20.229 19.709 1.00 . A A . 49 VAL HA 1 1
14 34784 1 1 58 VAL HB H 20.769 22.017 20.603 1.00 . A A . 49 VAL HB 1 1
14 34785 1 1 58 VAL HG11 H 18.223 22.583 22.104 1.00 . A A . 49 VAL HG11 1 1
14 34786 1 1 58 VAL HG12 H 19.731 23.392 22.534 1.00 . A A . 49 VAL HG12 1 1
14 34787 1 1 58 VAL HG13 H 19.051 23.594 20.915 1.00 . A A . 49 VAL HG13 1 1
14 34788 1 1 58 VAL HG21 H 20.906 19.942 22.111 1.00 . A A . 49 VAL HG21 1 1
14 34789 1 1 58 VAL HG22 H 21.419 21.469 22.832 1.00 . A A . 49 VAL HG22 1 1
14 34790 1 1 58 VAL HG23 H 19.828 20.809 23.211 1.00 . A A . 49 VAL HG23 1 1
14 34791 1 1 58 VAL N N 17.992 21.539 19.833 1.00 . A A . 49 VAL N 1 1
14 34792 1 1 58 VAL O O 17.773 20.188 22.406 1.00 . A A . 49 VAL O 1 1
14 34793 1 1 59 GLU C C 18.088 16.257 22.301 1.00 . A A . 50 GLU C 1 1
14 34794 1 1 59 GLU CA C 17.431 17.607 21.973 1.00 . A A . 50 GLU CA 1 1
14 34795 1 1 59 GLU CB C 16.080 17.345 21.298 1.00 . A A . 50 GLU CB 1 1
14 34796 1 1 59 GLU CD C 13.794 17.583 22.292 1.00 . A A . 50 GLU CD 1 1
14 34797 1 1 59 GLU CG C 15.092 16.772 22.318 1.00 . A A . 50 GLU CG 1 1
14 34798 1 1 59 GLU H H 18.637 18.172 20.236 1.00 . A A . 50 GLU H 1 1
14 34799 1 1 59 GLU HA H 17.251 18.123 22.898 1.00 . A A . 50 GLU HA 1 1
14 34800 1 1 59 GLU HB2 H 15.691 18.272 20.902 1.00 . A A . 50 GLU HB2 1 1
14 34801 1 1 59 GLU HB3 H 16.213 16.638 20.493 1.00 . A A . 50 GLU HB3 1 1
14 34802 1 1 59 GLU HG2 H 14.877 15.742 22.071 1.00 . A A . 50 GLU HG2 1 1
14 34803 1 1 59 GLU HG3 H 15.525 16.822 23.305 1.00 . A A . 50 GLU HG3 1 1
14 34804 1 1 59 GLU N N 18.244 18.506 21.078 1.00 . A A . 50 GLU N 1 1
14 34805 1 1 59 GLU O O 17.403 15.325 22.675 1.00 . A A . 50 GLU O 1 1
14 34806 1 1 59 GLU OE1 O 13.259 17.773 21.211 1.00 . A A . 50 GLU OE1 1 1
14 34807 1 1 59 GLU OE2 O 13.355 18.000 23.351 1.00 . A A . 50 GLU OE2 1 1
14 34808 1 1 60 GLU C C 21.105 14.990 23.558 1.00 . A A . 51 GLU C 1 1
14 34809 1 1 60 GLU CA C 19.975 14.798 22.566 1.00 . A A . 51 GLU CA 1 1
14 34810 1 1 60 GLU CB C 20.542 14.128 21.333 1.00 . A A . 51 GLU CB 1 1
14 34811 1 1 60 GLU CD C 19.310 13.180 19.421 1.00 . A A . 51 GLU CD 1 1
14 34812 1 1 60 GLU CG C 19.701 14.480 20.119 1.00 . A A . 51 GLU CG 1 1
14 34813 1 1 60 GLU H H 19.940 16.865 21.922 1.00 . A A . 51 GLU H 1 1
14 34814 1 1 60 GLU HA H 19.224 14.176 23.006 1.00 . A A . 51 GLU HA 1 1
14 34815 1 1 60 GLU HB2 H 21.547 14.471 21.188 1.00 . A A . 51 GLU HB2 1 1
14 34816 1 1 60 GLU HB3 H 20.540 13.059 21.468 1.00 . A A . 51 GLU HB3 1 1
14 34817 1 1 60 GLU HG2 H 18.817 15.015 20.434 1.00 . A A . 51 GLU HG2 1 1
14 34818 1 1 60 GLU HG3 H 20.278 15.096 19.448 1.00 . A A . 51 GLU HG3 1 1
14 34819 1 1 60 GLU N N 19.375 16.119 22.207 1.00 . A A . 51 GLU N 1 1
14 34820 1 1 60 GLU O O 21.718 14.046 24.018 1.00 . A A . 51 GLU O 1 1
14 34821 1 1 60 GLU OE1 O 20.134 12.654 18.697 1.00 . A A . 51 GLU OE1 1 1
14 34822 1 1 60 GLU OE2 O 18.203 12.719 19.644 1.00 . A A . 51 GLU OE2 1 1
14 34823 1 1 61 GLY C C 23.818 16.092 24.162 1.00 . A A . 52 GLY C 1 1
14 34824 1 1 61 GLY CA C 22.495 16.473 24.823 1.00 . A A . 52 GLY CA 1 1
14 34825 1 1 61 GLY H H 20.883 16.929 23.478 1.00 . A A . 52 GLY H 1 1
14 34826 1 1 61 GLY HA2 H 22.500 17.525 25.077 1.00 . A A . 52 GLY HA2 1 1
14 34827 1 1 61 GLY HA3 H 22.361 15.883 25.718 1.00 . A A . 52 GLY HA3 1 1
14 34828 1 1 61 GLY N N 21.390 16.200 23.875 1.00 . A A . 52 GLY N 1 1
14 34829 1 1 61 GLY O O 24.837 15.993 24.815 1.00 . A A . 52 GLY O 1 1
14 34830 1 1 62 LYS C C 25.954 16.861 22.273 1.00 . A A . 53 LYS C 1 1
14 34831 1 1 62 LYS CA C 25.107 15.582 22.191 1.00 . A A . 53 LYS CA 1 1
14 34832 1 1 62 LYS CB C 24.811 15.176 20.736 1.00 . A A . 53 LYS CB 1 1
14 34833 1 1 62 LYS CD C 23.638 13.376 19.354 1.00 . A A . 53 LYS CD 1 1
14 34834 1 1 62 LYS CE C 23.638 14.592 18.438 1.00 . A A . 53 LYS CE 1 1
14 34835 1 1 62 LYS CG C 24.414 13.683 20.663 1.00 . A A . 53 LYS CG 1 1
14 34836 1 1 62 LYS H H 23.012 16.031 22.326 1.00 . A A . 53 LYS H 1 1
14 34837 1 1 62 LYS HA H 25.602 14.777 22.715 1.00 . A A . 53 LYS HA 1 1
14 34838 1 1 62 LYS HB2 H 24.000 15.781 20.365 1.00 . A A . 53 LYS HB2 1 1
14 34839 1 1 62 LYS HB3 H 25.682 15.338 20.128 1.00 . A A . 53 LYS HB3 1 1
14 34840 1 1 62 LYS HD2 H 24.104 12.552 18.830 1.00 . A A . 53 LYS HD2 1 1
14 34841 1 1 62 LYS HD3 H 22.619 13.114 19.591 1.00 . A A . 53 LYS HD3 1 1
14 34842 1 1 62 LYS HE2 H 24.576 15.106 18.543 1.00 . A A . 53 LYS HE2 1 1
14 34843 1 1 62 LYS HE3 H 23.521 14.266 17.417 1.00 . A A . 53 LYS HE3 1 1
14 34844 1 1 62 LYS HG2 H 25.306 13.077 20.697 1.00 . A A . 53 LYS HG2 1 1
14 34845 1 1 62 LYS HG3 H 23.788 13.440 21.510 1.00 . A A . 53 LYS HG3 1 1
14 34846 1 1 62 LYS HZ1 H 22.063 15.135 19.667 1.00 . A A . 53 LYS HZ1 1 1
14 34847 1 1 62 LYS HZ2 H 22.867 16.447 18.982 1.00 . A A . 53 LYS HZ2 1 1
14 34848 1 1 62 LYS HZ3 H 21.812 15.512 18.040 1.00 . A A . 53 LYS HZ3 1 1
14 34849 1 1 62 LYS N N 23.830 15.912 22.862 1.00 . A A . 53 LYS N 1 1
14 34850 1 1 62 LYS NZ N 22.510 15.490 18.808 1.00 . A A . 53 LYS NZ 1 1
14 34851 1 1 62 LYS O O 26.137 17.398 23.345 1.00 . A A . 53 LYS O 1 1
14 34852 1 1 63 GLU C C 28.578 18.487 21.850 1.00 . A A . 54 GLU C 1 1
14 34853 1 1 63 GLU CA C 27.189 18.674 21.253 1.00 . A A . 54 GLU CA 1 1
14 34854 1 1 63 GLU CB C 26.455 19.641 22.178 1.00 . A A . 54 GLU CB 1 1
14 34855 1 1 63 GLU CD C 26.506 20.695 24.447 1.00 . A A . 54 GLU CD 1 1
14 34856 1 1 63 GLU CG C 27.284 19.829 23.461 1.00 . A A . 54 GLU CG 1 1
14 34857 1 1 63 GLU H H 26.242 16.987 20.315 1.00 . A A . 54 GLU H 1 1
14 34858 1 1 63 GLU HA H 27.261 19.117 20.269 1.00 . A A . 54 GLU HA 1 1
14 34859 1 1 63 GLU HB2 H 26.333 20.589 21.688 1.00 . A A . 54 GLU HB2 1 1
14 34860 1 1 63 GLU HB3 H 25.486 19.237 22.433 1.00 . A A . 54 GLU HB3 1 1
14 34861 1 1 63 GLU HG2 H 27.480 18.870 23.909 1.00 . A A . 54 GLU HG2 1 1
14 34862 1 1 63 GLU HG3 H 28.227 20.311 23.224 1.00 . A A . 54 GLU HG3 1 1
14 34863 1 1 63 GLU N N 26.424 17.393 21.178 1.00 . A A . 54 GLU N 1 1
14 34864 1 1 63 GLU O O 28.780 17.732 22.780 1.00 . A A . 54 GLU O 1 1
14 34865 1 1 63 GLU OE1 O 25.288 20.681 24.384 1.00 . A A . 54 GLU OE1 1 1
14 34866 1 1 63 GLU OE2 O 27.141 21.359 25.249 1.00 . A A . 54 GLU OE2 1 1
14 34867 1 1 64 ILE C C 30.965 20.516 22.777 1.00 . A A . 55 ILE C 1 1
14 34868 1 1 64 ILE CA C 30.868 19.238 21.944 1.00 . A A . 55 ILE CA 1 1
14 34869 1 1 64 ILE CB C 31.854 19.234 20.803 1.00 . A A . 55 ILE CB 1 1
14 34870 1 1 64 ILE CD1 C 33.561 18.117 19.636 1.00 . A A . 55 ILE CD1 1 1
14 34871 1 1 64 ILE CG1 C 32.649 17.965 20.812 1.00 . A A . 55 ILE CG1 1 1
14 34872 1 1 64 ILE CG2 C 32.871 20.350 20.899 1.00 . A A . 55 ILE CG2 1 1
14 34873 1 1 64 ILE H H 29.310 19.902 20.663 1.00 . A A . 55 ILE H 1 1
14 34874 1 1 64 ILE HA H 31.022 18.363 22.549 1.00 . A A . 55 ILE HA 1 1
14 34875 1 1 64 ILE HB H 31.324 19.311 19.868 1.00 . A A . 55 ILE HB 1 1
14 34876 1 1 64 ILE HD11 H 33.213 18.963 19.066 1.00 . A A . 55 ILE HD11 1 1
14 34877 1 1 64 ILE HD12 H 34.563 18.291 19.983 1.00 . A A . 55 ILE HD12 1 1
14 34878 1 1 64 ILE HD13 H 33.526 17.239 19.033 1.00 . A A . 55 ILE HD13 1 1
14 34879 1 1 64 ILE HG12 H 33.225 17.893 21.731 1.00 . A A . 55 ILE HG12 1 1
14 34880 1 1 64 ILE HG13 H 32.014 17.105 20.692 1.00 . A A . 55 ILE HG13 1 1
14 34881 1 1 64 ILE HG21 H 32.410 21.262 21.234 1.00 . A A . 55 ILE HG21 1 1
14 34882 1 1 64 ILE HG22 H 33.652 20.055 21.588 1.00 . A A . 55 ILE HG22 1 1
14 34883 1 1 64 ILE HG23 H 33.298 20.496 19.929 1.00 . A A . 55 ILE HG23 1 1
14 34884 1 1 64 ILE N N 29.515 19.254 21.373 1.00 . A A . 55 ILE N 1 1
14 34885 1 1 64 ILE O O 30.001 21.243 22.896 1.00 . A A . 55 ILE O 1 1
14 34886 1 1 65 LEU C C 33.165 23.059 23.600 1.00 . A A . 56 LEU C 1 1
14 34887 1 1 65 LEU CA C 32.131 22.074 24.148 1.00 . A A . 56 LEU CA 1 1
14 34888 1 1 65 LEU CB C 32.541 21.763 25.581 1.00 . A A . 56 LEU CB 1 1
14 34889 1 1 65 LEU CD1 C 30.175 21.236 26.213 1.00 . A A . 56 LEU CD1 1 1
14 34890 1 1 65 LEU CD2 C 31.710 19.401 25.469 1.00 . A A . 56 LEU CD2 1 1
14 34891 1 1 65 LEU CG C 31.615 20.727 26.227 1.00 . A A . 56 LEU CG 1 1
14 34892 1 1 65 LEU H H 32.844 20.247 23.256 1.00 . A A . 56 LEU H 1 1
14 34893 1 1 65 LEU HA H 31.161 22.543 24.152 1.00 . A A . 56 LEU HA 1 1
14 34894 1 1 65 LEU HB2 H 33.553 21.389 25.586 1.00 . A A . 56 LEU HB2 1 1
14 34895 1 1 65 LEU HB3 H 32.497 22.679 26.145 1.00 . A A . 56 LEU HB3 1 1
14 34896 1 1 65 LEU HD11 H 29.961 21.690 25.258 1.00 . A A . 56 LEU HD11 1 1
14 34897 1 1 65 LEU HD12 H 29.500 20.410 26.378 1.00 . A A . 56 LEU HD12 1 1
14 34898 1 1 65 LEU HD13 H 30.047 21.969 26.999 1.00 . A A . 56 LEU HD13 1 1
14 34899 1 1 65 LEU HD21 H 32.630 19.381 24.899 1.00 . A A . 56 LEU HD21 1 1
14 34900 1 1 65 LEU HD22 H 31.701 18.582 26.173 1.00 . A A . 56 LEU HD22 1 1
14 34901 1 1 65 LEU HD23 H 30.871 19.309 24.797 1.00 . A A . 56 LEU HD23 1 1
14 34902 1 1 65 LEU HG H 31.924 20.575 27.251 1.00 . A A . 56 LEU HG 1 1
14 34903 1 1 65 LEU N N 32.072 20.823 23.346 1.00 . A A . 56 LEU N 1 1
14 34904 1 1 65 LEU O O 33.254 24.160 24.095 1.00 . A A . 56 LEU O 1 1
14 34905 1 1 66 VAL C C 36.214 23.635 23.036 1.00 . A A . 57 VAL C 1 1
14 34906 1 1 66 VAL CA C 35.006 23.621 22.095 1.00 . A A . 57 VAL CA 1 1
14 34907 1 1 66 VAL CB C 34.477 25.034 21.939 1.00 . A A . 57 VAL CB 1 1
14 34908 1 1 66 VAL CG1 C 32.962 25.044 21.729 1.00 . A A . 57 VAL CG1 1 1
14 34909 1 1 66 VAL CG2 C 34.862 25.902 23.155 1.00 . A A . 57 VAL CG2 1 1
14 34910 1 1 66 VAL H H 33.889 21.806 22.227 1.00 . A A . 57 VAL H 1 1
14 34911 1 1 66 VAL HA H 35.330 23.263 21.129 1.00 . A A . 57 VAL HA 1 1
14 34912 1 1 66 VAL HB H 34.934 25.430 21.076 1.00 . A A . 57 VAL HB 1 1
14 34913 1 1 66 VAL HG11 H 32.615 24.039 21.542 1.00 . A A . 57 VAL HG11 1 1
14 34914 1 1 66 VAL HG12 H 32.486 25.432 22.614 1.00 . A A . 57 VAL HG12 1 1
14 34915 1 1 66 VAL HG13 H 32.719 25.674 20.882 1.00 . A A . 57 VAL HG13 1 1
14 34916 1 1 66 VAL HG21 H 34.913 25.305 24.057 1.00 . A A . 57 VAL HG21 1 1
14 34917 1 1 66 VAL HG22 H 35.825 26.357 22.978 1.00 . A A . 57 VAL HG22 1 1
14 34918 1 1 66 VAL HG23 H 34.127 26.677 23.290 1.00 . A A . 57 VAL HG23 1 1
14 34919 1 1 66 VAL N N 33.961 22.693 22.618 1.00 . A A . 57 VAL N 1 1
14 34920 1 1 66 VAL O O 37.344 23.729 22.612 1.00 . A A . 57 VAL O 1 1
14 34921 1 1 67 GLY C C 37.491 22.064 25.473 1.00 . A A . 58 GLY C 1 1
14 34922 1 1 67 GLY CA C 37.109 23.521 25.268 1.00 . A A . 58 GLY CA 1 1
14 34923 1 1 67 GLY H H 35.079 23.466 24.628 1.00 . A A . 58 GLY H 1 1
14 34924 1 1 67 GLY HA2 H 37.946 24.073 24.864 1.00 . A A . 58 GLY HA2 1 1
14 34925 1 1 67 GLY HA3 H 36.799 23.951 26.203 1.00 . A A . 58 GLY HA3 1 1
14 34926 1 1 67 GLY N N 35.986 23.538 24.306 1.00 . A A . 58 GLY N 1 1
14 34927 1 1 67 GLY O O 38.648 21.726 25.628 1.00 . A A . 58 GLY O 1 1
14 34928 1 1 68 ASP C C 37.815 19.398 24.490 1.00 . A A . 59 ASP C 1 1
14 34929 1 1 68 ASP CA C 36.828 19.747 25.585 1.00 . A A . 59 ASP CA 1 1
14 34930 1 1 68 ASP CB C 35.568 18.896 25.407 1.00 . A A . 59 ASP CB 1 1
14 34931 1 1 68 ASP CG C 34.769 18.887 26.712 1.00 . A A . 59 ASP CG 1 1
14 34932 1 1 68 ASP H H 35.597 21.481 25.282 1.00 . A A . 59 ASP H 1 1
14 34933 1 1 68 ASP HA H 37.271 19.562 26.554 1.00 . A A . 59 ASP HA 1 1
14 34934 1 1 68 ASP HB2 H 34.962 19.308 24.611 1.00 . A A . 59 ASP HB2 1 1
14 34935 1 1 68 ASP HB3 H 35.857 17.884 25.154 1.00 . A A . 59 ASP HB3 1 1
14 34936 1 1 68 ASP N N 36.518 21.188 25.437 1.00 . A A . 59 ASP N 1 1
14 34937 1 1 68 ASP O O 38.865 18.858 24.747 1.00 . A A . 59 ASP O 1 1
14 34938 1 1 68 ASP OD1 O 34.167 19.902 27.020 1.00 . A A . 59 ASP OD1 1 1
14 34939 1 1 68 ASP OD2 O 34.773 17.866 27.379 1.00 . A A . 59 ASP OD2 1 1
14 34940 1 1 69 VAL C C 39.819 19.784 22.600 1.00 . A A . 60 VAL C 1 1
14 34941 1 1 69 VAL CA C 38.402 19.463 22.134 1.00 . A A . 60 VAL CA 1 1
14 34942 1 1 69 VAL CB C 37.996 20.320 20.939 1.00 . A A . 60 VAL CB 1 1
14 34943 1 1 69 VAL CG1 C 38.173 21.795 21.272 1.00 . A A . 60 VAL CG1 1 1
14 34944 1 1 69 VAL CG2 C 38.861 19.964 19.741 1.00 . A A . 60 VAL CG2 1 1
14 34945 1 1 69 VAL H H 36.634 20.193 23.101 1.00 . A A . 60 VAL H 1 1
14 34946 1 1 69 VAL HA H 38.344 18.420 21.864 1.00 . A A . 60 VAL HA 1 1
14 34947 1 1 69 VAL HB H 36.960 20.130 20.701 1.00 . A A . 60 VAL HB 1 1
14 34948 1 1 69 VAL HG11 H 38.406 21.903 22.321 1.00 . A A . 60 VAL HG11 1 1
14 34949 1 1 69 VAL HG12 H 38.976 22.206 20.679 1.00 . A A . 60 VAL HG12 1 1
14 34950 1 1 69 VAL HG13 H 37.254 22.323 21.052 1.00 . A A . 60 VAL HG13 1 1
14 34951 1 1 69 VAL HG21 H 38.821 18.898 19.573 1.00 . A A . 60 VAL HG21 1 1
14 34952 1 1 69 VAL HG22 H 38.495 20.481 18.866 1.00 . A A . 60 VAL HG22 1 1
14 34953 1 1 69 VAL HG23 H 39.881 20.261 19.935 1.00 . A A . 60 VAL HG23 1 1
14 34954 1 1 69 VAL N N 37.483 19.738 23.267 1.00 . A A . 60 VAL N 1 1
14 34955 1 1 69 VAL O O 40.245 20.921 22.636 1.00 . A A . 60 VAL O 1 1
14 34956 1 1 70 GLY C C 41.918 18.420 24.993 1.00 . A A . 61 GLY C 1 1
14 34957 1 1 70 GLY CA C 41.893 18.947 23.550 1.00 . A A . 61 GLY CA 1 1
14 34958 1 1 70 GLY H H 40.116 17.880 22.991 1.00 . A A . 61 GLY H 1 1
14 34959 1 1 70 GLY HA2 H 42.587 18.384 22.945 1.00 . A A . 61 GLY HA2 1 1
14 34960 1 1 70 GLY HA3 H 42.160 19.991 23.545 1.00 . A A . 61 GLY HA3 1 1
14 34961 1 1 70 GLY N N 40.518 18.771 23.010 1.00 . A A . 61 GLY N 1 1
14 34962 1 1 70 GLY O O 42.809 18.707 25.768 1.00 . A A . 61 GLY O 1 1
14 34963 1 1 71 VAL C C 40.456 15.567 26.425 1.00 . A A . 62 VAL C 1 1
14 34964 1 1 71 VAL CA C 40.825 17.022 26.678 1.00 . A A . 62 VAL CA 1 1
14 34965 1 1 71 VAL CB C 39.707 17.733 27.436 1.00 . A A . 62 VAL CB 1 1
14 34966 1 1 71 VAL CG1 C 39.442 17.024 28.758 1.00 . A A . 62 VAL CG1 1 1
14 34967 1 1 71 VAL CG2 C 40.125 19.176 27.688 1.00 . A A . 62 VAL CG2 1 1
14 34968 1 1 71 VAL H H 40.258 17.413 24.676 1.00 . A A . 62 VAL H 1 1
14 34969 1 1 71 VAL HA H 41.763 17.094 27.211 1.00 . A A . 62 VAL HA 1 1
14 34970 1 1 71 VAL HB H 38.807 17.724 26.837 1.00 . A A . 62 VAL HB 1 1
14 34971 1 1 71 VAL HG11 H 40.363 16.602 29.130 1.00 . A A . 62 VAL HG11 1 1
14 34972 1 1 71 VAL HG12 H 39.051 17.731 29.474 1.00 . A A . 62 VAL HG12 1 1
14 34973 1 1 71 VAL HG13 H 38.722 16.235 28.599 1.00 . A A . 62 VAL HG13 1 1
14 34974 1 1 71 VAL HG21 H 40.549 19.584 26.782 1.00 . A A . 62 VAL HG21 1 1
14 34975 1 1 71 VAL HG22 H 39.260 19.756 27.974 1.00 . A A . 62 VAL HG22 1 1
14 34976 1 1 71 VAL HG23 H 40.859 19.206 28.479 1.00 . A A . 62 VAL HG23 1 1
14 34977 1 1 71 VAL N N 40.936 17.630 25.332 1.00 . A A . 62 VAL N 1 1
14 34978 1 1 71 VAL O O 41.302 14.746 26.135 1.00 . A A . 62 VAL O 1 1
14 34979 1 1 72 THR C C 38.933 13.824 24.531 1.00 . A A . 63 THR C 1 1
14 34980 1 1 72 THR CA C 38.786 13.893 26.051 1.00 . A A . 63 THR CA 1 1
14 34981 1 1 72 THR CB C 37.326 13.665 26.428 1.00 . A A . 63 THR CB 1 1
14 34982 1 1 72 THR CG2 C 36.801 12.433 25.698 1.00 . A A . 63 THR CG2 1 1
14 34983 1 1 72 THR H H 38.510 15.945 26.569 1.00 . A A . 63 THR H 1 1
14 34984 1 1 72 THR HA H 39.423 13.166 26.529 1.00 . A A . 63 THR HA 1 1
14 34985 1 1 72 THR HB H 36.745 14.524 26.134 1.00 . A A . 63 THR HB 1 1
14 34986 1 1 72 THR HG1 H 37.168 14.332 28.246 1.00 . A A . 63 THR HG1 1 1
14 34987 1 1 72 THR HG21 H 37.606 11.728 25.556 1.00 . A A . 63 THR HG21 1 1
14 34988 1 1 72 THR HG22 H 36.019 11.976 26.284 1.00 . A A . 63 THR HG22 1 1
14 34989 1 1 72 THR HG23 H 36.407 12.728 24.736 1.00 . A A . 63 THR HG23 1 1
14 34990 1 1 72 THR N N 39.191 15.260 26.418 1.00 . A A . 63 THR N 1 1
14 34991 1 1 72 THR O O 38.834 12.777 23.922 1.00 . A A . 63 THR O 1 1
14 34992 1 1 72 THR OG1 O 37.223 13.470 27.832 1.00 . A A . 63 THR OG1 1 1
14 34993 1 1 73 ILE C C 40.653 15.771 22.161 1.00 . A A . 64 ILE C 1 1
14 34994 1 1 73 ILE CA C 39.319 15.050 22.449 1.00 . A A . 64 ILE CA 1 1
14 34995 1 1 73 ILE CB C 38.134 15.856 21.897 1.00 . A A . 64 ILE CB 1 1
14 34996 1 1 73 ILE CD1 C 36.197 17.298 22.533 1.00 . A A . 64 ILE CD1 1 1
14 34997 1 1 73 ILE CG1 C 37.488 16.645 23.036 1.00 . A A . 64 ILE CG1 1 1
14 34998 1 1 73 ILE CG2 C 37.072 14.922 21.318 1.00 . A A . 64 ILE CG2 1 1
14 34999 1 1 73 ILE H H 39.229 15.805 24.450 1.00 . A A . 64 ILE H 1 1
14 35000 1 1 73 ILE HA H 39.330 14.057 22.021 1.00 . A A . 64 ILE HA 1 1
14 35001 1 1 73 ILE HB H 38.478 16.536 21.134 1.00 . A A . 64 ILE HB 1 1
14 35002 1 1 73 ILE HD11 H 36.324 17.603 21.505 1.00 . A A . 64 ILE HD11 1 1
14 35003 1 1 73 ILE HD12 H 35.384 16.587 22.599 1.00 . A A . 64 ILE HD12 1 1
14 35004 1 1 73 ILE HD13 H 35.967 18.161 23.139 1.00 . A A . 64 ILE HD13 1 1
14 35005 1 1 73 ILE HG12 H 37.254 15.975 23.852 1.00 . A A . 64 ILE HG12 1 1
14 35006 1 1 73 ILE HG13 H 38.168 17.406 23.380 1.00 . A A . 64 ILE HG13 1 1
14 35007 1 1 73 ILE HG21 H 37.543 14.121 20.766 1.00 . A A . 64 ILE HG21 1 1
14 35008 1 1 73 ILE HG22 H 36.474 14.506 22.123 1.00 . A A . 64 ILE HG22 1 1
14 35009 1 1 73 ILE HG23 H 36.422 15.483 20.652 1.00 . A A . 64 ILE HG23 1 1
14 35010 1 1 73 ILE N N 39.164 14.971 23.922 1.00 . A A . 64 ILE N 1 1
14 35011 1 1 73 ILE O O 41.360 16.143 23.076 1.00 . A A . 64 ILE O 1 1
14 35012 1 1 74 THR C C 42.240 17.474 19.337 1.00 . A A . 65 THR C 1 1
14 35013 1 1 74 THR CA C 42.322 16.665 20.631 1.00 . A A . 65 THR CA 1 1
14 35014 1 1 74 THR CB C 43.440 15.624 20.508 1.00 . A A . 65 THR CB 1 1
14 35015 1 1 74 THR CG2 C 43.910 15.209 21.903 1.00 . A A . 65 THR CG2 1 1
14 35016 1 1 74 THR H H 40.450 15.661 20.186 1.00 . A A . 65 THR H 1 1
14 35017 1 1 74 THR HA H 42.556 17.342 21.435 1.00 . A A . 65 THR HA 1 1
14 35018 1 1 74 THR HB H 44.271 16.052 19.967 1.00 . A A . 65 THR HB 1 1
14 35019 1 1 74 THR HG1 H 43.704 14.056 19.388 1.00 . A A . 65 THR HG1 1 1
14 35020 1 1 74 THR HG21 H 43.053 14.958 22.512 1.00 . A A . 65 THR HG21 1 1
14 35021 1 1 74 THR HG22 H 44.559 14.351 21.825 1.00 . A A . 65 THR HG22 1 1
14 35022 1 1 74 THR HG23 H 44.447 16.026 22.361 1.00 . A A . 65 THR HG23 1 1
14 35023 1 1 74 THR N N 41.018 15.970 20.918 1.00 . A A . 65 THR N 1 1
14 35024 1 1 74 THR O O 42.972 17.239 18.396 1.00 . A A . 65 THR O 1 1
14 35025 1 1 74 THR OG1 O 42.955 14.486 19.808 1.00 . A A . 65 THR OG1 1 1
14 35026 1 1 75 ASP C C 40.821 18.426 16.839 1.00 . A A . 66 ASP C 1 1
14 35027 1 1 75 ASP CA C 41.240 19.269 18.062 1.00 . A A . 66 ASP CA 1 1
14 35028 1 1 75 ASP CB C 42.613 19.877 17.800 1.00 . A A . 66 ASP CB 1 1
14 35029 1 1 75 ASP CG C 42.456 21.303 17.268 1.00 . A A . 66 ASP CG 1 1
14 35030 1 1 75 ASP H H 40.782 18.620 20.058 1.00 . A A . 66 ASP H 1 1
14 35031 1 1 75 ASP HA H 40.529 20.065 18.213 1.00 . A A . 66 ASP HA 1 1
14 35032 1 1 75 ASP HB2 H 43.171 19.889 18.730 1.00 . A A . 66 ASP HB2 1 1
14 35033 1 1 75 ASP HB3 H 43.138 19.276 17.073 1.00 . A A . 66 ASP HB3 1 1
14 35034 1 1 75 ASP N N 41.358 18.440 19.287 1.00 . A A . 66 ASP N 1 1
14 35035 1 1 75 ASP O O 41.221 18.753 15.740 1.00 . A A . 66 ASP O 1 1
14 35036 1 1 75 ASP OD1 O 42.356 21.454 16.061 1.00 . A A . 66 ASP OD1 1 1
14 35037 1 1 75 ASP OD2 O 42.438 22.217 18.074 1.00 . A A . 66 ASP OD2 1 1
14 35038 1 1 76 PRO C C 38.186 16.836 15.573 1.00 . A A . 67 PRO C 1 1
14 35039 1 1 76 PRO CA C 39.642 16.518 15.900 1.00 . A A . 67 PRO CA 1 1
14 35040 1 1 76 PRO CB C 39.697 15.113 16.515 1.00 . A A . 67 PRO CB 1 1
14 35041 1 1 76 PRO CD C 39.512 16.832 18.285 1.00 . A A . 67 PRO CD 1 1
14 35042 1 1 76 PRO CG C 39.488 15.312 18.038 1.00 . A A . 67 PRO CG 1 1
14 35043 1 1 76 PRO HA H 40.294 16.604 15.049 1.00 . A A . 67 PRO HA 1 1
14 35044 1 1 76 PRO HB2 H 38.918 14.489 16.112 1.00 . A A . 67 PRO HB2 1 1
14 35045 1 1 76 PRO HB3 H 40.662 14.667 16.340 1.00 . A A . 67 PRO HB3 1 1
14 35046 1 1 76 PRO HD2 H 38.501 17.188 18.440 1.00 . A A . 67 PRO HD2 1 1
14 35047 1 1 76 PRO HD3 H 40.123 17.066 19.107 1.00 . A A . 67 PRO HD3 1 1
14 35048 1 1 76 PRO HG2 H 38.532 14.899 18.335 1.00 . A A . 67 PRO HG2 1 1
14 35049 1 1 76 PRO HG3 H 40.285 14.836 18.583 1.00 . A A . 67 PRO HG3 1 1
14 35050 1 1 76 PRO N N 40.051 17.358 17.017 1.00 . A A . 67 PRO N 1 1
14 35051 1 1 76 PRO O O 37.674 17.897 15.868 1.00 . A A . 67 PRO O 1 1
14 35052 1 1 77 PHE C C 35.385 14.680 14.960 1.00 . A A . 68 PHE C 1 1
14 35053 1 1 77 PHE CA C 36.076 16.033 14.702 1.00 . A A . 68 PHE CA 1 1
14 35054 1 1 77 PHE CB C 35.908 16.376 13.230 1.00 . A A . 68 PHE CB 1 1
14 35055 1 1 77 PHE CD1 C 37.038 14.399 12.196 1.00 . A A . 68 PHE CD1 1 1
14 35056 1 1 77 PHE CD2 C 34.624 14.485 12.188 1.00 . A A . 68 PHE CD2 1 1
14 35057 1 1 77 PHE CE1 C 36.994 13.153 11.572 1.00 . A A . 68 PHE CE1 1 1
14 35058 1 1 77 PHE CE2 C 34.588 13.233 11.568 1.00 . A A . 68 PHE CE2 1 1
14 35059 1 1 77 PHE CG C 35.853 15.067 12.500 1.00 . A A . 68 PHE CG 1 1
14 35060 1 1 77 PHE CZ C 35.771 12.570 11.258 1.00 . A A . 68 PHE CZ 1 1
14 35061 1 1 77 PHE H H 37.968 15.045 14.831 1.00 . A A . 68 PHE H 1 1
14 35062 1 1 77 PHE HA H 35.634 16.801 15.317 1.00 . A A . 68 PHE HA 1 1
14 35063 1 1 77 PHE HB2 H 34.992 16.931 13.083 1.00 . A A . 68 PHE HB2 1 1
14 35064 1 1 77 PHE HB3 H 36.751 16.957 12.886 1.00 . A A . 68 PHE HB3 1 1
14 35065 1 1 77 PHE HD1 H 37.989 14.848 12.439 1.00 . A A . 68 PHE HD1 1 1
14 35066 1 1 77 PHE HD2 H 33.704 15.002 12.421 1.00 . A A . 68 PHE HD2 1 1
14 35067 1 1 77 PHE HE1 H 37.910 12.640 11.336 1.00 . A A . 68 PHE HE1 1 1
14 35068 1 1 77 PHE HE2 H 33.647 12.776 11.335 1.00 . A A . 68 PHE HE2 1 1
14 35069 1 1 77 PHE HZ H 35.740 11.603 10.778 1.00 . A A . 68 PHE HZ 1 1
14 35070 1 1 77 PHE N N 37.518 15.883 15.019 1.00 . A A . 68 PHE N 1 1
14 35071 1 1 77 PHE O O 34.249 14.622 15.379 1.00 . A A . 68 PHE O 1 1
14 35072 1 1 78 LYS C C 35.036 11.996 16.293 1.00 . A A . 69 LYS C 1 1
14 35073 1 1 78 LYS CA C 35.498 12.226 14.858 1.00 . A A . 69 LYS CA 1 1
14 35074 1 1 78 LYS CB C 36.546 11.180 14.483 1.00 . A A . 69 LYS CB 1 1
14 35075 1 1 78 LYS CD C 38.862 12.040 14.843 1.00 . A A . 69 LYS CD 1 1
14 35076 1 1 78 LYS CE C 40.158 11.722 15.585 1.00 . A A . 69 LYS CE 1 1
14 35077 1 1 78 LYS CG C 37.715 11.246 15.464 1.00 . A A . 69 LYS CG 1 1
14 35078 1 1 78 LYS H H 36.982 13.676 14.333 1.00 . A A . 69 LYS H 1 1
14 35079 1 1 78 LYS HA H 34.646 12.115 14.202 1.00 . A A . 69 LYS HA 1 1
14 35080 1 1 78 LYS HB2 H 36.100 10.197 14.518 1.00 . A A . 69 LYS HB2 1 1
14 35081 1 1 78 LYS HB3 H 36.906 11.376 13.483 1.00 . A A . 69 LYS HB3 1 1
14 35082 1 1 78 LYS HD2 H 38.963 11.771 13.802 1.00 . A A . 69 LYS HD2 1 1
14 35083 1 1 78 LYS HD3 H 38.651 13.094 14.925 1.00 . A A . 69 LYS HD3 1 1
14 35084 1 1 78 LYS HE2 H 40.754 12.618 15.672 1.00 . A A . 69 LYS HE2 1 1
14 35085 1 1 78 LYS HE3 H 39.923 11.348 16.571 1.00 . A A . 69 LYS HE3 1 1
14 35086 1 1 78 LYS HG2 H 37.396 11.729 16.376 1.00 . A A . 69 LYS HG2 1 1
14 35087 1 1 78 LYS HG3 H 38.055 10.246 15.686 1.00 . A A . 69 LYS HG3 1 1
14 35088 1 1 78 LYS HZ1 H 40.792 10.837 13.810 1.00 . A A . 69 LYS HZ1 1 1
14 35089 1 1 78 LYS HZ2 H 41.931 10.759 15.069 1.00 . A A . 69 LYS HZ2 1 1
14 35090 1 1 78 LYS HZ3 H 40.573 9.743 15.090 1.00 . A A . 69 LYS HZ3 1 1
14 35091 1 1 78 LYS N N 36.077 13.592 14.681 1.00 . A A . 69 LYS N 1 1
14 35092 1 1 78 LYS NZ N 40.921 10.686 14.832 1.00 . A A . 69 LYS NZ 1 1
14 35093 1 1 78 LYS O O 34.369 11.027 16.577 1.00 . A A . 69 LYS O 1 1
14 35094 1 1 79 HIS C C 33.399 13.140 18.600 1.00 . A A . 70 HIS C 1 1
14 35095 1 1 79 HIS CA C 34.828 12.624 18.572 1.00 . A A . 70 HIS CA 1 1
14 35096 1 1 79 HIS CB C 35.604 13.407 19.595 1.00 . A A . 70 HIS CB 1 1
14 35097 1 1 79 HIS CD2 C 34.039 15.296 20.497 1.00 . A A . 70 HIS CD2 1 1
14 35098 1 1 79 HIS CE1 C 33.082 14.191 22.070 1.00 . A A . 70 HIS CE1 1 1
14 35099 1 1 79 HIS CG C 34.592 14.046 20.492 1.00 . A A . 70 HIS CG 1 1
14 35100 1 1 79 HIS H H 35.862 13.664 17.000 1.00 . A A . 70 HIS H 1 1
14 35101 1 1 79 HIS HA H 34.855 11.574 18.809 1.00 . A A . 70 HIS HA 1 1
14 35102 1 1 79 HIS HB2 H 36.240 12.743 20.162 1.00 . A A . 70 HIS HB2 1 1
14 35103 1 1 79 HIS HB3 H 36.195 14.168 19.109 1.00 . A A . 70 HIS HB3 1 1
14 35104 1 1 79 HIS HD1 H 34.141 12.427 21.772 1.00 . A A . 70 HIS HD1 1 1
14 35105 1 1 79 HIS HD2 H 34.283 16.074 19.814 1.00 . A A . 70 HIS HD2 1 1
14 35106 1 1 79 HIS HE1 H 32.427 13.921 22.861 1.00 . A A . 70 HIS HE1 1 1
14 35107 1 1 79 HIS N N 35.339 12.862 17.206 1.00 . A A . 70 HIS N 1 1
14 35108 1 1 79 HIS ND1 N 33.969 13.355 21.510 1.00 . A A . 70 HIS ND1 1 1
14 35109 1 1 79 HIS NE2 N 33.087 15.386 21.495 1.00 . A A . 70 HIS NE2 1 1
14 35110 1 1 79 HIS O O 32.499 12.521 19.126 1.00 . A A . 70 HIS O 1 1
14 35111 1 1 80 PHE C C 30.969 14.042 17.097 1.00 . A A . 71 PHE C 1 1
14 35112 1 1 80 PHE CA C 31.867 14.909 17.990 1.00 . A A . 71 PHE CA 1 1
14 35113 1 1 80 PHE CB C 32.023 16.345 17.437 1.00 . A A . 71 PHE CB 1 1
14 35114 1 1 80 PHE CD1 C 30.824 16.280 15.225 1.00 . A A . 71 PHE CD1 1 1
14 35115 1 1 80 PHE CD2 C 29.885 17.611 17.019 1.00 . A A . 71 PHE CD2 1 1
14 35116 1 1 80 PHE CE1 C 29.776 16.678 14.390 1.00 . A A . 71 PHE CE1 1 1
14 35117 1 1 80 PHE CE2 C 28.840 18.006 16.186 1.00 . A A . 71 PHE CE2 1 1
14 35118 1 1 80 PHE CG C 30.879 16.744 16.541 1.00 . A A . 71 PHE CG 1 1
14 35119 1 1 80 PHE CZ C 28.784 17.540 14.870 1.00 . A A . 71 PHE CZ 1 1
14 35120 1 1 80 PHE H H 33.955 14.774 17.631 1.00 . A A . 71 PHE H 1 1
14 35121 1 1 80 PHE HA H 31.471 14.930 18.999 1.00 . A A . 71 PHE HA 1 1
14 35122 1 1 80 PHE HB2 H 32.071 17.047 18.254 1.00 . A A . 71 PHE HB2 1 1
14 35123 1 1 80 PHE HB3 H 32.944 16.396 16.874 1.00 . A A . 71 PHE HB3 1 1
14 35124 1 1 80 PHE HD1 H 31.590 15.615 14.853 1.00 . A A . 71 PHE HD1 1 1
14 35125 1 1 80 PHE HD2 H 29.930 17.980 18.031 1.00 . A A . 71 PHE HD2 1 1
14 35126 1 1 80 PHE HE1 H 29.732 16.320 13.372 1.00 . A A . 71 PHE HE1 1 1
14 35127 1 1 80 PHE HE2 H 28.076 18.671 16.559 1.00 . A A . 71 PHE HE2 1 1
14 35128 1 1 80 PHE HZ H 27.974 17.843 14.223 1.00 . A A . 71 PHE HZ 1 1
14 35129 1 1 80 PHE N N 33.206 14.299 18.031 1.00 . A A . 71 PHE N 1 1
14 35130 1 1 80 PHE O O 29.763 14.067 17.215 1.00 . A A . 71 PHE O 1 1
14 35131 1 1 81 VAL C C 30.146 11.264 16.266 1.00 . A A . 72 VAL C 1 1
14 35132 1 1 81 VAL CA C 30.748 12.334 15.375 1.00 . A A . 72 VAL CA 1 1
14 35133 1 1 81 VAL CB C 31.631 11.680 14.335 1.00 . A A . 72 VAL CB 1 1
14 35134 1 1 81 VAL CG1 C 32.511 12.724 13.669 1.00 . A A . 72 VAL CG1 1 1
14 35135 1 1 81 VAL CG2 C 32.491 10.599 14.983 1.00 . A A . 72 VAL CG2 1 1
14 35136 1 1 81 VAL H H 32.531 13.206 16.178 1.00 . A A . 72 VAL H 1 1
14 35137 1 1 81 VAL HA H 29.961 12.890 14.894 1.00 . A A . 72 VAL HA 1 1
14 35138 1 1 81 VAL HB H 31.018 11.236 13.608 1.00 . A A . 72 VAL HB 1 1
14 35139 1 1 81 VAL HG11 H 33.011 13.313 14.421 1.00 . A A . 72 VAL HG11 1 1
14 35140 1 1 81 VAL HG12 H 33.239 12.222 13.058 1.00 . A A . 72 VAL HG12 1 1
14 35141 1 1 81 VAL HG13 H 31.904 13.368 13.051 1.00 . A A . 72 VAL HG13 1 1
14 35142 1 1 81 VAL HG21 H 32.416 10.672 16.054 1.00 . A A . 72 VAL HG21 1 1
14 35143 1 1 81 VAL HG22 H 32.144 9.627 14.663 1.00 . A A . 72 VAL HG22 1 1
14 35144 1 1 81 VAL HG23 H 33.521 10.728 14.683 1.00 . A A . 72 VAL HG23 1 1
14 35145 1 1 81 VAL N N 31.557 13.239 16.233 1.00 . A A . 72 VAL N 1 1
14 35146 1 1 81 VAL O O 29.135 10.670 15.963 1.00 . A A . 72 VAL O 1 1
14 35147 1 1 82 GLY C C 28.948 10.659 18.882 1.00 . A A . 73 GLY C 1 1
14 35148 1 1 82 GLY CA C 30.257 10.066 18.372 1.00 . A A . 73 GLY CA 1 1
14 35149 1 1 82 GLY H H 31.578 11.553 17.561 1.00 . A A . 73 GLY H 1 1
14 35150 1 1 82 GLY HA2 H 30.082 9.112 17.895 1.00 . A A . 73 GLY HA2 1 1
14 35151 1 1 82 GLY HA3 H 30.951 9.957 19.190 1.00 . A A . 73 GLY HA3 1 1
14 35152 1 1 82 GLY N N 30.774 11.047 17.378 1.00 . A A . 73 GLY N 1 1
14 35153 1 1 82 GLY O O 27.995 9.964 19.174 1.00 . A A . 73 GLY O 1 1
14 35154 1 1 83 MET C C 26.771 12.751 18.020 1.00 . A A . 74 MET C 1 1
14 35155 1 1 83 MET CA C 27.638 12.687 19.274 1.00 . A A . 74 MET CA 1 1
14 35156 1 1 83 MET CB C 27.992 14.086 19.768 1.00 . A A . 74 MET CB 1 1
14 35157 1 1 83 MET CE C 29.954 16.501 19.737 1.00 . A A . 74 MET CE 1 1
14 35158 1 1 83 MET CG C 29.324 14.032 20.528 1.00 . A A . 74 MET CG 1 1
14 35159 1 1 83 MET H H 29.659 12.496 18.590 1.00 . A A . 74 MET H 1 1
14 35160 1 1 83 MET HA H 27.102 12.155 20.036 1.00 . A A . 74 MET HA 1 1
14 35161 1 1 83 MET HB2 H 28.076 14.756 18.927 1.00 . A A . 74 MET HB2 1 1
14 35162 1 1 83 MET HB3 H 27.221 14.436 20.434 1.00 . A A . 74 MET HB3 1 1
14 35163 1 1 83 MET HE1 H 29.423 16.010 18.933 1.00 . A A . 74 MET HE1 1 1
14 35164 1 1 83 MET HE2 H 29.609 17.523 19.820 1.00 . A A . 74 MET HE2 1 1
14 35165 1 1 83 MET HE3 H 31.021 16.484 19.527 1.00 . A A . 74 MET HE3 1 1
14 35166 1 1 83 MET HG2 H 29.277 13.274 21.293 1.00 . A A . 74 MET HG2 1 1
14 35167 1 1 83 MET HG3 H 30.128 13.805 19.841 1.00 . A A . 74 MET HG3 1 1
14 35168 1 1 83 MET N N 28.886 11.974 18.895 1.00 . A A . 74 MET N 1 1
14 35169 1 1 83 MET O O 25.782 13.433 17.958 1.00 . A A . 74 MET O 1 1
14 35170 1 1 83 MET SD S 29.637 15.633 21.287 1.00 . A A . 74 MET SD 1 1
14 35171 1 1 84 LEU C C 26.128 10.420 15.516 1.00 . A A . 75 LEU C 1 1
14 35172 1 1 84 LEU CA C 26.389 11.908 15.773 1.00 . A A . 75 LEU CA 1 1
14 35173 1 1 84 LEU CB C 27.224 12.440 14.607 1.00 . A A . 75 LEU CB 1 1
14 35174 1 1 84 LEU CD1 C 28.550 14.314 13.693 1.00 . A A . 75 LEU CD1 1 1
14 35175 1 1 84 LEU CD2 C 26.513 14.791 15.033 1.00 . A A . 75 LEU CD2 1 1
14 35176 1 1 84 LEU CG C 27.709 13.855 14.880 1.00 . A A . 75 LEU CG 1 1
14 35177 1 1 84 LEU H H 27.924 11.441 17.136 1.00 . A A . 75 LEU H 1 1
14 35178 1 1 84 LEU HA H 25.463 12.460 15.860 1.00 . A A . 75 LEU HA 1 1
14 35179 1 1 84 LEU HB2 H 28.078 11.796 14.457 1.00 . A A . 75 LEU HB2 1 1
14 35180 1 1 84 LEU HB3 H 26.625 12.443 13.715 1.00 . A A . 75 LEU HB3 1 1
14 35181 1 1 84 LEU HD11 H 28.476 13.588 12.898 1.00 . A A . 75 LEU HD11 1 1
14 35182 1 1 84 LEU HD12 H 28.187 15.269 13.346 1.00 . A A . 75 LEU HD12 1 1
14 35183 1 1 84 LEU HD13 H 29.580 14.411 13.998 1.00 . A A . 75 LEU HD13 1 1
14 35184 1 1 84 LEU HD21 H 25.827 14.386 15.761 1.00 . A A . 75 LEU HD21 1 1
14 35185 1 1 84 LEU HD22 H 26.859 15.759 15.360 1.00 . A A . 75 LEU HD22 1 1
14 35186 1 1 84 LEU HD23 H 26.012 14.891 14.082 1.00 . A A . 75 LEU HD23 1 1
14 35187 1 1 84 LEU HG H 28.304 13.868 15.779 1.00 . A A . 75 LEU HG 1 1
14 35188 1 1 84 LEU N N 27.148 11.990 17.034 1.00 . A A . 75 LEU N 1 1
14 35189 1 1 84 LEU O O 26.777 9.821 14.682 1.00 . A A . 75 LEU O 1 1
14 35190 1 1 85 PRO C C 24.128 8.180 14.791 1.00 . A A . 76 PRO C 1 1
14 35191 1 1 85 PRO CA C 24.854 8.436 16.113 1.00 . A A . 76 PRO CA 1 1
14 35192 1 1 85 PRO CB C 23.950 8.174 17.320 1.00 . A A . 76 PRO CB 1 1
14 35193 1 1 85 PRO CD C 24.404 10.596 17.241 1.00 . A A . 76 PRO CD 1 1
14 35194 1 1 85 PRO CG C 23.398 9.551 17.753 1.00 . A A . 76 PRO CG 1 1
14 35195 1 1 85 PRO HA H 25.740 7.824 16.181 1.00 . A A . 76 PRO HA 1 1
14 35196 1 1 85 PRO HB2 H 23.140 7.516 17.040 1.00 . A A . 76 PRO HB2 1 1
14 35197 1 1 85 PRO HB3 H 24.520 7.741 18.128 1.00 . A A . 76 PRO HB3 1 1
14 35198 1 1 85 PRO HD2 H 23.884 11.422 16.782 1.00 . A A . 76 PRO HD2 1 1
14 35199 1 1 85 PRO HD3 H 25.035 10.940 18.044 1.00 . A A . 76 PRO HD3 1 1
14 35200 1 1 85 PRO HG2 H 22.428 9.720 17.305 1.00 . A A . 76 PRO HG2 1 1
14 35201 1 1 85 PRO HG3 H 23.330 9.606 18.828 1.00 . A A . 76 PRO HG3 1 1
14 35202 1 1 85 PRO N N 25.202 9.862 16.242 1.00 . A A . 76 PRO N 1 1
14 35203 1 1 85 PRO O O 24.273 8.917 13.842 1.00 . A A . 76 PRO O 1 1
14 35204 1 1 86 GLU C C 21.162 7.133 13.663 1.00 . A A . 77 GLU C 1 1
14 35205 1 1 86 GLU CA C 22.648 6.876 13.436 1.00 . A A . 77 GLU CA 1 1
14 35206 1 1 86 GLU CB C 22.878 5.416 13.023 1.00 . A A . 77 GLU CB 1 1
14 35207 1 1 86 GLU CD C 24.399 3.526 13.646 1.00 . A A . 77 GLU CD 1 1
14 35208 1 1 86 GLU CG C 24.331 5.018 13.307 1.00 . A A . 77 GLU CG 1 1
14 35209 1 1 86 GLU H H 23.241 6.541 15.465 1.00 . A A . 77 GLU H 1 1
14 35210 1 1 86 GLU HA H 23.025 7.536 12.668 1.00 . A A . 77 GLU HA 1 1
14 35211 1 1 86 GLU HB2 H 22.213 4.775 13.584 1.00 . A A . 77 GLU HB2 1 1
14 35212 1 1 86 GLU HB3 H 22.678 5.306 11.968 1.00 . A A . 77 GLU HB3 1 1
14 35213 1 1 86 GLU HG2 H 24.935 5.217 12.433 1.00 . A A . 77 GLU HG2 1 1
14 35214 1 1 86 GLU HG3 H 24.707 5.589 14.141 1.00 . A A . 77 GLU HG3 1 1
14 35215 1 1 86 GLU N N 23.357 7.143 14.705 1.00 . A A . 77 GLU N 1 1
14 35216 1 1 86 GLU O O 20.412 7.407 12.752 1.00 . A A . 77 GLU O 1 1
14 35217 1 1 86 GLU OE1 O 23.409 2.845 13.441 1.00 . A A . 77 GLU OE1 1 1
14 35218 1 1 86 GLU OE2 O 25.443 3.090 14.104 1.00 . A A . 77 GLU OE2 1 1
14 35219 1 1 87 LYS C C 19.032 8.773 15.373 1.00 . A A . 78 LYS C 1 1
14 35220 1 1 87 LYS CA C 19.311 7.280 15.220 1.00 . A A . 78 LYS CA 1 1
14 35221 1 1 87 LYS CB C 18.984 6.567 16.538 1.00 . A A . 78 LYS CB 1 1
14 35222 1 1 87 LYS CD C 20.942 7.510 17.786 1.00 . A A . 78 LYS CD 1 1
14 35223 1 1 87 LYS CE C 21.388 7.772 19.227 1.00 . A A . 78 LYS CE 1 1
14 35224 1 1 87 LYS CG C 19.416 7.437 17.724 1.00 . A A . 78 LYS CG 1 1
14 35225 1 1 87 LYS H H 21.377 6.830 15.602 1.00 . A A . 78 LYS H 1 1
14 35226 1 1 87 LYS HA H 18.689 6.879 14.443 1.00 . A A . 78 LYS HA 1 1
14 35227 1 1 87 LYS HB2 H 17.921 6.387 16.595 1.00 . A A . 78 LYS HB2 1 1
14 35228 1 1 87 LYS HB3 H 19.510 5.626 16.577 1.00 . A A . 78 LYS HB3 1 1
14 35229 1 1 87 LYS HD2 H 21.361 6.575 17.445 1.00 . A A . 78 LYS HD2 1 1
14 35230 1 1 87 LYS HD3 H 21.291 8.312 17.154 1.00 . A A . 78 LYS HD3 1 1
14 35231 1 1 87 LYS HE2 H 21.120 6.929 19.846 1.00 . A A . 78 LYS HE2 1 1
14 35232 1 1 87 LYS HE3 H 22.459 7.910 19.250 1.00 . A A . 78 LYS HE3 1 1
14 35233 1 1 87 LYS HG2 H 19.016 8.428 17.606 1.00 . A A . 78 LYS HG2 1 1
14 35234 1 1 87 LYS HG3 H 19.042 7.006 18.637 1.00 . A A . 78 LYS HG3 1 1
14 35235 1 1 87 LYS HZ1 H 19.693 8.921 19.604 1.00 . A A . 78 LYS HZ1 1 1
14 35236 1 1 87 LYS HZ2 H 20.922 9.103 20.758 1.00 . A A . 78 LYS HZ2 1 1
14 35237 1 1 87 LYS HZ3 H 21.078 9.831 19.229 1.00 . A A . 78 LYS HZ3 1 1
14 35238 1 1 87 LYS N N 20.742 7.048 14.890 1.00 . A A . 78 LYS N 1 1
14 35239 1 1 87 LYS NZ N 20.720 8.999 19.743 1.00 . A A . 78 LYS NZ 1 1
14 35240 1 1 87 LYS O O 18.037 9.162 15.953 1.00 . A A . 78 LYS O 1 1
14 35241 1 1 88 ASP C C 20.040 11.856 13.816 1.00 . A A . 79 ASP C 1 1
14 35242 1 1 88 ASP CA C 19.623 11.066 15.056 1.00 . A A . 79 ASP CA 1 1
14 35243 1 1 88 ASP CB C 20.394 11.579 16.278 1.00 . A A . 79 ASP CB 1 1
14 35244 1 1 88 ASP CG C 21.821 11.940 15.871 1.00 . A A . 79 ASP CG 1 1
14 35245 1 1 88 ASP H H 20.688 9.332 14.422 1.00 . A A . 79 ASP H 1 1
14 35246 1 1 88 ASP HA H 18.566 11.211 15.224 1.00 . A A . 79 ASP HA 1 1
14 35247 1 1 88 ASP HB2 H 19.901 12.455 16.672 1.00 . A A . 79 ASP HB2 1 1
14 35248 1 1 88 ASP HB3 H 20.425 10.810 17.037 1.00 . A A . 79 ASP HB3 1 1
14 35249 1 1 88 ASP N N 19.886 9.628 14.882 1.00 . A A . 79 ASP N 1 1
14 35250 1 1 88 ASP O O 21.188 11.894 13.419 1.00 . A A . 79 ASP O 1 1
14 35251 1 1 88 ASP OD1 O 22.468 11.109 15.255 1.00 . A A . 79 ASP OD1 1 1
14 35252 1 1 88 ASP OD2 O 22.245 13.043 16.178 1.00 . A A . 79 ASP OD2 1 1
14 35253 1 1 89 CYS C C 19.223 14.853 12.585 1.00 . A A . 80 CYS C 1 1
14 35254 1 1 89 CYS CA C 19.356 13.406 12.086 1.00 . A A . 80 CYS CA 1 1
14 35255 1 1 89 CYS CB C 18.297 13.137 11.021 1.00 . A A . 80 CYS CB 1 1
14 35256 1 1 89 CYS H H 18.200 12.503 13.626 1.00 . A A . 80 CYS H 1 1
14 35257 1 1 89 CYS HA H 20.342 13.223 11.696 1.00 . A A . 80 CYS HA 1 1
14 35258 1 1 89 CYS HB2 H 18.384 13.867 10.229 1.00 . A A . 80 CYS HB2 1 1
14 35259 1 1 89 CYS HB3 H 18.431 12.145 10.615 1.00 . A A . 80 CYS HB3 1 1
14 35260 1 1 89 CYS HG H 16.593 12.567 12.449 1.00 . A A . 80 CYS HG 1 1
14 35261 1 1 89 CYS N N 19.094 12.536 13.252 1.00 . A A . 80 CYS N 1 1
14 35262 1 1 89 CYS O O 18.132 15.318 12.843 1.00 . A A . 80 CYS O 1 1
14 35263 1 1 89 CYS SG S 16.663 13.260 11.789 1.00 . A A . 80 CYS SG 1 1
14 35264 1 1 90 ARG C C 21.300 17.876 12.776 1.00 . A A . 81 ARG C 1 1
14 35265 1 1 90 ARG CA C 20.167 16.962 13.299 1.00 . A A . 81 ARG CA 1 1
14 35266 1 1 90 ARG CB C 20.179 16.932 14.840 1.00 . A A . 81 ARG CB 1 1
14 35267 1 1 90 ARG CD C 19.380 14.621 15.390 1.00 . A A . 81 ARG CD 1 1
14 35268 1 1 90 ARG CG C 20.590 15.553 15.370 1.00 . A A . 81 ARG CG 1 1
14 35269 1 1 90 ARG CZ C 17.684 13.999 17.001 1.00 . A A . 81 ARG CZ 1 1
14 35270 1 1 90 ARG H H 21.187 15.179 12.601 1.00 . A A . 81 ARG H 1 1
14 35271 1 1 90 ARG HA H 19.220 17.363 12.968 1.00 . A A . 81 ARG HA 1 1
14 35272 1 1 90 ARG HB2 H 20.873 17.669 15.201 1.00 . A A . 81 ARG HB2 1 1
14 35273 1 1 90 ARG HB3 H 19.191 17.168 15.206 1.00 . A A . 81 ARG HB3 1 1
14 35274 1 1 90 ARG HD2 H 18.584 15.050 14.812 1.00 . A A . 81 ARG HD2 1 1
14 35275 1 1 90 ARG HD3 H 19.659 13.683 14.970 1.00 . A A . 81 ARG HD3 1 1
14 35276 1 1 90 ARG HE H 19.512 14.568 17.542 1.00 . A A . 81 ARG HE 1 1
14 35277 1 1 90 ARG HG2 H 21.355 15.136 14.733 1.00 . A A . 81 ARG HG2 1 1
14 35278 1 1 90 ARG HG3 H 20.972 15.656 16.373 1.00 . A A . 81 ARG HG3 1 1
14 35279 1 1 90 ARG HH11 H 17.479 13.174 15.190 1.00 . A A . 81 ARG HH11 1 1
14 35280 1 1 90 ARG HH12 H 16.102 13.048 16.230 1.00 . A A . 81 ARG HH12 1 1
14 35281 1 1 90 ARG HH21 H 17.597 14.702 18.874 1.00 . A A . 81 ARG HH21 1 1
14 35282 1 1 90 ARG HH22 H 16.165 13.919 18.301 1.00 . A A . 81 ARG HH22 1 1
14 35283 1 1 90 ARG N N 20.304 15.564 12.774 1.00 . A A . 81 ARG N 1 1
14 35284 1 1 90 ARG NE N 18.909 14.406 16.786 1.00 . A A . 81 ARG NE 1 1
14 35285 1 1 90 ARG NH1 N 17.038 13.357 16.068 1.00 . A A . 81 ARG NH1 1 1
14 35286 1 1 90 ARG NH2 N 17.105 14.224 18.149 1.00 . A A . 81 ARG NH2 1 1
14 35287 1 1 90 ARG O O 22.357 17.414 12.394 1.00 . A A . 81 ARG O 1 1
14 35288 1 1 91 TYR C C 23.135 20.430 13.359 1.00 . A A . 82 TYR C 1 1
14 35289 1 1 91 TYR CA C 22.115 20.142 12.251 1.00 . A A . 82 TYR CA 1 1
14 35290 1 1 91 TYR CB C 21.433 21.437 11.814 1.00 . A A . 82 TYR CB 1 1
14 35291 1 1 91 TYR CD1 C 21.107 20.229 9.631 1.00 . A A . 82 TYR CD1 1 1
14 35292 1 1 91 TYR CD2 C 19.514 21.941 10.247 1.00 . A A . 82 TYR CD2 1 1
14 35293 1 1 91 TYR CE1 C 20.412 20.000 8.443 1.00 . A A . 82 TYR CE1 1 1
14 35294 1 1 91 TYR CE2 C 18.812 21.711 9.056 1.00 . A A . 82 TYR CE2 1 1
14 35295 1 1 91 TYR CG C 20.664 21.196 10.535 1.00 . A A . 82 TYR CG 1 1
14 35296 1 1 91 TYR CZ C 19.263 20.740 8.155 1.00 . A A . 82 TYR CZ 1 1
14 35297 1 1 91 TYR H H 20.208 19.530 13.060 1.00 . A A . 82 TYR H 1 1
14 35298 1 1 91 TYR HA H 22.621 19.708 11.417 1.00 . A A . 82 TYR HA 1 1
14 35299 1 1 91 TYR HB2 H 20.757 21.772 12.587 1.00 . A A . 82 TYR HB2 1 1
14 35300 1 1 91 TYR HB3 H 22.184 22.185 11.643 1.00 . A A . 82 TYR HB3 1 1
14 35301 1 1 91 TYR HD1 H 21.985 19.661 9.851 1.00 . A A . 82 TYR HD1 1 1
14 35302 1 1 91 TYR HD2 H 19.167 22.689 10.943 1.00 . A A . 82 TYR HD2 1 1
14 35303 1 1 91 TYR HE1 H 20.766 19.252 7.746 1.00 . A A . 82 TYR HE1 1 1
14 35304 1 1 91 TYR HE2 H 17.927 22.286 8.826 1.00 . A A . 82 TYR HE2 1 1
14 35305 1 1 91 TYR HH H 18.138 21.344 6.738 1.00 . A A . 82 TYR HH 1 1
14 35306 1 1 91 TYR N N 21.072 19.181 12.753 1.00 . A A . 82 TYR N 1 1
14 35307 1 1 91 TYR O O 22.781 20.580 14.495 1.00 . A A . 82 TYR O 1 1
14 35308 1 1 91 TYR OH O 18.577 20.525 6.980 1.00 . A A . 82 TYR OH 1 1
14 35309 1 1 92 ALA C C 26.442 21.754 13.863 1.00 . A A . 83 ALA C 1 1
14 35310 1 1 92 ALA CA C 25.372 20.708 14.168 1.00 . A A . 83 ALA CA 1 1
14 35311 1 1 92 ALA CB C 26.092 19.397 14.446 1.00 . A A . 83 ALA CB 1 1
14 35312 1 1 92 ALA H H 24.722 20.365 12.161 1.00 . A A . 83 ALA H 1 1
14 35313 1 1 92 ALA HA H 24.831 20.992 15.050 1.00 . A A . 83 ALA HA 1 1
14 35314 1 1 92 ALA HB1 H 25.441 18.569 14.203 1.00 . A A . 83 ALA HB1 1 1
14 35315 1 1 92 ALA HB2 H 26.982 19.345 13.849 1.00 . A A . 83 ALA HB2 1 1
14 35316 1 1 92 ALA HB3 H 26.362 19.348 15.490 1.00 . A A . 83 ALA HB3 1 1
14 35317 1 1 92 ALA N N 24.409 20.490 13.065 1.00 . A A . 83 ALA N 1 1
14 35318 1 1 92 ALA O O 27.121 21.719 12.856 1.00 . A A . 83 ALA O 1 1
14 35319 1 1 93 LEU C C 28.737 23.354 15.747 1.00 . A A . 84 LEU C 1 1
14 35320 1 1 93 LEU CA C 27.696 23.671 14.708 1.00 . A A . 84 LEU CA 1 1
14 35321 1 1 93 LEU CB C 27.118 25.040 14.971 1.00 . A A . 84 LEU CB 1 1
14 35322 1 1 93 LEU CD1 C 26.205 26.955 13.703 1.00 . A A . 84 LEU CD1 1 1
14 35323 1 1 93 LEU CD2 C 26.727 24.841 12.522 1.00 . A A . 84 LEU CD2 1 1
14 35324 1 1 93 LEU CG C 26.203 25.440 13.821 1.00 . A A . 84 LEU CG 1 1
14 35325 1 1 93 LEU H H 26.084 22.574 15.602 1.00 . A A . 84 LEU H 1 1
14 35326 1 1 93 LEU HA H 28.169 23.646 13.757 1.00 . A A . 84 LEU HA 1 1
14 35327 1 1 93 LEU HB2 H 26.562 25.004 15.881 1.00 . A A . 84 LEU HB2 1 1
14 35328 1 1 93 LEU HB3 H 27.918 25.759 15.061 1.00 . A A . 84 LEU HB3 1 1
14 35329 1 1 93 LEU HD11 H 27.187 27.323 13.951 1.00 . A A . 84 LEU HD11 1 1
14 35330 1 1 93 LEU HD12 H 25.957 27.237 12.692 1.00 . A A . 84 LEU HD12 1 1
14 35331 1 1 93 LEU HD13 H 25.478 27.371 14.384 1.00 . A A . 84 LEU HD13 1 1
14 35332 1 1 93 LEU HD21 H 26.768 23.765 12.605 1.00 . A A . 84 LEU HD21 1 1
14 35333 1 1 93 LEU HD22 H 26.069 25.108 11.718 1.00 . A A . 84 LEU HD22 1 1
14 35334 1 1 93 LEU HD23 H 27.718 25.223 12.324 1.00 . A A . 84 LEU HD23 1 1
14 35335 1 1 93 LEU HG H 25.200 25.086 14.010 1.00 . A A . 84 LEU HG 1 1
14 35336 1 1 93 LEU N N 26.629 22.632 14.799 1.00 . A A . 84 LEU N 1 1
14 35337 1 1 93 LEU O O 28.537 23.531 16.922 1.00 . A A . 84 LEU O 1 1
14 35338 1 1 94 TYR C C 32.070 23.462 16.142 1.00 . A A . 85 TYR C 1 1
14 35339 1 1 94 TYR CA C 30.911 22.490 16.259 1.00 . A A . 85 TYR CA 1 1
14 35340 1 1 94 TYR CB C 31.392 21.096 15.894 1.00 . A A . 85 TYR CB 1 1
14 35341 1 1 94 TYR CD1 C 33.182 20.932 17.635 1.00 . A A . 85 TYR CD1 1 1
14 35342 1 1 94 TYR CD2 C 33.820 20.824 15.290 1.00 . A A . 85 TYR CD2 1 1
14 35343 1 1 94 TYR CE1 C 34.528 20.776 18.005 1.00 . A A . 85 TYR CE1 1 1
14 35344 1 1 94 TYR CE2 C 35.160 20.655 15.659 1.00 . A A . 85 TYR CE2 1 1
14 35345 1 1 94 TYR CG C 32.835 20.957 16.281 1.00 . A A . 85 TYR CG 1 1
14 35346 1 1 94 TYR CZ C 35.515 20.634 17.016 1.00 . A A . 85 TYR CZ 1 1
14 35347 1 1 94 TYR H H 29.964 22.732 14.345 1.00 . A A . 85 TYR H 1 1
14 35348 1 1 94 TYR HA H 30.532 22.491 17.272 1.00 . A A . 85 TYR HA 1 1
14 35349 1 1 94 TYR HB2 H 30.804 20.362 16.426 1.00 . A A . 85 TYR HB2 1 1
14 35350 1 1 94 TYR HB3 H 31.289 20.943 14.830 1.00 . A A . 85 TYR HB3 1 1
14 35351 1 1 94 TYR HD1 H 32.404 21.050 18.396 1.00 . A A . 85 TYR HD1 1 1
14 35352 1 1 94 TYR HD2 H 33.546 20.868 14.236 1.00 . A A . 85 TYR HD2 1 1
14 35353 1 1 94 TYR HE1 H 34.807 20.763 19.051 1.00 . A A . 85 TYR HE1 1 1
14 35354 1 1 94 TYR HE2 H 35.927 20.553 14.897 1.00 . A A . 85 TYR HE2 1 1
14 35355 1 1 94 TYR HH H 36.875 19.783 18.049 1.00 . A A . 85 TYR HH 1 1
14 35356 1 1 94 TYR N N 29.841 22.866 15.311 1.00 . A A . 85 TYR N 1 1
14 35357 1 1 94 TYR O O 32.771 23.463 15.159 1.00 . A A . 85 TYR O 1 1
14 35358 1 1 94 TYR OH O 36.835 20.469 17.379 1.00 . A A . 85 TYR OH 1 1
14 35359 1 1 95 ASP C C 34.676 24.476 16.661 1.00 . A A . 86 ASP C 1 1
14 35360 1 1 95 ASP CA C 33.422 25.239 17.082 1.00 . A A . 86 ASP CA 1 1
14 35361 1 1 95 ASP CB C 33.634 25.868 18.459 1.00 . A A . 86 ASP CB 1 1
14 35362 1 1 95 ASP CG C 34.104 27.317 18.301 1.00 . A A . 86 ASP CG 1 1
14 35363 1 1 95 ASP H H 31.708 24.237 17.935 1.00 . A A . 86 ASP H 1 1
14 35364 1 1 95 ASP HA H 33.207 26.009 16.355 1.00 . A A . 86 ASP HA 1 1
14 35365 1 1 95 ASP HB2 H 32.703 25.852 19.006 1.00 . A A . 86 ASP HB2 1 1
14 35366 1 1 95 ASP HB3 H 34.379 25.306 19.000 1.00 . A A . 86 ASP HB3 1 1
14 35367 1 1 95 ASP N N 32.286 24.274 17.142 1.00 . A A . 86 ASP N 1 1
14 35368 1 1 95 ASP O O 35.407 23.952 17.481 1.00 . A A . 86 ASP O 1 1
14 35369 1 1 95 ASP OD1 O 34.460 27.689 17.195 1.00 . A A . 86 ASP OD1 1 1
14 35370 1 1 95 ASP OD2 O 34.100 28.030 19.291 1.00 . A A . 86 ASP OD2 1 1
14 35371 1 1 96 ALA C C 37.372 24.225 15.452 1.00 . A A . 87 ALA C 1 1
14 35372 1 1 96 ALA CA C 36.091 23.625 14.900 1.00 . A A . 87 ALA CA 1 1
14 35373 1 1 96 ALA CB C 36.132 23.648 13.366 1.00 . A A . 87 ALA CB 1 1
14 35374 1 1 96 ALA H H 34.291 24.795 14.743 1.00 . A A . 87 ALA H 1 1
14 35375 1 1 96 ALA HA H 36.018 22.612 15.233 1.00 . A A . 87 ALA HA 1 1
14 35376 1 1 96 ALA HB1 H 35.215 24.069 12.989 1.00 . A A . 87 ALA HB1 1 1
14 35377 1 1 96 ALA HB2 H 36.973 24.245 13.034 1.00 . A A . 87 ALA HB2 1 1
14 35378 1 1 96 ALA HB3 H 36.240 22.638 12.995 1.00 . A A . 87 ALA HB3 1 1
14 35379 1 1 96 ALA N N 34.911 24.383 15.385 1.00 . A A . 87 ALA N 1 1
14 35380 1 1 96 ALA O O 37.392 24.886 16.469 1.00 . A A . 87 ALA O 1 1
14 35381 1 1 97 SER C C 40.791 23.953 14.255 1.00 . A A . 88 SER C 1 1
14 35382 1 1 97 SER CA C 39.753 24.498 15.211 1.00 . A A . 88 SER CA 1 1
14 35383 1 1 97 SER CB C 40.043 24.070 16.637 1.00 . A A . 88 SER CB 1 1
14 35384 1 1 97 SER H H 38.377 23.409 13.975 1.00 . A A . 88 SER H 1 1
14 35385 1 1 97 SER HA H 39.743 25.574 15.146 1.00 . A A . 88 SER HA 1 1
14 35386 1 1 97 SER HB2 H 41.082 24.245 16.855 1.00 . A A . 88 SER HB2 1 1
14 35387 1 1 97 SER HB3 H 39.425 24.658 17.306 1.00 . A A . 88 SER HB3 1 1
14 35388 1 1 97 SER HG H 39.787 22.481 17.726 1.00 . A A . 88 SER HG 1 1
14 35389 1 1 97 SER N N 38.439 23.970 14.779 1.00 . A A . 88 SER N 1 1
14 35390 1 1 97 SER O O 41.279 22.848 14.390 1.00 . A A . 88 SER O 1 1
14 35391 1 1 97 SER OG O 39.753 22.688 16.789 1.00 . A A . 88 SER OG 1 1
14 35392 1 1 98 PHE C C 42.711 25.434 11.553 1.00 . A A . 89 PHE C 1 1
14 35393 1 1 98 PHE CA C 42.012 24.250 12.201 1.00 . A A . 89 PHE CA 1 1
14 35394 1 1 98 PHE CB C 41.172 23.592 11.126 1.00 . A A . 89 PHE CB 1 1
14 35395 1 1 98 PHE CD1 C 39.048 24.964 11.102 1.00 . A A . 89 PHE CD1 1 1
14 35396 1 1 98 PHE CD2 C 40.727 25.367 9.398 1.00 . A A . 89 PHE CD2 1 1
14 35397 1 1 98 PHE CE1 C 38.240 25.959 10.536 1.00 . A A . 89 PHE CE1 1 1
14 35398 1 1 98 PHE CE2 C 39.921 26.363 8.837 1.00 . A A . 89 PHE CE2 1 1
14 35399 1 1 98 PHE CG C 40.293 24.665 10.527 1.00 . A A . 89 PHE CG 1 1
14 35400 1 1 98 PHE CZ C 38.676 26.657 9.403 1.00 . A A . 89 PHE CZ 1 1
14 35401 1 1 98 PHE H H 40.616 25.573 13.151 1.00 . A A . 89 PHE H 1 1
14 35402 1 1 98 PHE HA H 42.721 23.549 12.597 1.00 . A A . 89 PHE HA 1 1
14 35403 1 1 98 PHE HB2 H 41.814 23.169 10.366 1.00 . A A . 89 PHE HB2 1 1
14 35404 1 1 98 PHE HB3 H 40.557 22.818 11.561 1.00 . A A . 89 PHE HB3 1 1
14 35405 1 1 98 PHE HD1 H 38.712 24.434 11.985 1.00 . A A . 89 PHE HD1 1 1
14 35406 1 1 98 PHE HD2 H 41.692 25.154 8.971 1.00 . A A . 89 PHE HD2 1 1
14 35407 1 1 98 PHE HE1 H 37.282 26.192 10.976 1.00 . A A . 89 PHE HE1 1 1
14 35408 1 1 98 PHE HE2 H 40.256 26.901 7.961 1.00 . A A . 89 PHE HE2 1 1
14 35409 1 1 98 PHE HZ H 38.052 27.424 8.968 1.00 . A A . 89 PHE HZ 1 1
14 35410 1 1 98 PHE N N 41.071 24.711 13.245 1.00 . A A . 89 PHE N 1 1
14 35411 1 1 98 PHE O O 42.093 26.441 11.278 1.00 . A A . 89 PHE O 1 1
14 35412 1 1 99 GLU C C 44.236 26.391 9.106 1.00 . A A . 90 GLU C 1 1
14 35413 1 1 99 GLU CA C 44.631 26.453 10.555 1.00 . A A . 90 GLU CA 1 1
14 35414 1 1 99 GLU CB C 46.145 26.383 10.647 1.00 . A A . 90 GLU CB 1 1
14 35415 1 1 99 GLU CD C 47.891 25.541 12.214 1.00 . A A . 90 GLU CD 1 1
14 35416 1 1 99 GLU CG C 46.534 26.238 12.103 1.00 . A A . 90 GLU CG 1 1
14 35417 1 1 99 GLU H H 44.460 24.488 11.428 1.00 . A A . 90 GLU H 1 1
14 35418 1 1 99 GLU HA H 44.283 27.380 10.978 1.00 . A A . 90 GLU HA 1 1
14 35419 1 1 99 GLU HB2 H 46.505 25.538 10.075 1.00 . A A . 90 GLU HB2 1 1
14 35420 1 1 99 GLU HB3 H 46.570 27.303 10.250 1.00 . A A . 90 GLU HB3 1 1
14 35421 1 1 99 GLU HG2 H 46.587 27.220 12.544 1.00 . A A . 90 GLU HG2 1 1
14 35422 1 1 99 GLU HG3 H 45.783 25.653 12.610 1.00 . A A . 90 GLU HG3 1 1
14 35423 1 1 99 GLU N N 43.972 25.318 11.246 1.00 . A A . 90 GLU N 1 1
14 35424 1 1 99 GLU O O 43.633 25.446 8.648 1.00 . A A . 90 GLU O 1 1
14 35425 1 1 99 GLU OE1 O 47.952 24.359 11.923 1.00 . A A . 90 GLU OE1 1 1
14 35426 1 1 99 GLU OE2 O 48.843 26.202 12.592 1.00 . A A . 90 GLU OE2 1 1
14 35427 1 1 100 THR C C 45.184 28.218 6.164 1.00 . A A . 91 THR C 1 1
14 35428 1 1 100 THR CA C 44.162 27.398 6.956 1.00 . A A . 91 THR CA 1 1
14 35429 1 1 100 THR CB C 42.789 28.085 6.881 1.00 . A A . 91 THR CB 1 1
14 35430 1 1 100 THR CG2 C 42.686 29.093 8.015 1.00 . A A . 91 THR CG2 1 1
14 35431 1 1 100 THR H H 45.039 28.151 8.779 1.00 . A A . 91 THR H 1 1
14 35432 1 1 100 THR HA H 44.092 26.379 6.601 1.00 . A A . 91 THR HA 1 1
14 35433 1 1 100 THR HB H 42.008 27.348 6.992 1.00 . A A . 91 THR HB 1 1
14 35434 1 1 100 THR HG1 H 41.706 28.713 5.397 1.00 . A A . 91 THR HG1 1 1
14 35435 1 1 100 THR HG21 H 42.811 28.574 8.952 1.00 . A A . 91 THR HG21 1 1
14 35436 1 1 100 THR HG22 H 43.460 29.855 7.905 1.00 . A A . 91 THR HG22 1 1
14 35437 1 1 100 THR HG23 H 41.718 29.561 7.988 1.00 . A A . 91 THR HG23 1 1
14 35438 1 1 100 THR N N 44.555 27.394 8.380 1.00 . A A . 91 THR N 1 1
14 35439 1 1 100 THR O O 46.177 28.652 6.710 1.00 . A A . 91 THR O 1 1
14 35440 1 1 100 THR OG1 O 42.631 28.767 5.648 1.00 . A A . 91 THR OG1 1 1
14 35441 1 1 101 LYS C C 45.869 30.697 5.035 1.00 . A A . 92 LYS C 1 1
14 35442 1 1 101 LYS CA C 45.917 29.393 4.233 1.00 . A A . 92 LYS CA 1 1
14 35443 1 1 101 LYS CB C 45.486 29.638 2.786 1.00 . A A . 92 LYS CB 1 1
14 35444 1 1 101 LYS CD C 44.889 28.525 0.627 1.00 . A A . 92 LYS CD 1 1
14 35445 1 1 101 LYS CE C 45.510 29.774 -0.002 1.00 . A A . 92 LYS CE 1 1
14 35446 1 1 101 LYS CG C 45.465 28.309 2.028 1.00 . A A . 92 LYS CG 1 1
14 35447 1 1 101 LYS H H 44.138 28.226 4.440 1.00 . A A . 92 LYS H 1 1
14 35448 1 1 101 LYS HA H 46.907 28.963 4.273 1.00 . A A . 92 LYS HA 1 1
14 35449 1 1 101 LYS HB2 H 44.497 30.074 2.777 1.00 . A A . 92 LYS HB2 1 1
14 35450 1 1 101 LYS HB3 H 46.183 30.311 2.311 1.00 . A A . 92 LYS HB3 1 1
14 35451 1 1 101 LYS HD2 H 45.107 27.665 0.011 1.00 . A A . 92 LYS HD2 1 1
14 35452 1 1 101 LYS HD3 H 43.823 28.655 0.696 1.00 . A A . 92 LYS HD3 1 1
14 35453 1 1 101 LYS HE2 H 45.319 30.628 0.631 1.00 . A A . 92 LYS HE2 1 1
14 35454 1 1 101 LYS HE3 H 46.575 29.633 -0.105 1.00 . A A . 92 LYS HE3 1 1
14 35455 1 1 101 LYS HG2 H 46.472 27.924 1.949 1.00 . A A . 92 LYS HG2 1 1
14 35456 1 1 101 LYS HG3 H 44.850 27.602 2.562 1.00 . A A . 92 LYS HG3 1 1
14 35457 1 1 101 LYS HZ1 H 44.935 29.125 -1.896 1.00 . A A . 92 LYS HZ1 1 1
14 35458 1 1 101 LYS HZ2 H 43.918 30.311 -1.235 1.00 . A A . 92 LYS HZ2 1 1
14 35459 1 1 101 LYS HZ3 H 45.443 30.745 -1.843 1.00 . A A . 92 LYS HZ3 1 1
14 35460 1 1 101 LYS N N 44.950 28.515 4.906 1.00 . A A . 92 LYS N 1 1
14 35461 1 1 101 LYS NZ N 44.906 30.006 -1.345 1.00 . A A . 92 LYS NZ 1 1
14 35462 1 1 101 LYS O O 46.762 31.519 4.983 1.00 . A A . 92 LYS O 1 1
14 35463 1 1 102 GLU C C 45.389 31.815 7.959 1.00 . A A . 93 GLU C 1 1
14 35464 1 1 102 GLU CA C 44.633 32.042 6.650 1.00 . A A . 93 GLU CA 1 1
14 35465 1 1 102 GLU CB C 43.134 32.214 6.900 1.00 . A A . 93 GLU CB 1 1
14 35466 1 1 102 GLU CD C 43.231 34.521 7.830 1.00 . A A . 93 GLU CD 1 1
14 35467 1 1 102 GLU CG C 42.900 33.060 8.136 1.00 . A A . 93 GLU CG 1 1
14 35468 1 1 102 GLU H H 44.113 30.183 5.839 1.00 . A A . 93 GLU H 1 1
14 35469 1 1 102 GLU HA H 45.014 32.897 6.153 1.00 . A A . 93 GLU HA 1 1
14 35470 1 1 102 GLU HB2 H 42.682 32.696 6.047 1.00 . A A . 93 GLU HB2 1 1
14 35471 1 1 102 GLU HB3 H 42.681 31.244 7.045 1.00 . A A . 93 GLU HB3 1 1
14 35472 1 1 102 GLU HG2 H 41.866 32.974 8.426 1.00 . A A . 93 GLU HG2 1 1
14 35473 1 1 102 GLU HG3 H 43.527 32.703 8.933 1.00 . A A . 93 GLU HG3 1 1
14 35474 1 1 102 GLU N N 44.806 30.859 5.806 1.00 . A A . 93 GLU N 1 1
14 35475 1 1 102 GLU O O 45.858 32.753 8.568 1.00 . A A . 93 GLU O 1 1
14 35476 1 1 102 GLU OE1 O 44.170 34.750 7.085 1.00 . A A . 93 GLU OE1 1 1
14 35477 1 1 102 GLU OE2 O 42.539 35.384 8.343 1.00 . A A . 93 GLU OE2 1 1
14 35478 1 1 103 SER C C 45.258 29.582 10.619 1.00 . A A . 94 SER C 1 1
14 35479 1 1 103 SER CA C 46.230 30.156 9.598 1.00 . A A . 94 SER CA 1 1
14 35480 1 1 103 SER CB C 46.902 31.338 10.239 1.00 . A A . 94 SER CB 1 1
14 35481 1 1 103 SER H H 45.119 29.865 7.817 1.00 . A A . 94 SER H 1 1
14 35482 1 1 103 SER HA H 46.973 29.413 9.352 1.00 . A A . 94 SER HA 1 1
14 35483 1 1 103 SER HB2 H 46.151 32.077 10.461 1.00 . A A . 94 SER HB2 1 1
14 35484 1 1 103 SER HB3 H 47.371 31.011 11.151 1.00 . A A . 94 SER HB3 1 1
14 35485 1 1 103 SER HG H 48.731 31.807 9.770 1.00 . A A . 94 SER HG 1 1
14 35486 1 1 103 SER N N 45.508 30.559 8.356 1.00 . A A . 94 SER N 1 1
14 35487 1 1 103 SER O O 44.099 29.354 10.345 1.00 . A A . 94 SER O 1 1
14 35488 1 1 103 SER OG O 47.870 31.882 9.351 1.00 . A A . 94 SER OG 1 1
14 35489 1 1 104 ARG C C 43.604 29.631 12.955 1.00 . A A . 95 ARG C 1 1
14 35490 1 1 104 ARG CA C 44.885 28.828 12.894 1.00 . A A . 95 ARG CA 1 1
14 35491 1 1 104 ARG CB C 45.599 28.940 14.224 1.00 . A A . 95 ARG CB 1 1
14 35492 1 1 104 ARG CD C 45.591 26.601 15.110 1.00 . A A . 95 ARG CD 1 1
14 35493 1 1 104 ARG CG C 44.956 27.986 15.233 1.00 . A A . 95 ARG CG 1 1
14 35494 1 1 104 ARG CZ C 45.439 24.981 16.906 1.00 . A A . 95 ARG CZ 1 1
14 35495 1 1 104 ARG H H 46.670 29.571 11.985 1.00 . A A . 95 ARG H 1 1
14 35496 1 1 104 ARG HA H 44.654 27.793 12.696 1.00 . A A . 95 ARG HA 1 1
14 35497 1 1 104 ARG HB2 H 46.636 28.689 14.093 1.00 . A A . 95 ARG HB2 1 1
14 35498 1 1 104 ARG HB3 H 45.506 29.948 14.580 1.00 . A A . 95 ARG HB3 1 1
14 35499 1 1 104 ARG HD2 H 44.889 25.922 14.650 1.00 . A A . 95 ARG HD2 1 1
14 35500 1 1 104 ARG HD3 H 46.482 26.664 14.501 1.00 . A A . 95 ARG HD3 1 1
14 35501 1 1 104 ARG HE H 46.569 26.611 17.029 1.00 . A A . 95 ARG HE 1 1
14 35502 1 1 104 ARG HG2 H 45.111 28.364 16.233 1.00 . A A . 95 ARG HG2 1 1
14 35503 1 1 104 ARG HG3 H 43.899 27.912 15.036 1.00 . A A . 95 ARG HG3 1 1
14 35504 1 1 104 ARG HH11 H 43.836 25.853 17.731 1.00 . A A . 95 ARG HH11 1 1
14 35505 1 1 104 ARG HH12 H 43.924 24.131 17.901 1.00 . A A . 95 ARG HH12 1 1
14 35506 1 1 104 ARG HH21 H 46.911 23.841 16.175 1.00 . A A . 95 ARG HH21 1 1
14 35507 1 1 104 ARG HH22 H 45.659 22.996 17.023 1.00 . A A . 95 ARG HH22 1 1
14 35508 1 1 104 ARG N N 45.741 29.367 11.809 1.00 . A A . 95 ARG N 1 1
14 35509 1 1 104 ARG NE N 45.950 26.100 16.466 1.00 . A A . 95 ARG NE 1 1
14 35510 1 1 104 ARG NH1 N 44.311 24.990 17.564 1.00 . A A . 95 ARG NH1 1 1
14 35511 1 1 104 ARG NH2 N 46.051 23.851 16.684 1.00 . A A . 95 ARG NH2 1 1
14 35512 1 1 104 ARG O O 43.527 30.695 13.537 1.00 . A A . 95 ARG O 1 1
14 35513 1 1 105 LYS C C 40.228 28.724 12.676 1.00 . A A . 96 LYS C 1 1
14 35514 1 1 105 LYS CA C 41.284 29.765 12.329 1.00 . A A . 96 LYS CA 1 1
14 35515 1 1 105 LYS CB C 41.021 30.333 10.931 1.00 . A A . 96 LYS CB 1 1
14 35516 1 1 105 LYS CD C 41.780 32.711 11.064 1.00 . A A . 96 LYS CD 1 1
14 35517 1 1 105 LYS CE C 40.537 33.218 10.333 1.00 . A A . 96 LYS CE 1 1
14 35518 1 1 105 LYS CG C 42.133 31.311 10.563 1.00 . A A . 96 LYS CG 1 1
14 35519 1 1 105 LYS H H 42.741 28.251 11.917 1.00 . A A . 96 LYS H 1 1
14 35520 1 1 105 LYS HA H 41.261 30.563 13.056 1.00 . A A . 96 LYS HA 1 1
14 35521 1 1 105 LYS HB2 H 41.002 29.527 10.210 1.00 . A A . 96 LYS HB2 1 1
14 35522 1 1 105 LYS HB3 H 40.073 30.848 10.922 1.00 . A A . 96 LYS HB3 1 1
14 35523 1 1 105 LYS HD2 H 41.584 32.674 12.125 1.00 . A A . 96 LYS HD2 1 1
14 35524 1 1 105 LYS HD3 H 42.608 33.379 10.873 1.00 . A A . 96 LYS HD3 1 1
14 35525 1 1 105 LYS HE2 H 40.821 33.988 9.631 1.00 . A A . 96 LYS HE2 1 1
14 35526 1 1 105 LYS HE3 H 40.071 32.402 9.802 1.00 . A A . 96 LYS HE3 1 1
14 35527 1 1 105 LYS HG2 H 43.058 30.992 11.020 1.00 . A A . 96 LYS HG2 1 1
14 35528 1 1 105 LYS HG3 H 42.248 31.330 9.493 1.00 . A A . 96 LYS HG3 1 1
14 35529 1 1 105 LYS HZ1 H 40.076 33.984 12.213 1.00 . A A . 96 LYS HZ1 1 1
14 35530 1 1 105 LYS HZ2 H 39.162 34.656 10.948 1.00 . A A . 96 LYS HZ2 1 1
14 35531 1 1 105 LYS HZ3 H 38.818 33.090 11.502 1.00 . A A . 96 LYS HZ3 1 1
14 35532 1 1 105 LYS N N 42.610 29.104 12.354 1.00 . A A . 96 LYS N 1 1
14 35533 1 1 105 LYS NZ N 39.575 33.779 11.324 1.00 . A A . 96 LYS NZ 1 1
14 35534 1 1 105 LYS O O 39.980 27.801 11.926 1.00 . A A . 96 LYS O 1 1
14 35535 1 1 106 GLU C C 37.249 28.375 13.684 1.00 . A A . 97 GLU C 1 1
14 35536 1 1 106 GLU CA C 38.591 27.894 14.211 1.00 . A A . 97 GLU CA 1 1
14 35537 1 1 106 GLU CB C 38.553 27.807 15.730 1.00 . A A . 97 GLU CB 1 1
14 35538 1 1 106 GLU CD C 37.061 27.310 17.659 1.00 . A A . 97 GLU CD 1 1
14 35539 1 1 106 GLU CG C 37.133 27.500 16.144 1.00 . A A . 97 GLU CG 1 1
14 35540 1 1 106 GLU H H 39.807 29.592 14.396 1.00 . A A . 97 GLU H 1 1
14 35541 1 1 106 GLU HA H 38.823 26.925 13.795 1.00 . A A . 97 GLU HA 1 1
14 35542 1 1 106 GLU HB2 H 39.210 27.022 16.066 1.00 . A A . 97 GLU HB2 1 1
14 35543 1 1 106 GLU HB3 H 38.859 28.749 16.157 1.00 . A A . 97 GLU HB3 1 1
14 35544 1 1 106 GLU HG2 H 36.501 28.320 15.847 1.00 . A A . 97 GLU HG2 1 1
14 35545 1 1 106 GLU HG3 H 36.819 26.596 15.644 1.00 . A A . 97 GLU HG3 1 1
14 35546 1 1 106 GLU N N 39.608 28.858 13.810 1.00 . A A . 97 GLU N 1 1
14 35547 1 1 106 GLU O O 36.814 29.480 13.945 1.00 . A A . 97 GLU O 1 1
14 35548 1 1 106 GLU OE1 O 37.557 28.169 18.367 1.00 . A A . 97 GLU OE1 1 1
14 35549 1 1 106 GLU OE2 O 36.504 26.311 18.086 1.00 . A A . 97 GLU OE2 1 1
14 35550 1 1 107 GLU C C 34.334 26.738 12.442 1.00 . A A . 98 GLU C 1 1
14 35551 1 1 107 GLU CA C 35.290 27.928 12.361 1.00 . A A . 98 GLU CA 1 1
14 35552 1 1 107 GLU CB C 35.495 28.345 10.900 1.00 . A A . 98 GLU CB 1 1
14 35553 1 1 107 GLU CD C 34.914 27.863 8.520 1.00 . A A . 98 GLU CD 1 1
14 35554 1 1 107 GLU CG C 34.805 27.356 9.959 1.00 . A A . 98 GLU CG 1 1
14 35555 1 1 107 GLU H H 36.998 26.684 12.755 1.00 . A A . 98 GLU H 1 1
14 35556 1 1 107 GLU HA H 34.879 28.757 12.918 1.00 . A A . 98 GLU HA 1 1
14 35557 1 1 107 GLU HB2 H 35.084 29.331 10.750 1.00 . A A . 98 GLU HB2 1 1
14 35558 1 1 107 GLU HB3 H 36.553 28.359 10.682 1.00 . A A . 98 GLU HB3 1 1
14 35559 1 1 107 GLU HG2 H 35.287 26.393 10.035 1.00 . A A . 98 GLU HG2 1 1
14 35560 1 1 107 GLU HG3 H 33.763 27.263 10.230 1.00 . A A . 98 GLU HG3 1 1
14 35561 1 1 107 GLU N N 36.606 27.552 12.939 1.00 . A A . 98 GLU N 1 1
14 35562 1 1 107 GLU O O 34.570 25.700 11.859 1.00 . A A . 98 GLU O 1 1
14 35563 1 1 107 GLU OE1 O 36.029 28.050 8.063 1.00 . A A . 98 GLU OE1 1 1
14 35564 1 1 107 GLU OE2 O 33.882 28.061 7.902 1.00 . A A . 98 GLU OE2 1 1
14 35565 1 1 108 LEU C C 31.887 25.320 11.879 1.00 . A A . 99 LEU C 1 1
14 35566 1 1 108 LEU CA C 32.321 25.716 13.260 1.00 . A A . 99 LEU CA 1 1
14 35567 1 1 108 LEU CB C 31.078 26.012 14.121 1.00 . A A . 99 LEU CB 1 1
14 35568 1 1 108 LEU CD1 C 30.846 28.552 14.071 1.00 . A A . 99 LEU CD1 1 1
14 35569 1 1 108 LEU CD2 C 30.041 27.206 12.113 1.00 . A A . 99 LEU CD2 1 1
14 35570 1 1 108 LEU CG C 30.222 27.221 13.635 1.00 . A A . 99 LEU CG 1 1
14 35571 1 1 108 LEU H H 33.082 27.702 13.643 1.00 . A A . 99 LEU H 1 1
14 35572 1 1 108 LEU HA H 32.849 24.873 13.693 1.00 . A A . 99 LEU HA 1 1
14 35573 1 1 108 LEU HB2 H 30.448 25.136 14.118 1.00 . A A . 99 LEU HB2 1 1
14 35574 1 1 108 LEU HB3 H 31.400 26.191 15.128 1.00 . A A . 99 LEU HB3 1 1
14 35575 1 1 108 LEU HD11 H 31.705 28.358 14.685 1.00 . A A . 99 LEU HD11 1 1
14 35576 1 1 108 LEU HD12 H 31.145 29.112 13.201 1.00 . A A . 99 LEU HD12 1 1
14 35577 1 1 108 LEU HD13 H 30.116 29.133 14.641 1.00 . A A . 99 LEU HD13 1 1
14 35578 1 1 108 LEU HD21 H 29.755 26.212 11.794 1.00 . A A . 99 LEU HD21 1 1
14 35579 1 1 108 LEU HD22 H 29.267 27.906 11.835 1.00 . A A . 99 LEU HD22 1 1
14 35580 1 1 108 LEU HD23 H 30.969 27.483 11.635 1.00 . A A . 99 LEU HD23 1 1
14 35581 1 1 108 LEU HG H 29.245 27.143 14.094 1.00 . A A . 99 LEU HG 1 1
14 35582 1 1 108 LEU N N 33.257 26.868 13.167 1.00 . A A . 99 LEU N 1 1
14 35583 1 1 108 LEU O O 32.212 25.961 10.899 1.00 . A A . 99 LEU O 1 1
14 35584 1 1 109 MET C C 29.386 23.134 10.517 1.00 . A A . 100 MET C 1 1
14 35585 1 1 109 MET CA C 30.737 23.810 10.456 1.00 . A A . 100 MET CA 1 1
14 35586 1 1 109 MET CB C 31.782 22.874 9.945 1.00 . A A . 100 MET CB 1 1
14 35587 1 1 109 MET CE C 33.426 21.109 9.196 1.00 . A A . 100 MET CE 1 1
14 35588 1 1 109 MET CG C 33.129 23.589 10.069 1.00 . A A . 100 MET CG 1 1
14 35589 1 1 109 MET H H 30.946 23.736 12.584 1.00 . A A . 100 MET H 1 1
14 35590 1 1 109 MET HA H 30.673 24.651 9.798 1.00 . A A . 100 MET HA 1 1
14 35591 1 1 109 MET HB2 H 31.770 21.978 10.547 1.00 . A A . 100 MET HB2 1 1
14 35592 1 1 109 MET HB3 H 31.583 22.639 8.913 1.00 . A A . 100 MET HB3 1 1
14 35593 1 1 109 MET HE1 H 33.024 20.874 10.174 1.00 . A A . 100 MET HE1 1 1
14 35594 1 1 109 MET HE2 H 32.618 21.300 8.509 1.00 . A A . 100 MET HE2 1 1
14 35595 1 1 109 MET HE3 H 34.024 20.291 8.834 1.00 . A A . 100 MET HE3 1 1
14 35596 1 1 109 MET HG2 H 33.065 24.542 9.570 1.00 . A A . 100 MET HG2 1 1
14 35597 1 1 109 MET HG3 H 33.349 23.745 11.111 1.00 . A A . 100 MET HG3 1 1
14 35598 1 1 109 MET N N 31.171 24.254 11.784 1.00 . A A . 100 MET N 1 1
14 35599 1 1 109 MET O O 29.212 22.081 11.099 1.00 . A A . 100 MET O 1 1
14 35600 1 1 109 MET SD S 34.434 22.586 9.326 1.00 . A A . 100 MET SD 1 1
14 35601 1 1 110 PHE C C 27.165 21.702 9.624 1.00 . A A . 101 PHE C 1 1
14 35602 1 1 110 PHE CA C 27.070 23.198 9.838 1.00 . A A . 101 PHE CA 1 1
14 35603 1 1 110 PHE CB C 26.339 23.800 8.644 1.00 . A A . 101 PHE CB 1 1
14 35604 1 1 110 PHE CD1 C 24.327 23.813 10.191 1.00 . A A . 101 PHE CD1 1 1
14 35605 1 1 110 PHE CD2 C 24.028 24.320 7.844 1.00 . A A . 101 PHE CD2 1 1
14 35606 1 1 110 PHE CE1 C 22.961 23.991 10.402 1.00 . A A . 101 PHE CE1 1 1
14 35607 1 1 110 PHE CE2 C 22.660 24.497 8.054 1.00 . A A . 101 PHE CE2 1 1
14 35608 1 1 110 PHE CG C 24.863 23.977 8.910 1.00 . A A . 101 PHE CG 1 1
14 35609 1 1 110 PHE CZ C 22.123 24.332 9.334 1.00 . A A . 101 PHE CZ 1 1
14 35610 1 1 110 PHE H H 28.638 24.584 9.427 1.00 . A A . 101 PHE H 1 1
14 35611 1 1 110 PHE HA H 26.560 23.420 10.746 1.00 . A A . 101 PHE HA 1 1
14 35612 1 1 110 PHE HB2 H 26.770 24.755 8.404 1.00 . A A . 101 PHE HB2 1 1
14 35613 1 1 110 PHE HB3 H 26.458 23.137 7.805 1.00 . A A . 101 PHE HB3 1 1
14 35614 1 1 110 PHE HD1 H 24.961 23.557 11.021 1.00 . A A . 101 PHE HD1 1 1
14 35615 1 1 110 PHE HD2 H 24.446 24.445 6.853 1.00 . A A . 101 PHE HD2 1 1
14 35616 1 1 110 PHE HE1 H 22.555 23.863 11.388 1.00 . A A . 101 PHE HE1 1 1
14 35617 1 1 110 PHE HE2 H 22.020 24.768 7.231 1.00 . A A . 101 PHE HE2 1 1
14 35618 1 1 110 PHE HZ H 21.065 24.467 9.498 1.00 . A A . 101 PHE HZ 1 1
14 35619 1 1 110 PHE N N 28.438 23.749 9.887 1.00 . A A . 101 PHE N 1 1
14 35620 1 1 110 PHE O O 27.960 21.235 8.834 1.00 . A A . 101 PHE O 1 1
14 35621 1 1 111 PHE C C 25.065 18.918 9.862 1.00 . A A . 102 PHE C 1 1
14 35622 1 1 111 PHE CA C 26.454 19.478 10.062 1.00 . A A . 102 PHE CA 1 1
14 35623 1 1 111 PHE CB C 27.115 18.801 11.254 1.00 . A A . 102 PHE CB 1 1
14 35624 1 1 111 PHE CD1 C 28.981 17.590 10.077 1.00 . A A . 102 PHE CD1 1 1
14 35625 1 1 111 PHE CD2 C 29.516 19.478 11.512 1.00 . A A . 102 PHE CD2 1 1
14 35626 1 1 111 PHE CE1 C 30.349 17.439 9.777 1.00 . A A . 102 PHE CE1 1 1
14 35627 1 1 111 PHE CE2 C 30.873 19.334 11.213 1.00 . A A . 102 PHE CE2 1 1
14 35628 1 1 111 PHE CG C 28.574 18.611 10.946 1.00 . A A . 102 PHE CG 1 1
14 35629 1 1 111 PHE CZ C 31.294 18.313 10.343 1.00 . A A . 102 PHE CZ 1 1
14 35630 1 1 111 PHE H H 25.715 21.314 10.926 1.00 . A A . 102 PHE H 1 1
14 35631 1 1 111 PHE HA H 27.042 19.293 9.179 1.00 . A A . 102 PHE HA 1 1
14 35632 1 1 111 PHE HB2 H 27.007 19.426 12.121 1.00 . A A . 102 PHE HB2 1 1
14 35633 1 1 111 PHE HB3 H 26.654 17.842 11.433 1.00 . A A . 102 PHE HB3 1 1
14 35634 1 1 111 PHE HD1 H 28.238 16.909 9.646 1.00 . A A . 102 PHE HD1 1 1
14 35635 1 1 111 PHE HD2 H 29.194 20.261 12.180 1.00 . A A . 102 PHE HD2 1 1
14 35636 1 1 111 PHE HE1 H 30.675 16.657 9.107 1.00 . A A . 102 PHE HE1 1 1
14 35637 1 1 111 PHE HE2 H 31.594 20.009 11.656 1.00 . A A . 102 PHE HE2 1 1
14 35638 1 1 111 PHE HZ H 32.345 18.199 10.104 1.00 . A A . 102 PHE HZ 1 1
14 35639 1 1 111 PHE N N 26.370 20.935 10.291 1.00 . A A . 102 PHE N 1 1
14 35640 1 1 111 PHE O O 24.275 18.876 10.776 1.00 . A A . 102 PHE O 1 1
14 35641 1 1 112 LEU C C 23.491 16.446 8.836 1.00 . A A . 103 LEU C 1 1
14 35642 1 1 112 LEU CA C 23.425 17.895 8.431 1.00 . A A . 103 LEU CA 1 1
14 35643 1 1 112 LEU CB C 23.047 18.007 6.956 1.00 . A A . 103 LEU CB 1 1
14 35644 1 1 112 LEU CD1 C 23.561 20.411 7.593 1.00 . A A . 103 LEU CD1 1 1
14 35645 1 1 112 LEU CD2 C 23.697 19.698 5.214 1.00 . A A . 103 LEU CD2 1 1
14 35646 1 1 112 LEU CG C 22.947 19.488 6.531 1.00 . A A . 103 LEU CG 1 1
14 35647 1 1 112 LEU H H 25.410 18.514 7.957 1.00 . A A . 103 LEU H 1 1
14 35648 1 1 112 LEU HA H 22.693 18.396 9.033 1.00 . A A . 103 LEU HA 1 1
14 35649 1 1 112 LEU HB2 H 23.785 17.501 6.353 1.00 . A A . 103 LEU HB2 1 1
14 35650 1 1 112 LEU HB3 H 22.090 17.531 6.809 1.00 . A A . 103 LEU HB3 1 1
14 35651 1 1 112 LEU HD11 H 23.210 20.128 8.576 1.00 . A A . 103 LEU HD11 1 1
14 35652 1 1 112 LEU HD12 H 24.637 20.321 7.561 1.00 . A A . 103 LEU HD12 1 1
14 35653 1 1 112 LEU HD13 H 23.285 21.433 7.391 1.00 . A A . 103 LEU HD13 1 1
14 35654 1 1 112 LEU HD21 H 24.695 19.292 5.301 1.00 . A A . 103 LEU HD21 1 1
14 35655 1 1 112 LEU HD22 H 23.172 19.199 4.415 1.00 . A A . 103 LEU HD22 1 1
14 35656 1 1 112 LEU HD23 H 23.757 20.755 5.000 1.00 . A A . 103 LEU HD23 1 1
14 35657 1 1 112 LEU HG H 21.910 19.743 6.390 1.00 . A A . 103 LEU HG 1 1
14 35658 1 1 112 LEU N N 24.760 18.474 8.678 1.00 . A A . 103 LEU N 1 1
14 35659 1 1 112 LEU O O 23.076 15.566 8.109 1.00 . A A . 103 LEU O 1 1
14 35660 1 1 113 TRP C C 22.859 14.108 10.158 1.00 . A A . 104 TRP C 1 1
14 35661 1 1 113 TRP CA C 24.166 14.826 10.490 1.00 . A A . 104 TRP CA 1 1
14 35662 1 1 113 TRP CB C 24.403 14.812 12.013 1.00 . A A . 104 TRP CB 1 1
14 35663 1 1 113 TRP CD1 C 24.165 12.820 13.588 1.00 . A A . 104 TRP CD1 1 1
14 35664 1 1 113 TRP CD2 C 25.327 12.360 11.711 1.00 . A A . 104 TRP CD2 1 1
14 35665 1 1 113 TRP CE2 C 25.264 11.158 12.442 1.00 . A A . 104 TRP CE2 1 1
14 35666 1 1 113 TRP CE3 C 26.016 12.350 10.487 1.00 . A A . 104 TRP CE3 1 1
14 35667 1 1 113 TRP CG C 24.615 13.396 12.439 1.00 . A A . 104 TRP CG 1 1
14 35668 1 1 113 TRP CH2 C 26.530 10.018 10.733 1.00 . A A . 104 TRP CH2 1 1
14 35669 1 1 113 TRP CZ2 C 25.866 9.990 11.954 1.00 . A A . 104 TRP CZ2 1 1
14 35670 1 1 113 TRP CZ3 C 26.597 11.201 10.006 1.00 . A A . 104 TRP CZ3 1 1
14 35671 1 1 113 TRP H H 24.360 16.939 10.530 1.00 . A A . 104 TRP H 1 1
14 35672 1 1 113 TRP HA H 25.003 14.362 9.982 1.00 . A A . 104 TRP HA 1 1
14 35673 1 1 113 TRP HB2 H 25.280 15.396 12.249 1.00 . A A . 104 TRP HB2 1 1
14 35674 1 1 113 TRP HB3 H 23.543 15.221 12.523 1.00 . A A . 104 TRP HB3 1 1
14 35675 1 1 113 TRP HD1 H 23.598 13.311 14.381 1.00 . A A . 104 TRP HD1 1 1
14 35676 1 1 113 TRP HE1 H 24.312 10.846 14.279 1.00 . A A . 104 TRP HE1 1 1
14 35677 1 1 113 TRP HE3 H 26.115 13.238 9.912 1.00 . A A . 104 TRP HE3 1 1
14 35678 1 1 113 TRP HH2 H 26.983 9.125 10.349 1.00 . A A . 104 TRP HH2 1 1
14 35679 1 1 113 TRP HZ2 H 25.838 9.078 12.511 1.00 . A A . 104 TRP HZ2 1 1
14 35680 1 1 113 TRP HZ3 H 27.090 11.235 9.060 1.00 . A A . 104 TRP HZ3 1 1
14 35681 1 1 113 TRP N N 24.035 16.205 9.997 1.00 . A A . 104 TRP N 1 1
14 35682 1 1 113 TRP NE1 N 24.533 11.487 13.579 1.00 . A A . 104 TRP NE1 1 1
14 35683 1 1 113 TRP O O 21.885 14.229 10.867 1.00 . A A . 104 TRP O 1 1
14 35684 1 1 114 ALA C C 21.849 11.264 8.375 1.00 . A A . 105 ALA C 1 1
14 35685 1 1 114 ALA CA C 21.554 12.730 8.655 1.00 . A A . 105 ALA CA 1 1
14 35686 1 1 114 ALA CB C 21.015 13.398 7.378 1.00 . A A . 105 ALA CB 1 1
14 35687 1 1 114 ALA H H 23.612 13.356 8.488 1.00 . A A . 105 ALA H 1 1
14 35688 1 1 114 ALA HA H 20.822 12.814 9.444 1.00 . A A . 105 ALA HA 1 1
14 35689 1 1 114 ALA HB1 H 21.106 14.473 7.463 1.00 . A A . 105 ALA HB1 1 1
14 35690 1 1 114 ALA HB2 H 21.586 13.060 6.524 1.00 . A A . 105 ALA HB2 1 1
14 35691 1 1 114 ALA HB3 H 19.978 13.135 7.242 1.00 . A A . 105 ALA HB3 1 1
14 35692 1 1 114 ALA N N 22.818 13.410 9.062 1.00 . A A . 105 ALA N 1 1
14 35693 1 1 114 ALA O O 22.234 10.917 7.282 1.00 . A A . 105 ALA O 1 1
14 35694 1 1 115 PRO C C 20.900 8.329 8.369 1.00 . A A . 106 PRO C 1 1
14 35695 1 1 115 PRO CA C 21.939 9.009 9.256 1.00 . A A . 106 PRO CA 1 1
14 35696 1 1 115 PRO CB C 21.897 8.512 10.701 1.00 . A A . 106 PRO CB 1 1
14 35697 1 1 115 PRO CD C 21.147 10.864 10.689 1.00 . A A . 106 PRO CD 1 1
14 35698 1 1 115 PRO CG C 21.079 9.554 11.497 1.00 . A A . 106 PRO CG 1 1
14 35699 1 1 115 PRO HA H 22.928 8.852 8.851 1.00 . A A . 106 PRO HA 1 1
14 35700 1 1 115 PRO HB2 H 21.418 7.545 10.744 1.00 . A A . 106 PRO HB2 1 1
14 35701 1 1 115 PRO HB3 H 22.896 8.453 11.098 1.00 . A A . 106 PRO HB3 1 1
14 35702 1 1 115 PRO HD2 H 20.158 11.294 10.591 1.00 . A A . 106 PRO HD2 1 1
14 35703 1 1 115 PRO HD3 H 21.823 11.564 11.153 1.00 . A A . 106 PRO HD3 1 1
14 35704 1 1 115 PRO HG2 H 20.054 9.225 11.593 1.00 . A A . 106 PRO HG2 1 1
14 35705 1 1 115 PRO HG3 H 21.516 9.703 12.471 1.00 . A A . 106 PRO HG3 1 1
14 35706 1 1 115 PRO N N 21.668 10.445 9.371 1.00 . A A . 106 PRO N 1 1
14 35707 1 1 115 PRO O O 19.782 8.779 8.238 1.00 . A A . 106 PRO O 1 1
14 35708 1 1 116 GLU C C 19.125 5.999 7.508 1.00 . A A . 107 GLU C 1 1
14 35709 1 1 116 GLU CA C 20.372 6.559 6.796 1.00 . A A . 107 GLU CA 1 1
14 35710 1 1 116 GLU CB C 21.137 5.393 6.166 1.00 . A A . 107 GLU CB 1 1
14 35711 1 1 116 GLU CD C 23.365 4.948 5.123 1.00 . A A . 107 GLU CD 1 1
14 35712 1 1 116 GLU CG C 22.200 5.935 5.210 1.00 . A A . 107 GLU CG 1 1
14 35713 1 1 116 GLU H H 22.212 6.957 7.827 1.00 . A A . 107 GLU H 1 1
14 35714 1 1 116 GLU HA H 20.070 7.239 6.011 1.00 . A A . 107 GLU HA 1 1
14 35715 1 1 116 GLU HB2 H 21.612 4.815 6.946 1.00 . A A . 107 GLU HB2 1 1
14 35716 1 1 116 GLU HB3 H 20.450 4.766 5.621 1.00 . A A . 107 GLU HB3 1 1
14 35717 1 1 116 GLU HG2 H 21.767 6.069 4.230 1.00 . A A . 107 GLU HG2 1 1
14 35718 1 1 116 GLU HG3 H 22.563 6.885 5.575 1.00 . A A . 107 GLU HG3 1 1
14 35719 1 1 116 GLU N N 21.289 7.271 7.726 1.00 . A A . 107 GLU N 1 1
14 35720 1 1 116 GLU O O 18.304 5.361 6.878 1.00 . A A . 107 GLU O 1 1
14 35721 1 1 116 GLU OE1 O 23.790 4.469 6.161 1.00 . A A . 107 GLU OE1 1 1
14 35722 1 1 116 GLU OE2 O 23.814 4.688 4.018 1.00 . A A . 107 GLU OE2 1 1
14 35723 1 1 117 LEU C C 16.854 6.647 10.074 1.00 . A A . 108 LEU C 1 1
14 35724 1 1 117 LEU CA C 17.765 5.579 9.453 1.00 . A A . 108 LEU CA 1 1
14 35725 1 1 117 LEU CB C 18.182 4.606 10.565 1.00 . A A . 108 LEU CB 1 1
14 35726 1 1 117 LEU CD1 C 20.163 3.943 9.122 1.00 . A A . 108 LEU CD1 1 1
14 35727 1 1 117 LEU CD2 C 20.470 5.478 11.087 1.00 . A A . 108 LEU CD2 1 1
14 35728 1 1 117 LEU CG C 19.686 4.291 10.535 1.00 . A A . 108 LEU CG 1 1
14 35729 1 1 117 LEU H H 19.625 6.654 9.333 1.00 . A A . 108 LEU H 1 1
14 35730 1 1 117 LEU HA H 17.203 5.034 8.711 1.00 . A A . 108 LEU HA 1 1
14 35731 1 1 117 LEU HB2 H 17.944 5.051 11.519 1.00 . A A . 108 LEU HB2 1 1
14 35732 1 1 117 LEU HB3 H 17.625 3.687 10.457 1.00 . A A . 108 LEU HB3 1 1
14 35733 1 1 117 LEU HD11 H 19.308 3.784 8.481 1.00 . A A . 108 LEU HD11 1 1
14 35734 1 1 117 LEU HD12 H 20.758 4.756 8.734 1.00 . A A . 108 LEU HD12 1 1
14 35735 1 1 117 LEU HD13 H 20.759 3.044 9.155 1.00 . A A . 108 LEU HD13 1 1
14 35736 1 1 117 LEU HD21 H 19.843 6.352 11.084 1.00 . A A . 108 LEU HD21 1 1
14 35737 1 1 117 LEU HD22 H 20.780 5.264 12.100 1.00 . A A . 108 LEU HD22 1 1
14 35738 1 1 117 LEU HD23 H 21.342 5.653 10.472 1.00 . A A . 108 LEU HD23 1 1
14 35739 1 1 117 LEU HG H 19.864 3.449 11.164 1.00 . A A . 108 LEU HG 1 1
14 35740 1 1 117 LEU N N 18.964 6.176 8.801 1.00 . A A . 108 LEU N 1 1
14 35741 1 1 117 LEU O O 15.655 6.462 10.154 1.00 . A A . 108 LEU O 1 1
14 35742 1 1 118 ALA C C 15.466 9.294 10.257 1.00 . A A . 109 ALA C 1 1
14 35743 1 1 118 ALA CA C 16.503 8.750 11.209 1.00 . A A . 109 ALA CA 1 1
14 35744 1 1 118 ALA CB C 17.287 9.958 11.675 1.00 . A A . 109 ALA CB 1 1
14 35745 1 1 118 ALA H H 18.359 7.872 10.523 1.00 . A A . 109 ALA H 1 1
14 35746 1 1 118 ALA HA H 16.014 8.304 12.049 1.00 . A A . 109 ALA HA 1 1
14 35747 1 1 118 ALA HB1 H 18.320 9.851 11.371 1.00 . A A . 109 ALA HB1 1 1
14 35748 1 1 118 ALA HB2 H 16.849 10.853 11.201 1.00 . A A . 109 ALA HB2 1 1
14 35749 1 1 118 ALA HB3 H 17.221 10.046 12.747 1.00 . A A . 109 ALA HB3 1 1
14 35750 1 1 118 ALA N N 17.388 7.736 10.557 1.00 . A A . 109 ALA N 1 1
14 35751 1 1 118 ALA O O 14.282 9.202 10.508 1.00 . A A . 109 ALA O 1 1
14 35752 1 1 119 PRO C C 14.083 9.768 7.543 1.00 . A A . 110 PRO C 1 1
14 35753 1 1 119 PRO CA C 15.094 10.613 8.296 1.00 . A A . 110 PRO CA 1 1
14 35754 1 1 119 PRO CB C 16.031 11.424 7.413 1.00 . A A . 110 PRO CB 1 1
14 35755 1 1 119 PRO CD C 17.382 10.029 8.919 1.00 . A A . 110 PRO CD 1 1
14 35756 1 1 119 PRO CG C 17.412 10.816 7.592 1.00 . A A . 110 PRO CG 1 1
14 35757 1 1 119 PRO HA H 14.530 11.315 8.869 1.00 . A A . 110 PRO HA 1 1
14 35758 1 1 119 PRO HB2 H 15.734 11.348 6.378 1.00 . A A . 110 PRO HB2 1 1
14 35759 1 1 119 PRO HB3 H 16.043 12.454 7.725 1.00 . A A . 110 PRO HB3 1 1
14 35760 1 1 119 PRO HD2 H 17.809 9.046 8.795 1.00 . A A . 110 PRO HD2 1 1
14 35761 1 1 119 PRO HD3 H 17.903 10.579 9.690 1.00 . A A . 110 PRO HD3 1 1
14 35762 1 1 119 PRO HG2 H 17.639 10.171 6.766 1.00 . A A . 110 PRO HG2 1 1
14 35763 1 1 119 PRO HG3 H 18.120 11.615 7.667 1.00 . A A . 110 PRO HG3 1 1
14 35764 1 1 119 PRO N N 15.948 9.935 9.239 1.00 . A A . 110 PRO N 1 1
14 35765 1 1 119 PRO O O 13.530 8.810 8.045 1.00 . A A . 110 PRO O 1 1
14 35766 1 1 120 LEU C C 11.465 10.786 6.174 1.00 . A A . 111 LEU C 1 1
14 35767 1 1 120 LEU CA C 12.539 9.828 5.662 1.00 . A A . 111 LEU CA 1 1
14 35768 1 1 120 LEU CB C 12.193 8.367 5.975 1.00 . A A . 111 LEU CB 1 1
14 35769 1 1 120 LEU CD1 C 11.003 6.334 5.142 1.00 . A A . 111 LEU CD1 1 1
14 35770 1 1 120 LEU CD2 C 10.165 8.602 4.527 1.00 . A A . 111 LEU CD2 1 1
14 35771 1 1 120 LEU CG C 11.417 7.765 4.801 1.00 . A A . 111 LEU CG 1 1
14 35772 1 1 120 LEU H H 14.063 11.185 6.181 1.00 . A A . 111 LEU H 1 1
14 35773 1 1 120 LEU HA H 12.695 9.996 4.607 1.00 . A A . 111 LEU HA 1 1
14 35774 1 1 120 LEU HB2 H 13.103 7.806 6.133 1.00 . A A . 111 LEU HB2 1 1
14 35775 1 1 120 LEU HB3 H 11.583 8.324 6.865 1.00 . A A . 111 LEU HB3 1 1
14 35776 1 1 120 LEU HD11 H 11.808 5.842 5.664 1.00 . A A . 111 LEU HD11 1 1
14 35777 1 1 120 LEU HD12 H 10.124 6.354 5.770 1.00 . A A . 111 LEU HD12 1 1
14 35778 1 1 120 LEU HD13 H 10.782 5.798 4.232 1.00 . A A . 111 LEU HD13 1 1
14 35779 1 1 120 LEU HD21 H 9.664 8.819 5.459 1.00 . A A . 111 LEU HD21 1 1
14 35780 1 1 120 LEU HD22 H 10.449 9.528 4.047 1.00 . A A . 111 LEU HD22 1 1
14 35781 1 1 120 LEU HD23 H 9.500 8.051 3.880 1.00 . A A . 111 LEU HD23 1 1
14 35782 1 1 120 LEU HG H 12.045 7.757 3.922 1.00 . A A . 111 LEU HG 1 1
14 35783 1 1 120 LEU N N 13.691 10.320 6.428 1.00 . A A . 111 LEU N 1 1
14 35784 1 1 120 LEU O O 10.352 10.876 5.691 1.00 . A A . 111 LEU O 1 1
14 35785 1 1 121 LYS C C 12.146 13.742 7.930 1.00 . A A . 112 LYS C 1 1
14 35786 1 1 121 LYS CA C 11.147 12.587 7.805 1.00 . A A . 112 LYS CA 1 1
14 35787 1 1 121 LYS CB C 10.703 12.089 9.165 1.00 . A A . 112 LYS CB 1 1
14 35788 1 1 121 LYS CD C 8.247 12.367 9.145 1.00 . A A . 112 LYS CD 1 1
14 35789 1 1 121 LYS CE C 8.238 12.262 7.613 1.00 . A A . 112 LYS CE 1 1
14 35790 1 1 121 LYS CG C 9.578 12.965 9.616 1.00 . A A . 112 LYS CG 1 1
14 35791 1 1 121 LYS H H 12.788 11.466 7.471 1.00 . A A . 112 LYS H 1 1
14 35792 1 1 121 LYS HA H 10.312 12.888 7.198 1.00 . A A . 112 LYS HA 1 1
14 35793 1 1 121 LYS HB2 H 10.366 11.064 9.087 1.00 . A A . 112 LYS HB2 1 1
14 35794 1 1 121 LYS HB3 H 11.520 12.156 9.866 1.00 . A A . 112 LYS HB3 1 1
14 35795 1 1 121 LYS HD2 H 8.126 11.380 9.573 1.00 . A A . 112 LYS HD2 1 1
14 35796 1 1 121 LYS HD3 H 7.433 12.999 9.466 1.00 . A A . 112 LYS HD3 1 1
14 35797 1 1 121 LYS HE2 H 8.412 13.240 7.184 1.00 . A A . 112 LYS HE2 1 1
14 35798 1 1 121 LYS HE3 H 9.026 11.589 7.286 1.00 . A A . 112 LYS HE3 1 1
14 35799 1 1 121 LYS HG2 H 9.598 13.042 10.688 1.00 . A A . 112 LYS HG2 1 1
14 35800 1 1 121 LYS HG3 H 9.719 13.932 9.172 1.00 . A A . 112 LYS HG3 1 1
14 35801 1 1 121 LYS HZ1 H 6.701 10.860 7.652 1.00 . A A . 112 LYS HZ1 1 1
14 35802 1 1 121 LYS HZ2 H 6.181 12.448 7.357 1.00 . A A . 112 LYS HZ2 1 1
14 35803 1 1 121 LYS HZ3 H 6.957 11.567 6.129 1.00 . A A . 112 LYS HZ3 1 1
14 35804 1 1 121 LYS N N 11.900 11.554 7.160 1.00 . A A . 112 LYS N 1 1
14 35805 1 1 121 LYS NZ N 6.920 11.745 7.154 1.00 . A A . 112 LYS NZ 1 1
14 35806 1 1 121 LYS O O 11.849 14.859 7.561 1.00 . A A . 112 LYS O 1 1
14 35807 1 1 122 SER C C 14.774 14.779 6.915 1.00 . A A . 113 SER C 1 1
14 35808 1 1 122 SER CA C 14.366 14.566 8.376 1.00 . A A . 113 SER CA 1 1
14 35809 1 1 122 SER CB C 15.583 14.166 9.210 1.00 . A A . 113 SER CB 1 1
14 35810 1 1 122 SER H H 13.675 12.556 8.605 1.00 . A A . 113 SER H 1 1
14 35811 1 1 122 SER HA H 13.917 15.466 8.770 1.00 . A A . 113 SER HA 1 1
14 35812 1 1 122 SER HB2 H 15.638 14.795 10.090 1.00 . A A . 113 SER HB2 1 1
14 35813 1 1 122 SER HB3 H 15.496 13.123 9.512 1.00 . A A . 113 SER HB3 1 1
14 35814 1 1 122 SER HG H 17.318 13.574 8.558 1.00 . A A . 113 SER HG 1 1
14 35815 1 1 122 SER N N 13.380 13.475 8.361 1.00 . A A . 113 SER N 1 1
14 35816 1 1 122 SER O O 15.296 15.803 6.541 1.00 . A A . 113 SER O 1 1
14 35817 1 1 122 SER OG O 16.757 14.341 8.429 1.00 . A A . 113 SER OG 1 1
14 35818 1 1 123 LYS C C 13.844 14.903 4.012 1.00 . A A . 114 LYS C 1 1
14 35819 1 1 123 LYS CA C 14.827 13.926 4.633 1.00 . A A . 114 LYS CA 1 1
14 35820 1 1 123 LYS CB C 14.681 12.555 3.949 1.00 . A A . 114 LYS CB 1 1
14 35821 1 1 123 LYS CD C 13.122 11.097 2.643 1.00 . A A . 114 LYS CD 1 1
14 35822 1 1 123 LYS CE C 12.990 11.691 1.237 1.00 . A A . 114 LYS CE 1 1
14 35823 1 1 123 LYS CG C 13.199 12.235 3.662 1.00 . A A . 114 LYS CG 1 1
14 35824 1 1 123 LYS H H 14.059 12.993 6.403 1.00 . A A . 114 LYS H 1 1
14 35825 1 1 123 LYS HA H 15.838 14.291 4.513 1.00 . A A . 114 LYS HA 1 1
14 35826 1 1 123 LYS HB2 H 15.228 12.563 3.017 1.00 . A A . 114 LYS HB2 1 1
14 35827 1 1 123 LYS HB3 H 15.090 11.791 4.593 1.00 . A A . 114 LYS HB3 1 1
14 35828 1 1 123 LYS HD2 H 14.018 10.495 2.702 1.00 . A A . 114 LYS HD2 1 1
14 35829 1 1 123 LYS HD3 H 12.261 10.483 2.854 1.00 . A A . 114 LYS HD3 1 1
14 35830 1 1 123 LYS HE2 H 12.032 12.182 1.142 1.00 . A A . 114 LYS HE2 1 1
14 35831 1 1 123 LYS HE3 H 13.780 12.410 1.076 1.00 . A A . 114 LYS HE3 1 1
14 35832 1 1 123 LYS HG2 H 12.692 11.944 4.579 1.00 . A A . 114 LYS HG2 1 1
14 35833 1 1 123 LYS HG3 H 12.708 13.096 3.247 1.00 . A A . 114 LYS HG3 1 1
14 35834 1 1 123 LYS HZ1 H 13.036 9.681 0.698 1.00 . A A . 114 LYS HZ1 1 1
14 35835 1 1 123 LYS HZ2 H 12.317 10.692 -0.462 1.00 . A A . 114 LYS HZ2 1 1
14 35836 1 1 123 LYS HZ3 H 14.005 10.678 -0.271 1.00 . A A . 114 LYS HZ3 1 1
14 35837 1 1 123 LYS N N 14.501 13.803 6.079 1.00 . A A . 114 LYS N 1 1
14 35838 1 1 123 LYS NZ N 13.095 10.602 0.224 1.00 . A A . 114 LYS NZ 1 1
14 35839 1 1 123 LYS O O 14.185 15.719 3.181 1.00 . A A . 114 LYS O 1 1
14 35840 1 1 124 MET C C 11.555 17.008 4.612 1.00 . A A . 115 MET C 1 1
14 35841 1 1 124 MET CA C 11.562 15.698 3.862 1.00 . A A . 115 MET CA 1 1
14 35842 1 1 124 MET CB C 10.189 15.101 4.112 1.00 . A A . 115 MET CB 1 1
14 35843 1 1 124 MET CE C 8.849 11.576 2.958 1.00 . A A . 115 MET CE 1 1
14 35844 1 1 124 MET CG C 10.262 13.570 4.162 1.00 . A A . 115 MET CG 1 1
14 35845 1 1 124 MET H H 12.377 14.110 5.080 1.00 . A A . 115 MET H 1 1
14 35846 1 1 124 MET HA H 11.710 15.862 2.808 1.00 . A A . 115 MET HA 1 1
14 35847 1 1 124 MET HB2 H 9.830 15.489 5.066 1.00 . A A . 115 MET HB2 1 1
14 35848 1 1 124 MET HB3 H 9.517 15.411 3.329 1.00 . A A . 115 MET HB3 1 1
14 35849 1 1 124 MET HE1 H 9.819 11.704 2.496 1.00 . A A . 115 MET HE1 1 1
14 35850 1 1 124 MET HE2 H 8.810 10.615 3.446 1.00 . A A . 115 MET HE2 1 1
14 35851 1 1 124 MET HE3 H 8.075 11.626 2.204 1.00 . A A . 115 MET HE3 1 1
14 35852 1 1 124 MET HG2 H 10.790 13.203 3.295 1.00 . A A . 115 MET HG2 1 1
14 35853 1 1 124 MET HG3 H 10.779 13.260 5.058 1.00 . A A . 115 MET HG3 1 1
14 35854 1 1 124 MET N N 12.613 14.801 4.414 1.00 . A A . 115 MET N 1 1
14 35855 1 1 124 MET O O 10.894 17.951 4.226 1.00 . A A . 115 MET O 1 1
14 35856 1 1 124 MET SD S 8.584 12.889 4.177 1.00 . A A . 115 MET SD 1 1
14 35857 1 1 125 ILE C C 13.359 19.099 6.392 1.00 . A A . 116 ILE C 1 1
14 35858 1 1 125 ILE CA C 12.119 18.247 6.535 1.00 . A A . 116 ILE CA 1 1
14 35859 1 1 125 ILE CB C 12.070 17.760 7.951 1.00 . A A . 116 ILE CB 1 1
14 35860 1 1 125 ILE CD1 C 10.591 17.062 9.837 1.00 . A A . 116 ILE CD1 1 1
14 35861 1 1 125 ILE CG1 C 10.624 17.580 8.398 1.00 . A A . 116 ILE CG1 1 1
14 35862 1 1 125 ILE CG2 C 12.778 18.766 8.815 1.00 . A A . 116 ILE CG2 1 1
14 35863 1 1 125 ILE H H 12.668 16.281 6.087 1.00 . A A . 116 ILE H 1 1
14 35864 1 1 125 ILE HA H 11.231 18.788 6.289 1.00 . A A . 116 ILE HA 1 1
14 35865 1 1 125 ILE HB H 12.606 16.812 8.001 1.00 . A A . 116 ILE HB 1 1
14 35866 1 1 125 ILE HD11 H 11.591 16.787 10.144 1.00 . A A . 116 ILE HD11 1 1
14 35867 1 1 125 ILE HD12 H 10.213 17.834 10.491 1.00 . A A . 116 ILE HD12 1 1
14 35868 1 1 125 ILE HD13 H 9.948 16.197 9.893 1.00 . A A . 116 ILE HD13 1 1
14 35869 1 1 125 ILE HG12 H 10.109 18.528 8.339 1.00 . A A . 116 ILE HG12 1 1
14 35870 1 1 125 ILE HG13 H 10.140 16.868 7.750 1.00 . A A . 116 ILE HG13 1 1
14 35871 1 1 125 ILE HG21 H 12.605 19.759 8.423 1.00 . A A . 116 ILE HG21 1 1
14 35872 1 1 125 ILE HG22 H 12.413 18.698 9.825 1.00 . A A . 116 ILE HG22 1 1
14 35873 1 1 125 ILE HG23 H 13.830 18.544 8.789 1.00 . A A . 116 ILE HG23 1 1
14 35874 1 1 125 ILE N N 12.194 17.054 5.731 1.00 . A A . 116 ILE N 1 1
14 35875 1 1 125 ILE O O 13.308 20.241 6.005 1.00 . A A . 116 ILE O 1 1
14 35876 1 1 126 TYR C C 15.964 19.633 5.243 1.00 . A A . 117 TYR C 1 1
14 35877 1 1 126 TYR CA C 15.751 19.256 6.688 1.00 . A A . 117 TYR CA 1 1
14 35878 1 1 126 TYR CB C 16.846 18.313 7.134 1.00 . A A . 117 TYR CB 1 1
14 35879 1 1 126 TYR CD1 C 16.621 19.338 9.455 1.00 . A A . 117 TYR CD1 1 1
14 35880 1 1 126 TYR CD2 C 17.317 17.029 9.228 1.00 . A A . 117 TYR CD2 1 1
14 35881 1 1 126 TYR CE1 C 16.706 19.218 10.852 1.00 . A A . 117 TYR CE1 1 1
14 35882 1 1 126 TYR CE2 C 17.402 16.912 10.613 1.00 . A A . 117 TYR CE2 1 1
14 35883 1 1 126 TYR CG C 16.930 18.234 8.643 1.00 . A A . 117 TYR CG 1 1
14 35884 1 1 126 TYR CZ C 17.095 18.004 11.429 1.00 . A A . 117 TYR CZ 1 1
14 35885 1 1 126 TYR H H 14.435 17.613 7.074 1.00 . A A . 117 TYR H 1 1
14 35886 1 1 126 TYR HA H 15.728 20.131 7.307 1.00 . A A . 117 TYR HA 1 1
14 35887 1 1 126 TYR HB2 H 16.611 17.331 6.755 1.00 . A A . 117 TYR HB2 1 1
14 35888 1 1 126 TYR HB3 H 17.787 18.646 6.730 1.00 . A A . 117 TYR HB3 1 1
14 35889 1 1 126 TYR HD1 H 16.323 20.274 9.012 1.00 . A A . 117 TYR HD1 1 1
14 35890 1 1 126 TYR HD2 H 17.560 16.187 8.603 1.00 . A A . 117 TYR HD2 1 1
14 35891 1 1 126 TYR HE1 H 16.471 20.062 11.486 1.00 . A A . 117 TYR HE1 1 1
14 35892 1 1 126 TYR HE2 H 17.700 15.974 11.054 1.00 . A A . 117 TYR HE2 1 1
14 35893 1 1 126 TYR HH H 17.446 18.737 13.155 1.00 . A A . 117 TYR HH 1 1
14 35894 1 1 126 TYR N N 14.462 18.532 6.750 1.00 . A A . 117 TYR N 1 1
14 35895 1 1 126 TYR O O 16.514 20.668 4.915 1.00 . A A . 117 TYR O 1 1
14 35896 1 1 126 TYR OH O 17.180 17.886 12.800 1.00 . A A . 117 TYR OH 1 1
14 35897 1 1 127 ALA C C 15.251 20.522 2.709 1.00 . A A . 118 ALA C 1 1
14 35898 1 1 127 ALA CA C 15.569 19.055 2.942 1.00 . A A . 118 ALA CA 1 1
14 35899 1 1 127 ALA CB C 14.511 18.200 2.276 1.00 . A A . 118 ALA CB 1 1
14 35900 1 1 127 ALA H H 15.022 17.991 4.703 1.00 . A A . 118 ALA H 1 1
14 35901 1 1 127 ALA HA H 16.550 18.807 2.565 1.00 . A A . 118 ALA HA 1 1
14 35902 1 1 127 ALA HB1 H 13.882 17.770 3.050 1.00 . A A . 118 ALA HB1 1 1
14 35903 1 1 127 ALA HB2 H 13.912 18.815 1.623 1.00 . A A . 118 ALA HB2 1 1
14 35904 1 1 127 ALA HB3 H 14.981 17.411 1.711 1.00 . A A . 118 ALA HB3 1 1
14 35905 1 1 127 ALA N N 15.482 18.795 4.385 1.00 . A A . 118 ALA N 1 1
14 35906 1 1 127 ALA O O 15.849 21.183 1.882 1.00 . A A . 118 ALA O 1 1
14 35907 1 1 128 SER C C 14.195 23.212 4.601 1.00 . A A . 119 SER C 1 1
14 35908 1 1 128 SER CA C 13.932 22.467 3.289 1.00 . A A . 119 SER CA 1 1
14 35909 1 1 128 SER CB C 12.458 22.566 2.936 1.00 . A A . 119 SER CB 1 1
14 35910 1 1 128 SER H H 13.831 20.474 4.111 1.00 . A A . 119 SER H 1 1
14 35911 1 1 128 SER HA H 14.522 22.908 2.500 1.00 . A A . 119 SER HA 1 1
14 35912 1 1 128 SER HB2 H 11.919 21.778 3.433 1.00 . A A . 119 SER HB2 1 1
14 35913 1 1 128 SER HB3 H 12.077 23.524 3.262 1.00 . A A . 119 SER HB3 1 1
14 35914 1 1 128 SER HG H 11.956 23.259 1.190 1.00 . A A . 119 SER HG 1 1
14 35915 1 1 128 SER N N 14.302 21.037 3.447 1.00 . A A . 119 SER N 1 1
14 35916 1 1 128 SER O O 14.050 24.415 4.679 1.00 . A A . 119 SER O 1 1
14 35917 1 1 128 SER OG O 12.298 22.430 1.531 1.00 . A A . 119 SER OG 1 1
14 35918 1 1 129 SER C C 16.169 23.988 6.733 1.00 . A A . 120 SER C 1 1
14 35919 1 1 129 SER CA C 14.893 23.202 6.923 1.00 . A A . 120 SER CA 1 1
14 35920 1 1 129 SER CB C 15.090 22.199 8.058 1.00 . A A . 120 SER CB 1 1
14 35921 1 1 129 SER H H 14.730 21.549 5.535 1.00 . A A . 120 SER H 1 1
14 35922 1 1 129 SER HA H 14.092 23.883 7.165 1.00 . A A . 120 SER HA 1 1
14 35923 1 1 129 SER HB2 H 14.453 21.344 7.904 1.00 . A A . 120 SER HB2 1 1
14 35924 1 1 129 SER HB3 H 16.127 21.881 8.080 1.00 . A A . 120 SER HB3 1 1
14 35925 1 1 129 SER HG H 15.570 23.089 9.719 1.00 . A A . 120 SER HG 1 1
14 35926 1 1 129 SER N N 14.600 22.513 5.627 1.00 . A A . 120 SER N 1 1
14 35927 1 1 129 SER O O 16.387 24.995 7.358 1.00 . A A . 120 SER O 1 1
14 35928 1 1 129 SER OG O 14.753 22.819 9.292 1.00 . A A . 120 SER OG 1 1
14 35929 1 1 130 LYS C C 17.916 25.321 4.544 1.00 . A A . 121 LYS C 1 1
14 35930 1 1 130 LYS CA C 18.246 24.245 5.542 1.00 . A A . 121 LYS CA 1 1
14 35931 1 1 130 LYS CB C 19.257 23.286 5.041 1.00 . A A . 121 LYS CB 1 1
14 35932 1 1 130 LYS CD C 21.079 21.848 5.849 1.00 . A A . 121 LYS CD 1 1
14 35933 1 1 130 LYS CE C 22.053 22.403 4.821 1.00 . A A . 121 LYS CE 1 1
14 35934 1 1 130 LYS CG C 20.138 22.969 6.229 1.00 . A A . 121 LYS CG 1 1
14 35935 1 1 130 LYS H H 16.772 22.731 5.348 1.00 . A A . 121 LYS H 1 1
14 35936 1 1 130 LYS HA H 18.625 24.705 6.438 1.00 . A A . 121 LYS HA 1 1
14 35937 1 1 130 LYS HB2 H 18.764 22.392 4.689 1.00 . A A . 121 LYS HB2 1 1
14 35938 1 1 130 LYS HB3 H 19.837 23.738 4.260 1.00 . A A . 121 LYS HB3 1 1
14 35939 1 1 130 LYS HD2 H 21.609 21.507 6.723 1.00 . A A . 121 LYS HD2 1 1
14 35940 1 1 130 LYS HD3 H 20.518 21.031 5.415 1.00 . A A . 121 LYS HD3 1 1
14 35941 1 1 130 LYS HE2 H 21.715 23.392 4.527 1.00 . A A . 121 LYS HE2 1 1
14 35942 1 1 130 LYS HE3 H 23.038 22.474 5.256 1.00 . A A . 121 LYS HE3 1 1
14 35943 1 1 130 LYS HG2 H 20.698 23.851 6.498 1.00 . A A . 121 LYS HG2 1 1
14 35944 1 1 130 LYS HG3 H 19.526 22.679 7.066 1.00 . A A . 121 LYS HG3 1 1
14 35945 1 1 130 LYS HZ1 H 21.698 20.581 3.880 1.00 . A A . 121 LYS HZ1 1 1
14 35946 1 1 130 LYS HZ2 H 21.521 21.930 2.864 1.00 . A A . 121 LYS HZ2 1 1
14 35947 1 1 130 LYS HZ3 H 23.072 21.396 3.310 1.00 . A A . 121 LYS HZ3 1 1
14 35948 1 1 130 LYS N N 16.994 23.533 5.840 1.00 . A A . 121 LYS N 1 1
14 35949 1 1 130 LYS NZ N 22.089 21.510 3.628 1.00 . A A . 121 LYS NZ 1 1
14 35950 1 1 130 LYS O O 18.107 25.237 3.346 1.00 . A A . 121 LYS O 1 1
14 35951 1 1 131 ASP C C 16.266 28.330 5.560 1.00 . A A . 122 ASP C 1 1
14 35952 1 1 131 ASP CA C 16.863 27.513 4.435 1.00 . A A . 122 ASP CA 1 1
14 35953 1 1 131 ASP CB C 15.766 27.138 3.439 1.00 . A A . 122 ASP CB 1 1
14 35954 1 1 131 ASP CG C 16.004 27.862 2.111 1.00 . A A . 122 ASP CG 1 1
14 35955 1 1 131 ASP H H 17.253 26.227 6.078 1.00 . A A . 122 ASP H 1 1
14 35956 1 1 131 ASP HA H 17.665 28.051 3.959 1.00 . A A . 122 ASP HA 1 1
14 35957 1 1 131 ASP HB2 H 15.779 26.070 3.277 1.00 . A A . 122 ASP HB2 1 1
14 35958 1 1 131 ASP HB3 H 14.804 27.428 3.845 1.00 . A A . 122 ASP HB3 1 1
14 35959 1 1 131 ASP N N 17.364 26.303 5.119 1.00 . A A . 122 ASP N 1 1
14 35960 1 1 131 ASP O O 16.430 29.531 5.659 1.00 . A A . 122 ASP O 1 1
14 35961 1 1 131 ASP OD1 O 16.939 28.642 2.043 1.00 . A A . 122 ASP OD1 1 1
14 35962 1 1 131 ASP OD2 O 15.247 27.623 1.184 1.00 . A A . 122 ASP OD2 1 1
14 35963 1 1 132 ALA C C 16.219 28.503 8.612 1.00 . A A . 123 ALA C 1 1
14 35964 1 1 132 ALA CA C 15.053 28.287 7.654 1.00 . A A . 123 ALA CA 1 1
14 35965 1 1 132 ALA CB C 14.033 27.349 8.284 1.00 . A A . 123 ALA CB 1 1
14 35966 1 1 132 ALA H H 15.560 26.646 6.355 1.00 . A A . 123 ALA H 1 1
14 35967 1 1 132 ALA HA H 14.596 29.231 7.393 1.00 . A A . 123 ALA HA 1 1
14 35968 1 1 132 ALA HB1 H 13.527 26.803 7.499 1.00 . A A . 123 ALA HB1 1 1
14 35969 1 1 132 ALA HB2 H 14.545 26.656 8.937 1.00 . A A . 123 ALA HB2 1 1
14 35970 1 1 132 ALA HB3 H 13.314 27.921 8.851 1.00 . A A . 123 ALA HB3 1 1
14 35971 1 1 132 ALA N N 15.623 27.632 6.455 1.00 . A A . 123 ALA N 1 1
14 35972 1 1 132 ALA O O 16.525 29.611 9.011 1.00 . A A . 123 ALA O 1 1
14 35973 1 1 133 ILE C C 19.055 28.492 9.163 1.00 . A A . 124 ILE C 1 1
14 35974 1 1 133 ILE CA C 18.086 27.540 9.809 1.00 . A A . 124 ILE CA 1 1
14 35975 1 1 133 ILE CB C 18.779 26.206 9.881 1.00 . A A . 124 ILE CB 1 1
14 35976 1 1 133 ILE CD1 C 20.357 25.229 11.548 1.00 . A A . 124 ILE CD1 1 1
14 35977 1 1 133 ILE CG1 C 20.099 26.402 10.610 1.00 . A A . 124 ILE CG1 1 1
14 35978 1 1 133 ILE CG2 C 19.046 25.718 8.461 1.00 . A A . 124 ILE CG2 1 1
14 35979 1 1 133 ILE H H 16.656 26.573 8.575 1.00 . A A . 124 ILE H 1 1
14 35980 1 1 133 ILE HA H 17.817 27.874 10.792 1.00 . A A . 124 ILE HA 1 1
14 35981 1 1 133 ILE HB H 18.165 25.506 10.399 1.00 . A A . 124 ILE HB 1 1
14 35982 1 1 133 ILE HD11 H 20.058 24.310 11.049 1.00 . A A . 124 ILE HD11 1 1
14 35983 1 1 133 ILE HD12 H 21.420 25.190 11.783 1.00 . A A . 124 ILE HD12 1 1
14 35984 1 1 133 ILE HD13 H 19.776 25.364 12.466 1.00 . A A . 124 ILE HD13 1 1
14 35985 1 1 133 ILE HG12 H 20.895 26.467 9.885 1.00 . A A . 124 ILE HG12 1 1
14 35986 1 1 133 ILE HG13 H 20.055 27.315 11.179 1.00 . A A . 124 ILE HG13 1 1
14 35987 1 1 133 ILE HG21 H 18.206 25.975 7.831 1.00 . A A . 124 ILE HG21 1 1
14 35988 1 1 133 ILE HG22 H 19.940 26.195 8.081 1.00 . A A . 124 ILE HG22 1 1
14 35989 1 1 133 ILE HG23 H 19.182 24.648 8.466 1.00 . A A . 124 ILE HG23 1 1
14 35990 1 1 133 ILE N N 16.904 27.439 8.936 1.00 . A A . 124 ILE N 1 1
14 35991 1 1 133 ILE O O 19.716 29.246 9.825 1.00 . A A . 124 ILE O 1 1
14 35992 1 1 134 LYS C C 19.738 30.741 7.328 1.00 . A A . 125 LYS C 1 1
14 35993 1 1 134 LYS CA C 20.090 29.276 7.104 1.00 . A A . 125 LYS CA 1 1
14 35994 1 1 134 LYS CB C 19.990 28.938 5.620 1.00 . A A . 125 LYS CB 1 1
14 35995 1 1 134 LYS CD C 21.320 27.222 4.367 1.00 . A A . 125 LYS CD 1 1
14 35996 1 1 134 LYS CE C 20.332 27.326 3.206 1.00 . A A . 125 LYS CE 1 1
14 35997 1 1 134 LYS CG C 21.379 28.556 5.115 1.00 . A A . 125 LYS CG 1 1
14 35998 1 1 134 LYS H H 18.614 27.748 7.385 1.00 . A A . 125 LYS H 1 1
14 35999 1 1 134 LYS HA H 21.098 29.099 7.435 1.00 . A A . 125 LYS HA 1 1
14 36000 1 1 134 LYS HB2 H 19.310 28.108 5.486 1.00 . A A . 125 LYS HB2 1 1
14 36001 1 1 134 LYS HB3 H 19.629 29.796 5.075 1.00 . A A . 125 LYS HB3 1 1
14 36002 1 1 134 LYS HD2 H 22.302 26.982 3.984 1.00 . A A . 125 LYS HD2 1 1
14 36003 1 1 134 LYS HD3 H 20.997 26.446 5.043 1.00 . A A . 125 LYS HD3 1 1
14 36004 1 1 134 LYS HE2 H 20.419 26.450 2.582 1.00 . A A . 125 LYS HE2 1 1
14 36005 1 1 134 LYS HE3 H 19.329 27.390 3.597 1.00 . A A . 125 LYS HE3 1 1
14 36006 1 1 134 LYS HG2 H 21.745 29.326 4.453 1.00 . A A . 125 LYS HG2 1 1
14 36007 1 1 134 LYS HG3 H 22.043 28.460 5.958 1.00 . A A . 125 LYS HG3 1 1
14 36008 1 1 134 LYS HZ1 H 21.605 28.857 2.593 1.00 . A A . 125 LYS HZ1 1 1
14 36009 1 1 134 LYS HZ2 H 20.536 28.323 1.388 1.00 . A A . 125 LYS HZ2 1 1
14 36010 1 1 134 LYS HZ3 H 19.966 29.302 2.654 1.00 . A A . 125 LYS HZ3 1 1
14 36011 1 1 134 LYS N N 19.154 28.410 7.863 1.00 . A A . 125 LYS N 1 1
14 36012 1 1 134 LYS NZ N 20.632 28.544 2.400 1.00 . A A . 125 LYS NZ 1 1
14 36013 1 1 134 LYS O O 20.601 31.596 7.348 1.00 . A A . 125 LYS O 1 1
14 36014 1 1 135 LYS C C 18.921 32.977 8.945 1.00 . A A . 126 LYS C 1 1
14 36015 1 1 135 LYS CA C 18.116 32.473 7.745 1.00 . A A . 126 LYS CA 1 1
14 36016 1 1 135 LYS CB C 16.614 32.593 8.008 1.00 . A A . 126 LYS CB 1 1
14 36017 1 1 135 LYS CD C 15.749 34.074 6.187 1.00 . A A . 126 LYS CD 1 1
14 36018 1 1 135 LYS CE C 15.179 34.083 4.766 1.00 . A A . 126 LYS CE 1 1
14 36019 1 1 135 LYS CG C 15.868 32.630 6.673 1.00 . A A . 126 LYS CG 1 1
14 36020 1 1 135 LYS H H 17.796 30.348 7.502 1.00 . A A . 126 LYS H 1 1
14 36021 1 1 135 LYS HA H 18.381 33.051 6.876 1.00 . A A . 126 LYS HA 1 1
14 36022 1 1 135 LYS HB2 H 16.277 31.740 8.578 1.00 . A A . 126 LYS HB2 1 1
14 36023 1 1 135 LYS HB3 H 16.416 33.501 8.556 1.00 . A A . 126 LYS HB3 1 1
14 36024 1 1 135 LYS HD2 H 15.090 34.623 6.845 1.00 . A A . 126 LYS HD2 1 1
14 36025 1 1 135 LYS HD3 H 16.725 34.538 6.185 1.00 . A A . 126 LYS HD3 1 1
14 36026 1 1 135 LYS HE2 H 15.889 34.543 4.095 1.00 . A A . 126 LYS HE2 1 1
14 36027 1 1 135 LYS HE3 H 14.992 33.067 4.448 1.00 . A A . 126 LYS HE3 1 1
14 36028 1 1 135 LYS HG2 H 16.412 32.048 5.943 1.00 . A A . 126 LYS HG2 1 1
14 36029 1 1 135 LYS HG3 H 14.881 32.214 6.802 1.00 . A A . 126 LYS HG3 1 1
14 36030 1 1 135 LYS HZ1 H 13.973 35.658 5.399 1.00 . A A . 126 LYS HZ1 1 1
14 36031 1 1 135 LYS HZ2 H 13.723 35.200 3.783 1.00 . A A . 126 LYS HZ2 1 1
14 36032 1 1 135 LYS HZ3 H 13.121 34.233 5.040 1.00 . A A . 126 LYS HZ3 1 1
14 36033 1 1 135 LYS N N 18.484 31.048 7.510 1.00 . A A . 126 LYS N 1 1
14 36034 1 1 135 LYS NZ N 13.902 34.852 4.746 1.00 . A A . 126 LYS NZ 1 1
14 36035 1 1 135 LYS O O 19.220 34.147 9.067 1.00 . A A . 126 LYS O 1 1
14 36036 1 1 136 LYS C C 21.561 31.881 10.698 1.00 . A A . 127 LYS C 1 1
14 36037 1 1 136 LYS CA C 20.170 32.444 10.963 1.00 . A A . 127 LYS CA 1 1
14 36038 1 1 136 LYS CB C 19.652 31.810 12.249 1.00 . A A . 127 LYS CB 1 1
14 36039 1 1 136 LYS CD C 17.347 32.740 12.199 1.00 . A A . 127 LYS CD 1 1
14 36040 1 1 136 LYS CE C 16.306 32.717 11.092 1.00 . A A . 127 LYS CE 1 1
14 36041 1 1 136 LYS CG C 18.174 31.462 12.115 1.00 . A A . 127 LYS CG 1 1
14 36042 1 1 136 LYS H H 19.098 31.143 9.639 1.00 . A A . 127 LYS H 1 1
14 36043 1 1 136 LYS HA H 20.214 33.518 11.065 1.00 . A A . 127 LYS HA 1 1
14 36044 1 1 136 LYS HB2 H 20.217 30.912 12.447 1.00 . A A . 127 LYS HB2 1 1
14 36045 1 1 136 LYS HB3 H 19.785 32.502 13.062 1.00 . A A . 127 LYS HB3 1 1
14 36046 1 1 136 LYS HD2 H 16.859 32.794 13.161 1.00 . A A . 127 LYS HD2 1 1
14 36047 1 1 136 LYS HD3 H 17.993 33.596 12.069 1.00 . A A . 127 LYS HD3 1 1
14 36048 1 1 136 LYS HE2 H 16.110 33.724 10.757 1.00 . A A . 127 LYS HE2 1 1
14 36049 1 1 136 LYS HE3 H 16.685 32.131 10.273 1.00 . A A . 127 LYS HE3 1 1
14 36050 1 1 136 LYS HG2 H 18.000 30.981 11.163 1.00 . A A . 127 LYS HG2 1 1
14 36051 1 1 136 LYS HG3 H 17.885 30.795 12.914 1.00 . A A . 127 LYS HG3 1 1
14 36052 1 1 136 LYS HZ1 H 15.263 31.186 12.045 1.00 . A A . 127 LYS HZ1 1 1
14 36053 1 1 136 LYS HZ2 H 14.612 32.734 12.306 1.00 . A A . 127 LYS HZ2 1 1
14 36054 1 1 136 LYS HZ3 H 14.388 31.954 10.812 1.00 . A A . 127 LYS HZ3 1 1
14 36055 1 1 136 LYS N N 19.321 32.077 9.795 1.00 . A A . 127 LYS N 1 1
14 36056 1 1 136 LYS NZ N 15.047 32.103 11.602 1.00 . A A . 127 LYS NZ 1 1
14 36057 1 1 136 LYS O O 22.546 32.305 11.267 1.00 . A A . 127 LYS O 1 1
14 36058 1 1 137 PHE C C 23.436 30.968 8.217 1.00 . A A . 128 PHE C 1 1
14 36059 1 1 137 PHE CA C 22.931 30.294 9.463 1.00 . A A . 128 PHE CA 1 1
14 36060 1 1 137 PHE CB C 22.711 28.808 9.247 1.00 . A A . 128 PHE CB 1 1
14 36061 1 1 137 PHE CD1 C 22.765 28.884 11.713 1.00 . A A . 128 PHE CD1 1 1
14 36062 1 1 137 PHE CD2 C 23.508 26.851 10.622 1.00 . A A . 128 PHE CD2 1 1
14 36063 1 1 137 PHE CE1 C 23.016 28.320 12.955 1.00 . A A . 128 PHE CE1 1 1
14 36064 1 1 137 PHE CE2 C 23.754 26.278 11.878 1.00 . A A . 128 PHE CE2 1 1
14 36065 1 1 137 PHE CG C 23.012 28.155 10.552 1.00 . A A . 128 PHE CG 1 1
14 36066 1 1 137 PHE CZ C 23.507 27.015 13.042 1.00 . A A . 128 PHE CZ 1 1
14 36067 1 1 137 PHE H H 20.815 30.616 9.371 1.00 . A A . 128 PHE H 1 1
14 36068 1 1 137 PHE HA H 23.642 30.447 10.270 1.00 . A A . 128 PHE HA 1 1
14 36069 1 1 137 PHE HB2 H 21.679 28.627 8.987 1.00 . A A . 128 PHE HB2 1 1
14 36070 1 1 137 PHE HB3 H 23.358 28.436 8.477 1.00 . A A . 128 PHE HB3 1 1
14 36071 1 1 137 PHE HD1 H 22.390 29.904 11.642 1.00 . A A . 128 PHE HD1 1 1
14 36072 1 1 137 PHE HD2 H 23.719 26.292 9.710 1.00 . A A . 128 PHE HD2 1 1
14 36073 1 1 137 PHE HE1 H 22.833 28.889 13.844 1.00 . A A . 128 PHE HE1 1 1
14 36074 1 1 137 PHE HE2 H 24.140 25.277 11.951 1.00 . A A . 128 PHE HE2 1 1
14 36075 1 1 137 PHE HZ H 23.694 26.572 14.010 1.00 . A A . 128 PHE HZ 1 1
14 36076 1 1 137 PHE N N 21.630 30.921 9.816 1.00 . A A . 128 PHE N 1 1
14 36077 1 1 137 PHE O O 23.951 30.366 7.295 1.00 . A A . 128 PHE O 1 1
14 36078 1 1 138 GLN C C 25.220 32.955 6.921 1.00 . A A . 129 GLN C 1 1
14 36079 1 1 138 GLN CA C 23.702 33.070 7.066 1.00 . A A . 129 GLN CA 1 1
14 36080 1 1 138 GLN CB C 23.300 34.523 7.321 1.00 . A A . 129 GLN CB 1 1
14 36081 1 1 138 GLN CD C 21.101 35.653 7.755 1.00 . A A . 129 GLN CD 1 1
14 36082 1 1 138 GLN CG C 22.052 34.547 8.212 1.00 . A A . 129 GLN CG 1 1
14 36083 1 1 138 GLN H H 22.841 32.644 9.008 1.00 . A A . 129 GLN H 1 1
14 36084 1 1 138 GLN HA H 23.225 32.714 6.165 1.00 . A A . 129 GLN HA 1 1
14 36085 1 1 138 GLN HB2 H 24.110 35.038 7.817 1.00 . A A . 129 GLN HB2 1 1
14 36086 1 1 138 GLN HB3 H 23.082 35.007 6.383 1.00 . A A . 129 GLN HB3 1 1
14 36087 1 1 138 GLN HE21 H 19.815 34.388 6.929 1.00 . A A . 129 GLN HE21 1 1
14 36088 1 1 138 GLN HE22 H 19.390 36.026 6.817 1.00 . A A . 129 GLN HE22 1 1
14 36089 1 1 138 GLN HG2 H 21.549 33.589 8.147 1.00 . A A . 129 GLN HG2 1 1
14 36090 1 1 138 GLN HG3 H 22.346 34.722 9.237 1.00 . A A . 129 GLN HG3 1 1
14 36091 1 1 138 GLN N N 23.267 32.237 8.219 1.00 . A A . 129 GLN N 1 1
14 36092 1 1 138 GLN NE2 N 20.012 35.330 7.112 1.00 . A A . 129 GLN NE2 1 1
14 36093 1 1 138 GLN O O 25.770 33.096 5.847 1.00 . A A . 129 GLN O 1 1
14 36094 1 1 138 GLN OE1 O 21.348 36.821 7.988 1.00 . A A . 129 GLN OE1 1 1
14 36095 1 1 139 GLY C C 27.708 31.201 8.670 1.00 . A A . 130 GLY C 1 1
14 36096 1 1 139 GLY CA C 27.370 32.512 7.962 1.00 . A A . 130 GLY CA 1 1
14 36097 1 1 139 GLY H H 25.411 32.548 8.849 1.00 . A A . 130 GLY H 1 1
14 36098 1 1 139 GLY HA2 H 27.705 32.475 6.934 1.00 . A A . 130 GLY HA2 1 1
14 36099 1 1 139 GLY HA3 H 27.844 33.333 8.475 1.00 . A A . 130 GLY HA3 1 1
14 36100 1 1 139 GLY N N 25.890 32.674 8.001 1.00 . A A . 130 GLY N 1 1
14 36101 1 1 139 GLY O O 28.430 31.171 9.642 1.00 . A A . 130 GLY O 1 1
14 36102 1 1 140 ILE C C 28.857 28.490 8.887 1.00 . A A . 131 ILE C 1 1
14 36103 1 1 140 ILE CA C 27.385 28.800 8.792 1.00 . A A . 131 ILE CA 1 1
14 36104 1 1 140 ILE CB C 26.689 27.783 7.895 1.00 . A A . 131 ILE CB 1 1
14 36105 1 1 140 ILE CD1 C 26.129 26.605 9.912 1.00 . A A . 131 ILE CD1 1 1
14 36106 1 1 140 ILE CG1 C 25.569 27.140 8.633 1.00 . A A . 131 ILE CG1 1 1
14 36107 1 1 140 ILE CG2 C 27.634 26.696 7.493 1.00 . A A . 131 ILE CG2 1 1
14 36108 1 1 140 ILE H H 26.578 30.173 7.411 1.00 . A A . 131 ILE H 1 1
14 36109 1 1 140 ILE HA H 26.965 28.764 9.766 1.00 . A A . 131 ILE HA 1 1
14 36110 1 1 140 ILE HB H 26.312 28.268 7.025 1.00 . A A . 131 ILE HB 1 1
14 36111 1 1 140 ILE HD11 H 27.159 26.288 9.739 1.00 . A A . 131 ILE HD11 1 1
14 36112 1 1 140 ILE HD12 H 26.095 27.392 10.650 1.00 . A A . 131 ILE HD12 1 1
14 36113 1 1 140 ILE HD13 H 25.524 25.773 10.234 1.00 . A A . 131 ILE HD13 1 1
14 36114 1 1 140 ILE HG12 H 24.811 27.861 8.841 1.00 . A A . 131 ILE HG12 1 1
14 36115 1 1 140 ILE HG13 H 25.174 26.329 8.047 1.00 . A A . 131 ILE HG13 1 1
14 36116 1 1 140 ILE HG21 H 28.466 27.134 6.970 1.00 . A A . 131 ILE HG21 1 1
14 36117 1 1 140 ILE HG22 H 27.971 26.177 8.380 1.00 . A A . 131 ILE HG22 1 1
14 36118 1 1 140 ILE HG23 H 27.115 26.004 6.852 1.00 . A A . 131 ILE HG23 1 1
14 36119 1 1 140 ILE N N 27.161 30.120 8.187 1.00 . A A . 131 ILE N 1 1
14 36120 1 1 140 ILE O O 29.267 27.646 9.661 1.00 . A A . 131 ILE O 1 1
14 36121 1 1 141 LYS C C 31.313 27.623 7.251 1.00 . A A . 132 LYS C 1 1
14 36122 1 1 141 LYS CA C 31.111 28.863 8.086 1.00 . A A . 132 LYS CA 1 1
14 36123 1 1 141 LYS CB C 31.652 28.582 9.491 1.00 . A A . 132 LYS CB 1 1
14 36124 1 1 141 LYS CD C 30.948 30.926 9.949 1.00 . A A . 132 LYS CD 1 1
14 36125 1 1 141 LYS CE C 32.367 31.490 9.864 1.00 . A A . 132 LYS CE 1 1
14 36126 1 1 141 LYS CG C 30.992 29.505 10.504 1.00 . A A . 132 LYS CG 1 1
14 36127 1 1 141 LYS H H 29.269 29.795 7.477 1.00 . A A . 132 LYS H 1 1
14 36128 1 1 141 LYS HA H 31.638 29.694 7.644 1.00 . A A . 132 LYS HA 1 1
14 36129 1 1 141 LYS HB2 H 31.449 27.553 9.754 1.00 . A A . 132 LYS HB2 1 1
14 36130 1 1 141 LYS HB3 H 32.720 28.745 9.502 1.00 . A A . 132 LYS HB3 1 1
14 36131 1 1 141 LYS HD2 H 30.504 30.908 8.965 1.00 . A A . 132 LYS HD2 1 1
14 36132 1 1 141 LYS HD3 H 30.352 31.546 10.601 1.00 . A A . 132 LYS HD3 1 1
14 36133 1 1 141 LYS HE2 H 32.440 32.374 10.481 1.00 . A A . 132 LYS HE2 1 1
14 36134 1 1 141 LYS HE3 H 33.072 30.750 10.213 1.00 . A A . 132 LYS HE3 1 1
14 36135 1 1 141 LYS HG2 H 29.994 29.160 10.696 1.00 . A A . 132 LYS HG2 1 1
14 36136 1 1 141 LYS HG3 H 31.559 29.496 11.420 1.00 . A A . 132 LYS HG3 1 1
14 36137 1 1 141 LYS HZ1 H 31.839 32.275 8.011 1.00 . A A . 132 LYS HZ1 1 1
14 36138 1 1 141 LYS HZ2 H 33.467 32.521 8.429 1.00 . A A . 132 LYS HZ2 1 1
14 36139 1 1 141 LYS HZ3 H 32.945 30.988 7.929 1.00 . A A . 132 LYS HZ3 1 1
14 36140 1 1 141 LYS N N 29.646 29.139 8.095 1.00 . A A . 132 LYS N 1 1
14 36141 1 1 141 LYS NZ N 32.678 31.846 8.452 1.00 . A A . 132 LYS NZ 1 1
14 36142 1 1 141 LYS O O 32.182 27.556 6.407 1.00 . A A . 132 LYS O 1 1
14 36143 1 1 142 HIS C C 29.404 24.575 6.598 1.00 . A A . 133 HIS C 1 1
14 36144 1 1 142 HIS CA C 30.677 25.388 6.670 1.00 . A A . 133 HIS CA 1 1
14 36145 1 1 142 HIS CB C 31.729 24.507 7.314 1.00 . A A . 133 HIS CB 1 1
14 36146 1 1 142 HIS CD2 C 34.290 24.992 7.324 1.00 . A A . 133 HIS CD2 1 1
14 36147 1 1 142 HIS CE1 C 34.566 25.318 5.201 1.00 . A A . 133 HIS CE1 1 1
14 36148 1 1 142 HIS CG C 33.070 24.822 6.735 1.00 . A A . 133 HIS CG 1 1
14 36149 1 1 142 HIS H H 29.796 26.704 8.181 1.00 . A A . 133 HIS H 1 1
14 36150 1 1 142 HIS HA H 30.995 25.648 5.674 1.00 . A A . 133 HIS HA 1 1
14 36151 1 1 142 HIS HB2 H 31.744 24.690 8.371 1.00 . A A . 133 HIS HB2 1 1
14 36152 1 1 142 HIS HB3 H 31.482 23.472 7.130 1.00 . A A . 133 HIS HB3 1 1
14 36153 1 1 142 HIS HD1 H 32.580 24.979 4.683 1.00 . A A . 133 HIS HD1 1 1
14 36154 1 1 142 HIS HD2 H 34.489 24.874 8.380 1.00 . A A . 133 HIS HD2 1 1
14 36155 1 1 142 HIS HE1 H 35.014 25.519 4.239 1.00 . A A . 133 HIS HE1 1 1
14 36156 1 1 142 HIS N N 30.507 26.629 7.478 1.00 . A A . 133 HIS N 1 1
14 36157 1 1 142 HIS ND1 N 33.265 25.030 5.381 1.00 . A A . 133 HIS ND1 1 1
14 36158 1 1 142 HIS NE2 N 35.237 25.311 6.354 1.00 . A A . 133 HIS NE2 1 1
14 36159 1 1 142 HIS O O 28.959 24.022 7.572 1.00 . A A . 133 HIS O 1 1
14 36160 1 1 143 GLU C C 28.141 22.175 4.992 1.00 . A A . 134 GLU C 1 1
14 36161 1 1 143 GLU CA C 27.662 23.557 5.376 1.00 . A A . 134 GLU CA 1 1
14 36162 1 1 143 GLU CB C 26.643 24.095 4.390 1.00 . A A . 134 GLU CB 1 1
14 36163 1 1 143 GLU CD C 26.964 22.906 2.214 1.00 . A A . 134 GLU CD 1 1
14 36164 1 1 143 GLU CG C 26.119 22.979 3.487 1.00 . A A . 134 GLU CG 1 1
14 36165 1 1 143 GLU H H 29.243 24.798 4.641 1.00 . A A . 134 GLU H 1 1
14 36166 1 1 143 GLU HA H 27.216 23.518 6.357 1.00 . A A . 134 GLU HA 1 1
14 36167 1 1 143 GLU HB2 H 25.825 24.500 4.956 1.00 . A A . 134 GLU HB2 1 1
14 36168 1 1 143 GLU HB3 H 27.094 24.867 3.793 1.00 . A A . 134 GLU HB3 1 1
14 36169 1 1 143 GLU HG2 H 26.162 22.036 4.012 1.00 . A A . 134 GLU HG2 1 1
14 36170 1 1 143 GLU HG3 H 25.097 23.190 3.223 1.00 . A A . 134 GLU HG3 1 1
14 36171 1 1 143 GLU N N 28.849 24.415 5.446 1.00 . A A . 134 GLU N 1 1
14 36172 1 1 143 GLU O O 28.609 21.929 3.898 1.00 . A A . 134 GLU O 1 1
14 36173 1 1 143 GLU OE1 O 27.966 23.597 2.150 1.00 . A A . 134 GLU OE1 1 1
14 36174 1 1 143 GLU OE2 O 26.593 22.159 1.323 1.00 . A A . 134 GLU OE2 1 1
14 36175 1 1 144 CYS C C 27.539 18.847 6.058 1.00 . A A . 135 CYS C 1 1
14 36176 1 1 144 CYS CA C 28.566 19.900 5.665 1.00 . A A . 135 CYS CA 1 1
14 36177 1 1 144 CYS CB C 29.830 19.659 6.491 1.00 . A A . 135 CYS CB 1 1
14 36178 1 1 144 CYS H H 27.715 21.562 6.791 1.00 . A A . 135 CYS H 1 1
14 36179 1 1 144 CYS HA H 28.798 19.787 4.622 1.00 . A A . 135 CYS HA 1 1
14 36180 1 1 144 CYS HB2 H 30.556 20.429 6.276 1.00 . A A . 135 CYS HB2 1 1
14 36181 1 1 144 CYS HB3 H 29.579 19.684 7.544 1.00 . A A . 135 CYS HB3 1 1
14 36182 1 1 144 CYS HG H 30.907 18.090 5.202 1.00 . A A . 135 CYS HG 1 1
14 36183 1 1 144 CYS N N 28.068 21.291 5.917 1.00 . A A . 135 CYS N 1 1
14 36184 1 1 144 CYS O O 27.248 18.665 7.217 1.00 . A A . 135 CYS O 1 1
14 36185 1 1 144 CYS SG S 30.525 18.037 6.080 1.00 . A A . 135 CYS SG 1 1
14 36186 1 1 145 GLN C C 26.814 15.728 5.616 1.00 . A A . 136 GLN C 1 1
14 36187 1 1 145 GLN CA C 26.056 17.042 5.443 1.00 . A A . 136 GLN CA 1 1
14 36188 1 1 145 GLN CB C 25.019 16.870 4.326 1.00 . A A . 136 GLN CB 1 1
14 36189 1 1 145 GLN CD C 22.804 15.760 3.893 1.00 . A A . 136 GLN CD 1 1
14 36190 1 1 145 GLN CG C 24.106 15.695 4.685 1.00 . A A . 136 GLN CG 1 1
14 36191 1 1 145 GLN H H 27.304 18.253 4.174 1.00 . A A . 136 GLN H 1 1
14 36192 1 1 145 GLN HA H 25.559 17.288 6.368 1.00 . A A . 136 GLN HA 1 1
14 36193 1 1 145 GLN HB2 H 24.435 17.770 4.228 1.00 . A A . 136 GLN HB2 1 1
14 36194 1 1 145 GLN HB3 H 25.522 16.660 3.395 1.00 . A A . 136 GLN HB3 1 1
14 36195 1 1 145 GLN HE21 H 21.991 17.150 5.058 1.00 . A A . 136 GLN HE21 1 1
14 36196 1 1 145 GLN HE22 H 21.007 16.577 3.810 1.00 . A A . 136 GLN HE22 1 1
14 36197 1 1 145 GLN HG2 H 24.608 14.768 4.463 1.00 . A A . 136 GLN HG2 1 1
14 36198 1 1 145 GLN HG3 H 23.875 15.731 5.739 1.00 . A A . 136 GLN HG3 1 1
14 36199 1 1 145 GLN N N 27.027 18.116 5.104 1.00 . A A . 136 GLN N 1 1
14 36200 1 1 145 GLN NE2 N 21.860 16.573 4.277 1.00 . A A . 136 GLN NE2 1 1
14 36201 1 1 145 GLN O O 27.939 15.584 5.178 1.00 . A A . 136 GLN O 1 1
14 36202 1 1 145 GLN OE1 O 22.642 15.063 2.911 1.00 . A A . 136 GLN OE1 1 1
14 36203 1 1 146 ALA C C 25.834 12.382 6.686 1.00 . A A . 137 ALA C 1 1
14 36204 1 1 146 ALA CA C 26.879 13.457 6.442 1.00 . A A . 137 ALA CA 1 1
14 36205 1 1 146 ALA CB C 27.831 13.531 7.634 1.00 . A A . 137 ALA CB 1 1
14 36206 1 1 146 ALA H H 25.295 14.903 6.586 1.00 . A A . 137 ALA H 1 1
14 36207 1 1 146 ALA HA H 27.434 13.202 5.557 1.00 . A A . 137 ALA HA 1 1
14 36208 1 1 146 ALA HB1 H 28.547 14.323 7.475 1.00 . A A . 137 ALA HB1 1 1
14 36209 1 1 146 ALA HB2 H 27.266 13.730 8.533 1.00 . A A . 137 ALA HB2 1 1
14 36210 1 1 146 ALA HB3 H 28.349 12.590 7.735 1.00 . A A . 137 ALA HB3 1 1
14 36211 1 1 146 ALA N N 26.204 14.766 6.247 1.00 . A A . 137 ALA N 1 1
14 36212 1 1 146 ALA O O 25.171 12.355 7.698 1.00 . A A . 137 ALA O 1 1
14 36213 1 1 147 ASN C C 25.555 9.151 6.313 1.00 . A A . 138 ASN C 1 1
14 36214 1 1 147 ASN CA C 24.736 10.365 5.954 1.00 . A A . 138 ASN CA 1 1
14 36215 1 1 147 ASN CB C 23.927 10.148 4.681 1.00 . A A . 138 ASN CB 1 1
14 36216 1 1 147 ASN CG C 22.996 11.356 4.461 1.00 . A A . 138 ASN CG 1 1
14 36217 1 1 147 ASN H H 26.300 11.492 4.985 1.00 . A A . 138 ASN H 1 1
14 36218 1 1 147 ASN HA H 24.085 10.602 6.773 1.00 . A A . 138 ASN HA 1 1
14 36219 1 1 147 ASN HB2 H 24.599 10.043 3.843 1.00 . A A . 138 ASN HB2 1 1
14 36220 1 1 147 ASN HB3 H 23.328 9.251 4.789 1.00 . A A . 138 ASN HB3 1 1
14 36221 1 1 147 ASN HD21 H 24.445 12.715 4.616 1.00 . A A . 138 ASN HD21 1 1
14 36222 1 1 147 ASN HD22 H 22.895 13.351 4.352 1.00 . A A . 138 ASN HD22 1 1
14 36223 1 1 147 ASN N N 25.715 11.469 5.774 1.00 . A A . 138 ASN N 1 1
14 36224 1 1 147 ASN ND2 N 23.489 12.574 4.474 1.00 . A A . 138 ASN ND2 1 1
14 36225 1 1 147 ASN O O 25.412 8.058 5.804 1.00 . A A . 138 ASN O 1 1
14 36226 1 1 147 ASN OD1 O 21.807 11.190 4.277 1.00 . A A . 138 ASN OD1 1 1
14 36227 1 1 148 GLY C C 28.396 9.348 8.442 1.00 . A A . 139 GLY C 1 1
14 36228 1 1 148 GLY CA C 27.416 8.460 7.710 1.00 . A A . 139 GLY CA 1 1
14 36229 1 1 148 GLY H H 26.503 10.337 7.526 1.00 . A A . 139 GLY H 1 1
14 36230 1 1 148 GLY HA2 H 26.938 7.761 8.385 1.00 . A A . 139 GLY HA2 1 1
14 36231 1 1 148 GLY HA3 H 27.917 7.944 6.904 1.00 . A A . 139 GLY HA3 1 1
14 36232 1 1 148 GLY N N 26.448 9.422 7.193 1.00 . A A . 139 GLY N 1 1
14 36233 1 1 148 GLY O O 28.645 10.457 8.012 1.00 . A A . 139 GLY O 1 1
14 36234 1 1 149 PRO C C 31.148 9.879 9.485 1.00 . A A . 140 PRO C 1 1
14 36235 1 1 149 PRO CA C 29.848 9.687 10.297 1.00 . A A . 140 PRO CA 1 1
14 36236 1 1 149 PRO CB C 30.059 8.853 11.563 1.00 . A A . 140 PRO CB 1 1
14 36237 1 1 149 PRO CD C 28.671 7.530 10.018 1.00 . A A . 140 PRO CD 1 1
14 36238 1 1 149 PRO CG C 29.663 7.405 11.192 1.00 . A A . 140 PRO CG 1 1
14 36239 1 1 149 PRO HA H 29.374 10.646 10.558 1.00 . A A . 140 PRO HA 1 1
14 36240 1 1 149 PRO HB2 H 31.097 8.894 11.866 1.00 . A A . 140 PRO HB2 1 1
14 36241 1 1 149 PRO HB3 H 29.423 9.213 12.357 1.00 . A A . 140 PRO HB3 1 1
14 36242 1 1 149 PRO HD2 H 28.886 6.797 9.254 1.00 . A A . 140 PRO HD2 1 1
14 36243 1 1 149 PRO HD3 H 27.652 7.442 10.357 1.00 . A A . 140 PRO HD3 1 1
14 36244 1 1 149 PRO HG2 H 30.540 6.850 10.886 1.00 . A A . 140 PRO HG2 1 1
14 36245 1 1 149 PRO HG3 H 29.184 6.923 12.028 1.00 . A A . 140 PRO HG3 1 1
14 36246 1 1 149 PRO N N 28.917 8.884 9.513 1.00 . A A . 140 PRO N 1 1
14 36247 1 1 149 PRO O O 32.091 10.503 9.931 1.00 . A A . 140 PRO O 1 1
14 36248 1 1 150 GLU C C 32.312 10.719 6.571 1.00 . A A . 141 GLU C 1 1
14 36249 1 1 150 GLU CA C 32.382 9.441 7.406 1.00 . A A . 141 GLU CA 1 1
14 36250 1 1 150 GLU CB C 32.419 8.243 6.473 1.00 . A A . 141 GLU CB 1 1
14 36251 1 1 150 GLU CD C 32.500 7.588 4.069 1.00 . A A . 141 GLU CD 1 1
14 36252 1 1 150 GLU CG C 32.431 8.762 5.045 1.00 . A A . 141 GLU CG 1 1
14 36253 1 1 150 GLU H H 30.422 8.828 7.953 1.00 . A A . 141 GLU H 1 1
14 36254 1 1 150 GLU HA H 33.282 9.461 8.000 1.00 . A A . 141 GLU HA 1 1
14 36255 1 1 150 GLU HB2 H 33.309 7.660 6.661 1.00 . A A . 141 GLU HB2 1 1
14 36256 1 1 150 GLU HB3 H 31.539 7.634 6.627 1.00 . A A . 141 GLU HB3 1 1
14 36257 1 1 150 GLU HG2 H 31.530 9.332 4.871 1.00 . A A . 141 GLU HG2 1 1
14 36258 1 1 150 GLU HG3 H 33.292 9.398 4.910 1.00 . A A . 141 GLU HG3 1 1
14 36259 1 1 150 GLU N N 31.187 9.328 8.283 1.00 . A A . 141 GLU N 1 1
14 36260 1 1 150 GLU O O 33.315 11.169 6.060 1.00 . A A . 141 GLU O 1 1
14 36261 1 1 150 GLU OE1 O 31.500 6.901 3.930 1.00 . A A . 141 GLU OE1 1 1
14 36262 1 1 150 GLU OE2 O 33.549 7.392 3.479 1.00 . A A . 141 GLU OE2 1 1
14 36263 1 1 151 ASP C C 31.894 13.622 6.487 1.00 . A A . 142 ASP C 1 1
14 36264 1 1 151 ASP CA C 31.132 12.593 5.647 1.00 . A A . 142 ASP CA 1 1
14 36265 1 1 151 ASP CB C 29.690 13.041 5.448 1.00 . A A . 142 ASP CB 1 1
14 36266 1 1 151 ASP CG C 29.397 13.168 3.952 1.00 . A A . 142 ASP CG 1 1
14 36267 1 1 151 ASP H H 30.334 10.975 6.830 1.00 . A A . 142 ASP H 1 1
14 36268 1 1 151 ASP HA H 31.620 12.456 4.692 1.00 . A A . 142 ASP HA 1 1
14 36269 1 1 151 ASP HB2 H 29.027 12.307 5.885 1.00 . A A . 142 ASP HB2 1 1
14 36270 1 1 151 ASP HB3 H 29.538 13.997 5.926 1.00 . A A . 142 ASP HB3 1 1
14 36271 1 1 151 ASP N N 31.161 11.328 6.420 1.00 . A A . 142 ASP N 1 1
14 36272 1 1 151 ASP O O 32.437 14.590 5.994 1.00 . A A . 142 ASP O 1 1
14 36273 1 1 151 ASP OD1 O 30.318 13.474 3.213 1.00 . A A . 142 ASP OD1 1 1
14 36274 1 1 151 ASP OD2 O 28.258 12.955 3.569 1.00 . A A . 142 ASP OD2 1 1
14 36275 1 1 152 LEU C C 34.183 13.813 8.676 1.00 . A A . 143 LEU C 1 1
14 36276 1 1 152 LEU CA C 32.698 14.221 8.720 1.00 . A A . 143 LEU CA 1 1
14 36277 1 1 152 LEU CB C 32.124 13.947 10.097 1.00 . A A . 143 LEU CB 1 1
14 36278 1 1 152 LEU CD1 C 29.838 12.969 10.115 1.00 . A A . 143 LEU CD1 1 1
14 36279 1 1 152 LEU CD2 C 30.307 15.104 11.324 1.00 . A A . 143 LEU CD2 1 1
14 36280 1 1 152 LEU CG C 30.637 14.272 10.092 1.00 . A A . 143 LEU CG 1 1
14 36281 1 1 152 LEU H H 31.538 12.549 8.103 1.00 . A A . 143 LEU H 1 1
14 36282 1 1 152 LEU HA H 32.572 15.259 8.471 1.00 . A A . 143 LEU HA 1 1
14 36283 1 1 152 LEU HB2 H 32.254 12.901 10.328 1.00 . A A . 143 LEU HB2 1 1
14 36284 1 1 152 LEU HB3 H 32.629 14.551 10.835 1.00 . A A . 143 LEU HB3 1 1
14 36285 1 1 152 LEU HD11 H 30.129 12.359 9.273 1.00 . A A . 143 LEU HD11 1 1
14 36286 1 1 152 LEU HD12 H 30.043 12.437 11.031 1.00 . A A . 143 LEU HD12 1 1
14 36287 1 1 152 LEU HD13 H 28.784 13.191 10.052 1.00 . A A . 143 LEU HD13 1 1
14 36288 1 1 152 LEU HD21 H 31.039 15.892 11.423 1.00 . A A . 143 LEU HD21 1 1
14 36289 1 1 152 LEU HD22 H 29.323 15.534 11.216 1.00 . A A . 143 LEU HD22 1 1
14 36290 1 1 152 LEU HD23 H 30.332 14.474 12.200 1.00 . A A . 143 LEU HD23 1 1
14 36291 1 1 152 LEU HG H 30.391 14.828 9.199 1.00 . A A . 143 LEU HG 1 1
14 36292 1 1 152 LEU N N 31.959 13.358 7.765 1.00 . A A . 143 LEU N 1 1
14 36293 1 1 152 LEU O O 35.033 14.382 9.328 1.00 . A A . 143 LEU O 1 1
14 36294 1 1 153 ASN C C 36.917 12.966 8.397 1.00 . A A . 144 ASN C 1 1
14 36295 1 1 153 ASN CA C 35.800 12.232 7.667 1.00 . A A . 144 ASN CA 1 1
14 36296 1 1 153 ASN CB C 36.087 12.322 6.177 1.00 . A A . 144 ASN CB 1 1
14 36297 1 1 153 ASN CG C 37.400 11.633 5.857 1.00 . A A . 144 ASN CG 1 1
14 36298 1 1 153 ASN H H 33.720 12.412 7.406 1.00 . A A . 144 ASN H 1 1
14 36299 1 1 153 ASN HA H 35.793 11.198 7.961 1.00 . A A . 144 ASN HA 1 1
14 36300 1 1 153 ASN HB2 H 35.286 11.858 5.625 1.00 . A A . 144 ASN HB2 1 1
14 36301 1 1 153 ASN HB3 H 36.168 13.362 5.904 1.00 . A A . 144 ASN HB3 1 1
14 36302 1 1 153 ASN HD21 H 37.357 10.521 7.487 1.00 . A A . 144 ASN HD21 1 1
14 36303 1 1 153 ASN HD22 H 38.720 10.328 6.491 1.00 . A A . 144 ASN HD22 1 1
14 36304 1 1 153 ASN N N 34.447 12.809 7.887 1.00 . A A . 144 ASN N 1 1
14 36305 1 1 153 ASN ND2 N 37.861 10.749 6.674 1.00 . A A . 144 ASN ND2 1 1
14 36306 1 1 153 ASN O O 37.586 12.394 9.225 1.00 . A A . 144 ASN O 1 1
14 36307 1 1 153 ASN OD1 O 38.003 11.897 4.839 1.00 . A A . 144 ASN OD1 1 1
14 36308 1 1 154 ARG C C 39.078 15.455 7.356 1.00 . A A . 145 ARG C 1 1
14 36309 1 1 154 ARG CA C 38.254 15.047 8.556 1.00 . A A . 145 ARG CA 1 1
14 36310 1 1 154 ARG CB C 39.164 14.288 9.502 1.00 . A A . 145 ARG CB 1 1
14 36311 1 1 154 ARG CD C 41.414 14.704 10.487 1.00 . A A . 145 ARG CD 1 1
14 36312 1 1 154 ARG CG C 40.001 15.262 10.330 1.00 . A A . 145 ARG CG 1 1
14 36313 1 1 154 ARG CZ C 42.556 13.312 12.102 1.00 . A A . 145 ARG CZ 1 1
14 36314 1 1 154 ARG H H 36.593 14.562 7.286 1.00 . A A . 145 ARG H 1 1
14 36315 1 1 154 ARG HA H 37.833 15.914 9.032 1.00 . A A . 145 ARG HA 1 1
14 36316 1 1 154 ARG HB2 H 38.578 13.698 10.152 1.00 . A A . 145 ARG HB2 1 1
14 36317 1 1 154 ARG HB3 H 39.814 13.655 8.925 1.00 . A A . 145 ARG HB3 1 1
14 36318 1 1 154 ARG HD2 H 41.728 14.255 9.554 1.00 . A A . 145 ARG HD2 1 1
14 36319 1 1 154 ARG HD3 H 42.090 15.503 10.747 1.00 . A A . 145 ARG HD3 1 1
14 36320 1 1 154 ARG HE H 40.585 13.269 11.864 1.00 . A A . 145 ARG HE 1 1
14 36321 1 1 154 ARG HG2 H 40.042 16.216 9.828 1.00 . A A . 145 ARG HG2 1 1
14 36322 1 1 154 ARG HG3 H 39.551 15.381 11.311 1.00 . A A . 145 ARG HG3 1 1
14 36323 1 1 154 ARG HH11 H 43.194 15.188 12.378 1.00 . A A . 145 ARG HH11 1 1
14 36324 1 1 154 ARG HH12 H 44.277 13.943 12.907 1.00 . A A . 145 ARG HH12 1 1
14 36325 1 1 154 ARG HH21 H 42.178 11.353 11.948 1.00 . A A . 145 ARG HH21 1 1
14 36326 1 1 154 ARG HH22 H 43.701 11.769 12.662 1.00 . A A . 145 ARG HH22 1 1
14 36327 1 1 154 ARG N N 37.146 14.195 8.008 1.00 . A A . 145 ARG N 1 1
14 36328 1 1 154 ARG NE N 41.425 13.674 11.563 1.00 . A A . 145 ARG NE 1 1
14 36329 1 1 154 ARG NH1 N 43.409 14.219 12.494 1.00 . A A . 145 ARG NH1 1 1
14 36330 1 1 154 ARG NH2 N 42.833 12.046 12.249 1.00 . A A . 145 ARG NH2 1 1
14 36331 1 1 154 ARG O O 39.271 16.614 7.076 1.00 . A A . 145 ARG O 1 1
14 36332 1 1 155 ALA C C 39.215 15.387 4.458 1.00 . A A . 146 ALA C 1 1
14 36333 1 1 155 ALA CA C 40.239 14.728 5.358 1.00 . A A . 146 ALA CA 1 1
14 36334 1 1 155 ALA CB C 40.630 13.399 4.733 1.00 . A A . 146 ALA CB 1 1
14 36335 1 1 155 ALA H H 39.292 13.557 6.858 1.00 . A A . 146 ALA H 1 1
14 36336 1 1 155 ALA HA H 41.100 15.357 5.521 1.00 . A A . 146 ALA HA 1 1
14 36337 1 1 155 ALA HB1 H 41.111 12.778 5.475 1.00 . A A . 146 ALA HB1 1 1
14 36338 1 1 155 ALA HB2 H 39.726 12.909 4.375 1.00 . A A . 146 ALA HB2 1 1
14 36339 1 1 155 ALA HB3 H 41.302 13.568 3.907 1.00 . A A . 146 ALA HB3 1 1
14 36340 1 1 155 ALA N N 39.507 14.472 6.612 1.00 . A A . 146 ALA N 1 1
14 36341 1 1 155 ALA O O 39.494 16.259 3.658 1.00 . A A . 146 ALA O 1 1
14 36342 1 1 156 CYS C C 36.526 16.839 4.450 1.00 . A A . 147 CYS C 1 1
14 36343 1 1 156 CYS CA C 36.865 15.514 3.860 1.00 . A A . 147 CYS CA 1 1
14 36344 1 1 156 CYS CB C 35.691 14.598 4.013 1.00 . A A . 147 CYS CB 1 1
14 36345 1 1 156 CYS H H 37.823 14.253 5.312 1.00 . A A . 147 CYS H 1 1
14 36346 1 1 156 CYS HA H 37.121 15.638 2.833 1.00 . A A . 147 CYS HA 1 1
14 36347 1 1 156 CYS HB2 H 36.059 13.586 4.078 1.00 . A A . 147 CYS HB2 1 1
14 36348 1 1 156 CYS HB3 H 35.172 14.868 4.927 1.00 . A A . 147 CYS HB3 1 1
14 36349 1 1 156 CYS HG H 35.049 15.248 1.905 1.00 . A A . 147 CYS HG 1 1
14 36350 1 1 156 CYS N N 37.997 14.954 4.633 1.00 . A A . 147 CYS N 1 1
14 36351 1 1 156 CYS O O 36.248 17.786 3.757 1.00 . A A . 147 CYS O 1 1
14 36352 1 1 156 CYS SG S 34.580 14.769 2.594 1.00 . A A . 147 CYS SG 1 1
14 36353 1 1 157 ILE C C 37.565 19.053 5.938 1.00 . A A . 148 ILE C 1 1
14 36354 1 1 157 ILE CA C 36.363 18.212 6.342 1.00 . A A . 148 ILE CA 1 1
14 36355 1 1 157 ILE CB C 36.335 18.009 7.826 1.00 . A A . 148 ILE CB 1 1
14 36356 1 1 157 ILE CD1 C 34.134 17.062 7.056 1.00 . A A . 148 ILE CD1 1 1
14 36357 1 1 157 ILE CG1 C 35.119 17.160 8.219 1.00 . A A . 148 ILE CG1 1 1
14 36358 1 1 157 ILE CG2 C 36.280 19.370 8.440 1.00 . A A . 148 ILE CG2 1 1
14 36359 1 1 157 ILE H H 36.871 16.179 6.288 1.00 . A A . 148 ILE H 1 1
14 36360 1 1 157 ILE HA H 35.440 18.644 5.986 1.00 . A A . 148 ILE HA 1 1
14 36361 1 1 157 ILE HB H 37.242 17.509 8.135 1.00 . A A . 148 ILE HB 1 1
14 36362 1 1 157 ILE HD11 H 33.835 18.058 6.749 1.00 . A A . 148 ILE HD11 1 1
14 36363 1 1 157 ILE HD12 H 34.612 16.551 6.226 1.00 . A A . 148 ILE HD12 1 1
14 36364 1 1 157 ILE HD13 H 33.263 16.499 7.372 1.00 . A A . 148 ILE HD13 1 1
14 36365 1 1 157 ILE HG12 H 35.455 16.167 8.466 1.00 . A A . 148 ILE HG12 1 1
14 36366 1 1 157 ILE HG13 H 34.626 17.600 9.073 1.00 . A A . 148 ILE HG13 1 1
14 36367 1 1 157 ILE HG21 H 35.529 19.943 7.933 1.00 . A A . 148 ILE HG21 1 1
14 36368 1 1 157 ILE HG22 H 36.049 19.290 9.487 1.00 . A A . 148 ILE HG22 1 1
14 36369 1 1 157 ILE HG23 H 37.244 19.832 8.301 1.00 . A A . 148 ILE HG23 1 1
14 36370 1 1 157 ILE N N 36.602 16.935 5.731 1.00 . A A . 148 ILE N 1 1
14 36371 1 1 157 ILE O O 37.554 20.266 5.930 1.00 . A A . 148 ILE O 1 1
14 36372 1 1 158 ALA C C 39.724 19.063 3.507 1.00 . A A . 149 ALA C 1 1
14 36373 1 1 158 ALA CA C 39.845 18.964 5.024 1.00 . A A . 149 ALA CA 1 1
14 36374 1 1 158 ALA CB C 40.986 18.051 5.377 1.00 . A A . 149 ALA CB 1 1
14 36375 1 1 158 ALA H H 38.508 17.384 5.512 1.00 . A A . 149 ALA H 1 1
14 36376 1 1 158 ALA HA H 39.989 19.944 5.458 1.00 . A A . 149 ALA HA 1 1
14 36377 1 1 158 ALA HB1 H 40.712 17.048 5.103 1.00 . A A . 149 ALA HB1 1 1
14 36378 1 1 158 ALA HB2 H 41.868 18.349 4.839 1.00 . A A . 149 ALA HB2 1 1
14 36379 1 1 158 ALA HB3 H 41.166 18.097 6.436 1.00 . A A . 149 ALA HB3 1 1
14 36380 1 1 158 ALA N N 38.590 18.350 5.528 1.00 . A A . 149 ALA N 1 1
14 36381 1 1 158 ALA O O 40.673 19.048 2.752 1.00 . A A . 149 ALA O 1 1
14 36382 1 1 159 GLU C C 37.076 20.372 1.653 1.00 . A A . 150 GLU C 1 1
14 36383 1 1 159 GLU CA C 38.129 19.269 1.688 1.00 . A A . 150 GLU CA 1 1
14 36384 1 1 159 GLU CB C 37.532 17.950 1.246 1.00 . A A . 150 GLU CB 1 1
14 36385 1 1 159 GLU CD C 35.659 16.870 0.007 1.00 . A A . 150 GLU CD 1 1
14 36386 1 1 159 GLU CG C 36.184 18.191 0.569 1.00 . A A . 150 GLU CG 1 1
14 36387 1 1 159 GLU H H 37.834 19.122 3.766 1.00 . A A . 150 GLU H 1 1
14 36388 1 1 159 GLU HA H 38.982 19.531 1.076 1.00 . A A . 150 GLU HA 1 1
14 36389 1 1 159 GLU HB2 H 38.207 17.478 0.558 1.00 . A A . 150 GLU HB2 1 1
14 36390 1 1 159 GLU HB3 H 37.393 17.320 2.115 1.00 . A A . 150 GLU HB3 1 1
14 36391 1 1 159 GLU HG2 H 35.482 18.582 1.294 1.00 . A A . 150 GLU HG2 1 1
14 36392 1 1 159 GLU HG3 H 36.306 18.901 -0.235 1.00 . A A . 150 GLU HG3 1 1
14 36393 1 1 159 GLU N N 38.518 19.147 3.103 1.00 . A A . 150 GLU N 1 1
14 36394 1 1 159 GLU O O 37.063 21.238 0.803 1.00 . A A . 150 GLU O 1 1
14 36395 1 1 159 GLU OE1 O 36.463 15.972 -0.185 1.00 . A A . 150 GLU OE1 1 1
14 36396 1 1 159 GLU OE2 O 34.465 16.776 -0.220 1.00 . A A . 150 GLU OE2 1 1
14 36397 1 1 160 LYS C C 36.023 22.645 3.305 1.00 . A A . 151 LYS C 1 1
14 36398 1 1 160 LYS CA C 35.240 21.441 2.790 1.00 . A A . 151 LYS CA 1 1
14 36399 1 1 160 LYS CB C 34.195 20.948 3.783 1.00 . A A . 151 LYS CB 1 1
14 36400 1 1 160 LYS CD C 32.690 21.633 5.629 1.00 . A A . 151 LYS CD 1 1
14 36401 1 1 160 LYS CE C 31.494 21.896 4.705 1.00 . A A . 151 LYS CE 1 1
14 36402 1 1 160 LYS CG C 33.991 21.964 4.893 1.00 . A A . 151 LYS CG 1 1
14 36403 1 1 160 LYS H H 36.317 19.718 3.357 1.00 . A A . 151 LYS H 1 1
14 36404 1 1 160 LYS HA H 34.786 21.666 1.838 1.00 . A A . 151 LYS HA 1 1
14 36405 1 1 160 LYS HB2 H 33.270 20.791 3.263 1.00 . A A . 151 LYS HB2 1 1
14 36406 1 1 160 LYS HB3 H 34.529 20.011 4.213 1.00 . A A . 151 LYS HB3 1 1
14 36407 1 1 160 LYS HD2 H 32.699 20.590 5.930 1.00 . A A . 151 LYS HD2 1 1
14 36408 1 1 160 LYS HD3 H 32.604 22.258 6.502 1.00 . A A . 151 LYS HD3 1 1
14 36409 1 1 160 LYS HE2 H 30.618 22.101 5.302 1.00 . A A . 151 LYS HE2 1 1
14 36410 1 1 160 LYS HE3 H 31.707 22.749 4.076 1.00 . A A . 151 LYS HE3 1 1
14 36411 1 1 160 LYS HG2 H 34.823 21.914 5.580 1.00 . A A . 151 LYS HG2 1 1
14 36412 1 1 160 LYS HG3 H 33.928 22.953 4.469 1.00 . A A . 151 LYS HG3 1 1
14 36413 1 1 160 LYS HZ1 H 31.819 19.905 4.183 1.00 . A A . 151 LYS HZ1 1 1
14 36414 1 1 160 LYS HZ2 H 30.238 20.449 3.902 1.00 . A A . 151 LYS HZ2 1 1
14 36415 1 1 160 LYS HZ3 H 31.484 20.922 2.864 1.00 . A A . 151 LYS HZ3 1 1
14 36416 1 1 160 LYS N N 36.241 20.380 2.651 1.00 . A A . 151 LYS N 1 1
14 36417 1 1 160 LYS NZ N 31.239 20.702 3.850 1.00 . A A . 151 LYS NZ 1 1
14 36418 1 1 160 LYS O O 35.681 23.790 3.084 1.00 . A A . 151 LYS O 1 1
14 36419 1 1 161 LEU C C 39.360 23.197 3.626 1.00 . A A . 152 LEU C 1 1
14 36420 1 1 161 LEU CA C 38.071 23.395 4.413 1.00 . A A . 152 LEU CA 1 1
14 36421 1 1 161 LEU CB C 38.418 23.174 5.890 1.00 . A A . 152 LEU CB 1 1
14 36422 1 1 161 LEU CD1 C 37.045 22.083 7.637 1.00 . A A . 152 LEU CD1 1 1
14 36423 1 1 161 LEU CD2 C 37.399 24.545 7.687 1.00 . A A . 152 LEU CD2 1 1
14 36424 1 1 161 LEU CG C 37.194 23.334 6.778 1.00 . A A . 152 LEU CG 1 1
14 36425 1 1 161 LEU H H 37.396 21.414 4.032 1.00 . A A . 152 LEU H 1 1
14 36426 1 1 161 LEU HA H 37.667 24.385 4.252 1.00 . A A . 152 LEU HA 1 1
14 36427 1 1 161 LEU HB2 H 38.814 22.179 6.013 1.00 . A A . 152 LEU HB2 1 1
14 36428 1 1 161 LEU HB3 H 39.166 23.891 6.189 1.00 . A A . 152 LEU HB3 1 1
14 36429 1 1 161 LEU HD11 H 37.948 21.491 7.562 1.00 . A A . 152 LEU HD11 1 1
14 36430 1 1 161 LEU HD12 H 36.883 22.368 8.669 1.00 . A A . 152 LEU HD12 1 1
14 36431 1 1 161 LEU HD13 H 36.206 21.506 7.284 1.00 . A A . 152 LEU HD13 1 1
14 36432 1 1 161 LEU HD21 H 38.364 24.471 8.167 1.00 . A A . 152 LEU HD21 1 1
14 36433 1 1 161 LEU HD22 H 37.359 25.448 7.095 1.00 . A A . 152 LEU HD22 1 1
14 36434 1 1 161 LEU HD23 H 36.622 24.570 8.439 1.00 . A A . 152 LEU HD23 1 1
14 36435 1 1 161 LEU HG H 36.316 23.468 6.169 1.00 . A A . 152 LEU HG 1 1
14 36436 1 1 161 LEU N N 37.139 22.352 3.928 1.00 . A A . 152 LEU N 1 1
14 36437 1 1 161 LEU O O 39.983 24.128 3.152 1.00 . A A . 152 LEU O 1 1
14 36438 1 1 162 GLY C C 40.773 21.403 1.341 1.00 . A A . 153 GLY C 1 1
14 36439 1 1 162 GLY CA C 41.033 21.615 2.816 1.00 . A A . 153 GLY CA 1 1
14 36440 1 1 162 GLY H H 39.239 21.232 3.933 1.00 . A A . 153 GLY H 1 1
14 36441 1 1 162 GLY HA2 H 41.732 22.420 2.927 1.00 . A A . 153 GLY HA2 1 1
14 36442 1 1 162 GLY HA3 H 41.435 20.725 3.245 1.00 . A A . 153 GLY HA3 1 1
14 36443 1 1 162 GLY N N 39.770 21.953 3.522 1.00 . A A . 153 GLY N 1 1
14 36444 1 1 162 GLY O O 41.652 21.074 0.573 1.00 . A A . 153 GLY O 1 1
14 36445 1 1 163 GLY C C 38.962 22.921 -0.994 1.00 . A A . 154 GLY C 1 1
14 36446 1 1 163 GLY CA C 39.254 21.515 -0.506 1.00 . A A . 154 GLY CA 1 1
14 36447 1 1 163 GLY H H 38.912 21.948 1.585 1.00 . A A . 154 GLY H 1 1
14 36448 1 1 163 GLY HA2 H 40.101 21.106 -1.040 1.00 . A A . 154 GLY HA2 1 1
14 36449 1 1 163 GLY HA3 H 38.392 20.889 -0.650 1.00 . A A . 154 GLY HA3 1 1
14 36450 1 1 163 GLY N N 39.584 21.640 0.938 1.00 . A A . 154 GLY N 1 1
14 36451 1 1 163 GLY O O 38.224 23.138 -1.935 1.00 . A A . 154 GLY O 1 1
14 36452 1 1 164 SER C C 40.531 26.134 -0.343 1.00 . A A . 155 SER C 1 1
14 36453 1 1 164 SER CA C 39.307 25.291 -0.699 1.00 . A A . 155 SER CA 1 1
14 36454 1 1 164 SER CB C 38.077 25.817 0.046 1.00 . A A . 155 SER CB 1 1
14 36455 1 1 164 SER H H 40.115 23.671 0.436 1.00 . A A . 155 SER H 1 1
14 36456 1 1 164 SER HA H 39.130 25.364 -1.757 1.00 . A A . 155 SER HA 1 1
14 36457 1 1 164 SER HB2 H 38.387 26.408 0.891 1.00 . A A . 155 SER HB2 1 1
14 36458 1 1 164 SER HB3 H 37.492 26.433 -0.624 1.00 . A A . 155 SER HB3 1 1
14 36459 1 1 164 SER HG H 36.550 24.620 -0.091 1.00 . A A . 155 SER HG 1 1
14 36460 1 1 164 SER N N 39.536 23.883 -0.326 1.00 . A A . 155 SER N 1 1
14 36461 1 1 164 SER O O 41.308 26.488 -1.207 1.00 . A A . 155 SER O 1 1
14 36462 1 1 164 SER OG O 37.299 24.719 0.502 1.00 . A A . 155 SER OG 1 1
14 36463 1 1 165 LEU C C 42.348 27.199 2.705 1.00 . A A . 156 LEU C 1 1
14 36464 1 1 165 LEU CA C 41.852 27.367 1.273 1.00 . A A . 156 LEU CA 1 1
14 36465 1 1 165 LEU CB C 41.389 28.816 1.164 1.00 . A A . 156 LEU CB 1 1
14 36466 1 1 165 LEU CD1 C 39.103 28.646 0.144 1.00 . A A . 156 LEU CD1 1 1
14 36467 1 1 165 LEU CD2 C 40.685 30.446 -0.589 1.00 . A A . 156 LEU CD2 1 1
14 36468 1 1 165 LEU CG C 40.571 28.996 -0.109 1.00 . A A . 156 LEU CG 1 1
14 36469 1 1 165 LEU H H 40.060 26.207 1.582 1.00 . A A . 156 LEU H 1 1
14 36470 1 1 165 LEU HA H 42.668 27.209 0.594 1.00 . A A . 156 LEU HA 1 1
14 36471 1 1 165 LEU HB2 H 40.781 29.058 2.024 1.00 . A A . 156 LEU HB2 1 1
14 36472 1 1 165 LEU HB3 H 42.249 29.467 1.143 1.00 . A A . 156 LEU HB3 1 1
14 36473 1 1 165 LEU HD11 H 39.000 28.212 1.127 1.00 . A A . 156 LEU HD11 1 1
14 36474 1 1 165 LEU HD12 H 38.502 29.542 0.079 1.00 . A A . 156 LEU HD12 1 1
14 36475 1 1 165 LEU HD13 H 38.772 27.931 -0.604 1.00 . A A . 156 LEU HD13 1 1
14 36476 1 1 165 LEU HD21 H 40.921 31.085 0.250 1.00 . A A . 156 LEU HD21 1 1
14 36477 1 1 165 LEU HD22 H 41.469 30.520 -1.328 1.00 . A A . 156 LEU HD22 1 1
14 36478 1 1 165 LEU HD23 H 39.748 30.758 -1.026 1.00 . A A . 156 LEU HD23 1 1
14 36479 1 1 165 LEU HG H 40.953 28.340 -0.856 1.00 . A A . 156 LEU HG 1 1
14 36480 1 1 165 LEU N N 40.698 26.487 0.909 1.00 . A A . 156 LEU N 1 1
14 36481 1 1 165 LEU O O 42.419 28.174 3.418 1.00 . A A . 156 LEU O 1 1
14 36482 1 1 166 ILE C C 44.715 25.578 4.545 1.00 . A A . 157 ILE C 1 1
14 36483 1 1 166 ILE CA C 43.240 25.989 4.544 1.00 . A A . 157 ILE CA 1 1
14 36484 1 1 166 ILE CB C 42.405 25.052 5.371 1.00 . A A . 157 ILE CB 1 1
14 36485 1 1 166 ILE CD1 C 41.721 22.760 5.676 1.00 . A A . 157 ILE CD1 1 1
14 36486 1 1 166 ILE CG1 C 42.433 23.684 4.740 1.00 . A A . 157 ILE CG1 1 1
14 36487 1 1 166 ILE CG2 C 40.967 25.572 5.419 1.00 . A A . 157 ILE CG2 1 1
14 36488 1 1 166 ILE H H 42.692 25.226 2.611 1.00 . A A . 157 ILE H 1 1
14 36489 1 1 166 ILE HA H 43.169 26.959 4.978 1.00 . A A . 157 ILE HA 1 1
14 36490 1 1 166 ILE HB H 42.793 25.001 6.376 1.00 . A A . 157 ILE HB 1 1
14 36491 1 1 166 ILE HD11 H 41.592 23.276 6.617 1.00 . A A . 157 ILE HD11 1 1
14 36492 1 1 166 ILE HD12 H 40.764 22.505 5.260 1.00 . A A . 157 ILE HD12 1 1
14 36493 1 1 166 ILE HD13 H 42.309 21.874 5.818 1.00 . A A . 157 ILE HD13 1 1
14 36494 1 1 166 ILE HG12 H 41.923 23.720 3.794 1.00 . A A . 157 ILE HG12 1 1
14 36495 1 1 166 ILE HG13 H 43.455 23.350 4.607 1.00 . A A . 157 ILE HG13 1 1
14 36496 1 1 166 ILE HG21 H 40.880 26.443 4.787 1.00 . A A . 157 ILE HG21 1 1
14 36497 1 1 166 ILE HG22 H 40.295 24.806 5.073 1.00 . A A . 157 ILE HG22 1 1
14 36498 1 1 166 ILE HG23 H 40.716 25.839 6.435 1.00 . A A . 157 ILE HG23 1 1
14 36499 1 1 166 ILE N N 42.726 26.039 3.159 1.00 . A A . 157 ILE N 1 1
14 36500 1 1 166 ILE O O 45.471 25.927 3.659 1.00 . A A . 157 ILE O 1 1
14 36501 1 1 167 VAL C C 46.581 23.224 6.564 1.00 . A A . 158 VAL C 1 1
14 36502 1 1 167 VAL CA C 46.542 24.450 5.661 1.00 . A A . 158 VAL CA 1 1
14 36503 1 1 167 VAL CB C 47.349 25.587 6.291 1.00 . A A . 158 VAL CB 1 1
14 36504 1 1 167 VAL CG1 C 48.620 25.026 6.936 1.00 . A A . 158 VAL CG1 1 1
14 36505 1 1 167 VAL CG2 C 47.725 26.601 5.209 1.00 . A A . 158 VAL CG2 1 1
14 36506 1 1 167 VAL H H 44.505 24.613 6.246 1.00 . A A . 158 VAL H 1 1
14 36507 1 1 167 VAL HA H 46.932 24.213 4.689 1.00 . A A . 158 VAL HA 1 1
14 36508 1 1 167 VAL HB H 46.747 26.073 7.046 1.00 . A A . 158 VAL HB 1 1
14 36509 1 1 167 VAL HG11 H 48.862 24.075 6.484 1.00 . A A . 158 VAL HG11 1 1
14 36510 1 1 167 VAL HG12 H 49.438 25.715 6.782 1.00 . A A . 158 VAL HG12 1 1
14 36511 1 1 167 VAL HG13 H 48.456 24.890 7.995 1.00 . A A . 158 VAL HG13 1 1
14 36512 1 1 167 VAL HG21 H 48.161 26.083 4.368 1.00 . A A . 158 VAL HG21 1 1
14 36513 1 1 167 VAL HG22 H 46.839 27.131 4.888 1.00 . A A . 158 VAL HG22 1 1
14 36514 1 1 167 VAL HG23 H 48.440 27.304 5.609 1.00 . A A . 158 VAL HG23 1 1
14 36515 1 1 167 VAL N N 45.128 24.866 5.548 1.00 . A A . 158 VAL N 1 1
14 36516 1 1 167 VAL O O 47.338 22.311 6.365 1.00 . A A . 158 VAL O 1 1
14 36517 1 1 168 ALA C C 44.305 21.383 8.245 1.00 . A A . 159 ALA C 1 1
14 36518 1 1 168 ALA CA C 45.639 22.048 8.468 1.00 . A A . 159 ALA CA 1 1
14 36519 1 1 168 ALA CB C 45.756 22.516 9.903 1.00 . A A . 159 ALA CB 1 1
14 36520 1 1 168 ALA H H 45.119 23.955 7.658 1.00 . A A . 159 ALA H 1 1
14 36521 1 1 168 ALA HA H 46.414 21.329 8.245 1.00 . A A . 159 ALA HA 1 1
14 36522 1 1 168 ALA HB1 H 45.093 23.354 10.059 1.00 . A A . 159 ALA HB1 1 1
14 36523 1 1 168 ALA HB2 H 45.481 21.707 10.560 1.00 . A A . 159 ALA HB2 1 1
14 36524 1 1 168 ALA HB3 H 46.773 22.814 10.099 1.00 . A A . 159 ALA HB3 1 1
14 36525 1 1 168 ALA N N 45.727 23.205 7.544 1.00 . A A . 159 ALA N 1 1
14 36526 1 1 168 ALA O O 43.365 22.002 7.788 1.00 . A A . 159 ALA O 1 1
14 36527 1 1 169 PHE C C 43.332 18.825 6.748 1.00 . A A . 160 PHE C 1 1
14 36528 1 1 169 PHE CA C 43.078 19.275 8.169 1.00 . A A . 160 PHE CA 1 1
14 36529 1 1 169 PHE CB C 41.768 20.062 8.291 1.00 . A A . 160 PHE CB 1 1
14 36530 1 1 169 PHE CD1 C 41.461 18.928 10.486 1.00 . A A . 160 PHE CD1 1 1
14 36531 1 1 169 PHE CD2 C 39.561 19.086 8.999 1.00 . A A . 160 PHE CD2 1 1
14 36532 1 1 169 PHE CE1 C 40.678 18.252 11.427 1.00 . A A . 160 PHE CE1 1 1
14 36533 1 1 169 PHE CE2 C 38.770 18.408 9.939 1.00 . A A . 160 PHE CE2 1 1
14 36534 1 1 169 PHE CG C 40.902 19.343 9.281 1.00 . A A . 160 PHE CG 1 1
14 36535 1 1 169 PHE CZ C 39.329 17.991 11.152 1.00 . A A . 160 PHE CZ 1 1
14 36536 1 1 169 PHE H H 45.097 19.658 8.731 1.00 . A A . 160 PHE H 1 1
14 36537 1 1 169 PHE HA H 43.063 18.422 8.828 1.00 . A A . 160 PHE HA 1 1
14 36538 1 1 169 PHE HB2 H 41.962 21.056 8.654 1.00 . A A . 160 PHE HB2 1 1
14 36539 1 1 169 PHE HB3 H 41.269 20.104 7.336 1.00 . A A . 160 PHE HB3 1 1
14 36540 1 1 169 PHE HD1 H 42.503 19.132 10.686 1.00 . A A . 160 PHE HD1 1 1
14 36541 1 1 169 PHE HD2 H 39.138 19.410 8.060 1.00 . A A . 160 PHE HD2 1 1
14 36542 1 1 169 PHE HE1 H 41.112 17.929 12.361 1.00 . A A . 160 PHE HE1 1 1
14 36543 1 1 169 PHE HE2 H 37.733 18.204 9.728 1.00 . A A . 160 PHE HE2 1 1
14 36544 1 1 169 PHE HZ H 38.720 17.471 11.875 1.00 . A A . 160 PHE HZ 1 1
14 36545 1 1 169 PHE N N 44.275 20.103 8.458 1.00 . A A . 160 PHE N 1 1
14 36546 1 1 169 PHE O O 43.271 17.663 6.403 1.00 . A A . 160 PHE O 1 1
14 36547 1 1 170 GLU C C 45.655 19.408 4.573 1.00 . A A . 161 GLU C 1 1
14 36548 1 1 170 GLU CA C 44.131 19.534 4.573 1.00 . A A . 161 GLU CA 1 1
14 36549 1 1 170 GLU CB C 43.763 20.749 3.725 1.00 . A A . 161 GLU CB 1 1
14 36550 1 1 170 GLU CD C 44.658 19.474 1.769 1.00 . A A . 161 GLU CD 1 1
14 36551 1 1 170 GLU CG C 43.491 20.316 2.285 1.00 . A A . 161 GLU CG 1 1
14 36552 1 1 170 GLU H H 43.809 20.667 6.322 1.00 . A A . 161 GLU H 1 1
14 36553 1 1 170 GLU HA H 43.670 18.640 4.184 1.00 . A A . 161 GLU HA 1 1
14 36554 1 1 170 GLU HB2 H 42.892 21.227 4.140 1.00 . A A . 161 GLU HB2 1 1
14 36555 1 1 170 GLU HB3 H 44.587 21.446 3.734 1.00 . A A . 161 GLU HB3 1 1
14 36556 1 1 170 GLU HG2 H 42.579 19.736 2.249 1.00 . A A . 161 GLU HG2 1 1
14 36557 1 1 170 GLU HG3 H 43.384 21.192 1.668 1.00 . A A . 161 GLU HG3 1 1
14 36558 1 1 170 GLU N N 43.726 19.776 5.964 1.00 . A A . 161 GLU N 1 1
14 36559 1 1 170 GLU O O 46.239 18.826 3.681 1.00 . A A . 161 GLU O 1 1
14 36560 1 1 170 GLU OE1 O 45.592 20.054 1.243 1.00 . A A . 161 GLU OE1 1 1
14 36561 1 1 170 GLU OE2 O 44.598 18.263 1.909 1.00 . A A . 161 GLU OE2 1 1
14 36562 1 1 171 GLY C C 48.403 19.375 6.873 1.00 . A A . 162 GLY C 1 1
14 36563 1 1 171 GLY CA C 47.813 19.917 5.554 1.00 . A A . 162 GLY CA 1 1
14 36564 1 1 171 GLY H H 45.840 20.493 6.269 1.00 . A A . 162 GLY H 1 1
14 36565 1 1 171 GLY HA2 H 48.123 19.270 4.748 1.00 . A A . 162 GLY HA2 1 1
14 36566 1 1 171 GLY HA3 H 48.209 20.904 5.372 1.00 . A A . 162 GLY HA3 1 1
14 36567 1 1 171 GLY N N 46.320 19.988 5.558 1.00 . A A . 162 GLY N 1 1
14 36568 1 1 171 GLY O O 48.870 18.257 6.930 1.00 . A A . 162 GLY O 1 1
14 36569 1 1 172 CYS C C 48.573 18.313 9.607 1.00 . A A . 163 CYS C 1 1
14 36570 1 1 172 CYS CA C 49.095 19.699 9.183 1.00 . A A . 163 CYS CA 1 1
14 36571 1 1 172 CYS CB C 48.920 20.746 10.286 1.00 . A A . 163 CYS CB 1 1
14 36572 1 1 172 CYS H H 48.119 21.092 7.846 1.00 . A A . 163 CYS H 1 1
14 36573 1 1 172 CYS HA H 50.136 19.600 8.996 1.00 . A A . 163 CYS HA 1 1
14 36574 1 1 172 CYS HB2 H 48.007 21.298 10.117 1.00 . A A . 163 CYS HB2 1 1
14 36575 1 1 172 CYS HB3 H 48.873 20.252 11.244 1.00 . A A . 163 CYS HB3 1 1
14 36576 1 1 172 CYS HG H 51.071 21.422 9.865 1.00 . A A . 163 CYS HG 1 1
14 36577 1 1 172 CYS N N 48.454 20.173 7.913 1.00 . A A . 163 CYS N 1 1
14 36578 1 1 172 CYS O O 49.231 17.322 9.361 1.00 . A A . 163 CYS O 1 1
14 36579 1 1 172 CYS SG S 50.328 21.882 10.262 1.00 . A A . 163 CYS SG 1 1
14 36580 1 1 173 PRO C C 46.457 16.112 9.456 1.00 . A A . 164 PRO C 1 1
14 36581 1 1 173 PRO CA C 46.822 16.988 10.653 1.00 . A A . 164 PRO CA 1 1
14 36582 1 1 173 PRO CB C 45.584 17.416 11.442 1.00 . A A . 164 PRO CB 1 1
14 36583 1 1 173 PRO CD C 46.599 19.440 10.503 1.00 . A A . 164 PRO CD 1 1
14 36584 1 1 173 PRO CG C 45.259 18.849 10.981 1.00 . A A . 164 PRO CG 1 1
14 36585 1 1 173 PRO HA H 47.502 16.464 11.305 1.00 . A A . 164 PRO HA 1 1
14 36586 1 1 173 PRO HB2 H 44.761 16.755 11.210 1.00 . A A . 164 PRO HB2 1 1
14 36587 1 1 173 PRO HB3 H 45.792 17.407 12.500 1.00 . A A . 164 PRO HB3 1 1
14 36588 1 1 173 PRO HD2 H 46.490 20.047 9.619 1.00 . A A . 164 PRO HD2 1 1
14 36589 1 1 173 PRO HD3 H 47.054 20.008 11.294 1.00 . A A . 164 PRO HD3 1 1
14 36590 1 1 173 PRO HG2 H 44.538 18.821 10.180 1.00 . A A . 164 PRO HG2 1 1
14 36591 1 1 173 PRO HG3 H 44.878 19.429 11.807 1.00 . A A . 164 PRO HG3 1 1
14 36592 1 1 173 PRO N N 47.418 18.262 10.214 1.00 . A A . 164 PRO N 1 1
14 36593 1 1 173 PRO O O 46.622 14.908 9.490 1.00 . A A . 164 PRO O 1 1
14 36594 1 1 174 VAL C C 45.711 16.671 5.924 1.00 . A A . 165 VAL C 1 1
14 36595 1 1 174 VAL CA C 45.645 15.835 7.202 1.00 . A A . 165 VAL CA 1 1
14 36596 1 1 174 VAL CB C 44.242 15.209 7.347 1.00 . A A . 165 VAL CB 1 1
14 36597 1 1 174 VAL CG1 C 44.377 13.745 7.776 1.00 . A A . 165 VAL CG1 1 1
14 36598 1 1 174 VAL CG2 C 43.428 15.957 8.402 1.00 . A A . 165 VAL CG2 1 1
14 36599 1 1 174 VAL H H 45.866 17.682 8.361 1.00 . A A . 165 VAL H 1 1
14 36600 1 1 174 VAL HA H 46.375 15.042 7.133 1.00 . A A . 165 VAL HA 1 1
14 36601 1 1 174 VAL HB H 43.727 15.252 6.395 1.00 . A A . 165 VAL HB 1 1
14 36602 1 1 174 VAL HG11 H 44.916 13.692 8.710 1.00 . A A . 165 VAL HG11 1 1
14 36603 1 1 174 VAL HG12 H 43.391 13.318 7.904 1.00 . A A . 165 VAL HG12 1 1
14 36604 1 1 174 VAL HG13 H 44.911 13.193 7.018 1.00 . A A . 165 VAL HG13 1 1
14 36605 1 1 174 VAL HG21 H 43.870 16.919 8.582 1.00 . A A . 165 VAL HG21 1 1
14 36606 1 1 174 VAL HG22 H 42.414 16.084 8.049 1.00 . A A . 165 VAL HG22 1 1
14 36607 1 1 174 VAL HG23 H 43.418 15.386 9.320 1.00 . A A . 165 VAL HG23 1 1
14 36608 1 1 174 VAL N N 45.984 16.691 8.388 1.00 . A A . 165 VAL N 1 1
14 36609 1 1 174 VAL O O 44.812 16.546 5.109 1.00 . A A . 165 VAL O 1 1
14 36610 1 1 174 VAL OXT O 46.667 17.412 5.779 1.00 . A A . 165 VAL OXT 1 1
15 36611 1 1 10 SER C C 4.551 19.007 6.396 1.00 . A A . 1 SER C 1 1
15 36612 1 1 10 SER CA C 3.739 18.680 7.650 1.00 . A A . 1 SER CA 1 1
15 36613 1 1 10 SER CB C 2.490 19.563 7.697 1.00 . A A . 1 SER CB 1 1
15 36614 1 1 10 SER H H 4.330 19.661 9.474 1.00 . A A . 1 SER H 1 1
15 36615 1 1 10 SER HA H 3.447 17.640 7.632 1.00 . A A . 1 SER HA 1 1
15 36616 1 1 10 SER HB2 H 2.592 20.294 8.482 1.00 . A A . 1 SER HB2 1 1
15 36617 1 1 10 SER HB3 H 2.373 20.071 6.749 1.00 . A A . 1 SER HB3 1 1
15 36618 1 1 10 SER HG H 1.023 18.973 8.835 1.00 . A A . 1 SER HG 1 1
15 36619 1 1 10 SER N N 4.575 18.942 8.855 1.00 . A A . 1 SER N 1 1
15 36620 1 1 10 SER O O 4.726 20.156 6.043 1.00 . A A . 1 SER O 1 1
15 36621 1 1 10 SER OG O 1.351 18.752 7.960 1.00 . A A . 1 SER OG 1 1
15 36622 1 1 11 ALA C C 7.004 19.244 4.878 1.00 . A A . 2 ALA C 1 1
15 36623 1 1 11 ALA CA C 5.875 18.282 4.506 1.00 . A A . 2 ALA CA 1 1
15 36624 1 1 11 ALA CB C 4.994 18.917 3.429 1.00 . A A . 2 ALA CB 1 1
15 36625 1 1 11 ALA H H 4.920 17.089 6.027 1.00 . A A . 2 ALA H 1 1
15 36626 1 1 11 ALA HA H 6.293 17.357 4.136 1.00 . A A . 2 ALA HA 1 1
15 36627 1 1 11 ALA HB1 H 3.958 18.687 3.629 1.00 . A A . 2 ALA HB1 1 1
15 36628 1 1 11 ALA HB2 H 5.132 19.989 3.436 1.00 . A A . 2 ALA HB2 1 1
15 36629 1 1 11 ALA HB3 H 5.269 18.525 2.461 1.00 . A A . 2 ALA HB3 1 1
15 36630 1 1 11 ALA N N 5.062 18.011 5.724 1.00 . A A . 2 ALA N 1 1
15 36631 1 1 11 ALA O O 7.027 20.385 4.460 1.00 . A A . 2 ALA O 1 1
15 36632 1 1 12 SER C C 8.466 21.009 6.584 1.00 . A A . 3 SER C 1 1
15 36633 1 1 12 SER CA C 9.052 19.686 6.095 1.00 . A A . 3 SER CA 1 1
15 36634 1 1 12 SER CB C 9.986 19.935 4.909 1.00 . A A . 3 SER CB 1 1
15 36635 1 1 12 SER H H 7.888 17.876 6.010 1.00 . A A . 3 SER H 1 1
15 36636 1 1 12 SER HA H 9.603 19.218 6.898 1.00 . A A . 3 SER HA 1 1
15 36637 1 1 12 SER HB2 H 10.829 20.526 5.232 1.00 . A A . 3 SER HB2 1 1
15 36638 1 1 12 SER HB3 H 10.339 18.988 4.527 1.00 . A A . 3 SER HB3 1 1
15 36639 1 1 12 SER HG H 9.860 20.704 3.129 1.00 . A A . 3 SER HG 1 1
15 36640 1 1 12 SER N N 7.934 18.795 5.676 1.00 . A A . 3 SER N 1 1
15 36641 1 1 12 SER O O 8.311 21.948 5.829 1.00 . A A . 3 SER O 1 1
15 36642 1 1 12 SER OG O 9.283 20.637 3.893 1.00 . A A . 3 SER OG 1 1
15 36643 1 1 13 GLY C C 8.423 22.951 9.444 1.00 . A A . 4 GLY C 1 1
15 36644 1 1 13 GLY CA C 7.520 22.337 8.377 1.00 . A A . 4 GLY CA 1 1
15 36645 1 1 13 GLY H H 8.238 20.307 8.428 1.00 . A A . 4 GLY H 1 1
15 36646 1 1 13 GLY HA2 H 7.389 23.043 7.570 1.00 . A A . 4 GLY HA2 1 1
15 36647 1 1 13 GLY HA3 H 6.562 22.112 8.815 1.00 . A A . 4 GLY HA3 1 1
15 36648 1 1 13 GLY N N 8.119 21.083 7.841 1.00 . A A . 4 GLY N 1 1
15 36649 1 1 13 GLY O O 8.267 24.101 9.802 1.00 . A A . 4 GLY O 1 1
15 36650 1 1 14 VAL C C 10.677 24.168 10.604 1.00 . A A . 5 VAL C 1 1
15 36651 1 1 14 VAL CA C 10.253 22.772 11.014 1.00 . A A . 5 VAL CA 1 1
15 36652 1 1 14 VAL CB C 11.497 21.913 11.227 1.00 . A A . 5 VAL CB 1 1
15 36653 1 1 14 VAL CG1 C 11.690 20.952 10.053 1.00 . A A . 5 VAL CG1 1 1
15 36654 1 1 14 VAL CG2 C 12.722 22.822 11.363 1.00 . A A . 5 VAL CG2 1 1
15 36655 1 1 14 VAL H H 9.460 21.275 9.668 1.00 . A A . 5 VAL H 1 1
15 36656 1 1 14 VAL HA H 9.708 22.843 11.946 1.00 . A A . 5 VAL HA 1 1
15 36657 1 1 14 VAL HB H 11.377 21.353 12.135 1.00 . A A . 5 VAL HB 1 1
15 36658 1 1 14 VAL HG11 H 11.579 21.490 9.123 1.00 . A A . 5 VAL HG11 1 1
15 36659 1 1 14 VAL HG12 H 12.675 20.515 10.102 1.00 . A A . 5 VAL HG12 1 1
15 36660 1 1 14 VAL HG13 H 10.946 20.169 10.107 1.00 . A A . 5 VAL HG13 1 1
15 36661 1 1 14 VAL HG21 H 12.568 23.505 12.190 1.00 . A A . 5 VAL HG21 1 1
15 36662 1 1 14 VAL HG22 H 13.599 22.221 11.552 1.00 . A A . 5 VAL HG22 1 1
15 36663 1 1 14 VAL HG23 H 12.860 23.383 10.452 1.00 . A A . 5 VAL HG23 1 1
15 36664 1 1 14 VAL N N 9.357 22.201 9.962 1.00 . A A . 5 VAL N 1 1
15 36665 1 1 14 VAL O O 10.598 24.550 9.453 1.00 . A A . 5 VAL O 1 1
15 36666 1 1 15 GLN C C 12.557 26.859 12.190 1.00 . A A . 6 GLN C 1 1
15 36667 1 1 15 GLN CA C 11.452 26.347 11.256 1.00 . A A . 6 GLN CA 1 1
15 36668 1 1 15 GLN CB C 10.222 27.163 11.532 1.00 . A A . 6 GLN CB 1 1
15 36669 1 1 15 GLN CD C 8.510 26.612 13.238 1.00 . A A . 6 GLN CD 1 1
15 36670 1 1 15 GLN CG C 9.965 26.992 13.007 1.00 . A A . 6 GLN CG 1 1
15 36671 1 1 15 GLN H H 11.079 24.615 12.473 1.00 . A A . 6 GLN H 1 1
15 36672 1 1 15 GLN HA H 11.737 26.453 10.238 1.00 . A A . 6 GLN HA 1 1
15 36673 1 1 15 GLN HB2 H 10.392 28.201 11.291 1.00 . A A . 6 GLN HB2 1 1
15 36674 1 1 15 GLN HB3 H 9.386 26.771 10.978 1.00 . A A . 6 GLN HB3 1 1
15 36675 1 1 15 GLN HE21 H 8.722 24.826 12.408 1.00 . A A . 6 GLN HE21 1 1
15 36676 1 1 15 GLN HE22 H 7.170 25.181 12.985 1.00 . A A . 6 GLN HE22 1 1
15 36677 1 1 15 GLN HG2 H 10.610 26.191 13.355 1.00 . A A . 6 GLN HG2 1 1
15 36678 1 1 15 GLN HG3 H 10.198 27.905 13.527 1.00 . A A . 6 GLN HG3 1 1
15 36679 1 1 15 GLN N N 11.077 24.944 11.555 1.00 . A A . 6 GLN N 1 1
15 36680 1 1 15 GLN NE2 N 8.098 25.443 12.847 1.00 . A A . 6 GLN NE2 1 1
15 36681 1 1 15 GLN O O 12.419 27.923 12.758 1.00 . A A . 6 GLN O 1 1
15 36682 1 1 15 GLN OE1 O 7.743 27.380 13.785 1.00 . A A . 6 GLN OE1 1 1
15 36683 1 1 16 VAL C C 14.094 26.977 14.617 1.00 . A A . 7 VAL C 1 1
15 36684 1 1 16 VAL CA C 14.717 26.647 13.269 1.00 . A A . 7 VAL CA 1 1
15 36685 1 1 16 VAL CB C 15.455 27.821 12.612 1.00 . A A . 7 VAL CB 1 1
15 36686 1 1 16 VAL CG1 C 14.772 28.198 11.301 1.00 . A A . 7 VAL CG1 1 1
15 36687 1 1 16 VAL CG2 C 15.510 29.037 13.533 1.00 . A A . 7 VAL CG2 1 1
15 36688 1 1 16 VAL H H 13.760 25.296 11.900 1.00 . A A . 7 VAL H 1 1
15 36689 1 1 16 VAL HA H 15.431 25.850 13.452 1.00 . A A . 7 VAL HA 1 1
15 36690 1 1 16 VAL HB H 16.457 27.497 12.388 1.00 . A A . 7 VAL HB 1 1
15 36691 1 1 16 VAL HG11 H 14.534 27.297 10.753 1.00 . A A . 7 VAL HG11 1 1
15 36692 1 1 16 VAL HG12 H 13.865 28.742 11.512 1.00 . A A . 7 VAL HG12 1 1
15 36693 1 1 16 VAL HG13 H 15.434 28.812 10.713 1.00 . A A . 7 VAL HG13 1 1
15 36694 1 1 16 VAL HG21 H 14.589 29.122 14.090 1.00 . A A . 7 VAL HG21 1 1
15 36695 1 1 16 VAL HG22 H 16.339 28.926 14.215 1.00 . A A . 7 VAL HG22 1 1
15 36696 1 1 16 VAL HG23 H 15.651 29.927 12.939 1.00 . A A . 7 VAL HG23 1 1
15 36697 1 1 16 VAL N N 13.645 26.147 12.360 1.00 . A A . 7 VAL N 1 1
15 36698 1 1 16 VAL O O 12.897 27.076 14.761 1.00 . A A . 7 VAL O 1 1
15 36699 1 1 17 ALA C C 14.842 28.584 17.553 1.00 . A A . 8 ALA C 1 1
15 36700 1 1 17 ALA CA C 14.377 27.249 16.990 1.00 . A A . 8 ALA CA 1 1
15 36701 1 1 17 ALA CB C 14.981 26.106 17.815 1.00 . A A . 8 ALA CB 1 1
15 36702 1 1 17 ALA H H 15.856 26.894 15.486 1.00 . A A . 8 ALA H 1 1
15 36703 1 1 17 ALA HA H 13.301 27.184 17.003 1.00 . A A . 8 ALA HA 1 1
15 36704 1 1 17 ALA HB1 H 15.455 25.406 17.128 1.00 . A A . 8 ALA HB1 1 1
15 36705 1 1 17 ALA HB2 H 15.729 26.493 18.496 1.00 . A A . 8 ALA HB2 1 1
15 36706 1 1 17 ALA HB3 H 14.209 25.598 18.373 1.00 . A A . 8 ALA HB3 1 1
15 36707 1 1 17 ALA N N 14.899 27.045 15.619 1.00 . A A . 8 ALA N 1 1
15 36708 1 1 17 ALA O O 14.639 28.878 18.712 1.00 . A A . 8 ALA O 1 1
15 36709 1 1 18 ASP C C 17.349 30.266 18.084 1.00 . A A . 9 ASP C 1 1
15 36710 1 1 18 ASP CA C 16.122 30.627 17.252 1.00 . A A . 9 ASP CA 1 1
15 36711 1 1 18 ASP CB C 15.138 31.418 18.108 1.00 . A A . 9 ASP CB 1 1
15 36712 1 1 18 ASP CG C 13.873 31.724 17.302 1.00 . A A . 9 ASP CG 1 1
15 36713 1 1 18 ASP H H 15.738 29.047 15.859 1.00 . A A . 9 ASP H 1 1
15 36714 1 1 18 ASP HA H 16.430 31.225 16.404 1.00 . A A . 9 ASP HA 1 1
15 36715 1 1 18 ASP HB2 H 14.885 30.854 18.989 1.00 . A A . 9 ASP HB2 1 1
15 36716 1 1 18 ASP HB3 H 15.607 32.344 18.400 1.00 . A A . 9 ASP HB3 1 1
15 36717 1 1 18 ASP N N 15.542 29.347 16.763 1.00 . A A . 9 ASP N 1 1
15 36718 1 1 18 ASP O O 18.229 31.074 18.304 1.00 . A A . 9 ASP O 1 1
15 36719 1 1 18 ASP OD1 O 14.003 32.284 16.226 1.00 . A A . 9 ASP OD1 1 1
15 36720 1 1 18 ASP OD2 O 12.797 31.402 17.778 1.00 . A A . 9 ASP OD2 1 1
15 36721 1 1 19 GLU C C 19.689 28.357 18.251 1.00 . A A . 10 GLU C 1 1
15 36722 1 1 19 GLU CA C 18.587 28.568 19.273 1.00 . A A . 10 GLU CA 1 1
15 36723 1 1 19 GLU CB C 18.211 27.269 19.990 1.00 . A A . 10 GLU CB 1 1
15 36724 1 1 19 GLU CD C 19.393 25.484 21.248 1.00 . A A . 10 GLU CD 1 1
15 36725 1 1 19 GLU CG C 19.359 26.268 19.936 1.00 . A A . 10 GLU CG 1 1
15 36726 1 1 19 GLU H H 16.735 28.390 18.294 1.00 . A A . 10 GLU H 1 1
15 36727 1 1 19 GLU HA H 18.885 29.320 19.989 1.00 . A A . 10 GLU HA 1 1
15 36728 1 1 19 GLU HB2 H 17.978 27.486 21.021 1.00 . A A . 10 GLU HB2 1 1
15 36729 1 1 19 GLU HB3 H 17.343 26.839 19.512 1.00 . A A . 10 GLU HB3 1 1
15 36730 1 1 19 GLU HG2 H 19.198 25.590 19.109 1.00 . A A . 10 GLU HG2 1 1
15 36731 1 1 19 GLU HG3 H 20.293 26.788 19.806 1.00 . A A . 10 GLU HG3 1 1
15 36732 1 1 19 GLU N N 17.426 29.029 18.510 1.00 . A A . 10 GLU N 1 1
15 36733 1 1 19 GLU O O 20.853 28.491 18.546 1.00 . A A . 10 GLU O 1 1
15 36734 1 1 19 GLU OE1 O 18.345 25.013 21.661 1.00 . A A . 10 GLU OE1 1 1
15 36735 1 1 19 GLU OE2 O 20.464 25.367 21.818 1.00 . A A . 10 GLU OE2 1 1
15 36736 1 1 20 VAL C C 20.829 29.352 15.652 1.00 . A A . 11 VAL C 1 1
15 36737 1 1 20 VAL CA C 20.349 27.953 15.966 1.00 . A A . 11 VAL CA 1 1
15 36738 1 1 20 VAL CB C 19.798 27.299 14.699 1.00 . A A . 11 VAL CB 1 1
15 36739 1 1 20 VAL CG1 C 19.804 25.781 14.863 1.00 . A A . 11 VAL CG1 1 1
15 36740 1 1 20 VAL CG2 C 18.386 27.812 14.423 1.00 . A A . 11 VAL CG2 1 1
15 36741 1 1 20 VAL H H 18.361 28.033 16.787 1.00 . A A . 11 VAL H 1 1
15 36742 1 1 20 VAL HA H 21.174 27.380 16.341 1.00 . A A . 11 VAL HA 1 1
15 36743 1 1 20 VAL HB H 20.431 27.551 13.874 1.00 . A A . 11 VAL HB 1 1
15 36744 1 1 20 VAL HG11 H 19.335 25.516 15.798 1.00 . A A . 11 VAL HG11 1 1
15 36745 1 1 20 VAL HG12 H 19.271 25.329 14.047 1.00 . A A . 11 VAL HG12 1 1
15 36746 1 1 20 VAL HG13 H 20.823 25.426 14.856 1.00 . A A . 11 VAL HG13 1 1
15 36747 1 1 20 VAL HG21 H 18.375 28.891 14.518 1.00 . A A . 11 VAL HG21 1 1
15 36748 1 1 20 VAL HG22 H 18.099 27.539 13.417 1.00 . A A . 11 VAL HG22 1 1
15 36749 1 1 20 VAL HG23 H 17.695 27.378 15.128 1.00 . A A . 11 VAL HG23 1 1
15 36750 1 1 20 VAL N N 19.315 28.090 17.018 1.00 . A A . 11 VAL N 1 1
15 36751 1 1 20 VAL O O 21.927 29.554 15.182 1.00 . A A . 11 VAL O 1 1
15 36752 1 1 21 CYS C C 21.619 31.969 16.752 1.00 . A A . 12 CYS C 1 1
15 36753 1 1 21 CYS CA C 20.514 31.713 15.724 1.00 . A A . 12 CYS CA 1 1
15 36754 1 1 21 CYS CB C 19.369 32.715 15.905 1.00 . A A . 12 CYS CB 1 1
15 36755 1 1 21 CYS H H 19.156 30.182 16.383 1.00 . A A . 12 CYS H 1 1
15 36756 1 1 21 CYS HA H 20.921 31.777 14.721 1.00 . A A . 12 CYS HA 1 1
15 36757 1 1 21 CYS HB2 H 18.836 32.823 14.972 1.00 . A A . 12 CYS HB2 1 1
15 36758 1 1 21 CYS HB3 H 18.692 32.353 16.665 1.00 . A A . 12 CYS HB3 1 1
15 36759 1 1 21 CYS HG H 19.297 34.917 16.554 1.00 . A A . 12 CYS HG 1 1
15 36760 1 1 21 CYS N N 20.035 30.343 15.960 1.00 . A A . 12 CYS N 1 1
15 36761 1 1 21 CYS O O 22.368 32.922 16.660 1.00 . A A . 12 CYS O 1 1
15 36762 1 1 21 CYS SG S 20.036 34.322 16.406 1.00 . A A . 12 CYS SG 1 1
15 36763 1 1 22 ARG C C 23.758 30.009 18.542 1.00 . A A . 13 ARG C 1 1
15 36764 1 1 22 ARG CA C 22.841 31.204 18.708 1.00 . A A . 13 ARG CA 1 1
15 36765 1 1 22 ARG CB C 22.332 31.205 20.145 1.00 . A A . 13 ARG CB 1 1
15 36766 1 1 22 ARG CD C 22.001 33.674 20.366 1.00 . A A . 13 ARG CD 1 1
15 36767 1 1 22 ARG CG C 21.297 32.315 20.335 1.00 . A A . 13 ARG CG 1 1
15 36768 1 1 22 ARG CZ C 19.956 34.744 21.098 1.00 . A A . 13 ARG CZ 1 1
15 36769 1 1 22 ARG H H 21.180 30.286 17.726 1.00 . A A . 13 ARG H 1 1
15 36770 1 1 22 ARG HA H 23.386 32.113 18.520 1.00 . A A . 13 ARG HA 1 1
15 36771 1 1 22 ARG HB2 H 21.888 30.246 20.370 1.00 . A A . 13 ARG HB2 1 1
15 36772 1 1 22 ARG HB3 H 23.180 31.376 20.807 1.00 . A A . 13 ARG HB3 1 1
15 36773 1 1 22 ARG HD2 H 23.006 33.552 20.744 1.00 . A A . 13 ARG HD2 1 1
15 36774 1 1 22 ARG HD3 H 22.038 34.080 19.366 1.00 . A A . 13 ARG HD3 1 1
15 36775 1 1 22 ARG HE H 21.714 35.111 21.945 1.00 . A A . 13 ARG HE 1 1
15 36776 1 1 22 ARG HG2 H 20.591 32.292 19.519 1.00 . A A . 13 ARG HG2 1 1
15 36777 1 1 22 ARG HG3 H 20.775 32.162 21.268 1.00 . A A . 13 ARG HG3 1 1
15 36778 1 1 22 ARG HH11 H 20.129 36.142 19.676 1.00 . A A . 13 ARG HH11 1 1
15 36779 1 1 22 ARG HH12 H 18.508 35.705 20.103 1.00 . A A . 13 ARG HH12 1 1
15 36780 1 1 22 ARG HH21 H 19.482 33.380 22.489 1.00 . A A . 13 ARG HH21 1 1
15 36781 1 1 22 ARG HH22 H 18.142 34.140 21.696 1.00 . A A . 13 ARG HH22 1 1
15 36782 1 1 22 ARG N N 21.758 31.073 17.706 1.00 . A A . 13 ARG N 1 1
15 36783 1 1 22 ARG NE N 21.245 34.603 21.251 1.00 . A A . 13 ARG NE 1 1
15 36784 1 1 22 ARG NH1 N 19.495 35.598 20.226 1.00 . A A . 13 ARG NH1 1 1
15 36785 1 1 22 ARG NH2 N 19.129 34.033 21.818 1.00 . A A . 13 ARG NH2 1 1
15 36786 1 1 22 ARG O O 24.784 29.926 19.169 1.00 . A A . 13 ARG O 1 1
15 36787 1 1 23 ILE C C 25.229 28.321 16.363 1.00 . A A . 14 ILE C 1 1
15 36788 1 1 23 ILE CA C 24.299 27.919 17.493 1.00 . A A . 14 ILE CA 1 1
15 36789 1 1 23 ILE CB C 23.512 26.661 17.094 1.00 . A A . 14 ILE CB 1 1
15 36790 1 1 23 ILE CD1 C 21.349 25.536 17.549 1.00 . A A . 14 ILE CD1 1 1
15 36791 1 1 23 ILE CG1 C 22.562 26.214 18.200 1.00 . A A . 14 ILE CG1 1 1
15 36792 1 1 23 ILE CG2 C 24.473 25.505 16.806 1.00 . A A . 14 ILE CG2 1 1
15 36793 1 1 23 ILE H H 22.567 29.146 17.191 1.00 . A A . 14 ILE H 1 1
15 36794 1 1 23 ILE HA H 24.867 27.769 18.383 1.00 . A A . 14 ILE HA 1 1
15 36795 1 1 23 ILE HB H 22.936 26.890 16.207 1.00 . A A . 14 ILE HB 1 1
15 36796 1 1 23 ILE HD11 H 21.515 25.451 16.477 1.00 . A A . 14 ILE HD11 1 1
15 36797 1 1 23 ILE HD12 H 21.213 24.554 17.968 1.00 . A A . 14 ILE HD12 1 1
15 36798 1 1 23 ILE HD13 H 20.467 26.132 17.724 1.00 . A A . 14 ILE HD13 1 1
15 36799 1 1 23 ILE HG12 H 23.070 25.507 18.844 1.00 . A A . 14 ILE HG12 1 1
15 36800 1 1 23 ILE HG13 H 22.242 27.061 18.776 1.00 . A A . 14 ILE HG13 1 1
15 36801 1 1 23 ILE HG21 H 25.472 25.768 17.149 1.00 . A A . 14 ILE HG21 1 1
15 36802 1 1 23 ILE HG22 H 24.138 24.607 17.326 1.00 . A A . 14 ILE HG22 1 1
15 36803 1 1 23 ILE HG23 H 24.496 25.314 15.747 1.00 . A A . 14 ILE HG23 1 1
15 36804 1 1 23 ILE N N 23.402 29.075 17.696 1.00 . A A . 14 ILE N 1 1
15 36805 1 1 23 ILE O O 26.419 28.448 16.523 1.00 . A A . 14 ILE O 1 1
15 36806 1 1 24 PHE C C 26.301 30.276 14.693 1.00 . A A . 15 PHE C 1 1
15 36807 1 1 24 PHE CA C 25.519 29.105 14.128 1.00 . A A . 15 PHE CA 1 1
15 36808 1 1 24 PHE CB C 24.611 29.649 13.032 1.00 . A A . 15 PHE CB 1 1
15 36809 1 1 24 PHE CD1 C 24.136 32.033 13.648 1.00 . A A . 15 PHE CD1 1 1
15 36810 1 1 24 PHE CD2 C 25.839 31.585 11.981 1.00 . A A . 15 PHE CD2 1 1
15 36811 1 1 24 PHE CE1 C 24.363 33.404 13.519 1.00 . A A . 15 PHE CE1 1 1
15 36812 1 1 24 PHE CE2 C 26.068 32.961 11.850 1.00 . A A . 15 PHE CE2 1 1
15 36813 1 1 24 PHE CG C 24.872 31.124 12.880 1.00 . A A . 15 PHE CG 1 1
15 36814 1 1 24 PHE CZ C 25.329 33.871 12.619 1.00 . A A . 15 PHE CZ 1 1
15 36815 1 1 24 PHE H H 23.705 28.561 15.134 1.00 . A A . 15 PHE H 1 1
15 36816 1 1 24 PHE HA H 26.175 28.337 13.750 1.00 . A A . 15 PHE HA 1 1
15 36817 1 1 24 PHE HB2 H 24.803 29.141 12.100 1.00 . A A . 15 PHE HB2 1 1
15 36818 1 1 24 PHE HB3 H 23.583 29.512 13.327 1.00 . A A . 15 PHE HB3 1 1
15 36819 1 1 24 PHE HD1 H 23.392 31.673 14.342 1.00 . A A . 15 PHE HD1 1 1
15 36820 1 1 24 PHE HD2 H 26.410 30.881 11.391 1.00 . A A . 15 PHE HD2 1 1
15 36821 1 1 24 PHE HE1 H 23.795 34.101 14.115 1.00 . A A . 15 PHE HE1 1 1
15 36822 1 1 24 PHE HE2 H 26.815 33.320 11.160 1.00 . A A . 15 PHE HE2 1 1
15 36823 1 1 24 PHE HZ H 25.505 34.931 12.519 1.00 . A A . 15 PHE HZ 1 1
15 36824 1 1 24 PHE N N 24.677 28.608 15.233 1.00 . A A . 15 PHE N 1 1
15 36825 1 1 24 PHE O O 27.349 30.654 14.212 1.00 . A A . 15 PHE O 1 1
15 36826 1 1 25 TYR C C 27.105 31.718 17.581 1.00 . A A . 16 TYR C 1 1
15 36827 1 1 25 TYR CA C 26.307 32.067 16.328 1.00 . A A . 16 TYR CA 1 1
15 36828 1 1 25 TYR CB C 25.119 32.868 16.791 1.00 . A A . 16 TYR CB 1 1
15 36829 1 1 25 TYR CD1 C 25.413 32.926 19.262 1.00 . A A . 16 TYR CD1 1 1
15 36830 1 1 25 TYR CD2 C 26.002 34.889 17.988 1.00 . A A . 16 TYR CD2 1 1
15 36831 1 1 25 TYR CE1 C 25.802 33.549 20.427 1.00 . A A . 16 TYR CE1 1 1
15 36832 1 1 25 TYR CE2 C 26.397 35.528 19.164 1.00 . A A . 16 TYR CE2 1 1
15 36833 1 1 25 TYR CG C 25.511 33.587 18.044 1.00 . A A . 16 TYR CG 1 1
15 36834 1 1 25 TYR CZ C 26.300 34.857 20.391 1.00 . A A . 16 TYR CZ 1 1
15 36835 1 1 25 TYR H H 24.866 30.574 16.028 1.00 . A A . 16 TYR H 1 1
15 36836 1 1 25 TYR HA H 26.889 32.637 15.631 1.00 . A A . 16 TYR HA 1 1
15 36837 1 1 25 TYR HB2 H 24.814 33.565 16.027 1.00 . A A . 16 TYR HB2 1 1
15 36838 1 1 25 TYR HB3 H 24.316 32.163 17.014 1.00 . A A . 16 TYR HB3 1 1
15 36839 1 1 25 TYR HD1 H 25.033 31.922 19.297 1.00 . A A . 16 TYR HD1 1 1
15 36840 1 1 25 TYR HD2 H 26.077 35.400 17.040 1.00 . A A . 16 TYR HD2 1 1
15 36841 1 1 25 TYR HE1 H 25.731 33.011 21.348 1.00 . A A . 16 TYR HE1 1 1
15 36842 1 1 25 TYR HE2 H 26.780 36.531 19.125 1.00 . A A . 16 TYR HE2 1 1
15 36843 1 1 25 TYR HH H 27.488 35.066 21.873 1.00 . A A . 16 TYR HH 1 1
15 36844 1 1 25 TYR N N 25.732 30.882 15.698 1.00 . A A . 16 TYR N 1 1
15 36845 1 1 25 TYR O O 27.917 32.494 18.044 1.00 . A A . 16 TYR O 1 1
15 36846 1 1 25 TYR OH O 26.685 35.487 21.557 1.00 . A A . 16 TYR OH 1 1
15 36847 1 1 26 ASP C C 29.019 29.961 19.072 1.00 . A A . 17 ASP C 1 1
15 36848 1 1 26 ASP CA C 27.568 30.237 19.428 1.00 . A A . 17 ASP CA 1 1
15 36849 1 1 26 ASP CB C 26.971 28.977 20.062 1.00 . A A . 17 ASP CB 1 1
15 36850 1 1 26 ASP CG C 26.240 29.351 21.355 1.00 . A A . 17 ASP CG 1 1
15 36851 1 1 26 ASP H H 26.184 29.972 17.788 1.00 . A A . 17 ASP H 1 1
15 36852 1 1 26 ASP HA H 27.482 31.066 20.124 1.00 . A A . 17 ASP HA 1 1
15 36853 1 1 26 ASP HB2 H 26.280 28.517 19.373 1.00 . A A . 17 ASP HB2 1 1
15 36854 1 1 26 ASP HB3 H 27.765 28.282 20.292 1.00 . A A . 17 ASP HB3 1 1
15 36855 1 1 26 ASP N N 26.848 30.583 18.168 1.00 . A A . 17 ASP N 1 1
15 36856 1 1 26 ASP O O 29.871 29.761 19.914 1.00 . A A . 17 ASP O 1 1
15 36857 1 1 26 ASP OD1 O 26.910 29.735 22.300 1.00 . A A . 17 ASP OD1 1 1
15 36858 1 1 26 ASP OD2 O 25.026 29.244 21.378 1.00 . A A . 17 ASP OD2 1 1
15 36859 1 1 27 MET C C 31.016 30.469 16.136 1.00 . A A . 18 MET C 1 1
15 36860 1 1 27 MET CA C 30.603 29.543 17.290 1.00 . A A . 18 MET CA 1 1
15 36861 1 1 27 MET CB C 30.501 28.135 16.789 1.00 . A A . 18 MET CB 1 1
15 36862 1 1 27 MET CE C 29.239 25.791 17.921 1.00 . A A . 18 MET CE 1 1
15 36863 1 1 27 MET CG C 29.025 27.822 16.510 1.00 . A A . 18 MET CG 1 1
15 36864 1 1 27 MET H H 28.538 29.990 17.181 1.00 . A A . 18 MET H 1 1
15 36865 1 1 27 MET HA H 31.320 29.576 18.064 1.00 . A A . 18 MET HA 1 1
15 36866 1 1 27 MET HB2 H 31.071 28.041 15.899 1.00 . A A . 18 MET HB2 1 1
15 36867 1 1 27 MET HB3 H 30.879 27.460 17.535 1.00 . A A . 18 MET HB3 1 1
15 36868 1 1 27 MET HE1 H 29.291 25.494 16.885 1.00 . A A . 18 MET HE1 1 1
15 36869 1 1 27 MET HE2 H 30.226 26.032 18.275 1.00 . A A . 18 MET HE2 1 1
15 36870 1 1 27 MET HE3 H 28.801 25.009 18.513 1.00 . A A . 18 MET HE3 1 1
15 36871 1 1 27 MET HG2 H 28.518 28.691 16.132 1.00 . A A . 18 MET HG2 1 1
15 36872 1 1 27 MET HG3 H 28.972 27.032 15.779 1.00 . A A . 18 MET HG3 1 1
15 36873 1 1 27 MET N N 29.264 29.882 17.803 1.00 . A A . 18 MET N 1 1
15 36874 1 1 27 MET O O 31.825 30.110 15.302 1.00 . A A . 18 MET O 1 1
15 36875 1 1 27 MET SD S 28.258 27.258 18.018 1.00 . A A . 18 MET SD 1 1
15 36876 1 1 28 LYS C C 32.342 32.649 14.801 1.00 . A A . 19 LYS C 1 1
15 36877 1 1 28 LYS CA C 30.826 32.593 14.979 1.00 . A A . 19 LYS CA 1 1
15 36878 1 1 28 LYS CB C 30.316 33.992 15.326 1.00 . A A . 19 LYS CB 1 1
15 36879 1 1 28 LYS CD C 28.311 33.416 13.966 1.00 . A A . 19 LYS CD 1 1
15 36880 1 1 28 LYS CE C 29.040 34.099 12.807 1.00 . A A . 19 LYS CE 1 1
15 36881 1 1 28 LYS CG C 28.794 34.005 15.292 1.00 . A A . 19 LYS CG 1 1
15 36882 1 1 28 LYS H H 29.822 31.914 16.751 1.00 . A A . 19 LYS H 1 1
15 36883 1 1 28 LYS HA H 30.368 32.263 14.059 1.00 . A A . 19 LYS HA 1 1
15 36884 1 1 28 LYS HB2 H 30.654 34.261 16.316 1.00 . A A . 19 LYS HB2 1 1
15 36885 1 1 28 LYS HB3 H 30.697 34.702 14.609 1.00 . A A . 19 LYS HB3 1 1
15 36886 1 1 28 LYS HD2 H 28.519 32.357 13.947 1.00 . A A . 19 LYS HD2 1 1
15 36887 1 1 28 LYS HD3 H 27.251 33.577 13.867 1.00 . A A . 19 LYS HD3 1 1
15 36888 1 1 28 LYS HE2 H 30.101 33.925 12.899 1.00 . A A . 19 LYS HE2 1 1
15 36889 1 1 28 LYS HE3 H 28.688 33.691 11.871 1.00 . A A . 19 LYS HE3 1 1
15 36890 1 1 28 LYS HG2 H 28.417 33.416 16.113 1.00 . A A . 19 LYS HG2 1 1
15 36891 1 1 28 LYS HG3 H 28.440 35.022 15.383 1.00 . A A . 19 LYS HG3 1 1
15 36892 1 1 28 LYS HZ1 H 27.761 35.727 13.027 1.00 . A A . 19 LYS HZ1 1 1
15 36893 1 1 28 LYS HZ2 H 29.338 36.004 13.596 1.00 . A A . 19 LYS HZ2 1 1
15 36894 1 1 28 LYS HZ3 H 29.030 35.986 11.927 1.00 . A A . 19 LYS HZ3 1 1
15 36895 1 1 28 LYS N N 30.470 31.649 16.078 1.00 . A A . 19 LYS N 1 1
15 36896 1 1 28 LYS NZ N 28.772 35.565 12.842 1.00 . A A . 19 LYS NZ 1 1
15 36897 1 1 28 LYS O O 32.921 31.878 14.062 1.00 . A A . 19 LYS O 1 1
15 36898 1 1 29 VAL C C 35.126 33.643 16.699 1.00 . A A . 20 VAL C 1 1
15 36899 1 1 29 VAL CA C 34.455 33.712 15.314 1.00 . A A . 20 VAL CA 1 1
15 36900 1 1 29 VAL CB C 34.739 35.035 14.587 1.00 . A A . 20 VAL CB 1 1
15 36901 1 1 29 VAL CG1 C 34.091 36.204 15.337 1.00 . A A . 20 VAL CG1 1 1
15 36902 1 1 29 VAL CG2 C 36.249 35.256 14.462 1.00 . A A . 20 VAL CG2 1 1
15 36903 1 1 29 VAL H H 32.498 34.196 16.034 1.00 . A A . 20 VAL H 1 1
15 36904 1 1 29 VAL HA H 34.826 32.901 14.715 1.00 . A A . 20 VAL HA 1 1
15 36905 1 1 29 VAL HB H 34.306 34.981 13.600 1.00 . A A . 20 VAL HB 1 1
15 36906 1 1 29 VAL HG11 H 33.631 35.841 16.243 1.00 . A A . 20 VAL HG11 1 1
15 36907 1 1 29 VAL HG12 H 34.847 36.935 15.585 1.00 . A A . 20 VAL HG12 1 1
15 36908 1 1 29 VAL HG13 H 33.340 36.663 14.711 1.00 . A A . 20 VAL HG13 1 1
15 36909 1 1 29 VAL HG21 H 36.774 34.383 14.819 1.00 . A A . 20 VAL HG21 1 1
15 36910 1 1 29 VAL HG22 H 36.502 35.428 13.425 1.00 . A A . 20 VAL HG22 1 1
15 36911 1 1 29 VAL HG23 H 36.537 36.115 15.050 1.00 . A A . 20 VAL HG23 1 1
15 36912 1 1 29 VAL N N 32.985 33.577 15.458 1.00 . A A . 20 VAL N 1 1
15 36913 1 1 29 VAL O O 35.109 32.612 17.342 1.00 . A A . 20 VAL O 1 1
15 36914 1 1 30 ARG C C 35.415 35.070 19.597 1.00 . A A . 21 ARG C 1 1
15 36915 1 1 30 ARG CA C 36.396 34.662 18.494 1.00 . A A . 21 ARG CA 1 1
15 36916 1 1 30 ARG CB C 37.581 35.630 18.501 1.00 . A A . 21 ARG CB 1 1
15 36917 1 1 30 ARG CD C 39.851 34.599 18.569 1.00 . A A . 21 ARG CD 1 1
15 36918 1 1 30 ARG CG C 38.720 35.062 17.651 1.00 . A A . 21 ARG CG 1 1
15 36919 1 1 30 ARG CZ C 41.821 35.195 17.287 1.00 . A A . 21 ARG CZ 1 1
15 36920 1 1 30 ARG H H 35.742 35.518 16.641 1.00 . A A . 21 ARG H 1 1
15 36921 1 1 30 ARG HA H 36.751 33.661 18.683 1.00 . A A . 21 ARG HA 1 1
15 36922 1 1 30 ARG HB2 H 37.271 36.583 18.097 1.00 . A A . 21 ARG HB2 1 1
15 36923 1 1 30 ARG HB3 H 37.928 35.766 19.515 1.00 . A A . 21 ARG HB3 1 1
15 36924 1 1 30 ARG HD2 H 40.103 35.391 19.257 1.00 . A A . 21 ARG HD2 1 1
15 36925 1 1 30 ARG HD3 H 39.529 33.730 19.123 1.00 . A A . 21 ARG HD3 1 1
15 36926 1 1 30 ARG HE H 41.254 33.312 17.561 1.00 . A A . 21 ARG HE 1 1
15 36927 1 1 30 ARG HG2 H 38.357 34.225 17.073 1.00 . A A . 21 ARG HG2 1 1
15 36928 1 1 30 ARG HG3 H 39.091 35.828 16.985 1.00 . A A . 21 ARG HG3 1 1
15 36929 1 1 30 ARG HH11 H 41.662 36.343 18.921 1.00 . A A . 21 ARG HH11 1 1
15 36930 1 1 30 ARG HH12 H 42.658 36.977 17.653 1.00 . A A . 21 ARG HH12 1 1
15 36931 1 1 30 ARG HH21 H 42.170 34.264 15.548 1.00 . A A . 21 ARG HH21 1 1
15 36932 1 1 30 ARG HH22 H 42.947 35.800 15.744 1.00 . A A . 21 ARG HH22 1 1
15 36933 1 1 30 ARG N N 35.724 34.705 17.162 1.00 . A A . 21 ARG N 1 1
15 36934 1 1 30 ARG NE N 41.046 34.251 17.751 1.00 . A A . 21 ARG NE 1 1
15 36935 1 1 30 ARG NH1 N 42.066 36.255 18.009 1.00 . A A . 21 ARG NH1 1 1
15 36936 1 1 30 ARG NH2 N 42.354 35.078 16.101 1.00 . A A . 21 ARG NH2 1 1
15 36937 1 1 30 ARG O O 35.746 35.844 20.473 1.00 . A A . 21 ARG O 1 1
15 36938 1 1 31 LYS C C 33.544 34.140 21.904 1.00 . A A . 22 LYS C 1 1
15 36939 1 1 31 LYS CA C 33.236 34.924 20.629 1.00 . A A . 22 LYS CA 1 1
15 36940 1 1 31 LYS CB C 31.824 34.599 20.150 1.00 . A A . 22 LYS CB 1 1
15 36941 1 1 31 LYS CD C 29.906 35.590 18.890 1.00 . A A . 22 LYS CD 1 1
15 36942 1 1 31 LYS CE C 29.476 36.852 18.141 1.00 . A A . 22 LYS CE 1 1
15 36943 1 1 31 LYS CG C 31.424 35.607 19.075 1.00 . A A . 22 LYS CG 1 1
15 36944 1 1 31 LYS H H 33.966 33.930 18.861 1.00 . A A . 22 LYS H 1 1
15 36945 1 1 31 LYS HA H 33.310 35.982 20.833 1.00 . A A . 22 LYS HA 1 1
15 36946 1 1 31 LYS HB2 H 31.802 33.599 19.739 1.00 . A A . 22 LYS HB2 1 1
15 36947 1 1 31 LYS HB3 H 31.135 34.665 20.979 1.00 . A A . 22 LYS HB3 1 1
15 36948 1 1 31 LYS HD2 H 29.622 34.716 18.323 1.00 . A A . 22 LYS HD2 1 1
15 36949 1 1 31 LYS HD3 H 29.425 35.567 19.856 1.00 . A A . 22 LYS HD3 1 1
15 36950 1 1 31 LYS HE2 H 30.078 36.965 17.251 1.00 . A A . 22 LYS HE2 1 1
15 36951 1 1 31 LYS HE3 H 28.435 36.770 17.865 1.00 . A A . 22 LYS HE3 1 1
15 36952 1 1 31 LYS HG2 H 31.738 36.595 19.377 1.00 . A A . 22 LYS HG2 1 1
15 36953 1 1 31 LYS HG3 H 31.902 35.346 18.143 1.00 . A A . 22 LYS HG3 1 1
15 36954 1 1 31 LYS HZ1 H 29.304 37.818 19.975 1.00 . A A . 22 LYS HZ1 1 1
15 36955 1 1 31 LYS HZ2 H 30.681 38.263 19.083 1.00 . A A . 22 LYS HZ2 1 1
15 36956 1 1 31 LYS HZ3 H 29.150 38.847 18.635 1.00 . A A . 22 LYS HZ3 1 1
15 36957 1 1 31 LYS N N 34.218 34.557 19.571 1.00 . A A . 22 LYS N 1 1
15 36958 1 1 31 LYS NZ N 29.667 38.034 19.025 1.00 . A A . 22 LYS NZ 1 1
15 36959 1 1 31 LYS O O 33.013 33.072 22.134 1.00 . A A . 22 LYS O 1 1
15 36960 1 1 32 CYS C C 35.243 34.957 25.048 1.00 . A A . 23 CYS C 1 1
15 36961 1 1 32 CYS CA C 34.745 33.959 24.003 1.00 . A A . 23 CYS CA 1 1
15 36962 1 1 32 CYS CB C 35.851 32.925 23.755 1.00 . A A . 23 CYS CB 1 1
15 36963 1 1 32 CYS H H 34.813 35.530 22.532 1.00 . A A . 23 CYS H 1 1
15 36964 1 1 32 CYS HA H 33.880 33.446 24.387 1.00 . A A . 23 CYS HA 1 1
15 36965 1 1 32 CYS HB2 H 36.745 33.225 24.282 1.00 . A A . 23 CYS HB2 1 1
15 36966 1 1 32 CYS HB3 H 35.524 31.958 24.139 1.00 . A A . 23 CYS HB3 1 1
15 36967 1 1 32 CYS HG H 35.630 32.131 21.609 1.00 . A A . 23 CYS HG 1 1
15 36968 1 1 32 CYS N N 34.400 34.667 22.738 1.00 . A A . 23 CYS N 1 1
15 36969 1 1 32 CYS O O 36.296 35.542 24.887 1.00 . A A . 23 CYS O 1 1
15 36970 1 1 32 CYS SG S 36.203 32.803 21.982 1.00 . A A . 23 CYS SG 1 1
15 36971 1 1 33 SER C C 36.478 35.789 27.329 1.00 . A A . 24 SER C 1 1
15 36972 1 1 33 SER CA C 34.993 36.026 27.231 1.00 . A A . 24 SER CA 1 1
15 36973 1 1 33 SER CB C 34.343 35.580 28.539 1.00 . A A . 24 SER CB 1 1
15 36974 1 1 33 SER H H 33.694 34.602 26.255 1.00 . A A . 24 SER H 1 1
15 36975 1 1 33 SER HA H 34.778 37.048 27.015 1.00 . A A . 24 SER HA 1 1
15 36976 1 1 33 SER HB2 H 33.575 34.853 28.321 1.00 . A A . 24 SER HB2 1 1
15 36977 1 1 33 SER HB3 H 35.098 35.117 29.176 1.00 . A A . 24 SER HB3 1 1
15 36978 1 1 33 SER HG H 33.023 36.386 29.725 1.00 . A A . 24 SER HG 1 1
15 36979 1 1 33 SER N N 34.521 35.116 26.139 1.00 . A A . 24 SER N 1 1
15 36980 1 1 33 SER O O 37.317 36.583 26.953 1.00 . A A . 24 SER O 1 1
15 36981 1 1 33 SER OG O 33.759 36.701 29.194 1.00 . A A . 24 SER OG 1 1
15 36982 1 1 34 THR C C 37.807 32.631 27.337 1.00 . A A . 25 THR C 1 1
15 36983 1 1 34 THR CA C 38.089 34.062 27.810 1.00 . A A . 25 THR CA 1 1
15 36984 1 1 34 THR CB C 38.618 34.123 29.236 1.00 . A A . 25 THR CB 1 1
15 36985 1 1 34 THR CG2 C 38.110 32.919 29.976 1.00 . A A . 25 THR CG2 1 1
15 36986 1 1 34 THR H H 35.984 34.027 27.937 1.00 . A A . 25 THR H 1 1
15 36987 1 1 34 THR HA H 38.744 34.582 27.125 1.00 . A A . 25 THR HA 1 1
15 36988 1 1 34 THR HB H 38.262 35.020 29.720 1.00 . A A . 25 THR HB 1 1
15 36989 1 1 34 THR HG1 H 40.321 33.345 28.720 1.00 . A A . 25 THR HG1 1 1
15 36990 1 1 34 THR HG21 H 37.027 32.923 29.949 1.00 . A A . 25 THR HG21 1 1
15 36991 1 1 34 THR HG22 H 38.483 32.032 29.481 1.00 . A A . 25 THR HG22 1 1
15 36992 1 1 34 THR HG23 H 38.455 32.944 30.998 1.00 . A A . 25 THR HG23 1 1
15 36993 1 1 34 THR N N 36.739 34.616 27.737 1.00 . A A . 25 THR N 1 1
15 36994 1 1 34 THR O O 37.030 31.924 27.941 1.00 . A A . 25 THR O 1 1
15 36995 1 1 34 THR OG1 O 40.037 34.118 29.214 1.00 . A A . 25 THR OG1 1 1
15 36996 1 1 35 PRO C C 38.494 29.807 26.250 1.00 . A A . 26 PRO C 1 1
15 36997 1 1 35 PRO CA C 37.972 31.053 25.521 1.00 . A A . 26 PRO CA 1 1
15 36998 1 1 35 PRO CB C 38.605 31.206 24.136 1.00 . A A . 26 PRO CB 1 1
15 36999 1 1 35 PRO CD C 39.279 33.136 25.501 1.00 . A A . 26 PRO CD 1 1
15 37000 1 1 35 PRO CG C 39.694 32.291 24.284 1.00 . A A . 26 PRO CG 1 1
15 37001 1 1 35 PRO HA H 36.892 31.017 25.415 1.00 . A A . 26 PRO HA 1 1
15 37002 1 1 35 PRO HB2 H 39.048 30.269 23.832 1.00 . A A . 26 PRO HB2 1 1
15 37003 1 1 35 PRO HB3 H 37.864 31.523 23.420 1.00 . A A . 26 PRO HB3 1 1
15 37004 1 1 35 PRO HD2 H 40.120 33.320 26.156 1.00 . A A . 26 PRO HD2 1 1
15 37005 1 1 35 PRO HD3 H 38.819 34.055 25.194 1.00 . A A . 26 PRO HD3 1 1
15 37006 1 1 35 PRO HG2 H 40.659 31.831 24.453 1.00 . A A . 26 PRO HG2 1 1
15 37007 1 1 35 PRO HG3 H 39.724 32.912 23.402 1.00 . A A . 26 PRO HG3 1 1
15 37008 1 1 35 PRO N N 38.305 32.310 26.194 1.00 . A A . 26 PRO N 1 1
15 37009 1 1 35 PRO O O 38.195 28.691 25.871 1.00 . A A . 26 PRO O 1 1
15 37010 1 1 36 GLU C C 38.690 28.221 28.937 1.00 . A A . 27 GLU C 1 1
15 37011 1 1 36 GLU CA C 39.785 28.797 28.034 1.00 . A A . 27 GLU CA 1 1
15 37012 1 1 36 GLU CB C 40.945 29.250 28.897 1.00 . A A . 27 GLU CB 1 1
15 37013 1 1 36 GLU CD C 43.025 28.026 28.224 1.00 . A A . 27 GLU CD 1 1
15 37014 1 1 36 GLU CG C 42.219 29.315 28.047 1.00 . A A . 27 GLU CG 1 1
15 37015 1 1 36 GLU H H 39.485 30.885 27.573 1.00 . A A . 27 GLU H 1 1
15 37016 1 1 36 GLU HA H 40.120 28.041 27.338 1.00 . A A . 27 GLU HA 1 1
15 37017 1 1 36 GLU HB2 H 40.715 30.229 29.292 1.00 . A A . 27 GLU HB2 1 1
15 37018 1 1 36 GLU HB3 H 41.083 28.556 29.709 1.00 . A A . 27 GLU HB3 1 1
15 37019 1 1 36 GLU HG2 H 41.952 29.432 27.007 1.00 . A A . 27 GLU HG2 1 1
15 37020 1 1 36 GLU HG3 H 42.819 30.157 28.360 1.00 . A A . 27 GLU HG3 1 1
15 37021 1 1 36 GLU N N 39.256 29.979 27.285 1.00 . A A . 27 GLU N 1 1
15 37022 1 1 36 GLU O O 38.895 27.263 29.654 1.00 . A A . 27 GLU O 1 1
15 37023 1 1 36 GLU OE1 O 43.118 27.557 29.346 1.00 . A A . 27 GLU OE1 1 1
15 37024 1 1 36 GLU OE2 O 43.539 27.532 27.233 1.00 . A A . 27 GLU OE2 1 1
15 37025 1 1 37 GLU C C 35.203 28.319 28.805 1.00 . A A . 28 GLU C 1 1
15 37026 1 1 37 GLU CA C 36.396 28.316 29.715 1.00 . A A . 28 GLU CA 1 1
15 37027 1 1 37 GLU CB C 36.173 29.269 30.879 1.00 . A A . 28 GLU CB 1 1
15 37028 1 1 37 GLU CD C 38.548 30.012 31.127 1.00 . A A . 28 GLU CD 1 1
15 37029 1 1 37 GLU CG C 37.132 30.450 30.743 1.00 . A A . 28 GLU CG 1 1
15 37030 1 1 37 GLU H H 37.397 29.552 28.292 1.00 . A A . 28 GLU H 1 1
15 37031 1 1 37 GLU HA H 36.585 27.318 30.059 1.00 . A A . 28 GLU HA 1 1
15 37032 1 1 37 GLU HB2 H 35.157 29.628 30.854 1.00 . A A . 28 GLU HB2 1 1
15 37033 1 1 37 GLU HB3 H 36.360 28.760 31.809 1.00 . A A . 28 GLU HB3 1 1
15 37034 1 1 37 GLU HG2 H 37.125 30.802 29.719 1.00 . A A . 28 GLU HG2 1 1
15 37035 1 1 37 GLU HG3 H 36.816 31.249 31.396 1.00 . A A . 28 GLU HG3 1 1
15 37036 1 1 37 GLU N N 37.533 28.798 28.892 1.00 . A A . 28 GLU N 1 1
15 37037 1 1 37 GLU O O 34.354 27.472 28.859 1.00 . A A . 28 GLU O 1 1
15 37038 1 1 37 GLU OE1 O 38.693 28.906 31.622 1.00 . A A . 28 GLU OE1 1 1
15 37039 1 1 37 GLU OE2 O 39.464 30.790 30.919 1.00 . A A . 28 GLU OE2 1 1
15 37040 1 1 38 ILE C C 33.926 28.081 26.266 1.00 . A A . 29 ILE C 1 1
15 37041 1 1 38 ILE CA C 34.216 29.415 26.909 1.00 . A A . 29 ILE CA 1 1
15 37042 1 1 38 ILE CB C 34.868 30.311 25.958 1.00 . A A . 29 ILE CB 1 1
15 37043 1 1 38 ILE CD1 C 34.157 32.005 27.565 1.00 . A A . 29 ILE CD1 1 1
15 37044 1 1 38 ILE CG1 C 34.196 31.667 26.089 1.00 . A A . 29 ILE CG1 1 1
15 37045 1 1 38 ILE CG2 C 34.791 29.672 24.610 1.00 . A A . 29 ILE CG2 1 1
15 37046 1 1 38 ILE H H 35.925 29.890 27.925 1.00 . A A . 29 ILE H 1 1
15 37047 1 1 38 ILE HA H 33.347 29.881 27.246 1.00 . A A . 29 ILE HA 1 1
15 37048 1 1 38 ILE HB H 35.891 30.397 26.244 1.00 . A A . 29 ILE HB 1 1
15 37049 1 1 38 ILE HD11 H 35.025 31.564 28.032 1.00 . A A . 29 ILE HD11 1 1
15 37050 1 1 38 ILE HD12 H 34.184 33.075 27.691 1.00 . A A . 29 ILE HD12 1 1
15 37051 1 1 38 ILE HD13 H 33.259 31.604 28.008 1.00 . A A . 29 ILE HD13 1 1
15 37052 1 1 38 ILE HG12 H 34.777 32.404 25.603 1.00 . A A . 29 ILE HG12 1 1
15 37053 1 1 38 ILE HG13 H 33.198 31.642 25.695 1.00 . A A . 29 ILE HG13 1 1
15 37054 1 1 38 ILE HG21 H 33.783 29.380 24.423 1.00 . A A . 29 ILE HG21 1 1
15 37055 1 1 38 ILE HG22 H 35.133 30.347 23.852 1.00 . A A . 29 ILE HG22 1 1
15 37056 1 1 38 ILE HG23 H 35.422 28.794 24.638 1.00 . A A . 29 ILE HG23 1 1
15 37057 1 1 38 ILE N N 35.209 29.265 27.933 1.00 . A A . 29 ILE N 1 1
15 37058 1 1 38 ILE O O 32.819 27.760 25.951 1.00 . A A . 29 ILE O 1 1
15 37059 1 1 39 LYS C C 33.557 25.329 26.192 1.00 . A A . 30 LYS C 1 1
15 37060 1 1 39 LYS CA C 34.699 25.982 25.447 1.00 . A A . 30 LYS CA 1 1
15 37061 1 1 39 LYS CB C 35.953 25.116 25.598 1.00 . A A . 30 LYS CB 1 1
15 37062 1 1 39 LYS CD C 37.345 24.325 27.522 1.00 . A A . 30 LYS CD 1 1
15 37063 1 1 39 LYS CE C 36.570 24.065 28.811 1.00 . A A . 30 LYS CE 1 1
15 37064 1 1 39 LYS CG C 36.764 25.557 26.819 1.00 . A A . 30 LYS CG 1 1
15 37065 1 1 39 LYS H H 35.816 27.577 26.326 1.00 . A A . 30 LYS H 1 1
15 37066 1 1 39 LYS HA H 34.447 26.098 24.408 1.00 . A A . 30 LYS HA 1 1
15 37067 1 1 39 LYS HB2 H 35.654 24.087 25.730 1.00 . A A . 30 LYS HB2 1 1
15 37068 1 1 39 LYS HB3 H 36.562 25.205 24.711 1.00 . A A . 30 LYS HB3 1 1
15 37069 1 1 39 LYS HD2 H 37.257 23.466 26.875 1.00 . A A . 30 LYS HD2 1 1
15 37070 1 1 39 LYS HD3 H 38.384 24.498 27.755 1.00 . A A . 30 LYS HD3 1 1
15 37071 1 1 39 LYS HE2 H 35.610 24.550 28.753 1.00 . A A . 30 LYS HE2 1 1
15 37072 1 1 39 LYS HE3 H 36.431 23.002 28.941 1.00 . A A . 30 LYS HE3 1 1
15 37073 1 1 39 LYS HG2 H 37.569 26.205 26.503 1.00 . A A . 30 LYS HG2 1 1
15 37074 1 1 39 LYS HG3 H 36.123 26.089 27.505 1.00 . A A . 30 LYS HG3 1 1
15 37075 1 1 39 LYS HZ1 H 37.953 25.378 29.643 1.00 . A A . 30 LYS HZ1 1 1
15 37076 1 1 39 LYS HZ2 H 36.664 24.982 30.677 1.00 . A A . 30 LYS HZ2 1 1
15 37077 1 1 39 LYS HZ3 H 37.902 23.856 30.398 1.00 . A A . 30 LYS HZ3 1 1
15 37078 1 1 39 LYS N N 34.926 27.299 26.066 1.00 . A A . 30 LYS N 1 1
15 37079 1 1 39 LYS NZ N 37.330 24.611 29.970 1.00 . A A . 30 LYS NZ 1 1
15 37080 1 1 39 LYS O O 32.671 24.727 25.628 1.00 . A A . 30 LYS O 1 1
15 37081 1 1 40 LYS C C 31.340 25.879 28.466 1.00 . A A . 31 LYS C 1 1
15 37082 1 1 40 LYS CA C 32.491 24.894 28.322 1.00 . A A . 31 LYS CA 1 1
15 37083 1 1 40 LYS CB C 33.027 24.536 29.708 1.00 . A A . 31 LYS CB 1 1
15 37084 1 1 40 LYS CD C 33.383 22.625 31.287 1.00 . A A . 31 LYS CD 1 1
15 37085 1 1 40 LYS CE C 34.895 22.642 31.059 1.00 . A A . 31 LYS CE 1 1
15 37086 1 1 40 LYS CG C 32.673 23.077 30.011 1.00 . A A . 31 LYS CG 1 1
15 37087 1 1 40 LYS H H 34.296 26.026 27.861 1.00 . A A . 31 LYS H 1 1
15 37088 1 1 40 LYS HA H 32.123 23.995 27.843 1.00 . A A . 31 LYS HA 1 1
15 37089 1 1 40 LYS HB2 H 34.097 24.664 29.732 1.00 . A A . 31 LYS HB2 1 1
15 37090 1 1 40 LYS HB3 H 32.570 25.175 30.447 1.00 . A A . 31 LYS HB3 1 1
15 37091 1 1 40 LYS HD2 H 33.132 23.294 32.097 1.00 . A A . 31 LYS HD2 1 1
15 37092 1 1 40 LYS HD3 H 33.070 21.622 31.538 1.00 . A A . 31 LYS HD3 1 1
15 37093 1 1 40 LYS HE2 H 35.134 22.053 30.184 1.00 . A A . 31 LYS HE2 1 1
15 37094 1 1 40 LYS HE3 H 35.223 23.658 30.909 1.00 . A A . 31 LYS HE3 1 1
15 37095 1 1 40 LYS HG2 H 31.605 22.987 30.142 1.00 . A A . 31 LYS HG2 1 1
15 37096 1 1 40 LYS HG3 H 32.987 22.454 29.187 1.00 . A A . 31 LYS HG3 1 1
15 37097 1 1 40 LYS HZ1 H 34.940 21.414 32.740 1.00 . A A . 31 LYS HZ1 1 1
15 37098 1 1 40 LYS HZ2 H 36.433 21.553 31.943 1.00 . A A . 31 LYS HZ2 1 1
15 37099 1 1 40 LYS HZ3 H 35.854 22.834 32.897 1.00 . A A . 31 LYS HZ3 1 1
15 37100 1 1 40 LYS N N 33.572 25.489 27.469 1.00 . A A . 31 LYS N 1 1
15 37101 1 1 40 LYS NZ N 35.582 22.068 32.250 1.00 . A A . 31 LYS NZ 1 1
15 37102 1 1 40 LYS O O 30.655 25.921 29.469 1.00 . A A . 31 LYS O 1 1
15 37103 1 1 41 ARG C C 29.011 27.166 26.373 1.00 . A A . 32 ARG C 1 1
15 37104 1 1 41 ARG CA C 29.989 27.603 27.462 1.00 . A A . 32 ARG CA 1 1
15 37105 1 1 41 ARG CB C 30.515 29.008 27.148 1.00 . A A . 32 ARG CB 1 1
15 37106 1 1 41 ARG CD C 32.303 28.938 28.936 1.00 . A A . 32 ARG CD 1 1
15 37107 1 1 41 ARG CG C 31.063 29.682 28.422 1.00 . A A . 32 ARG CG 1 1
15 37108 1 1 41 ARG CZ C 32.528 29.206 31.327 1.00 . A A . 32 ARG CZ 1 1
15 37109 1 1 41 ARG H H 31.655 26.550 26.655 1.00 . A A . 32 ARG H 1 1
15 37110 1 1 41 ARG HA H 29.501 27.588 28.419 1.00 . A A . 32 ARG HA 1 1
15 37111 1 1 41 ARG HB2 H 31.298 28.936 26.410 1.00 . A A . 32 ARG HB2 1 1
15 37112 1 1 41 ARG HB3 H 29.709 29.603 26.749 1.00 . A A . 32 ARG HB3 1 1
15 37113 1 1 41 ARG HD2 H 32.498 28.087 28.301 1.00 . A A . 32 ARG HD2 1 1
15 37114 1 1 41 ARG HD3 H 33.170 29.599 28.920 1.00 . A A . 32 ARG HD3 1 1
15 37115 1 1 41 ARG HE H 31.568 27.665 30.514 1.00 . A A . 32 ARG HE 1 1
15 37116 1 1 41 ARG HG2 H 31.329 30.704 28.195 1.00 . A A . 32 ARG HG2 1 1
15 37117 1 1 41 ARG HG3 H 30.301 29.673 29.187 1.00 . A A . 32 ARG HG3 1 1
15 37118 1 1 41 ARG HH11 H 31.242 30.712 31.026 1.00 . A A . 32 ARG HH11 1 1
15 37119 1 1 41 ARG HH12 H 32.353 30.926 32.337 1.00 . A A . 32 ARG HH12 1 1
15 37120 1 1 41 ARG HH21 H 33.919 27.869 31.860 1.00 . A A . 32 ARG HH21 1 1
15 37121 1 1 41 ARG HH22 H 33.868 29.317 32.810 1.00 . A A . 32 ARG HH22 1 1
15 37122 1 1 41 ARG N N 31.107 26.638 27.450 1.00 . A A . 32 ARG N 1 1
15 37123 1 1 41 ARG NE N 32.069 28.488 30.336 1.00 . A A . 32 ARG NE 1 1
15 37124 1 1 41 ARG NH1 N 31.998 30.371 31.585 1.00 . A A . 32 ARG NH1 1 1
15 37125 1 1 41 ARG NH2 N 33.513 28.761 32.057 1.00 . A A . 32 ARG NH2 1 1
15 37126 1 1 41 ARG O O 28.051 27.843 26.063 1.00 . A A . 32 ARG O 1 1
15 37127 1 1 42 LYS C C 28.821 26.152 23.379 1.00 . A A . 33 LYS C 1 1
15 37128 1 1 42 LYS CA C 28.408 25.498 24.695 1.00 . A A . 33 LYS CA 1 1
15 37129 1 1 42 LYS CB C 26.939 25.808 24.987 1.00 . A A . 33 LYS CB 1 1
15 37130 1 1 42 LYS CD C 24.592 25.060 24.568 1.00 . A A . 33 LYS CD 1 1
15 37131 1 1 42 LYS CE C 23.741 24.856 23.314 1.00 . A A . 33 LYS CE 1 1
15 37132 1 1 42 LYS CG C 26.062 24.813 24.229 1.00 . A A . 33 LYS CG 1 1
15 37133 1 1 42 LYS H H 30.072 25.519 26.057 1.00 . A A . 33 LYS H 1 1
15 37134 1 1 42 LYS HA H 28.541 24.428 24.620 1.00 . A A . 33 LYS HA 1 1
15 37135 1 1 42 LYS HB2 H 26.753 25.722 26.049 1.00 . A A . 33 LYS HB2 1 1
15 37136 1 1 42 LYS HB3 H 26.710 26.811 24.659 1.00 . A A . 33 LYS HB3 1 1
15 37137 1 1 42 LYS HD2 H 24.276 24.366 25.335 1.00 . A A . 33 LYS HD2 1 1
15 37138 1 1 42 LYS HD3 H 24.469 26.071 24.923 1.00 . A A . 33 LYS HD3 1 1
15 37139 1 1 42 LYS HE2 H 24.276 24.232 22.613 1.00 . A A . 33 LYS HE2 1 1
15 37140 1 1 42 LYS HE3 H 22.811 24.378 23.585 1.00 . A A . 33 LYS HE3 1 1
15 37141 1 1 42 LYS HG2 H 26.214 24.939 23.166 1.00 . A A . 33 LYS HG2 1 1
15 37142 1 1 42 LYS HG3 H 26.331 23.807 24.514 1.00 . A A . 33 LYS HG3 1 1
15 37143 1 1 42 LYS HZ1 H 24.164 26.871 23.009 1.00 . A A . 33 LYS HZ1 1 1
15 37144 1 1 42 LYS HZ2 H 23.503 26.089 21.654 1.00 . A A . 33 LYS HZ2 1 1
15 37145 1 1 42 LYS HZ3 H 22.508 26.496 22.965 1.00 . A A . 33 LYS HZ3 1 1
15 37146 1 1 42 LYS N N 29.278 26.027 25.785 1.00 . A A . 33 LYS N 1 1
15 37147 1 1 42 LYS NZ N 23.457 26.178 22.689 1.00 . A A . 33 LYS NZ 1 1
15 37148 1 1 42 LYS O O 28.566 27.318 23.151 1.00 . A A . 33 LYS O 1 1
15 37149 1 1 43 LYS C C 30.314 24.913 20.251 1.00 . A A . 34 LYS C 1 1
15 37150 1 1 43 LYS CA C 29.905 26.019 21.226 1.00 . A A . 34 LYS CA 1 1
15 37151 1 1 43 LYS CB C 31.050 27.004 21.451 1.00 . A A . 34 LYS CB 1 1
15 37152 1 1 43 LYS CD C 32.524 27.928 23.214 1.00 . A A . 34 LYS CD 1 1
15 37153 1 1 43 LYS CE C 31.583 28.818 24.030 1.00 . A A . 34 LYS CE 1 1
15 37154 1 1 43 LYS CG C 31.771 26.686 22.758 1.00 . A A . 34 LYS CG 1 1
15 37155 1 1 43 LYS H H 29.670 24.481 22.707 1.00 . A A . 34 LYS H 1 1
15 37156 1 1 43 LYS HA H 29.067 26.554 20.802 1.00 . A A . 34 LYS HA 1 1
15 37157 1 1 43 LYS HB2 H 31.743 26.945 20.628 1.00 . A A . 34 LYS HB2 1 1
15 37158 1 1 43 LYS HB3 H 30.649 28.005 21.503 1.00 . A A . 34 LYS HB3 1 1
15 37159 1 1 43 LYS HD2 H 33.366 27.635 23.825 1.00 . A A . 34 LYS HD2 1 1
15 37160 1 1 43 LYS HD3 H 32.876 28.474 22.352 1.00 . A A . 34 LYS HD3 1 1
15 37161 1 1 43 LYS HE2 H 30.812 28.210 24.475 1.00 . A A . 34 LYS HE2 1 1
15 37162 1 1 43 LYS HE3 H 32.144 29.312 24.811 1.00 . A A . 34 LYS HE3 1 1
15 37163 1 1 43 LYS HG2 H 31.057 26.401 23.509 1.00 . A A . 34 LYS HG2 1 1
15 37164 1 1 43 LYS HG3 H 32.461 25.883 22.605 1.00 . A A . 34 LYS HG3 1 1
15 37165 1 1 43 LYS HZ1 H 31.649 30.132 22.415 1.00 . A A . 34 LYS HZ1 1 1
15 37166 1 1 43 LYS HZ2 H 30.122 29.437 22.681 1.00 . A A . 34 LYS HZ2 1 1
15 37167 1 1 43 LYS HZ3 H 30.682 30.667 23.704 1.00 . A A . 34 LYS HZ3 1 1
15 37168 1 1 43 LYS N N 29.470 25.420 22.512 1.00 . A A . 34 LYS N 1 1
15 37169 1 1 43 LYS NZ N 30.963 29.841 23.140 1.00 . A A . 34 LYS NZ 1 1
15 37170 1 1 43 LYS O O 31.248 25.017 19.496 1.00 . A A . 34 LYS O 1 1
15 37171 1 1 44 ALA C C 28.348 22.062 19.436 1.00 . A A . 35 ALA C 1 1
15 37172 1 1 44 ALA CA C 29.683 22.751 19.307 1.00 . A A . 35 ALA CA 1 1
15 37173 1 1 44 ALA CB C 30.833 21.854 19.713 1.00 . A A . 35 ALA CB 1 1
15 37174 1 1 44 ALA H H 28.785 23.901 20.837 1.00 . A A . 35 ALA H 1 1
15 37175 1 1 44 ALA HA H 29.803 23.115 18.299 1.00 . A A . 35 ALA HA 1 1
15 37176 1 1 44 ALA HB1 H 30.949 21.888 20.771 1.00 . A A . 35 ALA HB1 1 1
15 37177 1 1 44 ALA HB2 H 30.630 20.837 19.395 1.00 . A A . 35 ALA HB2 1 1
15 37178 1 1 44 ALA HB3 H 31.738 22.205 19.249 1.00 . A A . 35 ALA HB3 1 1
15 37179 1 1 44 ALA N N 29.535 23.897 20.238 1.00 . A A . 35 ALA N 1 1
15 37180 1 1 44 ALA O O 27.842 21.951 20.531 1.00 . A A . 35 ALA O 1 1
15 37181 1 1 45 VAL C C 25.625 20.525 17.471 1.00 . A A . 36 VAL C 1 1
15 37182 1 1 45 VAL CA C 26.316 21.205 18.641 1.00 . A A . 36 VAL CA 1 1
15 37183 1 1 45 VAL CB C 25.466 22.438 18.916 1.00 . A A . 36 VAL CB 1 1
15 37184 1 1 45 VAL CG1 C 25.184 22.631 20.407 1.00 . A A . 36 VAL CG1 1 1
15 37185 1 1 45 VAL CG2 C 26.161 23.690 18.353 1.00 . A A . 36 VAL CG2 1 1
15 37186 1 1 45 VAL H H 28.022 21.858 17.462 1.00 . A A . 36 VAL H 1 1
15 37187 1 1 45 VAL HA H 26.301 20.575 19.505 1.00 . A A . 36 VAL HA 1 1
15 37188 1 1 45 VAL HB H 24.545 22.300 18.408 1.00 . A A . 36 VAL HB 1 1
15 37189 1 1 45 VAL HG11 H 24.737 21.736 20.807 1.00 . A A . 36 VAL HG11 1 1
15 37190 1 1 45 VAL HG12 H 26.101 22.851 20.932 1.00 . A A . 36 VAL HG12 1 1
15 37191 1 1 45 VAL HG13 H 24.499 23.456 20.531 1.00 . A A . 36 VAL HG13 1 1
15 37192 1 1 45 VAL HG21 H 26.299 23.585 17.278 1.00 . A A . 36 VAL HG21 1 1
15 37193 1 1 45 VAL HG22 H 25.547 24.551 18.553 1.00 . A A . 36 VAL HG22 1 1
15 37194 1 1 45 VAL HG23 H 27.118 23.824 18.826 1.00 . A A . 36 VAL HG23 1 1
15 37195 1 1 45 VAL N N 27.683 21.706 18.376 1.00 . A A . 36 VAL N 1 1
15 37196 1 1 45 VAL O O 25.474 21.088 16.410 1.00 . A A . 36 VAL O 1 1
15 37197 1 1 46 ILE C C 22.889 18.573 17.230 1.00 . A A . 37 ILE C 1 1
15 37198 1 1 46 ILE CA C 24.305 18.667 16.692 1.00 . A A . 37 ILE CA 1 1
15 37199 1 1 46 ILE CB C 24.894 17.306 16.480 1.00 . A A . 37 ILE CB 1 1
15 37200 1 1 46 ILE CD1 C 26.749 15.807 17.285 1.00 . A A . 37 ILE CD1 1 1
15 37201 1 1 46 ILE CG1 C 26.010 17.110 17.516 1.00 . A A . 37 ILE CG1 1 1
15 37202 1 1 46 ILE CG2 C 25.458 17.336 15.091 1.00 . A A . 37 ILE CG2 1 1
15 37203 1 1 46 ILE H H 25.188 18.957 18.592 1.00 . A A . 37 ILE H 1 1
15 37204 1 1 46 ILE HA H 24.312 19.229 15.769 1.00 . A A . 37 ILE HA 1 1
15 37205 1 1 46 ILE HB H 24.138 16.540 16.574 1.00 . A A . 37 ILE HB 1 1
15 37206 1 1 46 ILE HD11 H 26.993 15.723 16.241 1.00 . A A . 37 ILE HD11 1 1
15 37207 1 1 46 ILE HD12 H 27.655 15.811 17.870 1.00 . A A . 37 ILE HD12 1 1
15 37208 1 1 46 ILE HD13 H 26.131 14.976 17.589 1.00 . A A . 37 ILE HD13 1 1
15 37209 1 1 46 ILE HG12 H 26.713 17.925 17.438 1.00 . A A . 37 ILE HG12 1 1
15 37210 1 1 46 ILE HG13 H 25.582 17.104 18.502 1.00 . A A . 37 ILE HG13 1 1
15 37211 1 1 46 ILE HG21 H 24.736 17.840 14.430 1.00 . A A . 37 ILE HG21 1 1
15 37212 1 1 46 ILE HG22 H 26.384 17.904 15.128 1.00 . A A . 37 ILE HG22 1 1
15 37213 1 1 46 ILE HG23 H 25.644 16.334 14.746 1.00 . A A . 37 ILE HG23 1 1
15 37214 1 1 46 ILE N N 25.103 19.360 17.711 1.00 . A A . 37 ILE N 1 1
15 37215 1 1 46 ILE O O 22.662 18.038 18.297 1.00 . A A . 37 ILE O 1 1
15 37216 1 1 47 PHE C C 19.569 18.433 16.190 1.00 . A A . 38 PHE C 1 1
15 37217 1 1 47 PHE CA C 20.566 19.100 17.114 1.00 . A A . 38 PHE CA 1 1
15 37218 1 1 47 PHE CB C 20.097 20.516 17.376 1.00 . A A . 38 PHE CB 1 1
15 37219 1 1 47 PHE CD1 C 22.104 21.964 16.789 1.00 . A A . 38 PHE CD1 1 1
15 37220 1 1 47 PHE CD2 C 20.180 21.976 15.302 1.00 . A A . 38 PHE CD2 1 1
15 37221 1 1 47 PHE CE1 C 22.753 22.874 15.949 1.00 . A A . 38 PHE CE1 1 1
15 37222 1 1 47 PHE CE2 C 20.842 22.884 14.465 1.00 . A A . 38 PHE CE2 1 1
15 37223 1 1 47 PHE CG C 20.811 21.506 16.467 1.00 . A A . 38 PHE CG 1 1
15 37224 1 1 47 PHE CZ C 22.124 23.330 14.788 1.00 . A A . 38 PHE CZ 1 1
15 37225 1 1 47 PHE H H 22.121 19.605 15.705 1.00 . A A . 38 PHE H 1 1
15 37226 1 1 47 PHE HA H 20.588 18.562 18.048 1.00 . A A . 38 PHE HA 1 1
15 37227 1 1 47 PHE HB2 H 19.024 20.571 17.208 1.00 . A A . 38 PHE HB2 1 1
15 37228 1 1 47 PHE HB3 H 20.310 20.767 18.395 1.00 . A A . 38 PHE HB3 1 1
15 37229 1 1 47 PHE HD1 H 22.596 21.630 17.693 1.00 . A A . 38 PHE HD1 1 1
15 37230 1 1 47 PHE HD2 H 19.183 21.644 15.052 1.00 . A A . 38 PHE HD2 1 1
15 37231 1 1 47 PHE HE1 H 23.745 23.217 16.193 1.00 . A A . 38 PHE HE1 1 1
15 37232 1 1 47 PHE HE2 H 20.359 23.244 13.569 1.00 . A A . 38 PHE HE2 1 1
15 37233 1 1 47 PHE HZ H 22.629 24.030 14.140 1.00 . A A . 38 PHE HZ 1 1
15 37234 1 1 47 PHE N N 21.933 19.133 16.550 1.00 . A A . 38 PHE N 1 1
15 37235 1 1 47 PHE O O 19.912 17.879 15.165 1.00 . A A . 38 PHE O 1 1
15 37236 1 1 48 CYS C C 16.075 18.794 15.595 1.00 . A A . 39 CYS C 1 1
15 37237 1 1 48 CYS CA C 17.273 17.865 15.728 1.00 . A A . 39 CYS CA 1 1
15 37238 1 1 48 CYS CB C 16.831 16.543 16.356 1.00 . A A . 39 CYS CB 1 1
15 37239 1 1 48 CYS H H 18.068 18.948 17.403 1.00 . A A . 39 CYS H 1 1
15 37240 1 1 48 CYS HA H 17.675 17.676 14.750 1.00 . A A . 39 CYS HA 1 1
15 37241 1 1 48 CYS HB2 H 15.751 16.485 16.351 1.00 . A A . 39 CYS HB2 1 1
15 37242 1 1 48 CYS HB3 H 17.237 15.721 15.784 1.00 . A A . 39 CYS HB3 1 1
15 37243 1 1 48 CYS HG H 16.692 16.611 18.647 1.00 . A A . 39 CYS HG 1 1
15 37244 1 1 48 CYS N N 18.316 18.490 16.564 1.00 . A A . 39 CYS N 1 1
15 37245 1 1 48 CYS O O 15.961 19.520 14.630 1.00 . A A . 39 CYS O 1 1
15 37246 1 1 48 CYS SG S 17.434 16.448 18.060 1.00 . A A . 39 CYS SG 1 1
15 37247 1 1 49 LEU C C 13.282 19.893 17.755 1.00 . A A . 40 LEU C 1 1
15 37248 1 1 49 LEU CA C 13.964 19.642 16.403 1.00 . A A . 40 LEU CA 1 1
15 37249 1 1 49 LEU CB C 12.961 18.958 15.468 1.00 . A A . 40 LEU CB 1 1
15 37250 1 1 49 LEU CD1 C 12.522 18.181 13.135 1.00 . A A . 40 LEU CD1 1 1
15 37251 1 1 49 LEU CD2 C 13.818 20.284 13.525 1.00 . A A . 40 LEU CD2 1 1
15 37252 1 1 49 LEU CG C 13.532 18.873 14.050 1.00 . A A . 40 LEU CG 1 1
15 37253 1 1 49 LEU H H 15.275 18.177 17.305 1.00 . A A . 40 LEU H 1 1
15 37254 1 1 49 LEU HA H 14.257 20.586 15.979 1.00 . A A . 40 LEU HA 1 1
15 37255 1 1 49 LEU HB2 H 12.762 17.960 15.830 1.00 . A A . 40 LEU HB2 1 1
15 37256 1 1 49 LEU HB3 H 12.044 19.524 15.450 1.00 . A A . 40 LEU HB3 1 1
15 37257 1 1 49 LEU HD11 H 11.571 18.688 13.202 1.00 . A A . 40 LEU HD11 1 1
15 37258 1 1 49 LEU HD12 H 12.877 18.212 12.117 1.00 . A A . 40 LEU HD12 1 1
15 37259 1 1 49 LEU HD13 H 12.405 17.153 13.445 1.00 . A A . 40 LEU HD13 1 1
15 37260 1 1 49 LEU HD21 H 13.827 20.983 14.350 1.00 . A A . 40 LEU HD21 1 1
15 37261 1 1 49 LEU HD22 H 14.780 20.297 13.034 1.00 . A A . 40 LEU HD22 1 1
15 37262 1 1 49 LEU HD23 H 13.051 20.569 12.821 1.00 . A A . 40 LEU HD23 1 1
15 37263 1 1 49 LEU HG H 14.442 18.296 14.061 1.00 . A A . 40 LEU HG 1 1
15 37264 1 1 49 LEU N N 15.168 18.770 16.534 1.00 . A A . 40 LEU N 1 1
15 37265 1 1 49 LEU O O 13.525 19.218 18.732 1.00 . A A . 40 LEU O 1 1
15 37266 1 1 50 SER C C 10.726 20.103 19.427 1.00 . A A . 41 SER C 1 1
15 37267 1 1 50 SER CA C 11.670 21.241 19.022 1.00 . A A . 41 SER CA 1 1
15 37268 1 1 50 SER CB C 10.841 22.495 18.740 1.00 . A A . 41 SER CB 1 1
15 37269 1 1 50 SER H H 12.242 21.376 16.974 1.00 . A A . 41 SER H 1 1
15 37270 1 1 50 SER HA H 12.366 21.455 19.809 1.00 . A A . 41 SER HA 1 1
15 37271 1 1 50 SER HB2 H 10.173 22.682 19.564 1.00 . A A . 41 SER HB2 1 1
15 37272 1 1 50 SER HB3 H 11.503 23.342 18.617 1.00 . A A . 41 SER HB3 1 1
15 37273 1 1 50 SER HG H 9.174 22.103 17.816 1.00 . A A . 41 SER HG 1 1
15 37274 1 1 50 SER N N 12.412 20.875 17.784 1.00 . A A . 41 SER N 1 1
15 37275 1 1 50 SER O O 10.702 19.056 18.813 1.00 . A A . 41 SER O 1 1
15 37276 1 1 50 SER OG O 10.077 22.299 17.557 1.00 . A A . 41 SER OG 1 1
15 37277 1 1 51 ALA C C 7.856 19.175 19.801 1.00 . A A . 42 ALA C 1 1
15 37278 1 1 51 ALA CA C 8.966 19.242 20.852 1.00 . A A . 42 ALA CA 1 1
15 37279 1 1 51 ALA CB C 8.365 19.573 22.223 1.00 . A A . 42 ALA CB 1 1
15 37280 1 1 51 ALA H H 9.939 21.166 20.916 1.00 . A A . 42 ALA H 1 1
15 37281 1 1 51 ALA HA H 9.480 18.292 20.898 1.00 . A A . 42 ALA HA 1 1
15 37282 1 1 51 ALA HB1 H 8.011 20.593 22.225 1.00 . A A . 42 ALA HB1 1 1
15 37283 1 1 51 ALA HB2 H 7.539 18.905 22.426 1.00 . A A . 42 ALA HB2 1 1
15 37284 1 1 51 ALA HB3 H 9.120 19.453 22.986 1.00 . A A . 42 ALA HB3 1 1
15 37285 1 1 51 ALA N N 9.924 20.308 20.442 1.00 . A A . 42 ALA N 1 1
15 37286 1 1 51 ALA O O 7.478 20.179 19.232 1.00 . A A . 42 ALA O 1 1
15 37287 1 1 52 ASP C C 6.944 17.777 17.087 1.00 . A A . 43 ASP C 1 1
15 37288 1 1 52 ASP CA C 6.288 17.858 18.473 1.00 . A A . 43 ASP CA 1 1
15 37289 1 1 52 ASP CB C 5.332 19.055 18.524 1.00 . A A . 43 ASP CB 1 1
15 37290 1 1 52 ASP CG C 3.978 18.658 17.934 1.00 . A A . 43 ASP CG 1 1
15 37291 1 1 52 ASP H H 7.695 17.203 19.972 1.00 . A A . 43 ASP H 1 1
15 37292 1 1 52 ASP HA H 5.733 16.950 18.656 1.00 . A A . 43 ASP HA 1 1
15 37293 1 1 52 ASP HB2 H 5.200 19.365 19.552 1.00 . A A . 43 ASP HB2 1 1
15 37294 1 1 52 ASP HB3 H 5.746 19.872 17.953 1.00 . A A . 43 ASP HB3 1 1
15 37295 1 1 52 ASP N N 7.355 18.000 19.515 1.00 . A A . 43 ASP N 1 1
15 37296 1 1 52 ASP O O 6.349 17.316 16.134 1.00 . A A . 43 ASP O 1 1
15 37297 1 1 52 ASP OD1 O 3.366 17.748 18.468 1.00 . A A . 43 ASP OD1 1 1
15 37298 1 1 52 ASP OD2 O 3.575 19.270 16.958 1.00 . A A . 43 ASP OD2 1 1
15 37299 1 1 53 LYS C C 8.583 19.334 14.806 1.00 . A A . 44 LYS C 1 1
15 37300 1 1 53 LYS CA C 8.907 18.140 15.683 1.00 . A A . 44 LYS CA 1 1
15 37301 1 1 53 LYS CB C 8.580 16.838 14.950 1.00 . A A . 44 LYS CB 1 1
15 37302 1 1 53 LYS CD C 10.657 15.731 15.774 1.00 . A A . 44 LYS CD 1 1
15 37303 1 1 53 LYS CE C 10.647 14.207 15.886 1.00 . A A . 44 LYS CE 1 1
15 37304 1 1 53 LYS CG C 9.879 16.153 14.529 1.00 . A A . 44 LYS CG 1 1
15 37305 1 1 53 LYS H H 8.635 18.552 17.769 1.00 . A A . 44 LYS H 1 1
15 37306 1 1 53 LYS HA H 9.959 18.181 15.889 1.00 . A A . 44 LYS HA 1 1
15 37307 1 1 53 LYS HB2 H 8.023 16.184 15.606 1.00 . A A . 44 LYS HB2 1 1
15 37308 1 1 53 LYS HB3 H 7.990 17.057 14.074 1.00 . A A . 44 LYS HB3 1 1
15 37309 1 1 53 LYS HD2 H 11.676 16.082 15.699 1.00 . A A . 44 LYS HD2 1 1
15 37310 1 1 53 LYS HD3 H 10.192 16.159 16.652 1.00 . A A . 44 LYS HD3 1 1
15 37311 1 1 53 LYS HE2 H 10.162 13.786 15.017 1.00 . A A . 44 LYS HE2 1 1
15 37312 1 1 53 LYS HE3 H 11.662 13.842 15.944 1.00 . A A . 44 LYS HE3 1 1
15 37313 1 1 53 LYS HG2 H 9.649 15.280 13.935 1.00 . A A . 44 LYS HG2 1 1
15 37314 1 1 53 LYS HG3 H 10.477 16.838 13.947 1.00 . A A . 44 LYS HG3 1 1
15 37315 1 1 53 LYS HZ1 H 9.474 14.646 17.548 1.00 . A A . 44 LYS HZ1 1 1
15 37316 1 1 53 LYS HZ2 H 9.156 13.128 16.858 1.00 . A A . 44 LYS HZ2 1 1
15 37317 1 1 53 LYS HZ3 H 10.558 13.358 17.784 1.00 . A A . 44 LYS HZ3 1 1
15 37318 1 1 53 LYS N N 8.176 18.202 16.982 1.00 . A A . 44 LYS N 1 1
15 37319 1 1 53 LYS NZ N 9.903 13.804 17.112 1.00 . A A . 44 LYS NZ 1 1
15 37320 1 1 53 LYS O O 7.576 19.392 14.131 1.00 . A A . 44 LYS O 1 1
15 37321 1 1 54 LYS C C 10.664 22.219 14.192 1.00 . A A . 45 LYS C 1 1
15 37322 1 1 54 LYS CA C 9.308 21.516 14.073 1.00 . A A . 45 LYS CA 1 1
15 37323 1 1 54 LYS CB C 8.218 22.307 14.770 1.00 . A A . 45 LYS CB 1 1
15 37324 1 1 54 LYS CD C 5.842 22.985 14.502 1.00 . A A . 45 LYS CD 1 1
15 37325 1 1 54 LYS CE C 4.739 22.906 13.447 1.00 . A A . 45 LYS CE 1 1
15 37326 1 1 54 LYS CG C 6.846 21.850 14.292 1.00 . A A . 45 LYS CG 1 1
15 37327 1 1 54 LYS H H 10.242 20.205 15.402 1.00 . A A . 45 LYS H 1 1
15 37328 1 1 54 LYS HA H 9.055 21.313 13.043 1.00 . A A . 45 LYS HA 1 1
15 37329 1 1 54 LYS HB2 H 8.303 22.113 15.832 1.00 . A A . 45 LYS HB2 1 1
15 37330 1 1 54 LYS HB3 H 8.336 23.356 14.573 1.00 . A A . 45 LYS HB3 1 1
15 37331 1 1 54 LYS HD2 H 5.405 22.900 15.487 1.00 . A A . 45 LYS HD2 1 1
15 37332 1 1 54 LYS HD3 H 6.350 23.935 14.417 1.00 . A A . 45 LYS HD3 1 1
15 37333 1 1 54 LYS HE2 H 5.042 23.457 12.569 1.00 . A A . 45 LYS HE2 1 1
15 37334 1 1 54 LYS HE3 H 4.567 21.874 13.183 1.00 . A A . 45 LYS HE3 1 1
15 37335 1 1 54 LYS HG2 H 6.895 21.592 13.244 1.00 . A A . 45 LYS HG2 1 1
15 37336 1 1 54 LYS HG3 H 6.537 20.989 14.863 1.00 . A A . 45 LYS HG3 1 1
15 37337 1 1 54 LYS HZ1 H 3.653 23.828 14.966 1.00 . A A . 45 LYS HZ1 1 1
15 37338 1 1 54 LYS HZ2 H 3.191 24.299 13.405 1.00 . A A . 45 LYS HZ2 1 1
15 37339 1 1 54 LYS HZ3 H 2.736 22.774 14.000 1.00 . A A . 45 LYS HZ3 1 1
15 37340 1 1 54 LYS N N 9.461 20.288 14.836 1.00 . A A . 45 LYS N 1 1
15 37341 1 1 54 LYS NZ N 3.485 23.496 13.996 1.00 . A A . 45 LYS NZ 1 1
15 37342 1 1 54 LYS O O 11.690 21.586 14.083 1.00 . A A . 45 LYS O 1 1
15 37343 1 1 55 CYS C C 13.131 23.402 14.872 1.00 . A A . 46 CYS C 1 1
15 37344 1 1 55 CYS CA C 11.922 24.273 14.660 1.00 . A A . 46 CYS CA 1 1
15 37345 1 1 55 CYS CB C 11.826 25.081 15.959 1.00 . A A . 46 CYS CB 1 1
15 37346 1 1 55 CYS H H 9.822 23.940 14.572 1.00 . A A . 46 CYS H 1 1
15 37347 1 1 55 CYS HA H 12.093 24.938 13.831 1.00 . A A . 46 CYS HA 1 1
15 37348 1 1 55 CYS HB2 H 11.610 24.400 16.783 1.00 . A A . 46 CYS HB2 1 1
15 37349 1 1 55 CYS HB3 H 12.786 25.561 16.146 1.00 . A A . 46 CYS HB3 1 1
15 37350 1 1 55 CYS HG H 10.924 27.161 15.591 1.00 . A A . 46 CYS HG 1 1
15 37351 1 1 55 CYS N N 10.662 23.490 14.466 1.00 . A A . 46 CYS N 1 1
15 37352 1 1 55 CYS O O 13.112 22.465 15.634 1.00 . A A . 46 CYS O 1 1
15 37353 1 1 55 CYS SG S 10.519 26.328 15.844 1.00 . A A . 46 CYS SG 1 1
15 37354 1 1 56 ILE C C 15.616 23.133 16.100 1.00 . A A . 47 ILE C 1 1
15 37355 1 1 56 ILE CA C 15.453 23.060 14.582 1.00 . A A . 47 ILE CA 1 1
15 37356 1 1 56 ILE CB C 16.584 23.789 13.904 1.00 . A A . 47 ILE CB 1 1
15 37357 1 1 56 ILE CD1 C 17.758 22.811 12.019 1.00 . A A . 47 ILE CD1 1 1
15 37358 1 1 56 ILE CG1 C 17.647 22.794 13.521 1.00 . A A . 47 ILE CG1 1 1
15 37359 1 1 56 ILE CG2 C 17.172 24.815 14.849 1.00 . A A . 47 ILE CG2 1 1
15 37360 1 1 56 ILE H H 14.229 24.571 13.759 1.00 . A A . 47 ILE H 1 1
15 37361 1 1 56 ILE HA H 15.391 22.035 14.247 1.00 . A A . 47 ILE HA 1 1
15 37362 1 1 56 ILE HB H 16.215 24.287 13.013 1.00 . A A . 47 ILE HB 1 1
15 37363 1 1 56 ILE HD11 H 16.759 22.805 11.588 1.00 . A A . 47 ILE HD11 1 1
15 37364 1 1 56 ILE HD12 H 18.278 23.715 11.699 1.00 . A A . 47 ILE HD12 1 1
15 37365 1 1 56 ILE HD13 H 18.310 21.927 11.707 1.00 . A A . 47 ILE HD13 1 1
15 37366 1 1 56 ILE HG12 H 18.587 23.077 13.964 1.00 . A A . 47 ILE HG12 1 1
15 37367 1 1 56 ILE HG13 H 17.368 21.800 13.853 1.00 . A A . 47 ILE HG13 1 1
15 37368 1 1 56 ILE HG21 H 16.395 25.179 15.518 1.00 . A A . 47 ILE HG21 1 1
15 37369 1 1 56 ILE HG22 H 17.969 24.352 15.419 1.00 . A A . 47 ILE HG22 1 1
15 37370 1 1 56 ILE HG23 H 17.570 25.637 14.271 1.00 . A A . 47 ILE HG23 1 1
15 37371 1 1 56 ILE N N 14.214 23.777 14.302 1.00 . A A . 47 ILE N 1 1
15 37372 1 1 56 ILE O O 14.698 23.517 16.794 1.00 . A A . 47 ILE O 1 1
15 37373 1 1 57 ILE C C 18.102 22.442 18.706 1.00 . A A . 48 ILE C 1 1
15 37374 1 1 57 ILE CA C 16.744 22.864 18.143 1.00 . A A . 48 ILE CA 1 1
15 37375 1 1 57 ILE CB C 15.672 21.867 18.591 1.00 . A A . 48 ILE CB 1 1
15 37376 1 1 57 ILE CD1 C 14.842 21.092 20.784 1.00 . A A . 48 ILE CD1 1 1
15 37377 1 1 57 ILE CG1 C 15.054 22.316 19.901 1.00 . A A . 48 ILE CG1 1 1
15 37378 1 1 57 ILE CG2 C 16.294 20.476 18.741 1.00 . A A . 48 ILE CG2 1 1
15 37379 1 1 57 ILE H H 17.484 22.459 16.161 1.00 . A A . 48 ILE H 1 1
15 37380 1 1 57 ILE HA H 16.484 23.854 18.475 1.00 . A A . 48 ILE HA 1 1
15 37381 1 1 57 ILE HB H 14.899 21.807 17.831 1.00 . A A . 48 ILE HB 1 1
15 37382 1 1 57 ILE HD11 H 14.465 20.282 20.180 1.00 . A A . 48 ILE HD11 1 1
15 37383 1 1 57 ILE HD12 H 15.788 20.800 21.218 1.00 . A A . 48 ILE HD12 1 1
15 37384 1 1 57 ILE HD13 H 14.136 21.321 21.566 1.00 . A A . 48 ILE HD13 1 1
15 37385 1 1 57 ILE HG12 H 15.717 23.015 20.387 1.00 . A A . 48 ILE HG12 1 1
15 37386 1 1 57 ILE HG13 H 14.105 22.791 19.705 1.00 . A A . 48 ILE HG13 1 1
15 37387 1 1 57 ILE HG21 H 17.087 20.364 18.019 1.00 . A A . 48 ILE HG21 1 1
15 37388 1 1 57 ILE HG22 H 16.697 20.353 19.733 1.00 . A A . 48 ILE HG22 1 1
15 37389 1 1 57 ILE HG23 H 15.539 19.726 18.563 1.00 . A A . 48 ILE HG23 1 1
15 37390 1 1 57 ILE N N 16.721 22.785 16.667 1.00 . A A . 48 ILE N 1 1
15 37391 1 1 57 ILE O O 19.102 22.509 18.046 1.00 . A A . 48 ILE O 1 1
15 37392 1 1 58 VAL C C 18.865 20.633 21.806 1.00 . A A . 49 VAL C 1 1
15 37393 1 1 58 VAL CA C 19.318 21.453 20.609 1.00 . A A . 49 VAL CA 1 1
15 37394 1 1 58 VAL CB C 20.268 22.531 21.087 1.00 . A A . 49 VAL CB 1 1
15 37395 1 1 58 VAL CG1 C 21.517 21.835 21.655 1.00 . A A . 49 VAL CG1 1 1
15 37396 1 1 58 VAL CG2 C 20.658 23.406 19.906 1.00 . A A . 49 VAL CG2 1 1
15 37397 1 1 58 VAL H H 17.247 21.964 20.399 1.00 . A A . 49 VAL H 1 1
15 37398 1 1 58 VAL HA H 19.840 20.801 19.929 1.00 . A A . 49 VAL HA 1 1
15 37399 1 1 58 VAL HB H 19.796 23.125 21.856 1.00 . A A . 49 VAL HB 1 1
15 37400 1 1 58 VAL HG11 H 21.340 20.764 21.714 1.00 . A A . 49 VAL HG11 1 1
15 37401 1 1 58 VAL HG12 H 22.361 22.018 21.006 1.00 . A A . 49 VAL HG12 1 1
15 37402 1 1 58 VAL HG13 H 21.727 22.216 22.640 1.00 . A A . 49 VAL HG13 1 1
15 37403 1 1 58 VAL HG21 H 21.133 22.797 19.150 1.00 . A A . 49 VAL HG21 1 1
15 37404 1 1 58 VAL HG22 H 19.768 23.860 19.496 1.00 . A A . 49 VAL HG22 1 1
15 37405 1 1 58 VAL HG23 H 21.340 24.175 20.234 1.00 . A A . 49 VAL HG23 1 1
15 37406 1 1 58 VAL N N 18.093 21.985 19.928 1.00 . A A . 49 VAL N 1 1
15 37407 1 1 58 VAL O O 19.141 20.956 22.945 1.00 . A A . 49 VAL O 1 1
15 37408 1 1 59 GLU C C 17.977 17.243 22.258 1.00 . A A . 50 GLU C 1 1
15 37409 1 1 59 GLU CA C 17.690 18.686 22.639 1.00 . A A . 50 GLU CA 1 1
15 37410 1 1 59 GLU CB C 16.187 18.885 22.845 1.00 . A A . 50 GLU CB 1 1
15 37411 1 1 59 GLU CD C 14.460 20.398 23.832 1.00 . A A . 50 GLU CD 1 1
15 37412 1 1 59 GLU CG C 15.955 20.090 23.759 1.00 . A A . 50 GLU CG 1 1
15 37413 1 1 59 GLU H H 17.984 19.331 20.610 1.00 . A A . 50 GLU H 1 1
15 37414 1 1 59 GLU HA H 18.219 18.924 23.549 1.00 . A A . 50 GLU HA 1 1
15 37415 1 1 59 GLU HB2 H 15.711 19.057 21.890 1.00 . A A . 50 GLU HB2 1 1
15 37416 1 1 59 GLU HB3 H 15.768 18.002 23.304 1.00 . A A . 50 GLU HB3 1 1
15 37417 1 1 59 GLU HG2 H 16.328 19.867 24.749 1.00 . A A . 50 GLU HG2 1 1
15 37418 1 1 59 GLU HG3 H 16.479 20.948 23.363 1.00 . A A . 50 GLU HG3 1 1
15 37419 1 1 59 GLU N N 18.175 19.563 21.543 1.00 . A A . 50 GLU N 1 1
15 37420 1 1 59 GLU O O 17.090 16.456 21.999 1.00 . A A . 50 GLU O 1 1
15 37421 1 1 59 GLU OE1 O 13.723 19.855 23.024 1.00 . A A . 50 GLU OE1 1 1
15 37422 1 1 59 GLU OE2 O 14.076 21.172 24.693 1.00 . A A . 50 GLU OE2 1 1
15 37423 1 1 60 GLU C C 20.542 15.011 22.945 1.00 . A A . 51 GLU C 1 1
15 37424 1 1 60 GLU CA C 19.633 15.537 21.862 1.00 . A A . 51 GLU CA 1 1
15 37425 1 1 60 GLU CB C 20.419 15.560 20.554 1.00 . A A . 51 GLU CB 1 1
15 37426 1 1 60 GLU CD C 21.192 17.967 20.633 1.00 . A A . 51 GLU CD 1 1
15 37427 1 1 60 GLU CG C 20.342 16.938 19.881 1.00 . A A . 51 GLU CG 1 1
15 37428 1 1 60 GLU H H 19.908 17.564 22.436 1.00 . A A . 51 GLU H 1 1
15 37429 1 1 60 GLU HA H 18.782 14.915 21.772 1.00 . A A . 51 GLU HA 1 1
15 37430 1 1 60 GLU HB2 H 21.444 15.336 20.771 1.00 . A A . 51 GLU HB2 1 1
15 37431 1 1 60 GLU HB3 H 20.020 14.814 19.885 1.00 . A A . 51 GLU HB3 1 1
15 37432 1 1 60 GLU HG2 H 20.713 16.856 18.875 1.00 . A A . 51 GLU HG2 1 1
15 37433 1 1 60 GLU HG3 H 19.319 17.270 19.864 1.00 . A A . 51 GLU HG3 1 1
15 37434 1 1 60 GLU N N 19.228 16.907 22.222 1.00 . A A . 51 GLU N 1 1
15 37435 1 1 60 GLU O O 20.474 13.872 23.364 1.00 . A A . 51 GLU O 1 1
15 37436 1 1 60 GLU OE1 O 22.388 17.774 20.733 1.00 . A A . 51 GLU OE1 1 1
15 37437 1 1 60 GLU OE2 O 20.626 18.939 21.087 1.00 . A A . 51 GLU OE2 1 1
15 37438 1 1 61 GLY C C 23.741 15.315 23.769 1.00 . A A . 52 GLY C 1 1
15 37439 1 1 61 GLY CA C 22.376 15.488 24.422 1.00 . A A . 52 GLY CA 1 1
15 37440 1 1 61 GLY H H 21.410 16.747 22.987 1.00 . A A . 52 GLY H 1 1
15 37441 1 1 61 GLY HA2 H 22.421 16.270 25.168 1.00 . A A . 52 GLY HA2 1 1
15 37442 1 1 61 GLY HA3 H 22.080 14.558 24.883 1.00 . A A . 52 GLY HA3 1 1
15 37443 1 1 61 GLY N N 21.401 15.857 23.375 1.00 . A A . 52 GLY N 1 1
15 37444 1 1 61 GLY O O 24.587 14.607 24.277 1.00 . A A . 52 GLY O 1 1
15 37445 1 1 62 LYS C C 26.078 17.114 22.116 1.00 . A A . 53 LYS C 1 1
15 37446 1 1 62 LYS CA C 25.323 15.793 22.024 1.00 . A A . 53 LYS CA 1 1
15 37447 1 1 62 LYS CB C 25.190 15.315 20.564 1.00 . A A . 53 LYS CB 1 1
15 37448 1 1 62 LYS CD C 23.578 15.121 18.655 1.00 . A A . 53 LYS CD 1 1
15 37449 1 1 62 LYS CE C 23.443 13.674 19.094 1.00 . A A . 53 LYS CE 1 1
15 37450 1 1 62 LYS CG C 23.961 15.942 19.890 1.00 . A A . 53 LYS CG 1 1
15 37451 1 1 62 LYS H H 23.297 16.556 22.239 1.00 . A A . 53 LYS H 1 1
15 37452 1 1 62 LYS HA H 25.874 15.050 22.584 1.00 . A A . 53 LYS HA 1 1
15 37453 1 1 62 LYS HB2 H 26.076 15.579 20.013 1.00 . A A . 53 LYS HB2 1 1
15 37454 1 1 62 LYS HB3 H 25.088 14.243 20.564 1.00 . A A . 53 LYS HB3 1 1
15 37455 1 1 62 LYS HD2 H 22.638 15.473 18.257 1.00 . A A . 53 LYS HD2 1 1
15 37456 1 1 62 LYS HD3 H 24.342 15.200 17.892 1.00 . A A . 53 LYS HD3 1 1
15 37457 1 1 62 LYS HE2 H 24.303 13.122 18.757 1.00 . A A . 53 LYS HE2 1 1
15 37458 1 1 62 LYS HE3 H 23.403 13.642 20.173 1.00 . A A . 53 LYS HE3 1 1
15 37459 1 1 62 LYS HG2 H 23.140 15.928 20.581 1.00 . A A . 53 LYS HG2 1 1
15 37460 1 1 62 LYS HG3 H 24.174 16.958 19.600 1.00 . A A . 53 LYS HG3 1 1
15 37461 1 1 62 LYS HZ1 H 22.217 13.150 17.491 1.00 . A A . 53 LYS HZ1 1 1
15 37462 1 1 62 LYS HZ2 H 22.123 12.086 18.808 1.00 . A A . 53 LYS HZ2 1 1
15 37463 1 1 62 LYS HZ3 H 21.371 13.606 18.892 1.00 . A A . 53 LYS HZ3 1 1
15 37464 1 1 62 LYS N N 23.984 15.957 22.651 1.00 . A A . 53 LYS N 1 1
15 37465 1 1 62 LYS NZ N 22.194 13.085 18.529 1.00 . A A . 53 LYS NZ 1 1
15 37466 1 1 62 LYS O O 26.256 17.646 23.193 1.00 . A A . 53 LYS O 1 1
15 37467 1 1 63 GLU C C 28.611 18.710 21.776 1.00 . A A . 54 GLU C 1 1
15 37468 1 1 63 GLU CA C 27.272 18.935 21.102 1.00 . A A . 54 GLU CA 1 1
15 37469 1 1 63 GLU CB C 26.496 19.951 21.951 1.00 . A A . 54 GLU CB 1 1
15 37470 1 1 63 GLU CD C 27.458 19.633 24.259 1.00 . A A . 54 GLU CD 1 1
15 37471 1 1 63 GLU CG C 27.409 20.561 23.043 1.00 . A A . 54 GLU CG 1 1
15 37472 1 1 63 GLU H H 26.392 17.218 20.159 1.00 . A A . 54 GLU H 1 1
15 37473 1 1 63 GLU HA H 27.416 19.339 20.106 1.00 . A A . 54 GLU HA 1 1
15 37474 1 1 63 GLU HB2 H 26.142 20.739 21.313 1.00 . A A . 54 GLU HB2 1 1
15 37475 1 1 63 GLU HB3 H 25.656 19.466 22.418 1.00 . A A . 54 GLU HB3 1 1
15 37476 1 1 63 GLU HG2 H 28.416 20.709 22.661 1.00 . A A . 54 GLU HG2 1 1
15 37477 1 1 63 GLU HG3 H 27.006 21.514 23.347 1.00 . A A . 54 GLU HG3 1 1
15 37478 1 1 63 GLU N N 26.530 17.652 21.024 1.00 . A A . 54 GLU N 1 1
15 37479 1 1 63 GLU O O 28.740 17.945 22.714 1.00 . A A . 54 GLU O 1 1
15 37480 1 1 63 GLU OE1 O 26.405 19.330 24.792 1.00 . A A . 54 GLU OE1 1 1
15 37481 1 1 63 GLU OE2 O 28.551 19.242 24.638 1.00 . A A . 54 GLU OE2 1 1
15 37482 1 1 64 ILE C C 31.133 20.697 22.656 1.00 . A A . 55 ILE C 1 1
15 37483 1 1 64 ILE CA C 30.916 19.344 21.961 1.00 . A A . 55 ILE CA 1 1
15 37484 1 1 64 ILE CB C 31.911 19.056 20.861 1.00 . A A . 55 ILE CB 1 1
15 37485 1 1 64 ILE CD1 C 33.202 17.403 19.802 1.00 . A A . 55 ILE CD1 1 1
15 37486 1 1 64 ILE CG1 C 32.471 17.687 21.060 1.00 . A A . 55 ILE CG1 1 1
15 37487 1 1 64 ILE CG2 C 33.089 19.990 20.842 1.00 . A A . 55 ILE CG2 1 1
15 37488 1 1 64 ILE H H 29.441 20.055 20.606 1.00 . A A . 55 ILE H 1 1
15 37489 1 1 64 ILE HA H 30.947 18.537 22.674 1.00 . A A . 55 ILE HA 1 1
15 37490 1 1 64 ILE HB H 31.411 19.092 19.908 1.00 . A A . 55 ILE HB 1 1
15 37491 1 1 64 ILE HD11 H 32.953 18.176 19.094 1.00 . A A . 55 ILE HD11 1 1
15 37492 1 1 64 ILE HD12 H 34.261 17.406 19.987 1.00 . A A . 55 ILE HD12 1 1
15 37493 1 1 64 ILE HD13 H 32.890 16.455 19.426 1.00 . A A . 55 ILE HD13 1 1
15 37494 1 1 64 ILE HG12 H 33.156 17.679 21.903 1.00 . A A . 55 ILE HG12 1 1
15 37495 1 1 64 ILE HG13 H 31.686 16.968 21.199 1.00 . A A . 55 ILE HG13 1 1
15 37496 1 1 64 ILE HG21 H 33.566 19.989 21.810 1.00 . A A . 55 ILE HG21 1 1
15 37497 1 1 64 ILE HG22 H 33.791 19.626 20.107 1.00 . A A . 55 ILE HG22 1 1
15 37498 1 1 64 ILE HG23 H 32.769 20.983 20.581 1.00 . A A . 55 ILE HG23 1 1
15 37499 1 1 64 ILE N N 29.590 19.423 21.338 1.00 . A A . 55 ILE N 1 1
15 37500 1 1 64 ILE O O 30.285 21.562 22.595 1.00 . A A . 55 ILE O 1 1
15 37501 1 1 65 LEU C C 33.518 23.007 23.369 1.00 . A A . 56 LEU C 1 1
15 37502 1 1 65 LEU CA C 32.385 22.208 24.035 1.00 . A A . 56 LEU CA 1 1
15 37503 1 1 65 LEU CB C 32.719 21.952 25.516 1.00 . A A . 56 LEU CB 1 1
15 37504 1 1 65 LEU CD1 C 30.282 21.558 25.786 1.00 . A A . 56 LEU CD1 1 1
15 37505 1 1 65 LEU CD2 C 31.840 19.612 25.572 1.00 . A A . 56 LEU CD2 1 1
15 37506 1 1 65 LEU CG C 31.670 21.027 26.129 1.00 . A A . 56 LEU CG 1 1
15 37507 1 1 65 LEU H H 32.858 20.195 23.425 1.00 . A A . 56 LEU H 1 1
15 37508 1 1 65 LEU HA H 31.469 22.775 23.970 1.00 . A A . 56 LEU HA 1 1
15 37509 1 1 65 LEU HB2 H 33.694 21.498 25.597 1.00 . A A . 56 LEU HB2 1 1
15 37510 1 1 65 LEU HB3 H 32.711 22.885 26.053 1.00 . A A . 56 LEU HB3 1 1
15 37511 1 1 65 LEU HD11 H 30.178 22.562 26.179 1.00 . A A . 56 LEU HD11 1 1
15 37512 1 1 65 LEU HD12 H 30.161 21.576 24.713 1.00 . A A . 56 LEU HD12 1 1
15 37513 1 1 65 LEU HD13 H 29.529 20.919 26.226 1.00 . A A . 56 LEU HD13 1 1
15 37514 1 1 65 LEU HD21 H 32.833 19.508 25.158 1.00 . A A . 56 LEU HD21 1 1
15 37515 1 1 65 LEU HD22 H 31.698 18.891 26.363 1.00 . A A . 56 LEU HD22 1 1
15 37516 1 1 65 LEU HD23 H 31.111 19.444 24.794 1.00 . A A . 56 LEU HD23 1 1
15 37517 1 1 65 LEU HG H 31.792 21.011 27.204 1.00 . A A . 56 LEU HG 1 1
15 37518 1 1 65 LEU N N 32.202 20.898 23.339 1.00 . A A . 56 LEU N 1 1
15 37519 1 1 65 LEU O O 33.893 24.055 23.839 1.00 . A A . 56 LEU O 1 1
15 37520 1 1 66 VAL C C 36.469 23.084 22.263 1.00 . A A . 57 VAL C 1 1
15 37521 1 1 66 VAL CA C 35.132 23.186 21.511 1.00 . A A . 57 VAL CA 1 1
15 37522 1 1 66 VAL CB C 34.774 24.622 21.160 1.00 . A A . 57 VAL CB 1 1
15 37523 1 1 66 VAL CG1 C 33.281 24.711 20.845 1.00 . A A . 57 VAL CG1 1 1
15 37524 1 1 66 VAL CG2 C 35.152 25.619 22.272 1.00 . A A . 57 VAL CG2 1 1
15 37525 1 1 66 VAL H H 33.678 21.706 21.903 1.00 . A A . 57 VAL H 1 1
15 37526 1 1 66 VAL HA H 35.250 22.645 20.582 1.00 . A A . 57 VAL HA 1 1
15 37527 1 1 66 VAL HB H 35.312 24.863 20.280 1.00 . A A . 57 VAL HB 1 1
15 37528 1 1 66 VAL HG11 H 32.704 24.345 21.679 1.00 . A A . 57 VAL HG11 1 1
15 37529 1 1 66 VAL HG12 H 33.017 25.736 20.648 1.00 . A A . 57 VAL HG12 1 1
15 37530 1 1 66 VAL HG13 H 33.060 24.116 19.969 1.00 . A A . 57 VAL HG13 1 1
15 37531 1 1 66 VAL HG21 H 35.501 25.096 23.140 1.00 . A A . 57 VAL HG21 1 1
15 37532 1 1 66 VAL HG22 H 35.934 26.271 21.915 1.00 . A A . 57 VAL HG22 1 1
15 37533 1 1 66 VAL HG23 H 34.288 26.211 22.535 1.00 . A A . 57 VAL HG23 1 1
15 37534 1 1 66 VAL N N 34.033 22.520 22.263 1.00 . A A . 57 VAL N 1 1
15 37535 1 1 66 VAL O O 37.486 22.776 21.674 1.00 . A A . 57 VAL O 1 1
15 37536 1 1 67 GLY C C 37.849 21.704 24.750 1.00 . A A . 58 GLY C 1 1
15 37537 1 1 67 GLY CA C 37.751 23.156 24.307 1.00 . A A . 58 GLY CA 1 1
15 37538 1 1 67 GLY H H 35.664 23.509 24.007 1.00 . A A . 58 GLY H 1 1
15 37539 1 1 67 GLY HA2 H 38.589 23.402 23.667 1.00 . A A . 58 GLY HA2 1 1
15 37540 1 1 67 GLY HA3 H 37.747 23.799 25.166 1.00 . A A . 58 GLY HA3 1 1
15 37541 1 1 67 GLY N N 36.482 23.293 23.545 1.00 . A A . 58 GLY N 1 1
15 37542 1 1 67 GLY O O 38.911 21.113 24.734 1.00 . A A . 58 GLY O 1 1
15 37543 1 1 68 ASP C C 37.593 18.976 24.422 1.00 . A A . 59 ASP C 1 1
15 37544 1 1 68 ASP CA C 36.767 19.665 25.486 1.00 . A A . 59 ASP CA 1 1
15 37545 1 1 68 ASP CB C 35.359 19.071 25.489 1.00 . A A . 59 ASP CB 1 1
15 37546 1 1 68 ASP CG C 34.924 18.790 26.931 1.00 . A A . 59 ASP CG 1 1
15 37547 1 1 68 ASP H H 35.879 21.587 25.076 1.00 . A A . 59 ASP H 1 1
15 37548 1 1 68 ASP HA H 37.231 19.547 26.456 1.00 . A A . 59 ASP HA 1 1
15 37549 1 1 68 ASP HB2 H 34.672 19.768 25.029 1.00 . A A . 59 ASP HB2 1 1
15 37550 1 1 68 ASP HB3 H 35.364 18.144 24.929 1.00 . A A . 59 ASP HB3 1 1
15 37551 1 1 68 ASP N N 36.732 21.103 25.104 1.00 . A A . 59 ASP N 1 1
15 37552 1 1 68 ASP O O 38.267 18.001 24.667 1.00 . A A . 59 ASP O 1 1
15 37553 1 1 68 ASP OD1 O 35.517 17.919 27.547 1.00 . A A . 59 ASP OD1 1 1
15 37554 1 1 68 ASP OD2 O 34.006 19.448 27.392 1.00 . A A . 59 ASP OD2 1 1
15 37555 1 1 69 VAL C C 39.816 19.111 22.468 1.00 . A A . 60 VAL C 1 1
15 37556 1 1 69 VAL CA C 38.338 18.981 22.109 1.00 . A A . 60 VAL CA 1 1
15 37557 1 1 69 VAL CB C 37.989 19.798 20.864 1.00 . A A . 60 VAL CB 1 1
15 37558 1 1 69 VAL CG1 C 38.924 19.431 19.726 1.00 . A A . 60 VAL CG1 1 1
15 37559 1 1 69 VAL CG2 C 36.544 19.496 20.455 1.00 . A A . 60 VAL CG2 1 1
15 37560 1 1 69 VAL H H 36.995 20.315 23.089 1.00 . A A . 60 VAL H 1 1
15 37561 1 1 69 VAL HA H 38.101 17.947 21.954 1.00 . A A . 60 VAL HA 1 1
15 37562 1 1 69 VAL HB H 38.089 20.851 21.086 1.00 . A A . 60 VAL HB 1 1
15 37563 1 1 69 VAL HG11 H 39.874 19.113 20.128 1.00 . A A . 60 VAL HG11 1 1
15 37564 1 1 69 VAL HG12 H 38.489 18.627 19.150 1.00 . A A . 60 VAL HG12 1 1
15 37565 1 1 69 VAL HG13 H 39.071 20.291 19.090 1.00 . A A . 60 VAL HG13 1 1
15 37566 1 1 69 VAL HG21 H 36.396 18.427 20.428 1.00 . A A . 60 VAL HG21 1 1
15 37567 1 1 69 VAL HG22 H 35.868 19.934 21.175 1.00 . A A . 60 VAL HG22 1 1
15 37568 1 1 69 VAL HG23 H 36.349 19.912 19.479 1.00 . A A . 60 VAL HG23 1 1
15 37569 1 1 69 VAL N N 37.549 19.521 23.234 1.00 . A A . 60 VAL N 1 1
15 37570 1 1 69 VAL O O 40.408 20.169 22.382 1.00 . A A . 60 VAL O 1 1
15 37571 1 1 70 GLY C C 41.816 17.451 24.765 1.00 . A A . 61 GLY C 1 1
15 37572 1 1 70 GLY CA C 41.810 18.043 23.367 1.00 . A A . 61 GLY CA 1 1
15 37573 1 1 70 GLY H H 39.865 17.216 23.013 1.00 . A A . 61 GLY H 1 1
15 37574 1 1 70 GLY HA2 H 42.407 17.436 22.707 1.00 . A A . 61 GLY HA2 1 1
15 37575 1 1 70 GLY HA3 H 42.186 19.051 23.397 1.00 . A A . 61 GLY HA3 1 1
15 37576 1 1 70 GLY N N 40.389 18.037 22.924 1.00 . A A . 61 GLY N 1 1
15 37577 1 1 70 GLY O O 42.693 16.704 25.153 1.00 . A A . 61 GLY O 1 1
15 37578 1 1 71 VAL C C 40.271 15.725 26.713 1.00 . A A . 62 VAL C 1 1
15 37579 1 1 71 VAL CA C 40.637 17.201 26.868 1.00 . A A . 62 VAL CA 1 1
15 37580 1 1 71 VAL CB C 39.501 17.941 27.572 1.00 . A A . 62 VAL CB 1 1
15 37581 1 1 71 VAL CG1 C 38.761 16.982 28.499 1.00 . A A . 62 VAL CG1 1 1
15 37582 1 1 71 VAL CG2 C 40.072 19.106 28.387 1.00 . A A . 62 VAL CG2 1 1
15 37583 1 1 71 VAL H H 40.094 18.334 25.126 1.00 . A A . 62 VAL H 1 1
15 37584 1 1 71 VAL HA H 41.558 17.305 27.423 1.00 . A A . 62 VAL HA 1 1
15 37585 1 1 71 VAL HB H 38.813 18.319 26.829 1.00 . A A . 62 VAL HB 1 1
15 37586 1 1 71 VAL HG11 H 39.439 16.215 28.841 1.00 . A A . 62 VAL HG11 1 1
15 37587 1 1 71 VAL HG12 H 38.372 17.526 29.347 1.00 . A A . 62 VAL HG12 1 1
15 37588 1 1 71 VAL HG13 H 37.946 16.526 27.957 1.00 . A A . 62 VAL HG13 1 1
15 37589 1 1 71 VAL HG21 H 40.815 18.735 29.077 1.00 . A A . 62 VAL HG21 1 1
15 37590 1 1 71 VAL HG22 H 40.526 19.822 27.719 1.00 . A A . 62 VAL HG22 1 1
15 37591 1 1 71 VAL HG23 H 39.275 19.585 28.939 1.00 . A A . 62 VAL HG23 1 1
15 37592 1 1 71 VAL N N 40.790 17.756 25.499 1.00 . A A . 62 VAL N 1 1
15 37593 1 1 71 VAL O O 41.094 14.845 26.870 1.00 . A A . 62 VAL O 1 1
15 37594 1 1 72 THR C C 38.715 13.794 24.635 1.00 . A A . 63 THR C 1 1
15 37595 1 1 72 THR CA C 38.611 14.060 26.130 1.00 . A A . 63 THR CA 1 1
15 37596 1 1 72 THR CB C 37.158 13.889 26.567 1.00 . A A . 63 THR CB 1 1
15 37597 1 1 72 THR CG2 C 36.992 12.527 27.225 1.00 . A A . 63 THR CG2 1 1
15 37598 1 1 72 THR H H 38.411 16.185 26.207 1.00 . A A . 63 THR H 1 1
15 37599 1 1 72 THR HA H 39.248 13.378 26.676 1.00 . A A . 63 THR HA 1 1
15 37600 1 1 72 THR HB H 36.513 13.953 25.703 1.00 . A A . 63 THR HB 1 1
15 37601 1 1 72 THR HG1 H 36.724 14.498 28.359 1.00 . A A . 63 THR HG1 1 1
15 37602 1 1 72 THR HG21 H 37.358 11.761 26.560 1.00 . A A . 63 THR HG21 1 1
15 37603 1 1 72 THR HG22 H 37.556 12.507 28.145 1.00 . A A . 63 THR HG22 1 1
15 37604 1 1 72 THR HG23 H 35.948 12.354 27.438 1.00 . A A . 63 THR HG23 1 1
15 37605 1 1 72 THR N N 39.044 15.457 26.358 1.00 . A A . 63 THR N 1 1
15 37606 1 1 72 THR O O 38.879 12.676 24.191 1.00 . A A . 63 THR O 1 1
15 37607 1 1 72 THR OG1 O 36.812 14.905 27.493 1.00 . A A . 63 THR OG1 1 1
15 37608 1 1 73 ILE C C 40.122 15.172 21.944 1.00 . A A . 64 ILE C 1 1
15 37609 1 1 73 ILE CA C 38.730 14.682 22.378 1.00 . A A . 64 ILE CA 1 1
15 37610 1 1 73 ILE CB C 37.605 15.479 21.715 1.00 . A A . 64 ILE CB 1 1
15 37611 1 1 73 ILE CD1 C 35.474 16.696 22.169 1.00 . A A . 64 ILE CD1 1 1
15 37612 1 1 73 ILE CG1 C 36.778 16.190 22.786 1.00 . A A . 64 ILE CG1 1 1
15 37613 1 1 73 ILE CG2 C 36.674 14.514 20.997 1.00 . A A . 64 ILE CG2 1 1
15 37614 1 1 73 ILE H H 38.506 15.740 24.251 1.00 . A A . 64 ILE H 1 1
15 37615 1 1 73 ILE HA H 38.624 13.638 22.125 1.00 . A A . 64 ILE HA 1 1
15 37616 1 1 73 ILE HB H 38.012 16.197 21.019 1.00 . A A . 64 ILE HB 1 1
15 37617 1 1 73 ILE HD11 H 35.489 16.519 21.103 1.00 . A A . 64 ILE HD11 1 1
15 37618 1 1 73 ILE HD12 H 34.639 16.171 22.609 1.00 . A A . 64 ILE HD12 1 1
15 37619 1 1 73 ILE HD13 H 35.371 17.754 22.356 1.00 . A A . 64 ILE HD13 1 1
15 37620 1 1 73 ILE HG12 H 36.551 15.493 23.580 1.00 . A A . 64 ILE HG12 1 1
15 37621 1 1 73 ILE HG13 H 37.330 17.015 23.185 1.00 . A A . 64 ILE HG13 1 1
15 37622 1 1 73 ILE HG21 H 37.206 13.606 20.748 1.00 . A A . 64 ILE HG21 1 1
15 37623 1 1 73 ILE HG22 H 35.842 14.276 21.654 1.00 . A A . 64 ILE HG22 1 1
15 37624 1 1 73 ILE HG23 H 36.297 14.970 20.094 1.00 . A A . 64 ILE HG23 1 1
15 37625 1 1 73 ILE N N 38.629 14.840 23.855 1.00 . A A . 64 ILE N 1 1
15 37626 1 1 73 ILE O O 41.021 15.226 22.760 1.00 . A A . 64 ILE O 1 1
15 37627 1 1 74 THR C C 41.834 16.873 19.141 1.00 . A A . 65 THR C 1 1
15 37628 1 1 74 THR CA C 41.749 15.952 20.358 1.00 . A A . 65 THR CA 1 1
15 37629 1 1 74 THR CB C 42.626 14.724 20.139 1.00 . A A . 65 THR CB 1 1
15 37630 1 1 74 THR CG2 C 43.480 14.504 21.387 1.00 . A A . 65 THR CG2 1 1
15 37631 1 1 74 THR H H 39.656 15.463 20.013 1.00 . A A . 65 THR H 1 1
15 37632 1 1 74 THR HA H 42.143 16.497 21.195 1.00 . A A . 65 THR HA 1 1
15 37633 1 1 74 THR HB H 43.272 14.884 19.290 1.00 . A A . 65 THR HB 1 1
15 37634 1 1 74 THR HG1 H 41.399 13.681 19.049 1.00 . A A . 65 THR HG1 1 1
15 37635 1 1 74 THR HG21 H 43.733 15.461 21.820 1.00 . A A . 65 THR HG21 1 1
15 37636 1 1 74 THR HG22 H 42.919 13.925 22.107 1.00 . A A . 65 THR HG22 1 1
15 37637 1 1 74 THR HG23 H 44.382 13.976 21.121 1.00 . A A . 65 THR HG23 1 1
15 37638 1 1 74 THR N N 40.356 15.512 20.696 1.00 . A A . 65 THR N 1 1
15 37639 1 1 74 THR O O 42.891 16.991 18.557 1.00 . A A . 65 THR O 1 1
15 37640 1 1 74 THR OG1 O 41.804 13.587 19.913 1.00 . A A . 65 THR OG1 1 1
15 37641 1 1 75 ASP C C 40.372 17.970 16.262 1.00 . A A . 66 ASP C 1 1
15 37642 1 1 75 ASP CA C 40.827 18.524 17.634 1.00 . A A . 66 ASP CA 1 1
15 37643 1 1 75 ASP CB C 42.245 19.078 17.512 1.00 . A A . 66 ASP CB 1 1
15 37644 1 1 75 ASP CG C 42.187 20.524 17.017 1.00 . A A . 66 ASP CG 1 1
15 37645 1 1 75 ASP H H 39.943 17.449 19.297 1.00 . A A . 66 ASP H 1 1
15 37646 1 1 75 ASP HA H 40.182 19.351 17.868 1.00 . A A . 66 ASP HA 1 1
15 37647 1 1 75 ASP HB2 H 42.722 19.046 18.485 1.00 . A A . 66 ASP HB2 1 1
15 37648 1 1 75 ASP HB3 H 42.808 18.480 16.813 1.00 . A A . 66 ASP HB3 1 1
15 37649 1 1 75 ASP N N 40.769 17.550 18.784 1.00 . A A . 66 ASP N 1 1
15 37650 1 1 75 ASP O O 40.222 18.756 15.349 1.00 . A A . 66 ASP O 1 1
15 37651 1 1 75 ASP OD1 O 41.513 20.765 16.027 1.00 . A A . 66 ASP OD1 1 1
15 37652 1 1 75 ASP OD2 O 42.817 21.368 17.635 1.00 . A A . 66 ASP OD2 1 1
15 37653 1 1 76 PRO C C 38.215 16.565 14.629 1.00 . A A . 67 PRO C 1 1
15 37654 1 1 76 PRO CA C 39.686 16.171 14.807 1.00 . A A . 67 PRO CA 1 1
15 37655 1 1 76 PRO CB C 39.877 14.654 14.931 1.00 . A A . 67 PRO CB 1 1
15 37656 1 1 76 PRO CD C 40.284 15.651 17.148 1.00 . A A . 67 PRO CD 1 1
15 37657 1 1 76 PRO CG C 39.864 14.348 16.445 1.00 . A A . 67 PRO CG 1 1
15 37658 1 1 76 PRO HA H 40.291 16.565 14.005 1.00 . A A . 67 PRO HA 1 1
15 37659 1 1 76 PRO HB2 H 39.082 14.127 14.425 1.00 . A A . 67 PRO HB2 1 1
15 37660 1 1 76 PRO HB3 H 40.831 14.368 14.515 1.00 . A A . 67 PRO HB3 1 1
15 37661 1 1 76 PRO HD2 H 39.636 15.862 17.991 1.00 . A A . 67 PRO HD2 1 1
15 37662 1 1 76 PRO HD3 H 41.309 15.580 17.457 1.00 . A A . 67 PRO HD3 1 1
15 37663 1 1 76 PRO HG2 H 38.869 14.058 16.755 1.00 . A A . 67 PRO HG2 1 1
15 37664 1 1 76 PRO HG3 H 40.570 13.566 16.673 1.00 . A A . 67 PRO HG3 1 1
15 37665 1 1 76 PRO N N 40.140 16.686 16.107 1.00 . A A . 67 PRO N 1 1
15 37666 1 1 76 PRO O O 37.901 17.709 14.357 1.00 . A A . 67 PRO O 1 1
15 37667 1 1 77 PHE C C 35.071 14.668 14.803 1.00 . A A . 68 PHE C 1 1
15 37668 1 1 77 PHE CA C 35.870 15.973 14.653 1.00 . A A . 68 PHE CA 1 1
15 37669 1 1 77 PHE CB C 35.621 16.519 13.259 1.00 . A A . 68 PHE CB 1 1
15 37670 1 1 77 PHE CD1 C 36.613 14.611 12.015 1.00 . A A . 68 PHE CD1 1 1
15 37671 1 1 77 PHE CD2 C 34.210 14.870 12.017 1.00 . A A . 68 PHE CD2 1 1
15 37672 1 1 77 PHE CE1 C 36.492 13.443 11.277 1.00 . A A . 68 PHE CE1 1 1
15 37673 1 1 77 PHE CE2 C 34.089 13.705 11.263 1.00 . A A . 68 PHE CE2 1 1
15 37674 1 1 77 PHE CG C 35.475 15.321 12.386 1.00 . A A . 68 PHE CG 1 1
15 37675 1 1 77 PHE CZ C 35.228 12.988 10.899 1.00 . A A . 68 PHE CZ 1 1
15 37676 1 1 77 PHE H H 37.582 14.731 15.008 1.00 . A A . 68 PHE H 1 1
15 37677 1 1 77 PHE HA H 35.570 16.698 15.399 1.00 . A A . 68 PHE HA 1 1
15 37678 1 1 77 PHE HB2 H 34.718 17.114 13.245 1.00 . A A . 68 PHE HB2 1 1
15 37679 1 1 77 PHE HB3 H 36.464 17.109 12.935 1.00 . A A . 68 PHE HB3 1 1
15 37680 1 1 77 PHE HD1 H 37.589 14.967 12.308 1.00 . A A . 68 PHE HD1 1 1
15 37681 1 1 77 PHE HD2 H 33.330 15.428 12.300 1.00 . A A . 68 PHE HD2 1 1
15 37682 1 1 77 PHE HE1 H 37.372 12.898 10.996 1.00 . A A . 68 PHE HE1 1 1
15 37683 1 1 77 PHE HE2 H 33.118 13.350 10.973 1.00 . A A . 68 PHE HE2 1 1
15 37684 1 1 77 PHE HZ H 35.130 12.076 10.332 1.00 . A A . 68 PHE HZ 1 1
15 37685 1 1 77 PHE N N 37.314 15.645 14.792 1.00 . A A . 68 PHE N 1 1
15 37686 1 1 77 PHE O O 33.943 14.655 15.251 1.00 . A A . 68 PHE O 1 1
15 37687 1 1 78 LYS C C 34.426 12.007 15.872 1.00 . A A . 69 LYS C 1 1
15 37688 1 1 78 LYS CA C 34.991 12.240 14.477 1.00 . A A . 69 LYS CA 1 1
15 37689 1 1 78 LYS CB C 35.998 11.146 14.134 1.00 . A A . 69 LYS CB 1 1
15 37690 1 1 78 LYS CD C 38.018 10.331 15.374 1.00 . A A . 69 LYS CD 1 1
15 37691 1 1 78 LYS CE C 37.026 9.631 16.302 1.00 . A A . 69 LYS CE 1 1
15 37692 1 1 78 LYS CG C 37.348 11.540 14.716 1.00 . A A . 69 LYS CG 1 1
15 37693 1 1 78 LYS H H 36.572 13.623 14.039 1.00 . A A . 69 LYS H 1 1
15 37694 1 1 78 LYS HA H 34.185 12.207 13.767 1.00 . A A . 69 LYS HA 1 1
15 37695 1 1 78 LYS HB2 H 35.670 10.205 14.549 1.00 . A A . 69 LYS HB2 1 1
15 37696 1 1 78 LYS HB3 H 36.083 11.057 13.062 1.00 . A A . 69 LYS HB3 1 1
15 37697 1 1 78 LYS HD2 H 38.344 9.641 14.608 1.00 . A A . 69 LYS HD2 1 1
15 37698 1 1 78 LYS HD3 H 38.870 10.662 15.946 1.00 . A A . 69 LYS HD3 1 1
15 37699 1 1 78 LYS HE2 H 37.454 9.547 17.290 1.00 . A A . 69 LYS HE2 1 1
15 37700 1 1 78 LYS HE3 H 36.111 10.207 16.351 1.00 . A A . 69 LYS HE3 1 1
15 37701 1 1 78 LYS HG2 H 37.978 11.916 13.926 1.00 . A A . 69 LYS HG2 1 1
15 37702 1 1 78 LYS HG3 H 37.197 12.311 15.451 1.00 . A A . 69 LYS HG3 1 1
15 37703 1 1 78 LYS HZ1 H 37.583 7.880 15.323 1.00 . A A . 69 LYS HZ1 1 1
15 37704 1 1 78 LYS HZ2 H 36.429 7.651 16.549 1.00 . A A . 69 LYS HZ2 1 1
15 37705 1 1 78 LYS HZ3 H 35.969 8.335 15.064 1.00 . A A . 69 LYS HZ3 1 1
15 37706 1 1 78 LYS N N 35.668 13.569 14.403 1.00 . A A . 69 LYS N 1 1
15 37707 1 1 78 LYS NZ N 36.729 8.271 15.769 1.00 . A A . 69 LYS NZ 1 1
15 37708 1 1 78 LYS O O 33.326 11.538 16.017 1.00 . A A . 69 LYS O 1 1
15 37709 1 1 79 HIS C C 33.134 12.754 18.220 1.00 . A A . 70 HIS C 1 1
15 37710 1 1 79 HIS CA C 34.515 12.107 18.244 1.00 . A A . 70 HIS CA 1 1
15 37711 1 1 79 HIS CB C 35.304 12.779 19.333 1.00 . A A . 70 HIS CB 1 1
15 37712 1 1 79 HIS CD2 C 33.947 14.748 20.364 1.00 . A A . 70 HIS CD2 1 1
15 37713 1 1 79 HIS CE1 C 32.686 13.615 21.688 1.00 . A A . 70 HIS CE1 1 1
15 37714 1 1 79 HIS CG C 34.301 13.439 20.220 1.00 . A A . 70 HIS CG 1 1
15 37715 1 1 79 HIS H H 36.024 12.725 16.828 1.00 . A A . 70 HIS H 1 1
15 37716 1 1 79 HIS HA H 34.436 11.057 18.449 1.00 . A A . 70 HIS HA 1 1
15 37717 1 1 79 HIS HB2 H 35.871 12.044 19.889 1.00 . A A . 70 HIS HB2 1 1
15 37718 1 1 79 HIS HB3 H 35.965 13.519 18.912 1.00 . A A . 70 HIS HB3 1 1
15 37719 1 1 79 HIS HD1 H 33.491 11.759 21.213 1.00 . A A . 70 HIS HD1 1 1
15 37720 1 1 79 HIS HD2 H 34.366 15.564 19.809 1.00 . A A . 70 HIS HD2 1 1
15 37721 1 1 79 HIS HE1 H 31.930 13.351 22.390 1.00 . A A . 70 HIS HE1 1 1
15 37722 1 1 79 HIS N N 35.130 12.331 16.915 1.00 . A A . 70 HIS N 1 1
15 37723 1 1 79 HIS ND1 N 33.486 12.729 21.077 1.00 . A A . 70 HIS ND1 1 1
15 37724 1 1 79 HIS NE2 N 32.926 14.862 21.294 1.00 . A A . 70 HIS NE2 1 1
15 37725 1 1 79 HIS O O 32.144 12.171 18.610 1.00 . A A . 70 HIS O 1 1
15 37726 1 1 80 PHE C C 30.822 13.928 16.800 1.00 . A A . 71 PHE C 1 1
15 37727 1 1 80 PHE CA C 31.801 14.712 17.683 1.00 . A A . 71 PHE CA 1 1
15 37728 1 1 80 PHE CB C 32.086 16.112 17.096 1.00 . A A . 71 PHE CB 1 1
15 37729 1 1 80 PHE CD1 C 30.688 16.182 15.001 1.00 . A A . 71 PHE CD1 1 1
15 37730 1 1 80 PHE CD2 C 30.106 17.636 16.854 1.00 . A A . 71 PHE CD2 1 1
15 37731 1 1 80 PHE CE1 C 29.627 16.710 14.255 1.00 . A A . 71 PHE CE1 1 1
15 37732 1 1 80 PHE CE2 C 29.050 18.167 16.109 1.00 . A A . 71 PHE CE2 1 1
15 37733 1 1 80 PHE CG C 30.924 16.644 16.300 1.00 . A A . 71 PHE CG 1 1
15 37734 1 1 80 PHE CZ C 28.809 17.705 14.808 1.00 . A A . 71 PHE CZ 1 1
15 37735 1 1 80 PHE H H 33.897 14.419 17.460 1.00 . A A . 71 PHE H 1 1
15 37736 1 1 80 PHE HA H 31.398 14.798 18.679 1.00 . A A . 71 PHE HA 1 1
15 37737 1 1 80 PHE HB2 H 32.288 16.804 17.890 1.00 . A A . 71 PHE HB2 1 1
15 37738 1 1 80 PHE HB3 H 32.952 16.054 16.457 1.00 . A A . 71 PHE HB3 1 1
15 37739 1 1 80 PHE HD1 H 31.320 15.417 14.576 1.00 . A A . 71 PHE HD1 1 1
15 37740 1 1 80 PHE HD2 H 30.293 17.993 17.861 1.00 . A A . 71 PHE HD2 1 1
15 37741 1 1 80 PHE HE1 H 29.441 16.354 13.253 1.00 . A A . 71 PHE HE1 1 1
15 37742 1 1 80 PHE HE2 H 28.422 18.933 16.537 1.00 . A A . 71 PHE HE2 1 1
15 37743 1 1 80 PHE HZ H 27.994 18.116 14.231 1.00 . A A . 71 PHE HZ 1 1
15 37744 1 1 80 PHE N N 33.081 13.976 17.757 1.00 . A A . 71 PHE N 1 1
15 37745 1 1 80 PHE O O 29.632 13.911 17.049 1.00 . A A . 71 PHE O 1 1
15 37746 1 1 81 VAL C C 29.803 11.355 15.788 1.00 . A A . 72 VAL C 1 1
15 37747 1 1 81 VAL CA C 30.398 12.456 14.931 1.00 . A A . 72 VAL CA 1 1
15 37748 1 1 81 VAL CB C 31.166 11.843 13.754 1.00 . A A . 72 VAL CB 1 1
15 37749 1 1 81 VAL CG1 C 32.087 12.870 13.112 1.00 . A A . 72 VAL CG1 1 1
15 37750 1 1 81 VAL CG2 C 31.984 10.610 14.170 1.00 . A A . 72 VAL CG2 1 1
15 37751 1 1 81 VAL H H 32.265 13.256 15.606 1.00 . A A . 72 VAL H 1 1
15 37752 1 1 81 VAL HA H 29.608 13.090 14.561 1.00 . A A . 72 VAL HA 1 1
15 37753 1 1 81 VAL HB H 30.466 11.544 13.039 1.00 . A A . 72 VAL HB 1 1
15 37754 1 1 81 VAL HG11 H 32.571 13.461 13.871 1.00 . A A . 72 VAL HG11 1 1
15 37755 1 1 81 VAL HG12 H 32.830 12.350 12.532 1.00 . A A . 72 VAL HG12 1 1
15 37756 1 1 81 VAL HG13 H 31.512 13.515 12.464 1.00 . A A . 72 VAL HG13 1 1
15 37757 1 1 81 VAL HG21 H 31.813 10.379 15.203 1.00 . A A . 72 VAL HG21 1 1
15 37758 1 1 81 VAL HG22 H 31.689 9.767 13.564 1.00 . A A . 72 VAL HG22 1 1
15 37759 1 1 81 VAL HG23 H 33.033 10.807 14.016 1.00 . A A . 72 VAL HG23 1 1
15 37760 1 1 81 VAL N N 31.310 13.253 15.786 1.00 . A A . 72 VAL N 1 1
15 37761 1 1 81 VAL O O 28.698 10.908 15.595 1.00 . A A . 72 VAL O 1 1
15 37762 1 1 82 GLY C C 28.932 10.444 18.484 1.00 . A A . 73 GLY C 1 1
15 37763 1 1 82 GLY CA C 30.095 9.880 17.680 1.00 . A A . 73 GLY CA 1 1
15 37764 1 1 82 GLY H H 31.427 11.342 16.851 1.00 . A A . 73 GLY H 1 1
15 37765 1 1 82 GLY HA2 H 29.771 9.016 17.119 1.00 . A A . 73 GLY HA2 1 1
15 37766 1 1 82 GLY HA3 H 30.895 9.607 18.349 1.00 . A A . 73 GLY HA3 1 1
15 37767 1 1 82 GLY N N 30.554 10.941 16.746 1.00 . A A . 73 GLY N 1 1
15 37768 1 1 82 GLY O O 28.002 9.745 18.831 1.00 . A A . 73 GLY O 1 1
15 37769 1 1 83 MET C C 26.618 12.208 18.620 1.00 . A A . 74 MET C 1 1
15 37770 1 1 83 MET CA C 27.839 12.345 19.492 1.00 . A A . 74 MET CA 1 1
15 37771 1 1 83 MET CB C 28.142 13.816 19.757 1.00 . A A . 74 MET CB 1 1
15 37772 1 1 83 MET CE C 30.056 16.333 19.565 1.00 . A A . 74 MET CE 1 1
15 37773 1 1 83 MET CG C 29.400 13.926 20.615 1.00 . A A . 74 MET CG 1 1
15 37774 1 1 83 MET H H 29.707 12.280 18.432 1.00 . A A . 74 MET H 1 1
15 37775 1 1 83 MET HA H 27.671 11.836 20.414 1.00 . A A . 74 MET HA 1 1
15 37776 1 1 83 MET HB2 H 28.298 14.329 18.818 1.00 . A A . 74 MET HB2 1 1
15 37777 1 1 83 MET HB3 H 27.314 14.265 20.280 1.00 . A A . 74 MET HB3 1 1
15 37778 1 1 83 MET HE1 H 29.695 15.685 18.771 1.00 . A A . 74 MET HE1 1 1
15 37779 1 1 83 MET HE2 H 29.617 17.319 19.459 1.00 . A A . 74 MET HE2 1 1
15 37780 1 1 83 MET HE3 H 31.138 16.401 19.502 1.00 . A A . 74 MET HE3 1 1
15 37781 1 1 83 MET HG2 H 29.309 13.277 21.474 1.00 . A A . 74 MET HG2 1 1
15 37782 1 1 83 MET HG3 H 30.262 13.637 20.033 1.00 . A A . 74 MET HG3 1 1
15 37783 1 1 83 MET N N 28.962 11.725 18.751 1.00 . A A . 74 MET N 1 1
15 37784 1 1 83 MET O O 25.632 11.601 18.989 1.00 . A A . 74 MET O 1 1
15 37785 1 1 83 MET SD S 29.588 15.635 21.168 1.00 . A A . 74 MET SD 1 1
15 37786 1 1 84 LEU C C 25.526 11.115 16.034 1.00 . A A . 75 LEU C 1 1
15 37787 1 1 84 LEU CA C 25.576 12.583 16.496 1.00 . A A . 75 LEU CA 1 1
15 37788 1 1 84 LEU CB C 25.789 13.509 15.313 1.00 . A A . 75 LEU CB 1 1
15 37789 1 1 84 LEU CD1 C 26.945 12.264 13.552 1.00 . A A . 75 LEU CD1 1 1
15 37790 1 1 84 LEU CD2 C 27.744 14.552 14.199 1.00 . A A . 75 LEU CD2 1 1
15 37791 1 1 84 LEU CG C 27.147 13.237 14.699 1.00 . A A . 75 LEU CG 1 1
15 37792 1 1 84 LEU H H 27.537 13.164 17.159 1.00 . A A . 75 LEU H 1 1
15 37793 1 1 84 LEU HA H 24.662 12.849 16.990 1.00 . A A . 75 LEU HA 1 1
15 37794 1 1 84 LEU HB2 H 25.025 13.324 14.585 1.00 . A A . 75 LEU HB2 1 1
15 37795 1 1 84 LEU HB3 H 25.737 14.534 15.636 1.00 . A A . 75 LEU HB3 1 1
15 37796 1 1 84 LEU HD11 H 26.026 11.711 13.736 1.00 . A A . 75 LEU HD11 1 1
15 37797 1 1 84 LEU HD12 H 26.864 12.807 12.618 1.00 . A A . 75 LEU HD12 1 1
15 37798 1 1 84 LEU HD13 H 27.776 11.578 13.507 1.00 . A A . 75 LEU HD13 1 1
15 37799 1 1 84 LEU HD21 H 26.957 15.178 13.801 1.00 . A A . 75 LEU HD21 1 1
15 37800 1 1 84 LEU HD22 H 28.223 15.060 15.028 1.00 . A A . 75 LEU HD22 1 1
15 37801 1 1 84 LEU HD23 H 28.472 14.352 13.427 1.00 . A A . 75 LEU HD23 1 1
15 37802 1 1 84 LEU HG H 27.800 12.793 15.434 1.00 . A A . 75 LEU HG 1 1
15 37803 1 1 84 LEU N N 26.705 12.720 17.436 1.00 . A A . 75 LEU N 1 1
15 37804 1 1 84 LEU O O 26.464 10.616 15.457 1.00 . A A . 75 LEU O 1 1
15 37805 1 1 85 PRO C C 23.771 8.867 14.592 1.00 . A A . 76 PRO C 1 1
15 37806 1 1 85 PRO CA C 24.247 9.037 16.032 1.00 . A A . 76 PRO CA 1 1
15 37807 1 1 85 PRO CB C 23.144 8.618 17.011 1.00 . A A . 76 PRO CB 1 1
15 37808 1 1 85 PRO CD C 23.315 11.085 17.031 1.00 . A A . 76 PRO CD 1 1
15 37809 1 1 85 PRO CG C 22.391 9.913 17.399 1.00 . A A . 76 PRO CG 1 1
15 37810 1 1 85 PRO HA H 25.143 8.469 16.218 1.00 . A A . 76 PRO HA 1 1
15 37811 1 1 85 PRO HB2 H 22.466 7.923 16.536 1.00 . A A . 76 PRO HB2 1 1
15 37812 1 1 85 PRO HB3 H 23.577 8.172 17.891 1.00 . A A . 76 PRO HB3 1 1
15 37813 1 1 85 PRO HD2 H 22.816 11.770 16.361 1.00 . A A . 76 PRO HD2 1 1
15 37814 1 1 85 PRO HD3 H 23.660 11.593 17.914 1.00 . A A . 76 PRO HD3 1 1
15 37815 1 1 85 PRO HG2 H 21.467 9.982 16.845 1.00 . A A . 76 PRO HG2 1 1
15 37816 1 1 85 PRO HG3 H 22.193 9.924 18.458 1.00 . A A . 76 PRO HG3 1 1
15 37817 1 1 85 PRO N N 24.445 10.460 16.346 1.00 . A A . 76 PRO N 1 1
15 37818 1 1 85 PRO O O 23.971 9.716 13.752 1.00 . A A . 76 PRO O 1 1
15 37819 1 1 86 GLU C C 21.092 7.570 13.019 1.00 . A A . 77 GLU C 1 1
15 37820 1 1 86 GLU CA C 22.612 7.537 12.953 1.00 . A A . 77 GLU CA 1 1
15 37821 1 1 86 GLU CB C 23.054 6.152 12.497 1.00 . A A . 77 GLU CB 1 1
15 37822 1 1 86 GLU CD C 24.685 4.325 12.982 1.00 . A A . 77 GLU CD 1 1
15 37823 1 1 86 GLU CG C 24.445 5.833 13.051 1.00 . A A . 77 GLU CG 1 1
15 37824 1 1 86 GLU H H 22.969 7.109 15.005 1.00 . A A . 77 GLU H 1 1
15 37825 1 1 86 GLU HA H 22.975 8.290 12.282 1.00 . A A . 77 GLU HA 1 1
15 37826 1 1 86 GLU HB2 H 22.344 5.427 12.868 1.00 . A A . 77 GLU HB2 1 1
15 37827 1 1 86 GLU HB3 H 23.079 6.117 11.420 1.00 . A A . 77 GLU HB3 1 1
15 37828 1 1 86 GLU HG2 H 25.193 6.345 12.465 1.00 . A A . 77 GLU HG2 1 1
15 37829 1 1 86 GLU HG3 H 24.511 6.157 14.080 1.00 . A A . 77 GLU HG3 1 1
15 37830 1 1 86 GLU N N 23.129 7.777 14.312 1.00 . A A . 77 GLU N 1 1
15 37831 1 1 86 GLU O O 20.403 7.465 12.030 1.00 . A A . 77 GLU O 1 1
15 37832 1 1 86 GLU OE1 O 24.959 3.839 11.897 1.00 . A A . 77 GLU OE1 1 1
15 37833 1 1 86 GLU OE2 O 24.596 3.681 14.015 1.00 . A A . 77 GLU OE2 1 1
15 37834 1 1 87 LYS C C 18.553 9.032 14.800 1.00 . A A . 78 LYS C 1 1
15 37835 1 1 87 LYS CA C 19.091 7.672 14.351 1.00 . A A . 78 LYS CA 1 1
15 37836 1 1 87 LYS CB C 18.712 6.636 15.403 1.00 . A A . 78 LYS CB 1 1
15 37837 1 1 87 LYS CD C 19.546 8.103 17.250 1.00 . A A . 78 LYS CD 1 1
15 37838 1 1 87 LYS CE C 20.216 8.065 18.625 1.00 . A A . 78 LYS CE 1 1
15 37839 1 1 87 LYS CG C 19.691 6.739 16.568 1.00 . A A . 78 LYS CG 1 1
15 37840 1 1 87 LYS H H 21.143 7.730 14.976 1.00 . A A . 78 LYS H 1 1
15 37841 1 1 87 LYS HA H 18.640 7.397 13.418 1.00 . A A . 78 LYS HA 1 1
15 37842 1 1 87 LYS HB2 H 17.707 6.827 15.754 1.00 . A A . 78 LYS HB2 1 1
15 37843 1 1 87 LYS HB3 H 18.765 5.646 14.974 1.00 . A A . 78 LYS HB3 1 1
15 37844 1 1 87 LYS HD2 H 20.021 8.863 16.642 1.00 . A A . 78 LYS HD2 1 1
15 37845 1 1 87 LYS HD3 H 18.499 8.338 17.369 1.00 . A A . 78 LYS HD3 1 1
15 37846 1 1 87 LYS HE2 H 21.211 7.655 18.529 1.00 . A A . 78 LYS HE2 1 1
15 37847 1 1 87 LYS HE3 H 20.279 9.069 19.021 1.00 . A A . 78 LYS HE3 1 1
15 37848 1 1 87 LYS HG2 H 19.490 5.953 17.279 1.00 . A A . 78 LYS HG2 1 1
15 37849 1 1 87 LYS HG3 H 20.692 6.637 16.192 1.00 . A A . 78 LYS HG3 1 1
15 37850 1 1 87 LYS HZ1 H 18.808 6.579 18.995 1.00 . A A . 78 LYS HZ1 1 1
15 37851 1 1 87 LYS HZ2 H 20.054 6.654 20.146 1.00 . A A . 78 LYS HZ2 1 1
15 37852 1 1 87 LYS HZ3 H 18.823 7.821 20.154 1.00 . A A . 78 LYS HZ3 1 1
15 37853 1 1 87 LYS N N 20.566 7.678 14.196 1.00 . A A . 78 LYS N 1 1
15 37854 1 1 87 LYS NZ N 19.414 7.216 19.550 1.00 . A A . 78 LYS NZ 1 1
15 37855 1 1 87 LYS O O 17.407 9.123 15.195 1.00 . A A . 78 LYS O 1 1
15 37856 1 1 88 ASP C C 19.637 12.576 15.217 1.00 . A A . 79 ASP C 1 1
15 37857 1 1 88 ASP CA C 18.689 11.374 15.237 1.00 . A A . 79 ASP CA 1 1
15 37858 1 1 88 ASP CB C 18.194 11.177 16.674 1.00 . A A . 79 ASP CB 1 1
15 37859 1 1 88 ASP CG C 16.813 11.813 16.833 1.00 . A A . 79 ASP CG 1 1
15 37860 1 1 88 ASP H H 20.252 10.059 14.452 1.00 . A A . 79 ASP H 1 1
15 37861 1 1 88 ASP HA H 17.840 11.592 14.612 1.00 . A A . 79 ASP HA 1 1
15 37862 1 1 88 ASP HB2 H 18.130 10.121 16.891 1.00 . A A . 79 ASP HB2 1 1
15 37863 1 1 88 ASP HB3 H 18.885 11.646 17.363 1.00 . A A . 79 ASP HB3 1 1
15 37864 1 1 88 ASP N N 19.315 10.098 14.768 1.00 . A A . 79 ASP N 1 1
15 37865 1 1 88 ASP O O 20.635 12.601 15.903 1.00 . A A . 79 ASP O 1 1
15 37866 1 1 88 ASP OD1 O 16.758 12.990 17.151 1.00 . A A . 79 ASP OD1 1 1
15 37867 1 1 88 ASP OD2 O 15.834 11.114 16.630 1.00 . A A . 79 ASP OD2 1 1
15 37868 1 1 89 CYS C C 20.505 15.109 12.932 1.00 . A A . 80 CYS C 1 1
15 37869 1 1 89 CYS CA C 20.009 14.891 14.354 1.00 . A A . 80 CYS CA 1 1
15 37870 1 1 89 CYS CB C 21.181 14.967 15.336 1.00 . A A . 80 CYS CB 1 1
15 37871 1 1 89 CYS H H 18.414 13.480 13.951 1.00 . A A . 80 CYS H 1 1
15 37872 1 1 89 CYS HA H 19.318 15.690 14.588 1.00 . A A . 80 CYS HA 1 1
15 37873 1 1 89 CYS HB2 H 21.809 14.098 15.231 1.00 . A A . 80 CYS HB2 1 1
15 37874 1 1 89 CYS HB3 H 21.760 15.858 15.136 1.00 . A A . 80 CYS HB3 1 1
15 37875 1 1 89 CYS HG H 19.566 15.110 16.960 1.00 . A A . 80 CYS HG 1 1
15 37876 1 1 89 CYS N N 19.253 13.583 14.455 1.00 . A A . 80 CYS N 1 1
15 37877 1 1 89 CYS O O 20.828 14.174 12.228 1.00 . A A . 80 CYS O 1 1
15 37878 1 1 89 CYS SG S 20.523 15.057 17.020 1.00 . A A . 80 CYS SG 1 1
15 37879 1 1 90 ARG C C 21.710 17.922 10.886 1.00 . A A . 81 ARG C 1 1
15 37880 1 1 90 ARG CA C 21.000 16.574 11.087 1.00 . A A . 81 ARG CA 1 1
15 37881 1 1 90 ARG CB C 19.792 16.520 10.150 1.00 . A A . 81 ARG CB 1 1
15 37882 1 1 90 ARG CD C 19.287 15.408 7.968 1.00 . A A . 81 ARG CD 1 1
15 37883 1 1 90 ARG CG C 20.272 16.310 8.712 1.00 . A A . 81 ARG CG 1 1
15 37884 1 1 90 ARG CZ C 18.620 15.226 5.647 1.00 . A A . 81 ARG CZ 1 1
15 37885 1 1 90 ARG H H 20.267 17.088 13.052 1.00 . A A . 81 ARG H 1 1
15 37886 1 1 90 ARG HA H 21.679 15.791 10.814 1.00 . A A . 81 ARG HA 1 1
15 37887 1 1 90 ARG HB2 H 19.145 15.704 10.439 1.00 . A A . 81 ARG HB2 1 1
15 37888 1 1 90 ARG HB3 H 19.249 17.451 10.210 1.00 . A A . 81 ARG HB3 1 1
15 37889 1 1 90 ARG HD2 H 19.730 14.433 7.827 1.00 . A A . 81 ARG HD2 1 1
15 37890 1 1 90 ARG HD3 H 18.379 15.311 8.545 1.00 . A A . 81 ARG HD3 1 1
15 37891 1 1 90 ARG HE H 19.023 16.970 6.507 1.00 . A A . 81 ARG HE 1 1
15 37892 1 1 90 ARG HG2 H 20.334 17.266 8.211 1.00 . A A . 81 ARG HG2 1 1
15 37893 1 1 90 ARG HG3 H 21.246 15.845 8.721 1.00 . A A . 81 ARG HG3 1 1
15 37894 1 1 90 ARG HH11 H 18.363 13.609 6.800 1.00 . A A . 81 ARG HH11 1 1
15 37895 1 1 90 ARG HH12 H 18.057 13.382 5.110 1.00 . A A . 81 ARG HH12 1 1
15 37896 1 1 90 ARG HH21 H 18.796 16.659 4.259 1.00 . A A . 81 ARG HH21 1 1
15 37897 1 1 90 ARG HH22 H 18.300 15.105 3.674 1.00 . A A . 81 ARG HH22 1 1
15 37898 1 1 90 ARG N N 20.548 16.342 12.483 1.00 . A A . 81 ARG N 1 1
15 37899 1 1 90 ARG NE N 18.969 16.000 6.639 1.00 . A A . 81 ARG NE 1 1
15 37900 1 1 90 ARG NH1 N 18.324 13.975 5.870 1.00 . A A . 81 ARG NH1 1 1
15 37901 1 1 90 ARG NH2 N 18.568 15.701 4.432 1.00 . A A . 81 ARG NH2 1 1
15 37902 1 1 90 ARG O O 22.358 18.086 9.886 1.00 . A A . 81 ARG O 1 1
15 37903 1 1 91 TYR C C 23.200 20.489 12.744 1.00 . A A . 82 TYR C 1 1
15 37904 1 1 91 TYR CA C 22.339 20.172 11.536 1.00 . A A . 82 TYR CA 1 1
15 37905 1 1 91 TYR CB C 21.330 21.297 11.233 1.00 . A A . 82 TYR CB 1 1
15 37906 1 1 91 TYR CD1 C 21.299 20.171 8.982 1.00 . A A . 82 TYR CD1 1 1
15 37907 1 1 91 TYR CD2 C 19.369 21.451 9.614 1.00 . A A . 82 TYR CD2 1 1
15 37908 1 1 91 TYR CE1 C 20.672 19.801 7.790 1.00 . A A . 82 TYR CE1 1 1
15 37909 1 1 91 TYR CE2 C 18.741 21.103 8.416 1.00 . A A . 82 TYR CE2 1 1
15 37910 1 1 91 TYR CG C 20.652 20.986 9.901 1.00 . A A . 82 TYR CG 1 1
15 37911 1 1 91 TYR CZ C 19.389 20.267 7.504 1.00 . A A . 82 TYR CZ 1 1
15 37912 1 1 91 TYR H H 21.132 18.752 12.620 1.00 . A A . 82 TYR H 1 1
15 37913 1 1 91 TYR HA H 22.978 20.053 10.698 1.00 . A A . 82 TYR HA 1 1
15 37914 1 1 91 TYR HB2 H 20.591 21.337 12.023 1.00 . A A . 82 TYR HB2 1 1
15 37915 1 1 91 TYR HB3 H 21.847 22.241 11.166 1.00 . A A . 82 TYR HB3 1 1
15 37916 1 1 91 TYR HD1 H 22.287 19.830 9.190 1.00 . A A . 82 TYR HD1 1 1
15 37917 1 1 91 TYR HD2 H 18.877 22.102 10.288 1.00 . A A . 82 TYR HD2 1 1
15 37918 1 1 91 TYR HE1 H 21.188 19.167 7.084 1.00 . A A . 82 TYR HE1 1 1
15 37919 1 1 91 TYR HE2 H 17.748 21.471 8.206 1.00 . A A . 82 TYR HE2 1 1
15 37920 1 1 91 TYR HH H 17.865 19.610 6.559 1.00 . A A . 82 TYR HH 1 1
15 37921 1 1 91 TYR N N 21.629 18.879 11.787 1.00 . A A . 82 TYR N 1 1
15 37922 1 1 91 TYR O O 22.763 20.384 13.871 1.00 . A A . 82 TYR O 1 1
15 37923 1 1 91 TYR OH O 18.758 19.882 6.339 1.00 . A A . 82 TYR OH 1 1
15 37924 1 1 92 ALA C C 26.309 22.181 13.430 1.00 . A A . 83 ALA C 1 1
15 37925 1 1 92 ALA CA C 25.312 21.078 13.688 1.00 . A A . 83 ALA CA 1 1
15 37926 1 1 92 ALA CB C 26.094 19.815 14.020 1.00 . A A . 83 ALA CB 1 1
15 37927 1 1 92 ALA H H 24.808 20.878 11.634 1.00 . A A . 83 ALA H 1 1
15 37928 1 1 92 ALA HA H 24.701 21.344 14.526 1.00 . A A . 83 ALA HA 1 1
15 37929 1 1 92 ALA HB1 H 25.721 18.988 13.433 1.00 . A A . 83 ALA HB1 1 1
15 37930 1 1 92 ALA HB2 H 27.141 19.964 13.799 1.00 . A A . 83 ALA HB2 1 1
15 37931 1 1 92 ALA HB3 H 25.980 19.591 15.069 1.00 . A A . 83 ALA HB3 1 1
15 37932 1 1 92 ALA N N 24.446 20.826 12.533 1.00 . A A . 83 ALA N 1 1
15 37933 1 1 92 ALA O O 26.892 22.308 12.371 1.00 . A A . 83 ALA O 1 1
15 37934 1 1 93 LEU C C 28.554 23.694 15.443 1.00 . A A . 84 LEU C 1 1
15 37935 1 1 93 LEU CA C 27.526 24.022 14.392 1.00 . A A . 84 LEU CA 1 1
15 37936 1 1 93 LEU CB C 26.854 25.368 14.624 1.00 . A A . 84 LEU CB 1 1
15 37937 1 1 93 LEU CD1 C 26.736 25.499 12.164 1.00 . A A . 84 LEU CD1 1 1
15 37938 1 1 93 LEU CD2 C 24.781 24.606 13.424 1.00 . A A . 84 LEU CD2 1 1
15 37939 1 1 93 LEU CG C 25.922 25.631 13.439 1.00 . A A . 84 LEU CG 1 1
15 37940 1 1 93 LEU H H 26.060 22.747 15.273 1.00 . A A . 84 LEU H 1 1
15 37941 1 1 93 LEU HA H 28.004 24.012 13.441 1.00 . A A . 84 LEU HA 1 1
15 37942 1 1 93 LEU HB2 H 26.301 25.341 15.540 1.00 . A A . 84 LEU HB2 1 1
15 37943 1 1 93 LEU HB3 H 27.602 26.144 14.671 1.00 . A A . 84 LEU HB3 1 1
15 37944 1 1 93 LEU HD11 H 27.606 26.139 12.224 1.00 . A A . 84 LEU HD11 1 1
15 37945 1 1 93 LEU HD12 H 27.050 24.477 12.045 1.00 . A A . 84 LEU HD12 1 1
15 37946 1 1 93 LEU HD13 H 26.134 25.791 11.329 1.00 . A A . 84 LEU HD13 1 1
15 37947 1 1 93 LEU HD21 H 24.739 24.096 14.374 1.00 . A A . 84 LEU HD21 1 1
15 37948 1 1 93 LEU HD22 H 23.844 25.110 13.248 1.00 . A A . 84 LEU HD22 1 1
15 37949 1 1 93 LEU HD23 H 24.952 23.887 12.634 1.00 . A A . 84 LEU HD23 1 1
15 37950 1 1 93 LEU HG H 25.515 26.623 13.493 1.00 . A A . 84 LEU HG 1 1
15 37951 1 1 93 LEU N N 26.535 22.933 14.444 1.00 . A A . 84 LEU N 1 1
15 37952 1 1 93 LEU O O 28.295 23.710 16.628 1.00 . A A . 84 LEU O 1 1
15 37953 1 1 94 TYR C C 31.976 23.780 15.800 1.00 . A A . 85 TYR C 1 1
15 37954 1 1 94 TYR CA C 30.764 22.890 15.931 1.00 . A A . 85 TYR CA 1 1
15 37955 1 1 94 TYR CB C 31.145 21.448 15.592 1.00 . A A . 85 TYR CB 1 1
15 37956 1 1 94 TYR CD1 C 32.874 20.929 17.343 1.00 . A A . 85 TYR CD1 1 1
15 37957 1 1 94 TYR CD2 C 33.586 21.126 15.027 1.00 . A A . 85 TYR CD2 1 1
15 37958 1 1 94 TYR CE1 C 34.192 20.639 17.720 1.00 . A A . 85 TYR CE1 1 1
15 37959 1 1 94 TYR CE2 C 34.903 20.836 15.410 1.00 . A A . 85 TYR CE2 1 1
15 37960 1 1 94 TYR CG C 32.570 21.169 15.997 1.00 . A A . 85 TYR CG 1 1
15 37961 1 1 94 TYR CZ C 35.203 20.589 16.755 1.00 . A A . 85 TYR CZ 1 1
15 37962 1 1 94 TYR H H 29.858 23.281 14.029 1.00 . A A . 85 TYR H 1 1
15 37963 1 1 94 TYR HA H 30.393 22.931 16.938 1.00 . A A . 85 TYR HA 1 1
15 37964 1 1 94 TYR HB2 H 30.488 20.775 16.120 1.00 . A A . 85 TYR HB2 1 1
15 37965 1 1 94 TYR HB3 H 31.039 21.290 14.528 1.00 . A A . 85 TYR HB3 1 1
15 37966 1 1 94 TYR HD1 H 32.087 20.960 18.088 1.00 . A A . 85 TYR HD1 1 1
15 37967 1 1 94 TYR HD2 H 33.359 21.338 13.985 1.00 . A A . 85 TYR HD2 1 1
15 37968 1 1 94 TYR HE1 H 34.430 20.463 18.757 1.00 . A A . 85 TYR HE1 1 1
15 37969 1 1 94 TYR HE2 H 35.689 20.792 14.665 1.00 . A A . 85 TYR HE2 1 1
15 37970 1 1 94 TYR HH H 36.829 19.616 16.542 1.00 . A A . 85 TYR HH 1 1
15 37971 1 1 94 TYR N N 29.706 23.319 14.995 1.00 . A A . 85 TYR N 1 1
15 37972 1 1 94 TYR O O 32.755 23.638 14.883 1.00 . A A . 85 TYR O 1 1
15 37973 1 1 94 TYR OH O 36.500 20.301 17.127 1.00 . A A . 85 TYR OH 1 1
15 37974 1 1 95 ASP C C 34.541 24.707 16.303 1.00 . A A . 86 ASP C 1 1
15 37975 1 1 95 ASP CA C 33.341 25.576 16.677 1.00 . A A . 86 ASP CA 1 1
15 37976 1 1 95 ASP CB C 33.572 26.219 18.048 1.00 . A A . 86 ASP CB 1 1
15 37977 1 1 95 ASP CG C 34.054 27.658 17.866 1.00 . A A . 86 ASP CG 1 1
15 37978 1 1 95 ASP H H 31.490 24.743 17.461 1.00 . A A . 86 ASP H 1 1
15 37979 1 1 95 ASP HA H 33.194 26.341 15.928 1.00 . A A . 86 ASP HA 1 1
15 37980 1 1 95 ASP HB2 H 32.647 26.220 18.601 1.00 . A A . 86 ASP HB2 1 1
15 37981 1 1 95 ASP HB3 H 34.317 25.657 18.589 1.00 . A A . 86 ASP HB3 1 1
15 37982 1 1 95 ASP N N 32.145 24.677 16.727 1.00 . A A . 86 ASP N 1 1
15 37983 1 1 95 ASP O O 35.121 24.040 17.136 1.00 . A A . 86 ASP O 1 1
15 37984 1 1 95 ASP OD1 O 33.754 28.237 16.835 1.00 . A A . 86 ASP OD1 1 1
15 37985 1 1 95 ASP OD2 O 34.713 28.159 18.762 1.00 . A A . 86 ASP OD2 1 1
15 37986 1 1 96 ALA C C 37.299 24.176 15.287 1.00 . A A . 87 ALA C 1 1
15 37987 1 1 96 ALA CA C 35.996 23.784 14.610 1.00 . A A . 87 ALA CA 1 1
15 37988 1 1 96 ALA CB C 36.158 23.860 13.090 1.00 . A A . 87 ALA CB 1 1
15 37989 1 1 96 ALA H H 34.368 25.183 14.383 1.00 . A A . 87 ALA H 1 1
15 37990 1 1 96 ALA HA H 35.766 22.777 14.880 1.00 . A A . 87 ALA HA 1 1
15 37991 1 1 96 ALA HB1 H 35.309 24.370 12.664 1.00 . A A . 87 ALA HB1 1 1
15 37992 1 1 96 ALA HB2 H 37.067 24.397 12.845 1.00 . A A . 87 ALA HB2 1 1
15 37993 1 1 96 ALA HB3 H 36.209 22.857 12.687 1.00 . A A . 87 ALA HB3 1 1
15 37994 1 1 96 ALA N N 34.878 24.665 15.046 1.00 . A A . 87 ALA N 1 1
15 37995 1 1 96 ALA O O 37.325 24.708 16.377 1.00 . A A . 87 ALA O 1 1
15 37996 1 1 97 SER C C 40.773 23.605 14.338 1.00 . A A . 88 SER C 1 1
15 37997 1 1 97 SER CA C 39.707 24.212 15.229 1.00 . A A . 88 SER CA 1 1
15 37998 1 1 97 SER CB C 39.791 23.667 16.644 1.00 . A A . 88 SER CB 1 1
15 37999 1 1 97 SER H H 38.332 23.421 13.787 1.00 . A A . 88 SER H 1 1
15 38000 1 1 97 SER HA H 39.830 25.284 15.243 1.00 . A A . 88 SER HA 1 1
15 38001 1 1 97 SER HB2 H 40.821 23.557 16.928 1.00 . A A . 88 SER HB2 1 1
15 38002 1 1 97 SER HB3 H 39.299 24.367 17.311 1.00 . A A . 88 SER HB3 1 1
15 38003 1 1 97 SER HG H 39.659 21.780 16.182 1.00 . A A . 88 SER HG 1 1
15 38004 1 1 97 SER N N 38.386 23.881 14.650 1.00 . A A . 88 SER N 1 1
15 38005 1 1 97 SER O O 41.138 22.452 14.453 1.00 . A A . 88 SER O 1 1
15 38006 1 1 97 SER OG O 39.146 22.401 16.705 1.00 . A A . 88 SER OG 1 1
15 38007 1 1 98 PHE C C 43.009 25.058 11.842 1.00 . A A . 89 PHE C 1 1
15 38008 1 1 98 PHE CA C 42.211 23.887 12.416 1.00 . A A . 89 PHE CA 1 1
15 38009 1 1 98 PHE CB C 41.416 23.303 11.270 1.00 . A A . 89 PHE CB 1 1
15 38010 1 1 98 PHE CD1 C 41.220 25.227 9.670 1.00 . A A . 89 PHE CD1 1 1
15 38011 1 1 98 PHE CD2 C 39.358 24.762 11.152 1.00 . A A . 89 PHE CD2 1 1
15 38012 1 1 98 PHE CE1 C 40.521 26.313 9.129 1.00 . A A . 89 PHE CE1 1 1
15 38013 1 1 98 PHE CE2 C 38.657 25.848 10.609 1.00 . A A . 89 PHE CE2 1 1
15 38014 1 1 98 PHE CG C 40.639 24.452 10.676 1.00 . A A . 89 PHE CG 1 1
15 38015 1 1 98 PHE CZ C 39.238 26.623 9.597 1.00 . A A . 89 PHE CZ 1 1
15 38016 1 1 98 PHE H H 40.852 25.284 13.326 1.00 . A A . 89 PHE H 1 1
15 38017 1 1 98 PHE HA H 42.857 23.144 12.842 1.00 . A A . 89 PHE HA 1 1
15 38018 1 1 98 PHE HB2 H 42.086 22.883 10.532 1.00 . A A . 89 PHE HB2 1 1
15 38019 1 1 98 PHE HB3 H 40.737 22.549 11.632 1.00 . A A . 89 PHE HB3 1 1
15 38020 1 1 98 PHE HD1 H 42.208 24.986 9.315 1.00 . A A . 89 PHE HD1 1 1
15 38021 1 1 98 PHE HD2 H 38.912 24.170 11.940 1.00 . A A . 89 PHE HD2 1 1
15 38022 1 1 98 PHE HE1 H 40.973 26.913 8.352 1.00 . A A . 89 PHE HE1 1 1
15 38023 1 1 98 PHE HE2 H 37.668 26.086 10.969 1.00 . A A . 89 PHE HE2 1 1
15 38024 1 1 98 PHE HZ H 38.698 27.460 9.180 1.00 . A A . 89 PHE HZ 1 1
15 38025 1 1 98 PHE N N 41.218 24.380 13.405 1.00 . A A . 89 PHE N 1 1
15 38026 1 1 98 PHE O O 42.515 26.163 11.762 1.00 . A A . 89 PHE O 1 1
15 38027 1 1 99 GLU C C 44.671 25.982 9.287 1.00 . A A . 90 GLU C 1 1
15 38028 1 1 99 GLU CA C 44.955 25.960 10.764 1.00 . A A . 90 GLU CA 1 1
15 38029 1 1 99 GLU CB C 46.455 25.843 10.970 1.00 . A A . 90 GLU CB 1 1
15 38030 1 1 99 GLU CD C 47.677 24.257 12.452 1.00 . A A . 90 GLU CD 1 1
15 38031 1 1 99 GLU CG C 46.711 25.442 12.406 1.00 . A A . 90 GLU CG 1 1
15 38032 1 1 99 GLU H H 44.591 23.929 11.398 1.00 . A A . 90 GLU H 1 1
15 38033 1 1 99 GLU HA H 44.605 26.886 11.190 1.00 . A A . 90 GLU HA 1 1
15 38034 1 1 99 GLU HB2 H 46.855 25.100 10.294 1.00 . A A . 90 GLU HB2 1 1
15 38035 1 1 99 GLU HB3 H 46.921 26.808 10.776 1.00 . A A . 90 GLU HB3 1 1
15 38036 1 1 99 GLU HG2 H 47.132 26.283 12.932 1.00 . A A . 90 GLU HG2 1 1
15 38037 1 1 99 GLU HG3 H 45.773 25.164 12.859 1.00 . A A . 90 GLU HG3 1 1
15 38038 1 1 99 GLU N N 44.209 24.831 11.379 1.00 . A A . 90 GLU N 1 1
15 38039 1 1 99 GLU O O 44.031 25.112 8.742 1.00 . A A . 90 GLU O 1 1
15 38040 1 1 99 GLU OE1 O 48.861 24.472 12.249 1.00 . A A . 90 GLU OE1 1 1
15 38041 1 1 99 GLU OE2 O 47.218 23.153 12.695 1.00 . A A . 90 GLU OE2 1 1
15 38042 1 1 100 THR C C 45.943 27.896 6.514 1.00 . A A . 91 THR C 1 1
15 38043 1 1 100 THR CA C 44.838 27.088 7.199 1.00 . A A . 91 THR CA 1 1
15 38044 1 1 100 THR CB C 43.512 27.852 7.082 1.00 . A A . 91 THR CB 1 1
15 38045 1 1 100 THR CG2 C 43.422 28.829 8.247 1.00 . A A . 91 THR CG2 1 1
15 38046 1 1 100 THR H H 45.633 27.680 9.108 1.00 . A A . 91 THR H 1 1
15 38047 1 1 100 THR HA H 44.736 26.099 6.791 1.00 . A A . 91 THR HA 1 1
15 38048 1 1 100 THR HB H 42.685 27.160 7.134 1.00 . A A . 91 THR HB 1 1
15 38049 1 1 100 THR HG1 H 42.688 29.161 5.903 1.00 . A A . 91 THR HG1 1 1
15 38050 1 1 100 THR HG21 H 44.262 29.522 8.208 1.00 . A A . 91 THR HG21 1 1
15 38051 1 1 100 THR HG22 H 42.500 29.381 8.180 1.00 . A A . 91 THR HG22 1 1
15 38052 1 1 100 THR HG23 H 43.448 28.278 9.175 1.00 . A A . 91 THR HG23 1 1
15 38053 1 1 100 THR N N 45.125 26.984 8.640 1.00 . A A . 91 THR N 1 1
15 38054 1 1 100 THR O O 46.915 28.265 7.141 1.00 . A A . 91 THR O 1 1
15 38055 1 1 100 THR OG1 O 43.453 28.581 5.865 1.00 . A A . 91 THR OG1 1 1
15 38056 1 1 101 LYS C C 46.814 30.373 5.565 1.00 . A A . 92 LYS C 1 1
15 38057 1 1 101 LYS CA C 46.836 29.124 4.682 1.00 . A A . 92 LYS CA 1 1
15 38058 1 1 101 LYS CB C 46.481 29.503 3.239 1.00 . A A . 92 LYS CB 1 1
15 38059 1 1 101 LYS CD C 47.921 28.017 1.838 1.00 . A A . 92 LYS CD 1 1
15 38060 1 1 101 LYS CE C 48.009 26.631 1.199 1.00 . A A . 92 LYS CE 1 1
15 38061 1 1 101 LYS CG C 46.499 28.259 2.348 1.00 . A A . 92 LYS CG 1 1
15 38062 1 1 101 LYS H H 45.013 28.014 4.730 1.00 . A A . 92 LYS H 1 1
15 38063 1 1 101 LYS HA H 47.803 28.646 4.731 1.00 . A A . 92 LYS HA 1 1
15 38064 1 1 101 LYS HB2 H 45.495 29.942 3.218 1.00 . A A . 92 LYS HB2 1 1
15 38065 1 1 101 LYS HB3 H 47.201 30.217 2.869 1.00 . A A . 92 LYS HB3 1 1
15 38066 1 1 101 LYS HD2 H 48.173 28.768 1.104 1.00 . A A . 92 LYS HD2 1 1
15 38067 1 1 101 LYS HD3 H 48.614 28.075 2.665 1.00 . A A . 92 LYS HD3 1 1
15 38068 1 1 101 LYS HE2 H 48.449 25.938 1.901 1.00 . A A . 92 LYS HE2 1 1
15 38069 1 1 101 LYS HE3 H 47.018 26.292 0.934 1.00 . A A . 92 LYS HE3 1 1
15 38070 1 1 101 LYS HG2 H 46.164 27.405 2.914 1.00 . A A . 92 LYS HG2 1 1
15 38071 1 1 101 LYS HG3 H 45.839 28.409 1.506 1.00 . A A . 92 LYS HG3 1 1
15 38072 1 1 101 LYS HZ1 H 48.897 27.687 -0.360 1.00 . A A . 92 LYS HZ1 1 1
15 38073 1 1 101 LYS HZ2 H 49.814 26.369 0.195 1.00 . A A . 92 LYS HZ2 1 1
15 38074 1 1 101 LYS HZ3 H 48.440 26.106 -0.769 1.00 . A A . 92 LYS HZ3 1 1
15 38075 1 1 101 LYS N N 45.801 28.254 5.256 1.00 . A A . 92 LYS N 1 1
15 38076 1 1 101 LYS NZ N 48.854 26.704 -0.026 1.00 . A A . 92 LYS NZ 1 1
15 38077 1 1 101 LYS O O 47.763 31.131 5.631 1.00 . A A . 92 LYS O 1 1
15 38078 1 1 102 GLU C C 46.313 31.413 8.474 1.00 . A A . 93 GLU C 1 1
15 38079 1 1 102 GLU CA C 45.583 31.724 7.172 1.00 . A A . 93 GLU CA 1 1
15 38080 1 1 102 GLU CB C 44.099 31.979 7.439 1.00 . A A . 93 GLU CB 1 1
15 38081 1 1 102 GLU CD C 43.047 34.050 8.343 1.00 . A A . 93 GLU CD 1 1
15 38082 1 1 102 GLU CG C 43.961 32.862 8.662 1.00 . A A . 93 GLU CG 1 1
15 38083 1 1 102 GLU H H 44.969 29.954 6.220 1.00 . A A . 93 GLU H 1 1
15 38084 1 1 102 GLU HA H 46.012 32.580 6.718 1.00 . A A . 93 GLU HA 1 1
15 38085 1 1 102 GLU HB2 H 43.656 32.470 6.585 1.00 . A A . 93 GLU HB2 1 1
15 38086 1 1 102 GLU HB3 H 43.590 31.043 7.623 1.00 . A A . 93 GLU HB3 1 1
15 38087 1 1 102 GLU HG2 H 43.544 32.279 9.465 1.00 . A A . 93 GLU HG2 1 1
15 38088 1 1 102 GLU HG3 H 44.934 33.221 8.945 1.00 . A A . 93 GLU HG3 1 1
15 38089 1 1 102 GLU N N 45.712 30.573 6.273 1.00 . A A . 93 GLU N 1 1
15 38090 1 1 102 GLU O O 46.806 32.306 9.127 1.00 . A A . 93 GLU O 1 1
15 38091 1 1 102 GLU OE1 O 43.416 34.844 7.494 1.00 . A A . 93 GLU OE1 1 1
15 38092 1 1 102 GLU OE2 O 41.996 34.147 8.951 1.00 . A A . 93 GLU OE2 1 1
15 38093 1 1 103 SER C C 46.015 29.024 10.971 1.00 . A A . 94 SER C 1 1
15 38094 1 1 103 SER CA C 47.045 29.673 10.075 1.00 . A A . 94 SER CA 1 1
15 38095 1 1 103 SER CB C 47.605 30.824 10.862 1.00 . A A . 94 SER CB 1 1
15 38096 1 1 103 SER H H 45.950 29.481 8.268 1.00 . A A . 94 SER H 1 1
15 38097 1 1 103 SER HA H 47.830 28.972 9.833 1.00 . A A . 94 SER HA 1 1
15 38098 1 1 103 SER HB2 H 46.810 31.536 11.028 1.00 . A A . 94 SER HB2 1 1
15 38099 1 1 103 SER HB3 H 47.955 30.449 11.810 1.00 . A A . 94 SER HB3 1 1
15 38100 1 1 103 SER HG H 49.149 32.000 10.754 1.00 . A A . 94 SER HG 1 1
15 38101 1 1 103 SER N N 46.370 30.141 8.830 1.00 . A A . 94 SER N 1 1
15 38102 1 1 103 SER O O 44.866 28.872 10.606 1.00 . A A . 94 SER O 1 1
15 38103 1 1 103 SER OG O 48.668 31.436 10.144 1.00 . A A . 94 SER OG 1 1
15 38104 1 1 104 ARG C C 44.240 29.042 13.055 1.00 . A A . 95 ARG C 1 1
15 38105 1 1 104 ARG CA C 45.446 28.141 13.099 1.00 . A A . 95 ARG CA 1 1
15 38106 1 1 104 ARG CB C 46.065 28.116 14.480 1.00 . A A . 95 ARG CB 1 1
15 38107 1 1 104 ARG CD C 45.732 28.753 16.797 1.00 . A A . 95 ARG CD 1 1
15 38108 1 1 104 ARG CG C 45.410 29.153 15.384 1.00 . A A . 95 ARG CG 1 1
15 38109 1 1 104 ARG CZ C 46.832 30.160 18.433 1.00 . A A . 95 ARG CZ 1 1
15 38110 1 1 104 ARG H H 47.293 28.873 12.463 1.00 . A A . 95 ARG H 1 1
15 38111 1 1 104 ARG HA H 45.174 27.142 12.803 1.00 . A A . 95 ARG HA 1 1
15 38112 1 1 104 ARG HB2 H 45.934 27.135 14.909 1.00 . A A . 95 ARG HB2 1 1
15 38113 1 1 104 ARG HB3 H 47.120 28.331 14.398 1.00 . A A . 95 ARG HB3 1 1
15 38114 1 1 104 ARG HD2 H 44.967 28.080 17.148 1.00 . A A . 95 ARG HD2 1 1
15 38115 1 1 104 ARG HD3 H 46.687 28.252 16.793 1.00 . A A . 95 ARG HD3 1 1
15 38116 1 1 104 ARG HE H 45.059 30.610 17.657 1.00 . A A . 95 ARG HE 1 1
15 38117 1 1 104 ARG HG2 H 45.813 30.134 15.175 1.00 . A A . 95 ARG HG2 1 1
15 38118 1 1 104 ARG HG3 H 44.340 29.154 15.252 1.00 . A A . 95 ARG HG3 1 1
15 38119 1 1 104 ARG HH11 H 47.307 28.218 18.560 1.00 . A A . 95 ARG HH11 1 1
15 38120 1 1 104 ARG HH12 H 48.346 29.302 19.423 1.00 . A A . 95 ARG HH12 1 1
15 38121 1 1 104 ARG HH21 H 46.598 32.147 18.491 1.00 . A A . 95 ARG HH21 1 1
15 38122 1 1 104 ARG HH22 H 47.945 31.523 19.384 1.00 . A A . 95 ARG HH22 1 1
15 38123 1 1 104 ARG N N 46.399 28.702 12.167 1.00 . A A . 95 ARG N 1 1
15 38124 1 1 104 ARG NE N 45.794 29.961 17.666 1.00 . A A . 95 ARG NE 1 1
15 38125 1 1 104 ARG NH1 N 47.551 29.148 18.837 1.00 . A A . 95 ARG NH1 1 1
15 38126 1 1 104 ARG NH2 N 47.149 31.371 18.798 1.00 . A A . 95 ARG NH2 1 1
15 38127 1 1 104 ARG O O 44.340 30.246 12.959 1.00 . A A . 95 ARG O 1 1
15 38128 1 1 105 LYS C C 40.701 28.236 13.278 1.00 . A A . 96 LYS C 1 1
15 38129 1 1 105 LYS CA C 41.849 29.211 13.041 1.00 . A A . 96 LYS CA 1 1
15 38130 1 1 105 LYS CB C 41.707 29.861 11.651 1.00 . A A . 96 LYS CB 1 1
15 38131 1 1 105 LYS CD C 41.543 32.249 10.927 1.00 . A A . 96 LYS CD 1 1
15 38132 1 1 105 LYS CE C 41.074 31.683 9.583 1.00 . A A . 96 LYS CE 1 1
15 38133 1 1 105 LYS CG C 42.414 31.217 11.646 1.00 . A A . 96 LYS CG 1 1
15 38134 1 1 105 LYS H H 43.119 27.488 13.181 1.00 . A A . 96 LYS H 1 1
15 38135 1 1 105 LYS HA H 41.842 29.975 13.804 1.00 . A A . 96 LYS HA 1 1
15 38136 1 1 105 LYS HB2 H 42.155 29.226 10.895 1.00 . A A . 96 LYS HB2 1 1
15 38137 1 1 105 LYS HB3 H 40.661 30.004 11.426 1.00 . A A . 96 LYS HB3 1 1
15 38138 1 1 105 LYS HD2 H 40.684 32.484 11.539 1.00 . A A . 96 LYS HD2 1 1
15 38139 1 1 105 LYS HD3 H 42.119 33.145 10.758 1.00 . A A . 96 LYS HD3 1 1
15 38140 1 1 105 LYS HE2 H 41.925 31.545 8.933 1.00 . A A . 96 LYS HE2 1 1
15 38141 1 1 105 LYS HE3 H 40.586 30.734 9.741 1.00 . A A . 96 LYS HE3 1 1
15 38142 1 1 105 LYS HG2 H 42.586 31.536 12.665 1.00 . A A . 96 LYS HG2 1 1
15 38143 1 1 105 LYS HG3 H 43.364 31.126 11.135 1.00 . A A . 96 LYS HG3 1 1
15 38144 1 1 105 LYS HZ1 H 40.050 33.496 9.521 1.00 . A A . 96 LYS HZ1 1 1
15 38145 1 1 105 LYS HZ2 H 40.446 32.871 7.994 1.00 . A A . 96 LYS HZ2 1 1
15 38146 1 1 105 LYS HZ3 H 39.177 32.182 8.888 1.00 . A A . 96 LYS HZ3 1 1
15 38147 1 1 105 LYS N N 43.121 28.451 13.106 1.00 . A A . 96 LYS N 1 1
15 38148 1 1 105 LYS NZ N 40.114 32.630 8.949 1.00 . A A . 96 LYS NZ 1 1
15 38149 1 1 105 LYS O O 40.534 27.273 12.557 1.00 . A A . 96 LYS O 1 1
15 38150 1 1 106 GLU C C 37.527 28.184 13.987 1.00 . A A . 97 GLU C 1 1
15 38151 1 1 106 GLU CA C 38.792 27.570 14.565 1.00 . A A . 97 GLU CA 1 1
15 38152 1 1 106 GLU CB C 38.655 27.404 16.067 1.00 . A A . 97 GLU CB 1 1
15 38153 1 1 106 GLU CD C 37.014 26.933 17.878 1.00 . A A . 97 GLU CD 1 1
15 38154 1 1 106 GLU CG C 37.186 27.285 16.399 1.00 . A A . 97 GLU CG 1 1
15 38155 1 1 106 GLU H H 40.049 29.246 14.849 1.00 . A A . 97 GLU H 1 1
15 38156 1 1 106 GLU HA H 38.974 26.609 14.108 1.00 . A A . 97 GLU HA 1 1
15 38157 1 1 106 GLU HB2 H 39.171 26.513 16.378 1.00 . A A . 97 GLU HB2 1 1
15 38158 1 1 106 GLU HB3 H 39.071 28.263 16.566 1.00 . A A . 97 GLU HB3 1 1
15 38159 1 1 106 GLU HG2 H 36.706 28.224 16.188 1.00 . A A . 97 GLU HG2 1 1
15 38160 1 1 106 GLU HG3 H 36.757 26.509 15.786 1.00 . A A . 97 GLU HG3 1 1
15 38161 1 1 106 GLU N N 39.911 28.473 14.282 1.00 . A A . 97 GLU N 1 1
15 38162 1 1 106 GLU O O 37.067 29.228 14.406 1.00 . A A . 97 GLU O 1 1
15 38163 1 1 106 GLU OE1 O 37.476 27.700 18.705 1.00 . A A . 97 GLU OE1 1 1
15 38164 1 1 106 GLU OE2 O 36.418 25.905 18.158 1.00 . A A . 97 GLU OE2 1 1
15 38165 1 1 107 GLU C C 34.658 27.013 12.332 1.00 . A A . 98 GLU C 1 1
15 38166 1 1 107 GLU CA C 35.748 28.082 12.367 1.00 . A A . 98 GLU CA 1 1
15 38167 1 1 107 GLU CB C 36.077 28.563 10.950 1.00 . A A . 98 GLU CB 1 1
15 38168 1 1 107 GLU CD C 35.188 28.756 8.623 1.00 . A A . 98 GLU CD 1 1
15 38169 1 1 107 GLU CG C 35.094 27.971 9.933 1.00 . A A . 98 GLU CG 1 1
15 38170 1 1 107 GLU H H 37.391 26.723 12.699 1.00 . A A . 98 GLU H 1 1
15 38171 1 1 107 GLU HA H 35.391 28.921 12.948 1.00 . A A . 98 GLU HA 1 1
15 38172 1 1 107 GLU HB2 H 36.008 29.640 10.924 1.00 . A A . 98 GLU HB2 1 1
15 38173 1 1 107 GLU HB3 H 37.080 28.263 10.696 1.00 . A A . 98 GLU HB3 1 1
15 38174 1 1 107 GLU HG2 H 35.344 26.935 9.749 1.00 . A A . 98 GLU HG2 1 1
15 38175 1 1 107 GLU HG3 H 34.088 28.037 10.318 1.00 . A A . 98 GLU HG3 1 1
15 38176 1 1 107 GLU N N 36.979 27.547 13.012 1.00 . A A . 98 GLU N 1 1
15 38177 1 1 107 GLU O O 34.715 26.056 11.588 1.00 . A A . 98 GLU O 1 1
15 38178 1 1 107 GLU OE1 O 36.090 29.569 8.507 1.00 . A A . 98 GLU OE1 1 1
15 38179 1 1 107 GLU OE2 O 34.357 28.531 7.759 1.00 . A A . 98 GLU OE2 1 1
15 38180 1 1 108 LEU C C 32.052 25.912 11.789 1.00 . A A . 99 LEU C 1 1
15 38181 1 1 108 LEU CA C 32.514 26.240 13.195 1.00 . A A . 99 LEU CA 1 1
15 38182 1 1 108 LEU CB C 31.390 26.901 13.987 1.00 . A A . 99 LEU CB 1 1
15 38183 1 1 108 LEU CD1 C 29.385 28.404 13.884 1.00 . A A . 99 LEU CD1 1 1
15 38184 1 1 108 LEU CD2 C 31.017 28.372 12.000 1.00 . A A . 99 LEU CD2 1 1
15 38185 1 1 108 LEU CG C 30.334 27.517 13.061 1.00 . A A . 99 LEU CG 1 1
15 38186 1 1 108 LEU H H 33.652 27.992 13.710 1.00 . A A . 99 LEU H 1 1
15 38187 1 1 108 LEU HA H 32.815 25.328 13.689 1.00 . A A . 99 LEU HA 1 1
15 38188 1 1 108 LEU HB2 H 30.925 26.172 14.633 1.00 . A A . 99 LEU HB2 1 1
15 38189 1 1 108 LEU HB3 H 31.826 27.682 14.584 1.00 . A A . 99 LEU HB3 1 1
15 38190 1 1 108 LEU HD11 H 29.929 28.869 14.713 1.00 . A A . 99 LEU HD11 1 1
15 38191 1 1 108 LEU HD12 H 28.972 29.176 13.253 1.00 . A A . 99 LEU HD12 1 1
15 38192 1 1 108 LEU HD13 H 28.582 27.796 14.277 1.00 . A A . 99 LEU HD13 1 1
15 38193 1 1 108 LEU HD21 H 32.087 28.241 12.076 1.00 . A A . 99 LEU HD21 1 1
15 38194 1 1 108 LEU HD22 H 30.682 28.062 11.012 1.00 . A A . 99 LEU HD22 1 1
15 38195 1 1 108 LEU HD23 H 30.766 29.408 12.161 1.00 . A A . 99 LEU HD23 1 1
15 38196 1 1 108 LEU HG H 29.770 26.728 12.585 1.00 . A A . 99 LEU HG 1 1
15 38197 1 1 108 LEU N N 33.658 27.199 13.138 1.00 . A A . 99 LEU N 1 1
15 38198 1 1 108 LEU O O 32.445 26.547 10.831 1.00 . A A . 99 LEU O 1 1
15 38199 1 1 109 MET C C 29.439 23.889 10.311 1.00 . A A . 100 MET C 1 1
15 38200 1 1 109 MET CA C 30.803 24.543 10.287 1.00 . A A . 100 MET CA 1 1
15 38201 1 1 109 MET CB C 31.809 23.579 9.734 1.00 . A A . 100 MET CB 1 1
15 38202 1 1 109 MET CE C 33.353 21.710 8.986 1.00 . A A . 100 MET CE 1 1
15 38203 1 1 109 MET CG C 33.196 24.204 9.876 1.00 . A A . 100 MET CG 1 1
15 38204 1 1 109 MET H H 30.961 24.384 12.418 1.00 . A A . 100 MET H 1 1
15 38205 1 1 109 MET HA H 30.767 25.410 9.659 1.00 . A A . 100 MET HA 1 1
15 38206 1 1 109 MET HB2 H 31.750 22.663 10.300 1.00 . A A . 100 MET HB2 1 1
15 38207 1 1 109 MET HB3 H 31.596 23.391 8.694 1.00 . A A . 100 MET HB3 1 1
15 38208 1 1 109 MET HE1 H 32.947 21.488 9.964 1.00 . A A . 100 MET HE1 1 1
15 38209 1 1 109 MET HE2 H 32.550 21.949 8.312 1.00 . A A . 100 MET HE2 1 1
15 38210 1 1 109 MET HE3 H 33.905 20.863 8.613 1.00 . A A . 100 MET HE3 1 1
15 38211 1 1 109 MET HG2 H 33.191 25.167 9.392 1.00 . A A . 100 MET HG2 1 1
15 38212 1 1 109 MET HG3 H 33.423 24.328 10.920 1.00 . A A . 100 MET HG3 1 1
15 38213 1 1 109 MET N N 31.246 24.910 11.644 1.00 . A A . 100 MET N 1 1
15 38214 1 1 109 MET O O 29.200 22.927 11.014 1.00 . A A . 100 MET O 1 1
15 38215 1 1 109 MET SD S 34.437 23.132 9.116 1.00 . A A . 100 MET SD 1 1
15 38216 1 1 110 PHE C C 27.324 22.334 9.159 1.00 . A A . 101 PHE C 1 1
15 38217 1 1 110 PHE CA C 27.200 23.814 9.468 1.00 . A A . 101 PHE CA 1 1
15 38218 1 1 110 PHE CB C 26.381 24.462 8.361 1.00 . A A . 101 PHE CB 1 1
15 38219 1 1 110 PHE CD1 C 24.477 24.209 9.986 1.00 . A A . 101 PHE CD1 1 1
15 38220 1 1 110 PHE CD2 C 24.008 24.137 7.609 1.00 . A A . 101 PHE CD2 1 1
15 38221 1 1 110 PHE CE1 C 23.129 23.999 10.260 1.00 . A A . 101 PHE CE1 1 1
15 38222 1 1 110 PHE CE2 C 22.647 23.938 7.886 1.00 . A A . 101 PHE CE2 1 1
15 38223 1 1 110 PHE CG C 24.919 24.279 8.661 1.00 . A A . 101 PHE CG 1 1
15 38224 1 1 110 PHE CZ C 22.215 23.869 9.215 1.00 . A A . 101 PHE CZ 1 1
15 38225 1 1 110 PHE H H 28.773 25.169 8.967 1.00 . A A . 101 PHE H 1 1
15 38226 1 1 110 PHE HA H 26.720 23.952 10.405 1.00 . A A . 101 PHE HA 1 1
15 38227 1 1 110 PHE HB2 H 26.620 25.505 8.284 1.00 . A A . 101 PHE HB2 1 1
15 38228 1 1 110 PHE HB3 H 26.606 23.977 7.433 1.00 . A A . 101 PHE HB3 1 1
15 38229 1 1 110 PHE HD1 H 25.176 24.337 10.806 1.00 . A A . 101 PHE HD1 1 1
15 38230 1 1 110 PHE HD2 H 24.356 24.191 6.586 1.00 . A A . 101 PHE HD2 1 1
15 38231 1 1 110 PHE HE1 H 22.792 23.941 11.280 1.00 . A A . 101 PHE HE1 1 1
15 38232 1 1 110 PHE HE2 H 21.930 23.846 7.078 1.00 . A A . 101 PHE HE2 1 1
15 38233 1 1 110 PHE HZ H 21.178 23.700 9.436 1.00 . A A . 101 PHE HZ 1 1
15 38234 1 1 110 PHE N N 28.547 24.403 9.525 1.00 . A A . 101 PHE N 1 1
15 38235 1 1 110 PHE O O 28.144 21.931 8.362 1.00 . A A . 101 PHE O 1 1
15 38236 1 1 111 PHE C C 25.269 19.537 9.049 1.00 . A A . 102 PHE C 1 1
15 38237 1 1 111 PHE CA C 26.630 20.071 9.451 1.00 . A A . 102 PHE CA 1 1
15 38238 1 1 111 PHE CB C 27.126 19.320 10.681 1.00 . A A . 102 PHE CB 1 1
15 38239 1 1 111 PHE CD1 C 29.076 18.164 9.612 1.00 . A A . 102 PHE CD1 1 1
15 38240 1 1 111 PHE CD2 C 29.499 19.867 11.288 1.00 . A A . 102 PHE CD2 1 1
15 38241 1 1 111 PHE CE1 C 30.455 17.982 9.449 1.00 . A A . 102 PHE CE1 1 1
15 38242 1 1 111 PHE CE2 C 30.875 19.686 11.132 1.00 . A A . 102 PHE CE2 1 1
15 38243 1 1 111 PHE CG C 28.603 19.106 10.530 1.00 . A A . 102 PHE CG 1 1
15 38244 1 1 111 PHE CZ C 31.357 18.741 10.209 1.00 . A A . 102 PHE CZ 1 1
15 38245 1 1 111 PHE H H 25.854 21.837 10.410 1.00 . A A . 102 PHE H 1 1
15 38246 1 1 111 PHE HA H 27.326 19.930 8.639 1.00 . A A . 102 PHE HA 1 1
15 38247 1 1 111 PHE HB2 H 26.928 19.905 11.570 1.00 . A A . 102 PHE HB2 1 1
15 38248 1 1 111 PHE HB3 H 26.626 18.366 10.754 1.00 . A A . 102 PHE HB3 1 1
15 38249 1 1 111 PHE HD1 H 28.374 17.576 9.026 1.00 . A A . 102 PHE HD1 1 1
15 38250 1 1 111 PHE HD2 H 29.127 20.590 11.996 1.00 . A A . 102 PHE HD2 1 1
15 38251 1 1 111 PHE HE1 H 30.822 17.255 8.741 1.00 . A A . 102 PHE HE1 1 1
15 38252 1 1 111 PHE HE2 H 31.564 20.277 11.720 1.00 . A A . 102 PHE HE2 1 1
15 38253 1 1 111 PHE HZ H 32.423 18.602 10.077 1.00 . A A . 102 PHE HZ 1 1
15 38254 1 1 111 PHE N N 26.523 21.512 9.761 1.00 . A A . 102 PHE N 1 1
15 38255 1 1 111 PHE O O 24.370 19.517 9.839 1.00 . A A . 102 PHE O 1 1
15 38256 1 1 112 LEU C C 23.850 17.053 7.750 1.00 . A A . 103 LEU C 1 1
15 38257 1 1 112 LEU CA C 23.806 18.524 7.409 1.00 . A A . 103 LEU CA 1 1
15 38258 1 1 112 LEU CB C 23.624 18.770 5.919 1.00 . A A . 103 LEU CB 1 1
15 38259 1 1 112 LEU CD1 C 24.024 20.497 4.145 1.00 . A A . 103 LEU CD1 1 1
15 38260 1 1 112 LEU CD2 C 24.205 21.134 6.553 1.00 . A A . 103 LEU CD2 1 1
15 38261 1 1 112 LEU CG C 24.442 20.013 5.530 1.00 . A A . 103 LEU CG 1 1
15 38262 1 1 112 LEU H H 25.855 19.091 7.213 1.00 . A A . 103 LEU H 1 1
15 38263 1 1 112 LEU HA H 23.014 18.993 7.954 1.00 . A A . 103 LEU HA 1 1
15 38264 1 1 112 LEU HB2 H 23.966 17.913 5.368 1.00 . A A . 103 LEU HB2 1 1
15 38265 1 1 112 LEU HB3 H 22.583 18.944 5.706 1.00 . A A . 103 LEU HB3 1 1
15 38266 1 1 112 LEU HD11 H 23.240 19.861 3.763 1.00 . A A . 103 LEU HD11 1 1
15 38267 1 1 112 LEU HD12 H 23.668 21.512 4.212 1.00 . A A . 103 LEU HD12 1 1
15 38268 1 1 112 LEU HD13 H 24.874 20.457 3.481 1.00 . A A . 103 LEU HD13 1 1
15 38269 1 1 112 LEU HD21 H 23.723 20.731 7.436 1.00 . A A . 103 LEU HD21 1 1
15 38270 1 1 112 LEU HD22 H 25.154 21.565 6.834 1.00 . A A . 103 LEU HD22 1 1
15 38271 1 1 112 LEU HD23 H 23.581 21.895 6.117 1.00 . A A . 103 LEU HD23 1 1
15 38272 1 1 112 LEU HG H 25.491 19.762 5.514 1.00 . A A . 103 LEU HG 1 1
15 38273 1 1 112 LEU N N 25.113 19.084 7.837 1.00 . A A . 103 LEU N 1 1
15 38274 1 1 112 LEU O O 23.665 16.181 6.931 1.00 . A A . 103 LEU O 1 1
15 38275 1 1 113 TRP C C 23.216 14.501 9.138 1.00 . A A . 104 TRP C 1 1
15 38276 1 1 113 TRP CA C 24.330 15.470 9.550 1.00 . A A . 104 TRP CA 1 1
15 38277 1 1 113 TRP CB C 24.340 15.554 11.079 1.00 . A A . 104 TRP CB 1 1
15 38278 1 1 113 TRP CD1 C 23.842 13.698 12.742 1.00 . A A . 104 TRP CD1 1 1
15 38279 1 1 113 TRP CD2 C 25.052 13.035 10.963 1.00 . A A . 104 TRP CD2 1 1
15 38280 1 1 113 TRP CE2 C 24.870 11.889 11.759 1.00 . A A . 104 TRP CE2 1 1
15 38281 1 1 113 TRP CE3 C 25.788 12.906 9.777 1.00 . A A . 104 TRP CE3 1 1
15 38282 1 1 113 TRP CG C 24.401 14.163 11.595 1.00 . A A . 104 TRP CG 1 1
15 38283 1 1 113 TRP CH2 C 26.131 10.562 10.179 1.00 . A A . 104 TRP CH2 1 1
15 38284 1 1 113 TRP CZ2 C 25.409 10.653 11.369 1.00 . A A . 104 TRP CZ2 1 1
15 38285 1 1 113 TRP CZ3 C 26.310 11.696 9.389 1.00 . A A . 104 TRP CZ3 1 1
15 38286 1 1 113 TRP H H 24.332 17.587 9.558 1.00 . A A . 104 TRP H 1 1
15 38287 1 1 113 TRP HA H 25.284 15.090 9.222 1.00 . A A . 104 TRP HA 1 1
15 38288 1 1 113 TRP HB2 H 25.206 16.109 11.412 1.00 . A A . 104 TRP HB2 1 1
15 38289 1 1 113 TRP HB3 H 23.439 16.035 11.427 1.00 . A A . 104 TRP HB3 1 1
15 38290 1 1 113 TRP HD1 H 23.281 14.285 13.468 1.00 . A A . 104 TRP HD1 1 1
15 38291 1 1 113 TRP HE1 H 23.813 11.752 13.570 1.00 . A A . 104 TRP HE1 1 1
15 38292 1 1 113 TRP HE3 H 25.959 13.750 9.154 1.00 . A A . 104 TRP HE3 1 1
15 38293 1 1 113 TRP HH2 H 26.546 9.618 9.868 1.00 . A A . 104 TRP HH2 1 1
15 38294 1 1 113 TRP HZ2 H 25.289 9.786 11.982 1.00 . A A . 104 TRP HZ2 1 1
15 38295 1 1 113 TRP HZ3 H 26.851 11.645 8.469 1.00 . A A . 104 TRP HZ3 1 1
15 38296 1 1 113 TRP N N 24.163 16.825 8.987 1.00 . A A . 104 TRP N 1 1
15 38297 1 1 113 TRP NE1 N 24.113 12.337 12.839 1.00 . A A . 104 TRP NE1 1 1
15 38298 1 1 113 TRP O O 22.369 14.143 9.928 1.00 . A A . 104 TRP O 1 1
15 38299 1 1 114 ALA C C 22.780 11.650 7.897 1.00 . A A . 105 ALA C 1 1
15 38300 1 1 114 ALA CA C 22.215 13.026 7.540 1.00 . A A . 105 ALA CA 1 1
15 38301 1 1 114 ALA CB C 21.951 13.118 6.034 1.00 . A A . 105 ALA CB 1 1
15 38302 1 1 114 ALA H H 23.945 14.258 7.332 1.00 . A A . 105 ALA H 1 1
15 38303 1 1 114 ALA HA H 21.301 13.209 8.085 1.00 . A A . 105 ALA HA 1 1
15 38304 1 1 114 ALA HB1 H 22.319 14.062 5.657 1.00 . A A . 105 ALA HB1 1 1
15 38305 1 1 114 ALA HB2 H 22.454 12.306 5.529 1.00 . A A . 105 ALA HB2 1 1
15 38306 1 1 114 ALA HB3 H 20.887 13.051 5.853 1.00 . A A . 105 ALA HB3 1 1
15 38307 1 1 114 ALA N N 23.239 14.015 7.941 1.00 . A A . 105 ALA N 1 1
15 38308 1 1 114 ALA O O 23.785 11.240 7.369 1.00 . A A . 105 ALA O 1 1
15 38309 1 1 115 PRO C C 22.247 8.587 8.267 1.00 . A A . 106 PRO C 1 1
15 38310 1 1 115 PRO CA C 22.624 9.675 9.259 1.00 . A A . 106 PRO CA 1 1
15 38311 1 1 115 PRO CB C 21.917 9.483 10.591 1.00 . A A . 106 PRO CB 1 1
15 38312 1 1 115 PRO CD C 20.946 11.474 9.492 1.00 . A A . 106 PRO CD 1 1
15 38313 1 1 115 PRO CG C 20.675 10.401 10.565 1.00 . A A . 106 PRO CG 1 1
15 38314 1 1 115 PRO HA H 23.680 9.683 9.403 1.00 . A A . 106 PRO HA 1 1
15 38315 1 1 115 PRO HB2 H 21.621 8.453 10.699 1.00 . A A . 106 PRO HB2 1 1
15 38316 1 1 115 PRO HB3 H 22.567 9.777 11.396 1.00 . A A . 106 PRO HB3 1 1
15 38317 1 1 115 PRO HD2 H 20.118 11.542 8.800 1.00 . A A . 106 PRO HD2 1 1
15 38318 1 1 115 PRO HD3 H 21.142 12.436 9.945 1.00 . A A . 106 PRO HD3 1 1
15 38319 1 1 115 PRO HG2 H 19.807 9.819 10.307 1.00 . A A . 106 PRO HG2 1 1
15 38320 1 1 115 PRO HG3 H 20.535 10.870 11.527 1.00 . A A . 106 PRO HG3 1 1
15 38321 1 1 115 PRO N N 22.157 10.988 8.812 1.00 . A A . 106 PRO N 1 1
15 38322 1 1 115 PRO O O 22.575 7.439 8.443 1.00 . A A . 106 PRO O 1 1
15 38323 1 1 116 GLU C C 20.052 7.044 6.673 1.00 . A A . 107 GLU C 1 1
15 38324 1 1 116 GLU CA C 21.208 7.943 6.185 1.00 . A A . 107 GLU CA 1 1
15 38325 1 1 116 GLU CB C 22.420 7.078 5.848 1.00 . A A . 107 GLU CB 1 1
15 38326 1 1 116 GLU CD C 24.021 6.959 3.932 1.00 . A A . 107 GLU CD 1 1
15 38327 1 1 116 GLU CG C 22.544 6.944 4.329 1.00 . A A . 107 GLU CG 1 1
15 38328 1 1 116 GLU H H 21.390 9.888 7.080 1.00 . A A . 107 GLU H 1 1
15 38329 1 1 116 GLU HA H 20.893 8.462 5.292 1.00 . A A . 107 GLU HA 1 1
15 38330 1 1 116 GLU HB2 H 23.310 7.542 6.244 1.00 . A A . 107 GLU HB2 1 1
15 38331 1 1 116 GLU HB3 H 22.298 6.100 6.285 1.00 . A A . 107 GLU HB3 1 1
15 38332 1 1 116 GLU HG2 H 22.095 6.013 4.012 1.00 . A A . 107 GLU HG2 1 1
15 38333 1 1 116 GLU HG3 H 22.037 7.769 3.851 1.00 . A A . 107 GLU HG3 1 1
15 38334 1 1 116 GLU N N 21.596 8.948 7.214 1.00 . A A . 107 GLU N 1 1
15 38335 1 1 116 GLU O O 19.248 6.603 5.876 1.00 . A A . 107 GLU O 1 1
15 38336 1 1 116 GLU OE1 O 24.771 6.174 4.490 1.00 . A A . 107 GLU OE1 1 1
15 38337 1 1 116 GLU OE2 O 24.376 7.753 3.077 1.00 . A A . 107 GLU OE2 1 1
15 38338 1 1 117 LEU C C 17.998 6.566 9.479 1.00 . A A . 108 LEU C 1 1
15 38339 1 1 117 LEU CA C 18.822 5.876 8.393 1.00 . A A . 108 LEU CA 1 1
15 38340 1 1 117 LEU CB C 19.332 4.534 8.934 1.00 . A A . 108 LEU CB 1 1
15 38341 1 1 117 LEU CD1 C 21.659 4.718 8.049 1.00 . A A . 108 LEU CD1 1 1
15 38342 1 1 117 LEU CD2 C 21.074 5.736 10.281 1.00 . A A . 108 LEU CD2 1 1
15 38343 1 1 117 LEU CG C 20.813 4.582 9.311 1.00 . A A . 108 LEU CG 1 1
15 38344 1 1 117 LEU H H 20.568 7.090 8.606 1.00 . A A . 108 LEU H 1 1
15 38345 1 1 117 LEU HA H 18.188 5.685 7.545 1.00 . A A . 108 LEU HA 1 1
15 38346 1 1 117 LEU HB2 H 18.761 4.273 9.807 1.00 . A A . 108 LEU HB2 1 1
15 38347 1 1 117 LEU HB3 H 19.187 3.781 8.178 1.00 . A A . 108 LEU HB3 1 1
15 38348 1 1 117 LEU HD11 H 21.027 5.019 7.225 1.00 . A A . 108 LEU HD11 1 1
15 38349 1 1 117 LEU HD12 H 22.430 5.450 8.203 1.00 . A A . 108 LEU HD12 1 1
15 38350 1 1 117 LEU HD13 H 22.113 3.765 7.819 1.00 . A A . 108 LEU HD13 1 1
15 38351 1 1 117 LEU HD21 H 20.231 6.406 10.271 1.00 . A A . 108 LEU HD21 1 1
15 38352 1 1 117 LEU HD22 H 21.215 5.348 11.282 1.00 . A A . 108 LEU HD22 1 1
15 38353 1 1 117 LEU HD23 H 21.961 6.266 9.980 1.00 . A A . 108 LEU HD23 1 1
15 38354 1 1 117 LEU HG H 21.070 3.664 9.791 1.00 . A A . 108 LEU HG 1 1
15 38355 1 1 117 LEU N N 19.939 6.749 7.954 1.00 . A A . 108 LEU N 1 1
15 38356 1 1 117 LEU O O 17.172 5.945 10.120 1.00 . A A . 108 LEU O 1 1
15 38357 1 1 118 ALA C C 15.916 8.180 10.487 1.00 . A A . 109 ALA C 1 1
15 38358 1 1 118 ALA CA C 17.383 8.526 10.736 1.00 . A A . 109 ALA CA 1 1
15 38359 1 1 118 ALA CB C 17.578 10.042 10.630 1.00 . A A . 109 ALA CB 1 1
15 38360 1 1 118 ALA H H 18.854 8.333 9.170 1.00 . A A . 109 ALA H 1 1
15 38361 1 1 118 ALA HA H 17.680 8.183 11.717 1.00 . A A . 109 ALA HA 1 1
15 38362 1 1 118 ALA HB1 H 18.188 10.257 9.764 1.00 . A A . 109 ALA HB1 1 1
15 38363 1 1 118 ALA HB2 H 16.614 10.525 10.522 1.00 . A A . 109 ALA HB2 1 1
15 38364 1 1 118 ALA HB3 H 18.072 10.416 11.527 1.00 . A A . 109 ALA HB3 1 1
15 38365 1 1 118 ALA N N 18.194 7.837 9.695 1.00 . A A . 109 ALA N 1 1
15 38366 1 1 118 ALA O O 15.595 7.516 9.522 1.00 . A A . 109 ALA O 1 1
15 38367 1 1 119 PRO C C 13.038 9.235 10.077 1.00 . A A . 110 PRO C 1 1
15 38368 1 1 119 PRO CA C 13.622 8.402 11.229 1.00 . A A . 110 PRO CA 1 1
15 38369 1 1 119 PRO CB C 13.074 8.804 12.602 1.00 . A A . 110 PRO CB 1 1
15 38370 1 1 119 PRO CD C 15.463 9.461 12.517 1.00 . A A . 110 PRO CD 1 1
15 38371 1 1 119 PRO CG C 14.131 9.738 13.241 1.00 . A A . 110 PRO CG 1 1
15 38372 1 1 119 PRO HA H 13.437 7.352 11.057 1.00 . A A . 110 PRO HA 1 1
15 38373 1 1 119 PRO HB2 H 12.133 9.326 12.487 1.00 . A A . 110 PRO HB2 1 1
15 38374 1 1 119 PRO HB3 H 12.943 7.930 13.219 1.00 . A A . 110 PRO HB3 1 1
15 38375 1 1 119 PRO HD2 H 15.924 10.388 12.203 1.00 . A A . 110 PRO HD2 1 1
15 38376 1 1 119 PRO HD3 H 16.133 8.902 13.151 1.00 . A A . 110 PRO HD3 1 1
15 38377 1 1 119 PRO HG2 H 13.844 10.766 13.109 1.00 . A A . 110 PRO HG2 1 1
15 38378 1 1 119 PRO HG3 H 14.237 9.515 14.291 1.00 . A A . 110 PRO HG3 1 1
15 38379 1 1 119 PRO N N 15.068 8.647 11.350 1.00 . A A . 110 PRO N 1 1
15 38380 1 1 119 PRO O O 13.252 10.420 9.984 1.00 . A A . 110 PRO O 1 1
15 38381 1 1 120 LEU C C 11.370 10.739 8.293 1.00 . A A . 111 LEU C 1 1
15 38382 1 1 120 LEU CA C 11.738 9.284 7.992 1.00 . A A . 111 LEU CA 1 1
15 38383 1 1 120 LEU CB C 10.470 8.539 7.561 1.00 . A A . 111 LEU CB 1 1
15 38384 1 1 120 LEU CD1 C 10.015 6.094 7.788 1.00 . A A . 111 LEU CD1 1 1
15 38385 1 1 120 LEU CD2 C 10.511 7.069 5.546 1.00 . A A . 111 LEU CD2 1 1
15 38386 1 1 120 LEU CG C 10.833 7.148 7.039 1.00 . A A . 111 LEU CG 1 1
15 38387 1 1 120 LEU H H 12.205 7.624 9.283 1.00 . A A . 111 LEU H 1 1
15 38388 1 1 120 LEU HA H 12.449 9.268 7.178 1.00 . A A . 111 LEU HA 1 1
15 38389 1 1 120 LEU HB2 H 9.806 8.442 8.407 1.00 . A A . 111 LEU HB2 1 1
15 38390 1 1 120 LEU HB3 H 9.975 9.096 6.779 1.00 . A A . 111 LEU HB3 1 1
15 38391 1 1 120 LEU HD11 H 9.731 6.478 8.755 1.00 . A A . 111 LEU HD11 1 1
15 38392 1 1 120 LEU HD12 H 9.128 5.857 7.219 1.00 . A A . 111 LEU HD12 1 1
15 38393 1 1 120 LEU HD13 H 10.610 5.201 7.916 1.00 . A A . 111 LEU HD13 1 1
15 38394 1 1 120 LEU HD21 H 9.664 7.704 5.328 1.00 . A A . 111 LEU HD21 1 1
15 38395 1 1 120 LEU HD22 H 11.365 7.401 4.975 1.00 . A A . 111 LEU HD22 1 1
15 38396 1 1 120 LEU HD23 H 10.275 6.049 5.283 1.00 . A A . 111 LEU HD23 1 1
15 38397 1 1 120 LEU HG H 11.887 6.965 7.194 1.00 . A A . 111 LEU HG 1 1
15 38398 1 1 120 LEU N N 12.330 8.589 9.184 1.00 . A A . 111 LEU N 1 1
15 38399 1 1 120 LEU O O 11.431 11.583 7.427 1.00 . A A . 111 LEU O 1 1
15 38400 1 1 121 LYS C C 11.728 13.427 9.572 1.00 . A A . 112 LYS C 1 1
15 38401 1 1 121 LYS CA C 10.560 12.450 9.780 1.00 . A A . 112 LYS CA 1 1
15 38402 1 1 121 LYS CB C 10.075 12.544 11.229 1.00 . A A . 112 LYS CB 1 1
15 38403 1 1 121 LYS CD C 11.593 12.593 13.216 1.00 . A A . 112 LYS CD 1 1
15 38404 1 1 121 LYS CE C 12.996 13.037 12.793 1.00 . A A . 112 LYS CE 1 1
15 38405 1 1 121 LYS CG C 10.984 11.705 12.129 1.00 . A A . 112 LYS CG 1 1
15 38406 1 1 121 LYS H H 10.887 10.354 10.173 1.00 . A A . 112 LYS H 1 1
15 38407 1 1 121 LYS HA H 9.751 12.732 9.116 1.00 . A A . 112 LYS HA 1 1
15 38408 1 1 121 LYS HB2 H 10.103 13.575 11.551 1.00 . A A . 112 LYS HB2 1 1
15 38409 1 1 121 LYS HB3 H 9.064 12.174 11.295 1.00 . A A . 112 LYS HB3 1 1
15 38410 1 1 121 LYS HD2 H 10.967 13.462 13.360 1.00 . A A . 112 LYS HD2 1 1
15 38411 1 1 121 LYS HD3 H 11.658 12.038 14.140 1.00 . A A . 112 LYS HD3 1 1
15 38412 1 1 121 LYS HE2 H 13.476 12.243 12.242 1.00 . A A . 112 LYS HE2 1 1
15 38413 1 1 121 LYS HE3 H 12.924 13.915 12.166 1.00 . A A . 112 LYS HE3 1 1
15 38414 1 1 121 LYS HG2 H 10.406 10.916 12.590 1.00 . A A . 112 LYS HG2 1 1
15 38415 1 1 121 LYS HG3 H 11.775 11.271 11.537 1.00 . A A . 112 LYS HG3 1 1
15 38416 1 1 121 LYS HZ1 H 13.326 14.105 14.548 1.00 . A A . 112 LYS HZ1 1 1
15 38417 1 1 121 LYS HZ2 H 13.891 12.503 14.594 1.00 . A A . 112 LYS HZ2 1 1
15 38418 1 1 121 LYS HZ3 H 14.746 13.678 13.719 1.00 . A A . 112 LYS HZ3 1 1
15 38419 1 1 121 LYS N N 10.960 11.045 9.483 1.00 . A A . 112 LYS N 1 1
15 38420 1 1 121 LYS NZ N 13.800 13.355 14.005 1.00 . A A . 112 LYS NZ 1 1
15 38421 1 1 121 LYS O O 11.563 14.450 8.950 1.00 . A A . 112 LYS O 1 1
15 38422 1 1 122 SER C C 14.720 13.871 8.584 1.00 . A A . 113 SER C 1 1
15 38423 1 1 122 SER CA C 14.039 14.088 9.932 1.00 . A A . 113 SER CA 1 1
15 38424 1 1 122 SER CB C 15.053 13.861 11.055 1.00 . A A . 113 SER CB 1 1
15 38425 1 1 122 SER H H 13.009 12.317 10.597 1.00 . A A . 113 SER H 1 1
15 38426 1 1 122 SER HA H 13.671 15.102 9.986 1.00 . A A . 113 SER HA 1 1
15 38427 1 1 122 SER HB2 H 14.834 14.522 11.879 1.00 . A A . 113 SER HB2 1 1
15 38428 1 1 122 SER HB3 H 14.994 12.834 11.392 1.00 . A A . 113 SER HB3 1 1
15 38429 1 1 122 SER HG H 16.960 14.130 11.316 1.00 . A A . 113 SER HG 1 1
15 38430 1 1 122 SER N N 12.891 13.139 10.093 1.00 . A A . 113 SER N 1 1
15 38431 1 1 122 SER O O 15.632 14.585 8.217 1.00 . A A . 113 SER O 1 1
15 38432 1 1 122 SER OG O 16.359 14.132 10.568 1.00 . A A . 113 SER OG 1 1
15 38433 1 1 123 LYS C C 14.066 13.413 5.464 1.00 . A A . 114 LYS C 1 1
15 38434 1 1 123 LYS CA C 14.891 12.665 6.505 1.00 . A A . 114 LYS CA 1 1
15 38435 1 1 123 LYS CB C 14.871 11.167 6.210 1.00 . A A . 114 LYS CB 1 1
15 38436 1 1 123 LYS CD C 14.829 8.900 7.247 1.00 . A A . 114 LYS CD 1 1
15 38437 1 1 123 LYS CE C 16.166 8.217 6.957 1.00 . A A . 114 LYS CE 1 1
15 38438 1 1 123 LYS CG C 15.063 10.387 7.514 1.00 . A A . 114 LYS CG 1 1
15 38439 1 1 123 LYS H H 13.529 12.355 8.142 1.00 . A A . 114 LYS H 1 1
15 38440 1 1 123 LYS HA H 15.908 13.029 6.500 1.00 . A A . 114 LYS HA 1 1
15 38441 1 1 123 LYS HB2 H 13.922 10.902 5.769 1.00 . A A . 114 LYS HB2 1 1
15 38442 1 1 123 LYS HB3 H 15.669 10.923 5.526 1.00 . A A . 114 LYS HB3 1 1
15 38443 1 1 123 LYS HD2 H 14.368 8.446 8.110 1.00 . A A . 114 LYS HD2 1 1
15 38444 1 1 123 LYS HD3 H 14.178 8.789 6.391 1.00 . A A . 114 LYS HD3 1 1
15 38445 1 1 123 LYS HE2 H 16.975 8.886 7.210 1.00 . A A . 114 LYS HE2 1 1
15 38446 1 1 123 LYS HE3 H 16.246 7.316 7.546 1.00 . A A . 114 LYS HE3 1 1
15 38447 1 1 123 LYS HG2 H 16.069 10.535 7.879 1.00 . A A . 114 LYS HG2 1 1
15 38448 1 1 123 LYS HG3 H 14.357 10.734 8.256 1.00 . A A . 114 LYS HG3 1 1
15 38449 1 1 123 LYS HZ1 H 15.332 8.089 5.053 1.00 . A A . 114 LYS HZ1 1 1
15 38450 1 1 123 LYS HZ2 H 16.998 8.422 5.058 1.00 . A A . 114 LYS HZ2 1 1
15 38451 1 1 123 LYS HZ3 H 16.447 6.856 5.406 1.00 . A A . 114 LYS HZ3 1 1
15 38452 1 1 123 LYS N N 14.277 12.909 7.836 1.00 . A A . 114 LYS N 1 1
15 38453 1 1 123 LYS NZ N 16.242 7.870 5.509 1.00 . A A . 114 LYS NZ 1 1
15 38454 1 1 123 LYS O O 14.566 13.884 4.461 1.00 . A A . 114 LYS O 1 1
15 38455 1 1 124 MET C C 11.764 15.694 5.228 1.00 . A A . 115 MET C 1 1
15 38456 1 1 124 MET CA C 11.876 14.247 4.800 1.00 . A A . 115 MET CA 1 1
15 38457 1 1 124 MET CB C 10.473 13.682 4.951 1.00 . A A . 115 MET CB 1 1
15 38458 1 1 124 MET CE C 8.863 10.063 4.348 1.00 . A A . 115 MET CE 1 1
15 38459 1 1 124 MET CG C 10.505 12.151 4.895 1.00 . A A . 115 MET CG 1 1
15 38460 1 1 124 MET H H 12.440 13.138 6.547 1.00 . A A . 115 MET H 1 1
15 38461 1 1 124 MET HA H 12.208 14.169 3.776 1.00 . A A . 115 MET HA 1 1
15 38462 1 1 124 MET HB2 H 10.075 14.014 5.912 1.00 . A A . 115 MET HB2 1 1
15 38463 1 1 124 MET HB3 H 9.849 14.065 4.160 1.00 . A A . 115 MET HB3 1 1
15 38464 1 1 124 MET HE1 H 8.502 10.297 5.340 1.00 . A A . 115 MET HE1 1 1
15 38465 1 1 124 MET HE2 H 8.064 9.633 3.769 1.00 . A A . 115 MET HE2 1 1
15 38466 1 1 124 MET HE3 H 9.679 9.355 4.413 1.00 . A A . 115 MET HE3 1 1
15 38467 1 1 124 MET HG2 H 11.517 11.815 4.727 1.00 . A A . 115 MET HG2 1 1
15 38468 1 1 124 MET HG3 H 10.141 11.750 5.828 1.00 . A A . 115 MET HG3 1 1
15 38469 1 1 124 MET N N 12.796 13.527 5.722 1.00 . A A . 115 MET N 1 1
15 38470 1 1 124 MET O O 11.401 16.561 4.459 1.00 . A A . 115 MET O 1 1
15 38471 1 1 124 MET SD S 9.446 11.577 3.545 1.00 . A A . 115 MET SD 1 1
15 38472 1 1 125 ILE C C 13.022 18.130 6.779 1.00 . A A . 116 ILE C 1 1
15 38473 1 1 125 ILE CA C 11.807 17.266 7.015 1.00 . A A . 116 ILE CA 1 1
15 38474 1 1 125 ILE CB C 11.696 17.070 8.497 1.00 . A A . 116 ILE CB 1 1
15 38475 1 1 125 ILE CD1 C 9.418 16.335 7.721 1.00 . A A . 116 ILE CD1 1 1
15 38476 1 1 125 ILE CG1 C 10.269 16.750 8.925 1.00 . A A . 116 ILE CG1 1 1
15 38477 1 1 125 ILE CG2 C 12.178 18.315 9.166 1.00 . A A . 116 ILE CG2 1 1
15 38478 1 1 125 ILE H H 12.212 15.232 7.105 1.00 . A A . 116 ILE H 1 1
15 38479 1 1 125 ILE HA H 10.922 17.707 6.615 1.00 . A A . 116 ILE HA 1 1
15 38480 1 1 125 ILE HB H 12.359 16.265 8.779 1.00 . A A . 116 ILE HB 1 1
15 38481 1 1 125 ILE HD11 H 9.948 15.598 7.137 1.00 . A A . 116 ILE HD11 1 1
15 38482 1 1 125 ILE HD12 H 8.488 15.914 8.069 1.00 . A A . 116 ILE HD12 1 1
15 38483 1 1 125 ILE HD13 H 9.213 17.201 7.110 1.00 . A A . 116 ILE HD13 1 1
15 38484 1 1 125 ILE HG12 H 10.296 15.940 9.637 1.00 . A A . 116 ILE HG12 1 1
15 38485 1 1 125 ILE HG13 H 9.837 17.620 9.388 1.00 . A A . 116 ILE HG13 1 1
15 38486 1 1 125 ILE HG21 H 11.871 19.163 8.583 1.00 . A A . 116 ILE HG21 1 1
15 38487 1 1 125 ILE HG22 H 11.765 18.374 10.157 1.00 . A A . 116 ILE HG22 1 1
15 38488 1 1 125 ILE HG23 H 13.249 18.272 9.211 1.00 . A A . 116 ILE HG23 1 1
15 38489 1 1 125 ILE N N 11.984 15.940 6.479 1.00 . A A . 116 ILE N 1 1
15 38490 1 1 125 ILE O O 12.956 19.171 6.177 1.00 . A A . 116 ILE O 1 1
15 38491 1 1 126 TYR C C 15.514 18.853 5.702 1.00 . A A . 117 TYR C 1 1
15 38492 1 1 126 TYR CA C 15.373 18.474 7.160 1.00 . A A . 117 TYR CA 1 1
15 38493 1 1 126 TYR CB C 16.521 17.592 7.624 1.00 . A A . 117 TYR CB 1 1
15 38494 1 1 126 TYR CD1 C 16.888 19.235 9.481 1.00 . A A . 117 TYR CD1 1 1
15 38495 1 1 126 TYR CD2 C 16.990 16.876 9.995 1.00 . A A . 117 TYR CD2 1 1
15 38496 1 1 126 TYR CE1 C 17.143 19.542 10.817 1.00 . A A . 117 TYR CE1 1 1
15 38497 1 1 126 TYR CE2 C 17.248 17.178 11.339 1.00 . A A . 117 TYR CE2 1 1
15 38498 1 1 126 TYR CG C 16.812 17.906 9.069 1.00 . A A . 117 TYR CG 1 1
15 38499 1 1 126 TYR CZ C 17.324 18.516 11.748 1.00 . A A . 117 TYR CZ 1 1
15 38500 1 1 126 TYR H H 14.115 16.858 7.785 1.00 . A A . 117 TYR H 1 1
15 38501 1 1 126 TYR HA H 15.319 19.365 7.768 1.00 . A A . 117 TYR HA 1 1
15 38502 1 1 126 TYR HB2 H 16.221 16.556 7.537 1.00 . A A . 117 TYR HB2 1 1
15 38503 1 1 126 TYR HB3 H 17.399 17.781 7.022 1.00 . A A . 117 TYR HB3 1 1
15 38504 1 1 126 TYR HD1 H 16.746 20.024 8.765 1.00 . A A . 117 TYR HD1 1 1
15 38505 1 1 126 TYR HD2 H 16.933 15.850 9.672 1.00 . A A . 117 TYR HD2 1 1
15 38506 1 1 126 TYR HE1 H 17.200 20.571 11.131 1.00 . A A . 117 TYR HE1 1 1
15 38507 1 1 126 TYR HE2 H 17.387 16.383 12.057 1.00 . A A . 117 TYR HE2 1 1
15 38508 1 1 126 TYR HH H 18.371 19.367 13.100 1.00 . A A . 117 TYR HH 1 1
15 38509 1 1 126 TYR N N 14.121 17.699 7.296 1.00 . A A . 117 TYR N 1 1
15 38510 1 1 126 TYR O O 16.056 19.881 5.342 1.00 . A A . 117 TYR O 1 1
15 38511 1 1 126 TYR OH O 17.577 18.827 13.067 1.00 . A A . 117 TYR OH 1 1
15 38512 1 1 127 ALA C C 14.744 19.755 3.150 1.00 . A A . 118 ALA C 1 1
15 38513 1 1 127 ALA CA C 14.967 18.268 3.422 1.00 . A A . 118 ALA CA 1 1
15 38514 1 1 127 ALA CB C 13.797 17.475 2.880 1.00 . A A . 118 ALA CB 1 1
15 38515 1 1 127 ALA H H 14.518 17.233 5.222 1.00 . A A . 118 ALA H 1 1
15 38516 1 1 127 ALA HA H 15.887 17.930 2.974 1.00 . A A . 118 ALA HA 1 1
15 38517 1 1 127 ALA HB1 H 13.325 16.956 3.712 1.00 . A A . 118 ALA HB1 1 1
15 38518 1 1 127 ALA HB2 H 13.086 18.151 2.428 1.00 . A A . 118 ALA HB2 1 1
15 38519 1 1 127 ALA HB3 H 14.144 16.761 2.153 1.00 . A A . 118 ALA HB3 1 1
15 38520 1 1 127 ALA N N 14.970 18.027 4.874 1.00 . A A . 118 ALA N 1 1
15 38521 1 1 127 ALA O O 15.457 20.376 2.388 1.00 . A A . 118 ALA O 1 1
15 38522 1 1 128 SER C C 13.698 22.525 4.878 1.00 . A A . 119 SER C 1 1
15 38523 1 1 128 SER CA C 13.461 21.769 3.569 1.00 . A A . 119 SER CA 1 1
15 38524 1 1 128 SER CB C 12.000 21.927 3.160 1.00 . A A . 119 SER CB 1 1
15 38525 1 1 128 SER H H 13.188 19.797 4.383 1.00 . A A . 119 SER H 1 1
15 38526 1 1 128 SER HA H 14.101 22.166 2.795 1.00 . A A . 119 SER HA 1 1
15 38527 1 1 128 SER HB2 H 11.727 21.138 2.481 1.00 . A A . 119 SER HB2 1 1
15 38528 1 1 128 SER HB3 H 11.381 21.871 4.045 1.00 . A A . 119 SER HB3 1 1
15 38529 1 1 128 SER HG H 10.901 23.437 2.616 1.00 . A A . 119 SER HG 1 1
15 38530 1 1 128 SER N N 13.750 20.325 3.775 1.00 . A A . 119 SER N 1 1
15 38531 1 1 128 SER O O 13.566 23.731 4.943 1.00 . A A . 119 SER O 1 1
15 38532 1 1 128 SER OG O 11.822 23.182 2.516 1.00 . A A . 119 SER OG 1 1
15 38533 1 1 129 SER C C 15.604 23.258 7.192 1.00 . A A . 120 SER C 1 1
15 38534 1 1 129 SER CA C 14.274 22.512 7.233 1.00 . A A . 120 SER CA 1 1
15 38535 1 1 129 SER CB C 14.311 21.488 8.365 1.00 . A A . 120 SER CB 1 1
15 38536 1 1 129 SER H H 14.137 20.850 5.847 1.00 . A A . 120 SER H 1 1
15 38537 1 1 129 SER HA H 13.475 23.216 7.415 1.00 . A A . 120 SER HA 1 1
15 38538 1 1 129 SER HB2 H 15.310 21.107 8.472 1.00 . A A . 120 SER HB2 1 1
15 38539 1 1 129 SER HB3 H 14.007 21.963 9.287 1.00 . A A . 120 SER HB3 1 1
15 38540 1 1 129 SER HG H 12.638 20.786 7.666 1.00 . A A . 120 SER HG 1 1
15 38541 1 1 129 SER N N 14.040 21.826 5.924 1.00 . A A . 120 SER N 1 1
15 38542 1 1 129 SER O O 15.767 24.292 7.808 1.00 . A A . 120 SER O 1 1
15 38543 1 1 129 SER OG O 13.433 20.416 8.060 1.00 . A A . 120 SER OG 1 1
15 38544 1 1 130 LYS C C 17.743 24.793 5.816 1.00 . A A . 121 LYS C 1 1
15 38545 1 1 130 LYS CA C 17.878 23.407 6.398 1.00 . A A . 121 LYS CA 1 1
15 38546 1 1 130 LYS CB C 18.746 22.610 5.490 1.00 . A A . 121 LYS CB 1 1
15 38547 1 1 130 LYS CD C 20.956 21.560 5.460 1.00 . A A . 121 LYS CD 1 1
15 38548 1 1 130 LYS CE C 21.380 21.994 4.057 1.00 . A A . 121 LYS CE 1 1
15 38549 1 1 130 LYS CG C 20.116 22.666 6.079 1.00 . A A . 121 LYS CG 1 1
15 38550 1 1 130 LYS H H 16.428 21.895 6.004 1.00 . A A . 121 LYS H 1 1
15 38551 1 1 130 LYS HA H 18.333 23.463 7.372 1.00 . A A . 121 LYS HA 1 1
15 38552 1 1 130 LYS HB2 H 18.386 21.596 5.435 1.00 . A A . 121 LYS HB2 1 1
15 38553 1 1 130 LYS HB3 H 18.755 23.052 4.506 1.00 . A A . 121 LYS HB3 1 1
15 38554 1 1 130 LYS HD2 H 21.825 21.374 6.070 1.00 . A A . 121 LYS HD2 1 1
15 38555 1 1 130 LYS HD3 H 20.362 20.662 5.390 1.00 . A A . 121 LYS HD3 1 1
15 38556 1 1 130 LYS HE2 H 21.901 21.187 3.569 1.00 . A A . 121 LYS HE2 1 1
15 38557 1 1 130 LYS HE3 H 20.502 22.254 3.484 1.00 . A A . 121 LYS HE3 1 1
15 38558 1 1 130 LYS HG2 H 20.531 23.630 5.853 1.00 . A A . 121 LYS HG2 1 1
15 38559 1 1 130 LYS HG3 H 20.046 22.543 7.157 1.00 . A A . 121 LYS HG3 1 1
15 38560 1 1 130 LYS HZ1 H 22.763 23.172 5.073 1.00 . A A . 121 LYS HZ1 1 1
15 38561 1 1 130 LYS HZ2 H 22.975 23.156 3.388 1.00 . A A . 121 LYS HZ2 1 1
15 38562 1 1 130 LYS HZ3 H 21.709 24.050 4.076 1.00 . A A . 121 LYS HZ3 1 1
15 38563 1 1 130 LYS N N 16.564 22.739 6.482 1.00 . A A . 121 LYS N 1 1
15 38564 1 1 130 LYS NZ N 22.275 23.182 4.156 1.00 . A A . 121 LYS NZ 1 1
15 38565 1 1 130 LYS O O 18.562 25.647 6.027 1.00 . A A . 121 LYS O 1 1
15 38566 1 1 131 ASP C C 16.031 27.210 5.648 1.00 . A A . 122 ASP C 1 1
15 38567 1 1 131 ASP CA C 16.424 26.319 4.499 1.00 . A A . 122 ASP CA 1 1
15 38568 1 1 131 ASP CB C 15.237 26.195 3.550 1.00 . A A . 122 ASP CB 1 1
15 38569 1 1 131 ASP CG C 15.453 27.092 2.330 1.00 . A A . 122 ASP CG 1 1
15 38570 1 1 131 ASP H H 16.097 24.275 4.998 1.00 . A A . 122 ASP H 1 1
15 38571 1 1 131 ASP HA H 17.294 26.705 3.988 1.00 . A A . 122 ASP HA 1 1
15 38572 1 1 131 ASP HB2 H 15.137 25.167 3.234 1.00 . A A . 122 ASP HB2 1 1
15 38573 1 1 131 ASP HB3 H 14.337 26.500 4.072 1.00 . A A . 122 ASP HB3 1 1
15 38574 1 1 131 ASP N N 16.707 24.996 5.106 1.00 . A A . 122 ASP N 1 1
15 38575 1 1 131 ASP O O 16.348 28.376 5.713 1.00 . A A . 122 ASP O 1 1
15 38576 1 1 131 ASP OD1 O 15.288 28.294 2.466 1.00 . A A . 122 ASP OD1 1 1
15 38577 1 1 131 ASP OD2 O 15.781 26.563 1.281 1.00 . A A . 122 ASP OD2 1 1
15 38578 1 1 132 ALA C C 16.128 27.726 8.573 1.00 . A A . 123 ALA C 1 1
15 38579 1 1 132 ALA CA C 14.892 27.297 7.788 1.00 . A A . 123 ALA CA 1 1
15 38580 1 1 132 ALA CB C 14.088 26.281 8.574 1.00 . A A . 123 ALA CB 1 1
15 38581 1 1 132 ALA H H 15.138 25.654 6.453 1.00 . A A . 123 ALA H 1 1
15 38582 1 1 132 ALA HA H 14.282 28.152 7.540 1.00 . A A . 123 ALA HA 1 1
15 38583 1 1 132 ALA HB1 H 13.891 25.431 7.926 1.00 . A A . 123 ALA HB1 1 1
15 38584 1 1 132 ALA HB2 H 14.659 25.955 9.430 1.00 . A A . 123 ALA HB2 1 1
15 38585 1 1 132 ALA HB3 H 13.158 26.724 8.894 1.00 . A A . 123 ALA HB3 1 1
15 38586 1 1 132 ALA N N 15.346 26.607 6.567 1.00 . A A . 123 ALA N 1 1
15 38587 1 1 132 ALA O O 16.412 28.898 8.715 1.00 . A A . 123 ALA O 1 1
15 38588 1 1 133 ILE C C 18.894 28.113 8.895 1.00 . A A . 124 ILE C 1 1
15 38589 1 1 133 ILE CA C 18.135 27.126 9.761 1.00 . A A . 124 ILE CA 1 1
15 38590 1 1 133 ILE CB C 18.956 25.873 9.903 1.00 . A A . 124 ILE CB 1 1
15 38591 1 1 133 ILE CD1 C 20.627 25.070 11.550 1.00 . A A . 124 ILE CD1 1 1
15 38592 1 1 133 ILE CG1 C 20.252 26.213 10.616 1.00 . A A . 124 ILE CG1 1 1
15 38593 1 1 133 ILE CG2 C 19.238 25.338 8.511 1.00 . A A . 124 ILE CG2 1 1
15 38594 1 1 133 ILE H H 16.675 25.839 8.897 1.00 . A A . 124 ILE H 1 1
15 38595 1 1 133 ILE HA H 17.933 27.546 10.726 1.00 . A A . 124 ILE HA 1 1
15 38596 1 1 133 ILE HB H 18.403 25.143 10.462 1.00 . A A . 124 ILE HB 1 1
15 38597 1 1 133 ILE HD11 H 20.524 24.132 11.009 1.00 . A A . 124 ILE HD11 1 1
15 38598 1 1 133 ILE HD12 H 21.654 25.196 11.872 1.00 . A A . 124 ILE HD12 1 1
15 38599 1 1 133 ILE HD13 H 19.964 25.075 12.419 1.00 . A A . 124 ILE HD13 1 1
15 38600 1 1 133 ILE HG12 H 21.032 26.360 9.886 1.00 . A A . 124 ILE HG12 1 1
15 38601 1 1 133 ILE HG13 H 20.113 27.116 11.188 1.00 . A A . 124 ILE HG13 1 1
15 38602 1 1 133 ILE HG21 H 18.299 25.236 7.992 1.00 . A A . 124 ILE HG21 1 1
15 38603 1 1 133 ILE HG22 H 19.872 26.033 7.979 1.00 . A A . 124 ILE HG22 1 1
15 38604 1 1 133 ILE HG23 H 19.724 24.379 8.580 1.00 . A A . 124 ILE HG23 1 1
15 38605 1 1 133 ILE N N 16.894 26.780 9.045 1.00 . A A . 124 ILE N 1 1
15 38606 1 1 133 ILE O O 19.510 29.027 9.379 1.00 . A A . 124 ILE O 1 1
15 38607 1 1 134 LYS C C 19.077 30.238 6.783 1.00 . A A . 125 LYS C 1 1
15 38608 1 1 134 LYS CA C 19.545 28.791 6.635 1.00 . A A . 125 LYS CA 1 1
15 38609 1 1 134 LYS CB C 19.218 28.322 5.223 1.00 . A A . 125 LYS CB 1 1
15 38610 1 1 134 LYS CD C 20.800 26.485 4.631 1.00 . A A . 125 LYS CD 1 1
15 38611 1 1 134 LYS CE C 21.399 26.193 6.008 1.00 . A A . 125 LYS CE 1 1
15 38612 1 1 134 LYS CG C 20.520 27.981 4.516 1.00 . A A . 125 LYS CG 1 1
15 38613 1 1 134 LYS H H 18.349 27.125 7.269 1.00 . A A . 125 LYS H 1 1
15 38614 1 1 134 LYS HA H 20.608 28.740 6.785 1.00 . A A . 125 LYS HA 1 1
15 38615 1 1 134 LYS HB2 H 18.578 27.451 5.263 1.00 . A A . 125 LYS HB2 1 1
15 38616 1 1 134 LYS HB3 H 18.717 29.113 4.689 1.00 . A A . 125 LYS HB3 1 1
15 38617 1 1 134 LYS HD2 H 19.880 25.932 4.505 1.00 . A A . 125 LYS HD2 1 1
15 38618 1 1 134 LYS HD3 H 21.503 26.191 3.867 1.00 . A A . 125 LYS HD3 1 1
15 38619 1 1 134 LYS HE2 H 21.208 27.024 6.668 1.00 . A A . 125 LYS HE2 1 1
15 38620 1 1 134 LYS HE3 H 20.952 25.302 6.418 1.00 . A A . 125 LYS HE3 1 1
15 38621 1 1 134 LYS HG2 H 20.451 28.260 3.480 1.00 . A A . 125 LYS HG2 1 1
15 38622 1 1 134 LYS HG3 H 21.320 28.525 4.988 1.00 . A A . 125 LYS HG3 1 1
15 38623 1 1 134 LYS HZ1 H 23.241 26.662 5.164 1.00 . A A . 125 LYS HZ1 1 1
15 38624 1 1 134 LYS HZ2 H 23.325 26.171 6.784 1.00 . A A . 125 LYS HZ2 1 1
15 38625 1 1 134 LYS HZ3 H 23.056 25.021 5.562 1.00 . A A . 125 LYS HZ3 1 1
15 38626 1 1 134 LYS N N 18.846 27.901 7.605 1.00 . A A . 125 LYS N 1 1
15 38627 1 1 134 LYS NZ N 22.867 25.996 5.869 1.00 . A A . 125 LYS NZ 1 1
15 38628 1 1 134 LYS O O 19.861 31.163 6.722 1.00 . A A . 125 LYS O 1 1
15 38629 1 1 135 LYS C C 17.972 32.519 8.272 1.00 . A A . 126 LYS C 1 1
15 38630 1 1 135 LYS CA C 17.287 31.836 7.090 1.00 . A A . 126 LYS CA 1 1
15 38631 1 1 135 LYS CB C 15.775 31.811 7.307 1.00 . A A . 126 LYS CB 1 1
15 38632 1 1 135 LYS CD C 13.733 31.029 6.106 1.00 . A A . 126 LYS CD 1 1
15 38633 1 1 135 LYS CE C 12.961 31.642 7.274 1.00 . A A . 126 LYS CE 1 1
15 38634 1 1 135 LYS CG C 15.069 31.754 5.952 1.00 . A A . 126 LYS CG 1 1
15 38635 1 1 135 LYS H H 17.194 29.678 6.996 1.00 . A A . 126 LYS H 1 1
15 38636 1 1 135 LYS HA H 17.512 32.384 6.186 1.00 . A A . 126 LYS HA 1 1
15 38637 1 1 135 LYS HB2 H 15.509 30.941 7.891 1.00 . A A . 126 LYS HB2 1 1
15 38638 1 1 135 LYS HB3 H 15.473 32.705 7.832 1.00 . A A . 126 LYS HB3 1 1
15 38639 1 1 135 LYS HD2 H 13.158 31.132 5.197 1.00 . A A . 126 LYS HD2 1 1
15 38640 1 1 135 LYS HD3 H 13.911 29.983 6.306 1.00 . A A . 126 LYS HD3 1 1
15 38641 1 1 135 LYS HE2 H 12.795 30.890 8.030 1.00 . A A . 126 LYS HE2 1 1
15 38642 1 1 135 LYS HE3 H 13.534 32.455 7.695 1.00 . A A . 126 LYS HE3 1 1
15 38643 1 1 135 LYS HG2 H 14.895 32.760 5.593 1.00 . A A . 126 LYS HG2 1 1
15 38644 1 1 135 LYS HG3 H 15.687 31.222 5.246 1.00 . A A . 126 LYS HG3 1 1
15 38645 1 1 135 LYS HZ1 H 11.496 31.854 5.808 1.00 . A A . 126 LYS HZ1 1 1
15 38646 1 1 135 LYS HZ2 H 10.887 31.786 7.392 1.00 . A A . 126 LYS HZ2 1 1
15 38647 1 1 135 LYS HZ3 H 11.645 33.197 6.837 1.00 . A A . 126 LYS HZ3 1 1
15 38648 1 1 135 LYS N N 17.805 30.441 6.958 1.00 . A A . 126 LYS N 1 1
15 38649 1 1 135 LYS NZ N 11.648 32.159 6.791 1.00 . A A . 126 LYS NZ 1 1
15 38650 1 1 135 LYS O O 17.979 33.727 8.395 1.00 . A A . 126 LYS O 1 1
15 38651 1 1 136 LYS C C 20.748 31.867 10.200 1.00 . A A . 127 LYS C 1 1
15 38652 1 1 136 LYS CA C 19.287 32.302 10.294 1.00 . A A . 127 LYS CA 1 1
15 38653 1 1 136 LYS CB C 18.671 31.764 11.586 1.00 . A A . 127 LYS CB 1 1
15 38654 1 1 136 LYS CD C 18.051 34.052 12.376 1.00 . A A . 127 LYS CD 1 1
15 38655 1 1 136 LYS CE C 17.115 35.123 11.813 1.00 . A A . 127 LYS CE 1 1
15 38656 1 1 136 LYS CG C 17.512 32.666 12.014 1.00 . A A . 127 LYS CG 1 1
15 38657 1 1 136 LYS H H 18.558 30.781 8.984 1.00 . A A . 127 LYS H 1 1
15 38658 1 1 136 LYS HA H 19.225 33.381 10.277 1.00 . A A . 127 LYS HA 1 1
15 38659 1 1 136 LYS HB2 H 18.304 30.761 11.418 1.00 . A A . 127 LYS HB2 1 1
15 38660 1 1 136 LYS HB3 H 19.418 31.748 12.363 1.00 . A A . 127 LYS HB3 1 1
15 38661 1 1 136 LYS HD2 H 18.105 34.147 13.451 1.00 . A A . 127 LYS HD2 1 1
15 38662 1 1 136 LYS HD3 H 19.036 34.177 11.952 1.00 . A A . 127 LYS HD3 1 1
15 38663 1 1 136 LYS HE2 H 16.449 34.676 11.090 1.00 . A A . 127 LYS HE2 1 1
15 38664 1 1 136 LYS HE3 H 16.535 35.553 12.618 1.00 . A A . 127 LYS HE3 1 1
15 38665 1 1 136 LYS HG2 H 16.807 32.755 11.200 1.00 . A A . 127 LYS HG2 1 1
15 38666 1 1 136 LYS HG3 H 17.020 32.238 12.874 1.00 . A A . 127 LYS HG3 1 1
15 38667 1 1 136 LYS HZ1 H 18.883 36.191 11.548 1.00 . A A . 127 LYS HZ1 1 1
15 38668 1 1 136 LYS HZ2 H 17.964 36.010 10.134 1.00 . A A . 127 LYS HZ2 1 1
15 38669 1 1 136 LYS HZ3 H 17.474 37.115 11.328 1.00 . A A . 127 LYS HZ3 1 1
15 38670 1 1 136 LYS N N 18.567 31.743 9.125 1.00 . A A . 127 LYS N 1 1
15 38671 1 1 136 LYS NZ N 17.920 36.190 11.156 1.00 . A A . 127 LYS NZ 1 1
15 38672 1 1 136 LYS O O 21.596 32.326 10.940 1.00 . A A . 127 LYS O 1 1
15 38673 1 1 137 PHE C C 23.158 31.324 8.083 1.00 . A A . 128 PHE C 1 1
15 38674 1 1 137 PHE CA C 22.452 30.498 9.124 1.00 . A A . 128 PHE CA 1 1
15 38675 1 1 137 PHE CB C 22.435 29.033 8.750 1.00 . A A . 128 PHE CB 1 1
15 38676 1 1 137 PHE CD1 C 21.919 28.868 11.139 1.00 . A A . 128 PHE CD1 1 1
15 38677 1 1 137 PHE CD2 C 23.355 27.179 10.168 1.00 . A A . 128 PHE CD2 1 1
15 38678 1 1 137 PHE CE1 C 22.034 28.271 12.379 1.00 . A A . 128 PHE CE1 1 1
15 38679 1 1 137 PHE CE2 C 23.471 26.574 11.423 1.00 . A A . 128 PHE CE2 1 1
15 38680 1 1 137 PHE CG C 22.574 28.325 10.040 1.00 . A A . 128 PHE CG 1 1
15 38681 1 1 137 PHE CZ C 22.808 27.121 12.530 1.00 . A A . 128 PHE CZ 1 1
15 38682 1 1 137 PHE H H 20.344 30.617 8.704 1.00 . A A . 128 PHE H 1 1
15 38683 1 1 137 PHE HA H 22.976 30.615 10.066 1.00 . A A . 128 PHE HA 1 1
15 38684 1 1 137 PHE HB2 H 21.497 28.781 8.286 1.00 . A A . 128 PHE HB2 1 1
15 38685 1 1 137 PHE HB3 H 23.252 28.796 8.099 1.00 . A A . 128 PHE HB3 1 1
15 38686 1 1 137 PHE HD1 H 21.321 29.767 11.021 1.00 . A A . 128 PHE HD1 1 1
15 38687 1 1 137 PHE HD2 H 23.866 26.764 9.302 1.00 . A A . 128 PHE HD2 1 1
15 38688 1 1 137 PHE HE1 H 21.535 28.708 13.225 1.00 . A A . 128 PHE HE1 1 1
15 38689 1 1 137 PHE HE2 H 24.069 25.696 11.543 1.00 . A A . 128 PHE HE2 1 1
15 38690 1 1 137 PHE HZ H 22.894 26.654 13.499 1.00 . A A . 128 PHE HZ 1 1
15 38691 1 1 137 PHE N N 21.048 30.976 9.284 1.00 . A A . 128 PHE N 1 1
15 38692 1 1 137 PHE O O 24.009 30.868 7.345 1.00 . A A . 128 PHE O 1 1
15 38693 1 1 138 GLN C C 24.889 33.210 6.943 1.00 . A A . 129 GLN C 1 1
15 38694 1 1 138 GLN CA C 23.401 33.532 7.119 1.00 . A A . 129 GLN CA 1 1
15 38695 1 1 138 GLN CB C 23.266 34.943 7.692 1.00 . A A . 129 GLN CB 1 1
15 38696 1 1 138 GLN CD C 20.788 34.988 7.358 1.00 . A A . 129 GLN CD 1 1
15 38697 1 1 138 GLN CG C 21.915 35.095 8.390 1.00 . A A . 129 GLN CG 1 1
15 38698 1 1 138 GLN H H 22.112 32.828 8.699 1.00 . A A . 129 GLN H 1 1
15 38699 1 1 138 GLN HA H 22.895 33.480 6.172 1.00 . A A . 129 GLN HA 1 1
15 38700 1 1 138 GLN HB2 H 24.057 35.115 8.404 1.00 . A A . 129 GLN HB2 1 1
15 38701 1 1 138 GLN HB3 H 23.338 35.663 6.892 1.00 . A A . 129 GLN HB3 1 1
15 38702 1 1 138 GLN HE21 H 20.493 33.048 7.666 1.00 . A A . 129 GLN HE21 1 1
15 38703 1 1 138 GLN HE22 H 19.487 33.759 6.498 1.00 . A A . 129 GLN HE22 1 1
15 38704 1 1 138 GLN HG2 H 21.804 34.317 9.130 1.00 . A A . 129 GLN HG2 1 1
15 38705 1 1 138 GLN HG3 H 21.866 36.057 8.873 1.00 . A A . 129 GLN HG3 1 1
15 38706 1 1 138 GLN N N 22.795 32.552 8.064 1.00 . A A . 129 GLN N 1 1
15 38707 1 1 138 GLN NE2 N 20.208 33.836 7.157 1.00 . A A . 129 GLN NE2 1 1
15 38708 1 1 138 GLN O O 25.324 32.770 5.896 1.00 . A A . 129 GLN O 1 1
15 38709 1 1 138 GLN OE1 O 20.433 35.965 6.728 1.00 . A A . 129 GLN OE1 1 1
15 38710 1 1 139 GLY C C 27.413 31.789 8.579 1.00 . A A . 130 GLY C 1 1
15 38711 1 1 139 GLY CA C 27.127 33.121 7.883 1.00 . A A . 130 GLY CA 1 1
15 38712 1 1 139 GLY H H 25.292 33.767 8.806 1.00 . A A . 130 GLY H 1 1
15 38713 1 1 139 GLY HA2 H 27.419 33.056 6.844 1.00 . A A . 130 GLY HA2 1 1
15 38714 1 1 139 GLY HA3 H 27.686 33.906 8.368 1.00 . A A . 130 GLY HA3 1 1
15 38715 1 1 139 GLY N N 25.668 33.419 7.972 1.00 . A A . 130 GLY N 1 1
15 38716 1 1 139 GLY O O 27.767 31.747 9.741 1.00 . A A . 130 GLY O 1 1
15 38717 1 1 140 ILE C C 28.975 29.123 8.539 1.00 . A A . 131 ILE C 1 1
15 38718 1 1 140 ILE CA C 27.494 29.381 8.463 1.00 . A A . 131 ILE CA 1 1
15 38719 1 1 140 ILE CB C 26.835 28.357 7.543 1.00 . A A . 131 ILE CB 1 1
15 38720 1 1 140 ILE CD1 C 26.105 27.254 9.546 1.00 . A A . 131 ILE CD1 1 1
15 38721 1 1 140 ILE CG1 C 25.642 27.769 8.218 1.00 . A A . 131 ILE CG1 1 1
15 38722 1 1 140 ILE CG2 C 27.785 27.233 7.230 1.00 . A A . 131 ILE CG2 1 1
15 38723 1 1 140 ILE H H 26.960 30.752 6.952 1.00 . A A . 131 ILE H 1 1
15 38724 1 1 140 ILE HA H 27.078 29.318 9.437 1.00 . A A . 131 ILE HA 1 1
15 38725 1 1 140 ILE HB H 26.533 28.831 6.636 1.00 . A A . 131 ILE HB 1 1
15 38726 1 1 140 ILE HD11 H 27.173 27.004 9.463 1.00 . A A . 131 ILE HD11 1 1
15 38727 1 1 140 ILE HD12 H 25.952 28.026 10.287 1.00 . A A . 131 ILE HD12 1 1
15 38728 1 1 140 ILE HD13 H 25.532 26.372 9.803 1.00 . A A . 131 ILE HD13 1 1
15 38729 1 1 140 ILE HG12 H 24.894 28.524 8.353 1.00 . A A . 131 ILE HG12 1 1
15 38730 1 1 140 ILE HG13 H 25.259 26.953 7.629 1.00 . A A . 131 ILE HG13 1 1
15 38731 1 1 140 ILE HG21 H 28.169 26.825 8.154 1.00 . A A . 131 ILE HG21 1 1
15 38732 1 1 140 ILE HG22 H 27.251 26.463 6.695 1.00 . A A . 131 ILE HG22 1 1
15 38733 1 1 140 ILE HG23 H 28.592 27.613 6.626 1.00 . A A . 131 ILE HG23 1 1
15 38734 1 1 140 ILE N N 27.251 30.704 7.878 1.00 . A A . 131 ILE N 1 1
15 38735 1 1 140 ILE O O 29.434 28.324 9.332 1.00 . A A . 131 ILE O 1 1
15 38736 1 1 141 LYS C C 31.414 28.287 6.872 1.00 . A A . 132 LYS C 1 1
15 38737 1 1 141 LYS CA C 31.186 29.553 7.650 1.00 . A A . 132 LYS CA 1 1
15 38738 1 1 141 LYS CB C 31.779 29.361 9.043 1.00 . A A . 132 LYS CB 1 1
15 38739 1 1 141 LYS CD C 30.734 31.596 9.315 1.00 . A A . 132 LYS CD 1 1
15 38740 1 1 141 LYS CE C 30.955 32.764 10.277 1.00 . A A . 132 LYS CE 1 1
15 38741 1 1 141 LYS CG C 31.077 30.287 10.017 1.00 . A A . 132 LYS CG 1 1
15 38742 1 1 141 LYS H H 29.292 30.384 7.066 1.00 . A A . 132 LYS H 1 1
15 38743 1 1 141 LYS HA H 31.664 30.385 7.155 1.00 . A A . 132 LYS HA 1 1
15 38744 1 1 141 LYS HB2 H 31.649 28.331 9.351 1.00 . A A . 132 LYS HB2 1 1
15 38745 1 1 141 LYS HB3 H 32.834 29.593 9.020 1.00 . A A . 132 LYS HB3 1 1
15 38746 1 1 141 LYS HD2 H 31.369 31.713 8.450 1.00 . A A . 132 LYS HD2 1 1
15 38747 1 1 141 LYS HD3 H 29.704 31.571 9.001 1.00 . A A . 132 LYS HD3 1 1
15 38748 1 1 141 LYS HE2 H 30.638 33.684 9.807 1.00 . A A . 132 LYS HE2 1 1
15 38749 1 1 141 LYS HE3 H 30.381 32.603 11.178 1.00 . A A . 132 LYS HE3 1 1
15 38750 1 1 141 LYS HG2 H 30.175 29.812 10.361 1.00 . A A . 132 LYS HG2 1 1
15 38751 1 1 141 LYS HG3 H 31.724 30.484 10.855 1.00 . A A . 132 LYS HG3 1 1
15 38752 1 1 141 LYS HZ1 H 32.944 32.218 10.000 1.00 . A A . 132 LYS HZ1 1 1
15 38753 1 1 141 LYS HZ2 H 32.733 33.830 10.484 1.00 . A A . 132 LYS HZ2 1 1
15 38754 1 1 141 LYS HZ3 H 32.543 32.574 11.612 1.00 . A A . 132 LYS HZ3 1 1
15 38755 1 1 141 LYS N N 29.715 29.770 7.697 1.00 . A A . 132 LYS N 1 1
15 38756 1 1 141 LYS NZ N 32.404 32.854 10.620 1.00 . A A . 132 LYS NZ 1 1
15 38757 1 1 141 LYS O O 32.266 28.216 6.008 1.00 . A A . 132 LYS O 1 1
15 38758 1 1 142 HIS C C 29.650 25.144 6.305 1.00 . A A . 133 HIS C 1 1
15 38759 1 1 142 HIS CA C 30.894 26.002 6.418 1.00 . A A . 133 HIS CA 1 1
15 38760 1 1 142 HIS CB C 31.951 25.190 7.134 1.00 . A A . 133 HIS CB 1 1
15 38761 1 1 142 HIS CD2 C 34.501 25.708 7.342 1.00 . A A . 133 HIS CD2 1 1
15 38762 1 1 142 HIS CE1 C 34.862 26.426 5.337 1.00 . A A . 133 HIS CE1 1 1
15 38763 1 1 142 HIS CG C 33.312 25.626 6.679 1.00 . A A . 133 HIS CG 1 1
15 38764 1 1 142 HIS H H 29.970 27.331 7.903 1.00 . A A . 133 HIS H 1 1
15 38765 1 1 142 HIS HA H 31.245 26.243 5.432 1.00 . A A . 133 HIS HA 1 1
15 38766 1 1 142 HIS HB2 H 31.857 25.351 8.194 1.00 . A A . 133 HIS HB2 1 1
15 38767 1 1 142 HIS HB3 H 31.802 24.146 6.917 1.00 . A A . 133 HIS HB3 1 1
15 38768 1 1 142 HIS HD1 H 32.913 26.154 4.665 1.00 . A A . 133 HIS HD1 1 1
15 38769 1 1 142 HIS HD2 H 34.650 25.429 8.368 1.00 . A A . 133 HIS HD2 1 1
15 38770 1 1 142 HIS HE1 H 35.344 26.831 4.464 1.00 . A A . 133 HIS HE1 1 1
15 38771 1 1 142 HIS N N 30.664 27.264 7.174 1.00 . A A . 133 HIS N 1 1
15 38772 1 1 142 HIS ND1 N 33.562 26.086 5.395 1.00 . A A . 133 HIS ND1 1 1
15 38773 1 1 142 HIS NE2 N 35.480 26.215 6.497 1.00 . A A . 133 HIS NE2 1 1
15 38774 1 1 142 HIS O O 29.280 24.449 7.222 1.00 . A A . 133 HIS O 1 1
15 38775 1 1 143 GLU C C 28.371 22.882 4.517 1.00 . A A . 134 GLU C 1 1
15 38776 1 1 143 GLU CA C 27.874 24.222 5.030 1.00 . A A . 134 GLU CA 1 1
15 38777 1 1 143 GLU CB C 26.844 24.793 4.092 1.00 . A A . 134 GLU CB 1 1
15 38778 1 1 143 GLU CD C 25.030 24.153 2.505 1.00 . A A . 134 GLU CD 1 1
15 38779 1 1 143 GLU CG C 26.329 23.693 3.170 1.00 . A A . 134 GLU CG 1 1
15 38780 1 1 143 GLU H H 29.378 25.623 4.405 1.00 . A A . 134 GLU H 1 1
15 38781 1 1 143 GLU HA H 27.432 24.091 6.007 1.00 . A A . 134 GLU HA 1 1
15 38782 1 1 143 GLU HB2 H 26.032 25.168 4.683 1.00 . A A . 134 GLU HB2 1 1
15 38783 1 1 143 GLU HB3 H 27.281 25.583 3.512 1.00 . A A . 134 GLU HB3 1 1
15 38784 1 1 143 GLU HG2 H 27.070 23.482 2.412 1.00 . A A . 134 GLU HG2 1 1
15 38785 1 1 143 GLU HG3 H 26.142 22.803 3.753 1.00 . A A . 134 GLU HG3 1 1
15 38786 1 1 143 GLU N N 29.040 25.113 5.166 1.00 . A A . 134 GLU N 1 1
15 38787 1 1 143 GLU O O 28.758 22.722 3.376 1.00 . A A . 134 GLU O 1 1
15 38788 1 1 143 GLU OE1 O 24.563 25.228 2.846 1.00 . A A . 134 GLU OE1 1 1
15 38789 1 1 143 GLU OE2 O 24.526 23.425 1.667 1.00 . A A . 134 GLU OE2 1 1
15 38790 1 1 144 CYS C C 27.906 19.483 5.370 1.00 . A A . 135 CYS C 1 1
15 38791 1 1 144 CYS CA C 28.921 20.578 5.031 1.00 . A A . 135 CYS CA 1 1
15 38792 1 1 144 CYS CB C 30.193 20.314 5.838 1.00 . A A . 135 CYS CB 1 1
15 38793 1 1 144 CYS H H 28.105 22.154 6.297 1.00 . A A . 135 CYS H 1 1
15 38794 1 1 144 CYS HA H 29.154 20.544 3.978 1.00 . A A . 135 CYS HA 1 1
15 38795 1 1 144 CYS HB2 H 30.072 19.401 6.409 1.00 . A A . 135 CYS HB2 1 1
15 38796 1 1 144 CYS HB3 H 31.035 20.214 5.168 1.00 . A A . 135 CYS HB3 1 1
15 38797 1 1 144 CYS HG H 30.189 21.429 7.846 1.00 . A A . 135 CYS HG 1 1
15 38798 1 1 144 CYS N N 28.401 21.943 5.388 1.00 . A A . 135 CYS N 1 1
15 38799 1 1 144 CYS O O 27.666 19.203 6.521 1.00 . A A . 135 CYS O 1 1
15 38800 1 1 144 CYS SG S 30.482 21.695 6.972 1.00 . A A . 135 CYS SG 1 1
15 38801 1 1 145 GLN C C 27.065 16.417 4.866 1.00 . A A . 136 GLN C 1 1
15 38802 1 1 145 GLN CA C 26.345 17.749 4.656 1.00 . A A . 136 GLN CA 1 1
15 38803 1 1 145 GLN CB C 25.384 17.599 3.470 1.00 . A A . 136 GLN CB 1 1
15 38804 1 1 145 GLN CD C 23.046 16.738 3.169 1.00 . A A . 136 GLN CD 1 1
15 38805 1 1 145 GLN CG C 24.437 16.421 3.723 1.00 . A A . 136 GLN CG 1 1
15 38806 1 1 145 GLN H H 27.559 19.072 3.452 1.00 . A A . 136 GLN H 1 1
15 38807 1 1 145 GLN HA H 25.787 17.988 5.544 1.00 . A A . 136 GLN HA 1 1
15 38808 1 1 145 GLN HB2 H 24.812 18.500 3.352 1.00 . A A . 136 GLN HB2 1 1
15 38809 1 1 145 GLN HB3 H 25.951 17.409 2.574 1.00 . A A . 136 GLN HB3 1 1
15 38810 1 1 145 GLN HE21 H 22.233 17.010 4.967 1.00 . A A . 136 GLN HE21 1 1
15 38811 1 1 145 GLN HE22 H 21.177 17.192 3.656 1.00 . A A . 136 GLN HE22 1 1
15 38812 1 1 145 GLN HG2 H 24.825 15.538 3.239 1.00 . A A . 136 GLN HG2 1 1
15 38813 1 1 145 GLN HG3 H 24.360 16.245 4.783 1.00 . A A . 136 GLN HG3 1 1
15 38814 1 1 145 GLN N N 27.333 18.842 4.377 1.00 . A A . 136 GLN N 1 1
15 38815 1 1 145 GLN NE2 N 22.072 17.007 3.999 1.00 . A A . 136 GLN NE2 1 1
15 38816 1 1 145 GLN O O 28.145 16.189 4.356 1.00 . A A . 136 GLN O 1 1
15 38817 1 1 145 GLN OE1 O 22.842 16.741 1.971 1.00 . A A . 136 GLN OE1 1 1
15 38818 1 1 146 ALA C C 26.000 13.119 5.864 1.00 . A A . 137 ALA C 1 1
15 38819 1 1 146 ALA CA C 27.075 14.196 5.843 1.00 . A A . 137 ALA CA 1 1
15 38820 1 1 146 ALA CB C 27.812 14.187 7.177 1.00 . A A . 137 ALA CB 1 1
15 38821 1 1 146 ALA H H 25.581 15.737 5.991 1.00 . A A . 137 ALA H 1 1
15 38822 1 1 146 ALA HA H 27.762 13.980 5.052 1.00 . A A . 137 ALA HA 1 1
15 38823 1 1 146 ALA HB1 H 27.143 14.502 7.965 1.00 . A A . 137 ALA HB1 1 1
15 38824 1 1 146 ALA HB2 H 28.159 13.186 7.382 1.00 . A A . 137 ALA HB2 1 1
15 38825 1 1 146 ALA HB3 H 28.655 14.858 7.130 1.00 . A A . 137 ALA HB3 1 1
15 38826 1 1 146 ALA N N 26.455 15.527 5.604 1.00 . A A . 137 ALA N 1 1
15 38827 1 1 146 ALA O O 25.260 12.982 6.810 1.00 . A A . 137 ALA O 1 1
15 38828 1 1 147 ASN C C 25.653 9.955 5.292 1.00 . A A . 138 ASN C 1 1
15 38829 1 1 147 ASN CA C 24.930 11.212 4.857 1.00 . A A . 138 ASN CA 1 1
15 38830 1 1 147 ASN CB C 24.297 11.026 3.494 1.00 . A A . 138 ASN CB 1 1
15 38831 1 1 147 ASN CG C 23.477 12.275 3.138 1.00 . A A . 138 ASN CG 1 1
15 38832 1 1 147 ASN H H 26.593 12.393 4.125 1.00 . A A . 138 ASN H 1 1
15 38833 1 1 147 ASN HA H 24.165 11.450 5.568 1.00 . A A . 138 ASN HA 1 1
15 38834 1 1 147 ASN HB2 H 25.064 10.858 2.758 1.00 . A A . 138 ASN HB2 1 1
15 38835 1 1 147 ASN HB3 H 23.634 10.171 3.544 1.00 . A A . 138 ASN HB3 1 1
15 38836 1 1 147 ASN HD21 H 24.988 13.544 3.386 1.00 . A A . 138 ASN HD21 1 1
15 38837 1 1 147 ASN HD22 H 23.514 14.258 2.943 1.00 . A A . 138 ASN HD22 1 1
15 38838 1 1 147 ASN N N 25.943 12.308 4.854 1.00 . A A . 138 ASN N 1 1
15 38839 1 1 147 ASN ND2 N 24.042 13.456 3.153 1.00 . A A . 138 ASN ND2 1 1
15 38840 1 1 147 ASN O O 25.526 8.883 4.738 1.00 . A A . 138 ASN O 1 1
15 38841 1 1 147 ASN OD1 O 22.302 12.172 2.844 1.00 . A A . 138 ASN OD1 1 1
15 38842 1 1 148 GLY C C 28.175 9.918 7.791 1.00 . A A . 139 GLY C 1 1
15 38843 1 1 148 GLY CA C 27.282 9.113 6.879 1.00 . A A . 139 GLY CA 1 1
15 38844 1 1 148 GLY H H 26.500 11.040 6.659 1.00 . A A . 139 GLY H 1 1
15 38845 1 1 148 GLY HA2 H 26.685 8.405 7.439 1.00 . A A . 139 GLY HA2 1 1
15 38846 1 1 148 GLY HA3 H 27.879 8.615 6.129 1.00 . A A . 139 GLY HA3 1 1
15 38847 1 1 148 GLY N N 26.440 10.147 6.284 1.00 . A A . 139 GLY N 1 1
15 38848 1 1 148 GLY O O 28.523 11.034 7.461 1.00 . A A . 139 GLY O 1 1
15 38849 1 1 149 PRO C C 30.754 10.303 9.242 1.00 . A A . 140 PRO C 1 1
15 38850 1 1 149 PRO CA C 29.354 10.107 9.849 1.00 . A A . 140 PRO CA 1 1
15 38851 1 1 149 PRO CB C 29.365 9.200 11.081 1.00 . A A . 140 PRO CB 1 1
15 38852 1 1 149 PRO CD C 28.157 8.016 9.288 1.00 . A A . 140 PRO CD 1 1
15 38853 1 1 149 PRO CG C 28.979 7.789 10.574 1.00 . A A . 140 PRO CG 1 1
15 38854 1 1 149 PRO HA H 28.888 11.065 10.091 1.00 . A A . 140 PRO HA 1 1
15 38855 1 1 149 PRO HB2 H 30.352 9.186 11.522 1.00 . A A . 140 PRO HB2 1 1
15 38856 1 1 149 PRO HB3 H 28.638 9.540 11.802 1.00 . A A . 140 PRO HB3 1 1
15 38857 1 1 149 PRO HD2 H 28.444 7.316 8.517 1.00 . A A . 140 PRO HD2 1 1
15 38858 1 1 149 PRO HD3 H 27.099 7.956 9.483 1.00 . A A . 140 PRO HD3 1 1
15 38859 1 1 149 PRO HG2 H 29.872 7.218 10.353 1.00 . A A . 140 PRO HG2 1 1
15 38860 1 1 149 PRO HG3 H 28.380 7.277 11.307 1.00 . A A . 140 PRO HG3 1 1
15 38861 1 1 149 PRO N N 28.518 9.382 8.898 1.00 . A A . 140 PRO N 1 1
15 38862 1 1 149 PRO O O 31.635 10.881 9.847 1.00 . A A . 140 PRO O 1 1
15 38863 1 1 150 GLU C C 32.289 11.205 6.494 1.00 . A A . 141 GLU C 1 1
15 38864 1 1 150 GLU CA C 32.256 9.942 7.356 1.00 . A A . 141 GLU CA 1 1
15 38865 1 1 150 GLU CB C 32.442 8.736 6.456 1.00 . A A . 141 GLU CB 1 1
15 38866 1 1 150 GLU CD C 32.971 8.052 4.121 1.00 . A A . 141 GLU CD 1 1
15 38867 1 1 150 GLU CG C 32.707 9.238 5.047 1.00 . A A . 141 GLU CG 1 1
15 38868 1 1 150 GLU H H 30.233 9.348 7.577 1.00 . A A . 141 GLU H 1 1
15 38869 1 1 150 GLU HA H 33.055 9.983 8.078 1.00 . A A . 141 GLU HA 1 1
15 38870 1 1 150 GLU HB2 H 33.277 8.144 6.803 1.00 . A A . 141 GLU HB2 1 1
15 38871 1 1 150 GLU HB3 H 31.538 8.140 6.461 1.00 . A A . 141 GLU HB3 1 1
15 38872 1 1 150 GLU HG2 H 31.843 9.791 4.702 1.00 . A A . 141 GLU HG2 1 1
15 38873 1 1 150 GLU HG3 H 33.569 9.889 5.058 1.00 . A A . 141 GLU HG3 1 1
15 38874 1 1 150 GLU N N 30.951 9.814 8.038 1.00 . A A . 141 GLU N 1 1
15 38875 1 1 150 GLU O O 33.343 11.670 6.136 1.00 . A A . 141 GLU O 1 1
15 38876 1 1 150 GLU OE1 O 33.577 7.095 4.576 1.00 . A A . 141 GLU OE1 1 1
15 38877 1 1 150 GLU OE2 O 32.568 8.120 2.972 1.00 . A A . 141 GLU OE2 1 1
15 38878 1 1 151 ASP C C 31.740 14.130 6.226 1.00 . A A . 142 ASP C 1 1
15 38879 1 1 151 ASP CA C 31.233 13.007 5.320 1.00 . A A . 142 ASP CA 1 1
15 38880 1 1 151 ASP CB C 29.849 13.345 4.783 1.00 . A A . 142 ASP CB 1 1
15 38881 1 1 151 ASP CG C 29.817 13.134 3.267 1.00 . A A . 142 ASP CG 1 1
15 38882 1 1 151 ASP H H 30.299 11.407 6.414 1.00 . A A . 142 ASP H 1 1
15 38883 1 1 151 ASP HA H 31.922 12.861 4.499 1.00 . A A . 142 ASP HA 1 1
15 38884 1 1 151 ASP HB2 H 29.115 12.701 5.251 1.00 . A A . 142 ASP HB2 1 1
15 38885 1 1 151 ASP HB3 H 29.618 14.375 5.006 1.00 . A A . 142 ASP HB3 1 1
15 38886 1 1 151 ASP N N 31.168 11.774 6.140 1.00 . A A . 142 ASP N 1 1
15 38887 1 1 151 ASP O O 32.245 15.138 5.775 1.00 . A A . 142 ASP O 1 1
15 38888 1 1 151 ASP OD1 O 30.803 13.449 2.623 1.00 . A A . 142 ASP OD1 1 1
15 38889 1 1 151 ASP OD2 O 28.803 12.663 2.777 1.00 . A A . 142 ASP OD2 1 1
15 38890 1 1 152 LEU C C 33.655 14.680 8.637 1.00 . A A . 143 LEU C 1 1
15 38891 1 1 152 LEU CA C 32.159 14.918 8.487 1.00 . A A . 143 LEU CA 1 1
15 38892 1 1 152 LEU CB C 31.492 14.700 9.835 1.00 . A A . 143 LEU CB 1 1
15 38893 1 1 152 LEU CD1 C 29.254 13.724 9.519 1.00 . A A . 143 LEU CD1 1 1
15 38894 1 1 152 LEU CD2 C 29.539 15.713 11.002 1.00 . A A . 143 LEU CD2 1 1
15 38895 1 1 152 LEU CG C 30.013 15.025 9.722 1.00 . A A . 143 LEU CG 1 1
15 38896 1 1 152 LEU H H 31.280 13.084 7.844 1.00 . A A . 143 LEU H 1 1
15 38897 1 1 152 LEU HA H 31.964 15.917 8.137 1.00 . A A . 143 LEU HA 1 1
15 38898 1 1 152 LEU HB2 H 31.608 13.665 10.118 1.00 . A A . 143 LEU HB2 1 1
15 38899 1 1 152 LEU HB3 H 31.951 15.336 10.575 1.00 . A A . 143 LEU HB3 1 1
15 38900 1 1 152 LEU HD11 H 29.447 13.063 10.351 1.00 . A A . 143 LEU HD11 1 1
15 38901 1 1 152 LEU HD12 H 28.197 13.926 9.456 1.00 . A A . 143 LEU HD12 1 1
15 38902 1 1 152 LEU HD13 H 29.592 13.259 8.602 1.00 . A A . 143 LEU HD13 1 1
15 38903 1 1 152 LEU HD21 H 30.272 16.445 11.302 1.00 . A A . 143 LEU HD21 1 1
15 38904 1 1 152 LEU HD22 H 28.594 16.202 10.821 1.00 . A A . 143 LEU HD22 1 1
15 38905 1 1 152 LEU HD23 H 29.422 14.977 11.783 1.00 . A A . 143 LEU HD23 1 1
15 38906 1 1 152 LEU HG H 29.848 15.675 8.874 1.00 . A A . 143 LEU HG 1 1
15 38907 1 1 152 LEU N N 31.649 13.922 7.516 1.00 . A A . 143 LEU N 1 1
15 38908 1 1 152 LEU O O 34.340 15.371 9.356 1.00 . A A . 143 LEU O 1 1
15 38909 1 1 153 ASN C C 36.386 14.539 8.201 1.00 . A A . 144 ASN C 1 1
15 38910 1 1 153 ASN CA C 35.560 13.314 7.988 1.00 . A A . 144 ASN CA 1 1
15 38911 1 1 153 ASN CB C 35.961 12.724 6.658 1.00 . A A . 144 ASN CB 1 1
15 38912 1 1 153 ASN CG C 37.385 12.228 6.761 1.00 . A A . 144 ASN CG 1 1
15 38913 1 1 153 ASN H H 33.553 13.151 7.418 1.00 . A A . 144 ASN H 1 1
15 38914 1 1 153 ASN HA H 35.749 12.600 8.761 1.00 . A A . 144 ASN HA 1 1
15 38915 1 1 153 ASN HB2 H 35.312 11.911 6.413 1.00 . A A . 144 ASN HB2 1 1
15 38916 1 1 153 ASN HB3 H 35.907 13.485 5.909 1.00 . A A . 144 ASN HB3 1 1
15 38917 1 1 153 ASN HD21 H 37.055 11.349 8.497 1.00 . A A . 144 ASN HD21 1 1
15 38918 1 1 153 ASN HD22 H 38.646 11.246 7.901 1.00 . A A . 144 ASN HD22 1 1
15 38919 1 1 153 ASN N N 34.138 13.676 7.954 1.00 . A A . 144 ASN N 1 1
15 38920 1 1 153 ASN ND2 N 37.724 11.544 7.801 1.00 . A A . 144 ASN ND2 1 1
15 38921 1 1 153 ASN O O 36.073 15.594 7.718 1.00 . A A . 144 ASN O 1 1
15 38922 1 1 153 ASN OD1 O 38.191 12.463 5.892 1.00 . A A . 144 ASN OD1 1 1
15 38923 1 1 154 ARG C C 39.134 15.815 7.858 1.00 . A A . 145 ARG C 1 1
15 38924 1 1 154 ARG CA C 38.307 15.580 9.118 1.00 . A A . 145 ARG CA 1 1
15 38925 1 1 154 ARG CB C 39.229 15.396 10.322 1.00 . A A . 145 ARG CB 1 1
15 38926 1 1 154 ARG CD C 40.972 13.671 10.815 1.00 . A A . 145 ARG CD 1 1
15 38927 1 1 154 ARG CG C 39.475 13.909 10.610 1.00 . A A . 145 ARG CG 1 1
15 38928 1 1 154 ARG CZ C 41.243 11.267 10.638 1.00 . A A . 145 ARG CZ 1 1
15 38929 1 1 154 ARG H H 37.651 13.527 9.257 1.00 . A A . 145 ARG H 1 1
15 38930 1 1 154 ARG HA H 37.668 16.437 9.275 1.00 . A A . 145 ARG HA 1 1
15 38931 1 1 154 ARG HB2 H 40.169 15.880 10.117 1.00 . A A . 145 ARG HB2 1 1
15 38932 1 1 154 ARG HB3 H 38.773 15.854 11.184 1.00 . A A . 145 ARG HB3 1 1
15 38933 1 1 154 ARG HD2 H 41.478 13.727 9.862 1.00 . A A . 145 ARG HD2 1 1
15 38934 1 1 154 ARG HD3 H 41.369 14.423 11.480 1.00 . A A . 145 ARG HD3 1 1
15 38935 1 1 154 ARG HE H 41.273 12.221 12.381 1.00 . A A . 145 ARG HE 1 1
15 38936 1 1 154 ARG HG2 H 38.940 13.627 11.511 1.00 . A A . 145 ARG HG2 1 1
15 38937 1 1 154 ARG HG3 H 39.131 13.312 9.775 1.00 . A A . 145 ARG HG3 1 1
15 38938 1 1 154 ARG HH11 H 39.255 11.075 10.488 1.00 . A A . 145 ARG HH11 1 1
15 38939 1 1 154 ARG HH12 H 40.189 9.895 9.630 1.00 . A A . 145 ARG HH12 1 1
15 38940 1 1 154 ARG HH21 H 43.243 11.215 10.603 1.00 . A A . 145 ARG HH21 1 1
15 38941 1 1 154 ARG HH22 H 42.446 9.974 9.694 1.00 . A A . 145 ARG HH22 1 1
15 38942 1 1 154 ARG N N 37.439 14.401 8.898 1.00 . A A . 145 ARG N 1 1
15 38943 1 1 154 ARG NE N 41.183 12.320 11.409 1.00 . A A . 145 ARG NE 1 1
15 38944 1 1 154 ARG NH1 N 40.143 10.702 10.219 1.00 . A A . 145 ARG NH1 1 1
15 38945 1 1 154 ARG NH2 N 42.401 10.782 10.284 1.00 . A A . 145 ARG NH2 1 1
15 38946 1 1 154 ARG O O 39.514 16.924 7.552 1.00 . A A . 145 ARG O 1 1
15 38947 1 1 155 ALA C C 39.206 15.650 4.868 1.00 . A A . 146 ALA C 1 1
15 38948 1 1 155 ALA CA C 40.131 14.931 5.834 1.00 . A A . 146 ALA CA 1 1
15 38949 1 1 155 ALA CB C 40.430 13.556 5.255 1.00 . A A . 146 ALA CB 1 1
15 38950 1 1 155 ALA H H 39.039 13.903 7.366 1.00 . A A . 146 ALA H 1 1
15 38951 1 1 155 ALA HA H 41.044 15.486 5.988 1.00 . A A . 146 ALA HA 1 1
15 38952 1 1 155 ALA HB1 H 40.555 12.844 6.057 1.00 . A A . 146 ALA HB1 1 1
15 38953 1 1 155 ALA HB2 H 39.594 13.252 4.629 1.00 . A A . 146 ALA HB2 1 1
15 38954 1 1 155 ALA HB3 H 41.333 13.601 4.663 1.00 . A A . 146 ALA HB3 1 1
15 38955 1 1 155 ALA N N 39.380 14.778 7.107 1.00 . A A . 146 ALA N 1 1
15 38956 1 1 155 ALA O O 39.606 16.454 4.049 1.00 . A A . 146 ALA O 1 1
15 38957 1 1 156 CYS C C 36.625 17.334 4.576 1.00 . A A . 147 CYS C 1 1
15 38958 1 1 156 CYS CA C 36.919 15.947 4.107 1.00 . A A . 147 CYS CA 1 1
15 38959 1 1 156 CYS CB C 35.668 15.147 4.255 1.00 . A A . 147 CYS CB 1 1
15 38960 1 1 156 CYS H H 37.687 14.668 5.669 1.00 . A A . 147 CYS H 1 1
15 38961 1 1 156 CYS HA H 37.237 15.969 3.088 1.00 . A A . 147 CYS HA 1 1
15 38962 1 1 156 CYS HB2 H 35.936 14.106 4.248 1.00 . A A . 147 CYS HB2 1 1
15 38963 1 1 156 CYS HB3 H 35.213 15.420 5.204 1.00 . A A . 147 CYS HB3 1 1
15 38964 1 1 156 CYS HG H 33.977 14.736 2.761 1.00 . A A . 147 CYS HG 1 1
15 38965 1 1 156 CYS N N 37.954 15.334 4.983 1.00 . A A . 147 CYS N 1 1
15 38966 1 1 156 CYS O O 36.439 18.236 3.799 1.00 . A A . 147 CYS O 1 1
15 38967 1 1 156 CYS SG S 34.529 15.509 2.897 1.00 . A A . 147 CYS SG 1 1
15 38968 1 1 157 ILE C C 37.680 19.542 6.064 1.00 . A A . 148 ILE C 1 1
15 38969 1 1 157 ILE CA C 36.390 18.816 6.390 1.00 . A A . 148 ILE CA 1 1
15 38970 1 1 157 ILE CB C 36.218 18.668 7.876 1.00 . A A . 148 ILE CB 1 1
15 38971 1 1 157 ILE CD1 C 34.084 17.641 6.967 1.00 . A A . 148 ILE CD1 1 1
15 38972 1 1 157 ILE CG1 C 34.896 17.957 8.220 1.00 . A A . 148 ILE CG1 1 1
15 38973 1 1 157 ILE CG2 C 36.258 20.044 8.475 1.00 . A A . 148 ILE CG2 1 1
15 38974 1 1 157 ILE H H 36.795 16.785 6.447 1.00 . A A . 148 ILE H 1 1
15 38975 1 1 157 ILE HA H 35.534 19.281 5.930 1.00 . A A . 148 ILE HA 1 1
15 38976 1 1 157 ILE HB H 37.044 18.089 8.260 1.00 . A A . 148 ILE HB 1 1
15 38977 1 1 157 ILE HD11 H 34.664 17.007 6.312 1.00 . A A . 148 ILE HD11 1 1
15 38978 1 1 157 ILE HD12 H 33.176 17.115 7.258 1.00 . A A . 148 ILE HD12 1 1
15 38979 1 1 157 ILE HD13 H 33.828 18.566 6.458 1.00 . A A . 148 ILE HD13 1 1
15 38980 1 1 157 ILE HG12 H 35.123 17.032 8.712 1.00 . A A . 148 ILE HG12 1 1
15 38981 1 1 157 ILE HG13 H 34.312 18.579 8.878 1.00 . A A . 148 ILE HG13 1 1
15 38982 1 1 157 ILE HG21 H 35.600 20.689 7.922 1.00 . A A . 148 ILE HG21 1 1
15 38983 1 1 157 ILE HG22 H 35.953 19.998 9.507 1.00 . A A . 148 ILE HG22 1 1
15 38984 1 1 157 ILE HG23 H 37.269 20.411 8.405 1.00 . A A . 148 ILE HG23 1 1
15 38985 1 1 157 ILE N N 36.612 17.510 5.847 1.00 . A A . 148 ILE N 1 1
15 38986 1 1 157 ILE O O 37.742 20.738 5.888 1.00 . A A . 148 ILE O 1 1
15 38987 1 1 158 ALA C C 40.055 19.307 3.957 1.00 . A A . 149 ALA C 1 1
15 38988 1 1 158 ALA CA C 40.050 19.221 5.480 1.00 . A A . 149 ALA CA 1 1
15 38989 1 1 158 ALA CB C 41.065 18.196 5.908 1.00 . A A . 149 ALA CB 1 1
15 38990 1 1 158 ALA H H 38.568 17.779 5.989 1.00 . A A . 149 ALA H 1 1
15 38991 1 1 158 ALA HA H 40.268 20.185 5.919 1.00 . A A . 149 ALA HA 1 1
15 38992 1 1 158 ALA HB1 H 40.708 17.225 5.622 1.00 . A A . 149 ALA HB1 1 1
15 38993 1 1 158 ALA HB2 H 42.002 18.396 5.419 1.00 . A A . 149 ALA HB2 1 1
15 38994 1 1 158 ALA HB3 H 41.189 18.234 6.977 1.00 . A A . 149 ALA HB3 1 1
15 38995 1 1 158 ALA N N 38.707 18.739 5.894 1.00 . A A . 149 ALA N 1 1
15 38996 1 1 158 ALA O O 41.068 19.260 3.297 1.00 . A A . 149 ALA O 1 1
15 38997 1 1 159 GLU C C 37.588 20.585 1.823 1.00 . A A . 150 GLU C 1 1
15 38998 1 1 159 GLU CA C 38.637 19.487 1.989 1.00 . A A . 150 GLU CA 1 1
15 38999 1 1 159 GLU CB C 38.082 18.166 1.513 1.00 . A A . 150 GLU CB 1 1
15 39000 1 1 159 GLU CD C 36.480 17.128 -0.091 1.00 . A A . 150 GLU CD 1 1
15 39001 1 1 159 GLU CG C 36.844 18.411 0.656 1.00 . A A . 150 GLU CG 1 1
15 39002 1 1 159 GLU H H 38.146 19.376 4.018 1.00 . A A . 150 GLU H 1 1
15 39003 1 1 159 GLU HA H 39.544 19.740 1.457 1.00 . A A . 150 GLU HA 1 1
15 39004 1 1 159 GLU HB2 H 38.834 17.662 0.940 1.00 . A A . 150 GLU HB2 1 1
15 39005 1 1 159 GLU HB3 H 37.809 17.568 2.376 1.00 . A A . 150 GLU HB3 1 1
15 39006 1 1 159 GLU HG2 H 36.023 18.707 1.292 1.00 . A A . 150 GLU HG2 1 1
15 39007 1 1 159 GLU HG3 H 37.051 19.195 -0.056 1.00 . A A . 150 GLU HG3 1 1
15 39008 1 1 159 GLU N N 38.889 19.394 3.436 1.00 . A A . 150 GLU N 1 1
15 39009 1 1 159 GLU O O 37.590 21.354 0.891 1.00 . A A . 150 GLU O 1 1
15 39010 1 1 159 GLU OE1 O 36.069 16.183 0.561 1.00 . A A . 150 GLU OE1 1 1
15 39011 1 1 159 GLU OE2 O 36.623 17.110 -1.302 1.00 . A A . 150 GLU OE2 1 1
15 39012 1 1 160 LYS C C 36.504 23.001 3.216 1.00 . A A . 151 LYS C 1 1
15 39013 1 1 160 LYS CA C 35.724 21.755 2.807 1.00 . A A . 151 LYS CA 1 1
15 39014 1 1 160 LYS CB C 34.666 21.337 3.825 1.00 . A A . 151 LYS CB 1 1
15 39015 1 1 160 LYS CD C 32.936 22.217 5.339 1.00 . A A . 151 LYS CD 1 1
15 39016 1 1 160 LYS CE C 31.911 22.198 4.199 1.00 . A A . 151 LYS CE 1 1
15 39017 1 1 160 LYS CG C 34.328 22.479 4.763 1.00 . A A . 151 LYS CG 1 1
15 39018 1 1 160 LYS H H 36.783 20.112 3.561 1.00 . A A . 151 LYS H 1 1
15 39019 1 1 160 LYS HA H 35.289 21.882 1.828 1.00 . A A . 151 LYS HA 1 1
15 39020 1 1 160 LYS HB2 H 33.776 21.031 3.300 1.00 . A A . 151 LYS HB2 1 1
15 39021 1 1 160 LYS HB3 H 35.043 20.496 4.405 1.00 . A A . 151 LYS HB3 1 1
15 39022 1 1 160 LYS HD2 H 32.933 21.256 5.849 1.00 . A A . 151 LYS HD2 1 1
15 39023 1 1 160 LYS HD3 H 32.683 22.998 6.032 1.00 . A A . 151 LYS HD3 1 1
15 39024 1 1 160 LYS HE2 H 31.990 21.269 3.656 1.00 . A A . 151 LYS HE2 1 1
15 39025 1 1 160 LYS HE3 H 30.916 22.294 4.603 1.00 . A A . 151 LYS HE3 1 1
15 39026 1 1 160 LYS HG2 H 35.059 22.519 5.560 1.00 . A A . 151 LYS HG2 1 1
15 39027 1 1 160 LYS HG3 H 34.329 23.410 4.219 1.00 . A A . 151 LYS HG3 1 1
15 39028 1 1 160 LYS HZ1 H 32.510 24.155 3.825 1.00 . A A . 151 LYS HZ1 1 1
15 39029 1 1 160 LYS HZ2 H 32.907 23.059 2.589 1.00 . A A . 151 LYS HZ2 1 1
15 39030 1 1 160 LYS HZ3 H 31.303 23.589 2.776 1.00 . A A . 151 LYS HZ3 1 1
15 39031 1 1 160 LYS N N 36.727 20.695 2.794 1.00 . A A . 151 LYS N 1 1
15 39032 1 1 160 LYS NZ N 32.179 23.336 3.277 1.00 . A A . 151 LYS NZ 1 1
15 39033 1 1 160 LYS O O 36.193 24.117 2.856 1.00 . A A . 151 LYS O 1 1
15 39034 1 1 161 LEU C C 39.831 23.553 3.539 1.00 . A A . 152 LEU C 1 1
15 39035 1 1 161 LEU CA C 38.533 23.836 4.301 1.00 . A A . 152 LEU CA 1 1
15 39036 1 1 161 LEU CB C 38.834 23.761 5.800 1.00 . A A . 152 LEU CB 1 1
15 39037 1 1 161 LEU CD1 C 37.376 22.642 7.474 1.00 . A A . 152 LEU CD1 1 1
15 39038 1 1 161 LEU CD2 C 37.659 25.109 7.515 1.00 . A A . 152 LEU CD2 1 1
15 39039 1 1 161 LEU CG C 37.550 23.888 6.611 1.00 . A A . 152 LEU CG 1 1
15 39040 1 1 161 LEU H H 37.832 21.838 4.115 1.00 . A A . 152 LEU H 1 1
15 39041 1 1 161 LEU HA H 38.136 24.807 4.041 1.00 . A A . 152 LEU HA 1 1
15 39042 1 1 161 LEU HB2 H 39.303 22.814 6.020 1.00 . A A . 152 LEU HB2 1 1
15 39043 1 1 161 LEU HB3 H 39.505 24.563 6.069 1.00 . A A . 152 LEU HB3 1 1
15 39044 1 1 161 LEU HD11 H 38.283 22.053 7.431 1.00 . A A . 152 LEU HD11 1 1
15 39045 1 1 161 LEU HD12 H 37.179 22.933 8.497 1.00 . A A . 152 LEU HD12 1 1
15 39046 1 1 161 LEU HD13 H 36.552 22.059 7.097 1.00 . A A . 152 LEU HD13 1 1
15 39047 1 1 161 LEU HD21 H 38.564 25.036 8.095 1.00 . A A . 152 LEU HD21 1 1
15 39048 1 1 161 LEU HD22 H 37.687 26.002 6.908 1.00 . A A . 152 LEU HD22 1 1
15 39049 1 1 161 LEU HD23 H 36.805 25.147 8.178 1.00 . A A . 152 LEU HD23 1 1
15 39050 1 1 161 LEU HG H 36.705 23.997 5.947 1.00 . A A . 152 LEU HG 1 1
15 39051 1 1 161 LEU N N 37.596 22.761 3.906 1.00 . A A . 152 LEU N 1 1
15 39052 1 1 161 LEU O O 40.496 24.441 3.042 1.00 . A A . 152 LEU O 1 1
15 39053 1 1 162 GLY C C 41.160 21.739 1.263 1.00 . A A . 153 GLY C 1 1
15 39054 1 1 162 GLY CA C 41.424 21.865 2.747 1.00 . A A . 153 GLY CA 1 1
15 39055 1 1 162 GLY H H 39.617 21.592 3.869 1.00 . A A . 153 GLY H 1 1
15 39056 1 1 162 GLY HA2 H 42.200 22.581 2.901 1.00 . A A . 153 GLY HA2 1 1
15 39057 1 1 162 GLY HA3 H 41.725 20.926 3.128 1.00 . A A . 153 GLY HA3 1 1
15 39058 1 1 162 GLY N N 40.183 22.283 3.456 1.00 . A A . 153 GLY N 1 1
15 39059 1 1 162 GLY O O 42.034 21.432 0.477 1.00 . A A . 153 GLY O 1 1
15 39060 1 1 163 GLY C C 39.499 23.416 -1.027 1.00 . A A . 154 GLY C 1 1
15 39061 1 1 163 GLY CA C 39.622 21.975 -0.571 1.00 . A A . 154 GLY CA 1 1
15 39062 1 1 163 GLY H H 39.315 22.305 1.549 1.00 . A A . 154 GLY H 1 1
15 39063 1 1 163 GLY HA2 H 40.410 21.479 -1.122 1.00 . A A . 154 GLY HA2 1 1
15 39064 1 1 163 GLY HA3 H 38.689 21.463 -0.728 1.00 . A A . 154 GLY HA3 1 1
15 39065 1 1 163 GLY N N 39.971 22.018 0.878 1.00 . A A . 154 GLY N 1 1
15 39066 1 1 163 GLY O O 38.835 23.741 -1.991 1.00 . A A . 154 GLY O 1 1
15 39067 1 1 164 SER C C 41.467 26.321 -0.286 1.00 . A A . 155 SER C 1 1
15 39068 1 1 164 SER CA C 40.106 25.720 -0.621 1.00 . A A . 155 SER CA 1 1
15 39069 1 1 164 SER CB C 39.003 26.390 0.205 1.00 . A A . 155 SER CB 1 1
15 39070 1 1 164 SER H H 40.663 23.979 0.468 1.00 . A A . 155 SER H 1 1
15 39071 1 1 164 SER HA H 39.904 25.864 -1.667 1.00 . A A . 155 SER HA 1 1
15 39072 1 1 164 SER HB2 H 38.364 25.635 0.634 1.00 . A A . 155 SER HB2 1 1
15 39073 1 1 164 SER HB3 H 39.448 26.975 0.999 1.00 . A A . 155 SER HB3 1 1
15 39074 1 1 164 SER HG H 37.350 26.860 -0.709 1.00 . A A . 155 SER HG 1 1
15 39075 1 1 164 SER N N 40.145 24.282 -0.303 1.00 . A A . 155 SER N 1 1
15 39076 1 1 164 SER O O 42.294 26.506 -1.158 1.00 . A A . 155 SER O 1 1
15 39077 1 1 164 SER OG O 38.232 27.232 -0.642 1.00 . A A . 155 SER OG 1 1
15 39078 1 1 165 LEU C C 43.372 27.071 2.802 1.00 . A A . 156 LEU C 1 1
15 39079 1 1 165 LEU CA C 43.028 27.242 1.331 1.00 . A A . 156 LEU CA 1 1
15 39080 1 1 165 LEU CB C 42.972 28.751 1.081 1.00 . A A . 156 LEU CB 1 1
15 39081 1 1 165 LEU CD1 C 40.558 28.953 0.419 1.00 . A A . 156 LEU CD1 1 1
15 39082 1 1 165 LEU CD2 C 42.265 30.496 -0.551 1.00 . A A . 156 LEU CD2 1 1
15 39083 1 1 165 LEU CG C 42.005 29.073 -0.056 1.00 . A A . 156 LEU CG 1 1
15 39084 1 1 165 LEU H H 41.044 26.462 1.641 1.00 . A A . 156 LEU H 1 1
15 39085 1 1 165 LEU HA H 43.816 26.820 0.739 1.00 . A A . 156 LEU HA 1 1
15 39086 1 1 165 LEU HB2 H 42.644 29.246 1.983 1.00 . A A . 156 LEU HB2 1 1
15 39087 1 1 165 LEU HB3 H 43.960 29.104 0.822 1.00 . A A . 156 LEU HB3 1 1
15 39088 1 1 165 LEU HD11 H 40.533 28.459 1.378 1.00 . A A . 156 LEU HD11 1 1
15 39089 1 1 165 LEU HD12 H 40.124 29.938 0.505 1.00 . A A . 156 LEU HD12 1 1
15 39090 1 1 165 LEU HD13 H 39.998 28.371 -0.304 1.00 . A A . 156 LEU HD13 1 1
15 39091 1 1 165 LEU HD21 H 43.305 30.597 -0.824 1.00 . A A . 156 LEU HD21 1 1
15 39092 1 1 165 LEU HD22 H 41.646 30.695 -1.412 1.00 . A A . 156 LEU HD22 1 1
15 39093 1 1 165 LEU HD23 H 42.030 31.199 0.234 1.00 . A A . 156 LEU HD23 1 1
15 39094 1 1 165 LEU HG H 42.164 28.386 -0.853 1.00 . A A . 156 LEU HG 1 1
15 39095 1 1 165 LEU N N 41.715 26.628 0.962 1.00 . A A . 156 LEU N 1 1
15 39096 1 1 165 LEU O O 43.455 28.053 3.509 1.00 . A A . 156 LEU O 1 1
15 39097 1 1 166 ILE C C 45.460 25.344 4.824 1.00 . A A . 157 ILE C 1 1
15 39098 1 1 166 ILE CA C 44.009 25.826 4.712 1.00 . A A . 157 ILE CA 1 1
15 39099 1 1 166 ILE CB C 43.059 24.952 5.493 1.00 . A A . 157 ILE CB 1 1
15 39100 1 1 166 ILE CD1 C 42.049 22.789 5.732 1.00 . A A . 157 ILE CD1 1 1
15 39101 1 1 166 ILE CG1 C 42.951 23.596 4.850 1.00 . A A . 157 ILE CG1 1 1
15 39102 1 1 166 ILE CG2 C 41.679 25.604 5.511 1.00 . A A . 157 ILE CG2 1 1
15 39103 1 1 166 ILE H H 43.583 25.069 2.753 1.00 . A A . 157 ILE H 1 1
15 39104 1 1 166 ILE HA H 43.959 26.808 5.123 1.00 . A A . 157 ILE HA 1 1
15 39105 1 1 166 ILE HB H 43.407 24.848 6.508 1.00 . A A . 157 ILE HB 1 1
15 39106 1 1 166 ILE HD11 H 42.065 23.235 6.723 1.00 . A A . 157 ILE HD11 1 1
15 39107 1 1 166 ILE HD12 H 41.050 22.815 5.324 1.00 . A A . 157 ILE HD12 1 1
15 39108 1 1 166 ILE HD13 H 42.401 21.777 5.778 1.00 . A A . 157 ILE HD13 1 1
15 39109 1 1 166 ILE HG12 H 42.513 23.700 3.870 1.00 . A A . 157 ILE HG12 1 1
15 39110 1 1 166 ILE HG13 H 43.923 23.119 4.787 1.00 . A A . 157 ILE HG13 1 1
15 39111 1 1 166 ILE HG21 H 41.720 26.547 4.988 1.00 . A A . 157 ILE HG21 1 1
15 39112 1 1 166 ILE HG22 H 40.969 24.952 5.025 1.00 . A A . 157 ILE HG22 1 1
15 39113 1 1 166 ILE HG23 H 41.374 25.770 6.533 1.00 . A A . 157 ILE HG23 1 1
15 39114 1 1 166 ILE N N 43.620 25.890 3.296 1.00 . A A . 157 ILE N 1 1
15 39115 1 1 166 ILE O O 46.313 25.719 4.047 1.00 . A A . 157 ILE O 1 1
15 39116 1 1 167 VAL C C 47.085 22.895 6.949 1.00 . A A . 158 VAL C 1 1
15 39117 1 1 167 VAL CA C 47.135 24.078 5.997 1.00 . A A . 158 VAL CA 1 1
15 39118 1 1 167 VAL CB C 47.964 25.203 6.615 1.00 . A A . 158 VAL CB 1 1
15 39119 1 1 167 VAL CG1 C 49.162 24.605 7.346 1.00 . A A . 158 VAL CG1 1 1
15 39120 1 1 167 VAL CG2 C 48.455 26.146 5.514 1.00 . A A . 158 VAL CG2 1 1
15 39121 1 1 167 VAL H H 45.060 24.272 6.415 1.00 . A A . 158 VAL H 1 1
15 39122 1 1 167 VAL HA H 47.557 23.781 5.054 1.00 . A A . 158 VAL HA 1 1
15 39123 1 1 167 VAL HB H 47.355 25.753 7.317 1.00 . A A . 158 VAL HB 1 1
15 39124 1 1 167 VAL HG11 H 49.335 23.603 6.986 1.00 . A A . 158 VAL HG11 1 1
15 39125 1 1 167 VAL HG12 H 50.037 25.212 7.162 1.00 . A A . 158 VAL HG12 1 1
15 39126 1 1 167 VAL HG13 H 48.959 24.577 8.406 1.00 . A A . 158 VAL HG13 1 1
15 39127 1 1 167 VAL HG21 H 48.770 25.569 4.658 1.00 . A A . 158 VAL HG21 1 1
15 39128 1 1 167 VAL HG22 H 47.655 26.811 5.225 1.00 . A A . 158 VAL HG22 1 1
15 39129 1 1 167 VAL HG23 H 49.288 26.728 5.882 1.00 . A A . 158 VAL HG23 1 1
15 39130 1 1 167 VAL N N 45.750 24.549 5.798 1.00 . A A . 158 VAL N 1 1
15 39131 1 1 167 VAL O O 47.865 21.986 6.865 1.00 . A A . 158 VAL O 1 1
15 39132 1 1 168 ALA C C 44.602 21.204 8.575 1.00 . A A . 159 ALA C 1 1
15 39133 1 1 168 ALA CA C 45.965 21.799 8.805 1.00 . A A . 159 ALA CA 1 1
15 39134 1 1 168 ALA CB C 46.062 22.312 10.221 1.00 . A A . 159 ALA CB 1 1
15 39135 1 1 168 ALA H H 45.528 23.659 7.871 1.00 . A A . 159 ALA H 1 1
15 39136 1 1 168 ALA HA H 46.703 21.031 8.632 1.00 . A A . 159 ALA HA 1 1
15 39137 1 1 168 ALA HB1 H 46.132 23.386 10.207 1.00 . A A . 159 ALA HB1 1 1
15 39138 1 1 168 ALA HB2 H 45.180 22.012 10.762 1.00 . A A . 159 ALA HB2 1 1
15 39139 1 1 168 ALA HB3 H 46.936 21.892 10.691 1.00 . A A . 159 ALA HB3 1 1
15 39140 1 1 168 ALA N N 46.140 22.911 7.843 1.00 . A A . 159 ALA N 1 1
15 39141 1 1 168 ALA O O 43.714 21.853 8.059 1.00 . A A . 159 ALA O 1 1
15 39142 1 1 169 PHE C C 43.453 18.668 7.202 1.00 . A A . 160 PHE C 1 1
15 39143 1 1 169 PHE CA C 43.233 19.197 8.597 1.00 . A A . 160 PHE CA 1 1
15 39144 1 1 169 PHE CB C 41.990 20.089 8.660 1.00 . A A . 160 PHE CB 1 1
15 39145 1 1 169 PHE CD1 C 41.385 18.801 10.713 1.00 . A A . 160 PHE CD1 1 1
15 39146 1 1 169 PHE CD2 C 39.625 19.430 9.179 1.00 . A A . 160 PHE CD2 1 1
15 39147 1 1 169 PHE CE1 C 40.447 18.180 11.545 1.00 . A A . 160 PHE CE1 1 1
15 39148 1 1 169 PHE CE2 C 38.682 18.809 10.009 1.00 . A A . 160 PHE CE2 1 1
15 39149 1 1 169 PHE CG C 40.972 19.423 9.537 1.00 . A A . 160 PHE CG 1 1
15 39150 1 1 169 PHE CZ C 39.092 18.186 11.191 1.00 . A A . 160 PHE CZ 1 1
15 39151 1 1 169 PHE H H 45.256 19.464 9.202 1.00 . A A . 160 PHE H 1 1
15 39152 1 1 169 PHE HA H 43.146 18.374 9.289 1.00 . A A . 160 PHE HA 1 1
15 39153 1 1 169 PHE HB2 H 42.245 21.046 9.085 1.00 . A A . 160 PHE HB2 1 1
15 39154 1 1 169 PHE HB3 H 41.583 20.222 7.669 1.00 . A A . 160 PHE HB3 1 1
15 39155 1 1 169 PHE HD1 H 42.432 18.802 10.975 1.00 . A A . 160 PHE HD1 1 1
15 39156 1 1 169 PHE HD2 H 39.317 19.910 8.263 1.00 . A A . 160 PHE HD2 1 1
15 39157 1 1 169 PHE HE1 H 40.767 17.699 12.456 1.00 . A A . 160 PHE HE1 1 1
15 39158 1 1 169 PHE HE2 H 37.639 18.814 9.742 1.00 . A A . 160 PHE HE2 1 1
15 39159 1 1 169 PHE HZ H 38.365 17.709 11.827 1.00 . A A . 160 PHE HZ 1 1
15 39160 1 1 169 PHE N N 44.479 19.946 8.868 1.00 . A A . 160 PHE N 1 1
15 39161 1 1 169 PHE O O 43.316 17.500 6.921 1.00 . A A . 160 PHE O 1 1
15 39162 1 1 170 GLU C C 45.749 19.048 4.928 1.00 . A A . 161 GLU C 1 1
15 39163 1 1 170 GLU CA C 44.226 19.165 4.972 1.00 . A A . 161 GLU CA 1 1
15 39164 1 1 170 GLU CB C 43.773 20.254 4.003 1.00 . A A . 161 GLU CB 1 1
15 39165 1 1 170 GLU CD C 44.926 19.424 1.944 1.00 . A A . 161 GLU CD 1 1
15 39166 1 1 170 GLU CG C 43.567 19.642 2.613 1.00 . A A . 161 GLU CG 1 1
15 39167 1 1 170 GLU H H 44.002 20.457 6.631 1.00 . A A . 161 GLU H 1 1
15 39168 1 1 170 GLU HA H 43.770 18.221 4.714 1.00 . A A . 161 GLU HA 1 1
15 39169 1 1 170 GLU HB2 H 42.851 20.680 4.360 1.00 . A A . 161 GLU HB2 1 1
15 39170 1 1 170 GLU HB3 H 44.525 21.029 3.947 1.00 . A A . 161 GLU HB3 1 1
15 39171 1 1 170 GLU HG2 H 43.054 18.697 2.708 1.00 . A A . 161 GLU HG2 1 1
15 39172 1 1 170 GLU HG3 H 42.978 20.310 2.005 1.00 . A A . 161 GLU HG3 1 1
15 39173 1 1 170 GLU N N 43.874 19.544 6.346 1.00 . A A . 161 GLU N 1 1
15 39174 1 1 170 GLU O O 46.309 18.478 4.013 1.00 . A A . 161 GLU O 1 1
15 39175 1 1 170 GLU OE1 O 45.871 20.084 2.342 1.00 . A A . 161 GLU OE1 1 1
15 39176 1 1 170 GLU OE2 O 44.997 18.604 1.044 1.00 . A A . 161 GLU OE2 1 1
15 39177 1 1 171 GLY C C 48.542 18.922 7.166 1.00 . A A . 162 GLY C 1 1
15 39178 1 1 171 GLY CA C 47.933 19.531 5.878 1.00 . A A . 162 GLY CA 1 1
15 39179 1 1 171 GLY H H 45.978 20.101 6.646 1.00 . A A . 162 GLY H 1 1
15 39180 1 1 171 GLY HA2 H 48.224 18.918 5.039 1.00 . A A . 162 GLY HA2 1 1
15 39181 1 1 171 GLY HA3 H 48.332 20.519 5.735 1.00 . A A . 162 GLY HA3 1 1
15 39182 1 1 171 GLY N N 46.440 19.610 5.911 1.00 . A A . 162 GLY N 1 1
15 39183 1 1 171 GLY O O 48.980 17.789 7.166 1.00 . A A . 162 GLY O 1 1
15 39184 1 1 172 CYS C C 48.653 17.840 9.980 1.00 . A A . 163 CYS C 1 1
15 39185 1 1 172 CYS CA C 49.305 19.142 9.477 1.00 . A A . 163 CYS CA 1 1
15 39186 1 1 172 CYS CB C 49.339 20.216 10.570 1.00 . A A . 163 CYS CB 1 1
15 39187 1 1 172 CYS H H 48.337 20.606 8.216 1.00 . A A . 163 CYS H 1 1
15 39188 1 1 172 CYS HA H 50.310 18.913 9.225 1.00 . A A . 163 CYS HA 1 1
15 39189 1 1 172 CYS HB2 H 48.541 20.925 10.408 1.00 . A A . 163 CYS HB2 1 1
15 39190 1 1 172 CYS HB3 H 49.216 19.747 11.535 1.00 . A A . 163 CYS HB3 1 1
15 39191 1 1 172 CYS HG H 50.886 21.749 9.840 1.00 . A A . 163 CYS HG 1 1
15 39192 1 1 172 CYS N N 48.643 19.678 8.240 1.00 . A A . 163 CYS N 1 1
15 39193 1 1 172 CYS O O 49.188 16.773 9.745 1.00 . A A . 163 CYS O 1 1
15 39194 1 1 172 CYS SG S 50.932 21.076 10.523 1.00 . A A . 163 CYS SG 1 1
15 39195 1 1 173 PRO C C 46.312 15.894 10.037 1.00 . A A . 164 PRO C 1 1
15 39196 1 1 173 PRO CA C 46.827 16.760 11.177 1.00 . A A . 164 PRO CA 1 1
15 39197 1 1 173 PRO CB C 45.683 17.351 12.003 1.00 . A A . 164 PRO CB 1 1
15 39198 1 1 173 PRO CD C 46.857 19.212 10.911 1.00 . A A . 164 PRO CD 1 1
15 39199 1 1 173 PRO CG C 45.490 18.793 11.494 1.00 . A A . 164 PRO CG 1 1
15 39200 1 1 173 PRO HA H 47.480 16.187 11.817 1.00 . A A . 164 PRO HA 1 1
15 39201 1 1 173 PRO HB2 H 44.783 16.777 11.835 1.00 . A A . 164 PRO HB2 1 1
15 39202 1 1 173 PRO HB3 H 45.936 17.360 13.051 1.00 . A A . 164 PRO HB3 1 1
15 39203 1 1 173 PRO HD2 H 46.755 19.775 9.999 1.00 . A A . 164 PRO HD2 1 1
15 39204 1 1 173 PRO HD3 H 47.412 19.773 11.639 1.00 . A A . 164 PRO HD3 1 1
15 39205 1 1 173 PRO HG2 H 44.722 18.814 10.736 1.00 . A A . 164 PRO HG2 1 1
15 39206 1 1 173 PRO HG3 H 45.227 19.445 12.312 1.00 . A A . 164 PRO HG3 1 1
15 39207 1 1 173 PRO N N 47.534 17.940 10.649 1.00 . A A . 164 PRO N 1 1
15 39208 1 1 173 PRO O O 46.331 14.681 10.109 1.00 . A A . 164 PRO O 1 1
15 39209 1 1 174 VAL C C 45.585 16.435 6.525 1.00 . A A . 165 VAL C 1 1
15 39210 1 1 174 VAL CA C 45.389 15.664 7.830 1.00 . A A . 165 VAL CA 1 1
15 39211 1 1 174 VAL CB C 43.901 15.268 8.000 1.00 . A A . 165 VAL CB 1 1
15 39212 1 1 174 VAL CG1 C 43.813 13.785 8.359 1.00 . A A . 165 VAL CG1 1 1
15 39213 1 1 174 VAL CG2 C 43.218 16.077 9.113 1.00 . A A . 165 VAL CG2 1 1
15 39214 1 1 174 VAL H H 45.878 17.490 8.917 1.00 . A A . 165 VAL H 1 1
15 39215 1 1 174 VAL HA H 45.986 14.764 7.786 1.00 . A A . 165 VAL HA 1 1
15 39216 1 1 174 VAL HB H 43.380 15.429 7.065 1.00 . A A . 165 VAL HB 1 1
15 39217 1 1 174 VAL HG11 H 44.770 13.316 8.192 1.00 . A A . 165 VAL HG11 1 1
15 39218 1 1 174 VAL HG12 H 43.537 13.682 9.399 1.00 . A A . 165 VAL HG12 1 1
15 39219 1 1 174 VAL HG13 H 43.065 13.312 7.740 1.00 . A A . 165 VAL HG13 1 1
15 39220 1 1 174 VAL HG21 H 43.932 16.710 9.610 1.00 . A A . 165 VAL HG21 1 1
15 39221 1 1 174 VAL HG22 H 42.437 16.687 8.683 1.00 . A A . 165 VAL HG22 1 1
15 39222 1 1 174 VAL HG23 H 42.782 15.398 9.832 1.00 . A A . 165 VAL HG23 1 1
15 39223 1 1 174 VAL N N 45.874 16.495 8.971 1.00 . A A . 165 VAL N 1 1
15 39224 1 1 174 VAL O O 44.776 16.267 5.628 1.00 . A A . 165 VAL O 1 1
15 39225 1 1 174 VAL OXT O 46.554 17.174 6.442 1.00 . A A . 165 VAL OXT 1 1
16 39226 1 1 10 SER C C 5.354 17.654 5.966 1.00 . A A . 1 SER C 1 1
16 39227 1 1 10 SER CA C 5.035 16.600 7.025 1.00 . A A . 1 SER CA 1 1
16 39228 1 1 10 SER CB C 3.544 16.261 6.979 1.00 . A A . 1 SER CB 1 1
16 39229 1 1 10 SER H H 4.686 17.227 9.057 1.00 . A A . 1 SER H 1 1
16 39230 1 1 10 SER HA H 5.614 15.708 6.833 1.00 . A A . 1 SER HA 1 1
16 39231 1 1 10 SER HB2 H 3.406 15.206 7.148 1.00 . A A . 1 SER HB2 1 1
16 39232 1 1 10 SER HB3 H 3.028 16.816 7.752 1.00 . A A . 1 SER HB3 1 1
16 39233 1 1 10 SER HG H 3.247 15.902 5.088 1.00 . A A . 1 SER HG 1 1
16 39234 1 1 10 SER N N 5.381 17.139 8.371 1.00 . A A . 1 SER N 1 1
16 39235 1 1 10 SER O O 5.187 18.837 6.188 1.00 . A A . 1 SER O 1 1
16 39236 1 1 10 SER OG O 3.020 16.605 5.702 1.00 . A A . 1 SER OG 1 1
16 39237 1 1 11 ALA C C 7.214 19.192 4.296 1.00 . A A . 2 ALA C 1 1
16 39238 1 1 11 ALA CA C 6.150 18.234 3.762 1.00 . A A . 2 ALA CA 1 1
16 39239 1 1 11 ALA CB C 4.896 19.028 3.398 1.00 . A A . 2 ALA CB 1 1
16 39240 1 1 11 ALA H H 5.951 16.284 4.657 1.00 . A A . 2 ALA H 1 1
16 39241 1 1 11 ALA HA H 6.525 17.723 2.887 1.00 . A A . 2 ALA HA 1 1
16 39242 1 1 11 ALA HB1 H 4.061 18.665 3.979 1.00 . A A . 2 ALA HB1 1 1
16 39243 1 1 11 ALA HB2 H 5.058 20.073 3.613 1.00 . A A . 2 ALA HB2 1 1
16 39244 1 1 11 ALA HB3 H 4.685 18.905 2.347 1.00 . A A . 2 ALA HB3 1 1
16 39245 1 1 11 ALA N N 5.819 17.242 4.820 1.00 . A A . 2 ALA N 1 1
16 39246 1 1 11 ALA O O 7.360 20.300 3.822 1.00 . A A . 2 ALA O 1 1
16 39247 1 1 12 SER C C 8.338 20.957 6.356 1.00 . A A . 3 SER C 1 1
16 39248 1 1 12 SER CA C 8.999 19.670 5.862 1.00 . A A . 3 SER CA 1 1
16 39249 1 1 12 SER CB C 10.031 20.008 4.787 1.00 . A A . 3 SER CB 1 1
16 39250 1 1 12 SER H H 7.814 17.882 5.663 1.00 . A A . 3 SER H 1 1
16 39251 1 1 12 SER HA H 9.484 19.174 6.689 1.00 . A A . 3 SER HA 1 1
16 39252 1 1 12 SER HB2 H 9.667 20.818 4.178 1.00 . A A . 3 SER HB2 1 1
16 39253 1 1 12 SER HB3 H 10.959 20.304 5.260 1.00 . A A . 3 SER HB3 1 1
16 39254 1 1 12 SER HG H 9.884 18.104 4.425 1.00 . A A . 3 SER HG 1 1
16 39255 1 1 12 SER N N 7.952 18.777 5.289 1.00 . A A . 3 SER N 1 1
16 39256 1 1 12 SER O O 8.244 21.932 5.636 1.00 . A A . 3 SER O 1 1
16 39257 1 1 12 SER OG O 10.245 18.867 3.969 1.00 . A A . 3 SER OG 1 1
16 39258 1 1 13 GLY C C 8.094 22.884 9.117 1.00 . A A . 4 GLY C 1 1
16 39259 1 1 13 GLY CA C 7.195 22.185 8.102 1.00 . A A . 4 GLY CA 1 1
16 39260 1 1 13 GLY H H 7.943 20.163 8.134 1.00 . A A . 4 GLY H 1 1
16 39261 1 1 13 GLY HA2 H 6.987 22.860 7.286 1.00 . A A . 4 GLY HA2 1 1
16 39262 1 1 13 GLY HA3 H 6.271 21.904 8.581 1.00 . A A . 4 GLY HA3 1 1
16 39263 1 1 13 GLY N N 7.865 20.964 7.572 1.00 . A A . 4 GLY N 1 1
16 39264 1 1 13 GLY O O 7.841 24.009 9.502 1.00 . A A . 4 GLY O 1 1
16 39265 1 1 14 VAL C C 10.255 24.331 10.177 1.00 . A A . 5 VAL C 1 1
16 39266 1 1 14 VAL CA C 10.034 22.876 10.565 1.00 . A A . 5 VAL CA 1 1
16 39267 1 1 14 VAL CB C 11.383 22.163 10.637 1.00 . A A . 5 VAL CB 1 1
16 39268 1 1 14 VAL CG1 C 11.591 21.287 9.400 1.00 . A A . 5 VAL CG1 1 1
16 39269 1 1 14 VAL CG2 C 12.499 23.207 10.736 1.00 . A A . 5 VAL CG2 1 1
16 39270 1 1 14 VAL H H 9.308 21.323 9.248 1.00 . A A . 5 VAL H 1 1
16 39271 1 1 14 VAL HA H 9.564 22.843 11.538 1.00 . A A . 5 VAL HA 1 1
16 39272 1 1 14 VAL HB H 11.400 21.549 11.515 1.00 . A A . 5 VAL HB 1 1
16 39273 1 1 14 VAL HG11 H 11.133 21.758 8.542 1.00 . A A . 5 VAL HG11 1 1
16 39274 1 1 14 VAL HG12 H 12.648 21.160 9.222 1.00 . A A . 5 VAL HG12 1 1
16 39275 1 1 14 VAL HG13 H 11.135 20.320 9.564 1.00 . A A . 5 VAL HG13 1 1
16 39276 1 1 14 VAL HG21 H 12.330 23.828 11.608 1.00 . A A . 5 VAL HG21 1 1
16 39277 1 1 14 VAL HG22 H 13.450 22.708 10.832 1.00 . A A . 5 VAL HG22 1 1
16 39278 1 1 14 VAL HG23 H 12.501 23.822 9.850 1.00 . A A . 5 VAL HG23 1 1
16 39279 1 1 14 VAL N N 9.132 22.231 9.563 1.00 . A A . 5 VAL N 1 1
16 39280 1 1 14 VAL O O 10.024 24.733 9.053 1.00 . A A . 5 VAL O 1 1
16 39281 1 1 15 GLN C C 11.951 27.206 11.683 1.00 . A A . 6 GLN C 1 1
16 39282 1 1 15 GLN CA C 10.844 26.575 10.823 1.00 . A A . 6 GLN CA 1 1
16 39283 1 1 15 GLN CB C 9.542 27.248 11.177 1.00 . A A . 6 GLN CB 1 1
16 39284 1 1 15 GLN CD C 7.886 26.563 12.881 1.00 . A A . 6 GLN CD 1 1
16 39285 1 1 15 GLN CG C 9.327 26.984 12.643 1.00 . A A . 6 GLN CG 1 1
16 39286 1 1 15 GLN H H 10.794 24.782 12.013 1.00 . A A . 6 GLN H 1 1
16 39287 1 1 15 GLN HA H 11.053 26.719 9.790 1.00 . A A . 6 GLN HA 1 1
16 39288 1 1 15 GLN HB2 H 9.602 28.307 10.988 1.00 . A A . 6 GLN HB2 1 1
16 39289 1 1 15 GLN HB3 H 8.736 26.804 10.618 1.00 . A A . 6 GLN HB3 1 1
16 39290 1 1 15 GLN HE21 H 8.004 25.025 11.638 1.00 . A A . 6 GLN HE21 1 1
16 39291 1 1 15 GLN HE22 H 6.504 25.241 12.392 1.00 . A A . 6 GLN HE22 1 1
16 39292 1 1 15 GLN HG2 H 9.992 26.178 12.929 1.00 . A A . 6 GLN HG2 1 1
16 39293 1 1 15 GLN HG3 H 9.554 27.868 13.211 1.00 . A A . 6 GLN HG3 1 1
16 39294 1 1 15 GLN N N 10.658 25.129 11.114 1.00 . A A . 6 GLN N 1 1
16 39295 1 1 15 GLN NE2 N 7.425 25.523 12.252 1.00 . A A . 6 GLN NE2 1 1
16 39296 1 1 15 GLN O O 11.807 28.322 12.139 1.00 . A A . 6 GLN O 1 1
16 39297 1 1 15 GLN OE1 O 7.174 27.180 13.649 1.00 . A A . 6 GLN OE1 1 1
16 39298 1 1 16 VAL C C 13.553 27.457 14.118 1.00 . A A . 7 VAL C 1 1
16 39299 1 1 16 VAL CA C 14.110 27.168 12.745 1.00 . A A . 7 VAL CA 1 1
16 39300 1 1 16 VAL CB C 14.565 28.445 12.085 1.00 . A A . 7 VAL CB 1 1
16 39301 1 1 16 VAL CG1 C 15.794 28.999 12.809 1.00 . A A . 7 VAL CG1 1 1
16 39302 1 1 16 VAL CG2 C 14.906 28.144 10.628 1.00 . A A . 7 VAL CG2 1 1
16 39303 1 1 16 VAL H H 13.177 25.649 11.552 1.00 . A A . 7 VAL H 1 1
16 39304 1 1 16 VAL HA H 14.952 26.496 12.860 1.00 . A A . 7 VAL HA 1 1
16 39305 1 1 16 VAL HB H 13.763 29.148 12.129 1.00 . A A . 7 VAL HB 1 1
16 39306 1 1 16 VAL HG11 H 15.977 28.423 13.704 1.00 . A A . 7 VAL HG11 1 1
16 39307 1 1 16 VAL HG12 H 16.654 28.932 12.159 1.00 . A A . 7 VAL HG12 1 1
16 39308 1 1 16 VAL HG13 H 15.625 30.031 13.076 1.00 . A A . 7 VAL HG13 1 1
16 39309 1 1 16 VAL HG21 H 14.335 27.285 10.303 1.00 . A A . 7 VAL HG21 1 1
16 39310 1 1 16 VAL HG22 H 14.657 28.996 10.015 1.00 . A A . 7 VAL HG22 1 1
16 39311 1 1 16 VAL HG23 H 15.961 27.929 10.540 1.00 . A A . 7 VAL HG23 1 1
16 39312 1 1 16 VAL N N 13.049 26.539 11.915 1.00 . A A . 7 VAL N 1 1
16 39313 1 1 16 VAL O O 12.379 27.687 14.308 1.00 . A A . 7 VAL O 1 1
16 39314 1 1 17 ALA C C 14.543 28.848 17.052 1.00 . A A . 8 ALA C 1 1
16 39315 1 1 17 ALA CA C 14.012 27.539 16.489 1.00 . A A . 8 ALA CA 1 1
16 39316 1 1 17 ALA CB C 14.705 26.393 17.217 1.00 . A A . 8 ALA CB 1 1
16 39317 1 1 17 ALA H H 15.328 27.136 14.857 1.00 . A A . 8 ALA H 1 1
16 39318 1 1 17 ALA HA H 12.946 27.466 16.609 1.00 . A A . 8 ALA HA 1 1
16 39319 1 1 17 ALA HB1 H 15.115 25.726 16.473 1.00 . A A . 8 ALA HB1 1 1
16 39320 1 1 17 ALA HB2 H 15.516 26.782 17.822 1.00 . A A . 8 ALA HB2 1 1
16 39321 1 1 17 ALA HB3 H 14.004 25.860 17.841 1.00 . A A . 8 ALA HB3 1 1
16 39322 1 1 17 ALA N N 14.405 27.371 15.072 1.00 . A A . 8 ALA N 1 1
16 39323 1 1 17 ALA O O 14.375 29.134 18.217 1.00 . A A . 8 ALA O 1 1
16 39324 1 1 18 ASP C C 17.162 30.359 17.560 1.00 . A A . 9 ASP C 1 1
16 39325 1 1 18 ASP CA C 15.940 30.816 16.767 1.00 . A A . 9 ASP CA 1 1
16 39326 1 1 18 ASP CB C 15.027 31.660 17.653 1.00 . A A . 9 ASP CB 1 1
16 39327 1 1 18 ASP CG C 13.889 32.233 16.806 1.00 . A A . 9 ASP CG 1 1
16 39328 1 1 18 ASP H H 15.463 29.271 15.351 1.00 . A A . 9 ASP H 1 1
16 39329 1 1 18 ASP HA H 16.271 31.404 15.922 1.00 . A A . 9 ASP HA 1 1
16 39330 1 1 18 ASP HB2 H 14.629 31.064 18.452 1.00 . A A . 9 ASP HB2 1 1
16 39331 1 1 18 ASP HB3 H 15.605 32.472 18.065 1.00 . A A . 9 ASP HB3 1 1
16 39332 1 1 18 ASP N N 15.278 29.579 16.263 1.00 . A A . 9 ASP N 1 1
16 39333 1 1 18 ASP O O 18.114 31.092 17.739 1.00 . A A . 9 ASP O 1 1
16 39334 1 1 18 ASP OD1 O 14.162 32.660 15.695 1.00 . A A . 9 ASP OD1 1 1
16 39335 1 1 18 ASP OD2 O 12.766 32.238 17.280 1.00 . A A . 9 ASP OD2 1 1
16 39336 1 1 19 GLU C C 19.424 28.506 17.612 1.00 . A A . 10 GLU C 1 1
16 39337 1 1 19 GLU CA C 18.325 28.558 18.671 1.00 . A A . 10 GLU CA 1 1
16 39338 1 1 19 GLU CB C 17.936 27.166 19.197 1.00 . A A . 10 GLU CB 1 1
16 39339 1 1 19 GLU CD C 19.877 26.338 20.520 1.00 . A A . 10 GLU CD 1 1
16 39340 1 1 19 GLU CG C 19.122 26.209 19.197 1.00 . A A . 10 GLU CG 1 1
16 39341 1 1 19 GLU H H 16.422 28.529 17.782 1.00 . A A . 10 GLU H 1 1
16 39342 1 1 19 GLU HA H 18.620 29.203 19.486 1.00 . A A . 10 GLU HA 1 1
16 39343 1 1 19 GLU HB2 H 17.564 27.262 20.205 1.00 . A A . 10 GLU HB2 1 1
16 39344 1 1 19 GLU HB3 H 17.158 26.761 18.572 1.00 . A A . 10 GLU HB3 1 1
16 39345 1 1 19 GLU HG2 H 18.750 25.200 19.086 1.00 . A A . 10 GLU HG2 1 1
16 39346 1 1 19 GLU HG3 H 19.778 26.439 18.381 1.00 . A A . 10 GLU HG3 1 1
16 39347 1 1 19 GLU N N 17.163 29.114 17.978 1.00 . A A . 10 GLU N 1 1
16 39348 1 1 19 GLU O O 20.592 28.420 17.914 1.00 . A A . 10 GLU O 1 1
16 39349 1 1 19 GLU OE1 O 19.281 26.812 21.474 1.00 . A A . 10 GLU OE1 1 1
16 39350 1 1 19 GLU OE2 O 21.038 25.967 20.557 1.00 . A A . 10 GLU OE2 1 1
16 39351 1 1 20 VAL C C 20.922 29.850 15.485 1.00 . A A . 11 VAL C 1 1
16 39352 1 1 20 VAL CA C 20.042 28.632 15.248 1.00 . A A . 11 VAL CA 1 1
16 39353 1 1 20 VAL CB C 19.363 28.817 13.877 1.00 . A A . 11 VAL CB 1 1
16 39354 1 1 20 VAL CG1 C 18.865 27.487 13.333 1.00 . A A . 11 VAL CG1 1 1
16 39355 1 1 20 VAL CG2 C 18.196 29.792 14.005 1.00 . A A . 11 VAL CG2 1 1
16 39356 1 1 20 VAL H H 18.078 28.691 16.141 1.00 . A A . 11 VAL H 1 1
16 39357 1 1 20 VAL HA H 20.636 27.731 15.255 1.00 . A A . 11 VAL HA 1 1
16 39358 1 1 20 VAL HB H 20.076 29.221 13.178 1.00 . A A . 11 VAL HB 1 1
16 39359 1 1 20 VAL HG11 H 19.424 26.681 13.785 1.00 . A A . 11 VAL HG11 1 1
16 39360 1 1 20 VAL HG12 H 17.816 27.377 13.563 1.00 . A A . 11 VAL HG12 1 1
16 39361 1 1 20 VAL HG13 H 19.003 27.463 12.263 1.00 . A A . 11 VAL HG13 1 1
16 39362 1 1 20 VAL HG21 H 18.527 30.684 14.513 1.00 . A A . 11 VAL HG21 1 1
16 39363 1 1 20 VAL HG22 H 17.843 30.054 13.020 1.00 . A A . 11 VAL HG22 1 1
16 39364 1 1 20 VAL HG23 H 17.396 29.331 14.564 1.00 . A A . 11 VAL HG23 1 1
16 39365 1 1 20 VAL N N 19.033 28.604 16.350 1.00 . A A . 11 VAL N 1 1
16 39366 1 1 20 VAL O O 22.118 29.830 15.274 1.00 . A A . 11 VAL O 1 1
16 39367 1 1 21 CYS C C 21.767 32.079 17.573 1.00 . A A . 12 CYS C 1 1
16 39368 1 1 21 CYS CA C 21.129 32.153 16.183 1.00 . A A . 12 CYS CA 1 1
16 39369 1 1 21 CYS CB C 20.219 33.368 16.108 1.00 . A A . 12 CYS CB 1 1
16 39370 1 1 21 CYS H H 19.353 30.924 16.102 1.00 . A A . 12 CYS H 1 1
16 39371 1 1 21 CYS HA H 21.907 32.224 15.428 1.00 . A A . 12 CYS HA 1 1
16 39372 1 1 21 CYS HB2 H 19.442 33.187 15.382 1.00 . A A . 12 CYS HB2 1 1
16 39373 1 1 21 CYS HB3 H 19.776 33.533 17.078 1.00 . A A . 12 CYS HB3 1 1
16 39374 1 1 21 CYS HG H 22.070 34.718 15.969 1.00 . A A . 12 CYS HG 1 1
16 39375 1 1 21 CYS N N 20.329 30.926 15.934 1.00 . A A . 12 CYS N 1 1
16 39376 1 1 21 CYS O O 22.180 33.068 18.140 1.00 . A A . 12 CYS O 1 1
16 39377 1 1 21 CYS SG S 21.181 34.821 15.622 1.00 . A A . 12 CYS SG 1 1
16 39378 1 1 22 ARG C C 23.426 29.513 19.334 1.00 . A A . 13 ARG C 1 1
16 39379 1 1 22 ARG CA C 22.470 30.693 19.446 1.00 . A A . 13 ARG CA 1 1
16 39380 1 1 22 ARG CB C 21.380 30.423 20.490 1.00 . A A . 13 ARG CB 1 1
16 39381 1 1 22 ARG CD C 22.165 28.478 21.836 1.00 . A A . 13 ARG CD 1 1
16 39382 1 1 22 ARG CG C 21.223 28.918 20.718 1.00 . A A . 13 ARG CG 1 1
16 39383 1 1 22 ARG CZ C 21.012 29.249 23.828 1.00 . A A . 13 ARG CZ 1 1
16 39384 1 1 22 ARG H H 21.501 30.141 17.618 1.00 . A A . 13 ARG H 1 1
16 39385 1 1 22 ARG HA H 23.049 31.566 19.724 1.00 . A A . 13 ARG HA 1 1
16 39386 1 1 22 ARG HB2 H 21.652 30.899 21.420 1.00 . A A . 13 ARG HB2 1 1
16 39387 1 1 22 ARG HB3 H 20.443 30.829 20.142 1.00 . A A . 13 ARG HB3 1 1
16 39388 1 1 22 ARG HD2 H 22.667 27.567 21.546 1.00 . A A . 13 ARG HD2 1 1
16 39389 1 1 22 ARG HD3 H 22.897 29.253 22.011 1.00 . A A . 13 ARG HD3 1 1
16 39390 1 1 22 ARG HE H 21.137 27.326 23.341 1.00 . A A . 13 ARG HE 1 1
16 39391 1 1 22 ARG HG2 H 20.202 28.701 21.000 1.00 . A A . 13 ARG HG2 1 1
16 39392 1 1 22 ARG HG3 H 21.467 28.383 19.814 1.00 . A A . 13 ARG HG3 1 1
16 39393 1 1 22 ARG HH11 H 19.407 29.681 22.712 1.00 . A A . 13 ARG HH11 1 1
16 39394 1 1 22 ARG HH12 H 19.661 30.703 24.088 1.00 . A A . 13 ARG HH12 1 1
16 39395 1 1 22 ARG HH21 H 22.520 29.045 25.131 1.00 . A A . 13 ARG HH21 1 1
16 39396 1 1 22 ARG HH22 H 21.421 30.343 25.456 1.00 . A A . 13 ARG HH22 1 1
16 39397 1 1 22 ARG N N 21.848 30.902 18.108 1.00 . A A . 13 ARG N 1 1
16 39398 1 1 22 ARG NE N 21.379 28.240 23.083 1.00 . A A . 13 ARG NE 1 1
16 39399 1 1 22 ARG NH1 N 19.942 29.930 23.519 1.00 . A A . 13 ARG NH1 1 1
16 39400 1 1 22 ARG NH2 N 21.704 29.569 24.888 1.00 . A A . 13 ARG NH2 1 1
16 39401 1 1 22 ARG O O 24.131 29.174 20.264 1.00 . A A . 13 ARG O 1 1
16 39402 1 1 23 ILE C C 25.497 28.357 17.027 1.00 . A A . 14 ILE C 1 1
16 39403 1 1 23 ILE CA C 24.439 27.820 17.969 1.00 . A A . 14 ILE CA 1 1
16 39404 1 1 23 ILE CB C 23.763 26.641 17.297 1.00 . A A . 14 ILE CB 1 1
16 39405 1 1 23 ILE CD1 C 21.439 25.855 16.912 1.00 . A A . 14 ILE CD1 1 1
16 39406 1 1 23 ILE CG1 C 22.457 26.256 17.990 1.00 . A A . 14 ILE CG1 1 1
16 39407 1 1 23 ILE CG2 C 24.730 25.479 17.347 1.00 . A A . 14 ILE CG2 1 1
16 39408 1 1 23 ILE H H 22.956 29.227 17.427 1.00 . A A . 14 ILE H 1 1
16 39409 1 1 23 ILE HA H 24.879 27.538 18.905 1.00 . A A . 14 ILE HA 1 1
16 39410 1 1 23 ILE HB H 23.554 26.905 16.268 1.00 . A A . 14 ILE HB 1 1
16 39411 1 1 23 ILE HD11 H 21.950 25.681 15.974 1.00 . A A . 14 ILE HD11 1 1
16 39412 1 1 23 ILE HD12 H 20.929 24.952 17.215 1.00 . A A . 14 ILE HD12 1 1
16 39413 1 1 23 ILE HD13 H 20.720 26.649 16.784 1.00 . A A . 14 ILE HD13 1 1
16 39414 1 1 23 ILE HG12 H 22.630 25.420 18.660 1.00 . A A . 14 ILE HG12 1 1
16 39415 1 1 23 ILE HG13 H 22.079 27.097 18.549 1.00 . A A . 14 ILE HG13 1 1
16 39416 1 1 23 ILE HG21 H 25.713 25.853 17.646 1.00 . A A . 14 ILE HG21 1 1
16 39417 1 1 23 ILE HG22 H 24.381 24.752 18.064 1.00 . A A . 14 ILE HG22 1 1
16 39418 1 1 23 ILE HG23 H 24.799 25.024 16.374 1.00 . A A . 14 ILE HG23 1 1
16 39419 1 1 23 ILE N N 23.494 28.919 18.176 1.00 . A A . 14 ILE N 1 1
16 39420 1 1 23 ILE O O 26.661 28.466 17.357 1.00 . A A . 14 ILE O 1 1
16 39421 1 1 24 PHE C C 26.489 30.613 15.596 1.00 . A A . 15 PHE C 1 1
16 39422 1 1 24 PHE CA C 25.981 29.371 14.892 1.00 . A A . 15 PHE CA 1 1
16 39423 1 1 24 PHE CB C 25.178 29.784 13.656 1.00 . A A . 15 PHE CB 1 1
16 39424 1 1 24 PHE CD1 C 26.525 31.772 12.912 1.00 . A A . 15 PHE CD1 1 1
16 39425 1 1 24 PHE CD2 C 24.304 32.124 13.804 1.00 . A A . 15 PHE CD2 1 1
16 39426 1 1 24 PHE CE1 C 26.673 33.154 12.735 1.00 . A A . 15 PHE CE1 1 1
16 39427 1 1 24 PHE CE2 C 24.449 33.503 13.635 1.00 . A A . 15 PHE CE2 1 1
16 39428 1 1 24 PHE CG C 25.339 31.263 13.444 1.00 . A A . 15 PHE CG 1 1
16 39429 1 1 24 PHE CZ C 25.633 34.021 13.098 1.00 . A A . 15 PHE CZ 1 1
16 39430 1 1 24 PHE H H 24.110 28.678 15.662 1.00 . A A . 15 PHE H 1 1
16 39431 1 1 24 PHE HA H 26.791 28.705 14.633 1.00 . A A . 15 PHE HA 1 1
16 39432 1 1 24 PHE HB2 H 25.531 29.247 12.791 1.00 . A A . 15 PHE HB2 1 1
16 39433 1 1 24 PHE HB3 H 24.128 29.569 13.824 1.00 . A A . 15 PHE HB3 1 1
16 39434 1 1 24 PHE HD1 H 27.321 31.101 12.635 1.00 . A A . 15 PHE HD1 1 1
16 39435 1 1 24 PHE HD2 H 23.388 31.722 14.210 1.00 . A A . 15 PHE HD2 1 1
16 39436 1 1 24 PHE HE1 H 27.587 33.552 12.321 1.00 . A A . 15 PHE HE1 1 1
16 39437 1 1 24 PHE HE2 H 23.647 34.165 13.920 1.00 . A A . 15 PHE HE2 1 1
16 39438 1 1 24 PHE HZ H 25.748 35.087 12.968 1.00 . A A . 15 PHE HZ 1 1
16 39439 1 1 24 PHE N N 25.062 28.750 15.866 1.00 . A A . 15 PHE N 1 1
16 39440 1 1 24 PHE O O 27.641 30.992 15.525 1.00 . A A . 15 PHE O 1 1
16 39441 1 1 25 TYR C C 27.106 32.232 17.953 1.00 . A A . 16 TYR C 1 1
16 39442 1 1 25 TYR CA C 25.866 32.429 17.097 1.00 . A A . 16 TYR CA 1 1
16 39443 1 1 25 TYR CB C 24.690 32.634 18.042 1.00 . A A . 16 TYR CB 1 1
16 39444 1 1 25 TYR CD1 C 25.553 31.652 20.177 1.00 . A A . 16 TYR CD1 1 1
16 39445 1 1 25 TYR CD2 C 25.369 34.056 20.006 1.00 . A A . 16 TYR CD2 1 1
16 39446 1 1 25 TYR CE1 C 26.052 31.772 21.469 1.00 . A A . 16 TYR CE1 1 1
16 39447 1 1 25 TYR CE2 C 25.867 34.184 21.307 1.00 . A A . 16 TYR CE2 1 1
16 39448 1 1 25 TYR CG C 25.212 32.788 19.445 1.00 . A A . 16 TYR CG 1 1
16 39449 1 1 25 TYR CZ C 26.212 33.039 22.040 1.00 . A A . 16 TYR CZ 1 1
16 39450 1 1 25 TYR H H 24.678 30.850 16.327 1.00 . A A . 16 TYR H 1 1
16 39451 1 1 25 TYR HA H 25.977 33.290 16.459 1.00 . A A . 16 TYR HA 1 1
16 39452 1 1 25 TYR HB2 H 24.140 33.516 17.755 1.00 . A A . 16 TYR HB2 1 1
16 39453 1 1 25 TYR HB3 H 24.046 31.758 18.001 1.00 . A A . 16 TYR HB3 1 1
16 39454 1 1 25 TYR HD1 H 25.435 30.678 19.734 1.00 . A A . 16 TYR HD1 1 1
16 39455 1 1 25 TYR HD2 H 25.107 34.936 19.435 1.00 . A A . 16 TYR HD2 1 1
16 39456 1 1 25 TYR HE1 H 26.321 30.887 22.021 1.00 . A A . 16 TYR HE1 1 1
16 39457 1 1 25 TYR HE2 H 25.992 35.163 21.744 1.00 . A A . 16 TYR HE2 1 1
16 39458 1 1 25 TYR HH H 27.583 33.541 23.270 1.00 . A A . 16 TYR HH 1 1
16 39459 1 1 25 TYR N N 25.583 31.219 16.305 1.00 . A A . 16 TYR N 1 1
16 39460 1 1 25 TYR O O 27.829 33.167 18.232 1.00 . A A . 16 TYR O 1 1
16 39461 1 1 25 TYR OH O 26.704 33.160 23.325 1.00 . A A . 16 TYR OH 1 1
16 39462 1 1 26 ASP C C 29.743 30.578 18.456 1.00 . A A . 17 ASP C 1 1
16 39463 1 1 26 ASP CA C 28.519 30.851 19.310 1.00 . A A . 17 ASP CA 1 1
16 39464 1 1 26 ASP CB C 28.252 29.689 20.269 1.00 . A A . 17 ASP CB 1 1
16 39465 1 1 26 ASP CG C 28.830 30.023 21.647 1.00 . A A . 17 ASP CG 1 1
16 39466 1 1 26 ASP H H 26.730 30.273 18.214 1.00 . A A . 17 ASP H 1 1
16 39467 1 1 26 ASP HA H 28.679 31.756 19.879 1.00 . A A . 17 ASP HA 1 1
16 39468 1 1 26 ASP HB2 H 27.186 29.533 20.354 1.00 . A A . 17 ASP HB2 1 1
16 39469 1 1 26 ASP HB3 H 28.714 28.794 19.895 1.00 . A A . 17 ASP HB3 1 1
16 39470 1 1 26 ASP N N 27.342 31.037 18.422 1.00 . A A . 17 ASP N 1 1
16 39471 1 1 26 ASP O O 29.889 31.134 17.384 1.00 . A A . 17 ASP O 1 1
16 39472 1 1 26 ASP OD1 O 29.580 30.983 21.737 1.00 . A A . 17 ASP OD1 1 1
16 39473 1 1 26 ASP OD2 O 28.513 29.314 22.587 1.00 . A A . 17 ASP OD2 1 1
16 39474 1 1 27 MET C C 32.645 30.677 17.833 1.00 . A A . 18 MET C 1 1
16 39475 1 1 27 MET CA C 31.794 29.411 18.061 1.00 . A A . 18 MET CA 1 1
16 39476 1 1 27 MET CB C 31.282 28.860 16.763 1.00 . A A . 18 MET CB 1 1
16 39477 1 1 27 MET CE C 29.847 25.466 18.363 1.00 . A A . 18 MET CE 1 1
16 39478 1 1 27 MET CG C 30.940 27.393 16.984 1.00 . A A . 18 MET CG 1 1
16 39479 1 1 27 MET H H 30.470 29.260 19.753 1.00 . A A . 18 MET H 1 1
16 39480 1 1 27 MET HA H 32.370 28.643 18.520 1.00 . A A . 18 MET HA 1 1
16 39481 1 1 27 MET HB2 H 30.399 29.401 16.465 1.00 . A A . 18 MET HB2 1 1
16 39482 1 1 27 MET HB3 H 32.036 28.939 15.999 1.00 . A A . 18 MET HB3 1 1
16 39483 1 1 27 MET HE1 H 30.260 25.077 17.442 1.00 . A A . 18 MET HE1 1 1
16 39484 1 1 27 MET HE2 H 30.528 25.269 19.186 1.00 . A A . 18 MET HE2 1 1
16 39485 1 1 27 MET HE3 H 28.891 25.008 18.542 1.00 . A A . 18 MET HE3 1 1
16 39486 1 1 27 MET HG2 H 30.601 26.951 16.073 1.00 . A A . 18 MET HG2 1 1
16 39487 1 1 27 MET HG3 H 31.815 26.869 17.333 1.00 . A A . 18 MET HG3 1 1
16 39488 1 1 27 MET N N 30.611 29.720 18.895 1.00 . A A . 18 MET N 1 1
16 39489 1 1 27 MET O O 32.592 31.609 18.611 1.00 . A A . 18 MET O 1 1
16 39490 1 1 27 MET SD S 29.631 27.233 18.199 1.00 . A A . 18 MET SD 1 1
16 39491 1 1 28 LYS C C 35.498 31.925 17.406 1.00 . A A . 19 LYS C 1 1
16 39492 1 1 28 LYS CA C 34.301 31.873 16.470 1.00 . A A . 19 LYS CA 1 1
16 39493 1 1 28 LYS CB C 33.544 33.193 16.544 1.00 . A A . 19 LYS CB 1 1
16 39494 1 1 28 LYS CD C 31.512 32.725 15.137 1.00 . A A . 19 LYS CD 1 1
16 39495 1 1 28 LYS CE C 30.627 33.342 14.046 1.00 . A A . 19 LYS CE 1 1
16 39496 1 1 28 LYS CG C 32.851 33.472 15.202 1.00 . A A . 19 LYS CG 1 1
16 39497 1 1 28 LYS H H 33.469 29.937 16.190 1.00 . A A . 19 LYS H 1 1
16 39498 1 1 28 LYS HA H 34.673 31.753 15.462 1.00 . A A . 19 LYS HA 1 1
16 39499 1 1 28 LYS HB2 H 32.813 33.154 17.332 1.00 . A A . 19 LYS HB2 1 1
16 39500 1 1 28 LYS HB3 H 34.260 33.982 16.743 1.00 . A A . 19 LYS HB3 1 1
16 39501 1 1 28 LYS HD2 H 31.692 31.684 14.908 1.00 . A A . 19 LYS HD2 1 1
16 39502 1 1 28 LYS HD3 H 31.010 32.802 16.089 1.00 . A A . 19 LYS HD3 1 1
16 39503 1 1 28 LYS HE2 H 31.245 33.840 13.315 1.00 . A A . 19 LYS HE2 1 1
16 39504 1 1 28 LYS HE3 H 30.053 32.564 13.561 1.00 . A A . 19 LYS HE3 1 1
16 39505 1 1 28 LYS HG2 H 32.674 34.533 15.105 1.00 . A A . 19 LYS HG2 1 1
16 39506 1 1 28 LYS HG3 H 33.486 33.139 14.396 1.00 . A A . 19 LYS HG3 1 1
16 39507 1 1 28 LYS HZ1 H 29.355 33.958 15.576 1.00 . A A . 19 LYS HZ1 1 1
16 39508 1 1 28 LYS HZ2 H 30.200 35.225 14.824 1.00 . A A . 19 LYS HZ2 1 1
16 39509 1 1 28 LYS HZ3 H 28.889 34.489 14.033 1.00 . A A . 19 LYS HZ3 1 1
16 39510 1 1 28 LYS N N 33.433 30.702 16.784 1.00 . A A . 19 LYS N 1 1
16 39511 1 1 28 LYS NZ N 29.698 34.329 14.666 1.00 . A A . 19 LYS NZ 1 1
16 39512 1 1 28 LYS O O 35.391 32.031 18.611 1.00 . A A . 19 LYS O 1 1
16 39513 1 1 29 VAL C C 38.074 33.083 18.456 1.00 . A A . 20 VAL C 1 1
16 39514 1 1 29 VAL CA C 37.938 31.868 17.526 1.00 . A A . 20 VAL CA 1 1
16 39515 1 1 29 VAL CB C 39.037 31.918 16.457 1.00 . A A . 20 VAL CB 1 1
16 39516 1 1 29 VAL CG1 C 38.651 32.947 15.387 1.00 . A A . 20 VAL CG1 1 1
16 39517 1 1 29 VAL CG2 C 40.387 32.312 17.077 1.00 . A A . 20 VAL CG2 1 1
16 39518 1 1 29 VAL H H 36.629 31.746 15.833 1.00 . A A . 20 VAL H 1 1
16 39519 1 1 29 VAL HA H 38.046 30.980 18.097 1.00 . A A . 20 VAL HA 1 1
16 39520 1 1 29 VAL HB H 39.126 30.945 15.996 1.00 . A A . 20 VAL HB 1 1
16 39521 1 1 29 VAL HG11 H 37.610 33.238 15.514 1.00 . A A . 20 VAL HG11 1 1
16 39522 1 1 29 VAL HG12 H 39.280 33.820 15.484 1.00 . A A . 20 VAL HG12 1 1
16 39523 1 1 29 VAL HG13 H 38.785 32.515 14.406 1.00 . A A . 20 VAL HG13 1 1
16 39524 1 1 29 VAL HG21 H 40.233 32.961 17.922 1.00 . A A . 20 VAL HG21 1 1
16 39525 1 1 29 VAL HG22 H 40.907 31.422 17.397 1.00 . A A . 20 VAL HG22 1 1
16 39526 1 1 29 VAL HG23 H 40.981 32.824 16.335 1.00 . A A . 20 VAL HG23 1 1
16 39527 1 1 29 VAL N N 36.633 31.841 16.806 1.00 . A A . 20 VAL N 1 1
16 39528 1 1 29 VAL O O 38.350 32.950 19.631 1.00 . A A . 20 VAL O 1 1
16 39529 1 1 30 ARG C C 36.823 35.940 19.400 1.00 . A A . 21 ARG C 1 1
16 39530 1 1 30 ARG CA C 38.136 35.484 18.757 1.00 . A A . 21 ARG CA 1 1
16 39531 1 1 30 ARG CB C 38.692 36.608 17.875 1.00 . A A . 21 ARG CB 1 1
16 39532 1 1 30 ARG CD C 41.021 36.835 16.977 1.00 . A A . 21 ARG CD 1 1
16 39533 1 1 30 ARG CG C 40.157 36.867 18.240 1.00 . A A . 21 ARG CG 1 1
16 39534 1 1 30 ARG CZ C 42.850 36.793 18.566 1.00 . A A . 21 ARG CZ 1 1
16 39535 1 1 30 ARG H H 37.767 34.330 16.976 1.00 . A A . 21 ARG H 1 1
16 39536 1 1 30 ARG HA H 38.852 35.268 19.536 1.00 . A A . 21 ARG HA 1 1
16 39537 1 1 30 ARG HB2 H 38.622 36.319 16.836 1.00 . A A . 21 ARG HB2 1 1
16 39538 1 1 30 ARG HB3 H 38.119 37.508 18.037 1.00 . A A . 21 ARG HB3 1 1
16 39539 1 1 30 ARG HD2 H 40.662 36.061 16.312 1.00 . A A . 21 ARG HD2 1 1
16 39540 1 1 30 ARG HD3 H 40.966 37.790 16.477 1.00 . A A . 21 ARG HD3 1 1
16 39541 1 1 30 ARG HE H 43.056 36.183 16.686 1.00 . A A . 21 ARG HE 1 1
16 39542 1 1 30 ARG HG2 H 40.242 37.837 18.707 1.00 . A A . 21 ARG HG2 1 1
16 39543 1 1 30 ARG HG3 H 40.497 36.106 18.925 1.00 . A A . 21 ARG HG3 1 1
16 39544 1 1 30 ARG HH11 H 42.182 38.680 18.581 1.00 . A A . 21 ARG HH11 1 1
16 39545 1 1 30 ARG HH12 H 42.966 38.152 20.032 1.00 . A A . 21 ARG HH12 1 1
16 39546 1 1 30 ARG HH21 H 43.620 34.963 18.833 1.00 . A A . 21 ARG HH21 1 1
16 39547 1 1 30 ARG HH22 H 43.782 36.047 20.175 1.00 . A A . 21 ARG HH22 1 1
16 39548 1 1 30 ARG N N 37.946 34.256 17.925 1.00 . A A . 21 ARG N 1 1
16 39549 1 1 30 ARG NE N 42.436 36.551 17.352 1.00 . A A . 21 ARG NE 1 1
16 39550 1 1 30 ARG NH1 N 42.652 37.967 19.101 1.00 . A A . 21 ARG NH1 1 1
16 39551 1 1 30 ARG NH2 N 43.466 35.862 19.244 1.00 . A A . 21 ARG NH2 1 1
16 39552 1 1 30 ARG O O 36.746 37.024 19.946 1.00 . A A . 21 ARG O 1 1
16 39553 1 1 31 LYS C C 34.579 35.310 21.496 1.00 . A A . 22 LYS C 1 1
16 39554 1 1 31 LYS CA C 34.513 35.565 19.986 1.00 . A A . 22 LYS CA 1 1
16 39555 1 1 31 LYS CB C 33.348 34.778 19.354 1.00 . A A . 22 LYS CB 1 1
16 39556 1 1 31 LYS CD C 30.924 34.511 19.931 1.00 . A A . 22 LYS CD 1 1
16 39557 1 1 31 LYS CE C 30.407 35.846 20.472 1.00 . A A . 22 LYS CE 1 1
16 39558 1 1 31 LYS CG C 32.356 34.290 20.425 1.00 . A A . 22 LYS CG 1 1
16 39559 1 1 31 LYS H H 35.864 34.264 18.920 1.00 . A A . 22 LYS H 1 1
16 39560 1 1 31 LYS HA H 34.366 36.621 19.810 1.00 . A A . 22 LYS HA 1 1
16 39561 1 1 31 LYS HB2 H 32.827 35.416 18.657 1.00 . A A . 22 LYS HB2 1 1
16 39562 1 1 31 LYS HB3 H 33.743 33.923 18.824 1.00 . A A . 22 LYS HB3 1 1
16 39563 1 1 31 LYS HD2 H 30.912 34.527 18.851 1.00 . A A . 22 LYS HD2 1 1
16 39564 1 1 31 LYS HD3 H 30.292 33.711 20.288 1.00 . A A . 22 LYS HD3 1 1
16 39565 1 1 31 LYS HE2 H 30.905 36.071 21.405 1.00 . A A . 22 LYS HE2 1 1
16 39566 1 1 31 LYS HE3 H 30.612 36.628 19.757 1.00 . A A . 22 LYS HE3 1 1
16 39567 1 1 31 LYS HG2 H 32.517 33.239 20.609 1.00 . A A . 22 LYS HG2 1 1
16 39568 1 1 31 LYS HG3 H 32.494 34.840 21.340 1.00 . A A . 22 LYS HG3 1 1
16 39569 1 1 31 LYS HZ1 H 28.683 34.773 20.931 1.00 . A A . 22 LYS HZ1 1 1
16 39570 1 1 31 LYS HZ2 H 28.677 36.374 21.500 1.00 . A A . 22 LYS HZ2 1 1
16 39571 1 1 31 LYS HZ3 H 28.433 36.055 19.849 1.00 . A A . 22 LYS HZ3 1 1
16 39572 1 1 31 LYS N N 35.795 35.139 19.358 1.00 . A A . 22 LYS N 1 1
16 39573 1 1 31 LYS NZ N 28.939 35.754 20.705 1.00 . A A . 22 LYS NZ 1 1
16 39574 1 1 31 LYS O O 34.320 36.190 22.293 1.00 . A A . 22 LYS O 1 1
16 39575 1 1 32 CYS C C 35.622 34.919 24.139 1.00 . A A . 23 CYS C 1 1
16 39576 1 1 32 CYS CA C 34.940 33.795 23.354 1.00 . A A . 23 CYS CA 1 1
16 39577 1 1 32 CYS CB C 35.692 32.487 23.598 1.00 . A A . 23 CYS CB 1 1
16 39578 1 1 32 CYS H H 35.074 33.409 21.235 1.00 . A A . 23 CYS H 1 1
16 39579 1 1 32 CYS HA H 33.940 33.671 23.717 1.00 . A A . 23 CYS HA 1 1
16 39580 1 1 32 CYS HB2 H 36.134 32.506 24.588 1.00 . A A . 23 CYS HB2 1 1
16 39581 1 1 32 CYS HB3 H 34.994 31.664 23.534 1.00 . A A . 23 CYS HB3 1 1
16 39582 1 1 32 CYS HG H 36.573 32.229 21.495 1.00 . A A . 23 CYS HG 1 1
16 39583 1 1 32 CYS N N 34.892 34.108 21.895 1.00 . A A . 23 CYS N 1 1
16 39584 1 1 32 CYS O O 36.826 35.074 24.077 1.00 . A A . 23 CYS O 1 1
16 39585 1 1 32 CYS SG S 36.992 32.282 22.357 1.00 . A A . 23 CYS SG 1 1
16 39586 1 1 33 SER C C 36.738 36.146 26.341 1.00 . A A . 24 SER C 1 1
16 39587 1 1 33 SER CA C 35.495 36.754 25.750 1.00 . A A . 24 SER CA 1 1
16 39588 1 1 33 SER CB C 34.546 37.125 26.892 1.00 . A A . 24 SER CB 1 1
16 39589 1 1 33 SER H H 33.905 35.512 24.972 1.00 . A A . 24 SER H 1 1
16 39590 1 1 33 SER HA H 35.736 37.607 25.160 1.00 . A A . 24 SER HA 1 1
16 39591 1 1 33 SER HB2 H 33.562 36.741 26.680 1.00 . A A . 24 SER HB2 1 1
16 39592 1 1 33 SER HB3 H 34.910 36.682 27.821 1.00 . A A . 24 SER HB3 1 1
16 39593 1 1 33 SER HG H 33.597 38.771 27.308 1.00 . A A . 24 SER HG 1 1
16 39594 1 1 33 SER N N 34.869 35.677 24.914 1.00 . A A . 24 SER N 1 1
16 39595 1 1 33 SER O O 37.859 36.401 25.948 1.00 . A A . 24 SER O 1 1
16 39596 1 1 33 SER OG O 34.483 38.539 27.017 1.00 . A A . 24 SER OG 1 1
16 39597 1 1 34 THR C C 36.967 33.038 27.669 1.00 . A A . 25 THR C 1 1
16 39598 1 1 34 THR CA C 37.529 34.452 27.846 1.00 . A A . 25 THR CA 1 1
16 39599 1 1 34 THR CB C 37.673 34.829 29.315 1.00 . A A . 25 THR CB 1 1
16 39600 1 1 34 THR CG2 C 36.589 34.123 30.083 1.00 . A A . 25 THR CG2 1 1
16 39601 1 1 34 THR H H 35.551 35.055 27.420 1.00 . A A . 25 THR H 1 1
16 39602 1 1 34 THR HA H 38.463 34.575 27.318 1.00 . A A . 25 THR HA 1 1
16 39603 1 1 34 THR HB H 37.560 35.895 29.431 1.00 . A A . 25 THR HB 1 1
16 39604 1 1 34 THR HG1 H 39.334 35.163 30.263 1.00 . A A . 25 THR HG1 1 1
16 39605 1 1 34 THR HG21 H 35.630 34.373 29.639 1.00 . A A . 25 THR HG21 1 1
16 39606 1 1 34 THR HG22 H 36.762 33.058 30.008 1.00 . A A . 25 THR HG22 1 1
16 39607 1 1 34 THR HG23 H 36.610 34.430 31.114 1.00 . A A . 25 THR HG23 1 1
16 39608 1 1 34 THR N N 36.486 35.257 27.219 1.00 . A A . 25 THR N 1 1
16 39609 1 1 34 THR O O 35.914 32.721 28.160 1.00 . A A . 25 THR O 1 1
16 39610 1 1 34 THR OG1 O 38.946 34.424 29.790 1.00 . A A . 25 THR OG1 1 1
16 39611 1 1 35 PRO C C 37.074 30.019 27.702 1.00 . A A . 26 PRO C 1 1
16 39612 1 1 35 PRO CA C 37.115 30.953 26.503 1.00 . A A . 26 PRO CA 1 1
16 39613 1 1 35 PRO CB C 38.094 30.493 25.420 1.00 . A A . 26 PRO CB 1 1
16 39614 1 1 35 PRO CD C 38.917 32.613 26.351 1.00 . A A . 26 PRO CD 1 1
16 39615 1 1 35 PRO CG C 39.370 31.337 25.622 1.00 . A A . 26 PRO CG 1 1
16 39616 1 1 35 PRO HA H 36.116 31.069 26.072 1.00 . A A . 26 PRO HA 1 1
16 39617 1 1 35 PRO HB2 H 38.318 29.443 25.542 1.00 . A A . 26 PRO HB2 1 1
16 39618 1 1 35 PRO HB3 H 37.684 30.678 24.440 1.00 . A A . 26 PRO HB3 1 1
16 39619 1 1 35 PRO HD2 H 39.575 32.853 27.173 1.00 . A A . 26 PRO HD2 1 1
16 39620 1 1 35 PRO HD3 H 38.827 33.437 25.672 1.00 . A A . 26 PRO HD3 1 1
16 39621 1 1 35 PRO HG2 H 40.084 30.793 26.223 1.00 . A A . 26 PRO HG2 1 1
16 39622 1 1 35 PRO HG3 H 39.796 31.595 24.667 1.00 . A A . 26 PRO HG3 1 1
16 39623 1 1 35 PRO N N 37.613 32.271 26.879 1.00 . A A . 26 PRO N 1 1
16 39624 1 1 35 PRO O O 36.421 29.000 27.675 1.00 . A A . 26 PRO O 1 1
16 39625 1 1 36 GLU C C 36.160 29.115 30.212 1.00 . A A . 27 GLU C 1 1
16 39626 1 1 36 GLU CA C 37.631 29.495 29.982 1.00 . A A . 27 GLU CA 1 1
16 39627 1 1 36 GLU CB C 38.172 30.237 31.203 1.00 . A A . 27 GLU CB 1 1
16 39628 1 1 36 GLU CD C 39.240 28.942 33.062 1.00 . A A . 27 GLU CD 1 1
16 39629 1 1 36 GLU CG C 39.463 29.559 31.679 1.00 . A A . 27 GLU CG 1 1
16 39630 1 1 36 GLU H H 38.199 31.220 28.816 1.00 . A A . 27 GLU H 1 1
16 39631 1 1 36 GLU HA H 38.213 28.600 29.812 1.00 . A A . 27 GLU HA 1 1
16 39632 1 1 36 GLU HB2 H 38.377 31.265 30.936 1.00 . A A . 27 GLU HB2 1 1
16 39633 1 1 36 GLU HB3 H 37.439 30.209 31.992 1.00 . A A . 27 GLU HB3 1 1
16 39634 1 1 36 GLU HG2 H 39.741 28.785 30.979 1.00 . A A . 27 GLU HG2 1 1
16 39635 1 1 36 GLU HG3 H 40.254 30.291 31.738 1.00 . A A . 27 GLU HG3 1 1
16 39636 1 1 36 GLU N N 37.708 30.372 28.782 1.00 . A A . 27 GLU N 1 1
16 39637 1 1 36 GLU O O 35.857 28.165 30.907 1.00 . A A . 27 GLU O 1 1
16 39638 1 1 36 GLU OE1 O 39.185 29.691 34.022 1.00 . A A . 27 GLU OE1 1 1
16 39639 1 1 36 GLU OE2 O 39.131 27.728 33.135 1.00 . A A . 27 GLU OE2 1 1
16 39640 1 1 37 GLU C C 33.296 29.442 28.314 1.00 . A A . 28 GLU C 1 1
16 39641 1 1 37 GLU CA C 33.828 29.546 29.729 1.00 . A A . 28 GLU CA 1 1
16 39642 1 1 37 GLU CB C 33.159 30.701 30.478 1.00 . A A . 28 GLU CB 1 1
16 39643 1 1 37 GLU CD C 33.436 33.085 31.204 1.00 . A A . 28 GLU CD 1 1
16 39644 1 1 37 GLU CG C 34.149 31.871 30.605 1.00 . A A . 28 GLU CG 1 1
16 39645 1 1 37 GLU H H 35.485 30.573 29.037 1.00 . A A . 28 GLU H 1 1
16 39646 1 1 37 GLU HA H 33.682 28.619 30.238 1.00 . A A . 28 GLU HA 1 1
16 39647 1 1 37 GLU HB2 H 32.290 31.028 29.931 1.00 . A A . 28 GLU HB2 1 1
16 39648 1 1 37 GLU HB3 H 32.867 30.370 31.462 1.00 . A A . 28 GLU HB3 1 1
16 39649 1 1 37 GLU HG2 H 34.965 31.579 31.253 1.00 . A A . 28 GLU HG2 1 1
16 39650 1 1 37 GLU HG3 H 34.542 32.136 29.629 1.00 . A A . 28 GLU HG3 1 1
16 39651 1 1 37 GLU N N 35.243 29.837 29.604 1.00 . A A . 28 GLU N 1 1
16 39652 1 1 37 GLU O O 32.459 28.631 28.009 1.00 . A A . 28 GLU O 1 1
16 39653 1 1 37 GLU OE1 O 33.296 33.131 32.415 1.00 . A A . 28 GLU OE1 1 1
16 39654 1 1 37 GLU OE2 O 33.044 33.951 30.439 1.00 . A A . 28 GLU OE2 1 1
16 39655 1 1 38 ILE C C 34.374 29.406 25.246 1.00 . A A . 29 ILE C 1 1
16 39656 1 1 38 ILE CA C 33.361 30.155 26.032 1.00 . A A . 29 ILE CA 1 1
16 39657 1 1 38 ILE CB C 32.906 31.495 25.580 1.00 . A A . 29 ILE CB 1 1
16 39658 1 1 38 ILE CD1 C 33.574 33.057 27.378 1.00 . A A . 29 ILE CD1 1 1
16 39659 1 1 38 ILE CG1 C 33.893 32.577 25.975 1.00 . A A . 29 ILE CG1 1 1
16 39660 1 1 38 ILE CG2 C 31.661 31.619 26.423 1.00 . A A . 29 ILE CG2 1 1
16 39661 1 1 38 ILE H H 34.523 30.851 27.670 1.00 . A A . 29 ILE H 1 1
16 39662 1 1 38 ILE HA H 32.505 29.532 26.044 1.00 . A A . 29 ILE HA 1 1
16 39663 1 1 38 ILE HB H 32.677 31.506 24.523 1.00 . A A . 29 ILE HB 1 1
16 39664 1 1 38 ILE HD11 H 33.585 32.219 28.051 1.00 . A A . 29 ILE HD11 1 1
16 39665 1 1 38 ILE HD12 H 34.310 33.774 27.679 1.00 . A A . 29 ILE HD12 1 1
16 39666 1 1 38 ILE HD13 H 32.600 33.514 27.386 1.00 . A A . 29 ILE HD13 1 1
16 39667 1 1 38 ILE HG12 H 34.881 32.177 25.946 1.00 . A A . 29 ILE HG12 1 1
16 39668 1 1 38 ILE HG13 H 33.812 33.402 25.305 1.00 . A A . 29 ILE HG13 1 1
16 39669 1 1 38 ILE HG21 H 31.824 30.975 27.308 1.00 . A A . 29 ILE HG21 1 1
16 39670 1 1 38 ILE HG22 H 31.504 32.637 26.731 1.00 . A A . 29 ILE HG22 1 1
16 39671 1 1 38 ILE HG23 H 30.811 31.261 25.865 1.00 . A A . 29 ILE HG23 1 1
16 39672 1 1 38 ILE N N 33.820 30.234 27.424 1.00 . A A . 29 ILE N 1 1
16 39673 1 1 38 ILE O O 35.032 29.806 24.310 1.00 . A A . 29 ILE O 1 1
16 39674 1 1 39 LYS C C 34.805 26.013 26.326 1.00 . A A . 30 LYS C 1 1
16 39675 1 1 39 LYS CA C 35.233 27.132 25.381 1.00 . A A . 30 LYS CA 1 1
16 39676 1 1 39 LYS CB C 36.687 27.471 25.604 1.00 . A A . 30 LYS CB 1 1
16 39677 1 1 39 LYS CD C 38.690 26.985 26.997 1.00 . A A . 30 LYS CD 1 1
16 39678 1 1 39 LYS CE C 39.484 25.901 26.271 1.00 . A A . 30 LYS CE 1 1
16 39679 1 1 39 LYS CG C 37.200 26.700 26.818 1.00 . A A . 30 LYS CG 1 1
16 39680 1 1 39 LYS H H 33.814 28.144 26.505 1.00 . A A . 30 LYS H 1 1
16 39681 1 1 39 LYS HA H 35.044 26.863 24.362 1.00 . A A . 30 LYS HA 1 1
16 39682 1 1 39 LYS HB2 H 37.263 27.209 24.732 1.00 . A A . 30 LYS HB2 1 1
16 39683 1 1 39 LYS HB3 H 36.762 28.522 25.791 1.00 . A A . 30 LYS HB3 1 1
16 39684 1 1 39 LYS HD2 H 38.925 27.953 26.575 1.00 . A A . 30 LYS HD2 1 1
16 39685 1 1 39 LYS HD3 H 38.939 26.975 28.047 1.00 . A A . 30 LYS HD3 1 1
16 39686 1 1 39 LYS HE2 H 38.967 24.956 26.361 1.00 . A A . 30 LYS HE2 1 1
16 39687 1 1 39 LYS HE3 H 39.574 26.162 25.228 1.00 . A A . 30 LYS HE3 1 1
16 39688 1 1 39 LYS HG2 H 36.655 27.006 27.698 1.00 . A A . 30 LYS HG2 1 1
16 39689 1 1 39 LYS HG3 H 37.057 25.644 26.659 1.00 . A A . 30 LYS HG3 1 1
16 39690 1 1 39 LYS HZ1 H 40.980 26.545 27.566 1.00 . A A . 30 LYS HZ1 1 1
16 39691 1 1 39 LYS HZ2 H 40.929 24.861 27.348 1.00 . A A . 30 LYS HZ2 1 1
16 39692 1 1 39 LYS HZ3 H 41.559 25.861 26.127 1.00 . A A . 30 LYS HZ3 1 1
16 39693 1 1 39 LYS N N 34.407 28.259 25.767 1.00 . A A . 30 LYS N 1 1
16 39694 1 1 39 LYS NZ N 40.840 25.783 26.874 1.00 . A A . 30 LYS NZ 1 1
16 39695 1 1 39 LYS O O 34.861 24.851 26.005 1.00 . A A . 30 LYS O 1 1
16 39696 1 1 40 LYS C C 32.377 25.510 28.723 1.00 . A A . 31 LYS C 1 1
16 39697 1 1 40 LYS CA C 33.887 25.344 28.471 1.00 . A A . 31 LYS CA 1 1
16 39698 1 1 40 LYS CB C 34.647 25.500 29.788 1.00 . A A . 31 LYS CB 1 1
16 39699 1 1 40 LYS CD C 35.467 23.264 30.563 1.00 . A A . 31 LYS CD 1 1
16 39700 1 1 40 LYS CE C 36.766 23.857 31.105 1.00 . A A . 31 LYS CE 1 1
16 39701 1 1 40 LYS CG C 34.345 24.298 30.688 1.00 . A A . 31 LYS CG 1 1
16 39702 1 1 40 LYS H H 34.298 27.341 27.755 1.00 . A A . 31 LYS H 1 1
16 39703 1 1 40 LYS HA H 34.078 24.363 28.063 1.00 . A A . 31 LYS HA 1 1
16 39704 1 1 40 LYS HB2 H 35.707 25.546 29.586 1.00 . A A . 31 LYS HB2 1 1
16 39705 1 1 40 LYS HB3 H 34.333 26.407 30.284 1.00 . A A . 31 LYS HB3 1 1
16 39706 1 1 40 LYS HD2 H 35.208 22.383 31.132 1.00 . A A . 31 LYS HD2 1 1
16 39707 1 1 40 LYS HD3 H 35.600 22.998 29.525 1.00 . A A . 31 LYS HD3 1 1
16 39708 1 1 40 LYS HE2 H 37.603 23.458 30.551 1.00 . A A . 31 LYS HE2 1 1
16 39709 1 1 40 LYS HE3 H 36.741 24.931 30.997 1.00 . A A . 31 LYS HE3 1 1
16 39710 1 1 40 LYS HG2 H 34.270 24.625 31.715 1.00 . A A . 31 LYS HG2 1 1
16 39711 1 1 40 LYS HG3 H 33.414 23.848 30.385 1.00 . A A . 31 LYS HG3 1 1
16 39712 1 1 40 LYS HZ1 H 36.076 22.965 32.856 1.00 . A A . 31 LYS HZ1 1 1
16 39713 1 1 40 LYS HZ2 H 37.766 22.931 32.679 1.00 . A A . 31 LYS HZ2 1 1
16 39714 1 1 40 LYS HZ3 H 36.984 24.375 33.110 1.00 . A A . 31 LYS HZ3 1 1
16 39715 1 1 40 LYS N N 34.348 26.377 27.508 1.00 . A A . 31 LYS N 1 1
16 39716 1 1 40 LYS NZ N 36.909 23.505 32.547 1.00 . A A . 31 LYS NZ 1 1
16 39717 1 1 40 LYS O O 31.861 25.080 29.735 1.00 . A A . 31 LYS O 1 1
16 39718 1 1 41 ARG C C 29.401 25.642 26.911 1.00 . A A . 32 ARG C 1 1
16 39719 1 1 41 ARG CA C 30.185 26.316 28.031 1.00 . A A . 32 ARG CA 1 1
16 39720 1 1 41 ARG CB C 29.833 27.785 27.993 1.00 . A A . 32 ARG CB 1 1
16 39721 1 1 41 ARG CD C 30.896 29.085 29.875 1.00 . A A . 32 ARG CD 1 1
16 39722 1 1 41 ARG CG C 29.641 28.332 29.416 1.00 . A A . 32 ARG CG 1 1
16 39723 1 1 41 ARG CZ C 30.601 28.949 32.272 1.00 . A A . 32 ARG CZ 1 1
16 39724 1 1 41 ARG H H 32.097 26.481 27.000 1.00 . A A . 32 ARG H 1 1
16 39725 1 1 41 ARG HA H 29.899 25.898 28.984 1.00 . A A . 32 ARG HA 1 1
16 39726 1 1 41 ARG HB2 H 30.611 28.315 27.488 1.00 . A A . 32 ARG HB2 1 1
16 39727 1 1 41 ARG HB3 H 28.918 27.893 27.443 1.00 . A A . 32 ARG HB3 1 1
16 39728 1 1 41 ARG HD2 H 31.728 28.398 29.951 1.00 . A A . 32 ARG HD2 1 1
16 39729 1 1 41 ARG HD3 H 31.137 29.857 29.159 1.00 . A A . 32 ARG HD3 1 1
16 39730 1 1 41 ARG HE H 30.505 30.669 31.281 1.00 . A A . 32 ARG HE 1 1
16 39731 1 1 41 ARG HG2 H 28.799 29.009 29.427 1.00 . A A . 32 ARG HG2 1 1
16 39732 1 1 41 ARG HG3 H 29.449 27.514 30.094 1.00 . A A . 32 ARG HG3 1 1
16 39733 1 1 41 ARG HH11 H 32.182 27.844 31.735 1.00 . A A . 32 ARG HH11 1 1
16 39734 1 1 41 ARG HH12 H 31.452 27.422 33.248 1.00 . A A . 32 ARG HH12 1 1
16 39735 1 1 41 ARG HH21 H 29.004 29.874 33.052 1.00 . A A . 32 ARG HH21 1 1
16 39736 1 1 41 ARG HH22 H 29.649 28.570 33.992 1.00 . A A . 32 ARG HH22 1 1
16 39737 1 1 41 ARG N N 31.664 26.133 27.816 1.00 . A A . 32 ARG N 1 1
16 39738 1 1 41 ARG NE N 30.642 29.702 31.206 1.00 . A A . 32 ARG NE 1 1
16 39739 1 1 41 ARG NH1 N 31.479 27.997 32.430 1.00 . A A . 32 ARG NH1 1 1
16 39740 1 1 41 ARG NH2 N 29.679 29.146 33.176 1.00 . A A . 32 ARG NH2 1 1
16 39741 1 1 41 ARG O O 28.427 26.168 26.417 1.00 . A A . 32 ARG O 1 1
16 39742 1 1 42 LYS C C 28.825 24.684 24.259 1.00 . A A . 33 LYS C 1 1
16 39743 1 1 42 LYS CA C 29.126 23.744 25.431 1.00 . A A . 33 LYS CA 1 1
16 39744 1 1 42 LYS CB C 27.842 23.112 25.992 1.00 . A A . 33 LYS CB 1 1
16 39745 1 1 42 LYS CD C 25.378 22.833 25.675 1.00 . A A . 33 LYS CD 1 1
16 39746 1 1 42 LYS CE C 24.113 23.536 25.178 1.00 . A A . 33 LYS CE 1 1
16 39747 1 1 42 LYS CG C 26.612 23.624 25.236 1.00 . A A . 33 LYS CG 1 1
16 39748 1 1 42 LYS H H 30.589 24.118 26.963 1.00 . A A . 33 LYS H 1 1
16 39749 1 1 42 LYS HA H 29.781 22.960 25.062 1.00 . A A . 33 LYS HA 1 1
16 39750 1 1 42 LYS HB2 H 27.899 22.040 25.894 1.00 . A A . 33 LYS HB2 1 1
16 39751 1 1 42 LYS HB3 H 27.747 23.367 27.037 1.00 . A A . 33 LYS HB3 1 1
16 39752 1 1 42 LYS HD2 H 25.423 21.836 25.262 1.00 . A A . 33 LYS HD2 1 1
16 39753 1 1 42 LYS HD3 H 25.353 22.775 26.754 1.00 . A A . 33 LYS HD3 1 1
16 39754 1 1 42 LYS HE2 H 24.387 24.357 24.532 1.00 . A A . 33 LYS HE2 1 1
16 39755 1 1 42 LYS HE3 H 23.503 22.834 24.629 1.00 . A A . 33 LYS HE3 1 1
16 39756 1 1 42 LYS HG2 H 26.466 24.672 25.457 1.00 . A A . 33 LYS HG2 1 1
16 39757 1 1 42 LYS HG3 H 26.762 23.496 24.174 1.00 . A A . 33 LYS HG3 1 1
16 39758 1 1 42 LYS HZ1 H 23.186 23.282 27.026 1.00 . A A . 33 LYS HZ1 1 1
16 39759 1 1 42 LYS HZ2 H 23.885 24.815 26.806 1.00 . A A . 33 LYS HZ2 1 1
16 39760 1 1 42 LYS HZ3 H 22.431 24.427 26.024 1.00 . A A . 33 LYS HZ3 1 1
16 39761 1 1 42 LYS N N 29.820 24.493 26.524 1.00 . A A . 33 LYS N 1 1
16 39762 1 1 42 LYS NZ N 23.345 24.054 26.346 1.00 . A A . 33 LYS NZ 1 1
16 39763 1 1 42 LYS O O 27.971 25.546 24.313 1.00 . A A . 33 LYS O 1 1
16 39764 1 1 43 LYS C C 29.087 24.423 20.821 1.00 . A A . 34 LYS C 1 1
16 39765 1 1 43 LYS CA C 29.333 25.351 21.996 1.00 . A A . 34 LYS CA 1 1
16 39766 1 1 43 LYS CB C 30.578 26.196 21.752 1.00 . A A . 34 LYS CB 1 1
16 39767 1 1 43 LYS CD C 32.524 27.080 23.031 1.00 . A A . 34 LYS CD 1 1
16 39768 1 1 43 LYS CE C 32.763 28.588 23.018 1.00 . A A . 34 LYS CE 1 1
16 39769 1 1 43 LYS CG C 31.024 26.811 23.077 1.00 . A A . 34 LYS CG 1 1
16 39770 1 1 43 LYS H H 30.213 23.802 23.164 1.00 . A A . 34 LYS H 1 1
16 39771 1 1 43 LYS HA H 28.475 25.992 22.145 1.00 . A A . 34 LYS HA 1 1
16 39772 1 1 43 LYS HB2 H 31.367 25.571 21.360 1.00 . A A . 34 LYS HB2 1 1
16 39773 1 1 43 LYS HB3 H 30.354 26.984 21.049 1.00 . A A . 34 LYS HB3 1 1
16 39774 1 1 43 LYS HD2 H 32.994 26.643 23.901 1.00 . A A . 34 LYS HD2 1 1
16 39775 1 1 43 LYS HD3 H 32.939 26.643 22.136 1.00 . A A . 34 LYS HD3 1 1
16 39776 1 1 43 LYS HE2 H 32.375 29.022 23.929 1.00 . A A . 34 LYS HE2 1 1
16 39777 1 1 43 LYS HE3 H 33.822 28.781 22.951 1.00 . A A . 34 LYS HE3 1 1
16 39778 1 1 43 LYS HG2 H 30.496 27.741 23.239 1.00 . A A . 34 LYS HG2 1 1
16 39779 1 1 43 LYS HG3 H 30.808 26.128 23.884 1.00 . A A . 34 LYS HG3 1 1
16 39780 1 1 43 LYS HZ1 H 31.347 28.533 21.491 1.00 . A A . 34 LYS HZ1 1 1
16 39781 1 1 43 LYS HZ2 H 31.624 30.085 22.125 1.00 . A A . 34 LYS HZ2 1 1
16 39782 1 1 43 LYS HZ3 H 32.767 29.377 21.092 1.00 . A A . 34 LYS HZ3 1 1
16 39783 1 1 43 LYS N N 29.539 24.507 23.188 1.00 . A A . 34 LYS N 1 1
16 39784 1 1 43 LYS NZ N 32.073 29.192 21.843 1.00 . A A . 34 LYS NZ 1 1
16 39785 1 1 43 LYS O O 28.043 24.467 20.208 1.00 . A A . 34 LYS O 1 1
16 39786 1 1 44 ALA C C 28.477 21.981 19.788 1.00 . A A . 35 ALA C 1 1
16 39787 1 1 44 ALA CA C 29.801 22.560 19.467 1.00 . A A . 35 ALA CA 1 1
16 39788 1 1 44 ALA CB C 30.860 21.480 19.504 1.00 . A A . 35 ALA CB 1 1
16 39789 1 1 44 ALA H H 30.801 23.459 21.087 1.00 . A A . 35 ALA H 1 1
16 39790 1 1 44 ALA HA H 29.778 23.053 18.503 1.00 . A A . 35 ALA HA 1 1
16 39791 1 1 44 ALA HB1 H 30.917 21.077 20.495 1.00 . A A . 35 ALA HB1 1 1
16 39792 1 1 44 ALA HB2 H 30.591 20.698 18.809 1.00 . A A . 35 ALA HB2 1 1
16 39793 1 1 44 ALA HB3 H 31.816 21.901 19.229 1.00 . A A . 35 ALA HB3 1 1
16 39794 1 1 44 ALA N N 30.015 23.528 20.547 1.00 . A A . 35 ALA N 1 1
16 39795 1 1 44 ALA O O 28.068 22.008 20.928 1.00 . A A . 35 ALA O 1 1
16 39796 1 1 45 VAL C C 25.610 20.475 18.145 1.00 . A A . 36 VAL C 1 1
16 39797 1 1 45 VAL CA C 26.402 21.126 19.245 1.00 . A A . 36 VAL CA 1 1
16 39798 1 1 45 VAL CB C 25.647 22.395 19.546 1.00 . A A . 36 VAL CB 1 1
16 39799 1 1 45 VAL CG1 C 25.726 22.762 21.031 1.00 . A A . 36 VAL CG1 1 1
16 39800 1 1 45 VAL CG2 C 26.196 23.537 18.664 1.00 . A A . 36 VAL CG2 1 1
16 39801 1 1 45 VAL H H 28.031 21.597 17.910 1.00 . A A . 36 VAL H 1 1
16 39802 1 1 45 VAL HA H 26.428 20.509 20.123 1.00 . A A . 36 VAL HA 1 1
16 39803 1 1 45 VAL HB H 24.635 22.223 19.282 1.00 . A A . 36 VAL HB 1 1
16 39804 1 1 45 VAL HG11 H 25.914 21.874 21.608 1.00 . A A . 36 VAL HG11 1 1
16 39805 1 1 45 VAL HG12 H 26.526 23.470 21.190 1.00 . A A . 36 VAL HG12 1 1
16 39806 1 1 45 VAL HG13 H 24.790 23.202 21.341 1.00 . A A . 36 VAL HG13 1 1
16 39807 1 1 45 VAL HG21 H 27.267 23.491 18.589 1.00 . A A . 36 VAL HG21 1 1
16 39808 1 1 45 VAL HG22 H 25.779 23.450 17.665 1.00 . A A . 36 VAL HG22 1 1
16 39809 1 1 45 VAL HG23 H 25.908 24.486 19.090 1.00 . A A . 36 VAL HG23 1 1
16 39810 1 1 45 VAL N N 27.744 21.551 18.845 1.00 . A A . 36 VAL N 1 1
16 39811 1 1 45 VAL O O 25.424 21.046 17.096 1.00 . A A . 36 VAL O 1 1
16 39812 1 1 46 ILE C C 22.779 18.663 17.907 1.00 . A A . 37 ILE C 1 1
16 39813 1 1 46 ILE CA C 24.203 18.757 17.388 1.00 . A A . 37 ILE CA 1 1
16 39814 1 1 46 ILE CB C 24.747 17.440 16.914 1.00 . A A . 37 ILE CB 1 1
16 39815 1 1 46 ILE CD1 C 26.575 15.779 17.500 1.00 . A A . 37 ILE CD1 1 1
16 39816 1 1 46 ILE CG1 C 26.199 17.258 17.413 1.00 . A A . 37 ILE CG1 1 1
16 39817 1 1 46 ILE CG2 C 24.733 17.622 15.426 1.00 . A A . 37 ILE CG2 1 1
16 39818 1 1 46 ILE H H 25.162 18.899 19.246 1.00 . A A . 37 ILE H 1 1
16 39819 1 1 46 ILE HA H 24.188 19.440 16.555 1.00 . A A . 37 ILE HA 1 1
16 39820 1 1 46 ILE HB H 24.110 16.619 17.217 1.00 . A A . 37 ILE HB 1 1
16 39821 1 1 46 ILE HD11 H 25.745 15.176 17.174 1.00 . A A . 37 ILE HD11 1 1
16 39822 1 1 46 ILE HD12 H 27.435 15.589 16.877 1.00 . A A . 37 ILE HD12 1 1
16 39823 1 1 46 ILE HD13 H 26.816 15.533 18.525 1.00 . A A . 37 ILE HD13 1 1
16 39824 1 1 46 ILE HG12 H 26.868 17.745 16.729 1.00 . A A . 37 ILE HG12 1 1
16 39825 1 1 46 ILE HG13 H 26.310 17.698 18.392 1.00 . A A . 37 ILE HG13 1 1
16 39826 1 1 46 ILE HG21 H 24.762 18.683 15.247 1.00 . A A . 37 ILE HG21 1 1
16 39827 1 1 46 ILE HG22 H 25.595 17.164 14.995 1.00 . A A . 37 ILE HG22 1 1
16 39828 1 1 46 ILE HG23 H 23.820 17.216 15.008 1.00 . A A . 37 ILE HG23 1 1
16 39829 1 1 46 ILE N N 25.055 19.337 18.396 1.00 . A A . 37 ILE N 1 1
16 39830 1 1 46 ILE O O 22.447 17.947 18.828 1.00 . A A . 37 ILE O 1 1
16 39831 1 1 47 PHE C C 19.649 19.031 16.601 1.00 . A A . 38 PHE C 1 1
16 39832 1 1 47 PHE CA C 20.527 19.465 17.754 1.00 . A A . 38 PHE CA 1 1
16 39833 1 1 47 PHE CB C 20.180 20.871 18.108 1.00 . A A . 38 PHE CB 1 1
16 39834 1 1 47 PHE CD1 C 22.085 22.239 17.169 1.00 . A A . 38 PHE CD1 1 1
16 39835 1 1 47 PHE CD2 C 19.973 22.188 15.984 1.00 . A A . 38 PHE CD2 1 1
16 39836 1 1 47 PHE CE1 C 22.617 23.082 16.187 1.00 . A A . 38 PHE CE1 1 1
16 39837 1 1 47 PHE CE2 C 20.502 23.032 15.003 1.00 . A A . 38 PHE CE2 1 1
16 39838 1 1 47 PHE CG C 20.759 21.792 17.062 1.00 . A A . 38 PHE CG 1 1
16 39839 1 1 47 PHE CZ C 21.825 23.478 15.103 1.00 . A A . 38 PHE CZ 1 1
16 39840 1 1 47 PHE H H 22.248 20.013 16.588 1.00 . A A . 38 PHE H 1 1
16 39841 1 1 47 PHE HA H 20.385 18.828 18.609 1.00 . A A . 38 PHE HA 1 1
16 39842 1 1 47 PHE HB2 H 19.096 20.950 18.136 1.00 . A A . 38 PHE HB2 1 1
16 39843 1 1 47 PHE HB3 H 20.598 21.114 19.073 1.00 . A A . 38 PHE HB3 1 1
16 39844 1 1 47 PHE HD1 H 22.698 21.930 18.004 1.00 . A A . 38 PHE HD1 1 1
16 39845 1 1 47 PHE HD2 H 18.951 21.847 15.918 1.00 . A A . 38 PHE HD2 1 1
16 39846 1 1 47 PHE HE1 H 23.638 23.427 16.265 1.00 . A A . 38 PHE HE1 1 1
16 39847 1 1 47 PHE HE2 H 19.892 23.337 14.170 1.00 . A A . 38 PHE HE2 1 1
16 39848 1 1 47 PHE HZ H 22.235 24.127 14.343 1.00 . A A . 38 PHE HZ 1 1
16 39849 1 1 47 PHE N N 21.939 19.433 17.320 1.00 . A A . 38 PHE N 1 1
16 39850 1 1 47 PHE O O 20.157 18.712 15.564 1.00 . A A . 38 PHE O 1 1
16 39851 1 1 48 CYS C C 16.232 19.406 15.385 1.00 . A A . 39 CYS C 1 1
16 39852 1 1 48 CYS CA C 17.516 18.585 15.569 1.00 . A A . 39 CYS CA 1 1
16 39853 1 1 48 CYS CB C 17.123 17.108 15.729 1.00 . A A . 39 CYS CB 1 1
16 39854 1 1 48 CYS H H 17.921 19.313 17.581 1.00 . A A . 39 CYS H 1 1
16 39855 1 1 48 CYS HA H 18.114 18.683 14.677 1.00 . A A . 39 CYS HA 1 1
16 39856 1 1 48 CYS HB2 H 16.142 16.952 15.306 1.00 . A A . 39 CYS HB2 1 1
16 39857 1 1 48 CYS HB3 H 17.838 16.478 15.208 1.00 . A A . 39 CYS HB3 1 1
16 39858 1 1 48 CYS HG H 17.834 17.117 17.914 1.00 . A A . 39 CYS HG 1 1
16 39859 1 1 48 CYS N N 18.342 19.027 16.739 1.00 . A A . 39 CYS N 1 1
16 39860 1 1 48 CYS O O 16.097 20.131 14.420 1.00 . A A . 39 CYS O 1 1
16 39861 1 1 48 CYS SG S 17.095 16.677 17.487 1.00 . A A . 39 CYS SG 1 1
16 39862 1 1 49 LEU C C 13.152 20.199 17.320 1.00 . A A . 40 LEU C 1 1
16 39863 1 1 49 LEU CA C 13.963 19.997 16.024 1.00 . A A . 40 LEU CA 1 1
16 39864 1 1 49 LEU CB C 13.107 19.190 15.037 1.00 . A A . 40 LEU CB 1 1
16 39865 1 1 49 LEU CD1 C 13.023 18.140 12.769 1.00 . A A . 40 LEU CD1 1 1
16 39866 1 1 49 LEU CD2 C 13.935 20.449 13.044 1.00 . A A . 40 LEU CD2 1 1
16 39867 1 1 49 LEU CG C 13.819 19.065 13.687 1.00 . A A . 40 LEU CG 1 1
16 39868 1 1 49 LEU H H 15.367 18.645 17.007 1.00 . A A . 40 LEU H 1 1
16 39869 1 1 49 LEU HA H 14.181 20.959 15.592 1.00 . A A . 40 LEU HA 1 1
16 39870 1 1 49 LEU HB2 H 12.932 18.203 15.441 1.00 . A A . 40 LEU HB2 1 1
16 39871 1 1 49 LEU HB3 H 12.162 19.689 14.896 1.00 . A A . 40 LEU HB3 1 1
16 39872 1 1 49 LEU HD11 H 12.892 17.184 13.252 1.00 . A A . 40 LEU HD11 1 1
16 39873 1 1 49 LEU HD12 H 12.057 18.578 12.566 1.00 . A A . 40 LEU HD12 1 1
16 39874 1 1 49 LEU HD13 H 13.561 18.004 11.842 1.00 . A A . 40 LEU HD13 1 1
16 39875 1 1 49 LEU HD21 H 13.951 21.205 13.816 1.00 . A A . 40 LEU HD21 1 1
16 39876 1 1 49 LEU HD22 H 14.847 20.501 12.469 1.00 . A A . 40 LEU HD22 1 1
16 39877 1 1 49 LEU HD23 H 13.089 20.618 12.395 1.00 . A A . 40 LEU HD23 1 1
16 39878 1 1 49 LEU HG H 14.800 18.648 13.829 1.00 . A A . 40 LEU HG 1 1
16 39879 1 1 49 LEU N N 15.259 19.258 16.250 1.00 . A A . 40 LEU N 1 1
16 39880 1 1 49 LEU O O 13.262 19.450 18.270 1.00 . A A . 40 LEU O 1 1
16 39881 1 1 50 SER C C 10.651 20.327 18.952 1.00 . A A . 41 SER C 1 1
16 39882 1 1 50 SER CA C 11.487 21.537 18.536 1.00 . A A . 41 SER CA 1 1
16 39883 1 1 50 SER CB C 10.537 22.691 18.199 1.00 . A A . 41 SER CB 1 1
16 39884 1 1 50 SER H H 12.259 21.794 16.554 1.00 . A A . 41 SER H 1 1
16 39885 1 1 50 SER HA H 12.123 21.838 19.347 1.00 . A A . 41 SER HA 1 1
16 39886 1 1 50 SER HB2 H 10.440 23.340 19.056 1.00 . A A . 41 SER HB2 1 1
16 39887 1 1 50 SER HB3 H 10.936 23.254 17.367 1.00 . A A . 41 SER HB3 1 1
16 39888 1 1 50 SER HG H 8.758 22.860 17.428 1.00 . A A . 41 SER HG 1 1
16 39889 1 1 50 SER N N 12.326 21.223 17.339 1.00 . A A . 41 SER N 1 1
16 39890 1 1 50 SER O O 10.666 19.296 18.310 1.00 . A A . 41 SER O 1 1
16 39891 1 1 50 SER OG O 9.257 22.167 17.865 1.00 . A A . 41 SER OG 1 1
16 39892 1 1 51 ALA C C 7.966 19.099 19.389 1.00 . A A . 42 ALA C 1 1
16 39893 1 1 51 ALA CA C 9.035 19.324 20.455 1.00 . A A . 42 ALA CA 1 1
16 39894 1 1 51 ALA CB C 8.368 19.662 21.792 1.00 . A A . 42 ALA CB 1 1
16 39895 1 1 51 ALA H H 9.883 21.302 20.509 1.00 . A A . 42 ALA H 1 1
16 39896 1 1 51 ALA HA H 9.638 18.434 20.562 1.00 . A A . 42 ALA HA 1 1
16 39897 1 1 51 ALA HB1 H 8.597 20.681 22.062 1.00 . A A . 42 ALA HB1 1 1
16 39898 1 1 51 ALA HB2 H 7.299 19.546 21.700 1.00 . A A . 42 ALA HB2 1 1
16 39899 1 1 51 ALA HB3 H 8.737 18.993 22.557 1.00 . A A . 42 ALA HB3 1 1
16 39900 1 1 51 ALA N N 9.897 20.456 20.015 1.00 . A A . 42 ALA N 1 1
16 39901 1 1 51 ALA O O 7.454 20.038 18.813 1.00 . A A . 42 ALA O 1 1
16 39902 1 1 52 ASP C C 7.323 17.613 16.672 1.00 . A A . 43 ASP C 1 1
16 39903 1 1 52 ASP CA C 6.636 17.572 18.044 1.00 . A A . 43 ASP CA 1 1
16 39904 1 1 52 ASP CB C 5.500 18.602 18.098 1.00 . A A . 43 ASP CB 1 1
16 39905 1 1 52 ASP CG C 4.260 18.037 17.397 1.00 . A A . 43 ASP CG 1 1
16 39906 1 1 52 ASP H H 8.098 17.129 19.565 1.00 . A A . 43 ASP H 1 1
16 39907 1 1 52 ASP HA H 6.232 16.584 18.209 1.00 . A A . 43 ASP HA 1 1
16 39908 1 1 52 ASP HB2 H 5.262 18.820 19.129 1.00 . A A . 43 ASP HB2 1 1
16 39909 1 1 52 ASP HB3 H 5.811 19.509 17.600 1.00 . A A . 43 ASP HB3 1 1
16 39910 1 1 52 ASP N N 7.651 17.866 19.100 1.00 . A A . 43 ASP N 1 1
16 39911 1 1 52 ASP O O 6.786 17.154 15.683 1.00 . A A . 43 ASP O 1 1
16 39912 1 1 52 ASP OD1 O 4.197 18.131 16.183 1.00 . A A . 43 ASP OD1 1 1
16 39913 1 1 52 ASP OD2 O 3.395 17.525 18.087 1.00 . A A . 43 ASP OD2 1 1
16 39914 1 1 53 LYS C C 8.832 19.352 14.466 1.00 . A A . 44 LYS C 1 1
16 39915 1 1 53 LYS CA C 9.289 18.199 15.342 1.00 . A A . 44 LYS CA 1 1
16 39916 1 1 53 LYS CB C 9.153 16.873 14.591 1.00 . A A . 44 LYS CB 1 1
16 39917 1 1 53 LYS CD C 11.244 16.084 15.723 1.00 . A A . 44 LYS CD 1 1
16 39918 1 1 53 LYS CE C 10.919 14.702 16.298 1.00 . A A . 44 LYS CE 1 1
16 39919 1 1 53 LYS CG C 10.538 16.260 14.375 1.00 . A A . 44 LYS CG 1 1
16 39920 1 1 53 LYS H H 8.933 18.485 17.434 1.00 . A A . 44 LYS H 1 1
16 39921 1 1 53 LYS HA H 10.321 18.373 15.576 1.00 . A A . 44 LYS HA 1 1
16 39922 1 1 53 LYS HB2 H 8.546 16.191 15.170 1.00 . A A . 44 LYS HB2 1 1
16 39923 1 1 53 LYS HB3 H 8.686 17.050 13.636 1.00 . A A . 44 LYS HB3 1 1
16 39924 1 1 53 LYS HD2 H 12.311 16.172 15.583 1.00 . A A . 44 LYS HD2 1 1
16 39925 1 1 53 LYS HD3 H 10.908 16.844 16.410 1.00 . A A . 44 LYS HD3 1 1
16 39926 1 1 53 LYS HE2 H 10.468 14.815 17.274 1.00 . A A . 44 LYS HE2 1 1
16 39927 1 1 53 LYS HE3 H 10.233 14.190 15.640 1.00 . A A . 44 LYS HE3 1 1
16 39928 1 1 53 LYS HG2 H 10.433 15.298 13.896 1.00 . A A . 44 LYS HG2 1 1
16 39929 1 1 53 LYS HG3 H 11.125 16.913 13.747 1.00 . A A . 44 LYS HG3 1 1
16 39930 1 1 53 LYS HZ1 H 12.715 13.981 15.537 1.00 . A A . 44 LYS HZ1 1 1
16 39931 1 1 53 LYS HZ2 H 12.745 14.283 17.205 1.00 . A A . 44 LYS HZ2 1 1
16 39932 1 1 53 LYS HZ3 H 11.936 12.915 16.605 1.00 . A A . 44 LYS HZ3 1 1
16 39933 1 1 53 LYS N N 8.522 18.140 16.620 1.00 . A A . 44 LYS N 1 1
16 39934 1 1 53 LYS NZ N 12.174 13.910 16.420 1.00 . A A . 44 LYS NZ 1 1
16 39935 1 1 53 LYS O O 7.789 19.326 13.844 1.00 . A A . 44 LYS O 1 1
16 39936 1 1 54 LYS C C 10.678 22.360 13.670 1.00 . A A . 45 LYS C 1 1
16 39937 1 1 54 LYS CA C 9.359 21.574 13.669 1.00 . A A . 45 LYS CA 1 1
16 39938 1 1 54 LYS CB C 8.267 22.312 14.432 1.00 . A A . 45 LYS CB 1 1
16 39939 1 1 54 LYS CD C 5.814 22.773 14.314 1.00 . A A . 45 LYS CD 1 1
16 39940 1 1 54 LYS CE C 4.918 22.330 15.474 1.00 . A A . 45 LYS CE 1 1
16 39941 1 1 54 LYS CG C 6.905 21.723 14.078 1.00 . A A . 45 LYS CG 1 1
16 39942 1 1 54 LYS H H 10.451 20.351 14.970 1.00 . A A . 45 LYS H 1 1
16 39943 1 1 54 LYS HA H 9.045 21.333 12.665 1.00 . A A . 45 LYS HA 1 1
16 39944 1 1 54 LYS HB2 H 8.449 22.171 15.491 1.00 . A A . 45 LYS HB2 1 1
16 39945 1 1 54 LYS HB3 H 8.281 23.359 14.189 1.00 . A A . 45 LYS HB3 1 1
16 39946 1 1 54 LYS HD2 H 6.272 23.722 14.554 1.00 . A A . 45 LYS HD2 1 1
16 39947 1 1 54 LYS HD3 H 5.216 22.877 13.422 1.00 . A A . 45 LYS HD3 1 1
16 39948 1 1 54 LYS HE2 H 4.058 22.981 15.534 1.00 . A A . 45 LYS HE2 1 1
16 39949 1 1 54 LYS HE3 H 4.590 21.315 15.308 1.00 . A A . 45 LYS HE3 1 1
16 39950 1 1 54 LYS HG2 H 6.901 21.420 13.041 1.00 . A A . 45 LYS HG2 1 1
16 39951 1 1 54 LYS HG3 H 6.716 20.868 14.705 1.00 . A A . 45 LYS HG3 1 1
16 39952 1 1 54 LYS HZ1 H 6.563 21.856 16.659 1.00 . A A . 45 LYS HZ1 1 1
16 39953 1 1 54 LYS HZ2 H 5.915 23.393 16.963 1.00 . A A . 45 LYS HZ2 1 1
16 39954 1 1 54 LYS HZ3 H 5.108 22.007 17.523 1.00 . A A . 45 LYS HZ3 1 1
16 39955 1 1 54 LYS N N 9.638 20.370 14.443 1.00 . A A . 45 LYS N 1 1
16 39956 1 1 54 LYS NZ N 5.683 22.402 16.751 1.00 . A A . 45 LYS NZ 1 1
16 39957 1 1 54 LYS O O 11.722 21.793 13.437 1.00 . A A . 45 LYS O 1 1
16 39958 1 1 55 CYS C C 13.105 23.638 14.313 1.00 . A A . 46 CYS C 1 1
16 39959 1 1 55 CYS CA C 11.865 24.463 14.093 1.00 . A A . 46 CYS CA 1 1
16 39960 1 1 55 CYS CB C 11.772 25.296 15.376 1.00 . A A . 46 CYS CB 1 1
16 39961 1 1 55 CYS H H 9.790 24.014 14.205 1.00 . A A . 46 CYS H 1 1
16 39962 1 1 55 CYS HA H 11.984 25.108 13.235 1.00 . A A . 46 CYS HA 1 1
16 39963 1 1 55 CYS HB2 H 11.725 24.617 16.227 1.00 . A A . 46 CYS HB2 1 1
16 39964 1 1 55 CYS HB3 H 12.665 25.904 15.471 1.00 . A A . 46 CYS HB3 1 1
16 39965 1 1 55 CYS HG H 9.552 25.809 15.675 1.00 . A A . 46 CYS HG 1 1
16 39966 1 1 55 CYS N N 10.635 23.619 13.990 1.00 . A A . 46 CYS N 1 1
16 39967 1 1 55 CYS O O 13.087 22.641 14.991 1.00 . A A . 46 CYS O 1 1
16 39968 1 1 55 CYS SG S 10.291 26.340 15.373 1.00 . A A . 46 CYS SG 1 1
16 39969 1 1 56 ILE C C 15.452 23.467 15.756 1.00 . A A . 47 ILE C 1 1
16 39970 1 1 56 ILE CA C 15.460 23.454 14.225 1.00 . A A . 47 ILE CA 1 1
16 39971 1 1 56 ILE CB C 16.612 24.286 13.680 1.00 . A A . 47 ILE CB 1 1
16 39972 1 1 56 ILE CD1 C 17.194 23.028 11.641 1.00 . A A . 47 ILE CD1 1 1
16 39973 1 1 56 ILE CG1 C 17.653 23.382 13.047 1.00 . A A . 47 ILE CG1 1 1
16 39974 1 1 56 ILE CG2 C 17.236 25.089 14.805 1.00 . A A . 47 ILE CG2 1 1
16 39975 1 1 56 ILE H H 14.221 24.994 13.443 1.00 . A A . 47 ILE H 1 1
16 39976 1 1 56 ILE HA H 15.476 22.445 13.839 1.00 . A A . 47 ILE HA 1 1
16 39977 1 1 56 ILE HB H 16.230 24.965 12.931 1.00 . A A . 47 ILE HB 1 1
16 39978 1 1 56 ILE HD11 H 16.112 23.103 11.587 1.00 . A A . 47 ILE HD11 1 1
16 39979 1 1 56 ILE HD12 H 17.638 23.724 10.930 1.00 . A A . 47 ILE HD12 1 1
16 39980 1 1 56 ILE HD13 H 17.513 22.012 11.416 1.00 . A A . 47 ILE HD13 1 1
16 39981 1 1 56 ILE HG12 H 18.600 23.901 12.996 1.00 . A A . 47 ILE HG12 1 1
16 39982 1 1 56 ILE HG13 H 17.760 22.480 13.634 1.00 . A A . 47 ILE HG13 1 1
16 39983 1 1 56 ILE HG21 H 16.456 25.640 15.319 1.00 . A A . 47 ILE HG21 1 1
16 39984 1 1 56 ILE HG22 H 17.738 24.429 15.491 1.00 . A A . 47 ILE HG22 1 1
16 39985 1 1 56 ILE HG23 H 17.950 25.770 14.392 1.00 . A A . 47 ILE HG23 1 1
16 39986 1 1 56 ILE N N 14.208 24.131 13.885 1.00 . A A . 47 ILE N 1 1
16 39987 1 1 56 ILE O O 14.464 23.840 16.355 1.00 . A A . 47 ILE O 1 1
16 39988 1 1 57 ILE C C 17.589 22.764 18.607 1.00 . A A . 48 ILE C 1 1
16 39989 1 1 57 ILE CA C 16.305 23.142 17.905 1.00 . A A . 48 ILE CA 1 1
16 39990 1 1 57 ILE CB C 15.221 22.117 18.247 1.00 . A A . 48 ILE CB 1 1
16 39991 1 1 57 ILE CD1 C 14.171 21.400 20.408 1.00 . A A . 48 ILE CD1 1 1
16 39992 1 1 57 ILE CG1 C 14.438 22.586 19.473 1.00 . A A . 48 ILE CG1 1 1
16 39993 1 1 57 ILE CG2 C 15.878 20.753 18.512 1.00 . A A . 48 ILE CG2 1 1
16 39994 1 1 57 ILE H H 17.282 22.750 16.023 1.00 . A A . 48 ILE H 1 1
16 39995 1 1 57 ILE HA H 15.985 24.123 18.210 1.00 . A A . 48 ILE HA 1 1
16 39996 1 1 57 ILE HB H 14.550 22.026 17.399 1.00 . A A . 48 ILE HB 1 1
16 39997 1 1 57 ILE HD11 H 15.109 20.928 20.671 1.00 . A A . 48 ILE HD11 1 1
16 39998 1 1 57 ILE HD12 H 13.681 21.751 21.304 1.00 . A A . 48 ILE HD12 1 1
16 39999 1 1 57 ILE HD13 H 13.537 20.684 19.909 1.00 . A A . 48 ILE HD13 1 1
16 40000 1 1 57 ILE HG12 H 15.015 23.335 19.995 1.00 . A A . 48 ILE HG12 1 1
16 40001 1 1 57 ILE HG13 H 13.503 23.014 19.155 1.00 . A A . 48 ILE HG13 1 1
16 40002 1 1 57 ILE HG21 H 16.759 20.661 17.902 1.00 . A A . 48 ILE HG21 1 1
16 40003 1 1 57 ILE HG22 H 16.154 20.667 19.551 1.00 . A A . 48 ILE HG22 1 1
16 40004 1 1 57 ILE HG23 H 15.196 19.968 18.267 1.00 . A A . 48 ILE HG23 1 1
16 40005 1 1 57 ILE N N 16.466 23.082 16.440 1.00 . A A . 48 ILE N 1 1
16 40006 1 1 57 ILE O O 18.655 22.818 18.055 1.00 . A A . 48 ILE O 1 1
16 40007 1 1 58 VAL C C 17.936 20.959 21.707 1.00 . A A . 49 VAL C 1 1
16 40008 1 1 58 VAL CA C 18.554 21.833 20.631 1.00 . A A . 49 VAL CA 1 1
16 40009 1 1 58 VAL CB C 19.369 22.923 21.280 1.00 . A A . 49 VAL CB 1 1
16 40010 1 1 58 VAL CG1 C 18.482 23.752 22.209 1.00 . A A . 49 VAL CG1 1 1
16 40011 1 1 58 VAL CG2 C 20.481 22.221 22.070 1.00 . A A . 49 VAL CG2 1 1
16 40012 1 1 58 VAL H H 16.544 22.316 20.186 1.00 . A A . 49 VAL H 1 1
16 40013 1 1 58 VAL HA H 19.189 21.227 20.012 1.00 . A A . 49 VAL HA 1 1
16 40014 1 1 58 VAL HB H 19.796 23.555 20.521 1.00 . A A . 49 VAL HB 1 1
16 40015 1 1 58 VAL HG11 H 17.477 23.782 21.811 1.00 . A A . 49 VAL HG11 1 1
16 40016 1 1 58 VAL HG12 H 18.467 23.305 23.191 1.00 . A A . 49 VAL HG12 1 1
16 40017 1 1 58 VAL HG13 H 18.872 24.756 22.275 1.00 . A A . 49 VAL HG13 1 1
16 40018 1 1 58 VAL HG21 H 20.254 21.155 22.142 1.00 . A A . 49 VAL HG21 1 1
16 40019 1 1 58 VAL HG22 H 21.422 22.348 21.556 1.00 . A A . 49 VAL HG22 1 1
16 40020 1 1 58 VAL HG23 H 20.548 22.642 23.062 1.00 . A A . 49 VAL HG23 1 1
16 40021 1 1 58 VAL N N 17.438 22.341 19.817 1.00 . A A . 49 VAL N 1 1
16 40022 1 1 58 VAL O O 17.879 21.316 22.867 1.00 . A A . 49 VAL O 1 1
16 40023 1 1 59 GLU C C 17.125 17.504 21.835 1.00 . A A . 50 GLU C 1 1
16 40024 1 1 59 GLU CA C 16.832 18.895 22.292 1.00 . A A . 50 GLU CA 1 1
16 40025 1 1 59 GLU CB C 15.320 19.136 22.353 1.00 . A A . 50 GLU CB 1 1
16 40026 1 1 59 GLU CD C 14.211 19.543 24.554 1.00 . A A . 50 GLU CD 1 1
16 40027 1 1 59 GLU CG C 14.738 18.468 23.602 1.00 . A A . 50 GLU CG 1 1
16 40028 1 1 59 GLU H H 17.535 19.548 20.373 1.00 . A A . 50 GLU H 1 1
16 40029 1 1 59 GLU HA H 17.274 19.033 23.252 1.00 . A A . 50 GLU HA 1 1
16 40030 1 1 59 GLU HB2 H 15.129 20.198 22.391 1.00 . A A . 50 GLU HB2 1 1
16 40031 1 1 59 GLU HB3 H 14.852 18.717 21.474 1.00 . A A . 50 GLU HB3 1 1
16 40032 1 1 59 GLU HG2 H 13.931 17.811 23.316 1.00 . A A . 50 GLU HG2 1 1
16 40033 1 1 59 GLU HG3 H 15.509 17.898 24.098 1.00 . A A . 50 GLU HG3 1 1
16 40034 1 1 59 GLU N N 17.465 19.813 21.320 1.00 . A A . 50 GLU N 1 1
16 40035 1 1 59 GLU O O 16.368 16.881 21.117 1.00 . A A . 50 GLU O 1 1
16 40036 1 1 59 GLU OE1 O 13.099 20.000 24.346 1.00 . A A . 50 GLU OE1 1 1
16 40037 1 1 59 GLU OE2 O 14.929 19.892 25.477 1.00 . A A . 50 GLU OE2 1 1
16 40038 1 1 60 GLU C C 19.902 15.208 22.469 1.00 . A A . 51 GLU C 1 1
16 40039 1 1 60 GLU CA C 18.657 15.700 21.728 1.00 . A A . 51 GLU CA 1 1
16 40040 1 1 60 GLU CB C 18.876 15.865 20.232 1.00 . A A . 51 GLU CB 1 1
16 40041 1 1 60 GLU CD C 20.737 14.335 19.691 1.00 . A A . 51 GLU CD 1 1
16 40042 1 1 60 GLU CG C 20.350 15.801 19.893 1.00 . A A . 51 GLU CG 1 1
16 40043 1 1 60 GLU H H 18.874 17.588 22.733 1.00 . A A . 51 GLU H 1 1
16 40044 1 1 60 GLU HA H 17.862 15.023 21.903 1.00 . A A . 51 GLU HA 1 1
16 40045 1 1 60 GLU HB2 H 18.348 15.089 19.686 1.00 . A A . 51 GLU HB2 1 1
16 40046 1 1 60 GLU HB3 H 18.489 16.846 19.952 1.00 . A A . 51 GLU HB3 1 1
16 40047 1 1 60 GLU HG2 H 20.527 16.361 18.985 1.00 . A A . 51 GLU HG2 1 1
16 40048 1 1 60 GLU HG3 H 20.927 16.227 20.697 1.00 . A A . 51 GLU HG3 1 1
16 40049 1 1 60 GLU N N 18.265 17.034 22.198 1.00 . A A . 51 GLU N 1 1
16 40050 1 1 60 GLU O O 20.094 14.028 22.682 1.00 . A A . 51 GLU O 1 1
16 40051 1 1 60 GLU OE1 O 20.543 13.840 18.593 1.00 . A A . 51 GLU OE1 1 1
16 40052 1 1 60 GLU OE2 O 21.212 13.730 20.638 1.00 . A A . 51 GLU OE2 1 1
16 40053 1 1 61 GLY C C 23.151 15.596 22.756 1.00 . A A . 52 GLY C 1 1
16 40054 1 1 61 GLY CA C 21.939 15.750 23.674 1.00 . A A . 52 GLY CA 1 1
16 40055 1 1 61 GLY H H 20.509 17.044 22.726 1.00 . A A . 52 GLY H 1 1
16 40056 1 1 61 GLY HA2 H 22.142 16.525 24.398 1.00 . A A . 52 GLY HA2 1 1
16 40057 1 1 61 GLY HA3 H 21.766 14.818 24.191 1.00 . A A . 52 GLY HA3 1 1
16 40058 1 1 61 GLY N N 20.718 16.116 22.896 1.00 . A A . 52 GLY N 1 1
16 40059 1 1 61 GLY O O 23.713 14.527 22.646 1.00 . A A . 52 GLY O 1 1
16 40060 1 1 62 LYS C C 25.572 17.863 21.432 1.00 . A A . 53 LYS C 1 1
16 40061 1 1 62 LYS CA C 24.778 16.577 21.262 1.00 . A A . 53 LYS CA 1 1
16 40062 1 1 62 LYS CB C 24.406 16.429 19.788 1.00 . A A . 53 LYS CB 1 1
16 40063 1 1 62 LYS CD C 23.714 14.143 19.059 1.00 . A A . 53 LYS CD 1 1
16 40064 1 1 62 LYS CE C 24.600 13.475 20.108 1.00 . A A . 53 LYS CE 1 1
16 40065 1 1 62 LYS CG C 23.218 15.487 19.601 1.00 . A A . 53 LYS CG 1 1
16 40066 1 1 62 LYS H H 23.155 17.522 22.257 1.00 . A A . 53 LYS H 1 1
16 40067 1 1 62 LYS HA H 25.389 15.741 21.570 1.00 . A A . 53 LYS HA 1 1
16 40068 1 1 62 LYS HB2 H 24.167 17.394 19.389 1.00 . A A . 53 LYS HB2 1 1
16 40069 1 1 62 LYS HB3 H 25.248 16.034 19.264 1.00 . A A . 53 LYS HB3 1 1
16 40070 1 1 62 LYS HD2 H 22.868 13.508 18.842 1.00 . A A . 53 LYS HD2 1 1
16 40071 1 1 62 LYS HD3 H 24.284 14.303 18.154 1.00 . A A . 53 LYS HD3 1 1
16 40072 1 1 62 LYS HE2 H 25.553 13.230 19.672 1.00 . A A . 53 LYS HE2 1 1
16 40073 1 1 62 LYS HE3 H 24.752 14.151 20.931 1.00 . A A . 53 LYS HE3 1 1
16 40074 1 1 62 LYS HG2 H 22.720 15.334 20.541 1.00 . A A . 53 LYS HG2 1 1
16 40075 1 1 62 LYS HG3 H 22.524 15.915 18.894 1.00 . A A . 53 LYS HG3 1 1
16 40076 1 1 62 LYS HZ1 H 23.596 11.677 19.790 1.00 . A A . 53 LYS HZ1 1 1
16 40077 1 1 62 LYS HZ2 H 24.618 11.670 21.148 1.00 . A A . 53 LYS HZ2 1 1
16 40078 1 1 62 LYS HZ3 H 23.130 12.489 21.204 1.00 . A A . 53 LYS HZ3 1 1
16 40079 1 1 62 LYS N N 23.587 16.660 22.130 1.00 . A A . 53 LYS N 1 1
16 40080 1 1 62 LYS NZ N 23.937 12.234 20.599 1.00 . A A . 53 LYS NZ 1 1
16 40081 1 1 62 LYS O O 25.047 18.955 21.357 1.00 . A A . 53 LYS O 1 1
16 40082 1 1 63 GLU C C 29.109 18.476 22.240 1.00 . A A . 54 GLU C 1 1
16 40083 1 1 63 GLU CA C 27.688 18.922 21.873 1.00 . A A . 54 GLU CA 1 1
16 40084 1 1 63 GLU CB C 27.125 19.746 23.030 1.00 . A A . 54 GLU CB 1 1
16 40085 1 1 63 GLU CD C 28.704 19.418 24.937 1.00 . A A . 54 GLU CD 1 1
16 40086 1 1 63 GLU CG C 28.271 20.374 23.823 1.00 . A A . 54 GLU CG 1 1
16 40087 1 1 63 GLU H H 27.197 16.835 21.744 1.00 . A A . 54 GLU H 1 1
16 40088 1 1 63 GLU HA H 27.699 19.522 20.969 1.00 . A A . 54 GLU HA 1 1
16 40089 1 1 63 GLU HB2 H 26.485 20.521 22.644 1.00 . A A . 54 GLU HB2 1 1
16 40090 1 1 63 GLU HB3 H 26.554 19.101 23.681 1.00 . A A . 54 GLU HB3 1 1
16 40091 1 1 63 GLU HG2 H 29.106 20.570 23.166 1.00 . A A . 54 GLU HG2 1 1
16 40092 1 1 63 GLU HG3 H 27.936 21.300 24.258 1.00 . A A . 54 GLU HG3 1 1
16 40093 1 1 63 GLU N N 26.826 17.728 21.675 1.00 . A A . 54 GLU N 1 1
16 40094 1 1 63 GLU O O 29.303 17.680 23.135 1.00 . A A . 54 GLU O 1 1
16 40095 1 1 63 GLU OE1 O 27.847 18.995 25.694 1.00 . A A . 54 GLU OE1 1 1
16 40096 1 1 63 GLU OE2 O 29.885 19.122 25.012 1.00 . A A . 54 GLU OE2 1 1
16 40097 1 1 64 ILE C C 31.898 19.449 23.154 1.00 . A A . 55 ILE C 1 1
16 40098 1 1 64 ILE CA C 31.496 18.626 21.941 1.00 . A A . 55 ILE CA 1 1
16 40099 1 1 64 ILE CB C 32.383 18.893 20.723 1.00 . A A . 55 ILE CB 1 1
16 40100 1 1 64 ILE CD1 C 33.798 17.814 19.139 1.00 . A A . 55 ILE CD1 1 1
16 40101 1 1 64 ILE CG1 C 33.192 17.698 20.512 1.00 . A A . 55 ILE CG1 1 1
16 40102 1 1 64 ILE CG2 C 33.410 20.000 20.880 1.00 . A A . 55 ILE CG2 1 1
16 40103 1 1 64 ILE H H 29.944 19.658 20.879 1.00 . A A . 55 ILE H 1 1
16 40104 1 1 64 ILE HA H 31.546 17.585 22.173 1.00 . A A . 55 ILE HA 1 1
16 40105 1 1 64 ILE HB H 31.775 19.066 19.852 1.00 . A A . 55 ILE HB 1 1
16 40106 1 1 64 ILE HD11 H 33.137 18.420 18.540 1.00 . A A . 55 ILE HD11 1 1
16 40107 1 1 64 ILE HD12 H 34.763 18.284 19.211 1.00 . A A . 55 ILE HD12 1 1
16 40108 1 1 64 ILE HD13 H 33.892 16.842 18.701 1.00 . A A . 55 ILE HD13 1 1
16 40109 1 1 64 ILE HG12 H 33.958 17.713 21.267 1.00 . A A . 55 ILE HG12 1 1
16 40110 1 1 64 ILE HG13 H 32.577 16.818 20.589 1.00 . A A . 55 ILE HG13 1 1
16 40111 1 1 64 ILE HG21 H 33.614 20.193 21.913 1.00 . A A . 55 ILE HG21 1 1
16 40112 1 1 64 ILE HG22 H 34.323 19.677 20.409 1.00 . A A . 55 ILE HG22 1 1
16 40113 1 1 64 ILE HG23 H 33.049 20.890 20.394 1.00 . A A . 55 ILE HG23 1 1
16 40114 1 1 64 ILE N N 30.105 19.001 21.587 1.00 . A A . 55 ILE N 1 1
16 40115 1 1 64 ILE O O 32.120 18.957 24.244 1.00 . A A . 55 ILE O 1 1
16 40116 1 1 65 LEU C C 33.682 22.271 23.602 1.00 . A A . 56 LEU C 1 1
16 40117 1 1 65 LEU CA C 32.302 21.727 23.900 1.00 . A A . 56 LEU CA 1 1
16 40118 1 1 65 LEU CB C 32.252 21.220 25.339 1.00 . A A . 56 LEU CB 1 1
16 40119 1 1 65 LEU CD1 C 33.744 22.283 27.030 1.00 . A A . 56 LEU CD1 1 1
16 40120 1 1 65 LEU CD2 C 32.309 23.749 25.577 1.00 . A A . 56 LEU CD2 1 1
16 40121 1 1 65 LEU CG C 32.399 22.397 26.319 1.00 . A A . 56 LEU CG 1 1
16 40122 1 1 65 LEU H H 31.780 20.973 22.027 1.00 . A A . 56 LEU H 1 1
16 40123 1 1 65 LEU HA H 31.590 22.522 23.785 1.00 . A A . 56 LEU HA 1 1
16 40124 1 1 65 LEU HB2 H 31.311 20.726 25.518 1.00 . A A . 56 LEU HB2 1 1
16 40125 1 1 65 LEU HB3 H 33.064 20.529 25.499 1.00 . A A . 56 LEU HB3 1 1
16 40126 1 1 65 LEU HD11 H 34.092 21.262 26.972 1.00 . A A . 56 LEU HD11 1 1
16 40127 1 1 65 LEU HD12 H 34.460 22.930 26.557 1.00 . A A . 56 LEU HD12 1 1
16 40128 1 1 65 LEU HD13 H 33.630 22.566 28.065 1.00 . A A . 56 LEU HD13 1 1
16 40129 1 1 65 LEU HD21 H 31.484 23.723 24.879 1.00 . A A . 56 LEU HD21 1 1
16 40130 1 1 65 LEU HD22 H 32.148 24.540 26.290 1.00 . A A . 56 LEU HD22 1 1
16 40131 1 1 65 LEU HD23 H 33.217 23.948 25.045 1.00 . A A . 56 LEU HD23 1 1
16 40132 1 1 65 LEU HG H 31.608 22.339 27.055 1.00 . A A . 56 LEU HG 1 1
16 40133 1 1 65 LEU N N 31.961 20.699 22.915 1.00 . A A . 56 LEU N 1 1
16 40134 1 1 65 LEU O O 34.380 22.594 24.507 1.00 . A A . 56 LEU O 1 1
16 40135 1 1 66 VAL C C 36.453 22.832 23.074 1.00 . A A . 57 VAL C 1 1
16 40136 1 1 66 VAL CA C 35.387 22.959 21.952 1.00 . A A . 57 VAL CA 1 1
16 40137 1 1 66 VAL CB C 35.158 24.425 21.495 1.00 . A A . 57 VAL CB 1 1
16 40138 1 1 66 VAL CG1 C 33.719 24.570 20.976 1.00 . A A . 57 VAL CG1 1 1
16 40139 1 1 66 VAL CG2 C 35.379 25.453 22.627 1.00 . A A . 57 VAL CG2 1 1
16 40140 1 1 66 VAL H H 33.443 22.087 21.627 1.00 . A A . 57 VAL H 1 1
16 40141 1 1 66 VAL HA H 35.746 22.400 21.099 1.00 . A A . 57 VAL HA 1 1
16 40142 1 1 66 VAL HB H 35.835 24.634 20.683 1.00 . A A . 57 VAL HB 1 1
16 40143 1 1 66 VAL HG11 H 33.023 24.279 21.749 1.00 . A A . 57 VAL HG11 1 1
16 40144 1 1 66 VAL HG12 H 33.536 25.598 20.697 1.00 . A A . 57 VAL HG12 1 1
16 40145 1 1 66 VAL HG13 H 33.582 23.937 20.111 1.00 . A A . 57 VAL HG13 1 1
16 40146 1 1 66 VAL HG21 H 36.361 25.323 23.051 1.00 . A A . 57 VAL HG21 1 1
16 40147 1 1 66 VAL HG22 H 35.299 26.452 22.222 1.00 . A A . 57 VAL HG22 1 1
16 40148 1 1 66 VAL HG23 H 34.629 25.329 23.405 1.00 . A A . 57 VAL HG23 1 1
16 40149 1 1 66 VAL N N 34.053 22.382 22.342 1.00 . A A . 57 VAL N 1 1
16 40150 1 1 66 VAL O O 37.408 22.100 22.924 1.00 . A A . 57 VAL O 1 1
16 40151 1 1 67 GLY C C 37.525 21.856 25.537 1.00 . A A . 58 GLY C 1 1
16 40152 1 1 67 GLY CA C 37.304 23.349 25.286 1.00 . A A . 58 GLY CA 1 1
16 40153 1 1 67 GLY H H 35.527 24.059 24.324 1.00 . A A . 58 GLY H 1 1
16 40154 1 1 67 GLY HA2 H 38.234 23.813 24.992 1.00 . A A . 58 GLY HA2 1 1
16 40155 1 1 67 GLY HA3 H 36.931 23.813 26.185 1.00 . A A . 58 GLY HA3 1 1
16 40156 1 1 67 GLY N N 36.304 23.495 24.191 1.00 . A A . 58 GLY N 1 1
16 40157 1 1 67 GLY O O 38.646 21.392 25.597 1.00 . A A . 58 GLY O 1 1
16 40158 1 1 68 ASP C C 37.716 19.138 24.992 1.00 . A A . 59 ASP C 1 1
16 40159 1 1 68 ASP CA C 36.594 19.633 25.883 1.00 . A A . 59 ASP CA 1 1
16 40160 1 1 68 ASP CB C 35.301 18.909 25.484 1.00 . A A . 59 ASP CB 1 1
16 40161 1 1 68 ASP CG C 34.429 18.695 26.724 1.00 . A A . 59 ASP CG 1 1
16 40162 1 1 68 ASP H H 35.570 21.495 25.607 1.00 . A A . 59 ASP H 1 1
16 40163 1 1 68 ASP HA H 36.827 19.432 26.919 1.00 . A A . 59 ASP HA 1 1
16 40164 1 1 68 ASP HB2 H 34.760 19.496 24.750 1.00 . A A . 59 ASP HB2 1 1
16 40165 1 1 68 ASP HB3 H 35.554 17.948 25.056 1.00 . A A . 59 ASP HB3 1 1
16 40166 1 1 68 ASP N N 36.455 21.098 25.665 1.00 . A A . 59 ASP N 1 1
16 40167 1 1 68 ASP O O 38.585 18.416 25.417 1.00 . A A . 59 ASP O 1 1
16 40168 1 1 68 ASP OD1 O 34.966 18.755 27.818 1.00 . A A . 59 ASP OD1 1 1
16 40169 1 1 68 ASP OD2 O 33.241 18.475 26.559 1.00 . A A . 59 ASP OD2 1 1
16 40170 1 1 69 VAL C C 40.102 19.086 23.513 1.00 . A A . 60 VAL C 1 1
16 40171 1 1 69 VAL CA C 38.753 19.136 22.796 1.00 . A A . 60 VAL CA 1 1
16 40172 1 1 69 VAL CB C 38.815 20.142 21.647 1.00 . A A . 60 VAL CB 1 1
16 40173 1 1 69 VAL CG1 C 39.872 19.688 20.646 1.00 . A A . 60 VAL CG1 1 1
16 40174 1 1 69 VAL CG2 C 37.453 20.221 20.944 1.00 . A A . 60 VAL CG2 1 1
16 40175 1 1 69 VAL H H 36.975 20.138 23.454 1.00 . A A . 60 VAL H 1 1
16 40176 1 1 69 VAL HA H 38.522 18.159 22.407 1.00 . A A . 60 VAL HA 1 1
16 40177 1 1 69 VAL HB H 39.081 21.115 22.034 1.00 . A A . 60 VAL HB 1 1
16 40178 1 1 69 VAL HG11 H 40.687 19.214 21.174 1.00 . A A . 60 VAL HG11 1 1
16 40179 1 1 69 VAL HG12 H 39.434 18.983 19.951 1.00 . A A . 60 VAL HG12 1 1
16 40180 1 1 69 VAL HG13 H 40.244 20.545 20.105 1.00 . A A . 60 VAL HG13 1 1
16 40181 1 1 69 VAL HG21 H 36.676 20.413 21.671 1.00 . A A . 60 VAL HG21 1 1
16 40182 1 1 69 VAL HG22 H 37.469 21.022 20.221 1.00 . A A . 60 VAL HG22 1 1
16 40183 1 1 69 VAL HG23 H 37.253 19.286 20.442 1.00 . A A . 60 VAL HG23 1 1
16 40184 1 1 69 VAL N N 37.695 19.548 23.753 1.00 . A A . 60 VAL N 1 1
16 40185 1 1 69 VAL O O 40.766 20.088 23.699 1.00 . A A . 60 VAL O 1 1
16 40186 1 1 70 GLY C C 41.566 16.963 25.929 1.00 . A A . 61 GLY C 1 1
16 40187 1 1 70 GLY CA C 41.795 17.764 24.645 1.00 . A A . 61 GLY CA 1 1
16 40188 1 1 70 GLY H H 39.933 17.137 23.761 1.00 . A A . 61 GLY H 1 1
16 40189 1 1 70 GLY HA2 H 42.488 17.232 24.013 1.00 . A A . 61 GLY HA2 1 1
16 40190 1 1 70 GLY HA3 H 42.194 18.733 24.892 1.00 . A A . 61 GLY HA3 1 1
16 40191 1 1 70 GLY N N 40.498 17.919 23.923 1.00 . A A . 61 GLY N 1 1
16 40192 1 1 70 GLY O O 42.476 16.701 26.690 1.00 . A A . 61 GLY O 1 1
16 40193 1 1 71 VAL C C 39.523 14.412 26.791 1.00 . A A . 62 VAL C 1 1
16 40194 1 1 71 VAL CA C 40.014 15.738 27.336 1.00 . A A . 62 VAL CA 1 1
16 40195 1 1 71 VAL CB C 38.893 16.436 28.101 1.00 . A A . 62 VAL CB 1 1
16 40196 1 1 71 VAL CG1 C 38.287 15.473 29.116 1.00 . A A . 62 VAL CG1 1 1
16 40197 1 1 71 VAL CG2 C 39.459 17.663 28.810 1.00 . A A . 62 VAL CG2 1 1
16 40198 1 1 71 VAL H H 39.654 16.753 25.504 1.00 . A A . 62 VAL H 1 1
16 40199 1 1 71 VAL HA H 40.881 15.598 27.966 1.00 . A A . 62 VAL HA 1 1
16 40200 1 1 71 VAL HB H 38.128 16.747 27.404 1.00 . A A . 62 VAL HB 1 1
16 40201 1 1 71 VAL HG11 H 39.077 14.983 29.663 1.00 . A A . 62 VAL HG11 1 1
16 40202 1 1 71 VAL HG12 H 37.658 16.020 29.800 1.00 . A A . 62 VAL HG12 1 1
16 40203 1 1 71 VAL HG13 H 37.695 14.733 28.593 1.00 . A A . 62 VAL HG13 1 1
16 40204 1 1 71 VAL HG21 H 39.891 18.328 28.076 1.00 . A A . 62 VAL HG21 1 1
16 40205 1 1 71 VAL HG22 H 38.667 18.173 29.336 1.00 . A A . 62 VAL HG22 1 1
16 40206 1 1 71 VAL HG23 H 40.222 17.355 29.510 1.00 . A A . 62 VAL HG23 1 1
16 40207 1 1 71 VAL N N 40.354 16.549 26.148 1.00 . A A . 62 VAL N 1 1
16 40208 1 1 71 VAL O O 40.294 13.514 26.517 1.00 . A A . 62 VAL O 1 1
16 40209 1 1 72 THR C C 37.939 13.296 24.413 1.00 . A A . 63 THR C 1 1
16 40210 1 1 72 THR CA C 37.723 13.108 25.910 1.00 . A A . 63 THR CA 1 1
16 40211 1 1 72 THR CB C 36.233 12.997 26.204 1.00 . A A . 63 THR CB 1 1
16 40212 1 1 72 THR CG2 C 35.731 11.633 25.752 1.00 . A A . 63 THR CG2 1 1
16 40213 1 1 72 THR H H 37.657 15.075 26.700 1.00 . A A . 63 THR H 1 1
16 40214 1 1 72 THR HA H 38.248 12.235 26.265 1.00 . A A . 63 THR HA 1 1
16 40215 1 1 72 THR HB H 35.708 13.767 25.663 1.00 . A A . 63 THR HB 1 1
16 40216 1 1 72 THR HG1 H 36.114 14.084 27.812 1.00 . A A . 63 THR HG1 1 1
16 40217 1 1 72 THR HG21 H 36.507 11.135 25.192 1.00 . A A . 63 THR HG21 1 1
16 40218 1 1 72 THR HG22 H 35.474 11.040 26.615 1.00 . A A . 63 THR HG22 1 1
16 40219 1 1 72 THR HG23 H 34.860 11.760 25.128 1.00 . A A . 63 THR HG23 1 1
16 40220 1 1 72 THR N N 38.253 14.318 26.539 1.00 . A A . 63 THR N 1 1
16 40221 1 1 72 THR O O 37.770 12.386 23.624 1.00 . A A . 63 THR O 1 1
16 40222 1 1 72 THR OG1 O 36.011 13.154 27.599 1.00 . A A . 63 THR OG1 1 1
16 40223 1 1 73 ILE C C 39.983 15.233 22.368 1.00 . A A . 64 ILE C 1 1
16 40224 1 1 73 ILE CA C 38.538 14.773 22.579 1.00 . A A . 64 ILE CA 1 1
16 40225 1 1 73 ILE CB C 37.540 15.830 22.100 1.00 . A A . 64 ILE CB 1 1
16 40226 1 1 73 ILE CD1 C 35.415 17.041 22.798 1.00 . A A . 64 ILE CD1 1 1
16 40227 1 1 73 ILE CG1 C 36.734 16.407 23.291 1.00 . A A . 64 ILE CG1 1 1
16 40228 1 1 73 ILE CG2 C 36.596 15.138 21.144 1.00 . A A . 64 ILE CG2 1 1
16 40229 1 1 73 ILE H H 38.440 15.226 24.668 1.00 . A A . 64 ILE H 1 1
16 40230 1 1 73 ILE HA H 38.377 13.860 22.021 1.00 . A A . 64 ILE HA 1 1
16 40231 1 1 73 ILE HB H 38.061 16.621 21.586 1.00 . A A . 64 ILE HB 1 1
16 40232 1 1 73 ILE HD11 H 34.947 16.390 22.076 1.00 . A A . 64 ILE HD11 1 1
16 40233 1 1 73 ILE HD12 H 34.742 17.184 23.631 1.00 . A A . 64 ILE HD12 1 1
16 40234 1 1 73 ILE HD13 H 35.611 18.004 22.339 1.00 . A A . 64 ILE HD13 1 1
16 40235 1 1 73 ILE HG12 H 36.500 15.614 23.985 1.00 . A A . 64 ILE HG12 1 1
16 40236 1 1 73 ILE HG13 H 37.325 17.159 23.792 1.00 . A A . 64 ILE HG13 1 1
16 40237 1 1 73 ILE HG21 H 36.098 14.328 21.670 1.00 . A A . 64 ILE HG21 1 1
16 40238 1 1 73 ILE HG22 H 35.862 15.839 20.784 1.00 . A A . 64 ILE HG22 1 1
16 40239 1 1 73 ILE HG23 H 37.162 14.740 20.309 1.00 . A A . 64 ILE HG23 1 1
16 40240 1 1 73 ILE N N 38.313 14.499 24.015 1.00 . A A . 64 ILE N 1 1
16 40241 1 1 73 ILE O O 40.856 14.905 23.149 1.00 . A A . 64 ILE O 1 1
16 40242 1 1 74 THR C C 41.845 17.497 20.115 1.00 . A A . 65 THR C 1 1
16 40243 1 1 74 THR CA C 41.694 16.362 21.105 1.00 . A A . 65 THR CA 1 1
16 40244 1 1 74 THR CB C 42.473 15.155 20.580 1.00 . A A . 65 THR CB 1 1
16 40245 1 1 74 THR CG2 C 43.314 14.558 21.709 1.00 . A A . 65 THR CG2 1 1
16 40246 1 1 74 THR H H 39.583 16.200 20.668 1.00 . A A . 65 THR H 1 1
16 40247 1 1 74 THR HA H 42.130 16.674 22.025 1.00 . A A . 65 THR HA 1 1
16 40248 1 1 74 THR HB H 43.124 15.466 19.778 1.00 . A A . 65 THR HB 1 1
16 40249 1 1 74 THR HG1 H 42.052 13.384 19.893 1.00 . A A . 65 THR HG1 1 1
16 40250 1 1 74 THR HG21 H 42.925 14.888 22.660 1.00 . A A . 65 THR HG21 1 1
16 40251 1 1 74 THR HG22 H 43.272 13.480 21.656 1.00 . A A . 65 THR HG22 1 1
16 40252 1 1 74 THR HG23 H 44.338 14.883 21.607 1.00 . A A . 65 THR HG23 1 1
16 40253 1 1 74 THR N N 40.274 15.956 21.316 1.00 . A A . 65 THR N 1 1
16 40254 1 1 74 THR O O 42.793 18.250 20.220 1.00 . A A . 65 THR O 1 1
16 40255 1 1 74 THR OG1 O 41.558 14.181 20.098 1.00 . A A . 65 THR OG1 1 1
16 40256 1 1 75 ASP C C 40.422 18.541 16.831 1.00 . A A . 66 ASP C 1 1
16 40257 1 1 75 ASP CA C 41.170 18.740 18.168 1.00 . A A . 66 ASP CA 1 1
16 40258 1 1 75 ASP CB C 42.663 18.796 17.858 1.00 . A A . 66 ASP CB 1 1
16 40259 1 1 75 ASP CG C 42.877 18.818 16.344 1.00 . A A . 66 ASP CG 1 1
16 40260 1 1 75 ASP H H 40.203 17.037 19.094 1.00 . A A . 66 ASP H 1 1
16 40261 1 1 75 ASP HA H 40.875 19.671 18.595 1.00 . A A . 66 ASP HA 1 1
16 40262 1 1 75 ASP HB2 H 43.089 19.680 18.305 1.00 . A A . 66 ASP HB2 1 1
16 40263 1 1 75 ASP HB3 H 43.141 17.916 18.276 1.00 . A A . 66 ASP HB3 1 1
16 40264 1 1 75 ASP N N 40.963 17.640 19.158 1.00 . A A . 66 ASP N 1 1
16 40265 1 1 75 ASP O O 40.057 19.514 16.203 1.00 . A A . 66 ASP O 1 1
16 40266 1 1 75 ASP OD1 O 42.709 17.778 15.727 1.00 . A A . 66 ASP OD1 1 1
16 40267 1 1 75 ASP OD2 O 43.200 19.873 15.826 1.00 . A A . 66 ASP OD2 1 1
16 40268 1 1 76 PRO C C 38.109 17.080 15.211 1.00 . A A . 67 PRO C 1 1
16 40269 1 1 76 PRO CA C 39.640 17.049 15.087 1.00 . A A . 67 PRO CA 1 1
16 40270 1 1 76 PRO CB C 40.190 15.662 14.721 1.00 . A A . 67 PRO CB 1 1
16 40271 1 1 76 PRO CD C 40.684 16.108 17.109 1.00 . A A . 67 PRO CD 1 1
16 40272 1 1 76 PRO CG C 40.604 14.989 16.054 1.00 . A A . 67 PRO CG 1 1
16 40273 1 1 76 PRO HA H 39.967 17.774 14.360 1.00 . A A . 67 PRO HA 1 1
16 40274 1 1 76 PRO HB2 H 39.446 15.076 14.211 1.00 . A A . 67 PRO HB2 1 1
16 40275 1 1 76 PRO HB3 H 41.061 15.772 14.094 1.00 . A A . 67 PRO HB3 1 1
16 40276 1 1 76 PRO HD2 H 39.993 15.902 17.921 1.00 . A A . 67 PRO HD2 1 1
16 40277 1 1 76 PRO HD3 H 41.687 16.230 17.485 1.00 . A A . 67 PRO HD3 1 1
16 40278 1 1 76 PRO HG2 H 39.862 14.255 16.341 1.00 . A A . 67 PRO HG2 1 1
16 40279 1 1 76 PRO HG3 H 41.569 14.518 15.948 1.00 . A A . 67 PRO HG3 1 1
16 40280 1 1 76 PRO N N 40.269 17.319 16.385 1.00 . A A . 67 PRO N 1 1
16 40281 1 1 76 PRO O O 37.530 18.107 15.505 1.00 . A A . 67 PRO O 1 1
16 40282 1 1 77 PHE C C 35.409 14.584 15.275 1.00 . A A . 68 PHE C 1 1
16 40283 1 1 77 PHE CA C 35.953 16.008 15.063 1.00 . A A . 68 PHE CA 1 1
16 40284 1 1 77 PHE CB C 35.404 16.550 13.752 1.00 . A A . 68 PHE CB 1 1
16 40285 1 1 77 PHE CD1 C 36.355 14.732 12.321 1.00 . A A . 68 PHE CD1 1 1
16 40286 1 1 77 PHE CD2 C 33.953 14.932 12.501 1.00 . A A . 68 PHE CD2 1 1
16 40287 1 1 77 PHE CE1 C 36.204 13.619 11.493 1.00 . A A . 68 PHE CE1 1 1
16 40288 1 1 77 PHE CE2 C 33.805 13.818 11.676 1.00 . A A . 68 PHE CE2 1 1
16 40289 1 1 77 PHE CG C 35.229 15.388 12.821 1.00 . A A . 68 PHE CG 1 1
16 40290 1 1 77 PHE CZ C 34.924 13.161 11.173 1.00 . A A . 68 PHE CZ 1 1
16 40291 1 1 77 PHE H H 37.904 15.168 14.719 1.00 . A A . 68 PHE H 1 1
16 40292 1 1 77 PHE HA H 35.644 16.647 15.877 1.00 . A A . 68 PHE HA 1 1
16 40293 1 1 77 PHE HB2 H 34.456 17.033 13.924 1.00 . A A . 68 PHE HB2 1 1
16 40294 1 1 77 PHE HB3 H 36.105 17.248 13.328 1.00 . A A . 68 PHE HB3 1 1
16 40295 1 1 77 PHE HD1 H 37.343 15.088 12.570 1.00 . A A . 68 PHE HD1 1 1
16 40296 1 1 77 PHE HD2 H 33.082 15.442 12.886 1.00 . A A . 68 PHE HD2 1 1
16 40297 1 1 77 PHE HE1 H 37.072 13.109 11.114 1.00 . A A . 68 PHE HE1 1 1
16 40298 1 1 77 PHE HE2 H 32.826 13.455 11.443 1.00 . A A . 68 PHE HE2 1 1
16 40299 1 1 77 PHE HZ H 34.801 12.296 10.541 1.00 . A A . 68 PHE HZ 1 1
16 40300 1 1 77 PHE N N 37.440 15.987 14.974 1.00 . A A . 68 PHE N 1 1
16 40301 1 1 77 PHE O O 34.368 14.397 15.871 1.00 . A A . 68 PHE O 1 1
16 40302 1 1 78 LYS C C 34.945 11.973 16.255 1.00 . A A . 69 LYS C 1 1
16 40303 1 1 78 LYS CA C 35.645 12.171 14.918 1.00 . A A . 69 LYS CA 1 1
16 40304 1 1 78 LYS CB C 36.849 11.252 14.834 1.00 . A A . 69 LYS CB 1 1
16 40305 1 1 78 LYS CD C 38.984 10.681 15.954 1.00 . A A . 69 LYS CD 1 1
16 40306 1 1 78 LYS CE C 38.845 9.633 14.847 1.00 . A A . 69 LYS CE 1 1
16 40307 1 1 78 LYS CG C 37.666 11.427 16.095 1.00 . A A . 69 LYS CG 1 1
16 40308 1 1 78 LYS H H 36.925 13.775 14.289 1.00 . A A . 69 LYS H 1 1
16 40309 1 1 78 LYS HA H 34.961 11.923 14.129 1.00 . A A . 69 LYS HA 1 1
16 40310 1 1 78 LYS HB2 H 36.517 10.228 14.749 1.00 . A A . 69 LYS HB2 1 1
16 40311 1 1 78 LYS HB3 H 37.448 11.515 13.976 1.00 . A A . 69 LYS HB3 1 1
16 40312 1 1 78 LYS HD2 H 39.766 11.380 15.700 1.00 . A A . 69 LYS HD2 1 1
16 40313 1 1 78 LYS HD3 H 39.219 10.193 16.885 1.00 . A A . 69 LYS HD3 1 1
16 40314 1 1 78 LYS HE2 H 37.943 9.062 15.006 1.00 . A A . 69 LYS HE2 1 1
16 40315 1 1 78 LYS HE3 H 38.793 10.129 13.888 1.00 . A A . 69 LYS HE3 1 1
16 40316 1 1 78 LYS HG2 H 37.853 12.478 16.248 1.00 . A A . 69 LYS HG2 1 1
16 40317 1 1 78 LYS HG3 H 37.113 11.034 16.930 1.00 . A A . 69 LYS HG3 1 1
16 40318 1 1 78 LYS HZ1 H 40.695 9.035 15.594 1.00 . A A . 69 LYS HZ1 1 1
16 40319 1 1 78 LYS HZ2 H 39.703 7.752 15.088 1.00 . A A . 69 LYS HZ2 1 1
16 40320 1 1 78 LYS HZ3 H 40.486 8.728 13.939 1.00 . A A . 69 LYS HZ3 1 1
16 40321 1 1 78 LYS N N 36.102 13.589 14.772 1.00 . A A . 69 LYS N 1 1
16 40322 1 1 78 LYS NZ N 40.021 8.718 14.869 1.00 . A A . 69 LYS NZ 1 1
16 40323 1 1 78 LYS O O 33.886 11.397 16.318 1.00 . A A . 69 LYS O 1 1
16 40324 1 1 79 HIS C C 33.364 12.795 18.499 1.00 . A A . 70 HIS C 1 1
16 40325 1 1 79 HIS CA C 34.788 12.251 18.620 1.00 . A A . 70 HIS CA 1 1
16 40326 1 1 79 HIS CB C 35.455 13.030 19.716 1.00 . A A . 70 HIS CB 1 1
16 40327 1 1 79 HIS CD2 C 33.804 14.858 20.565 1.00 . A A . 70 HIS CD2 1 1
16 40328 1 1 79 HIS CE1 C 32.785 13.706 22.058 1.00 . A A . 70 HIS CE1 1 1
16 40329 1 1 79 HIS CG C 34.361 13.613 20.548 1.00 . A A . 70 HIS CG 1 1
16 40330 1 1 79 HIS H H 36.357 12.915 17.290 1.00 . A A . 70 HIS H 1 1
16 40331 1 1 79 HIS HA H 34.768 11.213 18.884 1.00 . A A . 70 HIS HA 1 1
16 40332 1 1 79 HIS HB2 H 36.074 12.374 20.313 1.00 . A A . 70 HIS HB2 1 1
16 40333 1 1 79 HIS HB3 H 36.049 13.820 19.292 1.00 . A A . 70 HIS HB3 1 1
16 40334 1 1 79 HIS HD1 H 33.851 11.951 21.744 1.00 . A A . 70 HIS HD1 1 1
16 40335 1 1 79 HIS HD2 H 34.087 15.664 19.923 1.00 . A A . 70 HIS HD2 1 1
16 40336 1 1 79 HIS HE1 H 32.116 13.422 22.823 1.00 . A A . 70 HIS HE1 1 1
16 40337 1 1 79 HIS N N 35.498 12.441 17.329 1.00 . A A . 70 HIS N 1 1
16 40338 1 1 79 HIS ND1 N 33.694 12.889 21.509 1.00 . A A . 70 HIS ND1 1 1
16 40339 1 1 79 HIS NE2 N 32.808 14.915 21.519 1.00 . A A . 70 HIS NE2 1 1
16 40340 1 1 79 HIS O O 32.397 12.120 18.789 1.00 . A A . 70 HIS O 1 1
16 40341 1 1 80 PHE C C 31.027 13.835 17.053 1.00 . A A . 71 PHE C 1 1
16 40342 1 1 80 PHE CA C 31.906 14.672 17.989 1.00 . A A . 71 PHE CA 1 1
16 40343 1 1 80 PHE CB C 32.109 16.104 17.463 1.00 . A A . 71 PHE CB 1 1
16 40344 1 1 80 PHE CD1 C 31.026 16.062 15.186 1.00 . A A . 71 PHE CD1 1 1
16 40345 1 1 80 PHE CD2 C 30.075 17.459 16.918 1.00 . A A . 71 PHE CD2 1 1
16 40346 1 1 80 PHE CE1 C 30.049 16.517 14.290 1.00 . A A . 71 PHE CE1 1 1
16 40347 1 1 80 PHE CE2 C 29.099 17.907 16.030 1.00 . A A . 71 PHE CE2 1 1
16 40348 1 1 80 PHE CG C 31.035 16.535 16.499 1.00 . A A . 71 PHE CG 1 1
16 40349 1 1 80 PHE CZ C 29.085 17.438 14.713 1.00 . A A . 71 PHE CZ 1 1
16 40350 1 1 80 PHE H H 34.037 14.568 17.917 1.00 . A A . 71 PHE H 1 1
16 40351 1 1 80 PHE HA H 31.461 14.704 18.977 1.00 . A A . 71 PHE HA 1 1
16 40352 1 1 80 PHE HB2 H 32.103 16.787 18.295 1.00 . A A . 71 PHE HB2 1 1
16 40353 1 1 80 PHE HB3 H 33.070 16.161 16.970 1.00 . A A . 71 PHE HB3 1 1
16 40354 1 1 80 PHE HD1 H 31.767 15.349 14.863 1.00 . A A . 71 PHE HD1 1 1
16 40355 1 1 80 PHE HD2 H 30.083 17.822 17.930 1.00 . A A . 71 PHE HD2 1 1
16 40356 1 1 80 PHE HE1 H 30.038 16.152 13.275 1.00 . A A . 71 PHE HE1 1 1
16 40357 1 1 80 PHE HE2 H 28.362 18.620 16.360 1.00 . A A . 71 PHE HE2 1 1
16 40358 1 1 80 PHE HZ H 28.331 17.788 14.023 1.00 . A A . 71 PHE HZ 1 1
16 40359 1 1 80 PHE N N 33.241 14.038 18.108 1.00 . A A . 71 PHE N 1 1
16 40360 1 1 80 PHE O O 29.815 13.876 17.122 1.00 . A A . 71 PHE O 1 1
16 40361 1 1 81 VAL C C 30.238 11.085 16.197 1.00 . A A . 72 VAL C 1 1
16 40362 1 1 81 VAL CA C 30.836 12.158 15.319 1.00 . A A . 72 VAL CA 1 1
16 40363 1 1 81 VAL CB C 31.737 11.567 14.232 1.00 . A A . 72 VAL CB 1 1
16 40364 1 1 81 VAL CG1 C 32.831 12.557 13.892 1.00 . A A . 72 VAL CG1 1 1
16 40365 1 1 81 VAL CG2 C 32.356 10.223 14.640 1.00 . A A . 72 VAL CG2 1 1
16 40366 1 1 81 VAL H H 32.598 12.991 16.200 1.00 . A A . 72 VAL H 1 1
16 40367 1 1 81 VAL HA H 30.043 12.723 14.870 1.00 . A A . 72 VAL HA 1 1
16 40368 1 1 81 VAL HB H 31.160 11.421 13.366 1.00 . A A . 72 VAL HB 1 1
16 40369 1 1 81 VAL HG11 H 33.409 12.786 14.766 1.00 . A A . 72 VAL HG11 1 1
16 40370 1 1 81 VAL HG12 H 33.472 12.121 13.143 1.00 . A A . 72 VAL HG12 1 1
16 40371 1 1 81 VAL HG13 H 32.389 13.464 13.507 1.00 . A A . 72 VAL HG13 1 1
16 40372 1 1 81 VAL HG21 H 32.452 10.162 15.701 1.00 . A A . 72 VAL HG21 1 1
16 40373 1 1 81 VAL HG22 H 31.724 9.420 14.291 1.00 . A A . 72 VAL HG22 1 1
16 40374 1 1 81 VAL HG23 H 33.332 10.128 14.189 1.00 . A A . 72 VAL HG23 1 1
16 40375 1 1 81 VAL N N 31.630 13.037 16.213 1.00 . A A . 72 VAL N 1 1
16 40376 1 1 81 VAL O O 29.082 10.725 16.090 1.00 . A A . 72 VAL O 1 1
16 40377 1 1 82 GLY C C 29.250 10.192 18.670 1.00 . A A . 73 GLY C 1 1
16 40378 1 1 82 GLY CA C 30.526 9.616 18.073 1.00 . A A . 73 GLY CA 1 1
16 40379 1 1 82 GLY H H 31.928 10.969 17.176 1.00 . A A . 73 GLY H 1 1
16 40380 1 1 82 GLY HA2 H 30.317 8.686 17.563 1.00 . A A . 73 GLY HA2 1 1
16 40381 1 1 82 GLY HA3 H 31.252 9.459 18.854 1.00 . A A . 73 GLY HA3 1 1
16 40382 1 1 82 GLY N N 31.021 10.622 17.111 1.00 . A A . 73 GLY N 1 1
16 40383 1 1 82 GLY O O 28.298 9.486 18.936 1.00 . A A . 73 GLY O 1 1
16 40384 1 1 83 MET C C 26.910 11.931 18.301 1.00 . A A . 74 MET C 1 1
16 40385 1 1 83 MET CA C 27.979 12.126 19.365 1.00 . A A . 74 MET CA 1 1
16 40386 1 1 83 MET CB C 28.224 13.619 19.607 1.00 . A A . 74 MET CB 1 1
16 40387 1 1 83 MET CE C 29.976 16.275 19.633 1.00 . A A . 74 MET CE 1 1
16 40388 1 1 83 MET CG C 29.442 13.810 20.525 1.00 . A A . 74 MET CG 1 1
16 40389 1 1 83 MET H H 29.971 12.062 18.582 1.00 . A A . 74 MET H 1 1
16 40390 1 1 83 MET HA H 27.674 11.652 20.279 1.00 . A A . 74 MET HA 1 1
16 40391 1 1 83 MET HB2 H 28.403 14.110 18.663 1.00 . A A . 74 MET HB2 1 1
16 40392 1 1 83 MET HB3 H 27.354 14.052 20.078 1.00 . A A . 74 MET HB3 1 1
16 40393 1 1 83 MET HE1 H 29.766 15.605 18.803 1.00 . A A . 74 MET HE1 1 1
16 40394 1 1 83 MET HE2 H 29.439 17.203 19.497 1.00 . A A . 74 MET HE2 1 1
16 40395 1 1 83 MET HE3 H 31.046 16.471 19.679 1.00 . A A . 74 MET HE3 1 1
16 40396 1 1 83 MET HG2 H 29.396 13.111 21.345 1.00 . A A . 74 MET HG2 1 1
16 40397 1 1 83 MET HG3 H 30.353 13.650 19.965 1.00 . A A . 74 MET HG3 1 1
16 40398 1 1 83 MET N N 29.207 11.496 18.841 1.00 . A A . 74 MET N 1 1
16 40399 1 1 83 MET O O 25.799 11.534 18.580 1.00 . A A . 74 MET O 1 1
16 40400 1 1 83 MET SD S 29.442 15.495 21.169 1.00 . A A . 74 MET SD 1 1
16 40401 1 1 84 LEU C C 26.088 10.481 15.727 1.00 . A A . 75 LEU C 1 1
16 40402 1 1 84 LEU CA C 26.312 11.978 15.946 1.00 . A A . 75 LEU CA 1 1
16 40403 1 1 84 LEU CB C 26.913 12.554 14.663 1.00 . A A . 75 LEU CB 1 1
16 40404 1 1 84 LEU CD1 C 28.582 14.180 13.846 1.00 . A A . 75 LEU CD1 1 1
16 40405 1 1 84 LEU CD2 C 26.462 15.001 14.814 1.00 . A A . 75 LEU CD2 1 1
16 40406 1 1 84 LEU CG C 27.534 13.921 14.918 1.00 . A A . 75 LEU CG 1 1
16 40407 1 1 84 LEU H H 28.189 12.453 16.883 1.00 . A A . 75 LEU H 1 1
16 40408 1 1 84 LEU HA H 25.378 12.471 16.168 1.00 . A A . 75 LEU HA 1 1
16 40409 1 1 84 LEU HB2 H 27.677 11.883 14.298 1.00 . A A . 75 LEU HB2 1 1
16 40410 1 1 84 LEU HB3 H 26.147 12.652 13.919 1.00 . A A . 75 LEU HB3 1 1
16 40411 1 1 84 LEU HD11 H 28.609 13.344 13.161 1.00 . A A . 75 LEU HD11 1 1
16 40412 1 1 84 LEU HD12 H 28.328 15.078 13.302 1.00 . A A . 75 LEU HD12 1 1
16 40413 1 1 84 LEU HD13 H 29.548 14.299 14.306 1.00 . A A . 75 LEU HD13 1 1
16 40414 1 1 84 LEU HD21 H 25.607 14.724 15.411 1.00 . A A . 75 LEU HD21 1 1
16 40415 1 1 84 LEU HD22 H 26.867 15.933 15.171 1.00 . A A . 75 LEU HD22 1 1
16 40416 1 1 84 LEU HD23 H 26.161 15.112 13.782 1.00 . A A . 75 LEU HD23 1 1
16 40417 1 1 84 LEU HG H 27.993 13.946 15.898 1.00 . A A . 75 LEU HG 1 1
16 40418 1 1 84 LEU N N 27.270 12.169 17.070 1.00 . A A . 75 LEU N 1 1
16 40419 1 1 84 LEU O O 26.981 9.794 15.271 1.00 . A A . 75 LEU O 1 1
16 40420 1 1 85 PRO C C 24.083 8.378 14.444 1.00 . A A . 76 PRO C 1 1
16 40421 1 1 85 PRO CA C 24.574 8.594 15.873 1.00 . A A . 76 PRO CA 1 1
16 40422 1 1 85 PRO CB C 23.435 8.379 16.868 1.00 . A A . 76 PRO CB 1 1
16 40423 1 1 85 PRO CD C 23.812 10.818 16.603 1.00 . A A . 76 PRO CD 1 1
16 40424 1 1 85 PRO CG C 22.801 9.772 17.113 1.00 . A A . 76 PRO CG 1 1
16 40425 1 1 85 PRO HA H 25.410 7.956 16.107 1.00 . A A . 76 PRO HA 1 1
16 40426 1 1 85 PRO HB2 H 22.707 7.700 16.451 1.00 . A A . 76 PRO HB2 1 1
16 40427 1 1 85 PRO HB3 H 23.820 7.987 17.797 1.00 . A A . 76 PRO HB3 1 1
16 40428 1 1 85 PRO HD2 H 23.360 11.425 15.832 1.00 . A A . 76 PRO HD2 1 1
16 40429 1 1 85 PRO HD3 H 24.164 11.430 17.411 1.00 . A A . 76 PRO HD3 1 1
16 40430 1 1 85 PRO HG2 H 21.873 9.854 16.566 1.00 . A A . 76 PRO HG2 1 1
16 40431 1 1 85 PRO HG3 H 22.626 9.919 18.167 1.00 . A A . 76 PRO HG3 1 1
16 40432 1 1 85 PRO N N 24.913 10.008 16.045 1.00 . A A . 76 PRO N 1 1
16 40433 1 1 85 PRO O O 24.341 9.170 13.566 1.00 . A A . 76 PRO O 1 1
16 40434 1 1 86 GLU C C 21.313 7.183 12.881 1.00 . A A . 77 GLU C 1 1
16 40435 1 1 86 GLU CA C 22.842 7.097 12.841 1.00 . A A . 77 GLU CA 1 1
16 40436 1 1 86 GLU CB C 23.267 5.710 12.399 1.00 . A A . 77 GLU CB 1 1
16 40437 1 1 86 GLU CD C 24.959 3.899 12.705 1.00 . A A . 77 GLU CD 1 1
16 40438 1 1 86 GLU CG C 24.562 5.318 13.114 1.00 . A A . 77 GLU CG 1 1
16 40439 1 1 86 GLU H H 23.141 6.703 14.918 1.00 . A A . 77 GLU H 1 1
16 40440 1 1 86 GLU HA H 23.237 7.839 12.161 1.00 . A A . 77 GLU HA 1 1
16 40441 1 1 86 GLU HB2 H 22.487 5.009 12.653 1.00 . A A . 77 GLU HB2 1 1
16 40442 1 1 86 GLU HB3 H 23.433 5.708 11.335 1.00 . A A . 77 GLU HB3 1 1
16 40443 1 1 86 GLU HG2 H 25.348 6.008 12.838 1.00 . A A . 77 GLU HG2 1 1
16 40444 1 1 86 GLU HG3 H 24.409 5.354 14.182 1.00 . A A . 77 GLU HG3 1 1
16 40445 1 1 86 GLU N N 23.360 7.332 14.203 1.00 . A A . 77 GLU N 1 1
16 40446 1 1 86 GLU O O 20.648 7.194 11.866 1.00 . A A . 77 GLU O 1 1
16 40447 1 1 86 GLU OE1 O 25.676 3.765 11.726 1.00 . A A . 77 GLU OE1 1 1
16 40448 1 1 86 GLU OE2 O 24.541 2.973 13.378 1.00 . A A . 77 GLU OE2 1 1
16 40449 1 1 87 LYS C C 18.847 8.746 14.540 1.00 . A A . 78 LYS C 1 1
16 40450 1 1 87 LYS CA C 19.283 7.308 14.230 1.00 . A A . 78 LYS CA 1 1
16 40451 1 1 87 LYS CB C 18.869 6.390 15.384 1.00 . A A . 78 LYS CB 1 1
16 40452 1 1 87 LYS CD C 20.502 7.365 17.023 1.00 . A A . 78 LYS CD 1 1
16 40453 1 1 87 LYS CE C 20.742 7.358 18.535 1.00 . A A . 78 LYS CE 1 1
16 40454 1 1 87 LYS CG C 19.017 7.126 16.720 1.00 . A A . 78 LYS CG 1 1
16 40455 1 1 87 LYS H H 21.335 7.209 14.854 1.00 . A A . 78 LYS H 1 1
16 40456 1 1 87 LYS HA H 18.804 6.976 13.329 1.00 . A A . 78 LYS HA 1 1
16 40457 1 1 87 LYS HB2 H 17.839 6.092 15.252 1.00 . A A . 78 LYS HB2 1 1
16 40458 1 1 87 LYS HB3 H 19.498 5.514 15.389 1.00 . A A . 78 LYS HB3 1 1
16 40459 1 1 87 LYS HD2 H 21.090 6.582 16.567 1.00 . A A . 78 LYS HD2 1 1
16 40460 1 1 87 LYS HD3 H 20.805 8.322 16.620 1.00 . A A . 78 LYS HD3 1 1
16 40461 1 1 87 LYS HE2 H 21.791 7.181 18.728 1.00 . A A . 78 LYS HE2 1 1
16 40462 1 1 87 LYS HE3 H 20.459 8.313 18.951 1.00 . A A . 78 LYS HE3 1 1
16 40463 1 1 87 LYS HG2 H 18.502 8.071 16.669 1.00 . A A . 78 LYS HG2 1 1
16 40464 1 1 87 LYS HG3 H 18.583 6.527 17.503 1.00 . A A . 78 LYS HG3 1 1
16 40465 1 1 87 LYS HZ1 H 19.840 5.485 18.506 1.00 . A A . 78 LYS HZ1 1 1
16 40466 1 1 87 LYS HZ2 H 20.410 5.955 20.035 1.00 . A A . 78 LYS HZ2 1 1
16 40467 1 1 87 LYS HZ3 H 18.992 6.646 19.403 1.00 . A A . 78 LYS HZ3 1 1
16 40468 1 1 87 LYS N N 20.765 7.233 14.066 1.00 . A A . 78 LYS N 1 1
16 40469 1 1 87 LYS NZ N 19.935 6.279 19.167 1.00 . A A . 78 LYS NZ 1 1
16 40470 1 1 87 LYS O O 17.732 8.981 14.963 1.00 . A A . 78 LYS O 1 1
16 40471 1 1 88 ASP C C 20.109 12.017 13.698 1.00 . A A . 79 ASP C 1 1
16 40472 1 1 88 ASP CA C 19.322 11.112 14.637 1.00 . A A . 79 ASP CA 1 1
16 40473 1 1 88 ASP CB C 19.663 11.431 16.103 1.00 . A A . 79 ASP CB 1 1
16 40474 1 1 88 ASP CG C 18.897 10.472 17.014 1.00 . A A . 79 ASP CG 1 1
16 40475 1 1 88 ASP H H 20.594 9.517 13.998 1.00 . A A . 79 ASP H 1 1
16 40476 1 1 88 ASP HA H 18.264 11.245 14.471 1.00 . A A . 79 ASP HA 1 1
16 40477 1 1 88 ASP HB2 H 20.724 11.304 16.261 1.00 . A A . 79 ASP HB2 1 1
16 40478 1 1 88 ASP HB3 H 19.381 12.450 16.343 1.00 . A A . 79 ASP HB3 1 1
16 40479 1 1 88 ASP N N 19.701 9.708 14.343 1.00 . A A . 79 ASP N 1 1
16 40480 1 1 88 ASP O O 21.323 12.030 13.705 1.00 . A A . 79 ASP O 1 1
16 40481 1 1 88 ASP OD1 O 17.680 10.494 16.973 1.00 . A A . 79 ASP OD1 1 1
16 40482 1 1 88 ASP OD2 O 19.541 9.733 17.737 1.00 . A A . 79 ASP OD2 1 1
16 40483 1 1 89 CYS C C 20.785 14.777 12.793 1.00 . A A . 80 CYS C 1 1
16 40484 1 1 89 CYS CA C 20.147 13.679 11.953 1.00 . A A . 80 CYS CA 1 1
16 40485 1 1 89 CYS CB C 19.154 14.287 10.951 1.00 . A A . 80 CYS CB 1 1
16 40486 1 1 89 CYS H H 18.455 12.759 12.908 1.00 . A A . 80 CYS H 1 1
16 40487 1 1 89 CYS HA H 20.913 13.128 11.427 1.00 . A A . 80 CYS HA 1 1
16 40488 1 1 89 CYS HB2 H 18.352 14.772 11.485 1.00 . A A . 80 CYS HB2 1 1
16 40489 1 1 89 CYS HB3 H 19.662 15.012 10.333 1.00 . A A . 80 CYS HB3 1 1
16 40490 1 1 89 CYS HG H 18.401 12.185 10.428 1.00 . A A . 80 CYS HG 1 1
16 40491 1 1 89 CYS N N 19.431 12.775 12.889 1.00 . A A . 80 CYS N 1 1
16 40492 1 1 89 CYS O O 21.892 14.658 13.243 1.00 . A A . 80 CYS O 1 1
16 40493 1 1 89 CYS SG S 18.464 12.985 9.904 1.00 . A A . 80 CYS SG 1 1
16 40494 1 1 90 ARG C C 21.584 17.776 13.191 1.00 . A A . 81 ARG C 1 1
16 40495 1 1 90 ARG CA C 20.533 16.926 13.892 1.00 . A A . 81 ARG CA 1 1
16 40496 1 1 90 ARG CB C 21.140 16.381 15.196 1.00 . A A . 81 ARG CB 1 1
16 40497 1 1 90 ARG CD C 19.305 14.722 15.573 1.00 . A A . 81 ARG CD 1 1
16 40498 1 1 90 ARG CG C 20.030 15.938 16.150 1.00 . A A . 81 ARG CG 1 1
16 40499 1 1 90 ARG CZ C 17.171 13.702 16.102 1.00 . A A . 81 ARG CZ 1 1
16 40500 1 1 90 ARG H H 19.160 15.850 12.683 1.00 . A A . 81 ARG H 1 1
16 40501 1 1 90 ARG HA H 19.688 17.545 14.131 1.00 . A A . 81 ARG HA 1 1
16 40502 1 1 90 ARG HB2 H 21.782 15.545 14.983 1.00 . A A . 81 ARG HB2 1 1
16 40503 1 1 90 ARG HB3 H 21.720 17.160 15.669 1.00 . A A . 81 ARG HB3 1 1
16 40504 1 1 90 ARG HD2 H 18.841 14.987 14.637 1.00 . A A . 81 ARG HD2 1 1
16 40505 1 1 90 ARG HD3 H 20.012 13.922 15.411 1.00 . A A . 81 ARG HD3 1 1
16 40506 1 1 90 ARG HE H 18.389 14.415 17.497 1.00 . A A . 81 ARG HE 1 1
16 40507 1 1 90 ARG HG2 H 20.465 15.679 17.104 1.00 . A A . 81 ARG HG2 1 1
16 40508 1 1 90 ARG HG3 H 19.330 16.744 16.284 1.00 . A A . 81 ARG HG3 1 1
16 40509 1 1 90 ARG HH11 H 16.990 14.889 14.498 1.00 . A A . 81 ARG HH11 1 1
16 40510 1 1 90 ARG HH12 H 15.766 13.677 14.675 1.00 . A A . 81 ARG HH12 1 1
16 40511 1 1 90 ARG HH21 H 17.077 12.401 17.619 1.00 . A A . 81 ARG HH21 1 1
16 40512 1 1 90 ARG HH22 H 15.818 12.266 16.437 1.00 . A A . 81 ARG HH22 1 1
16 40513 1 1 90 ARG N N 20.054 15.814 13.038 1.00 . A A . 81 ARG N 1 1
16 40514 1 1 90 ARG NE N 18.259 14.277 16.535 1.00 . A A . 81 ARG NE 1 1
16 40515 1 1 90 ARG NH1 N 16.598 14.122 15.006 1.00 . A A . 81 ARG NH1 1 1
16 40516 1 1 90 ARG NH2 N 16.647 12.713 16.772 1.00 . A A . 81 ARG NH2 1 1
16 40517 1 1 90 ARG O O 22.613 17.295 12.774 1.00 . A A . 81 ARG O 1 1
16 40518 1 1 91 TYR C C 23.447 20.190 13.519 1.00 . A A . 82 TYR C 1 1
16 40519 1 1 91 TYR CA C 22.371 19.925 12.474 1.00 . A A . 82 TYR CA 1 1
16 40520 1 1 91 TYR CB C 21.726 21.230 12.021 1.00 . A A . 82 TYR CB 1 1
16 40521 1 1 91 TYR CD1 C 21.261 20.025 9.866 1.00 . A A . 82 TYR CD1 1 1
16 40522 1 1 91 TYR CD2 C 19.636 21.615 10.666 1.00 . A A . 82 TYR CD2 1 1
16 40523 1 1 91 TYR CE1 C 20.461 19.754 8.758 1.00 . A A . 82 TYR CE1 1 1
16 40524 1 1 91 TYR CE2 C 18.820 21.341 9.556 1.00 . A A . 82 TYR CE2 1 1
16 40525 1 1 91 TYR CG C 20.854 20.956 10.818 1.00 . A A . 82 TYR CG 1 1
16 40526 1 1 91 TYR CZ C 19.232 20.414 8.605 1.00 . A A . 82 TYR CZ 1 1
16 40527 1 1 91 TYR H H 20.541 19.447 13.471 1.00 . A A . 82 TYR H 1 1
16 40528 1 1 91 TYR HA H 22.795 19.415 11.639 1.00 . A A . 82 TYR HA 1 1
16 40529 1 1 91 TYR HB2 H 21.125 21.634 12.824 1.00 . A A . 82 TYR HB2 1 1
16 40530 1 1 91 TYR HB3 H 22.495 21.932 11.757 1.00 . A A . 82 TYR HB3 1 1
16 40531 1 1 91 TYR HD1 H 22.195 19.520 9.985 1.00 . A A . 82 TYR HD1 1 1
16 40532 1 1 91 TYR HD2 H 19.327 22.334 11.402 1.00 . A A . 82 TYR HD2 1 1
16 40533 1 1 91 TYR HE1 H 20.799 19.040 8.012 1.00 . A A . 82 TYR HE1 1 1
16 40534 1 1 91 TYR HE2 H 17.874 21.846 9.429 1.00 . A A . 82 TYR HE2 1 1
16 40535 1 1 91 TYR HH H 17.510 20.087 7.846 1.00 . A A . 82 TYR HH 1 1
16 40536 1 1 91 TYR N N 21.357 19.057 13.100 1.00 . A A . 82 TYR N 1 1
16 40537 1 1 91 TYR O O 23.218 19.994 14.695 1.00 . A A . 82 TYR O 1 1
16 40538 1 1 91 TYR OH O 18.414 20.142 7.526 1.00 . A A . 82 TYR OH 1 1
16 40539 1 1 92 ALA C C 26.599 21.930 13.922 1.00 . A A . 83 ALA C 1 1
16 40540 1 1 92 ALA CA C 25.638 20.798 14.202 1.00 . A A . 83 ALA CA 1 1
16 40541 1 1 92 ALA CB C 26.466 19.530 14.375 1.00 . A A . 83 ALA CB 1 1
16 40542 1 1 92 ALA H H 24.846 20.742 12.204 1.00 . A A . 83 ALA H 1 1
16 40543 1 1 92 ALA HA H 25.120 21.001 15.116 1.00 . A A . 83 ALA HA 1 1
16 40544 1 1 92 ALA HB1 H 26.012 18.727 13.814 1.00 . A A . 83 ALA HB1 1 1
16 40545 1 1 92 ALA HB2 H 27.470 19.699 14.019 1.00 . A A . 83 ALA HB2 1 1
16 40546 1 1 92 ALA HB3 H 26.493 19.265 15.424 1.00 . A A . 83 ALA HB3 1 1
16 40547 1 1 92 ALA N N 24.628 20.598 13.142 1.00 . A A . 83 ALA N 1 1
16 40548 1 1 92 ALA O O 27.281 21.970 12.917 1.00 . A A . 83 ALA O 1 1
16 40549 1 1 93 LEU C C 28.807 23.514 15.737 1.00 . A A . 84 LEU C 1 1
16 40550 1 1 93 LEU CA C 27.722 23.874 14.784 1.00 . A A . 84 LEU CA 1 1
16 40551 1 1 93 LEU CB C 27.139 25.239 15.094 1.00 . A A . 84 LEU CB 1 1
16 40552 1 1 93 LEU CD1 C 25.939 24.511 13.032 1.00 . A A . 84 LEU CD1 1 1
16 40553 1 1 93 LEU CD2 C 25.040 26.375 14.396 1.00 . A A . 84 LEU CD2 1 1
16 40554 1 1 93 LEU CG C 26.307 25.699 13.895 1.00 . A A . 84 LEU CG 1 1
16 40555 1 1 93 LEU H H 26.209 22.661 15.704 1.00 . A A . 84 LEU H 1 1
16 40556 1 1 93 LEU HA H 28.142 23.880 13.816 1.00 . A A . 84 LEU HA 1 1
16 40557 1 1 93 LEU HB2 H 26.525 25.177 15.970 1.00 . A A . 84 LEU HB2 1 1
16 40558 1 1 93 LEU HB3 H 27.939 25.943 15.261 1.00 . A A . 84 LEU HB3 1 1
16 40559 1 1 93 LEU HD11 H 26.834 23.996 12.703 1.00 . A A . 84 LEU HD11 1 1
16 40560 1 1 93 LEU HD12 H 25.309 23.835 13.588 1.00 . A A . 84 LEU HD12 1 1
16 40561 1 1 93 LEU HD13 H 25.410 24.877 12.176 1.00 . A A . 84 LEU HD13 1 1
16 40562 1 1 93 LEU HD21 H 25.173 26.653 15.427 1.00 . A A . 84 LEU HD21 1 1
16 40563 1 1 93 LEU HD22 H 24.842 27.259 13.808 1.00 . A A . 84 LEU HD22 1 1
16 40564 1 1 93 LEU HD23 H 24.213 25.688 14.313 1.00 . A A . 84 LEU HD23 1 1
16 40565 1 1 93 LEU HG H 26.866 26.384 13.286 1.00 . A A . 84 LEU HG 1 1
16 40566 1 1 93 LEU N N 26.725 22.787 14.882 1.00 . A A . 84 LEU N 1 1
16 40567 1 1 93 LEU O O 28.733 23.751 16.914 1.00 . A A . 84 LEU O 1 1
16 40568 1 1 94 TYR C C 32.050 23.399 15.960 1.00 . A A . 85 TYR C 1 1
16 40569 1 1 94 TYR CA C 30.910 22.406 16.035 1.00 . A A . 85 TYR CA 1 1
16 40570 1 1 94 TYR CB C 31.402 21.078 15.490 1.00 . A A . 85 TYR CB 1 1
16 40571 1 1 94 TYR CD1 C 33.024 20.618 17.318 1.00 . A A . 85 TYR CD1 1 1
16 40572 1 1 94 TYR CD2 C 33.877 20.934 15.070 1.00 . A A . 85 TYR CD2 1 1
16 40573 1 1 94 TYR CE1 C 34.324 20.420 17.787 1.00 . A A . 85 TYR CE1 1 1
16 40574 1 1 94 TYR CE2 C 35.180 20.724 15.537 1.00 . A A . 85 TYR CE2 1 1
16 40575 1 1 94 TYR CG C 32.803 20.874 15.968 1.00 . A A . 85 TYR CG 1 1
16 40576 1 1 94 TYR CZ C 35.403 20.469 16.897 1.00 . A A . 85 TYR CZ 1 1
16 40577 1 1 94 TYR H H 29.765 22.673 14.249 1.00 . A A . 85 TYR H 1 1
16 40578 1 1 94 TYR HA H 30.594 22.284 17.062 1.00 . A A . 85 TYR HA 1 1
16 40579 1 1 94 TYR HB2 H 30.771 20.278 15.851 1.00 . A A . 85 TYR HB2 1 1
16 40580 1 1 94 TYR HB3 H 31.388 21.098 14.410 1.00 . A A . 85 TYR HB3 1 1
16 40581 1 1 94 TYR HD1 H 32.183 20.586 18.002 1.00 . A A . 85 TYR HD1 1 1
16 40582 1 1 94 TYR HD2 H 33.700 21.155 14.019 1.00 . A A . 85 TYR HD2 1 1
16 40583 1 1 94 TYR HE1 H 34.496 20.235 18.832 1.00 . A A . 85 TYR HE1 1 1
16 40584 1 1 94 TYR HE2 H 36.018 20.774 14.849 1.00 . A A . 85 TYR HE2 1 1
16 40585 1 1 94 TYR HH H 36.931 21.000 17.916 1.00 . A A . 85 TYR HH 1 1
16 40586 1 1 94 TYR N N 29.788 22.875 15.210 1.00 . A A . 85 TYR N 1 1
16 40587 1 1 94 TYR O O 32.735 23.479 14.962 1.00 . A A . 85 TYR O 1 1
16 40588 1 1 94 TYR OH O 36.687 20.258 17.359 1.00 . A A . 85 TYR OH 1 1
16 40589 1 1 95 ASP C C 34.622 24.317 16.429 1.00 . A A . 86 ASP C 1 1
16 40590 1 1 95 ASP CA C 33.419 25.091 16.963 1.00 . A A . 86 ASP CA 1 1
16 40591 1 1 95 ASP CB C 33.718 25.618 18.366 1.00 . A A . 86 ASP CB 1 1
16 40592 1 1 95 ASP CG C 34.246 27.050 18.274 1.00 . A A . 86 ASP CG 1 1
16 40593 1 1 95 ASP H H 31.724 24.031 17.813 1.00 . A A . 86 ASP H 1 1
16 40594 1 1 95 ASP HA H 33.184 25.911 16.298 1.00 . A A . 86 ASP HA 1 1
16 40595 1 1 95 ASP HB2 H 32.813 25.603 18.957 1.00 . A A . 86 ASP HB2 1 1
16 40596 1 1 95 ASP HB3 H 34.464 24.992 18.831 1.00 . A A . 86 ASP HB3 1 1
16 40597 1 1 95 ASP N N 32.280 24.132 17.005 1.00 . A A . 86 ASP N 1 1
16 40598 1 1 95 ASP O O 35.243 23.548 17.137 1.00 . A A . 86 ASP O 1 1
16 40599 1 1 95 ASP OD1 O 34.497 27.499 17.167 1.00 . A A . 86 ASP OD1 1 1
16 40600 1 1 95 ASP OD2 O 34.389 27.676 19.312 1.00 . A A . 86 ASP OD2 1 1
16 40601 1 1 96 ALA C C 37.368 24.120 15.238 1.00 . A A . 87 ALA C 1 1
16 40602 1 1 96 ALA CA C 36.064 23.689 14.597 1.00 . A A . 87 ALA CA 1 1
16 40603 1 1 96 ALA CB C 36.146 23.871 13.076 1.00 . A A . 87 ALA CB 1 1
16 40604 1 1 96 ALA H H 34.399 25.073 14.603 1.00 . A A . 87 ALA H 1 1
16 40605 1 1 96 ALA HA H 35.909 22.651 14.809 1.00 . A A . 87 ALA HA 1 1
16 40606 1 1 96 ALA HB1 H 35.175 24.149 12.694 1.00 . A A . 87 ALA HB1 1 1
16 40607 1 1 96 ALA HB2 H 36.868 24.642 12.838 1.00 . A A . 87 ALA HB2 1 1
16 40608 1 1 96 ALA HB3 H 36.452 22.936 12.621 1.00 . A A . 87 ALA HB3 1 1
16 40609 1 1 96 ALA N N 34.930 24.470 15.170 1.00 . A A . 87 ALA N 1 1
16 40610 1 1 96 ALA O O 37.397 24.634 16.337 1.00 . A A . 87 ALA O 1 1
16 40611 1 1 97 SER C C 40.848 23.806 14.187 1.00 . A A . 88 SER C 1 1
16 40612 1 1 97 SER CA C 39.760 24.277 15.133 1.00 . A A . 88 SER CA 1 1
16 40613 1 1 97 SER CB C 39.926 23.658 16.510 1.00 . A A . 88 SER CB 1 1
16 40614 1 1 97 SER H H 38.400 23.454 13.694 1.00 . A A . 88 SER H 1 1
16 40615 1 1 97 SER HA H 39.808 25.352 15.215 1.00 . A A . 88 SER HA 1 1
16 40616 1 1 97 SER HB2 H 40.971 23.610 16.761 1.00 . A A . 88 SER HB2 1 1
16 40617 1 1 97 SER HB3 H 39.406 24.277 17.232 1.00 . A A . 88 SER HB3 1 1
16 40618 1 1 97 SER HG H 38.846 22.247 17.305 1.00 . A A . 88 SER HG 1 1
16 40619 1 1 97 SER N N 38.449 23.892 14.569 1.00 . A A . 88 SER N 1 1
16 40620 1 1 97 SER O O 41.366 22.711 14.285 1.00 . A A . 88 SER O 1 1
16 40621 1 1 97 SER OG O 39.381 22.345 16.512 1.00 . A A . 88 SER OG 1 1
16 40622 1 1 98 PHE C C 42.769 25.570 11.645 1.00 . A A . 89 PHE C 1 1
16 40623 1 1 98 PHE CA C 42.188 24.290 12.233 1.00 . A A . 89 PHE CA 1 1
16 40624 1 1 98 PHE CB C 41.503 23.526 11.111 1.00 . A A . 89 PHE CB 1 1
16 40625 1 1 98 PHE CD1 C 39.247 24.640 11.142 1.00 . A A . 89 PHE CD1 1 1
16 40626 1 1 98 PHE CD2 C 40.730 25.073 9.278 1.00 . A A . 89 PHE CD2 1 1
16 40627 1 1 98 PHE CE1 C 38.285 25.484 10.573 1.00 . A A . 89 PHE CE1 1 1
16 40628 1 1 98 PHE CE2 C 39.770 25.919 8.707 1.00 . A A . 89 PHE CE2 1 1
16 40629 1 1 98 PHE CG C 40.467 24.433 10.493 1.00 . A A . 89 PHE CG 1 1
16 40630 1 1 98 PHE CZ C 38.547 26.124 9.354 1.00 . A A . 89 PHE CZ 1 1
16 40631 1 1 98 PHE H H 40.697 25.496 13.205 1.00 . A A . 89 PHE H 1 1
16 40632 1 1 98 PHE HA H 42.962 23.687 12.669 1.00 . A A . 89 PHE HA 1 1
16 40633 1 1 98 PHE HB2 H 42.232 23.239 10.368 1.00 . A A . 89 PHE HB2 1 1
16 40634 1 1 98 PHE HB3 H 41.021 22.645 11.509 1.00 . A A . 89 PHE HB3 1 1
16 40635 1 1 98 PHE HD1 H 39.049 24.151 12.084 1.00 . A A . 89 PHE HD1 1 1
16 40636 1 1 98 PHE HD2 H 41.676 24.921 8.784 1.00 . A A . 89 PHE HD2 1 1
16 40637 1 1 98 PHE HE1 H 37.342 25.644 11.074 1.00 . A A . 89 PHE HE1 1 1
16 40638 1 1 98 PHE HE2 H 39.975 26.413 7.768 1.00 . A A . 89 PHE HE2 1 1
16 40639 1 1 98 PHE HZ H 37.806 26.773 8.913 1.00 . A A . 89 PHE HZ 1 1
16 40640 1 1 98 PHE N N 41.164 24.637 13.250 1.00 . A A . 89 PHE N 1 1
16 40641 1 1 98 PHE O O 42.240 26.641 11.836 1.00 . A A . 89 PHE O 1 1
16 40642 1 1 99 GLU C C 43.864 26.774 8.848 1.00 . A A . 90 GLU C 1 1
16 40643 1 1 99 GLU CA C 44.389 26.695 10.271 1.00 . A A . 90 GLU CA 1 1
16 40644 1 1 99 GLU CB C 45.922 26.646 10.271 1.00 . A A . 90 GLU CB 1 1
16 40645 1 1 99 GLU CD C 47.918 25.574 11.311 1.00 . A A . 90 GLU CD 1 1
16 40646 1 1 99 GLU CG C 46.390 25.562 11.230 1.00 . A A . 90 GLU CG 1 1
16 40647 1 1 99 GLU H H 44.226 24.596 10.721 1.00 . A A . 90 GLU H 1 1
16 40648 1 1 99 GLU HA H 44.050 27.559 10.815 1.00 . A A . 90 GLU HA 1 1
16 40649 1 1 99 GLU HB2 H 46.276 26.417 9.279 1.00 . A A . 90 GLU HB2 1 1
16 40650 1 1 99 GLU HB3 H 46.321 27.603 10.586 1.00 . A A . 90 GLU HB3 1 1
16 40651 1 1 99 GLU HG2 H 45.973 25.746 12.208 1.00 . A A . 90 GLU HG2 1 1
16 40652 1 1 99 GLU HG3 H 46.058 24.604 10.870 1.00 . A A . 90 GLU HG3 1 1
16 40653 1 1 99 GLU N N 43.826 25.472 10.897 1.00 . A A . 90 GLU N 1 1
16 40654 1 1 99 GLU O O 42.743 26.428 8.582 1.00 . A A . 90 GLU O 1 1
16 40655 1 1 99 GLU OE1 O 48.545 25.156 10.352 1.00 . A A . 90 GLU OE1 1 1
16 40656 1 1 99 GLU OE2 O 48.432 26.007 12.328 1.00 . A A . 90 GLU OE2 1 1
16 40657 1 1 100 THR C C 45.083 28.236 5.764 1.00 . A A . 91 THR C 1 1
16 40658 1 1 100 THR CA C 44.128 27.327 6.539 1.00 . A A . 91 THR CA 1 1
16 40659 1 1 100 THR CB C 42.721 27.954 6.537 1.00 . A A . 91 THR CB 1 1
16 40660 1 1 100 THR CG2 C 42.592 28.981 7.655 1.00 . A A . 91 THR CG2 1 1
16 40661 1 1 100 THR H H 45.539 27.536 8.147 1.00 . A A . 91 THR H 1 1
16 40662 1 1 100 THR HA H 44.090 26.333 6.122 1.00 . A A . 91 THR HA 1 1
16 40663 1 1 100 THR HB H 41.983 27.180 6.685 1.00 . A A . 91 THR HB 1 1
16 40664 1 1 100 THR HG1 H 41.736 29.203 5.417 1.00 . A A . 91 THR HG1 1 1
16 40665 1 1 100 THR HG21 H 43.481 29.606 7.688 1.00 . A A . 91 THR HG21 1 1
16 40666 1 1 100 THR HG22 H 41.735 29.601 7.457 1.00 . A A . 91 THR HG22 1 1
16 40667 1 1 100 THR HG23 H 42.454 28.475 8.596 1.00 . A A . 91 THR HG23 1 1
16 40668 1 1 100 THR N N 44.634 27.238 7.930 1.00 . A A . 91 THR N 1 1
16 40669 1 1 100 THR O O 46.030 28.737 6.332 1.00 . A A . 91 THR O 1 1
16 40670 1 1 100 THR OG1 O 42.481 28.608 5.299 1.00 . A A . 91 THR OG1 1 1
16 40671 1 1 101 LYS C C 45.635 30.776 4.705 1.00 . A A . 92 LYS C 1 1
16 40672 1 1 101 LYS CA C 45.777 29.496 3.879 1.00 . A A . 92 LYS CA 1 1
16 40673 1 1 101 LYS CB C 45.384 29.755 2.424 1.00 . A A . 92 LYS CB 1 1
16 40674 1 1 101 LYS CD C 45.420 28.781 0.126 1.00 . A A . 92 LYS CD 1 1
16 40675 1 1 101 LYS CE C 46.708 29.474 -0.318 1.00 . A A . 92 LYS CE 1 1
16 40676 1 1 101 LYS CG C 45.505 28.460 1.620 1.00 . A A . 92 LYS CG 1 1
16 40677 1 1 101 LYS H H 44.074 28.194 4.012 1.00 . A A . 92 LYS H 1 1
16 40678 1 1 101 LYS HA H 46.791 29.131 3.940 1.00 . A A . 92 LYS HA 1 1
16 40679 1 1 101 LYS HB2 H 44.365 30.111 2.386 1.00 . A A . 92 LYS HB2 1 1
16 40680 1 1 101 LYS HB3 H 46.043 30.499 2.002 1.00 . A A . 92 LYS HB3 1 1
16 40681 1 1 101 LYS HD2 H 45.291 27.866 -0.433 1.00 . A A . 92 LYS HD2 1 1
16 40682 1 1 101 LYS HD3 H 44.580 29.437 -0.054 1.00 . A A . 92 LYS HD3 1 1
16 40683 1 1 101 LYS HE2 H 46.471 30.428 -0.765 1.00 . A A . 92 LYS HE2 1 1
16 40684 1 1 101 LYS HE3 H 47.349 29.626 0.538 1.00 . A A . 92 LYS HE3 1 1
16 40685 1 1 101 LYS HG2 H 46.453 27.990 1.833 1.00 . A A . 92 LYS HG2 1 1
16 40686 1 1 101 LYS HG3 H 44.702 27.789 1.889 1.00 . A A . 92 LYS HG3 1 1
16 40687 1 1 101 LYS HZ1 H 46.925 27.705 -1.393 1.00 . A A . 92 LYS HZ1 1 1
16 40688 1 1 101 LYS HZ2 H 47.405 29.096 -2.243 1.00 . A A . 92 LYS HZ2 1 1
16 40689 1 1 101 LYS HZ3 H 48.392 28.465 -1.012 1.00 . A A . 92 LYS HZ3 1 1
16 40690 1 1 101 LYS N N 44.853 28.534 4.506 1.00 . A A . 92 LYS N 1 1
16 40691 1 1 101 LYS NZ N 47.411 28.621 -1.318 1.00 . A A . 92 LYS NZ 1 1
16 40692 1 1 101 LYS O O 46.488 31.640 4.702 1.00 . A A . 92 LYS O 1 1
16 40693 1 1 102 GLU C C 45.255 31.976 7.501 1.00 . A A . 93 GLU C 1 1
16 40694 1 1 102 GLU CA C 44.313 32.048 6.306 1.00 . A A . 93 GLU CA 1 1
16 40695 1 1 102 GLU CB C 42.859 32.028 6.790 1.00 . A A . 93 GLU CB 1 1
16 40696 1 1 102 GLU CD C 43.264 33.895 8.405 1.00 . A A . 93 GLU CD 1 1
16 40697 1 1 102 GLU CG C 42.783 32.449 8.254 1.00 . A A . 93 GLU CG 1 1
16 40698 1 1 102 GLU H H 43.883 30.160 5.443 1.00 . A A . 93 GLU H 1 1
16 40699 1 1 102 GLU HA H 44.491 32.935 5.758 1.00 . A A . 93 GLU HA 1 1
16 40700 1 1 102 GLU HB2 H 42.268 32.701 6.190 1.00 . A A . 93 GLU HB2 1 1
16 40701 1 1 102 GLU HB3 H 42.470 31.031 6.695 1.00 . A A . 93 GLU HB3 1 1
16 40702 1 1 102 GLU HG2 H 41.761 32.374 8.590 1.00 . A A . 93 GLU HG2 1 1
16 40703 1 1 102 GLU HG3 H 43.404 31.797 8.846 1.00 . A A . 93 GLU HG3 1 1
16 40704 1 1 102 GLU N N 44.546 30.874 5.445 1.00 . A A . 93 GLU N 1 1
16 40705 1 1 102 GLU O O 45.714 32.986 7.989 1.00 . A A . 93 GLU O 1 1
16 40706 1 1 102 GLU OE1 O 43.880 34.395 7.478 1.00 . A A . 93 GLU OE1 1 1
16 40707 1 1 102 GLU OE2 O 43.004 34.478 9.445 1.00 . A A . 93 GLU OE2 1 1
16 40708 1 1 103 SER C C 45.568 29.699 10.120 1.00 . A A . 94 SER C 1 1
16 40709 1 1 103 SER CA C 46.378 30.519 9.149 1.00 . A A . 94 SER CA 1 1
16 40710 1 1 103 SER CB C 46.697 31.801 9.864 1.00 . A A . 94 SER CB 1 1
16 40711 1 1 103 SER H H 45.087 30.007 7.544 1.00 . A A . 94 SER H 1 1
16 40712 1 1 103 SER HA H 47.280 30.000 8.862 1.00 . A A . 94 SER HA 1 1
16 40713 1 1 103 SER HB2 H 45.782 32.370 9.958 1.00 . A A . 94 SER HB2 1 1
16 40714 1 1 103 SER HB3 H 47.070 31.562 10.845 1.00 . A A . 94 SER HB3 1 1
16 40715 1 1 103 SER HG H 48.408 32.712 9.712 1.00 . A A . 94 SER HG 1 1
16 40716 1 1 103 SER N N 45.506 30.769 7.969 1.00 . A A . 94 SER N 1 1
16 40717 1 1 103 SER O O 44.504 29.222 9.786 1.00 . A A . 94 SER O 1 1
16 40718 1 1 103 SER OG O 47.663 32.540 9.130 1.00 . A A . 94 SER OG 1 1
16 40719 1 1 104 ARG C C 43.860 29.556 12.220 1.00 . A A . 95 ARG C 1 1
16 40720 1 1 104 ARG CA C 45.216 28.909 12.333 1.00 . A A . 95 ARG CA 1 1
16 40721 1 1 104 ARG CB C 45.803 29.160 13.713 1.00 . A A . 95 ARG CB 1 1
16 40722 1 1 104 ARG CD C 45.829 30.910 15.461 1.00 . A A . 95 ARG CD 1 1
16 40723 1 1 104 ARG CG C 45.836 30.664 13.963 1.00 . A A . 95 ARG CG 1 1
16 40724 1 1 104 ARG CZ C 47.705 30.543 16.947 1.00 . A A . 95 ARG CZ 1 1
16 40725 1 1 104 ARG H H 46.813 30.039 11.617 1.00 . A A . 95 ARG H 1 1
16 40726 1 1 104 ARG HA H 45.167 27.854 12.125 1.00 . A A . 95 ARG HA 1 1
16 40727 1 1 104 ARG HB2 H 45.192 28.678 14.461 1.00 . A A . 95 ARG HB2 1 1
16 40728 1 1 104 ARG HB3 H 46.808 28.767 13.754 1.00 . A A . 95 ARG HB3 1 1
16 40729 1 1 104 ARG HD2 H 45.195 31.751 15.680 1.00 . A A . 95 ARG HD2 1 1
16 40730 1 1 104 ARG HD3 H 45.452 30.030 15.956 1.00 . A A . 95 ARG HD3 1 1
16 40731 1 1 104 ARG HE H 47.761 31.862 15.465 1.00 . A A . 95 ARG HE 1 1
16 40732 1 1 104 ARG HG2 H 46.729 31.088 13.527 1.00 . A A . 95 ARG HG2 1 1
16 40733 1 1 104 ARG HG3 H 44.964 31.122 13.522 1.00 . A A . 95 ARG HG3 1 1
16 40734 1 1 104 ARG HH11 H 46.893 28.791 16.421 1.00 . A A . 95 ARG HH11 1 1
16 40735 1 1 104 ARG HH12 H 47.834 28.773 17.875 1.00 . A A . 95 ARG HH12 1 1
16 40736 1 1 104 ARG HH21 H 48.636 32.143 17.709 1.00 . A A . 95 ARG HH21 1 1
16 40737 1 1 104 ARG HH22 H 48.823 30.671 18.604 1.00 . A A . 95 ARG HH22 1 1
16 40738 1 1 104 ARG N N 46.010 29.603 11.344 1.00 . A A . 95 ARG N 1 1
16 40739 1 1 104 ARG NE N 47.216 31.190 15.927 1.00 . A A . 95 ARG NE 1 1
16 40740 1 1 104 ARG NH1 N 47.458 29.270 17.092 1.00 . A A . 95 ARG NH1 1 1
16 40741 1 1 104 ARG NH2 N 48.446 31.167 17.821 1.00 . A A . 95 ARG NH2 1 1
16 40742 1 1 104 ARG O O 43.740 30.638 11.692 1.00 . A A . 95 ARG O 1 1
16 40743 1 1 105 LYS C C 40.460 28.460 12.952 1.00 . A A . 96 LYS C 1 1
16 40744 1 1 105 LYS CA C 41.503 29.508 12.587 1.00 . A A . 96 LYS CA 1 1
16 40745 1 1 105 LYS CB C 41.244 29.997 11.157 1.00 . A A . 96 LYS CB 1 1
16 40746 1 1 105 LYS CD C 40.255 32.221 10.599 1.00 . A A . 96 LYS CD 1 1
16 40747 1 1 105 LYS CE C 39.714 31.527 9.345 1.00 . A A . 96 LYS CE 1 1
16 40748 1 1 105 LYS CG C 41.512 31.494 11.088 1.00 . A A . 96 LYS CG 1 1
16 40749 1 1 105 LYS H H 43.016 28.076 13.098 1.00 . A A . 96 LYS H 1 1
16 40750 1 1 105 LYS HA H 41.423 30.344 13.267 1.00 . A A . 96 LYS HA 1 1
16 40751 1 1 105 LYS HB2 H 41.894 29.482 10.460 1.00 . A A . 96 LYS HB2 1 1
16 40752 1 1 105 LYS HB3 H 40.214 29.807 10.899 1.00 . A A . 96 LYS HB3 1 1
16 40753 1 1 105 LYS HD2 H 39.504 32.199 11.374 1.00 . A A . 96 LYS HD2 1 1
16 40754 1 1 105 LYS HD3 H 40.501 33.244 10.363 1.00 . A A . 96 LYS HD3 1 1
16 40755 1 1 105 LYS HE2 H 39.733 32.217 8.516 1.00 . A A . 96 LYS HE2 1 1
16 40756 1 1 105 LYS HE3 H 40.327 30.669 9.113 1.00 . A A . 96 LYS HE3 1 1
16 40757 1 1 105 LYS HG2 H 41.778 31.844 12.076 1.00 . A A . 96 LYS HG2 1 1
16 40758 1 1 105 LYS HG3 H 42.336 31.680 10.408 1.00 . A A . 96 LYS HG3 1 1
16 40759 1 1 105 LYS HZ1 H 37.755 31.879 9.960 1.00 . A A . 96 LYS HZ1 1 1
16 40760 1 1 105 LYS HZ2 H 37.894 30.757 8.693 1.00 . A A . 96 LYS HZ2 1 1
16 40761 1 1 105 LYS HZ3 H 38.307 30.303 10.273 1.00 . A A . 96 LYS HZ3 1 1
16 40762 1 1 105 LYS N N 42.867 28.926 12.685 1.00 . A A . 96 LYS N 1 1
16 40763 1 1 105 LYS NZ N 38.312 31.084 9.587 1.00 . A A . 96 LYS NZ 1 1
16 40764 1 1 105 LYS O O 40.171 27.559 12.190 1.00 . A A . 96 LYS O 1 1
16 40765 1 1 106 GLU C C 37.518 28.177 13.935 1.00 . A A . 97 GLU C 1 1
16 40766 1 1 106 GLU CA C 38.822 27.646 14.499 1.00 . A A . 97 GLU CA 1 1
16 40767 1 1 106 GLU CB C 38.779 27.563 16.017 1.00 . A A . 97 GLU CB 1 1
16 40768 1 1 106 GLU CD C 37.291 27.288 17.992 1.00 . A A . 97 GLU CD 1 1
16 40769 1 1 106 GLU CG C 37.340 27.432 16.470 1.00 . A A . 97 GLU CG 1 1
16 40770 1 1 106 GLU H H 40.076 29.339 14.671 1.00 . A A . 97 GLU H 1 1
16 40771 1 1 106 GLU HA H 39.030 26.671 14.080 1.00 . A A . 97 GLU HA 1 1
16 40772 1 1 106 GLU HB2 H 39.340 26.702 16.342 1.00 . A A . 97 GLU HB2 1 1
16 40773 1 1 106 GLU HB3 H 39.209 28.456 16.438 1.00 . A A . 97 GLU HB3 1 1
16 40774 1 1 106 GLU HG2 H 36.799 28.311 16.169 1.00 . A A . 97 GLU HG2 1 1
16 40775 1 1 106 GLU HG3 H 36.908 26.560 16.011 1.00 . A A . 97 GLU HG3 1 1
16 40776 1 1 106 GLU N N 39.864 28.595 14.094 1.00 . A A . 97 GLU N 1 1
16 40777 1 1 106 GLU O O 37.017 29.214 14.328 1.00 . A A . 97 GLU O 1 1
16 40778 1 1 106 GLU OE1 O 37.794 26.294 18.489 1.00 . A A . 97 GLU OE1 1 1
16 40779 1 1 106 GLU OE2 O 36.753 28.175 18.633 1.00 . A A . 97 GLU OE2 1 1
16 40780 1 1 107 GLU C C 34.713 26.859 12.342 1.00 . A A . 98 GLU C 1 1
16 40781 1 1 107 GLU CA C 35.759 27.957 12.310 1.00 . A A . 98 GLU CA 1 1
16 40782 1 1 107 GLU CB C 36.074 28.351 10.868 1.00 . A A . 98 GLU CB 1 1
16 40783 1 1 107 GLU CD C 35.118 28.513 8.568 1.00 . A A . 98 GLU CD 1 1
16 40784 1 1 107 GLU CG C 35.014 27.793 9.915 1.00 . A A . 98 GLU CG 1 1
16 40785 1 1 107 GLU H H 37.462 26.693 12.672 1.00 . A A . 98 GLU H 1 1
16 40786 1 1 107 GLU HA H 35.378 28.820 12.835 1.00 . A A . 98 GLU HA 1 1
16 40787 1 1 107 GLU HB2 H 36.088 29.426 10.796 1.00 . A A . 98 GLU HB2 1 1
16 40788 1 1 107 GLU HB3 H 37.040 27.960 10.595 1.00 . A A . 98 GLU HB3 1 1
16 40789 1 1 107 GLU HG2 H 35.182 26.737 9.770 1.00 . A A . 98 GLU HG2 1 1
16 40790 1 1 107 GLU HG3 H 34.031 27.950 10.331 1.00 . A A . 98 GLU HG3 1 1
16 40791 1 1 107 GLU N N 37.005 27.496 12.974 1.00 . A A . 98 GLU N 1 1
16 40792 1 1 107 GLU O O 34.777 25.882 11.622 1.00 . A A . 98 GLU O 1 1
16 40793 1 1 107 GLU OE1 O 34.590 29.608 8.460 1.00 . A A . 98 GLU OE1 1 1
16 40794 1 1 107 GLU OE2 O 35.728 27.958 7.669 1.00 . A A . 98 GLU OE2 1 1
16 40795 1 1 108 LEU C C 32.098 25.745 11.925 1.00 . A A . 99 LEU C 1 1
16 40796 1 1 108 LEU CA C 32.650 26.048 13.300 1.00 . A A . 99 LEU CA 1 1
16 40797 1 1 108 LEU CB C 31.575 26.644 14.184 1.00 . A A . 99 LEU CB 1 1
16 40798 1 1 108 LEU CD1 C 29.637 26.848 12.645 1.00 . A A . 99 LEU CD1 1 1
16 40799 1 1 108 LEU CD2 C 30.083 28.648 14.338 1.00 . A A . 99 LEU CD2 1 1
16 40800 1 1 108 LEU CG C 30.721 27.625 13.383 1.00 . A A . 99 LEU CG 1 1
16 40801 1 1 108 LEU H H 33.734 27.849 13.725 1.00 . A A . 99 LEU H 1 1
16 40802 1 1 108 LEU HA H 33.016 25.131 13.741 1.00 . A A . 99 LEU HA 1 1
16 40803 1 1 108 LEU HB2 H 30.950 25.855 14.576 1.00 . A A . 99 LEU HB2 1 1
16 40804 1 1 108 LEU HB3 H 32.049 27.167 14.996 1.00 . A A . 99 LEU HB3 1 1
16 40805 1 1 108 LEU HD11 H 29.564 25.858 13.071 1.00 . A A . 99 LEU HD11 1 1
16 40806 1 1 108 LEU HD12 H 28.693 27.359 12.746 1.00 . A A . 99 LEU HD12 1 1
16 40807 1 1 108 LEU HD13 H 29.900 26.767 11.595 1.00 . A A . 99 LEU HD13 1 1
16 40808 1 1 108 LEU HD21 H 29.693 28.148 15.219 1.00 . A A . 99 LEU HD21 1 1
16 40809 1 1 108 LEU HD22 H 30.836 29.359 14.649 1.00 . A A . 99 LEU HD22 1 1
16 40810 1 1 108 LEU HD23 H 29.279 29.167 13.841 1.00 . A A . 99 LEU HD23 1 1
16 40811 1 1 108 LEU HG H 31.345 28.139 12.665 1.00 . A A . 99 LEU HG 1 1
16 40812 1 1 108 LEU N N 33.745 27.037 13.176 1.00 . A A . 99 LEU N 1 1
16 40813 1 1 108 LEU O O 32.429 26.400 10.959 1.00 . A A . 99 LEU O 1 1
16 40814 1 1 109 MET C C 29.438 23.686 10.557 1.00 . A A . 100 MET C 1 1
16 40815 1 1 109 MET CA C 30.798 24.362 10.477 1.00 . A A . 100 MET CA 1 1
16 40816 1 1 109 MET CB C 31.807 23.429 9.873 1.00 . A A . 100 MET CB 1 1
16 40817 1 1 109 MET CE C 33.378 21.661 8.959 1.00 . A A . 100 MET CE 1 1
16 40818 1 1 109 MET CG C 33.139 24.179 9.772 1.00 . A A . 100 MET CG 1 1
16 40819 1 1 109 MET H H 31.088 24.172 12.590 1.00 . A A . 100 MET H 1 1
16 40820 1 1 109 MET HA H 30.725 25.233 9.861 1.00 . A A . 100 MET HA 1 1
16 40821 1 1 109 MET HB2 H 31.908 22.566 10.516 1.00 . A A . 100 MET HB2 1 1
16 40822 1 1 109 MET HB3 H 31.476 23.131 8.893 1.00 . A A . 100 MET HB3 1 1
16 40823 1 1 109 MET HE1 H 33.113 21.438 9.987 1.00 . A A . 100 MET HE1 1 1
16 40824 1 1 109 MET HE2 H 32.482 21.824 8.385 1.00 . A A . 100 MET HE2 1 1
16 40825 1 1 109 MET HE3 H 33.942 20.846 8.533 1.00 . A A . 100 MET HE3 1 1
16 40826 1 1 109 MET HG2 H 32.984 25.095 9.224 1.00 . A A . 100 MET HG2 1 1
16 40827 1 1 109 MET HG3 H 33.494 24.410 10.761 1.00 . A A . 100 MET HG3 1 1
16 40828 1 1 109 MET N N 31.305 24.724 11.812 1.00 . A A . 100 MET N 1 1
16 40829 1 1 109 MET O O 29.266 22.657 11.179 1.00 . A A . 100 MET O 1 1
16 40830 1 1 109 MET SD S 34.364 23.158 8.926 1.00 . A A . 100 MET SD 1 1
16 40831 1 1 110 PHE C C 27.192 22.206 9.599 1.00 . A A . 101 PHE C 1 1
16 40832 1 1 110 PHE CA C 27.114 23.699 9.893 1.00 . A A . 101 PHE CA 1 1
16 40833 1 1 110 PHE CB C 26.322 24.362 8.768 1.00 . A A . 101 PHE CB 1 1
16 40834 1 1 110 PHE CD1 C 24.339 24.016 10.234 1.00 . A A . 101 PHE CD1 1 1
16 40835 1 1 110 PHE CD2 C 24.018 23.959 7.843 1.00 . A A . 101 PHE CD2 1 1
16 40836 1 1 110 PHE CE1 C 22.984 23.760 10.429 1.00 . A A . 101 PHE CE1 1 1
16 40837 1 1 110 PHE CE2 C 22.654 23.708 8.032 1.00 . A A . 101 PHE CE2 1 1
16 40838 1 1 110 PHE CG C 24.854 24.112 8.954 1.00 . A A . 101 PHE CG 1 1
16 40839 1 1 110 PHE CZ C 22.137 23.607 9.329 1.00 . A A . 101 PHE CZ 1 1
16 40840 1 1 110 PHE H H 28.659 25.085 9.415 1.00 . A A . 101 PHE H 1 1
16 40841 1 1 110 PHE HA H 26.641 23.876 10.835 1.00 . A A . 101 PHE HA 1 1
16 40842 1 1 110 PHE HB2 H 26.512 25.414 8.763 1.00 . A A . 101 PHE HB2 1 1
16 40843 1 1 110 PHE HB3 H 26.631 23.941 7.836 1.00 . A A . 101 PHE HB3 1 1
16 40844 1 1 110 PHE HD1 H 24.990 24.144 11.074 1.00 . A A . 101 PHE HD1 1 1
16 40845 1 1 110 PHE HD2 H 24.423 24.039 6.844 1.00 . A A . 101 PHE HD2 1 1
16 40846 1 1 110 PHE HE1 H 22.591 23.686 11.430 1.00 . A A . 101 PHE HE1 1 1
16 40847 1 1 110 PHE HE2 H 22.001 23.596 7.183 1.00 . A A . 101 PHE HE2 1 1
16 40848 1 1 110 PHE HZ H 21.088 23.405 9.478 1.00 . A A . 101 PHE HZ 1 1
16 40849 1 1 110 PHE N N 28.478 24.267 9.907 1.00 . A A . 101 PHE N 1 1
16 40850 1 1 110 PHE O O 27.981 21.775 8.783 1.00 . A A . 101 PHE O 1 1
16 40851 1 1 111 PHE C C 25.051 19.440 9.587 1.00 . A A . 102 PHE C 1 1
16 40852 1 1 111 PHE CA C 26.442 19.956 9.911 1.00 . A A . 102 PHE CA 1 1
16 40853 1 1 111 PHE CB C 27.025 19.183 11.088 1.00 . A A . 102 PHE CB 1 1
16 40854 1 1 111 PHE CD1 C 28.819 17.910 9.873 1.00 . A A . 102 PHE CD1 1 1
16 40855 1 1 111 PHE CD2 C 29.453 19.731 11.349 1.00 . A A . 102 PHE CD2 1 1
16 40856 1 1 111 PHE CE1 C 30.172 17.704 9.553 1.00 . A A . 102 PHE CE1 1 1
16 40857 1 1 111 PHE CE2 C 30.796 19.532 11.029 1.00 . A A . 102 PHE CE2 1 1
16 40858 1 1 111 PHE CG C 28.469 18.925 10.774 1.00 . A A . 102 PHE CG 1 1
16 40859 1 1 111 PHE CZ C 31.160 18.519 10.130 1.00 . A A . 102 PHE CZ 1 1
16 40860 1 1 111 PHE H H 25.732 21.747 10.884 1.00 . A A . 102 PHE H 1 1
16 40861 1 1 111 PHE HA H 27.077 19.813 9.049 1.00 . A A . 102 PHE HA 1 1
16 40862 1 1 111 PHE HB2 H 26.944 19.774 11.992 1.00 . A A . 102 PHE HB2 1 1
16 40863 1 1 111 PHE HB3 H 26.505 18.246 11.210 1.00 . A A . 102 PHE HB3 1 1
16 40864 1 1 111 PHE HD1 H 28.043 17.274 9.438 1.00 . A A . 102 PHE HD1 1 1
16 40865 1 1 111 PHE HD2 H 29.174 20.510 12.044 1.00 . A A . 102 PHE HD2 1 1
16 40866 1 1 111 PHE HE1 H 30.454 16.924 8.860 1.00 . A A . 102 PHE HE1 1 1
16 40867 1 1 111 PHE HE2 H 31.552 20.161 11.480 1.00 . A A . 102 PHE HE2 1 1
16 40868 1 1 111 PHE HZ H 32.200 18.366 9.882 1.00 . A A . 102 PHE HZ 1 1
16 40869 1 1 111 PHE N N 26.381 21.403 10.226 1.00 . A A . 102 PHE N 1 1
16 40870 1 1 111 PHE O O 24.161 19.540 10.380 1.00 . A A . 102 PHE O 1 1
16 40871 1 1 112 LEU C C 23.539 16.881 8.397 1.00 . A A . 103 LEU C 1 1
16 40872 1 1 112 LEU CA C 23.556 18.343 8.018 1.00 . A A . 103 LEU CA 1 1
16 40873 1 1 112 LEU CB C 23.413 18.537 6.514 1.00 . A A . 103 LEU CB 1 1
16 40874 1 1 112 LEU CD1 C 23.826 20.251 4.712 1.00 . A A . 103 LEU CD1 1 1
16 40875 1 1 112 LEU CD2 C 23.916 20.929 7.119 1.00 . A A . 103 LEU CD2 1 1
16 40876 1 1 112 LEU CG C 24.207 19.794 6.122 1.00 . A A . 103 LEU CG 1 1
16 40877 1 1 112 LEU H H 25.608 18.819 7.810 1.00 . A A . 103 LEU H 1 1
16 40878 1 1 112 LEU HA H 22.769 18.864 8.528 1.00 . A A . 103 LEU HA 1 1
16 40879 1 1 112 LEU HB2 H 23.808 17.675 6.002 1.00 . A A . 103 LEU HB2 1 1
16 40880 1 1 112 LEU HB3 H 22.376 18.666 6.260 1.00 . A A . 103 LEU HB3 1 1
16 40881 1 1 112 LEU HD11 H 23.493 19.404 4.135 1.00 . A A . 103 LEU HD11 1 1
16 40882 1 1 112 LEU HD12 H 23.033 20.982 4.771 1.00 . A A . 103 LEU HD12 1 1
16 40883 1 1 112 LEU HD13 H 24.688 20.695 4.235 1.00 . A A . 103 LEU HD13 1 1
16 40884 1 1 112 LEU HD21 H 23.512 20.522 8.041 1.00 . A A . 103 LEU HD21 1 1
16 40885 1 1 112 LEU HD22 H 24.834 21.455 7.335 1.00 . A A . 103 LEU HD22 1 1
16 40886 1 1 112 LEU HD23 H 23.202 21.613 6.686 1.00 . A A . 103 LEU HD23 1 1
16 40887 1 1 112 LEU HG H 25.262 19.565 6.143 1.00 . A A . 103 LEU HG 1 1
16 40888 1 1 112 LEU N N 24.872 18.886 8.423 1.00 . A A . 103 LEU N 1 1
16 40889 1 1 112 LEU O O 23.151 16.013 7.640 1.00 . A A . 103 LEU O 1 1
16 40890 1 1 113 TRP C C 22.756 14.524 9.687 1.00 . A A . 104 TRP C 1 1
16 40891 1 1 113 TRP CA C 24.052 15.224 10.084 1.00 . A A . 104 TRP CA 1 1
16 40892 1 1 113 TRP CB C 24.185 15.181 11.614 1.00 . A A . 104 TRP CB 1 1
16 40893 1 1 113 TRP CD1 C 23.993 13.163 13.165 1.00 . A A . 104 TRP CD1 1 1
16 40894 1 1 113 TRP CD2 C 25.254 12.748 11.345 1.00 . A A . 104 TRP CD2 1 1
16 40895 1 1 113 TRP CE2 C 25.199 11.545 12.084 1.00 . A A . 104 TRP CE2 1 1
16 40896 1 1 113 TRP CE3 C 26.008 12.749 10.156 1.00 . A A . 104 TRP CE3 1 1
16 40897 1 1 113 TRP CG C 24.459 13.762 12.035 1.00 . A A . 104 TRP CG 1 1
16 40898 1 1 113 TRP CH2 C 26.587 10.432 10.459 1.00 . A A . 104 TRP CH2 1 1
16 40899 1 1 113 TRP CZ2 C 25.862 10.395 11.639 1.00 . A A . 104 TRP CZ2 1 1
16 40900 1 1 113 TRP CZ3 C 26.655 11.613 9.724 1.00 . A A . 104 TRP CZ3 1 1
16 40901 1 1 113 TRP H H 24.302 17.363 10.144 1.00 . A A . 104 TRP H 1 1
16 40902 1 1 113 TRP HA H 24.904 14.726 9.630 1.00 . A A . 104 TRP HA 1 1
16 40903 1 1 113 TRP HB2 H 24.995 15.819 11.930 1.00 . A A . 104 TRP HB2 1 1
16 40904 1 1 113 TRP HB3 H 23.254 15.516 12.059 1.00 . A A . 104 TRP HB3 1 1
16 40905 1 1 113 TRP HD1 H 23.379 13.626 13.921 1.00 . A A . 104 TRP HD1 1 1
16 40906 1 1 113 TRP HE1 H 24.174 11.188 13.868 1.00 . A A . 104 TRP HE1 1 1
16 40907 1 1 113 TRP HE3 H 26.115 13.633 9.578 1.00 . A A . 104 TRP HE3 1 1
16 40908 1 1 113 TRP HH2 H 27.087 9.548 10.112 1.00 . A A . 104 TRP HH2 1 1
16 40909 1 1 113 TRP HZ2 H 25.831 9.488 12.205 1.00 . A A . 104 TRP HZ2 1 1
16 40910 1 1 113 TRP HZ3 H 27.199 11.653 8.805 1.00 . A A . 104 TRP HZ3 1 1
16 40911 1 1 113 TRP N N 23.993 16.622 9.587 1.00 . A A . 104 TRP N 1 1
16 40912 1 1 113 TRP NE1 N 24.400 11.841 13.172 1.00 . A A . 104 TRP NE1 1 1
16 40913 1 1 113 TRP O O 21.722 14.740 10.278 1.00 . A A . 104 TRP O 1 1
16 40914 1 1 114 ALA C C 21.917 11.579 7.819 1.00 . A A . 105 ALA C 1 1
16 40915 1 1 114 ALA CA C 21.559 13.001 8.245 1.00 . A A . 105 ALA CA 1 1
16 40916 1 1 114 ALA CB C 20.948 13.753 7.061 1.00 . A A . 105 ALA CB 1 1
16 40917 1 1 114 ALA H H 23.644 13.555 8.220 1.00 . A A . 105 ALA H 1 1
16 40918 1 1 114 ALA HA H 20.851 12.970 9.059 1.00 . A A . 105 ALA HA 1 1
16 40919 1 1 114 ALA HB1 H 21.723 13.980 6.340 1.00 . A A . 105 ALA HB1 1 1
16 40920 1 1 114 ALA HB2 H 20.192 13.140 6.595 1.00 . A A . 105 ALA HB2 1 1
16 40921 1 1 114 ALA HB3 H 20.501 14.671 7.409 1.00 . A A . 105 ALA HB3 1 1
16 40922 1 1 114 ALA N N 22.799 13.703 8.687 1.00 . A A . 105 ALA N 1 1
16 40923 1 1 114 ALA O O 22.276 11.350 6.685 1.00 . A A . 105 ALA O 1 1
16 40924 1 1 115 PRO C C 21.092 8.604 7.610 1.00 . A A . 106 PRO C 1 1
16 40925 1 1 115 PRO CA C 22.137 9.252 8.511 1.00 . A A . 106 PRO CA 1 1
16 40926 1 1 115 PRO CB C 22.145 8.637 9.915 1.00 . A A . 106 PRO CB 1 1
16 40927 1 1 115 PRO CD C 21.329 10.955 10.116 1.00 . A A . 106 PRO CD 1 1
16 40928 1 1 115 PRO CG C 21.309 9.581 10.808 1.00 . A A . 106 PRO CG 1 1
16 40929 1 1 115 PRO HA H 23.119 9.162 8.071 1.00 . A A . 106 PRO HA 1 1
16 40930 1 1 115 PRO HB2 H 21.697 7.653 9.889 1.00 . A A . 106 PRO HB2 1 1
16 40931 1 1 115 PRO HB3 H 23.153 8.579 10.291 1.00 . A A . 106 PRO HB3 1 1
16 40932 1 1 115 PRO HD2 H 20.336 11.369 10.085 1.00 . A A . 106 PRO HD2 1 1
16 40933 1 1 115 PRO HD3 H 22.008 11.624 10.619 1.00 . A A . 106 PRO HD3 1 1
16 40934 1 1 115 PRO HG2 H 20.291 9.217 10.891 1.00 . A A . 106 PRO HG2 1 1
16 40935 1 1 115 PRO HG3 H 21.757 9.661 11.786 1.00 . A A . 106 PRO HG3 1 1
16 40936 1 1 115 PRO N N 21.813 10.666 8.751 1.00 . A A . 106 PRO N 1 1
16 40937 1 1 115 PRO O O 19.945 8.997 7.583 1.00 . A A . 106 PRO O 1 1
16 40938 1 1 116 GLU C C 19.520 6.146 6.751 1.00 . A A . 107 GLU C 1 1
16 40939 1 1 116 GLU CA C 20.540 6.951 5.940 1.00 . A A . 107 GLU CA 1 1
16 40940 1 1 116 GLU CB C 21.308 6.014 5.013 1.00 . A A . 107 GLU CB 1 1
16 40941 1 1 116 GLU CD C 21.735 5.909 2.561 1.00 . A A . 107 GLU CD 1 1
16 40942 1 1 116 GLU CG C 21.807 6.798 3.801 1.00 . A A . 107 GLU CG 1 1
16 40943 1 1 116 GLU H H 22.429 7.331 6.888 1.00 . A A . 107 GLU H 1 1
16 40944 1 1 116 GLU HA H 20.035 7.701 5.348 1.00 . A A . 107 GLU HA 1 1
16 40945 1 1 116 GLU HB2 H 22.150 5.591 5.543 1.00 . A A . 107 GLU HB2 1 1
16 40946 1 1 116 GLU HB3 H 20.656 5.221 4.682 1.00 . A A . 107 GLU HB3 1 1
16 40947 1 1 116 GLU HG2 H 21.187 7.672 3.657 1.00 . A A . 107 GLU HG2 1 1
16 40948 1 1 116 GLU HG3 H 22.830 7.104 3.964 1.00 . A A . 107 GLU HG3 1 1
16 40949 1 1 116 GLU N N 21.493 7.621 6.858 1.00 . A A . 107 GLU N 1 1
16 40950 1 1 116 GLU O O 18.580 5.594 6.210 1.00 . A A . 107 GLU O 1 1
16 40951 1 1 116 GLU OE1 O 22.264 4.810 2.613 1.00 . A A . 107 GLU OE1 1 1
16 40952 1 1 116 GLU OE2 O 21.151 6.339 1.581 1.00 . A A . 107 GLU OE2 1 1
16 40953 1 1 117 LEU C C 17.870 6.255 9.665 1.00 . A A . 108 LEU C 1 1
16 40954 1 1 117 LEU CA C 18.740 5.288 8.882 1.00 . A A . 108 LEU CA 1 1
16 40955 1 1 117 LEU CB C 19.480 4.424 9.885 1.00 . A A . 108 LEU CB 1 1
16 40956 1 1 117 LEU CD1 C 21.880 4.354 10.384 1.00 . A A . 108 LEU CD1 1 1
16 40957 1 1 117 LEU CD2 C 20.796 2.524 9.048 1.00 . A A . 108 LEU CD2 1 1
16 40958 1 1 117 LEU CG C 20.832 4.019 9.336 1.00 . A A . 108 LEU CG 1 1
16 40959 1 1 117 LEU H H 20.462 6.516 8.460 1.00 . A A . 108 LEU H 1 1
16 40960 1 1 117 LEU HA H 18.132 4.654 8.252 1.00 . A A . 108 LEU HA 1 1
16 40961 1 1 117 LEU HB2 H 19.617 4.977 10.801 1.00 . A A . 108 LEU HB2 1 1
16 40962 1 1 117 LEU HB3 H 18.898 3.537 10.086 1.00 . A A . 108 LEU HB3 1 1
16 40963 1 1 117 LEU HD11 H 21.678 5.350 10.770 1.00 . A A . 108 LEU HD11 1 1
16 40964 1 1 117 LEU HD12 H 21.830 3.640 11.192 1.00 . A A . 108 LEU HD12 1 1
16 40965 1 1 117 LEU HD13 H 22.862 4.331 9.937 1.00 . A A . 108 LEU HD13 1 1
16 40966 1 1 117 LEU HD21 H 19.862 2.293 8.551 1.00 . A A . 108 LEU HD21 1 1
16 40967 1 1 117 LEU HD22 H 21.623 2.259 8.408 1.00 . A A . 108 LEU HD22 1 1
16 40968 1 1 117 LEU HD23 H 20.861 1.976 9.976 1.00 . A A . 108 LEU HD23 1 1
16 40969 1 1 117 LEU HG H 21.048 4.557 8.428 1.00 . A A . 108 LEU HG 1 1
16 40970 1 1 117 LEU N N 19.698 6.066 8.042 1.00 . A A . 108 LEU N 1 1
16 40971 1 1 117 LEU O O 16.784 5.915 10.091 1.00 . A A . 108 LEU O 1 1
16 40972 1 1 118 ALA C C 16.123 8.355 10.400 1.00 . A A . 109 ALA C 1 1
16 40973 1 1 118 ALA CA C 17.619 8.475 10.668 1.00 . A A . 109 ALA CA 1 1
16 40974 1 1 118 ALA CB C 18.070 9.881 10.250 1.00 . A A . 109 ALA CB 1 1
16 40975 1 1 118 ALA H H 19.279 7.652 9.557 1.00 . A A . 109 ALA H 1 1
16 40976 1 1 118 ALA HA H 17.806 8.338 11.722 1.00 . A A . 109 ALA HA 1 1
16 40977 1 1 118 ALA HB1 H 18.620 9.821 9.323 1.00 . A A . 109 ALA HB1 1 1
16 40978 1 1 118 ALA HB2 H 17.194 10.517 10.113 1.00 . A A . 109 ALA HB2 1 1
16 40979 1 1 118 ALA HB3 H 18.701 10.301 11.019 1.00 . A A . 109 ALA HB3 1 1
16 40980 1 1 118 ALA N N 18.375 7.445 9.888 1.00 . A A . 109 ALA N 1 1
16 40981 1 1 118 ALA O O 15.699 7.706 9.463 1.00 . A A . 109 ALA O 1 1
16 40982 1 1 119 PRO C C 13.528 9.741 9.804 1.00 . A A . 110 PRO C 1 1
16 40983 1 1 119 PRO CA C 13.908 9.026 11.093 1.00 . A A . 110 PRO CA 1 1
16 40984 1 1 119 PRO CB C 13.437 9.762 12.352 1.00 . A A . 110 PRO CB 1 1
16 40985 1 1 119 PRO CD C 15.898 9.859 12.307 1.00 . A A . 110 PRO CD 1 1
16 40986 1 1 119 PRO CG C 14.651 10.582 12.848 1.00 . A A . 110 PRO CG 1 1
16 40987 1 1 119 PRO HA H 13.525 8.017 11.090 1.00 . A A . 110 PRO HA 1 1
16 40988 1 1 119 PRO HB2 H 12.614 10.420 12.109 1.00 . A A . 110 PRO HB2 1 1
16 40989 1 1 119 PRO HB3 H 13.141 9.053 13.108 1.00 . A A . 110 PRO HB3 1 1
16 40990 1 1 119 PRO HD2 H 16.617 10.571 11.926 1.00 . A A . 110 PRO HD2 1 1
16 40991 1 1 119 PRO HD3 H 16.342 9.241 13.070 1.00 . A A . 110 PRO HD3 1 1
16 40992 1 1 119 PRO HG2 H 14.602 11.588 12.459 1.00 . A A . 110 PRO HG2 1 1
16 40993 1 1 119 PRO HG3 H 14.675 10.596 13.926 1.00 . A A . 110 PRO HG3 1 1
16 40994 1 1 119 PRO N N 15.367 9.020 11.216 1.00 . A A . 110 PRO N 1 1
16 40995 1 1 119 PRO O O 14.187 10.666 9.385 1.00 . A A . 110 PRO O 1 1
16 40996 1 1 120 LEU C C 11.697 11.359 8.073 1.00 . A A . 111 LEU C 1 1
16 40997 1 1 120 LEU CA C 12.104 9.905 7.862 1.00 . A A . 111 LEU CA 1 1
16 40998 1 1 120 LEU CB C 10.923 9.129 7.284 1.00 . A A . 111 LEU CB 1 1
16 40999 1 1 120 LEU CD1 C 12.120 6.930 7.349 1.00 . A A . 111 LEU CD1 1 1
16 41000 1 1 120 LEU CD2 C 10.258 7.300 5.726 1.00 . A A . 111 LEU CD2 1 1
16 41001 1 1 120 LEU CG C 11.436 7.959 6.444 1.00 . A A . 111 LEU CG 1 1
16 41002 1 1 120 LEU H H 12.010 8.512 9.495 1.00 . A A . 111 LEU H 1 1
16 41003 1 1 120 LEU HA H 12.928 9.861 7.176 1.00 . A A . 111 LEU HA 1 1
16 41004 1 1 120 LEU HB2 H 10.309 8.754 8.091 1.00 . A A . 111 LEU HB2 1 1
16 41005 1 1 120 LEU HB3 H 10.334 9.785 6.661 1.00 . A A . 111 LEU HB3 1 1
16 41006 1 1 120 LEU HD11 H 12.755 7.437 8.060 1.00 . A A . 111 LEU HD11 1 1
16 41007 1 1 120 LEU HD12 H 11.370 6.361 7.879 1.00 . A A . 111 LEU HD12 1 1
16 41008 1 1 120 LEU HD13 H 12.718 6.262 6.747 1.00 . A A . 111 LEU HD13 1 1
16 41009 1 1 120 LEU HD21 H 9.542 6.951 6.456 1.00 . A A . 111 LEU HD21 1 1
16 41010 1 1 120 LEU HD22 H 9.786 8.021 5.075 1.00 . A A . 111 LEU HD22 1 1
16 41011 1 1 120 LEU HD23 H 10.614 6.466 5.142 1.00 . A A . 111 LEU HD23 1 1
16 41012 1 1 120 LEU HG H 12.145 8.324 5.715 1.00 . A A . 111 LEU HG 1 1
16 41013 1 1 120 LEU N N 12.503 9.286 9.152 1.00 . A A . 111 LEU N 1 1
16 41014 1 1 120 LEU O O 11.504 12.099 7.127 1.00 . A A . 111 LEU O 1 1
16 41015 1 1 121 LYS C C 12.294 14.082 9.752 1.00 . A A . 112 LYS C 1 1
16 41016 1 1 121 LYS CA C 11.094 13.167 9.550 1.00 . A A . 112 LYS CA 1 1
16 41017 1 1 121 LYS CB C 10.215 13.187 10.789 1.00 . A A . 112 LYS CB 1 1
16 41018 1 1 121 LYS CD C 8.331 12.072 9.595 1.00 . A A . 112 LYS CD 1 1
16 41019 1 1 121 LYS CE C 8.944 11.448 8.338 1.00 . A A . 112 LYS CE 1 1
16 41020 1 1 121 LYS CG C 9.318 11.953 10.761 1.00 . A A . 112 LYS CG 1 1
16 41021 1 1 121 LYS H H 11.670 11.153 10.043 1.00 . A A . 112 LYS H 1 1
16 41022 1 1 121 LYS HA H 10.522 13.519 8.700 1.00 . A A . 112 LYS HA 1 1
16 41023 1 1 121 LYS HB2 H 10.838 13.168 11.672 1.00 . A A . 112 LYS HB2 1 1
16 41024 1 1 121 LYS HB3 H 9.606 14.077 10.789 1.00 . A A . 112 LYS HB3 1 1
16 41025 1 1 121 LYS HD2 H 7.414 11.557 9.844 1.00 . A A . 112 LYS HD2 1 1
16 41026 1 1 121 LYS HD3 H 8.120 13.114 9.410 1.00 . A A . 112 LYS HD3 1 1
16 41027 1 1 121 LYS HE2 H 9.541 12.188 7.824 1.00 . A A . 112 LYS HE2 1 1
16 41028 1 1 121 LYS HE3 H 9.571 10.614 8.618 1.00 . A A . 112 LYS HE3 1 1
16 41029 1 1 121 LYS HG2 H 9.932 11.073 10.627 1.00 . A A . 112 LYS HG2 1 1
16 41030 1 1 121 LYS HG3 H 8.774 11.877 11.689 1.00 . A A . 112 LYS HG3 1 1
16 41031 1 1 121 LYS HZ1 H 6.943 11.050 7.926 1.00 . A A . 112 LYS HZ1 1 1
16 41032 1 1 121 LYS HZ2 H 7.838 11.558 6.579 1.00 . A A . 112 LYS HZ2 1 1
16 41033 1 1 121 LYS HZ3 H 8.031 9.979 7.179 1.00 . A A . 112 LYS HZ3 1 1
16 41034 1 1 121 LYS N N 11.531 11.769 9.294 1.00 . A A . 112 LYS N 1 1
16 41035 1 1 121 LYS NZ N 7.856 10.974 7.437 1.00 . A A . 112 LYS NZ 1 1
16 41036 1 1 121 LYS O O 12.152 15.281 9.840 1.00 . A A . 112 LYS O 1 1
16 41037 1 1 122 SER C C 15.535 14.256 8.709 1.00 . A A . 113 SER C 1 1
16 41038 1 1 122 SER CA C 14.660 14.415 9.959 1.00 . A A . 113 SER CA 1 1
16 41039 1 1 122 SER CB C 15.434 14.041 11.221 1.00 . A A . 113 SER CB 1 1
16 41040 1 1 122 SER H H 13.581 12.569 9.725 1.00 . A A . 113 SER H 1 1
16 41041 1 1 122 SER HA H 14.332 15.444 10.030 1.00 . A A . 113 SER HA 1 1
16 41042 1 1 122 SER HB2 H 16.099 13.222 11.013 1.00 . A A . 113 SER HB2 1 1
16 41043 1 1 122 SER HB3 H 16.009 14.898 11.550 1.00 . A A . 113 SER HB3 1 1
16 41044 1 1 122 SER HG H 13.694 14.131 12.092 1.00 . A A . 113 SER HG 1 1
16 41045 1 1 122 SER N N 13.474 13.542 9.805 1.00 . A A . 113 SER N 1 1
16 41046 1 1 122 SER O O 16.623 14.786 8.624 1.00 . A A . 113 SER O 1 1
16 41047 1 1 122 SER OG O 14.516 13.658 12.238 1.00 . A A . 113 SER OG 1 1
16 41048 1 1 123 LYS C C 14.965 13.945 5.310 1.00 . A A . 114 LYS C 1 1
16 41049 1 1 123 LYS CA C 15.798 13.362 6.452 1.00 . A A . 114 LYS CA 1 1
16 41050 1 1 123 LYS CB C 16.046 11.873 6.191 1.00 . A A . 114 LYS CB 1 1
16 41051 1 1 123 LYS CD C 14.523 10.035 5.427 1.00 . A A . 114 LYS CD 1 1
16 41052 1 1 123 LYS CE C 15.846 9.462 4.919 1.00 . A A . 114 LYS CE 1 1
16 41053 1 1 123 LYS CG C 14.795 11.053 6.540 1.00 . A A . 114 LYS CG 1 1
16 41054 1 1 123 LYS H H 14.147 13.150 7.807 1.00 . A A . 114 LYS H 1 1
16 41055 1 1 123 LYS HA H 16.741 13.884 6.517 1.00 . A A . 114 LYS HA 1 1
16 41056 1 1 123 LYS HB2 H 16.286 11.731 5.147 1.00 . A A . 114 LYS HB2 1 1
16 41057 1 1 123 LYS HB3 H 16.874 11.538 6.797 1.00 . A A . 114 LYS HB3 1 1
16 41058 1 1 123 LYS HD2 H 13.911 9.232 5.811 1.00 . A A . 114 LYS HD2 1 1
16 41059 1 1 123 LYS HD3 H 14.007 10.521 4.613 1.00 . A A . 114 LYS HD3 1 1
16 41060 1 1 123 LYS HE2 H 16.141 9.980 4.019 1.00 . A A . 114 LYS HE2 1 1
16 41061 1 1 123 LYS HE3 H 16.606 9.592 5.675 1.00 . A A . 114 LYS HE3 1 1
16 41062 1 1 123 LYS HG2 H 14.960 10.530 7.469 1.00 . A A . 114 LYS HG2 1 1
16 41063 1 1 123 LYS HG3 H 13.939 11.706 6.645 1.00 . A A . 114 LYS HG3 1 1
16 41064 1 1 123 LYS HZ1 H 15.195 7.551 5.430 1.00 . A A . 114 LYS HZ1 1 1
16 41065 1 1 123 LYS HZ2 H 15.110 7.891 3.767 1.00 . A A . 114 LYS HZ2 1 1
16 41066 1 1 123 LYS HZ3 H 16.611 7.575 4.490 1.00 . A A . 114 LYS HZ3 1 1
16 41067 1 1 123 LYS N N 15.037 13.546 7.721 1.00 . A A . 114 LYS N 1 1
16 41068 1 1 123 LYS NZ N 15.678 8.010 4.629 1.00 . A A . 114 LYS NZ 1 1
16 41069 1 1 123 LYS O O 15.479 14.535 4.379 1.00 . A A . 114 LYS O 1 1
16 41070 1 1 124 MET C C 12.479 15.787 4.697 1.00 . A A . 115 MET C 1 1
16 41071 1 1 124 MET CA C 12.769 14.350 4.354 1.00 . A A . 115 MET CA 1 1
16 41072 1 1 124 MET CB C 11.432 13.639 4.423 1.00 . A A . 115 MET CB 1 1
16 41073 1 1 124 MET CE C 9.670 10.903 3.037 1.00 . A A . 115 MET CE 1 1
16 41074 1 1 124 MET CG C 11.646 12.123 4.433 1.00 . A A . 115 MET CG 1 1
16 41075 1 1 124 MET H H 13.289 13.337 6.170 1.00 . A A . 115 MET H 1 1
16 41076 1 1 124 MET HA H 13.202 14.260 3.370 1.00 . A A . 115 MET HA 1 1
16 41077 1 1 124 MET HB2 H 10.925 13.959 5.336 1.00 . A A . 115 MET HB2 1 1
16 41078 1 1 124 MET HB3 H 10.837 13.922 3.570 1.00 . A A . 115 MET HB3 1 1
16 41079 1 1 124 MET HE1 H 9.072 11.729 3.395 1.00 . A A . 115 MET HE1 1 1
16 41080 1 1 124 MET HE2 H 9.259 10.539 2.109 1.00 . A A . 115 MET HE2 1 1
16 41081 1 1 124 MET HE3 H 9.665 10.105 3.768 1.00 . A A . 115 MET HE3 1 1
16 41082 1 1 124 MET HG2 H 12.658 11.902 4.743 1.00 . A A . 115 MET HG2 1 1
16 41083 1 1 124 MET HG3 H 10.952 11.665 5.123 1.00 . A A . 115 MET HG3 1 1
16 41084 1 1 124 MET N N 13.673 13.798 5.397 1.00 . A A . 115 MET N 1 1
16 41085 1 1 124 MET O O 12.181 16.613 3.857 1.00 . A A . 115 MET O 1 1
16 41086 1 1 124 MET SD S 11.369 11.463 2.771 1.00 . A A . 115 MET SD 1 1
16 41087 1 1 125 ILE C C 13.392 18.269 6.352 1.00 . A A . 116 ILE C 1 1
16 41088 1 1 125 ILE CA C 12.183 17.370 6.449 1.00 . A A . 116 ILE CA 1 1
16 41089 1 1 125 ILE CB C 11.917 17.147 7.898 1.00 . A A . 116 ILE CB 1 1
16 41090 1 1 125 ILE CD1 C 9.761 16.361 6.865 1.00 . A A . 116 ILE CD1 1 1
16 41091 1 1 125 ILE CG1 C 10.457 16.805 8.157 1.00 . A A . 116 ILE CG1 1 1
16 41092 1 1 125 ILE CG2 C 12.330 18.371 8.657 1.00 . A A . 116 ILE CG2 1 1
16 41093 1 1 125 ILE H H 12.701 15.368 6.615 1.00 . A A . 116 ILE H 1 1
16 41094 1 1 125 ILE HA H 11.331 17.762 5.946 1.00 . A A . 116 ILE HA 1 1
16 41095 1 1 125 ILE HB H 12.549 16.327 8.214 1.00 . A A . 116 ILE HB 1 1
16 41096 1 1 125 ILE HD11 H 10.380 15.644 6.348 1.00 . A A . 116 ILE HD11 1 1
16 41097 1 1 125 ILE HD12 H 8.812 15.904 7.110 1.00 . A A . 116 ILE HD12 1 1
16 41098 1 1 125 ILE HD13 H 9.592 17.217 6.231 1.00 . A A . 116 ILE HD13 1 1
16 41099 1 1 125 ILE HG12 H 10.419 16.002 8.873 1.00 . A A . 116 ILE HG12 1 1
16 41100 1 1 125 ILE HG13 H 9.957 17.669 8.556 1.00 . A A . 116 ILE HG13 1 1
16 41101 1 1 125 ILE HG21 H 12.141 19.243 8.053 1.00 . A A . 116 ILE HG21 1 1
16 41102 1 1 125 ILE HG22 H 11.781 18.430 9.580 1.00 . A A . 116 ILE HG22 1 1
16 41103 1 1 125 ILE HG23 H 13.381 18.288 8.860 1.00 . A A . 116 ILE HG23 1 1
16 41104 1 1 125 ILE N N 12.504 16.059 5.956 1.00 . A A . 116 ILE N 1 1
16 41105 1 1 125 ILE O O 13.351 19.367 5.848 1.00 . A A . 116 ILE O 1 1
16 41106 1 1 126 TYR C C 15.986 18.945 5.420 1.00 . A A . 117 TYR C 1 1
16 41107 1 1 126 TYR CA C 15.750 18.506 6.847 1.00 . A A . 117 TYR CA 1 1
16 41108 1 1 126 TYR CB C 16.828 17.533 7.260 1.00 . A A . 117 TYR CB 1 1
16 41109 1 1 126 TYR CD1 C 16.130 18.227 9.581 1.00 . A A . 117 TYR CD1 1 1
16 41110 1 1 126 TYR CD2 C 18.227 17.048 9.288 1.00 . A A . 117 TYR CD2 1 1
16 41111 1 1 126 TYR CE1 C 16.354 18.284 10.960 1.00 . A A . 117 TYR CE1 1 1
16 41112 1 1 126 TYR CE2 C 18.451 17.103 10.666 1.00 . A A . 117 TYR CE2 1 1
16 41113 1 1 126 TYR CG C 17.068 17.610 8.746 1.00 . A A . 117 TYR CG 1 1
16 41114 1 1 126 TYR CZ C 17.515 17.722 11.502 1.00 . A A . 117 TYR CZ 1 1
16 41115 1 1 126 TYR H H 14.424 16.871 7.242 1.00 . A A . 117 TYR H 1 1
16 41116 1 1 126 TYR HA H 15.727 19.357 7.516 1.00 . A A . 117 TYR HA 1 1
16 41117 1 1 126 TYR HB2 H 16.492 16.534 7.009 1.00 . A A . 117 TYR HB2 1 1
16 41118 1 1 126 TYR HB3 H 17.737 17.766 6.728 1.00 . A A . 117 TYR HB3 1 1
16 41119 1 1 126 TYR HD1 H 15.233 18.659 9.163 1.00 . A A . 117 TYR HD1 1 1
16 41120 1 1 126 TYR HD2 H 18.950 16.572 8.642 1.00 . A A . 117 TYR HD2 1 1
16 41121 1 1 126 TYR HE1 H 15.631 18.759 11.605 1.00 . A A . 117 TYR HE1 1 1
16 41122 1 1 126 TYR HE2 H 19.346 16.669 11.084 1.00 . A A . 117 TYR HE2 1 1
16 41123 1 1 126 TYR HH H 17.690 16.881 13.203 1.00 . A A . 117 TYR HH 1 1
16 41124 1 1 126 TYR N N 14.465 17.768 6.861 1.00 . A A . 117 TYR N 1 1
16 41125 1 1 126 TYR O O 16.623 19.931 5.138 1.00 . A A . 117 TYR O 1 1
16 41126 1 1 126 TYR OH O 17.736 17.775 12.861 1.00 . A A . 117 TYR OH 1 1
16 41127 1 1 127 ALA C C 15.261 20.008 2.901 1.00 . A A . 118 ALA C 1 1
16 41128 1 1 127 ALA CA C 15.554 18.523 3.090 1.00 . A A . 118 ALA CA 1 1
16 41129 1 1 127 ALA CB C 14.501 17.697 2.382 1.00 . A A . 118 ALA CB 1 1
16 41130 1 1 127 ALA H H 14.922 17.418 4.791 1.00 . A A . 118 ALA H 1 1
16 41131 1 1 127 ALA HA H 16.537 18.276 2.721 1.00 . A A . 118 ALA HA 1 1
16 41132 1 1 127 ALA HB1 H 14.064 17.014 3.106 1.00 . A A . 118 ALA HB1 1 1
16 41133 1 1 127 ALA HB2 H 13.734 18.351 1.995 1.00 . A A . 118 ALA HB2 1 1
16 41134 1 1 127 ALA HB3 H 14.950 17.137 1.579 1.00 . A A . 118 ALA HB3 1 1
16 41135 1 1 127 ALA N N 15.438 18.200 4.520 1.00 . A A . 118 ALA N 1 1
16 41136 1 1 127 ALA O O 16.028 20.741 2.306 1.00 . A A . 118 ALA O 1 1
16 41137 1 1 128 SER C C 14.132 22.623 4.576 1.00 . A A . 119 SER C 1 1
16 41138 1 1 128 SER CA C 13.786 21.891 3.280 1.00 . A A . 119 SER CA 1 1
16 41139 1 1 128 SER CB C 12.289 22.013 3.011 1.00 . A A . 119 SER CB 1 1
16 41140 1 1 128 SER H H 13.544 19.840 3.894 1.00 . A A . 119 SER H 1 1
16 41141 1 1 128 SER HA H 14.337 22.327 2.460 1.00 . A A . 119 SER HA 1 1
16 41142 1 1 128 SER HB2 H 12.028 21.434 2.141 1.00 . A A . 119 SER HB2 1 1
16 41143 1 1 128 SER HB3 H 11.744 21.639 3.866 1.00 . A A . 119 SER HB3 1 1
16 41144 1 1 128 SER HG H 12.727 23.804 2.393 1.00 . A A . 119 SER HG 1 1
16 41145 1 1 128 SER N N 14.146 20.454 3.414 1.00 . A A . 119 SER N 1 1
16 41146 1 1 128 SER O O 14.050 23.833 4.656 1.00 . A A . 119 SER O 1 1
16 41147 1 1 128 SER OG O 11.962 23.377 2.783 1.00 . A A . 119 SER OG 1 1
16 41148 1 1 129 SER C C 16.259 23.229 6.692 1.00 . A A . 120 SER C 1 1
16 41149 1 1 129 SER CA C 14.902 22.576 6.875 1.00 . A A . 120 SER CA 1 1
16 41150 1 1 129 SER CB C 14.982 21.559 8.006 1.00 . A A . 120 SER CB 1 1
16 41151 1 1 129 SER H H 14.608 20.929 5.500 1.00 . A A . 120 SER H 1 1
16 41152 1 1 129 SER HA H 14.169 23.334 7.111 1.00 . A A . 120 SER HA 1 1
16 41153 1 1 129 SER HB2 H 15.971 21.133 8.039 1.00 . A A . 120 SER HB2 1 1
16 41154 1 1 129 SER HB3 H 14.775 22.054 8.945 1.00 . A A . 120 SER HB3 1 1
16 41155 1 1 129 SER HG H 13.993 19.997 8.579 1.00 . A A . 120 SER HG 1 1
16 41156 1 1 129 SER N N 14.534 21.904 5.590 1.00 . A A . 120 SER N 1 1
16 41157 1 1 129 SER O O 16.562 24.240 7.285 1.00 . A A . 120 SER O 1 1
16 41158 1 1 129 SER OG O 14.034 20.527 7.783 1.00 . A A . 120 SER OG 1 1
16 41159 1 1 130 LYS C C 18.175 24.256 4.465 1.00 . A A . 121 LYS C 1 1
16 41160 1 1 130 LYS CA C 18.387 23.229 5.545 1.00 . A A . 121 LYS CA 1 1
16 41161 1 1 130 LYS CB C 19.306 22.155 5.067 1.00 . A A . 121 LYS CB 1 1
16 41162 1 1 130 LYS CD C 20.796 20.462 6.045 1.00 . A A . 121 LYS CD 1 1
16 41163 1 1 130 LYS CE C 20.897 20.029 4.580 1.00 . A A . 121 LYS CE 1 1
16 41164 1 1 130 LYS CG C 20.364 21.926 6.122 1.00 . A A . 121 LYS CG 1 1
16 41165 1 1 130 LYS H H 16.766 21.870 5.378 1.00 . A A . 121 LYS H 1 1
16 41166 1 1 130 LYS HA H 18.794 23.706 6.428 1.00 . A A . 121 LYS HA 1 1
16 41167 1 1 130 LYS HB2 H 18.744 21.250 4.913 1.00 . A A . 121 LYS HB2 1 1
16 41168 1 1 130 LYS HB3 H 19.769 22.465 4.149 1.00 . A A . 121 LYS HB3 1 1
16 41169 1 1 130 LYS HD2 H 21.749 20.342 6.528 1.00 . A A . 121 LYS HD2 1 1
16 41170 1 1 130 LYS HD3 H 20.066 19.847 6.528 1.00 . A A . 121 LYS HD3 1 1
16 41171 1 1 130 LYS HE2 H 21.057 20.895 3.955 1.00 . A A . 121 LYS HE2 1 1
16 41172 1 1 130 LYS HE3 H 21.719 19.343 4.465 1.00 . A A . 121 LYS HE3 1 1
16 41173 1 1 130 LYS HG2 H 21.204 22.574 5.924 1.00 . A A . 121 LYS HG2 1 1
16 41174 1 1 130 LYS HG3 H 19.955 22.154 7.112 1.00 . A A . 121 LYS HG3 1 1
16 41175 1 1 130 LYS HZ1 H 18.938 19.419 4.948 1.00 . A A . 121 LYS HZ1 1 1
16 41176 1 1 130 LYS HZ2 H 19.253 19.796 3.320 1.00 . A A . 121 LYS HZ2 1 1
16 41177 1 1 130 LYS HZ3 H 19.829 18.344 3.979 1.00 . A A . 121 LYS HZ3 1 1
16 41178 1 1 130 LYS N N 17.058 22.660 5.843 1.00 . A A . 121 LYS N 1 1
16 41179 1 1 130 LYS NZ N 19.632 19.346 4.176 1.00 . A A . 121 LYS NZ 1 1
16 41180 1 1 130 LYS O O 18.420 24.066 3.290 1.00 . A A . 121 LYS O 1 1
16 41181 1 1 131 ASP C C 16.662 27.418 5.095 1.00 . A A . 122 ASP C 1 1
16 41182 1 1 131 ASP CA C 17.293 26.480 4.101 1.00 . A A . 122 ASP CA 1 1
16 41183 1 1 131 ASP CB C 16.254 26.083 3.055 1.00 . A A . 122 ASP CB 1 1
16 41184 1 1 131 ASP CG C 16.273 27.094 1.908 1.00 . A A . 122 ASP CG 1 1
16 41185 1 1 131 ASP H H 17.495 25.327 5.877 1.00 . A A . 122 ASP H 1 1
16 41186 1 1 131 ASP HA H 18.164 26.928 3.645 1.00 . A A . 122 ASP HA 1 1
16 41187 1 1 131 ASP HB2 H 16.484 25.096 2.678 1.00 . A A . 122 ASP HB2 1 1
16 41188 1 1 131 ASP HB3 H 15.274 26.077 3.516 1.00 . A A . 122 ASP HB3 1 1
16 41189 1 1 131 ASP N N 17.667 25.311 4.923 1.00 . A A . 122 ASP N 1 1
16 41190 1 1 131 ASP O O 16.914 28.606 5.131 1.00 . A A . 122 ASP O 1 1
16 41191 1 1 131 ASP OD1 O 15.873 28.225 2.133 1.00 . A A . 122 ASP OD1 1 1
16 41192 1 1 131 ASP OD2 O 16.692 26.722 0.825 1.00 . A A . 122 ASP OD2 1 1
16 41193 1 1 132 ALA C C 16.396 27.973 7.987 1.00 . A A . 123 ALA C 1 1
16 41194 1 1 132 ALA CA C 15.259 27.617 7.044 1.00 . A A . 123 ALA CA 1 1
16 41195 1 1 132 ALA CB C 14.239 26.740 7.760 1.00 . A A . 123 ALA CB 1 1
16 41196 1 1 132 ALA H H 15.753 25.854 5.919 1.00 . A A . 123 ALA H 1 1
16 41197 1 1 132 ALA HA H 14.794 28.507 6.653 1.00 . A A . 123 ALA HA 1 1
16 41198 1 1 132 ALA HB1 H 13.749 26.104 7.037 1.00 . A A . 123 ALA HB1 1 1
16 41199 1 1 132 ALA HB2 H 14.750 26.126 8.491 1.00 . A A . 123 ALA HB2 1 1
16 41200 1 1 132 ALA HB3 H 13.508 27.362 8.255 1.00 . A A . 123 ALA HB3 1 1
16 41201 1 1 132 ALA N N 15.882 26.836 5.959 1.00 . A A . 123 ALA N 1 1
16 41202 1 1 132 ALA O O 16.689 29.124 8.239 1.00 . A A . 123 ALA O 1 1
16 41203 1 1 133 ILE C C 19.174 28.155 8.625 1.00 . A A . 124 ILE C 1 1
16 41204 1 1 133 ILE CA C 18.239 27.190 9.327 1.00 . A A . 124 ILE CA 1 1
16 41205 1 1 133 ILE CB C 18.946 25.873 9.508 1.00 . A A . 124 ILE CB 1 1
16 41206 1 1 133 ILE CD1 C 20.386 24.985 11.308 1.00 . A A . 124 ILE CD1 1 1
16 41207 1 1 133 ILE CG1 C 20.211 26.111 10.304 1.00 . A A . 124 ILE CG1 1 1
16 41208 1 1 133 ILE CG2 C 19.294 25.306 8.138 1.00 . A A . 124 ILE CG2 1 1
16 41209 1 1 133 ILE H H 16.844 26.055 8.207 1.00 . A A . 124 ILE H 1 1
16 41210 1 1 133 ILE HA H 17.941 27.581 10.279 1.00 . A A . 124 ILE HA 1 1
16 41211 1 1 133 ILE HB H 18.305 25.190 10.027 1.00 . A A . 124 ILE HB 1 1
16 41212 1 1 133 ILE HD11 H 20.126 24.042 10.830 1.00 . A A . 124 ILE HD11 1 1
16 41213 1 1 133 ILE HD12 H 21.411 24.959 11.631 1.00 . A A . 124 ILE HD12 1 1
16 41214 1 1 133 ILE HD13 H 19.739 25.161 12.167 1.00 . A A . 124 ILE HD13 1 1
16 41215 1 1 133 ILE HG12 H 21.055 26.138 9.632 1.00 . A A . 124 ILE HG12 1 1
16 41216 1 1 133 ILE HG13 H 20.131 27.051 10.823 1.00 . A A . 124 ILE HG13 1 1
16 41217 1 1 133 ILE HG21 H 18.425 25.368 7.497 1.00 . A A . 124 ILE HG21 1 1
16 41218 1 1 133 ILE HG22 H 20.096 25.887 7.710 1.00 . A A . 124 ILE HG22 1 1
16 41219 1 1 133 ILE HG23 H 19.601 24.277 8.237 1.00 . A A . 124 ILE HG23 1 1
16 41220 1 1 133 ILE N N 17.078 26.967 8.460 1.00 . A A . 124 ILE N 1 1
16 41221 1 1 133 ILE O O 19.687 29.064 9.222 1.00 . A A . 124 ILE O 1 1
16 41222 1 1 134 LYS C C 19.832 30.274 6.640 1.00 . A A . 125 LYS C 1 1
16 41223 1 1 134 LYS CA C 20.278 28.809 6.548 1.00 . A A . 125 LYS CA 1 1
16 41224 1 1 134 LYS CB C 20.181 28.341 5.101 1.00 . A A . 125 LYS CB 1 1
16 41225 1 1 134 LYS CD C 22.194 26.882 5.543 1.00 . A A . 125 LYS CD 1 1
16 41226 1 1 134 LYS CE C 21.271 25.679 5.716 1.00 . A A . 125 LYS CE 1 1
16 41227 1 1 134 LYS CG C 21.552 27.900 4.593 1.00 . A A . 125 LYS CG 1 1
16 41228 1 1 134 LYS H H 18.961 27.172 6.915 1.00 . A A . 125 LYS H 1 1
16 41229 1 1 134 LYS HA H 21.295 28.720 6.887 1.00 . A A . 125 LYS HA 1 1
16 41230 1 1 134 LYS HB2 H 19.490 27.512 5.040 1.00 . A A . 125 LYS HB2 1 1
16 41231 1 1 134 LYS HB3 H 19.819 29.152 4.488 1.00 . A A . 125 LYS HB3 1 1
16 41232 1 1 134 LYS HD2 H 23.136 26.553 5.127 1.00 . A A . 125 LYS HD2 1 1
16 41233 1 1 134 LYS HD3 H 22.371 27.340 6.504 1.00 . A A . 125 LYS HD3 1 1
16 41234 1 1 134 LYS HE2 H 21.449 25.234 6.678 1.00 . A A . 125 LYS HE2 1 1
16 41235 1 1 134 LYS HE3 H 20.244 25.999 5.653 1.00 . A A . 125 LYS HE3 1 1
16 41236 1 1 134 LYS HG2 H 21.431 27.446 3.626 1.00 . A A . 125 LYS HG2 1 1
16 41237 1 1 134 LYS HG3 H 22.191 28.761 4.508 1.00 . A A . 125 LYS HG3 1 1
16 41238 1 1 134 LYS HZ1 H 21.746 25.171 3.751 1.00 . A A . 125 LYS HZ1 1 1
16 41239 1 1 134 LYS HZ2 H 22.368 24.101 4.916 1.00 . A A . 125 LYS HZ2 1 1
16 41240 1 1 134 LYS HZ3 H 20.718 24.061 4.527 1.00 . A A . 125 LYS HZ3 1 1
16 41241 1 1 134 LYS N N 19.389 27.936 7.354 1.00 . A A . 125 LYS N 1 1
16 41242 1 1 134 LYS NZ N 21.547 24.677 4.647 1.00 . A A . 125 LYS NZ 1 1
16 41243 1 1 134 LYS O O 20.649 31.172 6.674 1.00 . A A . 125 LYS O 1 1
16 41244 1 1 135 LYS C C 18.786 32.659 7.920 1.00 . A A . 126 LYS C 1 1
16 41245 1 1 135 LYS CA C 18.099 31.960 6.745 1.00 . A A . 126 LYS CA 1 1
16 41246 1 1 135 LYS CB C 16.584 32.037 6.925 1.00 . A A . 126 LYS CB 1 1
16 41247 1 1 135 LYS CD C 14.416 32.211 5.702 1.00 . A A . 126 LYS CD 1 1
16 41248 1 1 135 LYS CE C 13.554 30.952 5.784 1.00 . A A . 126 LYS CE 1 1
16 41249 1 1 135 LYS CG C 15.890 31.816 5.581 1.00 . A A . 126 LYS CG 1 1
16 41250 1 1 135 LYS H H 17.898 29.802 6.636 1.00 . A A . 126 LYS H 1 1
16 41251 1 1 135 LYS HA H 18.378 32.463 5.834 1.00 . A A . 126 LYS HA 1 1
16 41252 1 1 135 LYS HB2 H 16.265 31.281 7.627 1.00 . A A . 126 LYS HB2 1 1
16 41253 1 1 135 LYS HB3 H 16.324 33.014 7.302 1.00 . A A . 126 LYS HB3 1 1
16 41254 1 1 135 LYS HD2 H 14.275 32.804 6.594 1.00 . A A . 126 LYS HD2 1 1
16 41255 1 1 135 LYS HD3 H 14.126 32.788 4.837 1.00 . A A . 126 LYS HD3 1 1
16 41256 1 1 135 LYS HE2 H 14.096 30.179 6.307 1.00 . A A . 126 LYS HE2 1 1
16 41257 1 1 135 LYS HE3 H 12.640 31.174 6.314 1.00 . A A . 126 LYS HE3 1 1
16 41258 1 1 135 LYS HG2 H 16.366 32.425 4.826 1.00 . A A . 126 LYS HG2 1 1
16 41259 1 1 135 LYS HG3 H 15.961 30.775 5.303 1.00 . A A . 126 LYS HG3 1 1
16 41260 1 1 135 LYS HZ1 H 12.829 31.276 3.861 1.00 . A A . 126 LYS HZ1 1 1
16 41261 1 1 135 LYS HZ2 H 14.098 30.149 3.943 1.00 . A A . 126 LYS HZ2 1 1
16 41262 1 1 135 LYS HZ3 H 12.536 29.715 4.454 1.00 . A A . 126 LYS HZ3 1 1
16 41263 1 1 135 LYS N N 18.552 30.534 6.670 1.00 . A A . 126 LYS N 1 1
16 41264 1 1 135 LYS NZ N 13.229 30.487 4.407 1.00 . A A . 126 LYS NZ 1 1
16 41265 1 1 135 LYS O O 18.952 33.861 7.934 1.00 . A A . 126 LYS O 1 1
16 41266 1 1 136 LYS C C 21.284 31.824 10.137 1.00 . A A . 127 LYS C 1 1
16 41267 1 1 136 LYS CA C 19.917 32.493 10.051 1.00 . A A . 127 LYS CA 1 1
16 41268 1 1 136 LYS CB C 19.130 32.247 11.340 1.00 . A A . 127 LYS CB 1 1
16 41269 1 1 136 LYS CD C 18.890 34.737 11.507 1.00 . A A . 127 LYS CD 1 1
16 41270 1 1 136 LYS CE C 20.254 34.602 12.189 1.00 . A A . 127 LYS CE 1 1
16 41271 1 1 136 LYS CG C 18.145 33.399 11.565 1.00 . A A . 127 LYS CG 1 1
16 41272 1 1 136 LYS H H 19.080 30.950 8.838 1.00 . A A . 127 LYS H 1 1
16 41273 1 1 136 LYS HA H 20.047 33.555 9.896 1.00 . A A . 127 LYS HA 1 1
16 41274 1 1 136 LYS HB2 H 18.587 31.317 11.257 1.00 . A A . 127 LYS HB2 1 1
16 41275 1 1 136 LYS HB3 H 19.814 32.194 12.172 1.00 . A A . 127 LYS HB3 1 1
16 41276 1 1 136 LYS HD2 H 19.032 35.022 10.474 1.00 . A A . 127 LYS HD2 1 1
16 41277 1 1 136 LYS HD3 H 18.311 35.495 12.011 1.00 . A A . 127 LYS HD3 1 1
16 41278 1 1 136 LYS HE2 H 20.131 34.116 13.146 1.00 . A A . 127 LYS HE2 1 1
16 41279 1 1 136 LYS HE3 H 20.909 34.011 11.566 1.00 . A A . 127 LYS HE3 1 1
16 41280 1 1 136 LYS HG2 H 17.387 33.375 10.796 1.00 . A A . 127 LYS HG2 1 1
16 41281 1 1 136 LYS HG3 H 17.679 33.290 12.532 1.00 . A A . 127 LYS HG3 1 1
16 41282 1 1 136 LYS HZ1 H 20.692 36.533 11.541 1.00 . A A . 127 LYS HZ1 1 1
16 41283 1 1 136 LYS HZ2 H 20.397 36.413 13.210 1.00 . A A . 127 LYS HZ2 1 1
16 41284 1 1 136 LYS HZ3 H 21.870 35.864 12.564 1.00 . A A . 127 LYS HZ3 1 1
16 41285 1 1 136 LYS N N 19.206 31.908 8.888 1.00 . A A . 127 LYS N 1 1
16 41286 1 1 136 LYS NZ N 20.848 35.955 12.391 1.00 . A A . 127 LYS NZ 1 1
16 41287 1 1 136 LYS O O 22.150 32.237 10.882 1.00 . A A . 127 LYS O 1 1
16 41288 1 1 137 PHE C C 23.643 30.746 8.234 1.00 . A A . 128 PHE C 1 1
16 41289 1 1 137 PHE CA C 22.814 30.118 9.321 1.00 . A A . 128 PHE CA 1 1
16 41290 1 1 137 PHE CB C 22.610 28.633 9.082 1.00 . A A . 128 PHE CB 1 1
16 41291 1 1 137 PHE CD1 C 22.117 28.742 11.484 1.00 . A A . 128 PHE CD1 1 1
16 41292 1 1 137 PHE CD2 C 23.209 26.754 10.639 1.00 . A A . 128 PHE CD2 1 1
16 41293 1 1 137 PHE CE1 C 22.133 28.216 12.767 1.00 . A A . 128 PHE CE1 1 1
16 41294 1 1 137 PHE CE2 C 23.224 26.221 11.934 1.00 . A A . 128 PHE CE2 1 1
16 41295 1 1 137 PHE CG C 22.648 28.012 10.429 1.00 . A A . 128 PHE CG 1 1
16 41296 1 1 137 PHE CZ C 22.682 26.956 12.998 1.00 . A A . 128 PHE CZ 1 1
16 41297 1 1 137 PHE H H 20.795 30.507 8.726 1.00 . A A . 128 PHE H 1 1
16 41298 1 1 137 PHE HA H 23.313 30.268 10.273 1.00 . A A . 128 PHE HA 1 1
16 41299 1 1 137 PHE HB2 H 21.648 28.458 8.625 1.00 . A A . 128 PHE HB2 1 1
16 41300 1 1 137 PHE HB3 H 23.397 28.234 8.464 1.00 . A A . 128 PHE HB3 1 1
16 41301 1 1 137 PHE HD1 H 21.700 29.732 11.296 1.00 . A A . 128 PHE HD1 1 1
16 41302 1 1 137 PHE HD2 H 23.633 26.200 9.807 1.00 . A A . 128 PHE HD2 1 1
16 41303 1 1 137 PHE HE1 H 21.725 28.781 13.579 1.00 . A A . 128 PHE HE1 1 1
16 41304 1 1 137 PHE HE2 H 23.647 25.246 12.113 1.00 . A A . 128 PHE HE2 1 1
16 41305 1 1 137 PHE HZ H 22.686 26.548 13.997 1.00 . A A . 128 PHE HZ 1 1
16 41306 1 1 137 PHE N N 21.497 30.804 9.338 1.00 . A A . 128 PHE N 1 1
16 41307 1 1 137 PHE O O 24.334 30.103 7.468 1.00 . A A . 128 PHE O 1 1
16 41308 1 1 138 GLN C C 25.779 32.861 7.672 1.00 . A A . 129 GLN C 1 1
16 41309 1 1 138 GLN CA C 24.327 32.821 7.206 1.00 . A A . 129 GLN CA 1 1
16 41310 1 1 138 GLN CB C 23.760 34.246 7.119 1.00 . A A . 129 GLN CB 1 1
16 41311 1 1 138 GLN CD C 21.435 34.218 6.155 1.00 . A A . 129 GLN CD 1 1
16 41312 1 1 138 GLN CG C 22.254 34.253 7.447 1.00 . A A . 129 GLN CG 1 1
16 41313 1 1 138 GLN H H 23.000 32.470 8.869 1.00 . A A . 129 GLN H 1 1
16 41314 1 1 138 GLN HA H 24.267 32.343 6.239 1.00 . A A . 129 GLN HA 1 1
16 41315 1 1 138 GLN HB2 H 24.281 34.880 7.823 1.00 . A A . 129 GLN HB2 1 1
16 41316 1 1 138 GLN HB3 H 23.908 34.627 6.120 1.00 . A A . 129 GLN HB3 1 1
16 41317 1 1 138 GLN HE21 H 19.974 35.342 6.895 1.00 . A A . 129 GLN HE21 1 1
16 41318 1 1 138 GLN HE22 H 19.738 34.807 5.302 1.00 . A A . 129 GLN HE22 1 1
16 41319 1 1 138 GLN HG2 H 21.999 33.392 8.046 1.00 . A A . 129 GLN HG2 1 1
16 41320 1 1 138 GLN HG3 H 22.015 35.149 7.995 1.00 . A A . 129 GLN HG3 1 1
16 41321 1 1 138 GLN N N 23.566 32.027 8.203 1.00 . A A . 129 GLN N 1 1
16 41322 1 1 138 GLN NE2 N 20.291 34.847 6.111 1.00 . A A . 129 GLN NE2 1 1
16 41323 1 1 138 GLN O O 26.702 32.735 6.895 1.00 . A A . 129 GLN O 1 1
16 41324 1 1 138 GLN OE1 O 21.841 33.623 5.177 1.00 . A A . 129 GLN OE1 1 1
16 41325 1 1 139 GLY C C 27.674 31.548 9.923 1.00 . A A . 130 GLY C 1 1
16 41326 1 1 139 GLY CA C 27.357 32.983 9.509 1.00 . A A . 130 GLY CA 1 1
16 41327 1 1 139 GLY H H 25.208 33.052 9.564 1.00 . A A . 130 GLY H 1 1
16 41328 1 1 139 GLY HA2 H 28.057 33.315 8.756 1.00 . A A . 130 GLY HA2 1 1
16 41329 1 1 139 GLY HA3 H 27.412 33.627 10.375 1.00 . A A . 130 GLY HA3 1 1
16 41330 1 1 139 GLY N N 25.976 32.988 8.956 1.00 . A A . 130 GLY N 1 1
16 41331 1 1 139 GLY O O 28.388 31.299 10.872 1.00 . A A . 130 GLY O 1 1
16 41332 1 1 140 ILE C C 28.811 28.865 9.414 1.00 . A A . 131 ILE C 1 1
16 41333 1 1 140 ILE CA C 27.350 29.184 9.527 1.00 . A A . 131 ILE CA 1 1
16 41334 1 1 140 ILE CB C 26.549 28.364 8.525 1.00 . A A . 131 ILE CB 1 1
16 41335 1 1 140 ILE CD1 C 26.085 26.874 10.365 1.00 . A A . 131 ILE CD1 1 1
16 41336 1 1 140 ILE CG1 C 25.462 27.639 9.249 1.00 . A A . 131 ILE CG1 1 1
16 41337 1 1 140 ILE CG2 C 27.434 27.352 7.842 1.00 . A A . 131 ILE CG2 1 1
16 41338 1 1 140 ILE H H 26.554 30.815 8.457 1.00 . A A . 131 ILE H 1 1
16 41339 1 1 140 ILE HA H 27.025 28.969 10.513 1.00 . A A . 131 ILE HA 1 1
16 41340 1 1 140 ILE HB H 26.116 29.011 7.795 1.00 . A A . 131 ILE HB 1 1
16 41341 1 1 140 ILE HD11 H 27.093 26.578 10.056 1.00 . A A . 131 ILE HD11 1 1
16 41342 1 1 140 ILE HD12 H 26.127 27.514 11.230 1.00 . A A . 131 ILE HD12 1 1
16 41343 1 1 140 ILE HD13 H 25.478 26.002 10.574 1.00 . A A . 131 ILE HD13 1 1
16 41344 1 1 140 ILE HG12 H 24.771 28.350 9.648 1.00 . A A . 131 ILE HG12 1 1
16 41345 1 1 140 ILE HG13 H 24.969 26.957 8.578 1.00 . A A . 131 ILE HG13 1 1
16 41346 1 1 140 ILE HG21 H 27.858 26.693 8.584 1.00 . A A . 131 ILE HG21 1 1
16 41347 1 1 140 ILE HG22 H 26.843 26.778 7.146 1.00 . A A . 131 ILE HG22 1 1
16 41348 1 1 140 ILE HG23 H 28.218 27.874 7.317 1.00 . A A . 131 ILE HG23 1 1
16 41349 1 1 140 ILE N N 27.126 30.598 9.211 1.00 . A A . 131 ILE N 1 1
16 41350 1 1 140 ILE O O 29.295 27.936 10.024 1.00 . A A . 131 ILE O 1 1
16 41351 1 1 141 LYS C C 31.079 28.258 7.426 1.00 . A A . 132 LYS C 1 1
16 41352 1 1 141 LYS CA C 30.959 29.375 8.430 1.00 . A A . 132 LYS CA 1 1
16 41353 1 1 141 LYS CB C 31.637 28.943 9.727 1.00 . A A . 132 LYS CB 1 1
16 41354 1 1 141 LYS CD C 30.906 31.213 10.468 1.00 . A A . 132 LYS CD 1 1
16 41355 1 1 141 LYS CE C 32.272 31.831 10.159 1.00 . A A . 132 LYS CE 1 1
16 41356 1 1 141 LYS CG C 31.079 29.750 10.890 1.00 . A A . 132 LYS CG 1 1
16 41357 1 1 141 LYS H H 29.065 30.352 8.159 1.00 . A A . 132 LYS H 1 1
16 41358 1 1 141 LYS HA H 31.432 30.266 8.045 1.00 . A A . 132 LYS HA 1 1
16 41359 1 1 141 LYS HB2 H 31.452 27.892 9.895 1.00 . A A . 132 LYS HB2 1 1
16 41360 1 1 141 LYS HB3 H 32.701 29.112 9.651 1.00 . A A . 132 LYS HB3 1 1
16 41361 1 1 141 LYS HD2 H 30.285 31.261 9.589 1.00 . A A . 132 LYS HD2 1 1
16 41362 1 1 141 LYS HD3 H 30.436 31.762 11.267 1.00 . A A . 132 LYS HD3 1 1
16 41363 1 1 141 LYS HE2 H 32.818 31.178 9.493 1.00 . A A . 132 LYS HE2 1 1
16 41364 1 1 141 LYS HE3 H 32.132 32.792 9.685 1.00 . A A . 132 LYS HE3 1 1
16 41365 1 1 141 LYS HG2 H 30.126 29.337 11.173 1.00 . A A . 132 LYS HG2 1 1
16 41366 1 1 141 LYS HG3 H 31.757 29.695 11.723 1.00 . A A . 132 LYS HG3 1 1
16 41367 1 1 141 LYS HZ1 H 32.402 32.349 12.172 1.00 . A A . 132 LYS HZ1 1 1
16 41368 1 1 141 LYS HZ2 H 33.448 31.095 11.711 1.00 . A A . 132 LYS HZ2 1 1
16 41369 1 1 141 LYS HZ3 H 33.801 32.699 11.274 1.00 . A A . 132 LYS HZ3 1 1
16 41370 1 1 141 LYS N N 29.507 29.620 8.632 1.00 . A A . 132 LYS N 1 1
16 41371 1 1 141 LYS NZ N 33.038 32.006 11.424 1.00 . A A . 132 LYS NZ 1 1
16 41372 1 1 141 LYS O O 31.867 28.314 6.504 1.00 . A A . 132 LYS O 1 1
16 41373 1 1 142 HIS C C 29.117 25.307 6.561 1.00 . A A . 133 HIS C 1 1
16 41374 1 1 142 HIS CA C 30.386 26.124 6.612 1.00 . A A . 133 HIS CA 1 1
16 41375 1 1 142 HIS CB C 31.513 25.193 7.011 1.00 . A A . 133 HIS CB 1 1
16 41376 1 1 142 HIS CD2 C 34.044 25.786 6.980 1.00 . A A . 133 HIS CD2 1 1
16 41377 1 1 142 HIS CE1 C 34.160 26.605 4.978 1.00 . A A . 133 HIS CE1 1 1
16 41378 1 1 142 HIS CG C 32.793 25.708 6.449 1.00 . A A . 133 HIS CG 1 1
16 41379 1 1 142 HIS H H 29.645 27.200 8.354 1.00 . A A . 133 HIS H 1 1
16 41380 1 1 142 HIS HA H 30.594 26.526 5.634 1.00 . A A . 133 HIS HA 1 1
16 41381 1 1 142 HIS HB2 H 31.577 25.151 8.086 1.00 . A A . 133 HIS HB2 1 1
16 41382 1 1 142 HIS HB3 H 31.319 24.203 6.623 1.00 . A A . 133 HIS HB3 1 1
16 41383 1 1 142 HIS HD1 H 32.150 26.320 4.523 1.00 . A A . 133 HIS HD1 1 1
16 41384 1 1 142 HIS HD2 H 34.317 25.436 7.967 1.00 . A A . 133 HIS HD2 1 1
16 41385 1 1 142 HIS HE1 H 34.535 27.039 4.064 1.00 . A A . 133 HIS HE1 1 1
16 41386 1 1 142 HIS N N 30.291 27.233 7.590 1.00 . A A . 133 HIS N 1 1
16 41387 1 1 142 HIS ND1 N 32.883 26.234 5.170 1.00 . A A . 133 HIS ND1 1 1
16 41388 1 1 142 HIS NE2 N 34.911 26.355 6.054 1.00 . A A . 133 HIS NE2 1 1
16 41389 1 1 142 HIS O O 28.512 24.992 7.553 1.00 . A A . 133 HIS O 1 1
16 41390 1 1 143 GLU C C 28.116 22.642 4.925 1.00 . A A . 134 GLU C 1 1
16 41391 1 1 143 GLU CA C 27.587 24.006 5.313 1.00 . A A . 134 GLU CA 1 1
16 41392 1 1 143 GLU CB C 26.589 24.488 4.287 1.00 . A A . 134 GLU CB 1 1
16 41393 1 1 143 GLU CD C 24.900 23.696 2.627 1.00 . A A . 134 GLU CD 1 1
16 41394 1 1 143 GLU CG C 26.180 23.327 3.381 1.00 . A A . 134 GLU CG 1 1
16 41395 1 1 143 GLU H H 29.302 25.094 4.626 1.00 . A A . 134 GLU H 1 1
16 41396 1 1 143 GLU HA H 27.114 23.959 6.288 1.00 . A A . 134 GLU HA 1 1
16 41397 1 1 143 GLU HB2 H 25.724 24.847 4.812 1.00 . A A . 134 GLU HB2 1 1
16 41398 1 1 143 GLU HB3 H 27.023 25.275 3.701 1.00 . A A . 134 GLU HB3 1 1
16 41399 1 1 143 GLU HG2 H 26.972 23.124 2.674 1.00 . A A . 134 GLU HG2 1 1
16 41400 1 1 143 GLU HG3 H 26.000 22.449 3.988 1.00 . A A . 134 GLU HG3 1 1
16 41401 1 1 143 GLU N N 28.760 24.886 5.409 1.00 . A A . 134 GLU N 1 1
16 41402 1 1 143 GLU O O 28.570 22.417 3.821 1.00 . A A . 134 GLU O 1 1
16 41403 1 1 143 GLU OE1 O 24.672 24.879 2.430 1.00 . A A . 134 GLU OE1 1 1
16 41404 1 1 143 GLU OE2 O 24.168 22.792 2.262 1.00 . A A . 134 GLU OE2 1 1
16 41405 1 1 144 CYS C C 27.682 19.290 5.920 1.00 . A A . 135 CYS C 1 1
16 41406 1 1 144 CYS CA C 28.680 20.395 5.580 1.00 . A A . 135 CYS CA 1 1
16 41407 1 1 144 CYS CB C 29.934 20.201 6.436 1.00 . A A . 135 CYS CB 1 1
16 41408 1 1 144 CYS H H 27.769 22.009 6.732 1.00 . A A . 135 CYS H 1 1
16 41409 1 1 144 CYS HA H 28.951 20.324 4.538 1.00 . A A . 135 CYS HA 1 1
16 41410 1 1 144 CYS HB2 H 30.446 21.144 6.544 1.00 . A A . 135 CYS HB2 1 1
16 41411 1 1 144 CYS HB3 H 29.645 19.836 7.412 1.00 . A A . 135 CYS HB3 1 1
16 41412 1 1 144 CYS HG H 30.493 18.340 5.212 1.00 . A A . 135 CYS HG 1 1
16 41413 1 1 144 CYS N N 28.112 21.757 5.850 1.00 . A A . 135 CYS N 1 1
16 41414 1 1 144 CYS O O 27.382 19.058 7.069 1.00 . A A . 135 CYS O 1 1
16 41415 1 1 144 CYS SG S 31.036 19.001 5.646 1.00 . A A . 135 CYS SG 1 1
16 41416 1 1 145 GLN C C 27.001 16.174 5.441 1.00 . A A . 136 GLN C 1 1
16 41417 1 1 145 GLN CA C 26.234 17.473 5.186 1.00 . A A . 136 GLN CA 1 1
16 41418 1 1 145 GLN CB C 25.332 17.287 3.960 1.00 . A A . 136 GLN CB 1 1
16 41419 1 1 145 GLN CD C 23.067 16.390 3.396 1.00 . A A . 136 GLN CD 1 1
16 41420 1 1 145 GLN CG C 24.337 16.150 4.212 1.00 . A A . 136 GLN CG 1 1
16 41421 1 1 145 GLN H H 27.479 18.782 4.011 1.00 . A A . 136 GLN H 1 1
16 41422 1 1 145 GLN HA H 25.632 17.711 6.048 1.00 . A A . 136 GLN HA 1 1
16 41423 1 1 145 GLN HB2 H 24.796 18.201 3.767 1.00 . A A . 136 GLN HB2 1 1
16 41424 1 1 145 GLN HB3 H 25.942 17.042 3.104 1.00 . A A . 136 GLN HB3 1 1
16 41425 1 1 145 GLN HE21 H 21.920 16.627 4.998 1.00 . A A . 136 GLN HE21 1 1
16 41426 1 1 145 GLN HE22 H 21.120 16.748 3.507 1.00 . A A . 136 GLN HE22 1 1
16 41427 1 1 145 GLN HG2 H 24.781 15.210 3.917 1.00 . A A . 136 GLN HG2 1 1
16 41428 1 1 145 GLN HG3 H 24.084 16.112 5.257 1.00 . A A . 136 GLN HG3 1 1
16 41429 1 1 145 GLN N N 27.197 18.586 4.928 1.00 . A A . 136 GLN N 1 1
16 41430 1 1 145 GLN NE2 N 21.942 16.610 4.018 1.00 . A A . 136 GLN NE2 1 1
16 41431 1 1 145 GLN O O 28.171 16.057 5.135 1.00 . A A . 136 GLN O 1 1
16 41432 1 1 145 GLN OE1 O 23.098 16.381 2.181 1.00 . A A . 136 GLN OE1 1 1
16 41433 1 1 146 ALA C C 25.966 12.803 6.464 1.00 . A A . 137 ALA C 1 1
16 41434 1 1 146 ALA CA C 27.013 13.892 6.262 1.00 . A A . 137 ALA CA 1 1
16 41435 1 1 146 ALA CB C 27.867 14.002 7.519 1.00 . A A . 137 ALA CB 1 1
16 41436 1 1 146 ALA H H 25.397 15.308 6.222 1.00 . A A . 137 ALA H 1 1
16 41437 1 1 146 ALA HA H 27.636 13.628 5.426 1.00 . A A . 137 ALA HA 1 1
16 41438 1 1 146 ALA HB1 H 27.273 14.411 8.326 1.00 . A A . 137 ALA HB1 1 1
16 41439 1 1 146 ALA HB2 H 28.218 13.020 7.792 1.00 . A A . 137 ALA HB2 1 1
16 41440 1 1 146 ALA HB3 H 28.711 14.648 7.328 1.00 . A A . 137 ALA HB3 1 1
16 41441 1 1 146 ALA N N 26.340 15.191 5.992 1.00 . A A . 137 ALA N 1 1
16 41442 1 1 146 ALA O O 25.264 12.778 7.447 1.00 . A A . 137 ALA O 1 1
16 41443 1 1 147 ASN C C 25.717 9.543 6.071 1.00 . A A . 138 ASN C 1 1
16 41444 1 1 147 ASN CA C 24.904 10.764 5.714 1.00 . A A . 138 ASN CA 1 1
16 41445 1 1 147 ASN CB C 24.112 10.559 4.426 1.00 . A A . 138 ASN CB 1 1
16 41446 1 1 147 ASN CG C 23.214 11.785 4.179 1.00 . A A . 138 ASN CG 1 1
16 41447 1 1 147 ASN H H 26.498 11.894 4.792 1.00 . A A . 138 ASN H 1 1
16 41448 1 1 147 ASN HA H 24.238 10.993 6.528 1.00 . A A . 138 ASN HA 1 1
16 41449 1 1 147 ASN HB2 H 24.797 10.434 3.602 1.00 . A A . 138 ASN HB2 1 1
16 41450 1 1 147 ASN HB3 H 23.491 9.675 4.524 1.00 . A A . 138 ASN HB3 1 1
16 41451 1 1 147 ASN HD21 H 24.696 13.110 4.308 1.00 . A A . 138 ASN HD21 1 1
16 41452 1 1 147 ASN HD22 H 23.161 13.776 4.031 1.00 . A A . 138 ASN HD22 1 1
16 41453 1 1 147 ASN N N 25.885 11.876 5.557 1.00 . A A . 138 ASN N 1 1
16 41454 1 1 147 ASN ND2 N 23.736 12.989 4.167 1.00 . A A . 138 ASN ND2 1 1
16 41455 1 1 147 ASN O O 25.542 8.443 5.584 1.00 . A A . 138 ASN O 1 1
16 41456 1 1 147 ASN OD1 O 22.023 11.644 3.989 1.00 . A A . 138 ASN OD1 1 1
16 41457 1 1 148 GLY C C 28.529 9.705 8.250 1.00 . A A . 139 GLY C 1 1
16 41458 1 1 148 GLY CA C 27.595 8.836 7.443 1.00 . A A . 139 GLY CA 1 1
16 41459 1 1 148 GLY H H 26.705 10.726 7.251 1.00 . A A . 139 GLY H 1 1
16 41460 1 1 148 GLY HA2 H 27.103 8.101 8.067 1.00 . A A . 139 GLY HA2 1 1
16 41461 1 1 148 GLY HA3 H 28.139 8.363 6.640 1.00 . A A . 139 GLY HA3 1 1
16 41462 1 1 148 GLY N N 26.632 9.809 6.929 1.00 . A A . 139 GLY N 1 1
16 41463 1 1 148 GLY O O 28.804 10.822 7.862 1.00 . A A . 139 GLY O 1 1
16 41464 1 1 149 PRO C C 31.200 10.217 9.465 1.00 . A A . 140 PRO C 1 1
16 41465 1 1 149 PRO CA C 29.862 9.998 10.195 1.00 . A A . 140 PRO CA 1 1
16 41466 1 1 149 PRO CB C 30.004 9.129 11.451 1.00 . A A . 140 PRO CB 1 1
16 41467 1 1 149 PRO CD C 28.700 7.852 9.797 1.00 . A A . 140 PRO CD 1 1
16 41468 1 1 149 PRO CG C 29.625 7.691 11.019 1.00 . A A . 140 PRO CG 1 1
16 41469 1 1 149 PRO HA H 29.371 10.950 10.449 1.00 . A A . 140 PRO HA 1 1
16 41470 1 1 149 PRO HB2 H 31.026 9.157 11.805 1.00 . A A . 140 PRO HB2 1 1
16 41471 1 1 149 PRO HB3 H 29.330 9.468 12.223 1.00 . A A . 140 PRO HB3 1 1
16 41472 1 1 149 PRO HD2 H 28.948 7.136 9.029 1.00 . A A . 140 PRO HD2 1 1
16 41473 1 1 149 PRO HD3 H 27.660 7.769 10.079 1.00 . A A . 140 PRO HD3 1 1
16 41474 1 1 149 PRO HG2 H 30.516 7.141 10.746 1.00 . A A . 140 PRO HG2 1 1
16 41475 1 1 149 PRO HG3 H 29.101 7.185 11.814 1.00 . A A . 140 PRO HG3 1 1
16 41476 1 1 149 PRO N N 28.980 9.216 9.339 1.00 . A A . 140 PRO N 1 1
16 41477 1 1 149 PRO O O 32.107 10.845 9.975 1.00 . A A . 140 PRO O 1 1
16 41478 1 1 150 GLU C C 32.453 11.082 6.570 1.00 . A A . 141 GLU C 1 1
16 41479 1 1 150 GLU CA C 32.552 9.839 7.460 1.00 . A A . 141 GLU CA 1 1
16 41480 1 1 150 GLU CB C 32.702 8.612 6.577 1.00 . A A . 141 GLU CB 1 1
16 41481 1 1 150 GLU CD C 33.117 7.880 4.231 1.00 . A A . 141 GLU CD 1 1
16 41482 1 1 150 GLU CG C 32.849 9.079 5.139 1.00 . A A . 141 GLU CG 1 1
16 41483 1 1 150 GLU H H 30.576 9.191 7.874 1.00 . A A . 141 GLU H 1 1
16 41484 1 1 150 GLU HA H 33.409 9.929 8.109 1.00 . A A . 141 GLU HA 1 1
16 41485 1 1 150 GLU HB2 H 33.577 8.049 6.874 1.00 . A A . 141 GLU HB2 1 1
16 41486 1 1 150 GLU HB3 H 31.818 7.994 6.666 1.00 . A A . 141 GLU HB3 1 1
16 41487 1 1 150 GLU HG2 H 31.939 9.575 4.836 1.00 . A A . 141 GLU HG2 1 1
16 41488 1 1 150 GLU HG3 H 33.675 9.771 5.076 1.00 . A A . 141 GLU HG3 1 1
16 41489 1 1 150 GLU N N 31.314 9.692 8.259 1.00 . A A . 141 GLU N 1 1
16 41490 1 1 150 GLU O O 33.455 11.632 6.168 1.00 . A A . 141 GLU O 1 1
16 41491 1 1 150 GLU OE1 O 32.186 7.134 3.979 1.00 . A A . 141 GLU OE1 1 1
16 41492 1 1 150 GLU OE2 O 34.249 7.729 3.801 1.00 . A A . 141 GLU OE2 1 1
16 41493 1 1 151 ASP C C 31.649 13.942 6.312 1.00 . A A . 142 ASP C 1 1
16 41494 1 1 151 ASP CA C 31.188 12.779 5.426 1.00 . A A . 142 ASP CA 1 1
16 41495 1 1 151 ASP CB C 29.751 12.990 4.969 1.00 . A A . 142 ASP CB 1 1
16 41496 1 1 151 ASP CG C 29.552 12.352 3.592 1.00 . A A . 142 ASP CG 1 1
16 41497 1 1 151 ASP H H 30.446 11.120 6.579 1.00 . A A . 142 ASP H 1 1
16 41498 1 1 151 ASP HA H 31.842 12.689 4.571 1.00 . A A . 142 ASP HA 1 1
16 41499 1 1 151 ASP HB2 H 29.080 12.527 5.679 1.00 . A A . 142 ASP HB2 1 1
16 41500 1 1 151 ASP HB3 H 29.542 14.047 4.908 1.00 . A A . 142 ASP HB3 1 1
16 41501 1 1 151 ASP N N 31.270 11.551 6.256 1.00 . A A . 142 ASP N 1 1
16 41502 1 1 151 ASP O O 32.002 15.007 5.846 1.00 . A A . 142 ASP O 1 1
16 41503 1 1 151 ASP OD1 O 29.720 11.148 3.488 1.00 . A A . 142 ASP OD1 1 1
16 41504 1 1 151 ASP OD2 O 29.232 13.077 2.665 1.00 . A A . 142 ASP OD2 1 1
16 41505 1 1 152 LEU C C 33.652 14.512 8.740 1.00 . A A . 143 LEU C 1 1
16 41506 1 1 152 LEU CA C 32.147 14.698 8.580 1.00 . A A . 143 LEU CA 1 1
16 41507 1 1 152 LEU CB C 31.495 14.402 9.910 1.00 . A A . 143 LEU CB 1 1
16 41508 1 1 152 LEU CD1 C 29.299 13.293 9.818 1.00 . A A . 143 LEU CD1 1 1
16 41509 1 1 152 LEU CD2 C 29.573 15.427 11.068 1.00 . A A . 143 LEU CD2 1 1
16 41510 1 1 152 LEU CG C 30.001 14.645 9.834 1.00 . A A . 143 LEU CG 1 1
16 41511 1 1 152 LEU H H 31.422 12.822 7.920 1.00 . A A . 143 LEU H 1 1
16 41512 1 1 152 LEU HA H 31.910 15.696 8.259 1.00 . A A . 143 LEU HA 1 1
16 41513 1 1 152 LEU HB2 H 31.667 13.364 10.152 1.00 . A A . 143 LEU HB2 1 1
16 41514 1 1 152 LEU HB3 H 31.927 15.029 10.674 1.00 . A A . 143 LEU HB3 1 1
16 41515 1 1 152 LEU HD11 H 29.654 12.721 8.970 1.00 . A A . 143 LEU HD11 1 1
16 41516 1 1 152 LEU HD12 H 29.526 12.764 10.729 1.00 . A A . 143 LEU HD12 1 1
16 41517 1 1 152 LEU HD13 H 28.232 13.438 9.740 1.00 . A A . 143 LEU HD13 1 1
16 41518 1 1 152 LEU HD21 H 30.278 16.222 11.247 1.00 . A A . 143 LEU HD21 1 1
16 41519 1 1 152 LEU HD22 H 28.588 15.840 10.916 1.00 . A A . 143 LEU HD22 1 1
16 41520 1 1 152 LEU HD23 H 29.563 14.767 11.912 1.00 . A A . 143 LEU HD23 1 1
16 41521 1 1 152 LEU HG H 29.759 15.198 8.939 1.00 . A A . 143 LEU HG 1 1
16 41522 1 1 152 LEU N N 31.679 13.698 7.597 1.00 . A A . 143 LEU N 1 1
16 41523 1 1 152 LEU O O 34.324 15.276 9.392 1.00 . A A . 143 LEU O 1 1
16 41524 1 1 153 ASN C C 36.388 14.397 8.230 1.00 . A A . 144 ASN C 1 1
16 41525 1 1 153 ASN CA C 35.584 13.129 8.224 1.00 . A A . 144 ASN CA 1 1
16 41526 1 1 153 ASN CB C 35.959 12.323 6.993 1.00 . A A . 144 ASN CB 1 1
16 41527 1 1 153 ASN CG C 37.418 11.943 7.081 1.00 . A A . 144 ASN CG 1 1
16 41528 1 1 153 ASN H H 33.581 12.866 7.691 1.00 . A A . 144 ASN H 1 1
16 41529 1 1 153 ASN HA H 35.795 12.557 9.106 1.00 . A A . 144 ASN HA 1 1
16 41530 1 1 153 ASN HB2 H 35.358 11.434 6.951 1.00 . A A . 144 ASN HB2 1 1
16 41531 1 1 153 ASN HB3 H 35.801 12.918 6.114 1.00 . A A . 144 ASN HB3 1 1
16 41532 1 1 153 ASN HD21 H 37.277 11.528 8.998 1.00 . A A . 144 ASN HD21 1 1
16 41533 1 1 153 ASN HD22 H 38.827 11.359 8.317 1.00 . A A . 144 ASN HD22 1 1
16 41534 1 1 153 ASN N N 34.156 13.458 8.161 1.00 . A A . 144 ASN N 1 1
16 41535 1 1 153 ASN ND2 N 37.880 11.571 8.223 1.00 . A A . 144 ASN ND2 1 1
16 41536 1 1 153 ASN O O 36.104 15.318 7.513 1.00 . A A . 144 ASN O 1 1
16 41537 1 1 153 ASN OD1 O 38.138 11.983 6.107 1.00 . A A . 144 ASN OD1 1 1
16 41538 1 1 154 ARG C C 38.969 15.818 7.782 1.00 . A A . 145 ARG C 1 1
16 41539 1 1 154 ARG CA C 38.237 15.643 9.108 1.00 . A A . 145 ARG CA 1 1
16 41540 1 1 154 ARG CB C 39.245 15.520 10.244 1.00 . A A . 145 ARG CB 1 1
16 41541 1 1 154 ARG CD C 41.121 13.925 10.671 1.00 . A A . 145 ARG CD 1 1
16 41542 1 1 154 ARG CG C 39.609 14.051 10.473 1.00 . A A . 145 ARG CG 1 1
16 41543 1 1 154 ARG CZ C 42.197 12.431 12.246 1.00 . A A . 145 ARG CZ 1 1
16 41544 1 1 154 ARG H H 37.559 13.657 9.586 1.00 . A A . 145 ARG H 1 1
16 41545 1 1 154 ARG HA H 37.604 16.500 9.275 1.00 . A A . 145 ARG HA 1 1
16 41546 1 1 154 ARG HB2 H 40.131 16.077 9.987 1.00 . A A . 145 ARG HB2 1 1
16 41547 1 1 154 ARG HB3 H 38.811 15.925 11.143 1.00 . A A . 145 ARG HB3 1 1
16 41548 1 1 154 ARG HD2 H 41.519 13.218 9.957 1.00 . A A . 145 ARG HD2 1 1
16 41549 1 1 154 ARG HD3 H 41.585 14.888 10.521 1.00 . A A . 145 ARG HD3 1 1
16 41550 1 1 154 ARG HE H 40.989 13.898 12.820 1.00 . A A . 145 ARG HE 1 1
16 41551 1 1 154 ARG HG2 H 39.097 13.689 11.358 1.00 . A A . 145 ARG HG2 1 1
16 41552 1 1 154 ARG HG3 H 39.310 13.461 9.613 1.00 . A A . 145 ARG HG3 1 1
16 41553 1 1 154 ARG HH11 H 41.434 11.349 10.744 1.00 . A A . 145 ARG HH11 1 1
16 41554 1 1 154 ARG HH12 H 42.722 10.601 11.626 1.00 . A A . 145 ARG HH12 1 1
16 41555 1 1 154 ARG HH21 H 43.145 13.272 13.795 1.00 . A A . 145 ARG HH21 1 1
16 41556 1 1 154 ARG HH22 H 43.691 11.689 13.353 1.00 . A A . 145 ARG HH22 1 1
16 41557 1 1 154 ARG N N 37.383 14.431 9.034 1.00 . A A . 145 ARG N 1 1
16 41558 1 1 154 ARG NE N 41.402 13.447 12.054 1.00 . A A . 145 ARG NE 1 1
16 41559 1 1 154 ARG NH1 N 42.111 11.379 11.479 1.00 . A A . 145 ARG NH1 1 1
16 41560 1 1 154 ARG NH2 N 43.079 12.467 13.206 1.00 . A A . 145 ARG NH2 1 1
16 41561 1 1 154 ARG O O 39.112 16.911 7.294 1.00 . A A . 145 ARG O 1 1
16 41562 1 1 155 ALA C C 39.100 15.439 4.890 1.00 . A A . 146 ALA C 1 1
16 41563 1 1 155 ALA CA C 40.093 14.832 5.872 1.00 . A A . 146 ALA CA 1 1
16 41564 1 1 155 ALA CB C 40.415 13.426 5.389 1.00 . A A . 146 ALA CB 1 1
16 41565 1 1 155 ALA H H 39.283 13.878 7.606 1.00 . A A . 146 ALA H 1 1
16 41566 1 1 155 ALA HA H 40.990 15.430 5.937 1.00 . A A . 146 ALA HA 1 1
16 41567 1 1 155 ALA HB1 H 40.732 12.821 6.226 1.00 . A A . 146 ALA HB1 1 1
16 41568 1 1 155 ALA HB2 H 39.518 12.997 4.945 1.00 . A A . 146 ALA HB2 1 1
16 41569 1 1 155 ALA HB3 H 41.201 13.467 4.651 1.00 . A A . 146 ALA HB3 1 1
16 41570 1 1 155 ALA N N 39.412 14.745 7.191 1.00 . A A . 146 ALA N 1 1
16 41571 1 1 155 ALA O O 39.440 16.174 3.985 1.00 . A A . 146 ALA O 1 1
16 41572 1 1 156 CYS C C 36.427 17.012 4.615 1.00 . A A . 147 CYS C 1 1
16 41573 1 1 156 CYS CA C 36.792 15.626 4.185 1.00 . A A . 147 CYS CA 1 1
16 41574 1 1 156 CYS CB C 35.584 14.762 4.351 1.00 . A A . 147 CYS CB 1 1
16 41575 1 1 156 CYS H H 37.631 14.496 5.822 1.00 . A A . 147 CYS H 1 1
16 41576 1 1 156 CYS HA H 37.114 15.636 3.164 1.00 . A A . 147 CYS HA 1 1
16 41577 1 1 156 CYS HB2 H 35.912 13.747 4.500 1.00 . A A . 147 CYS HB2 1 1
16 41578 1 1 156 CYS HB3 H 35.043 15.117 5.222 1.00 . A A . 147 CYS HB3 1 1
16 41579 1 1 156 CYS HG H 33.797 14.263 2.997 1.00 . A A . 147 CYS HG 1 1
16 41580 1 1 156 CYS N N 37.862 15.105 5.077 1.00 . A A . 147 CYS N 1 1
16 41581 1 1 156 CYS O O 36.054 17.849 3.824 1.00 . A A . 147 CYS O 1 1
16 41582 1 1 156 CYS SG S 34.534 14.870 2.882 1.00 . A A . 147 CYS SG 1 1
16 41583 1 1 157 ILE C C 37.530 19.366 5.930 1.00 . A A . 148 ILE C 1 1
16 41584 1 1 157 ILE CA C 36.302 18.587 6.354 1.00 . A A . 148 ILE CA 1 1
16 41585 1 1 157 ILE CB C 36.202 18.491 7.847 1.00 . A A . 148 ILE CB 1 1
16 41586 1 1 157 ILE CD1 C 34.037 17.436 7.061 1.00 . A A . 148 ILE CD1 1 1
16 41587 1 1 157 ILE CG1 C 34.952 17.699 8.259 1.00 . A A . 148 ILE CG1 1 1
16 41588 1 1 157 ILE CG2 C 36.159 19.887 8.385 1.00 . A A . 148 ILE CG2 1 1
16 41589 1 1 157 ILE H H 36.918 16.611 6.473 1.00 . A A . 148 ILE H 1 1
16 41590 1 1 157 ILE HA H 35.399 18.983 5.916 1.00 . A A . 148 ILE HA 1 1
16 41591 1 1 157 ILE HB H 37.080 17.988 8.221 1.00 . A A . 148 ILE HB 1 1
16 41592 1 1 157 ILE HD11 H 34.592 16.918 6.292 1.00 . A A . 148 ILE HD11 1 1
16 41593 1 1 157 ILE HD12 H 33.205 16.810 7.378 1.00 . A A . 148 ILE HD12 1 1
16 41594 1 1 157 ILE HD13 H 33.664 18.378 6.674 1.00 . A A . 148 ILE HD13 1 1
16 41595 1 1 157 ILE HG12 H 35.267 16.755 8.658 1.00 . A A . 148 ILE HG12 1 1
16 41596 1 1 157 ILE HG13 H 34.408 18.245 9.012 1.00 . A A . 148 ILE HG13 1 1
16 41597 1 1 157 ILE HG21 H 35.735 20.530 7.634 1.00 . A A . 148 ILE HG21 1 1
16 41598 1 1 157 ILE HG22 H 35.564 19.914 9.281 1.00 . A A . 148 ILE HG22 1 1
16 41599 1 1 157 ILE HG23 H 37.166 20.194 8.597 1.00 . A A . 148 ILE HG23 1 1
16 41600 1 1 157 ILE N N 36.572 17.272 5.862 1.00 . A A . 148 ILE N 1 1
16 41601 1 1 157 ILE O O 37.546 20.564 5.785 1.00 . A A . 148 ILE O 1 1
16 41602 1 1 158 ALA C C 39.695 19.111 3.582 1.00 . A A . 149 ALA C 1 1
16 41603 1 1 158 ALA CA C 39.827 19.106 5.104 1.00 . A A . 149 ALA CA 1 1
16 41604 1 1 158 ALA CB C 40.917 18.152 5.525 1.00 . A A . 149 ALA CB 1 1
16 41605 1 1 158 ALA H H 38.428 17.638 5.706 1.00 . A A . 149 ALA H 1 1
16 41606 1 1 158 ALA HA H 40.026 20.105 5.472 1.00 . A A . 149 ALA HA 1 1
16 41607 1 1 158 ALA HB1 H 40.589 17.147 5.336 1.00 . A A . 149 ALA HB1 1 1
16 41608 1 1 158 ALA HB2 H 41.812 18.357 4.965 1.00 . A A . 149 ALA HB2 1 1
16 41609 1 1 158 ALA HB3 H 41.107 18.273 6.576 1.00 . A A . 149 ALA HB3 1 1
16 41610 1 1 158 ALA N N 38.545 18.595 5.635 1.00 . A A . 149 ALA N 1 1
16 41611 1 1 158 ALA O O 40.643 19.064 2.830 1.00 . A A . 149 ALA O 1 1
16 41612 1 1 159 GLU C C 37.007 20.256 1.659 1.00 . A A . 150 GLU C 1 1
16 41613 1 1 159 GLU CA C 38.080 19.171 1.755 1.00 . A A . 150 GLU CA 1 1
16 41614 1 1 159 GLU CB C 37.491 17.828 1.385 1.00 . A A . 150 GLU CB 1 1
16 41615 1 1 159 GLU CD C 35.801 16.760 -0.114 1.00 . A A . 150 GLU CD 1 1
16 41616 1 1 159 GLU CG C 36.170 18.035 0.646 1.00 . A A . 150 GLU CG 1 1
16 41617 1 1 159 GLU H H 37.788 19.134 3.829 1.00 . A A . 150 GLU H 1 1
16 41618 1 1 159 GLU HA H 38.924 19.411 1.124 1.00 . A A . 150 GLU HA 1 1
16 41619 1 1 159 GLU HB2 H 38.186 17.305 0.753 1.00 . A A . 150 GLU HB2 1 1
16 41620 1 1 159 GLU HB3 H 37.315 17.258 2.288 1.00 . A A . 150 GLU HB3 1 1
16 41621 1 1 159 GLU HG2 H 35.393 18.272 1.360 1.00 . A A . 150 GLU HG2 1 1
16 41622 1 1 159 GLU HG3 H 36.278 18.850 -0.054 1.00 . A A . 150 GLU HG3 1 1
16 41623 1 1 159 GLU N N 38.476 19.142 3.173 1.00 . A A . 150 GLU N 1 1
16 41624 1 1 159 GLU O O 36.921 21.003 0.706 1.00 . A A . 150 GLU O 1 1
16 41625 1 1 159 GLU OE1 O 36.312 16.578 -1.207 1.00 . A A . 150 GLU OE1 1 1
16 41626 1 1 159 GLU OE2 O 35.013 15.988 0.407 1.00 . A A . 150 GLU OE2 1 1
16 41627 1 1 160 LYS C C 35.976 22.707 3.082 1.00 . A A . 151 LYS C 1 1
16 41628 1 1 160 LYS CA C 35.201 21.428 2.774 1.00 . A A . 151 LYS CA 1 1
16 41629 1 1 160 LYS CB C 34.231 21.046 3.890 1.00 . A A . 151 LYS CB 1 1
16 41630 1 1 160 LYS CD C 32.730 22.005 5.612 1.00 . A A . 151 LYS CD 1 1
16 41631 1 1 160 LYS CE C 31.575 22.001 4.609 1.00 . A A . 151 LYS CE 1 1
16 41632 1 1 160 LYS CG C 34.047 22.204 4.856 1.00 . A A . 151 LYS CG 1 1
16 41633 1 1 160 LYS H H 36.348 19.801 3.472 1.00 . A A . 151 LYS H 1 1
16 41634 1 1 160 LYS HA H 34.682 21.521 1.833 1.00 . A A . 151 LYS HA 1 1
16 41635 1 1 160 LYS HB2 H 33.276 20.782 3.459 1.00 . A A . 151 LYS HB2 1 1
16 41636 1 1 160 LYS HB3 H 34.627 20.191 4.430 1.00 . A A . 151 LYS HB3 1 1
16 41637 1 1 160 LYS HD2 H 32.758 21.055 6.142 1.00 . A A . 151 LYS HD2 1 1
16 41638 1 1 160 LYS HD3 H 32.590 22.812 6.315 1.00 . A A . 151 LYS HD3 1 1
16 41639 1 1 160 LYS HE2 H 31.464 21.012 4.189 1.00 . A A . 151 LYS HE2 1 1
16 41640 1 1 160 LYS HE3 H 30.661 22.286 5.107 1.00 . A A . 151 LYS HE3 1 1
16 41641 1 1 160 LYS HG2 H 34.873 22.219 5.552 1.00 . A A . 151 LYS HG2 1 1
16 41642 1 1 160 LYS HG3 H 34.014 23.132 4.305 1.00 . A A . 151 LYS HG3 1 1
16 41643 1 1 160 LYS HZ1 H 32.061 23.908 3.934 1.00 . A A . 151 LYS HZ1 1 1
16 41644 1 1 160 LYS HZ2 H 32.700 22.656 2.985 1.00 . A A . 151 LYS HZ2 1 1
16 41645 1 1 160 LYS HZ3 H 31.047 23.038 2.884 1.00 . A A . 151 LYS HZ3 1 1
16 41646 1 1 160 LYS N N 36.224 20.377 2.701 1.00 . A A . 151 LYS N 1 1
16 41647 1 1 160 LYS NZ N 31.868 22.974 3.520 1.00 . A A . 151 LYS NZ 1 1
16 41648 1 1 160 LYS O O 35.640 23.790 2.648 1.00 . A A . 151 LYS O 1 1
16 41649 1 1 161 LEU C C 39.293 23.376 3.262 1.00 . A A . 152 LEU C 1 1
16 41650 1 1 161 LEU CA C 37.995 23.680 4.029 1.00 . A A . 152 LEU CA 1 1
16 41651 1 1 161 LEU CB C 38.338 23.833 5.524 1.00 . A A . 152 LEU CB 1 1
16 41652 1 1 161 LEU CD1 C 38.067 22.503 7.596 1.00 . A A . 152 LEU CD1 1 1
16 41653 1 1 161 LEU CD2 C 36.371 24.199 6.991 1.00 . A A . 152 LEU CD2 1 1
16 41654 1 1 161 LEU CG C 37.319 23.151 6.432 1.00 . A A . 152 LEU CG 1 1
16 41655 1 1 161 LEU H H 37.355 21.642 4.026 1.00 . A A . 152 LEU H 1 1
16 41656 1 1 161 LEU HA H 37.553 24.596 3.659 1.00 . A A . 152 LEU HA 1 1
16 41657 1 1 161 LEU HB2 H 39.309 23.405 5.707 1.00 . A A . 152 LEU HB2 1 1
16 41658 1 1 161 LEU HB3 H 38.371 24.886 5.765 1.00 . A A . 152 LEU HB3 1 1
16 41659 1 1 161 LEU HD11 H 39.115 22.757 7.527 1.00 . A A . 152 LEU HD11 1 1
16 41660 1 1 161 LEU HD12 H 37.667 22.871 8.533 1.00 . A A . 152 LEU HD12 1 1
16 41661 1 1 161 LEU HD13 H 37.957 21.436 7.549 1.00 . A A . 152 LEU HD13 1 1
16 41662 1 1 161 LEU HD21 H 36.613 25.157 6.559 1.00 . A A . 152 LEU HD21 1 1
16 41663 1 1 161 LEU HD22 H 35.358 23.930 6.744 1.00 . A A . 152 LEU HD22 1 1
16 41664 1 1 161 LEU HD23 H 36.483 24.248 8.067 1.00 . A A . 152 LEU HD23 1 1
16 41665 1 1 161 LEU HG H 36.762 22.409 5.885 1.00 . A A . 152 LEU HG 1 1
16 41666 1 1 161 LEU N N 37.086 22.542 3.757 1.00 . A A . 152 LEU N 1 1
16 41667 1 1 161 LEU O O 39.962 24.261 2.768 1.00 . A A . 152 LEU O 1 1
16 41668 1 1 162 GLY C C 40.618 21.582 0.968 1.00 . A A . 153 GLY C 1 1
16 41669 1 1 162 GLY CA C 40.890 21.696 2.452 1.00 . A A . 153 GLY CA 1 1
16 41670 1 1 162 GLY H H 39.085 21.406 3.583 1.00 . A A . 153 GLY H 1 1
16 41671 1 1 162 GLY HA2 H 41.666 22.407 2.610 1.00 . A A . 153 GLY HA2 1 1
16 41672 1 1 162 GLY HA3 H 41.194 20.753 2.823 1.00 . A A . 153 GLY HA3 1 1
16 41673 1 1 162 GLY N N 39.646 22.105 3.170 1.00 . A A . 153 GLY N 1 1
16 41674 1 1 162 GLY O O 41.507 21.414 0.157 1.00 . A A . 153 GLY O 1 1
16 41675 1 1 163 GLY C C 38.690 23.048 -1.281 1.00 . A A . 154 GLY C 1 1
16 41676 1 1 163 GLY CA C 39.006 21.632 -0.819 1.00 . A A . 154 GLY CA 1 1
16 41677 1 1 163 GLY H H 38.720 21.855 1.314 1.00 . A A . 154 GLY H 1 1
16 41678 1 1 163 GLY HA2 H 39.828 21.231 -1.397 1.00 . A A . 154 GLY HA2 1 1
16 41679 1 1 163 GLY HA3 H 38.136 21.010 -0.946 1.00 . A A . 154 GLY HA3 1 1
16 41680 1 1 163 GLY N N 39.391 21.699 0.619 1.00 . A A . 154 GLY N 1 1
16 41681 1 1 163 GLY O O 37.999 23.264 -2.258 1.00 . A A . 154 GLY O 1 1
16 41682 1 1 164 SER C C 40.190 26.263 -0.686 1.00 . A A . 155 SER C 1 1
16 41683 1 1 164 SER CA C 38.935 25.431 -0.938 1.00 . A A . 155 SER CA 1 1
16 41684 1 1 164 SER CB C 37.779 25.970 -0.093 1.00 . A A . 155 SER CB 1 1
16 41685 1 1 164 SER H H 39.749 23.813 0.212 1.00 . A A . 155 SER H 1 1
16 41686 1 1 164 SER HA H 38.674 25.497 -1.982 1.00 . A A . 155 SER HA 1 1
16 41687 1 1 164 SER HB2 H 38.050 25.947 0.949 1.00 . A A . 155 SER HB2 1 1
16 41688 1 1 164 SER HB3 H 37.566 26.989 -0.384 1.00 . A A . 155 SER HB3 1 1
16 41689 1 1 164 SER HG H 36.900 24.239 -0.255 1.00 . A A . 155 SER HG 1 1
16 41690 1 1 164 SER N N 39.195 24.017 -0.571 1.00 . A A . 155 SER N 1 1
16 41691 1 1 164 SER O O 40.714 26.886 -1.589 1.00 . A A . 155 SER O 1 1
16 41692 1 1 164 SER OG O 36.628 25.158 -0.297 1.00 . A A . 155 SER OG 1 1
16 41693 1 1 165 LEU C C 42.344 27.096 2.217 1.00 . A A . 156 LEU C 1 1
16 41694 1 1 165 LEU CA C 41.855 27.159 0.779 1.00 . A A . 156 LEU CA 1 1
16 41695 1 1 165 LEU CB C 41.492 28.600 0.479 1.00 . A A . 156 LEU CB 1 1
16 41696 1 1 165 LEU CD1 C 39.755 30.032 1.567 1.00 . A A . 156 LEU CD1 1 1
16 41697 1 1 165 LEU CD2 C 39.321 29.031 -0.680 1.00 . A A . 156 LEU CD2 1 1
16 41698 1 1 165 LEU CG C 39.992 28.809 0.679 1.00 . A A . 156 LEU CG 1 1
16 41699 1 1 165 LEU H H 40.236 25.851 1.257 1.00 . A A . 156 LEU H 1 1
16 41700 1 1 165 LEU HA H 42.648 26.865 0.134 1.00 . A A . 156 LEU HA 1 1
16 41701 1 1 165 LEU HB2 H 42.037 29.240 1.151 1.00 . A A . 156 LEU HB2 1 1
16 41702 1 1 165 LEU HB3 H 41.752 28.824 -0.538 1.00 . A A . 156 LEU HB3 1 1
16 41703 1 1 165 LEU HD11 H 40.682 30.570 1.694 1.00 . A A . 156 LEU HD11 1 1
16 41704 1 1 165 LEU HD12 H 39.024 30.678 1.103 1.00 . A A . 156 LEU HD12 1 1
16 41705 1 1 165 LEU HD13 H 39.390 29.711 2.531 1.00 . A A . 156 LEU HD13 1 1
16 41706 1 1 165 LEU HD21 H 40.062 29.351 -1.399 1.00 . A A . 156 LEU HD21 1 1
16 41707 1 1 165 LEU HD22 H 38.869 28.108 -1.020 1.00 . A A . 156 LEU HD22 1 1
16 41708 1 1 165 LEU HD23 H 38.560 29.790 -0.586 1.00 . A A . 156 LEU HD23 1 1
16 41709 1 1 165 LEU HG H 39.573 27.940 1.152 1.00 . A A . 156 LEU HG 1 1
16 41710 1 1 165 LEU N N 40.667 26.319 0.529 1.00 . A A . 156 LEU N 1 1
16 41711 1 1 165 LEU O O 42.407 28.113 2.876 1.00 . A A . 156 LEU O 1 1
16 41712 1 1 166 ILE C C 44.745 25.670 4.115 1.00 . A A . 157 ILE C 1 1
16 41713 1 1 166 ILE CA C 43.241 25.979 4.107 1.00 . A A . 157 ILE CA 1 1
16 41714 1 1 166 ILE CB C 42.460 25.014 4.965 1.00 . A A . 157 ILE CB 1 1
16 41715 1 1 166 ILE CD1 C 41.716 22.744 5.274 1.00 . A A . 157 ILE CD1 1 1
16 41716 1 1 166 ILE CG1 C 42.465 23.644 4.338 1.00 . A A . 157 ILE CG1 1 1
16 41717 1 1 166 ILE CG2 C 41.022 25.507 5.072 1.00 . A A . 157 ILE CG2 1 1
16 41718 1 1 166 ILE H H 42.704 25.118 2.218 1.00 . A A . 157 ILE H 1 1
16 41719 1 1 166 ILE HA H 43.105 26.956 4.513 1.00 . A A . 157 ILE HA 1 1
16 41720 1 1 166 ILE HB H 42.888 24.966 5.956 1.00 . A A . 157 ILE HB 1 1
16 41721 1 1 166 ILE HD11 H 41.653 23.241 6.234 1.00 . A A . 157 ILE HD11 1 1
16 41722 1 1 166 ILE HD12 H 40.729 22.570 4.877 1.00 . A A . 157 ILE HD12 1 1
16 41723 1 1 166 ILE HD13 H 42.240 21.815 5.377 1.00 . A A . 157 ILE HD13 1 1
16 41724 1 1 166 ILE HG12 H 41.957 23.683 3.384 1.00 . A A . 157 ILE HG12 1 1
16 41725 1 1 166 ILE HG13 H 43.478 23.279 4.218 1.00 . A A . 157 ILE HG13 1 1
16 41726 1 1 166 ILE HG21 H 40.870 26.326 4.386 1.00 . A A . 157 ILE HG21 1 1
16 41727 1 1 166 ILE HG22 H 40.352 24.703 4.827 1.00 . A A . 157 ILE HG22 1 1
16 41728 1 1 166 ILE HG23 H 40.829 25.842 6.081 1.00 . A A . 157 ILE HG23 1 1
16 41729 1 1 166 ILE N N 42.729 25.961 2.729 1.00 . A A . 157 ILE N 1 1
16 41730 1 1 166 ILE O O 45.500 26.189 3.317 1.00 . A A . 157 ILE O 1 1
16 41731 1 1 167 VAL C C 46.735 23.364 6.134 1.00 . A A . 158 VAL C 1 1
16 41732 1 1 167 VAL CA C 46.618 24.528 5.151 1.00 . A A . 158 VAL CA 1 1
16 41733 1 1 167 VAL CB C 47.388 25.738 5.688 1.00 . A A . 158 VAL CB 1 1
16 41734 1 1 167 VAL CG1 C 48.690 25.270 6.341 1.00 . A A . 158 VAL CG1 1 1
16 41735 1 1 167 VAL CG2 C 47.714 26.693 4.538 1.00 . A A . 158 VAL CG2 1 1
16 41736 1 1 167 VAL H H 44.553 24.474 5.657 1.00 . A A . 158 VAL H 1 1
16 41737 1 1 167 VAL HA H 47.002 24.242 4.192 1.00 . A A . 158 VAL HA 1 1
16 41738 1 1 167 VAL HB H 46.785 26.250 6.423 1.00 . A A . 158 VAL HB 1 1
16 41739 1 1 167 VAL HG11 H 49.243 24.658 5.642 1.00 . A A . 158 VAL HG11 1 1
16 41740 1 1 167 VAL HG12 H 49.285 26.129 6.614 1.00 . A A . 158 VAL HG12 1 1
16 41741 1 1 167 VAL HG13 H 48.461 24.693 7.224 1.00 . A A . 158 VAL HG13 1 1
16 41742 1 1 167 VAL HG21 H 47.915 26.124 3.643 1.00 . A A . 158 VAL HG21 1 1
16 41743 1 1 167 VAL HG22 H 46.874 27.347 4.367 1.00 . A A . 158 VAL HG22 1 1
16 41744 1 1 167 VAL HG23 H 48.583 27.283 4.792 1.00 . A A . 158 VAL HG23 1 1
16 41745 1 1 167 VAL N N 45.179 24.860 5.031 1.00 . A A . 158 VAL N 1 1
16 41746 1 1 167 VAL O O 47.610 22.544 6.036 1.00 . A A . 158 VAL O 1 1
16 41747 1 1 168 ALA C C 44.444 21.544 7.986 1.00 . A A . 159 ALA C 1 1
16 41748 1 1 168 ALA CA C 45.803 22.197 8.064 1.00 . A A . 159 ALA CA 1 1
16 41749 1 1 168 ALA CB C 46.034 22.745 9.455 1.00 . A A . 159 ALA CB 1 1
16 41750 1 1 168 ALA H H 45.138 23.976 7.108 1.00 . A A . 159 ALA H 1 1
16 41751 1 1 168 ALA HA H 46.547 21.453 7.824 1.00 . A A . 159 ALA HA 1 1
16 41752 1 1 168 ALA HB1 H 46.987 23.246 9.488 1.00 . A A . 159 ALA HB1 1 1
16 41753 1 1 168 ALA HB2 H 45.247 23.440 9.696 1.00 . A A . 159 ALA HB2 1 1
16 41754 1 1 168 ALA HB3 H 46.024 21.931 10.159 1.00 . A A . 159 ALA HB3 1 1
16 41755 1 1 168 ALA N N 45.825 23.298 7.068 1.00 . A A . 159 ALA N 1 1
16 41756 1 1 168 ALA O O 43.488 22.145 7.539 1.00 . A A . 159 ALA O 1 1
16 41757 1 1 169 PHE C C 43.311 18.891 6.788 1.00 . A A . 160 PHE C 1 1
16 41758 1 1 169 PHE CA C 43.160 19.481 8.173 1.00 . A A . 160 PHE CA 1 1
16 41759 1 1 169 PHE CB C 41.888 20.330 8.282 1.00 . A A . 160 PHE CB 1 1
16 41760 1 1 169 PHE CD1 C 41.458 19.173 10.452 1.00 . A A . 160 PHE CD1 1 1
16 41761 1 1 169 PHE CD2 C 39.597 19.533 8.952 1.00 . A A . 160 PHE CD2 1 1
16 41762 1 1 169 PHE CE1 C 40.605 18.552 11.370 1.00 . A A . 160 PHE CE1 1 1
16 41763 1 1 169 PHE CE2 C 38.737 18.911 9.872 1.00 . A A . 160 PHE CE2 1 1
16 41764 1 1 169 PHE CG C 40.954 19.662 9.249 1.00 . A A . 160 PHE CG 1 1
16 41765 1 1 169 PHE CZ C 39.243 18.422 11.079 1.00 . A A . 160 PHE CZ 1 1
16 41766 1 1 169 PHE H H 45.229 19.841 8.573 1.00 . A A . 160 PHE H 1 1
16 41767 1 1 169 PHE HA H 43.151 18.692 8.911 1.00 . A A . 160 PHE HA 1 1
16 41768 1 1 169 PHE HB2 H 42.130 21.313 8.654 1.00 . A A . 160 PHE HB2 1 1
16 41769 1 1 169 PHE HB3 H 41.413 20.409 7.316 1.00 . A A . 160 PHE HB3 1 1
16 41770 1 1 169 PHE HD1 H 42.513 19.275 10.667 1.00 . A A . 160 PHE HD1 1 1
16 41771 1 1 169 PHE HD2 H 39.214 19.913 8.015 1.00 . A A . 160 PHE HD2 1 1
16 41772 1 1 169 PHE HE1 H 40.998 18.174 12.303 1.00 . A A . 160 PHE HE1 1 1
16 41773 1 1 169 PHE HE2 H 37.688 18.804 9.652 1.00 . A A . 160 PHE HE2 1 1
16 41774 1 1 169 PHE HZ H 38.580 17.947 11.785 1.00 . A A . 160 PHE HZ 1 1
16 41775 1 1 169 PHE N N 44.400 20.288 8.313 1.00 . A A . 160 PHE N 1 1
16 41776 1 1 169 PHE O O 43.203 17.704 6.564 1.00 . A A . 160 PHE O 1 1
16 41777 1 1 170 GLU C C 45.476 19.333 4.349 1.00 . A A . 161 GLU C 1 1
16 41778 1 1 170 GLU CA C 43.954 19.352 4.494 1.00 . A A . 161 GLU CA 1 1
16 41779 1 1 170 GLU CB C 43.386 20.391 3.529 1.00 . A A . 161 GLU CB 1 1
16 41780 1 1 170 GLU CD C 44.253 20.401 1.181 1.00 . A A . 161 GLU CD 1 1
16 41781 1 1 170 GLU CG C 43.237 19.766 2.135 1.00 . A A . 161 GLU CG 1 1
16 41782 1 1 170 GLU H H 43.779 20.676 6.136 1.00 . A A . 161 GLU H 1 1
16 41783 1 1 170 GLU HA H 43.543 18.377 4.286 1.00 . A A . 161 GLU HA 1 1
16 41784 1 1 170 GLU HB2 H 42.431 20.723 3.893 1.00 . A A . 161 GLU HB2 1 1
16 41785 1 1 170 GLU HB3 H 44.057 21.237 3.470 1.00 . A A . 161 GLU HB3 1 1
16 41786 1 1 170 GLU HG2 H 43.419 18.705 2.198 1.00 . A A . 161 GLU HG2 1 1
16 41787 1 1 170 GLU HG3 H 42.239 19.936 1.759 1.00 . A A . 161 GLU HG3 1 1
16 41788 1 1 170 GLU N N 43.661 19.752 5.881 1.00 . A A . 161 GLU N 1 1
16 41789 1 1 170 GLU O O 46.006 18.800 3.395 1.00 . A A . 161 GLU O 1 1
16 41790 1 1 170 GLU OE1 O 44.377 21.615 1.202 1.00 . A A . 161 GLU OE1 1 1
16 41791 1 1 170 GLU OE2 O 44.889 19.663 0.446 1.00 . A A . 161 GLU OE2 1 1
16 41792 1 1 171 GLY C C 48.433 19.444 6.376 1.00 . A A . 162 GLY C 1 1
16 41793 1 1 171 GLY CA C 47.682 19.971 5.131 1.00 . A A . 162 GLY CA 1 1
16 41794 1 1 171 GLY H H 45.756 20.411 6.040 1.00 . A A . 162 GLY H 1 1
16 41795 1 1 171 GLY HA2 H 47.951 19.363 4.281 1.00 . A A . 162 GLY HA2 1 1
16 41796 1 1 171 GLY HA3 H 47.992 20.985 4.938 1.00 . A A . 162 GLY HA3 1 1
16 41797 1 1 171 GLY N N 46.195 19.945 5.277 1.00 . A A . 162 GLY N 1 1
16 41798 1 1 171 GLY O O 48.961 18.349 6.365 1.00 . A A . 162 GLY O 1 1
16 41799 1 1 172 CYS C C 48.819 18.503 9.254 1.00 . A A . 163 CYS C 1 1
16 41800 1 1 172 CYS CA C 49.352 19.803 8.613 1.00 . A A . 163 CYS CA 1 1
16 41801 1 1 172 CYS CB C 49.441 20.953 9.626 1.00 . A A . 163 CYS CB 1 1
16 41802 1 1 172 CYS H H 48.175 21.137 7.389 1.00 . A A . 163 CYS H 1 1
16 41803 1 1 172 CYS HA H 50.339 19.600 8.277 1.00 . A A . 163 CYS HA 1 1
16 41804 1 1 172 CYS HB2 H 50.187 21.659 9.289 1.00 . A A . 163 CYS HB2 1 1
16 41805 1 1 172 CYS HB3 H 48.492 21.455 9.698 1.00 . A A . 163 CYS HB3 1 1
16 41806 1 1 172 CYS HG H 50.813 19.936 11.162 1.00 . A A . 163 CYS HG 1 1
16 41807 1 1 172 CYS N N 48.555 20.238 7.417 1.00 . A A . 163 CYS N 1 1
16 41808 1 1 172 CYS O O 49.417 17.460 9.077 1.00 . A A . 163 CYS O 1 1
16 41809 1 1 172 CYS SG S 49.930 20.303 11.244 1.00 . A A . 163 CYS SG 1 1
16 41810 1 1 173 PRO C C 46.624 16.405 9.592 1.00 . A A . 164 PRO C 1 1
16 41811 1 1 173 PRO CA C 47.139 17.399 10.631 1.00 . A A . 164 PRO CA 1 1
16 41812 1 1 173 PRO CB C 46.005 17.981 11.478 1.00 . A A . 164 PRO CB 1 1
16 41813 1 1 173 PRO CD C 46.979 19.817 10.172 1.00 . A A . 164 PRO CD 1 1
16 41814 1 1 173 PRO CG C 45.683 19.359 10.871 1.00 . A A . 164 PRO CG 1 1
16 41815 1 1 173 PRO HA H 47.866 16.926 11.273 1.00 . A A . 164 PRO HA 1 1
16 41816 1 1 173 PRO HB2 H 45.139 17.338 11.413 1.00 . A A . 164 PRO HB2 1 1
16 41817 1 1 173 PRO HB3 H 46.317 18.093 12.504 1.00 . A A . 164 PRO HB3 1 1
16 41818 1 1 173 PRO HD2 H 46.785 20.290 9.224 1.00 . A A . 164 PRO HD2 1 1
16 41819 1 1 173 PRO HD3 H 47.529 20.475 10.813 1.00 . A A . 164 PRO HD3 1 1
16 41820 1 1 173 PRO HG2 H 44.874 19.267 10.168 1.00 . A A . 164 PRO HG2 1 1
16 41821 1 1 173 PRO HG3 H 45.423 20.059 11.650 1.00 . A A . 164 PRO HG3 1 1
16 41822 1 1 173 PRO N N 47.731 18.579 9.972 1.00 . A A . 164 PRO N 1 1
16 41823 1 1 173 PRO O O 46.729 15.207 9.764 1.00 . A A . 164 PRO O 1 1
16 41824 1 1 174 VAL C C 45.503 16.656 6.115 1.00 . A A . 165 VAL C 1 1
16 41825 1 1 174 VAL CA C 45.606 15.930 7.454 1.00 . A A . 165 VAL CA 1 1
16 41826 1 1 174 VAL CB C 44.239 15.319 7.833 1.00 . A A . 165 VAL CB 1 1
16 41827 1 1 174 VAL CG1 C 44.461 14.005 8.585 1.00 . A A . 165 VAL CG1 1 1
16 41828 1 1 174 VAL CG2 C 43.446 16.270 8.730 1.00 . A A . 165 VAL CG2 1 1
16 41829 1 1 174 VAL H H 46.030 17.870 8.372 1.00 . A A . 165 VAL H 1 1
16 41830 1 1 174 VAL HA H 46.329 15.132 7.356 1.00 . A A . 165 VAL HA 1 1
16 41831 1 1 174 VAL HB H 43.673 15.118 6.930 1.00 . A A . 165 VAL HB 1 1
16 41832 1 1 174 VAL HG11 H 45.401 13.570 8.282 1.00 . A A . 165 VAL HG11 1 1
16 41833 1 1 174 VAL HG12 H 44.478 14.199 9.648 1.00 . A A . 165 VAL HG12 1 1
16 41834 1 1 174 VAL HG13 H 43.655 13.321 8.359 1.00 . A A . 165 VAL HG13 1 1
16 41835 1 1 174 VAL HG21 H 44.032 17.148 8.936 1.00 . A A . 165 VAL HG21 1 1
16 41836 1 1 174 VAL HG22 H 42.528 16.554 8.231 1.00 . A A . 165 VAL HG22 1 1
16 41837 1 1 174 VAL HG23 H 43.208 15.769 9.657 1.00 . A A . 165 VAL HG23 1 1
16 41838 1 1 174 VAL N N 46.092 16.883 8.505 1.00 . A A . 165 VAL N 1 1
16 41839 1 1 174 VAL O O 44.609 16.333 5.350 1.00 . A A . 165 VAL O 1 1
16 41840 1 1 174 VAL OXT O 46.337 17.510 5.871 1.00 . A A . 165 VAL OXT 1 1
17 41841 1 1 10 SER C C 5.858 16.510 5.548 1.00 . A A . 1 SER C 1 1
17 41842 1 1 10 SER CA C 5.011 16.620 6.816 1.00 . A A . 1 SER CA 1 1
17 41843 1 1 10 SER CB C 3.527 16.640 6.437 1.00 . A A . 1 SER CB 1 1
17 41844 1 1 10 SER H H 4.786 18.674 7.426 1.00 . A A . 1 SER H 1 1
17 41845 1 1 10 SER HA H 5.211 15.778 7.462 1.00 . A A . 1 SER HA 1 1
17 41846 1 1 10 SER HB2 H 3.214 17.655 6.259 1.00 . A A . 1 SER HB2 1 1
17 41847 1 1 10 SER HB3 H 3.377 16.057 5.537 1.00 . A A . 1 SER HB3 1 1
17 41848 1 1 10 SER HG H 2.703 15.147 7.372 1.00 . A A . 1 SER HG 1 1
17 41849 1 1 10 SER N N 5.363 17.889 7.518 1.00 . A A . 1 SER N 1 1
17 41850 1 1 10 SER O O 6.182 15.432 5.087 1.00 . A A . 1 SER O 1 1
17 41851 1 1 10 SER OG O 2.761 16.095 7.503 1.00 . A A . 1 SER OG 1 1
17 41852 1 1 11 ALA C C 8.349 18.389 4.023 1.00 . A A . 2 ALA C 1 1
17 41853 1 1 11 ALA CA C 7.057 17.616 3.751 1.00 . A A . 2 ALA CA 1 1
17 41854 1 1 11 ALA CB C 6.290 18.284 2.608 1.00 . A A . 2 ALA CB 1 1
17 41855 1 1 11 ALA H H 5.949 18.482 5.378 1.00 . A A . 2 ALA H 1 1
17 41856 1 1 11 ALA HA H 7.296 16.596 3.482 1.00 . A A . 2 ALA HA 1 1
17 41857 1 1 11 ALA HB1 H 5.234 18.283 2.836 1.00 . A A . 2 ALA HB1 1 1
17 41858 1 1 11 ALA HB2 H 6.632 19.302 2.493 1.00 . A A . 2 ALA HB2 1 1
17 41859 1 1 11 ALA HB3 H 6.462 17.740 1.692 1.00 . A A . 2 ALA HB3 1 1
17 41860 1 1 11 ALA N N 6.224 17.627 4.984 1.00 . A A . 2 ALA N 1 1
17 41861 1 1 11 ALA O O 9.390 18.092 3.469 1.00 . A A . 2 ALA O 1 1
17 41862 1 1 12 SER C C 9.022 21.570 5.694 1.00 . A A . 3 SER C 1 1
17 41863 1 1 12 SER CA C 9.482 20.193 5.225 1.00 . A A . 3 SER CA 1 1
17 41864 1 1 12 SER CB C 10.384 20.346 4.003 1.00 . A A . 3 SER CB 1 1
17 41865 1 1 12 SER H H 7.422 19.581 5.311 1.00 . A A . 3 SER H 1 1
17 41866 1 1 12 SER HA H 10.026 19.712 6.022 1.00 . A A . 3 SER HA 1 1
17 41867 1 1 12 SER HB2 H 10.931 21.271 4.069 1.00 . A A . 3 SER HB2 1 1
17 41868 1 1 12 SER HB3 H 11.082 19.519 3.967 1.00 . A A . 3 SER HB3 1 1
17 41869 1 1 12 SER HG H 9.900 21.067 2.262 1.00 . A A . 3 SER HG 1 1
17 41870 1 1 12 SER N N 8.279 19.376 4.882 1.00 . A A . 3 SER N 1 1
17 41871 1 1 12 SER O O 8.710 22.433 4.898 1.00 . A A . 3 SER O 1 1
17 41872 1 1 12 SER OG O 9.586 20.357 2.827 1.00 . A A . 3 SER OG 1 1
17 41873 1 1 13 GLY C C 9.175 23.467 8.800 1.00 . A A . 4 GLY C 1 1
17 41874 1 1 13 GLY CA C 8.501 23.110 7.476 1.00 . A A . 4 GLY CA 1 1
17 41875 1 1 13 GLY H H 9.205 21.077 7.613 1.00 . A A . 4 GLY H 1 1
17 41876 1 1 13 GLY HA2 H 8.747 23.860 6.740 1.00 . A A . 4 GLY HA2 1 1
17 41877 1 1 13 GLY HA3 H 7.433 23.090 7.619 1.00 . A A . 4 GLY HA3 1 1
17 41878 1 1 13 GLY N N 8.960 21.785 6.981 1.00 . A A . 4 GLY N 1 1
17 41879 1 1 13 GLY O O 8.733 24.358 9.499 1.00 . A A . 4 GLY O 1 1
17 41880 1 1 14 VAL C C 11.127 24.684 10.390 1.00 . A A . 5 VAL C 1 1
17 41881 1 1 14 VAL CA C 10.930 23.189 10.416 1.00 . A A . 5 VAL CA 1 1
17 41882 1 1 14 VAL CB C 12.297 22.530 10.531 1.00 . A A . 5 VAL CB 1 1
17 41883 1 1 14 VAL CG1 C 12.658 22.371 11.996 1.00 . A A . 5 VAL CG1 1 1
17 41884 1 1 14 VAL CG2 C 12.291 21.160 9.853 1.00 . A A . 5 VAL CG2 1 1
17 41885 1 1 14 VAL H H 10.619 22.123 8.568 1.00 . A A . 5 VAL H 1 1
17 41886 1 1 14 VAL HA H 10.318 22.925 11.267 1.00 . A A . 5 VAL HA 1 1
17 41887 1 1 14 VAL HB H 13.021 23.176 10.078 1.00 . A A . 5 VAL HB 1 1
17 41888 1 1 14 VAL HG11 H 11.877 21.827 12.506 1.00 . A A . 5 VAL HG11 1 1
17 41889 1 1 14 VAL HG12 H 13.591 21.837 12.084 1.00 . A A . 5 VAL HG12 1 1
17 41890 1 1 14 VAL HG13 H 12.759 23.349 12.431 1.00 . A A . 5 VAL HG13 1 1
17 41891 1 1 14 VAL HG21 H 11.423 20.602 10.180 1.00 . A A . 5 VAL HG21 1 1
17 41892 1 1 14 VAL HG22 H 12.251 21.287 8.784 1.00 . A A . 5 VAL HG22 1 1
17 41893 1 1 14 VAL HG23 H 13.187 20.620 10.119 1.00 . A A . 5 VAL HG23 1 1
17 41894 1 1 14 VAL N N 10.251 22.818 9.146 1.00 . A A . 5 VAL N 1 1
17 41895 1 1 14 VAL O O 11.267 25.286 9.344 1.00 . A A . 5 VAL O 1 1
17 41896 1 1 15 GLN C C 12.424 27.178 12.444 1.00 . A A . 6 GLN C 1 1
17 41897 1 1 15 GLN CA C 11.273 26.761 11.538 1.00 . A A . 6 GLN CA 1 1
17 41898 1 1 15 GLN CB C 9.988 27.360 12.063 1.00 . A A . 6 GLN CB 1 1
17 41899 1 1 15 GLN CD C 8.286 26.231 13.470 1.00 . A A . 6 GLN CD 1 1
17 41900 1 1 15 GLN CG C 9.728 26.719 13.403 1.00 . A A . 6 GLN CG 1 1
17 41901 1 1 15 GLN H H 10.972 24.788 12.349 1.00 . A A . 6 GLN H 1 1
17 41902 1 1 15 GLN HA H 11.449 27.112 10.553 1.00 . A A . 6 GLN HA 1 1
17 41903 1 1 15 GLN HB2 H 10.094 28.428 12.172 1.00 . A A . 6 GLN HB2 1 1
17 41904 1 1 15 GLN HB3 H 9.178 27.129 11.391 1.00 . A A . 6 GLN HB3 1 1
17 41905 1 1 15 GLN HE21 H 8.592 24.762 12.173 1.00 . A A . 6 GLN HE21 1 1
17 41906 1 1 15 GLN HE22 H 7.015 24.883 12.782 1.00 . A A . 6 GLN HE22 1 1
17 41907 1 1 15 GLN HG2 H 10.401 25.879 13.510 1.00 . A A . 6 GLN HG2 1 1
17 41908 1 1 15 GLN HG3 H 9.909 27.432 14.188 1.00 . A A . 6 GLN HG3 1 1
17 41909 1 1 15 GLN N N 11.114 25.293 11.519 1.00 . A A . 6 GLN N 1 1
17 41910 1 1 15 GLN NE2 N 7.934 25.207 12.748 1.00 . A A . 6 GLN NE2 1 1
17 41911 1 1 15 GLN O O 12.359 28.212 13.078 1.00 . A A . 6 GLN O 1 1
17 41912 1 1 15 GLN OE1 O 7.473 26.783 14.184 1.00 . A A . 6 GLN OE1 1 1
17 41913 1 1 16 VAL C C 14.062 27.002 14.795 1.00 . A A . 7 VAL C 1 1
17 41914 1 1 16 VAL CA C 14.594 26.850 13.391 1.00 . A A . 7 VAL CA 1 1
17 41915 1 1 16 VAL CB C 15.093 28.178 12.875 1.00 . A A . 7 VAL CB 1 1
17 41916 1 1 16 VAL CG1 C 16.342 28.594 13.637 1.00 . A A . 7 VAL CG1 1 1
17 41917 1 1 16 VAL CG2 C 15.408 28.038 11.389 1.00 . A A . 7 VAL CG2 1 1
17 41918 1 1 16 VAL H H 13.556 25.594 12.000 1.00 . A A . 7 VAL H 1 1
17 41919 1 1 16 VAL HA H 15.406 26.118 13.405 1.00 . A A . 7 VAL HA 1 1
17 41920 1 1 16 VAL HB H 14.322 28.910 13.009 1.00 . A A . 7 VAL HB 1 1
17 41921 1 1 16 VAL HG11 H 16.746 27.739 14.157 1.00 . A A . 7 VAL HG11 1 1
17 41922 1 1 16 VAL HG12 H 17.076 28.972 12.941 1.00 . A A . 7 VAL HG12 1 1
17 41923 1 1 16 VAL HG13 H 16.090 29.364 14.349 1.00 . A A . 7 VAL HG13 1 1
17 41924 1 1 16 VAL HG21 H 15.413 26.989 11.124 1.00 . A A . 7 VAL HG21 1 1
17 41925 1 1 16 VAL HG22 H 14.652 28.549 10.813 1.00 . A A . 7 VAL HG22 1 1
17 41926 1 1 16 VAL HG23 H 16.374 28.469 11.183 1.00 . A A . 7 VAL HG23 1 1
17 41927 1 1 16 VAL N N 13.486 26.418 12.516 1.00 . A A . 7 VAL N 1 1
17 41928 1 1 16 VAL O O 12.880 27.148 15.031 1.00 . A A . 7 VAL O 1 1
17 41929 1 1 17 ALA C C 14.910 28.329 17.738 1.00 . A A . 8 ALA C 1 1
17 41930 1 1 17 ALA CA C 14.552 26.981 17.135 1.00 . A A . 8 ALA CA 1 1
17 41931 1 1 17 ALA CB C 15.377 25.902 17.804 1.00 . A A . 8 ALA CB 1 1
17 41932 1 1 17 ALA H H 15.873 26.766 15.482 1.00 . A A . 8 ALA H 1 1
17 41933 1 1 17 ALA HA H 13.502 26.770 17.257 1.00 . A A . 8 ALA HA 1 1
17 41934 1 1 17 ALA HB1 H 16.160 25.606 17.106 1.00 . A A . 8 ALA HB1 1 1
17 41935 1 1 17 ALA HB2 H 15.821 26.287 18.709 1.00 . A A . 8 ALA HB2 1 1
17 41936 1 1 17 ALA HB3 H 14.754 25.053 18.028 1.00 . A A . 8 ALA HB3 1 1
17 41937 1 1 17 ALA N N 14.937 26.917 15.720 1.00 . A A . 8 ALA N 1 1
17 41938 1 1 17 ALA O O 14.560 28.616 18.865 1.00 . A A . 8 ALA O 1 1
17 41939 1 1 18 ASP C C 17.405 30.132 18.330 1.00 . A A . 9 ASP C 1 1
17 41940 1 1 18 ASP CA C 16.120 30.432 17.576 1.00 . A A . 9 ASP CA 1 1
17 41941 1 1 18 ASP CB C 15.096 31.032 18.532 1.00 . A A . 9 ASP CB 1 1
17 41942 1 1 18 ASP CG C 13.691 30.881 17.949 1.00 . A A . 9 ASP CG 1 1
17 41943 1 1 18 ASP H H 15.962 28.838 16.140 1.00 . A A . 9 ASP H 1 1
17 41944 1 1 18 ASP HA H 16.326 31.118 16.765 1.00 . A A . 9 ASP HA 1 1
17 41945 1 1 18 ASP HB2 H 15.155 30.518 19.479 1.00 . A A . 9 ASP HB2 1 1
17 41946 1 1 18 ASP HB3 H 15.317 32.078 18.675 1.00 . A A . 9 ASP HB3 1 1
17 41947 1 1 18 ASP N N 15.658 29.125 17.025 1.00 . A A . 9 ASP N 1 1
17 41948 1 1 18 ASP O O 18.409 30.801 18.175 1.00 . A A . 9 ASP O 1 1
17 41949 1 1 18 ASP OD1 O 13.553 31.027 16.746 1.00 . A A . 9 ASP OD1 1 1
17 41950 1 1 18 ASP OD2 O 12.777 30.625 18.715 1.00 . A A . 9 ASP OD2 1 1
17 41951 1 1 19 GLU C C 19.655 28.476 18.703 1.00 . A A . 10 GLU C 1 1
17 41952 1 1 19 GLU CA C 18.629 28.688 19.805 1.00 . A A . 10 GLU CA 1 1
17 41953 1 1 19 GLU CB C 18.383 27.396 20.603 1.00 . A A . 10 GLU CB 1 1
17 41954 1 1 19 GLU CD C 19.840 25.713 21.742 1.00 . A A . 10 GLU CD 1 1
17 41955 1 1 19 GLU CG C 19.540 26.405 20.411 1.00 . A A . 10 GLU CG 1 1
17 41956 1 1 19 GLU H H 16.599 28.532 19.190 1.00 . A A . 10 GLU H 1 1
17 41957 1 1 19 GLU HA H 18.949 29.482 20.464 1.00 . A A . 10 GLU HA 1 1
17 41958 1 1 19 GLU HB2 H 18.294 27.638 21.652 1.00 . A A . 10 GLU HB2 1 1
17 41959 1 1 19 GLU HB3 H 17.465 26.940 20.265 1.00 . A A . 10 GLU HB3 1 1
17 41960 1 1 19 GLU HG2 H 19.259 25.667 19.674 1.00 . A A . 10 GLU HG2 1 1
17 41961 1 1 19 GLU HG3 H 20.424 26.927 20.081 1.00 . A A . 10 GLU HG3 1 1
17 41962 1 1 19 GLU N N 17.397 29.081 19.108 1.00 . A A . 10 GLU N 1 1
17 41963 1 1 19 GLU O O 20.824 28.678 18.899 1.00 . A A . 10 GLU O 1 1
17 41964 1 1 19 GLU OE1 O 19.365 26.194 22.757 1.00 . A A . 10 GLU OE1 1 1
17 41965 1 1 19 GLU OE2 O 20.548 24.720 21.724 1.00 . A A . 10 GLU OE2 1 1
17 41966 1 1 20 VAL C C 20.480 29.350 15.915 1.00 . A A . 11 VAL C 1 1
17 41967 1 1 20 VAL CA C 20.104 27.955 16.351 1.00 . A A . 11 VAL CA 1 1
17 41968 1 1 20 VAL CB C 19.378 27.239 15.220 1.00 . A A . 11 VAL CB 1 1
17 41969 1 1 20 VAL CG1 C 19.041 28.247 14.129 1.00 . A A . 11 VAL CG1 1 1
17 41970 1 1 20 VAL CG2 C 20.285 26.155 14.647 1.00 . A A . 11 VAL CG2 1 1
17 41971 1 1 20 VAL H H 18.219 28.020 17.394 1.00 . A A . 11 VAL H 1 1
17 41972 1 1 20 VAL HA H 20.995 27.414 16.626 1.00 . A A . 11 VAL HA 1 1
17 41973 1 1 20 VAL HB H 18.468 26.793 15.595 1.00 . A A . 11 VAL HB 1 1
17 41974 1 1 20 VAL HG11 H 18.426 29.028 14.549 1.00 . A A . 11 VAL HG11 1 1
17 41975 1 1 20 VAL HG12 H 19.951 28.674 13.738 1.00 . A A . 11 VAL HG12 1 1
17 41976 1 1 20 VAL HG13 H 18.504 27.751 13.335 1.00 . A A . 11 VAL HG13 1 1
17 41977 1 1 20 VAL HG21 H 21.289 26.294 15.017 1.00 . A A . 11 VAL HG21 1 1
17 41978 1 1 20 VAL HG22 H 19.919 25.185 14.951 1.00 . A A . 11 VAL HG22 1 1
17 41979 1 1 20 VAL HG23 H 20.286 26.222 13.572 1.00 . A A . 11 VAL HG23 1 1
17 41980 1 1 20 VAL N N 19.188 28.123 17.521 1.00 . A A . 11 VAL N 1 1
17 41981 1 1 20 VAL O O 21.613 29.636 15.587 1.00 . A A . 11 VAL O 1 1
17 41982 1 1 21 CYS C C 20.833 32.141 16.735 1.00 . A A . 12 CYS C 1 1
17 41983 1 1 21 CYS CA C 19.864 31.652 15.665 1.00 . A A . 12 CYS CA 1 1
17 41984 1 1 21 CYS CB C 18.595 32.507 15.674 1.00 . A A . 12 CYS CB 1 1
17 41985 1 1 21 CYS H H 18.647 30.011 16.312 1.00 . A A . 12 CYS H 1 1
17 41986 1 1 21 CYS HA H 20.351 31.703 14.697 1.00 . A A . 12 CYS HA 1 1
17 41987 1 1 21 CYS HB2 H 17.767 31.930 15.292 1.00 . A A . 12 CYS HB2 1 1
17 41988 1 1 21 CYS HB3 H 18.379 32.820 16.685 1.00 . A A . 12 CYS HB3 1 1
17 41989 1 1 21 CYS HG H 19.788 34.152 14.609 1.00 . A A . 12 CYS HG 1 1
17 41990 1 1 21 CYS N N 19.542 30.252 15.990 1.00 . A A . 12 CYS N 1 1
17 41991 1 1 21 CYS O O 21.355 33.224 16.646 1.00 . A A . 12 CYS O 1 1
17 41992 1 1 21 CYS SG S 18.846 33.965 14.636 1.00 . A A . 12 CYS SG 1 1
17 41993 1 1 22 ARG C C 23.119 30.604 18.855 1.00 . A A . 13 ARG C 1 1
17 41994 1 1 22 ARG CA C 22.050 31.700 18.798 1.00 . A A . 13 ARG CA 1 1
17 41995 1 1 22 ARG CB C 21.345 31.796 20.151 1.00 . A A . 13 ARG CB 1 1
17 41996 1 1 22 ARG CD C 21.613 34.263 20.475 1.00 . A A . 13 ARG CD 1 1
17 41997 1 1 22 ARG CG C 20.605 33.133 20.256 1.00 . A A . 13 ARG CG 1 1
17 41998 1 1 22 ARG CZ C 21.183 36.451 19.525 1.00 . A A . 13 ARG CZ 1 1
17 41999 1 1 22 ARG H H 20.653 30.456 17.787 1.00 . A A . 13 ARG H 1 1
17 42000 1 1 22 ARG HA H 22.519 32.648 18.550 1.00 . A A . 13 ARG HA 1 1
17 42001 1 1 22 ARG HB2 H 20.637 30.985 20.245 1.00 . A A . 13 ARG HB2 1 1
17 42002 1 1 22 ARG HB3 H 22.077 31.730 20.942 1.00 . A A . 13 ARG HB3 1 1
17 42003 1 1 22 ARG HD2 H 22.094 34.134 21.434 1.00 . A A . 13 ARG HD2 1 1
17 42004 1 1 22 ARG HD3 H 22.357 34.241 19.694 1.00 . A A . 13 ARG HD3 1 1
17 42005 1 1 22 ARG HE H 20.220 35.773 21.124 1.00 . A A . 13 ARG HE 1 1
17 42006 1 1 22 ARG HG2 H 20.055 33.312 19.344 1.00 . A A . 13 ARG HG2 1 1
17 42007 1 1 22 ARG HG3 H 19.919 33.099 21.089 1.00 . A A . 13 ARG HG3 1 1
17 42008 1 1 22 ARG HH11 H 19.878 35.702 18.204 1.00 . A A . 13 ARG HH11 1 1
17 42009 1 1 22 ARG HH12 H 20.781 37.079 17.667 1.00 . A A . 13 ARG HH12 1 1
17 42010 1 1 22 ARG HH21 H 22.546 37.410 20.635 1.00 . A A . 13 ARG HH21 1 1
17 42011 1 1 22 ARG HH22 H 22.291 38.048 19.044 1.00 . A A . 13 ARG HH22 1 1
17 42012 1 1 22 ARG N N 21.087 31.328 17.739 1.00 . A A . 13 ARG N 1 1
17 42013 1 1 22 ARG NE N 20.901 35.573 20.449 1.00 . A A . 13 ARG NE 1 1
17 42014 1 1 22 ARG NH1 N 20.565 36.407 18.376 1.00 . A A . 13 ARG NH1 1 1
17 42015 1 1 22 ARG NH2 N 22.077 37.375 19.752 1.00 . A A . 13 ARG NH2 1 1
17 42016 1 1 22 ARG O O 24.125 30.754 19.512 1.00 . A A . 13 ARG O 1 1
17 42017 1 1 23 ILE C C 25.092 28.996 17.283 1.00 . A A . 14 ILE C 1 1
17 42018 1 1 23 ILE CA C 23.957 28.440 18.124 1.00 . A A . 14 ILE CA 1 1
17 42019 1 1 23 ILE CB C 23.420 27.162 17.459 1.00 . A A . 14 ILE CB 1 1
17 42020 1 1 23 ILE CD1 C 21.534 25.521 17.581 1.00 . A A . 14 ILE CD1 1 1
17 42021 1 1 23 ILE CG1 C 22.513 26.374 18.409 1.00 . A A . 14 ILE CG1 1 1
17 42022 1 1 23 ILE CG2 C 24.593 26.263 17.088 1.00 . A A . 14 ILE CG2 1 1
17 42023 1 1 23 ILE H H 22.124 29.413 17.591 1.00 . A A . 14 ILE H 1 1
17 42024 1 1 23 ILE HA H 24.299 28.232 19.127 1.00 . A A . 14 ILE HA 1 1
17 42025 1 1 23 ILE HB H 22.868 27.429 16.567 1.00 . A A . 14 ILE HB 1 1
17 42026 1 1 23 ILE HD11 H 21.878 25.454 16.547 1.00 . A A . 14 ILE HD11 1 1
17 42027 1 1 23 ILE HD12 H 21.469 24.534 18.003 1.00 . A A . 14 ILE HD12 1 1
17 42028 1 1 23 ILE HD13 H 20.559 25.982 17.597 1.00 . A A . 14 ILE HD13 1 1
17 42029 1 1 23 ILE HG12 H 23.120 25.726 19.030 1.00 . A A . 14 ILE HG12 1 1
17 42030 1 1 23 ILE HG13 H 21.963 27.050 19.034 1.00 . A A . 14 ILE HG13 1 1
17 42031 1 1 23 ILE HG21 H 25.436 26.481 17.737 1.00 . A A . 14 ILE HG21 1 1
17 42032 1 1 23 ILE HG22 H 24.296 25.228 17.217 1.00 . A A . 14 ILE HG22 1 1
17 42033 1 1 23 ILE HG23 H 24.874 26.434 16.065 1.00 . A A . 14 ILE HG23 1 1
17 42034 1 1 23 ILE N N 22.925 29.509 18.139 1.00 . A A . 14 ILE N 1 1
17 42035 1 1 23 ILE O O 26.229 29.033 17.694 1.00 . A A . 14 ILE O 1 1
17 42036 1 1 24 PHE C C 26.444 31.204 16.088 1.00 . A A . 15 PHE C 1 1
17 42037 1 1 24 PHE CA C 25.771 30.120 15.245 1.00 . A A . 15 PHE CA 1 1
17 42038 1 1 24 PHE CB C 25.073 30.752 14.026 1.00 . A A . 15 PHE CB 1 1
17 42039 1 1 24 PHE CD1 C 25.228 33.181 14.592 1.00 . A A . 15 PHE CD1 1 1
17 42040 1 1 24 PHE CD2 C 26.580 32.344 12.770 1.00 . A A . 15 PHE CD2 1 1
17 42041 1 1 24 PHE CE1 C 25.745 34.460 14.399 1.00 . A A . 15 PHE CE1 1 1
17 42042 1 1 24 PHE CE2 C 27.101 33.629 12.569 1.00 . A A . 15 PHE CE2 1 1
17 42043 1 1 24 PHE CG C 25.641 32.126 13.784 1.00 . A A . 15 PHE CG 1 1
17 42044 1 1 24 PHE CZ C 26.684 34.690 13.386 1.00 . A A . 15 PHE CZ 1 1
17 42045 1 1 24 PHE H H 23.816 29.485 15.847 1.00 . A A . 15 PHE H 1 1
17 42046 1 1 24 PHE HA H 26.505 29.386 14.917 1.00 . A A . 15 PHE HA 1 1
17 42047 1 1 24 PHE HB2 H 25.235 30.135 13.155 1.00 . A A . 15 PHE HB2 1 1
17 42048 1 1 24 PHE HB3 H 24.005 30.833 14.220 1.00 . A A . 15 PHE HB3 1 1
17 42049 1 1 24 PHE HD1 H 24.508 33.002 15.367 1.00 . A A . 15 PHE HD1 1 1
17 42050 1 1 24 PHE HD2 H 26.900 31.524 12.143 1.00 . A A . 15 PHE HD2 1 1
17 42051 1 1 24 PHE HE1 H 25.421 35.270 15.034 1.00 . A A . 15 PHE HE1 1 1
17 42052 1 1 24 PHE HE2 H 27.825 33.805 11.786 1.00 . A A . 15 PHE HE2 1 1
17 42053 1 1 24 PHE HZ H 27.086 35.681 13.236 1.00 . A A . 15 PHE HZ 1 1
17 42054 1 1 24 PHE N N 24.754 29.490 16.119 1.00 . A A . 15 PHE N 1 1
17 42055 1 1 24 PHE O O 27.629 31.429 16.005 1.00 . A A . 15 PHE O 1 1
17 42056 1 1 25 TYR C C 27.187 32.303 18.802 1.00 . A A . 16 TYR C 1 1
17 42057 1 1 25 TYR CA C 26.225 32.927 17.811 1.00 . A A . 16 TYR CA 1 1
17 42058 1 1 25 TYR CB C 25.111 33.566 18.639 1.00 . A A . 16 TYR CB 1 1
17 42059 1 1 25 TYR CD1 C 23.549 34.390 16.900 1.00 . A A . 16 TYR CD1 1 1
17 42060 1 1 25 TYR CD2 C 24.786 36.021 18.173 1.00 . A A . 16 TYR CD2 1 1
17 42061 1 1 25 TYR CE1 C 22.920 35.408 16.190 1.00 . A A . 16 TYR CE1 1 1
17 42062 1 1 25 TYR CE2 C 24.158 37.053 17.466 1.00 . A A . 16 TYR CE2 1 1
17 42063 1 1 25 TYR CG C 24.473 34.690 17.882 1.00 . A A . 16 TYR CG 1 1
17 42064 1 1 25 TYR CZ C 23.220 36.745 16.470 1.00 . A A . 16 TYR CZ 1 1
17 42065 1 1 25 TYR H H 24.715 31.652 16.966 1.00 . A A . 16 TYR H 1 1
17 42066 1 1 25 TYR HA H 26.726 33.681 17.224 1.00 . A A . 16 TYR HA 1 1
17 42067 1 1 25 TYR HB2 H 24.363 32.817 18.864 1.00 . A A . 16 TYR HB2 1 1
17 42068 1 1 25 TYR HB3 H 25.526 33.944 19.561 1.00 . A A . 16 TYR HB3 1 1
17 42069 1 1 25 TYR HD1 H 23.323 33.360 16.682 1.00 . A A . 16 TYR HD1 1 1
17 42070 1 1 25 TYR HD2 H 25.510 36.252 18.942 1.00 . A A . 16 TYR HD2 1 1
17 42071 1 1 25 TYR HE1 H 22.199 35.160 15.430 1.00 . A A . 16 TYR HE1 1 1
17 42072 1 1 25 TYR HE2 H 24.395 38.083 17.686 1.00 . A A . 16 TYR HE2 1 1
17 42073 1 1 25 TYR HH H 23.203 38.493 15.704 1.00 . A A . 16 TYR HH 1 1
17 42074 1 1 25 TYR N N 25.669 31.865 16.921 1.00 . A A . 16 TYR N 1 1
17 42075 1 1 25 TYR O O 28.177 32.889 19.154 1.00 . A A . 16 TYR O 1 1
17 42076 1 1 25 TYR OH O 22.593 37.755 15.769 1.00 . A A . 16 TYR OH 1 1
17 42077 1 1 26 ASP C C 29.109 30.160 19.597 1.00 . A A . 17 ASP C 1 1
17 42078 1 1 26 ASP CA C 27.794 30.496 20.282 1.00 . A A . 17 ASP CA 1 1
17 42079 1 1 26 ASP CB C 27.152 29.220 20.826 1.00 . A A . 17 ASP CB 1 1
17 42080 1 1 26 ASP CG C 26.138 29.582 21.913 1.00 . A A . 17 ASP CG 1 1
17 42081 1 1 26 ASP H H 26.068 30.666 18.992 1.00 . A A . 17 ASP H 1 1
17 42082 1 1 26 ASP HA H 27.972 31.186 21.093 1.00 . A A . 17 ASP HA 1 1
17 42083 1 1 26 ASP HB2 H 26.649 28.699 20.022 1.00 . A A . 17 ASP HB2 1 1
17 42084 1 1 26 ASP HB3 H 27.915 28.584 21.246 1.00 . A A . 17 ASP HB3 1 1
17 42085 1 1 26 ASP N N 26.889 31.127 19.282 1.00 . A A . 17 ASP N 1 1
17 42086 1 1 26 ASP O O 30.175 30.243 20.171 1.00 . A A . 17 ASP O 1 1
17 42087 1 1 26 ASP OD1 O 26.201 30.698 22.404 1.00 . A A . 17 ASP OD1 1 1
17 42088 1 1 26 ASP OD2 O 25.316 28.740 22.236 1.00 . A A . 17 ASP OD2 1 1
17 42089 1 1 27 MET C C 31.085 30.714 17.415 1.00 . A A . 18 MET C 1 1
17 42090 1 1 27 MET CA C 30.244 29.448 17.594 1.00 . A A . 18 MET CA 1 1
17 42091 1 1 27 MET CB C 29.841 28.928 16.217 1.00 . A A . 18 MET CB 1 1
17 42092 1 1 27 MET CE C 29.694 26.162 17.401 1.00 . A A . 18 MET CE 1 1
17 42093 1 1 27 MET CG C 28.450 28.280 16.239 1.00 . A A . 18 MET CG 1 1
17 42094 1 1 27 MET H H 28.152 29.749 17.932 1.00 . A A . 18 MET H 1 1
17 42095 1 1 27 MET HA H 30.816 28.695 18.112 1.00 . A A . 18 MET HA 1 1
17 42096 1 1 27 MET HB2 H 29.824 29.761 15.536 1.00 . A A . 18 MET HB2 1 1
17 42097 1 1 27 MET HB3 H 30.565 28.205 15.885 1.00 . A A . 18 MET HB3 1 1
17 42098 1 1 27 MET HE1 H 30.299 26.589 16.611 1.00 . A A . 18 MET HE1 1 1
17 42099 1 1 27 MET HE2 H 30.277 26.078 18.316 1.00 . A A . 18 MET HE2 1 1
17 42100 1 1 27 MET HE3 H 29.355 25.187 17.102 1.00 . A A . 18 MET HE3 1 1
17 42101 1 1 27 MET HG2 H 27.703 29.053 16.261 1.00 . A A . 18 MET HG2 1 1
17 42102 1 1 27 MET HG3 H 28.320 27.686 15.345 1.00 . A A . 18 MET HG3 1 1
17 42103 1 1 27 MET N N 29.027 29.792 18.362 1.00 . A A . 18 MET N 1 1
17 42104 1 1 27 MET O O 32.253 30.756 17.743 1.00 . A A . 18 MET O 1 1
17 42105 1 1 27 MET SD S 28.263 27.221 17.695 1.00 . A A . 18 MET SD 1 1
17 42106 1 1 28 LYS C C 31.064 33.938 17.837 1.00 . A A . 19 LYS C 1 1
17 42107 1 1 28 LYS CA C 31.208 33.016 16.640 1.00 . A A . 19 LYS CA 1 1
17 42108 1 1 28 LYS CB C 30.585 33.746 15.467 1.00 . A A . 19 LYS CB 1 1
17 42109 1 1 28 LYS CD C 30.744 32.889 13.128 1.00 . A A . 19 LYS CD 1 1
17 42110 1 1 28 LYS CE C 30.180 34.072 12.336 1.00 . A A . 19 LYS CE 1 1
17 42111 1 1 28 LYS CG C 29.998 32.758 14.451 1.00 . A A . 19 LYS CG 1 1
17 42112 1 1 28 LYS H H 29.551 31.663 16.612 1.00 . A A . 19 LYS H 1 1
17 42113 1 1 28 LYS HA H 32.247 32.823 16.442 1.00 . A A . 19 LYS HA 1 1
17 42114 1 1 28 LYS HB2 H 29.796 34.375 15.853 1.00 . A A . 19 LYS HB2 1 1
17 42115 1 1 28 LYS HB3 H 31.334 34.361 14.990 1.00 . A A . 19 LYS HB3 1 1
17 42116 1 1 28 LYS HD2 H 31.793 33.052 13.325 1.00 . A A . 19 LYS HD2 1 1
17 42117 1 1 28 LYS HD3 H 30.621 31.983 12.557 1.00 . A A . 19 LYS HD3 1 1
17 42118 1 1 28 LYS HE2 H 29.936 33.751 11.334 1.00 . A A . 19 LYS HE2 1 1
17 42119 1 1 28 LYS HE3 H 29.288 34.438 12.824 1.00 . A A . 19 LYS HE3 1 1
17 42120 1 1 28 LYS HG2 H 30.097 31.749 14.817 1.00 . A A . 19 LYS HG2 1 1
17 42121 1 1 28 LYS HG3 H 28.954 32.983 14.294 1.00 . A A . 19 LYS HG3 1 1
17 42122 1 1 28 LYS HZ1 H 32.147 34.751 12.368 1.00 . A A . 19 LYS HZ1 1 1
17 42123 1 1 28 LYS HZ2 H 31.119 35.658 11.370 1.00 . A A . 19 LYS HZ2 1 1
17 42124 1 1 28 LYS HZ3 H 31.030 35.829 13.057 1.00 . A A . 19 LYS HZ3 1 1
17 42125 1 1 28 LYS N N 30.485 31.740 16.878 1.00 . A A . 19 LYS N 1 1
17 42126 1 1 28 LYS NZ N 31.196 35.159 12.278 1.00 . A A . 19 LYS NZ 1 1
17 42127 1 1 28 LYS O O 32.022 34.247 18.496 1.00 . A A . 19 LYS O 1 1
17 42128 1 1 29 VAL C C 30.507 36.441 19.248 1.00 . A A . 20 VAL C 1 1
17 42129 1 1 29 VAL CA C 29.531 35.278 19.234 1.00 . A A . 20 VAL CA 1 1
17 42130 1 1 29 VAL CB C 29.555 34.480 20.545 1.00 . A A . 20 VAL CB 1 1
17 42131 1 1 29 VAL CG1 C 30.415 33.220 20.381 1.00 . A A . 20 VAL CG1 1 1
17 42132 1 1 29 VAL CG2 C 30.095 35.334 21.701 1.00 . A A . 20 VAL CG2 1 1
17 42133 1 1 29 VAL H H 29.120 34.078 17.550 1.00 . A A . 20 VAL H 1 1
17 42134 1 1 29 VAL HA H 28.545 35.674 19.093 1.00 . A A . 20 VAL HA 1 1
17 42135 1 1 29 VAL HB H 28.545 34.177 20.765 1.00 . A A . 20 VAL HB 1 1
17 42136 1 1 29 VAL HG11 H 30.140 32.709 19.463 1.00 . A A . 20 VAL HG11 1 1
17 42137 1 1 29 VAL HG12 H 31.456 33.494 20.336 1.00 . A A . 20 VAL HG12 1 1
17 42138 1 1 29 VAL HG13 H 30.251 32.561 21.218 1.00 . A A . 20 VAL HG13 1 1
17 42139 1 1 29 VAL HG21 H 29.951 36.380 21.478 1.00 . A A . 20 VAL HG21 1 1
17 42140 1 1 29 VAL HG22 H 29.564 35.083 22.608 1.00 . A A . 20 VAL HG22 1 1
17 42141 1 1 29 VAL HG23 H 31.147 35.136 21.835 1.00 . A A . 20 VAL HG23 1 1
17 42142 1 1 29 VAL N N 29.843 34.367 18.103 1.00 . A A . 20 VAL N 1 1
17 42143 1 1 29 VAL O O 30.220 37.529 18.787 1.00 . A A . 20 VAL O 1 1
17 42144 1 1 30 ARG C C 34.033 36.634 19.464 1.00 . A A . 21 ARG C 1 1
17 42145 1 1 30 ARG CA C 32.691 37.260 19.824 1.00 . A A . 21 ARG CA 1 1
17 42146 1 1 30 ARG CB C 32.774 37.805 21.249 1.00 . A A . 21 ARG CB 1 1
17 42147 1 1 30 ARG CD C 31.974 39.716 22.632 1.00 . A A . 21 ARG CD 1 1
17 42148 1 1 30 ARG CG C 31.596 38.744 21.516 1.00 . A A . 21 ARG CG 1 1
17 42149 1 1 30 ARG CZ C 29.746 39.384 23.523 1.00 . A A . 21 ARG CZ 1 1
17 42150 1 1 30 ARG H H 31.812 35.311 20.106 1.00 . A A . 21 ARG H 1 1
17 42151 1 1 30 ARG HA H 32.456 38.059 19.138 1.00 . A A . 21 ARG HA 1 1
17 42152 1 1 30 ARG HB2 H 32.744 36.983 21.949 1.00 . A A . 21 ARG HB2 1 1
17 42153 1 1 30 ARG HB3 H 33.699 38.348 21.372 1.00 . A A . 21 ARG HB3 1 1
17 42154 1 1 30 ARG HD2 H 32.612 39.213 23.345 1.00 . A A . 21 ARG HD2 1 1
17 42155 1 1 30 ARG HD3 H 32.502 40.556 22.208 1.00 . A A . 21 ARG HD3 1 1
17 42156 1 1 30 ARG HE H 30.685 41.129 23.624 1.00 . A A . 21 ARG HE 1 1
17 42157 1 1 30 ARG HG2 H 31.364 39.297 20.617 1.00 . A A . 21 ARG HG2 1 1
17 42158 1 1 30 ARG HG3 H 30.735 38.167 21.817 1.00 . A A . 21 ARG HG3 1 1
17 42159 1 1 30 ARG HH11 H 28.934 39.695 21.721 1.00 . A A . 21 ARG HH11 1 1
17 42160 1 1 30 ARG HH12 H 28.090 38.578 22.740 1.00 . A A . 21 ARG HH12 1 1
17 42161 1 1 30 ARG HH21 H 30.328 38.877 25.370 1.00 . A A . 21 ARG HH21 1 1
17 42162 1 1 30 ARG HH22 H 28.878 38.118 24.807 1.00 . A A . 21 ARG HH22 1 1
17 42163 1 1 30 ARG N N 31.644 36.205 19.761 1.00 . A A . 21 ARG N 1 1
17 42164 1 1 30 ARG NE N 30.744 40.198 23.322 1.00 . A A . 21 ARG NE 1 1
17 42165 1 1 30 ARG NH1 N 28.853 39.205 22.589 1.00 . A A . 21 ARG NH1 1 1
17 42166 1 1 30 ARG NH2 N 29.643 38.743 24.655 1.00 . A A . 21 ARG NH2 1 1
17 42167 1 1 30 ARG O O 35.009 36.835 20.158 1.00 . A A . 21 ARG O 1 1
17 42168 1 1 31 LYS C C 35.983 34.712 19.368 1.00 . A A . 22 LYS C 1 1
17 42169 1 1 31 LYS CA C 35.372 35.193 18.051 1.00 . A A . 22 LYS CA 1 1
17 42170 1 1 31 LYS CB C 36.291 36.199 17.349 1.00 . A A . 22 LYS CB 1 1
17 42171 1 1 31 LYS CD C 34.741 36.082 15.368 1.00 . A A . 22 LYS CD 1 1
17 42172 1 1 31 LYS CE C 35.484 36.046 14.032 1.00 . A A . 22 LYS CE 1 1
17 42173 1 1 31 LYS CG C 35.479 37.019 16.335 1.00 . A A . 22 LYS CG 1 1
17 42174 1 1 31 LYS H H 33.286 35.699 17.869 1.00 . A A . 22 LYS H 1 1
17 42175 1 1 31 LYS HA H 35.180 34.348 17.405 1.00 . A A . 22 LYS HA 1 1
17 42176 1 1 31 LYS HB2 H 36.725 36.863 18.083 1.00 . A A . 22 LYS HB2 1 1
17 42177 1 1 31 LYS HB3 H 37.078 35.670 16.833 1.00 . A A . 22 LYS HB3 1 1
17 42178 1 1 31 LYS HD2 H 34.700 35.087 15.787 1.00 . A A . 22 LYS HD2 1 1
17 42179 1 1 31 LYS HD3 H 33.735 36.444 15.209 1.00 . A A . 22 LYS HD3 1 1
17 42180 1 1 31 LYS HE2 H 36.115 36.919 13.948 1.00 . A A . 22 LYS HE2 1 1
17 42181 1 1 31 LYS HE3 H 36.093 35.156 13.982 1.00 . A A . 22 LYS HE3 1 1
17 42182 1 1 31 LYS HG2 H 34.761 37.631 16.861 1.00 . A A . 22 LYS HG2 1 1
17 42183 1 1 31 LYS HG3 H 36.147 37.655 15.773 1.00 . A A . 22 LYS HG3 1 1
17 42184 1 1 31 LYS HZ1 H 33.611 35.601 13.238 1.00 . A A . 22 LYS HZ1 1 1
17 42185 1 1 31 LYS HZ2 H 34.311 37.014 12.610 1.00 . A A . 22 LYS HZ2 1 1
17 42186 1 1 31 LYS HZ3 H 34.884 35.493 12.117 1.00 . A A . 22 LYS HZ3 1 1
17 42187 1 1 31 LYS N N 34.088 35.856 18.406 1.00 . A A . 22 LYS N 1 1
17 42188 1 1 31 LYS NZ N 34.498 36.037 12.915 1.00 . A A . 22 LYS NZ 1 1
17 42189 1 1 31 LYS O O 37.170 34.807 19.610 1.00 . A A . 22 LYS O 1 1
17 42190 1 1 32 CYS C C 36.438 34.868 22.231 1.00 . A A . 23 CYS C 1 1
17 42191 1 1 32 CYS CA C 35.526 33.814 21.608 1.00 . A A . 23 CYS CA 1 1
17 42192 1 1 32 CYS CB C 36.229 32.455 21.598 1.00 . A A . 23 CYS CB 1 1
17 42193 1 1 32 CYS H H 34.168 34.248 20.008 1.00 . A A . 23 CYS H 1 1
17 42194 1 1 32 CYS HA H 34.644 33.726 22.203 1.00 . A A . 23 CYS HA 1 1
17 42195 1 1 32 CYS HB2 H 37.234 32.572 21.970 1.00 . A A . 23 CYS HB2 1 1
17 42196 1 1 32 CYS HB3 H 35.682 31.769 22.253 1.00 . A A . 23 CYS HB3 1 1
17 42197 1 1 32 CYS HG H 36.965 32.244 19.436 1.00 . A A . 23 CYS HG 1 1
17 42198 1 1 32 CYS N N 35.119 34.256 20.244 1.00 . A A . 23 CYS N 1 1
17 42199 1 1 32 CYS O O 37.646 34.756 22.157 1.00 . A A . 23 CYS O 1 1
17 42200 1 1 32 CYS SG S 36.265 31.794 19.915 1.00 . A A . 23 CYS SG 1 1
17 42201 1 1 33 SER C C 37.979 36.342 23.947 1.00 . A A . 24 SER C 1 1
17 42202 1 1 33 SER CA C 36.676 36.960 23.516 1.00 . A A . 24 SER CA 1 1
17 42203 1 1 33 SER CB C 35.933 37.449 24.763 1.00 . A A . 24 SER CB 1 1
17 42204 1 1 33 SER H H 34.878 35.930 22.893 1.00 . A A . 24 SER H 1 1
17 42205 1 1 33 SER HA H 36.851 37.768 22.846 1.00 . A A . 24 SER HA 1 1
17 42206 1 1 33 SER HB2 H 34.958 36.989 24.803 1.00 . A A . 24 SER HB2 1 1
17 42207 1 1 33 SER HB3 H 36.497 37.168 25.653 1.00 . A A . 24 SER HB3 1 1
17 42208 1 1 33 SER HG H 34.923 39.052 24.321 1.00 . A A . 24 SER HG 1 1
17 42209 1 1 33 SER N N 35.858 35.885 22.853 1.00 . A A . 24 SER N 1 1
17 42210 1 1 33 SER O O 39.020 36.489 23.338 1.00 . A A . 24 SER O 1 1
17 42211 1 1 33 SER OG O 35.783 38.861 24.704 1.00 . A A . 24 SER OG 1 1
17 42212 1 1 34 THR C C 38.393 33.369 25.528 1.00 . A A . 25 THR C 1 1
17 42213 1 1 34 THR CA C 38.985 34.790 25.465 1.00 . A A . 25 THR CA 1 1
17 42214 1 1 34 THR CB C 39.401 35.314 26.833 1.00 . A A . 25 THR CB 1 1
17 42215 1 1 34 THR CG2 C 38.443 34.757 27.847 1.00 . A A . 25 THR CG2 1 1
17 42216 1 1 34 THR H H 36.981 35.449 25.343 1.00 . A A . 25 THR H 1 1
17 42217 1 1 34 THR HA H 39.812 34.840 24.773 1.00 . A A . 25 THR HA 1 1
17 42218 1 1 34 THR HB H 39.350 36.391 26.842 1.00 . A A . 25 THR HB 1 1
17 42219 1 1 34 THR HG1 H 40.679 34.019 27.524 1.00 . A A . 25 THR HG1 1 1
17 42220 1 1 34 THR HG21 H 37.432 34.950 27.506 1.00 . A A . 25 THR HG21 1 1
17 42221 1 1 34 THR HG22 H 38.609 33.692 27.917 1.00 . A A . 25 THR HG22 1 1
17 42222 1 1 34 THR HG23 H 38.607 35.223 28.802 1.00 . A A . 25 THR HG23 1 1
17 42223 1 1 34 THR N N 37.864 35.571 24.953 1.00 . A A . 25 THR N 1 1
17 42224 1 1 34 THR O O 37.531 33.070 26.323 1.00 . A A . 25 THR O 1 1
17 42225 1 1 34 THR OG1 O 40.727 34.891 27.127 1.00 . A A . 25 THR OG1 1 1
17 42226 1 1 35 PRO C C 38.466 30.394 25.692 1.00 . A A . 26 PRO C 1 1
17 42227 1 1 35 PRO CA C 38.249 31.227 24.434 1.00 . A A . 26 PRO CA 1 1
17 42228 1 1 35 PRO CB C 39.002 30.706 23.197 1.00 . A A . 26 PRO CB 1 1
17 42229 1 1 35 PRO CD C 39.904 32.910 23.745 1.00 . A A . 26 PRO CD 1 1
17 42230 1 1 35 PRO CG C 40.267 31.577 23.075 1.00 . A A . 26 PRO CG 1 1
17 42231 1 1 35 PRO HA H 37.176 31.306 24.209 1.00 . A A . 26 PRO HA 1 1
17 42232 1 1 35 PRO HB2 H 39.282 29.676 23.334 1.00 . A A . 26 PRO HB2 1 1
17 42233 1 1 35 PRO HB3 H 38.394 30.818 22.312 1.00 . A A . 26 PRO HB3 1 1
17 42234 1 1 35 PRO HD2 H 40.720 33.285 24.348 1.00 . A A . 26 PRO HD2 1 1
17 42235 1 1 35 PRO HD3 H 39.586 33.637 23.024 1.00 . A A . 26 PRO HD3 1 1
17 42236 1 1 35 PRO HG2 H 41.095 31.108 23.590 1.00 . A A . 26 PRO HG2 1 1
17 42237 1 1 35 PRO HG3 H 40.513 31.742 22.038 1.00 . A A . 26 PRO HG3 1 1
17 42238 1 1 35 PRO N N 38.798 32.571 24.615 1.00 . A A . 26 PRO N 1 1
17 42239 1 1 35 PRO O O 37.828 29.382 25.906 1.00 . A A . 26 PRO O 1 1
17 42240 1 1 36 GLU C C 38.127 29.758 28.423 1.00 . A A . 27 GLU C 1 1
17 42241 1 1 36 GLU CA C 39.504 30.109 27.844 1.00 . A A . 27 GLU CA 1 1
17 42242 1 1 36 GLU CB C 40.265 30.996 28.827 1.00 . A A . 27 GLU CB 1 1
17 42243 1 1 36 GLU CD C 41.293 29.280 30.319 1.00 . A A . 27 GLU CD 1 1
17 42244 1 1 36 GLU CG C 41.572 30.311 29.224 1.00 . A A . 27 GLU CG 1 1
17 42245 1 1 36 GLU H H 39.777 31.694 26.420 1.00 . A A . 27 GLU H 1 1
17 42246 1 1 36 GLU HA H 40.064 29.203 27.658 1.00 . A A . 27 GLU HA 1 1
17 42247 1 1 36 GLU HB2 H 40.482 31.945 28.358 1.00 . A A . 27 GLU HB2 1 1
17 42248 1 1 36 GLU HB3 H 39.662 31.158 29.707 1.00 . A A . 27 GLU HB3 1 1
17 42249 1 1 36 GLU HG2 H 41.994 29.817 28.360 1.00 . A A . 27 GLU HG2 1 1
17 42250 1 1 36 GLU HG3 H 42.269 31.049 29.593 1.00 . A A . 27 GLU HG3 1 1
17 42251 1 1 36 GLU N N 39.307 30.848 26.574 1.00 . A A . 27 GLU N 1 1
17 42252 1 1 36 GLU O O 38.003 28.896 29.268 1.00 . A A . 27 GLU O 1 1
17 42253 1 1 36 GLU OE1 O 40.212 29.325 30.882 1.00 . A A . 27 GLU OE1 1 1
17 42254 1 1 36 GLU OE2 O 42.163 28.465 30.578 1.00 . A A . 27 GLU OE2 1 1
17 42255 1 1 37 GLU C C 34.892 29.991 27.202 1.00 . A A . 28 GLU C 1 1
17 42256 1 1 37 GLU CA C 35.755 30.152 28.433 1.00 . A A . 28 GLU CA 1 1
17 42257 1 1 37 GLU CB C 35.293 31.364 29.248 1.00 . A A . 28 GLU CB 1 1
17 42258 1 1 37 GLU CD C 35.823 33.718 29.886 1.00 . A A . 28 GLU CD 1 1
17 42259 1 1 37 GLU CG C 36.264 32.533 29.027 1.00 . A A . 28 GLU CG 1 1
17 42260 1 1 37 GLU H H 37.179 31.090 27.292 1.00 . A A . 28 GLU H 1 1
17 42261 1 1 37 GLU HA H 35.731 29.261 29.019 1.00 . A A . 28 GLU HA 1 1
17 42262 1 1 37 GLU HB2 H 34.312 31.663 28.929 1.00 . A A . 28 GLU HB2 1 1
17 42263 1 1 37 GLU HB3 H 35.274 31.110 30.295 1.00 . A A . 28 GLU HB3 1 1
17 42264 1 1 37 GLU HG2 H 37.261 32.232 29.311 1.00 . A A . 28 GLU HG2 1 1
17 42265 1 1 37 GLU HG3 H 36.260 32.829 27.983 1.00 . A A . 28 GLU HG3 1 1
17 42266 1 1 37 GLU N N 37.089 30.418 27.963 1.00 . A A . 28 GLU N 1 1
17 42267 1 1 37 GLU O O 33.918 29.271 27.206 1.00 . A A . 28 GLU O 1 1
17 42268 1 1 37 GLU OE1 O 35.828 33.580 31.097 1.00 . A A . 28 GLU OE1 1 1
17 42269 1 1 37 GLU OE2 O 35.484 34.742 29.316 1.00 . A A . 28 GLU OE2 1 1
17 42270 1 1 38 ILE C C 34.908 29.584 23.919 1.00 . A A . 29 ILE C 1 1
17 42271 1 1 38 ILE CA C 34.370 30.507 24.944 1.00 . A A . 29 ILE CA 1 1
17 42272 1 1 38 ILE CB C 33.791 31.803 24.524 1.00 . A A . 29 ILE CB 1 1
17 42273 1 1 38 ILE CD1 C 35.140 33.504 25.726 1.00 . A A . 29 ILE CD1 1 1
17 42274 1 1 38 ILE CG1 C 34.846 32.881 24.379 1.00 . A A . 29 ILE CG1 1 1
17 42275 1 1 38 ILE CG2 C 32.904 32.069 25.721 1.00 . A A . 29 ILE CG2 1 1
17 42276 1 1 38 ILE H H 36.011 31.215 26.105 1.00 . A A . 29 ILE H 1 1
17 42277 1 1 38 ILE HA H 33.545 29.967 25.309 1.00 . A A . 29 ILE HA 1 1
17 42278 1 1 38 ILE HB H 33.200 31.689 23.625 1.00 . A A . 29 ILE HB 1 1
17 42279 1 1 38 ILE HD11 H 35.278 32.733 26.457 1.00 . A A . 29 ILE HD11 1 1
17 42280 1 1 38 ILE HD12 H 36.028 34.090 25.645 1.00 . A A . 29 ILE HD12 1 1
17 42281 1 1 38 ILE HD13 H 34.316 34.134 26.017 1.00 . A A . 29 ILE HD13 1 1
17 42282 1 1 38 ILE HG12 H 35.743 32.452 23.973 1.00 . A A . 29 ILE HG12 1 1
17 42283 1 1 38 ILE HG13 H 34.476 33.643 23.730 1.00 . A A . 29 ILE HG13 1 1
17 42284 1 1 38 ILE HG21 H 33.227 31.369 26.510 1.00 . A A . 29 ILE HG21 1 1
17 42285 1 1 38 ILE HG22 H 33.010 33.080 26.064 1.00 . A A . 29 ILE HG22 1 1
17 42286 1 1 38 ILE HG23 H 31.877 31.869 25.461 1.00 . A A . 29 ILE HG23 1 1
17 42287 1 1 38 ILE N N 35.229 30.650 26.122 1.00 . A A . 29 ILE N 1 1
17 42288 1 1 38 ILE O O 35.005 29.785 22.727 1.00 . A A . 29 ILE O 1 1
17 42289 1 1 39 LYS C C 34.740 26.214 24.800 1.00 . A A . 30 LYS C 1 1
17 42290 1 1 39 LYS CA C 35.463 27.209 23.931 1.00 . A A . 30 LYS CA 1 1
17 42291 1 1 39 LYS CB C 36.947 26.918 24.057 1.00 . A A . 30 LYS CB 1 1
17 42292 1 1 39 LYS CD C 38.840 27.447 22.545 1.00 . A A . 30 LYS CD 1 1
17 42293 1 1 39 LYS CE C 38.490 27.614 21.067 1.00 . A A . 30 LYS CE 1 1
17 42294 1 1 39 LYS CG C 37.715 28.028 23.412 1.00 . A A . 30 LYS CG 1 1
17 42295 1 1 39 LYS H H 34.863 28.524 25.471 1.00 . A A . 30 LYS H 1 1
17 42296 1 1 39 LYS HA H 35.130 27.152 22.913 1.00 . A A . 30 LYS HA 1 1
17 42297 1 1 39 LYS HB2 H 37.216 26.854 25.101 1.00 . A A . 30 LYS HB2 1 1
17 42298 1 1 39 LYS HB3 H 37.180 25.985 23.567 1.00 . A A . 30 LYS HB3 1 1
17 42299 1 1 39 LYS HD2 H 39.765 27.964 22.755 1.00 . A A . 30 LYS HD2 1 1
17 42300 1 1 39 LYS HD3 H 38.959 26.396 22.766 1.00 . A A . 30 LYS HD3 1 1
17 42301 1 1 39 LYS HE2 H 38.674 26.686 20.545 1.00 . A A . 30 LYS HE2 1 1
17 42302 1 1 39 LYS HE3 H 37.448 27.881 20.970 1.00 . A A . 30 LYS HE3 1 1
17 42303 1 1 39 LYS HG2 H 37.043 28.616 22.812 1.00 . A A . 30 LYS HG2 1 1
17 42304 1 1 39 LYS HG3 H 38.130 28.633 24.183 1.00 . A A . 30 LYS HG3 1 1
17 42305 1 1 39 LYS HZ1 H 39.790 29.228 21.240 1.00 . A A . 30 LYS HZ1 1 1
17 42306 1 1 39 LYS HZ2 H 40.066 28.264 19.873 1.00 . A A . 30 LYS HZ2 1 1
17 42307 1 1 39 LYS HZ3 H 38.740 29.326 19.908 1.00 . A A . 30 LYS HZ3 1 1
17 42308 1 1 39 LYS N N 35.086 28.494 24.526 1.00 . A A . 30 LYS N 1 1
17 42309 1 1 39 LYS NZ N 39.335 28.689 20.477 1.00 . A A . 30 LYS NZ 1 1
17 42310 1 1 39 LYS O O 34.129 25.276 24.350 1.00 . A A . 30 LYS O 1 1
17 42311 1 1 40 LYS C C 32.738 26.134 27.405 1.00 . A A . 31 LYS C 1 1
17 42312 1 1 40 LYS CA C 34.097 25.557 27.038 1.00 . A A . 31 LYS CA 1 1
17 42313 1 1 40 LYS CB C 34.939 25.387 28.304 1.00 . A A . 31 LYS CB 1 1
17 42314 1 1 40 LYS CD C 36.447 23.451 27.843 1.00 . A A . 31 LYS CD 1 1
17 42315 1 1 40 LYS CE C 37.135 22.354 28.660 1.00 . A A . 31 LYS CE 1 1
17 42316 1 1 40 LYS CG C 35.170 23.895 28.558 1.00 . A A . 31 LYS CG 1 1
17 42317 1 1 40 LYS H H 35.269 27.290 26.401 1.00 . A A . 31 LYS H 1 1
17 42318 1 1 40 LYS HA H 33.958 24.592 26.571 1.00 . A A . 31 LYS HA 1 1
17 42319 1 1 40 LYS HB2 H 35.890 25.883 28.176 1.00 . A A . 31 LYS HB2 1 1
17 42320 1 1 40 LYS HB3 H 34.417 25.817 29.146 1.00 . A A . 31 LYS HB3 1 1
17 42321 1 1 40 LYS HD2 H 36.196 23.068 26.864 1.00 . A A . 31 LYS HD2 1 1
17 42322 1 1 40 LYS HD3 H 37.115 24.293 27.741 1.00 . A A . 31 LYS HD3 1 1
17 42323 1 1 40 LYS HE2 H 36.831 22.431 29.693 1.00 . A A . 31 LYS HE2 1 1
17 42324 1 1 40 LYS HE3 H 36.851 21.388 28.275 1.00 . A A . 31 LYS HE3 1 1
17 42325 1 1 40 LYS HG2 H 35.270 23.723 29.620 1.00 . A A . 31 LYS HG2 1 1
17 42326 1 1 40 LYS HG3 H 34.331 23.332 28.179 1.00 . A A . 31 LYS HG3 1 1
17 42327 1 1 40 LYS HZ1 H 38.841 23.255 27.875 1.00 . A A . 31 LYS HZ1 1 1
17 42328 1 1 40 LYS HZ2 H 38.997 22.768 29.496 1.00 . A A . 31 LYS HZ2 1 1
17 42329 1 1 40 LYS HZ3 H 39.037 21.612 28.250 1.00 . A A . 31 LYS HZ3 1 1
17 42330 1 1 40 LYS N N 34.788 26.467 26.079 1.00 . A A . 31 LYS N 1 1
17 42331 1 1 40 LYS NZ N 38.615 22.509 28.563 1.00 . A A . 31 LYS NZ 1 1
17 42332 1 1 40 LYS O O 32.018 25.584 28.213 1.00 . A A . 31 LYS O 1 1
17 42333 1 1 41 ARG C C 29.972 27.202 26.246 1.00 . A A . 32 ARG C 1 1
17 42334 1 1 41 ARG CA C 31.050 27.832 27.135 1.00 . A A . 32 ARG CA 1 1
17 42335 1 1 41 ARG CB C 31.102 29.325 26.882 1.00 . A A . 32 ARG CB 1 1
17 42336 1 1 41 ARG CD C 32.359 29.818 29.009 1.00 . A A . 32 ARG CD 1 1
17 42337 1 1 41 ARG CG C 31.074 30.088 28.215 1.00 . A A . 32 ARG CG 1 1
17 42338 1 1 41 ARG CZ C 31.992 29.072 31.284 1.00 . A A . 32 ARG CZ 1 1
17 42339 1 1 41 ARG H H 32.965 27.665 26.156 1.00 . A A . 32 ARG H 1 1
17 42340 1 1 41 ARG HA H 30.817 27.648 28.169 1.00 . A A . 32 ARG HA 1 1
17 42341 1 1 41 ARG HB2 H 32.006 29.559 26.340 1.00 . A A . 32 ARG HB2 1 1
17 42342 1 1 41 ARG HB3 H 30.247 29.602 26.293 1.00 . A A . 32 ARG HB3 1 1
17 42343 1 1 41 ARG HD2 H 32.661 28.790 28.872 1.00 . A A . 32 ARG HD2 1 1
17 42344 1 1 41 ARG HD3 H 33.153 30.470 28.655 1.00 . A A . 32 ARG HD3 1 1
17 42345 1 1 41 ARG HE H 32.044 30.995 30.786 1.00 . A A . 32 ARG HE 1 1
17 42346 1 1 41 ARG HG2 H 30.990 31.148 28.020 1.00 . A A . 32 ARG HG2 1 1
17 42347 1 1 41 ARG HG3 H 30.223 29.762 28.794 1.00 . A A . 32 ARG HG3 1 1
17 42348 1 1 41 ARG HH11 H 33.664 28.158 30.668 1.00 . A A . 32 ARG HH11 1 1
17 42349 1 1 41 ARG HH12 H 32.790 27.351 31.927 1.00 . A A . 32 ARG HH12 1 1
17 42350 1 1 41 ARG HH21 H 30.287 29.745 32.089 1.00 . A A . 32 ARG HH21 1 1
17 42351 1 1 41 ARG HH22 H 30.879 28.251 32.734 1.00 . A A . 32 ARG HH22 1 1
17 42352 1 1 41 ARG N N 32.373 27.235 26.814 1.00 . A A . 32 ARG N 1 1
17 42353 1 1 41 ARG NE N 32.114 30.074 30.455 1.00 . A A . 32 ARG NE 1 1
17 42354 1 1 41 ARG NH1 N 32.884 28.119 31.294 1.00 . A A . 32 ARG NH1 1 1
17 42355 1 1 41 ARG NH2 N 30.972 29.018 32.098 1.00 . A A . 32 ARG NH2 1 1
17 42356 1 1 41 ARG O O 28.861 27.682 26.164 1.00 . A A . 32 ARG O 1 1
17 42357 1 1 42 LYS C C 29.134 26.146 23.381 1.00 . A A . 33 LYS C 1 1
17 42358 1 1 42 LYS CA C 29.344 25.402 24.703 1.00 . A A . 33 LYS CA 1 1
17 42359 1 1 42 LYS CB C 27.989 25.223 25.408 1.00 . A A . 33 LYS CB 1 1
17 42360 1 1 42 LYS CD C 25.531 24.952 24.983 1.00 . A A . 33 LYS CD 1 1
17 42361 1 1 42 LYS CE C 24.388 25.223 23.998 1.00 . A A . 33 LYS CE 1 1
17 42362 1 1 42 LYS CG C 26.851 25.483 24.410 1.00 . A A . 33 LYS CG 1 1
17 42363 1 1 42 LYS H H 31.220 25.785 25.697 1.00 . A A . 33 LYS H 1 1
17 42364 1 1 42 LYS HA H 29.749 24.424 24.478 1.00 . A A . 33 LYS HA 1 1
17 42365 1 1 42 LYS HB2 H 27.913 24.212 25.781 1.00 . A A . 33 LYS HB2 1 1
17 42366 1 1 42 LYS HB3 H 27.906 25.913 26.230 1.00 . A A . 33 LYS HB3 1 1
17 42367 1 1 42 LYS HD2 H 25.615 23.889 25.153 1.00 . A A . 33 LYS HD2 1 1
17 42368 1 1 42 LYS HD3 H 25.321 25.448 25.918 1.00 . A A . 33 LYS HD3 1 1
17 42369 1 1 42 LYS HE2 H 24.782 25.645 23.083 1.00 . A A . 33 LYS HE2 1 1
17 42370 1 1 42 LYS HE3 H 23.876 24.298 23.775 1.00 . A A . 33 LYS HE3 1 1
17 42371 1 1 42 LYS HG2 H 26.765 26.544 24.232 1.00 . A A . 33 LYS HG2 1 1
17 42372 1 1 42 LYS HG3 H 27.067 24.978 23.481 1.00 . A A . 33 LYS HG3 1 1
17 42373 1 1 42 LYS HZ1 H 23.943 26.831 25.243 1.00 . A A . 33 LYS HZ1 1 1
17 42374 1 1 42 LYS HZ2 H 22.950 26.725 23.868 1.00 . A A . 33 LYS HZ2 1 1
17 42375 1 1 42 LYS HZ3 H 22.723 25.658 25.170 1.00 . A A . 33 LYS HZ3 1 1
17 42376 1 1 42 LYS N N 30.312 26.127 25.594 1.00 . A A . 33 LYS N 1 1
17 42377 1 1 42 LYS NZ N 23.428 26.182 24.616 1.00 . A A . 33 LYS NZ 1 1
17 42378 1 1 42 LYS O O 28.551 27.210 23.332 1.00 . A A . 33 LYS O 1 1
17 42379 1 1 43 LYS C C 29.088 25.011 20.008 1.00 . A A . 34 LYS C 1 1
17 42380 1 1 43 LYS CA C 29.397 26.161 20.966 1.00 . A A . 34 LYS CA 1 1
17 42381 1 1 43 LYS CB C 30.677 26.881 20.522 1.00 . A A . 34 LYS CB 1 1
17 42382 1 1 43 LYS CD C 30.909 28.796 22.119 1.00 . A A . 34 LYS CD 1 1
17 42383 1 1 43 LYS CE C 30.938 28.972 23.637 1.00 . A A . 34 LYS CE 1 1
17 42384 1 1 43 LYS CG C 31.444 27.414 21.742 1.00 . A A . 34 LYS CG 1 1
17 42385 1 1 43 LYS H H 30.020 24.687 22.369 1.00 . A A . 34 LYS H 1 1
17 42386 1 1 43 LYS HA H 28.567 26.852 20.987 1.00 . A A . 34 LYS HA 1 1
17 42387 1 1 43 LYS HB2 H 31.302 26.193 19.975 1.00 . A A . 34 LYS HB2 1 1
17 42388 1 1 43 LYS HB3 H 30.412 27.709 19.880 1.00 . A A . 34 LYS HB3 1 1
17 42389 1 1 43 LYS HD2 H 31.526 29.555 21.659 1.00 . A A . 34 LYS HD2 1 1
17 42390 1 1 43 LYS HD3 H 29.894 28.896 21.766 1.00 . A A . 34 LYS HD3 1 1
17 42391 1 1 43 LYS HE2 H 30.414 28.152 24.108 1.00 . A A . 34 LYS HE2 1 1
17 42392 1 1 43 LYS HE3 H 31.961 28.992 23.980 1.00 . A A . 34 LYS HE3 1 1
17 42393 1 1 43 LYS HG2 H 31.326 26.740 22.576 1.00 . A A . 34 LYS HG2 1 1
17 42394 1 1 43 LYS HG3 H 32.491 27.496 21.494 1.00 . A A . 34 LYS HG3 1 1
17 42395 1 1 43 LYS HZ1 H 30.452 30.956 23.240 1.00 . A A . 34 LYS HZ1 1 1
17 42396 1 1 43 LYS HZ2 H 29.246 30.106 24.073 1.00 . A A . 34 LYS HZ2 1 1
17 42397 1 1 43 LYS HZ3 H 30.647 30.611 24.887 1.00 . A A . 34 LYS HZ3 1 1
17 42398 1 1 43 LYS N N 29.580 25.556 22.303 1.00 . A A . 34 LYS N 1 1
17 42399 1 1 43 LYS NZ N 30.271 30.258 23.987 1.00 . A A . 34 LYS NZ 1 1
17 42400 1 1 43 LYS O O 28.124 25.035 19.275 1.00 . A A . 34 LYS O 1 1
17 42401 1 1 44 ALA C C 28.312 22.237 19.631 1.00 . A A . 35 ALA C 1 1
17 42402 1 1 44 ALA CA C 29.632 22.806 19.205 1.00 . A A . 35 ALA CA 1 1
17 42403 1 1 44 ALA CB C 30.724 21.778 19.404 1.00 . A A . 35 ALA CB 1 1
17 42404 1 1 44 ALA H H 30.612 23.952 20.668 1.00 . A A . 35 ALA H 1 1
17 42405 1 1 44 ALA HA H 29.583 23.105 18.168 1.00 . A A . 35 ALA HA 1 1
17 42406 1 1 44 ALA HB1 H 30.794 21.523 20.438 1.00 . A A . 35 ALA HB1 1 1
17 42407 1 1 44 ALA HB2 H 30.494 20.891 18.830 1.00 . A A . 35 ALA HB2 1 1
17 42408 1 1 44 ALA HB3 H 31.664 22.191 19.075 1.00 . A A . 35 ALA HB3 1 1
17 42409 1 1 44 ALA N N 29.881 23.974 20.053 1.00 . A A . 35 ALA N 1 1
17 42410 1 1 44 ALA O O 28.024 22.098 20.801 1.00 . A A . 35 ALA O 1 1
17 42411 1 1 45 VAL C C 25.434 20.802 17.885 1.00 . A A . 36 VAL C 1 1
17 42412 1 1 45 VAL CA C 26.125 21.536 19.032 1.00 . A A . 36 VAL CA 1 1
17 42413 1 1 45 VAL CB C 25.310 22.779 19.274 1.00 . A A . 36 VAL CB 1 1
17 42414 1 1 45 VAL CG1 C 25.490 23.287 20.705 1.00 . A A . 36 VAL CG1 1 1
17 42415 1 1 45 VAL CG2 C 25.736 23.864 18.279 1.00 . A A . 36 VAL CG2 1 1
17 42416 1 1 45 VAL H H 27.746 22.198 17.787 1.00 . A A . 36 VAL H 1 1
17 42417 1 1 45 VAL HA H 26.127 20.934 19.921 1.00 . A A . 36 VAL HA 1 1
17 42418 1 1 45 VAL HB H 24.291 22.538 19.104 1.00 . A A . 36 VAL HB 1 1
17 42419 1 1 45 VAL HG11 H 25.181 22.522 21.400 1.00 . A A . 36 VAL HG11 1 1
17 42420 1 1 45 VAL HG12 H 26.528 23.533 20.874 1.00 . A A . 36 VAL HG12 1 1
17 42421 1 1 45 VAL HG13 H 24.885 24.169 20.849 1.00 . A A . 36 VAL HG13 1 1
17 42422 1 1 45 VAL HG21 H 26.808 23.863 18.151 1.00 . A A . 36 VAL HG21 1 1
17 42423 1 1 45 VAL HG22 H 25.262 23.678 17.320 1.00 . A A . 36 VAL HG22 1 1
17 42424 1 1 45 VAL HG23 H 25.426 24.824 18.653 1.00 . A A . 36 VAL HG23 1 1
17 42425 1 1 45 VAL N N 27.488 21.997 18.697 1.00 . A A . 36 VAL N 1 1
17 42426 1 1 45 VAL O O 25.712 21.025 16.724 1.00 . A A . 36 VAL O 1 1
17 42427 1 1 46 ILE C C 22.211 19.497 17.494 1.00 . A A . 37 ILE C 1 1
17 42428 1 1 46 ILE CA C 23.696 19.283 17.189 1.00 . A A . 37 ILE CA 1 1
17 42429 1 1 46 ILE CB C 23.944 17.811 17.273 1.00 . A A . 37 ILE CB 1 1
17 42430 1 1 46 ILE CD1 C 26.033 16.486 17.555 1.00 . A A . 37 ILE CD1 1 1
17 42431 1 1 46 ILE CG1 C 25.279 17.447 16.630 1.00 . A A . 37 ILE CG1 1 1
17 42432 1 1 46 ILE CG2 C 22.792 17.147 16.559 1.00 . A A . 37 ILE CG2 1 1
17 42433 1 1 46 ILE H H 24.237 19.833 19.146 1.00 . A A . 37 ILE H 1 1
17 42434 1 1 46 ILE HA H 23.943 19.656 16.207 1.00 . A A . 37 ILE HA 1 1
17 42435 1 1 46 ILE HB H 23.937 17.515 18.305 1.00 . A A . 37 ILE HB 1 1
17 42436 1 1 46 ILE HD11 H 25.902 16.810 18.577 1.00 . A A . 37 ILE HD11 1 1
17 42437 1 1 46 ILE HD12 H 25.637 15.483 17.435 1.00 . A A . 37 ILE HD12 1 1
17 42438 1 1 46 ILE HD13 H 27.087 16.489 17.312 1.00 . A A . 37 ILE HD13 1 1
17 42439 1 1 46 ILE HG12 H 25.102 16.979 15.675 1.00 . A A . 37 ILE HG12 1 1
17 42440 1 1 46 ILE HG13 H 25.865 18.341 16.495 1.00 . A A . 37 ILE HG13 1 1
17 42441 1 1 46 ILE HG21 H 22.533 17.723 15.673 1.00 . A A . 37 ILE HG21 1 1
17 42442 1 1 46 ILE HG22 H 23.062 16.145 16.279 1.00 . A A . 37 ILE HG22 1 1
17 42443 1 1 46 ILE HG23 H 21.944 17.129 17.231 1.00 . A A . 37 ILE HG23 1 1
17 42444 1 1 46 ILE N N 24.474 19.976 18.215 1.00 . A A . 37 ILE N 1 1
17 42445 1 1 46 ILE O O 21.722 19.098 18.533 1.00 . A A . 37 ILE O 1 1
17 42446 1 1 47 PHE C C 19.245 19.272 16.026 1.00 . A A . 38 PHE C 1 1
17 42447 1 1 47 PHE CA C 20.030 20.308 16.856 1.00 . A A . 38 PHE CA 1 1
17 42448 1 1 47 PHE CB C 19.652 21.746 16.484 1.00 . A A . 38 PHE CB 1 1
17 42449 1 1 47 PHE CD1 C 21.878 22.935 16.363 1.00 . A A . 38 PHE CD1 1 1
17 42450 1 1 47 PHE CD2 C 20.651 22.446 14.340 1.00 . A A . 38 PHE CD2 1 1
17 42451 1 1 47 PHE CE1 C 22.881 23.543 15.606 1.00 . A A . 38 PHE CE1 1 1
17 42452 1 1 47 PHE CE2 C 21.648 23.050 13.587 1.00 . A A . 38 PHE CE2 1 1
17 42453 1 1 47 PHE CG C 20.759 22.389 15.716 1.00 . A A . 38 PHE CG 1 1
17 42454 1 1 47 PHE CZ C 22.764 23.603 14.217 1.00 . A A . 38 PHE CZ 1 1
17 42455 1 1 47 PHE H H 21.897 20.398 15.775 1.00 . A A . 38 PHE H 1 1
17 42456 1 1 47 PHE HA H 19.830 20.141 17.901 1.00 . A A . 38 PHE HA 1 1
17 42457 1 1 47 PHE HB2 H 18.772 21.740 15.868 1.00 . A A . 38 PHE HB2 1 1
17 42458 1 1 47 PHE HB3 H 19.466 22.321 17.376 1.00 . A A . 38 PHE HB3 1 1
17 42459 1 1 47 PHE HD1 H 21.975 22.880 17.442 1.00 . A A . 38 PHE HD1 1 1
17 42460 1 1 47 PHE HD2 H 19.782 22.024 13.854 1.00 . A A . 38 PHE HD2 1 1
17 42461 1 1 47 PHE HE1 H 23.734 23.974 16.094 1.00 . A A . 38 PHE HE1 1 1
17 42462 1 1 47 PHE HE2 H 21.559 23.080 12.525 1.00 . A A . 38 PHE HE2 1 1
17 42463 1 1 47 PHE HZ H 23.537 24.076 13.631 1.00 . A A . 38 PHE HZ 1 1
17 42464 1 1 47 PHE N N 21.488 20.099 16.607 1.00 . A A . 38 PHE N 1 1
17 42465 1 1 47 PHE O O 19.848 18.510 15.322 1.00 . A A . 38 PHE O 1 1
17 42466 1 1 48 CYS C C 15.656 18.303 15.562 1.00 . A A . 39 CYS C 1 1
17 42467 1 1 48 CYS CA C 17.166 18.187 15.306 1.00 . A A . 39 CYS CA 1 1
17 42468 1 1 48 CYS CB C 17.601 16.776 15.715 1.00 . A A . 39 CYS CB 1 1
17 42469 1 1 48 CYS H H 17.436 19.836 16.666 1.00 . A A . 39 CYS H 1 1
17 42470 1 1 48 CYS HA H 17.364 18.328 14.253 1.00 . A A . 39 CYS HA 1 1
17 42471 1 1 48 CYS HB2 H 17.143 16.039 15.052 1.00 . A A . 39 CYS HB2 1 1
17 42472 1 1 48 CYS HB3 H 18.669 16.699 15.648 1.00 . A A . 39 CYS HB3 1 1
17 42473 1 1 48 CYS HG H 17.462 15.636 17.701 1.00 . A A . 39 CYS HG 1 1
17 42474 1 1 48 CYS N N 17.924 19.216 16.100 1.00 . A A . 39 CYS N 1 1
17 42475 1 1 48 CYS O O 14.999 17.332 15.873 1.00 . A A . 39 CYS O 1 1
17 42476 1 1 48 CYS SG S 17.079 16.468 17.421 1.00 . A A . 39 CYS SG 1 1
17 42477 1 1 49 LEU C C 13.129 19.480 16.943 1.00 . A A . 40 LEU C 1 1
17 42478 1 1 49 LEU CA C 13.627 19.644 15.506 1.00 . A A . 40 LEU CA 1 1
17 42479 1 1 49 LEU CB C 12.938 18.665 14.573 1.00 . A A . 40 LEU CB 1 1
17 42480 1 1 49 LEU CD1 C 14.467 19.873 12.976 1.00 . A A . 40 LEU CD1 1 1
17 42481 1 1 49 LEU CD2 C 13.001 18.011 12.163 1.00 . A A . 40 LEU CD2 1 1
17 42482 1 1 49 LEU CG C 13.110 19.180 13.141 1.00 . A A . 40 LEU CG 1 1
17 42483 1 1 49 LEU H H 15.639 20.209 15.051 1.00 . A A . 40 LEU H 1 1
17 42484 1 1 49 LEU HA H 13.380 20.634 15.177 1.00 . A A . 40 LEU HA 1 1
17 42485 1 1 49 LEU HB2 H 13.384 17.688 14.668 1.00 . A A . 40 LEU HB2 1 1
17 42486 1 1 49 LEU HB3 H 11.887 18.614 14.811 1.00 . A A . 40 LEU HB3 1 1
17 42487 1 1 49 LEU HD11 H 14.533 20.706 13.678 1.00 . A A . 40 LEU HD11 1 1
17 42488 1 1 49 LEU HD12 H 15.261 19.168 13.178 1.00 . A A . 40 LEU HD12 1 1
17 42489 1 1 49 LEU HD13 H 14.561 20.243 11.966 1.00 . A A . 40 LEU HD13 1 1
17 42490 1 1 49 LEU HD21 H 12.295 17.288 12.550 1.00 . A A . 40 LEU HD21 1 1
17 42491 1 1 49 LEU HD22 H 12.658 18.374 11.205 1.00 . A A . 40 LEU HD22 1 1
17 42492 1 1 49 LEU HD23 H 13.973 17.543 12.046 1.00 . A A . 40 LEU HD23 1 1
17 42493 1 1 49 LEU HG H 12.343 19.897 12.939 1.00 . A A . 40 LEU HG 1 1
17 42494 1 1 49 LEU N N 15.099 19.461 15.362 1.00 . A A . 40 LEU N 1 1
17 42495 1 1 49 LEU O O 13.423 18.518 17.623 1.00 . A A . 40 LEU O 1 1
17 42496 1 1 50 SER C C 11.338 19.070 19.186 1.00 . A A . 41 SER C 1 1
17 42497 1 1 50 SER CA C 11.806 20.470 18.770 1.00 . A A . 41 SER CA 1 1
17 42498 1 1 50 SER CB C 10.604 21.411 18.804 1.00 . A A . 41 SER CB 1 1
17 42499 1 1 50 SER H H 12.187 21.210 16.802 1.00 . A A . 41 SER H 1 1
17 42500 1 1 50 SER HA H 12.550 20.836 19.456 1.00 . A A . 41 SER HA 1 1
17 42501 1 1 50 SER HB2 H 10.910 22.404 18.514 1.00 . A A . 41 SER HB2 1 1
17 42502 1 1 50 SER HB3 H 9.849 21.054 18.116 1.00 . A A . 41 SER HB3 1 1
17 42503 1 1 50 SER HG H 10.112 22.360 20.430 1.00 . A A . 41 SER HG 1 1
17 42504 1 1 50 SER N N 12.373 20.458 17.390 1.00 . A A . 41 SER N 1 1
17 42505 1 1 50 SER O O 11.297 18.150 18.394 1.00 . A A . 41 SER O 1 1
17 42506 1 1 50 SER OG O 10.079 21.450 20.125 1.00 . A A . 41 SER OG 1 1
17 42507 1 1 51 ALA C C 9.129 17.265 20.246 1.00 . A A . 42 ALA C 1 1
17 42508 1 1 51 ALA CA C 10.478 17.583 20.898 1.00 . A A . 42 ALA CA 1 1
17 42509 1 1 51 ALA CB C 10.316 17.607 22.421 1.00 . A A . 42 ALA CB 1 1
17 42510 1 1 51 ALA H H 10.985 19.672 21.047 1.00 . A A . 42 ALA H 1 1
17 42511 1 1 51 ALA HA H 11.193 16.824 20.623 1.00 . A A . 42 ALA HA 1 1
17 42512 1 1 51 ALA HB1 H 11.111 18.194 22.858 1.00 . A A . 42 ALA HB1 1 1
17 42513 1 1 51 ALA HB2 H 9.363 18.047 22.676 1.00 . A A . 42 ALA HB2 1 1
17 42514 1 1 51 ALA HB3 H 10.361 16.598 22.804 1.00 . A A . 42 ALA HB3 1 1
17 42515 1 1 51 ALA N N 10.961 18.912 20.427 1.00 . A A . 42 ALA N 1 1
17 42516 1 1 51 ALA O O 8.625 16.165 20.354 1.00 . A A . 42 ALA O 1 1
17 42517 1 1 52 ASP C C 7.396 17.999 17.401 1.00 . A A . 43 ASP C 1 1
17 42518 1 1 52 ASP CA C 7.228 17.941 18.917 1.00 . A A . 43 ASP CA 1 1
17 42519 1 1 52 ASP CB C 6.212 18.996 19.358 1.00 . A A . 43 ASP CB 1 1
17 42520 1 1 52 ASP CG C 6.771 20.394 19.085 1.00 . A A . 43 ASP CG 1 1
17 42521 1 1 52 ASP H H 8.956 19.097 19.478 1.00 . A A . 43 ASP H 1 1
17 42522 1 1 52 ASP HA H 6.878 16.959 19.205 1.00 . A A . 43 ASP HA 1 1
17 42523 1 1 52 ASP HB2 H 5.292 18.861 18.809 1.00 . A A . 43 ASP HB2 1 1
17 42524 1 1 52 ASP HB3 H 6.020 18.889 20.415 1.00 . A A . 43 ASP HB3 1 1
17 42525 1 1 52 ASP N N 8.538 18.212 19.567 1.00 . A A . 43 ASP N 1 1
17 42526 1 1 52 ASP O O 6.436 17.941 16.659 1.00 . A A . 43 ASP O 1 1
17 42527 1 1 52 ASP OD1 O 7.554 20.866 19.893 1.00 . A A . 43 ASP OD1 1 1
17 42528 1 1 52 ASP OD2 O 6.404 20.970 18.074 1.00 . A A . 43 ASP OD2 1 1
17 42529 1 1 53 LYS C C 8.519 19.626 15.043 1.00 . A A . 44 LYS C 1 1
17 42530 1 1 53 LYS CA C 8.841 18.224 15.473 1.00 . A A . 44 LYS CA 1 1
17 42531 1 1 53 LYS CB C 7.953 17.225 14.733 1.00 . A A . 44 LYS CB 1 1
17 42532 1 1 53 LYS CD C 8.128 16.546 12.343 1.00 . A A . 44 LYS CD 1 1
17 42533 1 1 53 LYS CE C 7.021 15.495 12.253 1.00 . A A . 44 LYS CE 1 1
17 42534 1 1 53 LYS CG C 8.796 16.460 13.714 1.00 . A A . 44 LYS CG 1 1
17 42535 1 1 53 LYS H H 9.363 18.205 17.554 1.00 . A A . 44 LYS H 1 1
17 42536 1 1 53 LYS HA H 9.874 18.038 15.254 1.00 . A A . 44 LYS HA 1 1
17 42537 1 1 53 LYS HB2 H 7.522 16.532 15.442 1.00 . A A . 44 LYS HB2 1 1
17 42538 1 1 53 LYS HB3 H 7.164 17.756 14.219 1.00 . A A . 44 LYS HB3 1 1
17 42539 1 1 53 LYS HD2 H 7.706 17.532 12.210 1.00 . A A . 44 LYS HD2 1 1
17 42540 1 1 53 LYS HD3 H 8.862 16.361 11.573 1.00 . A A . 44 LYS HD3 1 1
17 42541 1 1 53 LYS HE2 H 6.817 15.102 13.238 1.00 . A A . 44 LYS HE2 1 1
17 42542 1 1 53 LYS HE3 H 6.126 15.945 11.854 1.00 . A A . 44 LYS HE3 1 1
17 42543 1 1 53 LYS HG2 H 9.783 16.896 13.664 1.00 . A A . 44 LYS HG2 1 1
17 42544 1 1 53 LYS HG3 H 8.870 15.426 14.012 1.00 . A A . 44 LYS HG3 1 1
17 42545 1 1 53 LYS HZ1 H 8.335 13.968 11.733 1.00 . A A . 44 LYS HZ1 1 1
17 42546 1 1 53 LYS HZ2 H 6.717 13.661 11.319 1.00 . A A . 44 LYS HZ2 1 1
17 42547 1 1 53 LYS HZ3 H 7.637 14.760 10.406 1.00 . A A . 44 LYS HZ3 1 1
17 42548 1 1 53 LYS N N 8.608 18.136 16.937 1.00 . A A . 44 LYS N 1 1
17 42549 1 1 53 LYS NZ N 7.461 14.387 11.361 1.00 . A A . 44 LYS NZ 1 1
17 42550 1 1 53 LYS O O 7.386 20.048 15.119 1.00 . A A . 44 LYS O 1 1
17 42551 1 1 54 LYS C C 10.549 22.518 14.784 1.00 . A A . 45 LYS C 1 1
17 42552 1 1 54 LYS CA C 9.400 21.736 14.205 1.00 . A A . 45 LYS CA 1 1
17 42553 1 1 54 LYS CB C 8.182 22.351 14.796 1.00 . A A . 45 LYS CB 1 1
17 42554 1 1 54 LYS CD C 5.708 22.377 14.618 1.00 . A A . 45 LYS CD 1 1
17 42555 1 1 54 LYS CE C 4.525 22.423 13.651 1.00 . A A . 45 LYS CE 1 1
17 42556 1 1 54 LYS CG C 7.010 22.181 13.840 1.00 . A A . 45 LYS CG 1 1
17 42557 1 1 54 LYS H H 10.416 19.944 14.596 1.00 . A A . 45 LYS H 1 1
17 42558 1 1 54 LYS HA H 9.382 21.817 13.129 1.00 . A A . 45 LYS HA 1 1
17 42559 1 1 54 LYS HB2 H 7.982 21.853 15.745 1.00 . A A . 45 LYS HB2 1 1
17 42560 1 1 54 LYS HB3 H 8.386 23.406 14.952 1.00 . A A . 45 LYS HB3 1 1
17 42561 1 1 54 LYS HD2 H 5.576 21.557 15.308 1.00 . A A . 45 LYS HD2 1 1
17 42562 1 1 54 LYS HD3 H 5.756 23.306 15.167 1.00 . A A . 45 LYS HD3 1 1
17 42563 1 1 54 LYS HE2 H 4.118 23.423 13.628 1.00 . A A . 45 LYS HE2 1 1
17 42564 1 1 54 LYS HE3 H 4.856 22.145 12.661 1.00 . A A . 45 LYS HE3 1 1
17 42565 1 1 54 LYS HG2 H 7.081 22.914 13.050 1.00 . A A . 45 LYS HG2 1 1
17 42566 1 1 54 LYS HG3 H 7.039 21.187 13.419 1.00 . A A . 45 LYS HG3 1 1
17 42567 1 1 54 LYS HZ1 H 3.877 20.825 14.819 1.00 . A A . 45 LYS HZ1 1 1
17 42568 1 1 54 LYS HZ2 H 2.686 21.999 14.533 1.00 . A A . 45 LYS HZ2 1 1
17 42569 1 1 54 LYS HZ3 H 3.129 20.921 13.297 1.00 . A A . 45 LYS HZ3 1 1
17 42570 1 1 54 LYS N N 9.537 20.338 14.623 1.00 . A A . 45 LYS N 1 1
17 42571 1 1 54 LYS NZ N 3.475 21.470 14.109 1.00 . A A . 45 LYS NZ 1 1
17 42572 1 1 54 LYS O O 10.826 22.451 15.960 1.00 . A A . 45 LYS O 1 1
17 42573 1 1 55 CYS C C 13.557 23.360 14.602 1.00 . A A . 46 CYS C 1 1
17 42574 1 1 55 CYS CA C 12.282 24.147 14.447 1.00 . A A . 46 CYS CA 1 1
17 42575 1 1 55 CYS CB C 11.989 24.695 15.849 1.00 . A A . 46 CYS CB 1 1
17 42576 1 1 55 CYS H H 10.874 23.317 13.055 1.00 . A A . 46 CYS H 1 1
17 42577 1 1 55 CYS HA H 12.431 24.959 13.735 1.00 . A A . 46 CYS HA 1 1
17 42578 1 1 55 CYS HB2 H 12.103 23.885 16.575 1.00 . A A . 46 CYS HB2 1 1
17 42579 1 1 55 CYS HB3 H 12.701 25.469 16.084 1.00 . A A . 46 CYS HB3 1 1
17 42580 1 1 55 CYS HG H 9.705 24.602 16.044 1.00 . A A . 46 CYS HG 1 1
17 42581 1 1 55 CYS N N 11.167 23.285 13.978 1.00 . A A . 46 CYS N 1 1
17 42582 1 1 55 CYS O O 13.663 22.540 15.485 1.00 . A A . 46 CYS O 1 1
17 42583 1 1 55 CYS SG S 10.304 25.346 15.947 1.00 . A A . 46 CYS SG 1 1
17 42584 1 1 56 ILE C C 16.048 23.024 15.550 1.00 . A A . 47 ILE C 1 1
17 42585 1 1 56 ILE CA C 15.853 23.009 14.044 1.00 . A A . 47 ILE CA 1 1
17 42586 1 1 56 ILE CB C 16.909 23.867 13.398 1.00 . A A . 47 ILE CB 1 1
17 42587 1 1 56 ILE CD1 C 17.569 22.902 11.250 1.00 . A A . 47 ILE CD1 1 1
17 42588 1 1 56 ILE CG1 C 17.932 22.976 12.724 1.00 . A A . 47 ILE CG1 1 1
17 42589 1 1 56 ILE CG2 C 17.545 24.733 14.475 1.00 . A A . 47 ILE CG2 1 1
17 42590 1 1 56 ILE H H 14.474 24.401 13.183 1.00 . A A . 47 ILE H 1 1
17 42591 1 1 56 ILE HA H 15.856 22.004 13.649 1.00 . A A . 47 ILE HA 1 1
17 42592 1 1 56 ILE HB H 16.444 24.505 12.659 1.00 . A A . 47 ILE HB 1 1
17 42593 1 1 56 ILE HD11 H 16.790 23.635 11.035 1.00 . A A . 47 ILE HD11 1 1
17 42594 1 1 56 ILE HD12 H 18.445 23.111 10.654 1.00 . A A . 47 ILE HD12 1 1
17 42595 1 1 56 ILE HD13 H 17.207 21.909 11.026 1.00 . A A . 47 ILE HD13 1 1
17 42596 1 1 56 ILE HG12 H 18.919 23.389 12.845 1.00 . A A . 47 ILE HG12 1 1
17 42597 1 1 56 ILE HG13 H 17.892 21.987 13.152 1.00 . A A . 47 ILE HG13 1 1
17 42598 1 1 56 ILE HG21 H 16.756 25.198 15.059 1.00 . A A . 47 ILE HG21 1 1
17 42599 1 1 56 ILE HG22 H 18.160 24.119 15.116 1.00 . A A . 47 ILE HG22 1 1
17 42600 1 1 56 ILE HG23 H 18.148 25.499 14.014 1.00 . A A . 47 ILE HG23 1 1
17 42601 1 1 56 ILE N N 14.556 23.674 13.835 1.00 . A A . 47 ILE N 1 1
17 42602 1 1 56 ILE O O 15.545 23.915 16.194 1.00 . A A . 47 ILE O 1 1
17 42603 1 1 57 ILE C C 17.677 21.335 18.401 1.00 . A A . 48 ILE C 1 1
17 42604 1 1 57 ILE CA C 16.707 22.226 17.642 1.00 . A A . 48 ILE CA 1 1
17 42605 1 1 57 ILE CB C 15.316 21.947 18.106 1.00 . A A . 48 ILE CB 1 1
17 42606 1 1 57 ILE CD1 C 14.924 21.962 20.526 1.00 . A A . 48 ILE CD1 1 1
17 42607 1 1 57 ILE CG1 C 14.992 22.837 19.287 1.00 . A A . 48 ILE CG1 1 1
17 42608 1 1 57 ILE CG2 C 15.175 20.480 18.507 1.00 . A A . 48 ILE CG2 1 1
17 42609 1 1 57 ILE H H 17.049 21.309 15.713 1.00 . A A . 48 ILE H 1 1
17 42610 1 1 57 ILE HA H 16.931 23.253 17.877 1.00 . A A . 48 ILE HA 1 1
17 42611 1 1 57 ILE HB H 14.659 22.159 17.297 1.00 . A A . 48 ILE HB 1 1
17 42612 1 1 57 ILE HD11 H 15.809 21.342 20.566 1.00 . A A . 48 ILE HD11 1 1
17 42613 1 1 57 ILE HD12 H 14.868 22.580 21.408 1.00 . A A . 48 ILE HD12 1 1
17 42614 1 1 57 ILE HD13 H 14.047 21.335 20.462 1.00 . A A . 48 ILE HD13 1 1
17 42615 1 1 57 ILE HG12 H 15.772 23.578 19.397 1.00 . A A . 48 ILE HG12 1 1
17 42616 1 1 57 ILE HG13 H 14.043 23.322 19.129 1.00 . A A . 48 ILE HG13 1 1
17 42617 1 1 57 ILE HG21 H 15.863 20.246 19.303 1.00 . A A . 48 ILE HG21 1 1
17 42618 1 1 57 ILE HG22 H 14.167 20.302 18.841 1.00 . A A . 48 ILE HG22 1 1
17 42619 1 1 57 ILE HG23 H 15.385 19.854 17.654 1.00 . A A . 48 ILE HG23 1 1
17 42620 1 1 57 ILE N N 16.679 22.079 16.172 1.00 . A A . 48 ILE N 1 1
17 42621 1 1 57 ILE O O 17.704 20.128 18.317 1.00 . A A . 48 ILE O 1 1
17 42622 1 1 58 VAL C C 18.430 20.346 21.002 1.00 . A A . 49 VAL C 1 1
17 42623 1 1 58 VAL CA C 19.322 21.224 20.134 1.00 . A A . 49 VAL CA 1 1
17 42624 1 1 58 VAL CB C 20.067 22.213 21.014 1.00 . A A . 49 VAL CB 1 1
17 42625 1 1 58 VAL CG1 C 20.386 21.558 22.361 1.00 . A A . 49 VAL CG1 1 1
17 42626 1 1 58 VAL CG2 C 21.366 22.641 20.326 1.00 . A A . 49 VAL CG2 1 1
17 42627 1 1 58 VAL H H 18.260 22.917 19.338 1.00 . A A . 49 VAL H 1 1
17 42628 1 1 58 VAL HA H 20.020 20.635 19.558 1.00 . A A . 49 VAL HA 1 1
17 42629 1 1 58 VAL HB H 19.442 23.074 21.171 1.00 . A A . 49 VAL HB 1 1
17 42630 1 1 58 VAL HG11 H 20.395 20.482 22.248 1.00 . A A . 49 VAL HG11 1 1
17 42631 1 1 58 VAL HG12 H 21.353 21.892 22.704 1.00 . A A . 49 VAL HG12 1 1
17 42632 1 1 58 VAL HG13 H 19.631 21.838 23.081 1.00 . A A . 49 VAL HG13 1 1
17 42633 1 1 58 VAL HG21 H 21.687 21.864 19.646 1.00 . A A . 49 VAL HG21 1 1
17 42634 1 1 58 VAL HG22 H 21.198 23.554 19.774 1.00 . A A . 49 VAL HG22 1 1
17 42635 1 1 58 VAL HG23 H 22.131 22.804 21.070 1.00 . A A . 49 VAL HG23 1 1
17 42636 1 1 58 VAL N N 18.396 21.961 19.243 1.00 . A A . 49 VAL N 1 1
17 42637 1 1 58 VAL O O 17.918 20.794 22.009 1.00 . A A . 49 VAL O 1 1
17 42638 1 1 59 GLU C C 17.575 16.851 21.369 1.00 . A A . 50 GLU C 1 1
17 42639 1 1 59 GLU CA C 17.241 18.315 21.440 1.00 . A A . 50 GLU CA 1 1
17 42640 1 1 59 GLU CB C 15.809 18.546 20.947 1.00 . A A . 50 GLU CB 1 1
17 42641 1 1 59 GLU CD C 14.780 17.840 23.119 1.00 . A A . 50 GLU CD 1 1
17 42642 1 1 59 GLU CG C 14.851 17.554 21.618 1.00 . A A . 50 GLU CG 1 1
17 42643 1 1 59 GLU H H 18.558 18.774 19.777 1.00 . A A . 50 GLU H 1 1
17 42644 1 1 59 GLU HA H 17.320 18.617 22.457 1.00 . A A . 50 GLU HA 1 1
17 42645 1 1 59 GLU HB2 H 15.507 19.555 21.187 1.00 . A A . 50 GLU HB2 1 1
17 42646 1 1 59 GLU HB3 H 15.776 18.408 19.876 1.00 . A A . 50 GLU HB3 1 1
17 42647 1 1 59 GLU HG2 H 13.866 17.658 21.186 1.00 . A A . 50 GLU HG2 1 1
17 42648 1 1 59 GLU HG3 H 15.204 16.547 21.464 1.00 . A A . 50 GLU HG3 1 1
17 42649 1 1 59 GLU N N 18.176 19.130 20.613 1.00 . A A . 50 GLU N 1 1
17 42650 1 1 59 GLU O O 17.011 16.107 20.592 1.00 . A A . 50 GLU O 1 1
17 42651 1 1 59 GLU OE1 O 14.090 18.775 23.492 1.00 . A A . 50 GLU OE1 1 1
17 42652 1 1 59 GLU OE2 O 15.413 17.117 23.870 1.00 . A A . 50 GLU OE2 1 1
17 42653 1 1 60 GLU C C 20.056 14.780 23.114 1.00 . A A . 51 GLU C 1 1
17 42654 1 1 60 GLU CA C 18.872 15.010 22.176 1.00 . A A . 51 GLU CA 1 1
17 42655 1 1 60 GLU CB C 19.218 14.670 20.743 1.00 . A A . 51 GLU CB 1 1
17 42656 1 1 60 GLU CD C 21.221 13.241 21.122 1.00 . A A . 51 GLU CD 1 1
17 42657 1 1 60 GLU CG C 20.720 14.585 20.588 1.00 . A A . 51 GLU CG 1 1
17 42658 1 1 60 GLU H H 18.923 17.051 22.793 1.00 . A A . 51 GLU H 1 1
17 42659 1 1 60 GLU HA H 18.054 14.425 22.501 1.00 . A A . 51 GLU HA 1 1
17 42660 1 1 60 GLU HB2 H 18.762 13.735 20.458 1.00 . A A . 51 GLU HB2 1 1
17 42661 1 1 60 GLU HB3 H 18.851 15.469 20.117 1.00 . A A . 51 GLU HB3 1 1
17 42662 1 1 60 GLU HG2 H 20.977 14.684 19.542 1.00 . A A . 51 GLU HG2 1 1
17 42663 1 1 60 GLU HG3 H 21.170 15.390 21.145 1.00 . A A . 51 GLU HG3 1 1
17 42664 1 1 60 GLU N N 18.491 16.429 22.186 1.00 . A A . 51 GLU N 1 1
17 42665 1 1 60 GLU O O 20.220 13.725 23.692 1.00 . A A . 51 GLU O 1 1
17 42666 1 1 60 GLU OE1 O 20.540 12.251 20.915 1.00 . A A . 51 GLU OE1 1 1
17 42667 1 1 60 GLU OE2 O 22.275 13.227 21.734 1.00 . A A . 51 GLU OE2 1 1
17 42668 1 1 61 GLY C C 23.320 15.416 23.417 1.00 . A A . 52 GLY C 1 1
17 42669 1 1 61 GLY CA C 22.028 15.670 24.202 1.00 . A A . 52 GLY CA 1 1
17 42670 1 1 61 GLY H H 20.669 16.607 22.812 1.00 . A A . 52 GLY H 1 1
17 42671 1 1 61 GLY HA2 H 22.126 16.592 24.759 1.00 . A A . 52 GLY HA2 1 1
17 42672 1 1 61 GLY HA3 H 21.865 14.856 24.893 1.00 . A A . 52 GLY HA3 1 1
17 42673 1 1 61 GLY N N 20.856 15.778 23.282 1.00 . A A . 52 GLY N 1 1
17 42674 1 1 61 GLY O O 23.915 14.361 23.505 1.00 . A A . 52 GLY O 1 1
17 42675 1 1 62 LYS C C 25.854 17.484 22.117 1.00 . A A . 53 LYS C 1 1
17 42676 1 1 62 LYS CA C 25.016 16.226 21.879 1.00 . A A . 53 LYS CA 1 1
17 42677 1 1 62 LYS CB C 24.670 16.117 20.386 1.00 . A A . 53 LYS CB 1 1
17 42678 1 1 62 LYS CD C 23.510 14.144 19.390 1.00 . A A . 53 LYS CD 1 1
17 42679 1 1 62 LYS CE C 24.455 13.226 20.168 1.00 . A A . 53 LYS CE 1 1
17 42680 1 1 62 LYS CG C 23.322 15.425 20.196 1.00 . A A . 53 LYS CG 1 1
17 42681 1 1 62 LYS H H 23.281 17.224 22.607 1.00 . A A . 53 LYS H 1 1
17 42682 1 1 62 LYS HA H 25.554 15.348 22.205 1.00 . A A . 53 LYS HA 1 1
17 42683 1 1 62 LYS HB2 H 24.618 17.108 19.961 1.00 . A A . 53 LYS HB2 1 1
17 42684 1 1 62 LYS HB3 H 25.437 15.550 19.879 1.00 . A A . 53 LYS HB3 1 1
17 42685 1 1 62 LYS HD2 H 22.554 13.657 19.256 1.00 . A A . 53 LYS HD2 1 1
17 42686 1 1 62 LYS HD3 H 23.932 14.377 18.423 1.00 . A A . 53 LYS HD3 1 1
17 42687 1 1 62 LYS HE2 H 25.478 13.483 19.943 1.00 . A A . 53 LYS HE2 1 1
17 42688 1 1 62 LYS HE3 H 24.284 13.356 21.227 1.00 . A A . 53 LYS HE3 1 1
17 42689 1 1 62 LYS HG2 H 22.912 15.173 21.158 1.00 . A A . 53 LYS HG2 1 1
17 42690 1 1 62 LYS HG3 H 22.645 16.083 19.672 1.00 . A A . 53 LYS HG3 1 1
17 42691 1 1 62 LYS HZ1 H 23.370 11.760 19.165 1.00 . A A . 53 LYS HZ1 1 1
17 42692 1 1 62 LYS HZ2 H 25.026 11.420 19.299 1.00 . A A . 53 LYS HZ2 1 1
17 42693 1 1 62 LYS HZ3 H 24.013 11.250 20.653 1.00 . A A . 53 LYS HZ3 1 1
17 42694 1 1 62 LYS N N 23.766 16.384 22.660 1.00 . A A . 53 LYS N 1 1
17 42695 1 1 62 LYS NZ N 24.197 11.806 19.793 1.00 . A A . 53 LYS NZ 1 1
17 42696 1 1 62 LYS O O 25.924 17.986 23.222 1.00 . A A . 53 LYS O 1 1
17 42697 1 1 63 GLU C C 28.619 19.005 21.833 1.00 . A A . 54 GLU C 1 1
17 42698 1 1 63 GLU CA C 27.246 19.269 21.239 1.00 . A A . 54 GLU CA 1 1
17 42699 1 1 63 GLU CB C 26.521 20.230 22.183 1.00 . A A . 54 GLU CB 1 1
17 42700 1 1 63 GLU CD C 26.610 21.294 24.451 1.00 . A A . 54 GLU CD 1 1
17 42701 1 1 63 GLU CG C 27.332 20.356 23.483 1.00 . A A . 54 GLU CG 1 1
17 42702 1 1 63 GLU H H 26.368 17.606 20.210 1.00 . A A . 54 GLU H 1 1
17 42703 1 1 63 GLU HA H 27.354 19.742 20.273 1.00 . A A . 54 GLU HA 1 1
17 42704 1 1 63 GLU HB2 H 26.430 21.199 21.718 1.00 . A A . 54 GLU HB2 1 1
17 42705 1 1 63 GLU HB3 H 25.538 19.847 22.408 1.00 . A A . 54 GLU HB3 1 1
17 42706 1 1 63 GLU HG2 H 27.436 19.381 23.937 1.00 . A A . 54 GLU HG2 1 1
17 42707 1 1 63 GLU HG3 H 28.316 20.757 23.267 1.00 . A A . 54 GLU HG3 1 1
17 42708 1 1 63 GLU N N 26.456 18.015 21.088 1.00 . A A . 54 GLU N 1 1
17 42709 1 1 63 GLU O O 28.778 18.255 22.775 1.00 . A A . 54 GLU O 1 1
17 42710 1 1 63 GLU OE1 O 25.707 20.834 25.131 1.00 . A A . 54 GLU OE1 1 1
17 42711 1 1 63 GLU OE2 O 26.980 22.453 24.501 1.00 . A A . 54 GLU OE2 1 1
17 42712 1 1 64 ILE C C 31.278 20.854 22.583 1.00 . A A . 55 ILE C 1 1
17 42713 1 1 64 ILE CA C 30.965 19.559 21.857 1.00 . A A . 55 ILE CA 1 1
17 42714 1 1 64 ILE CB C 31.923 19.346 20.712 1.00 . A A . 55 ILE CB 1 1
17 42715 1 1 64 ILE CD1 C 33.217 17.742 19.571 1.00 . A A . 55 ILE CD1 1 1
17 42716 1 1 64 ILE CG1 C 32.517 17.994 20.860 1.00 . A A . 55 ILE CG1 1 1
17 42717 1 1 64 ILE CG2 C 33.091 20.325 20.696 1.00 . A A . 55 ILE CG2 1 1
17 42718 1 1 64 ILE H H 29.431 20.296 20.583 1.00 . A A . 55 ILE H 1 1
17 42719 1 1 64 ILE HA H 31.038 18.718 22.527 1.00 . A A . 55 ILE HA 1 1
17 42720 1 1 64 ILE HB H 31.394 19.401 19.780 1.00 . A A . 55 ILE HB 1 1
17 42721 1 1 64 ILE HD11 H 32.880 18.479 18.860 1.00 . A A . 55 ILE HD11 1 1
17 42722 1 1 64 ILE HD12 H 34.279 17.831 19.713 1.00 . A A . 55 ILE HD12 1 1
17 42723 1 1 64 ILE HD13 H 32.966 16.759 19.222 1.00 . A A . 55 ILE HD13 1 1
17 42724 1 1 64 ILE HG12 H 33.225 18.007 21.684 1.00 . A A . 55 ILE HG12 1 1
17 42725 1 1 64 ILE HG13 H 31.747 17.253 21.018 1.00 . A A . 55 ILE HG13 1 1
17 42726 1 1 64 ILE HG21 H 33.410 20.539 21.701 1.00 . A A . 55 ILE HG21 1 1
17 42727 1 1 64 ILE HG22 H 33.908 19.867 20.158 1.00 . A A . 55 ILE HG22 1 1
17 42728 1 1 64 ILE HG23 H 32.803 21.233 20.197 1.00 . A A . 55 ILE HG23 1 1
17 42729 1 1 64 ILE N N 29.601 19.676 21.316 1.00 . A A . 55 ILE N 1 1
17 42730 1 1 64 ILE O O 30.651 21.871 22.361 1.00 . A A . 55 ILE O 1 1
17 42731 1 1 65 LEU C C 33.733 22.707 23.435 1.00 . A A . 56 LEU C 1 1
17 42732 1 1 65 LEU CA C 32.553 22.111 24.132 1.00 . A A . 56 LEU CA 1 1
17 42733 1 1 65 LEU CB C 32.903 21.875 25.600 1.00 . A A . 56 LEU CB 1 1
17 42734 1 1 65 LEU CD1 C 30.707 22.706 26.361 1.00 . A A . 56 LEU CD1 1 1
17 42735 1 1 65 LEU CD2 C 30.974 20.339 25.615 1.00 . A A . 56 LEU CD2 1 1
17 42736 1 1 65 LEU CG C 31.640 21.497 26.347 1.00 . A A . 56 LEU CG 1 1
17 42737 1 1 65 LEU H H 32.727 20.032 23.610 1.00 . A A . 56 LEU H 1 1
17 42738 1 1 65 LEU HA H 31.723 22.795 24.061 1.00 . A A . 56 LEU HA 1 1
17 42739 1 1 65 LEU HB2 H 33.627 21.084 25.680 1.00 . A A . 56 LEU HB2 1 1
17 42740 1 1 65 LEU HB3 H 33.307 22.787 26.023 1.00 . A A . 56 LEU HB3 1 1
17 42741 1 1 65 LEU HD11 H 31.278 23.593 26.596 1.00 . A A . 56 LEU HD11 1 1
17 42742 1 1 65 LEU HD12 H 30.256 22.818 25.386 1.00 . A A . 56 LEU HD12 1 1
17 42743 1 1 65 LEU HD13 H 29.939 22.563 27.105 1.00 . A A . 56 LEU HD13 1 1
17 42744 1 1 65 LEU HD21 H 31.739 19.657 25.266 1.00 . A A . 56 LEU HD21 1 1
17 42745 1 1 65 LEU HD22 H 30.299 19.824 26.281 1.00 . A A . 56 LEU HD22 1 1
17 42746 1 1 65 LEU HD23 H 30.427 20.724 24.764 1.00 . A A . 56 LEU HD23 1 1
17 42747 1 1 65 LEU HG H 31.882 21.207 27.360 1.00 . A A . 56 LEU HG 1 1
17 42748 1 1 65 LEU N N 32.227 20.850 23.437 1.00 . A A . 56 LEU N 1 1
17 42749 1 1 65 LEU O O 34.627 23.150 24.077 1.00 . A A . 56 LEU O 1 1
17 42750 1 1 66 VAL C C 36.194 23.108 22.078 1.00 . A A . 57 VAL C 1 1
17 42751 1 1 66 VAL CA C 34.869 23.253 21.307 1.00 . A A . 57 VAL CA 1 1
17 42752 1 1 66 VAL CB C 34.615 24.730 20.912 1.00 . A A . 57 VAL CB 1 1
17 42753 1 1 66 VAL CG1 C 33.471 25.354 21.726 1.00 . A A . 57 VAL CG1 1 1
17 42754 1 1 66 VAL CG2 C 35.893 25.550 21.113 1.00 . A A . 57 VAL CG2 1 1
17 42755 1 1 66 VAL H H 32.950 22.286 21.650 1.00 . A A . 57 VAL H 1 1
17 42756 1 1 66 VAL HA H 34.950 22.669 20.400 1.00 . A A . 57 VAL HA 1 1
17 42757 1 1 66 VAL HB H 34.346 24.762 19.866 1.00 . A A . 57 VAL HB 1 1
17 42758 1 1 66 VAL HG11 H 33.218 24.727 22.560 1.00 . A A . 57 VAL HG11 1 1
17 42759 1 1 66 VAL HG12 H 33.778 26.321 22.092 1.00 . A A . 57 VAL HG12 1 1
17 42760 1 1 66 VAL HG13 H 32.604 25.472 21.088 1.00 . A A . 57 VAL HG13 1 1
17 42761 1 1 66 VAL HG21 H 36.746 24.978 20.781 1.00 . A A . 57 VAL HG21 1 1
17 42762 1 1 66 VAL HG22 H 35.827 26.462 20.536 1.00 . A A . 57 VAL HG22 1 1
17 42763 1 1 66 VAL HG23 H 36.008 25.794 22.154 1.00 . A A . 57 VAL HG23 1 1
17 42764 1 1 66 VAL N N 33.725 22.692 22.117 1.00 . A A . 57 VAL N 1 1
17 42765 1 1 66 VAL O O 37.018 22.292 21.740 1.00 . A A . 57 VAL O 1 1
17 42766 1 1 67 GLY C C 37.807 22.260 24.377 1.00 . A A . 58 GLY C 1 1
17 42767 1 1 67 GLY CA C 37.652 23.722 23.913 1.00 . A A . 58 GLY CA 1 1
17 42768 1 1 67 GLY H H 35.723 24.512 23.385 1.00 . A A . 58 GLY H 1 1
17 42769 1 1 67 GLY HA2 H 38.501 24.000 23.302 1.00 . A A . 58 GLY HA2 1 1
17 42770 1 1 67 GLY HA3 H 37.605 24.368 24.777 1.00 . A A . 58 GLY HA3 1 1
17 42771 1 1 67 GLY N N 36.400 23.865 23.115 1.00 . A A . 58 GLY N 1 1
17 42772 1 1 67 GLY O O 38.885 21.703 24.288 1.00 . A A . 58 GLY O 1 1
17 42773 1 1 68 ASP C C 37.710 19.496 24.288 1.00 . A A . 59 ASP C 1 1
17 42774 1 1 68 ASP CA C 36.848 20.200 25.304 1.00 . A A . 59 ASP CA 1 1
17 42775 1 1 68 ASP CB C 35.469 19.517 25.311 1.00 . A A . 59 ASP CB 1 1
17 42776 1 1 68 ASP CG C 34.916 19.469 26.739 1.00 . A A . 59 ASP CG 1 1
17 42777 1 1 68 ASP H H 35.891 22.083 24.918 1.00 . A A . 59 ASP H 1 1
17 42778 1 1 68 ASP HA H 37.303 20.143 26.283 1.00 . A A . 59 ASP HA 1 1
17 42779 1 1 68 ASP HB2 H 34.783 20.059 24.672 1.00 . A A . 59 ASP HB2 1 1
17 42780 1 1 68 ASP HB3 H 35.577 18.503 24.937 1.00 . A A . 59 ASP HB3 1 1
17 42781 1 1 68 ASP N N 36.743 21.628 24.861 1.00 . A A . 59 ASP N 1 1
17 42782 1 1 68 ASP O O 38.459 18.599 24.591 1.00 . A A . 59 ASP O 1 1
17 42783 1 1 68 ASP OD1 O 35.626 19.866 27.644 1.00 . A A . 59 ASP OD1 1 1
17 42784 1 1 68 ASP OD2 O 33.788 19.030 26.902 1.00 . A A . 59 ASP OD2 1 1
17 42785 1 1 69 VAL C C 39.856 19.548 22.251 1.00 . A A . 60 VAL C 1 1
17 42786 1 1 69 VAL CA C 38.370 19.370 21.960 1.00 . A A . 60 VAL CA 1 1
17 42787 1 1 69 VAL CB C 37.966 20.100 20.679 1.00 . A A . 60 VAL CB 1 1
17 42788 1 1 69 VAL CG1 C 38.572 19.392 19.481 1.00 . A A . 60 VAL CG1 1 1
17 42789 1 1 69 VAL CG2 C 36.435 20.105 20.549 1.00 . A A . 60 VAL CG2 1 1
17 42790 1 1 69 VAL H H 36.966 20.658 22.901 1.00 . A A . 60 VAL H 1 1
17 42791 1 1 69 VAL HA H 38.160 18.327 21.866 1.00 . A A . 60 VAL HA 1 1
17 42792 1 1 69 VAL HB H 38.333 21.114 20.712 1.00 . A A . 60 VAL HB 1 1
17 42793 1 1 69 VAL HG11 H 38.223 18.371 19.450 1.00 . A A . 60 VAL HG11 1 1
17 42794 1 1 69 VAL HG12 H 38.284 19.902 18.573 1.00 . A A . 60 VAL HG12 1 1
17 42795 1 1 69 VAL HG13 H 39.643 19.405 19.579 1.00 . A A . 60 VAL HG13 1 1
17 42796 1 1 69 VAL HG21 H 35.993 20.504 21.451 1.00 . A A . 60 VAL HG21 1 1
17 42797 1 1 69 VAL HG22 H 36.150 20.720 19.708 1.00 . A A . 60 VAL HG22 1 1
17 42798 1 1 69 VAL HG23 H 36.083 19.097 20.392 1.00 . A A . 60 VAL HG23 1 1
17 42799 1 1 69 VAL N N 37.588 19.935 23.076 1.00 . A A . 60 VAL N 1 1
17 42800 1 1 69 VAL O O 40.414 20.619 22.129 1.00 . A A . 60 VAL O 1 1
17 42801 1 1 70 GLY C C 42.077 17.818 24.353 1.00 . A A . 61 GLY C 1 1
17 42802 1 1 70 GLY CA C 41.925 18.534 23.020 1.00 . A A . 61 GLY CA 1 1
17 42803 1 1 70 GLY H H 39.986 17.651 22.773 1.00 . A A . 61 GLY H 1 1
17 42804 1 1 70 GLY HA2 H 42.503 18.032 22.264 1.00 . A A . 61 GLY HA2 1 1
17 42805 1 1 70 GLY HA3 H 42.247 19.555 23.120 1.00 . A A . 61 GLY HA3 1 1
17 42806 1 1 70 GLY N N 40.481 18.488 22.669 1.00 . A A . 61 GLY N 1 1
17 42807 1 1 70 GLY O O 43.037 17.119 24.607 1.00 . A A . 61 GLY O 1 1
17 42808 1 1 71 VAL C C 40.553 15.889 26.318 1.00 . A A . 62 VAL C 1 1
17 42809 1 1 71 VAL CA C 41.098 17.300 26.512 1.00 . A A . 62 VAL CA 1 1
17 42810 1 1 71 VAL CB C 40.181 18.070 27.457 1.00 . A A . 62 VAL CB 1 1
17 42811 1 1 71 VAL CG1 C 39.585 17.112 28.487 1.00 . A A . 62 VAL CG1 1 1
17 42812 1 1 71 VAL CG2 C 40.982 19.161 28.166 1.00 . A A . 62 VAL CG2 1 1
17 42813 1 1 71 VAL H H 40.334 18.527 24.925 1.00 . A A . 62 VAL H 1 1
17 42814 1 1 71 VAL HA H 42.100 17.262 26.911 1.00 . A A . 62 VAL HA 1 1
17 42815 1 1 71 VAL HB H 39.382 18.521 26.885 1.00 . A A . 62 VAL HB 1 1
17 42816 1 1 71 VAL HG11 H 40.254 16.276 28.628 1.00 . A A . 62 VAL HG11 1 1
17 42817 1 1 71 VAL HG12 H 39.447 17.628 29.425 1.00 . A A . 62 VAL HG12 1 1
17 42818 1 1 71 VAL HG13 H 38.631 16.751 28.128 1.00 . A A . 62 VAL HG13 1 1
17 42819 1 1 71 VAL HG21 H 41.952 18.777 28.438 1.00 . A A . 62 VAL HG21 1 1
17 42820 1 1 71 VAL HG22 H 41.101 20.004 27.502 1.00 . A A . 62 VAL HG22 1 1
17 42821 1 1 71 VAL HG23 H 40.455 19.475 29.054 1.00 . A A . 62 VAL HG23 1 1
17 42822 1 1 71 VAL N N 41.097 17.974 25.188 1.00 . A A . 62 VAL N 1 1
17 42823 1 1 71 VAL O O 41.292 14.936 26.172 1.00 . A A . 62 VAL O 1 1
17 42824 1 1 72 THR C C 38.730 14.188 24.544 1.00 . A A . 63 THR C 1 1
17 42825 1 1 72 THR CA C 38.644 14.443 26.035 1.00 . A A . 63 THR CA 1 1
17 42826 1 1 72 THR CB C 37.176 14.489 26.451 1.00 . A A . 63 THR CB 1 1
17 42827 1 1 72 THR CG2 C 36.676 13.074 26.707 1.00 . A A . 63 THR CG2 1 1
17 42828 1 1 72 THR H H 38.682 16.548 26.354 1.00 . A A . 63 THR H 1 1
17 42829 1 1 72 THR HA H 39.168 13.677 26.584 1.00 . A A . 63 THR HA 1 1
17 42830 1 1 72 THR HB H 36.597 14.935 25.657 1.00 . A A . 63 THR HB 1 1
17 42831 1 1 72 THR HG1 H 36.808 16.161 27.373 1.00 . A A . 63 THR HG1 1 1
17 42832 1 1 72 THR HG21 H 37.411 12.367 26.355 1.00 . A A . 63 THR HG21 1 1
17 42833 1 1 72 THR HG22 H 36.519 12.935 27.765 1.00 . A A . 63 THR HG22 1 1
17 42834 1 1 72 THR HG23 H 35.746 12.920 26.181 1.00 . A A . 63 THR HG23 1 1
17 42835 1 1 72 THR N N 39.255 15.761 26.270 1.00 . A A . 63 THR N 1 1
17 42836 1 1 72 THR O O 38.732 13.065 24.081 1.00 . A A . 63 THR O 1 1
17 42837 1 1 72 THR OG1 O 37.041 15.266 27.633 1.00 . A A . 63 THR OG1 1 1
17 42838 1 1 73 ILE C C 40.294 15.540 21.863 1.00 . A A . 64 ILE C 1 1
17 42839 1 1 73 ILE CA C 38.887 15.111 22.319 1.00 . A A . 64 ILE CA 1 1
17 42840 1 1 73 ILE CB C 37.784 15.960 21.703 1.00 . A A . 64 ILE CB 1 1
17 42841 1 1 73 ILE CD1 C 35.699 17.231 22.238 1.00 . A A . 64 ILE CD1 1 1
17 42842 1 1 73 ILE CG1 C 36.976 16.623 22.820 1.00 . A A . 64 ILE CG1 1 1
17 42843 1 1 73 ILE CG2 C 36.843 15.047 20.944 1.00 . A A . 64 ILE CG2 1 1
17 42844 1 1 73 ILE H H 38.794 16.152 24.202 1.00 . A A . 64 ILE H 1 1
17 42845 1 1 73 ILE HA H 38.727 14.077 22.053 1.00 . A A . 64 ILE HA 1 1
17 42846 1 1 73 ILE HB H 38.201 16.704 21.043 1.00 . A A . 64 ILE HB 1 1
17 42847 1 1 73 ILE HD11 H 35.683 17.069 21.170 1.00 . A A . 64 ILE HD11 1 1
17 42848 1 1 73 ILE HD12 H 34.836 16.760 22.687 1.00 . A A . 64 ILE HD12 1 1
17 42849 1 1 73 ILE HD13 H 35.677 18.291 22.442 1.00 . A A . 64 ILE HD13 1 1
17 42850 1 1 73 ILE HG12 H 36.713 15.881 23.560 1.00 . A A . 64 ILE HG12 1 1
17 42851 1 1 73 ILE HG13 H 37.561 17.393 23.283 1.00 . A A . 64 ILE HG13 1 1
17 42852 1 1 73 ILE HG21 H 37.402 14.245 20.483 1.00 . A A . 64 ILE HG21 1 1
17 42853 1 1 73 ILE HG22 H 36.117 14.631 21.640 1.00 . A A . 64 ILE HG22 1 1
17 42854 1 1 73 ILE HG23 H 36.325 15.608 20.183 1.00 . A A . 64 ILE HG23 1 1
17 42855 1 1 73 ILE N N 38.802 15.249 23.790 1.00 . A A . 64 ILE N 1 1
17 42856 1 1 73 ILE O O 41.217 15.517 22.653 1.00 . A A . 64 ILE O 1 1
17 42857 1 1 74 THR C C 41.991 17.274 19.090 1.00 . A A . 65 THR C 1 1
17 42858 1 1 74 THR CA C 41.914 16.256 20.226 1.00 . A A . 65 THR CA 1 1
17 42859 1 1 74 THR CB C 42.645 14.981 19.824 1.00 . A A . 65 THR CB 1 1
17 42860 1 1 74 THR CG2 C 42.549 13.979 20.972 1.00 . A A . 65 THR CG2 1 1
17 42861 1 1 74 THR H H 39.785 15.894 19.957 1.00 . A A . 65 THR H 1 1
17 42862 1 1 74 THR HA H 42.412 16.680 21.075 1.00 . A A . 65 THR HA 1 1
17 42863 1 1 74 THR HB H 43.683 15.204 19.630 1.00 . A A . 65 THR HB 1 1
17 42864 1 1 74 THR HG1 H 42.744 14.219 18.039 1.00 . A A . 65 THR HG1 1 1
17 42865 1 1 74 THR HG21 H 42.855 14.458 21.892 1.00 . A A . 65 THR HG21 1 1
17 42866 1 1 74 THR HG22 H 41.529 13.638 21.069 1.00 . A A . 65 THR HG22 1 1
17 42867 1 1 74 THR HG23 H 43.195 13.136 20.772 1.00 . A A . 65 THR HG23 1 1
17 42868 1 1 74 THR N N 40.510 15.896 20.616 1.00 . A A . 65 THR N 1 1
17 42869 1 1 74 THR O O 43.064 17.512 18.576 1.00 . A A . 65 THR O 1 1
17 42870 1 1 74 THR OG1 O 42.044 14.438 18.658 1.00 . A A . 65 THR OG1 1 1
17 42871 1 1 75 ASP C C 40.492 18.427 16.229 1.00 . A A . 66 ASP C 1 1
17 42872 1 1 75 ASP CA C 40.912 18.929 17.632 1.00 . A A . 66 ASP CA 1 1
17 42873 1 1 75 ASP CB C 42.300 19.565 17.560 1.00 . A A . 66 ASP CB 1 1
17 42874 1 1 75 ASP CG C 42.172 21.028 17.124 1.00 . A A . 66 ASP CG 1 1
17 42875 1 1 75 ASP H H 40.051 17.666 19.167 1.00 . A A . 66 ASP H 1 1
17 42876 1 1 75 ASP HA H 40.220 19.704 17.908 1.00 . A A . 66 ASP HA 1 1
17 42877 1 1 75 ASP HB2 H 42.760 19.519 18.543 1.00 . A A . 66 ASP HB2 1 1
17 42878 1 1 75 ASP HB3 H 42.910 19.027 16.851 1.00 . A A . 66 ASP HB3 1 1
17 42879 1 1 75 ASP N N 40.892 17.881 18.717 1.00 . A A . 66 ASP N 1 1
17 42880 1 1 75 ASP O O 40.310 19.250 15.354 1.00 . A A . 66 ASP O 1 1
17 42881 1 1 75 ASP OD1 O 41.863 21.257 15.967 1.00 . A A . 66 ASP OD1 1 1
17 42882 1 1 75 ASP OD2 O 42.388 21.894 17.956 1.00 . A A . 66 ASP OD2 1 1
17 42883 1 1 76 PRO C C 38.388 16.923 14.541 1.00 . A A . 67 PRO C 1 1
17 42884 1 1 76 PRO CA C 39.893 16.657 14.688 1.00 . A A . 67 PRO CA 1 1
17 42885 1 1 76 PRO CB C 40.203 15.157 14.727 1.00 . A A . 67 PRO CB 1 1
17 42886 1 1 76 PRO CD C 40.524 16.062 17.000 1.00 . A A . 67 PRO CD 1 1
17 42887 1 1 76 PRO CG C 40.218 14.769 16.222 1.00 . A A . 67 PRO CG 1 1
17 42888 1 1 76 PRO HA H 40.452 17.138 13.903 1.00 . A A . 67 PRO HA 1 1
17 42889 1 1 76 PRO HB2 H 39.448 14.601 14.194 1.00 . A A . 67 PRO HB2 1 1
17 42890 1 1 76 PRO HB3 H 41.173 14.970 14.298 1.00 . A A . 67 PRO HB3 1 1
17 42891 1 1 76 PRO HD2 H 39.846 16.179 17.839 1.00 . A A . 67 PRO HD2 1 1
17 42892 1 1 76 PRO HD3 H 41.546 16.054 17.328 1.00 . A A . 67 PRO HD3 1 1
17 42893 1 1 76 PRO HG2 H 39.252 14.377 16.512 1.00 . A A . 67 PRO HG2 1 1
17 42894 1 1 76 PRO HG3 H 40.989 14.039 16.410 1.00 . A A . 67 PRO HG3 1 1
17 42895 1 1 76 PRO N N 40.320 17.139 16.011 1.00 . A A . 67 PRO N 1 1
17 42896 1 1 76 PRO O O 37.968 18.038 14.296 1.00 . A A . 67 PRO O 1 1
17 42897 1 1 77 PHE C C 35.423 14.744 14.834 1.00 . A A . 68 PHE C 1 1
17 42898 1 1 77 PHE CA C 36.104 16.105 14.595 1.00 . A A . 68 PHE CA 1 1
17 42899 1 1 77 PHE CB C 35.763 16.563 13.185 1.00 . A A . 68 PHE CB 1 1
17 42900 1 1 77 PHE CD1 C 36.708 14.577 12.040 1.00 . A A . 68 PHE CD1 1 1
17 42901 1 1 77 PHE CD2 C 34.310 14.875 12.038 1.00 . A A . 68 PHE CD2 1 1
17 42902 1 1 77 PHE CE1 C 36.563 13.386 11.348 1.00 . A A . 68 PHE CE1 1 1
17 42903 1 1 77 PHE CE2 C 34.165 13.672 11.348 1.00 . A A . 68 PHE CE2 1 1
17 42904 1 1 77 PHE CG C 35.585 15.321 12.382 1.00 . A A . 68 PHE CG 1 1
17 42905 1 1 77 PHE CZ C 35.290 12.928 11.005 1.00 . A A . 68 PHE CZ 1 1
17 42906 1 1 77 PHE H H 37.931 15.029 14.905 1.00 . A A . 68 PHE H 1 1
17 42907 1 1 77 PHE HA H 35.764 16.839 15.315 1.00 . A A . 68 PHE HA 1 1
17 42908 1 1 77 PHE HB2 H 34.852 17.141 13.192 1.00 . A A . 68 PHE HB2 1 1
17 42909 1 1 77 PHE HB3 H 36.573 17.145 12.781 1.00 . A A . 68 PHE HB3 1 1
17 42910 1 1 77 PHE HD1 H 37.692 14.930 12.306 1.00 . A A . 68 PHE HD1 1 1
17 42911 1 1 77 PHE HD2 H 33.439 15.456 12.306 1.00 . A A . 68 PHE HD2 1 1
17 42912 1 1 77 PHE HE1 H 37.430 12.817 11.083 1.00 . A A . 68 PHE HE1 1 1
17 42913 1 1 77 PHE HE2 H 33.185 13.318 11.079 1.00 . A A . 68 PHE HE2 1 1
17 42914 1 1 77 PHE HZ H 35.178 11.993 10.480 1.00 . A A . 68 PHE HZ 1 1
17 42915 1 1 77 PHE N N 37.575 15.916 14.705 1.00 . A A . 68 PHE N 1 1
17 42916 1 1 77 PHE O O 34.300 14.667 15.289 1.00 . A A . 68 PHE O 1 1
17 42917 1 1 78 LYS C C 35.050 11.998 16.065 1.00 . A A . 69 LYS C 1 1
17 42918 1 1 78 LYS CA C 35.562 12.281 14.650 1.00 . A A . 69 LYS CA 1 1
17 42919 1 1 78 LYS CB C 36.660 11.281 14.312 1.00 . A A . 69 LYS CB 1 1
17 42920 1 1 78 LYS CD C 37.993 10.789 16.353 1.00 . A A . 69 LYS CD 1 1
17 42921 1 1 78 LYS CE C 38.287 9.342 15.960 1.00 . A A . 69 LYS CE 1 1
17 42922 1 1 78 LYS CG C 37.909 11.651 15.095 1.00 . A A . 69 LYS CG 1 1
17 42923 1 1 78 LYS H H 37.004 13.778 14.122 1.00 . A A . 69 LYS H 1 1
17 42924 1 1 78 LYS HA H 34.750 12.145 13.956 1.00 . A A . 69 LYS HA 1 1
17 42925 1 1 78 LYS HB2 H 36.340 10.286 14.584 1.00 . A A . 69 LYS HB2 1 1
17 42926 1 1 78 LYS HB3 H 36.873 11.321 13.254 1.00 . A A . 69 LYS HB3 1 1
17 42927 1 1 78 LYS HD2 H 38.782 11.159 16.991 1.00 . A A . 69 LYS HD2 1 1
17 42928 1 1 78 LYS HD3 H 37.052 10.832 16.882 1.00 . A A . 69 LYS HD3 1 1
17 42929 1 1 78 LYS HE2 H 37.678 8.677 16.554 1.00 . A A . 69 LYS HE2 1 1
17 42930 1 1 78 LYS HE3 H 38.061 9.199 14.913 1.00 . A A . 69 LYS HE3 1 1
17 42931 1 1 78 LYS HG2 H 38.781 11.488 14.481 1.00 . A A . 69 LYS HG2 1 1
17 42932 1 1 78 LYS HG3 H 37.851 12.689 15.376 1.00 . A A . 69 LYS HG3 1 1
17 42933 1 1 78 LYS HZ1 H 40.314 9.695 15.642 1.00 . A A . 69 LYS HZ1 1 1
17 42934 1 1 78 LYS HZ2 H 39.940 9.175 17.212 1.00 . A A . 69 LYS HZ2 1 1
17 42935 1 1 78 LYS HZ3 H 39.929 8.064 15.926 1.00 . A A . 69 LYS HZ3 1 1
17 42936 1 1 78 LYS N N 36.112 13.670 14.500 1.00 . A A . 69 LYS N 1 1
17 42937 1 1 78 LYS NZ N 39.726 9.046 16.204 1.00 . A A . 69 LYS NZ 1 1
17 42938 1 1 78 LYS O O 34.500 10.949 16.317 1.00 . A A . 69 LYS O 1 1
17 42939 1 1 79 HIS C C 33.225 13.165 18.357 1.00 . A A . 70 HIS C 1 1
17 42940 1 1 79 HIS CA C 34.636 12.598 18.331 1.00 . A A . 70 HIS CA 1 1
17 42941 1 1 79 HIS CB C 35.424 13.273 19.415 1.00 . A A . 70 HIS CB 1 1
17 42942 1 1 79 HIS CD2 C 34.058 15.214 20.464 1.00 . A A . 70 HIS CD2 1 1
17 42943 1 1 79 HIS CE1 C 32.862 14.076 21.834 1.00 . A A . 70 HIS CE1 1 1
17 42944 1 1 79 HIS CG C 34.432 13.916 20.321 1.00 . A A . 70 HIS CG 1 1
17 42945 1 1 79 HIS H H 35.622 13.747 16.811 1.00 . A A . 70 HIS H 1 1
17 42946 1 1 79 HIS HA H 34.618 11.537 18.502 1.00 . A A . 70 HIS HA 1 1
17 42947 1 1 79 HIS HB2 H 36.010 12.544 19.958 1.00 . A A . 70 HIS HB2 1 1
17 42948 1 1 79 HIS HB3 H 36.069 14.025 18.989 1.00 . A A . 70 HIS HB3 1 1
17 42949 1 1 79 HIS HD1 H 33.693 12.230 21.359 1.00 . A A . 70 HIS HD1 1 1
17 42950 1 1 79 HIS HD2 H 34.444 16.021 19.888 1.00 . A A . 70 HIS HD2 1 1
17 42951 1 1 79 HIS HE1 H 32.131 13.805 22.550 1.00 . A A . 70 HIS HE1 1 1
17 42952 1 1 79 HIS N N 35.190 12.892 16.992 1.00 . A A . 70 HIS N 1 1
17 42953 1 1 79 HIS ND1 N 33.661 13.199 21.208 1.00 . A A . 70 HIS ND1 1 1
17 42954 1 1 79 HIS NE2 N 33.067 15.321 21.421 1.00 . A A . 70 HIS NE2 1 1
17 42955 1 1 79 HIS O O 32.305 12.568 18.875 1.00 . A A . 70 HIS O 1 1
17 42956 1 1 80 PHE C C 30.845 14.093 16.827 1.00 . A A . 71 PHE C 1 1
17 42957 1 1 80 PHE CA C 31.723 14.959 17.732 1.00 . A A . 71 PHE CA 1 1
17 42958 1 1 80 PHE CB C 31.872 16.394 17.175 1.00 . A A . 71 PHE CB 1 1
17 42959 1 1 80 PHE CD1 C 30.684 16.357 14.959 1.00 . A A . 71 PHE CD1 1 1
17 42960 1 1 80 PHE CD2 C 29.708 17.586 16.802 1.00 . A A . 71 PHE CD2 1 1
17 42961 1 1 80 PHE CE1 C 29.620 16.745 14.139 1.00 . A A . 71 PHE CE1 1 1
17 42962 1 1 80 PHE CE2 C 28.646 17.974 15.990 1.00 . A A . 71 PHE CE2 1 1
17 42963 1 1 80 PHE CG C 30.724 16.777 16.289 1.00 . A A . 71 PHE CG 1 1
17 42964 1 1 80 PHE CZ C 28.597 17.554 14.654 1.00 . A A . 71 PHE CZ 1 1
17 42965 1 1 80 PHE H H 33.818 14.783 17.373 1.00 . A A . 71 PHE H 1 1
17 42966 1 1 80 PHE HA H 31.315 14.974 18.733 1.00 . A A . 71 PHE HA 1 1
17 42967 1 1 80 PHE HB2 H 31.903 17.098 17.986 1.00 . A A . 71 PHE HB2 1 1
17 42968 1 1 80 PHE HB3 H 32.792 16.461 16.611 1.00 . A A . 71 PHE HB3 1 1
17 42969 1 1 80 PHE HD1 H 31.472 15.732 14.564 1.00 . A A . 71 PHE HD1 1 1
17 42970 1 1 80 PHE HD2 H 29.750 17.916 17.830 1.00 . A A . 71 PHE HD2 1 1
17 42971 1 1 80 PHE HE1 H 29.588 16.416 13.112 1.00 . A A . 71 PHE HE1 1 1
17 42972 1 1 80 PHE HE2 H 27.864 18.595 16.396 1.00 . A A . 71 PHE HE2 1 1
17 42973 1 1 80 PHE HZ H 27.775 17.855 14.022 1.00 . A A . 71 PHE HZ 1 1
17 42974 1 1 80 PHE N N 33.059 14.329 17.781 1.00 . A A . 71 PHE N 1 1
17 42975 1 1 80 PHE O O 29.632 14.109 16.907 1.00 . A A . 71 PHE O 1 1
17 42976 1 1 81 VAL C C 30.078 11.327 16.012 1.00 . A A . 72 VAL C 1 1
17 42977 1 1 81 VAL CA C 30.712 12.373 15.120 1.00 . A A . 72 VAL CA 1 1
17 42978 1 1 81 VAL CB C 31.675 11.721 14.151 1.00 . A A . 72 VAL CB 1 1
17 42979 1 1 81 VAL CG1 C 32.594 12.778 13.556 1.00 . A A . 72 VAL CG1 1 1
17 42980 1 1 81 VAL CG2 C 32.498 10.649 14.858 1.00 . A A . 72 VAL CG2 1 1
17 42981 1 1 81 VAL H H 32.443 13.273 15.977 1.00 . A A . 72 VAL H 1 1
17 42982 1 1 81 VAL HA H 29.953 12.907 14.581 1.00 . A A . 72 VAL HA 1 1
17 42983 1 1 81 VAL HB H 31.125 11.275 13.378 1.00 . A A . 72 VAL HB 1 1
17 42984 1 1 81 VAL HG11 H 32.001 13.559 13.098 1.00 . A A . 72 VAL HG11 1 1
17 42985 1 1 81 VAL HG12 H 33.211 13.203 14.332 1.00 . A A . 72 VAL HG12 1 1
17 42986 1 1 81 VAL HG13 H 33.219 12.313 12.816 1.00 . A A . 72 VAL HG13 1 1
17 42987 1 1 81 VAL HG21 H 32.513 10.846 15.915 1.00 . A A . 72 VAL HG21 1 1
17 42988 1 1 81 VAL HG22 H 32.056 9.680 14.679 1.00 . A A . 72 VAL HG22 1 1
17 42989 1 1 81 VAL HG23 H 33.508 10.659 14.476 1.00 . A A . 72 VAL HG23 1 1
17 42990 1 1 81 VAL N N 31.469 13.294 15.995 1.00 . A A . 72 VAL N 1 1
17 42991 1 1 81 VAL O O 29.027 10.790 15.734 1.00 . A A . 72 VAL O 1 1
17 42992 1 1 82 GLY C C 28.910 10.710 18.663 1.00 . A A . 73 GLY C 1 1
17 42993 1 1 82 GLY CA C 30.190 10.103 18.097 1.00 . A A . 73 GLY CA 1 1
17 42994 1 1 82 GLY H H 31.552 11.540 17.277 1.00 . A A . 73 GLY H 1 1
17 42995 1 1 82 GLY HA2 H 29.972 9.163 17.612 1.00 . A A . 73 GLY HA2 1 1
17 42996 1 1 82 GLY HA3 H 30.904 9.954 18.892 1.00 . A A . 73 GLY HA3 1 1
17 42997 1 1 82 GLY N N 30.722 11.070 17.106 1.00 . A A . 73 GLY N 1 1
17 42998 1 1 82 GLY O O 27.988 10.012 19.037 1.00 . A A . 73 GLY O 1 1
17 42999 1 1 83 MET C C 26.614 12.753 17.963 1.00 . A A . 74 MET C 1 1
17 43000 1 1 83 MET CA C 27.587 12.700 19.143 1.00 . A A . 74 MET CA 1 1
17 43001 1 1 83 MET CB C 27.908 14.126 19.604 1.00 . A A . 74 MET CB 1 1
17 43002 1 1 83 MET CE C 30.011 16.584 19.624 1.00 . A A . 74 MET CE 1 1
17 43003 1 1 83 MET CG C 29.223 14.136 20.387 1.00 . A A . 74 MET CG 1 1
17 43004 1 1 83 MET H H 29.570 12.569 18.324 1.00 . A A . 74 MET H 1 1
17 43005 1 1 83 MET HA H 27.147 12.140 19.954 1.00 . A A . 74 MET HA 1 1
17 43006 1 1 83 MET HB2 H 27.997 14.770 18.740 1.00 . A A . 74 MET HB2 1 1
17 43007 1 1 83 MET HB3 H 27.111 14.486 20.238 1.00 . A A . 74 MET HB3 1 1
17 43008 1 1 83 MET HE1 H 29.550 16.102 18.767 1.00 . A A . 74 MET HE1 1 1
17 43009 1 1 83 MET HE2 H 29.700 17.622 19.652 1.00 . A A . 74 MET HE2 1 1
17 43010 1 1 83 MET HE3 H 31.105 16.518 19.540 1.00 . A A . 74 MET HE3 1 1
17 43011 1 1 83 MET HG2 H 29.191 13.386 21.159 1.00 . A A . 74 MET HG2 1 1
17 43012 1 1 83 MET HG3 H 30.043 13.932 19.716 1.00 . A A . 74 MET HG3 1 1
17 43013 1 1 83 MET N N 28.827 12.026 18.670 1.00 . A A . 74 MET N 1 1
17 43014 1 1 83 MET O O 25.687 13.521 17.935 1.00 . A A . 74 MET O 1 1
17 43015 1 1 83 MET SD S 29.467 15.760 21.136 1.00 . A A . 74 MET SD 1 1
17 43016 1 1 84 LEU C C 25.706 10.440 15.417 1.00 . A A . 75 LEU C 1 1
17 43017 1 1 84 LEU CA C 25.952 11.910 15.795 1.00 . A A . 75 LEU CA 1 1
17 43018 1 1 84 LEU CB C 26.663 12.585 14.619 1.00 . A A . 75 LEU CB 1 1
17 43019 1 1 84 LEU CD1 C 28.258 14.350 13.980 1.00 . A A . 75 LEU CD1 1 1
17 43020 1 1 84 LEU CD2 C 26.125 14.947 15.107 1.00 . A A . 75 LEU CD2 1 1
17 43021 1 1 84 LEU CG C 27.247 13.919 15.037 1.00 . A A . 75 LEU CG 1 1
17 43022 1 1 84 LEU H H 27.587 11.328 17.019 1.00 . A A . 75 LEU H 1 1
17 43023 1 1 84 LEU HA H 25.025 12.430 16.020 1.00 . A A . 75 LEU HA 1 1
17 43024 1 1 84 LEU HB2 H 27.455 11.946 14.266 1.00 . A A . 75 LEU HB2 1 1
17 43025 1 1 84 LEU HB3 H 25.964 12.754 13.828 1.00 . A A . 75 LEU HB3 1 1
17 43026 1 1 84 LEU HD11 H 28.351 13.575 13.232 1.00 . A A . 75 LEU HD11 1 1
17 43027 1 1 84 LEU HD12 H 27.924 15.262 13.510 1.00 . A A . 75 LEU HD12 1 1
17 43028 1 1 84 LEU HD13 H 29.214 14.515 14.448 1.00 . A A . 75 LEU HD13 1 1
17 43029 1 1 84 LEU HD21 H 25.652 15.028 14.140 1.00 . A A . 75 LEU HD21 1 1
17 43030 1 1 84 LEU HD22 H 25.394 14.629 15.838 1.00 . A A . 75 LEU HD22 1 1
17 43031 1 1 84 LEU HD23 H 26.534 15.902 15.388 1.00 . A A . 75 LEU HD23 1 1
17 43032 1 1 84 LEU HG H 27.730 13.828 15.999 1.00 . A A . 75 LEU HG 1 1
17 43033 1 1 84 LEU N N 26.836 11.933 16.981 1.00 . A A . 75 LEU N 1 1
17 43034 1 1 84 LEU O O 26.509 9.860 14.713 1.00 . A A . 75 LEU O 1 1
17 43035 1 1 85 PRO C C 23.726 8.315 14.186 1.00 . A A . 76 PRO C 1 1
17 43036 1 1 85 PRO CA C 24.310 8.457 15.599 1.00 . A A . 76 PRO CA 1 1
17 43037 1 1 85 PRO CB C 23.288 8.090 16.679 1.00 . A A . 76 PRO CB 1 1
17 43038 1 1 85 PRO CD C 23.630 10.545 16.741 1.00 . A A . 76 PRO CD 1 1
17 43039 1 1 85 PRO CG C 22.661 9.420 17.156 1.00 . A A . 76 PRO CG 1 1
17 43040 1 1 85 PRO HA H 25.190 7.844 15.704 1.00 . A A . 76 PRO HA 1 1
17 43041 1 1 85 PRO HB2 H 22.529 7.441 16.266 1.00 . A A . 76 PRO HB2 1 1
17 43042 1 1 85 PRO HB3 H 23.782 7.604 17.508 1.00 . A A . 76 PRO HB3 1 1
17 43043 1 1 85 PRO HD2 H 23.101 11.299 16.177 1.00 . A A . 76 PRO HD2 1 1
17 43044 1 1 85 PRO HD3 H 24.107 10.977 17.606 1.00 . A A . 76 PRO HD3 1 1
17 43045 1 1 85 PRO HG2 H 21.700 9.560 16.684 1.00 . A A . 76 PRO HG2 1 1
17 43046 1 1 85 PRO HG3 H 22.550 9.412 18.230 1.00 . A A . 76 PRO HG3 1 1
17 43047 1 1 85 PRO N N 24.627 9.866 15.890 1.00 . A A . 76 PRO N 1 1
17 43048 1 1 85 PRO O O 23.632 9.264 13.439 1.00 . A A . 76 PRO O 1 1
17 43049 1 1 86 GLU C C 21.253 6.965 12.510 1.00 . A A . 77 GLU C 1 1
17 43050 1 1 86 GLU CA C 22.781 6.918 12.451 1.00 . A A . 77 GLU CA 1 1
17 43051 1 1 86 GLU CB C 23.207 5.541 11.974 1.00 . A A . 77 GLU CB 1 1
17 43052 1 1 86 GLU CD C 25.055 3.858 12.056 1.00 . A A . 77 GLU CD 1 1
17 43053 1 1 86 GLU CG C 24.458 5.094 12.733 1.00 . A A . 77 GLU CG 1 1
17 43054 1 1 86 GLU H H 23.429 6.373 14.419 1.00 . A A . 77 GLU H 1 1
17 43055 1 1 86 GLU HA H 23.149 7.672 11.773 1.00 . A A . 77 GLU HA 1 1
17 43056 1 1 86 GLU HB2 H 22.402 4.845 12.164 1.00 . A A . 77 GLU HB2 1 1
17 43057 1 1 86 GLU HB3 H 23.421 5.576 10.918 1.00 . A A . 77 GLU HB3 1 1
17 43058 1 1 86 GLU HG2 H 25.183 5.894 12.732 1.00 . A A . 77 GLU HG2 1 1
17 43059 1 1 86 GLU HG3 H 24.193 4.848 13.749 1.00 . A A . 77 GLU HG3 1 1
17 43060 1 1 86 GLU N N 23.342 7.131 13.810 1.00 . A A . 77 GLU N 1 1
17 43061 1 1 86 GLU O O 20.575 6.939 11.503 1.00 . A A . 77 GLU O 1 1
17 43062 1 1 86 GLU OE1 O 25.233 3.895 10.851 1.00 . A A . 77 GLU OE1 1 1
17 43063 1 1 86 GLU OE2 O 25.325 2.896 12.757 1.00 . A A . 77 GLU OE2 1 1
17 43064 1 1 87 LYS C C 18.789 8.437 14.300 1.00 . A A . 78 LYS C 1 1
17 43065 1 1 87 LYS CA C 19.236 7.046 13.858 1.00 . A A . 78 LYS CA 1 1
17 43066 1 1 87 LYS CB C 18.825 6.034 14.923 1.00 . A A . 78 LYS CB 1 1
17 43067 1 1 87 LYS CD C 20.085 7.248 16.714 1.00 . A A . 78 LYS CD 1 1
17 43068 1 1 87 LYS CE C 20.691 6.982 18.095 1.00 . A A . 78 LYS CE 1 1
17 43069 1 1 87 LYS CG C 19.941 5.923 15.958 1.00 . A A . 78 LYS CG 1 1
17 43070 1 1 87 LYS H H 21.301 7.026 14.470 1.00 . A A . 78 LYS H 1 1
17 43071 1 1 87 LYS HA H 18.768 6.796 12.923 1.00 . A A . 78 LYS HA 1 1
17 43072 1 1 87 LYS HB2 H 17.915 6.363 15.404 1.00 . A A . 78 LYS HB2 1 1
17 43073 1 1 87 LYS HB3 H 18.664 5.071 14.463 1.00 . A A . 78 LYS HB3 1 1
17 43074 1 1 87 LYS HD2 H 20.733 7.920 16.159 1.00 . A A . 78 LYS HD2 1 1
17 43075 1 1 87 LYS HD3 H 19.113 7.700 16.831 1.00 . A A . 78 LYS HD3 1 1
17 43076 1 1 87 LYS HE2 H 21.488 6.260 18.003 1.00 . A A . 78 LYS HE2 1 1
17 43077 1 1 87 LYS HE3 H 21.086 7.904 18.496 1.00 . A A . 78 LYS HE3 1 1
17 43078 1 1 87 LYS HG2 H 19.707 5.131 16.653 1.00 . A A . 78 LYS HG2 1 1
17 43079 1 1 87 LYS HG3 H 20.865 5.699 15.454 1.00 . A A . 78 LYS HG3 1 1
17 43080 1 1 87 LYS HZ1 H 18.804 6.177 18.460 1.00 . A A . 78 LYS HZ1 1 1
17 43081 1 1 87 LYS HZ2 H 20.011 5.616 19.512 1.00 . A A . 78 LYS HZ2 1 1
17 43082 1 1 87 LYS HZ3 H 19.382 7.182 19.702 1.00 . A A . 78 LYS HZ3 1 1
17 43083 1 1 87 LYS N N 20.720 7.017 13.690 1.00 . A A . 78 LYS N 1 1
17 43084 1 1 87 LYS NZ N 19.643 6.449 19.011 1.00 . A A . 78 LYS NZ 1 1
17 43085 1 1 87 LYS O O 17.668 8.643 14.717 1.00 . A A . 78 LYS O 1 1
17 43086 1 1 88 ASP C C 20.027 11.704 13.612 1.00 . A A . 79 ASP C 1 1
17 43087 1 1 88 ASP CA C 19.316 10.776 14.582 1.00 . A A . 79 ASP CA 1 1
17 43088 1 1 88 ASP CB C 19.788 11.071 16.013 1.00 . A A . 79 ASP CB 1 1
17 43089 1 1 88 ASP CG C 19.246 10.010 16.972 1.00 . A A . 79 ASP CG 1 1
17 43090 1 1 88 ASP H H 20.543 9.194 13.835 1.00 . A A . 79 ASP H 1 1
17 43091 1 1 88 ASP HA H 18.247 10.921 14.509 1.00 . A A . 79 ASP HA 1 1
17 43092 1 1 88 ASP HB2 H 20.865 11.066 16.044 1.00 . A A . 79 ASP HB2 1 1
17 43093 1 1 88 ASP HB3 H 19.427 12.043 16.318 1.00 . A A . 79 ASP HB3 1 1
17 43094 1 1 88 ASP N N 19.659 9.388 14.194 1.00 . A A . 79 ASP N 1 1
17 43095 1 1 88 ASP O O 21.238 11.801 13.603 1.00 . A A . 79 ASP O 1 1
17 43096 1 1 88 ASP OD1 O 18.110 9.604 16.796 1.00 . A A . 79 ASP OD1 1 1
17 43097 1 1 88 ASP OD2 O 19.976 9.627 17.872 1.00 . A A . 79 ASP OD2 1 1
17 43098 1 1 89 CYS C C 20.481 14.456 12.675 1.00 . A A . 80 CYS C 1 1
17 43099 1 1 89 CYS CA C 19.918 13.320 11.843 1.00 . A A . 80 CYS CA 1 1
17 43100 1 1 89 CYS CB C 18.835 13.837 10.913 1.00 . A A . 80 CYS CB 1 1
17 43101 1 1 89 CYS H H 18.315 12.317 12.842 1.00 . A A . 80 CYS H 1 1
17 43102 1 1 89 CYS HA H 20.702 12.825 11.287 1.00 . A A . 80 CYS HA 1 1
17 43103 1 1 89 CYS HB2 H 17.877 13.546 11.309 1.00 . A A . 80 CYS HB2 1 1
17 43104 1 1 89 CYS HB3 H 18.890 14.905 10.865 1.00 . A A . 80 CYS HB3 1 1
17 43105 1 1 89 CYS HG H 18.150 13.089 8.856 1.00 . A A . 80 CYS HG 1 1
17 43106 1 1 89 CYS N N 19.290 12.391 12.803 1.00 . A A . 80 CYS N 1 1
17 43107 1 1 89 CYS O O 21.568 14.388 13.184 1.00 . A A . 80 CYS O 1 1
17 43108 1 1 89 CYS SG S 19.023 13.147 9.252 1.00 . A A . 80 CYS SG 1 1
17 43109 1 1 90 ARG C C 21.225 17.417 13.068 1.00 . A A . 81 ARG C 1 1
17 43110 1 1 90 ARG CA C 20.155 16.566 13.758 1.00 . A A . 81 ARG CA 1 1
17 43111 1 1 90 ARG CB C 20.747 15.992 15.060 1.00 . A A . 81 ARG CB 1 1
17 43112 1 1 90 ARG CD C 20.532 14.293 16.879 1.00 . A A . 81 ARG CD 1 1
17 43113 1 1 90 ARG CG C 20.020 14.709 15.495 1.00 . A A . 81 ARG CG 1 1
17 43114 1 1 90 ARG CZ C 18.814 13.216 18.200 1.00 . A A . 81 ARG CZ 1 1
17 43115 1 1 90 ARG H H 18.819 15.473 12.528 1.00 . A A . 81 ARG H 1 1
17 43116 1 1 90 ARG HA H 19.304 17.180 13.991 1.00 . A A . 81 ARG HA 1 1
17 43117 1 1 90 ARG HB2 H 21.791 15.769 14.906 1.00 . A A . 81 ARG HB2 1 1
17 43118 1 1 90 ARG HB3 H 20.653 16.726 15.843 1.00 . A A . 81 ARG HB3 1 1
17 43119 1 1 90 ARG HD2 H 20.931 13.291 16.826 1.00 . A A . 81 ARG HD2 1 1
17 43120 1 1 90 ARG HD3 H 21.310 14.973 17.193 1.00 . A A . 81 ARG HD3 1 1
17 43121 1 1 90 ARG HE H 19.148 15.174 18.273 1.00 . A A . 81 ARG HE 1 1
17 43122 1 1 90 ARG HG2 H 18.957 14.885 15.540 1.00 . A A . 81 ARG HG2 1 1
17 43123 1 1 90 ARG HG3 H 20.224 13.916 14.798 1.00 . A A . 81 ARG HG3 1 1
17 43124 1 1 90 ARG HH11 H 20.489 12.316 18.828 1.00 . A A . 81 ARG HH11 1 1
17 43125 1 1 90 ARG HH12 H 19.039 11.376 18.958 1.00 . A A . 81 ARG HH12 1 1
17 43126 1 1 90 ARG HH21 H 17.005 13.842 17.619 1.00 . A A . 81 ARG HH21 1 1
17 43127 1 1 90 ARG HH22 H 17.069 12.242 18.278 1.00 . A A . 81 ARG HH22 1 1
17 43128 1 1 90 ARG N N 19.710 15.463 12.891 1.00 . A A . 81 ARG N 1 1
17 43129 1 1 90 ARG NE N 19.419 14.325 17.867 1.00 . A A . 81 ARG NE 1 1
17 43130 1 1 90 ARG NH1 N 19.501 12.226 18.701 1.00 . A A . 81 ARG NH1 1 1
17 43131 1 1 90 ARG NH2 N 17.529 13.090 18.017 1.00 . A A . 81 ARG NH2 1 1
17 43132 1 1 90 ARG O O 22.340 16.987 12.879 1.00 . A A . 81 ARG O 1 1
17 43133 1 1 91 TYR C C 23.005 19.768 13.222 1.00 . A A . 82 TYR C 1 1
17 43134 1 1 91 TYR CA C 21.967 19.509 12.131 1.00 . A A . 82 TYR CA 1 1
17 43135 1 1 91 TYR CB C 21.355 20.840 11.710 1.00 . A A . 82 TYR CB 1 1
17 43136 1 1 91 TYR CD1 C 21.411 20.567 9.210 1.00 . A A . 82 TYR CD1 1 1
17 43137 1 1 91 TYR CD2 C 19.272 20.825 10.304 1.00 . A A . 82 TYR CD2 1 1
17 43138 1 1 91 TYR CE1 C 20.767 20.498 7.970 1.00 . A A . 82 TYR CE1 1 1
17 43139 1 1 91 TYR CE2 C 18.628 20.769 9.059 1.00 . A A . 82 TYR CE2 1 1
17 43140 1 1 91 TYR CG C 20.663 20.723 10.376 1.00 . A A . 82 TYR CG 1 1
17 43141 1 1 91 TYR CZ C 19.375 20.603 7.899 1.00 . A A . 82 TYR CZ 1 1
17 43142 1 1 91 TYR H H 20.034 19.014 12.950 1.00 . A A . 82 TYR H 1 1
17 43143 1 1 91 TYR HA H 22.418 19.012 11.286 1.00 . A A . 82 TYR HA 1 1
17 43144 1 1 91 TYR HB2 H 20.638 21.147 12.451 1.00 . A A . 82 TYR HB2 1 1
17 43145 1 1 91 TYR HB3 H 22.138 21.581 11.641 1.00 . A A . 82 TYR HB3 1 1
17 43146 1 1 91 TYR HD1 H 22.483 20.486 9.269 1.00 . A A . 82 TYR HD1 1 1
17 43147 1 1 91 TYR HD2 H 18.699 20.934 11.209 1.00 . A A . 82 TYR HD2 1 1
17 43148 1 1 91 TYR HE1 H 21.344 20.366 7.070 1.00 . A A . 82 TYR HE1 1 1
17 43149 1 1 91 TYR HE2 H 17.552 20.858 8.990 1.00 . A A . 82 TYR HE2 1 1
17 43150 1 1 91 TYR HH H 17.802 20.760 6.842 1.00 . A A . 82 TYR HH 1 1
17 43151 1 1 91 TYR N N 20.923 18.647 12.746 1.00 . A A . 82 TYR N 1 1
17 43152 1 1 91 TYR O O 22.848 19.299 14.328 1.00 . A A . 82 TYR O 1 1
17 43153 1 1 91 TYR OH O 18.734 20.556 6.687 1.00 . A A . 82 TYR OH 1 1
17 43154 1 1 92 ALA C C 26.080 21.770 13.798 1.00 . A A . 83 ALA C 1 1
17 43155 1 1 92 ALA CA C 25.007 20.727 14.096 1.00 . A A . 83 ALA CA 1 1
17 43156 1 1 92 ALA CB C 25.694 19.420 14.441 1.00 . A A . 83 ALA CB 1 1
17 43157 1 1 92 ALA H H 24.206 20.897 12.089 1.00 . A A . 83 ALA H 1 1
17 43158 1 1 92 ALA HA H 24.444 21.053 14.952 1.00 . A A . 83 ALA HA 1 1
17 43159 1 1 92 ALA HB1 H 24.952 18.687 14.715 1.00 . A A . 83 ALA HB1 1 1
17 43160 1 1 92 ALA HB2 H 26.249 19.074 13.585 1.00 . A A . 83 ALA HB2 1 1
17 43161 1 1 92 ALA HB3 H 26.367 19.586 15.267 1.00 . A A . 83 ALA HB3 1 1
17 43162 1 1 92 ALA N N 24.055 20.504 12.971 1.00 . A A . 83 ALA N 1 1
17 43163 1 1 92 ALA O O 26.825 21.679 12.846 1.00 . A A . 83 ALA O 1 1
17 43164 1 1 93 LEU C C 28.396 23.417 15.431 1.00 . A A . 84 LEU C 1 1
17 43165 1 1 93 LEU CA C 27.225 23.781 14.538 1.00 . A A . 84 LEU CA 1 1
17 43166 1 1 93 LEU CB C 26.655 25.121 14.993 1.00 . A A . 84 LEU CB 1 1
17 43167 1 1 93 LEU CD1 C 25.795 27.278 14.104 1.00 . A A . 84 LEU CD1 1 1
17 43168 1 1 93 LEU CD2 C 26.620 25.523 12.549 1.00 . A A . 84 LEU CD2 1 1
17 43169 1 1 93 LEU CG C 25.883 25.775 13.852 1.00 . A A . 84 LEU CG 1 1
17 43170 1 1 93 LEU H H 25.587 22.745 15.439 1.00 . A A . 84 LEU H 1 1
17 43171 1 1 93 LEU HA H 27.558 23.838 13.534 1.00 . A A . 84 LEU HA 1 1
17 43172 1 1 93 LEU HB2 H 25.992 24.957 15.826 1.00 . A A . 84 LEU HB2 1 1
17 43173 1 1 93 LEU HB3 H 27.461 25.771 15.297 1.00 . A A . 84 LEU HB3 1 1
17 43174 1 1 93 LEU HD11 H 26.326 27.518 15.014 1.00 . A A . 84 LEU HD11 1 1
17 43175 1 1 93 LEU HD12 H 26.240 27.808 13.277 1.00 . A A . 84 LEU HD12 1 1
17 43176 1 1 93 LEU HD13 H 24.760 27.567 14.205 1.00 . A A . 84 LEU HD13 1 1
17 43177 1 1 93 LEU HD21 H 27.683 25.514 12.735 1.00 . A A . 84 LEU HD21 1 1
17 43178 1 1 93 LEU HD22 H 26.316 24.564 12.158 1.00 . A A . 84 LEU HD22 1 1
17 43179 1 1 93 LEU HD23 H 26.382 26.298 11.846 1.00 . A A . 84 LEU HD23 1 1
17 43180 1 1 93 LEU HG H 24.889 25.353 13.792 1.00 . A A . 84 LEU HG 1 1
17 43181 1 1 93 LEU N N 26.184 22.732 14.670 1.00 . A A . 84 LEU N 1 1
17 43182 1 1 93 LEU O O 28.335 23.593 16.619 1.00 . A A . 84 LEU O 1 1
17 43183 1 1 94 TYR C C 31.726 23.540 15.618 1.00 . A A . 85 TYR C 1 1
17 43184 1 1 94 TYR CA C 30.611 22.511 15.711 1.00 . A A . 85 TYR CA 1 1
17 43185 1 1 94 TYR CB C 31.180 21.200 15.203 1.00 . A A . 85 TYR CB 1 1
17 43186 1 1 94 TYR CD1 C 32.763 21.016 17.110 1.00 . A A . 85 TYR CD1 1 1
17 43187 1 1 94 TYR CD2 C 33.680 21.057 14.867 1.00 . A A . 85 TYR CD2 1 1
17 43188 1 1 94 TYR CE1 C 34.051 20.909 17.642 1.00 . A A . 85 TYR CE1 1 1
17 43189 1 1 94 TYR CE2 C 34.974 20.939 15.396 1.00 . A A . 85 TYR CE2 1 1
17 43190 1 1 94 TYR CG C 32.579 21.091 15.733 1.00 . A A . 85 TYR CG 1 1
17 43191 1 1 94 TYR CZ C 35.159 20.868 16.784 1.00 . A A . 85 TYR CZ 1 1
17 43192 1 1 94 TYR H H 29.482 22.751 13.907 1.00 . A A . 85 TYR H 1 1
17 43193 1 1 94 TYR HA H 30.307 22.394 16.740 1.00 . A A . 85 TYR HA 1 1
17 43194 1 1 94 TYR HB2 H 30.583 20.374 15.564 1.00 . A A . 85 TYR HB2 1 1
17 43195 1 1 94 TYR HB3 H 31.199 21.197 14.123 1.00 . A A . 85 TYR HB3 1 1
17 43196 1 1 94 TYR HD1 H 31.901 21.056 17.763 1.00 . A A . 85 TYR HD1 1 1
17 43197 1 1 94 TYR HD2 H 33.536 21.141 13.792 1.00 . A A . 85 TYR HD2 1 1
17 43198 1 1 94 TYR HE1 H 34.189 20.863 18.712 1.00 . A A . 85 TYR HE1 1 1
17 43199 1 1 94 TYR HE2 H 35.833 20.913 14.733 1.00 . A A . 85 TYR HE2 1 1
17 43200 1 1 94 TYR HH H 36.585 21.499 17.885 1.00 . A A . 85 TYR HH 1 1
17 43201 1 1 94 TYR N N 29.453 22.899 14.874 1.00 . A A . 85 TYR N 1 1
17 43202 1 1 94 TYR O O 32.412 23.606 14.622 1.00 . A A . 85 TYR O 1 1
17 43203 1 1 94 TYR OH O 36.431 20.751 17.304 1.00 . A A . 85 TYR OH 1 1
17 43204 1 1 95 ASP C C 34.308 24.453 16.103 1.00 . A A . 86 ASP C 1 1
17 43205 1 1 95 ASP CA C 33.102 25.261 16.575 1.00 . A A . 86 ASP CA 1 1
17 43206 1 1 95 ASP CB C 33.377 25.860 17.956 1.00 . A A . 86 ASP CB 1 1
17 43207 1 1 95 ASP CG C 33.126 27.368 17.915 1.00 . A A . 86 ASP CG 1 1
17 43208 1 1 95 ASP H H 31.441 24.213 17.476 1.00 . A A . 86 ASP H 1 1
17 43209 1 1 95 ASP HA H 32.878 26.044 15.862 1.00 . A A . 86 ASP HA 1 1
17 43210 1 1 95 ASP HB2 H 32.723 25.403 18.683 1.00 . A A . 86 ASP HB2 1 1
17 43211 1 1 95 ASP HB3 H 34.406 25.675 18.229 1.00 . A A . 86 ASP HB3 1 1
17 43212 1 1 95 ASP N N 31.968 24.303 16.651 1.00 . A A . 86 ASP N 1 1
17 43213 1 1 95 ASP O O 34.781 23.575 16.795 1.00 . A A . 86 ASP O 1 1
17 43214 1 1 95 ASP OD1 O 33.322 27.952 16.863 1.00 . A A . 86 ASP OD1 1 1
17 43215 1 1 95 ASP OD2 O 32.740 27.912 18.936 1.00 . A A . 86 ASP OD2 1 1
17 43216 1 1 96 ALA C C 37.225 24.322 15.069 1.00 . A A . 87 ALA C 1 1
17 43217 1 1 96 ALA CA C 35.927 23.881 14.417 1.00 . A A . 87 ALA CA 1 1
17 43218 1 1 96 ALA CB C 36.045 24.001 12.895 1.00 . A A . 87 ALA CB 1 1
17 43219 1 1 96 ALA H H 34.380 25.391 14.349 1.00 . A A . 87 ALA H 1 1
17 43220 1 1 96 ALA HA H 35.753 22.857 14.666 1.00 . A A . 87 ALA HA 1 1
17 43221 1 1 96 ALA HB1 H 35.201 24.547 12.512 1.00 . A A . 87 ALA HB1 1 1
17 43222 1 1 96 ALA HB2 H 36.963 24.520 12.638 1.00 . A A . 87 ALA HB2 1 1
17 43223 1 1 96 ALA HB3 H 36.056 23.009 12.463 1.00 . A A . 87 ALA HB3 1 1
17 43224 1 1 96 ALA N N 34.786 24.698 14.916 1.00 . A A . 87 ALA N 1 1
17 43225 1 1 96 ALA O O 37.246 24.845 16.164 1.00 . A A . 87 ALA O 1 1
17 43226 1 1 97 SER C C 40.706 23.927 14.049 1.00 . A A . 88 SER C 1 1
17 43227 1 1 97 SER CA C 39.623 24.471 14.962 1.00 . A A . 88 SER CA 1 1
17 43228 1 1 97 SER CB C 39.766 23.908 16.364 1.00 . A A . 88 SER CB 1 1
17 43229 1 1 97 SER H H 38.257 23.633 13.539 1.00 . A A . 88 SER H 1 1
17 43230 1 1 97 SER HA H 39.694 25.545 14.992 1.00 . A A . 88 SER HA 1 1
17 43231 1 1 97 SER HB2 H 40.808 23.835 16.618 1.00 . A A . 88 SER HB2 1 1
17 43232 1 1 97 SER HB3 H 39.265 24.571 17.056 1.00 . A A . 88 SER HB3 1 1
17 43233 1 1 97 SER HG H 38.309 22.700 16.817 1.00 . A A . 88 SER HG 1 1
17 43234 1 1 97 SER N N 38.309 24.084 14.406 1.00 . A A . 88 SER N 1 1
17 43235 1 1 97 SER O O 41.115 22.788 14.142 1.00 . A A . 88 SER O 1 1
17 43236 1 1 97 SER OG O 39.177 22.615 16.416 1.00 . A A . 88 SER OG 1 1
17 43237 1 1 98 PHE C C 42.934 25.449 11.566 1.00 . A A . 89 PHE C 1 1
17 43238 1 1 98 PHE CA C 42.140 24.280 12.142 1.00 . A A . 89 PHE CA 1 1
17 43239 1 1 98 PHE CB C 41.388 23.662 10.980 1.00 . A A . 89 PHE CB 1 1
17 43240 1 1 98 PHE CD1 C 39.296 25.074 10.811 1.00 . A A . 89 PHE CD1 1 1
17 43241 1 1 98 PHE CD2 C 41.104 25.471 9.239 1.00 . A A . 89 PHE CD2 1 1
17 43242 1 1 98 PHE CE1 C 38.548 26.090 10.202 1.00 . A A . 89 PHE CE1 1 1
17 43243 1 1 98 PHE CE2 C 40.353 26.484 8.631 1.00 . A A . 89 PHE CE2 1 1
17 43244 1 1 98 PHE CG C 40.576 24.760 10.327 1.00 . A A . 89 PHE CG 1 1
17 43245 1 1 98 PHE CZ C 39.075 26.793 9.111 1.00 . A A . 89 PHE CZ 1 1
17 43246 1 1 98 PHE H H 40.732 25.629 13.060 1.00 . A A . 89 PHE H 1 1
17 43247 1 1 98 PHE HA H 42.796 23.552 12.576 1.00 . A A . 89 PHE HA 1 1
17 43248 1 1 98 PHE HB2 H 42.091 23.251 10.268 1.00 . A A . 89 PHE HB2 1 1
17 43249 1 1 98 PHE HB3 H 40.730 22.888 11.337 1.00 . A A . 89 PHE HB3 1 1
17 43250 1 1 98 PHE HD1 H 38.891 24.542 11.666 1.00 . A A . 89 PHE HD1 1 1
17 43251 1 1 98 PHE HD2 H 42.092 25.240 8.868 1.00 . A A . 89 PHE HD2 1 1
17 43252 1 1 98 PHE HE1 H 37.561 26.329 10.570 1.00 . A A . 89 PHE HE1 1 1
17 43253 1 1 98 PHE HE2 H 40.761 27.031 7.794 1.00 . A A . 89 PHE HE2 1 1
17 43254 1 1 98 PHE HZ H 38.496 27.574 8.640 1.00 . A A . 89 PHE HZ 1 1
17 43255 1 1 98 PHE N N 41.125 24.735 13.127 1.00 . A A . 89 PHE N 1 1
17 43256 1 1 98 PHE O O 42.409 26.527 11.371 1.00 . A A . 89 PHE O 1 1
17 43257 1 1 99 GLU C C 44.644 26.201 9.071 1.00 . A A . 90 GLU C 1 1
17 43258 1 1 99 GLU CA C 44.930 26.313 10.548 1.00 . A A . 90 GLU CA 1 1
17 43259 1 1 99 GLU CB C 46.438 26.192 10.747 1.00 . A A . 90 GLU CB 1 1
17 43260 1 1 99 GLU CD C 47.870 25.278 12.570 1.00 . A A . 90 GLU CD 1 1
17 43261 1 1 99 GLU CG C 46.770 26.283 12.225 1.00 . A A . 90 GLU CG 1 1
17 43262 1 1 99 GLU H H 44.563 24.333 11.309 1.00 . A A . 90 GLU H 1 1
17 43263 1 1 99 GLU HA H 44.583 27.267 10.905 1.00 . A A . 90 GLU HA 1 1
17 43264 1 1 99 GLU HB2 H 46.781 25.248 10.350 1.00 . A A . 90 GLU HB2 1 1
17 43265 1 1 99 GLU HB3 H 46.929 27.009 10.223 1.00 . A A . 90 GLU HB3 1 1
17 43266 1 1 99 GLU HG2 H 47.109 27.286 12.445 1.00 . A A . 90 GLU HG2 1 1
17 43267 1 1 99 GLU HG3 H 45.884 26.065 12.802 1.00 . A A . 90 GLU HG3 1 1
17 43268 1 1 99 GLU N N 44.169 25.224 11.206 1.00 . A A . 90 GLU N 1 1
17 43269 1 1 99 GLU O O 44.082 25.233 8.608 1.00 . A A . 90 GLU O 1 1
17 43270 1 1 99 GLU OE1 O 48.689 25.010 11.707 1.00 . A A . 90 GLU OE1 1 1
17 43271 1 1 99 GLU OE2 O 47.876 24.795 13.690 1.00 . A A . 90 GLU OE2 1 1
17 43272 1 1 100 THR C C 45.909 27.828 6.167 1.00 . A A . 91 THR C 1 1
17 43273 1 1 100 THR CA C 44.761 27.111 6.879 1.00 . A A . 91 THR CA 1 1
17 43274 1 1 100 THR CB C 43.457 27.872 6.607 1.00 . A A . 91 THR CB 1 1
17 43275 1 1 100 THR CG2 C 43.319 28.999 7.617 1.00 . A A . 91 THR CG2 1 1
17 43276 1 1 100 THR H H 45.485 27.937 8.718 1.00 . A A . 91 THR H 1 1
17 43277 1 1 100 THR HA H 44.664 26.080 6.583 1.00 . A A . 91 THR HA 1 1
17 43278 1 1 100 THR HB H 42.619 27.204 6.705 1.00 . A A . 91 THR HB 1 1
17 43279 1 1 100 THR HG1 H 42.644 28.215 4.874 1.00 . A A . 91 THR HG1 1 1
17 43280 1 1 100 THR HG21 H 43.424 28.594 8.612 1.00 . A A . 91 THR HG21 1 1
17 43281 1 1 100 THR HG22 H 44.089 29.747 7.438 1.00 . A A . 91 THR HG22 1 1
17 43282 1 1 100 THR HG23 H 42.348 29.452 7.513 1.00 . A A . 91 THR HG23 1 1
17 43283 1 1 100 THR N N 45.024 27.169 8.327 1.00 . A A . 91 THR N 1 1
17 43284 1 1 100 THR O O 46.830 28.286 6.813 1.00 . A A . 91 THR O 1 1
17 43285 1 1 100 THR OG1 O 43.477 28.429 5.300 1.00 . A A . 91 THR OG1 1 1
17 43286 1 1 101 LYS C C 46.912 30.112 5.055 1.00 . A A . 92 LYS C 1 1
17 43287 1 1 101 LYS CA C 46.952 28.803 4.274 1.00 . A A . 92 LYS CA 1 1
17 43288 1 1 101 LYS CB C 46.672 29.059 2.792 1.00 . A A . 92 LYS CB 1 1
17 43289 1 1 101 LYS CD C 46.875 28.094 0.495 1.00 . A A . 92 LYS CD 1 1
17 43290 1 1 101 LYS CE C 48.276 27.909 -0.087 1.00 . A A . 92 LYS CE 1 1
17 43291 1 1 101 LYS CG C 46.896 27.775 1.992 1.00 . A A . 92 LYS CG 1 1
17 43292 1 1 101 LYS H H 45.132 27.689 4.324 1.00 . A A . 92 LYS H 1 1
17 43293 1 1 101 LYS HA H 47.902 28.312 4.415 1.00 . A A . 92 LYS HA 1 1
17 43294 1 1 101 LYS HB2 H 45.648 29.383 2.674 1.00 . A A . 92 LYS HB2 1 1
17 43295 1 1 101 LYS HB3 H 47.337 29.829 2.428 1.00 . A A . 92 LYS HB3 1 1
17 43296 1 1 101 LYS HD2 H 46.186 27.428 -0.004 1.00 . A A . 92 LYS HD2 1 1
17 43297 1 1 101 LYS HD3 H 46.557 29.116 0.350 1.00 . A A . 92 LYS HD3 1 1
17 43298 1 1 101 LYS HE2 H 48.391 28.537 -0.959 1.00 . A A . 92 LYS HE2 1 1
17 43299 1 1 101 LYS HE3 H 49.013 28.184 0.653 1.00 . A A . 92 LYS HE3 1 1
17 43300 1 1 101 LYS HG2 H 47.853 27.350 2.256 1.00 . A A . 92 LYS HG2 1 1
17 43301 1 1 101 LYS HG3 H 46.112 27.067 2.219 1.00 . A A . 92 LYS HG3 1 1
17 43302 1 1 101 LYS HZ1 H 47.576 26.103 -0.849 1.00 . A A . 92 LYS HZ1 1 1
17 43303 1 1 101 LYS HZ2 H 49.209 26.416 -1.199 1.00 . A A . 92 LYS HZ2 1 1
17 43304 1 1 101 LYS HZ3 H 48.748 25.932 0.363 1.00 . A A . 92 LYS HZ3 1 1
17 43305 1 1 101 LYS N N 45.870 28.008 4.871 1.00 . A A . 92 LYS N 1 1
17 43306 1 1 101 LYS NZ N 48.467 26.483 -0.473 1.00 . A A . 92 LYS NZ 1 1
17 43307 1 1 101 LYS O O 47.910 30.778 5.255 1.00 . A A . 92 LYS O 1 1
17 43308 1 1 102 GLU C C 46.286 31.448 7.707 1.00 . A A . 93 GLU C 1 1
17 43309 1 1 102 GLU CA C 45.578 31.674 6.371 1.00 . A A . 93 GLU CA 1 1
17 43310 1 1 102 GLU CB C 44.094 31.980 6.626 1.00 . A A . 93 GLU CB 1 1
17 43311 1 1 102 GLU CD C 41.939 32.226 5.393 1.00 . A A . 93 GLU CD 1 1
17 43312 1 1 102 GLU CG C 43.241 31.429 5.483 1.00 . A A . 93 GLU CG 1 1
17 43313 1 1 102 GLU H H 44.960 29.869 5.381 1.00 . A A . 93 GLU H 1 1
17 43314 1 1 102 GLU HA H 46.029 32.499 5.866 1.00 . A A . 93 GLU HA 1 1
17 43315 1 1 102 GLU HB2 H 43.784 31.530 7.559 1.00 . A A . 93 GLU HB2 1 1
17 43316 1 1 102 GLU HB3 H 43.958 33.051 6.686 1.00 . A A . 93 GLU HB3 1 1
17 43317 1 1 102 GLU HG2 H 43.785 31.514 4.554 1.00 . A A . 93 GLU HG2 1 1
17 43318 1 1 102 GLU HG3 H 43.012 30.395 5.674 1.00 . A A . 93 GLU HG3 1 1
17 43319 1 1 102 GLU N N 45.734 30.448 5.544 1.00 . A A . 93 GLU N 1 1
17 43320 1 1 102 GLU O O 46.870 32.359 8.251 1.00 . A A . 93 GLU O 1 1
17 43321 1 1 102 GLU OE1 O 42.003 33.388 5.028 1.00 . A A . 93 GLU OE1 1 1
17 43322 1 1 102 GLU OE2 O 40.899 31.659 5.685 1.00 . A A . 93 GLU OE2 1 1
17 43323 1 1 103 SER C C 45.824 29.343 10.480 1.00 . A A . 94 SER C 1 1
17 43324 1 1 103 SER CA C 46.872 29.841 9.504 1.00 . A A . 94 SER CA 1 1
17 43325 1 1 103 SER CB C 47.510 31.019 10.169 1.00 . A A . 94 SER CB 1 1
17 43326 1 1 103 SER H H 45.742 29.545 7.727 1.00 . A A . 94 SER H 1 1
17 43327 1 1 103 SER HA H 47.611 29.072 9.331 1.00 . A A . 94 SER HA 1 1
17 43328 1 1 103 SER HB2 H 46.769 31.799 10.248 1.00 . A A . 94 SER HB2 1 1
17 43329 1 1 103 SER HB3 H 47.825 30.716 11.154 1.00 . A A . 94 SER HB3 1 1
17 43330 1 1 103 SER HG H 49.376 31.541 9.997 1.00 . A A . 94 SER HG 1 1
17 43331 1 1 103 SER N N 46.224 30.225 8.212 1.00 . A A . 94 SER N 1 1
17 43332 1 1 103 SER O O 44.665 29.199 10.153 1.00 . A A . 94 SER O 1 1
17 43333 1 1 103 SER OG O 48.622 31.470 9.406 1.00 . A A . 94 SER OG 1 1
17 43334 1 1 104 ARG C C 44.085 29.600 12.617 1.00 . A A . 95 ARG C 1 1
17 43335 1 1 104 ARG CA C 45.284 28.700 12.715 1.00 . A A . 95 ARG CA 1 1
17 43336 1 1 104 ARG CB C 45.951 28.777 14.079 1.00 . A A . 95 ARG CB 1 1
17 43337 1 1 104 ARG CD C 45.796 30.047 16.144 1.00 . A A . 95 ARG CD 1 1
17 43338 1 1 104 ARG CG C 45.882 30.188 14.647 1.00 . A A . 95 ARG CG 1 1
17 43339 1 1 104 ARG CZ C 45.198 31.445 18.032 1.00 . A A . 95 ARG CZ 1 1
17 43340 1 1 104 ARG H H 47.136 29.285 11.951 1.00 . A A . 95 ARG H 1 1
17 43341 1 1 104 ARG HA H 44.979 27.685 12.526 1.00 . A A . 95 ARG HA 1 1
17 43342 1 1 104 ARG HB2 H 45.451 28.099 14.754 1.00 . A A . 95 ARG HB2 1 1
17 43343 1 1 104 ARG HB3 H 46.984 28.483 13.983 1.00 . A A . 95 ARG HB3 1 1
17 43344 1 1 104 ARG HD2 H 45.010 29.342 16.371 1.00 . A A . 95 ARG HD2 1 1
17 43345 1 1 104 ARG HD3 H 46.737 29.673 16.510 1.00 . A A . 95 ARG HD3 1 1
17 43346 1 1 104 ARG HE H 45.513 32.182 16.215 1.00 . A A . 95 ARG HE 1 1
17 43347 1 1 104 ARG HG2 H 46.772 30.736 14.377 1.00 . A A . 95 ARG HG2 1 1
17 43348 1 1 104 ARG HG3 H 45.011 30.702 14.291 1.00 . A A . 95 ARG HG3 1 1
17 43349 1 1 104 ARG HH11 H 44.781 29.494 18.212 1.00 . A A . 95 ARG HH11 1 1
17 43350 1 1 104 ARG HH12 H 44.608 30.432 19.657 1.00 . A A . 95 ARG HH12 1 1
17 43351 1 1 104 ARG HH21 H 45.542 33.415 18.145 1.00 . A A . 95 ARG HH21 1 1
17 43352 1 1 104 ARG HH22 H 45.042 32.656 19.619 1.00 . A A . 95 ARG HH22 1 1
17 43353 1 1 104 ARG N N 46.225 29.130 11.701 1.00 . A A . 95 ARG N 1 1
17 43354 1 1 104 ARG NE N 45.493 31.368 16.762 1.00 . A A . 95 ARG NE 1 1
17 43355 1 1 104 ARG NH1 N 44.834 30.374 18.685 1.00 . A A . 95 ARG NH1 1 1
17 43356 1 1 104 ARG NH2 N 45.266 32.595 18.646 1.00 . A A . 95 ARG NH2 1 1
17 43357 1 1 104 ARG O O 44.183 30.797 12.454 1.00 . A A . 95 ARG O 1 1
17 43358 1 1 105 LYS C C 40.578 28.700 12.809 1.00 . A A . 96 LYS C 1 1
17 43359 1 1 105 LYS CA C 41.685 29.720 12.568 1.00 . A A . 96 LYS CA 1 1
17 43360 1 1 105 LYS CB C 41.555 30.312 11.152 1.00 . A A . 96 LYS CB 1 1
17 43361 1 1 105 LYS CD C 41.577 32.594 10.115 1.00 . A A . 96 LYS CD 1 1
17 43362 1 1 105 LYS CE C 42.581 33.203 9.134 1.00 . A A . 96 LYS CE 1 1
17 43363 1 1 105 LYS CG C 42.309 31.645 11.065 1.00 . A A . 96 LYS CG 1 1
17 43364 1 1 105 LYS H H 42.990 28.039 12.804 1.00 . A A . 96 LYS H 1 1
17 43365 1 1 105 LYS HA H 41.633 30.508 13.307 1.00 . A A . 96 LYS HA 1 1
17 43366 1 1 105 LYS HB2 H 41.973 29.620 10.433 1.00 . A A . 96 LYS HB2 1 1
17 43367 1 1 105 LYS HB3 H 40.513 30.478 10.926 1.00 . A A . 96 LYS HB3 1 1
17 43368 1 1 105 LYS HD2 H 40.824 32.044 9.567 1.00 . A A . 96 LYS HD2 1 1
17 43369 1 1 105 LYS HD3 H 41.106 33.382 10.682 1.00 . A A . 96 LYS HD3 1 1
17 43370 1 1 105 LYS HE2 H 43.553 32.761 9.297 1.00 . A A . 96 LYS HE2 1 1
17 43371 1 1 105 LYS HE3 H 42.261 33.007 8.123 1.00 . A A . 96 LYS HE3 1 1
17 43372 1 1 105 LYS HG2 H 42.365 32.091 12.047 1.00 . A A . 96 LYS HG2 1 1
17 43373 1 1 105 LYS HG3 H 43.315 31.471 10.691 1.00 . A A . 96 LYS HG3 1 1
17 43374 1 1 105 LYS HZ1 H 42.781 34.871 10.369 1.00 . A A . 96 LYS HZ1 1 1
17 43375 1 1 105 LYS HZ2 H 43.480 35.057 8.833 1.00 . A A . 96 LYS HZ2 1 1
17 43376 1 1 105 LYS HZ3 H 41.795 35.129 9.010 1.00 . A A . 96 LYS HZ3 1 1
17 43377 1 1 105 LYS N N 42.974 28.999 12.685 1.00 . A A . 96 LYS N 1 1
17 43378 1 1 105 LYS NZ N 42.665 34.676 9.353 1.00 . A A . 96 LYS NZ 1 1
17 43379 1 1 105 LYS O O 40.455 27.728 12.091 1.00 . A A . 96 LYS O 1 1
17 43380 1 1 106 GLU C C 37.413 28.438 13.544 1.00 . A A . 97 GLU C 1 1
17 43381 1 1 106 GLU CA C 38.726 27.923 14.109 1.00 . A A . 97 GLU CA 1 1
17 43382 1 1 106 GLU CB C 38.613 27.771 15.609 1.00 . A A . 97 GLU CB 1 1
17 43383 1 1 106 GLU CD C 37.059 27.079 17.417 1.00 . A A . 97 GLU CD 1 1
17 43384 1 1 106 GLU CG C 37.178 27.446 15.936 1.00 . A A . 97 GLU CG 1 1
17 43385 1 1 106 GLU H H 39.892 29.656 14.396 1.00 . A A . 97 GLU H 1 1
17 43386 1 1 106 GLU HA H 38.966 26.968 13.664 1.00 . A A . 97 GLU HA 1 1
17 43387 1 1 106 GLU HB2 H 39.254 26.976 15.944 1.00 . A A . 97 GLU HB2 1 1
17 43388 1 1 106 GLU HB3 H 38.891 28.694 16.088 1.00 . A A . 97 GLU HB3 1 1
17 43389 1 1 106 GLU HG2 H 36.572 28.311 15.720 1.00 . A A . 97 GLU HG2 1 1
17 43390 1 1 106 GLU HG3 H 36.864 26.616 15.321 1.00 . A A . 97 GLU HG3 1 1
17 43391 1 1 106 GLU N N 39.786 28.889 13.819 1.00 . A A . 97 GLU N 1 1
17 43392 1 1 106 GLU O O 36.896 29.463 13.949 1.00 . A A . 97 GLU O 1 1
17 43393 1 1 106 GLU OE1 O 37.903 26.334 17.890 1.00 . A A . 97 GLU OE1 1 1
17 43394 1 1 106 GLU OE2 O 36.133 27.552 18.053 1.00 . A A . 97 GLU OE2 1 1
17 43395 1 1 107 GLU C C 34.588 27.006 12.012 1.00 . A A . 98 GLU C 1 1
17 43396 1 1 107 GLU CA C 35.595 28.153 11.985 1.00 . A A . 98 GLU CA 1 1
17 43397 1 1 107 GLU CB C 35.850 28.608 10.544 1.00 . A A . 98 GLU CB 1 1
17 43398 1 1 107 GLU CD C 34.574 29.058 8.441 1.00 . A A . 98 GLU CD 1 1
17 43399 1 1 107 GLU CG C 34.771 28.070 9.591 1.00 . A A . 98 GLU CG 1 1
17 43400 1 1 107 GLU H H 37.333 26.921 12.319 1.00 . A A . 98 GLU H 1 1
17 43401 1 1 107 GLU HA H 35.192 28.983 12.546 1.00 . A A . 98 GLU HA 1 1
17 43402 1 1 107 GLU HB2 H 35.838 29.685 10.515 1.00 . A A . 98 GLU HB2 1 1
17 43403 1 1 107 GLU HB3 H 36.816 28.252 10.225 1.00 . A A . 98 GLU HB3 1 1
17 43404 1 1 107 GLU HG2 H 35.083 27.115 9.192 1.00 . A A . 98 GLU HG2 1 1
17 43405 1 1 107 GLU HG3 H 33.837 27.954 10.118 1.00 . A A . 98 GLU HG3 1 1
17 43406 1 1 107 GLU N N 36.880 27.730 12.609 1.00 . A A . 98 GLU N 1 1
17 43407 1 1 107 GLU O O 34.653 26.073 11.238 1.00 . A A . 98 GLU O 1 1
17 43408 1 1 107 GLU OE1 O 35.105 30.153 8.527 1.00 . A A . 98 GLU OE1 1 1
17 43409 1 1 107 GLU OE2 O 33.892 28.703 7.493 1.00 . A A . 98 GLU OE2 1 1
17 43410 1 1 108 LEU C C 32.074 25.680 11.645 1.00 . A A . 99 LEU C 1 1
17 43411 1 1 108 LEU CA C 32.570 26.066 13.014 1.00 . A A . 99 LEU CA 1 1
17 43412 1 1 108 LEU CB C 31.384 26.662 13.741 1.00 . A A . 99 LEU CB 1 1
17 43413 1 1 108 LEU CD1 C 29.433 27.600 12.484 1.00 . A A . 99 LEU CD1 1 1
17 43414 1 1 108 LEU CD2 C 31.033 29.115 13.689 1.00 . A A . 99 LEU CD2 1 1
17 43415 1 1 108 LEU CG C 30.891 27.827 12.892 1.00 . A A . 99 LEU CG 1 1
17 43416 1 1 108 LEU H H 33.619 27.892 13.478 1.00 . A A . 99 LEU H 1 1
17 43417 1 1 108 LEU HA H 32.927 25.192 13.534 1.00 . A A . 99 LEU HA 1 1
17 43418 1 1 108 LEU HB2 H 30.602 25.917 13.841 1.00 . A A . 99 LEU HB2 1 1
17 43419 1 1 108 LEU HB3 H 31.684 27.019 14.714 1.00 . A A . 99 LEU HB3 1 1
17 43420 1 1 108 LEU HD11 H 29.036 26.762 13.038 1.00 . A A . 99 LEU HD11 1 1
17 43421 1 1 108 LEU HD12 H 28.851 28.486 12.706 1.00 . A A . 99 LEU HD12 1 1
17 43422 1 1 108 LEU HD13 H 29.386 27.388 11.414 1.00 . A A . 99 LEU HD13 1 1
17 43423 1 1 108 LEU HD21 H 31.509 28.896 14.637 1.00 . A A . 99 LEU HD21 1 1
17 43424 1 1 108 LEU HD22 H 31.642 29.815 13.137 1.00 . A A . 99 LEU HD22 1 1
17 43425 1 1 108 LEU HD23 H 30.056 29.538 13.858 1.00 . A A . 99 LEU HD23 1 1
17 43426 1 1 108 LEU HG H 31.497 27.894 12.000 1.00 . A A . 99 LEU HG 1 1
17 43427 1 1 108 LEU N N 33.639 27.106 12.895 1.00 . A A . 99 LEU N 1 1
17 43428 1 1 108 LEU O O 32.389 26.302 10.650 1.00 . A A . 99 LEU O 1 1
17 43429 1 1 109 MET C C 29.411 23.570 10.461 1.00 . A A . 100 MET C 1 1
17 43430 1 1 109 MET CA C 30.757 24.214 10.299 1.00 . A A . 100 MET CA 1 1
17 43431 1 1 109 MET CB C 31.727 23.235 9.722 1.00 . A A . 100 MET CB 1 1
17 43432 1 1 109 MET CE C 33.224 21.433 8.804 1.00 . A A . 100 MET CE 1 1
17 43433 1 1 109 MET CG C 33.096 23.894 9.750 1.00 . A A . 100 MET CG 1 1
17 43434 1 1 109 MET H H 31.057 24.167 12.407 1.00 . A A . 100 MET H 1 1
17 43435 1 1 109 MET HA H 30.659 25.051 9.636 1.00 . A A . 100 MET HA 1 1
17 43436 1 1 109 MET HB2 H 31.722 22.341 10.327 1.00 . A A . 100 MET HB2 1 1
17 43437 1 1 109 MET HB3 H 31.447 23.007 8.708 1.00 . A A . 100 MET HB3 1 1
17 43438 1 1 109 MET HE1 H 32.889 21.214 9.810 1.00 . A A . 100 MET HE1 1 1
17 43439 1 1 109 MET HE2 H 32.373 21.648 8.175 1.00 . A A . 100 MET HE2 1 1
17 43440 1 1 109 MET HE3 H 33.768 20.592 8.410 1.00 . A A . 100 MET HE3 1 1
17 43441 1 1 109 MET HG2 H 33.014 24.862 9.288 1.00 . A A . 100 MET HG2 1 1
17 43442 1 1 109 MET HG3 H 33.419 24.009 10.772 1.00 . A A . 100 MET HG3 1 1
17 43443 1 1 109 MET N N 31.288 24.653 11.592 1.00 . A A . 100 MET N 1 1
17 43444 1 1 109 MET O O 29.198 22.703 11.285 1.00 . A A . 100 MET O 1 1
17 43445 1 1 109 MET SD S 34.284 22.878 8.851 1.00 . A A . 100 MET SD 1 1
17 43446 1 1 110 PHE C C 27.252 21.931 9.520 1.00 . A A . 101 PHE C 1 1
17 43447 1 1 110 PHE CA C 27.156 23.434 9.699 1.00 . A A . 101 PHE CA 1 1
17 43448 1 1 110 PHE CB C 26.365 24.000 8.537 1.00 . A A . 101 PHE CB 1 1
17 43449 1 1 110 PHE CD1 C 24.407 23.655 10.080 1.00 . A A . 101 PHE CD1 1 1
17 43450 1 1 110 PHE CD2 C 23.999 24.094 7.734 1.00 . A A . 101 PHE CD2 1 1
17 43451 1 1 110 PHE CE1 C 23.035 23.563 10.297 1.00 . A A . 101 PHE CE1 1 1
17 43452 1 1 110 PHE CE2 C 22.621 24.007 7.955 1.00 . A A . 101 PHE CE2 1 1
17 43453 1 1 110 PHE CG C 24.889 23.919 8.798 1.00 . A A . 101 PHE CG 1 1
17 43454 1 1 110 PHE CZ C 22.140 23.739 9.240 1.00 . A A . 101 PHE CZ 1 1
17 43455 1 1 110 PHE H H 28.724 24.683 8.999 1.00 . A A . 101 PHE H 1 1
17 43456 1 1 110 PHE HA H 26.698 23.684 10.628 1.00 . A A . 101 PHE HA 1 1
17 43457 1 1 110 PHE HB2 H 26.648 25.020 8.376 1.00 . A A . 101 PHE HB2 1 1
17 43458 1 1 110 PHE HB3 H 26.595 23.424 7.664 1.00 . A A . 101 PHE HB3 1 1
17 43459 1 1 110 PHE HD1 H 25.093 23.529 10.905 1.00 . A A . 101 PHE HD1 1 1
17 43460 1 1 110 PHE HD2 H 24.381 24.302 6.742 1.00 . A A . 101 PHE HD2 1 1
17 43461 1 1 110 PHE HE1 H 22.668 23.361 11.284 1.00 . A A . 101 PHE HE1 1 1
17 43462 1 1 110 PHE HE2 H 21.928 24.146 7.136 1.00 . A A . 101 PHE HE2 1 1
17 43463 1 1 110 PHE HZ H 21.080 23.665 9.417 1.00 . A A . 101 PHE HZ 1 1
17 43464 1 1 110 PHE N N 28.505 23.993 9.653 1.00 . A A . 101 PHE N 1 1
17 43465 1 1 110 PHE O O 27.960 21.454 8.656 1.00 . A A . 101 PHE O 1 1
17 43466 1 1 111 PHE C C 25.248 19.186 9.814 1.00 . A A . 102 PHE C 1 1
17 43467 1 1 111 PHE CA C 26.630 19.712 10.091 1.00 . A A . 102 PHE CA 1 1
17 43468 1 1 111 PHE CB C 27.237 19.044 11.313 1.00 . A A . 102 PHE CB 1 1
17 43469 1 1 111 PHE CD1 C 29.002 17.782 10.061 1.00 . A A . 102 PHE CD1 1 1
17 43470 1 1 111 PHE CD2 C 29.668 19.571 11.561 1.00 . A A . 102 PHE CD2 1 1
17 43471 1 1 111 PHE CE1 C 30.347 17.573 9.718 1.00 . A A . 102 PHE CE1 1 1
17 43472 1 1 111 PHE CE2 C 31.004 19.373 11.218 1.00 . A A . 102 PHE CE2 1 1
17 43473 1 1 111 PHE CG C 28.673 18.781 10.985 1.00 . A A . 102 PHE CG 1 1
17 43474 1 1 111 PHE CZ C 31.350 18.371 10.293 1.00 . A A . 102 PHE CZ 1 1
17 43475 1 1 111 PHE H H 25.958 21.551 10.982 1.00 . A A . 102 PHE H 1 1
17 43476 1 1 111 PHE HA H 27.256 19.514 9.233 1.00 . A A . 102 PHE HA 1 1
17 43477 1 1 111 PHE HB2 H 27.168 19.705 12.165 1.00 . A A . 102 PHE HB2 1 1
17 43478 1 1 111 PHE HB3 H 26.731 18.114 11.522 1.00 . A A . 102 PHE HB3 1 1
17 43479 1 1 111 PHE HD1 H 28.216 17.164 9.622 1.00 . A A . 102 PHE HD1 1 1
17 43480 1 1 111 PHE HD2 H 29.402 20.337 12.272 1.00 . A A . 102 PHE HD2 1 1
17 43481 1 1 111 PHE HE1 H 30.611 16.807 9.006 1.00 . A A . 102 PHE HE1 1 1
17 43482 1 1 111 PHE HE2 H 31.768 19.992 11.670 1.00 . A A . 102 PHE HE2 1 1
17 43483 1 1 111 PHE HZ H 32.387 18.218 10.019 1.00 . A A . 102 PHE HZ 1 1
17 43484 1 1 111 PHE N N 26.549 21.171 10.292 1.00 . A A . 102 PHE N 1 1
17 43485 1 1 111 PHE O O 24.384 19.204 10.666 1.00 . A A . 102 PHE O 1 1
17 43486 1 1 112 LEU C C 23.689 16.754 8.603 1.00 . A A . 103 LEU C 1 1
17 43487 1 1 112 LEU CA C 23.676 18.214 8.284 1.00 . A A . 103 LEU CA 1 1
17 43488 1 1 112 LEU CB C 23.373 18.428 6.809 1.00 . A A . 103 LEU CB 1 1
17 43489 1 1 112 LEU CD1 C 23.483 20.132 4.987 1.00 . A A . 103 LEU CD1 1 1
17 43490 1 1 112 LEU CD2 C 23.957 20.820 7.341 1.00 . A A . 103 LEU CD2 1 1
17 43491 1 1 112 LEU CG C 24.097 19.683 6.314 1.00 . A A . 103 LEU CG 1 1
17 43492 1 1 112 LEU H H 25.728 18.735 7.935 1.00 . A A . 103 LEU H 1 1
17 43493 1 1 112 LEU HA H 22.934 18.712 8.889 1.00 . A A . 103 LEU HA 1 1
17 43494 1 1 112 LEU HB2 H 23.706 17.566 6.248 1.00 . A A . 103 LEU HB2 1 1
17 43495 1 1 112 LEU HB3 H 22.310 18.549 6.678 1.00 . A A . 103 LEU HB3 1 1
17 43496 1 1 112 LEU HD11 H 22.435 19.870 4.969 1.00 . A A . 103 LEU HD11 1 1
17 43497 1 1 112 LEU HD12 H 23.589 21.202 4.886 1.00 . A A . 103 LEU HD12 1 1
17 43498 1 1 112 LEU HD13 H 23.990 19.643 4.170 1.00 . A A . 103 LEU HD13 1 1
17 43499 1 1 112 LEU HD21 H 24.014 20.428 8.343 1.00 . A A . 103 LEU HD21 1 1
17 43500 1 1 112 LEU HD22 H 24.751 21.535 7.190 1.00 . A A . 103 LEU HD22 1 1
17 43501 1 1 112 LEU HD23 H 23.010 21.307 7.208 1.00 . A A . 103 LEU HD23 1 1
17 43502 1 1 112 LEU HG H 25.143 19.457 6.164 1.00 . A A . 103 LEU HG 1 1
17 43503 1 1 112 LEU N N 25.018 18.731 8.615 1.00 . A A . 103 LEU N 1 1
17 43504 1 1 112 LEU O O 23.418 15.925 7.764 1.00 . A A . 103 LEU O 1 1
17 43505 1 1 113 TRP C C 22.941 14.310 9.611 1.00 . A A . 104 TRP C 1 1
17 43506 1 1 113 TRP CA C 24.099 15.044 10.276 1.00 . A A . 104 TRP CA 1 1
17 43507 1 1 113 TRP CB C 23.932 14.965 11.801 1.00 . A A . 104 TRP CB 1 1
17 43508 1 1 113 TRP CD1 C 23.702 13.021 13.427 1.00 . A A . 104 TRP CD1 1 1
17 43509 1 1 113 TRP CD2 C 24.999 12.514 11.659 1.00 . A A . 104 TRP CD2 1 1
17 43510 1 1 113 TRP CE2 C 24.940 11.349 12.456 1.00 . A A . 104 TRP CE2 1 1
17 43511 1 1 113 TRP CE3 C 25.769 12.461 10.494 1.00 . A A . 104 TRP CE3 1 1
17 43512 1 1 113 TRP CG C 24.190 13.560 12.280 1.00 . A A . 104 TRP CG 1 1
17 43513 1 1 113 TRP CH2 C 26.371 10.166 10.917 1.00 . A A . 104 TRP CH2 1 1
17 43514 1 1 113 TRP CZ2 C 25.622 10.180 12.085 1.00 . A A . 104 TRP CZ2 1 1
17 43515 1 1 113 TRP CZ3 C 26.436 11.310 10.129 1.00 . A A . 104 TRP CZ3 1 1
17 43516 1 1 113 TRP H H 24.249 17.196 10.437 1.00 . A A . 104 TRP H 1 1
17 43517 1 1 113 TRP HA H 25.053 14.621 9.977 1.00 . A A . 104 TRP HA 1 1
17 43518 1 1 113 TRP HB2 H 24.626 15.640 12.276 1.00 . A A . 104 TRP HB2 1 1
17 43519 1 1 113 TRP HB3 H 22.917 15.249 12.052 1.00 . A A . 104 TRP HB3 1 1
17 43520 1 1 113 TRP HD1 H 23.072 13.524 14.151 1.00 . A A . 104 TRP HD1 1 1
17 43521 1 1 113 TRP HE1 H 23.886 11.097 14.239 1.00 . A A . 104 TRP HE1 1 1
17 43522 1 1 113 TRP HE3 H 25.862 13.313 9.877 1.00 . A A . 104 TRP HE3 1 1
17 43523 1 1 113 TRP HH2 H 26.897 9.272 10.620 1.00 . A A . 104 TRP HH2 1 1
17 43524 1 1 113 TRP HZ2 H 25.588 9.304 12.699 1.00 . A A . 104 TRP HZ2 1 1
17 43525 1 1 113 TRP HZ3 H 27.000 11.311 9.226 1.00 . A A . 104 TRP HZ3 1 1
17 43526 1 1 113 TRP N N 24.031 16.462 9.823 1.00 . A A . 104 TRP N 1 1
17 43527 1 1 113 TRP NE1 N 24.122 11.706 13.518 1.00 . A A . 104 TRP NE1 1 1
17 43528 1 1 113 TRP O O 21.836 14.296 10.116 1.00 . A A . 104 TRP O 1 1
17 43529 1 1 114 ALA C C 22.368 11.647 7.466 1.00 . A A . 105 ALA C 1 1
17 43530 1 1 114 ALA CA C 22.031 13.096 7.755 1.00 . A A . 105 ALA CA 1 1
17 43531 1 1 114 ALA CB C 21.761 13.835 6.435 1.00 . A A . 105 ALA CB 1 1
17 43532 1 1 114 ALA H H 24.044 13.807 8.039 1.00 . A A . 105 ALA H 1 1
17 43533 1 1 114 ALA HA H 21.165 13.140 8.369 1.00 . A A . 105 ALA HA 1 1
17 43534 1 1 114 ALA HB1 H 22.677 13.908 5.867 1.00 . A A . 105 ALA HB1 1 1
17 43535 1 1 114 ALA HB2 H 21.027 13.291 5.860 1.00 . A A . 105 ALA HB2 1 1
17 43536 1 1 114 ALA HB3 H 21.389 14.830 6.642 1.00 . A A . 105 ALA HB3 1 1
17 43537 1 1 114 ALA N N 23.156 13.754 8.457 1.00 . A A . 105 ALA N 1 1
17 43538 1 1 114 ALA O O 22.661 11.319 6.346 1.00 . A A . 105 ALA O 1 1
17 43539 1 1 115 PRO C C 21.627 8.708 7.444 1.00 . A A . 106 PRO C 1 1
17 43540 1 1 115 PRO CA C 22.619 9.397 8.367 1.00 . A A . 106 PRO CA 1 1
17 43541 1 1 115 PRO CB C 22.537 8.877 9.809 1.00 . A A . 106 PRO CB 1 1
17 43542 1 1 115 PRO CD C 21.849 11.232 9.833 1.00 . A A . 106 PRO CD 1 1
17 43543 1 1 115 PRO CG C 21.680 9.900 10.587 1.00 . A A . 106 PRO CG 1 1
17 43544 1 1 115 PRO HA H 23.623 9.268 7.994 1.00 . A A . 106 PRO HA 1 1
17 43545 1 1 115 PRO HB2 H 22.066 7.903 9.826 1.00 . A A . 106 PRO HB2 1 1
17 43546 1 1 115 PRO HB3 H 23.522 8.823 10.244 1.00 . A A . 106 PRO HB3 1 1
17 43547 1 1 115 PRO HD2 H 20.909 11.743 9.778 1.00 . A A . 106 PRO HD2 1 1
17 43548 1 1 115 PRO HD3 H 22.594 11.848 10.308 1.00 . A A . 106 PRO HD3 1 1
17 43549 1 1 115 PRO HG2 H 20.635 9.596 10.594 1.00 . A A . 106 PRO HG2 1 1
17 43550 1 1 115 PRO HG3 H 22.044 10.004 11.595 1.00 . A A . 106 PRO HG3 1 1
17 43551 1 1 115 PRO N N 22.301 10.825 8.486 1.00 . A A . 106 PRO N 1 1
17 43552 1 1 115 PRO O O 20.480 9.089 7.344 1.00 . A A . 106 PRO O 1 1
17 43553 1 1 116 GLU C C 19.987 6.345 6.536 1.00 . A A . 107 GLU C 1 1
17 43554 1 1 116 GLU CA C 21.184 6.986 5.801 1.00 . A A . 107 GLU CA 1 1
17 43555 1 1 116 GLU CB C 21.982 5.875 5.118 1.00 . A A . 107 GLU CB 1 1
17 43556 1 1 116 GLU CD C 22.285 6.006 2.645 1.00 . A A . 107 GLU CD 1 1
17 43557 1 1 116 GLU CG C 22.831 6.470 3.995 1.00 . A A . 107 GLU CG 1 1
17 43558 1 1 116 GLU H H 23.011 7.431 6.839 1.00 . A A . 107 GLU H 1 1
17 43559 1 1 116 GLU HA H 20.838 7.684 5.049 1.00 . A A . 107 GLU HA 1 1
17 43560 1 1 116 GLU HB2 H 22.626 5.397 5.842 1.00 . A A . 107 GLU HB2 1 1
17 43561 1 1 116 GLU HB3 H 21.302 5.146 4.705 1.00 . A A . 107 GLU HB3 1 1
17 43562 1 1 116 GLU HG2 H 22.793 7.548 4.049 1.00 . A A . 107 GLU HG2 1 1
17 43563 1 1 116 GLU HG3 H 23.852 6.138 4.103 1.00 . A A . 107 GLU HG3 1 1
17 43564 1 1 116 GLU N N 22.074 7.703 6.749 1.00 . A A . 107 GLU N 1 1
17 43565 1 1 116 GLU O O 19.159 5.704 5.919 1.00 . A A . 107 GLU O 1 1
17 43566 1 1 116 GLU OE1 O 21.770 4.901 2.585 1.00 . A A . 107 GLU OE1 1 1
17 43567 1 1 116 GLU OE2 O 22.390 6.762 1.694 1.00 . A A . 107 GLU OE2 1 1
17 43568 1 1 117 LEU C C 17.961 6.830 9.373 1.00 . A A . 108 LEU C 1 1
17 43569 1 1 117 LEU CA C 18.766 5.810 8.572 1.00 . A A . 108 LEU CA 1 1
17 43570 1 1 117 LEU CB C 19.313 4.794 9.546 1.00 . A A . 108 LEU CB 1 1
17 43571 1 1 117 LEU CD1 C 21.705 4.424 9.922 1.00 . A A . 108 LEU CD1 1 1
17 43572 1 1 117 LEU CD2 C 20.296 2.672 8.805 1.00 . A A . 108 LEU CD2 1 1
17 43573 1 1 117 LEU CG C 20.557 4.158 8.967 1.00 . A A . 108 LEU CG 1 1
17 43574 1 1 117 LEU H H 20.580 6.952 8.345 1.00 . A A . 108 LEU H 1 1
17 43575 1 1 117 LEU HA H 18.130 5.296 7.867 1.00 . A A . 108 LEU HA 1 1
17 43576 1 1 117 LEU HB2 H 19.558 5.282 10.479 1.00 . A A . 108 LEU HB2 1 1
17 43577 1 1 117 LEU HB3 H 18.571 4.030 9.725 1.00 . A A . 108 LEU HB3 1 1
17 43578 1 1 117 LEU HD11 H 21.676 5.471 10.216 1.00 . A A . 108 LEU HD11 1 1
17 43579 1 1 117 LEU HD12 H 21.601 3.803 10.801 1.00 . A A . 108 LEU HD12 1 1
17 43580 1 1 117 LEU HD13 H 22.644 4.207 9.434 1.00 . A A . 108 LEU HD13 1 1
17 43581 1 1 117 LEU HD21 H 19.328 2.546 8.335 1.00 . A A . 108 LEU HD21 1 1
17 43582 1 1 117 LEU HD22 H 21.061 2.234 8.183 1.00 . A A . 108 LEU HD22 1 1
17 43583 1 1 117 LEU HD23 H 20.295 2.195 9.775 1.00 . A A . 108 LEU HD23 1 1
17 43584 1 1 117 LEU HG H 20.783 4.590 8.006 1.00 . A A . 108 LEU HG 1 1
17 43585 1 1 117 LEU N N 19.898 6.466 7.844 1.00 . A A . 108 LEU N 1 1
17 43586 1 1 117 LEU O O 16.860 6.544 9.793 1.00 . A A . 108 LEU O 1 1
17 43587 1 1 118 ALA C C 16.312 8.980 10.255 1.00 . A A . 109 ALA C 1 1
17 43588 1 1 118 ALA CA C 17.828 9.041 10.450 1.00 . A A . 109 ALA CA 1 1
17 43589 1 1 118 ALA CB C 18.319 10.437 10.051 1.00 . A A . 109 ALA CB 1 1
17 43590 1 1 118 ALA H H 19.454 8.144 9.318 1.00 . A A . 109 ALA H 1 1
17 43591 1 1 118 ALA HA H 18.050 8.879 11.494 1.00 . A A . 109 ALA HA 1 1
17 43592 1 1 118 ALA HB1 H 18.815 10.382 9.095 1.00 . A A . 109 ALA HB1 1 1
17 43593 1 1 118 ALA HB2 H 17.471 11.133 9.983 1.00 . A A . 109 ALA HB2 1 1
17 43594 1 1 118 ALA HB3 H 19.015 10.793 10.800 1.00 . A A . 109 ALA HB3 1 1
17 43595 1 1 118 ALA N N 18.532 7.985 9.632 1.00 . A A . 109 ALA N 1 1
17 43596 1 1 118 ALA O O 15.810 8.360 9.340 1.00 . A A . 109 ALA O 1 1
17 43597 1 1 119 PRO C C 13.659 10.431 9.879 1.00 . A A . 110 PRO C 1 1
17 43598 1 1 119 PRO CA C 14.159 9.693 11.120 1.00 . A A . 110 PRO CA 1 1
17 43599 1 1 119 PRO CB C 13.806 10.417 12.427 1.00 . A A . 110 PRO CB 1 1
17 43600 1 1 119 PRO CD C 16.259 10.460 12.196 1.00 . A A . 110 PRO CD 1 1
17 43601 1 1 119 PRO CG C 15.074 11.199 12.844 1.00 . A A . 110 PRO CG 1 1
17 43602 1 1 119 PRO HA H 13.758 8.694 11.142 1.00 . A A . 110 PRO HA 1 1
17 43603 1 1 119 PRO HB2 H 12.981 11.095 12.264 1.00 . A A . 110 PRO HB2 1 1
17 43604 1 1 119 PRO HB3 H 13.554 9.699 13.192 1.00 . A A . 110 PRO HB3 1 1
17 43605 1 1 119 PRO HD2 H 16.963 11.166 11.773 1.00 . A A . 110 PRO HD2 1 1
17 43606 1 1 119 PRO HD3 H 16.750 9.819 12.912 1.00 . A A . 110 PRO HD3 1 1
17 43607 1 1 119 PRO HG2 H 15.019 12.217 12.478 1.00 . A A . 110 PRO HG2 1 1
17 43608 1 1 119 PRO HG3 H 15.181 11.192 13.917 1.00 . A A . 110 PRO HG3 1 1
17 43609 1 1 119 PRO N N 15.628 9.649 11.134 1.00 . A A . 110 PRO N 1 1
17 43610 1 1 119 PRO O O 14.338 11.269 9.330 1.00 . A A . 110 PRO O 1 1
17 43611 1 1 120 LEU C C 11.856 12.259 8.397 1.00 . A A . 111 LEU C 1 1
17 43612 1 1 120 LEU CA C 11.937 10.745 8.197 1.00 . A A . 111 LEU CA 1 1
17 43613 1 1 120 LEU CB C 10.531 10.201 7.934 1.00 . A A . 111 LEU CB 1 1
17 43614 1 1 120 LEU CD1 C 10.555 7.715 8.218 1.00 . A A . 111 LEU CD1 1 1
17 43615 1 1 120 LEU CD2 C 9.432 8.740 6.237 1.00 . A A . 111 LEU CD2 1 1
17 43616 1 1 120 LEU CG C 10.614 8.860 7.202 1.00 . A A . 111 LEU CG 1 1
17 43617 1 1 120 LEU H H 11.971 9.396 9.872 1.00 . A A . 111 LEU H 1 1
17 43618 1 1 120 LEU HA H 12.573 10.529 7.353 1.00 . A A . 111 LEU HA 1 1
17 43619 1 1 120 LEU HB2 H 10.020 10.063 8.875 1.00 . A A . 111 LEU HB2 1 1
17 43620 1 1 120 LEU HB3 H 9.982 10.904 7.327 1.00 . A A . 111 LEU HB3 1 1
17 43621 1 1 120 LEU HD11 H 9.771 7.910 8.934 1.00 . A A . 111 LEU HD11 1 1
17 43622 1 1 120 LEU HD12 H 10.351 6.787 7.704 1.00 . A A . 111 LEU HD12 1 1
17 43623 1 1 120 LEU HD13 H 11.502 7.639 8.732 1.00 . A A . 111 LEU HD13 1 1
17 43624 1 1 120 LEU HD21 H 8.883 9.670 6.228 1.00 . A A . 111 LEU HD21 1 1
17 43625 1 1 120 LEU HD22 H 9.796 8.526 5.243 1.00 . A A . 111 LEU HD22 1 1
17 43626 1 1 120 LEU HD23 H 8.781 7.942 6.563 1.00 . A A . 111 LEU HD23 1 1
17 43627 1 1 120 LEU HG H 11.541 8.804 6.650 1.00 . A A . 111 LEU HG 1 1
17 43628 1 1 120 LEU N N 12.487 10.095 9.419 1.00 . A A . 111 LEU N 1 1
17 43629 1 1 120 LEU O O 11.923 13.024 7.454 1.00 . A A . 111 LEU O 1 1
17 43630 1 1 121 LYS C C 12.850 14.901 9.514 1.00 . A A . 112 LYS C 1 1
17 43631 1 1 121 LYS CA C 11.563 14.160 9.867 1.00 . A A . 112 LYS CA 1 1
17 43632 1 1 121 LYS CB C 11.288 14.410 11.345 1.00 . A A . 112 LYS CB 1 1
17 43633 1 1 121 LYS CD C 13.166 14.346 12.992 1.00 . A A . 112 LYS CD 1 1
17 43634 1 1 121 LYS CE C 14.133 14.970 11.999 1.00 . A A . 112 LYS CE 1 1
17 43635 1 1 121 LYS CG C 12.150 13.494 12.222 1.00 . A A . 112 LYS CG 1 1
17 43636 1 1 121 LYS H H 11.606 12.058 10.350 1.00 . A A . 112 LYS H 1 1
17 43637 1 1 121 LYS HA H 10.749 14.558 9.273 1.00 . A A . 112 LYS HA 1 1
17 43638 1 1 121 LYS HB2 H 11.541 15.430 11.564 1.00 . A A . 112 LYS HB2 1 1
17 43639 1 1 121 LYS HB3 H 10.249 14.236 11.553 1.00 . A A . 112 LYS HB3 1 1
17 43640 1 1 121 LYS HD2 H 12.652 15.127 13.534 1.00 . A A . 112 LYS HD2 1 1
17 43641 1 1 121 LYS HD3 H 13.717 13.728 13.686 1.00 . A A . 112 LYS HD3 1 1
17 43642 1 1 121 LYS HE2 H 14.515 14.196 11.341 1.00 . A A . 112 LYS HE2 1 1
17 43643 1 1 121 LYS HE3 H 13.612 15.721 11.418 1.00 . A A . 112 LYS HE3 1 1
17 43644 1 1 121 LYS HG2 H 11.520 12.962 12.919 1.00 . A A . 112 LYS HG2 1 1
17 43645 1 1 121 LYS HG3 H 12.678 12.790 11.600 1.00 . A A . 112 LYS HG3 1 1
17 43646 1 1 121 LYS HZ1 H 14.885 16.104 13.574 1.00 . A A . 112 LYS HZ1 1 1
17 43647 1 1 121 LYS HZ2 H 15.933 14.877 13.045 1.00 . A A . 112 LYS HZ2 1 1
17 43648 1 1 121 LYS HZ3 H 15.739 16.292 12.122 1.00 . A A . 112 LYS HZ3 1 1
17 43649 1 1 121 LYS N N 11.684 12.695 9.610 1.00 . A A . 112 LYS N 1 1
17 43650 1 1 121 LYS NZ N 15.258 15.609 12.741 1.00 . A A . 112 LYS NZ 1 1
17 43651 1 1 121 LYS O O 12.887 16.108 9.485 1.00 . A A . 112 LYS O 1 1
17 43652 1 1 122 SER C C 15.624 14.694 7.609 1.00 . A A . 113 SER C 1 1
17 43653 1 1 122 SER CA C 15.189 14.945 9.045 1.00 . A A . 113 SER CA 1 1
17 43654 1 1 122 SER CB C 16.269 14.432 9.969 1.00 . A A . 113 SER CB 1 1
17 43655 1 1 122 SER H H 13.909 13.256 9.432 1.00 . A A . 113 SER H 1 1
17 43656 1 1 122 SER HA H 15.050 16.003 9.204 1.00 . A A . 113 SER HA 1 1
17 43657 1 1 122 SER HB2 H 17.214 14.574 9.505 1.00 . A A . 113 SER HB2 1 1
17 43658 1 1 122 SER HB3 H 16.241 14.976 10.900 1.00 . A A . 113 SER HB3 1 1
17 43659 1 1 122 SER HG H 15.941 12.615 9.366 1.00 . A A . 113 SER HG 1 1
17 43660 1 1 122 SER N N 13.921 14.222 9.331 1.00 . A A . 113 SER N 1 1
17 43661 1 1 122 SER O O 16.412 15.426 7.044 1.00 . A A . 113 SER O 1 1
17 43662 1 1 122 SER OG O 16.068 13.048 10.212 1.00 . A A . 113 SER OG 1 1
17 43663 1 1 123 LYS C C 14.387 13.765 4.708 1.00 . A A . 114 LYS C 1 1
17 43664 1 1 123 LYS CA C 15.504 13.318 5.640 1.00 . A A . 114 LYS CA 1 1
17 43665 1 1 123 LYS CB C 15.680 11.808 5.553 1.00 . A A . 114 LYS CB 1 1
17 43666 1 1 123 LYS CD C 16.674 9.990 6.949 1.00 . A A . 114 LYS CD 1 1
17 43667 1 1 123 LYS CE C 18.057 10.349 6.396 1.00 . A A . 114 LYS CE 1 1
17 43668 1 1 123 LYS CG C 15.789 11.235 6.975 1.00 . A A . 114 LYS CG 1 1
17 43669 1 1 123 LYS H H 14.501 13.080 7.517 1.00 . A A . 114 LYS H 1 1
17 43670 1 1 123 LYS HA H 16.427 13.811 5.376 1.00 . A A . 114 LYS HA 1 1
17 43671 1 1 123 LYS HB2 H 14.825 11.377 5.049 1.00 . A A . 114 LYS HB2 1 1
17 43672 1 1 123 LYS HB3 H 16.576 11.582 4.999 1.00 . A A . 114 LYS HB3 1 1
17 43673 1 1 123 LYS HD2 H 16.776 9.602 7.952 1.00 . A A . 114 LYS HD2 1 1
17 43674 1 1 123 LYS HD3 H 16.221 9.239 6.318 1.00 . A A . 114 LYS HD3 1 1
17 43675 1 1 123 LYS HE2 H 18.043 11.357 6.008 1.00 . A A . 114 LYS HE2 1 1
17 43676 1 1 123 LYS HE3 H 18.788 10.281 7.185 1.00 . A A . 114 LYS HE3 1 1
17 43677 1 1 123 LYS HG2 H 16.220 11.975 7.645 1.00 . A A . 114 LYS HG2 1 1
17 43678 1 1 123 LYS HG3 H 14.805 10.970 7.331 1.00 . A A . 114 LYS HG3 1 1
17 43679 1 1 123 LYS HZ1 H 18.391 8.427 5.671 1.00 . A A . 114 LYS HZ1 1 1
17 43680 1 1 123 LYS HZ2 H 17.726 9.489 4.528 1.00 . A A . 114 LYS HZ2 1 1
17 43681 1 1 123 LYS HZ3 H 19.368 9.616 4.952 1.00 . A A . 114 LYS HZ3 1 1
17 43682 1 1 123 LYS N N 15.126 13.655 7.030 1.00 . A A . 114 LYS N 1 1
17 43683 1 1 123 LYS NZ N 18.412 9.399 5.304 1.00 . A A . 114 LYS NZ 1 1
17 43684 1 1 123 LYS O O 14.506 13.723 3.500 1.00 . A A . 114 LYS O 1 1
17 43685 1 1 124 MET C C 11.809 16.066 4.774 1.00 . A A . 115 MET C 1 1
17 43686 1 1 124 MET CA C 12.147 14.632 4.453 1.00 . A A . 115 MET CA 1 1
17 43687 1 1 124 MET CB C 10.916 13.840 4.850 1.00 . A A . 115 MET CB 1 1
17 43688 1 1 124 MET CE C 9.071 11.369 3.676 1.00 . A A . 115 MET CE 1 1
17 43689 1 1 124 MET CG C 11.258 12.350 4.949 1.00 . A A . 115 MET CG 1 1
17 43690 1 1 124 MET H H 13.221 14.197 6.249 1.00 . A A . 115 MET H 1 1
17 43691 1 1 124 MET HA H 12.351 14.507 3.401 1.00 . A A . 115 MET HA 1 1
17 43692 1 1 124 MET HB2 H 10.570 14.213 5.818 1.00 . A A . 115 MET HB2 1 1
17 43693 1 1 124 MET HB3 H 10.143 13.992 4.114 1.00 . A A . 115 MET HB3 1 1
17 43694 1 1 124 MET HE1 H 8.639 12.344 3.839 1.00 . A A . 115 MET HE1 1 1
17 43695 1 1 124 MET HE2 H 8.604 10.913 2.814 1.00 . A A . 115 MET HE2 1 1
17 43696 1 1 124 MET HE3 H 8.905 10.753 4.550 1.00 . A A . 115 MET HE3 1 1
17 43697 1 1 124 MET HG2 H 12.312 12.233 5.149 1.00 . A A . 115 MET HG2 1 1
17 43698 1 1 124 MET HG3 H 10.688 11.902 5.748 1.00 . A A . 115 MET HG3 1 1
17 43699 1 1 124 MET N N 13.294 14.185 5.273 1.00 . A A . 115 MET N 1 1
17 43700 1 1 124 MET O O 11.322 16.806 3.943 1.00 . A A . 115 MET O 1 1
17 43701 1 1 124 MET SD S 10.849 11.534 3.386 1.00 . A A . 115 MET SD 1 1
17 43702 1 1 125 ILE C C 12.672 18.754 6.373 1.00 . A A . 116 ILE C 1 1
17 43703 1 1 125 ILE CA C 11.543 17.742 6.426 1.00 . A A . 116 ILE CA 1 1
17 43704 1 1 125 ILE CB C 11.154 17.575 7.864 1.00 . A A . 116 ILE CB 1 1
17 43705 1 1 125 ILE CD1 C 9.099 16.699 6.704 1.00 . A A . 116 ILE CD1 1 1
17 43706 1 1 125 ILE CG1 C 9.726 17.088 8.049 1.00 . A A . 116 ILE CG1 1 1
17 43707 1 1 125 ILE CG2 C 11.368 18.875 8.573 1.00 . A A . 116 ILE CG2 1 1
17 43708 1 1 125 ILE H H 12.268 15.813 6.691 1.00 . A A . 116 ILE H 1 1
17 43709 1 1 125 ILE HA H 10.717 18.053 5.839 1.00 . A A . 116 ILE HA 1 1
17 43710 1 1 125 ILE HB H 11.816 16.852 8.288 1.00 . A A . 116 ILE HB 1 1
17 43711 1 1 125 ILE HD11 H 9.820 16.168 6.107 1.00 . A A . 116 ILE HD11 1 1
17 43712 1 1 125 ILE HD12 H 8.242 16.063 6.874 1.00 . A A . 116 ILE HD12 1 1
17 43713 1 1 125 ILE HD13 H 8.785 17.591 6.181 1.00 . A A . 116 ILE HD13 1 1
17 43714 1 1 125 ILE HG12 H 9.756 16.223 8.699 1.00 . A A . 116 ILE HG12 1 1
17 43715 1 1 125 ILE HG13 H 9.144 17.866 8.515 1.00 . A A . 116 ILE HG13 1 1
17 43716 1 1 125 ILE HG21 H 11.244 19.683 7.872 1.00 . A A . 116 ILE HG21 1 1
17 43717 1 1 125 ILE HG22 H 10.665 18.970 9.379 1.00 . A A . 116 ILE HG22 1 1
17 43718 1 1 125 ILE HG23 H 12.371 18.879 8.957 1.00 . A A . 116 ILE HG23 1 1
17 43719 1 1 125 ILE N N 11.958 16.430 6.007 1.00 . A A . 116 ILE N 1 1
17 43720 1 1 125 ILE O O 12.655 19.680 5.592 1.00 . A A . 116 ILE O 1 1
17 43721 1 1 126 TYR C C 15.607 19.259 6.080 1.00 . A A . 117 TYR C 1 1
17 43722 1 1 126 TYR CA C 14.753 19.558 7.273 1.00 . A A . 117 TYR CA 1 1
17 43723 1 1 126 TYR CB C 15.448 19.505 8.645 1.00 . A A . 117 TYR CB 1 1
17 43724 1 1 126 TYR CD1 C 17.571 18.350 7.796 1.00 . A A . 117 TYR CD1 1 1
17 43725 1 1 126 TYR CD2 C 16.635 17.725 9.943 1.00 . A A . 117 TYR CD2 1 1
17 43726 1 1 126 TYR CE1 C 18.610 17.439 7.986 1.00 . A A . 117 TYR CE1 1 1
17 43727 1 1 126 TYR CE2 C 17.679 16.821 10.139 1.00 . A A . 117 TYR CE2 1 1
17 43728 1 1 126 TYR CG C 16.572 18.492 8.774 1.00 . A A . 117 TYR CG 1 1
17 43729 1 1 126 TYR CZ C 18.672 16.674 9.152 1.00 . A A . 117 TYR CZ 1 1
17 43730 1 1 126 TYR H H 13.610 17.849 7.861 1.00 . A A . 117 TYR H 1 1
17 43731 1 1 126 TYR HA H 14.364 20.549 7.137 1.00 . A A . 117 TYR HA 1 1
17 43732 1 1 126 TYR HB2 H 15.837 20.481 8.863 1.00 . A A . 117 TYR HB2 1 1
17 43733 1 1 126 TYR HB3 H 14.687 19.270 9.384 1.00 . A A . 117 TYR HB3 1 1
17 43734 1 1 126 TYR HD1 H 17.542 18.931 6.899 1.00 . A A . 117 TYR HD1 1 1
17 43735 1 1 126 TYR HD2 H 15.869 17.831 10.696 1.00 . A A . 117 TYR HD2 1 1
17 43736 1 1 126 TYR HE1 H 19.370 17.326 7.227 1.00 . A A . 117 TYR HE1 1 1
17 43737 1 1 126 TYR HE2 H 17.712 16.237 11.055 1.00 . A A . 117 TYR HE2 1 1
17 43738 1 1 126 TYR HH H 20.070 15.576 8.459 1.00 . A A . 117 TYR HH 1 1
17 43739 1 1 126 TYR N N 13.634 18.599 7.238 1.00 . A A . 117 TYR N 1 1
17 43740 1 1 126 TYR O O 16.349 20.089 5.596 1.00 . A A . 117 TYR O 1 1
17 43741 1 1 126 TYR OH O 19.718 15.793 9.326 1.00 . A A . 117 TYR OH 1 1
17 43742 1 1 127 ALA C C 15.855 18.979 3.373 1.00 . A A . 118 ALA C 1 1
17 43743 1 1 127 ALA CA C 16.091 17.784 4.282 1.00 . A A . 118 ALA CA 1 1
17 43744 1 1 127 ALA CB C 15.402 16.572 3.702 1.00 . A A . 118 ALA CB 1 1
17 43745 1 1 127 ALA H H 14.738 17.497 5.883 1.00 . A A . 118 ALA H 1 1
17 43746 1 1 127 ALA HA H 17.143 17.602 4.441 1.00 . A A . 118 ALA HA 1 1
17 43747 1 1 127 ALA HB1 H 14.345 16.793 3.619 1.00 . A A . 118 ALA HB1 1 1
17 43748 1 1 127 ALA HB2 H 15.811 16.349 2.729 1.00 . A A . 118 ALA HB2 1 1
17 43749 1 1 127 ALA HB3 H 15.541 15.735 4.363 1.00 . A A . 118 ALA HB3 1 1
17 43750 1 1 127 ALA N N 15.406 18.111 5.524 1.00 . A A . 118 ALA N 1 1
17 43751 1 1 127 ALA O O 16.696 19.367 2.588 1.00 . A A . 118 ALA O 1 1
17 43752 1 1 128 SER C C 14.196 21.992 3.595 1.00 . A A . 119 SER C 1 1
17 43753 1 1 128 SER CA C 14.374 20.776 2.678 1.00 . A A . 119 SER CA 1 1
17 43754 1 1 128 SER CB C 13.077 20.530 1.906 1.00 . A A . 119 SER CB 1 1
17 43755 1 1 128 SER H H 14.023 19.242 4.171 1.00 . A A . 119 SER H 1 1
17 43756 1 1 128 SER HA H 15.181 20.957 1.983 1.00 . A A . 119 SER HA 1 1
17 43757 1 1 128 SER HB2 H 12.967 19.477 1.712 1.00 . A A . 119 SER HB2 1 1
17 43758 1 1 128 SER HB3 H 12.238 20.874 2.497 1.00 . A A . 119 SER HB3 1 1
17 43759 1 1 128 SER HG H 12.557 20.769 0.045 1.00 . A A . 119 SER HG 1 1
17 43760 1 1 128 SER N N 14.691 19.580 3.505 1.00 . A A . 119 SER N 1 1
17 43761 1 1 128 SER O O 14.046 23.109 3.139 1.00 . A A . 119 SER O 1 1
17 43762 1 1 128 SER OG O 13.122 21.231 0.670 1.00 . A A . 119 SER OG 1 1
17 43763 1 1 129 SER C C 15.342 23.528 6.282 1.00 . A A . 120 SER C 1 1
17 43764 1 1 129 SER CA C 13.998 22.932 5.834 1.00 . A A . 120 SER CA 1 1
17 43765 1 1 129 SER CB C 13.212 22.478 7.060 1.00 . A A . 120 SER CB 1 1
17 43766 1 1 129 SER H H 14.301 20.865 5.225 1.00 . A A . 120 SER H 1 1
17 43767 1 1 129 SER HA H 13.435 23.701 5.327 1.00 . A A . 120 SER HA 1 1
17 43768 1 1 129 SER HB2 H 12.737 21.534 6.856 1.00 . A A . 120 SER HB2 1 1
17 43769 1 1 129 SER HB3 H 13.888 22.365 7.899 1.00 . A A . 120 SER HB3 1 1
17 43770 1 1 129 SER HG H 11.670 23.558 6.583 1.00 . A A . 120 SER HG 1 1
17 43771 1 1 129 SER N N 14.193 21.780 4.885 1.00 . A A . 120 SER N 1 1
17 43772 1 1 129 SER O O 15.389 24.410 7.113 1.00 . A A . 120 SER O 1 1
17 43773 1 1 129 SER OG O 12.219 23.447 7.362 1.00 . A A . 120 SER OG 1 1
17 43774 1 1 130 LYS C C 17.831 25.084 5.749 1.00 . A A . 121 LYS C 1 1
17 43775 1 1 130 LYS CA C 17.745 23.608 6.102 1.00 . A A . 121 LYS CA 1 1
17 43776 1 1 130 LYS CB C 18.738 22.882 5.270 1.00 . A A . 121 LYS CB 1 1
17 43777 1 1 130 LYS CD C 20.939 21.905 5.389 1.00 . A A . 121 LYS CD 1 1
17 43778 1 1 130 LYS CE C 21.326 22.294 3.963 1.00 . A A . 121 LYS CE 1 1
17 43779 1 1 130 LYS CG C 20.042 22.981 5.969 1.00 . A A . 121 LYS CG 1 1
17 43780 1 1 130 LYS H H 16.397 22.360 5.095 1.00 . A A . 121 LYS H 1 1
17 43781 1 1 130 LYS HA H 17.957 23.455 7.147 1.00 . A A . 121 LYS HA 1 1
17 43782 1 1 130 LYS HB2 H 18.445 21.849 5.160 1.00 . A A . 121 LYS HB2 1 1
17 43783 1 1 130 LYS HB3 H 18.812 23.346 4.299 1.00 . A A . 121 LYS HB3 1 1
17 43784 1 1 130 LYS HD2 H 21.822 21.799 5.991 1.00 . A A . 121 LYS HD2 1 1
17 43785 1 1 130 LYS HD3 H 20.389 20.971 5.366 1.00 . A A . 121 LYS HD3 1 1
17 43786 1 1 130 LYS HE2 H 21.111 23.341 3.805 1.00 . A A . 121 LYS HE2 1 1
17 43787 1 1 130 LYS HE3 H 22.378 22.115 3.811 1.00 . A A . 121 LYS HE3 1 1
17 43788 1 1 130 LYS HG2 H 20.443 23.965 5.793 1.00 . A A . 121 LYS HG2 1 1
17 43789 1 1 130 LYS HG3 H 19.889 22.827 7.034 1.00 . A A . 121 LYS HG3 1 1
17 43790 1 1 130 LYS HZ1 H 19.631 21.204 3.430 1.00 . A A . 121 LYS HZ1 1 1
17 43791 1 1 130 LYS HZ2 H 20.357 22.034 2.137 1.00 . A A . 121 LYS HZ2 1 1
17 43792 1 1 130 LYS HZ3 H 21.071 20.620 2.749 1.00 . A A . 121 LYS HZ3 1 1
17 43793 1 1 130 LYS N N 16.430 23.067 5.745 1.00 . A A . 121 LYS N 1 1
17 43794 1 1 130 LYS NZ N 20.537 21.476 2.997 1.00 . A A . 121 LYS NZ 1 1
17 43795 1 1 130 LYS O O 18.698 25.790 6.190 1.00 . A A . 121 LYS O 1 1
17 43796 1 1 131 ASP C C 16.420 27.710 5.780 1.00 . A A . 122 ASP C 1 1
17 43797 1 1 131 ASP CA C 16.870 26.957 4.557 1.00 . A A . 122 ASP CA 1 1
17 43798 1 1 131 ASP CB C 15.806 27.131 3.478 1.00 . A A . 122 ASP CB 1 1
17 43799 1 1 131 ASP CG C 15.844 28.563 2.939 1.00 . A A . 122 ASP CG 1 1
17 43800 1 1 131 ASP H H 16.264 24.922 4.657 1.00 . A A . 122 ASP H 1 1
17 43801 1 1 131 ASP HA H 17.831 27.305 4.215 1.00 . A A . 122 ASP HA 1 1
17 43802 1 1 131 ASP HB2 H 15.987 26.430 2.675 1.00 . A A . 122 ASP HB2 1 1
17 43803 1 1 131 ASP HB3 H 14.831 26.938 3.917 1.00 . A A . 122 ASP HB3 1 1
17 43804 1 1 131 ASP N N 16.925 25.528 4.964 1.00 . A A . 122 ASP N 1 1
17 43805 1 1 131 ASP O O 16.842 28.810 6.070 1.00 . A A . 122 ASP O 1 1
17 43806 1 1 131 ASP OD1 O 16.668 29.332 3.408 1.00 . A A . 122 ASP OD1 1 1
17 43807 1 1 131 ASP OD2 O 15.048 28.868 2.065 1.00 . A A . 122 ASP OD2 1 1
17 43808 1 1 132 ALA C C 16.168 27.896 8.696 1.00 . A A . 123 ALA C 1 1
17 43809 1 1 132 ALA CA C 15.011 27.632 7.742 1.00 . A A . 123 ALA CA 1 1
17 43810 1 1 132 ALA CB C 14.078 26.582 8.316 1.00 . A A . 123 ALA CB 1 1
17 43811 1 1 132 ALA H H 15.274 26.171 6.206 1.00 . A A . 123 ALA H 1 1
17 43812 1 1 132 ALA HA H 14.470 28.543 7.541 1.00 . A A . 123 ALA HA 1 1
17 43813 1 1 132 ALA HB1 H 13.913 25.821 7.557 1.00 . A A . 123 ALA HB1 1 1
17 43814 1 1 132 ALA HB2 H 14.534 26.132 9.184 1.00 . A A . 123 ALA HB2 1 1
17 43815 1 1 132 ALA HB3 H 13.138 27.037 8.587 1.00 . A A . 123 ALA HB3 1 1
17 43816 1 1 132 ALA N N 15.559 27.069 6.497 1.00 . A A . 123 ALA N 1 1
17 43817 1 1 132 ALA O O 16.391 29.006 9.137 1.00 . A A . 123 ALA O 1 1
17 43818 1 1 133 ILE C C 19.052 28.001 9.185 1.00 . A A . 124 ILE C 1 1
17 43819 1 1 133 ILE CA C 18.106 27.048 9.862 1.00 . A A . 124 ILE CA 1 1
17 43820 1 1 133 ILE CB C 18.807 25.724 10.005 1.00 . A A . 124 ILE CB 1 1
17 43821 1 1 133 ILE CD1 C 20.444 24.770 11.595 1.00 . A A . 124 ILE CD1 1 1
17 43822 1 1 133 ILE CG1 C 20.116 25.970 10.730 1.00 . A A . 124 ILE CG1 1 1
17 43823 1 1 133 ILE CG2 C 19.083 25.143 8.621 1.00 . A A . 124 ILE CG2 1 1
17 43824 1 1 133 ILE H H 16.742 26.010 8.593 1.00 . A A . 124 ILE H 1 1
17 43825 1 1 133 ILE HA H 17.825 27.422 10.828 1.00 . A A . 124 ILE HA 1 1
17 43826 1 1 133 ILE HB H 18.192 25.051 10.564 1.00 . A A . 124 ILE HB 1 1
17 43827 1 1 133 ILE HD11 H 20.183 23.865 11.050 1.00 . A A . 124 ILE HD11 1 1
17 43828 1 1 133 ILE HD12 H 21.503 24.767 11.817 1.00 . A A . 124 ILE HD12 1 1
17 43829 1 1 133 ILE HD13 H 19.877 24.826 12.525 1.00 . A A . 124 ILE HD13 1 1
17 43830 1 1 133 ILE HG12 H 20.900 26.121 10.006 1.00 . A A . 124 ILE HG12 1 1
17 43831 1 1 133 ILE HG13 H 20.021 26.845 11.350 1.00 . A A . 124 ILE HG13 1 1
17 43832 1 1 133 ILE HG21 H 18.164 25.109 8.055 1.00 . A A . 124 ILE HG21 1 1
17 43833 1 1 133 ILE HG22 H 19.803 25.769 8.107 1.00 . A A . 124 ILE HG22 1 1
17 43834 1 1 133 ILE HG23 H 19.478 24.143 8.720 1.00 . A A . 124 ILE HG23 1 1
17 43835 1 1 133 ILE N N 16.929 26.881 8.983 1.00 . A A . 124 ILE N 1 1
17 43836 1 1 133 ILE O O 19.735 28.772 9.813 1.00 . A A . 124 ILE O 1 1
17 43837 1 1 134 LYS C C 19.568 30.254 7.272 1.00 . A A . 125 LYS C 1 1
17 43838 1 1 134 LYS CA C 19.988 28.794 7.101 1.00 . A A . 125 LYS CA 1 1
17 43839 1 1 134 LYS CB C 19.881 28.390 5.637 1.00 . A A . 125 LYS CB 1 1
17 43840 1 1 134 LYS CD C 21.157 26.277 5.183 1.00 . A A . 125 LYS CD 1 1
17 43841 1 1 134 LYS CE C 20.282 25.812 4.019 1.00 . A A . 125 LYS CE 1 1
17 43842 1 1 134 LYS CG C 21.222 27.807 5.196 1.00 . A A . 125 LYS CG 1 1
17 43843 1 1 134 LYS H H 18.531 27.261 7.444 1.00 . A A . 125 LYS H 1 1
17 43844 1 1 134 LYS HA H 21.004 28.669 7.432 1.00 . A A . 125 LYS HA 1 1
17 43845 1 1 134 LYS HB2 H 19.099 27.652 5.521 1.00 . A A . 125 LYS HB2 1 1
17 43846 1 1 134 LYS HB3 H 19.652 29.259 5.041 1.00 . A A . 125 LYS HB3 1 1
17 43847 1 1 134 LYS HD2 H 22.154 25.879 5.063 1.00 . A A . 125 LYS HD2 1 1
17 43848 1 1 134 LYS HD3 H 20.737 25.921 6.112 1.00 . A A . 125 LYS HD3 1 1
17 43849 1 1 134 LYS HE2 H 19.987 24.787 4.179 1.00 . A A . 125 LYS HE2 1 1
17 43850 1 1 134 LYS HE3 H 19.405 26.433 3.960 1.00 . A A . 125 LYS HE3 1 1
17 43851 1 1 134 LYS HG2 H 21.461 28.167 4.209 1.00 . A A . 125 LYS HG2 1 1
17 43852 1 1 134 LYS HG3 H 21.984 28.122 5.890 1.00 . A A . 125 LYS HG3 1 1
17 43853 1 1 134 LYS HZ1 H 22.035 26.167 2.953 1.00 . A A . 125 LYS HZ1 1 1
17 43854 1 1 134 LYS HZ2 H 21.020 25.000 2.250 1.00 . A A . 125 LYS HZ2 1 1
17 43855 1 1 134 LYS HZ3 H 20.624 26.648 2.143 1.00 . A A . 125 LYS HZ3 1 1
17 43856 1 1 134 LYS N N 19.094 27.921 7.896 1.00 . A A . 125 LYS N 1 1
17 43857 1 1 134 LYS NZ N 21.048 25.914 2.745 1.00 . A A . 125 LYS NZ 1 1
17 43858 1 1 134 LYS O O 20.361 31.162 7.120 1.00 . A A . 125 LYS O 1 1
17 43859 1 1 135 LYS C C 18.410 32.426 9.108 1.00 . A A . 126 LYS C 1 1
17 43860 1 1 135 LYS CA C 17.847 31.884 7.787 1.00 . A A . 126 LYS CA 1 1
17 43861 1 1 135 LYS CB C 16.315 31.898 7.812 1.00 . A A . 126 LYS CB 1 1
17 43862 1 1 135 LYS CD C 15.679 32.831 5.573 1.00 . A A . 126 LYS CD 1 1
17 43863 1 1 135 LYS CE C 14.706 32.599 4.415 1.00 . A A . 126 LYS CE 1 1
17 43864 1 1 135 LYS CG C 15.779 31.558 6.417 1.00 . A A . 126 LYS CG 1 1
17 43865 1 1 135 LYS H H 17.710 29.730 7.715 1.00 . A A . 126 LYS H 1 1
17 43866 1 1 135 LYS HA H 18.200 32.498 6.969 1.00 . A A . 126 LYS HA 1 1
17 43867 1 1 135 LYS HB2 H 15.960 31.162 8.517 1.00 . A A . 126 LYS HB2 1 1
17 43868 1 1 135 LYS HB3 H 15.966 32.878 8.101 1.00 . A A . 126 LYS HB3 1 1
17 43869 1 1 135 LYS HD2 H 15.322 33.645 6.188 1.00 . A A . 126 LYS HD2 1 1
17 43870 1 1 135 LYS HD3 H 16.653 33.079 5.177 1.00 . A A . 126 LYS HD3 1 1
17 43871 1 1 135 LYS HE2 H 14.941 33.274 3.606 1.00 . A A . 126 LYS HE2 1 1
17 43872 1 1 135 LYS HE3 H 14.793 31.579 4.070 1.00 . A A . 126 LYS HE3 1 1
17 43873 1 1 135 LYS HG2 H 16.450 30.862 5.935 1.00 . A A . 126 LYS HG2 1 1
17 43874 1 1 135 LYS HG3 H 14.800 31.112 6.507 1.00 . A A . 126 LYS HG3 1 1
17 43875 1 1 135 LYS HZ1 H 13.333 33.410 5.753 1.00 . A A . 126 LYS HZ1 1 1
17 43876 1 1 135 LYS HZ2 H 12.791 33.368 4.147 1.00 . A A . 126 LYS HZ2 1 1
17 43877 1 1 135 LYS HZ3 H 12.840 31.939 5.063 1.00 . A A . 126 LYS HZ3 1 1
17 43878 1 1 135 LYS N N 18.326 30.483 7.595 1.00 . A A . 126 LYS N 1 1
17 43879 1 1 135 LYS NZ N 13.312 32.848 4.879 1.00 . A A . 126 LYS NZ 1 1
17 43880 1 1 135 LYS O O 18.527 33.619 9.307 1.00 . A A . 126 LYS O 1 1
17 43881 1 1 136 LYS C C 20.898 31.651 11.209 1.00 . A A . 127 LYS C 1 1
17 43882 1 1 136 LYS CA C 19.412 31.980 11.280 1.00 . A A . 127 LYS CA 1 1
17 43883 1 1 136 LYS CB C 18.787 31.228 12.456 1.00 . A A . 127 LYS CB 1 1
17 43884 1 1 136 LYS CD C 16.754 32.642 12.084 1.00 . A A . 127 LYS CD 1 1
17 43885 1 1 136 LYS CE C 15.969 32.667 10.775 1.00 . A A . 127 LYS CE 1 1
17 43886 1 1 136 LYS CG C 17.263 31.222 12.330 1.00 . A A . 127 LYS CG 1 1
17 43887 1 1 136 LYS H H 18.736 30.597 9.786 1.00 . A A . 127 LYS H 1 1
17 43888 1 1 136 LYS HA H 19.282 33.044 11.408 1.00 . A A . 127 LYS HA 1 1
17 43889 1 1 136 LYS HB2 H 19.151 30.210 12.462 1.00 . A A . 127 LYS HB2 1 1
17 43890 1 1 136 LYS HB3 H 19.066 31.712 13.377 1.00 . A A . 127 LYS HB3 1 1
17 43891 1 1 136 LYS HD2 H 16.111 32.941 12.899 1.00 . A A . 127 LYS HD2 1 1
17 43892 1 1 136 LYS HD3 H 17.588 33.321 12.015 1.00 . A A . 127 LYS HD3 1 1
17 43893 1 1 136 LYS HE2 H 16.154 33.598 10.260 1.00 . A A . 127 LYS HE2 1 1
17 43894 1 1 136 LYS HE3 H 16.288 31.844 10.157 1.00 . A A . 127 LYS HE3 1 1
17 43895 1 1 136 LYS HG2 H 16.974 30.588 11.505 1.00 . A A . 127 LYS HG2 1 1
17 43896 1 1 136 LYS HG3 H 16.831 30.841 13.243 1.00 . A A . 127 LYS HG3 1 1
17 43897 1 1 136 LYS HZ1 H 14.379 31.933 11.902 1.00 . A A . 127 LYS HZ1 1 1
17 43898 1 1 136 LYS HZ2 H 14.108 33.478 11.248 1.00 . A A . 127 LYS HZ2 1 1
17 43899 1 1 136 LYS HZ3 H 14.032 32.109 10.248 1.00 . A A . 127 LYS HZ3 1 1
17 43900 1 1 136 LYS N N 18.804 31.548 9.990 1.00 . A A . 127 LYS N 1 1
17 43901 1 1 136 LYS NZ N 14.511 32.537 11.065 1.00 . A A . 127 LYS NZ 1 1
17 43902 1 1 136 LYS O O 21.702 32.141 11.977 1.00 . A A . 127 LYS O 1 1
17 43903 1 1 137 PHE C C 23.309 31.439 9.085 1.00 . A A . 128 PHE C 1 1
17 43904 1 1 137 PHE CA C 22.696 30.474 10.075 1.00 . A A . 128 PHE CA 1 1
17 43905 1 1 137 PHE CB C 22.799 29.046 9.573 1.00 . A A . 128 PHE CB 1 1
17 43906 1 1 137 PHE CD1 C 22.373 28.678 11.997 1.00 . A A . 128 PHE CD1 1 1
17 43907 1 1 137 PHE CD2 C 23.340 26.862 10.712 1.00 . A A . 128 PHE CD2 1 1
17 43908 1 1 137 PHE CE1 C 22.417 27.895 13.147 1.00 . A A . 128 PHE CE1 1 1
17 43909 1 1 137 PHE CE2 C 23.391 26.077 11.873 1.00 . A A . 128 PHE CE2 1 1
17 43910 1 1 137 PHE CG C 22.831 28.162 10.783 1.00 . A A . 128 PHE CG 1 1
17 43911 1 1 137 PHE CZ C 22.928 26.594 13.090 1.00 . A A . 128 PHE CZ 1 1
17 43912 1 1 137 PHE H H 20.592 30.475 9.642 1.00 . A A . 128 PHE H 1 1
17 43913 1 1 137 PHE HA H 23.222 30.557 11.020 1.00 . A A . 128 PHE HA 1 1
17 43914 1 1 137 PHE HB2 H 21.943 28.807 8.961 1.00 . A A . 128 PHE HB2 1 1
17 43915 1 1 137 PHE HB3 H 23.705 28.927 9.008 1.00 . A A . 128 PHE HB3 1 1
17 43916 1 1 137 PHE HD1 H 21.973 29.689 12.042 1.00 . A A . 128 PHE HD1 1 1
17 43917 1 1 137 PHE HD2 H 23.694 26.461 9.761 1.00 . A A . 128 PHE HD2 1 1
17 43918 1 1 137 PHE HE1 H 22.063 28.296 14.077 1.00 . A A . 128 PHE HE1 1 1
17 43919 1 1 137 PHE HE2 H 23.789 25.078 11.833 1.00 . A A . 128 PHE HE2 1 1
17 43920 1 1 137 PHE HZ H 22.968 25.988 13.983 1.00 . A A . 128 PHE HZ 1 1
17 43921 1 1 137 PHE N N 21.264 30.836 10.256 1.00 . A A . 128 PHE N 1 1
17 43922 1 1 137 PHE O O 24.159 31.087 8.295 1.00 . A A . 128 PHE O 1 1
17 43923 1 1 138 GLN C C 24.707 33.371 7.698 1.00 . A A . 129 GLN C 1 1
17 43924 1 1 138 GLN CA C 23.353 33.760 8.281 1.00 . A A . 129 GLN CA 1 1
17 43925 1 1 138 GLN CB C 23.521 35.026 9.121 1.00 . A A . 129 GLN CB 1 1
17 43926 1 1 138 GLN CD C 21.075 35.530 9.174 1.00 . A A . 129 GLN CD 1 1
17 43927 1 1 138 GLN CG C 22.304 35.215 10.028 1.00 . A A . 129 GLN CG 1 1
17 43928 1 1 138 GLN H H 22.171 32.848 9.833 1.00 . A A . 129 GLN H 1 1
17 43929 1 1 138 GLN HA H 22.646 33.942 7.488 1.00 . A A . 129 GLN HA 1 1
17 43930 1 1 138 GLN HB2 H 24.403 34.928 9.731 1.00 . A A . 129 GLN HB2 1 1
17 43931 1 1 138 GLN HB3 H 23.621 35.881 8.472 1.00 . A A . 129 GLN HB3 1 1
17 43932 1 1 138 GLN HE21 H 21.009 33.728 8.342 1.00 . A A . 129 GLN HE21 1 1
17 43933 1 1 138 GLN HE22 H 19.800 34.806 7.835 1.00 . A A . 129 GLN HE22 1 1
17 43934 1 1 138 GLN HG2 H 22.134 34.312 10.596 1.00 . A A . 129 GLN HG2 1 1
17 43935 1 1 138 GLN HG3 H 22.487 36.033 10.706 1.00 . A A . 129 GLN HG3 1 1
17 43936 1 1 138 GLN N N 22.855 32.659 9.164 1.00 . A A . 129 GLN N 1 1
17 43937 1 1 138 GLN NE2 N 20.587 34.612 8.385 1.00 . A A . 129 GLN NE2 1 1
17 43938 1 1 138 GLN O O 24.897 33.308 6.500 1.00 . A A . 129 GLN O 1 1
17 43939 1 1 138 GLN OE1 O 20.553 36.627 9.222 1.00 . A A . 129 GLN OE1 1 1
17 43940 1 1 139 GLY C C 27.238 31.268 8.703 1.00 . A A . 130 GLY C 1 1
17 43941 1 1 139 GLY CA C 26.980 32.645 8.106 1.00 . A A . 130 GLY CA 1 1
17 43942 1 1 139 GLY H H 25.435 33.113 9.517 1.00 . A A . 130 GLY H 1 1
17 43943 1 1 139 GLY HA2 H 27.006 32.593 7.025 1.00 . A A . 130 GLY HA2 1 1
17 43944 1 1 139 GLY HA3 H 27.725 33.338 8.462 1.00 . A A . 130 GLY HA3 1 1
17 43945 1 1 139 GLY N N 25.635 33.076 8.558 1.00 . A A . 130 GLY N 1 1
17 43946 1 1 139 GLY O O 27.836 31.137 9.752 1.00 . A A . 130 GLY O 1 1
17 43947 1 1 140 ILE C C 28.420 28.611 8.757 1.00 . A A . 131 ILE C 1 1
17 43948 1 1 140 ILE CA C 26.954 28.883 8.602 1.00 . A A . 131 ILE CA 1 1
17 43949 1 1 140 ILE CB C 26.351 27.865 7.628 1.00 . A A . 131 ILE CB 1 1
17 43950 1 1 140 ILE CD1 C 25.871 26.700 9.695 1.00 . A A . 131 ILE CD1 1 1
17 43951 1 1 140 ILE CG1 C 25.349 26.990 8.307 1.00 . A A . 131 ILE CG1 1 1
17 43952 1 1 140 ILE CG2 C 27.418 26.938 7.142 1.00 . A A . 131 ILE CG2 1 1
17 43953 1 1 140 ILE H H 26.266 30.349 7.232 1.00 . A A . 131 ILE H 1 1
17 43954 1 1 140 ILE HA H 26.493 28.811 9.547 1.00 . A A . 131 ILE HA 1 1
17 43955 1 1 140 ILE HB H 25.900 28.366 6.806 1.00 . A A . 131 ILE HB 1 1
17 43956 1 1 140 ILE HD11 H 26.957 26.595 9.650 1.00 . A A . 131 ILE HD11 1 1
17 43957 1 1 140 ILE HD12 H 25.596 27.527 10.347 1.00 . A A . 131 ILE HD12 1 1
17 43958 1 1 140 ILE HD13 H 25.425 25.787 10.064 1.00 . A A . 131 ILE HD13 1 1
17 43959 1 1 140 ILE HG12 H 24.396 27.481 8.353 1.00 . A A . 131 ILE HG12 1 1
17 43960 1 1 140 ILE HG13 H 25.266 26.066 7.756 1.00 . A A . 131 ILE HG13 1 1
17 43961 1 1 140 ILE HG21 H 28.225 27.511 6.720 1.00 . A A . 131 ILE HG21 1 1
17 43962 1 1 140 ILE HG22 H 27.764 26.350 7.984 1.00 . A A . 131 ILE HG22 1 1
17 43963 1 1 140 ILE HG23 H 26.996 26.282 6.402 1.00 . A A . 131 ILE HG23 1 1
17 43964 1 1 140 ILE N N 26.762 30.236 8.060 1.00 . A A . 131 ILE N 1 1
17 43965 1 1 140 ILE O O 28.811 27.742 9.503 1.00 . A A . 131 ILE O 1 1
17 43966 1 1 141 LYS C C 30.957 27.918 7.183 1.00 . A A . 132 LYS C 1 1
17 43967 1 1 141 LYS CA C 30.691 29.089 8.081 1.00 . A A . 132 LYS CA 1 1
17 43968 1 1 141 LYS CB C 31.161 28.726 9.486 1.00 . A A . 132 LYS CB 1 1
17 43969 1 1 141 LYS CD C 30.400 31.047 9.953 1.00 . A A . 132 LYS CD 1 1
17 43970 1 1 141 LYS CE C 31.810 31.535 9.619 1.00 . A A . 132 LYS CE 1 1
17 43971 1 1 141 LYS CG C 30.466 29.619 10.496 1.00 . A A . 132 LYS CG 1 1
17 43972 1 1 141 LYS H H 28.855 29.997 7.428 1.00 . A A . 132 LYS H 1 1
17 43973 1 1 141 LYS HA H 31.218 29.961 7.722 1.00 . A A . 132 LYS HA 1 1
17 43974 1 1 141 LYS HB2 H 30.919 27.690 9.688 1.00 . A A . 132 LYS HB2 1 1
17 43975 1 1 141 LYS HB3 H 32.229 28.861 9.554 1.00 . A A . 132 LYS HB3 1 1
17 43976 1 1 141 LYS HD2 H 29.795 31.065 9.062 1.00 . A A . 132 LYS HD2 1 1
17 43977 1 1 141 LYS HD3 H 29.964 31.695 10.698 1.00 . A A . 132 LYS HD3 1 1
17 43978 1 1 141 LYS HE2 H 32.218 32.064 10.466 1.00 . A A . 132 LYS HE2 1 1
17 43979 1 1 141 LYS HE3 H 32.439 30.689 9.385 1.00 . A A . 132 LYS HE3 1 1
17 43980 1 1 141 LYS HG2 H 29.472 29.244 10.668 1.00 . A A . 132 LYS HG2 1 1
17 43981 1 1 141 LYS HG3 H 31.019 29.612 11.416 1.00 . A A . 132 LYS HG3 1 1
17 43982 1 1 141 LYS HZ1 H 31.101 33.235 8.649 1.00 . A A . 132 LYS HZ1 1 1
17 43983 1 1 141 LYS HZ2 H 32.701 32.824 8.249 1.00 . A A . 132 LYS HZ2 1 1
17 43984 1 1 141 LYS HZ3 H 31.412 31.924 7.613 1.00 . A A . 132 LYS HZ3 1 1
17 43985 1 1 141 LYS N N 29.224 29.322 8.034 1.00 . A A . 132 LYS N 1 1
17 43986 1 1 141 LYS NZ N 31.751 32.448 8.444 1.00 . A A . 132 LYS NZ 1 1
17 43987 1 1 141 LYS O O 31.822 27.953 6.330 1.00 . A A . 132 LYS O 1 1
17 43988 1 1 142 HIS C C 29.297 24.749 6.329 1.00 . A A . 133 HIS C 1 1
17 43989 1 1 142 HIS CA C 30.483 25.691 6.477 1.00 . A A . 133 HIS CA 1 1
17 43990 1 1 142 HIS CB C 31.632 24.883 7.049 1.00 . A A . 133 HIS CB 1 1
17 43991 1 1 142 HIS CD2 C 34.110 25.656 7.312 1.00 . A A . 133 HIS CD2 1 1
17 43992 1 1 142 HIS CE1 C 34.404 26.536 5.363 1.00 . A A . 133 HIS CE1 1 1
17 43993 1 1 142 HIS CG C 32.938 25.492 6.633 1.00 . A A . 133 HIS CG 1 1
17 43994 1 1 142 HIS H H 29.512 26.848 8.083 1.00 . A A . 133 HIS H 1 1
17 43995 1 1 142 HIS HA H 30.769 26.048 5.502 1.00 . A A . 133 HIS HA 1 1
17 43996 1 1 142 HIS HB2 H 31.564 24.888 8.119 1.00 . A A . 133 HIS HB2 1 1
17 43997 1 1 142 HIS HB3 H 31.566 23.868 6.691 1.00 . A A . 133 HIS HB3 1 1
17 43998 1 1 142 HIS HD1 H 32.490 26.111 4.654 1.00 . A A . 133 HIS HD1 1 1
17 43999 1 1 142 HIS HD2 H 34.306 25.274 8.295 1.00 . A A . 133 HIS HD2 1 1
17 44000 1 1 142 HIS HE1 H 34.866 27.005 4.511 1.00 . A A . 133 HIS HE1 1 1
17 44001 1 1 142 HIS N N 30.218 26.862 7.364 1.00 . A A . 133 HIS N 1 1
17 44002 1 1 142 HIS ND1 N 33.143 26.059 5.383 1.00 . A A . 133 HIS ND1 1 1
17 44003 1 1 142 HIS NE2 N 35.028 26.322 6.516 1.00 . A A . 133 HIS NE2 1 1
17 44004 1 1 142 HIS O O 29.204 23.756 7.021 1.00 . A A . 133 HIS O 1 1
17 44005 1 1 143 GLU C C 27.988 22.726 4.691 1.00 . A A . 134 GLU C 1 1
17 44006 1 1 143 GLU CA C 27.339 24.011 5.189 1.00 . A A . 134 GLU CA 1 1
17 44007 1 1 143 GLU CB C 26.365 24.477 4.141 1.00 . A A . 134 GLU CB 1 1
17 44008 1 1 143 GLU CD C 24.253 23.512 3.224 1.00 . A A . 134 GLU CD 1 1
17 44009 1 1 143 GLU CG C 24.965 23.980 4.495 1.00 . A A . 134 GLU CG 1 1
17 44010 1 1 143 GLU H H 28.537 25.749 4.794 1.00 . A A . 134 GLU H 1 1
17 44011 1 1 143 GLU HA H 26.828 23.840 6.118 1.00 . A A . 134 GLU HA 1 1
17 44012 1 1 143 GLU HB2 H 26.372 25.550 4.094 1.00 . A A . 134 GLU HB2 1 1
17 44013 1 1 143 GLU HB3 H 26.661 24.059 3.200 1.00 . A A . 134 GLU HB3 1 1
17 44014 1 1 143 GLU HG2 H 25.046 23.155 5.191 1.00 . A A . 134 GLU HG2 1 1
17 44015 1 1 143 GLU HG3 H 24.401 24.781 4.948 1.00 . A A . 134 GLU HG3 1 1
17 44016 1 1 143 GLU N N 28.433 24.984 5.387 1.00 . A A . 134 GLU N 1 1
17 44017 1 1 143 GLU O O 28.462 22.641 3.576 1.00 . A A . 134 GLU O 1 1
17 44018 1 1 143 GLU OE1 O 23.683 24.350 2.545 1.00 . A A . 134 GLU OE1 1 1
17 44019 1 1 143 GLU OE2 O 24.288 22.323 2.952 1.00 . A A . 134 GLU OE2 1 1
17 44020 1 1 144 CYS C C 27.698 19.379 4.787 1.00 . A A . 135 CYS C 1 1
17 44021 1 1 144 CYS CA C 28.718 20.475 5.142 1.00 . A A . 135 CYS CA 1 1
17 44022 1 1 144 CYS CB C 29.593 20.002 6.308 1.00 . A A . 135 CYS CB 1 1
17 44023 1 1 144 CYS H H 27.691 21.888 6.414 1.00 . A A . 135 CYS H 1 1
17 44024 1 1 144 CYS HA H 29.349 20.653 4.285 1.00 . A A . 135 CYS HA 1 1
17 44025 1 1 144 CYS HB2 H 30.358 20.739 6.503 1.00 . A A . 135 CYS HB2 1 1
17 44026 1 1 144 CYS HB3 H 28.982 19.873 7.194 1.00 . A A . 135 CYS HB3 1 1
17 44027 1 1 144 CYS HG H 31.250 18.416 6.272 1.00 . A A . 135 CYS HG 1 1
17 44028 1 1 144 CYS N N 28.051 21.757 5.525 1.00 . A A . 135 CYS N 1 1
17 44029 1 1 144 CYS O O 27.321 19.230 3.643 1.00 . A A . 135 CYS O 1 1
17 44030 1 1 144 CYS SG S 30.374 18.428 5.880 1.00 . A A . 135 CYS SG 1 1
17 44031 1 1 145 GLN C C 27.086 16.157 5.824 1.00 . A A . 136 GLN C 1 1
17 44032 1 1 145 GLN CA C 26.335 17.468 5.574 1.00 . A A . 136 GLN CA 1 1
17 44033 1 1 145 GLN CB C 25.724 17.451 4.172 1.00 . A A . 136 GLN CB 1 1
17 44034 1 1 145 GLN CD C 23.350 17.055 3.454 1.00 . A A . 136 GLN CD 1 1
17 44035 1 1 145 GLN CG C 24.564 16.460 4.169 1.00 . A A . 136 GLN CG 1 1
17 44036 1 1 145 GLN H H 27.647 18.754 6.663 1.00 . A A . 136 GLN H 1 1
17 44037 1 1 145 GLN HA H 25.545 17.556 6.305 1.00 . A A . 136 GLN HA 1 1
17 44038 1 1 145 GLN HB2 H 25.364 18.436 3.919 1.00 . A A . 136 GLN HB2 1 1
17 44039 1 1 145 GLN HB3 H 26.465 17.136 3.453 1.00 . A A . 136 GLN HB3 1 1
17 44040 1 1 145 GLN HE21 H 22.284 17.262 5.121 1.00 . A A . 136 GLN HE21 1 1
17 44041 1 1 145 GLN HE22 H 21.504 17.734 3.702 1.00 . A A . 136 GLN HE22 1 1
17 44042 1 1 145 GLN HG2 H 24.870 15.554 3.671 1.00 . A A . 136 GLN HG2 1 1
17 44043 1 1 145 GLN HG3 H 24.298 16.234 5.186 1.00 . A A . 136 GLN HG3 1 1
17 44044 1 1 145 GLN N N 27.294 18.603 5.770 1.00 . A A . 136 GLN N 1 1
17 44045 1 1 145 GLN NE2 N 22.294 17.385 4.151 1.00 . A A . 136 GLN NE2 1 1
17 44046 1 1 145 GLN O O 28.301 16.123 5.842 1.00 . A A . 136 GLN O 1 1
17 44047 1 1 145 GLN OE1 O 23.362 17.226 2.250 1.00 . A A . 136 GLN OE1 1 1
17 44048 1 1 146 ALA C C 26.415 12.623 5.603 1.00 . A A . 137 ALA C 1 1
17 44049 1 1 146 ALA CA C 27.056 13.795 6.364 1.00 . A A . 137 ALA CA 1 1
17 44050 1 1 146 ALA CB C 26.949 13.571 7.864 1.00 . A A . 137 ALA CB 1 1
17 44051 1 1 146 ALA H H 25.403 15.146 6.085 1.00 . A A . 137 ALA H 1 1
17 44052 1 1 146 ALA HA H 28.085 13.846 6.105 1.00 . A A . 137 ALA HA 1 1
17 44053 1 1 146 ALA HB1 H 25.909 13.589 8.148 1.00 . A A . 137 ALA HB1 1 1
17 44054 1 1 146 ALA HB2 H 27.377 12.617 8.113 1.00 . A A . 137 ALA HB2 1 1
17 44055 1 1 146 ALA HB3 H 27.480 14.353 8.390 1.00 . A A . 137 ALA HB3 1 1
17 44056 1 1 146 ALA N N 26.378 15.089 6.062 1.00 . A A . 137 ALA N 1 1
17 44057 1 1 146 ALA O O 26.668 12.412 4.438 1.00 . A A . 137 ALA O 1 1
17 44058 1 1 147 ASN C C 25.974 9.458 6.003 1.00 . A A . 138 ASN C 1 1
17 44059 1 1 147 ASN CA C 25.023 10.598 5.729 1.00 . A A . 138 ASN CA 1 1
17 44060 1 1 147 ASN CB C 24.674 10.747 4.241 1.00 . A A . 138 ASN CB 1 1
17 44061 1 1 147 ASN CG C 23.702 11.937 4.056 1.00 . A A . 138 ASN CG 1 1
17 44062 1 1 147 ASN H H 25.579 11.992 7.253 1.00 . A A . 138 ASN H 1 1
17 44063 1 1 147 ASN HA H 24.129 10.391 6.283 1.00 . A A . 138 ASN HA 1 1
17 44064 1 1 147 ASN HB2 H 25.570 10.900 3.665 1.00 . A A . 138 ASN HB2 1 1
17 44065 1 1 147 ASN HB3 H 24.177 9.838 3.912 1.00 . A A . 138 ASN HB3 1 1
17 44066 1 1 147 ASN HD21 H 25.117 13.313 3.784 1.00 . A A . 138 ASN HD21 1 1
17 44067 1 1 147 ASN HD22 H 23.537 13.911 3.762 1.00 . A A . 138 ASN HD22 1 1
17 44068 1 1 147 ASN N N 25.664 11.824 6.301 1.00 . A A . 138 ASN N 1 1
17 44069 1 1 147 ASN ND2 N 24.161 13.152 3.842 1.00 . A A . 138 ASN ND2 1 1
17 44070 1 1 147 ASN O O 26.026 8.442 5.337 1.00 . A A . 138 ASN O 1 1
17 44071 1 1 147 ASN OD1 O 22.502 11.753 4.087 1.00 . A A . 138 ASN OD1 1 1
17 44072 1 1 148 GLY C C 28.457 9.631 8.535 1.00 . A A . 139 GLY C 1 1
17 44073 1 1 148 GLY CA C 27.705 8.758 7.564 1.00 . A A . 139 GLY CA 1 1
17 44074 1 1 148 GLY H H 26.599 10.527 7.515 1.00 . A A . 139 GLY H 1 1
17 44075 1 1 148 GLY HA2 H 27.230 7.927 8.069 1.00 . A A . 139 GLY HA2 1 1
17 44076 1 1 148 GLY HA3 H 28.373 8.414 6.789 1.00 . A A . 139 GLY HA3 1 1
17 44077 1 1 148 GLY N N 26.709 9.681 7.040 1.00 . A A . 139 GLY N 1 1
17 44078 1 1 148 GLY O O 28.686 10.784 8.243 1.00 . A A . 139 GLY O 1 1
17 44079 1 1 149 PRO C C 30.967 10.145 9.964 1.00 . A A . 140 PRO C 1 1
17 44080 1 1 149 PRO CA C 29.584 9.913 10.591 1.00 . A A . 140 PRO CA 1 1
17 44081 1 1 149 PRO CB C 29.618 9.047 11.856 1.00 . A A . 140 PRO CB 1 1
17 44082 1 1 149 PRO CD C 28.586 7.721 10.045 1.00 . A A . 140 PRO CD 1 1
17 44083 1 1 149 PRO CG C 29.346 7.599 11.385 1.00 . A A . 140 PRO CG 1 1
17 44084 1 1 149 PRO HA H 29.063 10.857 10.778 1.00 . A A . 140 PRO HA 1 1
17 44085 1 1 149 PRO HB2 H 30.590 9.115 12.327 1.00 . A A . 140 PRO HB2 1 1
17 44086 1 1 149 PRO HB3 H 28.847 9.357 12.542 1.00 . A A . 140 PRO HB3 1 1
17 44087 1 1 149 PRO HD2 H 28.983 7.035 9.314 1.00 . A A . 140 PRO HD2 1 1
17 44088 1 1 149 PRO HD3 H 27.527 7.563 10.185 1.00 . A A . 140 PRO HD3 1 1
17 44089 1 1 149 PRO HG2 H 30.282 7.077 11.240 1.00 . A A . 140 PRO HG2 1 1
17 44090 1 1 149 PRO HG3 H 28.736 7.080 12.107 1.00 . A A . 140 PRO HG3 1 1
17 44091 1 1 149 PRO N N 28.834 9.111 9.642 1.00 . A A . 140 PRO N 1 1
17 44092 1 1 149 PRO O O 31.800 10.860 10.482 1.00 . A A . 140 PRO O 1 1
17 44093 1 1 150 GLU C C 32.258 10.740 6.974 1.00 . A A . 141 GLU C 1 1
17 44094 1 1 150 GLU CA C 32.449 9.687 8.072 1.00 . A A . 141 GLU CA 1 1
17 44095 1 1 150 GLU CB C 32.789 8.353 7.426 1.00 . A A . 141 GLU CB 1 1
17 44096 1 1 150 GLU CD C 33.370 7.263 5.259 1.00 . A A . 141 GLU CD 1 1
17 44097 1 1 150 GLU CG C 33.014 8.584 5.940 1.00 . A A . 141 GLU CG 1 1
17 44098 1 1 150 GLU H H 30.493 8.983 8.411 1.00 . A A . 141 GLU H 1 1
17 44099 1 1 150 GLU HA H 33.246 9.988 8.736 1.00 . A A . 141 GLU HA 1 1
17 44100 1 1 150 GLU HB2 H 33.684 7.945 7.876 1.00 . A A . 141 GLU HB2 1 1
17 44101 1 1 150 GLU HB3 H 31.962 7.667 7.560 1.00 . A A . 141 GLU HB3 1 1
17 44102 1 1 150 GLU HG2 H 32.110 8.983 5.505 1.00 . A A . 141 GLU HG2 1 1
17 44103 1 1 150 GLU HG3 H 33.821 9.288 5.810 1.00 . A A . 141 GLU HG3 1 1
17 44104 1 1 150 GLU N N 31.184 9.538 8.809 1.00 . A A . 141 GLU N 1 1
17 44105 1 1 150 GLU O O 33.216 11.198 6.390 1.00 . A A . 141 GLU O 1 1
17 44106 1 1 150 GLU OE1 O 34.542 6.925 5.238 1.00 . A A . 141 GLU OE1 1 1
17 44107 1 1 150 GLU OE2 O 32.462 6.612 4.770 1.00 . A A . 141 GLU OE2 1 1
17 44108 1 1 151 ASP C C 31.329 13.510 6.295 1.00 . A A . 142 ASP C 1 1
17 44109 1 1 151 ASP CA C 30.878 12.194 5.651 1.00 . A A . 142 ASP CA 1 1
17 44110 1 1 151 ASP CB C 29.414 12.258 5.217 1.00 . A A . 142 ASP CB 1 1
17 44111 1 1 151 ASP CG C 29.129 11.145 4.205 1.00 . A A . 142 ASP CG 1 1
17 44112 1 1 151 ASP H H 30.245 10.805 7.152 1.00 . A A . 142 ASP H 1 1
17 44113 1 1 151 ASP HA H 31.508 11.968 4.801 1.00 . A A . 142 ASP HA 1 1
17 44114 1 1 151 ASP HB2 H 28.781 12.125 6.084 1.00 . A A . 142 ASP HB2 1 1
17 44115 1 1 151 ASP HB3 H 29.213 13.216 4.764 1.00 . A A . 142 ASP HB3 1 1
17 44116 1 1 151 ASP N N 31.040 11.152 6.683 1.00 . A A . 142 ASP N 1 1
17 44117 1 1 151 ASP O O 31.594 14.493 5.633 1.00 . A A . 142 ASP O 1 1
17 44118 1 1 151 ASP OD1 O 29.915 10.992 3.284 1.00 . A A . 142 ASP OD1 1 1
17 44119 1 1 151 ASP OD2 O 28.129 10.466 4.368 1.00 . A A . 142 ASP OD2 1 1
17 44120 1 1 152 LEU C C 33.470 14.454 8.545 1.00 . A A . 143 LEU C 1 1
17 44121 1 1 152 LEU CA C 31.969 14.661 8.353 1.00 . A A . 143 LEU CA 1 1
17 44122 1 1 152 LEU CB C 31.307 14.708 9.727 1.00 . A A . 143 LEU CB 1 1
17 44123 1 1 152 LEU CD1 C 29.373 13.245 9.195 1.00 . A A . 143 LEU CD1 1 1
17 44124 1 1 152 LEU CD2 C 29.132 15.051 10.898 1.00 . A A . 143 LEU CD2 1 1
17 44125 1 1 152 LEU CG C 29.790 14.661 9.574 1.00 . A A . 143 LEU CG 1 1
17 44126 1 1 152 LEU H H 31.302 12.669 8.091 1.00 . A A . 143 LEU H 1 1
17 44127 1 1 152 LEU HA H 31.768 15.565 7.810 1.00 . A A . 143 LEU HA 1 1
17 44128 1 1 152 LEU HB2 H 31.636 13.857 10.302 1.00 . A A . 143 LEU HB2 1 1
17 44129 1 1 152 LEU HB3 H 31.592 15.617 10.232 1.00 . A A . 143 LEU HB3 1 1
17 44130 1 1 152 LEU HD11 H 30.110 12.545 9.561 1.00 . A A . 143 LEU HD11 1 1
17 44131 1 1 152 LEU HD12 H 28.411 13.019 9.628 1.00 . A A . 143 LEU HD12 1 1
17 44132 1 1 152 LEU HD13 H 29.313 13.171 8.119 1.00 . A A . 143 LEU HD13 1 1
17 44133 1 1 152 LEU HD21 H 29.640 15.909 11.311 1.00 . A A . 143 LEU HD21 1 1
17 44134 1 1 152 LEU HD22 H 28.093 15.292 10.728 1.00 . A A . 143 LEU HD22 1 1
17 44135 1 1 152 LEU HD23 H 29.202 14.224 11.590 1.00 . A A . 143 LEU HD23 1 1
17 44136 1 1 152 LEU HG H 29.482 15.347 8.798 1.00 . A A . 143 LEU HG 1 1
17 44137 1 1 152 LEU N N 31.475 13.487 7.602 1.00 . A A . 143 LEU N 1 1
17 44138 1 1 152 LEU O O 34.123 15.160 9.279 1.00 . A A . 143 LEU O 1 1
17 44139 1 1 153 ASN C C 36.227 14.365 8.092 1.00 . A A . 144 ASN C 1 1
17 44140 1 1 153 ASN CA C 35.417 13.111 7.992 1.00 . A A . 144 ASN CA 1 1
17 44141 1 1 153 ASN CB C 35.836 12.358 6.746 1.00 . A A . 144 ASN CB 1 1
17 44142 1 1 153 ASN CG C 37.302 12.002 6.857 1.00 . A A . 144 ASN CG 1 1
17 44143 1 1 153 ASN H H 33.452 12.898 7.348 1.00 . A A . 144 ASN H 1 1
17 44144 1 1 153 ASN HA H 35.586 12.496 8.846 1.00 . A A . 144 ASN HA 1 1
17 44145 1 1 153 ASN HB2 H 35.255 11.461 6.661 1.00 . A A . 144 ASN HB2 1 1
17 44146 1 1 153 ASN HB3 H 35.683 12.981 5.891 1.00 . A A . 144 ASN HB3 1 1
17 44147 1 1 153 ASN HD21 H 37.155 11.660 8.791 1.00 . A A . 144 ASN HD21 1 1
17 44148 1 1 153 ASN HD22 H 38.711 11.481 8.127 1.00 . A A . 144 ASN HD22 1 1
17 44149 1 1 153 ASN N N 33.999 13.447 7.895 1.00 . A A . 144 ASN N 1 1
17 44150 1 1 153 ASN ND2 N 37.762 11.679 8.019 1.00 . A A . 144 ASN ND2 1 1
17 44151 1 1 153 ASN O O 35.900 15.366 7.516 1.00 . A A . 144 ASN O 1 1
17 44152 1 1 153 ASN OD1 O 38.029 12.023 5.887 1.00 . A A . 144 ASN OD1 1 1
17 44153 1 1 154 ARG C C 38.952 15.672 7.661 1.00 . A A . 145 ARG C 1 1
17 44154 1 1 154 ARG CA C 38.138 15.508 8.943 1.00 . A A . 145 ARG CA 1 1
17 44155 1 1 154 ARG CB C 39.078 15.409 10.141 1.00 . A A . 145 ARG CB 1 1
17 44156 1 1 154 ARG CD C 40.890 13.766 10.654 1.00 . A A . 145 ARG CD 1 1
17 44157 1 1 154 ARG CG C 39.385 13.948 10.480 1.00 . A A . 145 ARG CG 1 1
17 44158 1 1 154 ARG CZ C 41.826 11.576 11.093 1.00 . A A . 145 ARG CZ 1 1
17 44159 1 1 154 ARG H H 37.498 13.471 9.250 1.00 . A A . 145 ARG H 1 1
17 44160 1 1 154 ARG HA H 37.492 16.360 9.066 1.00 . A A . 145 ARG HA 1 1
17 44161 1 1 154 ARG HB2 H 39.996 15.922 9.905 1.00 . A A . 145 ARG HB2 1 1
17 44162 1 1 154 ARG HB3 H 38.611 15.882 10.989 1.00 . A A . 145 ARG HB3 1 1
17 44163 1 1 154 ARG HD2 H 41.347 13.599 9.691 1.00 . A A . 145 ARG HD2 1 1
17 44164 1 1 154 ARG HD3 H 41.311 14.651 11.107 1.00 . A A . 145 ARG HD3 1 1
17 44165 1 1 154 ARG HE H 40.770 12.576 12.445 1.00 . A A . 145 ARG HE 1 1
17 44166 1 1 154 ARG HG2 H 38.890 13.693 11.408 1.00 . A A . 145 ARG HG2 1 1
17 44167 1 1 154 ARG HG3 H 39.036 13.302 9.683 1.00 . A A . 145 ARG HG3 1 1
17 44168 1 1 154 ARG HH11 H 43.527 12.617 10.929 1.00 . A A . 145 ARG HH11 1 1
17 44169 1 1 154 ARG HH12 H 43.619 10.950 10.465 1.00 . A A . 145 ARG HH12 1 1
17 44170 1 1 154 ARG HH21 H 40.286 10.298 11.162 1.00 . A A . 145 ARG HH21 1 1
17 44171 1 1 154 ARG HH22 H 41.787 9.636 10.603 1.00 . A A . 145 ARG HH22 1 1
17 44172 1 1 154 ARG N N 37.280 14.306 8.812 1.00 . A A . 145 ARG N 1 1
17 44173 1 1 154 ARG NE N 41.134 12.590 11.535 1.00 . A A . 145 ARG NE 1 1
17 44174 1 1 154 ARG NH1 N 43.089 11.726 10.807 1.00 . A A . 145 ARG NH1 1 1
17 44175 1 1 154 ARG NH2 N 41.255 10.413 10.940 1.00 . A A . 145 ARG NH2 1 1
17 44176 1 1 154 ARG O O 39.357 16.758 7.303 1.00 . A A . 145 ARG O 1 1
17 44177 1 1 155 ALA C C 38.984 15.334 4.665 1.00 . A A . 146 ALA C 1 1
17 44178 1 1 155 ALA CA C 39.908 14.665 5.668 1.00 . A A . 146 ALA CA 1 1
17 44179 1 1 155 ALA CB C 40.193 13.251 5.184 1.00 . A A . 146 ALA CB 1 1
17 44180 1 1 155 ALA H H 38.809 13.744 7.258 1.00 . A A . 146 ALA H 1 1
17 44181 1 1 155 ALA HA H 40.826 15.222 5.784 1.00 . A A . 146 ALA HA 1 1
17 44182 1 1 155 ALA HB1 H 40.302 12.596 6.035 1.00 . A A . 146 ALA HB1 1 1
17 44183 1 1 155 ALA HB2 H 39.361 12.917 4.571 1.00 . A A . 146 ALA HB2 1 1
17 44184 1 1 155 ALA HB3 H 41.103 13.246 4.600 1.00 . A A . 146 ALA HB3 1 1
17 44185 1 1 155 ALA N N 39.165 14.598 6.954 1.00 . A A . 146 ALA N 1 1
17 44186 1 1 155 ALA O O 39.391 16.050 3.772 1.00 . A A . 146 ALA O 1 1
17 44187 1 1 156 CYS C C 36.399 17.058 4.403 1.00 . A A . 147 CYS C 1 1
17 44188 1 1 156 CYS CA C 36.691 15.666 3.945 1.00 . A A . 147 CYS CA 1 1
17 44189 1 1 156 CYS CB C 35.445 14.857 4.105 1.00 . A A . 147 CYS CB 1 1
17 44190 1 1 156 CYS H H 37.453 14.491 5.580 1.00 . A A . 147 CYS H 1 1
17 44191 1 1 156 CYS HA H 37.015 15.676 2.925 1.00 . A A . 147 CYS HA 1 1
17 44192 1 1 156 CYS HB2 H 35.730 13.834 4.286 1.00 . A A . 147 CYS HB2 1 1
17 44193 1 1 156 CYS HB3 H 34.901 15.255 4.958 1.00 . A A . 147 CYS HB3 1 1
17 44194 1 1 156 CYS HG H 33.509 15.053 2.885 1.00 . A A . 147 CYS HG 1 1
17 44195 1 1 156 CYS N N 37.726 15.081 4.836 1.00 . A A . 147 CYS N 1 1
17 44196 1 1 156 CYS O O 36.166 17.951 3.624 1.00 . A A . 147 CYS O 1 1
17 44197 1 1 156 CYS SG S 34.426 14.968 2.612 1.00 . A A . 147 CYS SG 1 1
17 44198 1 1 157 ILE C C 37.551 19.270 5.882 1.00 . A A . 148 ILE C 1 1
17 44199 1 1 157 ILE CA C 36.255 18.555 6.225 1.00 . A A . 148 ILE CA 1 1
17 44200 1 1 157 ILE CB C 36.098 18.396 7.711 1.00 . A A . 148 ILE CB 1 1
17 44201 1 1 157 ILE CD1 C 33.908 17.376 6.854 1.00 . A A . 148 ILE CD1 1 1
17 44202 1 1 157 ILE CG1 C 34.770 17.696 8.080 1.00 . A A . 148 ILE CG1 1 1
17 44203 1 1 157 ILE CG2 C 36.168 19.766 8.317 1.00 . A A . 148 ILE CG2 1 1
17 44204 1 1 157 ILE H H 36.689 16.529 6.267 1.00 . A A . 148 ILE H 1 1
17 44205 1 1 157 ILE HA H 35.398 19.038 5.779 1.00 . A A . 148 ILE HA 1 1
17 44206 1 1 157 ILE HB H 36.922 17.806 8.078 1.00 . A A . 148 ILE HB 1 1
17 44207 1 1 157 ILE HD11 H 34.504 16.869 6.110 1.00 . A A . 148 ILE HD11 1 1
17 44208 1 1 157 ILE HD12 H 33.089 16.720 7.160 1.00 . A A . 148 ILE HD12 1 1
17 44209 1 1 157 ILE HD13 H 33.505 18.294 6.440 1.00 . A A . 148 ILE HD13 1 1
17 44210 1 1 157 ILE HG12 H 35.000 16.771 8.569 1.00 . A A . 148 ILE HG12 1 1
17 44211 1 1 157 ILE HG13 H 34.211 18.323 8.754 1.00 . A A . 148 ILE HG13 1 1
17 44212 1 1 157 ILE HG21 H 35.556 20.438 7.742 1.00 . A A . 148 ILE HG21 1 1
17 44213 1 1 157 ILE HG22 H 35.823 19.728 9.337 1.00 . A A . 148 ILE HG22 1 1
17 44214 1 1 157 ILE HG23 H 37.194 20.091 8.284 1.00 . A A . 148 ILE HG23 1 1
17 44215 1 1 157 ILE N N 36.457 17.247 5.673 1.00 . A A . 148 ILE N 1 1
17 44216 1 1 157 ILE O O 37.632 20.470 5.752 1.00 . A A . 148 ILE O 1 1
17 44217 1 1 158 ALA C C 39.802 19.016 3.641 1.00 . A A . 149 ALA C 1 1
17 44218 1 1 158 ALA CA C 39.884 18.927 5.165 1.00 . A A . 149 ALA CA 1 1
17 44219 1 1 158 ALA CB C 40.914 17.893 5.544 1.00 . A A . 149 ALA CB 1 1
17 44220 1 1 158 ALA H H 38.395 17.495 5.683 1.00 . A A . 149 ALA H 1 1
17 44221 1 1 158 ALA HA H 40.129 19.893 5.591 1.00 . A A . 149 ALA HA 1 1
17 44222 1 1 158 ALA HB1 H 40.576 16.935 5.197 1.00 . A A . 149 ALA HB1 1 1
17 44223 1 1 158 ALA HB2 H 41.856 18.137 5.084 1.00 . A A . 149 ALA HB2 1 1
17 44224 1 1 158 ALA HB3 H 41.024 17.872 6.616 1.00 . A A . 149 ALA HB3 1 1
17 44225 1 1 158 ALA N N 38.552 18.455 5.629 1.00 . A A . 149 ALA N 1 1
17 44226 1 1 158 ALA O O 40.768 18.965 2.919 1.00 . A A . 149 ALA O 1 1
17 44227 1 1 159 GLU C C 37.228 20.320 1.643 1.00 . A A . 150 GLU C 1 1
17 44228 1 1 159 GLU CA C 38.292 19.228 1.753 1.00 . A A . 150 GLU CA 1 1
17 44229 1 1 159 GLU CB C 37.734 17.909 1.285 1.00 . A A . 150 GLU CB 1 1
17 44230 1 1 159 GLU CD C 36.124 16.909 -0.339 1.00 . A A . 150 GLU CD 1 1
17 44231 1 1 159 GLU CG C 36.466 18.158 0.474 1.00 . A A . 150 GLU CG 1 1
17 44232 1 1 159 GLU H H 37.896 19.103 3.806 1.00 . A A . 150 GLU H 1 1
17 44233 1 1 159 GLU HA H 39.172 19.496 1.186 1.00 . A A . 150 GLU HA 1 1
17 44234 1 1 159 GLU HB2 H 38.471 17.423 0.679 1.00 . A A . 150 GLU HB2 1 1
17 44235 1 1 159 GLU HB3 H 37.498 17.299 2.150 1.00 . A A . 150 GLU HB3 1 1
17 44236 1 1 159 GLU HG2 H 35.652 18.388 1.147 1.00 . A A . 150 GLU HG2 1 1
17 44237 1 1 159 GLU HG3 H 36.626 18.988 -0.195 1.00 . A A . 150 GLU HG3 1 1
17 44238 1 1 159 GLU N N 38.611 19.118 3.185 1.00 . A A . 150 GLU N 1 1
17 44239 1 1 159 GLU O O 37.171 21.076 0.695 1.00 . A A . 150 GLU O 1 1
17 44240 1 1 159 GLU OE1 O 36.810 16.656 -1.315 1.00 . A A . 150 GLU OE1 1 1
17 44241 1 1 159 GLU OE2 O 35.182 16.227 0.028 1.00 . A A . 150 GLU OE2 1 1
17 44242 1 1 160 LYS C C 36.217 22.742 3.123 1.00 . A A . 151 LYS C 1 1
17 44243 1 1 160 LYS CA C 35.422 21.494 2.749 1.00 . A A . 151 LYS CA 1 1
17 44244 1 1 160 LYS CB C 34.436 21.067 3.837 1.00 . A A . 151 LYS CB 1 1
17 44245 1 1 160 LYS CD C 32.769 21.916 5.446 1.00 . A A . 151 LYS CD 1 1
17 44246 1 1 160 LYS CE C 31.626 22.681 4.765 1.00 . A A . 151 LYS CE 1 1
17 44247 1 1 160 LYS CG C 34.089 22.233 4.744 1.00 . A A . 151 LYS CG 1 1
17 44248 1 1 160 LYS H H 36.542 19.866 3.441 1.00 . A A . 151 LYS H 1 1
17 44249 1 1 160 LYS HA H 34.924 21.622 1.798 1.00 . A A . 151 LYS HA 1 1
17 44250 1 1 160 LYS HB2 H 33.539 20.689 3.376 1.00 . A A . 151 LYS HB2 1 1
17 44251 1 1 160 LYS HB3 H 34.887 20.277 4.431 1.00 . A A . 151 LYS HB3 1 1
17 44252 1 1 160 LYS HD2 H 32.580 20.848 5.394 1.00 . A A . 151 LYS HD2 1 1
17 44253 1 1 160 LYS HD3 H 32.832 22.217 6.478 1.00 . A A . 151 LYS HD3 1 1
17 44254 1 1 160 LYS HE2 H 30.693 22.442 5.256 1.00 . A A . 151 LYS HE2 1 1
17 44255 1 1 160 LYS HE3 H 31.810 23.742 4.844 1.00 . A A . 151 LYS HE3 1 1
17 44256 1 1 160 LYS HG2 H 34.874 22.358 5.478 1.00 . A A . 151 LYS HG2 1 1
17 44257 1 1 160 LYS HG3 H 33.985 23.134 4.163 1.00 . A A . 151 LYS HG3 1 1
17 44258 1 1 160 LYS HZ1 H 32.485 22.121 2.953 1.00 . A A . 151 LYS HZ1 1 1
17 44259 1 1 160 LYS HZ2 H 30.952 21.442 3.232 1.00 . A A . 151 LYS HZ2 1 1
17 44260 1 1 160 LYS HZ3 H 31.099 23.077 2.790 1.00 . A A . 151 LYS HZ3 1 1
17 44261 1 1 160 LYS N N 36.432 20.441 2.672 1.00 . A A . 151 LYS N 1 1
17 44262 1 1 160 LYS NZ N 31.535 22.301 3.326 1.00 . A A . 151 LYS NZ 1 1
17 44263 1 1 160 LYS O O 35.885 23.859 2.776 1.00 . A A . 151 LYS O 1 1
17 44264 1 1 161 LEU C C 39.634 23.214 3.506 1.00 . A A . 152 LEU C 1 1
17 44265 1 1 161 LEU CA C 38.278 23.586 4.139 1.00 . A A . 152 LEU CA 1 1
17 44266 1 1 161 LEU CB C 38.481 23.672 5.660 1.00 . A A . 152 LEU CB 1 1
17 44267 1 1 161 LEU CD1 C 37.894 22.305 7.658 1.00 . A A . 152 LEU CD1 1 1
17 44268 1 1 161 LEU CD2 C 36.372 24.095 6.893 1.00 . A A . 152 LEU CD2 1 1
17 44269 1 1 161 LEU CG C 37.331 23.016 6.429 1.00 . A A . 152 LEU CG 1 1
17 44270 1 1 161 LEU H H 37.575 21.585 3.980 1.00 . A A . 152 LEU H 1 1
17 44271 1 1 161 LEU HA H 37.923 24.539 3.757 1.00 . A A . 152 LEU HA 1 1
17 44272 1 1 161 LEU HB2 H 39.404 23.176 5.919 1.00 . A A . 152 LEU HB2 1 1
17 44273 1 1 161 LEU HB3 H 38.549 24.710 5.946 1.00 . A A . 152 LEU HB3 1 1
17 44274 1 1 161 LEU HD11 H 38.490 23.001 8.230 1.00 . A A . 152 LEU HD11 1 1
17 44275 1 1 161 LEU HD12 H 37.080 21.941 8.269 1.00 . A A . 152 LEU HD12 1 1
17 44276 1 1 161 LEU HD13 H 38.512 21.476 7.346 1.00 . A A . 152 LEU HD13 1 1
17 44277 1 1 161 LEU HD21 H 36.727 25.052 6.544 1.00 . A A . 152 LEU HD21 1 1
17 44278 1 1 161 LEU HD22 H 35.391 23.901 6.487 1.00 . A A . 152 LEU HD22 1 1
17 44279 1 1 161 LEU HD23 H 36.324 24.095 7.973 1.00 . A A . 152 LEU HD23 1 1
17 44280 1 1 161 LEU HG H 36.810 22.313 5.803 1.00 . A A . 152 LEU HG 1 1
17 44281 1 1 161 LEU N N 37.332 22.506 3.773 1.00 . A A . 152 LEU N 1 1
17 44282 1 1 161 LEU O O 40.392 24.063 3.081 1.00 . A A . 152 LEU O 1 1
17 44283 1 1 162 GLY C C 41.054 21.136 1.411 1.00 . A A . 153 GLY C 1 1
17 44284 1 1 162 GLY CA C 41.235 21.465 2.881 1.00 . A A . 153 GLY CA 1 1
17 44285 1 1 162 GLY H H 39.317 21.259 3.805 1.00 . A A . 153 GLY H 1 1
17 44286 1 1 162 GLY HA2 H 41.968 22.234 2.977 1.00 . A A . 153 GLY HA2 1 1
17 44287 1 1 162 GLY HA3 H 41.558 20.590 3.407 1.00 . A A . 153 GLY HA3 1 1
17 44288 1 1 162 GLY N N 39.940 21.926 3.457 1.00 . A A . 153 GLY N 1 1
17 44289 1 1 162 GLY O O 41.899 20.554 0.764 1.00 . A A . 153 GLY O 1 1
17 44290 1 1 163 GLY C C 39.910 22.627 -1.293 1.00 . A A . 154 GLY C 1 1
17 44291 1 1 163 GLY CA C 39.700 21.308 -0.562 1.00 . A A . 154 GLY CA 1 1
17 44292 1 1 163 GLY H H 39.325 22.032 1.435 1.00 . A A . 154 GLY H 1 1
17 44293 1 1 163 GLY HA2 H 40.388 20.565 -0.941 1.00 . A A . 154 GLY HA2 1 1
17 44294 1 1 163 GLY HA3 H 38.686 20.973 -0.706 1.00 . A A . 154 GLY HA3 1 1
17 44295 1 1 163 GLY N N 39.963 21.543 0.881 1.00 . A A . 154 GLY N 1 1
17 44296 1 1 163 GLY O O 39.434 22.829 -2.392 1.00 . A A . 154 GLY O 1 1
17 44297 1 1 164 SER C C 42.174 25.458 -0.822 1.00 . A A . 155 SER C 1 1
17 44298 1 1 164 SER CA C 40.856 24.856 -1.313 1.00 . A A . 155 SER CA 1 1
17 44299 1 1 164 SER CB C 39.708 25.802 -0.964 1.00 . A A . 155 SER CB 1 1
17 44300 1 1 164 SER H H 40.986 23.353 0.215 1.00 . A A . 155 SER H 1 1
17 44301 1 1 164 SER HA H 40.905 24.735 -2.384 1.00 . A A . 155 SER HA 1 1
17 44302 1 1 164 SER HB2 H 38.788 25.247 -0.898 1.00 . A A . 155 SER HB2 1 1
17 44303 1 1 164 SER HB3 H 39.910 26.275 -0.012 1.00 . A A . 155 SER HB3 1 1
17 44304 1 1 164 SER HG H 40.360 27.355 -1.938 1.00 . A A . 155 SER HG 1 1
17 44305 1 1 164 SER N N 40.619 23.538 -0.675 1.00 . A A . 155 SER N 1 1
17 44306 1 1 164 SER O O 43.136 25.532 -1.562 1.00 . A A . 155 SER O 1 1
17 44307 1 1 164 SER OG O 39.586 26.788 -1.980 1.00 . A A . 155 SER OG 1 1
17 44308 1 1 165 LEU C C 43.657 26.602 2.367 1.00 . A A . 156 LEU C 1 1
17 44309 1 1 165 LEU CA C 43.502 26.561 0.853 1.00 . A A . 156 LEU CA 1 1
17 44310 1 1 165 LEU CB C 43.551 28.008 0.359 1.00 . A A . 156 LEU CB 1 1
17 44311 1 1 165 LEU CD1 C 41.998 29.777 -0.475 1.00 . A A . 156 LEU CD1 1 1
17 44312 1 1 165 LEU CD2 C 42.795 27.985 -2.024 1.00 . A A . 156 LEU CD2 1 1
17 44313 1 1 165 LEU CG C 42.384 28.300 -0.585 1.00 . A A . 156 LEU CG 1 1
17 44314 1 1 165 LEU H H 41.455 25.890 0.992 1.00 . A A . 156 LEU H 1 1
17 44315 1 1 165 LEU HA H 44.332 26.032 0.437 1.00 . A A . 156 LEU HA 1 1
17 44316 1 1 165 LEU HB2 H 43.489 28.670 1.211 1.00 . A A . 156 LEU HB2 1 1
17 44317 1 1 165 LEU HB3 H 44.481 28.178 -0.158 1.00 . A A . 156 LEU HB3 1 1
17 44318 1 1 165 LEU HD11 H 42.708 30.288 0.159 1.00 . A A . 156 LEU HD11 1 1
17 44319 1 1 165 LEU HD12 H 42.004 30.227 -1.457 1.00 . A A . 156 LEU HD12 1 1
17 44320 1 1 165 LEU HD13 H 41.010 29.859 -0.047 1.00 . A A . 156 LEU HD13 1 1
17 44321 1 1 165 LEU HD21 H 43.827 27.663 -2.039 1.00 . A A . 156 LEU HD21 1 1
17 44322 1 1 165 LEU HD22 H 42.165 27.193 -2.412 1.00 . A A . 156 LEU HD22 1 1
17 44323 1 1 165 LEU HD23 H 42.684 28.867 -2.636 1.00 . A A . 156 LEU HD23 1 1
17 44324 1 1 165 LEU HG H 41.538 27.696 -0.312 1.00 . A A . 156 LEU HG 1 1
17 44325 1 1 165 LEU N N 42.234 25.926 0.402 1.00 . A A . 156 LEU N 1 1
17 44326 1 1 165 LEU O O 43.657 27.666 2.949 1.00 . A A . 156 LEU O 1 1
17 44327 1 1 166 ILE C C 45.517 25.222 4.799 1.00 . A A . 157 ILE C 1 1
17 44328 1 1 166 ILE CA C 44.068 25.623 4.476 1.00 . A A . 157 ILE CA 1 1
17 44329 1 1 166 ILE CB C 43.067 24.801 5.252 1.00 . A A . 157 ILE CB 1 1
17 44330 1 1 166 ILE CD1 C 42.079 22.646 5.600 1.00 . A A . 157 ILE CD1 1 1
17 44331 1 1 166 ILE CG1 C 43.001 23.404 4.697 1.00 . A A . 157 ILE CG1 1 1
17 44332 1 1 166 ILE CG2 C 41.682 25.441 5.143 1.00 . A A . 157 ILE CG2 1 1
17 44333 1 1 166 ILE H H 43.879 24.623 2.590 1.00 . A A . 157 ILE H 1 1
17 44334 1 1 166 ILE HA H 43.939 26.645 4.755 1.00 . A A . 157 ILE HA 1 1
17 44335 1 1 166 ILE HB H 43.354 24.769 6.292 1.00 . A A . 157 ILE HB 1 1
17 44336 1 1 166 ILE HD11 H 41.891 23.260 6.475 1.00 . A A . 157 ILE HD11 1 1
17 44337 1 1 166 ILE HD12 H 41.158 22.456 5.078 1.00 . A A . 157 ILE HD12 1 1
17 44338 1 1 166 ILE HD13 H 42.543 21.721 5.892 1.00 . A A . 157 ILE HD13 1 1
17 44339 1 1 166 ILE HG12 H 42.597 23.434 3.696 1.00 . A A . 157 ILE HG12 1 1
17 44340 1 1 166 ILE HG13 H 43.978 22.942 4.700 1.00 . A A . 157 ILE HG13 1 1
17 44341 1 1 166 ILE HG21 H 41.672 26.140 4.320 1.00 . A A . 157 ILE HG21 1 1
17 44342 1 1 166 ILE HG22 H 40.945 24.672 4.973 1.00 . A A . 157 ILE HG22 1 1
17 44343 1 1 166 ILE HG23 H 41.452 25.961 6.060 1.00 . A A . 157 ILE HG23 1 1
17 44344 1 1 166 ILE N N 43.845 25.501 3.029 1.00 . A A . 157 ILE N 1 1
17 44345 1 1 166 ILE O O 46.448 25.690 4.174 1.00 . A A . 157 ILE O 1 1
17 44346 1 1 167 VAL C C 46.992 22.820 7.161 1.00 . A A . 158 VAL C 1 1
17 44347 1 1 167 VAL CA C 47.092 23.992 6.181 1.00 . A A . 158 VAL CA 1 1
17 44348 1 1 167 VAL CB C 47.795 25.171 6.861 1.00 . A A . 158 VAL CB 1 1
17 44349 1 1 167 VAL CG1 C 48.833 24.646 7.856 1.00 . A A . 158 VAL CG1 1 1
17 44350 1 1 167 VAL CG2 C 48.496 26.030 5.805 1.00 . A A . 158 VAL CG2 1 1
17 44351 1 1 167 VAL H H 44.959 24.043 6.272 1.00 . A A . 158 VAL H 1 1
17 44352 1 1 167 VAL HA H 47.643 23.693 5.307 1.00 . A A . 158 VAL HA 1 1
17 44353 1 1 167 VAL HB H 47.065 25.769 7.386 1.00 . A A . 158 VAL HB 1 1
17 44354 1 1 167 VAL HG11 H 49.462 23.916 7.368 1.00 . A A . 158 VAL HG11 1 1
17 44355 1 1 167 VAL HG12 H 49.442 25.466 8.210 1.00 . A A . 158 VAL HG12 1 1
17 44356 1 1 167 VAL HG13 H 48.330 24.184 8.692 1.00 . A A . 158 VAL HG13 1 1
17 44357 1 1 167 VAL HG21 H 48.911 25.391 5.039 1.00 . A A . 158 VAL HG21 1 1
17 44358 1 1 167 VAL HG22 H 47.784 26.711 5.361 1.00 . A A . 158 VAL HG22 1 1
17 44359 1 1 167 VAL HG23 H 49.290 26.595 6.272 1.00 . A A . 158 VAL HG23 1 1
17 44360 1 1 167 VAL N N 45.715 24.393 5.783 1.00 . A A . 158 VAL N 1 1
17 44361 1 1 167 VAL O O 47.885 22.018 7.268 1.00 . A A . 158 VAL O 1 1
17 44362 1 1 168 ALA C C 44.287 21.052 8.506 1.00 . A A . 159 ALA C 1 1
17 44363 1 1 168 ALA CA C 45.650 21.624 8.824 1.00 . A A . 159 ALA CA 1 1
17 44364 1 1 168 ALA CB C 45.679 22.146 10.247 1.00 . A A . 159 ALA CB 1 1
17 44365 1 1 168 ALA H H 45.203 23.390 7.741 1.00 . A A . 159 ALA H 1 1
17 44366 1 1 168 ALA HA H 46.384 20.844 8.692 1.00 . A A . 159 ALA HA 1 1
17 44367 1 1 168 ALA HB1 H 46.553 22.764 10.382 1.00 . A A . 159 ALA HB1 1 1
17 44368 1 1 168 ALA HB2 H 44.790 22.728 10.429 1.00 . A A . 159 ALA HB2 1 1
17 44369 1 1 168 ALA HB3 H 45.713 21.313 10.929 1.00 . A A . 159 ALA HB3 1 1
17 44370 1 1 168 ALA N N 45.890 22.730 7.861 1.00 . A A . 159 ALA N 1 1
17 44371 1 1 168 ALA O O 43.440 21.734 7.968 1.00 . A A . 159 ALA O 1 1
17 44372 1 1 169 PHE C C 43.225 18.556 6.964 1.00 . A A . 160 PHE C 1 1
17 44373 1 1 169 PHE CA C 42.893 19.044 8.352 1.00 . A A . 160 PHE CA 1 1
17 44374 1 1 169 PHE CB C 41.645 19.937 8.341 1.00 . A A . 160 PHE CB 1 1
17 44375 1 1 169 PHE CD1 C 41.115 19.113 10.623 1.00 . A A . 160 PHE CD1 1 1
17 44376 1 1 169 PHE CD2 C 39.347 19.129 8.972 1.00 . A A . 160 PHE CD2 1 1
17 44377 1 1 169 PHE CE1 C 40.233 18.592 11.571 1.00 . A A . 160 PHE CE1 1 1
17 44378 1 1 169 PHE CE2 C 38.457 18.603 9.922 1.00 . A A . 160 PHE CE2 1 1
17 44379 1 1 169 PHE CG C 40.673 19.379 9.334 1.00 . A A . 160 PHE CG 1 1
17 44380 1 1 169 PHE CZ C 38.902 18.335 11.221 1.00 . A A . 160 PHE CZ 1 1
17 44381 1 1 169 PHE H H 44.891 19.270 9.077 1.00 . A A . 160 PHE H 1 1
17 44382 1 1 169 PHE HA H 42.752 18.202 9.013 1.00 . A A . 160 PHE HA 1 1
17 44383 1 1 169 PHE HB2 H 41.899 20.940 8.631 1.00 . A A . 160 PHE HB2 1 1
17 44384 1 1 169 PHE HB3 H 41.200 19.937 7.358 1.00 . A A . 160 PHE HB3 1 1
17 44385 1 1 169 PHE HD1 H 42.145 19.310 10.882 1.00 . A A . 160 PHE HD1 1 1
17 44386 1 1 169 PHE HD2 H 39.014 19.339 7.966 1.00 . A A . 160 PHE HD2 1 1
17 44387 1 1 169 PHE HE1 H 40.577 18.387 12.570 1.00 . A A . 160 PHE HE1 1 1
17 44388 1 1 169 PHE HE2 H 37.431 18.404 9.655 1.00 . A A . 160 PHE HE2 1 1
17 44389 1 1 169 PHE HZ H 38.218 17.932 11.953 1.00 . A A . 160 PHE HZ 1 1
17 44390 1 1 169 PHE N N 44.134 19.778 8.732 1.00 . A A . 160 PHE N 1 1
17 44391 1 1 169 PHE O O 43.146 17.391 6.640 1.00 . A A . 160 PHE O 1 1
17 44392 1 1 170 GLU C C 45.712 19.040 4.963 1.00 . A A . 161 GLU C 1 1
17 44393 1 1 170 GLU CA C 44.194 19.184 4.839 1.00 . A A . 161 GLU CA 1 1
17 44394 1 1 170 GLU CB C 43.902 20.381 3.937 1.00 . A A . 161 GLU CB 1 1
17 44395 1 1 170 GLU CD C 44.703 18.903 2.086 1.00 . A A . 161 GLU CD 1 1
17 44396 1 1 170 GLU CG C 43.637 19.915 2.508 1.00 . A A . 161 GLU CG 1 1
17 44397 1 1 170 GLU H H 43.796 20.371 6.532 1.00 . A A . 161 GLU H 1 1
17 44398 1 1 170 GLU HA H 43.749 18.284 4.445 1.00 . A A . 161 GLU HA 1 1
17 44399 1 1 170 GLU HB2 H 43.044 20.911 4.312 1.00 . A A . 161 GLU HB2 1 1
17 44400 1 1 170 GLU HB3 H 44.756 21.041 3.940 1.00 . A A . 161 GLU HB3 1 1
17 44401 1 1 170 GLU HG2 H 42.663 19.458 2.454 1.00 . A A . 161 GLU HG2 1 1
17 44402 1 1 170 GLU HG3 H 43.670 20.765 1.845 1.00 . A A . 161 GLU HG3 1 1
17 44403 1 1 170 GLU N N 43.703 19.473 6.189 1.00 . A A . 161 GLU N 1 1
17 44404 1 1 170 GLU O O 46.371 18.537 4.076 1.00 . A A . 161 GLU O 1 1
17 44405 1 1 170 GLU OE1 O 45.832 19.316 1.883 1.00 . A A . 161 GLU OE1 1 1
17 44406 1 1 170 GLU OE2 O 44.371 17.735 1.970 1.00 . A A . 161 GLU OE2 1 1
17 44407 1 1 171 GLY C C 48.237 18.793 7.506 1.00 . A A . 162 GLY C 1 1
17 44408 1 1 171 GLY CA C 47.768 19.446 6.185 1.00 . A A . 162 GLY CA 1 1
17 44409 1 1 171 GLY H H 45.747 19.969 6.760 1.00 . A A . 162 GLY H 1 1
17 44410 1 1 171 GLY HA2 H 48.156 18.872 5.357 1.00 . A A . 162 GLY HA2 1 1
17 44411 1 1 171 GLY HA3 H 48.168 20.446 6.126 1.00 . A A . 162 GLY HA3 1 1
17 44412 1 1 171 GLY N N 46.285 19.524 6.055 1.00 . A A . 162 GLY N 1 1
17 44413 1 1 171 GLY O O 48.588 17.630 7.536 1.00 . A A . 162 GLY O 1 1
17 44414 1 1 172 CYS C C 48.140 17.681 10.266 1.00 . A A . 163 CYS C 1 1
17 44415 1 1 172 CYS CA C 48.837 18.995 9.872 1.00 . A A . 163 CYS CA 1 1
17 44416 1 1 172 CYS CB C 48.727 20.049 10.980 1.00 . A A . 163 CYS CB 1 1
17 44417 1 1 172 CYS H H 48.072 20.493 8.528 1.00 . A A . 163 CYS H 1 1
17 44418 1 1 172 CYS HA H 49.868 18.778 9.735 1.00 . A A . 163 CYS HA 1 1
17 44419 1 1 172 CYS HB2 H 47.892 20.702 10.775 1.00 . A A . 163 CYS HB2 1 1
17 44420 1 1 172 CYS HB3 H 48.573 19.555 11.928 1.00 . A A . 163 CYS HB3 1 1
17 44421 1 1 172 CYS HG H 50.748 20.856 10.245 1.00 . A A . 163 CYS HG 1 1
17 44422 1 1 172 CYS N N 48.313 19.550 8.581 1.00 . A A . 163 CYS N 1 1
17 44423 1 1 172 CYS O O 48.705 16.621 10.080 1.00 . A A . 163 CYS O 1 1
17 44424 1 1 172 CYS SG S 50.252 21.024 11.049 1.00 . A A . 163 CYS SG 1 1
17 44425 1 1 173 PRO C C 45.810 15.728 9.988 1.00 . A A . 164 PRO C 1 1
17 44426 1 1 173 PRO CA C 46.191 16.572 11.201 1.00 . A A . 164 PRO CA 1 1
17 44427 1 1 173 PRO CB C 44.960 17.143 11.905 1.00 . A A . 164 PRO CB 1 1
17 44428 1 1 173 PRO CD C 46.243 19.032 11.007 1.00 . A A . 164 PRO CD 1 1
17 44429 1 1 173 PRO CG C 44.821 18.597 11.410 1.00 . A A . 164 PRO CG 1 1
17 44430 1 1 173 PRO HA H 46.768 15.985 11.899 1.00 . A A . 164 PRO HA 1 1
17 44431 1 1 173 PRO HB2 H 44.088 16.571 11.625 1.00 . A A . 164 PRO HB2 1 1
17 44432 1 1 173 PRO HB3 H 45.097 17.128 12.973 1.00 . A A . 164 PRO HB3 1 1
17 44433 1 1 173 PRO HD2 H 46.248 19.622 10.104 1.00 . A A . 164 PRO HD2 1 1
17 44434 1 1 173 PRO HD3 H 46.708 19.572 11.812 1.00 . A A . 164 PRO HD3 1 1
17 44435 1 1 173 PRO HG2 H 44.151 18.632 10.566 1.00 . A A . 164 PRO HG2 1 1
17 44436 1 1 173 PRO HG3 H 44.456 19.229 12.205 1.00 . A A . 164 PRO HG3 1 1
17 44437 1 1 173 PRO N N 46.950 17.766 10.791 1.00 . A A . 164 PRO N 1 1
17 44438 1 1 173 PRO O O 45.806 14.514 10.047 1.00 . A A . 164 PRO O 1 1
17 44439 1 1 174 VAL C C 45.444 16.327 6.414 1.00 . A A . 165 VAL C 1 1
17 44440 1 1 174 VAL CA C 45.140 15.533 7.682 1.00 . A A . 165 VAL CA 1 1
17 44441 1 1 174 VAL CB C 43.652 15.117 7.702 1.00 . A A . 165 VAL CB 1 1
17 44442 1 1 174 VAL CG1 C 43.561 13.626 8.023 1.00 . A A . 165 VAL CG1 1 1
17 44443 1 1 174 VAL CG2 C 42.856 15.903 8.758 1.00 . A A . 165 VAL CG2 1 1
17 44444 1 1 174 VAL H H 45.517 17.340 8.847 1.00 . A A . 165 VAL H 1 1
17 44445 1 1 174 VAL HA H 45.750 14.639 7.681 1.00 . A A . 165 VAL HA 1 1
17 44446 1 1 174 VAL HB H 43.220 15.289 6.724 1.00 . A A . 165 VAL HB 1 1
17 44447 1 1 174 VAL HG11 H 44.371 13.103 7.535 1.00 . A A . 165 VAL HG11 1 1
17 44448 1 1 174 VAL HG12 H 43.631 13.482 9.090 1.00 . A A . 165 VAL HG12 1 1
17 44449 1 1 174 VAL HG13 H 42.617 13.238 7.668 1.00 . A A . 165 VAL HG13 1 1
17 44450 1 1 174 VAL HG21 H 43.511 16.525 9.339 1.00 . A A . 165 VAL HG21 1 1
17 44451 1 1 174 VAL HG22 H 42.123 16.524 8.264 1.00 . A A . 165 VAL HG22 1 1
17 44452 1 1 174 VAL HG23 H 42.347 15.210 9.413 1.00 . A A . 165 VAL HG23 1 1
17 44453 1 1 174 VAL N N 45.501 16.345 8.885 1.00 . A A . 165 VAL N 1 1
17 44454 1 1 174 VAL O O 44.718 16.164 5.447 1.00 . A A . 165 VAL O 1 1
17 44455 1 1 174 VAL OXT O 46.407 17.073 6.428 1.00 . A A . 165 VAL OXT 1 1
18 44456 1 1 10 SER C C 5.946 16.350 8.156 1.00 . A A . 1 SER C 1 1
18 44457 1 1 10 SER CA C 5.341 16.624 9.538 1.00 . A A . 1 SER CA 1 1
18 44458 1 1 10 SER CB C 3.834 16.841 9.402 1.00 . A A . 1 SER CB 1 1
18 44459 1 1 10 SER H H 5.422 18.462 10.666 1.00 . A A . 1 SER H 1 1
18 44460 1 1 10 SER HA H 5.521 15.773 10.181 1.00 . A A . 1 SER HA 1 1
18 44461 1 1 10 SER HB2 H 3.425 16.120 8.714 1.00 . A A . 1 SER HB2 1 1
18 44462 1 1 10 SER HB3 H 3.364 16.718 10.369 1.00 . A A . 1 SER HB3 1 1
18 44463 1 1 10 SER HG H 2.672 18.197 8.634 1.00 . A A . 1 SER HG 1 1
18 44464 1 1 10 SER N N 5.970 17.839 10.144 1.00 . A A . 1 SER N 1 1
18 44465 1 1 10 SER O O 6.253 15.224 7.815 1.00 . A A . 1 SER O 1 1
18 44466 1 1 10 SER OG O 3.592 18.150 8.906 1.00 . A A . 1 SER OG 1 1
18 44467 1 1 11 ALA C C 7.821 18.208 5.777 1.00 . A A . 2 ALA C 1 1
18 44468 1 1 11 ALA CA C 6.726 17.163 6.010 1.00 . A A . 2 ALA CA 1 1
18 44469 1 1 11 ALA CB C 5.645 17.318 4.940 1.00 . A A . 2 ALA CB 1 1
18 44470 1 1 11 ALA H H 5.885 18.271 7.656 1.00 . A A . 2 ALA H 1 1
18 44471 1 1 11 ALA HA H 7.154 16.171 5.950 1.00 . A A . 2 ALA HA 1 1
18 44472 1 1 11 ALA HB1 H 4.863 16.593 5.109 1.00 . A A . 2 ALA HB1 1 1
18 44473 1 1 11 ALA HB2 H 5.231 18.314 4.988 1.00 . A A . 2 ALA HB2 1 1
18 44474 1 1 11 ALA HB3 H 6.080 17.156 3.963 1.00 . A A . 2 ALA HB3 1 1
18 44475 1 1 11 ALA N N 6.131 17.369 7.362 1.00 . A A . 2 ALA N 1 1
18 44476 1 1 11 ALA O O 7.780 18.964 4.827 1.00 . A A . 2 ALA O 1 1
18 44477 1 1 12 SER C C 9.332 20.650 6.767 1.00 . A A . 3 SER C 1 1
18 44478 1 1 12 SER CA C 9.885 19.259 6.489 1.00 . A A . 3 SER CA 1 1
18 44479 1 1 12 SER CB C 10.455 19.200 5.071 1.00 . A A . 3 SER CB 1 1
18 44480 1 1 12 SER H H 8.800 17.643 7.407 1.00 . A A . 3 SER H 1 1
18 44481 1 1 12 SER HA H 10.665 19.051 7.202 1.00 . A A . 3 SER HA 1 1
18 44482 1 1 12 SER HB2 H 11.510 19.420 5.098 1.00 . A A . 3 SER HB2 1 1
18 44483 1 1 12 SER HB3 H 10.308 18.207 4.665 1.00 . A A . 3 SER HB3 1 1
18 44484 1 1 12 SER HG H 9.467 19.715 3.476 1.00 . A A . 3 SER HG 1 1
18 44485 1 1 12 SER N N 8.792 18.260 6.645 1.00 . A A . 3 SER N 1 1
18 44486 1 1 12 SER O O 9.693 21.618 6.127 1.00 . A A . 3 SER O 1 1
18 44487 1 1 12 SER OG O 9.798 20.163 4.257 1.00 . A A . 3 SER OG 1 1
18 44488 1 1 13 GLY C C 8.601 22.643 9.291 1.00 . A A . 4 GLY C 1 1
18 44489 1 1 13 GLY CA C 7.883 22.073 8.067 1.00 . A A . 4 GLY CA 1 1
18 44490 1 1 13 GLY H H 8.191 19.954 8.227 1.00 . A A . 4 GLY H 1 1
18 44491 1 1 13 GLY HA2 H 8.010 22.742 7.232 1.00 . A A . 4 GLY HA2 1 1
18 44492 1 1 13 GLY HA3 H 6.834 21.963 8.285 1.00 . A A . 4 GLY HA3 1 1
18 44493 1 1 13 GLY N N 8.461 20.751 7.727 1.00 . A A . 4 GLY N 1 1
18 44494 1 1 13 GLY O O 8.138 23.595 9.889 1.00 . A A . 4 GLY O 1 1
18 44495 1 1 14 VAL C C 10.397 24.085 10.924 1.00 . A A . 5 VAL C 1 1
18 44496 1 1 14 VAL CA C 10.464 22.560 10.874 1.00 . A A . 5 VAL CA 1 1
18 44497 1 1 14 VAL CB C 11.933 22.083 10.851 1.00 . A A . 5 VAL CB 1 1
18 44498 1 1 14 VAL CG1 C 12.287 21.494 9.488 1.00 . A A . 5 VAL CG1 1 1
18 44499 1 1 14 VAL CG2 C 12.885 23.239 11.168 1.00 . A A . 5 VAL CG2 1 1
18 44500 1 1 14 VAL H H 10.046 21.273 9.190 1.00 . A A . 5 VAL H 1 1
18 44501 1 1 14 VAL HA H 9.987 22.171 11.757 1.00 . A A . 5 VAL HA 1 1
18 44502 1 1 14 VAL HB H 12.060 21.323 11.604 1.00 . A A . 5 VAL HB 1 1
18 44503 1 1 14 VAL HG11 H 12.029 22.200 8.712 1.00 . A A . 5 VAL HG11 1 1
18 44504 1 1 14 VAL HG12 H 13.343 21.285 9.451 1.00 . A A . 5 VAL HG12 1 1
18 44505 1 1 14 VAL HG13 H 11.737 20.579 9.341 1.00 . A A . 5 VAL HG13 1 1
18 44506 1 1 14 VAL HG21 H 12.637 24.100 10.568 1.00 . A A . 5 VAL HG21 1 1
18 44507 1 1 14 VAL HG22 H 12.800 23.485 12.216 1.00 . A A . 5 VAL HG22 1 1
18 44508 1 1 14 VAL HG23 H 13.899 22.937 10.955 1.00 . A A . 5 VAL HG23 1 1
18 44509 1 1 14 VAL N N 9.716 22.056 9.677 1.00 . A A . 5 VAL N 1 1
18 44510 1 1 14 VAL O O 10.086 24.746 9.953 1.00 . A A . 5 VAL O 1 1
18 44511 1 1 15 GLN C C 11.839 26.732 12.809 1.00 . A A . 6 GLN C 1 1
18 44512 1 1 15 GLN CA C 10.565 26.131 12.212 1.00 . A A . 6 GLN CA 1 1
18 44513 1 1 15 GLN CB C 9.396 26.487 13.135 1.00 . A A . 6 GLN CB 1 1
18 44514 1 1 15 GLN CD C 7.689 24.675 13.278 1.00 . A A . 6 GLN CD 1 1
18 44515 1 1 15 GLN CG C 8.953 25.258 13.912 1.00 . A A . 6 GLN CG 1 1
18 44516 1 1 15 GLN H H 10.886 24.077 12.831 1.00 . A A . 6 GLN H 1 1
18 44517 1 1 15 GLN HA H 10.384 26.559 11.254 1.00 . A A . 6 GLN HA 1 1
18 44518 1 1 15 GLN HB2 H 9.713 27.244 13.835 1.00 . A A . 6 GLN HB2 1 1
18 44519 1 1 15 GLN HB3 H 8.571 26.856 12.549 1.00 . A A . 6 GLN HB3 1 1
18 44520 1 1 15 GLN HE21 H 8.636 23.138 12.466 1.00 . A A . 6 GLN HE21 1 1
18 44521 1 1 15 GLN HE22 H 6.969 23.197 12.172 1.00 . A A . 6 GLN HE22 1 1
18 44522 1 1 15 GLN HG2 H 9.742 24.531 13.898 1.00 . A A . 6 GLN HG2 1 1
18 44523 1 1 15 GLN HG3 H 8.744 25.539 14.930 1.00 . A A . 6 GLN HG3 1 1
18 44524 1 1 15 GLN N N 10.657 24.642 12.066 1.00 . A A . 6 GLN N 1 1
18 44525 1 1 15 GLN NE2 N 7.772 23.579 12.581 1.00 . A A . 6 GLN NE2 1 1
18 44526 1 1 15 GLN O O 11.845 27.876 13.216 1.00 . A A . 6 GLN O 1 1
18 44527 1 1 15 GLN OE1 O 6.615 25.226 13.418 1.00 . A A . 6 GLN OE1 1 1
18 44528 1 1 16 VAL C C 13.869 27.102 14.824 1.00 . A A . 7 VAL C 1 1
18 44529 1 1 16 VAL CA C 14.158 26.499 13.468 1.00 . A A . 7 VAL CA 1 1
18 44530 1 1 16 VAL CB C 14.834 27.500 12.539 1.00 . A A . 7 VAL CB 1 1
18 44531 1 1 16 VAL CG1 C 13.925 27.832 11.360 1.00 . A A . 7 VAL CG1 1 1
18 44532 1 1 16 VAL CG2 C 15.161 28.773 13.312 1.00 . A A . 7 VAL CG2 1 1
18 44533 1 1 16 VAL H H 12.881 25.077 12.549 1.00 . A A . 7 VAL H 1 1
18 44534 1 1 16 VAL HA H 14.828 25.669 13.641 1.00 . A A . 7 VAL HA 1 1
18 44535 1 1 16 VAL HB H 15.740 27.058 12.167 1.00 . A A . 7 VAL HB 1 1
18 44536 1 1 16 VAL HG11 H 13.466 26.925 10.995 1.00 . A A . 7 VAL HG11 1 1
18 44537 1 1 16 VAL HG12 H 13.159 28.522 11.679 1.00 . A A . 7 VAL HG12 1 1
18 44538 1 1 16 VAL HG13 H 14.512 28.281 10.570 1.00 . A A . 7 VAL HG13 1 1
18 44539 1 1 16 VAL HG21 H 15.731 28.519 14.191 1.00 . A A . 7 VAL HG21 1 1
18 44540 1 1 16 VAL HG22 H 15.740 29.433 12.685 1.00 . A A . 7 VAL HG22 1 1
18 44541 1 1 16 VAL HG23 H 14.245 29.264 13.604 1.00 . A A . 7 VAL HG23 1 1
18 44542 1 1 16 VAL N N 12.905 25.985 12.876 1.00 . A A . 7 VAL N 1 1
18 44543 1 1 16 VAL O O 12.755 27.432 15.175 1.00 . A A . 7 VAL O 1 1
18 44544 1 1 17 ALA C C 15.633 28.789 17.262 1.00 . A A . 8 ALA C 1 1
18 44545 1 1 17 ALA CA C 14.682 27.640 16.996 1.00 . A A . 8 ALA CA 1 1
18 44546 1 1 17 ALA CB C 15.029 26.466 17.890 1.00 . A A . 8 ALA CB 1 1
18 44547 1 1 17 ALA H H 15.740 26.823 15.338 1.00 . A A . 8 ALA H 1 1
18 44548 1 1 17 ALA HA H 13.661 27.942 17.161 1.00 . A A . 8 ALA HA 1 1
18 44549 1 1 17 ALA HB1 H 15.025 25.564 17.282 1.00 . A A . 8 ALA HB1 1 1
18 44550 1 1 17 ALA HB2 H 16.015 26.611 18.306 1.00 . A A . 8 ALA HB2 1 1
18 44551 1 1 17 ALA HB3 H 14.302 26.379 18.683 1.00 . A A . 8 ALA HB3 1 1
18 44552 1 1 17 ALA N N 14.866 27.158 15.624 1.00 . A A . 8 ALA N 1 1
18 44553 1 1 17 ALA O O 16.538 29.042 16.497 1.00 . A A . 8 ALA O 1 1
18 44554 1 1 18 ASP C C 17.819 29.990 18.613 1.00 . A A . 9 ASP C 1 1
18 44555 1 1 18 ASP CA C 16.415 30.575 18.622 1.00 . A A . 9 ASP CA 1 1
18 44556 1 1 18 ASP CB C 16.151 31.208 19.984 1.00 . A A . 9 ASP CB 1 1
18 44557 1 1 18 ASP CG C 15.586 30.165 20.950 1.00 . A A . 9 ASP CG 1 1
18 44558 1 1 18 ASP H H 14.749 29.259 18.977 1.00 . A A . 9 ASP H 1 1
18 44559 1 1 18 ASP HA H 16.331 31.326 17.849 1.00 . A A . 9 ASP HA 1 1
18 44560 1 1 18 ASP HB2 H 17.083 31.590 20.372 1.00 . A A . 9 ASP HB2 1 1
18 44561 1 1 18 ASP HB3 H 15.449 32.018 19.874 1.00 . A A . 9 ASP HB3 1 1
18 44562 1 1 18 ASP N N 15.468 29.477 18.348 1.00 . A A . 9 ASP N 1 1
18 44563 1 1 18 ASP O O 18.788 30.706 18.523 1.00 . A A . 9 ASP O 1 1
18 44564 1 1 18 ASP OD1 O 16.356 29.350 21.428 1.00 . A A . 9 ASP OD1 1 1
18 44565 1 1 18 ASP OD2 O 14.391 30.201 21.196 1.00 . A A . 9 ASP OD2 1 1
18 44566 1 1 19 GLU C C 19.976 28.315 17.397 1.00 . A A . 10 GLU C 1 1
18 44567 1 1 19 GLU CA C 19.293 28.080 18.723 1.00 . A A . 10 GLU CA 1 1
18 44568 1 1 19 GLU CB C 19.235 26.596 19.009 1.00 . A A . 10 GLU CB 1 1
18 44569 1 1 19 GLU CD C 19.721 26.000 21.368 1.00 . A A . 10 GLU CD 1 1
18 44570 1 1 19 GLU CG C 18.639 26.427 20.373 1.00 . A A . 10 GLU CG 1 1
18 44571 1 1 19 GLU H H 17.145 28.121 18.808 1.00 . A A . 10 GLU H 1 1
18 44572 1 1 19 GLU HA H 19.877 28.555 19.498 1.00 . A A . 10 GLU HA 1 1
18 44573 1 1 19 GLU HB2 H 18.628 26.094 18.269 1.00 . A A . 10 GLU HB2 1 1
18 44574 1 1 19 GLU HB3 H 20.233 26.189 19.009 1.00 . A A . 10 GLU HB3 1 1
18 44575 1 1 19 GLU HG2 H 18.227 27.380 20.670 1.00 . A A . 10 GLU HG2 1 1
18 44576 1 1 19 GLU HG3 H 17.870 25.680 20.326 1.00 . A A . 10 GLU HG3 1 1
18 44577 1 1 19 GLU N N 17.939 28.688 18.719 1.00 . A A . 10 GLU N 1 1
18 44578 1 1 19 GLU O O 21.122 28.601 17.370 1.00 . A A . 10 GLU O 1 1
18 44579 1 1 19 GLU OE1 O 20.886 26.094 21.021 1.00 . A A . 10 GLU OE1 1 1
18 44580 1 1 19 GLU OE2 O 19.365 25.588 22.461 1.00 . A A . 10 GLU OE2 1 1
18 44581 1 1 20 VAL C C 20.605 29.963 15.264 1.00 . A A . 11 VAL C 1 1
18 44582 1 1 20 VAL CA C 20.141 28.532 15.068 1.00 . A A . 11 VAL CA 1 1
18 44583 1 1 20 VAL CB C 19.337 28.428 13.787 1.00 . A A . 11 VAL CB 1 1
18 44584 1 1 20 VAL CG1 C 19.019 26.969 13.543 1.00 . A A . 11 VAL CG1 1 1
18 44585 1 1 20 VAL CG2 C 18.055 29.241 13.924 1.00 . A A . 11 VAL CG2 1 1
18 44586 1 1 20 VAL H H 18.379 27.997 16.232 1.00 . A A . 11 VAL H 1 1
18 44587 1 1 20 VAL HA H 21.001 27.867 15.025 1.00 . A A . 11 VAL HA 1 1
18 44588 1 1 20 VAL HB H 19.925 28.804 12.966 1.00 . A A . 11 VAL HB 1 1
18 44589 1 1 20 VAL HG11 H 19.040 26.456 14.485 1.00 . A A . 11 VAL HG11 1 1
18 44590 1 1 20 VAL HG12 H 18.040 26.879 13.097 1.00 . A A . 11 VAL HG12 1 1
18 44591 1 1 20 VAL HG13 H 19.760 26.541 12.886 1.00 . A A . 11 VAL HG13 1 1
18 44592 1 1 20 VAL HG21 H 18.299 30.246 14.236 1.00 . A A . 11 VAL HG21 1 1
18 44593 1 1 20 VAL HG22 H 17.545 29.272 12.973 1.00 . A A . 11 VAL HG22 1 1
18 44594 1 1 20 VAL HG23 H 17.422 28.781 14.660 1.00 . A A . 11 VAL HG23 1 1
18 44595 1 1 20 VAL N N 19.335 28.223 16.276 1.00 . A A . 11 VAL N 1 1
18 44596 1 1 20 VAL O O 21.608 30.394 14.730 1.00 . A A . 11 VAL O 1 1
18 44597 1 1 21 CYS C C 21.290 32.125 17.468 1.00 . A A . 12 CYS C 1 1
18 44598 1 1 21 CYS CA C 20.261 32.099 16.336 1.00 . A A . 12 CYS CA 1 1
18 44599 1 1 21 CYS CB C 19.035 32.927 16.723 1.00 . A A . 12 CYS CB 1 1
18 44600 1 1 21 CYS H H 19.069 30.326 16.489 1.00 . A A . 12 CYS H 1 1
18 44601 1 1 21 CYS HA H 20.712 32.515 15.445 1.00 . A A . 12 CYS HA 1 1
18 44602 1 1 21 CYS HB2 H 18.647 32.580 17.667 1.00 . A A . 12 CYS HB2 1 1
18 44603 1 1 21 CYS HB3 H 19.318 33.967 16.812 1.00 . A A . 12 CYS HB3 1 1
18 44604 1 1 21 CYS HG H 17.671 31.821 15.246 1.00 . A A . 12 CYS HG 1 1
18 44605 1 1 21 CYS N N 19.872 30.702 16.062 1.00 . A A . 12 CYS N 1 1
18 44606 1 1 21 CYS O O 22.075 33.040 17.538 1.00 . A A . 12 CYS O 1 1
18 44607 1 1 21 CYS SG S 17.767 32.755 15.445 1.00 . A A . 12 CYS SG 1 1
18 44608 1 1 22 ARG C C 23.356 30.011 19.173 1.00 . A A . 13 ARG C 1 1
18 44609 1 1 22 ARG CA C 22.414 31.183 19.385 1.00 . A A . 13 ARG CA 1 1
18 44610 1 1 22 ARG CB C 21.875 31.089 20.804 1.00 . A A . 13 ARG CB 1 1
18 44611 1 1 22 ARG CD C 21.715 33.078 22.302 1.00 . A A . 13 ARG CD 1 1
18 44612 1 1 22 ARG CG C 21.057 32.337 21.139 1.00 . A A . 13 ARG CG 1 1
18 44613 1 1 22 ARG CZ C 22.019 31.906 24.399 1.00 . A A . 13 ARG CZ 1 1
18 44614 1 1 22 ARG H H 20.741 30.346 18.282 1.00 . A A . 13 ARG H 1 1
18 44615 1 1 22 ARG HA H 22.956 32.107 19.269 1.00 . A A . 13 ARG HA 1 1
18 44616 1 1 22 ARG HB2 H 21.259 30.207 20.899 1.00 . A A . 13 ARG HB2 1 1
18 44617 1 1 22 ARG HB3 H 22.728 31.017 21.485 1.00 . A A . 13 ARG HB3 1 1
18 44618 1 1 22 ARG HD2 H 22.786 32.950 22.252 1.00 . A A . 13 ARG HD2 1 1
18 44619 1 1 22 ARG HD3 H 21.474 34.130 22.241 1.00 . A A . 13 ARG HD3 1 1
18 44620 1 1 22 ARG HE H 20.260 32.621 23.821 1.00 . A A . 13 ARG HE 1 1
18 44621 1 1 22 ARG HG2 H 21.014 32.982 20.274 1.00 . A A . 13 ARG HG2 1 1
18 44622 1 1 22 ARG HG3 H 20.057 32.045 21.421 1.00 . A A . 13 ARG HG3 1 1
18 44623 1 1 22 ARG HH11 H 22.640 33.584 25.295 1.00 . A A . 13 ARG HH11 1 1
18 44624 1 1 22 ARG HH12 H 23.345 32.116 25.885 1.00 . A A . 13 ARG HH12 1 1
18 44625 1 1 22 ARG HH21 H 21.591 30.082 23.687 1.00 . A A . 13 ARG HH21 1 1
18 44626 1 1 22 ARG HH22 H 22.751 30.130 24.973 1.00 . A A . 13 ARG HH22 1 1
18 44627 1 1 22 ARG N N 21.350 31.129 18.340 1.00 . A A . 13 ARG N 1 1
18 44628 1 1 22 ARG NE N 21.207 32.524 23.587 1.00 . A A . 13 ARG NE 1 1
18 44629 1 1 22 ARG NH1 N 22.725 32.588 25.260 1.00 . A A . 13 ARG NH1 1 1
18 44630 1 1 22 ARG NH2 N 22.130 30.604 24.349 1.00 . A A . 13 ARG NH2 1 1
18 44631 1 1 22 ARG O O 24.252 29.778 19.948 1.00 . A A . 13 ARG O 1 1
18 44632 1 1 23 ILE C C 25.103 28.778 16.897 1.00 . A A . 14 ILE C 1 1
18 44633 1 1 23 ILE CA C 24.068 28.173 17.804 1.00 . A A . 14 ILE CA 1 1
18 44634 1 1 23 ILE CB C 23.333 27.087 17.031 1.00 . A A . 14 ILE CB 1 1
18 44635 1 1 23 ILE CD1 C 21.229 25.768 16.953 1.00 . A A . 14 ILE CD1 1 1
18 44636 1 1 23 ILE CG1 C 22.284 26.377 17.891 1.00 . A A . 14 ILE CG1 1 1
18 44637 1 1 23 ILE CG2 C 24.364 26.060 16.587 1.00 . A A . 14 ILE CG2 1 1
18 44638 1 1 23 ILE H H 22.476 29.537 17.485 1.00 . A A . 14 ILE H 1 1
18 44639 1 1 23 ILE HA H 24.520 27.777 18.702 1.00 . A A . 14 ILE HA 1 1
18 44640 1 1 23 ILE HB H 22.853 27.535 16.171 1.00 . A A . 14 ILE HB 1 1
18 44641 1 1 23 ILE HD11 H 20.827 26.541 16.320 1.00 . A A . 14 ILE HD11 1 1
18 44642 1 1 23 ILE HD12 H 21.691 25.012 16.333 1.00 . A A . 14 ILE HD12 1 1
18 44643 1 1 23 ILE HD13 H 20.431 25.321 17.533 1.00 . A A . 14 ILE HD13 1 1
18 44644 1 1 23 ILE HG12 H 22.758 25.593 18.464 1.00 . A A . 14 ILE HG12 1 1
18 44645 1 1 23 ILE HG13 H 21.815 27.081 18.558 1.00 . A A . 14 ILE HG13 1 1
18 44646 1 1 23 ILE HG21 H 25.359 26.432 16.819 1.00 . A A . 14 ILE HG21 1 1
18 44647 1 1 23 ILE HG22 H 24.193 25.133 17.119 1.00 . A A . 14 ILE HG22 1 1
18 44648 1 1 23 ILE HG23 H 24.279 25.891 15.526 1.00 . A A . 14 ILE HG23 1 1
18 44649 1 1 23 ILE N N 23.178 29.301 18.111 1.00 . A A . 14 ILE N 1 1
18 44650 1 1 23 ILE O O 26.284 28.684 17.115 1.00 . A A . 14 ILE O 1 1
18 44651 1 1 24 PHE C C 26.176 31.290 15.774 1.00 . A A . 15 PHE C 1 1
18 44652 1 1 24 PHE CA C 25.527 30.168 14.973 1.00 . A A . 15 PHE CA 1 1
18 44653 1 1 24 PHE CB C 24.726 30.764 13.825 1.00 . A A . 15 PHE CB 1 1
18 44654 1 1 24 PHE CD1 C 26.267 32.489 12.847 1.00 . A A . 15 PHE CD1 1 1
18 44655 1 1 24 PHE CD2 C 24.476 33.196 14.319 1.00 . A A . 15 PHE CD2 1 1
18 44656 1 1 24 PHE CE1 C 26.676 33.821 12.708 1.00 . A A . 15 PHE CE1 1 1
18 44657 1 1 24 PHE CE2 C 24.883 34.522 14.186 1.00 . A A . 15 PHE CE2 1 1
18 44658 1 1 24 PHE CG C 25.164 32.185 13.652 1.00 . A A . 15 PHE CG 1 1
18 44659 1 1 24 PHE CZ C 25.982 34.840 13.377 1.00 . A A . 15 PHE CZ 1 1
18 44660 1 1 24 PHE H H 23.654 29.547 15.789 1.00 . A A . 15 PHE H 1 1
18 44661 1 1 24 PHE HA H 26.281 29.496 14.599 1.00 . A A . 15 PHE HA 1 1
18 44662 1 1 24 PHE HB2 H 24.912 30.208 12.918 1.00 . A A . 15 PHE HB2 1 1
18 44663 1 1 24 PHE HB3 H 23.668 30.739 14.061 1.00 . A A . 15 PHE HB3 1 1
18 44664 1 1 24 PHE HD1 H 26.803 31.695 12.335 1.00 . A A . 15 PHE HD1 1 1
18 44665 1 1 24 PHE HD2 H 23.626 32.953 14.939 1.00 . A A . 15 PHE HD2 1 1
18 44666 1 1 24 PHE HE1 H 27.523 34.063 12.084 1.00 . A A . 15 PHE HE1 1 1
18 44667 1 1 24 PHE HE2 H 24.352 35.297 14.711 1.00 . A A . 15 PHE HE2 1 1
18 44668 1 1 24 PHE HZ H 26.298 35.867 13.272 1.00 . A A . 15 PHE HZ 1 1
18 44669 1 1 24 PHE N N 24.623 29.464 15.898 1.00 . A A . 15 PHE N 1 1
18 44670 1 1 24 PHE O O 27.342 31.586 15.620 1.00 . A A . 15 PHE O 1 1
18 44671 1 1 25 TYR C C 26.755 32.264 18.632 1.00 . A A . 16 TYR C 1 1
18 44672 1 1 25 TYR CA C 26.010 32.956 17.508 1.00 . A A . 16 TYR CA 1 1
18 44673 1 1 25 TYR CB C 24.915 33.832 18.110 1.00 . A A . 16 TYR CB 1 1
18 44674 1 1 25 TYR CD1 C 24.880 32.734 20.364 1.00 . A A . 16 TYR CD1 1 1
18 44675 1 1 25 TYR CD2 C 25.497 35.063 20.226 1.00 . A A . 16 TYR CD2 1 1
18 44676 1 1 25 TYR CE1 C 25.059 32.751 21.733 1.00 . A A . 16 TYR CE1 1 1
18 44677 1 1 25 TYR CE2 C 25.678 35.091 21.615 1.00 . A A . 16 TYR CE2 1 1
18 44678 1 1 25 TYR CG C 25.098 33.883 19.605 1.00 . A A . 16 TYR CG 1 1
18 44679 1 1 25 TYR CZ C 25.459 33.930 22.370 1.00 . A A . 16 TYR CZ 1 1
18 44680 1 1 25 TYR H H 24.500 31.629 16.800 1.00 . A A . 16 TYR H 1 1
18 44681 1 1 25 TYR HA H 26.692 33.562 16.935 1.00 . A A . 16 TYR HA 1 1
18 44682 1 1 25 TYR HB2 H 24.979 34.829 17.700 1.00 . A A . 16 TYR HB2 1 1
18 44683 1 1 25 TYR HB3 H 23.957 33.408 17.882 1.00 . A A . 16 TYR HB3 1 1
18 44684 1 1 25 TYR HD1 H 24.588 31.826 19.876 1.00 . A A . 16 TYR HD1 1 1
18 44685 1 1 25 TYR HD2 H 25.667 35.950 19.635 1.00 . A A . 16 TYR HD2 1 1
18 44686 1 1 25 TYR HE1 H 24.895 31.849 22.294 1.00 . A A . 16 TYR HE1 1 1
18 44687 1 1 25 TYR HE2 H 25.988 36.000 22.100 1.00 . A A . 16 TYR HE2 1 1
18 44688 1 1 25 TYR HH H 26.265 33.262 23.968 1.00 . A A . 16 TYR HH 1 1
18 44689 1 1 25 TYR N N 25.430 31.896 16.664 1.00 . A A . 16 TYR N 1 1
18 44690 1 1 25 TYR O O 27.641 32.816 19.222 1.00 . A A . 16 TYR O 1 1
18 44691 1 1 25 TYR OH O 25.637 33.950 23.738 1.00 . A A . 16 TYR OH 1 1
18 44692 1 1 26 ASP C C 28.615 30.290 19.564 1.00 . A A . 17 ASP C 1 1
18 44693 1 1 26 ASP CA C 27.153 30.345 20.024 1.00 . A A . 17 ASP CA 1 1
18 44694 1 1 26 ASP CB C 26.636 28.912 20.185 1.00 . A A . 17 ASP CB 1 1
18 44695 1 1 26 ASP CG C 25.937 28.761 21.537 1.00 . A A . 17 ASP CG 1 1
18 44696 1 1 26 ASP H H 25.701 30.568 18.447 1.00 . A A . 17 ASP H 1 1
18 44697 1 1 26 ASP HA H 27.032 30.893 20.953 1.00 . A A . 17 ASP HA 1 1
18 44698 1 1 26 ASP HB2 H 25.942 28.690 19.392 1.00 . A A . 17 ASP HB2 1 1
18 44699 1 1 26 ASP HB3 H 27.466 28.225 20.137 1.00 . A A . 17 ASP HB3 1 1
18 44700 1 1 26 ASP N N 26.412 31.035 18.941 1.00 . A A . 17 ASP N 1 1
18 44701 1 1 26 ASP O O 29.533 30.032 20.317 1.00 . A A . 17 ASP O 1 1
18 44702 1 1 26 ASP OD1 O 26.141 29.610 22.388 1.00 . A A . 17 ASP OD1 1 1
18 44703 1 1 26 ASP OD2 O 25.204 27.797 21.699 1.00 . A A . 17 ASP OD2 1 1
18 44704 1 1 27 MET C C 30.893 31.726 17.696 1.00 . A A . 18 MET C 1 1
18 44705 1 1 27 MET CA C 30.101 30.409 17.595 1.00 . A A . 18 MET CA 1 1
18 44706 1 1 27 MET CB C 29.788 30.085 16.160 1.00 . A A . 18 MET CB 1 1
18 44707 1 1 27 MET CE C 28.607 26.380 17.110 1.00 . A A . 18 MET CE 1 1
18 44708 1 1 27 MET CG C 28.863 28.878 16.183 1.00 . A A . 18 MET CG 1 1
18 44709 1 1 27 MET H H 27.993 30.630 17.728 1.00 . A A . 18 MET H 1 1
18 44710 1 1 27 MET HA H 30.676 29.591 17.987 1.00 . A A . 18 MET HA 1 1
18 44711 1 1 27 MET HB2 H 29.299 30.923 15.685 1.00 . A A . 18 MET HB2 1 1
18 44712 1 1 27 MET HB3 H 30.695 29.837 15.635 1.00 . A A . 18 MET HB3 1 1
18 44713 1 1 27 MET HE1 H 28.283 26.867 18.021 1.00 . A A . 18 MET HE1 1 1
18 44714 1 1 27 MET HE2 H 27.774 26.262 16.434 1.00 . A A . 18 MET HE2 1 1
18 44715 1 1 27 MET HE3 H 29.020 25.420 17.349 1.00 . A A . 18 MET HE3 1 1
18 44716 1 1 27 MET HG2 H 28.219 28.936 17.037 1.00 . A A . 18 MET HG2 1 1
18 44717 1 1 27 MET HG3 H 28.267 28.847 15.288 1.00 . A A . 18 MET HG3 1 1
18 44718 1 1 27 MET N N 28.782 30.481 18.280 1.00 . A A . 18 MET N 1 1
18 44719 1 1 27 MET O O 31.368 32.091 18.752 1.00 . A A . 18 MET O 1 1
18 44720 1 1 27 MET SD S 29.866 27.387 16.310 1.00 . A A . 18 MET SD 1 1
18 44721 1 1 28 LYS C C 31.274 34.684 17.624 1.00 . A A . 19 LYS C 1 1
18 44722 1 1 28 LYS CA C 31.846 33.706 16.620 1.00 . A A . 19 LYS CA 1 1
18 44723 1 1 28 LYS CB C 31.795 34.383 15.266 1.00 . A A . 19 LYS CB 1 1
18 44724 1 1 28 LYS CD C 31.265 32.642 13.568 1.00 . A A . 19 LYS CD 1 1
18 44725 1 1 28 LYS CE C 31.049 33.069 12.111 1.00 . A A . 19 LYS CE 1 1
18 44726 1 1 28 LYS CG C 32.387 33.468 14.192 1.00 . A A . 19 LYS CG 1 1
18 44727 1 1 28 LYS H H 30.690 32.103 15.752 1.00 . A A . 19 LYS H 1 1
18 44728 1 1 28 LYS HA H 32.856 33.488 16.875 1.00 . A A . 19 LYS HA 1 1
18 44729 1 1 28 LYS HB2 H 30.763 34.601 15.036 1.00 . A A . 19 LYS HB2 1 1
18 44730 1 1 28 LYS HB3 H 32.358 35.303 15.313 1.00 . A A . 19 LYS HB3 1 1
18 44731 1 1 28 LYS HD2 H 31.528 31.596 13.606 1.00 . A A . 19 LYS HD2 1 1
18 44732 1 1 28 LYS HD3 H 30.356 32.805 14.125 1.00 . A A . 19 LYS HD3 1 1
18 44733 1 1 28 LYS HE2 H 31.983 33.003 11.573 1.00 . A A . 19 LYS HE2 1 1
18 44734 1 1 28 LYS HE3 H 30.320 32.418 11.646 1.00 . A A . 19 LYS HE3 1 1
18 44735 1 1 28 LYS HG2 H 32.865 34.067 13.431 1.00 . A A . 19 LYS HG2 1 1
18 44736 1 1 28 LYS HG3 H 33.112 32.805 14.641 1.00 . A A . 19 LYS HG3 1 1
18 44737 1 1 28 LYS HZ1 H 30.609 34.890 13.021 1.00 . A A . 19 LYS HZ1 1 1
18 44738 1 1 28 LYS HZ2 H 31.134 35.030 11.415 1.00 . A A . 19 LYS HZ2 1 1
18 44739 1 1 28 LYS HZ3 H 29.562 34.480 11.748 1.00 . A A . 19 LYS HZ3 1 1
18 44740 1 1 28 LYS N N 31.060 32.427 16.596 1.00 . A A . 19 LYS N 1 1
18 44741 1 1 28 LYS NZ N 30.551 34.473 12.071 1.00 . A A . 19 LYS NZ 1 1
18 44742 1 1 28 LYS O O 31.921 35.031 18.581 1.00 . A A . 19 LYS O 1 1
18 44743 1 1 29 VAL C C 30.266 37.161 18.771 1.00 . A A . 20 VAL C 1 1
18 44744 1 1 29 VAL CA C 29.344 36.037 18.317 1.00 . A A . 20 VAL CA 1 1
18 44745 1 1 29 VAL CB C 28.818 35.218 19.498 1.00 . A A . 20 VAL CB 1 1
18 44746 1 1 29 VAL CG1 C 29.706 33.979 19.696 1.00 . A A . 20 VAL CG1 1 1
18 44747 1 1 29 VAL CG2 C 28.785 36.067 20.771 1.00 . A A . 20 VAL CG2 1 1
18 44748 1 1 29 VAL H H 29.578 34.772 16.642 1.00 . A A . 20 VAL H 1 1
18 44749 1 1 29 VAL HA H 28.512 36.465 17.800 1.00 . A A . 20 VAL HA 1 1
18 44750 1 1 29 VAL HB H 27.817 34.888 19.261 1.00 . A A . 20 VAL HB 1 1
18 44751 1 1 29 VAL HG11 H 29.785 33.447 18.752 1.00 . A A . 20 VAL HG11 1 1
18 44752 1 1 29 VAL HG12 H 30.688 34.273 20.019 1.00 . A A . 20 VAL HG12 1 1
18 44753 1 1 29 VAL HG13 H 29.262 33.329 20.433 1.00 . A A . 20 VAL HG13 1 1
18 44754 1 1 29 VAL HG21 H 28.739 37.113 20.507 1.00 . A A . 20 VAL HG21 1 1
18 44755 1 1 29 VAL HG22 H 27.914 35.806 21.352 1.00 . A A . 20 VAL HG22 1 1
18 44756 1 1 29 VAL HG23 H 29.673 35.880 21.353 1.00 . A A . 20 VAL HG23 1 1
18 44757 1 1 29 VAL N N 30.049 35.101 17.404 1.00 . A A . 20 VAL N 1 1
18 44758 1 1 29 VAL O O 30.235 38.261 18.258 1.00 . A A . 20 VAL O 1 1
18 44759 1 1 30 ARG C C 33.388 37.288 20.472 1.00 . A A . 21 ARG C 1 1
18 44760 1 1 30 ARG CA C 32.009 37.912 20.257 1.00 . A A . 21 ARG CA 1 1
18 44761 1 1 30 ARG CB C 31.478 38.454 21.584 1.00 . A A . 21 ARG CB 1 1
18 44762 1 1 30 ARG CD C 30.206 40.514 22.208 1.00 . A A . 21 ARG CD 1 1
18 44763 1 1 30 ARG CG C 30.215 39.273 21.316 1.00 . A A . 21 ARG CG 1 1
18 44764 1 1 30 ARG CZ C 28.071 41.343 21.405 1.00 . A A . 21 ARG CZ 1 1
18 44765 1 1 30 ARG H H 31.042 35.991 20.100 1.00 . A A . 21 ARG H 1 1
18 44766 1 1 30 ARG HA H 32.091 38.721 19.547 1.00 . A A . 21 ARG HA 1 1
18 44767 1 1 30 ARG HB2 H 31.246 37.631 22.245 1.00 . A A . 21 ARG HB2 1 1
18 44768 1 1 30 ARG HB3 H 32.225 39.086 22.041 1.00 . A A . 21 ARG HB3 1 1
18 44769 1 1 30 ARG HD2 H 30.656 40.276 23.159 1.00 . A A . 21 ARG HD2 1 1
18 44770 1 1 30 ARG HD3 H 30.766 41.305 21.732 1.00 . A A . 21 ARG HD3 1 1
18 44771 1 1 30 ARG HE H 28.418 40.962 23.322 1.00 . A A . 21 ARG HE 1 1
18 44772 1 1 30 ARG HG2 H 30.199 39.576 20.278 1.00 . A A . 21 ARG HG2 1 1
18 44773 1 1 30 ARG HG3 H 29.343 38.672 21.529 1.00 . A A . 21 ARG HG3 1 1
18 44774 1 1 30 ARG HH11 H 29.076 43.053 21.123 1.00 . A A . 21 ARG HH11 1 1
18 44775 1 1 30 ARG HH12 H 27.765 42.766 20.028 1.00 . A A . 21 ARG HH12 1 1
18 44776 1 1 30 ARG HH21 H 26.889 39.727 21.452 1.00 . A A . 21 ARG HH21 1 1
18 44777 1 1 30 ARG HH22 H 26.526 40.884 20.214 1.00 . A A . 21 ARG HH22 1 1
18 44778 1 1 30 ARG N N 31.066 36.885 19.729 1.00 . A A . 21 ARG N 1 1
18 44779 1 1 30 ARG NE N 28.799 40.960 22.421 1.00 . A A . 21 ARG NE 1 1
18 44780 1 1 30 ARG NH1 N 28.324 42.476 20.805 1.00 . A A . 21 ARG NH1 1 1
18 44781 1 1 30 ARG NH2 N 27.086 40.594 20.991 1.00 . A A . 21 ARG NH2 1 1
18 44782 1 1 30 ARG O O 33.992 37.439 21.515 1.00 . A A . 21 ARG O 1 1
18 44783 1 1 31 LYS C C 35.400 35.369 21.017 1.00 . A A . 22 LYS C 1 1
18 44784 1 1 31 LYS CA C 35.236 35.974 19.613 1.00 . A A . 22 LYS CA 1 1
18 44785 1 1 31 LYS CB C 36.296 37.045 19.353 1.00 . A A . 22 LYS CB 1 1
18 44786 1 1 31 LYS CD C 35.676 36.720 16.942 1.00 . A A . 22 LYS CD 1 1
18 44787 1 1 31 LYS CE C 36.375 37.133 15.646 1.00 . A A . 22 LYS CE 1 1
18 44788 1 1 31 LYS CG C 35.977 37.756 18.034 1.00 . A A . 22 LYS CG 1 1
18 44789 1 1 31 LYS H H 33.387 36.504 18.651 1.00 . A A . 22 LYS H 1 1
18 44790 1 1 31 LYS HA H 35.333 35.189 18.878 1.00 . A A . 22 LYS HA 1 1
18 44791 1 1 31 LYS HB2 H 36.290 37.762 20.162 1.00 . A A . 22 LYS HB2 1 1
18 44792 1 1 31 LYS HB3 H 37.269 36.583 19.287 1.00 . A A . 22 LYS HB3 1 1
18 44793 1 1 31 LYS HD2 H 36.041 35.752 17.254 1.00 . A A . 22 LYS HD2 1 1
18 44794 1 1 31 LYS HD3 H 34.608 36.665 16.772 1.00 . A A . 22 LYS HD3 1 1
18 44795 1 1 31 LYS HE2 H 36.003 36.535 14.828 1.00 . A A . 22 LYS HE2 1 1
18 44796 1 1 31 LYS HE3 H 36.183 38.177 15.448 1.00 . A A . 22 LYS HE3 1 1
18 44797 1 1 31 LYS HG2 H 35.116 38.395 18.171 1.00 . A A . 22 LYS HG2 1 1
18 44798 1 1 31 LYS HG3 H 36.825 38.354 17.734 1.00 . A A . 22 LYS HG3 1 1
18 44799 1 1 31 LYS HZ1 H 38.187 37.446 16.620 1.00 . A A . 22 LYS HZ1 1 1
18 44800 1 1 31 LYS HZ2 H 38.029 35.903 15.926 1.00 . A A . 22 LYS HZ2 1 1
18 44801 1 1 31 LYS HZ3 H 38.330 37.255 14.940 1.00 . A A . 22 LYS HZ3 1 1
18 44802 1 1 31 LYS N N 33.891 36.600 19.485 1.00 . A A . 22 LYS N 1 1
18 44803 1 1 31 LYS NZ N 37.841 36.918 15.793 1.00 . A A . 22 LYS NZ 1 1
18 44804 1 1 31 LYS O O 34.523 34.682 21.503 1.00 . A A . 22 LYS O 1 1
18 44805 1 1 32 CYS C C 37.265 36.058 23.989 1.00 . A A . 23 CYS C 1 1
18 44806 1 1 32 CYS CA C 36.691 35.017 23.032 1.00 . A A . 23 CYS CA 1 1
18 44807 1 1 32 CYS CB C 37.655 33.829 22.962 1.00 . A A . 23 CYS CB 1 1
18 44808 1 1 32 CYS H H 37.212 36.152 21.275 1.00 . A A . 23 CYS H 1 1
18 44809 1 1 32 CYS HA H 35.749 34.663 23.413 1.00 . A A . 23 CYS HA 1 1
18 44810 1 1 32 CYS HB2 H 38.642 34.154 23.249 1.00 . A A . 23 CYS HB2 1 1
18 44811 1 1 32 CYS HB3 H 37.318 33.051 23.647 1.00 . A A . 23 CYS HB3 1 1
18 44812 1 1 32 CYS HG H 38.303 32.432 21.259 1.00 . A A . 23 CYS HG 1 1
18 44813 1 1 32 CYS N N 36.506 35.603 21.673 1.00 . A A . 23 CYS N 1 1
18 44814 1 1 32 CYS O O 38.414 36.436 23.868 1.00 . A A . 23 CYS O 1 1
18 44815 1 1 32 CYS SG S 37.697 33.177 21.274 1.00 . A A . 23 CYS SG 1 1
18 44816 1 1 33 SER C C 38.436 37.027 26.248 1.00 . A A . 24 SER C 1 1
18 44817 1 1 33 SER CA C 37.020 37.457 25.979 1.00 . A A . 24 SER CA 1 1
18 44818 1 1 33 SER CB C 36.213 37.287 27.265 1.00 . A A . 24 SER CB 1 1
18 44819 1 1 33 SER H H 35.580 36.134 25.059 1.00 . A A . 24 SER H 1 1
18 44820 1 1 33 SER HA H 36.979 38.459 25.622 1.00 . A A . 24 SER HA 1 1
18 44821 1 1 33 SER HB2 H 35.320 36.718 27.048 1.00 . A A . 24 SER HB2 1 1
18 44822 1 1 33 SER HB3 H 36.812 36.741 27.994 1.00 . A A . 24 SER HB3 1 1
18 44823 1 1 33 SER HG H 35.132 38.903 27.236 1.00 . A A . 24 SER HG 1 1
18 44824 1 1 33 SER N N 36.491 36.485 24.969 1.00 . A A . 24 SER N 1 1
18 44825 1 1 33 SER O O 39.418 37.681 25.956 1.00 . A A . 24 SER O 1 1
18 44826 1 1 33 SER OG O 35.852 38.564 27.773 1.00 . A A . 24 SER OG 1 1
18 44827 1 1 34 THR C C 39.261 33.693 26.650 1.00 . A A . 25 THR C 1 1
18 44828 1 1 34 THR CA C 39.709 35.115 26.981 1.00 . A A . 25 THR CA 1 1
18 44829 1 1 34 THR CB C 40.121 35.268 28.439 1.00 . A A . 25 THR CB 1 1
18 44830 1 1 34 THR CG2 C 39.365 34.252 29.265 1.00 . A A . 25 THR CG2 1 1
18 44831 1 1 34 THR H H 37.624 35.389 26.845 1.00 . A A . 25 THR H 1 1
18 44832 1 1 34 THR HA H 40.494 35.445 26.314 1.00 . A A . 25 THR HA 1 1
18 44833 1 1 34 THR HB H 39.879 36.262 28.782 1.00 . A A . 25 THR HB 1 1
18 44834 1 1 34 THR HG1 H 41.677 34.641 29.419 1.00 . A A . 25 THR HG1 1 1
18 44835 1 1 34 THR HG21 H 39.599 33.263 28.899 1.00 . A A . 25 THR HG21 1 1
18 44836 1 1 34 THR HG22 H 39.658 34.338 30.301 1.00 . A A . 25 THR HG22 1 1
18 44837 1 1 34 THR HG23 H 38.302 34.437 29.165 1.00 . A A . 25 THR HG23 1 1
18 44838 1 1 34 THR N N 38.476 35.851 26.718 1.00 . A A . 25 THR N 1 1
18 44839 1 1 34 THR O O 38.304 33.210 27.212 1.00 . A A . 25 THR O 1 1
18 44840 1 1 34 THR OG1 O 41.517 35.045 28.563 1.00 . A A . 25 THR OG1 1 1
18 44841 1 1 35 PRO C C 39.734 30.695 26.145 1.00 . A A . 26 PRO C 1 1
18 44842 1 1 35 PRO CA C 39.425 31.821 25.159 1.00 . A A . 26 PRO CA 1 1
18 44843 1 1 35 PRO CB C 40.209 31.659 23.860 1.00 . A A . 26 PRO CB 1 1
18 44844 1 1 35 PRO CD C 41.042 33.662 25.027 1.00 . A A . 26 PRO CD 1 1
18 44845 1 1 35 PRO CG C 41.434 32.592 23.989 1.00 . A A . 26 PRO CG 1 1
18 44846 1 1 35 PRO HA H 38.360 31.892 24.945 1.00 . A A . 26 PRO HA 1 1
18 44847 1 1 35 PRO HB2 H 40.525 30.632 23.749 1.00 . A A . 26 PRO HB2 1 1
18 44848 1 1 35 PRO HB3 H 39.605 31.961 23.019 1.00 . A A . 26 PRO HB3 1 1
18 44849 1 1 35 PRO HD2 H 41.821 33.796 25.763 1.00 . A A . 26 PRO HD2 1 1
18 44850 1 1 35 PRO HD3 H 40.797 34.590 24.548 1.00 . A A . 26 PRO HD3 1 1
18 44851 1 1 35 PRO HG2 H 42.294 32.031 24.332 1.00 . A A . 26 PRO HG2 1 1
18 44852 1 1 35 PRO HG3 H 41.649 33.063 23.043 1.00 . A A . 26 PRO HG3 1 1
18 44853 1 1 35 PRO N N 39.862 33.115 25.670 1.00 . A A . 26 PRO N 1 1
18 44854 1 1 35 PRO O O 39.388 29.550 25.930 1.00 . A A . 26 PRO O 1 1
18 44855 1 1 36 GLU C C 39.468 29.603 29.043 1.00 . A A . 27 GLU C 1 1
18 44856 1 1 36 GLU CA C 40.718 29.997 28.255 1.00 . A A . 27 GLU CA 1 1
18 44857 1 1 36 GLU CB C 41.715 30.608 29.216 1.00 . A A . 27 GLU CB 1 1
18 44858 1 1 36 GLU CD C 44.133 30.690 29.834 1.00 . A A . 27 GLU CD 1 1
18 44859 1 1 36 GLU CG C 43.131 30.263 28.761 1.00 . A A . 27 GLU CG 1 1
18 44860 1 1 36 GLU H H 40.636 31.953 27.366 1.00 . A A . 27 GLU H 1 1
18 44861 1 1 36 GLU HA H 41.147 29.126 27.787 1.00 . A A . 27 GLU HA 1 1
18 44862 1 1 36 GLU HB2 H 41.577 31.679 29.220 1.00 . A A . 27 GLU HB2 1 1
18 44863 1 1 36 GLU HB3 H 41.543 30.220 30.205 1.00 . A A . 27 GLU HB3 1 1
18 44864 1 1 36 GLU HG2 H 43.205 29.196 28.601 1.00 . A A . 27 GLU HG2 1 1
18 44865 1 1 36 GLU HG3 H 43.349 30.781 27.839 1.00 . A A . 27 GLU HG3 1 1
18 44866 1 1 36 GLU N N 40.376 31.021 27.226 1.00 . A A . 27 GLU N 1 1
18 44867 1 1 36 GLU O O 39.520 28.832 29.978 1.00 . A A . 27 GLU O 1 1
18 44868 1 1 36 GLU OE1 O 43.805 31.578 30.603 1.00 . A A . 27 GLU OE1 1 1
18 44869 1 1 36 GLU OE2 O 45.212 30.122 29.870 1.00 . A A . 27 GLU OE2 1 1
18 44870 1 1 37 GLU C C 36.000 29.861 28.299 1.00 . A A . 28 GLU C 1 1
18 44871 1 1 37 GLU CA C 37.079 29.826 29.356 1.00 . A A . 28 GLU CA 1 1
18 44872 1 1 37 GLU CB C 36.826 30.873 30.439 1.00 . A A . 28 GLU CB 1 1
18 44873 1 1 37 GLU CD C 36.915 33.355 30.745 1.00 . A A . 28 GLU CD 1 1
18 44874 1 1 37 GLU CG C 36.512 32.226 29.791 1.00 . A A . 28 GLU CG 1 1
18 44875 1 1 37 GLU H H 38.348 30.745 27.908 1.00 . A A . 28 GLU H 1 1
18 44876 1 1 37 GLU HA H 37.128 28.841 29.781 1.00 . A A . 28 GLU HA 1 1
18 44877 1 1 37 GLU HB2 H 35.996 30.563 31.053 1.00 . A A . 28 GLU HB2 1 1
18 44878 1 1 37 GLU HB3 H 37.711 30.968 31.046 1.00 . A A . 28 GLU HB3 1 1
18 44879 1 1 37 GLU HG2 H 37.067 32.322 28.868 1.00 . A A . 28 GLU HG2 1 1
18 44880 1 1 37 GLU HG3 H 35.455 32.292 29.585 1.00 . A A . 28 GLU HG3 1 1
18 44881 1 1 37 GLU N N 38.353 30.135 28.665 1.00 . A A . 28 GLU N 1 1
18 44882 1 1 37 GLU O O 35.034 29.146 28.349 1.00 . A A . 28 GLU O 1 1
18 44883 1 1 37 GLU OE1 O 37.575 33.064 31.729 1.00 . A A . 28 GLU OE1 1 1
18 44884 1 1 37 GLU OE2 O 36.556 34.491 30.477 1.00 . A A . 28 GLU OE2 1 1
18 44885 1 1 38 ILE C C 35.054 29.478 25.537 1.00 . A A . 29 ILE C 1 1
18 44886 1 1 38 ILE CA C 35.379 30.829 26.167 1.00 . A A . 29 ILE CA 1 1
18 44887 1 1 38 ILE CB C 36.191 31.620 25.249 1.00 . A A . 29 ILE CB 1 1
18 44888 1 1 38 ILE CD1 C 35.518 33.432 26.732 1.00 . A A . 29 ILE CD1 1 1
18 44889 1 1 38 ILE CG1 C 35.646 33.040 25.278 1.00 . A A . 29 ILE CG1 1 1
18 44890 1 1 38 ILE CG2 C 36.141 30.940 23.921 1.00 . A A . 29 ILE CG2 1 1
18 44891 1 1 38 ILE H H 37.026 31.203 27.332 1.00 . A A . 29 ILE H 1 1
18 44892 1 1 38 ILE HA H 34.519 31.383 26.373 1.00 . A A . 29 ILE HA 1 1
18 44893 1 1 38 ILE HB H 37.191 31.617 25.613 1.00 . A A . 29 ILE HB 1 1
18 44894 1 1 38 ILE HD11 H 36.279 32.905 27.288 1.00 . A A . 29 ILE HD11 1 1
18 44895 1 1 38 ILE HD12 H 35.665 34.496 26.832 1.00 . A A . 29 ILE HD12 1 1
18 44896 1 1 38 ILE HD13 H 34.543 33.158 27.102 1.00 . A A . 29 ILE HD13 1 1
18 44897 1 1 38 ILE HG12 H 36.334 33.706 24.818 1.00 . A A . 29 ILE HG12 1 1
18 44898 1 1 38 ILE HG13 H 34.685 33.091 24.804 1.00 . A A . 29 ILE HG13 1 1
18 44899 1 1 38 ILE HG21 H 35.113 30.764 23.658 1.00 . A A . 29 ILE HG21 1 1
18 44900 1 1 38 ILE HG22 H 36.623 31.538 23.176 1.00 . A A . 29 ILE HG22 1 1
18 44901 1 1 38 ILE HG23 H 36.663 29.995 24.031 1.00 . A A . 29 ILE HG23 1 1
18 44902 1 1 38 ILE N N 36.233 30.677 27.323 1.00 . A A . 29 ILE N 1 1
18 44903 1 1 38 ILE O O 33.998 29.281 24.986 1.00 . A A . 29 ILE O 1 1
18 44904 1 1 39 LYS C C 34.420 26.713 25.689 1.00 . A A . 30 LYS C 1 1
18 44905 1 1 39 LYS CA C 35.678 27.218 25.008 1.00 . A A . 30 LYS CA 1 1
18 44906 1 1 39 LYS CB C 36.815 26.240 25.315 1.00 . A A . 30 LYS CB 1 1
18 44907 1 1 39 LYS CD C 39.275 25.953 25.501 1.00 . A A . 30 LYS CD 1 1
18 44908 1 1 39 LYS CE C 39.515 25.519 26.948 1.00 . A A . 30 LYS CE 1 1
18 44909 1 1 39 LYS CG C 38.136 26.972 25.458 1.00 . A A . 30 LYS CG 1 1
18 44910 1 1 39 LYS H H 36.807 28.711 26.035 1.00 . A A . 30 LYS H 1 1
18 44911 1 1 39 LYS HA H 35.531 27.311 23.949 1.00 . A A . 30 LYS HA 1 1
18 44912 1 1 39 LYS HB2 H 36.598 25.725 26.237 1.00 . A A . 30 LYS HB2 1 1
18 44913 1 1 39 LYS HB3 H 36.897 25.525 24.519 1.00 . A A . 30 LYS HB3 1 1
18 44914 1 1 39 LYS HD2 H 39.006 25.091 24.908 1.00 . A A . 30 LYS HD2 1 1
18 44915 1 1 39 LYS HD3 H 40.174 26.397 25.105 1.00 . A A . 30 LYS HD3 1 1
18 44916 1 1 39 LYS HE2 H 40.431 25.963 27.310 1.00 . A A . 30 LYS HE2 1 1
18 44917 1 1 39 LYS HE3 H 38.689 25.843 27.565 1.00 . A A . 30 LYS HE3 1 1
18 44918 1 1 39 LYS HG2 H 38.270 27.633 24.619 1.00 . A A . 30 LYS HG2 1 1
18 44919 1 1 39 LYS HG3 H 38.129 27.538 26.376 1.00 . A A . 30 LYS HG3 1 1
18 44920 1 1 39 LYS HZ1 H 39.484 23.641 26.053 1.00 . A A . 30 LYS HZ1 1 1
18 44921 1 1 39 LYS HZ2 H 40.569 23.772 27.355 1.00 . A A . 30 LYS HZ2 1 1
18 44922 1 1 39 LYS HZ3 H 38.898 23.657 27.645 1.00 . A A . 30 LYS HZ3 1 1
18 44923 1 1 39 LYS N N 35.961 28.544 25.599 1.00 . A A . 30 LYS N 1 1
18 44924 1 1 39 LYS NZ N 39.625 24.035 27.004 1.00 . A A . 30 LYS NZ 1 1
18 44925 1 1 39 LYS O O 33.596 26.023 25.132 1.00 . A A . 30 LYS O 1 1
18 44926 1 1 40 LYS C C 32.048 27.769 27.675 1.00 . A A . 31 LYS C 1 1
18 44927 1 1 40 LYS CA C 33.112 26.672 27.734 1.00 . A A . 31 LYS CA 1 1
18 44928 1 1 40 LYS CB C 33.545 26.461 29.186 1.00 . A A . 31 LYS CB 1 1
18 44929 1 1 40 LYS CD C 34.841 24.506 30.040 1.00 . A A . 31 LYS CD 1 1
18 44930 1 1 40 LYS CE C 35.260 23.239 29.291 1.00 . A A . 31 LYS CE 1 1
18 44931 1 1 40 LYS CG C 33.478 24.972 29.526 1.00 . A A . 31 LYS CG 1 1
18 44932 1 1 40 LYS H H 34.999 27.650 27.304 1.00 . A A . 31 LYS H 1 1
18 44933 1 1 40 LYS HA H 32.698 25.748 27.341 1.00 . A A . 31 LYS HA 1 1
18 44934 1 1 40 LYS HB2 H 34.557 26.817 29.312 1.00 . A A . 31 LYS HB2 1 1
18 44935 1 1 40 LYS HB3 H 32.885 27.009 29.841 1.00 . A A . 31 LYS HB3 1 1
18 44936 1 1 40 LYS HD2 H 35.573 25.282 29.874 1.00 . A A . 31 LYS HD2 1 1
18 44937 1 1 40 LYS HD3 H 34.774 24.293 31.096 1.00 . A A . 31 LYS HD3 1 1
18 44938 1 1 40 LYS HE2 H 35.006 23.337 28.247 1.00 . A A . 31 LYS HE2 1 1
18 44939 1 1 40 LYS HE3 H 36.326 23.099 29.392 1.00 . A A . 31 LYS HE3 1 1
18 44940 1 1 40 LYS HG2 H 32.729 24.809 30.288 1.00 . A A . 31 LYS HG2 1 1
18 44941 1 1 40 LYS HG3 H 33.220 24.412 28.640 1.00 . A A . 31 LYS HG3 1 1
18 44942 1 1 40 LYS HZ1 H 34.596 22.107 30.907 1.00 . A A . 31 LYS HZ1 1 1
18 44943 1 1 40 LYS HZ2 H 33.552 22.083 29.566 1.00 . A A . 31 LYS HZ2 1 1
18 44944 1 1 40 LYS HZ3 H 34.997 21.190 29.536 1.00 . A A . 31 LYS HZ3 1 1
18 44945 1 1 40 LYS N N 34.295 27.085 26.918 1.00 . A A . 31 LYS N 1 1
18 44946 1 1 40 LYS NZ N 34.547 22.066 29.869 1.00 . A A . 31 LYS NZ 1 1
18 44947 1 1 40 LYS O O 31.284 27.970 28.599 1.00 . A A . 31 LYS O 1 1
18 44948 1 1 41 ARG C C 29.975 29.070 25.353 1.00 . A A . 32 ARG C 1 1
18 44949 1 1 41 ARG CA C 30.970 29.535 26.411 1.00 . A A . 32 ARG CA 1 1
18 44950 1 1 41 ARG CB C 31.643 30.815 25.924 1.00 . A A . 32 ARG CB 1 1
18 44951 1 1 41 ARG CD C 33.187 30.787 27.910 1.00 . A A . 32 ARG CD 1 1
18 44952 1 1 41 ARG CG C 32.191 31.630 27.108 1.00 . A A . 32 ARG CG 1 1
18 44953 1 1 41 ARG CZ C 33.290 30.496 30.309 1.00 . A A . 32 ARG CZ 1 1
18 44954 1 1 41 ARG H H 32.601 28.258 25.849 1.00 . A A . 32 ARG H 1 1
18 44955 1 1 41 ARG HA H 30.459 29.710 27.343 1.00 . A A . 32 ARG HA 1 1
18 44956 1 1 41 ARG HB2 H 32.447 30.551 25.259 1.00 . A A . 32 ARG HB2 1 1
18 44957 1 1 41 ARG HB3 H 30.918 31.406 25.388 1.00 . A A . 32 ARG HB3 1 1
18 44958 1 1 41 ARG HD2 H 33.437 29.901 27.344 1.00 . A A . 32 ARG HD2 1 1
18 44959 1 1 41 ARG HD3 H 34.099 31.358 28.088 1.00 . A A . 32 ARG HD3 1 1
18 44960 1 1 41 ARG HE H 31.657 30.088 29.255 1.00 . A A . 32 ARG HE 1 1
18 44961 1 1 41 ARG HG2 H 32.691 32.511 26.732 1.00 . A A . 32 ARG HG2 1 1
18 44962 1 1 41 ARG HG3 H 31.375 31.928 27.750 1.00 . A A . 32 ARG HG3 1 1
18 44963 1 1 41 ARG HH11 H 32.946 32.453 30.546 1.00 . A A . 32 ARG HH11 1 1
18 44964 1 1 41 ARG HH12 H 33.947 31.717 31.754 1.00 . A A . 32 ARG HH12 1 1
18 44965 1 1 41 ARG HH21 H 33.810 28.561 30.321 1.00 . A A . 32 ARG HH21 1 1
18 44966 1 1 41 ARG HH22 H 34.435 29.515 31.624 1.00 . A A . 32 ARG HH22 1 1
18 44967 1 1 41 ARG N N 31.987 28.461 26.578 1.00 . A A . 32 ARG N 1 1
18 44968 1 1 41 ARG NE N 32.583 30.404 29.216 1.00 . A A . 32 ARG NE 1 1
18 44969 1 1 41 ARG NH1 N 33.402 31.644 30.918 1.00 . A A . 32 ARG NH1 1 1
18 44970 1 1 41 ARG NH2 N 33.891 29.441 30.790 1.00 . A A . 32 ARG NH2 1 1
18 44971 1 1 41 ARG O O 29.194 29.840 24.830 1.00 . A A . 32 ARG O 1 1
18 44972 1 1 42 LYS C C 29.614 27.623 22.613 1.00 . A A . 33 LYS C 1 1
18 44973 1 1 42 LYS CA C 29.119 27.226 24.006 1.00 . A A . 33 LYS CA 1 1
18 44974 1 1 42 LYS CB C 27.689 27.735 24.229 1.00 . A A . 33 LYS CB 1 1
18 44975 1 1 42 LYS CD C 26.140 25.885 23.549 1.00 . A A . 33 LYS CD 1 1
18 44976 1 1 42 LYS CE C 24.628 26.122 23.594 1.00 . A A . 33 LYS CE 1 1
18 44977 1 1 42 LYS CG C 26.806 26.591 24.733 1.00 . A A . 33 LYS CG 1 1
18 44978 1 1 42 LYS H H 30.688 27.241 25.469 1.00 . A A . 33 LYS H 1 1
18 44979 1 1 42 LYS HA H 29.132 26.149 24.093 1.00 . A A . 33 LYS HA 1 1
18 44980 1 1 42 LYS HB2 H 27.694 28.524 24.965 1.00 . A A . 33 LYS HB2 1 1
18 44981 1 1 42 LYS HB3 H 27.292 28.112 23.301 1.00 . A A . 33 LYS HB3 1 1
18 44982 1 1 42 LYS HD2 H 26.540 26.279 22.625 1.00 . A A . 33 LYS HD2 1 1
18 44983 1 1 42 LYS HD3 H 26.340 24.826 23.604 1.00 . A A . 33 LYS HD3 1 1
18 44984 1 1 42 LYS HE2 H 24.432 27.150 23.856 1.00 . A A . 33 LYS HE2 1 1
18 44985 1 1 42 LYS HE3 H 24.201 25.910 22.624 1.00 . A A . 33 LYS HE3 1 1
18 44986 1 1 42 LYS HG2 H 27.414 25.882 25.279 1.00 . A A . 33 LYS HG2 1 1
18 44987 1 1 42 LYS HG3 H 26.043 26.987 25.386 1.00 . A A . 33 LYS HG3 1 1
18 44988 1 1 42 LYS HZ1 H 24.227 24.235 24.383 1.00 . A A . 33 LYS HZ1 1 1
18 44989 1 1 42 LYS HZ2 H 24.389 25.456 25.554 1.00 . A A . 33 LYS HZ2 1 1
18 44990 1 1 42 LYS HZ3 H 22.979 25.358 24.612 1.00 . A A . 33 LYS HZ3 1 1
18 44991 1 1 42 LYS N N 30.029 27.808 25.034 1.00 . A A . 33 LYS N 1 1
18 44992 1 1 42 LYS NZ N 24.010 25.224 24.613 1.00 . A A . 33 LYS NZ 1 1
18 44993 1 1 42 LYS O O 29.716 28.792 22.293 1.00 . A A . 33 LYS O 1 1
18 44994 1 1 43 LYS C C 30.379 25.808 19.452 1.00 . A A . 34 LYS C 1 1
18 44995 1 1 43 LYS CA C 30.429 27.012 20.407 1.00 . A A . 34 LYS CA 1 1
18 44996 1 1 43 LYS CB C 31.867 27.534 20.458 1.00 . A A . 34 LYS CB 1 1
18 44997 1 1 43 LYS CD C 33.815 27.937 21.928 1.00 . A A . 34 LYS CD 1 1
18 44998 1 1 43 LYS CE C 34.210 29.411 22.023 1.00 . A A . 34 LYS CE 1 1
18 44999 1 1 43 LYS CG C 32.296 27.804 21.895 1.00 . A A . 34 LYS CG 1 1
18 45000 1 1 43 LYS H H 29.843 25.725 22.052 1.00 . A A . 34 LYS H 1 1
18 45001 1 1 43 LYS HA H 29.797 27.792 20.006 1.00 . A A . 34 LYS HA 1 1
18 45002 1 1 43 LYS HB2 H 32.529 26.799 20.025 1.00 . A A . 34 LYS HB2 1 1
18 45003 1 1 43 LYS HB3 H 31.934 28.451 19.891 1.00 . A A . 34 LYS HB3 1 1
18 45004 1 1 43 LYS HD2 H 34.201 27.404 22.779 1.00 . A A . 34 LYS HD2 1 1
18 45005 1 1 43 LYS HD3 H 34.229 27.518 21.024 1.00 . A A . 34 LYS HD3 1 1
18 45006 1 1 43 LYS HE2 H 33.571 29.913 22.732 1.00 . A A . 34 LYS HE2 1 1
18 45007 1 1 43 LYS HE3 H 35.236 29.480 22.349 1.00 . A A . 34 LYS HE3 1 1
18 45008 1 1 43 LYS HG2 H 31.839 28.718 22.247 1.00 . A A . 34 LYS HG2 1 1
18 45009 1 1 43 LYS HG3 H 31.994 26.980 22.526 1.00 . A A . 34 LYS HG3 1 1
18 45010 1 1 43 LYS HZ1 H 33.140 29.835 20.288 1.00 . A A . 34 LYS HZ1 1 1
18 45011 1 1 43 LYS HZ2 H 34.179 31.086 20.785 1.00 . A A . 34 LYS HZ2 1 1
18 45012 1 1 43 LYS HZ3 H 34.817 29.697 20.053 1.00 . A A . 34 LYS HZ3 1 1
18 45013 1 1 43 LYS N N 29.932 26.662 21.778 1.00 . A A . 34 LYS N 1 1
18 45014 1 1 43 LYS NZ N 34.075 30.056 20.686 1.00 . A A . 34 LYS NZ 1 1
18 45015 1 1 43 LYS O O 30.776 25.917 18.322 1.00 . A A . 34 LYS O 1 1
18 45016 1 1 44 ALA C C 28.440 22.899 19.308 1.00 . A A . 35 ALA C 1 1
18 45017 1 1 44 ALA CA C 29.776 23.525 18.968 1.00 . A A . 35 ALA CA 1 1
18 45018 1 1 44 ALA CB C 30.918 22.549 19.203 1.00 . A A . 35 ALA CB 1 1
18 45019 1 1 44 ALA H H 29.565 24.575 20.761 1.00 . A A . 35 ALA H 1 1
18 45020 1 1 44 ALA HA H 29.768 23.867 17.945 1.00 . A A . 35 ALA HA 1 1
18 45021 1 1 44 ALA HB1 H 31.361 22.741 20.167 1.00 . A A . 35 ALA HB1 1 1
18 45022 1 1 44 ALA HB2 H 30.542 21.529 19.169 1.00 . A A . 35 ALA HB2 1 1
18 45023 1 1 44 ALA HB3 H 31.664 22.682 18.433 1.00 . A A . 35 ALA HB3 1 1
18 45024 1 1 44 ALA N N 29.886 24.676 19.868 1.00 . A A . 35 ALA N 1 1
18 45025 1 1 44 ALA O O 27.989 22.946 20.435 1.00 . A A . 35 ALA O 1 1
18 45026 1 1 45 VAL C C 25.744 21.159 17.557 1.00 . A A . 36 VAL C 1 1
18 45027 1 1 45 VAL CA C 26.408 21.884 18.701 1.00 . A A . 36 VAL CA 1 1
18 45028 1 1 45 VAL CB C 25.517 23.071 18.964 1.00 . A A . 36 VAL CB 1 1
18 45029 1 1 45 VAL CG1 C 25.435 23.366 20.456 1.00 . A A . 36 VAL CG1 1 1
18 45030 1 1 45 VAL CG2 C 26.047 24.290 18.193 1.00 . A A . 36 VAL CG2 1 1
18 45031 1 1 45 VAL H H 28.050 22.428 17.451 1.00 . A A . 36 VAL H 1 1
18 45032 1 1 45 VAL HA H 26.448 21.266 19.579 1.00 . A A . 36 VAL HA 1 1
18 45033 1 1 45 VAL HB H 24.544 22.829 18.602 1.00 . A A . 36 VAL HB 1 1
18 45034 1 1 45 VAL HG11 H 25.928 22.578 21.007 1.00 . A A . 36 VAL HG11 1 1
18 45035 1 1 45 VAL HG12 H 25.912 24.311 20.665 1.00 . A A . 36 VAL HG12 1 1
18 45036 1 1 45 VAL HG13 H 24.393 23.413 20.745 1.00 . A A . 36 VAL HG13 1 1
18 45037 1 1 45 VAL HG21 H 27.067 24.489 18.472 1.00 . A A . 36 VAL HG21 1 1
18 45038 1 1 45 VAL HG22 H 25.998 24.096 17.121 1.00 . A A . 36 VAL HG22 1 1
18 45039 1 1 45 VAL HG23 H 25.438 25.147 18.431 1.00 . A A . 36 VAL HG23 1 1
18 45040 1 1 45 VAL N N 27.740 22.400 18.361 1.00 . A A . 36 VAL N 1 1
18 45041 1 1 45 VAL O O 25.953 21.453 16.396 1.00 . A A . 36 VAL O 1 1
18 45042 1 1 46 ILE C C 22.617 19.943 17.236 1.00 . A A . 37 ILE C 1 1
18 45043 1 1 46 ILE CA C 24.052 19.611 16.897 1.00 . A A . 37 ILE CA 1 1
18 45044 1 1 46 ILE CB C 24.219 18.120 16.997 1.00 . A A . 37 ILE CB 1 1
18 45045 1 1 46 ILE CD1 C 26.258 16.739 17.242 1.00 . A A . 37 ILE CD1 1 1
18 45046 1 1 46 ILE CG1 C 25.499 17.678 16.306 1.00 . A A . 37 ILE CG1 1 1
18 45047 1 1 46 ILE CG2 C 23.004 17.489 16.336 1.00 . A A . 37 ILE CG2 1 1
18 45048 1 1 46 ILE H H 24.645 20.124 18.834 1.00 . A A . 37 ILE H 1 1
18 45049 1 1 46 ILE HA H 24.293 19.966 15.916 1.00 . A A . 37 ILE HA 1 1
18 45050 1 1 46 ILE HB H 24.256 17.840 18.038 1.00 . A A . 37 ILE HB 1 1
18 45051 1 1 46 ILE HD11 H 26.083 17.044 18.265 1.00 . A A . 37 ILE HD11 1 1
18 45052 1 1 46 ILE HD12 H 25.909 15.727 17.100 1.00 . A A . 37 ILE HD12 1 1
18 45053 1 1 46 ILE HD13 H 27.315 16.792 17.028 1.00 . A A . 37 ILE HD13 1 1
18 45054 1 1 46 ILE HG12 H 25.255 17.168 15.388 1.00 . A A . 37 ILE HG12 1 1
18 45055 1 1 46 ILE HG13 H 26.110 18.537 16.096 1.00 . A A . 37 ILE HG13 1 1
18 45056 1 1 46 ILE HG21 H 22.866 17.910 15.344 1.00 . A A . 37 ILE HG21 1 1
18 45057 1 1 46 ILE HG22 H 23.142 16.427 16.265 1.00 . A A . 37 ILE HG22 1 1
18 45058 1 1 46 ILE HG23 H 22.130 17.707 16.945 1.00 . A A . 37 ILE HG23 1 1
18 45059 1 1 46 ILE N N 24.848 20.286 17.898 1.00 . A A . 37 ILE N 1 1
18 45060 1 1 46 ILE O O 22.311 20.318 18.349 1.00 . A A . 37 ILE O 1 1
18 45061 1 1 47 PHE C C 19.445 19.104 15.883 1.00 . A A . 38 PHE C 1 1
18 45062 1 1 47 PHE CA C 20.326 20.075 16.651 1.00 . A A . 38 PHE CA 1 1
18 45063 1 1 47 PHE CB C 19.947 21.526 16.299 1.00 . A A . 38 PHE CB 1 1
18 45064 1 1 47 PHE CD1 C 22.283 22.589 16.573 1.00 . A A . 38 PHE CD1 1 1
18 45065 1 1 47 PHE CD2 C 21.077 22.807 14.472 1.00 . A A . 38 PHE CD2 1 1
18 45066 1 1 47 PHE CE1 C 23.337 23.321 16.035 1.00 . A A . 38 PHE CE1 1 1
18 45067 1 1 47 PHE CE2 C 22.139 23.548 13.949 1.00 . A A . 38 PHE CE2 1 1
18 45068 1 1 47 PHE CG C 21.133 22.323 15.782 1.00 . A A . 38 PHE CG 1 1
18 45069 1 1 47 PHE CZ C 23.266 23.802 14.729 1.00 . A A . 38 PHE CZ 1 1
18 45070 1 1 47 PHE H H 21.972 19.452 15.449 1.00 . A A . 38 PHE H 1 1
18 45071 1 1 47 PHE HA H 20.180 19.909 17.699 1.00 . A A . 38 PHE HA 1 1
18 45072 1 1 47 PHE HB2 H 19.190 21.506 15.523 1.00 . A A . 38 PHE HB2 1 1
18 45073 1 1 47 PHE HB3 H 19.544 22.008 17.174 1.00 . A A . 38 PHE HB3 1 1
18 45074 1 1 47 PHE HD1 H 22.357 22.248 17.598 1.00 . A A . 38 PHE HD1 1 1
18 45075 1 1 47 PHE HD2 H 20.204 22.613 13.867 1.00 . A A . 38 PHE HD2 1 1
18 45076 1 1 47 PHE HE1 H 24.213 23.513 16.632 1.00 . A A . 38 PHE HE1 1 1
18 45077 1 1 47 PHE HE2 H 22.089 23.926 12.945 1.00 . A A . 38 PHE HE2 1 1
18 45078 1 1 47 PHE HZ H 24.085 24.370 14.320 1.00 . A A . 38 PHE HZ 1 1
18 45079 1 1 47 PHE N N 21.726 19.787 16.326 1.00 . A A . 38 PHE N 1 1
18 45080 1 1 47 PHE O O 19.914 18.136 15.317 1.00 . A A . 38 PHE O 1 1
18 45081 1 1 48 CYS C C 16.065 19.271 14.752 1.00 . A A . 39 CYS C 1 1
18 45082 1 1 48 CYS CA C 17.265 18.449 15.126 1.00 . A A . 39 CYS CA 1 1
18 45083 1 1 48 CYS CB C 16.847 17.274 16.019 1.00 . A A . 39 CYS CB 1 1
18 45084 1 1 48 CYS H H 17.813 20.146 16.313 1.00 . A A . 39 CYS H 1 1
18 45085 1 1 48 CYS HA H 17.751 18.094 14.235 1.00 . A A . 39 CYS HA 1 1
18 45086 1 1 48 CYS HB2 H 15.783 17.322 16.205 1.00 . A A . 39 CYS HB2 1 1
18 45087 1 1 48 CYS HB3 H 17.082 16.343 15.526 1.00 . A A . 39 CYS HB3 1 1
18 45088 1 1 48 CYS HG H 18.463 16.736 17.564 1.00 . A A . 39 CYS HG 1 1
18 45089 1 1 48 CYS N N 18.177 19.351 15.856 1.00 . A A . 39 CYS N 1 1
18 45090 1 1 48 CYS O O 15.926 19.708 13.629 1.00 . A A . 39 CYS O 1 1
18 45091 1 1 48 CYS SG S 17.738 17.366 17.594 1.00 . A A . 39 CYS SG 1 1
18 45092 1 1 49 LEU C C 13.197 20.810 16.503 1.00 . A A . 40 LEU C 1 1
18 45093 1 1 49 LEU CA C 14.094 20.410 15.322 1.00 . A A . 40 LEU CA 1 1
18 45094 1 1 49 LEU CB C 13.297 19.768 14.192 1.00 . A A . 40 LEU CB 1 1
18 45095 1 1 49 LEU CD1 C 12.704 17.997 15.788 1.00 . A A . 40 LEU CD1 1 1
18 45096 1 1 49 LEU CD2 C 12.304 17.697 13.311 1.00 . A A . 40 LEU CD2 1 1
18 45097 1 1 49 LEU CG C 13.233 18.277 14.384 1.00 . A A . 40 LEU CG 1 1
18 45098 1 1 49 LEU H H 15.357 19.242 16.592 1.00 . A A . 40 LEU H 1 1
18 45099 1 1 49 LEU HA H 14.526 21.299 14.947 1.00 . A A . 40 LEU HA 1 1
18 45100 1 1 49 LEU HB2 H 12.296 20.173 14.181 1.00 . A A . 40 LEU HB2 1 1
18 45101 1 1 49 LEU HB3 H 13.784 19.983 13.250 1.00 . A A . 40 LEU HB3 1 1
18 45102 1 1 49 LEU HD11 H 12.108 18.839 16.122 1.00 . A A . 40 LEU HD11 1 1
18 45103 1 1 49 LEU HD12 H 12.100 17.106 15.774 1.00 . A A . 40 LEU HD12 1 1
18 45104 1 1 49 LEU HD13 H 13.535 17.864 16.463 1.00 . A A . 40 LEU HD13 1 1
18 45105 1 1 49 LEU HD21 H 12.349 18.320 12.420 1.00 . A A . 40 LEU HD21 1 1
18 45106 1 1 49 LEU HD22 H 12.620 16.692 13.063 1.00 . A A . 40 LEU HD22 1 1
18 45107 1 1 49 LEU HD23 H 11.289 17.681 13.680 1.00 . A A . 40 LEU HD23 1 1
18 45108 1 1 49 LEU HG H 14.223 17.854 14.278 1.00 . A A . 40 LEU HG 1 1
18 45109 1 1 49 LEU N N 15.219 19.551 15.684 1.00 . A A . 40 LEU N 1 1
18 45110 1 1 49 LEU O O 12.568 21.845 16.444 1.00 . A A . 40 LEU O 1 1
18 45111 1 1 50 SER C C 11.617 19.216 19.353 1.00 . A A . 41 SER C 1 1
18 45112 1 1 50 SER CA C 12.321 20.432 18.771 1.00 . A A . 41 SER CA 1 1
18 45113 1 1 50 SER CB C 11.242 21.444 18.382 1.00 . A A . 41 SER CB 1 1
18 45114 1 1 50 SER H H 13.711 19.242 17.611 1.00 . A A . 41 SER H 1 1
18 45115 1 1 50 SER HA H 12.953 20.871 19.527 1.00 . A A . 41 SER HA 1 1
18 45116 1 1 50 SER HB2 H 11.671 22.430 18.331 1.00 . A A . 41 SER HB2 1 1
18 45117 1 1 50 SER HB3 H 10.835 21.179 17.414 1.00 . A A . 41 SER HB3 1 1
18 45118 1 1 50 SER HG H 9.473 21.946 19.023 1.00 . A A . 41 SER HG 1 1
18 45119 1 1 50 SER N N 13.161 20.048 17.575 1.00 . A A . 41 SER N 1 1
18 45120 1 1 50 SER O O 11.447 18.208 18.698 1.00 . A A . 41 SER O 1 1
18 45121 1 1 50 SER OG O 10.211 21.431 19.361 1.00 . A A . 41 SER OG 1 1
18 45122 1 1 51 ALA C C 9.066 18.177 20.448 1.00 . A A . 42 ALA C 1 1
18 45123 1 1 51 ALA CA C 10.402 18.206 21.179 1.00 . A A . 42 ALA CA 1 1
18 45124 1 1 51 ALA CB C 10.188 18.462 22.673 1.00 . A A . 42 ALA CB 1 1
18 45125 1 1 51 ALA H H 11.276 20.165 21.067 1.00 . A A . 42 ALA H 1 1
18 45126 1 1 51 ALA HA H 10.931 17.276 21.026 1.00 . A A . 42 ALA HA 1 1
18 45127 1 1 51 ALA HB1 H 10.083 19.523 22.845 1.00 . A A . 42 ALA HB1 1 1
18 45128 1 1 51 ALA HB2 H 9.296 17.952 23.003 1.00 . A A . 42 ALA HB2 1 1
18 45129 1 1 51 ALA HB3 H 11.039 18.090 23.227 1.00 . A A . 42 ALA HB3 1 1
18 45130 1 1 51 ALA N N 11.158 19.328 20.573 1.00 . A A . 42 ALA N 1 1
18 45131 1 1 51 ALA O O 8.505 19.213 20.160 1.00 . A A . 42 ALA O 1 1
18 45132 1 1 52 ASP C C 7.669 17.117 17.812 1.00 . A A . 43 ASP C 1 1
18 45133 1 1 52 ASP CA C 7.315 16.950 19.298 1.00 . A A . 43 ASP CA 1 1
18 45134 1 1 52 ASP CB C 6.345 18.058 19.729 1.00 . A A . 43 ASP CB 1 1
18 45135 1 1 52 ASP CG C 4.926 17.700 19.281 1.00 . A A . 43 ASP CG 1 1
18 45136 1 1 52 ASP H H 9.084 16.199 20.283 1.00 . A A . 43 ASP H 1 1
18 45137 1 1 52 ASP HA H 6.853 15.984 19.451 1.00 . A A . 43 ASP HA 1 1
18 45138 1 1 52 ASP HB2 H 6.368 18.162 20.805 1.00 . A A . 43 ASP HB2 1 1
18 45139 1 1 52 ASP HB3 H 6.637 18.991 19.270 1.00 . A A . 43 ASP HB3 1 1
18 45140 1 1 52 ASP N N 8.586 17.021 20.083 1.00 . A A . 43 ASP N 1 1
18 45141 1 1 52 ASP O O 6.867 16.856 16.938 1.00 . A A . 43 ASP O 1 1
18 45142 1 1 52 ASP OD1 O 4.637 17.872 18.108 1.00 . A A . 43 ASP OD1 1 1
18 45143 1 1 52 ASP OD2 O 4.153 17.262 20.118 1.00 . A A . 43 ASP OD2 1 1
18 45144 1 1 53 LYS C C 8.829 18.991 15.520 1.00 . A A . 44 LYS C 1 1
18 45145 1 1 53 LYS CA C 9.374 17.714 16.142 1.00 . A A . 44 LYS CA 1 1
18 45146 1 1 53 LYS CB C 9.009 16.483 15.304 1.00 . A A . 44 LYS CB 1 1
18 45147 1 1 53 LYS CD C 10.865 15.288 16.503 1.00 . A A . 44 LYS CD 1 1
18 45148 1 1 53 LYS CE C 10.344 13.947 17.020 1.00 . A A . 44 LYS CE 1 1
18 45149 1 1 53 LYS CG C 10.243 15.587 15.135 1.00 . A A . 44 LYS CG 1 1
18 45150 1 1 53 LYS H H 9.498 17.728 18.269 1.00 . A A . 44 LYS H 1 1
18 45151 1 1 53 LYS HA H 10.441 17.810 16.175 1.00 . A A . 44 LYS HA 1 1
18 45152 1 1 53 LYS HB2 H 8.234 15.923 15.803 1.00 . A A . 44 LYS HB2 1 1
18 45153 1 1 53 LYS HB3 H 8.659 16.798 14.337 1.00 . A A . 44 LYS HB3 1 1
18 45154 1 1 53 LYS HD2 H 11.942 15.245 16.408 1.00 . A A . 44 LYS HD2 1 1
18 45155 1 1 53 LYS HD3 H 10.600 16.067 17.200 1.00 . A A . 44 LYS HD3 1 1
18 45156 1 1 53 LYS HE2 H 10.465 13.904 18.092 1.00 . A A . 44 LYS HE2 1 1
18 45157 1 1 53 LYS HE3 H 9.298 13.847 16.771 1.00 . A A . 44 LYS HE3 1 1
18 45158 1 1 53 LYS HG2 H 9.949 14.659 14.666 1.00 . A A . 44 LYS HG2 1 1
18 45159 1 1 53 LYS HG3 H 10.971 16.086 14.514 1.00 . A A . 44 LYS HG3 1 1
18 45160 1 1 53 LYS HZ1 H 11.719 13.225 15.636 1.00 . A A . 44 LYS HZ1 1 1
18 45161 1 1 53 LYS HZ2 H 11.706 12.376 17.106 1.00 . A A . 44 LYS HZ2 1 1
18 45162 1 1 53 LYS HZ3 H 10.455 12.145 15.985 1.00 . A A . 44 LYS HZ3 1 1
18 45163 1 1 53 LYS N N 8.887 17.537 17.540 1.00 . A A . 44 LYS N 1 1
18 45164 1 1 53 LYS NZ N 11.113 12.840 16.389 1.00 . A A . 44 LYS NZ 1 1
18 45165 1 1 53 LYS O O 7.646 19.141 15.292 1.00 . A A . 44 LYS O 1 1
18 45166 1 1 54 LYS C C 10.559 22.048 14.290 1.00 . A A . 45 LYS C 1 1
18 45167 1 1 54 LYS CA C 9.313 21.226 14.697 1.00 . A A . 45 LYS CA 1 1
18 45168 1 1 54 LYS CB C 8.552 21.956 15.779 1.00 . A A . 45 LYS CB 1 1
18 45169 1 1 54 LYS CD C 6.228 22.813 16.016 1.00 . A A . 45 LYS CD 1 1
18 45170 1 1 54 LYS CE C 4.755 22.496 15.768 1.00 . A A . 45 LYS CE 1 1
18 45171 1 1 54 LYS CG C 7.081 21.581 15.712 1.00 . A A . 45 LYS CG 1 1
18 45172 1 1 54 LYS H H 10.646 19.776 15.492 1.00 . A A . 45 LYS H 1 1
18 45173 1 1 54 LYS HA H 8.675 21.072 13.841 1.00 . A A . 45 LYS HA 1 1
18 45174 1 1 54 LYS HB2 H 8.957 21.653 16.740 1.00 . A A . 45 LYS HB2 1 1
18 45175 1 1 54 LYS HB3 H 8.664 23.023 15.644 1.00 . A A . 45 LYS HB3 1 1
18 45176 1 1 54 LYS HD2 H 6.366 23.101 17.048 1.00 . A A . 45 LYS HD2 1 1
18 45177 1 1 54 LYS HD3 H 6.532 23.626 15.372 1.00 . A A . 45 LYS HD3 1 1
18 45178 1 1 54 LYS HE2 H 4.406 23.055 14.912 1.00 . A A . 45 LYS HE2 1 1
18 45179 1 1 54 LYS HE3 H 4.641 21.439 15.581 1.00 . A A . 45 LYS HE3 1 1
18 45180 1 1 54 LYS HG2 H 6.854 21.209 14.724 1.00 . A A . 45 LYS HG2 1 1
18 45181 1 1 54 LYS HG3 H 6.880 20.812 16.441 1.00 . A A . 45 LYS HG3 1 1
18 45182 1 1 54 LYS HZ1 H 4.591 22.972 17.789 1.00 . A A . 45 LYS HZ1 1 1
18 45183 1 1 54 LYS HZ2 H 3.481 23.786 16.792 1.00 . A A . 45 LYS HZ2 1 1
18 45184 1 1 54 LYS HZ3 H 3.249 22.144 17.164 1.00 . A A . 45 LYS HZ3 1 1
18 45185 1 1 54 LYS N N 9.716 19.926 15.272 1.00 . A A . 45 LYS N 1 1
18 45186 1 1 54 LYS NZ N 3.958 22.878 16.969 1.00 . A A . 45 LYS NZ 1 1
18 45187 1 1 54 LYS O O 11.163 21.797 13.284 1.00 . A A . 45 LYS O 1 1
18 45188 1 1 55 CYS C C 13.358 23.144 14.397 1.00 . A A . 46 CYS C 1 1
18 45189 1 1 55 CYS CA C 12.093 23.928 14.791 1.00 . A A . 46 CYS CA 1 1
18 45190 1 1 55 CYS CB C 12.349 24.707 16.089 1.00 . A A . 46 CYS CB 1 1
18 45191 1 1 55 CYS H H 10.400 23.212 15.877 1.00 . A A . 46 CYS H 1 1
18 45192 1 1 55 CYS HA H 11.845 24.606 14.015 1.00 . A A . 46 CYS HA 1 1
18 45193 1 1 55 CYS HB2 H 12.461 24.005 16.910 1.00 . A A . 46 CYS HB2 1 1
18 45194 1 1 55 CYS HB3 H 13.239 25.295 16.001 1.00 . A A . 46 CYS HB3 1 1
18 45195 1 1 55 CYS HG H 10.633 26.148 15.587 1.00 . A A . 46 CYS HG 1 1
18 45196 1 1 55 CYS N N 10.919 23.035 15.076 1.00 . A A . 46 CYS N 1 1
18 45197 1 1 55 CYS O O 13.289 22.120 13.787 1.00 . A A . 46 CYS O 1 1
18 45198 1 1 55 CYS SG S 10.940 25.794 16.423 1.00 . A A . 46 CYS SG 1 1
18 45199 1 1 56 ILE C C 16.511 22.734 15.812 1.00 . A A . 47 ILE C 1 1
18 45200 1 1 56 ILE CA C 15.844 23.042 14.446 1.00 . A A . 47 ILE CA 1 1
18 45201 1 1 56 ILE CB C 16.717 24.043 13.716 1.00 . A A . 47 ILE CB 1 1
18 45202 1 1 56 ILE CD1 C 17.017 22.857 11.658 1.00 . A A . 47 ILE CD1 1 1
18 45203 1 1 56 ILE CG1 C 17.737 23.284 12.904 1.00 . A A . 47 ILE CG1 1 1
18 45204 1 1 56 ILE CG2 C 17.408 24.958 14.716 1.00 . A A . 47 ILE CG2 1 1
18 45205 1 1 56 ILE H H 14.496 24.538 15.138 1.00 . A A . 47 ILE H 1 1
18 45206 1 1 56 ILE HA H 15.727 22.141 13.861 1.00 . A A . 47 ILE HA 1 1
18 45207 1 1 56 ILE HB H 16.110 24.632 13.051 1.00 . A A . 47 ILE HB 1 1
18 45208 1 1 56 ILE HD11 H 15.946 22.843 11.877 1.00 . A A . 47 ILE HD11 1 1
18 45209 1 1 56 ILE HD12 H 17.221 23.581 10.870 1.00 . A A . 47 ILE HD12 1 1
18 45210 1 1 56 ILE HD13 H 17.358 21.866 11.367 1.00 . A A . 47 ILE HD13 1 1
18 45211 1 1 56 ILE HG12 H 18.572 23.922 12.656 1.00 . A A . 47 ILE HG12 1 1
18 45212 1 1 56 ILE HG13 H 18.077 22.411 13.445 1.00 . A A . 47 ILE HG13 1 1
18 45213 1 1 56 ILE HG21 H 17.033 24.776 15.712 1.00 . A A . 47 ILE HG21 1 1
18 45214 1 1 56 ILE HG22 H 18.476 24.770 14.686 1.00 . A A . 47 ILE HG22 1 1
18 45215 1 1 56 ILE HG23 H 17.208 25.980 14.452 1.00 . A A . 47 ILE HG23 1 1
18 45216 1 1 56 ILE N N 14.509 23.680 14.726 1.00 . A A . 47 ILE N 1 1
18 45217 1 1 56 ILE O O 17.710 22.794 15.982 1.00 . A A . 47 ILE O 1 1
18 45218 1 1 57 ILE C C 17.351 21.473 18.471 1.00 . A A . 48 ILE C 1 1
18 45219 1 1 57 ILE CA C 16.115 22.318 18.212 1.00 . A A . 48 ILE CA 1 1
18 45220 1 1 57 ILE CB C 14.988 21.641 18.940 1.00 . A A . 48 ILE CB 1 1
18 45221 1 1 57 ILE CD1 C 15.930 21.671 21.197 1.00 . A A . 48 ILE CD1 1 1
18 45222 1 1 57 ILE CG1 C 14.837 22.249 20.324 1.00 . A A . 48 ILE CG1 1 1
18 45223 1 1 57 ILE CG2 C 15.275 20.137 19.066 1.00 . A A . 48 ILE CG2 1 1
18 45224 1 1 57 ILE H H 14.752 22.564 16.587 1.00 . A A . 48 ILE H 1 1
18 45225 1 1 57 ILE HA H 16.261 23.285 18.665 1.00 . A A . 48 ILE HA 1 1
18 45226 1 1 57 ILE HB H 14.103 21.780 18.389 1.00 . A A . 48 ILE HB 1 1
18 45227 1 1 57 ILE HD11 H 16.534 21.007 20.594 1.00 . A A . 48 ILE HD11 1 1
18 45228 1 1 57 ILE HD12 H 16.544 22.466 21.586 1.00 . A A . 48 ILE HD12 1 1
18 45229 1 1 57 ILE HD13 H 15.487 21.118 22.004 1.00 . A A . 48 ILE HD13 1 1
18 45230 1 1 57 ILE HG12 H 14.941 23.324 20.265 1.00 . A A . 48 ILE HG12 1 1
18 45231 1 1 57 ILE HG13 H 13.873 21.994 20.736 1.00 . A A . 48 ILE HG13 1 1
18 45232 1 1 57 ILE HG21 H 15.512 19.740 18.103 1.00 . A A . 48 ILE HG21 1 1
18 45233 1 1 57 ILE HG22 H 16.108 19.972 19.731 1.00 . A A . 48 ILE HG22 1 1
18 45234 1 1 57 ILE HG23 H 14.402 19.636 19.456 1.00 . A A . 48 ILE HG23 1 1
18 45235 1 1 57 ILE N N 15.695 22.521 16.783 1.00 . A A . 48 ILE N 1 1
18 45236 1 1 57 ILE O O 17.570 20.427 17.927 1.00 . A A . 48 ILE O 1 1
18 45237 1 1 58 VAL C C 18.658 20.223 21.079 1.00 . A A . 49 VAL C 1 1
18 45238 1 1 58 VAL CA C 19.223 21.114 19.979 1.00 . A A . 49 VAL CA 1 1
18 45239 1 1 58 VAL CB C 20.254 22.063 20.581 1.00 . A A . 49 VAL CB 1 1
18 45240 1 1 58 VAL CG1 C 21.446 21.258 21.117 1.00 . A A . 49 VAL CG1 1 1
18 45241 1 1 58 VAL CG2 C 20.722 23.049 19.507 1.00 . A A . 49 VAL CG2 1 1
18 45242 1 1 58 VAL H H 17.737 22.667 19.954 1.00 . A A . 49 VAL H 1 1
18 45243 1 1 58 VAL HA H 19.662 20.524 19.199 1.00 . A A . 49 VAL HA 1 1
18 45244 1 1 58 VAL HB H 19.799 22.608 21.393 1.00 . A A . 49 VAL HB 1 1
18 45245 1 1 58 VAL HG11 H 21.090 20.367 21.616 1.00 . A A . 49 VAL HG11 1 1
18 45246 1 1 58 VAL HG12 H 22.089 20.976 20.299 1.00 . A A . 49 VAL HG12 1 1
18 45247 1 1 58 VAL HG13 H 22.002 21.863 21.818 1.00 . A A . 49 VAL HG13 1 1
18 45248 1 1 58 VAL HG21 H 20.730 22.556 18.545 1.00 . A A . 49 VAL HG21 1 1
18 45249 1 1 58 VAL HG22 H 20.043 23.892 19.476 1.00 . A A . 49 VAL HG22 1 1
18 45250 1 1 58 VAL HG23 H 21.716 23.395 19.743 1.00 . A A . 49 VAL HG23 1 1
18 45251 1 1 58 VAL N N 18.058 21.888 19.467 1.00 . A A . 49 VAL N 1 1
18 45252 1 1 58 VAL O O 18.331 20.703 22.148 1.00 . A A . 49 VAL O 1 1
18 45253 1 1 59 GLU C C 18.162 16.664 21.895 1.00 . A A . 50 GLU C 1 1
18 45254 1 1 59 GLU CA C 17.813 18.151 21.930 1.00 . A A . 50 GLU CA 1 1
18 45255 1 1 59 GLU CB C 16.296 18.303 21.795 1.00 . A A . 50 GLU CB 1 1
18 45256 1 1 59 GLU CD C 14.868 19.017 23.712 1.00 . A A . 50 GLU CD 1 1
18 45257 1 1 59 GLU CG C 15.609 17.838 23.080 1.00 . A A . 50 GLU CG 1 1
18 45258 1 1 59 GLU H H 18.669 18.567 19.955 1.00 . A A . 50 GLU H 1 1
18 45259 1 1 59 GLU HA H 18.113 18.551 22.881 1.00 . A A . 50 GLU HA 1 1
18 45260 1 1 59 GLU HB2 H 16.057 19.341 21.614 1.00 . A A . 50 GLU HB2 1 1
18 45261 1 1 59 GLU HB3 H 15.949 17.706 20.966 1.00 . A A . 50 GLU HB3 1 1
18 45262 1 1 59 GLU HG2 H 14.905 17.051 22.848 1.00 . A A . 50 GLU HG2 1 1
18 45263 1 1 59 GLU HG3 H 16.350 17.467 23.772 1.00 . A A . 50 GLU HG3 1 1
18 45264 1 1 59 GLU N N 18.457 18.956 20.840 1.00 . A A . 50 GLU N 1 1
18 45265 1 1 59 GLU O O 17.289 15.822 21.968 1.00 . A A . 50 GLU O 1 1
18 45266 1 1 59 GLU OE1 O 15.531 19.953 24.128 1.00 . A A . 50 GLU OE1 1 1
18 45267 1 1 59 GLU OE2 O 13.651 18.966 23.767 1.00 . A A . 50 GLU OE2 1 1
18 45268 1 1 60 GLU C C 20.837 14.633 22.900 1.00 . A A . 51 GLU C 1 1
18 45269 1 1 60 GLU CA C 19.766 14.880 21.848 1.00 . A A . 51 GLU CA 1 1
18 45270 1 1 60 GLU CB C 20.325 14.476 20.500 1.00 . A A . 51 GLU CB 1 1
18 45271 1 1 60 GLU CD C 18.333 14.832 19.024 1.00 . A A . 51 GLU CD 1 1
18 45272 1 1 60 GLU CG C 19.728 15.343 19.389 1.00 . A A . 51 GLU CG 1 1
18 45273 1 1 60 GLU H H 20.109 17.004 21.804 1.00 . A A . 51 GLU H 1 1
18 45274 1 1 60 GLU HA H 18.900 14.299 22.078 1.00 . A A . 51 GLU HA 1 1
18 45275 1 1 60 GLU HB2 H 21.390 14.616 20.532 1.00 . A A . 51 GLU HB2 1 1
18 45276 1 1 60 GLU HB3 H 20.100 13.440 20.311 1.00 . A A . 51 GLU HB3 1 1
18 45277 1 1 60 GLU HG2 H 19.670 16.368 19.721 1.00 . A A . 51 GLU HG2 1 1
18 45278 1 1 60 GLU HG3 H 20.361 15.286 18.520 1.00 . A A . 51 GLU HG3 1 1
18 45279 1 1 60 GLU N N 19.408 16.321 21.834 1.00 . A A . 51 GLU N 1 1
18 45280 1 1 60 GLU O O 21.300 13.526 23.091 1.00 . A A . 51 GLU O 1 1
18 45281 1 1 60 GLU OE1 O 17.430 15.001 19.824 1.00 . A A . 51 GLU OE1 1 1
18 45282 1 1 60 GLU OE2 O 18.190 14.287 17.941 1.00 . A A . 51 GLU OE2 1 1
18 45283 1 1 61 GLY C C 23.656 15.430 23.894 1.00 . A A . 52 GLY C 1 1
18 45284 1 1 61 GLY CA C 22.302 15.519 24.596 1.00 . A A . 52 GLY CA 1 1
18 45285 1 1 61 GLY H H 20.859 16.533 23.377 1.00 . A A . 52 GLY H 1 1
18 45286 1 1 61 GLY HA2 H 22.287 16.379 25.251 1.00 . A A . 52 GLY HA2 1 1
18 45287 1 1 61 GLY HA3 H 22.135 14.621 25.168 1.00 . A A . 52 GLY HA3 1 1
18 45288 1 1 61 GLY N N 21.243 15.662 23.565 1.00 . A A . 52 GLY N 1 1
18 45289 1 1 61 GLY O O 24.638 14.999 24.468 1.00 . A A . 52 GLY O 1 1
18 45290 1 1 62 LYS C C 25.694 17.162 22.070 1.00 . A A . 53 LYS C 1 1
18 45291 1 1 62 LYS CA C 25.007 15.785 21.919 1.00 . A A . 53 LYS CA 1 1
18 45292 1 1 62 LYS CB C 24.697 15.474 20.447 1.00 . A A . 53 LYS CB 1 1
18 45293 1 1 62 LYS CD C 23.356 13.853 18.996 1.00 . A A . 53 LYS CD 1 1
18 45294 1 1 62 LYS CE C 23.517 15.083 18.124 1.00 . A A . 53 LYS CE 1 1
18 45295 1 1 62 LYS CG C 24.195 14.015 20.291 1.00 . A A . 53 LYS CG 1 1
18 45296 1 1 62 LYS H H 22.925 16.193 22.192 1.00 . A A . 53 LYS H 1 1
18 45297 1 1 62 LYS HA H 25.636 15.012 22.335 1.00 . A A . 53 LYS HA 1 1
18 45298 1 1 62 LYS HB2 H 23.935 16.156 20.101 1.00 . A A . 53 LYS HB2 1 1
18 45299 1 1 62 LYS HB3 H 25.587 15.608 19.858 1.00 . A A . 53 LYS HB3 1 1
18 45300 1 1 62 LYS HD2 H 23.683 12.985 18.434 1.00 . A A . 53 LYS HD2 1 1
18 45301 1 1 62 LYS HD3 H 22.317 13.735 19.247 1.00 . A A . 53 LYS HD3 1 1
18 45302 1 1 62 LYS HE2 H 24.496 15.510 18.285 1.00 . A A . 53 LYS HE2 1 1
18 45303 1 1 62 LYS HE3 H 23.416 14.801 17.091 1.00 . A A . 53 LYS HE3 1 1
18 45304 1 1 62 LYS HG2 H 25.043 13.349 20.249 1.00 . A A . 53 LYS HG2 1 1
18 45305 1 1 62 LYS HG3 H 23.582 13.758 21.143 1.00 . A A . 53 LYS HG3 1 1
18 45306 1 1 62 LYS HZ1 H 22.005 15.772 19.366 1.00 . A A . 53 LYS HZ1 1 1
18 45307 1 1 62 LYS HZ2 H 22.874 17.002 18.612 1.00 . A A . 53 LYS HZ2 1 1
18 45308 1 1 62 LYS HZ3 H 21.749 16.100 17.724 1.00 . A A . 53 LYS HZ3 1 1
18 45309 1 1 62 LYS N N 23.722 15.839 22.650 1.00 . A A . 53 LYS N 1 1
18 45310 1 1 62 LYS NZ N 22.457 16.064 18.484 1.00 . A A . 53 LYS NZ 1 1
18 45311 1 1 62 LYS O O 25.846 17.661 23.168 1.00 . A A . 53 LYS O 1 1
18 45312 1 1 63 GLU C C 28.094 19.111 21.718 1.00 . A A . 54 GLU C 1 1
18 45313 1 1 63 GLU CA C 26.714 19.149 21.071 1.00 . A A . 54 GLU CA 1 1
18 45314 1 1 63 GLU CB C 25.859 20.087 21.918 1.00 . A A . 54 GLU CB 1 1
18 45315 1 1 63 GLU CD C 25.989 21.924 23.623 1.00 . A A . 54 GLU CD 1 1
18 45316 1 1 63 GLU CG C 26.788 20.866 22.864 1.00 . A A . 54 GLU CG 1 1
18 45317 1 1 63 GLU H H 25.929 17.391 20.114 1.00 . A A . 54 GLU H 1 1
18 45318 1 1 63 GLU HA H 26.799 19.561 20.075 1.00 . A A . 54 GLU HA 1 1
18 45319 1 1 63 GLU HB2 H 25.330 20.776 21.275 1.00 . A A . 54 GLU HB2 1 1
18 45320 1 1 63 GLU HB3 H 25.152 19.515 22.500 1.00 . A A . 54 GLU HB3 1 1
18 45321 1 1 63 GLU HG2 H 27.237 20.182 23.572 1.00 . A A . 54 GLU HG2 1 1
18 45322 1 1 63 GLU HG3 H 27.570 21.349 22.291 1.00 . A A . 54 GLU HG3 1 1
18 45323 1 1 63 GLU N N 26.078 17.793 20.988 1.00 . A A . 54 GLU N 1 1
18 45324 1 1 63 GLU O O 28.346 18.391 22.665 1.00 . A A . 54 GLU O 1 1
18 45325 1 1 63 GLU OE1 O 24.997 22.389 23.086 1.00 . A A . 54 GLU OE1 1 1
18 45326 1 1 63 GLU OE2 O 26.383 22.250 24.731 1.00 . A A . 54 GLU OE2 1 1
18 45327 1 1 64 ILE C C 30.557 21.562 22.024 1.00 . A A . 55 ILE C 1 1
18 45328 1 1 64 ILE CA C 30.316 20.079 21.812 1.00 . A A . 55 ILE CA 1 1
18 45329 1 1 64 ILE CB C 31.308 19.538 20.828 1.00 . A A . 55 ILE CB 1 1
18 45330 1 1 64 ILE CD1 C 32.301 17.581 20.047 1.00 . A A . 55 ILE CD1 1 1
18 45331 1 1 64 ILE CG1 C 31.692 18.167 21.251 1.00 . A A . 55 ILE CG1 1 1
18 45332 1 1 64 ILE CG2 C 32.593 20.340 20.790 1.00 . A A . 55 ILE CG2 1 1
18 45333 1 1 64 ILE H H 28.709 20.553 20.506 1.00 . A A . 55 ILE H 1 1
18 45334 1 1 64 ILE HA H 30.397 19.523 22.726 1.00 . A A . 55 ILE HA 1 1
18 45335 1 1 64 ILE HB H 30.868 19.500 19.845 1.00 . A A . 55 ILE HB 1 1
18 45336 1 1 64 ILE HD11 H 32.147 18.273 19.236 1.00 . A A . 55 ILE HD11 1 1
18 45337 1 1 64 ILE HD12 H 33.352 17.438 20.208 1.00 . A A . 55 ILE HD12 1 1
18 45338 1 1 64 ILE HD13 H 31.822 16.657 19.825 1.00 . A A . 55 ILE HD13 1 1
18 45339 1 1 64 ILE HG12 H 32.418 18.218 22.052 1.00 . A A . 55 ILE HG12 1 1
18 45340 1 1 64 ILE HG13 H 30.832 17.598 21.546 1.00 . A A . 55 ILE HG13 1 1
18 45341 1 1 64 ILE HG21 H 32.956 20.485 21.794 1.00 . A A . 55 ILE HG21 1 1
18 45342 1 1 64 ILE HG22 H 33.325 19.780 20.222 1.00 . A A . 55 ILE HG22 1 1
18 45343 1 1 64 ILE HG23 H 32.425 21.288 20.322 1.00 . A A . 55 ILE HG23 1 1
18 45344 1 1 64 ILE N N 28.964 19.955 21.240 1.00 . A A . 55 ILE N 1 1
18 45345 1 1 64 ILE O O 29.841 22.376 21.496 1.00 . A A . 55 ILE O 1 1
18 45346 1 1 65 LEU C C 33.197 23.753 22.761 1.00 . A A . 56 LEU C 1 1
18 45347 1 1 65 LEU CA C 31.740 23.415 22.905 1.00 . A A . 56 LEU CA 1 1
18 45348 1 1 65 LEU CB C 31.267 23.915 24.252 1.00 . A A . 56 LEU CB 1 1
18 45349 1 1 65 LEU CD1 C 31.427 21.863 25.579 1.00 . A A . 56 LEU CD1 1 1
18 45350 1 1 65 LEU CD2 C 29.583 23.520 25.972 1.00 . A A . 56 LEU CD2 1 1
18 45351 1 1 65 LEU CG C 30.460 22.842 24.934 1.00 . A A . 56 LEU CG 1 1
18 45352 1 1 65 LEU H H 32.124 21.307 23.188 1.00 . A A . 56 LEU H 1 1
18 45353 1 1 65 LEU HA H 31.189 23.919 22.147 1.00 . A A . 56 LEU HA 1 1
18 45354 1 1 65 LEU HB2 H 32.123 24.165 24.863 1.00 . A A . 56 LEU HB2 1 1
18 45355 1 1 65 LEU HB3 H 30.653 24.793 24.116 1.00 . A A . 56 LEU HB3 1 1
18 45356 1 1 65 LEU HD11 H 32.298 21.771 24.941 1.00 . A A . 56 LEU HD11 1 1
18 45357 1 1 65 LEU HD12 H 31.727 22.236 26.548 1.00 . A A . 56 LEU HD12 1 1
18 45358 1 1 65 LEU HD13 H 30.952 20.902 25.686 1.00 . A A . 56 LEU HD13 1 1
18 45359 1 1 65 LEU HD21 H 29.022 24.310 25.484 1.00 . A A . 56 LEU HD21 1 1
18 45360 1 1 65 LEU HD22 H 28.902 22.803 26.404 1.00 . A A . 56 LEU HD22 1 1
18 45361 1 1 65 LEU HD23 H 30.207 23.949 26.746 1.00 . A A . 56 LEU HD23 1 1
18 45362 1 1 65 LEU HG H 29.846 22.328 24.208 1.00 . A A . 56 LEU HG 1 1
18 45363 1 1 65 LEU N N 31.533 21.952 22.758 1.00 . A A . 56 LEU N 1 1
18 45364 1 1 65 LEU O O 33.632 24.742 23.276 1.00 . A A . 56 LEU O 1 1
18 45365 1 1 66 VAL C C 36.134 23.067 23.213 1.00 . A A . 57 VAL C 1 1
18 45366 1 1 66 VAL CA C 35.390 23.271 21.872 1.00 . A A . 57 VAL CA 1 1
18 45367 1 1 66 VAL CB C 35.558 24.693 21.306 1.00 . A A . 57 VAL CB 1 1
18 45368 1 1 66 VAL CG1 C 34.225 25.203 20.716 1.00 . A A . 57 VAL CG1 1 1
18 45369 1 1 66 VAL CG2 C 36.082 25.671 22.377 1.00 . A A . 57 VAL CG2 1 1
18 45370 1 1 66 VAL H H 33.569 22.178 21.597 1.00 . A A . 57 VAL H 1 1
18 45371 1 1 66 VAL HA H 35.797 22.569 21.158 1.00 . A A . 57 VAL HA 1 1
18 45372 1 1 66 VAL HB H 36.267 24.632 20.511 1.00 . A A . 57 VAL HB 1 1
18 45373 1 1 66 VAL HG11 H 33.658 24.373 20.317 1.00 . A A . 57 VAL HG11 1 1
18 45374 1 1 66 VAL HG12 H 33.644 25.687 21.485 1.00 . A A . 57 VAL HG12 1 1
18 45375 1 1 66 VAL HG13 H 34.429 25.909 19.925 1.00 . A A . 57 VAL HG13 1 1
18 45376 1 1 66 VAL HG21 H 37.040 25.329 22.737 1.00 . A A . 57 VAL HG21 1 1
18 45377 1 1 66 VAL HG22 H 36.197 26.655 21.947 1.00 . A A . 57 VAL HG22 1 1
18 45378 1 1 66 VAL HG23 H 35.393 25.728 23.200 1.00 . A A . 57 VAL HG23 1 1
18 45379 1 1 66 VAL N N 33.951 22.965 22.042 1.00 . A A . 57 VAL N 1 1
18 45380 1 1 66 VAL O O 37.057 22.286 23.294 1.00 . A A . 57 VAL O 1 1
18 45381 1 1 67 GLY C C 36.641 22.022 25.793 1.00 . A A . 58 GLY C 1 1
18 45382 1 1 67 GLY CA C 36.439 23.514 25.573 1.00 . A A . 58 GLY CA 1 1
18 45383 1 1 67 GLY H H 35.011 24.348 24.220 1.00 . A A . 58 GLY H 1 1
18 45384 1 1 67 GLY HA2 H 37.400 24.008 25.558 1.00 . A A . 58 GLY HA2 1 1
18 45385 1 1 67 GLY HA3 H 35.837 23.916 26.373 1.00 . A A . 58 GLY HA3 1 1
18 45386 1 1 67 GLY N N 35.746 23.728 24.271 1.00 . A A . 58 GLY N 1 1
18 45387 1 1 67 GLY O O 37.702 21.583 26.190 1.00 . A A . 58 GLY O 1 1
18 45388 1 1 68 ASP C C 36.916 19.292 24.785 1.00 . A A . 59 ASP C 1 1
18 45389 1 1 68 ASP CA C 35.810 19.770 25.713 1.00 . A A . 59 ASP CA 1 1
18 45390 1 1 68 ASP CB C 34.519 19.027 25.376 1.00 . A A . 59 ASP CB 1 1
18 45391 1 1 68 ASP CG C 33.613 18.998 26.608 1.00 . A A . 59 ASP CG 1 1
18 45392 1 1 68 ASP H H 34.792 21.595 25.195 1.00 . A A . 59 ASP H 1 1
18 45393 1 1 68 ASP HA H 36.087 19.568 26.737 1.00 . A A . 59 ASP HA 1 1
18 45394 1 1 68 ASP HB2 H 34.013 19.530 24.565 1.00 . A A . 59 ASP HB2 1 1
18 45395 1 1 68 ASP HB3 H 34.760 18.011 25.080 1.00 . A A . 59 ASP HB3 1 1
18 45396 1 1 68 ASP N N 35.641 21.230 25.526 1.00 . A A . 59 ASP N 1 1
18 45397 1 1 68 ASP O O 37.754 18.519 25.171 1.00 . A A . 59 ASP O 1 1
18 45398 1 1 68 ASP OD1 O 34.129 18.791 27.695 1.00 . A A . 59 ASP OD1 1 1
18 45399 1 1 68 ASP OD2 O 32.418 19.183 26.445 1.00 . A A . 59 ASP OD2 1 1
18 45400 1 1 69 VAL C C 39.329 19.291 23.328 1.00 . A A . 60 VAL C 1 1
18 45401 1 1 69 VAL CA C 37.979 19.312 22.610 1.00 . A A . 60 VAL CA 1 1
18 45402 1 1 69 VAL CB C 38.022 20.272 21.417 1.00 . A A . 60 VAL CB 1 1
18 45403 1 1 69 VAL CG1 C 39.460 20.418 20.923 1.00 . A A . 60 VAL CG1 1 1
18 45404 1 1 69 VAL CG2 C 37.137 19.720 20.293 1.00 . A A . 60 VAL CG2 1 1
18 45405 1 1 69 VAL H H 36.228 20.374 23.270 1.00 . A A . 60 VAL H 1 1
18 45406 1 1 69 VAL HA H 37.755 18.317 22.263 1.00 . A A . 60 VAL HA 1 1
18 45407 1 1 69 VAL HB H 37.654 21.236 21.716 1.00 . A A . 60 VAL HB 1 1
18 45408 1 1 69 VAL HG11 H 39.957 19.463 20.969 1.00 . A A . 60 VAL HG11 1 1
18 45409 1 1 69 VAL HG12 H 39.456 20.779 19.909 1.00 . A A . 60 VAL HG12 1 1
18 45410 1 1 69 VAL HG13 H 39.983 21.125 21.551 1.00 . A A . 60 VAL HG13 1 1
18 45411 1 1 69 VAL HG21 H 36.908 18.683 20.492 1.00 . A A . 60 VAL HG21 1 1
18 45412 1 1 69 VAL HG22 H 36.218 20.289 20.248 1.00 . A A . 60 VAL HG22 1 1
18 45413 1 1 69 VAL HG23 H 37.657 19.800 19.351 1.00 . A A . 60 VAL HG23 1 1
18 45414 1 1 69 VAL N N 36.920 19.747 23.561 1.00 . A A . 60 VAL N 1 1
18 45415 1 1 69 VAL O O 40.002 20.295 23.460 1.00 . A A . 60 VAL O 1 1
18 45416 1 1 70 GLY C C 40.844 17.111 25.751 1.00 . A A . 61 GLY C 1 1
18 45417 1 1 70 GLY CA C 41.017 18.010 24.521 1.00 . A A . 61 GLY CA 1 1
18 45418 1 1 70 GLY H H 39.148 17.352 23.678 1.00 . A A . 61 GLY H 1 1
18 45419 1 1 70 GLY HA2 H 41.741 17.566 23.858 1.00 . A A . 61 GLY HA2 1 1
18 45420 1 1 70 GLY HA3 H 41.355 18.983 24.832 1.00 . A A . 61 GLY HA3 1 1
18 45421 1 1 70 GLY N N 39.718 18.139 23.799 1.00 . A A . 61 GLY N 1 1
18 45422 1 1 70 GLY O O 41.795 16.751 26.415 1.00 . A A . 61 GLY O 1 1
18 45423 1 1 71 VAL C C 38.949 14.505 26.563 1.00 . A A . 62 VAL C 1 1
18 45424 1 1 71 VAL CA C 39.355 15.829 27.178 1.00 . A A . 62 VAL CA 1 1
18 45425 1 1 71 VAL CB C 38.194 16.400 27.990 1.00 . A A . 62 VAL CB 1 1
18 45426 1 1 71 VAL CG1 C 37.622 15.319 28.901 1.00 . A A . 62 VAL CG1 1 1
18 45427 1 1 71 VAL CG2 C 38.687 17.580 28.826 1.00 . A A . 62 VAL CG2 1 1
18 45428 1 1 71 VAL H H 38.899 17.011 25.461 1.00 . A A . 62 VAL H 1 1
18 45429 1 1 71 VAL HA H 40.234 15.710 27.796 1.00 . A A . 62 VAL HA 1 1
18 45430 1 1 71 VAL HB H 37.421 16.740 27.315 1.00 . A A . 62 VAL HB 1 1
18 45431 1 1 71 VAL HG11 H 38.427 14.723 29.304 1.00 . A A . 62 VAL HG11 1 1
18 45432 1 1 71 VAL HG12 H 37.075 15.779 29.711 1.00 . A A . 62 VAL HG12 1 1
18 45433 1 1 71 VAL HG13 H 36.956 14.686 28.331 1.00 . A A . 62 VAL HG13 1 1
18 45434 1 1 71 VAL HG21 H 39.478 17.251 29.483 1.00 . A A . 62 VAL HG21 1 1
18 45435 1 1 71 VAL HG22 H 39.062 18.348 28.167 1.00 . A A . 62 VAL HG22 1 1
18 45436 1 1 71 VAL HG23 H 37.871 17.973 29.411 1.00 . A A . 62 VAL HG23 1 1
18 45437 1 1 71 VAL N N 39.635 16.728 26.031 1.00 . A A . 62 VAL N 1 1
18 45438 1 1 71 VAL O O 39.775 13.667 26.252 1.00 . A A . 62 VAL O 1 1
18 45439 1 1 72 THR C C 37.476 13.395 24.124 1.00 . A A . 63 THR C 1 1
18 45440 1 1 72 THR CA C 37.233 13.141 25.610 1.00 . A A . 63 THR CA 1 1
18 45441 1 1 72 THR CB C 35.745 12.937 25.865 1.00 . A A . 63 THR CB 1 1
18 45442 1 1 72 THR CG2 C 35.335 11.563 25.358 1.00 . A A . 63 THR CG2 1 1
18 45443 1 1 72 THR H H 37.049 15.061 26.492 1.00 . A A . 63 THR H 1 1
18 45444 1 1 72 THR HA H 37.795 12.283 25.941 1.00 . A A . 63 THR HA 1 1
18 45445 1 1 72 THR HB H 35.184 13.691 25.341 1.00 . A A . 63 THR HB 1 1
18 45446 1 1 72 THR HG1 H 34.820 12.375 27.480 1.00 . A A . 63 THR HG1 1 1
18 45447 1 1 72 THR HG21 H 35.930 11.310 24.494 1.00 . A A . 63 THR HG21 1 1
18 45448 1 1 72 THR HG22 H 35.499 10.833 26.136 1.00 . A A . 63 THR HG22 1 1
18 45449 1 1 72 THR HG23 H 34.292 11.577 25.086 1.00 . A A . 63 THR HG23 1 1
18 45450 1 1 72 THR N N 37.688 14.350 26.298 1.00 . A A . 63 THR N 1 1
18 45451 1 1 72 THR O O 37.436 12.495 23.308 1.00 . A A . 63 THR O 1 1
18 45452 1 1 72 THR OG1 O 35.486 13.030 27.259 1.00 . A A . 63 THR OG1 1 1
18 45453 1 1 73 ILE C C 39.404 15.554 22.215 1.00 . A A . 64 ILE C 1 1
18 45454 1 1 73 ILE CA C 37.994 14.970 22.347 1.00 . A A . 64 ILE CA 1 1
18 45455 1 1 73 ILE CB C 36.953 15.971 21.847 1.00 . A A . 64 ILE CB 1 1
18 45456 1 1 73 ILE CD1 C 34.811 17.057 22.444 1.00 . A A . 64 ILE CD1 1 1
18 45457 1 1 73 ILE CG1 C 36.151 16.574 23.002 1.00 . A A . 64 ILE CG1 1 1
18 45458 1 1 73 ILE CG2 C 35.978 15.233 20.952 1.00 . A A . 64 ILE CG2 1 1
18 45459 1 1 73 ILE H H 37.768 15.358 24.451 1.00 . A A . 64 ILE H 1 1
18 45460 1 1 73 ILE HA H 37.924 14.069 21.761 1.00 . A A . 64 ILE HA 1 1
18 45461 1 1 73 ILE HB H 37.441 16.756 21.288 1.00 . A A . 64 ILE HB 1 1
18 45462 1 1 73 ILE HD11 H 34.967 17.489 21.466 1.00 . A A . 64 ILE HD11 1 1
18 45463 1 1 73 ILE HD12 H 34.139 16.216 22.356 1.00 . A A . 64 ILE HD12 1 1
18 45464 1 1 73 ILE HD13 H 34.380 17.798 23.103 1.00 . A A . 64 ILE HD13 1 1
18 45465 1 1 73 ILE HG12 H 35.974 15.824 23.760 1.00 . A A . 64 ILE HG12 1 1
18 45466 1 1 73 ILE HG13 H 36.685 17.405 23.430 1.00 . A A . 64 ILE HG13 1 1
18 45467 1 1 73 ILE HG21 H 36.457 14.355 20.546 1.00 . A A . 64 ILE HG21 1 1
18 45468 1 1 73 ILE HG22 H 35.118 14.936 21.542 1.00 . A A . 64 ILE HG22 1 1
18 45469 1 1 73 ILE HG23 H 35.655 15.877 20.148 1.00 . A A . 64 ILE HG23 1 1
18 45470 1 1 73 ILE N N 37.738 14.639 23.771 1.00 . A A . 64 ILE N 1 1
18 45471 1 1 73 ILE O O 40.178 15.520 23.152 1.00 . A A . 64 ILE O 1 1
18 45472 1 1 74 THR C C 41.276 17.579 19.758 1.00 . A A . 65 THR C 1 1
18 45473 1 1 74 THR CA C 41.147 16.631 20.940 1.00 . A A . 65 THR CA 1 1
18 45474 1 1 74 THR CB C 42.143 15.485 20.764 1.00 . A A . 65 THR CB 1 1
18 45475 1 1 74 THR CG2 C 43.232 15.588 21.833 1.00 . A A . 65 THR CG2 1 1
18 45476 1 1 74 THR H H 39.147 16.096 20.311 1.00 . A A . 65 THR H 1 1
18 45477 1 1 74 THR HA H 41.399 17.177 21.833 1.00 . A A . 65 THR HA 1 1
18 45478 1 1 74 THR HB H 42.595 15.550 19.786 1.00 . A A . 65 THR HB 1 1
18 45479 1 1 74 THR HG1 H 41.347 13.880 20.006 1.00 . A A . 65 THR HG1 1 1
18 45480 1 1 74 THR HG21 H 42.772 15.701 22.804 1.00 . A A . 65 THR HG21 1 1
18 45481 1 1 74 THR HG22 H 43.835 14.692 21.821 1.00 . A A . 65 THR HG22 1 1
18 45482 1 1 74 THR HG23 H 43.855 16.445 21.627 1.00 . A A . 65 THR HG23 1 1
18 45483 1 1 74 THR N N 39.766 16.076 21.070 1.00 . A A . 65 THR N 1 1
18 45484 1 1 74 THR O O 42.375 17.809 19.300 1.00 . A A . 65 THR O 1 1
18 45485 1 1 74 THR OG1 O 41.465 14.242 20.888 1.00 . A A . 65 THR OG1 1 1
18 45486 1 1 75 ASP C C 39.950 18.533 16.740 1.00 . A A . 66 ASP C 1 1
18 45487 1 1 75 ASP CA C 40.266 19.121 18.142 1.00 . A A . 66 ASP CA 1 1
18 45488 1 1 75 ASP CB C 41.658 19.749 18.132 1.00 . A A . 66 ASP CB 1 1
18 45489 1 1 75 ASP CG C 41.607 21.132 17.486 1.00 . A A . 66 ASP CG 1 1
18 45490 1 1 75 ASP H H 39.318 17.942 19.688 1.00 . A A . 66 ASP H 1 1
18 45491 1 1 75 ASP HA H 39.554 19.901 18.331 1.00 . A A . 66 ASP HA 1 1
18 45492 1 1 75 ASP HB2 H 42.010 19.836 19.155 1.00 . A A . 66 ASP HB2 1 1
18 45493 1 1 75 ASP HB3 H 42.332 19.116 17.576 1.00 . A A . 66 ASP HB3 1 1
18 45494 1 1 75 ASP N N 40.186 18.142 19.279 1.00 . A A . 66 ASP N 1 1
18 45495 1 1 75 ASP O O 39.768 19.307 15.820 1.00 . A A . 66 ASP O 1 1
18 45496 1 1 75 ASP OD1 O 41.744 21.206 16.276 1.00 . A A . 66 ASP OD1 1 1
18 45497 1 1 75 ASP OD2 O 41.437 22.097 18.213 1.00 . A A . 66 ASP OD2 1 1
18 45498 1 1 76 PRO C C 38.081 16.862 14.933 1.00 . A A . 67 PRO C 1 1
18 45499 1 1 76 PRO CA C 39.575 16.659 15.245 1.00 . A A . 67 PRO CA 1 1
18 45500 1 1 76 PRO CB C 39.944 15.175 15.399 1.00 . A A . 67 PRO CB 1 1
18 45501 1 1 76 PRO CD C 40.085 16.219 17.623 1.00 . A A . 67 PRO CD 1 1
18 45502 1 1 76 PRO CG C 39.870 14.874 16.909 1.00 . A A . 67 PRO CG 1 1
18 45503 1 1 76 PRO HA H 40.188 17.115 14.484 1.00 . A A . 67 PRO HA 1 1
18 45504 1 1 76 PRO HB2 H 39.257 14.551 14.849 1.00 . A A . 67 PRO HB2 1 1
18 45505 1 1 76 PRO HB3 H 40.951 15.007 15.051 1.00 . A A . 67 PRO HB3 1 1
18 45506 1 1 76 PRO HD2 H 39.367 16.351 18.422 1.00 . A A . 67 PRO HD2 1 1
18 45507 1 1 76 PRO HD3 H 41.092 16.277 17.993 1.00 . A A . 67 PRO HD3 1 1
18 45508 1 1 76 PRO HG2 H 38.899 14.469 17.159 1.00 . A A . 67 PRO HG2 1 1
18 45509 1 1 76 PRO HG3 H 40.648 14.183 17.191 1.00 . A A . 67 PRO HG3 1 1
18 45510 1 1 76 PRO N N 39.881 17.230 16.569 1.00 . A A . 67 PRO N 1 1
18 45511 1 1 76 PRO O O 37.650 17.959 14.637 1.00 . A A . 67 PRO O 1 1
18 45512 1 1 77 PHE C C 35.165 14.589 14.814 1.00 . A A . 68 PHE C 1 1
18 45513 1 1 77 PHE CA C 35.840 15.966 14.690 1.00 . A A . 68 PHE CA 1 1
18 45514 1 1 77 PHE CB C 35.677 16.396 13.245 1.00 . A A . 68 PHE CB 1 1
18 45515 1 1 77 PHE CD1 C 36.922 14.486 12.255 1.00 . A A . 68 PHE CD1 1 1
18 45516 1 1 77 PHE CD2 C 34.520 14.543 12.011 1.00 . A A . 68 PHE CD2 1 1
18 45517 1 1 77 PHE CE1 C 36.964 13.259 11.603 1.00 . A A . 68 PHE CE1 1 1
18 45518 1 1 77 PHE CE2 C 34.562 13.315 11.342 1.00 . A A . 68 PHE CE2 1 1
18 45519 1 1 77 PHE CG C 35.706 15.125 12.459 1.00 . A A . 68 PHE CG 1 1
18 45520 1 1 77 PHE CZ C 35.783 12.672 11.142 1.00 . A A . 68 PHE CZ 1 1
18 45521 1 1 77 PHE H H 37.656 14.950 15.217 1.00 . A A . 68 PHE H 1 1
18 45522 1 1 77 PHE HA H 35.380 16.689 15.350 1.00 . A A . 68 PHE HA 1 1
18 45523 1 1 77 PHE HB2 H 34.736 16.906 13.111 1.00 . A A . 68 PHE HB2 1 1
18 45524 1 1 77 PHE HB3 H 36.497 17.028 12.951 1.00 . A A . 68 PHE HB3 1 1
18 45525 1 1 77 PHE HD1 H 37.833 14.943 12.610 1.00 . A A . 68 PHE HD1 1 1
18 45526 1 1 77 PHE HD2 H 33.577 15.044 12.170 1.00 . A A . 68 PHE HD2 1 1
18 45527 1 1 77 PHE HE1 H 37.909 12.768 11.450 1.00 . A A . 68 PHE HE1 1 1
18 45528 1 1 77 PHE HE2 H 33.655 12.860 10.989 1.00 . A A . 68 PHE HE2 1 1
18 45529 1 1 77 PHE HZ H 35.811 11.719 10.639 1.00 . A A . 68 PHE HZ 1 1
18 45530 1 1 77 PHE N N 37.294 15.824 14.989 1.00 . A A . 68 PHE N 1 1
18 45531 1 1 77 PHE O O 33.984 14.484 15.079 1.00 . A A . 68 PHE O 1 1
18 45532 1 1 78 LYS C C 34.764 11.832 15.998 1.00 . A A . 69 LYS C 1 1
18 45533 1 1 78 LYS CA C 35.346 12.151 14.620 1.00 . A A . 69 LYS CA 1 1
18 45534 1 1 78 LYS CB C 36.440 11.148 14.253 1.00 . A A . 69 LYS CB 1 1
18 45535 1 1 78 LYS CD C 37.017 9.837 16.314 1.00 . A A . 69 LYS CD 1 1
18 45536 1 1 78 LYS CE C 37.120 8.520 15.542 1.00 . A A . 69 LYS CE 1 1
18 45537 1 1 78 LYS CG C 37.431 11.004 15.411 1.00 . A A . 69 LYS CG 1 1
18 45538 1 1 78 LYS H H 36.850 13.654 14.337 1.00 . A A . 69 LYS H 1 1
18 45539 1 1 78 LYS HA H 34.546 12.076 13.888 1.00 . A A . 69 LYS HA 1 1
18 45540 1 1 78 LYS HB2 H 35.990 10.193 14.037 1.00 . A A . 69 LYS HB2 1 1
18 45541 1 1 78 LYS HB3 H 36.966 11.502 13.377 1.00 . A A . 69 LYS HB3 1 1
18 45542 1 1 78 LYS HD2 H 37.671 9.800 17.174 1.00 . A A . 69 LYS HD2 1 1
18 45543 1 1 78 LYS HD3 H 36.001 9.978 16.645 1.00 . A A . 69 LYS HD3 1 1
18 45544 1 1 78 LYS HE2 H 36.626 7.740 16.101 1.00 . A A . 69 LYS HE2 1 1
18 45545 1 1 78 LYS HE3 H 36.646 8.626 14.579 1.00 . A A . 69 LYS HE3 1 1
18 45546 1 1 78 LYS HG2 H 38.417 10.817 15.014 1.00 . A A . 69 LYS HG2 1 1
18 45547 1 1 78 LYS HG3 H 37.444 11.917 15.989 1.00 . A A . 69 LYS HG3 1 1
18 45548 1 1 78 LYS HZ1 H 39.153 8.867 15.826 1.00 . A A . 69 LYS HZ1 1 1
18 45549 1 1 78 LYS HZ2 H 38.732 7.222 15.764 1.00 . A A . 69 LYS HZ2 1 1
18 45550 1 1 78 LYS HZ3 H 38.776 8.146 14.340 1.00 . A A . 69 LYS HZ3 1 1
18 45551 1 1 78 LYS N N 35.914 13.533 14.576 1.00 . A A . 69 LYS N 1 1
18 45552 1 1 78 LYS NZ N 38.554 8.162 15.354 1.00 . A A . 69 LYS NZ 1 1
18 45553 1 1 78 LYS O O 34.148 10.801 16.188 1.00 . A A . 69 LYS O 1 1
18 45554 1 1 79 HIS C C 32.860 13.000 18.185 1.00 . A A . 70 HIS C 1 1
18 45555 1 1 79 HIS CA C 34.266 12.426 18.259 1.00 . A A . 70 HIS CA 1 1
18 45556 1 1 79 HIS CB C 34.943 13.156 19.377 1.00 . A A . 70 HIS CB 1 1
18 45557 1 1 79 HIS CD2 C 33.248 14.958 20.178 1.00 . A A . 70 HIS CD2 1 1
18 45558 1 1 79 HIS CE1 C 32.172 13.770 21.614 1.00 . A A . 70 HIS CE1 1 1
18 45559 1 1 79 HIS CG C 33.832 13.725 20.188 1.00 . A A . 70 HIS CG 1 1
18 45560 1 1 79 HIS H H 35.365 13.545 16.798 1.00 . A A . 70 HIS H 1 1
18 45561 1 1 79 HIS HA H 34.244 11.374 18.464 1.00 . A A . 70 HIS HA 1 1
18 45562 1 1 79 HIS HB2 H 35.536 12.475 19.969 1.00 . A A . 70 HIS HB2 1 1
18 45563 1 1 79 HIS HB3 H 35.555 13.955 18.988 1.00 . A A . 70 HIS HB3 1 1
18 45564 1 1 79 HIS HD1 H 33.306 12.046 21.357 1.00 . A A . 70 HIS HD1 1 1
18 45565 1 1 79 HIS HD2 H 33.529 15.773 19.529 1.00 . A A . 70 HIS HD2 1 1
18 45566 1 1 79 HIS HE1 H 31.450 13.454 22.328 1.00 . A A . 70 HIS HE1 1 1
18 45567 1 1 79 HIS N N 34.898 12.703 16.950 1.00 . A A . 70 HIS N 1 1
18 45568 1 1 79 HIS ND1 N 33.134 12.979 21.114 1.00 . A A . 70 HIS ND1 1 1
18 45569 1 1 79 HIS NE2 N 32.200 14.986 21.083 1.00 . A A . 70 HIS NE2 1 1
18 45570 1 1 79 HIS O O 31.886 12.394 18.586 1.00 . A A . 70 HIS O 1 1
18 45571 1 1 80 PHE C C 30.649 14.140 16.539 1.00 . A A . 71 PHE C 1 1
18 45572 1 1 80 PHE CA C 31.499 14.905 17.558 1.00 . A A . 71 PHE CA 1 1
18 45573 1 1 80 PHE CB C 31.820 16.345 17.111 1.00 . A A . 71 PHE CB 1 1
18 45574 1 1 80 PHE CD1 C 30.380 16.538 15.064 1.00 . A A . 71 PHE CD1 1 1
18 45575 1 1 80 PHE CD2 C 29.989 18.073 16.905 1.00 . A A . 71 PHE CD2 1 1
18 45576 1 1 80 PHE CE1 C 29.366 17.161 14.334 1.00 . A A . 71 PHE CE1 1 1
18 45577 1 1 80 PHE CE2 C 28.969 18.687 16.176 1.00 . A A . 71 PHE CE2 1 1
18 45578 1 1 80 PHE CG C 30.691 16.988 16.348 1.00 . A A . 71 PHE CG 1 1
18 45579 1 1 80 PHE CZ C 28.656 18.232 14.889 1.00 . A A . 71 PHE CZ 1 1
18 45580 1 1 80 PHE H H 33.584 14.667 17.410 1.00 . A A . 71 PHE H 1 1
18 45581 1 1 80 PHE HA H 31.008 14.903 18.522 1.00 . A A . 71 PHE HA 1 1
18 45582 1 1 80 PHE HB2 H 32.036 16.944 17.972 1.00 . A A . 71 PHE HB2 1 1
18 45583 1 1 80 PHE HB3 H 32.698 16.320 16.480 1.00 . A A . 71 PHE HB3 1 1
18 45584 1 1 80 PHE HD1 H 30.919 15.705 14.636 1.00 . A A . 71 PHE HD1 1 1
18 45585 1 1 80 PHE HD2 H 30.237 18.438 17.898 1.00 . A A . 71 PHE HD2 1 1
18 45586 1 1 80 PHE HE1 H 29.137 16.819 13.340 1.00 . A A . 71 PHE HE1 1 1
18 45587 1 1 80 PHE HE2 H 28.421 19.514 16.604 1.00 . A A . 71 PHE HE2 1 1
18 45588 1 1 80 PHE HZ H 27.871 18.713 14.324 1.00 . A A . 71 PHE HZ 1 1
18 45589 1 1 80 PHE N N 32.780 14.206 17.688 1.00 . A A . 71 PHE N 1 1
18 45590 1 1 80 PHE O O 29.444 14.107 16.629 1.00 . A A . 71 PHE O 1 1
18 45591 1 1 81 VAL C C 29.835 11.555 15.518 1.00 . A A . 72 VAL C 1 1
18 45592 1 1 81 VAL CA C 30.482 12.634 14.665 1.00 . A A . 72 VAL CA 1 1
18 45593 1 1 81 VAL CB C 31.405 12.024 13.642 1.00 . A A . 72 VAL CB 1 1
18 45594 1 1 81 VAL CG1 C 32.178 13.136 12.937 1.00 . A A . 72 VAL CG1 1 1
18 45595 1 1 81 VAL CG2 C 32.347 11.068 14.348 1.00 . A A . 72 VAL CG2 1 1
18 45596 1 1 81 VAL H H 32.247 13.437 15.568 1.00 . A A . 72 VAL H 1 1
18 45597 1 1 81 VAL HA H 29.725 13.237 14.191 1.00 . A A . 72 VAL HA 1 1
18 45598 1 1 81 VAL HB H 30.840 11.490 12.939 1.00 . A A . 72 VAL HB 1 1
18 45599 1 1 81 VAL HG11 H 31.763 14.099 13.218 1.00 . A A . 72 VAL HG11 1 1
18 45600 1 1 81 VAL HG12 H 33.211 13.092 13.225 1.00 . A A . 72 VAL HG12 1 1
18 45601 1 1 81 VAL HG13 H 32.092 13.008 11.868 1.00 . A A . 72 VAL HG13 1 1
18 45602 1 1 81 VAL HG21 H 32.593 11.479 15.307 1.00 . A A . 72 VAL HG21 1 1
18 45603 1 1 81 VAL HG22 H 31.856 10.115 14.478 1.00 . A A . 72 VAL HG22 1 1
18 45604 1 1 81 VAL HG23 H 33.239 10.933 13.758 1.00 . A A . 72 VAL HG23 1 1
18 45605 1 1 81 VAL N N 31.271 13.456 15.608 1.00 . A A . 72 VAL N 1 1
18 45606 1 1 81 VAL O O 28.772 11.042 15.235 1.00 . A A . 72 VAL O 1 1
18 45607 1 1 82 GLY C C 28.650 11.030 18.150 1.00 . A A . 73 GLY C 1 1
18 45608 1 1 82 GLY CA C 29.892 10.323 17.603 1.00 . A A . 73 GLY CA 1 1
18 45609 1 1 82 GLY H H 31.290 11.743 16.810 1.00 . A A . 73 GLY H 1 1
18 45610 1 1 82 GLY HA2 H 29.620 9.398 17.115 1.00 . A A . 73 GLY HA2 1 1
18 45611 1 1 82 GLY HA3 H 30.591 10.139 18.403 1.00 . A A . 73 GLY HA3 1 1
18 45612 1 1 82 GLY N N 30.465 11.277 16.617 1.00 . A A . 73 GLY N 1 1
18 45613 1 1 82 GLY O O 27.592 10.449 18.289 1.00 . A A . 73 GLY O 1 1
18 45614 1 1 83 MET C C 26.614 13.104 17.614 1.00 . A A . 74 MET C 1 1
18 45615 1 1 83 MET CA C 27.574 13.134 18.789 1.00 . A A . 74 MET CA 1 1
18 45616 1 1 83 MET CB C 28.003 14.559 19.103 1.00 . A A . 74 MET CB 1 1
18 45617 1 1 83 MET CE C 29.548 16.903 19.475 1.00 . A A . 74 MET CE 1 1
18 45618 1 1 83 MET CG C 28.658 14.574 20.476 1.00 . A A . 74 MET CG 1 1
18 45619 1 1 83 MET H H 29.608 12.794 18.170 1.00 . A A . 74 MET H 1 1
18 45620 1 1 83 MET HA H 27.096 12.692 19.649 1.00 . A A . 74 MET HA 1 1
18 45621 1 1 83 MET HB2 H 28.710 14.899 18.362 1.00 . A A . 74 MET HB2 1 1
18 45622 1 1 83 MET HB3 H 27.146 15.205 19.105 1.00 . A A . 74 MET HB3 1 1
18 45623 1 1 83 MET HE1 H 30.295 16.205 19.103 1.00 . A A . 74 MET HE1 1 1
18 45624 1 1 83 MET HE2 H 28.761 17.012 18.738 1.00 . A A . 74 MET HE2 1 1
18 45625 1 1 83 MET HE3 H 30.013 17.861 19.662 1.00 . A A . 74 MET HE3 1 1
18 45626 1 1 83 MET HG2 H 28.041 14.031 21.176 1.00 . A A . 74 MET HG2 1 1
18 45627 1 1 83 MET HG3 H 29.632 14.112 20.415 1.00 . A A . 74 MET HG3 1 1
18 45628 1 1 83 MET N N 28.760 12.334 18.365 1.00 . A A . 74 MET N 1 1
18 45629 1 1 83 MET O O 25.464 13.432 17.710 1.00 . A A . 74 MET O 1 1
18 45630 1 1 83 MET SD S 28.836 16.280 21.016 1.00 . A A . 74 MET SD 1 1
18 45631 1 1 84 LEU C C 26.047 10.985 15.135 1.00 . A A . 75 LEU C 1 1
18 45632 1 1 84 LEU CA C 26.290 12.490 15.300 1.00 . A A . 75 LEU CA 1 1
18 45633 1 1 84 LEU CB C 27.076 12.963 14.076 1.00 . A A . 75 LEU CB 1 1
18 45634 1 1 84 LEU CD1 C 28.050 14.901 12.899 1.00 . A A . 75 LEU CD1 1 1
18 45635 1 1 84 LEU CD2 C 26.395 15.275 14.711 1.00 . A A . 75 LEU CD2 1 1
18 45636 1 1 84 LEU CG C 27.546 14.395 14.244 1.00 . A A . 75 LEU CG 1 1
18 45637 1 1 84 LEU H H 28.030 12.384 16.488 1.00 . A A . 75 LEU H 1 1
18 45638 1 1 84 LEU HA H 25.359 13.031 15.393 1.00 . A A . 75 LEU HA 1 1
18 45639 1 1 84 LEU HB2 H 27.935 12.328 13.939 1.00 . A A . 75 LEU HB2 1 1
18 45640 1 1 84 LEU HB3 H 26.458 12.896 13.208 1.00 . A A . 75 LEU HB3 1 1
18 45641 1 1 84 LEU HD11 H 27.809 14.185 12.130 1.00 . A A . 75 LEU HD11 1 1
18 45642 1 1 84 LEU HD12 H 27.578 15.847 12.672 1.00 . A A . 75 LEU HD12 1 1
18 45643 1 1 84 LEU HD13 H 29.118 15.035 12.947 1.00 . A A . 75 LEU HD13 1 1
18 45644 1 1 84 LEU HD21 H 25.883 14.797 15.532 1.00 . A A . 75 LEU HD21 1 1
18 45645 1 1 84 LEU HD22 H 26.789 16.225 15.036 1.00 . A A . 75 LEU HD22 1 1
18 45646 1 1 84 LEU HD23 H 25.705 15.430 13.895 1.00 . A A . 75 LEU HD23 1 1
18 45647 1 1 84 LEU HG H 28.346 14.428 14.964 1.00 . A A . 75 LEU HG 1 1
18 45648 1 1 84 LEU N N 27.110 12.652 16.510 1.00 . A A . 75 LEU N 1 1
18 45649 1 1 84 LEU O O 26.646 10.375 14.272 1.00 . A A . 75 LEU O 1 1
18 45650 1 1 85 PRO C C 24.257 8.639 14.572 1.00 . A A . 76 PRO C 1 1
18 45651 1 1 85 PRO CA C 24.928 8.968 15.899 1.00 . A A . 76 PRO CA 1 1
18 45652 1 1 85 PRO CB C 24.023 8.715 17.115 1.00 . A A . 76 PRO CB 1 1
18 45653 1 1 85 PRO CD C 24.432 11.123 17.001 1.00 . A A . 76 PRO CD 1 1
18 45654 1 1 85 PRO CG C 23.413 10.080 17.479 1.00 . A A . 76 PRO CG 1 1
18 45655 1 1 85 PRO HA H 25.844 8.407 16.003 1.00 . A A . 76 PRO HA 1 1
18 45656 1 1 85 PRO HB2 H 23.243 8.011 16.869 1.00 . A A . 76 PRO HB2 1 1
18 45657 1 1 85 PRO HB3 H 24.608 8.348 17.943 1.00 . A A . 76 PRO HB3 1 1
18 45658 1 1 85 PRO HD2 H 23.930 11.978 16.589 1.00 . A A . 76 PRO HD2 1 1
18 45659 1 1 85 PRO HD3 H 25.075 11.405 17.815 1.00 . A A . 76 PRO HD3 1 1
18 45660 1 1 85 PRO HG2 H 22.467 10.213 16.969 1.00 . A A . 76 PRO HG2 1 1
18 45661 1 1 85 PRO HG3 H 23.277 10.160 18.546 1.00 . A A . 76 PRO HG3 1 1
18 45662 1 1 85 PRO N N 25.205 10.410 15.964 1.00 . A A . 76 PRO N 1 1
18 45663 1 1 85 PRO O O 24.555 9.237 13.566 1.00 . A A . 76 PRO O 1 1
18 45664 1 1 86 GLU C C 21.251 7.291 13.403 1.00 . A A . 77 GLU C 1 1
18 45665 1 1 86 GLU CA C 22.747 7.360 13.238 1.00 . A A . 77 GLU CA 1 1
18 45666 1 1 86 GLU CB C 23.213 5.985 12.813 1.00 . A A . 77 GLU CB 1 1
18 45667 1 1 86 GLU CD C 24.993 4.262 13.124 1.00 . A A . 77 GLU CD 1 1
18 45668 1 1 86 GLU CG C 24.631 5.735 13.324 1.00 . A A . 77 GLU CG 1 1
18 45669 1 1 86 GLU H H 23.151 7.187 15.335 1.00 . A A . 77 GLU H 1 1
18 45670 1 1 86 GLU HA H 23.006 8.088 12.505 1.00 . A A . 77 GLU HA 1 1
18 45671 1 1 86 GLU HB2 H 22.540 5.261 13.247 1.00 . A A . 77 GLU HB2 1 1
18 45672 1 1 86 GLU HB3 H 23.190 5.909 11.738 1.00 . A A . 77 GLU HB3 1 1
18 45673 1 1 86 GLU HG2 H 25.326 6.355 12.776 1.00 . A A . 77 GLU HG2 1 1
18 45674 1 1 86 GLU HG3 H 24.681 5.977 14.375 1.00 . A A . 77 GLU HG3 1 1
18 45675 1 1 86 GLU N N 23.381 7.692 14.532 1.00 . A A . 77 GLU N 1 1
18 45676 1 1 86 GLU O O 20.541 6.867 12.525 1.00 . A A . 77 GLU O 1 1
18 45677 1 1 86 GLU OE1 O 25.505 3.936 12.065 1.00 . A A . 77 GLU OE1 1 1
18 45678 1 1 86 GLU OE2 O 24.757 3.485 14.034 1.00 . A A . 77 GLU OE2 1 1
18 45679 1 1 87 LYS C C 18.622 8.834 15.011 1.00 . A A . 78 LYS C 1 1
18 45680 1 1 87 LYS CA C 19.326 7.505 14.779 1.00 . A A . 78 LYS CA 1 1
18 45681 1 1 87 LYS CB C 19.129 6.639 16.016 1.00 . A A . 78 LYS CB 1 1
18 45682 1 1 87 LYS CD C 20.460 8.255 17.409 1.00 . A A . 78 LYS CD 1 1
18 45683 1 1 87 LYS CE C 20.669 8.264 18.923 1.00 . A A . 78 LYS CE 1 1
18 45684 1 1 87 LYS CG C 20.348 6.802 16.927 1.00 . A A . 78 LYS CG 1 1
18 45685 1 1 87 LYS H H 21.384 7.919 15.240 1.00 . A A . 78 LYS H 1 1
18 45686 1 1 87 LYS HA H 18.875 7.012 13.935 1.00 . A A . 78 LYS HA 1 1
18 45687 1 1 87 LYS HB2 H 18.237 6.951 16.540 1.00 . A A . 78 LYS HB2 1 1
18 45688 1 1 87 LYS HB3 H 19.036 5.605 15.723 1.00 . A A . 78 LYS HB3 1 1
18 45689 1 1 87 LYS HD2 H 21.305 8.739 16.925 1.00 . A A . 78 LYS HD2 1 1
18 45690 1 1 87 LYS HD3 H 19.552 8.786 17.169 1.00 . A A . 78 LYS HD3 1 1
18 45691 1 1 87 LYS HE2 H 20.091 7.469 19.370 1.00 . A A . 78 LYS HE2 1 1
18 45692 1 1 87 LYS HE3 H 21.716 8.113 19.142 1.00 . A A . 78 LYS HE3 1 1
18 45693 1 1 87 LYS HG2 H 20.253 6.146 17.777 1.00 . A A . 78 LYS HG2 1 1
18 45694 1 1 87 LYS HG3 H 21.235 6.546 16.374 1.00 . A A . 78 LYS HG3 1 1
18 45695 1 1 87 LYS HZ1 H 20.015 10.228 18.702 1.00 . A A . 78 LYS HZ1 1 1
18 45696 1 1 87 LYS HZ2 H 19.379 9.433 20.062 1.00 . A A . 78 LYS HZ2 1 1
18 45697 1 1 87 LYS HZ3 H 20.987 9.970 20.072 1.00 . A A . 78 LYS HZ3 1 1
18 45698 1 1 87 LYS N N 20.778 7.635 14.536 1.00 . A A . 78 LYS N 1 1
18 45699 1 1 87 LYS NZ N 20.229 9.572 19.481 1.00 . A A . 78 LYS NZ 1 1
18 45700 1 1 87 LYS O O 17.425 8.832 15.221 1.00 . A A . 78 LYS O 1 1
18 45701 1 1 88 ASP C C 19.252 12.484 15.490 1.00 . A A . 79 ASP C 1 1
18 45702 1 1 88 ASP CA C 18.448 11.209 15.242 1.00 . A A . 79 ASP CA 1 1
18 45703 1 1 88 ASP CB C 17.586 10.965 16.480 1.00 . A A . 79 ASP CB 1 1
18 45704 1 1 88 ASP CG C 16.108 10.987 16.087 1.00 . A A . 79 ASP CG 1 1
18 45705 1 1 88 ASP H H 20.269 10.001 14.799 1.00 . A A . 79 ASP H 1 1
18 45706 1 1 88 ASP HA H 17.794 11.370 14.400 1.00 . A A . 79 ASP HA 1 1
18 45707 1 1 88 ASP HB2 H 17.837 10.000 16.902 1.00 . A A . 79 ASP HB2 1 1
18 45708 1 1 88 ASP HB3 H 17.778 11.736 17.211 1.00 . A A . 79 ASP HB3 1 1
18 45709 1 1 88 ASP N N 19.279 9.970 14.985 1.00 . A A . 79 ASP N 1 1
18 45710 1 1 88 ASP O O 19.775 12.693 16.566 1.00 . A A . 79 ASP O 1 1
18 45711 1 1 88 ASP OD1 O 15.829 10.861 14.906 1.00 . A A . 79 ASP OD1 1 1
18 45712 1 1 88 ASP OD2 O 15.282 11.133 16.973 1.00 . A A . 79 ASP OD2 1 1
18 45713 1 1 89 CYS C C 20.495 15.037 13.230 1.00 . A A . 80 CYS C 1 1
18 45714 1 1 89 CYS CA C 19.969 14.683 14.621 1.00 . A A . 80 CYS CA 1 1
18 45715 1 1 89 CYS CB C 21.117 14.647 15.638 1.00 . A A . 80 CYS CB 1 1
18 45716 1 1 89 CYS H H 18.782 13.151 13.689 1.00 . A A . 80 CYS H 1 1
18 45717 1 1 89 CYS HA H 19.247 15.432 14.921 1.00 . A A . 80 CYS HA 1 1
18 45718 1 1 89 CYS HB2 H 21.748 15.509 15.489 1.00 . A A . 80 CYS HB2 1 1
18 45719 1 1 89 CYS HB3 H 20.707 14.677 16.638 1.00 . A A . 80 CYS HB3 1 1
18 45720 1 1 89 CYS HG H 21.550 12.487 15.002 1.00 . A A . 80 CYS HG 1 1
18 45721 1 1 89 CYS N N 19.273 13.357 14.512 1.00 . A A . 80 CYS N 1 1
18 45722 1 1 89 CYS O O 20.806 14.160 12.449 1.00 . A A . 80 CYS O 1 1
18 45723 1 1 89 CYS SG S 22.100 13.144 15.435 1.00 . A A . 80 CYS SG 1 1
18 45724 1 1 90 ARG C C 21.742 17.963 11.365 1.00 . A A . 81 ARG C 1 1
18 45725 1 1 90 ARG CA C 21.021 16.610 11.491 1.00 . A A . 81 ARG CA 1 1
18 45726 1 1 90 ARG CB C 19.808 16.609 10.567 1.00 . A A . 81 ARG CB 1 1
18 45727 1 1 90 ARG CD C 20.401 15.615 8.357 1.00 . A A . 81 ARG CD 1 1
18 45728 1 1 90 ARG CG C 20.240 16.922 9.134 1.00 . A A . 81 ARG CG 1 1
18 45729 1 1 90 ARG CZ C 18.965 14.867 6.554 1.00 . A A . 81 ARG CZ 1 1
18 45730 1 1 90 ARG H H 20.276 17.005 13.479 1.00 . A A . 81 ARG H 1 1
18 45731 1 1 90 ARG HA H 21.693 15.830 11.168 1.00 . A A . 81 ARG HA 1 1
18 45732 1 1 90 ARG HB2 H 19.336 15.637 10.596 1.00 . A A . 81 ARG HB2 1 1
18 45733 1 1 90 ARG HB3 H 19.109 17.359 10.902 1.00 . A A . 81 ARG HB3 1 1
18 45734 1 1 90 ARG HD2 H 21.449 15.376 8.267 1.00 . A A . 81 ARG HD2 1 1
18 45735 1 1 90 ARG HD3 H 19.896 14.819 8.885 1.00 . A A . 81 ARG HD3 1 1
18 45736 1 1 90 ARG HE H 20.050 16.528 6.437 1.00 . A A . 81 ARG HE 1 1
18 45737 1 1 90 ARG HG2 H 19.486 17.535 8.659 1.00 . A A . 81 ARG HG2 1 1
18 45738 1 1 90 ARG HG3 H 21.181 17.453 9.147 1.00 . A A . 81 ARG HG3 1 1
18 45739 1 1 90 ARG HH11 H 19.701 13.388 7.687 1.00 . A A . 81 ARG HH11 1 1
18 45740 1 1 90 ARG HH12 H 18.373 12.958 6.663 1.00 . A A . 81 ARG HH12 1 1
18 45741 1 1 90 ARG HH21 H 18.039 16.131 5.307 1.00 . A A . 81 ARG HH21 1 1
18 45742 1 1 90 ARG HH22 H 17.429 14.510 5.320 1.00 . A A . 81 ARG HH22 1 1
18 45743 1 1 90 ARG N N 20.559 16.298 12.873 1.00 . A A . 81 ARG N 1 1
18 45744 1 1 90 ARG NE N 19.807 15.762 6.998 1.00 . A A . 81 ARG NE 1 1
18 45745 1 1 90 ARG NH1 N 19.017 13.642 7.002 1.00 . A A . 81 ARG NH1 1 1
18 45746 1 1 90 ARG NH2 N 18.076 15.194 5.656 1.00 . A A . 81 ARG NH2 1 1
18 45747 1 1 90 ARG O O 22.740 18.036 10.702 1.00 . A A . 81 ARG O 1 1
18 45748 1 1 91 TYR C C 22.883 20.644 12.917 1.00 . A A . 82 TYR C 1 1
18 45749 1 1 91 TYR CA C 21.990 20.343 11.720 1.00 . A A . 82 TYR CA 1 1
18 45750 1 1 91 TYR CB C 20.956 21.434 11.458 1.00 . A A . 82 TYR CB 1 1
18 45751 1 1 91 TYR CD1 C 20.870 20.131 9.294 1.00 . A A . 82 TYR CD1 1 1
18 45752 1 1 91 TYR CD2 C 19.243 21.892 9.646 1.00 . A A . 82 TYR CD2 1 1
18 45753 1 1 91 TYR CE1 C 20.313 19.856 8.046 1.00 . A A . 82 TYR CE1 1 1
18 45754 1 1 91 TYR CE2 C 18.682 21.613 8.395 1.00 . A A . 82 TYR CE2 1 1
18 45755 1 1 91 TYR CG C 20.338 21.152 10.101 1.00 . A A . 82 TYR CG 1 1
18 45756 1 1 91 TYR CZ C 19.216 20.597 7.595 1.00 . A A . 82 TYR CZ 1 1
18 45757 1 1 91 TYR H H 20.417 19.023 12.452 1.00 . A A . 82 TYR H 1 1
18 45758 1 1 91 TYR HA H 22.623 20.250 10.855 1.00 . A A . 82 TYR HA 1 1
18 45759 1 1 91 TYR HB2 H 20.194 21.404 12.222 1.00 . A A . 82 TYR HB2 1 1
18 45760 1 1 91 TYR HB3 H 21.429 22.401 11.448 1.00 . A A . 82 TYR HB3 1 1
18 45761 1 1 91 TYR HD1 H 21.708 19.555 9.632 1.00 . A A . 82 TYR HD1 1 1
18 45762 1 1 91 TYR HD2 H 18.829 22.672 10.256 1.00 . A A . 82 TYR HD2 1 1
18 45763 1 1 91 TYR HE1 H 20.737 19.072 7.430 1.00 . A A . 82 TYR HE1 1 1
18 45764 1 1 91 TYR HE2 H 17.844 22.191 8.041 1.00 . A A . 82 TYR HE2 1 1
18 45765 1 1 91 TYR HH H 18.261 21.124 6.029 1.00 . A A . 82 TYR HH 1 1
18 45766 1 1 91 TYR N N 21.259 19.046 11.929 1.00 . A A . 82 TYR N 1 1
18 45767 1 1 91 TYR O O 22.450 20.620 14.040 1.00 . A A . 82 TYR O 1 1
18 45768 1 1 91 TYR OH O 18.652 20.317 6.368 1.00 . A A . 82 TYR OH 1 1
18 45769 1 1 92 ALA C C 26.173 22.103 13.523 1.00 . A A . 83 ALA C 1 1
18 45770 1 1 92 ALA CA C 25.058 21.116 13.830 1.00 . A A . 83 ALA CA 1 1
18 45771 1 1 92 ALA CB C 25.712 19.792 14.200 1.00 . A A . 83 ALA CB 1 1
18 45772 1 1 92 ALA H H 24.509 20.893 11.782 1.00 . A A . 83 ALA H 1 1
18 45773 1 1 92 ALA HA H 24.489 21.469 14.663 1.00 . A A . 83 ALA HA 1 1
18 45774 1 1 92 ALA HB1 H 26.257 19.409 13.354 1.00 . A A . 83 ALA HB1 1 1
18 45775 1 1 92 ALA HB2 H 26.391 19.954 15.020 1.00 . A A . 83 ALA HB2 1 1
18 45776 1 1 92 ALA HB3 H 24.955 19.080 14.490 1.00 . A A . 83 ALA HB3 1 1
18 45777 1 1 92 ALA N N 24.154 20.890 12.686 1.00 . A A . 83 ALA N 1 1
18 45778 1 1 92 ALA O O 26.974 21.915 12.628 1.00 . A A . 83 ALA O 1 1
18 45779 1 1 93 LEU C C 28.439 23.757 15.170 1.00 . A A . 84 LEU C 1 1
18 45780 1 1 93 LEU CA C 27.348 24.106 14.165 1.00 . A A . 84 LEU CA 1 1
18 45781 1 1 93 LEU CB C 26.823 25.504 14.446 1.00 . A A . 84 LEU CB 1 1
18 45782 1 1 93 LEU CD1 C 25.507 27.383 13.495 1.00 . A A . 84 LEU CD1 1 1
18 45783 1 1 93 LEU CD2 C 26.843 25.902 12.014 1.00 . A A . 84 LEU CD2 1 1
18 45784 1 1 93 LEU CG C 25.985 25.957 13.265 1.00 . A A . 84 LEU CG 1 1
18 45785 1 1 93 LEU H H 25.626 23.213 15.043 1.00 . A A . 84 LEU H 1 1
18 45786 1 1 93 LEU HA H 27.734 24.044 13.179 1.00 . A A . 84 LEU HA 1 1
18 45787 1 1 93 LEU HB2 H 26.219 25.491 15.339 1.00 . A A . 84 LEU HB2 1 1
18 45788 1 1 93 LEU HB3 H 27.651 26.183 14.579 1.00 . A A . 84 LEU HB3 1 1
18 45789 1 1 93 LEU HD11 H 24.972 27.431 14.431 1.00 . A A . 84 LEU HD11 1 1
18 45790 1 1 93 LEU HD12 H 26.359 28.041 13.529 1.00 . A A . 84 LEU HD12 1 1
18 45791 1 1 93 LEU HD13 H 24.855 27.678 12.687 1.00 . A A . 84 LEU HD13 1 1
18 45792 1 1 93 LEU HD21 H 27.835 25.565 12.273 1.00 . A A . 84 LEU HD21 1 1
18 45793 1 1 93 LEU HD22 H 26.399 25.214 11.313 1.00 . A A . 84 LEU HD22 1 1
18 45794 1 1 93 LEU HD23 H 26.902 26.887 11.579 1.00 . A A . 84 LEU HD23 1 1
18 45795 1 1 93 LEU HG H 25.135 25.304 13.148 1.00 . A A . 84 LEU HG 1 1
18 45796 1 1 93 LEU N N 26.260 23.120 14.319 1.00 . A A . 84 LEU N 1 1
18 45797 1 1 93 LEU O O 28.239 23.880 16.351 1.00 . A A . 84 LEU O 1 1
18 45798 1 1 94 TYR C C 31.920 23.708 15.417 1.00 . A A . 85 TYR C 1 1
18 45799 1 1 94 TYR CA C 30.652 22.911 15.675 1.00 . A A . 85 TYR CA 1 1
18 45800 1 1 94 TYR CB C 30.963 21.432 15.488 1.00 . A A . 85 TYR CB 1 1
18 45801 1 1 94 TYR CD1 C 32.654 20.898 17.280 1.00 . A A . 85 TYR CD1 1 1
18 45802 1 1 94 TYR CD2 C 33.418 21.140 14.984 1.00 . A A . 85 TYR CD2 1 1
18 45803 1 1 94 TYR CE1 C 33.966 20.626 17.687 1.00 . A A . 85 TYR CE1 1 1
18 45804 1 1 94 TYR CE2 C 34.728 20.858 15.396 1.00 . A A . 85 TYR CE2 1 1
18 45805 1 1 94 TYR CG C 32.380 21.159 15.929 1.00 . A A . 85 TYR CG 1 1
18 45806 1 1 94 TYR CZ C 35.001 20.605 16.745 1.00 . A A . 85 TYR CZ 1 1
18 45807 1 1 94 TYR H H 29.715 23.206 13.760 1.00 . A A . 85 TYR H 1 1
18 45808 1 1 94 TYR HA H 30.319 23.079 16.691 1.00 . A A . 85 TYR HA 1 1
18 45809 1 1 94 TYR HB2 H 30.280 20.843 16.081 1.00 . A A . 85 TYR HB2 1 1
18 45810 1 1 94 TYR HB3 H 30.854 21.170 14.445 1.00 . A A . 85 TYR HB3 1 1
18 45811 1 1 94 TYR HD1 H 31.854 20.914 18.011 1.00 . A A . 85 TYR HD1 1 1
18 45812 1 1 94 TYR HD2 H 33.212 21.357 13.939 1.00 . A A . 85 TYR HD2 1 1
18 45813 1 1 94 TYR HE1 H 34.180 20.433 18.727 1.00 . A A . 85 TYR HE1 1 1
18 45814 1 1 94 TYR HE2 H 35.529 20.831 14.671 1.00 . A A . 85 TYR HE2 1 1
18 45815 1 1 94 TYR HH H 36.416 20.695 18.025 1.00 . A A . 85 TYR HH 1 1
18 45816 1 1 94 TYR N N 29.574 23.303 14.719 1.00 . A A . 85 TYR N 1 1
18 45817 1 1 94 TYR O O 32.563 23.562 14.398 1.00 . A A . 85 TYR O 1 1
18 45818 1 1 94 TYR OH O 36.293 20.328 17.146 1.00 . A A . 85 TYR OH 1 1
18 45819 1 1 95 ASP C C 34.676 24.411 15.759 1.00 . A A . 86 ASP C 1 1
18 45820 1 1 95 ASP CA C 33.535 25.333 16.191 1.00 . A A . 86 ASP CA 1 1
18 45821 1 1 95 ASP CB C 33.889 25.982 17.533 1.00 . A A . 86 ASP CB 1 1
18 45822 1 1 95 ASP CG C 34.050 27.492 17.353 1.00 . A A . 86 ASP CG 1 1
18 45823 1 1 95 ASP H H 31.760 24.598 17.168 1.00 . A A . 86 ASP H 1 1
18 45824 1 1 95 ASP HA H 33.383 26.098 15.444 1.00 . A A . 86 ASP HA 1 1
18 45825 1 1 95 ASP HB2 H 33.099 25.787 18.245 1.00 . A A . 86 ASP HB2 1 1
18 45826 1 1 95 ASP HB3 H 34.814 25.563 17.901 1.00 . A A . 86 ASP HB3 1 1
18 45827 1 1 95 ASP N N 32.294 24.527 16.351 1.00 . A A . 86 ASP N 1 1
18 45828 1 1 95 ASP O O 35.145 23.592 16.527 1.00 . A A . 86 ASP O 1 1
18 45829 1 1 95 ASP OD1 O 33.254 28.073 16.633 1.00 . A A . 86 ASP OD1 1 1
18 45830 1 1 95 ASP OD2 O 34.966 28.043 17.941 1.00 . A A . 86 ASP OD2 1 1
18 45831 1 1 96 ALA C C 37.580 24.276 14.457 1.00 . A A . 87 ALA C 1 1
18 45832 1 1 96 ALA CA C 36.247 23.641 14.091 1.00 . A A . 87 ALA CA 1 1
18 45833 1 1 96 ALA CB C 36.199 23.442 12.577 1.00 . A A . 87 ALA CB 1 1
18 45834 1 1 96 ALA H H 34.751 25.199 13.925 1.00 . A A . 87 ALA H 1 1
18 45835 1 1 96 ALA HA H 36.162 22.683 14.582 1.00 . A A . 87 ALA HA 1 1
18 45836 1 1 96 ALA HB1 H 35.449 24.089 12.152 1.00 . A A . 87 ALA HB1 1 1
18 45837 1 1 96 ALA HB2 H 37.170 23.679 12.153 1.00 . A A . 87 ALA HB2 1 1
18 45838 1 1 96 ALA HB3 H 35.951 22.414 12.359 1.00 . A A . 87 ALA HB3 1 1
18 45839 1 1 96 ALA N N 35.135 24.529 14.540 1.00 . A A . 87 ALA N 1 1
18 45840 1 1 96 ALA O O 37.693 25.476 14.568 1.00 . A A . 87 ALA O 1 1
18 45841 1 1 97 SER C C 40.979 23.459 14.041 1.00 . A A . 88 SER C 1 1
18 45842 1 1 97 SER CA C 39.923 24.037 14.989 1.00 . A A . 88 SER CA 1 1
18 45843 1 1 97 SER CB C 40.246 23.683 16.432 1.00 . A A . 88 SER CB 1 1
18 45844 1 1 97 SER H H 38.479 22.511 14.536 1.00 . A A . 88 SER H 1 1
18 45845 1 1 97 SER HA H 39.900 25.112 14.882 1.00 . A A . 88 SER HA 1 1
18 45846 1 1 97 SER HB2 H 41.304 23.523 16.537 1.00 . A A . 88 SER HB2 1 1
18 45847 1 1 97 SER HB3 H 39.938 24.502 17.070 1.00 . A A . 88 SER HB3 1 1
18 45848 1 1 97 SER HG H 38.612 22.700 16.820 1.00 . A A . 88 SER HG 1 1
18 45849 1 1 97 SER N N 38.592 23.478 14.637 1.00 . A A . 88 SER N 1 1
18 45850 1 1 97 SER O O 41.486 22.373 14.233 1.00 . A A . 88 SER O 1 1
18 45851 1 1 97 SER OG O 39.550 22.497 16.791 1.00 . A A . 88 SER OG 1 1
18 45852 1 1 98 PHE C C 43.195 24.842 11.550 1.00 . A A . 89 PHE C 1 1
18 45853 1 1 98 PHE CA C 42.264 23.701 11.977 1.00 . A A . 89 PHE CA 1 1
18 45854 1 1 98 PHE CB C 41.472 23.286 10.741 1.00 . A A . 89 PHE CB 1 1
18 45855 1 1 98 PHE CD1 C 41.692 25.369 9.358 1.00 . A A . 89 PHE CD1 1 1
18 45856 1 1 98 PHE CD2 C 39.551 24.888 10.382 1.00 . A A . 89 PHE CD2 1 1
18 45857 1 1 98 PHE CE1 C 41.169 26.544 8.808 1.00 . A A . 89 PHE CE1 1 1
18 45858 1 1 98 PHE CE2 C 39.025 26.066 9.833 1.00 . A A . 89 PHE CE2 1 1
18 45859 1 1 98 PHE CG C 40.885 24.542 10.142 1.00 . A A . 89 PHE CG 1 1
18 45860 1 1 98 PHE CZ C 39.834 26.893 9.044 1.00 . A A . 89 PHE CZ 1 1
18 45861 1 1 98 PHE H H 40.816 25.036 12.868 1.00 . A A . 89 PHE H 1 1
18 45862 1 1 98 PHE HA H 42.830 22.867 12.350 1.00 . A A . 89 PHE HA 1 1
18 45863 1 1 98 PHE HB2 H 42.131 22.811 10.022 1.00 . A A . 89 PHE HB2 1 1
18 45864 1 1 98 PHE HB3 H 40.680 22.610 11.017 1.00 . A A . 89 PHE HB3 1 1
18 45865 1 1 98 PHE HD1 H 42.727 25.101 9.194 1.00 . A A . 89 PHE HD1 1 1
18 45866 1 1 98 PHE HD2 H 38.927 24.253 10.991 1.00 . A A . 89 PHE HD2 1 1
18 45867 1 1 98 PHE HE1 H 41.794 27.183 8.202 1.00 . A A . 89 PHE HE1 1 1
18 45868 1 1 98 PHE HE2 H 37.995 26.332 10.016 1.00 . A A . 89 PHE HE2 1 1
18 45869 1 1 98 PHE HZ H 39.429 27.799 8.620 1.00 . A A . 89 PHE HZ 1 1
18 45870 1 1 98 PHE N N 41.275 24.180 12.998 1.00 . A A . 89 PHE N 1 1
18 45871 1 1 98 PHE O O 42.898 25.995 11.759 1.00 . A A . 89 PHE O 1 1
18 45872 1 1 99 GLU C C 44.941 25.756 8.867 1.00 . A A . 90 GLU C 1 1
18 45873 1 1 99 GLU CA C 45.154 25.633 10.356 1.00 . A A . 90 GLU CA 1 1
18 45874 1 1 99 GLU CB C 46.630 25.373 10.607 1.00 . A A . 90 GLU CB 1 1
18 45875 1 1 99 GLU CD C 47.809 24.110 12.404 1.00 . A A . 90 GLU CD 1 1
18 45876 1 1 99 GLU CG C 46.843 25.256 12.098 1.00 . A A . 90 GLU CG 1 1
18 45877 1 1 99 GLU H H 44.464 23.603 10.644 1.00 . A A . 90 GLU H 1 1
18 45878 1 1 99 GLU HA H 44.868 26.563 10.828 1.00 . A A . 90 GLU HA 1 1
18 45879 1 1 99 GLU HB2 H 46.931 24.465 10.108 1.00 . A A . 90 GLU HB2 1 1
18 45880 1 1 99 GLU HB3 H 47.207 26.212 10.227 1.00 . A A . 90 GLU HB3 1 1
18 45881 1 1 99 GLU HG2 H 47.250 26.191 12.463 1.00 . A A . 90 GLU HG2 1 1
18 45882 1 1 99 GLU HG3 H 45.888 25.065 12.564 1.00 . A A . 90 GLU HG3 1 1
18 45883 1 1 99 GLU N N 44.275 24.536 10.868 1.00 . A A . 90 GLU N 1 1
18 45884 1 1 99 GLU O O 44.387 24.885 8.230 1.00 . A A . 90 GLU O 1 1
18 45885 1 1 99 GLU OE1 O 49.005 24.352 12.396 1.00 . A A . 90 GLU OE1 1 1
18 45886 1 1 99 GLU OE2 O 47.336 23.012 12.645 1.00 . A A . 90 GLU OE2 1 1
18 45887 1 1 100 THR C C 46.278 27.769 6.223 1.00 . A A . 91 THR C 1 1
18 45888 1 1 100 THR CA C 45.121 27.009 6.859 1.00 . A A . 91 THR CA 1 1
18 45889 1 1 100 THR CB C 43.847 27.860 6.722 1.00 . A A . 91 THR CB 1 1
18 45890 1 1 100 THR CG2 C 43.805 28.871 7.862 1.00 . A A . 91 THR CG2 1 1
18 45891 1 1 100 THR H H 45.792 27.529 8.826 1.00 . A A . 91 THR H 1 1
18 45892 1 1 100 THR HA H 44.985 26.048 6.417 1.00 . A A . 91 THR HA 1 1
18 45893 1 1 100 THR HB H 42.981 27.231 6.780 1.00 . A A . 91 THR HB 1 1
18 45894 1 1 100 THR HG1 H 42.940 28.599 5.170 1.00 . A A . 91 THR HG1 1 1
18 45895 1 1 100 THR HG21 H 43.915 28.354 8.799 1.00 . A A . 91 THR HG21 1 1
18 45896 1 1 100 THR HG22 H 44.613 29.585 7.744 1.00 . A A . 91 THR HG22 1 1
18 45897 1 1 100 THR HG23 H 42.861 29.389 7.845 1.00 . A A . 91 THR HG23 1 1
18 45898 1 1 100 THR N N 45.355 26.833 8.302 1.00 . A A . 91 THR N 1 1
18 45899 1 1 100 THR O O 47.250 28.082 6.882 1.00 . A A . 91 THR O 1 1
18 45900 1 1 100 THR OG1 O 43.844 28.572 5.493 1.00 . A A . 91 THR OG1 1 1
18 45901 1 1 101 LYS C C 47.334 30.180 5.390 1.00 . A A . 92 LYS C 1 1
18 45902 1 1 101 LYS CA C 47.279 28.974 4.446 1.00 . A A . 92 LYS CA 1 1
18 45903 1 1 101 LYS CB C 46.965 29.401 3.013 1.00 . A A . 92 LYS CB 1 1
18 45904 1 1 101 LYS CD C 46.392 28.553 0.731 1.00 . A A . 92 LYS CD 1 1
18 45905 1 1 101 LYS CE C 47.702 28.506 -0.055 1.00 . A A . 92 LYS CE 1 1
18 45906 1 1 101 LYS CG C 46.646 28.153 2.183 1.00 . A A . 92 LYS CG 1 1
18 45907 1 1 101 LYS H H 45.394 27.953 4.403 1.00 . A A . 92 LYS H 1 1
18 45908 1 1 101 LYS HA H 48.208 28.430 4.490 1.00 . A A . 92 LYS HA 1 1
18 45909 1 1 101 LYS HB2 H 46.112 30.065 3.015 1.00 . A A . 92 LYS HB2 1 1
18 45910 1 1 101 LYS HB3 H 47.819 29.907 2.589 1.00 . A A . 92 LYS HB3 1 1
18 45911 1 1 101 LYS HD2 H 45.682 27.868 0.290 1.00 . A A . 92 LYS HD2 1 1
18 45912 1 1 101 LYS HD3 H 45.991 29.556 0.698 1.00 . A A . 92 LYS HD3 1 1
18 45913 1 1 101 LYS HE2 H 48.496 28.160 0.590 1.00 . A A . 92 LYS HE2 1 1
18 45914 1 1 101 LYS HE3 H 47.596 27.831 -0.892 1.00 . A A . 92 LYS HE3 1 1
18 45915 1 1 101 LYS HG2 H 47.482 27.471 2.226 1.00 . A A . 92 LYS HG2 1 1
18 45916 1 1 101 LYS HG3 H 45.764 27.666 2.581 1.00 . A A . 92 LYS HG3 1 1
18 45917 1 1 101 LYS HZ1 H 47.160 30.327 -0.908 1.00 . A A . 92 LYS HZ1 1 1
18 45918 1 1 101 LYS HZ2 H 48.427 30.438 0.218 1.00 . A A . 92 LYS HZ2 1 1
18 45919 1 1 101 LYS HZ3 H 48.716 29.802 -1.331 1.00 . A A . 92 LYS HZ3 1 1
18 45920 1 1 101 LYS N N 46.185 28.150 4.966 1.00 . A A . 92 LYS N 1 1
18 45921 1 1 101 LYS NZ N 48.026 29.870 -0.557 1.00 . A A . 92 LYS NZ 1 1
18 45922 1 1 101 LYS O O 48.346 30.840 5.531 1.00 . A A . 92 LYS O 1 1
18 45923 1 1 102 GLU C C 46.862 31.055 8.358 1.00 . A A . 93 GLU C 1 1
18 45924 1 1 102 GLU CA C 46.182 31.534 7.073 1.00 . A A . 93 GLU CA 1 1
18 45925 1 1 102 GLU CB C 44.722 31.913 7.379 1.00 . A A . 93 GLU CB 1 1
18 45926 1 1 102 GLU CD C 44.389 32.513 4.956 1.00 . A A . 93 GLU CD 1 1
18 45927 1 1 102 GLU CG C 43.841 31.705 6.137 1.00 . A A . 93 GLU CG 1 1
18 45928 1 1 102 GLU H H 45.450 29.861 5.970 1.00 . A A . 93 GLU H 1 1
18 45929 1 1 102 GLU HA H 46.703 32.387 6.686 1.00 . A A . 93 GLU HA 1 1
18 45930 1 1 102 GLU HB2 H 44.350 31.297 8.188 1.00 . A A . 93 GLU HB2 1 1
18 45931 1 1 102 GLU HB3 H 44.677 32.950 7.676 1.00 . A A . 93 GLU HB3 1 1
18 45932 1 1 102 GLU HG2 H 43.822 30.658 5.878 1.00 . A A . 93 GLU HG2 1 1
18 45933 1 1 102 GLU HG3 H 42.836 32.035 6.355 1.00 . A A . 93 GLU HG3 1 1
18 45934 1 1 102 GLU N N 46.234 30.429 6.083 1.00 . A A . 93 GLU N 1 1
18 45935 1 1 102 GLU O O 47.469 31.838 9.057 1.00 . A A . 93 GLU O 1 1
18 45936 1 1 102 GLU OE1 O 45.544 32.897 5.007 1.00 . A A . 93 GLU OE1 1 1
18 45937 1 1 102 GLU OE2 O 43.637 32.734 4.018 1.00 . A A . 93 GLU OE2 1 1
18 45938 1 1 103 SER C C 46.256 28.624 10.763 1.00 . A A . 94 SER C 1 1
18 45939 1 1 103 SER CA C 47.352 29.143 9.861 1.00 . A A . 94 SER CA 1 1
18 45940 1 1 103 SER CB C 48.087 30.152 10.682 1.00 . A A . 94 SER CB 1 1
18 45941 1 1 103 SER H H 46.244 29.197 8.050 1.00 . A A . 94 SER H 1 1
18 45942 1 1 103 SER HA H 48.015 28.340 9.578 1.00 . A A . 94 SER HA 1 1
18 45943 1 1 103 SER HB2 H 47.398 30.952 10.915 1.00 . A A . 94 SER HB2 1 1
18 45944 1 1 103 SER HB3 H 48.408 29.671 11.594 1.00 . A A . 94 SER HB3 1 1
18 45945 1 1 103 SER HG H 49.238 30.198 9.110 1.00 . A A . 94 SER HG 1 1
18 45946 1 1 103 SER N N 46.746 29.765 8.647 1.00 . A A . 94 SER N 1 1
18 45947 1 1 103 SER O O 45.092 28.637 10.422 1.00 . A A . 94 SER O 1 1
18 45948 1 1 103 SER OG O 49.207 30.651 9.958 1.00 . A A . 94 SER OG 1 1
18 45949 1 1 104 ARG C C 44.512 28.784 12.858 1.00 . A A . 95 ARG C 1 1
18 45950 1 1 104 ARG CA C 45.622 27.775 12.894 1.00 . A A . 95 ARG CA 1 1
18 45951 1 1 104 ARG CB C 46.247 27.697 14.271 1.00 . A A . 95 ARG CB 1 1
18 45952 1 1 104 ARG CD C 46.464 28.969 16.340 1.00 . A A . 95 ARG CD 1 1
18 45953 1 1 104 ARG CG C 46.440 29.099 14.836 1.00 . A A . 95 ARG CG 1 1
18 45954 1 1 104 ARG CZ C 48.388 30.182 17.180 1.00 . A A . 95 ARG CZ 1 1
18 45955 1 1 104 ARG H H 47.534 28.263 12.212 1.00 . A A . 95 ARG H 1 1
18 45956 1 1 104 ARG HA H 45.242 26.809 12.608 1.00 . A A . 95 ARG HA 1 1
18 45957 1 1 104 ARG HB2 H 45.602 27.132 14.926 1.00 . A A . 95 ARG HB2 1 1
18 45958 1 1 104 ARG HB3 H 47.206 27.206 14.201 1.00 . A A . 95 ARG HB3 1 1
18 45959 1 1 104 ARG HD2 H 45.448 28.867 16.692 1.00 . A A . 95 ARG HD2 1 1
18 45960 1 1 104 ARG HD3 H 47.025 28.086 16.596 1.00 . A A . 95 ARG HD3 1 1
18 45961 1 1 104 ARG HE H 46.557 30.952 17.173 1.00 . A A . 95 ARG HE 1 1
18 45962 1 1 104 ARG HG2 H 47.370 29.515 14.482 1.00 . A A . 95 ARG HG2 1 1
18 45963 1 1 104 ARG HG3 H 45.621 29.737 14.547 1.00 . A A . 95 ARG HG3 1 1
18 45964 1 1 104 ARG HH11 H 48.875 29.278 15.460 1.00 . A A . 95 ARG HH11 1 1
18 45965 1 1 104 ARG HH12 H 50.202 29.688 16.490 1.00 . A A . 95 ARG HH12 1 1
18 45966 1 1 104 ARG HH21 H 48.211 31.091 18.954 1.00 . A A . 95 ARG HH21 1 1
18 45967 1 1 104 ARG HH22 H 49.829 30.709 18.465 1.00 . A A . 95 ARG HH22 1 1
18 45968 1 1 104 ARG N N 46.618 28.226 11.944 1.00 . A A . 95 ARG N 1 1
18 45969 1 1 104 ARG NE N 47.103 30.170 16.947 1.00 . A A . 95 ARG NE 1 1
18 45970 1 1 104 ARG NH1 N 49.220 29.676 16.309 1.00 . A A . 95 ARG NH1 1 1
18 45971 1 1 104 ARG NH2 N 48.844 30.702 18.285 1.00 . A A . 95 ARG NH2 1 1
18 45972 1 1 104 ARG O O 44.718 29.963 12.667 1.00 . A A . 95 ARG O 1 1
18 45973 1 1 105 LYS C C 40.967 28.249 13.238 1.00 . A A . 96 LYS C 1 1
18 45974 1 1 105 LYS CA C 42.156 29.158 12.950 1.00 . A A . 96 LYS CA 1 1
18 45975 1 1 105 LYS CB C 42.029 29.752 11.534 1.00 . A A . 96 LYS CB 1 1
18 45976 1 1 105 LYS CD C 42.070 32.012 10.490 1.00 . A A . 96 LYS CD 1 1
18 45977 1 1 105 LYS CE C 43.016 33.106 9.992 1.00 . A A . 96 LYS CE 1 1
18 45978 1 1 105 LYS CG C 42.819 31.059 11.429 1.00 . A A . 96 LYS CG 1 1
18 45979 1 1 105 LYS H H 43.284 27.359 13.151 1.00 . A A . 96 LYS H 1 1
18 45980 1 1 105 LYS HA H 42.215 29.944 13.686 1.00 . A A . 96 LYS HA 1 1
18 45981 1 1 105 LYS HB2 H 42.415 29.049 10.809 1.00 . A A . 96 LYS HB2 1 1
18 45982 1 1 105 LYS HB3 H 40.989 29.948 11.320 1.00 . A A . 96 LYS HB3 1 1
18 45983 1 1 105 LYS HD2 H 41.689 31.455 9.646 1.00 . A A . 96 LYS HD2 1 1
18 45984 1 1 105 LYS HD3 H 41.247 32.465 11.021 1.00 . A A . 96 LYS HD3 1 1
18 45985 1 1 105 LYS HE2 H 43.992 32.684 9.811 1.00 . A A . 96 LYS HE2 1 1
18 45986 1 1 105 LYS HE3 H 42.628 33.525 9.075 1.00 . A A . 96 LYS HE3 1 1
18 45987 1 1 105 LYS HG2 H 42.907 31.506 12.409 1.00 . A A . 96 LYS HG2 1 1
18 45988 1 1 105 LYS HG3 H 43.813 30.861 11.030 1.00 . A A . 96 LYS HG3 1 1
18 45989 1 1 105 LYS HZ1 H 42.328 34.096 11.691 1.00 . A A . 96 LYS HZ1 1 1
18 45990 1 1 105 LYS HZ2 H 44.021 34.084 11.530 1.00 . A A . 96 LYS HZ2 1 1
18 45991 1 1 105 LYS HZ3 H 43.079 35.108 10.557 1.00 . A A . 96 LYS HZ3 1 1
18 45992 1 1 105 LYS N N 43.360 28.307 13.009 1.00 . A A . 96 LYS N 1 1
18 45993 1 1 105 LYS NZ N 43.119 34.179 11.020 1.00 . A A . 96 LYS NZ 1 1
18 45994 1 1 105 LYS O O 40.723 27.299 12.523 1.00 . A A . 96 LYS O 1 1
18 45995 1 1 106 GLU C C 37.839 28.249 14.024 1.00 . A A . 97 GLU C 1 1
18 45996 1 1 106 GLU CA C 39.106 27.628 14.591 1.00 . A A . 97 GLU CA 1 1
18 45997 1 1 106 GLU CB C 39.034 27.453 16.106 1.00 . A A . 97 GLU CB 1 1
18 45998 1 1 106 GLU CD C 37.552 27.501 18.103 1.00 . A A . 97 GLU CD 1 1
18 45999 1 1 106 GLU CG C 37.589 27.428 16.576 1.00 . A A . 97 GLU CG 1 1
18 46000 1 1 106 GLU H H 40.433 29.252 14.858 1.00 . A A . 97 GLU H 1 1
18 46001 1 1 106 GLU HA H 39.273 26.670 14.126 1.00 . A A . 97 GLU HA 1 1
18 46002 1 1 106 GLU HB2 H 39.509 26.523 16.372 1.00 . A A . 97 GLU HB2 1 1
18 46003 1 1 106 GLU HB3 H 39.551 28.270 16.584 1.00 . A A . 97 GLU HB3 1 1
18 46004 1 1 106 GLU HG2 H 37.065 28.272 16.161 1.00 . A A . 97 GLU HG2 1 1
18 46005 1 1 106 GLU HG3 H 37.127 26.511 16.250 1.00 . A A . 97 GLU HG3 1 1
18 46006 1 1 106 GLU N N 40.236 28.502 14.279 1.00 . A A . 97 GLU N 1 1
18 46007 1 1 106 GLU O O 37.411 29.317 14.412 1.00 . A A . 97 GLU O 1 1
18 46008 1 1 106 GLU OE1 O 37.929 28.532 18.636 1.00 . A A . 97 GLU OE1 1 1
18 46009 1 1 106 GLU OE2 O 37.148 26.525 18.714 1.00 . A A . 97 GLU OE2 1 1
18 46010 1 1 107 GLU C C 34.949 27.037 12.366 1.00 . A A . 98 GLU C 1 1
18 46011 1 1 107 GLU CA C 36.033 28.112 12.428 1.00 . A A . 98 GLU CA 1 1
18 46012 1 1 107 GLU CB C 36.371 28.571 11.016 1.00 . A A . 98 GLU CB 1 1
18 46013 1 1 107 GLU CD C 35.365 28.940 8.763 1.00 . A A . 98 GLU CD 1 1
18 46014 1 1 107 GLU CG C 35.274 28.122 10.052 1.00 . A A . 98 GLU CG 1 1
18 46015 1 1 107 GLU H H 37.658 26.747 12.785 1.00 . A A . 98 GLU H 1 1
18 46016 1 1 107 GLU HA H 35.665 28.955 12.994 1.00 . A A . 98 GLU HA 1 1
18 46017 1 1 107 GLU HB2 H 36.443 29.648 11.000 1.00 . A A . 98 GLU HB2 1 1
18 46018 1 1 107 GLU HB3 H 37.312 28.138 10.713 1.00 . A A . 98 GLU HB3 1 1
18 46019 1 1 107 GLU HG2 H 35.403 27.074 9.825 1.00 . A A . 98 GLU HG2 1 1
18 46020 1 1 107 GLU HG3 H 34.307 28.277 10.506 1.00 . A A . 98 GLU HG3 1 1
18 46021 1 1 107 GLU N N 37.262 27.585 13.079 1.00 . A A . 98 GLU N 1 1
18 46022 1 1 107 GLU O O 35.058 26.058 11.657 1.00 . A A . 98 GLU O 1 1
18 46023 1 1 107 GLU OE1 O 36.150 28.573 7.905 1.00 . A A . 98 GLU OE1 1 1
18 46024 1 1 107 GLU OE2 O 34.646 29.922 8.655 1.00 . A A . 98 GLU OE2 1 1
18 46025 1 1 108 LEU C C 32.347 25.906 11.699 1.00 . A A . 99 LEU C 1 1
18 46026 1 1 108 LEU CA C 32.770 26.260 13.118 1.00 . A A . 99 LEU CA 1 1
18 46027 1 1 108 LEU CB C 31.580 26.891 13.841 1.00 . A A . 99 LEU CB 1 1
18 46028 1 1 108 LEU CD1 C 29.493 28.206 13.557 1.00 . A A . 99 LEU CD1 1 1
18 46029 1 1 108 LEU CD2 C 31.182 28.276 11.771 1.00 . A A . 99 LEU CD2 1 1
18 46030 1 1 108 LEU CG C 30.535 27.382 12.825 1.00 . A A . 99 LEU CG 1 1
18 46031 1 1 108 LEU H H 33.857 28.046 13.652 1.00 . A A . 99 LEU H 1 1
18 46032 1 1 108 LEU HA H 33.063 25.360 13.635 1.00 . A A . 99 LEU HA 1 1
18 46033 1 1 108 LEU HB2 H 31.128 26.157 14.493 1.00 . A A . 99 LEU HB2 1 1
18 46034 1 1 108 LEU HB3 H 31.923 27.728 14.430 1.00 . A A . 99 LEU HB3 1 1
18 46035 1 1 108 LEU HD11 H 29.996 28.849 14.276 1.00 . A A . 99 LEU HD11 1 1
18 46036 1 1 108 LEU HD12 H 28.939 28.813 12.852 1.00 . A A . 99 LEU HD12 1 1
18 46037 1 1 108 LEU HD13 H 28.815 27.543 14.085 1.00 . A A . 99 LEU HD13 1 1
18 46038 1 1 108 LEU HD21 H 32.259 28.202 11.854 1.00 . A A . 99 LEU HD21 1 1
18 46039 1 1 108 LEU HD22 H 30.864 27.952 10.777 1.00 . A A . 99 LEU HD22 1 1
18 46040 1 1 108 LEU HD23 H 30.875 29.297 11.935 1.00 . A A . 99 LEU HD23 1 1
18 46041 1 1 108 LEU HG H 30.063 26.535 12.348 1.00 . A A . 99 LEU HG 1 1
18 46042 1 1 108 LEU N N 33.902 27.236 13.103 1.00 . A A . 99 LEU N 1 1
18 46043 1 1 108 LEU O O 32.783 26.511 10.739 1.00 . A A . 99 LEU O 1 1
18 46044 1 1 109 MET C C 29.662 23.872 10.343 1.00 . A A . 100 MET C 1 1
18 46045 1 1 109 MET CA C 31.012 24.551 10.220 1.00 . A A . 100 MET CA 1 1
18 46046 1 1 109 MET CB C 32.026 23.619 9.620 1.00 . A A . 100 MET CB 1 1
18 46047 1 1 109 MET CE C 33.624 21.812 8.844 1.00 . A A . 100 MET CE 1 1
18 46048 1 1 109 MET CG C 33.352 24.377 9.456 1.00 . A A . 100 MET CG 1 1
18 46049 1 1 109 MET H H 31.153 24.473 12.351 1.00 . A A . 100 MET H 1 1
18 46050 1 1 109 MET HA H 30.906 25.414 9.591 1.00 . A A . 100 MET HA 1 1
18 46051 1 1 109 MET HB2 H 32.152 22.781 10.286 1.00 . A A . 100 MET HB2 1 1
18 46052 1 1 109 MET HB3 H 31.678 23.280 8.658 1.00 . A A . 100 MET HB3 1 1
18 46053 1 1 109 MET HE1 H 33.405 21.677 9.898 1.00 . A A . 100 MET HE1 1 1
18 46054 1 1 109 MET HE2 H 32.701 21.900 8.295 1.00 . A A . 100 MET HE2 1 1
18 46055 1 1 109 MET HE3 H 34.195 20.976 8.472 1.00 . A A . 100 MET HE3 1 1
18 46056 1 1 109 MET HG2 H 33.185 25.265 8.867 1.00 . A A . 100 MET HG2 1 1
18 46057 1 1 109 MET HG3 H 33.728 24.657 10.424 1.00 . A A . 100 MET HG3 1 1
18 46058 1 1 109 MET N N 31.488 24.944 11.564 1.00 . A A . 100 MET N 1 1
18 46059 1 1 109 MET O O 29.411 23.111 11.257 1.00 . A A . 100 MET O 1 1
18 46060 1 1 109 MET SD S 34.566 23.321 8.635 1.00 . A A . 100 MET SD 1 1
18 46061 1 1 110 PHE C C 27.506 22.080 9.312 1.00 . A A . 101 PHE C 1 1
18 46062 1 1 110 PHE CA C 27.436 23.582 9.503 1.00 . A A . 101 PHE CA 1 1
18 46063 1 1 110 PHE CB C 26.583 24.136 8.384 1.00 . A A . 101 PHE CB 1 1
18 46064 1 1 110 PHE CD1 C 24.726 23.586 9.991 1.00 . A A . 101 PHE CD1 1 1
18 46065 1 1 110 PHE CD2 C 24.163 24.087 7.694 1.00 . A A . 101 PHE CD2 1 1
18 46066 1 1 110 PHE CE1 C 23.379 23.379 10.279 1.00 . A A . 101 PHE CE1 1 1
18 46067 1 1 110 PHE CE2 C 22.807 23.876 7.981 1.00 . A A . 101 PHE CE2 1 1
18 46068 1 1 110 PHE CG C 25.121 23.941 8.702 1.00 . A A . 101 PHE CG 1 1
18 46069 1 1 110 PHE CZ C 22.415 23.520 9.277 1.00 . A A . 101 PHE CZ 1 1
18 46070 1 1 110 PHE H H 28.999 24.798 8.729 1.00 . A A . 101 PHE H 1 1
18 46071 1 1 110 PHE HA H 27.000 23.823 10.438 1.00 . A A . 101 PHE HA 1 1
18 46072 1 1 110 PHE HB2 H 26.799 25.173 8.237 1.00 . A A . 101 PHE HB2 1 1
18 46073 1 1 110 PHE HB3 H 26.819 23.592 7.500 1.00 . A A . 101 PHE HB3 1 1
18 46074 1 1 110 PHE HD1 H 25.458 23.483 10.770 1.00 . A A . 101 PHE HD1 1 1
18 46075 1 1 110 PHE HD2 H 24.470 24.367 6.698 1.00 . A A . 101 PHE HD2 1 1
18 46076 1 1 110 PHE HE1 H 23.084 23.108 11.280 1.00 . A A . 101 PHE HE1 1 1
18 46077 1 1 110 PHE HE2 H 22.066 23.988 7.203 1.00 . A A . 101 PHE HE2 1 1
18 46078 1 1 110 PHE HZ H 21.371 23.356 9.505 1.00 . A A . 101 PHE HZ 1 1
18 46079 1 1 110 PHE N N 28.781 24.169 9.440 1.00 . A A . 101 PHE N 1 1
18 46080 1 1 110 PHE O O 28.292 21.584 8.529 1.00 . A A . 101 PHE O 1 1
18 46081 1 1 111 PHE C C 25.289 19.369 9.552 1.00 . A A . 102 PHE C 1 1
18 46082 1 1 111 PHE CA C 26.707 19.879 9.788 1.00 . A A . 102 PHE CA 1 1
18 46083 1 1 111 PHE CB C 27.317 19.213 11.015 1.00 . A A . 102 PHE CB 1 1
18 46084 1 1 111 PHE CD1 C 29.198 17.956 9.919 1.00 . A A . 102 PHE CD1 1 1
18 46085 1 1 111 PHE CD2 C 29.726 19.853 11.337 1.00 . A A . 102 PHE CD2 1 1
18 46086 1 1 111 PHE CE1 C 30.563 17.768 9.665 1.00 . A A . 102 PHE CE1 1 1
18 46087 1 1 111 PHE CE2 C 31.088 19.672 11.083 1.00 . A A . 102 PHE CE2 1 1
18 46088 1 1 111 PHE CG C 28.784 18.997 10.757 1.00 . A A . 102 PHE CG 1 1
18 46089 1 1 111 PHE CZ C 31.510 18.625 10.245 1.00 . A A . 102 PHE CZ 1 1
18 46090 1 1 111 PHE H H 26.032 21.753 10.615 1.00 . A A . 102 PHE H 1 1
18 46091 1 1 111 PHE HA H 27.313 19.652 8.924 1.00 . A A . 102 PHE HA 1 1
18 46092 1 1 111 PHE HB2 H 27.191 19.857 11.872 1.00 . A A . 102 PHE HB2 1 1
18 46093 1 1 111 PHE HB3 H 26.836 18.264 11.195 1.00 . A A . 102 PHE HB3 1 1
18 46094 1 1 111 PHE HD1 H 28.463 17.296 9.472 1.00 . A A . 102 PHE HD1 1 1
18 46095 1 1 111 PHE HD2 H 29.400 20.656 11.982 1.00 . A A . 102 PHE HD2 1 1
18 46096 1 1 111 PHE HE1 H 30.886 16.964 9.021 1.00 . A A . 102 PHE HE1 1 1
18 46097 1 1 111 PHE HE2 H 31.810 20.338 11.537 1.00 . A A . 102 PHE HE2 1 1
18 46098 1 1 111 PHE HZ H 32.562 18.480 10.040 1.00 . A A . 102 PHE HZ 1 1
18 46099 1 1 111 PHE N N 26.679 21.343 9.989 1.00 . A A . 102 PHE N 1 1
18 46100 1 1 111 PHE O O 24.460 19.414 10.423 1.00 . A A . 102 PHE O 1 1
18 46101 1 1 112 LEU C C 23.728 16.854 8.393 1.00 . A A . 103 LEU C 1 1
18 46102 1 1 112 LEU CA C 23.679 18.318 8.048 1.00 . A A . 103 LEU CA 1 1
18 46103 1 1 112 LEU CB C 23.424 18.525 6.558 1.00 . A A . 103 LEU CB 1 1
18 46104 1 1 112 LEU CD1 C 23.869 20.163 4.705 1.00 . A A . 103 LEU CD1 1 1
18 46105 1 1 112 LEU CD2 C 24.060 20.869 7.099 1.00 . A A . 103 LEU CD2 1 1
18 46106 1 1 112 LEU CG C 24.271 19.721 6.107 1.00 . A A . 103 LEU CG 1 1
18 46107 1 1 112 LEU H H 25.712 18.824 7.707 1.00 . A A . 103 LEU H 1 1
18 46108 1 1 112 LEU HA H 22.925 18.813 8.633 1.00 . A A . 103 LEU HA 1 1
18 46109 1 1 112 LEU HB2 H 23.706 17.634 6.009 1.00 . A A . 103 LEU HB2 1 1
18 46110 1 1 112 LEU HB3 H 22.381 18.738 6.393 1.00 . A A . 103 LEU HB3 1 1
18 46111 1 1 112 LEU HD11 H 23.009 19.596 4.384 1.00 . A A . 103 LEU HD11 1 1
18 46112 1 1 112 LEU HD12 H 23.629 21.216 4.711 1.00 . A A . 103 LEU HD12 1 1
18 46113 1 1 112 LEU HD13 H 24.689 19.989 4.024 1.00 . A A . 103 LEU HD13 1 1
18 46114 1 1 112 LEU HD21 H 23.342 20.562 7.852 1.00 . A A . 103 LEU HD21 1 1
18 46115 1 1 112 LEU HD22 H 24.998 21.098 7.582 1.00 . A A . 103 LEU HD22 1 1
18 46116 1 1 112 LEU HD23 H 23.693 21.739 6.580 1.00 . A A . 103 LEU HD23 1 1
18 46117 1 1 112 LEU HG H 25.312 19.444 6.098 1.00 . A A . 103 LEU HG 1 1
18 46118 1 1 112 LEU N N 25.021 18.863 8.377 1.00 . A A . 103 LEU N 1 1
18 46119 1 1 112 LEU O O 23.352 15.993 7.629 1.00 . A A . 103 LEU O 1 1
18 46120 1 1 113 TRP C C 23.305 14.293 9.656 1.00 . A A . 104 TRP C 1 1
18 46121 1 1 113 TRP CA C 24.456 15.228 10.045 1.00 . A A . 104 TRP CA 1 1
18 46122 1 1 113 TRP CB C 24.589 15.208 11.570 1.00 . A A . 104 TRP CB 1 1
18 46123 1 1 113 TRP CD1 C 24.213 13.206 13.090 1.00 . A A . 104 TRP CD1 1 1
18 46124 1 1 113 TRP CD2 C 25.352 12.711 11.205 1.00 . A A . 104 TRP CD2 1 1
18 46125 1 1 113 TRP CE2 C 25.196 11.494 11.901 1.00 . A A . 104 TRP CE2 1 1
18 46126 1 1 113 TRP CE3 C 26.051 12.687 9.982 1.00 . A A . 104 TRP CE3 1 1
18 46127 1 1 113 TRP CG C 24.706 13.774 11.961 1.00 . A A . 104 TRP CG 1 1
18 46128 1 1 113 TRP CH2 C 26.401 10.323 10.160 1.00 . A A . 104 TRP CH2 1 1
18 46129 1 1 113 TRP CZ2 C 25.723 10.301 11.371 1.00 . A A . 104 TRP CZ2 1 1
18 46130 1 1 113 TRP CZ3 C 26.559 11.515 9.474 1.00 . A A . 104 TRP CZ3 1 1
18 46131 1 1 113 TRP H H 24.575 17.360 10.075 1.00 . A A . 104 TRP H 1 1
18 46132 1 1 113 TRP HA H 25.374 14.855 9.620 1.00 . A A . 104 TRP HA 1 1
18 46133 1 1 113 TRP HB2 H 25.474 15.749 11.873 1.00 . A A . 104 TRP HB2 1 1
18 46134 1 1 113 TRP HB3 H 23.708 15.645 12.027 1.00 . A A . 104 TRP HB3 1 1
18 46135 1 1 113 TRP HD1 H 23.691 13.724 13.884 1.00 . A A . 104 TRP HD1 1 1
18 46136 1 1 113 TRP HE1 H 24.184 11.192 13.733 1.00 . A A . 104 TRP HE1 1 1
18 46137 1 1 113 TRP HE3 H 26.214 13.582 9.433 1.00 . A A . 104 TRP HE3 1 1
18 46138 1 1 113 TRP HH2 H 26.794 9.414 9.752 1.00 . A A . 104 TRP HH2 1 1
18 46139 1 1 113 TRP HZ2 H 25.630 9.378 11.890 1.00 . A A . 104 TRP HZ2 1 1
18 46140 1 1 113 TRP HZ3 H 27.075 11.540 8.535 1.00 . A A . 104 TRP HZ3 1 1
18 46141 1 1 113 TRP N N 24.260 16.607 9.545 1.00 . A A . 104 TRP N 1 1
18 46142 1 1 113 TRP NE1 N 24.471 11.841 13.046 1.00 . A A . 104 TRP NE1 1 1
18 46143 1 1 113 TRP O O 22.441 13.987 10.453 1.00 . A A . 104 TRP O 1 1
18 46144 1 1 114 ALA C C 22.798 11.435 8.380 1.00 . A A . 105 ALA C 1 1
18 46145 1 1 114 ALA CA C 22.280 12.835 8.027 1.00 . A A . 105 ALA CA 1 1
18 46146 1 1 114 ALA CB C 22.064 12.947 6.514 1.00 . A A . 105 ALA CB 1 1
18 46147 1 1 114 ALA H H 24.041 14.030 7.857 1.00 . A A . 105 ALA H 1 1
18 46148 1 1 114 ALA HA H 21.357 13.041 8.548 1.00 . A A . 105 ALA HA 1 1
18 46149 1 1 114 ALA HB1 H 23.011 13.115 6.027 1.00 . A A . 105 ALA HB1 1 1
18 46150 1 1 114 ALA HB2 H 21.624 12.032 6.143 1.00 . A A . 105 ALA HB2 1 1
18 46151 1 1 114 ALA HB3 H 21.400 13.775 6.304 1.00 . A A . 105 ALA HB3 1 1
18 46152 1 1 114 ALA N N 23.323 13.797 8.458 1.00 . A A . 105 ALA N 1 1
18 46153 1 1 114 ALA O O 23.821 11.014 7.891 1.00 . A A . 105 ALA O 1 1
18 46154 1 1 115 PRO C C 22.150 8.358 8.689 1.00 . A A . 106 PRO C 1 1
18 46155 1 1 115 PRO CA C 22.516 9.433 9.711 1.00 . A A . 106 PRO CA 1 1
18 46156 1 1 115 PRO CB C 21.727 9.258 11.003 1.00 . A A . 106 PRO CB 1 1
18 46157 1 1 115 PRO CD C 20.879 11.282 9.873 1.00 . A A . 106 PRO CD 1 1
18 46158 1 1 115 PRO CG C 20.514 10.203 10.912 1.00 . A A . 106 PRO CG 1 1
18 46159 1 1 115 PRO HA H 23.565 9.411 9.914 1.00 . A A . 106 PRO HA 1 1
18 46160 1 1 115 PRO HB2 H 21.398 8.234 11.095 1.00 . A A . 106 PRO HB2 1 1
18 46161 1 1 115 PRO HB3 H 22.334 9.539 11.845 1.00 . A A . 106 PRO HB3 1 1
18 46162 1 1 115 PRO HD2 H 20.096 11.385 9.135 1.00 . A A . 106 PRO HD2 1 1
18 46163 1 1 115 PRO HD3 H 21.079 12.231 10.352 1.00 . A A . 106 PRO HD3 1 1
18 46164 1 1 115 PRO HG2 H 19.655 9.643 10.589 1.00 . A A . 106 PRO HG2 1 1
18 46165 1 1 115 PRO HG3 H 20.317 10.661 11.869 1.00 . A A . 106 PRO HG3 1 1
18 46166 1 1 115 PRO N N 22.110 10.770 9.254 1.00 . A A . 106 PRO N 1 1
18 46167 1 1 115 PRO O O 22.366 7.182 8.899 1.00 . A A . 106 PRO O 1 1
18 46168 1 1 116 GLU C C 20.161 6.773 7.009 1.00 . A A . 107 GLU C 1 1
18 46169 1 1 116 GLU CA C 21.223 7.779 6.515 1.00 . A A . 107 GLU CA 1 1
18 46170 1 1 116 GLU CB C 22.470 7.009 6.074 1.00 . A A . 107 GLU CB 1 1
18 46171 1 1 116 GLU CD C 23.673 6.064 4.099 1.00 . A A . 107 GLU CD 1 1
18 46172 1 1 116 GLU CG C 22.541 6.988 4.547 1.00 . A A . 107 GLU CG 1 1
18 46173 1 1 116 GLU H H 21.464 9.711 7.445 1.00 . A A . 107 GLU H 1 1
18 46174 1 1 116 GLU HA H 20.829 8.319 5.668 1.00 . A A . 107 GLU HA 1 1
18 46175 1 1 116 GLU HB2 H 23.352 7.492 6.471 1.00 . A A . 107 GLU HB2 1 1
18 46176 1 1 116 GLU HB3 H 22.418 5.996 6.444 1.00 . A A . 107 GLU HB3 1 1
18 46177 1 1 116 GLU HG2 H 21.603 6.629 4.149 1.00 . A A . 107 GLU HG2 1 1
18 46178 1 1 116 GLU HG3 H 22.730 7.987 4.181 1.00 . A A . 107 GLU HG3 1 1
18 46179 1 1 116 GLU N N 21.607 8.758 7.583 1.00 . A A . 107 GLU N 1 1
18 46180 1 1 116 GLU O O 19.666 5.974 6.239 1.00 . A A . 107 GLU O 1 1
18 46181 1 1 116 GLU OE1 O 23.781 4.980 4.651 1.00 . A A . 107 GLU OE1 1 1
18 46182 1 1 116 GLU OE2 O 24.411 6.451 3.207 1.00 . A A . 107 GLU OE2 1 1
18 46183 1 1 117 LEU C C 17.783 6.498 9.665 1.00 . A A . 108 LEU C 1 1
18 46184 1 1 117 LEU CA C 18.824 5.795 8.781 1.00 . A A . 108 LEU CA 1 1
18 46185 1 1 117 LEU CB C 19.581 4.754 9.593 1.00 . A A . 108 LEU CB 1 1
18 46186 1 1 117 LEU CD1 C 18.004 4.337 11.418 1.00 . A A . 108 LEU CD1 1 1
18 46187 1 1 117 LEU CD2 C 20.463 4.390 11.882 1.00 . A A . 108 LEU CD2 1 1
18 46188 1 1 117 LEU CG C 19.324 4.993 11.066 1.00 . A A . 108 LEU CG 1 1
18 46189 1 1 117 LEU H H 20.236 7.395 8.892 1.00 . A A . 108 LEU H 1 1
18 46190 1 1 117 LEU HA H 18.324 5.305 7.966 1.00 . A A . 108 LEU HA 1 1
18 46191 1 1 117 LEU HB2 H 19.238 3.766 9.322 1.00 . A A . 108 LEU HB2 1 1
18 46192 1 1 117 LEU HB3 H 20.638 4.838 9.393 1.00 . A A . 108 LEU HB3 1 1
18 46193 1 1 117 LEU HD11 H 17.471 4.130 10.497 1.00 . A A . 108 LEU HD11 1 1
18 46194 1 1 117 LEU HD12 H 18.183 3.418 11.952 1.00 . A A . 108 LEU HD12 1 1
18 46195 1 1 117 LEU HD13 H 17.421 5.011 12.029 1.00 . A A . 108 LEU HD13 1 1
18 46196 1 1 117 LEU HD21 H 21.405 4.661 11.427 1.00 . A A . 108 LEU HD21 1 1
18 46197 1 1 117 LEU HD22 H 20.428 4.775 12.890 1.00 . A A . 108 LEU HD22 1 1
18 46198 1 1 117 LEU HD23 H 20.367 3.315 11.900 1.00 . A A . 108 LEU HD23 1 1
18 46199 1 1 117 LEU HG H 19.263 6.051 11.258 1.00 . A A . 108 LEU HG 1 1
18 46200 1 1 117 LEU N N 19.822 6.774 8.272 1.00 . A A . 108 LEU N 1 1
18 46201 1 1 117 LEU O O 16.720 5.969 9.912 1.00 . A A . 108 LEU O 1 1
18 46202 1 1 118 ALA C C 15.718 8.216 10.635 1.00 . A A . 109 ALA C 1 1
18 46203 1 1 118 ALA CA C 17.170 8.430 11.052 1.00 . A A . 109 ALA CA 1 1
18 46204 1 1 118 ALA CB C 17.481 9.929 10.964 1.00 . A A . 109 ALA CB 1 1
18 46205 1 1 118 ALA H H 18.979 8.042 9.965 1.00 . A A . 109 ALA H 1 1
18 46206 1 1 118 ALA HA H 17.301 8.102 12.072 1.00 . A A . 109 ALA HA 1 1
18 46207 1 1 118 ALA HB1 H 18.030 10.129 10.057 1.00 . A A . 109 ALA HB1 1 1
18 46208 1 1 118 ALA HB2 H 16.557 10.492 10.948 1.00 . A A . 109 ALA HB2 1 1
18 46209 1 1 118 ALA HB3 H 18.074 10.226 11.822 1.00 . A A . 109 ALA HB3 1 1
18 46210 1 1 118 ALA N N 18.104 7.668 10.162 1.00 . A A . 109 ALA N 1 1
18 46211 1 1 118 ALA O O 15.428 7.687 9.583 1.00 . A A . 109 ALA O 1 1
18 46212 1 1 119 PRO C C 13.004 9.458 10.056 1.00 . A A . 110 PRO C 1 1
18 46213 1 1 119 PRO CA C 13.401 8.556 11.230 1.00 . A A . 110 PRO CA 1 1
18 46214 1 1 119 PRO CB C 12.772 8.966 12.568 1.00 . A A . 110 PRO CB 1 1
18 46215 1 1 119 PRO CD C 15.208 9.353 12.736 1.00 . A A . 110 PRO CD 1 1
18 46216 1 1 119 PRO CG C 13.849 9.770 13.335 1.00 . A A . 110 PRO CG 1 1
18 46217 1 1 119 PRO HA H 13.146 7.530 11.008 1.00 . A A . 110 PRO HA 1 1
18 46218 1 1 119 PRO HB2 H 11.900 9.580 12.393 1.00 . A A . 110 PRO HB2 1 1
18 46219 1 1 119 PRO HB3 H 12.501 8.089 13.134 1.00 . A A . 110 PRO HB3 1 1
18 46220 1 1 119 PRO HD2 H 15.821 10.225 12.542 1.00 . A A . 110 PRO HD2 1 1
18 46221 1 1 119 PRO HD3 H 15.722 8.671 13.395 1.00 . A A . 110 PRO HD3 1 1
18 46222 1 1 119 PRO HG2 H 13.688 10.827 13.203 1.00 . A A . 110 PRO HG2 1 1
18 46223 1 1 119 PRO HG3 H 13.823 9.519 14.383 1.00 . A A . 110 PRO HG3 1 1
18 46224 1 1 119 PRO N N 14.842 8.667 11.477 1.00 . A A . 110 PRO N 1 1
18 46225 1 1 119 PRO O O 13.287 10.635 10.035 1.00 . A A . 110 PRO O 1 1
18 46226 1 1 120 LEU C C 11.696 11.092 8.103 1.00 . A A . 111 LEU C 1 1
18 46227 1 1 120 LEU CA C 11.981 9.618 7.827 1.00 . A A . 111 LEU CA 1 1
18 46228 1 1 120 LEU CB C 10.728 8.966 7.243 1.00 . A A . 111 LEU CB 1 1
18 46229 1 1 120 LEU CD1 C 10.653 6.469 7.291 1.00 . A A . 111 LEU CD1 1 1
18 46230 1 1 120 LEU CD2 C 10.456 7.688 5.119 1.00 . A A . 111 LEU CD2 1 1
18 46231 1 1 120 LEU CG C 11.118 7.691 6.497 1.00 . A A . 111 LEU CG 1 1
18 46232 1 1 120 LEU H H 12.216 7.908 9.112 1.00 . A A . 111 LEU H 1 1
18 46233 1 1 120 LEU HA H 12.775 9.554 7.097 1.00 . A A . 111 LEU HA 1 1
18 46234 1 1 120 LEU HB2 H 10.042 8.722 8.044 1.00 . A A . 111 LEU HB2 1 1
18 46235 1 1 120 LEU HB3 H 10.251 9.649 6.558 1.00 . A A . 111 LEU HB3 1 1
18 46236 1 1 120 LEU HD11 H 10.953 6.574 8.323 1.00 . A A . 111 LEU HD11 1 1
18 46237 1 1 120 LEU HD12 H 9.577 6.392 7.237 1.00 . A A . 111 LEU HD12 1 1
18 46238 1 1 120 LEU HD13 H 11.099 5.577 6.876 1.00 . A A . 111 LEU HD13 1 1
18 46239 1 1 120 LEU HD21 H 9.480 8.144 5.189 1.00 . A A . 111 LEU HD21 1 1
18 46240 1 1 120 LEU HD22 H 11.066 8.247 4.427 1.00 . A A . 111 LEU HD22 1 1
18 46241 1 1 120 LEU HD23 H 10.355 6.671 4.770 1.00 . A A . 111 LEU HD23 1 1
18 46242 1 1 120 LEU HG H 12.192 7.657 6.383 1.00 . A A . 111 LEU HG 1 1
18 46243 1 1 120 LEU N N 12.389 8.872 9.061 1.00 . A A . 111 LEU N 1 1
18 46244 1 1 120 LEU O O 11.953 11.930 7.272 1.00 . A A . 111 LEU O 1 1
18 46245 1 1 121 LYS C C 12.096 13.740 9.255 1.00 . A A . 112 LYS C 1 1
18 46246 1 1 121 LYS CA C 10.852 12.869 9.480 1.00 . A A . 112 LYS CA 1 1
18 46247 1 1 121 LYS CB C 10.364 13.056 10.918 1.00 . A A . 112 LYS CB 1 1
18 46248 1 1 121 LYS CD C 11.817 12.999 12.943 1.00 . A A . 112 LYS CD 1 1
18 46249 1 1 121 LYS CE C 13.319 13.134 12.671 1.00 . A A . 112 LYS CE 1 1
18 46250 1 1 121 LYS CG C 11.160 12.146 11.855 1.00 . A A . 112 LYS CG 1 1
18 46251 1 1 121 LYS H H 10.926 10.751 9.898 1.00 . A A . 112 LYS H 1 1
18 46252 1 1 121 LYS HA H 10.076 13.191 8.796 1.00 . A A . 112 LYS HA 1 1
18 46253 1 1 121 LYS HB2 H 10.508 14.085 11.212 1.00 . A A . 112 LYS HB2 1 1
18 46254 1 1 121 LYS HB3 H 9.315 12.808 10.979 1.00 . A A . 112 LYS HB3 1 1
18 46255 1 1 121 LYS HD2 H 11.365 13.981 12.948 1.00 . A A . 112 LYS HD2 1 1
18 46256 1 1 121 LYS HD3 H 11.669 12.532 13.904 1.00 . A A . 112 LYS HD3 1 1
18 46257 1 1 121 LYS HE2 H 13.679 12.256 12.148 1.00 . A A . 112 LYS HE2 1 1
18 46258 1 1 121 LYS HE3 H 13.495 14.007 12.061 1.00 . A A . 112 LYS HE3 1 1
18 46259 1 1 121 LYS HG2 H 10.493 11.428 12.312 1.00 . A A . 112 LYS HG2 1 1
18 46260 1 1 121 LYS HG3 H 11.922 11.626 11.296 1.00 . A A . 112 LYS HG3 1 1
18 46261 1 1 121 LYS HZ1 H 13.448 12.904 14.736 1.00 . A A . 112 LYS HZ1 1 1
18 46262 1 1 121 LYS HZ2 H 14.936 12.758 13.929 1.00 . A A . 112 LYS HZ2 1 1
18 46263 1 1 121 LYS HZ3 H 14.235 14.288 14.141 1.00 . A A . 112 LYS HZ3 1 1
18 46264 1 1 121 LYS N N 11.153 11.431 9.230 1.00 . A A . 112 LYS N 1 1
18 46265 1 1 121 LYS NZ N 14.039 13.282 13.966 1.00 . A A . 112 LYS NZ 1 1
18 46266 1 1 121 LYS O O 12.047 14.702 8.527 1.00 . A A . 112 LYS O 1 1
18 46267 1 1 122 SER C C 15.052 14.023 8.340 1.00 . A A . 113 SER C 1 1
18 46268 1 1 122 SER CA C 14.429 14.261 9.711 1.00 . A A . 113 SER CA 1 1
18 46269 1 1 122 SER CB C 15.448 13.895 10.790 1.00 . A A . 113 SER CB 1 1
18 46270 1 1 122 SER H H 13.222 12.647 10.460 1.00 . A A . 113 SER H 1 1
18 46271 1 1 122 SER HA H 14.171 15.302 9.811 1.00 . A A . 113 SER HA 1 1
18 46272 1 1 122 SER HB2 H 15.480 14.675 11.535 1.00 . A A . 113 SER HB2 1 1
18 46273 1 1 122 SER HB3 H 15.158 12.965 11.258 1.00 . A A . 113 SER HB3 1 1
18 46274 1 1 122 SER HG H 17.130 12.947 10.516 1.00 . A A . 113 SER HG 1 1
18 46275 1 1 122 SER N N 13.200 13.425 9.878 1.00 . A A . 113 SER N 1 1
18 46276 1 1 122 SER O O 15.672 14.895 7.765 1.00 . A A . 113 SER O 1 1
18 46277 1 1 122 SER OG O 16.732 13.758 10.188 1.00 . A A . 113 SER OG 1 1
18 46278 1 1 123 LYS C C 14.697 13.295 5.416 1.00 . A A . 114 LYS C 1 1
18 46279 1 1 123 LYS CA C 15.486 12.545 6.488 1.00 . A A . 114 LYS CA 1 1
18 46280 1 1 123 LYS CB C 15.408 11.041 6.239 1.00 . A A . 114 LYS CB 1 1
18 46281 1 1 123 LYS CD C 16.758 9.324 7.445 1.00 . A A . 114 LYS CD 1 1
18 46282 1 1 123 LYS CE C 18.061 10.110 7.590 1.00 . A A . 114 LYS CE 1 1
18 46283 1 1 123 LYS CG C 15.576 10.283 7.565 1.00 . A A . 114 LYS CG 1 1
18 46284 1 1 123 LYS H H 14.392 12.161 8.301 1.00 . A A . 114 LYS H 1 1
18 46285 1 1 123 LYS HA H 16.516 12.863 6.467 1.00 . A A . 114 LYS HA 1 1
18 46286 1 1 123 LYS HB2 H 14.450 10.798 5.804 1.00 . A A . 114 LYS HB2 1 1
18 46287 1 1 123 LYS HB3 H 16.196 10.750 5.559 1.00 . A A . 114 LYS HB3 1 1
18 46288 1 1 123 LYS HD2 H 16.698 8.578 8.223 1.00 . A A . 114 LYS HD2 1 1
18 46289 1 1 123 LYS HD3 H 16.735 8.842 6.479 1.00 . A A . 114 LYS HD3 1 1
18 46290 1 1 123 LYS HE2 H 17.851 11.076 8.026 1.00 . A A . 114 LYS HE2 1 1
18 46291 1 1 123 LYS HE3 H 18.741 9.566 8.229 1.00 . A A . 114 LYS HE3 1 1
18 46292 1 1 123 LYS HG2 H 15.762 10.981 8.374 1.00 . A A . 114 LYS HG2 1 1
18 46293 1 1 123 LYS HG3 H 14.679 9.723 7.778 1.00 . A A . 114 LYS HG3 1 1
18 46294 1 1 123 LYS HZ1 H 18.560 9.429 5.687 1.00 . A A . 114 LYS HZ1 1 1
18 46295 1 1 123 LYS HZ2 H 18.222 11.092 5.761 1.00 . A A . 114 LYS HZ2 1 1
18 46296 1 1 123 LYS HZ3 H 19.695 10.498 6.359 1.00 . A A . 114 LYS HZ3 1 1
18 46297 1 1 123 LYS N N 14.896 12.848 7.817 1.00 . A A . 114 LYS N 1 1
18 46298 1 1 123 LYS NZ N 18.682 10.296 6.248 1.00 . A A . 114 LYS NZ 1 1
18 46299 1 1 123 LYS O O 15.176 13.545 4.328 1.00 . A A . 114 LYS O 1 1
18 46300 1 1 124 MET C C 12.438 15.815 5.262 1.00 . A A . 115 MET C 1 1
18 46301 1 1 124 MET CA C 12.636 14.403 4.765 1.00 . A A . 115 MET CA 1 1
18 46302 1 1 124 MET CB C 11.240 13.804 4.737 1.00 . A A . 115 MET CB 1 1
18 46303 1 1 124 MET CE C 9.131 12.156 3.223 1.00 . A A . 115 MET CE 1 1
18 46304 1 1 124 MET CG C 11.310 12.277 4.841 1.00 . A A . 115 MET CG 1 1
18 46305 1 1 124 MET H H 13.141 13.441 6.621 1.00 . A A . 115 MET H 1 1
18 46306 1 1 124 MET HA H 13.069 14.396 3.777 1.00 . A A . 115 MET HA 1 1
18 46307 1 1 124 MET HB2 H 10.685 14.213 5.584 1.00 . A A . 115 MET HB2 1 1
18 46308 1 1 124 MET HB3 H 10.750 14.087 3.819 1.00 . A A . 115 MET HB3 1 1
18 46309 1 1 124 MET HE1 H 9.102 13.150 3.637 1.00 . A A . 115 MET HE1 1 1
18 46310 1 1 124 MET HE2 H 8.782 12.182 2.201 1.00 . A A . 115 MET HE2 1 1
18 46311 1 1 124 MET HE3 H 8.497 11.504 3.809 1.00 . A A . 115 MET HE3 1 1
18 46312 1 1 124 MET HG2 H 12.316 11.976 5.088 1.00 . A A . 115 MET HG2 1 1
18 46313 1 1 124 MET HG3 H 10.636 11.941 5.616 1.00 . A A . 115 MET HG3 1 1
18 46314 1 1 124 MET N N 13.490 13.657 5.733 1.00 . A A . 115 MET N 1 1
18 46315 1 1 124 MET O O 11.847 16.641 4.596 1.00 . A A . 115 MET O 1 1
18 46316 1 1 124 MET SD S 10.830 11.535 3.260 1.00 . A A . 115 MET SD 1 1
18 46317 1 1 125 ILE C C 13.730 18.331 6.713 1.00 . A A . 116 ILE C 1 1
18 46318 1 1 125 ILE CA C 12.595 17.396 7.011 1.00 . A A . 116 ILE CA 1 1
18 46319 1 1 125 ILE CB C 12.581 17.224 8.503 1.00 . A A . 116 ILE CB 1 1
18 46320 1 1 125 ILE CD1 C 10.681 18.264 9.766 1.00 . A A . 116 ILE CD1 1 1
18 46321 1 1 125 ILE CG1 C 11.157 17.022 9.012 1.00 . A A . 116 ILE CG1 1 1
18 46322 1 1 125 ILE CG2 C 13.214 18.439 9.124 1.00 . A A . 116 ILE CG2 1 1
18 46323 1 1 125 ILE H H 13.271 15.412 7.015 1.00 . A A . 116 ILE H 1 1
18 46324 1 1 125 ILE HA H 11.660 17.760 6.653 1.00 . A A . 116 ILE HA 1 1
18 46325 1 1 125 ILE HB H 13.201 16.368 8.743 1.00 . A A . 116 ILE HB 1 1
18 46326 1 1 125 ILE HD11 H 11.387 18.511 10.546 1.00 . A A . 116 ILE HD11 1 1
18 46327 1 1 125 ILE HD12 H 10.594 19.094 9.080 1.00 . A A . 116 ILE HD12 1 1
18 46328 1 1 125 ILE HD13 H 9.721 18.059 10.207 1.00 . A A . 116 ILE HD13 1 1
18 46329 1 1 125 ILE HG12 H 10.504 16.842 8.173 1.00 . A A . 116 ILE HG12 1 1
18 46330 1 1 125 ILE HG13 H 11.135 16.174 9.674 1.00 . A A . 116 ILE HG13 1 1
18 46331 1 1 125 ILE HG21 H 12.873 19.321 8.609 1.00 . A A . 116 ILE HG21 1 1
18 46332 1 1 125 ILE HG22 H 12.953 18.491 10.167 1.00 . A A . 116 ILE HG22 1 1
18 46333 1 1 125 ILE HG23 H 14.280 18.347 9.021 1.00 . A A . 116 ILE HG23 1 1
18 46334 1 1 125 ILE N N 12.845 16.085 6.455 1.00 . A A . 116 ILE N 1 1
18 46335 1 1 125 ILE O O 13.562 19.442 6.268 1.00 . A A . 116 ILE O 1 1
18 46336 1 1 126 TYR C C 16.276 18.940 5.398 1.00 . A A . 117 TYR C 1 1
18 46337 1 1 126 TYR CA C 16.108 18.644 6.865 1.00 . A A . 117 TYR CA 1 1
18 46338 1 1 126 TYR CB C 17.229 17.798 7.410 1.00 . A A . 117 TYR CB 1 1
18 46339 1 1 126 TYR CD1 C 16.608 18.762 9.651 1.00 . A A . 117 TYR CD1 1 1
18 46340 1 1 126 TYR CD2 C 17.248 16.426 9.524 1.00 . A A . 117 TYR CD2 1 1
18 46341 1 1 126 TYR CE1 C 16.392 18.626 11.024 1.00 . A A . 117 TYR CE1 1 1
18 46342 1 1 126 TYR CE2 C 17.039 16.298 10.904 1.00 . A A . 117 TYR CE2 1 1
18 46343 1 1 126 TYR CG C 17.037 17.662 8.899 1.00 . A A . 117 TYR CG 1 1
18 46344 1 1 126 TYR CZ C 16.609 17.397 11.651 1.00 . A A . 117 TYR CZ 1 1
18 46345 1 1 126 TYR H H 14.927 16.964 7.414 1.00 . A A . 117 TYR H 1 1
18 46346 1 1 126 TYR HA H 16.040 19.558 7.416 1.00 . A A . 117 TYR HA 1 1
18 46347 1 1 126 TYR HB2 H 17.164 16.817 6.961 1.00 . A A . 117 TYR HB2 1 1
18 46348 1 1 126 TYR HB3 H 18.176 18.264 7.192 1.00 . A A . 117 TYR HB3 1 1
18 46349 1 1 126 TYR HD1 H 16.449 19.716 9.174 1.00 . A A . 117 TYR HD1 1 1
18 46350 1 1 126 TYR HD2 H 17.581 15.578 8.944 1.00 . A A . 117 TYR HD2 1 1
18 46351 1 1 126 TYR HE1 H 16.060 19.472 11.601 1.00 . A A . 117 TYR HE1 1 1
18 46352 1 1 126 TYR HE2 H 17.215 15.353 11.394 1.00 . A A . 117 TYR HE2 1 1
18 46353 1 1 126 TYR HH H 16.119 16.358 13.174 1.00 . A A . 117 TYR HH 1 1
18 46354 1 1 126 TYR N N 14.879 17.861 7.033 1.00 . A A . 117 TYR N 1 1
18 46355 1 1 126 TYR O O 16.818 19.949 4.995 1.00 . A A . 117 TYR O 1 1
18 46356 1 1 126 TYR OH O 16.383 17.264 13.003 1.00 . A A . 117 TYR OH 1 1
18 46357 1 1 127 ALA C C 15.308 19.730 2.905 1.00 . A A . 118 ALA C 1 1
18 46358 1 1 127 ALA CA C 15.765 18.301 3.155 1.00 . A A . 118 ALA CA 1 1
18 46359 1 1 127 ALA CB C 14.762 17.340 2.559 1.00 . A A . 118 ALA CB 1 1
18 46360 1 1 127 ALA H H 15.267 17.314 4.971 1.00 . A A . 118 ALA H 1 1
18 46361 1 1 127 ALA HA H 16.750 18.129 2.750 1.00 . A A . 118 ALA HA 1 1
18 46362 1 1 127 ALA HB1 H 14.293 16.792 3.371 1.00 . A A . 118 ALA HB1 1 1
18 46363 1 1 127 ALA HB2 H 14.012 17.897 2.019 1.00 . A A . 118 ALA HB2 1 1
18 46364 1 1 127 ALA HB3 H 15.261 16.654 1.897 1.00 . A A . 118 ALA HB3 1 1
18 46365 1 1 127 ALA N N 15.740 18.086 4.604 1.00 . A A . 118 ALA N 1 1
18 46366 1 1 127 ALA O O 15.863 20.455 2.102 1.00 . A A . 118 ALA O 1 1
18 46367 1 1 128 SER C C 14.084 22.327 4.714 1.00 . A A . 119 SER C 1 1
18 46368 1 1 128 SER CA C 13.750 21.506 3.464 1.00 . A A . 119 SER CA 1 1
18 46369 1 1 128 SER CB C 12.237 21.433 3.312 1.00 . A A . 119 SER CB 1 1
18 46370 1 1 128 SER H H 13.865 19.511 4.254 1.00 . A A . 119 SER H 1 1
18 46371 1 1 128 SER HA H 14.181 21.974 2.593 1.00 . A A . 119 SER HA 1 1
18 46372 1 1 128 SER HB2 H 11.979 20.642 2.628 1.00 . A A . 119 SER HB2 1 1
18 46373 1 1 128 SER HB3 H 11.795 21.232 4.278 1.00 . A A . 119 SER HB3 1 1
18 46374 1 1 128 SER HG H 11.431 23.186 3.545 1.00 . A A . 119 SER HG 1 1
18 46375 1 1 128 SER N N 14.285 20.129 3.614 1.00 . A A . 119 SER N 1 1
18 46376 1 1 128 SER O O 13.798 23.505 4.784 1.00 . A A . 119 SER O 1 1
18 46377 1 1 128 SER OG O 11.757 22.670 2.805 1.00 . A A . 119 SER OG 1 1
18 46378 1 1 129 SER C C 16.267 23.335 6.644 1.00 . A A . 120 SER C 1 1
18 46379 1 1 129 SER CA C 15.039 22.501 6.935 1.00 . A A . 120 SER CA 1 1
18 46380 1 1 129 SER CB C 15.326 21.586 8.125 1.00 . A A . 120 SER CB 1 1
18 46381 1 1 129 SER H H 14.924 20.773 5.624 1.00 . A A . 120 SER H 1 1
18 46382 1 1 129 SER HA H 14.222 23.164 7.179 1.00 . A A . 120 SER HA 1 1
18 46383 1 1 129 SER HB2 H 14.665 20.737 8.101 1.00 . A A . 120 SER HB2 1 1
18 46384 1 1 129 SER HB3 H 16.352 21.246 8.079 1.00 . A A . 120 SER HB3 1 1
18 46385 1 1 129 SER HG H 14.444 22.975 9.160 1.00 . A A . 120 SER HG 1 1
18 46386 1 1 129 SER N N 14.692 21.722 5.701 1.00 . A A . 120 SER N 1 1
18 46387 1 1 129 SER O O 16.481 24.355 7.246 1.00 . A A . 120 SER O 1 1
18 46388 1 1 129 SER OG O 15.117 22.313 9.328 1.00 . A A . 120 SER OG 1 1
18 46389 1 1 130 LYS C C 17.805 24.788 4.403 1.00 . A A . 121 LYS C 1 1
18 46390 1 1 130 LYS CA C 18.255 23.692 5.333 1.00 . A A . 121 LYS CA 1 1
18 46391 1 1 130 LYS CB C 19.262 22.826 4.664 1.00 . A A . 121 LYS CB 1 1
18 46392 1 1 130 LYS CD C 21.113 21.310 5.277 1.00 . A A . 121 LYS CD 1 1
18 46393 1 1 130 LYS CE C 21.157 21.160 3.747 1.00 . A A . 121 LYS CE 1 1
18 46394 1 1 130 LYS CG C 20.412 22.616 5.637 1.00 . A A . 121 LYS CG 1 1
18 46395 1 1 130 LYS H H 16.850 22.097 5.234 1.00 . A A . 121 LYS H 1 1
18 46396 1 1 130 LYS HA H 18.690 24.133 6.217 1.00 . A A . 121 LYS HA 1 1
18 46397 1 1 130 LYS HB2 H 18.807 21.881 4.407 1.00 . A A . 121 LYS HB2 1 1
18 46398 1 1 130 LYS HB3 H 19.619 23.322 3.778 1.00 . A A . 121 LYS HB3 1 1
18 46399 1 1 130 LYS HD2 H 22.112 21.319 5.676 1.00 . A A . 121 LYS HD2 1 1
18 46400 1 1 130 LYS HD3 H 20.566 20.483 5.698 1.00 . A A . 121 LYS HD3 1 1
18 46401 1 1 130 LYS HE2 H 20.878 22.089 3.280 1.00 . A A . 121 LYS HE2 1 1
18 46402 1 1 130 LYS HE3 H 22.150 20.898 3.433 1.00 . A A . 121 LYS HE3 1 1
18 46403 1 1 130 LYS HG2 H 21.102 23.443 5.556 1.00 . A A . 121 LYS HG2 1 1
18 46404 1 1 130 LYS HG3 H 20.028 22.568 6.657 1.00 . A A . 121 LYS HG3 1 1
18 46405 1 1 130 LYS HZ1 H 19.329 20.170 3.877 1.00 . A A . 121 LYS HZ1 1 1
18 46406 1 1 130 LYS HZ2 H 19.998 20.189 2.316 1.00 . A A . 121 LYS HZ2 1 1
18 46407 1 1 130 LYS HZ3 H 20.638 19.159 3.504 1.00 . A A . 121 LYS HZ3 1 1
18 46408 1 1 130 LYS N N 17.058 22.913 5.704 1.00 . A A . 121 LYS N 1 1
18 46409 1 1 130 LYS NZ N 20.209 20.089 3.330 1.00 . A A . 121 LYS NZ 1 1
18 46410 1 1 130 LYS O O 17.893 24.738 3.193 1.00 . A A . 121 LYS O 1 1
18 46411 1 1 131 ASP C C 16.148 27.718 5.567 1.00 . A A . 122 ASP C 1 1
18 46412 1 1 131 ASP CA C 16.716 26.949 4.407 1.00 . A A . 122 ASP CA 1 1
18 46413 1 1 131 ASP CB C 15.593 26.559 3.452 1.00 . A A . 122 ASP CB 1 1
18 46414 1 1 131 ASP CG C 15.501 27.587 2.322 1.00 . A A . 122 ASP CG 1 1
18 46415 1 1 131 ASP H H 17.264 25.653 6.001 1.00 . A A . 122 ASP H 1 1
18 46416 1 1 131 ASP HA H 17.474 27.524 3.909 1.00 . A A . 122 ASP HA 1 1
18 46417 1 1 131 ASP HB2 H 15.796 25.583 3.038 1.00 . A A . 122 ASP HB2 1 1
18 46418 1 1 131 ASP HB3 H 14.657 26.536 3.996 1.00 . A A . 122 ASP HB3 1 1
18 46419 1 1 131 ASP N N 17.291 25.743 5.037 1.00 . A A . 122 ASP N 1 1
18 46420 1 1 131 ASP O O 16.276 28.919 5.686 1.00 . A A . 122 ASP O 1 1
18 46421 1 1 131 ASP OD1 O 14.924 28.637 2.549 1.00 . A A . 122 ASP OD1 1 1
18 46422 1 1 131 ASP OD2 O 16.012 27.308 1.248 1.00 . A A . 122 ASP OD2 1 1
18 46423 1 1 132 ALA C C 16.259 27.857 8.591 1.00 . A A . 123 ALA C 1 1
18 46424 1 1 132 ALA CA C 15.051 27.586 7.707 1.00 . A A . 123 ALA CA 1 1
18 46425 1 1 132 ALA CB C 14.142 26.577 8.393 1.00 . A A . 123 ALA CB 1 1
18 46426 1 1 132 ALA H H 15.549 25.991 6.350 1.00 . A A . 123 ALA H 1 1
18 46427 1 1 132 ALA HA H 14.518 28.499 7.490 1.00 . A A . 123 ALA HA 1 1
18 46428 1 1 132 ALA HB1 H 13.601 26.019 7.641 1.00 . A A . 123 ALA HB1 1 1
18 46429 1 1 132 ALA HB2 H 14.751 25.899 8.978 1.00 . A A . 123 ALA HB2 1 1
18 46430 1 1 132 ALA HB3 H 13.448 27.092 9.038 1.00 . A A . 123 ALA HB3 1 1
18 46431 1 1 132 ALA N N 15.580 26.979 6.471 1.00 . A A . 123 ALA N 1 1
18 46432 1 1 132 ALA O O 16.474 28.947 9.085 1.00 . A A . 123 ALA O 1 1
18 46433 1 1 133 ILE C C 19.321 27.799 8.823 1.00 . A A . 124 ILE C 1 1
18 46434 1 1 133 ILE CA C 18.291 26.969 9.563 1.00 . A A . 124 ILE CA 1 1
18 46435 1 1 133 ILE CB C 18.911 25.611 9.754 1.00 . A A . 124 ILE CB 1 1
18 46436 1 1 133 ILE CD1 C 20.556 24.594 11.294 1.00 . A A . 124 ILE CD1 1 1
18 46437 1 1 133 ILE CG1 C 20.215 25.827 10.488 1.00 . A A . 124 ILE CG1 1 1
18 46438 1 1 133 ILE CG2 C 19.196 24.975 8.396 1.00 . A A . 124 ILE CG2 1 1
18 46439 1 1 133 ILE H H 16.864 26.000 8.331 1.00 . A A . 124 ILE H 1 1
18 46440 1 1 133 ILE HA H 18.074 27.393 10.526 1.00 . A A . 124 ILE HA 1 1
18 46441 1 1 133 ILE HB H 18.260 24.986 10.326 1.00 . A A . 124 ILE HB 1 1
18 46442 1 1 133 ILE HD11 H 20.109 23.731 10.813 1.00 . A A . 124 ILE HD11 1 1
18 46443 1 1 133 ILE HD12 H 21.633 24.482 11.315 1.00 . A A . 124 ILE HD12 1 1
18 46444 1 1 133 ILE HD13 H 20.167 24.705 12.310 1.00 . A A . 124 ILE HD13 1 1
18 46445 1 1 133 ILE HG12 H 20.995 26.017 9.769 1.00 . A A . 124 ILE HG12 1 1
18 46446 1 1 133 ILE HG13 H 20.113 26.673 11.142 1.00 . A A . 124 ILE HG13 1 1
18 46447 1 1 133 ILE HG21 H 18.381 25.191 7.721 1.00 . A A . 124 ILE HG21 1 1
18 46448 1 1 133 ILE HG22 H 20.118 25.380 7.997 1.00 . A A . 124 ILE HG22 1 1
18 46449 1 1 133 ILE HG23 H 19.294 23.908 8.514 1.00 . A A . 124 ILE HG23 1 1
18 46450 1 1 133 ILE N N 17.065 26.848 8.757 1.00 . A A . 124 ILE N 1 1
18 46451 1 1 133 ILE O O 20.014 28.599 9.404 1.00 . A A . 124 ILE O 1 1
18 46452 1 1 134 LYS C C 20.096 29.769 6.660 1.00 . A A . 125 LYS C 1 1
18 46453 1 1 134 LYS CA C 20.470 28.291 6.748 1.00 . A A . 125 LYS CA 1 1
18 46454 1 1 134 LYS CB C 20.527 27.626 5.378 1.00 . A A . 125 LYS CB 1 1
18 46455 1 1 134 LYS CD C 20.007 27.878 2.987 1.00 . A A . 125 LYS CD 1 1
18 46456 1 1 134 LYS CE C 21.026 26.773 2.712 1.00 . A A . 125 LYS CE 1 1
18 46457 1 1 134 LYS CG C 20.401 28.640 4.246 1.00 . A A . 125 LYS CG 1 1
18 46458 1 1 134 LYS H H 18.899 26.881 7.110 1.00 . A A . 125 LYS H 1 1
18 46459 1 1 134 LYS HA H 21.430 28.194 7.225 1.00 . A A . 125 LYS HA 1 1
18 46460 1 1 134 LYS HB2 H 21.463 27.097 5.280 1.00 . A A . 125 LYS HB2 1 1
18 46461 1 1 134 LYS HB3 H 19.713 26.921 5.309 1.00 . A A . 125 LYS HB3 1 1
18 46462 1 1 134 LYS HD2 H 19.039 27.433 3.145 1.00 . A A . 125 LYS HD2 1 1
18 46463 1 1 134 LYS HD3 H 19.968 28.554 2.147 1.00 . A A . 125 LYS HD3 1 1
18 46464 1 1 134 LYS HE2 H 21.952 27.002 3.218 1.00 . A A . 125 LYS HE2 1 1
18 46465 1 1 134 LYS HE3 H 20.639 25.831 3.078 1.00 . A A . 125 LYS HE3 1 1
18 46466 1 1 134 LYS HG2 H 19.633 29.363 4.482 1.00 . A A . 125 LYS HG2 1 1
18 46467 1 1 134 LYS HG3 H 21.343 29.138 4.088 1.00 . A A . 125 LYS HG3 1 1
18 46468 1 1 134 LYS HZ1 H 21.463 27.621 0.860 1.00 . A A . 125 LYS HZ1 1 1
18 46469 1 1 134 LYS HZ2 H 22.086 26.055 1.068 1.00 . A A . 125 LYS HZ2 1 1
18 46470 1 1 134 LYS HZ3 H 20.429 26.273 0.779 1.00 . A A . 125 LYS HZ3 1 1
18 46471 1 1 134 LYS N N 19.456 27.567 7.546 1.00 . A A . 125 LYS N 1 1
18 46472 1 1 134 LYS NZ N 21.270 26.673 1.244 1.00 . A A . 125 LYS NZ 1 1
18 46473 1 1 134 LYS O O 20.946 30.638 6.696 1.00 . A A . 125 LYS O 1 1
18 46474 1 1 135 LYS C C 18.702 32.137 7.876 1.00 . A A . 126 LYS C 1 1
18 46475 1 1 135 LYS CA C 18.407 31.491 6.517 1.00 . A A . 126 LYS CA 1 1
18 46476 1 1 135 LYS CB C 16.911 31.582 6.216 1.00 . A A . 126 LYS CB 1 1
18 46477 1 1 135 LYS CD C 15.955 32.815 4.268 1.00 . A A . 126 LYS CD 1 1
18 46478 1 1 135 LYS CE C 14.449 32.588 4.386 1.00 . A A . 126 LYS CE 1 1
18 46479 1 1 135 LYS CG C 16.698 31.549 4.701 1.00 . A A . 126 LYS CG 1 1
18 46480 1 1 135 LYS H H 18.163 29.344 6.561 1.00 . A A . 126 LYS H 1 1
18 46481 1 1 135 LYS HA H 18.965 32.004 5.747 1.00 . A A . 126 LYS HA 1 1
18 46482 1 1 135 LYS HB2 H 16.398 30.750 6.674 1.00 . A A . 126 LYS HB2 1 1
18 46483 1 1 135 LYS HB3 H 16.520 32.508 6.611 1.00 . A A . 126 LYS HB3 1 1
18 46484 1 1 135 LYS HD2 H 16.247 33.637 4.903 1.00 . A A . 126 LYS HD2 1 1
18 46485 1 1 135 LYS HD3 H 16.203 33.045 3.242 1.00 . A A . 126 LYS HD3 1 1
18 46486 1 1 135 LYS HE2 H 14.247 31.527 4.437 1.00 . A A . 126 LYS HE2 1 1
18 46487 1 1 135 LYS HE3 H 14.080 33.068 5.280 1.00 . A A . 126 LYS HE3 1 1
18 46488 1 1 135 LYS HG2 H 17.655 31.503 4.203 1.00 . A A . 126 LYS HG2 1 1
18 46489 1 1 135 LYS HG3 H 16.111 30.681 4.437 1.00 . A A . 126 LYS HG3 1 1
18 46490 1 1 135 LYS HZ1 H 14.394 33.859 2.740 1.00 . A A . 126 LYS HZ1 1 1
18 46491 1 1 135 LYS HZ2 H 13.545 32.404 2.520 1.00 . A A . 126 LYS HZ2 1 1
18 46492 1 1 135 LYS HZ3 H 12.890 33.636 3.490 1.00 . A A . 126 LYS HZ3 1 1
18 46493 1 1 135 LYS N N 18.831 30.062 6.571 1.00 . A A . 126 LYS N 1 1
18 46494 1 1 135 LYS NZ N 13.768 33.166 3.194 1.00 . A A . 126 LYS NZ 1 1
18 46495 1 1 135 LYS O O 18.710 33.343 8.016 1.00 . A A . 126 LYS O 1 1
18 46496 1 1 136 LYS C C 20.830 31.700 10.368 1.00 . A A . 127 LYS C 1 1
18 46497 1 1 136 LYS CA C 19.323 31.848 10.214 1.00 . A A . 127 LYS CA 1 1
18 46498 1 1 136 LYS CB C 18.607 31.032 11.294 1.00 . A A . 127 LYS CB 1 1
18 46499 1 1 136 LYS CD C 16.896 32.854 11.210 1.00 . A A . 127 LYS CD 1 1
18 46500 1 1 136 LYS CE C 16.663 33.287 9.762 1.00 . A A . 127 LYS CE 1 1
18 46501 1 1 136 LYS CG C 17.108 31.340 11.266 1.00 . A A . 127 LYS CG 1 1
18 46502 1 1 136 LYS H H 19.008 30.369 8.709 1.00 . A A . 127 LYS H 1 1
18 46503 1 1 136 LYS HA H 19.047 32.890 10.288 1.00 . A A . 127 LYS HA 1 1
18 46504 1 1 136 LYS HB2 H 18.763 29.979 11.109 1.00 . A A . 127 LYS HB2 1 1
18 46505 1 1 136 LYS HB3 H 19.007 31.289 12.263 1.00 . A A . 127 LYS HB3 1 1
18 46506 1 1 136 LYS HD2 H 16.037 33.119 11.809 1.00 . A A . 127 LYS HD2 1 1
18 46507 1 1 136 LYS HD3 H 17.773 33.353 11.595 1.00 . A A . 127 LYS HD3 1 1
18 46508 1 1 136 LYS HE2 H 17.406 34.019 9.483 1.00 . A A . 127 LYS HE2 1 1
18 46509 1 1 136 LYS HE3 H 16.738 32.429 9.111 1.00 . A A . 127 LYS HE3 1 1
18 46510 1 1 136 LYS HG2 H 16.661 30.882 10.396 1.00 . A A . 127 LYS HG2 1 1
18 46511 1 1 136 LYS HG3 H 16.645 30.949 12.158 1.00 . A A . 127 LYS HG3 1 1
18 46512 1 1 136 LYS HZ1 H 14.682 33.500 10.369 1.00 . A A . 127 LYS HZ1 1 1
18 46513 1 1 136 LYS HZ2 H 15.371 34.920 9.749 1.00 . A A . 127 LYS HZ2 1 1
18 46514 1 1 136 LYS HZ3 H 14.916 33.668 8.694 1.00 . A A . 127 LYS HZ3 1 1
18 46515 1 1 136 LYS N N 18.983 31.327 8.865 1.00 . A A . 127 LYS N 1 1
18 46516 1 1 136 LYS NZ N 15.306 33.889 9.634 1.00 . A A . 127 LYS NZ 1 1
18 46517 1 1 136 LYS O O 21.469 32.395 11.135 1.00 . A A . 127 LYS O 1 1
18 46518 1 1 137 PHE C C 23.502 31.568 8.633 1.00 . A A . 128 PHE C 1 1
18 46519 1 1 137 PHE CA C 22.878 30.605 9.613 1.00 . A A . 128 PHE CA 1 1
18 46520 1 1 137 PHE CB C 23.195 29.178 9.229 1.00 . A A . 128 PHE CB 1 1
18 46521 1 1 137 PHE CD1 C 22.509 28.909 11.622 1.00 . A A . 128 PHE CD1 1 1
18 46522 1 1 137 PHE CD2 C 23.380 26.980 10.437 1.00 . A A . 128 PHE CD2 1 1
18 46523 1 1 137 PHE CE1 C 22.360 28.148 12.770 1.00 . A A . 128 PHE CE1 1 1
18 46524 1 1 137 PHE CE2 C 23.225 26.212 11.601 1.00 . A A . 128 PHE CE2 1 1
18 46525 1 1 137 PHE CG C 23.019 28.329 10.453 1.00 . A A . 128 PHE CG 1 1
18 46526 1 1 137 PHE CZ C 22.715 26.797 12.766 1.00 . A A . 128 PHE CZ 1 1
18 46527 1 1 137 PHE H H 20.853 30.290 8.972 1.00 . A A . 128 PHE H 1 1
18 46528 1 1 137 PHE HA H 23.277 30.801 10.600 1.00 . A A . 128 PHE HA 1 1
18 46529 1 1 137 PHE HB2 H 22.527 28.852 8.453 1.00 . A A . 128 PHE HB2 1 1
18 46530 1 1 137 PHE HB3 H 24.216 29.120 8.890 1.00 . A A . 128 PHE HB3 1 1
18 46531 1 1 137 PHE HD1 H 22.220 29.956 11.635 1.00 . A A . 128 PHE HD1 1 1
18 46532 1 1 137 PHE HD2 H 23.776 26.529 9.524 1.00 . A A . 128 PHE HD2 1 1
18 46533 1 1 137 PHE HE1 H 21.976 28.606 13.659 1.00 . A A . 128 PHE HE1 1 1
18 46534 1 1 137 PHE HE2 H 23.501 25.176 11.604 1.00 . A A . 128 PHE HE2 1 1
18 46535 1 1 137 PHE HZ H 22.597 26.206 13.661 1.00 . A A . 128 PHE HZ 1 1
18 46536 1 1 137 PHE N N 21.402 30.810 9.594 1.00 . A A . 128 PHE N 1 1
18 46537 1 1 137 PHE O O 24.392 31.226 7.879 1.00 . A A . 128 PHE O 1 1
18 46538 1 1 138 GLN C C 24.962 33.571 7.403 1.00 . A A . 129 GLN C 1 1
18 46539 1 1 138 GLN CA C 23.510 33.863 7.779 1.00 . A A . 129 GLN CA 1 1
18 46540 1 1 138 GLN CB C 23.455 35.199 8.530 1.00 . A A . 129 GLN CB 1 1
18 46541 1 1 138 GLN CD C 20.996 35.646 8.332 1.00 . A A . 129 GLN CD 1 1
18 46542 1 1 138 GLN CG C 22.138 35.336 9.303 1.00 . A A . 129 GLN CG 1 1
18 46543 1 1 138 GLN H H 22.288 32.952 9.296 1.00 . A A . 129 GLN H 1 1
18 46544 1 1 138 GLN HA H 22.901 33.920 6.891 1.00 . A A . 129 GLN HA 1 1
18 46545 1 1 138 GLN HB2 H 24.278 35.244 9.226 1.00 . A A . 129 GLN HB2 1 1
18 46546 1 1 138 GLN HB3 H 23.538 36.011 7.823 1.00 . A A . 129 GLN HB3 1 1
18 46547 1 1 138 GLN HE21 H 21.105 33.889 7.413 1.00 . A A . 129 GLN HE21 1 1
18 46548 1 1 138 GLN HE22 H 19.912 34.943 6.824 1.00 . A A . 129 GLN HE22 1 1
18 46549 1 1 138 GLN HG2 H 21.930 34.419 9.831 1.00 . A A . 129 GLN HG2 1 1
18 46550 1 1 138 GLN HG3 H 22.227 36.142 10.014 1.00 . A A . 129 GLN HG3 1 1
18 46551 1 1 138 GLN N N 23.010 32.772 8.668 1.00 . A A . 129 GLN N 1 1
18 46552 1 1 138 GLN NE2 N 20.641 34.752 7.450 1.00 . A A . 129 GLN NE2 1 1
18 46553 1 1 138 GLN O O 25.368 33.709 6.266 1.00 . A A . 129 GLN O 1 1
18 46554 1 1 138 GLN OE1 O 20.418 36.715 8.377 1.00 . A A . 129 GLN OE1 1 1
18 46555 1 1 139 GLY C C 27.422 31.390 8.628 1.00 . A A . 130 GLY C 1 1
18 46556 1 1 139 GLY CA C 27.157 32.801 8.103 1.00 . A A . 130 GLY CA 1 1
18 46557 1 1 139 GLY H H 25.366 33.025 9.264 1.00 . A A . 130 GLY H 1 1
18 46558 1 1 139 GLY HA2 H 27.355 32.840 7.041 1.00 . A A . 130 GLY HA2 1 1
18 46559 1 1 139 GLY HA3 H 27.801 33.499 8.620 1.00 . A A . 130 GLY HA3 1 1
18 46560 1 1 139 GLY N N 25.734 33.141 8.363 1.00 . A A . 130 GLY N 1 1
18 46561 1 1 139 GLY O O 28.109 31.207 9.614 1.00 . A A . 130 GLY O 1 1
18 46562 1 1 140 ILE C C 28.608 28.770 8.446 1.00 . A A . 131 ILE C 1 1
18 46563 1 1 140 ILE CA C 27.125 29.008 8.445 1.00 . A A . 131 ILE CA 1 1
18 46564 1 1 140 ILE CB C 26.461 28.030 7.459 1.00 . A A . 131 ILE CB 1 1
18 46565 1 1 140 ILE CD1 C 25.970 26.828 9.516 1.00 . A A . 131 ILE CD1 1 1
18 46566 1 1 140 ILE CG1 C 25.474 27.121 8.122 1.00 . A A . 131 ILE CG1 1 1
18 46567 1 1 140 ILE CG2 C 27.495 27.113 6.890 1.00 . A A . 131 ILE CG2 1 1
18 46568 1 1 140 ILE H H 26.349 30.531 7.185 1.00 . A A . 131 ILE H 1 1
18 46569 1 1 140 ILE HA H 26.750 28.882 9.422 1.00 . A A . 131 ILE HA 1 1
18 46570 1 1 140 ILE HB H 25.983 28.573 6.677 1.00 . A A . 131 ILE HB 1 1
18 46571 1 1 140 ILE HD11 H 27.061 26.710 9.484 1.00 . A A . 131 ILE HD11 1 1
18 46572 1 1 140 ILE HD12 H 25.694 27.661 10.162 1.00 . A A . 131 ILE HD12 1 1
18 46573 1 1 140 ILE HD13 H 25.506 25.919 9.873 1.00 . A A . 131 ILE HD13 1 1
18 46574 1 1 140 ILE HG12 H 24.504 27.578 8.150 1.00 . A A . 131 ILE HG12 1 1
18 46575 1 1 140 ILE HG13 H 25.434 26.198 7.557 1.00 . A A . 131 ILE HG13 1 1
18 46576 1 1 140 ILE HG21 H 28.282 27.693 6.441 1.00 . A A . 131 ILE HG21 1 1
18 46577 1 1 140 ILE HG22 H 27.878 26.498 7.697 1.00 . A A . 131 ILE HG22 1 1
18 46578 1 1 140 ILE HG23 H 27.027 26.482 6.155 1.00 . A A . 131 ILE HG23 1 1
18 46579 1 1 140 ILE N N 26.892 30.385 7.980 1.00 . A A . 131 ILE N 1 1
18 46580 1 1 140 ILE O O 29.139 28.028 9.248 1.00 . A A . 131 ILE O 1 1
18 46581 1 1 141 LYS C C 30.893 27.917 6.571 1.00 . A A . 132 LYS C 1 1
18 46582 1 1 141 LYS CA C 30.718 29.201 7.336 1.00 . A A . 132 LYS CA 1 1
18 46583 1 1 141 LYS CB C 31.457 29.087 8.663 1.00 . A A . 132 LYS CB 1 1
18 46584 1 1 141 LYS CD C 30.595 31.416 9.012 1.00 . A A . 132 LYS CD 1 1
18 46585 1 1 141 LYS CE C 31.918 32.108 8.676 1.00 . A A . 132 LYS CE 1 1
18 46586 1 1 141 LYS CG C 30.868 30.061 9.674 1.00 . A A . 132 LYS CG 1 1
18 46587 1 1 141 LYS H H 28.762 29.936 6.879 1.00 . A A . 132 LYS H 1 1
18 46588 1 1 141 LYS HA H 31.117 30.024 6.761 1.00 . A A . 132 LYS HA 1 1
18 46589 1 1 141 LYS HB2 H 31.369 28.075 9.033 1.00 . A A . 132 LYS HB2 1 1
18 46590 1 1 141 LYS HB3 H 32.502 29.317 8.509 1.00 . A A . 132 LYS HB3 1 1
18 46591 1 1 141 LYS HD2 H 30.025 31.271 8.109 1.00 . A A . 132 LYS HD2 1 1
18 46592 1 1 141 LYS HD3 H 30.033 32.037 9.692 1.00 . A A . 132 LYS HD3 1 1
18 46593 1 1 141 LYS HE2 H 32.479 32.273 9.583 1.00 . A A . 132 LYS HE2 1 1
18 46594 1 1 141 LYS HE3 H 32.492 31.485 8.005 1.00 . A A . 132 LYS HE3 1 1
18 46595 1 1 141 LYS HG2 H 29.949 29.651 10.054 1.00 . A A . 132 LYS HG2 1 1
18 46596 1 1 141 LYS HG3 H 31.564 30.194 10.483 1.00 . A A . 132 LYS HG3 1 1
18 46597 1 1 141 LYS HZ1 H 30.715 33.371 7.538 1.00 . A A . 132 LYS HZ1 1 1
18 46598 1 1 141 LYS HZ2 H 31.609 34.166 8.741 1.00 . A A . 132 LYS HZ2 1 1
18 46599 1 1 141 LYS HZ3 H 32.382 33.624 7.328 1.00 . A A . 132 LYS HZ3 1 1
18 46600 1 1 141 LYS N N 29.258 29.378 7.509 1.00 . A A . 132 LYS N 1 1
18 46601 1 1 141 LYS NZ N 31.635 33.416 8.021 1.00 . A A . 132 LYS NZ 1 1
18 46602 1 1 141 LYS O O 31.624 27.852 5.604 1.00 . A A . 132 LYS O 1 1
18 46603 1 1 142 HIS C C 29.195 24.689 6.151 1.00 . A A . 133 HIS C 1 1
18 46604 1 1 142 HIS CA C 30.410 25.605 6.211 1.00 . A A . 133 HIS CA 1 1
18 46605 1 1 142 HIS CB C 31.545 24.804 6.805 1.00 . A A . 133 HIS CB 1 1
18 46606 1 1 142 HIS CD2 C 34.049 25.416 6.425 1.00 . A A . 133 HIS CD2 1 1
18 46607 1 1 142 HIS CE1 C 34.055 25.438 4.261 1.00 . A A . 133 HIS CE1 1 1
18 46608 1 1 142 HIS CG C 32.787 25.099 6.027 1.00 . A A . 133 HIS CG 1 1
18 46609 1 1 142 HIS H H 29.625 26.934 7.797 1.00 . A A . 133 HIS H 1 1
18 46610 1 1 142 HIS HA H 30.684 25.866 5.203 1.00 . A A . 133 HIS HA 1 1
18 46611 1 1 142 HIS HB2 H 31.681 25.083 7.837 1.00 . A A . 133 HIS HB2 1 1
18 46612 1 1 142 HIS HB3 H 31.311 23.750 6.737 1.00 . A A . 133 HIS HB3 1 1
18 46613 1 1 142 HIS HD1 H 32.052 24.924 4.048 1.00 . A A . 133 HIS HD1 1 1
18 46614 1 1 142 HIS HD2 H 34.373 25.468 7.450 1.00 . A A . 133 HIS HD2 1 1
18 46615 1 1 142 HIS HE1 H 34.377 25.520 3.235 1.00 . A A . 133 HIS HE1 1 1
18 46616 1 1 142 HIS N N 30.224 26.873 6.986 1.00 . A A . 133 HIS N 1 1
18 46617 1 1 142 HIS ND1 N 32.808 25.114 4.641 1.00 . A A . 133 HIS ND1 1 1
18 46618 1 1 142 HIS NE2 N 34.851 25.637 5.308 1.00 . A A . 133 HIS NE2 1 1
18 46619 1 1 142 HIS O O 29.081 23.754 6.920 1.00 . A A . 133 HIS O 1 1
18 46620 1 1 143 GLU C C 27.859 22.582 4.647 1.00 . A A . 134 GLU C 1 1
18 46621 1 1 143 GLU CA C 27.231 23.907 5.063 1.00 . A A . 134 GLU CA 1 1
18 46622 1 1 143 GLU CB C 26.224 24.382 4.038 1.00 . A A . 134 GLU CB 1 1
18 46623 1 1 143 GLU CD C 26.614 23.208 1.866 1.00 . A A . 134 GLU CD 1 1
18 46624 1 1 143 GLU CG C 25.773 23.228 3.144 1.00 . A A . 134 GLU CG 1 1
18 46625 1 1 143 GLU H H 28.461 25.570 4.533 1.00 . A A . 134 GLU H 1 1
18 46626 1 1 143 GLU HA H 26.745 23.797 6.008 1.00 . A A . 134 GLU HA 1 1
18 46627 1 1 143 GLU HB2 H 25.376 24.764 4.569 1.00 . A A . 134 GLU HB2 1 1
18 46628 1 1 143 GLU HB3 H 26.665 25.155 3.439 1.00 . A A . 134 GLU HB3 1 1
18 46629 1 1 143 GLU HG2 H 25.886 22.294 3.674 1.00 . A A . 134 GLU HG2 1 1
18 46630 1 1 143 GLU HG3 H 24.737 23.367 2.885 1.00 . A A . 134 GLU HG3 1 1
18 46631 1 1 143 GLU N N 28.339 24.865 5.191 1.00 . A A . 134 GLU N 1 1
18 46632 1 1 143 GLU O O 28.334 22.408 3.542 1.00 . A A . 134 GLU O 1 1
18 46633 1 1 143 GLU OE1 O 26.746 24.254 1.250 1.00 . A A . 134 GLU OE1 1 1
18 46634 1 1 143 GLU OE2 O 27.113 22.149 1.525 1.00 . A A . 134 GLU OE2 1 1
18 46635 1 1 144 CYS C C 27.595 19.189 5.614 1.00 . A A . 135 CYS C 1 1
18 46636 1 1 144 CYS CA C 28.536 20.341 5.260 1.00 . A A . 135 CYS CA 1 1
18 46637 1 1 144 CYS CB C 29.811 20.191 6.096 1.00 . A A . 135 CYS CB 1 1
18 46638 1 1 144 CYS H H 27.530 21.879 6.426 1.00 . A A . 135 CYS H 1 1
18 46639 1 1 144 CYS HA H 28.791 20.286 4.212 1.00 . A A . 135 CYS HA 1 1
18 46640 1 1 144 CYS HB2 H 30.390 21.100 6.045 1.00 . A A . 135 CYS HB2 1 1
18 46641 1 1 144 CYS HB3 H 29.545 19.986 7.126 1.00 . A A . 135 CYS HB3 1 1
18 46642 1 1 144 CYS HG H 31.216 18.379 6.192 1.00 . A A . 135 CYS HG 1 1
18 46643 1 1 144 CYS N N 27.898 21.672 5.549 1.00 . A A . 135 CYS N 1 1
18 46644 1 1 144 CYS O O 27.442 18.849 6.767 1.00 . A A . 135 CYS O 1 1
18 46645 1 1 144 CYS SG S 30.790 18.813 5.450 1.00 . A A . 135 CYS SG 1 1
18 46646 1 1 145 GLN C C 26.841 16.124 5.067 1.00 . A A . 136 GLN C 1 1
18 46647 1 1 145 GLN CA C 26.060 17.435 4.942 1.00 . A A . 136 GLN CA 1 1
18 46648 1 1 145 GLN CB C 25.035 17.277 3.815 1.00 . A A . 136 GLN CB 1 1
18 46649 1 1 145 GLN CD C 22.624 16.625 3.809 1.00 . A A . 136 GLN CD 1 1
18 46650 1 1 145 GLN CG C 24.035 16.188 4.196 1.00 . A A . 136 GLN CG 1 1
18 46651 1 1 145 GLN H H 27.128 18.852 3.709 1.00 . A A . 136 GLN H 1 1
18 46652 1 1 145 GLN HA H 25.544 17.630 5.868 1.00 . A A . 136 GLN HA 1 1
18 46653 1 1 145 GLN HB2 H 24.515 18.206 3.662 1.00 . A A . 136 GLN HB2 1 1
18 46654 1 1 145 GLN HB3 H 25.543 16.993 2.907 1.00 . A A . 136 GLN HB3 1 1
18 46655 1 1 145 GLN HE21 H 21.991 16.714 5.688 1.00 . A A . 136 GLN HE21 1 1
18 46656 1 1 145 GLN HE22 H 20.833 17.104 4.513 1.00 . A A . 136 GLN HE22 1 1
18 46657 1 1 145 GLN HG2 H 24.285 15.272 3.682 1.00 . A A . 136 GLN HG2 1 1
18 46658 1 1 145 GLN HG3 H 24.075 16.025 5.261 1.00 . A A . 136 GLN HG3 1 1
18 46659 1 1 145 GLN N N 26.980 18.572 4.638 1.00 . A A . 136 GLN N 1 1
18 46660 1 1 145 GLN NE2 N 21.743 16.834 4.748 1.00 . A A . 136 GLN NE2 1 1
18 46661 1 1 145 GLN O O 27.904 15.961 4.505 1.00 . A A . 136 GLN O 1 1
18 46662 1 1 145 GLN OE1 O 22.318 16.781 2.643 1.00 . A A . 136 GLN OE1 1 1
18 46663 1 1 146 ALA C C 25.890 12.785 6.078 1.00 . A A . 137 ALA C 1 1
18 46664 1 1 146 ALA CA C 26.956 13.861 5.946 1.00 . A A . 137 ALA CA 1 1
18 46665 1 1 146 ALA CB C 27.846 13.857 7.184 1.00 . A A . 137 ALA CB 1 1
18 46666 1 1 146 ALA H H 25.425 15.343 6.214 1.00 . A A . 137 ALA H 1 1
18 46667 1 1 146 ALA HA H 27.548 13.649 5.075 1.00 . A A . 137 ALA HA 1 1
18 46668 1 1 146 ALA HB1 H 27.289 14.234 8.029 1.00 . A A . 137 ALA HB1 1 1
18 46669 1 1 146 ALA HB2 H 28.166 12.847 7.386 1.00 . A A . 137 ALA HB2 1 1
18 46670 1 1 146 ALA HB3 H 28.710 14.482 7.009 1.00 . A A . 137 ALA HB3 1 1
18 46671 1 1 146 ALA N N 26.291 15.182 5.786 1.00 . A A . 137 ALA N 1 1
18 46672 1 1 146 ALA O O 25.199 12.696 7.065 1.00 . A A . 137 ALA O 1 1
18 46673 1 1 147 ASN C C 25.499 9.608 5.596 1.00 . A A . 138 ASN C 1 1
18 46674 1 1 147 ASN CA C 24.754 10.862 5.183 1.00 . A A . 138 ASN CA 1 1
18 46675 1 1 147 ASN CB C 24.054 10.681 3.847 1.00 . A A . 138 ASN CB 1 1
18 46676 1 1 147 ASN CG C 23.111 11.876 3.592 1.00 . A A . 138 ASN CG 1 1
18 46677 1 1 147 ASN H H 26.369 12.014 4.324 1.00 . A A . 138 ASN H 1 1
18 46678 1 1 147 ASN HA H 24.030 11.113 5.936 1.00 . A A . 138 ASN HA 1 1
18 46679 1 1 147 ASN HB2 H 24.790 10.617 3.063 1.00 . A A . 138 ASN HB2 1 1
18 46680 1 1 147 ASN HB3 H 23.473 9.771 3.883 1.00 . A A . 138 ASN HB3 1 1
18 46681 1 1 147 ASN HD21 H 24.380 13.256 4.270 1.00 . A A . 138 ASN HD21 1 1
18 46682 1 1 147 ASN HD22 H 22.891 13.862 3.742 1.00 . A A . 138 ASN HD22 1 1
18 46683 1 1 147 ASN N N 25.771 11.946 5.099 1.00 . A A . 138 ASN N 1 1
18 46684 1 1 147 ASN ND2 N 23.497 13.099 3.891 1.00 . A A . 138 ASN ND2 1 1
18 46685 1 1 147 ASN O O 25.354 8.529 5.053 1.00 . A A . 138 ASN O 1 1
18 46686 1 1 147 ASN OD1 O 22.009 11.694 3.116 1.00 . A A . 138 ASN OD1 1 1
18 46687 1 1 148 GLY C C 28.237 9.604 7.867 1.00 . A A . 139 GLY C 1 1
18 46688 1 1 148 GLY CA C 27.210 8.784 7.118 1.00 . A A . 139 GLY CA 1 1
18 46689 1 1 148 GLY H H 26.410 10.716 6.918 1.00 . A A . 139 GLY H 1 1
18 46690 1 1 148 GLY HA2 H 26.659 8.137 7.789 1.00 . A A . 139 GLY HA2 1 1
18 46691 1 1 148 GLY HA3 H 27.691 8.216 6.337 1.00 . A A . 139 GLY HA3 1 1
18 46692 1 1 148 GLY N N 26.334 9.814 6.556 1.00 . A A . 139 GLY N 1 1
18 46693 1 1 148 GLY O O 28.555 10.699 7.447 1.00 . A A . 139 GLY O 1 1
18 46694 1 1 149 PRO C C 31.004 9.986 8.910 1.00 . A A . 140 PRO C 1 1
18 46695 1 1 149 PRO CA C 29.697 9.858 9.723 1.00 . A A . 140 PRO CA 1 1
18 46696 1 1 149 PRO CB C 29.867 9.022 10.992 1.00 . A A . 140 PRO CB 1 1
18 46697 1 1 149 PRO CD C 28.414 7.767 9.447 1.00 . A A . 140 PRO CD 1 1
18 46698 1 1 149 PRO CG C 29.394 7.600 10.631 1.00 . A A . 140 PRO CG 1 1
18 46699 1 1 149 PRO HA H 29.265 10.833 9.979 1.00 . A A . 140 PRO HA 1 1
18 46700 1 1 149 PRO HB2 H 30.907 9.010 11.290 1.00 . A A . 140 PRO HB2 1 1
18 46701 1 1 149 PRO HB3 H 29.255 9.421 11.787 1.00 . A A . 140 PRO HB3 1 1
18 46702 1 1 149 PRO HD2 H 28.596 7.022 8.687 1.00 . A A . 140 PRO HD2 1 1
18 46703 1 1 149 PRO HD3 H 27.389 7.731 9.778 1.00 . A A . 140 PRO HD3 1 1
18 46704 1 1 149 PRO HG2 H 30.242 6.997 10.338 1.00 . A A . 140 PRO HG2 1 1
18 46705 1 1 149 PRO HG3 H 28.886 7.155 11.469 1.00 . A A . 140 PRO HG3 1 1
18 46706 1 1 149 PRO N N 28.729 9.105 8.941 1.00 . A A . 140 PRO N 1 1
18 46707 1 1 149 PRO O O 31.970 10.578 9.348 1.00 . A A . 140 PRO O 1 1
18 46708 1 1 150 GLU C C 32.218 10.774 6.027 1.00 . A A . 141 GLU C 1 1
18 46709 1 1 150 GLU CA C 32.223 9.481 6.837 1.00 . A A . 141 GLU CA 1 1
18 46710 1 1 150 GLU CB C 32.196 8.299 5.883 1.00 . A A . 141 GLU CB 1 1
18 46711 1 1 150 GLU CD C 32.272 7.677 3.471 1.00 . A A . 141 GLU CD 1 1
18 46712 1 1 150 GLU CG C 32.232 8.839 4.463 1.00 . A A . 141 GLU CG 1 1
18 46713 1 1 150 GLU H H 30.237 8.948 7.389 1.00 . A A . 141 GLU H 1 1
18 46714 1 1 150 GLU HA H 33.127 9.445 7.428 1.00 . A A . 141 GLU HA 1 1
18 46715 1 1 150 GLU HB2 H 33.055 7.668 6.060 1.00 . A A . 141 GLU HB2 1 1
18 46716 1 1 150 GLU HB3 H 31.286 7.734 6.031 1.00 . A A . 141 GLU HB3 1 1
18 46717 1 1 150 GLU HG2 H 31.350 9.442 4.294 1.00 . A A . 141 GLU HG2 1 1
18 46718 1 1 150 GLU HG3 H 33.114 9.449 4.341 1.00 . A A . 141 GLU HG3 1 1
18 46719 1 1 150 GLU N N 31.023 9.421 7.714 1.00 . A A . 141 GLU N 1 1
18 46720 1 1 150 GLU O O 33.250 11.193 5.546 1.00 . A A . 141 GLU O 1 1
18 46721 1 1 150 GLU OE1 O 32.405 6.548 3.915 1.00 . A A . 141 GLU OE1 1 1
18 46722 1 1 150 GLU OE2 O 32.169 7.935 2.283 1.00 . A A . 141 GLU OE2 1 1
18 46723 1 1 151 ASP C C 31.866 13.709 6.022 1.00 . A A . 142 ASP C 1 1
18 46724 1 1 151 ASP CA C 31.123 12.714 5.126 1.00 . A A . 142 ASP CA 1 1
18 46725 1 1 151 ASP CB C 29.704 13.194 4.869 1.00 . A A . 142 ASP CB 1 1
18 46726 1 1 151 ASP CG C 29.491 13.390 3.366 1.00 . A A . 142 ASP CG 1 1
18 46727 1 1 151 ASP H H 30.250 11.104 6.262 1.00 . A A . 142 ASP H 1 1
18 46728 1 1 151 ASP HA H 31.654 12.587 4.192 1.00 . A A . 142 ASP HA 1 1
18 46729 1 1 151 ASP HB2 H 29.004 12.457 5.240 1.00 . A A . 142 ASP HB2 1 1
18 46730 1 1 151 ASP HB3 H 29.545 14.132 5.378 1.00 . A A . 142 ASP HB3 1 1
18 46731 1 1 151 ASP N N 31.093 11.432 5.872 1.00 . A A . 142 ASP N 1 1
18 46732 1 1 151 ASP O O 32.428 14.688 5.573 1.00 . A A . 142 ASP O 1 1
18 46733 1 1 151 ASP OD1 O 29.225 12.408 2.693 1.00 . A A . 142 ASP OD1 1 1
18 46734 1 1 151 ASP OD2 O 29.594 14.519 2.915 1.00 . A A . 142 ASP OD2 1 1
18 46735 1 1 152 LEU C C 34.117 13.759 8.251 1.00 . A A . 143 LEU C 1 1
18 46736 1 1 152 LEU CA C 32.657 14.214 8.290 1.00 . A A . 143 LEU CA 1 1
18 46737 1 1 152 LEU CB C 32.085 13.940 9.666 1.00 . A A . 143 LEU CB 1 1
18 46738 1 1 152 LEU CD1 C 29.753 13.080 9.577 1.00 . A A . 143 LEU CD1 1 1
18 46739 1 1 152 LEU CD2 C 30.311 15.087 10.961 1.00 . A A . 143 LEU CD2 1 1
18 46740 1 1 152 LEU CG C 30.618 14.337 9.671 1.00 . A A . 143 LEU CG 1 1
18 46741 1 1 152 LEU H H 31.492 12.575 7.593 1.00 . A A . 143 LEU H 1 1
18 46742 1 1 152 LEU HA H 32.568 15.258 8.058 1.00 . A A . 143 LEU HA 1 1
18 46743 1 1 152 LEU HB2 H 32.178 12.886 9.886 1.00 . A A . 143 LEU HB2 1 1
18 46744 1 1 152 LEU HB3 H 32.621 14.516 10.402 1.00 . A A . 143 LEU HB3 1 1
18 46745 1 1 152 LEU HD11 H 30.150 12.431 8.810 1.00 . A A . 143 LEU HD11 1 1
18 46746 1 1 152 LEU HD12 H 29.760 12.562 10.525 1.00 . A A . 143 LEU HD12 1 1
18 46747 1 1 152 LEU HD13 H 28.740 13.357 9.326 1.00 . A A . 143 LEU HD13 1 1
18 46748 1 1 152 LEU HD21 H 30.994 15.918 11.056 1.00 . A A . 143 LEU HD21 1 1
18 46749 1 1 152 LEU HD22 H 29.297 15.455 10.933 1.00 . A A . 143 LEU HD22 1 1
18 46750 1 1 152 LEU HD23 H 30.433 14.421 11.802 1.00 . A A . 143 LEU HD23 1 1
18 46751 1 1 152 LEU HG H 30.417 14.977 8.825 1.00 . A A . 143 LEU HG 1 1
18 46752 1 1 152 LEU N N 31.913 13.395 7.296 1.00 . A A . 143 LEU N 1 1
18 46753 1 1 152 LEU O O 34.952 14.193 9.012 1.00 . A A . 143 LEU O 1 1
18 46754 1 1 153 ASN C C 36.850 12.926 7.822 1.00 . A A . 144 ASN C 1 1
18 46755 1 1 153 ASN CA C 35.698 12.245 7.102 1.00 . A A . 144 ASN CA 1 1
18 46756 1 1 153 ASN CB C 35.958 12.370 5.620 1.00 . A A . 144 ASN CB 1 1
18 46757 1 1 153 ASN CG C 37.319 11.796 5.311 1.00 . A A . 144 ASN CG 1 1
18 46758 1 1 153 ASN H H 33.656 12.551 6.798 1.00 . A A . 144 ASN H 1 1
18 46759 1 1 153 ASN HA H 35.666 11.204 7.365 1.00 . A A . 144 ASN HA 1 1
18 46760 1 1 153 ASN HB2 H 35.196 11.840 5.074 1.00 . A A . 144 ASN HB2 1 1
18 46761 1 1 153 ASN HB3 H 35.948 13.414 5.358 1.00 . A A . 144 ASN HB3 1 1
18 46762 1 1 153 ASN HD21 H 37.267 10.576 6.862 1.00 . A A . 144 ASN HD21 1 1
18 46763 1 1 153 ASN HD22 H 38.696 10.549 5.938 1.00 . A A . 144 ASN HD22 1 1
18 46764 1 1 153 ASN N N 34.376 12.857 7.347 1.00 . A A . 144 ASN N 1 1
18 46765 1 1 153 ASN ND2 N 37.799 10.890 6.093 1.00 . A A . 144 ASN ND2 1 1
18 46766 1 1 153 ASN O O 37.736 12.255 8.308 1.00 . A A . 144 ASN O 1 1
18 46767 1 1 153 ASN OD1 O 37.949 12.169 4.344 1.00 . A A . 144 ASN OD1 1 1
18 46768 1 1 154 ARG C C 38.859 15.490 7.306 1.00 . A A . 145 ARG C 1 1
18 46769 1 1 154 ARG CA C 37.968 15.026 8.435 1.00 . A A . 145 ARG CA 1 1
18 46770 1 1 154 ARG CB C 38.779 14.184 9.388 1.00 . A A . 145 ARG CB 1 1
18 46771 1 1 154 ARG CD C 40.700 15.414 10.404 1.00 . A A . 145 ARG CD 1 1
18 46772 1 1 154 ARG CG C 39.234 15.017 10.586 1.00 . A A . 145 ARG CG 1 1
18 46773 1 1 154 ARG CZ C 42.450 14.189 11.559 1.00 . A A . 145 ARG CZ 1 1
18 46774 1 1 154 ARG H H 36.143 14.710 7.355 1.00 . A A . 145 ARG H 1 1
18 46775 1 1 154 ARG HA H 37.548 15.872 8.943 1.00 . A A . 145 ARG HA 1 1
18 46776 1 1 154 ARG HB2 H 38.173 13.373 9.722 1.00 . A A . 145 ARG HB2 1 1
18 46777 1 1 154 ARG HB3 H 39.633 13.803 8.860 1.00 . A A . 145 ARG HB3 1 1
18 46778 1 1 154 ARG HD2 H 41.110 14.899 9.547 1.00 . A A . 145 ARG HD2 1 1
18 46779 1 1 154 ARG HD3 H 40.767 16.481 10.250 1.00 . A A . 145 ARG HD3 1 1
18 46780 1 1 154 ARG HE H 41.215 15.430 12.494 1.00 . A A . 145 ARG HE 1 1
18 46781 1 1 154 ARG HG2 H 38.622 15.904 10.665 1.00 . A A . 145 ARG HG2 1 1
18 46782 1 1 154 ARG HG3 H 39.135 14.430 11.490 1.00 . A A . 145 ARG HG3 1 1
18 46783 1 1 154 ARG HH11 H 41.412 12.812 10.537 1.00 . A A . 145 ARG HH11 1 1
18 46784 1 1 154 ARG HH12 H 43.052 12.394 10.903 1.00 . A A . 145 ARG HH12 1 1
18 46785 1 1 154 ARG HH21 H 43.714 15.362 12.567 1.00 . A A . 145 ARG HH21 1 1
18 46786 1 1 154 ARG HH22 H 44.356 13.838 12.054 1.00 . A A . 145 ARG HH22 1 1
18 46787 1 1 154 ARG N N 36.863 14.235 7.816 1.00 . A A . 145 ARG N 1 1
18 46788 1 1 154 ARG NE N 41.460 15.039 11.628 1.00 . A A . 145 ARG NE 1 1
18 46789 1 1 154 ARG NH1 N 42.292 13.043 10.951 1.00 . A A . 145 ARG NH1 1 1
18 46790 1 1 154 ARG NH2 N 43.597 14.487 12.100 1.00 . A A . 145 ARG NH2 1 1
18 46791 1 1 154 ARG O O 39.150 16.656 7.164 1.00 . A A . 145 ARG O 1 1
18 46792 1 1 155 ALA C C 39.056 15.748 4.434 1.00 . A A . 146 ALA C 1 1
18 46793 1 1 155 ALA CA C 40.024 14.946 5.277 1.00 . A A . 146 ALA CA 1 1
18 46794 1 1 155 ALA CB C 40.415 13.693 4.514 1.00 . A A . 146 ALA CB 1 1
18 46795 1 1 155 ALA H H 38.940 13.651 6.581 1.00 . A A . 146 ALA H 1 1
18 46796 1 1 155 ALA HA H 40.892 15.527 5.550 1.00 . A A . 146 ALA HA 1 1
18 46797 1 1 155 ALA HB1 H 40.707 12.923 5.212 1.00 . A A . 146 ALA HB1 1 1
18 46798 1 1 155 ALA HB2 H 39.559 13.356 3.936 1.00 . A A . 146 ALA HB2 1 1
18 46799 1 1 155 ALA HB3 H 41.238 13.917 3.853 1.00 . A A . 146 ALA HB3 1 1
18 46800 1 1 155 ALA N N 39.234 14.574 6.463 1.00 . A A . 146 ALA N 1 1
18 46801 1 1 155 ALA O O 39.396 16.703 3.764 1.00 . A A . 146 ALA O 1 1
18 46802 1 1 156 CYS C C 36.362 17.269 4.582 1.00 . A A . 147 CYS C 1 1
18 46803 1 1 156 CYS CA C 36.727 16.045 3.800 1.00 . A A . 147 CYS CA 1 1
18 46804 1 1 156 CYS CB C 35.540 15.136 3.753 1.00 . A A . 147 CYS CB 1 1
18 46805 1 1 156 CYS H H 37.599 14.573 5.103 1.00 . A A . 147 CYS H 1 1
18 46806 1 1 156 CYS HA H 37.032 16.330 2.818 1.00 . A A . 147 CYS HA 1 1
18 46807 1 1 156 CYS HB2 H 35.895 14.121 3.665 1.00 . A A . 147 CYS HB2 1 1
18 46808 1 1 156 CYS HB3 H 34.982 15.262 4.677 1.00 . A A . 147 CYS HB3 1 1
18 46809 1 1 156 CYS HG H 34.664 14.912 1.648 1.00 . A A . 147 CYS HG 1 1
18 46810 1 1 156 CYS N N 37.817 15.348 4.522 1.00 . A A . 147 CYS N 1 1
18 46811 1 1 156 CYS O O 36.102 18.320 4.033 1.00 . A A . 147 CYS O 1 1
18 46812 1 1 156 CYS SG S 34.499 15.558 2.338 1.00 . A A . 147 CYS SG 1 1
18 46813 1 1 157 ILE C C 37.374 19.228 6.395 1.00 . A A . 148 ILE C 1 1
18 46814 1 1 157 ILE CA C 36.137 18.361 6.637 1.00 . A A . 148 ILE CA 1 1
18 46815 1 1 157 ILE CB C 35.955 17.950 8.070 1.00 . A A . 148 ILE CB 1 1
18 46816 1 1 157 ILE CD1 C 33.829 17.204 6.932 1.00 . A A . 148 ILE CD1 1 1
18 46817 1 1 157 ILE CG1 C 34.660 17.137 8.213 1.00 . A A . 148 ILE CG1 1 1
18 46818 1 1 157 ILE CG2 C 35.912 19.190 8.904 1.00 . A A . 148 ILE CG2 1 1
18 46819 1 1 157 ILE H H 36.662 16.347 6.330 1.00 . A A . 148 ILE H 1 1
18 46820 1 1 157 ILE HA H 35.258 18.853 6.256 1.00 . A A . 148 ILE HA 1 1
18 46821 1 1 157 ILE HB H 36.787 17.346 8.373 1.00 . A A . 148 ILE HB 1 1
18 46822 1 1 157 ILE HD11 H 33.615 18.234 6.684 1.00 . A A . 148 ILE HD11 1 1
18 46823 1 1 157 ILE HD12 H 34.381 16.740 6.124 1.00 . A A . 148 ILE HD12 1 1
18 46824 1 1 157 ILE HD13 H 32.901 16.670 7.080 1.00 . A A . 148 ILE HD13 1 1
18 46825 1 1 157 ILE HG12 H 34.918 16.109 8.395 1.00 . A A . 148 ILE HG12 1 1
18 46826 1 1 157 ILE HG13 H 34.081 17.517 9.040 1.00 . A A . 148 ILE HG13 1 1
18 46827 1 1 157 ILE HG21 H 36.352 19.987 8.329 1.00 . A A . 148 ILE HG21 1 1
18 46828 1 1 157 ILE HG22 H 34.894 19.424 9.153 1.00 . A A . 148 ILE HG22 1 1
18 46829 1 1 157 ILE HG23 H 36.489 19.032 9.796 1.00 . A A . 148 ILE HG23 1 1
18 46830 1 1 157 ILE N N 36.401 17.175 5.871 1.00 . A A . 148 ILE N 1 1
18 46831 1 1 157 ILE O O 37.380 20.428 6.555 1.00 . A A . 148 ILE O 1 1
18 46832 1 1 158 ALA C C 39.464 19.518 3.941 1.00 . A A . 149 ALA C 1 1
18 46833 1 1 158 ALA CA C 39.651 19.224 5.428 1.00 . A A . 149 ALA CA 1 1
18 46834 1 1 158 ALA CB C 40.785 18.257 5.612 1.00 . A A . 149 ALA CB 1 1
18 46835 1 1 158 ALA H H 38.279 17.631 5.701 1.00 . A A . 149 ALA H 1 1
18 46836 1 1 158 ALA HA H 39.841 20.148 5.967 1.00 . A A . 149 ALA HA 1 1
18 46837 1 1 158 ALA HB1 H 40.406 17.261 5.498 1.00 . A A . 149 ALA HB1 1 1
18 46838 1 1 158 ALA HB2 H 41.542 18.449 4.872 1.00 . A A . 149 ALA HB2 1 1
18 46839 1 1 158 ALA HB3 H 41.190 18.376 6.599 1.00 . A A . 149 ALA HB3 1 1
18 46840 1 1 158 ALA N N 38.388 18.572 5.874 1.00 . A A . 149 ALA N 1 1
18 46841 1 1 158 ALA O O 40.367 19.524 3.140 1.00 . A A . 149 ALA O 1 1
18 46842 1 1 159 GLU C C 36.900 21.332 2.491 1.00 . A A . 150 GLU C 1 1
18 46843 1 1 159 GLU CA C 37.784 20.107 2.273 1.00 . A A . 150 GLU CA 1 1
18 46844 1 1 159 GLU CB C 36.992 18.966 1.669 1.00 . A A . 150 GLU CB 1 1
18 46845 1 1 159 GLU CD C 34.753 18.252 0.814 1.00 . A A . 150 GLU CD 1 1
18 46846 1 1 159 GLU CG C 35.511 19.342 1.574 1.00 . A A . 150 GLU CG 1 1
18 46847 1 1 159 GLU H H 37.612 19.705 4.317 1.00 . A A . 150 GLU H 1 1
18 46848 1 1 159 GLU HA H 38.624 20.362 1.646 1.00 . A A . 150 GLU HA 1 1
18 46849 1 1 159 GLU HB2 H 37.381 18.772 0.686 1.00 . A A . 150 GLU HB2 1 1
18 46850 1 1 159 GLU HB3 H 37.107 18.089 2.286 1.00 . A A . 150 GLU HB3 1 1
18 46851 1 1 159 GLU HG2 H 35.100 19.439 2.567 1.00 . A A . 150 GLU HG2 1 1
18 46852 1 1 159 GLU HG3 H 35.408 20.279 1.048 1.00 . A A . 150 GLU HG3 1 1
18 46853 1 1 159 GLU N N 38.248 19.754 3.627 1.00 . A A . 150 GLU N 1 1
18 46854 1 1 159 GLU O O 36.959 22.300 1.762 1.00 . A A . 150 GLU O 1 1
18 46855 1 1 159 GLU OE1 O 35.381 17.550 0.038 1.00 . A A . 150 GLU OE1 1 1
18 46856 1 1 159 GLU OE2 O 33.556 18.141 1.017 1.00 . A A . 150 GLU OE2 1 1
18 46857 1 1 160 LYS C C 36.375 23.637 3.912 1.00 . A A . 151 LYS C 1 1
18 46858 1 1 160 LYS CA C 35.343 22.521 3.890 1.00 . A A . 151 LYS CA 1 1
18 46859 1 1 160 LYS CB C 34.743 22.336 5.282 1.00 . A A . 151 LYS CB 1 1
18 46860 1 1 160 LYS CD C 33.146 20.820 4.024 1.00 . A A . 151 LYS CD 1 1
18 46861 1 1 160 LYS CE C 32.120 21.403 3.051 1.00 . A A . 151 LYS CE 1 1
18 46862 1 1 160 LYS CG C 33.323 21.780 5.207 1.00 . A A . 151 LYS CG 1 1
18 46863 1 1 160 LYS H H 36.128 20.563 4.173 1.00 . A A . 151 LYS H 1 1
18 46864 1 1 160 LYS HA H 34.578 22.706 3.149 1.00 . A A . 151 LYS HA 1 1
18 46865 1 1 160 LYS HB2 H 35.361 21.650 5.847 1.00 . A A . 151 LYS HB2 1 1
18 46866 1 1 160 LYS HB3 H 34.717 23.286 5.785 1.00 . A A . 151 LYS HB3 1 1
18 46867 1 1 160 LYS HD2 H 34.083 20.676 3.517 1.00 . A A . 151 LYS HD2 1 1
18 46868 1 1 160 LYS HD3 H 32.788 19.868 4.389 1.00 . A A . 151 LYS HD3 1 1
18 46869 1 1 160 LYS HE2 H 31.191 21.578 3.570 1.00 . A A . 151 LYS HE2 1 1
18 46870 1 1 160 LYS HE3 H 32.491 22.337 2.652 1.00 . A A . 151 LYS HE3 1 1
18 46871 1 1 160 LYS HG2 H 33.116 21.249 6.119 1.00 . A A . 151 LYS HG2 1 1
18 46872 1 1 160 LYS HG3 H 32.633 22.602 5.108 1.00 . A A . 151 LYS HG3 1 1
18 46873 1 1 160 LYS HZ1 H 32.799 20.222 1.478 1.00 . A A . 151 LYS HZ1 1 1
18 46874 1 1 160 LYS HZ2 H 31.475 19.569 2.313 1.00 . A A . 151 LYS HZ2 1 1
18 46875 1 1 160 LYS HZ3 H 31.245 20.868 1.241 1.00 . A A . 151 LYS HZ3 1 1
18 46876 1 1 160 LYS N N 36.133 21.325 3.559 1.00 . A A . 151 LYS N 1 1
18 46877 1 1 160 LYS NZ N 31.893 20.443 1.936 1.00 . A A . 151 LYS NZ 1 1
18 46878 1 1 160 LYS O O 36.268 24.631 3.224 1.00 . A A . 151 LYS O 1 1
18 46879 1 1 161 LEU C C 39.656 23.878 3.781 1.00 . A A . 152 LEU C 1 1
18 46880 1 1 161 LEU CA C 38.534 24.406 4.692 1.00 . A A . 152 LEU CA 1 1
18 46881 1 1 161 LEU CB C 39.126 24.570 6.107 1.00 . A A . 152 LEU CB 1 1
18 46882 1 1 161 LEU CD1 C 36.761 24.831 6.849 1.00 . A A . 152 LEU CD1 1 1
18 46883 1 1 161 LEU CD2 C 38.006 22.741 7.396 1.00 . A A . 152 LEU CD2 1 1
18 46884 1 1 161 LEU CG C 38.114 24.250 7.202 1.00 . A A . 152 LEU CG 1 1
18 46885 1 1 161 LEU H H 37.512 22.590 5.166 1.00 . A A . 152 LEU H 1 1
18 46886 1 1 161 LEU HA H 38.176 25.362 4.329 1.00 . A A . 152 LEU HA 1 1
18 46887 1 1 161 LEU HB2 H 39.969 23.910 6.212 1.00 . A A . 152 LEU HB2 1 1
18 46888 1 1 161 LEU HB3 H 39.466 25.590 6.228 1.00 . A A . 152 LEU HB3 1 1
18 46889 1 1 161 LEU HD11 H 36.889 25.651 6.157 1.00 . A A . 152 LEU HD11 1 1
18 46890 1 1 161 LEU HD12 H 36.156 24.069 6.394 1.00 . A A . 152 LEU HD12 1 1
18 46891 1 1 161 LEU HD13 H 36.278 25.189 7.746 1.00 . A A . 152 LEU HD13 1 1
18 46892 1 1 161 LEU HD21 H 38.628 22.238 6.671 1.00 . A A . 152 LEU HD21 1 1
18 46893 1 1 161 LEU HD22 H 38.335 22.484 8.394 1.00 . A A . 152 LEU HD22 1 1
18 46894 1 1 161 LEU HD23 H 36.979 22.433 7.266 1.00 . A A . 152 LEU HD23 1 1
18 46895 1 1 161 LEU HG H 38.448 24.693 8.112 1.00 . A A . 152 LEU HG 1 1
18 46896 1 1 161 LEU N N 37.430 23.424 4.664 1.00 . A A . 152 LEU N 1 1
18 46897 1 1 161 LEU O O 40.405 24.642 3.202 1.00 . A A . 152 LEU O 1 1
18 46898 1 1 162 GLY C C 40.410 21.809 1.409 1.00 . A A . 153 GLY C 1 1
18 46899 1 1 162 GLY CA C 40.897 22.011 2.824 1.00 . A A . 153 GLY CA 1 1
18 46900 1 1 162 GLY H H 39.199 21.950 4.142 1.00 . A A . 153 GLY H 1 1
18 46901 1 1 162 GLY HA2 H 41.722 22.694 2.812 1.00 . A A . 153 GLY HA2 1 1
18 46902 1 1 162 GLY HA3 H 41.207 21.083 3.236 1.00 . A A . 153 GLY HA3 1 1
18 46903 1 1 162 GLY N N 39.800 22.568 3.667 1.00 . A A . 153 GLY N 1 1
18 46904 1 1 162 GLY O O 41.044 21.188 0.580 1.00 . A A . 153 GLY O 1 1
18 46905 1 1 163 GLY C C 38.842 23.736 -0.787 1.00 . A A . 154 GLY C 1 1
18 46906 1 1 163 GLY CA C 38.738 22.328 -0.235 1.00 . A A . 154 GLY CA 1 1
18 46907 1 1 163 GLY H H 38.869 22.916 1.825 1.00 . A A . 154 GLY H 1 1
18 46908 1 1 163 GLY HA2 H 39.307 21.639 -0.847 1.00 . A A . 154 GLY HA2 1 1
18 46909 1 1 163 GLY HA3 H 37.703 22.028 -0.198 1.00 . A A . 154 GLY HA3 1 1
18 46910 1 1 163 GLY N N 39.307 22.389 1.130 1.00 . A A . 154 GLY N 1 1
18 46911 1 1 163 GLY O O 38.116 24.140 -1.672 1.00 . A A . 154 GLY O 1 1
18 46912 1 1 164 SER C C 41.367 26.332 -0.413 1.00 . A A . 155 SER C 1 1
18 46913 1 1 164 SER CA C 39.921 25.893 -0.652 1.00 . A A . 155 SER CA 1 1
18 46914 1 1 164 SER CB C 38.964 26.773 0.155 1.00 . A A . 155 SER CB 1 1
18 46915 1 1 164 SER H H 40.301 24.140 0.497 1.00 . A A . 155 SER H 1 1
18 46916 1 1 164 SER HA H 39.691 25.993 -1.699 1.00 . A A . 155 SER HA 1 1
18 46917 1 1 164 SER HB2 H 38.310 26.150 0.741 1.00 . A A . 155 SER HB2 1 1
18 46918 1 1 164 SER HB3 H 39.531 27.414 0.814 1.00 . A A . 155 SER HB3 1 1
18 46919 1 1 164 SER HG H 37.495 27.000 -1.101 1.00 . A A . 155 SER HG 1 1
18 46920 1 1 164 SER N N 39.745 24.495 -0.226 1.00 . A A . 155 SER N 1 1
18 46921 1 1 164 SER O O 42.168 26.347 -1.327 1.00 . A A . 155 SER O 1 1
18 46922 1 1 164 SER OG O 38.187 27.559 -0.740 1.00 . A A . 155 SER OG 1 1
18 46923 1 1 165 LEU C C 43.530 27.027 2.507 1.00 . A A . 156 LEU C 1 1
18 46924 1 1 165 LEU CA C 43.102 27.197 1.063 1.00 . A A . 156 LEU CA 1 1
18 46925 1 1 165 LEU CB C 43.159 28.698 0.783 1.00 . A A . 156 LEU CB 1 1
18 46926 1 1 165 LEU CD1 C 40.824 29.184 0.037 1.00 . A A . 156 LEU CD1 1 1
18 46927 1 1 165 LEU CD2 C 42.756 30.352 -1.037 1.00 . A A . 156 LEU CD2 1 1
18 46928 1 1 165 LEU CG C 42.276 29.042 -0.408 1.00 . A A . 156 LEU CG 1 1
18 46929 1 1 165 LEU H H 41.057 26.694 1.513 1.00 . A A . 156 LEU H 1 1
18 46930 1 1 165 LEU HA H 43.808 26.697 0.435 1.00 . A A . 156 LEU HA 1 1
18 46931 1 1 165 LEU HB2 H 42.815 29.235 1.657 1.00 . A A . 156 LEU HB2 1 1
18 46932 1 1 165 LEU HB3 H 44.173 28.985 0.571 1.00 . A A . 156 LEU HB3 1 1
18 46933 1 1 165 LEU HD11 H 40.732 28.879 1.068 1.00 . A A . 156 LEU HD11 1 1
18 46934 1 1 165 LEU HD12 H 40.514 30.214 -0.064 1.00 . A A . 156 LEU HD12 1 1
18 46935 1 1 165 LEU HD13 H 40.199 28.554 -0.586 1.00 . A A . 156 LEU HD13 1 1
18 46936 1 1 165 LEU HD21 H 43.758 30.567 -0.696 1.00 . A A . 156 LEU HD21 1 1
18 46937 1 1 165 LEU HD22 H 42.756 30.256 -2.112 1.00 . A A . 156 LEU HD22 1 1
18 46938 1 1 165 LEU HD23 H 42.095 31.156 -0.745 1.00 . A A . 156 LEU HD23 1 1
18 46939 1 1 165 LEU HG H 42.342 28.256 -1.125 1.00 . A A . 156 LEU HG 1 1
18 46940 1 1 165 LEU N N 41.710 26.710 0.798 1.00 . A A . 156 LEU N 1 1
18 46941 1 1 165 LEU O O 43.768 28.014 3.172 1.00 . A A . 156 LEU O 1 1
18 46942 1 1 166 ILE C C 45.623 25.267 4.426 1.00 . A A . 157 ILE C 1 1
18 46943 1 1 166 ILE CA C 44.179 25.788 4.401 1.00 . A A . 157 ILE CA 1 1
18 46944 1 1 166 ILE CB C 43.249 24.968 5.281 1.00 . A A . 157 ILE CB 1 1
18 46945 1 1 166 ILE CD1 C 42.106 22.890 5.646 1.00 . A A . 157 ILE CD1 1 1
18 46946 1 1 166 ILE CG1 C 42.990 23.614 4.677 1.00 . A A . 157 ILE CG1 1 1
18 46947 1 1 166 ILE CG2 C 41.918 25.700 5.414 1.00 . A A . 157 ILE CG2 1 1
18 46948 1 1 166 ILE H H 43.544 25.017 2.511 1.00 . A A . 157 ILE H 1 1
18 46949 1 1 166 ILE HA H 44.192 26.784 4.782 1.00 . A A . 157 ILE HA 1 1
18 46950 1 1 166 ILE HB H 43.676 24.851 6.264 1.00 . A A . 157 ILE HB 1 1
18 46951 1 1 166 ILE HD11 H 42.133 23.427 6.592 1.00 . A A . 157 ILE HD11 1 1
18 46952 1 1 166 ILE HD12 H 41.105 22.876 5.256 1.00 . A A . 157 ILE HD12 1 1
18 46953 1 1 166 ILE HD13 H 42.464 21.887 5.784 1.00 . A A . 157 ILE HD13 1 1
18 46954 1 1 166 ILE HG12 H 42.480 23.731 3.732 1.00 . A A . 157 ILE HG12 1 1
18 46955 1 1 166 ILE HG13 H 43.912 23.065 4.552 1.00 . A A . 157 ILE HG13 1 1
18 46956 1 1 166 ILE HG21 H 41.940 26.606 4.825 1.00 . A A . 157 ILE HG21 1 1
18 46957 1 1 166 ILE HG22 H 41.129 25.065 5.064 1.00 . A A . 157 ILE HG22 1 1
18 46958 1 1 166 ILE HG23 H 41.742 25.947 6.448 1.00 . A A . 157 ILE HG23 1 1
18 46959 1 1 166 ILE N N 43.696 25.842 3.021 1.00 . A A . 157 ILE N 1 1
18 46960 1 1 166 ILE O O 46.430 25.622 3.591 1.00 . A A . 157 ILE O 1 1
18 46961 1 1 167 VAL C C 47.396 22.793 6.479 1.00 . A A . 158 VAL C 1 1
18 46962 1 1 167 VAL CA C 47.357 23.964 5.502 1.00 . A A . 158 VAL CA 1 1
18 46963 1 1 167 VAL CB C 48.257 25.078 6.027 1.00 . A A . 158 VAL CB 1 1
18 46964 1 1 167 VAL CG1 C 49.435 24.459 6.781 1.00 . A A . 158 VAL CG1 1 1
18 46965 1 1 167 VAL CG2 C 48.767 25.908 4.851 1.00 . A A . 158 VAL CG2 1 1
18 46966 1 1 167 VAL H H 45.308 24.214 6.054 1.00 . A A . 158 VAL H 1 1
18 46967 1 1 167 VAL HA H 47.698 23.649 4.536 1.00 . A A . 158 VAL HA 1 1
18 46968 1 1 167 VAL HB H 47.693 25.707 6.699 1.00 . A A . 158 VAL HB 1 1
18 46969 1 1 167 VAL HG11 H 49.925 23.732 6.151 1.00 . A A . 158 VAL HG11 1 1
18 46970 1 1 167 VAL HG12 H 50.136 25.231 7.054 1.00 . A A . 158 VAL HG12 1 1
18 46971 1 1 167 VAL HG13 H 49.070 23.972 7.675 1.00 . A A . 158 VAL HG13 1 1
18 46972 1 1 167 VAL HG21 H 48.988 25.258 4.019 1.00 . A A . 158 VAL HG21 1 1
18 46973 1 1 167 VAL HG22 H 48.008 26.618 4.560 1.00 . A A . 158 VAL HG22 1 1
18 46974 1 1 167 VAL HG23 H 49.662 26.438 5.145 1.00 . A A . 158 VAL HG23 1 1
18 46975 1 1 167 VAL N N 45.962 24.468 5.391 1.00 . A A . 158 VAL N 1 1
18 46976 1 1 167 VAL O O 48.277 21.971 6.439 1.00 . A A . 158 VAL O 1 1
18 46977 1 1 168 ALA C C 44.921 21.156 8.330 1.00 . A A . 159 ALA C 1 1
18 46978 1 1 168 ALA CA C 46.344 21.633 8.338 1.00 . A A . 159 ALA CA 1 1
18 46979 1 1 168 ALA CB C 46.702 22.142 9.716 1.00 . A A . 159 ALA CB 1 1
18 46980 1 1 168 ALA H H 45.754 23.403 7.360 1.00 . A A . 159 ALA H 1 1
18 46981 1 1 168 ALA HA H 46.981 20.814 8.054 1.00 . A A . 159 ALA HA 1 1
18 46982 1 1 168 ALA HB1 H 47.685 22.577 9.692 1.00 . A A . 159 ALA HB1 1 1
18 46983 1 1 168 ALA HB2 H 45.979 22.883 10.012 1.00 . A A . 159 ALA HB2 1 1
18 46984 1 1 168 ALA HB3 H 46.683 21.318 10.409 1.00 . A A . 159 ALA HB3 1 1
18 46985 1 1 168 ALA N N 46.434 22.727 7.353 1.00 . A A . 159 ALA N 1 1
18 46986 1 1 168 ALA O O 44.019 21.891 7.985 1.00 . A A . 159 ALA O 1 1
18 46987 1 1 169 PHE C C 43.382 18.743 7.112 1.00 . A A . 160 PHE C 1 1
18 46988 1 1 169 PHE CA C 43.404 19.287 8.525 1.00 . A A . 160 PHE CA 1 1
18 46989 1 1 169 PHE CB C 42.299 20.318 8.757 1.00 . A A . 160 PHE CB 1 1
18 46990 1 1 169 PHE CD1 C 41.269 19.276 10.799 1.00 . A A . 160 PHE CD1 1 1
18 46991 1 1 169 PHE CD2 C 39.991 19.362 8.749 1.00 . A A . 160 PHE CD2 1 1
18 46992 1 1 169 PHE CE1 C 40.206 18.629 11.437 1.00 . A A . 160 PHE CE1 1 1
18 46993 1 1 169 PHE CE2 C 38.931 18.722 9.381 1.00 . A A . 160 PHE CE2 1 1
18 46994 1 1 169 PHE CG C 41.156 19.641 9.453 1.00 . A A . 160 PHE CG 1 1
18 46995 1 1 169 PHE CZ C 39.033 18.352 10.726 1.00 . A A . 160 PHE CZ 1 1
18 46996 1 1 169 PHE H H 45.515 19.344 8.791 1.00 . A A . 160 PHE H 1 1
18 46997 1 1 169 PHE HA H 43.326 18.480 9.239 1.00 . A A . 160 PHE HA 1 1
18 46998 1 1 169 PHE HB2 H 42.676 21.118 9.377 1.00 . A A . 160 PHE HB2 1 1
18 46999 1 1 169 PHE HB3 H 41.963 20.714 7.812 1.00 . A A . 160 PHE HB3 1 1
18 47000 1 1 169 PHE HD1 H 42.174 19.495 11.343 1.00 . A A . 160 PHE HD1 1 1
18 47001 1 1 169 PHE HD2 H 39.907 19.647 7.713 1.00 . A A . 160 PHE HD2 1 1
18 47002 1 1 169 PHE HE1 H 40.290 18.344 12.474 1.00 . A A . 160 PHE HE1 1 1
18 47003 1 1 169 PHE HE2 H 38.038 18.513 8.831 1.00 . A A . 160 PHE HE2 1 1
18 47004 1 1 169 PHE HZ H 38.208 17.852 11.213 1.00 . A A . 160 PHE HZ 1 1
18 47005 1 1 169 PHE N N 44.740 19.905 8.607 1.00 . A A . 160 PHE N 1 1
18 47006 1 1 169 PHE O O 43.098 17.592 6.859 1.00 . A A . 160 PHE O 1 1
18 47007 1 1 170 GLU C C 45.436 19.081 4.522 1.00 . A A . 161 GLU C 1 1
18 47008 1 1 170 GLU CA C 43.930 19.179 4.795 1.00 . A A . 161 GLU CA 1 1
18 47009 1 1 170 GLU CB C 43.317 20.255 3.899 1.00 . A A . 161 GLU CB 1 1
18 47010 1 1 170 GLU CD C 44.109 19.222 1.761 1.00 . A A . 161 GLU CD 1 1
18 47011 1 1 170 GLU CG C 42.879 19.632 2.571 1.00 . A A . 161 GLU CG 1 1
18 47012 1 1 170 GLU H H 44.058 20.471 6.457 1.00 . A A . 161 GLU H 1 1
18 47013 1 1 170 GLU HA H 43.452 18.226 4.620 1.00 . A A . 161 GLU HA 1 1
18 47014 1 1 170 GLU HB2 H 42.463 20.682 4.400 1.00 . A A . 161 GLU HB2 1 1
18 47015 1 1 170 GLU HB3 H 44.047 21.033 3.712 1.00 . A A . 161 GLU HB3 1 1
18 47016 1 1 170 GLU HG2 H 42.270 18.763 2.767 1.00 . A A . 161 GLU HG2 1 1
18 47017 1 1 170 GLU HG3 H 42.306 20.352 2.009 1.00 . A A . 161 GLU HG3 1 1
18 47018 1 1 170 GLU N N 43.787 19.577 6.200 1.00 . A A . 161 GLU N 1 1
18 47019 1 1 170 GLU O O 45.859 18.585 3.497 1.00 . A A . 161 GLU O 1 1
18 47020 1 1 170 GLU OE1 O 44.741 20.101 1.197 1.00 . A A . 161 GLU OE1 1 1
18 47021 1 1 170 GLU OE2 O 44.400 18.038 1.722 1.00 . A A . 161 GLU OE2 1 1
18 47022 1 1 171 GLY C C 48.514 18.750 6.271 1.00 . A A . 162 GLY C 1 1
18 47023 1 1 171 GLY CA C 47.736 19.521 5.176 1.00 . A A . 162 GLY CA 1 1
18 47024 1 1 171 GLY H H 45.919 20.005 6.258 1.00 . A A . 162 GLY H 1 1
18 47025 1 1 171 GLY HA2 H 47.904 19.036 4.227 1.00 . A A . 162 GLY HA2 1 1
18 47026 1 1 171 GLY HA3 H 48.114 20.528 5.119 1.00 . A A . 162 GLY HA3 1 1
18 47027 1 1 171 GLY N N 46.265 19.577 5.432 1.00 . A A . 162 GLY N 1 1
18 47028 1 1 171 GLY O O 48.910 17.619 6.070 1.00 . A A . 162 GLY O 1 1
18 47029 1 1 172 CYS C C 48.953 17.413 8.997 1.00 . A A . 163 CYS C 1 1
18 47030 1 1 172 CYS CA C 49.622 18.690 8.449 1.00 . A A . 163 CYS CA 1 1
18 47031 1 1 172 CYS CB C 49.958 19.685 9.567 1.00 . A A . 163 CYS CB 1 1
18 47032 1 1 172 CYS H H 48.523 20.299 7.524 1.00 . A A . 163 CYS H 1 1
18 47033 1 1 172 CYS HA H 50.538 18.396 7.998 1.00 . A A . 163 CYS HA 1 1
18 47034 1 1 172 CYS HB2 H 50.789 20.299 9.253 1.00 . A A . 163 CYS HB2 1 1
18 47035 1 1 172 CYS HB3 H 49.108 20.318 9.760 1.00 . A A . 163 CYS HB3 1 1
18 47036 1 1 172 CYS HG H 50.470 19.416 11.788 1.00 . A A . 163 CYS HG 1 1
18 47037 1 1 172 CYS N N 48.800 19.372 7.395 1.00 . A A . 163 CYS N 1 1
18 47038 1 1 172 CYS O O 49.395 16.324 8.690 1.00 . A A . 163 CYS O 1 1
18 47039 1 1 172 CYS SG S 50.417 18.784 11.069 1.00 . A A . 163 CYS SG 1 1
18 47040 1 1 173 PRO C C 46.458 15.630 9.281 1.00 . A A . 164 PRO C 1 1
18 47041 1 1 173 PRO CA C 47.203 16.412 10.363 1.00 . A A . 164 PRO CA 1 1
18 47042 1 1 173 PRO CB C 46.238 17.050 11.362 1.00 . A A . 164 PRO CB 1 1
18 47043 1 1 173 PRO CD C 47.369 18.866 10.150 1.00 . A A . 164 PRO CD 1 1
18 47044 1 1 173 PRO CG C 46.081 18.519 10.928 1.00 . A A . 164 PRO CG 1 1
18 47045 1 1 173 PRO HA H 47.889 15.766 10.885 1.00 . A A . 164 PRO HA 1 1
18 47046 1 1 173 PRO HB2 H 45.283 16.546 11.315 1.00 . A A . 164 PRO HB2 1 1
18 47047 1 1 173 PRO HB3 H 46.642 17.001 12.359 1.00 . A A . 164 PRO HB3 1 1
18 47048 1 1 173 PRO HD2 H 47.166 19.447 9.265 1.00 . A A . 164 PRO HD2 1 1
18 47049 1 1 173 PRO HD3 H 48.053 19.383 10.790 1.00 . A A . 164 PRO HD3 1 1
18 47050 1 1 173 PRO HG2 H 45.209 18.623 10.304 1.00 . A A . 164 PRO HG2 1 1
18 47051 1 1 173 PRO HG3 H 45.996 19.155 11.795 1.00 . A A . 164 PRO HG3 1 1
18 47052 1 1 173 PRO N N 47.923 17.561 9.782 1.00 . A A . 164 PRO N 1 1
18 47053 1 1 173 PRO O O 46.399 14.416 9.318 1.00 . A A . 164 PRO O 1 1
18 47054 1 1 174 VAL C C 45.208 16.354 5.936 1.00 . A A . 165 VAL C 1 1
18 47055 1 1 174 VAL CA C 45.186 15.543 7.231 1.00 . A A . 165 VAL CA 1 1
18 47056 1 1 174 VAL CB C 43.726 15.238 7.631 1.00 . A A . 165 VAL CB 1 1
18 47057 1 1 174 VAL CG1 C 43.573 13.741 7.903 1.00 . A A . 165 VAL CG1 1 1
18 47058 1 1 174 VAL CG2 C 43.335 16.013 8.895 1.00 . A A . 165 VAL CG2 1 1
18 47059 1 1 174 VAL H H 45.969 17.294 8.286 1.00 . A A . 165 VAL H 1 1
18 47060 1 1 174 VAL HA H 45.703 14.610 7.062 1.00 . A A . 165 VAL HA 1 1
18 47061 1 1 174 VAL HB H 43.067 15.513 6.815 1.00 . A A . 165 VAL HB 1 1
18 47062 1 1 174 VAL HG11 H 44.287 13.190 7.311 1.00 . A A . 165 VAL HG11 1 1
18 47063 1 1 174 VAL HG12 H 43.746 13.546 8.951 1.00 . A A . 165 VAL HG12 1 1
18 47064 1 1 174 VAL HG13 H 42.571 13.429 7.641 1.00 . A A . 165 VAL HG13 1 1
18 47065 1 1 174 VAL HG21 H 43.979 16.864 9.015 1.00 . A A . 165 VAL HG21 1 1
18 47066 1 1 174 VAL HG22 H 42.308 16.346 8.808 1.00 . A A . 165 VAL HG22 1 1
18 47067 1 1 174 VAL HG23 H 43.428 15.366 9.756 1.00 . A A . 165 VAL HG23 1 1
18 47068 1 1 174 VAL N N 45.902 16.299 8.312 1.00 . A A . 165 VAL N 1 1
18 47069 1 1 174 VAL O O 44.207 16.355 5.239 1.00 . A A . 165 VAL O 1 1
18 47070 1 1 174 VAL OXT O 46.236 16.949 5.654 1.00 . A A . 165 VAL OXT 1 1
19 47071 1 1 10 SER C C 6.097 16.973 6.114 1.00 . A A . 1 SER C 1 1
19 47072 1 1 10 SER CA C 5.344 17.167 7.427 1.00 . A A . 1 SER CA 1 1
19 47073 1 1 10 SER CB C 3.878 17.494 7.130 1.00 . A A . 1 SER CB 1 1
19 47074 1 1 10 SER H H 5.423 19.007 8.554 1.00 . A A . 1 SER H 1 1
19 47075 1 1 10 SER HA H 5.409 16.267 8.023 1.00 . A A . 1 SER HA 1 1
19 47076 1 1 10 SER HB2 H 3.639 18.473 7.510 1.00 . A A . 1 SER HB2 1 1
19 47077 1 1 10 SER HB3 H 3.715 17.479 6.059 1.00 . A A . 1 SER HB3 1 1
19 47078 1 1 10 SER HG H 3.492 15.684 7.725 1.00 . A A . 1 SER HG 1 1
19 47079 1 1 10 SER N N 5.980 18.305 8.155 1.00 . A A . 1 SER N 1 1
19 47080 1 1 10 SER O O 6.252 15.875 5.618 1.00 . A A . 1 SER O 1 1
19 47081 1 1 10 SER OG O 3.044 16.531 7.761 1.00 . A A . 1 SER OG 1 1
19 47082 1 1 11 ALA C C 8.454 19.051 4.376 1.00 . A A . 2 ALA C 1 1
19 47083 1 1 11 ALA CA C 7.361 17.985 4.304 1.00 . A A . 2 ALA CA 1 1
19 47084 1 1 11 ALA CB C 6.437 18.261 3.116 1.00 . A A . 2 ALA CB 1 1
19 47085 1 1 11 ALA H H 6.455 18.917 6.009 1.00 . A A . 2 ALA H 1 1
19 47086 1 1 11 ALA HA H 7.809 17.007 4.202 1.00 . A A . 2 ALA HA 1 1
19 47087 1 1 11 ALA HB1 H 5.476 17.802 3.294 1.00 . A A . 2 ALA HB1 1 1
19 47088 1 1 11 ALA HB2 H 6.310 19.327 2.998 1.00 . A A . 2 ALA HB2 1 1
19 47089 1 1 11 ALA HB3 H 6.873 17.847 2.219 1.00 . A A . 2 ALA HB3 1 1
19 47090 1 1 11 ALA N N 6.586 18.051 5.569 1.00 . A A . 2 ALA N 1 1
19 47091 1 1 11 ALA O O 8.502 19.972 3.583 1.00 . A A . 2 ALA O 1 1
19 47092 1 1 12 SER C C 9.814 21.314 5.765 1.00 . A A . 3 SER C 1 1
19 47093 1 1 12 SER CA C 10.412 19.932 5.530 1.00 . A A . 3 SER CA 1 1
19 47094 1 1 12 SER CB C 11.325 19.974 4.308 1.00 . A A . 3 SER CB 1 1
19 47095 1 1 12 SER H H 9.238 18.187 5.978 1.00 . A A . 3 SER H 1 1
19 47096 1 1 12 SER HA H 10.993 19.659 6.397 1.00 . A A . 3 SER HA 1 1
19 47097 1 1 12 SER HB2 H 11.506 20.995 4.036 1.00 . A A . 3 SER HB2 1 1
19 47098 1 1 12 SER HB3 H 12.267 19.501 4.555 1.00 . A A . 3 SER HB3 1 1
19 47099 1 1 12 SER HG H 10.920 19.792 2.415 1.00 . A A . 3 SER HG 1 1
19 47100 1 1 12 SER N N 9.319 18.935 5.348 1.00 . A A . 3 SER N 1 1
19 47101 1 1 12 SER O O 9.364 21.982 4.855 1.00 . A A . 3 SER O 1 1
19 47102 1 1 12 SER OG O 10.707 19.307 3.216 1.00 . A A . 3 SER OG 1 1
19 47103 1 1 13 GLY C C 9.756 23.456 8.718 1.00 . A A . 4 GLY C 1 1
19 47104 1 1 13 GLY CA C 9.262 23.076 7.328 1.00 . A A . 4 GLY CA 1 1
19 47105 1 1 13 GLY H H 10.187 21.177 7.699 1.00 . A A . 4 GLY H 1 1
19 47106 1 1 13 GLY HA2 H 9.602 23.806 6.607 1.00 . A A . 4 GLY HA2 1 1
19 47107 1 1 13 GLY HA3 H 8.184 23.037 7.329 1.00 . A A . 4 GLY HA3 1 1
19 47108 1 1 13 GLY N N 9.815 21.741 6.991 1.00 . A A . 4 GLY N 1 1
19 47109 1 1 13 GLY O O 9.120 24.209 9.427 1.00 . A A . 4 GLY O 1 1
19 47110 1 1 14 VAL C C 11.232 24.706 10.752 1.00 . A A . 5 VAL C 1 1
19 47111 1 1 14 VAL CA C 11.443 23.240 10.452 1.00 . A A . 5 VAL CA 1 1
19 47112 1 1 14 VAL CB C 12.947 22.991 10.477 1.00 . A A . 5 VAL CB 1 1
19 47113 1 1 14 VAL CG1 C 13.442 22.853 11.908 1.00 . A A . 5 VAL CG1 1 1
19 47114 1 1 14 VAL CG2 C 13.282 21.723 9.690 1.00 . A A . 5 VAL CG2 1 1
19 47115 1 1 14 VAL H H 11.378 22.323 8.516 1.00 . A A . 5 VAL H 1 1
19 47116 1 1 14 VAL HA H 10.960 22.634 11.203 1.00 . A A . 5 VAL HA 1 1
19 47117 1 1 14 VAL HB H 13.431 23.837 10.044 1.00 . A A . 5 VAL HB 1 1
19 47118 1 1 14 VAL HG11 H 12.689 23.219 12.580 1.00 . A A . 5 VAL HG11 1 1
19 47119 1 1 14 VAL HG12 H 13.642 21.818 12.121 1.00 . A A . 5 VAL HG12 1 1
19 47120 1 1 14 VAL HG13 H 14.347 23.429 12.033 1.00 . A A . 5 VAL HG13 1 1
19 47121 1 1 14 VAL HG21 H 12.447 21.037 9.740 1.00 . A A . 5 VAL HG21 1 1
19 47122 1 1 14 VAL HG22 H 13.476 21.981 8.660 1.00 . A A . 5 VAL HG22 1 1
19 47123 1 1 14 VAL HG23 H 14.158 21.256 10.116 1.00 . A A . 5 VAL HG23 1 1
19 47124 1 1 14 VAL N N 10.890 22.928 9.109 1.00 . A A . 5 VAL N 1 1
19 47125 1 1 14 VAL O O 11.186 25.541 9.871 1.00 . A A . 5 VAL O 1 1
19 47126 1 1 15 GLN C C 12.224 26.902 13.149 1.00 . A A . 6 GLN C 1 1
19 47127 1 1 15 GLN CA C 10.981 26.436 12.382 1.00 . A A . 6 GLN CA 1 1
19 47128 1 1 15 GLN CB C 9.719 26.635 13.218 1.00 . A A . 6 GLN CB 1 1
19 47129 1 1 15 GLN CD C 8.215 24.807 12.433 1.00 . A A . 6 GLN CD 1 1
19 47130 1 1 15 GLN CG C 9.128 25.281 13.564 1.00 . A A . 6 GLN CG 1 1
19 47131 1 1 15 GLN H H 11.210 24.320 12.660 1.00 . A A . 6 GLN H 1 1
19 47132 1 1 15 GLN HA H 10.891 27.010 11.493 1.00 . A A . 6 GLN HA 1 1
19 47133 1 1 15 GLN HB2 H 9.963 27.168 14.120 1.00 . A A . 6 GLN HB2 1 1
19 47134 1 1 15 GLN HB3 H 9.001 27.201 12.649 1.00 . A A . 6 GLN HB3 1 1
19 47135 1 1 15 GLN HE21 H 9.390 23.291 11.945 1.00 . A A . 6 GLN HE21 1 1
19 47136 1 1 15 GLN HE22 H 7.981 23.444 11.014 1.00 . A A . 6 GLN HE22 1 1
19 47137 1 1 15 GLN HG2 H 9.934 24.583 13.699 1.00 . A A . 6 GLN HG2 1 1
19 47138 1 1 15 GLN HG3 H 8.562 25.361 14.475 1.00 . A A . 6 GLN HG3 1 1
19 47139 1 1 15 GLN N N 11.144 25.019 11.992 1.00 . A A . 6 GLN N 1 1
19 47140 1 1 15 GLN NE2 N 8.557 23.761 11.739 1.00 . A A . 6 GLN NE2 1 1
19 47141 1 1 15 GLN O O 12.252 27.983 13.698 1.00 . A A . 6 GLN O 1 1
19 47142 1 1 15 GLN OE1 O 7.183 25.397 12.182 1.00 . A A . 6 GLN OE1 1 1
19 47143 1 1 16 VAL C C 14.293 27.092 15.206 1.00 . A A . 7 VAL C 1 1
19 47144 1 1 16 VAL CA C 14.534 26.500 13.852 1.00 . A A . 7 VAL CA 1 1
19 47145 1 1 16 VAL CB C 15.324 27.475 12.997 1.00 . A A . 7 VAL CB 1 1
19 47146 1 1 16 VAL CG1 C 14.429 28.033 11.888 1.00 . A A . 7 VAL CG1 1 1
19 47147 1 1 16 VAL CG2 C 15.860 28.621 13.865 1.00 . A A . 7 VAL CG2 1 1
19 47148 1 1 16 VAL H H 13.235 25.235 12.687 1.00 . A A . 7 VAL H 1 1
19 47149 1 1 16 VAL HA H 15.147 25.632 14.020 1.00 . A A . 7 VAL HA 1 1
19 47150 1 1 16 VAL HB H 16.148 26.941 12.560 1.00 . A A . 7 VAL HB 1 1
19 47151 1 1 16 VAL HG11 H 13.921 27.217 11.392 1.00 . A A . 7 VAL HG11 1 1
19 47152 1 1 16 VAL HG12 H 13.700 28.702 12.319 1.00 . A A . 7 VAL HG12 1 1
19 47153 1 1 16 VAL HG13 H 15.032 28.572 11.172 1.00 . A A . 7 VAL HG13 1 1
19 47154 1 1 16 VAL HG21 H 16.301 28.216 14.770 1.00 . A A . 7 VAL HG21 1 1
19 47155 1 1 16 VAL HG22 H 16.612 29.167 13.315 1.00 . A A . 7 VAL HG22 1 1
19 47156 1 1 16 VAL HG23 H 15.052 29.287 14.125 1.00 . A A . 7 VAL HG23 1 1
19 47157 1 1 16 VAL N N 13.270 26.101 13.159 1.00 . A A . 7 VAL N 1 1
19 47158 1 1 16 VAL O O 13.812 28.194 15.384 1.00 . A A . 7 VAL O 1 1
19 47159 1 1 17 ALA C C 15.319 28.170 17.563 1.00 . A A . 8 ALA C 1 1
19 47160 1 1 17 ALA CA C 14.673 26.790 17.547 1.00 . A A . 8 ALA CA 1 1
19 47161 1 1 17 ALA CB C 15.514 25.797 18.357 1.00 . A A . 8 ALA CB 1 1
19 47162 1 1 17 ALA H H 15.163 25.508 15.922 1.00 . A A . 8 ALA H 1 1
19 47163 1 1 17 ALA HA H 13.655 26.825 17.907 1.00 . A A . 8 ALA HA 1 1
19 47164 1 1 17 ALA HB1 H 15.995 25.103 17.672 1.00 . A A . 8 ALA HB1 1 1
19 47165 1 1 17 ALA HB2 H 16.270 26.328 18.917 1.00 . A A . 8 ALA HB2 1 1
19 47166 1 1 17 ALA HB3 H 14.881 25.245 19.033 1.00 . A A . 8 ALA HB3 1 1
19 47167 1 1 17 ALA N N 14.730 26.352 16.153 1.00 . A A . 8 ALA N 1 1
19 47168 1 1 17 ALA O O 16.266 28.397 16.845 1.00 . A A . 8 ALA O 1 1
19 47169 1 1 18 ASP C C 16.915 30.232 18.887 1.00 . A A . 9 ASP C 1 1
19 47170 1 1 18 ASP CA C 15.537 30.423 18.292 1.00 . A A . 9 ASP CA 1 1
19 47171 1 1 18 ASP CB C 14.807 31.467 19.111 1.00 . A A . 9 ASP CB 1 1
19 47172 1 1 18 ASP CG C 13.438 31.751 18.495 1.00 . A A . 9 ASP CG 1 1
19 47173 1 1 18 ASP H H 14.075 28.952 18.910 1.00 . A A . 9 ASP H 1 1
19 47174 1 1 18 ASP HA H 15.626 30.757 17.266 1.00 . A A . 9 ASP HA 1 1
19 47175 1 1 18 ASP HB2 H 14.691 31.107 20.122 1.00 . A A . 9 ASP HB2 1 1
19 47176 1 1 18 ASP HB3 H 15.400 32.370 19.113 1.00 . A A . 9 ASP HB3 1 1
19 47177 1 1 18 ASP N N 14.849 29.107 18.329 1.00 . A A . 9 ASP N 1 1
19 47178 1 1 18 ASP O O 17.835 30.976 18.621 1.00 . A A . 9 ASP O 1 1
19 47179 1 1 18 ASP OD1 O 12.587 30.878 18.561 1.00 . A A . 9 ASP OD1 1 1
19 47180 1 1 18 ASP OD2 O 13.262 32.835 17.963 1.00 . A A . 9 ASP OD2 1 1
19 47181 1 1 19 GLU C C 19.349 28.585 19.218 1.00 . A A . 10 GLU C 1 1
19 47182 1 1 19 GLU CA C 18.372 28.968 20.320 1.00 . A A . 10 GLU CA 1 1
19 47183 1 1 19 GLU CB C 18.244 27.821 21.332 1.00 . A A . 10 GLU CB 1 1
19 47184 1 1 19 GLU CD C 20.688 27.612 21.810 1.00 . A A . 10 GLU CD 1 1
19 47185 1 1 19 GLU CG C 19.462 26.896 21.238 1.00 . A A . 10 GLU CG 1 1
19 47186 1 1 19 GLU H H 16.301 28.643 19.900 1.00 . A A . 10 GLU H 1 1
19 47187 1 1 19 GLU HA H 18.721 29.859 20.820 1.00 . A A . 10 GLU HA 1 1
19 47188 1 1 19 GLU HB2 H 18.182 28.231 22.329 1.00 . A A . 10 GLU HB2 1 1
19 47189 1 1 19 GLU HB3 H 17.348 27.255 21.122 1.00 . A A . 10 GLU HB3 1 1
19 47190 1 1 19 GLU HG2 H 19.272 25.995 21.805 1.00 . A A . 10 GLU HG2 1 1
19 47191 1 1 19 GLU HG3 H 19.646 26.635 20.207 1.00 . A A . 10 GLU HG3 1 1
19 47192 1 1 19 GLU N N 17.059 29.228 19.701 1.00 . A A . 10 GLU N 1 1
19 47193 1 1 19 GLU O O 20.544 28.559 19.428 1.00 . A A . 10 GLU O 1 1
19 47194 1 1 19 GLU OE1 O 20.502 28.612 22.484 1.00 . A A . 10 GLU OE1 1 1
19 47195 1 1 19 GLU OE2 O 21.789 27.149 21.562 1.00 . A A . 10 GLU OE2 1 1
19 47196 1 1 20 VAL C C 20.578 29.123 16.535 1.00 . A A . 11 VAL C 1 1
19 47197 1 1 20 VAL CA C 19.816 27.888 16.983 1.00 . A A . 11 VAL CA 1 1
19 47198 1 1 20 VAL CB C 19.124 27.207 15.799 1.00 . A A . 11 VAL CB 1 1
19 47199 1 1 20 VAL CG1 C 18.907 28.220 14.679 1.00 . A A . 11 VAL CG1 1 1
19 47200 1 1 20 VAL CG2 C 20.009 26.049 15.301 1.00 . A A . 11 VAL CG2 1 1
19 47201 1 1 20 VAL H H 17.907 28.280 17.870 1.00 . A A . 11 VAL H 1 1
19 47202 1 1 20 VAL HA H 20.505 27.213 17.415 1.00 . A A . 11 VAL HA 1 1
19 47203 1 1 20 VAL HB H 18.174 26.815 16.113 1.00 . A A . 11 VAL HB 1 1
19 47204 1 1 20 VAL HG11 H 18.364 29.068 15.068 1.00 . A A . 11 VAL HG11 1 1
19 47205 1 1 20 VAL HG12 H 19.862 28.547 14.298 1.00 . A A . 11 VAL HG12 1 1
19 47206 1 1 20 VAL HG13 H 18.337 27.762 13.884 1.00 . A A . 11 VAL HG13 1 1
19 47207 1 1 20 VAL HG21 H 20.266 25.404 16.136 1.00 . A A . 11 VAL HG21 1 1
19 47208 1 1 20 VAL HG22 H 19.476 25.474 14.561 1.00 . A A . 11 VAL HG22 1 1
19 47209 1 1 20 VAL HG23 H 20.911 26.445 14.862 1.00 . A A . 11 VAL HG23 1 1
19 47210 1 1 20 VAL N N 18.867 28.270 18.042 1.00 . A A . 11 VAL N 1 1
19 47211 1 1 20 VAL O O 21.679 29.029 16.045 1.00 . A A . 11 VAL O 1 1
19 47212 1 1 21 CYS C C 21.756 31.855 17.523 1.00 . A A . 12 CYS C 1 1
19 47213 1 1 21 CYS CA C 20.789 31.519 16.383 1.00 . A A . 12 CYS CA 1 1
19 47214 1 1 21 CYS CB C 19.818 32.676 16.194 1.00 . A A . 12 CYS CB 1 1
19 47215 1 1 21 CYS H H 19.151 30.363 17.197 1.00 . A A . 12 CYS H 1 1
19 47216 1 1 21 CYS HA H 21.351 31.346 15.467 1.00 . A A . 12 CYS HA 1 1
19 47217 1 1 21 CYS HB2 H 18.878 32.295 15.827 1.00 . A A . 12 CYS HB2 1 1
19 47218 1 1 21 CYS HB3 H 19.663 33.165 17.144 1.00 . A A . 12 CYS HB3 1 1
19 47219 1 1 21 CYS HG H 21.267 34.276 15.412 1.00 . A A . 12 CYS HG 1 1
19 47220 1 1 21 CYS N N 20.035 30.291 16.754 1.00 . A A . 12 CYS N 1 1
19 47221 1 1 21 CYS O O 22.345 32.916 17.564 1.00 . A A . 12 CYS O 1 1
19 47222 1 1 21 CYS SG S 20.504 33.857 15.005 1.00 . A A . 12 CYS SG 1 1
19 47223 1 1 22 ARG C C 23.940 30.055 19.434 1.00 . A A . 13 ARG C 1 1
19 47224 1 1 22 ARG CA C 22.894 31.143 19.553 1.00 . A A . 13 ARG CA 1 1
19 47225 1 1 22 ARG CB C 22.170 31.031 20.897 1.00 . A A . 13 ARG CB 1 1
19 47226 1 1 22 ARG CD C 21.976 33.509 21.194 1.00 . A A . 13 ARG CD 1 1
19 47227 1 1 22 ARG CG C 21.194 32.200 21.056 1.00 . A A . 13 ARG CG 1 1
19 47228 1 1 22 ARG CZ C 21.757 34.329 23.472 1.00 . A A . 13 ARG CZ 1 1
19 47229 1 1 22 ARG H H 21.488 30.067 18.345 1.00 . A A . 13 ARG H 1 1
19 47230 1 1 22 ARG HA H 23.372 32.110 19.464 1.00 . A A . 13 ARG HA 1 1
19 47231 1 1 22 ARG HB2 H 21.626 30.098 20.936 1.00 . A A . 13 ARG HB2 1 1
19 47232 1 1 22 ARG HB3 H 22.895 31.058 21.699 1.00 . A A . 13 ARG HB3 1 1
19 47233 1 1 22 ARG HD2 H 22.994 33.292 21.483 1.00 . A A . 13 ARG HD2 1 1
19 47234 1 1 22 ARG HD3 H 21.974 34.030 20.248 1.00 . A A . 13 ARG HD3 1 1
19 47235 1 1 22 ARG HE H 20.600 34.967 21.989 1.00 . A A . 13 ARG HE 1 1
19 47236 1 1 22 ARG HG2 H 20.554 32.252 20.187 1.00 . A A . 13 ARG HG2 1 1
19 47237 1 1 22 ARG HG3 H 20.590 32.048 21.939 1.00 . A A . 13 ARG HG3 1 1
19 47238 1 1 22 ARG HH11 H 23.683 34.592 22.994 1.00 . A A . 13 ARG HH11 1 1
19 47239 1 1 22 ARG HH12 H 23.346 34.432 24.685 1.00 . A A . 13 ARG HH12 1 1
19 47240 1 1 22 ARG HH21 H 19.930 34.057 24.245 1.00 . A A . 13 ARG HH21 1 1
19 47241 1 1 22 ARG HH22 H 21.225 34.131 25.392 1.00 . A A . 13 ARG HH22 1 1
19 47242 1 1 22 ARG N N 21.945 30.931 18.428 1.00 . A A . 13 ARG N 1 1
19 47243 1 1 22 ARG NE N 21.337 34.368 22.235 1.00 . A A . 13 ARG NE 1 1
19 47244 1 1 22 ARG NH1 N 23.028 34.461 23.737 1.00 . A A . 13 ARG NH1 1 1
19 47245 1 1 22 ARG NH2 N 20.904 34.157 24.446 1.00 . A A . 13 ARG NH2 1 1
19 47246 1 1 22 ARG O O 24.655 29.739 20.366 1.00 . A A . 13 ARG O 1 1
19 47247 1 1 23 ILE C C 26.013 28.958 17.020 1.00 . A A . 14 ILE C 1 1
19 47248 1 1 23 ILE CA C 25.009 28.425 18.013 1.00 . A A . 14 ILE CA 1 1
19 47249 1 1 23 ILE CB C 24.305 27.266 17.375 1.00 . A A . 14 ILE CB 1 1
19 47250 1 1 23 ILE CD1 C 22.217 26.138 17.110 1.00 . A A . 14 ILE CD1 1 1
19 47251 1 1 23 ILE CG1 C 23.047 26.907 18.108 1.00 . A A . 14 ILE CG1 1 1
19 47252 1 1 23 ILE CG2 C 25.212 26.067 17.362 1.00 . A A . 14 ILE CG2 1 1
19 47253 1 1 23 ILE H H 23.437 29.769 17.539 1.00 . A A . 14 ILE H 1 1
19 47254 1 1 23 ILE HA H 25.489 28.142 18.926 1.00 . A A . 14 ILE HA 1 1
19 47255 1 1 23 ILE HB H 24.046 27.540 16.364 1.00 . A A . 14 ILE HB 1 1
19 47256 1 1 23 ILE HD11 H 22.803 25.328 16.702 1.00 . A A . 14 ILE HD11 1 1
19 47257 1 1 23 ILE HD12 H 21.340 25.743 17.595 1.00 . A A . 14 ILE HD12 1 1
19 47258 1 1 23 ILE HD13 H 21.927 26.806 16.315 1.00 . A A . 14 ILE HD13 1 1
19 47259 1 1 23 ILE HG12 H 23.276 26.290 18.966 1.00 . A A . 14 ILE HG12 1 1
19 47260 1 1 23 ILE HG13 H 22.522 27.799 18.413 1.00 . A A . 14 ILE HG13 1 1
19 47261 1 1 23 ILE HG21 H 26.186 26.369 17.002 1.00 . A A . 14 ILE HG21 1 1
19 47262 1 1 23 ILE HG22 H 25.300 25.682 18.366 1.00 . A A . 14 ILE HG22 1 1
19 47263 1 1 23 ILE HG23 H 24.785 25.294 16.715 1.00 . A A . 14 ILE HG23 1 1
19 47264 1 1 23 ILE N N 24.027 29.487 18.266 1.00 . A A . 14 ILE N 1 1
19 47265 1 1 23 ILE O O 27.194 29.057 17.286 1.00 . A A . 14 ILE O 1 1
19 47266 1 1 24 PHE C C 26.891 31.236 15.605 1.00 . A A . 15 PHE C 1 1
19 47267 1 1 24 PHE CA C 26.420 29.987 14.893 1.00 . A A . 15 PHE CA 1 1
19 47268 1 1 24 PHE CB C 25.619 30.389 13.657 1.00 . A A . 15 PHE CB 1 1
19 47269 1 1 24 PHE CD1 C 26.976 32.214 12.571 1.00 . A A . 15 PHE CD1 1 1
19 47270 1 1 24 PHE CD2 C 25.055 32.823 13.915 1.00 . A A . 15 PHE CD2 1 1
19 47271 1 1 24 PHE CE1 C 27.228 33.570 12.318 1.00 . A A . 15 PHE CE1 1 1
19 47272 1 1 24 PHE CE2 C 25.303 34.175 13.664 1.00 . A A . 15 PHE CE2 1 1
19 47273 1 1 24 PHE CG C 25.888 31.844 13.369 1.00 . A A . 15 PHE CG 1 1
19 47274 1 1 24 PHE CZ C 26.390 34.550 12.865 1.00 . A A . 15 PHE CZ 1 1
19 47275 1 1 24 PHE H H 24.557 29.307 15.726 1.00 . A A . 15 PHE H 1 1
19 47276 1 1 24 PHE HA H 27.246 29.339 14.641 1.00 . A A . 15 PHE HA 1 1
19 47277 1 1 24 PHE HB2 H 25.919 29.784 12.813 1.00 . A A . 15 PHE HB2 1 1
19 47278 1 1 24 PHE HB3 H 24.559 30.253 13.852 1.00 . A A . 15 PHE HB3 1 1
19 47279 1 1 24 PHE HD1 H 27.621 31.455 12.151 1.00 . A A . 15 PHE HD1 1 1
19 47280 1 1 24 PHE HD2 H 24.216 32.534 14.531 1.00 . A A . 15 PHE HD2 1 1
19 47281 1 1 24 PHE HE1 H 28.067 33.858 11.702 1.00 . A A . 15 PHE HE1 1 1
19 47282 1 1 24 PHE HE2 H 24.656 34.929 14.087 1.00 . A A . 15 PHE HE2 1 1
19 47283 1 1 24 PHE HZ H 26.583 35.596 12.672 1.00 . A A . 15 PHE HZ 1 1
19 47284 1 1 24 PHE N N 25.524 29.361 15.887 1.00 . A A . 15 PHE N 1 1
19 47285 1 1 24 PHE O O 28.046 31.612 15.605 1.00 . A A . 15 PHE O 1 1
19 47286 1 1 25 TYR C C 27.316 32.756 18.061 1.00 . A A . 16 TYR C 1 1
19 47287 1 1 25 TYR CA C 26.179 33.024 17.099 1.00 . A A . 16 TYR CA 1 1
19 47288 1 1 25 TYR CB C 24.922 33.214 17.945 1.00 . A A . 16 TYR CB 1 1
19 47289 1 1 25 TYR CD1 C 25.731 32.361 20.177 1.00 . A A . 16 TYR CD1 1 1
19 47290 1 1 25 TYR CD2 C 25.265 34.723 19.936 1.00 . A A . 16 TYR CD2 1 1
19 47291 1 1 25 TYR CE1 C 26.103 32.556 21.503 1.00 . A A . 16 TYR CE1 1 1
19 47292 1 1 25 TYR CE2 C 25.635 34.926 21.272 1.00 . A A . 16 TYR CE2 1 1
19 47293 1 1 25 TYR CG C 25.314 33.441 19.389 1.00 . A A . 16 TYR CG 1 1
19 47294 1 1 25 TYR CZ C 26.055 33.844 22.059 1.00 . A A . 16 TYR CZ 1 1
19 47295 1 1 25 TYR H H 25.048 31.443 16.264 1.00 . A A . 16 TYR H 1 1
19 47296 1 1 25 TYR HA H 26.365 33.897 16.497 1.00 . A A . 16 TYR HA 1 1
19 47297 1 1 25 TYR HB2 H 24.354 34.057 17.580 1.00 . A A . 16 TYR HB2 1 1
19 47298 1 1 25 TYR HB3 H 24.325 32.305 17.882 1.00 . A A . 16 TYR HB3 1 1
19 47299 1 1 25 TYR HD1 H 25.775 31.375 19.748 1.00 . A A . 16 TYR HD1 1 1
19 47300 1 1 25 TYR HD2 H 24.943 35.555 19.329 1.00 . A A . 16 TYR HD2 1 1
19 47301 1 1 25 TYR HE1 H 26.432 31.713 22.092 1.00 . A A . 16 TYR HE1 1 1
19 47302 1 1 25 TYR HE2 H 25.596 35.918 21.695 1.00 . A A . 16 TYR HE2 1 1
19 47303 1 1 25 TYR HH H 25.642 34.323 23.860 1.00 . A A . 16 TYR HH 1 1
19 47304 1 1 25 TYR N N 25.947 31.829 16.275 1.00 . A A . 16 TYR N 1 1
19 47305 1 1 25 TYR O O 27.971 33.656 18.545 1.00 . A A . 16 TYR O 1 1
19 47306 1 1 25 TYR OH O 26.422 34.047 23.374 1.00 . A A . 16 TYR OH 1 1
19 47307 1 1 26 ASP C C 29.859 30.948 18.737 1.00 . A A . 17 ASP C 1 1
19 47308 1 1 26 ASP CA C 28.522 31.191 19.418 1.00 . A A . 17 ASP CA 1 1
19 47309 1 1 26 ASP CB C 28.057 29.958 20.204 1.00 . A A . 17 ASP CB 1 1
19 47310 1 1 26 ASP CG C 28.513 30.080 21.660 1.00 . A A . 17 ASP CG 1 1
19 47311 1 1 26 ASP H H 26.921 30.800 18.041 1.00 . A A . 17 ASP H 1 1
19 47312 1 1 26 ASP HA H 28.617 32.024 20.098 1.00 . A A . 17 ASP HA 1 1
19 47313 1 1 26 ASP HB2 H 26.978 29.901 20.170 1.00 . A A . 17 ASP HB2 1 1
19 47314 1 1 26 ASP HB3 H 28.473 29.064 19.769 1.00 . A A . 17 ASP HB3 1 1
19 47315 1 1 26 ASP N N 27.497 31.515 18.411 1.00 . A A . 17 ASP N 1 1
19 47316 1 1 26 ASP O O 30.275 31.704 17.882 1.00 . A A . 17 ASP O 1 1
19 47317 1 1 26 ASP OD1 O 29.390 30.887 21.922 1.00 . A A . 17 ASP OD1 1 1
19 47318 1 1 26 ASP OD2 O 27.970 29.370 22.492 1.00 . A A . 17 ASP OD2 1 1
19 47319 1 1 27 MET C C 32.757 30.855 18.569 1.00 . A A . 18 MET C 1 1
19 47320 1 1 27 MET CA C 31.835 29.637 18.462 1.00 . A A . 18 MET CA 1 1
19 47321 1 1 27 MET CB C 31.589 29.303 17.033 1.00 . A A . 18 MET CB 1 1
19 47322 1 1 27 MET CE C 29.909 25.717 17.656 1.00 . A A . 18 MET CE 1 1
19 47323 1 1 27 MET CG C 31.331 27.817 16.999 1.00 . A A . 18 MET CG 1 1
19 47324 1 1 27 MET H H 30.187 29.304 19.775 1.00 . A A . 18 MET H 1 1
19 47325 1 1 27 MET HA H 32.282 28.778 18.910 1.00 . A A . 18 MET HA 1 1
19 47326 1 1 27 MET HB2 H 30.726 29.844 16.670 1.00 . A A . 18 MET HB2 1 1
19 47327 1 1 27 MET HB3 H 32.457 29.538 16.438 1.00 . A A . 18 MET HB3 1 1
19 47328 1 1 27 MET HE1 H 30.460 25.401 16.784 1.00 . A A . 18 MET HE1 1 1
19 47329 1 1 27 MET HE2 H 30.474 25.483 18.546 1.00 . A A . 18 MET HE2 1 1
19 47330 1 1 27 MET HE3 H 28.955 25.220 17.683 1.00 . A A . 18 MET HE3 1 1
19 47331 1 1 27 MET HG2 H 31.444 27.447 16.010 1.00 . A A . 18 MET HG2 1 1
19 47332 1 1 27 MET HG3 H 32.033 27.317 17.648 1.00 . A A . 18 MET HG3 1 1
19 47333 1 1 27 MET N N 30.536 29.909 19.098 1.00 . A A . 18 MET N 1 1
19 47334 1 1 27 MET O O 33.495 30.992 19.518 1.00 . A A . 18 MET O 1 1
19 47335 1 1 27 MET SD S 29.660 27.488 17.578 1.00 . A A . 18 MET SD 1 1
19 47336 1 1 28 LYS C C 34.602 32.744 16.448 1.00 . A A . 19 LYS C 1 1
19 47337 1 1 28 LYS CA C 33.526 32.952 17.498 1.00 . A A . 19 LYS CA 1 1
19 47338 1 1 28 LYS CB C 34.168 33.328 18.817 1.00 . A A . 19 LYS CB 1 1
19 47339 1 1 28 LYS CD C 32.486 35.122 19.199 1.00 . A A . 19 LYS CD 1 1
19 47340 1 1 28 LYS CE C 31.913 35.984 20.325 1.00 . A A . 19 LYS CE 1 1
19 47341 1 1 28 LYS CG C 33.091 33.837 19.775 1.00 . A A . 19 LYS CG 1 1
19 47342 1 1 28 LYS H H 32.086 31.535 16.848 1.00 . A A . 19 LYS H 1 1
19 47343 1 1 28 LYS HA H 32.894 33.769 17.171 1.00 . A A . 19 LYS HA 1 1
19 47344 1 1 28 LYS HB2 H 34.671 32.476 19.230 1.00 . A A . 19 LYS HB2 1 1
19 47345 1 1 28 LYS HB3 H 34.880 34.115 18.634 1.00 . A A . 19 LYS HB3 1 1
19 47346 1 1 28 LYS HD2 H 33.253 35.676 18.679 1.00 . A A . 19 LYS HD2 1 1
19 47347 1 1 28 LYS HD3 H 31.696 34.868 18.508 1.00 . A A . 19 LYS HD3 1 1
19 47348 1 1 28 LYS HE2 H 30.875 35.727 20.483 1.00 . A A . 19 LYS HE2 1 1
19 47349 1 1 28 LYS HE3 H 32.471 35.810 21.234 1.00 . A A . 19 LYS HE3 1 1
19 47350 1 1 28 LYS HG2 H 32.320 33.087 19.881 1.00 . A A . 19 LYS HG2 1 1
19 47351 1 1 28 LYS HG3 H 33.529 34.044 20.738 1.00 . A A . 19 LYS HG3 1 1
19 47352 1 1 28 LYS HZ1 H 32.883 37.571 19.385 1.00 . A A . 19 LYS HZ1 1 1
19 47353 1 1 28 LYS HZ2 H 31.189 37.693 19.377 1.00 . A A . 19 LYS HZ2 1 1
19 47354 1 1 28 LYS HZ3 H 32.053 38.009 20.801 1.00 . A A . 19 LYS HZ3 1 1
19 47355 1 1 28 LYS N N 32.696 31.715 17.577 1.00 . A A . 19 LYS N 1 1
19 47356 1 1 28 LYS NZ N 32.017 37.423 19.944 1.00 . A A . 19 LYS NZ 1 1
19 47357 1 1 28 LYS O O 35.480 31.914 16.571 1.00 . A A . 19 LYS O 1 1
19 47358 1 1 29 VAL C C 36.895 33.225 14.721 1.00 . A A . 20 VAL C 1 1
19 47359 1 1 29 VAL CA C 35.449 33.403 14.272 1.00 . A A . 20 VAL CA 1 1
19 47360 1 1 29 VAL CB C 35.334 34.684 13.452 1.00 . A A . 20 VAL CB 1 1
19 47361 1 1 29 VAL CG1 C 34.993 35.851 14.384 1.00 . A A . 20 VAL CG1 1 1
19 47362 1 1 29 VAL CG2 C 36.665 34.961 12.750 1.00 . A A . 20 VAL CG2 1 1
19 47363 1 1 29 VAL H H 33.760 34.134 15.361 1.00 . A A . 20 VAL H 1 1
19 47364 1 1 29 VAL HA H 35.180 32.579 13.658 1.00 . A A . 20 VAL HA 1 1
19 47365 1 1 29 VAL HB H 34.553 34.570 12.715 1.00 . A A . 20 VAL HB 1 1
19 47366 1 1 29 VAL HG11 H 35.142 35.550 15.413 1.00 . A A . 20 VAL HG11 1 1
19 47367 1 1 29 VAL HG12 H 35.632 36.691 14.159 1.00 . A A . 20 VAL HG12 1 1
19 47368 1 1 29 VAL HG13 H 33.961 36.133 14.240 1.00 . A A . 20 VAL HG13 1 1
19 47369 1 1 29 VAL HG21 H 37.118 34.025 12.457 1.00 . A A . 20 VAL HG21 1 1
19 47370 1 1 29 VAL HG22 H 36.490 35.566 11.873 1.00 . A A . 20 VAL HG22 1 1
19 47371 1 1 29 VAL HG23 H 37.324 35.486 13.424 1.00 . A A . 20 VAL HG23 1 1
19 47372 1 1 29 VAL N N 34.499 33.495 15.407 1.00 . A A . 20 VAL N 1 1
19 47373 1 1 29 VAL O O 37.521 32.221 14.445 1.00 . A A . 20 VAL O 1 1
19 47374 1 1 30 ARG C C 39.172 33.917 17.193 1.00 . A A . 21 ARG C 1 1
19 47375 1 1 30 ARG CA C 38.900 34.125 15.694 1.00 . A A . 21 ARG CA 1 1
19 47376 1 1 30 ARG CB C 39.605 35.403 15.240 1.00 . A A . 21 ARG CB 1 1
19 47377 1 1 30 ARG CD C 40.164 36.126 12.912 1.00 . A A . 21 ARG CD 1 1
19 47378 1 1 30 ARG CG C 40.449 35.095 14.004 1.00 . A A . 21 ARG CG 1 1
19 47379 1 1 30 ARG CZ C 41.831 37.764 13.564 1.00 . A A . 21 ARG CZ 1 1
19 47380 1 1 30 ARG H H 36.951 35.036 15.475 1.00 . A A . 21 ARG H 1 1
19 47381 1 1 30 ARG HA H 39.329 33.298 15.158 1.00 . A A . 21 ARG HA 1 1
19 47382 1 1 30 ARG HB2 H 38.868 36.157 14.998 1.00 . A A . 21 ARG HB2 1 1
19 47383 1 1 30 ARG HB3 H 40.246 35.763 16.031 1.00 . A A . 21 ARG HB3 1 1
19 47384 1 1 30 ARG HD2 H 40.722 35.873 12.024 1.00 . A A . 21 ARG HD2 1 1
19 47385 1 1 30 ARG HD3 H 39.108 36.125 12.685 1.00 . A A . 21 ARG HD3 1 1
19 47386 1 1 30 ARG HE H 39.885 38.162 13.557 1.00 . A A . 21 ARG HE 1 1
19 47387 1 1 30 ARG HG2 H 41.496 35.127 14.265 1.00 . A A . 21 ARG HG2 1 1
19 47388 1 1 30 ARG HG3 H 40.199 34.111 13.637 1.00 . A A . 21 ARG HG3 1 1
19 47389 1 1 30 ARG HH11 H 42.487 36.391 12.262 1.00 . A A . 21 ARG HH11 1 1
19 47390 1 1 30 ARG HH12 H 43.714 37.333 13.041 1.00 . A A . 21 ARG HH12 1 1
19 47391 1 1 30 ARG HH21 H 41.477 39.194 14.921 1.00 . A A . 21 ARG HH21 1 1
19 47392 1 1 30 ARG HH22 H 43.145 38.912 14.545 1.00 . A A . 21 ARG HH22 1 1
19 47393 1 1 30 ARG N N 37.456 34.217 15.329 1.00 . A A . 21 ARG N 1 1
19 47394 1 1 30 ARG NE N 40.567 37.482 13.383 1.00 . A A . 21 ARG NE 1 1
19 47395 1 1 30 ARG NH1 N 42.749 37.112 12.904 1.00 . A A . 21 ARG NH1 1 1
19 47396 1 1 30 ARG NH2 N 42.177 38.696 14.409 1.00 . A A . 21 ARG NH2 1 1
19 47397 1 1 30 ARG O O 40.280 33.579 17.554 1.00 . A A . 21 ARG O 1 1
19 47398 1 1 31 LYS C C 37.447 33.788 20.479 1.00 . A A . 22 LYS C 1 1
19 47399 1 1 31 LYS CA C 38.638 33.912 19.521 1.00 . A A . 22 LYS CA 1 1
19 47400 1 1 31 LYS CB C 39.507 35.093 19.967 1.00 . A A . 22 LYS CB 1 1
19 47401 1 1 31 LYS CD C 37.590 36.680 19.693 1.00 . A A . 22 LYS CD 1 1
19 47402 1 1 31 LYS CE C 37.144 38.009 19.075 1.00 . A A . 22 LYS CE 1 1
19 47403 1 1 31 LYS CG C 39.032 36.377 19.277 1.00 . A A . 22 LYS CG 1 1
19 47404 1 1 31 LYS H H 37.343 34.408 17.839 1.00 . A A . 22 LYS H 1 1
19 47405 1 1 31 LYS HA H 39.229 33.012 19.590 1.00 . A A . 22 LYS HA 1 1
19 47406 1 1 31 LYS HB2 H 39.432 35.211 21.038 1.00 . A A . 22 LYS HB2 1 1
19 47407 1 1 31 LYS HB3 H 40.536 34.903 19.698 1.00 . A A . 22 LYS HB3 1 1
19 47408 1 1 31 LYS HD2 H 36.943 35.886 19.351 1.00 . A A . 22 LYS HD2 1 1
19 47409 1 1 31 LYS HD3 H 37.536 36.750 20.769 1.00 . A A . 22 LYS HD3 1 1
19 47410 1 1 31 LYS HE2 H 36.299 38.394 19.625 1.00 . A A . 22 LYS HE2 1 1
19 47411 1 1 31 LYS HE3 H 37.957 38.719 19.123 1.00 . A A . 22 LYS HE3 1 1
19 47412 1 1 31 LYS HG2 H 39.672 37.198 19.569 1.00 . A A . 22 LYS HG2 1 1
19 47413 1 1 31 LYS HG3 H 39.077 36.250 18.206 1.00 . A A . 22 LYS HG3 1 1
19 47414 1 1 31 LYS HZ1 H 37.186 36.917 17.301 1.00 . A A . 22 LYS HZ1 1 1
19 47415 1 1 31 LYS HZ2 H 35.720 37.730 17.580 1.00 . A A . 22 LYS HZ2 1 1
19 47416 1 1 31 LYS HZ3 H 37.087 38.598 17.079 1.00 . A A . 22 LYS HZ3 1 1
19 47417 1 1 31 LYS N N 38.244 34.118 18.089 1.00 . A A . 22 LYS N 1 1
19 47418 1 1 31 LYS NZ N 36.755 37.797 17.652 1.00 . A A . 22 LYS NZ 1 1
19 47419 1 1 31 LYS O O 36.300 33.948 20.122 1.00 . A A . 22 LYS O 1 1
19 47420 1 1 32 CYS C C 36.782 34.626 23.678 1.00 . A A . 23 CYS C 1 1
19 47421 1 1 32 CYS CA C 36.752 33.362 22.805 1.00 . A A . 23 CYS CA 1 1
19 47422 1 1 32 CYS CB C 37.118 32.126 23.644 1.00 . A A . 23 CYS CB 1 1
19 47423 1 1 32 CYS H H 38.713 33.402 21.946 1.00 . A A . 23 CYS H 1 1
19 47424 1 1 32 CYS HA H 35.766 33.225 22.412 1.00 . A A . 23 CYS HA 1 1
19 47425 1 1 32 CYS HB2 H 37.603 32.438 24.555 1.00 . A A . 23 CYS HB2 1 1
19 47426 1 1 32 CYS HB3 H 36.213 31.568 23.890 1.00 . A A . 23 CYS HB3 1 1
19 47427 1 1 32 CYS HG H 39.131 31.338 22.863 1.00 . A A . 23 CYS HG 1 1
19 47428 1 1 32 CYS N N 37.767 33.510 21.720 1.00 . A A . 23 CYS N 1 1
19 47429 1 1 32 CYS O O 37.784 34.894 24.310 1.00 . A A . 23 CYS O 1 1
19 47430 1 1 32 CYS SG S 38.230 31.059 22.692 1.00 . A A . 23 CYS SG 1 1
19 47431 1 1 33 SER C C 36.582 36.375 25.733 1.00 . A A . 24 SER C 1 1
19 47432 1 1 33 SER CA C 35.662 36.645 24.578 1.00 . A A . 24 SER CA 1 1
19 47433 1 1 33 SER CB C 34.240 36.878 25.115 1.00 . A A . 24 SER CB 1 1
19 47434 1 1 33 SER H H 34.898 35.151 23.198 1.00 . A A . 24 SER H 1 1
19 47435 1 1 33 SER HA H 36.001 37.491 24.027 1.00 . A A . 24 SER HA 1 1
19 47436 1 1 33 SER HB2 H 33.547 36.247 24.586 1.00 . A A . 24 SER HB2 1 1
19 47437 1 1 33 SER HB3 H 34.205 36.633 26.180 1.00 . A A . 24 SER HB3 1 1
19 47438 1 1 33 SER HG H 32.935 38.317 25.081 1.00 . A A . 24 SER HG 1 1
19 47439 1 1 33 SER N N 35.691 35.400 23.719 1.00 . A A . 24 SER N 1 1
19 47440 1 1 33 SER O O 37.739 36.750 25.759 1.00 . A A . 24 SER O 1 1
19 47441 1 1 33 SER OG O 33.878 38.238 24.917 1.00 . A A . 24 SER OG 1 1
19 47442 1 1 34 THR C C 36.623 33.585 27.567 1.00 . A A . 25 THR C 1 1
19 47443 1 1 34 THR CA C 36.871 35.093 27.712 1.00 . A A . 25 THR CA 1 1
19 47444 1 1 34 THR CB C 36.363 35.654 29.036 1.00 . A A . 25 THR CB 1 1
19 47445 1 1 34 THR CG2 C 35.181 34.836 29.464 1.00 . A A . 25 THR CG2 1 1
19 47446 1 1 34 THR H H 35.183 35.241 26.468 1.00 . A A . 25 THR H 1 1
19 47447 1 1 34 THR HA H 37.914 35.335 27.567 1.00 . A A . 25 THR HA 1 1
19 47448 1 1 34 THR HB H 36.060 36.682 28.906 1.00 . A A . 25 THR HB 1 1
19 47449 1 1 34 THR HG1 H 38.000 34.881 29.747 1.00 . A A . 25 THR HG1 1 1
19 47450 1 1 34 THR HG21 H 34.456 34.830 28.655 1.00 . A A . 25 THR HG21 1 1
19 47451 1 1 34 THR HG22 H 35.524 33.830 29.661 1.00 . A A . 25 THR HG22 1 1
19 47452 1 1 34 THR HG23 H 34.745 35.259 30.352 1.00 . A A . 25 THR HG23 1 1
19 47453 1 1 34 THR N N 36.086 35.596 26.605 1.00 . A A . 25 THR N 1 1
19 47454 1 1 34 THR O O 35.520 33.112 27.737 1.00 . A A . 25 THR O 1 1
19 47455 1 1 34 THR OG1 O 37.390 35.571 30.016 1.00 . A A . 25 THR OG1 1 1
19 47456 1 1 35 PRO C C 37.289 30.691 28.123 1.00 . A A . 26 PRO C 1 1
19 47457 1 1 35 PRO CA C 37.534 31.471 26.831 1.00 . A A . 26 PRO CA 1 1
19 47458 1 1 35 PRO CB C 38.898 31.167 26.194 1.00 . A A . 26 PRO CB 1 1
19 47459 1 1 35 PRO CD C 38.942 33.480 26.992 1.00 . A A . 26 PRO CD 1 1
19 47460 1 1 35 PRO CG C 39.849 32.289 26.649 1.00 . A A . 26 PRO CG 1 1
19 47461 1 1 35 PRO HA H 36.726 31.302 26.097 1.00 . A A . 26 PRO HA 1 1
19 47462 1 1 35 PRO HB2 H 39.266 30.222 26.543 1.00 . A A . 26 PRO HB2 1 1
19 47463 1 1 35 PRO HB3 H 38.821 31.167 25.120 1.00 . A A . 26 PRO HB3 1 1
19 47464 1 1 35 PRO HD2 H 39.228 33.940 27.927 1.00 . A A . 26 PRO HD2 1 1
19 47465 1 1 35 PRO HD3 H 38.928 34.199 26.198 1.00 . A A . 26 PRO HD3 1 1
19 47466 1 1 35 PRO HG2 H 40.408 31.973 27.520 1.00 . A A . 26 PRO HG2 1 1
19 47467 1 1 35 PRO HG3 H 40.519 32.558 25.849 1.00 . A A . 26 PRO HG3 1 1
19 47468 1 1 35 PRO N N 37.623 32.899 27.140 1.00 . A A . 26 PRO N 1 1
19 47469 1 1 35 PRO O O 37.003 29.510 28.119 1.00 . A A . 26 PRO O 1 1
19 47470 1 1 36 GLU C C 35.675 30.154 30.504 1.00 . A A . 27 GLU C 1 1
19 47471 1 1 36 GLU CA C 37.094 30.713 30.535 1.00 . A A . 27 GLU CA 1 1
19 47472 1 1 36 GLU CB C 37.183 31.764 31.636 1.00 . A A . 27 GLU CB 1 1
19 47473 1 1 36 GLU CD C 38.352 32.455 33.729 1.00 . A A . 27 GLU CD 1 1
19 47474 1 1 36 GLU CG C 38.300 31.408 32.615 1.00 . A A . 27 GLU CG 1 1
19 47475 1 1 36 GLU H H 37.573 32.321 29.218 1.00 . A A . 27 GLU H 1 1
19 47476 1 1 36 GLU HA H 37.806 29.924 30.713 1.00 . A A . 27 GLU HA 1 1
19 47477 1 1 36 GLU HB2 H 37.391 32.726 31.189 1.00 . A A . 27 GLU HB2 1 1
19 47478 1 1 36 GLU HB3 H 36.242 31.810 32.162 1.00 . A A . 27 GLU HB3 1 1
19 47479 1 1 36 GLU HG2 H 38.108 30.434 33.043 1.00 . A A . 27 GLU HG2 1 1
19 47480 1 1 36 GLU HG3 H 39.244 31.394 32.092 1.00 . A A . 27 GLU HG3 1 1
19 47481 1 1 36 GLU N N 37.364 31.368 29.237 1.00 . A A . 27 GLU N 1 1
19 47482 1 1 36 GLU O O 35.276 29.397 31.365 1.00 . A A . 27 GLU O 1 1
19 47483 1 1 36 GLU OE1 O 37.533 32.374 34.630 1.00 . A A . 27 GLU OE1 1 1
19 47484 1 1 36 GLU OE2 O 39.206 33.323 33.661 1.00 . A A . 27 GLU OE2 1 1
19 47485 1 1 37 GLU C C 33.185 29.979 27.959 1.00 . A A . 28 GLU C 1 1
19 47486 1 1 37 GLU CA C 33.535 30.074 29.426 1.00 . A A . 28 GLU CA 1 1
19 47487 1 1 37 GLU CB C 32.632 31.102 30.104 1.00 . A A . 28 GLU CB 1 1
19 47488 1 1 37 GLU CD C 31.599 33.367 29.869 1.00 . A A . 28 GLU CD 1 1
19 47489 1 1 37 GLU CG C 32.593 32.384 29.252 1.00 . A A . 28 GLU CG 1 1
19 47490 1 1 37 GLU H H 35.210 31.150 28.848 1.00 . A A . 28 GLU H 1 1
19 47491 1 1 37 GLU HA H 33.434 29.115 29.885 1.00 . A A . 28 GLU HA 1 1
19 47492 1 1 37 GLU HB2 H 31.637 30.701 30.203 1.00 . A A . 28 GLU HB2 1 1
19 47493 1 1 37 GLU HB3 H 33.024 31.337 31.081 1.00 . A A . 28 GLU HB3 1 1
19 47494 1 1 37 GLU HG2 H 33.579 32.838 29.216 1.00 . A A . 28 GLU HG2 1 1
19 47495 1 1 37 GLU HG3 H 32.280 32.143 28.249 1.00 . A A . 28 GLU HG3 1 1
19 47496 1 1 37 GLU N N 34.900 30.538 29.522 1.00 . A A . 28 GLU N 1 1
19 47497 1 1 37 GLU O O 32.315 29.224 27.581 1.00 . A A . 28 GLU O 1 1
19 47498 1 1 37 GLU OE1 O 32.011 34.147 30.712 1.00 . A A . 28 GLU OE1 1 1
19 47499 1 1 37 GLU OE2 O 30.440 33.323 29.490 1.00 . A A . 28 GLU OE2 1 1
19 47500 1 1 38 ILE C C 34.333 29.898 24.822 1.00 . A A . 29 ILE C 1 1
19 47501 1 1 38 ILE CA C 33.437 30.682 25.712 1.00 . A A . 29 ILE CA 1 1
19 47502 1 1 38 ILE CB C 32.835 31.971 25.248 1.00 . A A . 29 ILE CB 1 1
19 47503 1 1 38 ILE CD1 C 35.028 33.019 25.132 1.00 . A A . 29 ILE CD1 1 1
19 47504 1 1 38 ILE CG1 C 33.647 33.179 25.664 1.00 . A A . 29 ILE CG1 1 1
19 47505 1 1 38 ILE CG2 C 31.558 31.964 26.050 1.00 . A A . 29 ILE CG2 1 1
19 47506 1 1 38 ILE H H 34.501 31.367 27.406 1.00 . A A . 29 ILE H 1 1
19 47507 1 1 38 ILE HA H 32.632 30.032 25.746 1.00 . A A . 29 ILE HA 1 1
19 47508 1 1 38 ILE HB H 32.634 31.953 24.184 1.00 . A A . 29 ILE HB 1 1
19 47509 1 1 38 ILE HD11 H 35.408 32.061 25.427 1.00 . A A . 29 ILE HD11 1 1
19 47510 1 1 38 ILE HD12 H 34.986 33.074 24.063 1.00 . A A . 29 ILE HD12 1 1
19 47511 1 1 38 ILE HD13 H 35.662 33.795 25.511 1.00 . A A . 29 ILE HD13 1 1
19 47512 1 1 38 ILE HG12 H 33.207 34.071 25.248 1.00 . A A . 29 ILE HG12 1 1
19 47513 1 1 38 ILE HG13 H 33.677 33.247 26.739 1.00 . A A . 29 ILE HG13 1 1
19 47514 1 1 38 ILE HG21 H 31.597 31.076 26.702 1.00 . A A . 29 ILE HG21 1 1
19 47515 1 1 38 ILE HG22 H 31.510 32.849 26.663 1.00 . A A . 29 ILE HG22 1 1
19 47516 1 1 38 ILE HG23 H 30.705 31.908 25.395 1.00 . A A . 29 ILE HG23 1 1
19 47517 1 1 38 ILE N N 33.826 30.755 27.113 1.00 . A A . 29 ILE N 1 1
19 47518 1 1 38 ILE O O 34.712 30.203 23.711 1.00 . A A . 29 ILE O 1 1
19 47519 1 1 39 LYS C C 34.127 26.437 25.308 1.00 . A A . 30 LYS C 1 1
19 47520 1 1 39 LYS CA C 35.016 27.551 24.775 1.00 . A A . 30 LYS CA 1 1
19 47521 1 1 39 LYS CB C 36.416 27.233 25.271 1.00 . A A . 30 LYS CB 1 1
19 47522 1 1 39 LYS CD C 38.524 28.094 26.187 1.00 . A A . 30 LYS CD 1 1
19 47523 1 1 39 LYS CE C 39.694 28.359 25.235 1.00 . A A . 30 LYS CE 1 1
19 47524 1 1 39 LYS CG C 37.208 28.487 25.507 1.00 . A A . 30 LYS CG 1 1
19 47525 1 1 39 LYS H H 33.935 28.652 26.182 1.00 . A A . 30 LYS H 1 1
19 47526 1 1 39 LYS HA H 34.972 27.602 23.701 1.00 . A A . 30 LYS HA 1 1
19 47527 1 1 39 LYS HB2 H 36.332 26.693 26.200 1.00 . A A . 30 LYS HB2 1 1
19 47528 1 1 39 LYS HB3 H 36.923 26.617 24.544 1.00 . A A . 30 LYS HB3 1 1
19 47529 1 1 39 LYS HD2 H 38.650 28.667 27.093 1.00 . A A . 30 LYS HD2 1 1
19 47530 1 1 39 LYS HD3 H 38.498 27.043 26.431 1.00 . A A . 30 LYS HD3 1 1
19 47531 1 1 39 LYS HE2 H 39.697 27.616 24.452 1.00 . A A . 30 LYS HE2 1 1
19 47532 1 1 39 LYS HE3 H 39.591 29.341 24.798 1.00 . A A . 30 LYS HE3 1 1
19 47533 1 1 39 LYS HG2 H 37.405 28.968 24.562 1.00 . A A . 30 LYS HG2 1 1
19 47534 1 1 39 LYS HG3 H 36.641 29.140 26.147 1.00 . A A . 30 LYS HG3 1 1
19 47535 1 1 39 LYS HZ1 H 40.781 28.368 27.009 1.00 . A A . 30 LYS HZ1 1 1
19 47536 1 1 39 LYS HZ2 H 41.443 27.377 25.798 1.00 . A A . 30 LYS HZ2 1 1
19 47537 1 1 39 LYS HZ3 H 41.598 29.066 25.699 1.00 . A A . 30 LYS HZ3 1 1
19 47538 1 1 39 LYS N N 34.420 28.748 25.360 1.00 . A A . 30 LYS N 1 1
19 47539 1 1 39 LYS NZ N 40.976 28.287 25.993 1.00 . A A . 30 LYS NZ 1 1
19 47540 1 1 39 LYS O O 33.811 25.493 24.631 1.00 . A A . 30 LYS O 1 1
19 47541 1 1 40 LYS C C 31.453 26.128 27.383 1.00 . A A . 31 LYS C 1 1
19 47542 1 1 40 LYS CA C 32.838 25.541 27.171 1.00 . A A . 31 LYS CA 1 1
19 47543 1 1 40 LYS CB C 33.430 25.126 28.518 1.00 . A A . 31 LYS CB 1 1
19 47544 1 1 40 LYS CD C 34.207 23.000 29.565 1.00 . A A . 31 LYS CD 1 1
19 47545 1 1 40 LYS CE C 35.365 22.765 28.593 1.00 . A A . 31 LYS CE 1 1
19 47546 1 1 40 LYS CG C 33.054 23.675 28.821 1.00 . A A . 31 LYS CG 1 1
19 47547 1 1 40 LYS H H 33.964 27.379 27.079 1.00 . A A . 31 LYS H 1 1
19 47548 1 1 40 LYS HA H 32.772 24.684 26.521 1.00 . A A . 31 LYS HA 1 1
19 47549 1 1 40 LYS HB2 H 34.506 25.218 28.480 1.00 . A A . 31 LYS HB2 1 1
19 47550 1 1 40 LYS HB3 H 33.042 25.767 29.296 1.00 . A A . 31 LYS HB3 1 1
19 47551 1 1 40 LYS HD2 H 34.536 23.637 30.374 1.00 . A A . 31 LYS HD2 1 1
19 47552 1 1 40 LYS HD3 H 33.874 22.053 29.962 1.00 . A A . 31 LYS HD3 1 1
19 47553 1 1 40 LYS HE2 H 35.627 21.718 28.595 1.00 . A A . 31 LYS HE2 1 1
19 47554 1 1 40 LYS HE3 H 35.063 23.059 27.598 1.00 . A A . 31 LYS HE3 1 1
19 47555 1 1 40 LYS HG2 H 32.164 23.653 29.435 1.00 . A A . 31 LYS HG2 1 1
19 47556 1 1 40 LYS HG3 H 32.868 23.150 27.897 1.00 . A A . 31 LYS HG3 1 1
19 47557 1 1 40 LYS HZ1 H 36.218 24.487 29.398 1.00 . A A . 31 LYS HZ1 1 1
19 47558 1 1 40 LYS HZ2 H 37.074 23.060 29.747 1.00 . A A . 31 LYS HZ2 1 1
19 47559 1 1 40 LYS HZ3 H 37.161 23.743 28.196 1.00 . A A . 31 LYS HZ3 1 1
19 47560 1 1 40 LYS N N 33.708 26.573 26.552 1.00 . A A . 31 LYS N 1 1
19 47561 1 1 40 LYS NZ N 36.544 23.575 29.015 1.00 . A A . 31 LYS NZ 1 1
19 47562 1 1 40 LYS O O 30.685 25.676 28.210 1.00 . A A . 31 LYS O 1 1
19 47563 1 1 41 ARG C C 28.788 26.981 25.915 1.00 . A A . 32 ARG C 1 1
19 47564 1 1 41 ARG CA C 29.790 27.765 26.754 1.00 . A A . 32 ARG CA 1 1
19 47565 1 1 41 ARG CB C 29.874 29.180 26.206 1.00 . A A . 32 ARG CB 1 1
19 47566 1 1 41 ARG CD C 30.168 30.107 28.520 1.00 . A A . 32 ARG CD 1 1
19 47567 1 1 41 ARG CG C 29.340 30.186 27.232 1.00 . A A . 32 ARG CG 1 1
19 47568 1 1 41 ARG CZ C 28.725 29.651 30.413 1.00 . A A . 32 ARG CZ 1 1
19 47569 1 1 41 ARG H H 31.770 27.471 25.961 1.00 . A A . 32 ARG H 1 1
19 47570 1 1 41 ARG HA H 29.481 27.779 27.785 1.00 . A A . 32 ARG HA 1 1
19 47571 1 1 41 ARG HB2 H 30.903 29.404 25.977 1.00 . A A . 32 ARG HB2 1 1
19 47572 1 1 41 ARG HB3 H 29.286 29.236 25.304 1.00 . A A . 32 ARG HB3 1 1
19 47573 1 1 41 ARG HD2 H 30.495 29.090 28.674 1.00 . A A . 32 ARG HD2 1 1
19 47574 1 1 41 ARG HD3 H 31.041 30.752 28.440 1.00 . A A . 32 ARG HD3 1 1
19 47575 1 1 41 ARG HE H 29.233 31.492 29.878 1.00 . A A . 32 ARG HE 1 1
19 47576 1 1 41 ARG HG2 H 29.407 31.184 26.823 1.00 . A A . 32 ARG HG2 1 1
19 47577 1 1 41 ARG HG3 H 28.309 29.957 27.455 1.00 . A A . 32 ARG HG3 1 1
19 47578 1 1 41 ARG HH11 H 27.283 29.307 29.070 1.00 . A A . 32 ARG HH11 1 1
19 47579 1 1 41 ARG HH12 H 27.177 28.388 30.536 1.00 . A A . 32 ARG HH12 1 1
19 47580 1 1 41 ARG HH21 H 30.023 29.792 31.930 1.00 . A A . 32 ARG HH21 1 1
19 47581 1 1 41 ARG HH22 H 28.726 28.664 32.156 1.00 . A A . 32 ARG HH22 1 1
19 47582 1 1 41 ARG N N 31.128 27.132 26.628 1.00 . A A . 32 ARG N 1 1
19 47583 1 1 41 ARG NE N 29.332 30.540 29.675 1.00 . A A . 32 ARG NE 1 1
19 47584 1 1 41 ARG NH1 N 27.644 29.069 29.971 1.00 . A A . 32 ARG NH1 1 1
19 47585 1 1 41 ARG NH2 N 29.195 29.345 31.591 1.00 . A A . 32 ARG NH2 1 1
19 47586 1 1 41 ARG O O 27.709 27.452 25.616 1.00 . A A . 32 ARG O 1 1
19 47587 1 1 42 LYS C C 28.166 25.704 23.306 1.00 . A A . 33 LYS C 1 1
19 47588 1 1 42 LYS CA C 28.265 24.993 24.636 1.00 . A A . 33 LYS CA 1 1
19 47589 1 1 42 LYS CB C 26.880 24.832 25.288 1.00 . A A . 33 LYS CB 1 1
19 47590 1 1 42 LYS CD C 24.444 24.542 24.845 1.00 . A A . 33 LYS CD 1 1
19 47591 1 1 42 LYS CE C 23.561 25.392 23.928 1.00 . A A . 33 LYS CE 1 1
19 47592 1 1 42 LYS CG C 25.843 24.410 24.241 1.00 . A A . 33 LYS CG 1 1
19 47593 1 1 42 LYS H H 30.052 25.481 25.724 1.00 . A A . 33 LYS H 1 1
19 47594 1 1 42 LYS HA H 28.712 24.020 24.465 1.00 . A A . 33 LYS HA 1 1
19 47595 1 1 42 LYS HB2 H 26.935 24.074 26.055 1.00 . A A . 33 LYS HB2 1 1
19 47596 1 1 42 LYS HB3 H 26.575 25.766 25.731 1.00 . A A . 33 LYS HB3 1 1
19 47597 1 1 42 LYS HD2 H 24.006 23.561 24.958 1.00 . A A . 33 LYS HD2 1 1
19 47598 1 1 42 LYS HD3 H 24.515 25.017 25.812 1.00 . A A . 33 LYS HD3 1 1
19 47599 1 1 42 LYS HE2 H 23.871 25.259 22.903 1.00 . A A . 33 LYS HE2 1 1
19 47600 1 1 42 LYS HE3 H 22.532 25.084 24.036 1.00 . A A . 33 LYS HE3 1 1
19 47601 1 1 42 LYS HG2 H 25.924 25.045 23.371 1.00 . A A . 33 LYS HG2 1 1
19 47602 1 1 42 LYS HG3 H 26.014 23.382 23.957 1.00 . A A . 33 LYS HG3 1 1
19 47603 1 1 42 LYS HZ1 H 24.394 26.931 25.061 1.00 . A A . 33 LYS HZ1 1 1
19 47604 1 1 42 LYS HZ2 H 23.988 27.380 23.473 1.00 . A A . 33 LYS HZ2 1 1
19 47605 1 1 42 LYS HZ3 H 22.769 27.184 24.635 1.00 . A A . 33 LYS HZ3 1 1
19 47606 1 1 42 LYS N N 29.162 25.809 25.498 1.00 . A A . 33 LYS N 1 1
19 47607 1 1 42 LYS NZ N 23.688 26.830 24.303 1.00 . A A . 33 LYS NZ 1 1
19 47608 1 1 42 LYS O O 27.315 26.540 23.076 1.00 . A A . 33 LYS O 1 1
19 47609 1 1 43 LYS C C 28.879 24.923 20.093 1.00 . A A . 34 LYS C 1 1
19 47610 1 1 43 LYS CA C 29.089 26.019 21.120 1.00 . A A . 34 LYS CA 1 1
19 47611 1 1 43 LYS CB C 30.448 26.711 20.909 1.00 . A A . 34 LYS CB 1 1
19 47612 1 1 43 LYS CD C 30.987 28.750 22.291 1.00 . A A . 34 LYS CD 1 1
19 47613 1 1 43 LYS CE C 32.334 29.265 22.794 1.00 . A A . 34 LYS CE 1 1
19 47614 1 1 43 LYS CG C 31.004 27.221 22.257 1.00 . A A . 34 LYS CG 1 1
19 47615 1 1 43 LYS H H 29.744 24.717 22.658 1.00 . A A . 34 LYS H 1 1
19 47616 1 1 43 LYS HA H 28.291 26.745 21.049 1.00 . A A . 34 LYS HA 1 1
19 47617 1 1 43 LYS HB2 H 31.146 26.008 20.477 1.00 . A A . 34 LYS HB2 1 1
19 47618 1 1 43 LYS HB3 H 30.322 27.545 20.237 1.00 . A A . 34 LYS HB3 1 1
19 47619 1 1 43 LYS HD2 H 30.811 29.128 21.304 1.00 . A A . 34 LYS HD2 1 1
19 47620 1 1 43 LYS HD3 H 30.205 29.086 22.952 1.00 . A A . 34 LYS HD3 1 1
19 47621 1 1 43 LYS HE2 H 32.247 30.311 23.050 1.00 . A A . 34 LYS HE2 1 1
19 47622 1 1 43 LYS HE3 H 32.633 28.704 23.667 1.00 . A A . 34 LYS HE3 1 1
19 47623 1 1 43 LYS HG2 H 30.404 26.846 23.067 1.00 . A A . 34 LYS HG2 1 1
19 47624 1 1 43 LYS HG3 H 32.017 26.880 22.379 1.00 . A A . 34 LYS HG3 1 1
19 47625 1 1 43 LYS HZ1 H 32.903 28.704 20.873 1.00 . A A . 34 LYS HZ1 1 1
19 47626 1 1 43 LYS HZ2 H 33.770 30.024 21.492 1.00 . A A . 34 LYS HZ2 1 1
19 47627 1 1 43 LYS HZ3 H 34.101 28.455 22.052 1.00 . A A . 34 LYS HZ3 1 1
19 47628 1 1 43 LYS N N 29.066 25.382 22.437 1.00 . A A . 34 LYS N 1 1
19 47629 1 1 43 LYS NZ N 33.355 29.099 21.722 1.00 . A A . 34 LYS NZ 1 1
19 47630 1 1 43 LYS O O 27.936 24.955 19.334 1.00 . A A . 34 LYS O 1 1
19 47631 1 1 44 ALA C C 28.232 22.196 19.483 1.00 . A A . 35 ALA C 1 1
19 47632 1 1 44 ALA CA C 29.543 22.814 19.149 1.00 . A A . 35 ALA CA 1 1
19 47633 1 1 44 ALA CB C 30.634 21.797 19.319 1.00 . A A . 35 ALA CB 1 1
19 47634 1 1 44 ALA H H 30.431 23.875 20.735 1.00 . A A . 35 ALA H 1 1
19 47635 1 1 44 ALA HA H 29.535 23.188 18.141 1.00 . A A . 35 ALA HA 1 1
19 47636 1 1 44 ALA HB1 H 31.589 22.273 19.172 1.00 . A A . 35 ALA HB1 1 1
19 47637 1 1 44 ALA HB2 H 30.583 21.394 20.314 1.00 . A A . 35 ALA HB2 1 1
19 47638 1 1 44 ALA HB3 H 30.506 21.003 18.596 1.00 . A A . 35 ALA HB3 1 1
19 47639 1 1 44 ALA N N 29.721 23.919 20.093 1.00 . A A . 35 ALA N 1 1
19 47640 1 1 44 ALA O O 27.818 22.189 20.621 1.00 . A A . 35 ALA O 1 1
19 47641 1 1 45 VAL C C 25.486 20.550 17.667 1.00 . A A . 36 VAL C 1 1
19 47642 1 1 45 VAL CA C 26.194 21.237 18.822 1.00 . A A . 36 VAL CA 1 1
19 47643 1 1 45 VAL CB C 25.356 22.463 19.028 1.00 . A A . 36 VAL CB 1 1
19 47644 1 1 45 VAL CG1 C 25.549 23.106 20.407 1.00 . A A . 36 VAL CG1 1 1
19 47645 1 1 45 VAL CG2 C 25.734 23.433 17.926 1.00 . A A . 36 VAL CG2 1 1
19 47646 1 1 45 VAL H H 27.893 21.825 17.606 1.00 . A A . 36 VAL H 1 1
19 47647 1 1 45 VAL HA H 26.177 20.640 19.712 1.00 . A A . 36 VAL HA 1 1
19 47648 1 1 45 VAL HB H 24.343 22.196 18.894 1.00 . A A . 36 VAL HB 1 1
19 47649 1 1 45 VAL HG11 H 25.650 22.337 21.153 1.00 . A A . 36 VAL HG11 1 1
19 47650 1 1 45 VAL HG12 H 26.438 23.724 20.402 1.00 . A A . 36 VAL HG12 1 1
19 47651 1 1 45 VAL HG13 H 24.691 23.719 20.638 1.00 . A A . 36 VAL HG13 1 1
19 47652 1 1 45 VAL HG21 H 26.338 22.928 17.182 1.00 . A A . 36 VAL HG21 1 1
19 47653 1 1 45 VAL HG22 H 24.836 23.794 17.466 1.00 . A A . 36 VAL HG22 1 1
19 47654 1 1 45 VAL HG23 H 26.291 24.252 18.344 1.00 . A A . 36 VAL HG23 1 1
19 47655 1 1 45 VAL N N 27.547 21.751 18.515 1.00 . A A . 36 VAL N 1 1
19 47656 1 1 45 VAL O O 25.803 20.722 16.510 1.00 . A A . 36 VAL O 1 1
19 47657 1 1 46 ILE C C 22.094 19.656 17.410 1.00 . A A . 37 ILE C 1 1
19 47658 1 1 46 ILE CA C 23.524 19.263 17.033 1.00 . A A . 37 ILE CA 1 1
19 47659 1 1 46 ILE CB C 23.702 17.760 16.979 1.00 . A A . 37 ILE CB 1 1
19 47660 1 1 46 ILE CD1 C 25.618 16.438 18.028 1.00 . A A . 37 ILE CD1 1 1
19 47661 1 1 46 ILE CG1 C 24.303 17.208 18.294 1.00 . A A . 37 ILE CG1 1 1
19 47662 1 1 46 ILE CG2 C 24.641 17.541 15.830 1.00 . A A . 37 ILE CG2 1 1
19 47663 1 1 46 ILE H H 24.178 19.841 18.951 1.00 . A A . 37 ILE H 1 1
19 47664 1 1 46 ILE HA H 23.750 19.679 16.063 1.00 . A A . 37 ILE HA 1 1
19 47665 1 1 46 ILE HB H 22.751 17.285 16.769 1.00 . A A . 37 ILE HB 1 1
19 47666 1 1 46 ILE HD11 H 26.242 17.012 17.363 1.00 . A A . 37 ILE HD11 1 1
19 47667 1 1 46 ILE HD12 H 26.151 16.284 18.959 1.00 . A A . 37 ILE HD12 1 1
19 47668 1 1 46 ILE HD13 H 25.395 15.473 17.583 1.00 . A A . 37 ILE HD13 1 1
19 47669 1 1 46 ILE HG12 H 24.503 18.018 18.972 1.00 . A A . 37 ILE HG12 1 1
19 47670 1 1 46 ILE HG13 H 23.591 16.536 18.749 1.00 . A A . 37 ILE HG13 1 1
19 47671 1 1 46 ILE HG21 H 24.206 18.004 14.939 1.00 . A A . 37 ILE HG21 1 1
19 47672 1 1 46 ILE HG22 H 25.588 18.018 16.075 1.00 . A A . 37 ILE HG22 1 1
19 47673 1 1 46 ILE HG23 H 24.785 16.488 15.666 1.00 . A A . 37 ILE HG23 1 1
19 47674 1 1 46 ILE N N 24.422 19.878 18.018 1.00 . A A . 37 ILE N 1 1
19 47675 1 1 46 ILE O O 21.796 19.905 18.562 1.00 . A A . 37 ILE O 1 1
19 47676 1 1 47 PHE C C 18.831 19.307 16.019 1.00 . A A . 38 PHE C 1 1
19 47677 1 1 47 PHE CA C 19.834 20.219 16.752 1.00 . A A . 38 PHE CA 1 1
19 47678 1 1 47 PHE CB C 19.716 21.678 16.287 1.00 . A A . 38 PHE CB 1 1
19 47679 1 1 47 PHE CD1 C 19.456 23.038 18.383 1.00 . A A . 38 PHE CD1 1 1
19 47680 1 1 47 PHE CD2 C 21.665 22.970 17.363 1.00 . A A . 38 PHE CD2 1 1
19 47681 1 1 47 PHE CE1 C 19.958 23.859 19.398 1.00 . A A . 38 PHE CE1 1 1
19 47682 1 1 47 PHE CE2 C 22.151 23.775 18.387 1.00 . A A . 38 PHE CE2 1 1
19 47683 1 1 47 PHE CG C 20.295 22.589 17.359 1.00 . A A . 38 PHE CG 1 1
19 47684 1 1 47 PHE CZ C 21.303 24.223 19.401 1.00 . A A . 38 PHE CZ 1 1
19 47685 1 1 47 PHE H H 21.495 19.606 15.525 1.00 . A A . 38 PHE H 1 1
19 47686 1 1 47 PHE HA H 19.672 20.165 17.807 1.00 . A A . 38 PHE HA 1 1
19 47687 1 1 47 PHE HB2 H 20.263 21.808 15.365 1.00 . A A . 38 PHE HB2 1 1
19 47688 1 1 47 PHE HB3 H 18.677 21.920 16.132 1.00 . A A . 38 PHE HB3 1 1
19 47689 1 1 47 PHE HD1 H 18.417 22.756 18.381 1.00 . A A . 38 PHE HD1 1 1
19 47690 1 1 47 PHE HD2 H 22.348 22.659 16.580 1.00 . A A . 38 PHE HD2 1 1
19 47691 1 1 47 PHE HE1 H 19.304 24.210 20.178 1.00 . A A . 38 PHE HE1 1 1
19 47692 1 1 47 PHE HE2 H 23.185 24.073 18.379 1.00 . A A . 38 PHE HE2 1 1
19 47693 1 1 47 PHE HZ H 21.692 24.848 20.191 1.00 . A A . 38 PHE HZ 1 1
19 47694 1 1 47 PHE N N 21.224 19.774 16.449 1.00 . A A . 38 PHE N 1 1
19 47695 1 1 47 PHE O O 18.999 19.052 14.854 1.00 . A A . 38 PHE O 1 1
19 47696 1 1 48 CYS C C 15.395 18.056 16.067 1.00 . A A . 39 CYS C 1 1
19 47697 1 1 48 CYS CA C 16.913 17.834 15.890 1.00 . A A . 39 CYS CA 1 1
19 47698 1 1 48 CYS CB C 17.227 16.387 16.286 1.00 . A A . 39 CYS CB 1 1
19 47699 1 1 48 CYS H H 17.651 18.936 17.629 1.00 . A A . 39 CYS H 1 1
19 47700 1 1 48 CYS HA H 17.147 17.946 14.844 1.00 . A A . 39 CYS HA 1 1
19 47701 1 1 48 CYS HB2 H 16.548 15.716 15.776 1.00 . A A . 39 CYS HB2 1 1
19 47702 1 1 48 CYS HB3 H 18.242 16.146 16.003 1.00 . A A . 39 CYS HB3 1 1
19 47703 1 1 48 CYS HG H 16.444 16.889 18.385 1.00 . A A . 39 CYS HG 1 1
19 47704 1 1 48 CYS N N 17.803 18.767 16.668 1.00 . A A . 39 CYS N 1 1
19 47705 1 1 48 CYS O O 14.703 17.216 16.608 1.00 . A A . 39 CYS O 1 1
19 47706 1 1 48 CYS SG S 17.033 16.196 18.076 1.00 . A A . 39 CYS SG 1 1
19 47707 1 1 49 LEU C C 12.702 19.173 16.875 1.00 . A A . 40 LEU C 1 1
19 47708 1 1 49 LEU CA C 13.381 19.316 15.503 1.00 . A A . 40 LEU CA 1 1
19 47709 1 1 49 LEU CB C 12.809 18.316 14.512 1.00 . A A . 40 LEU CB 1 1
19 47710 1 1 49 LEU CD1 C 14.259 19.764 13.048 1.00 . A A . 40 LEU CD1 1 1
19 47711 1 1 49 LEU CD2 C 13.241 17.662 12.137 1.00 . A A . 40 LEU CD2 1 1
19 47712 1 1 49 LEU CG C 13.038 18.842 13.093 1.00 . A A . 40 LEU CG 1 1
19 47713 1 1 49 LEU H H 15.425 19.714 14.994 1.00 . A A . 40 LEU H 1 1
19 47714 1 1 49 LEU HA H 13.169 20.293 15.131 1.00 . A A . 40 LEU HA 1 1
19 47715 1 1 49 LEU HB2 H 13.301 17.363 14.633 1.00 . A A . 40 LEU HB2 1 1
19 47716 1 1 49 LEU HB3 H 11.764 18.203 14.679 1.00 . A A . 40 LEU HB3 1 1
19 47717 1 1 49 LEU HD11 H 14.129 20.583 13.759 1.00 . A A . 40 LEU HD11 1 1
19 47718 1 1 49 LEU HD12 H 15.142 19.200 13.303 1.00 . A A . 40 LEU HD12 1 1
19 47719 1 1 49 LEU HD13 H 14.366 20.165 12.052 1.00 . A A . 40 LEU HD13 1 1
19 47720 1 1 49 LEU HD21 H 13.680 16.832 12.674 1.00 . A A . 40 LEU HD21 1 1
19 47721 1 1 49 LEU HD22 H 12.288 17.361 11.729 1.00 . A A . 40 LEU HD22 1 1
19 47722 1 1 49 LEU HD23 H 13.899 17.958 11.333 1.00 . A A . 40 LEU HD23 1 1
19 47723 1 1 49 LEU HG H 12.182 19.401 12.793 1.00 . A A . 40 LEU HG 1 1
19 47724 1 1 49 LEU N N 14.864 19.103 15.504 1.00 . A A . 40 LEU N 1 1
19 47725 1 1 49 LEU O O 12.845 18.189 17.574 1.00 . A A . 40 LEU O 1 1
19 47726 1 1 50 SER C C 10.283 18.957 18.660 1.00 . A A . 41 SER C 1 1
19 47727 1 1 50 SER CA C 11.173 20.204 18.521 1.00 . A A . 41 SER CA 1 1
19 47728 1 1 50 SER CB C 10.289 21.456 18.546 1.00 . A A . 41 SER CB 1 1
19 47729 1 1 50 SER H H 11.829 20.935 16.618 1.00 . A A . 41 SER H 1 1
19 47730 1 1 50 SER HA H 11.869 20.250 19.334 1.00 . A A . 41 SER HA 1 1
19 47731 1 1 50 SER HB2 H 9.797 21.569 17.595 1.00 . A A . 41 SER HB2 1 1
19 47732 1 1 50 SER HB3 H 9.545 21.358 19.324 1.00 . A A . 41 SER HB3 1 1
19 47733 1 1 50 SER HG H 10.522 23.371 18.812 1.00 . A A . 41 SER HG 1 1
19 47734 1 1 50 SER N N 11.925 20.180 17.227 1.00 . A A . 41 SER N 1 1
19 47735 1 1 50 SER O O 10.434 17.993 17.937 1.00 . A A . 41 SER O 1 1
19 47736 1 1 50 SER OG O 11.096 22.603 18.789 1.00 . A A . 41 SER OG 1 1
19 47737 1 1 51 ALA C C 7.588 17.624 18.512 1.00 . A A . 42 ALA C 1 1
19 47738 1 1 51 ALA CA C 8.444 17.797 19.770 1.00 . A A . 42 ALA CA 1 1
19 47739 1 1 51 ALA CB C 7.537 18.022 20.980 1.00 . A A . 42 ALA CB 1 1
19 47740 1 1 51 ALA H H 9.242 19.763 20.157 1.00 . A A . 42 ALA H 1 1
19 47741 1 1 51 ALA HA H 9.038 16.908 19.925 1.00 . A A . 42 ALA HA 1 1
19 47742 1 1 51 ALA HB1 H 8.102 18.486 21.774 1.00 . A A . 42 ALA HB1 1 1
19 47743 1 1 51 ALA HB2 H 6.715 18.664 20.700 1.00 . A A . 42 ALA HB2 1 1
19 47744 1 1 51 ALA HB3 H 7.151 17.072 21.320 1.00 . A A . 42 ALA HB3 1 1
19 47745 1 1 51 ALA N N 9.350 18.974 19.586 1.00 . A A . 42 ALA N 1 1
19 47746 1 1 51 ALA O O 7.189 18.584 17.886 1.00 . A A . 42 ALA O 1 1
19 47747 1 1 52 ASP C C 7.439 16.436 15.663 1.00 . A A . 43 ASP C 1 1
19 47748 1 1 52 ASP CA C 6.539 16.169 16.874 1.00 . A A . 43 ASP CA 1 1
19 47749 1 1 52 ASP CB C 5.334 17.111 16.836 1.00 . A A . 43 ASP CB 1 1
19 47750 1 1 52 ASP CG C 4.089 16.319 16.435 1.00 . A A . 43 ASP CG 1 1
19 47751 1 1 52 ASP H H 7.687 15.641 18.621 1.00 . A A . 43 ASP H 1 1
19 47752 1 1 52 ASP HA H 6.199 15.145 16.851 1.00 . A A . 43 ASP HA 1 1
19 47753 1 1 52 ASP HB2 H 5.187 17.549 17.813 1.00 . A A . 43 ASP HB2 1 1
19 47754 1 1 52 ASP HB3 H 5.508 17.893 16.113 1.00 . A A . 43 ASP HB3 1 1
19 47755 1 1 52 ASP N N 7.334 16.403 18.117 1.00 . A A . 43 ASP N 1 1
19 47756 1 1 52 ASP O O 7.067 16.204 14.529 1.00 . A A . 43 ASP O 1 1
19 47757 1 1 52 ASP OD1 O 4.195 15.506 15.531 1.00 . A A . 43 ASP OD1 1 1
19 47758 1 1 52 ASP OD2 O 3.051 16.537 17.038 1.00 . A A . 43 ASP OD2 1 1
19 47759 1 1 53 LYS C C 9.207 18.473 14.094 1.00 . A A . 44 LYS C 1 1
19 47760 1 1 53 LYS CA C 9.585 17.199 14.822 1.00 . A A . 44 LYS CA 1 1
19 47761 1 1 53 LYS CB C 9.664 16.020 13.856 1.00 . A A . 44 LYS CB 1 1
19 47762 1 1 53 LYS CD C 11.528 15.192 15.322 1.00 . A A . 44 LYS CD 1 1
19 47763 1 1 53 LYS CE C 11.520 13.689 15.601 1.00 . A A . 44 LYS CE 1 1
19 47764 1 1 53 LYS CG C 11.084 15.450 13.876 1.00 . A A . 44 LYS CG 1 1
19 47765 1 1 53 LYS H H 8.903 17.083 16.826 1.00 . A A . 44 LYS H 1 1
19 47766 1 1 53 LYS HA H 10.542 17.358 15.270 1.00 . A A . 44 LYS HA 1 1
19 47767 1 1 53 LYS HB2 H 8.960 15.257 14.159 1.00 . A A . 44 LYS HB2 1 1
19 47768 1 1 53 LYS HB3 H 9.426 16.355 12.857 1.00 . A A . 44 LYS HB3 1 1
19 47769 1 1 53 LYS HD2 H 12.529 15.576 15.464 1.00 . A A . 44 LYS HD2 1 1
19 47770 1 1 53 LYS HD3 H 10.855 15.684 16.007 1.00 . A A . 44 LYS HD3 1 1
19 47771 1 1 53 LYS HE2 H 10.539 13.389 15.940 1.00 . A A . 44 LYS HE2 1 1
19 47772 1 1 53 LYS HE3 H 11.767 13.154 14.695 1.00 . A A . 44 LYS HE3 1 1
19 47773 1 1 53 LYS HG2 H 11.107 14.523 13.324 1.00 . A A . 44 LYS HG2 1 1
19 47774 1 1 53 LYS HG3 H 11.758 16.157 13.419 1.00 . A A . 44 LYS HG3 1 1
19 47775 1 1 53 LYS HZ1 H 12.405 14.026 17.455 1.00 . A A . 44 LYS HZ1 1 1
19 47776 1 1 53 LYS HZ2 H 12.399 12.398 16.977 1.00 . A A . 44 LYS HZ2 1 1
19 47777 1 1 53 LYS HZ3 H 13.485 13.489 16.257 1.00 . A A . 44 LYS HZ3 1 1
19 47778 1 1 53 LYS N N 8.629 16.914 15.909 1.00 . A A . 44 LYS N 1 1
19 47779 1 1 53 LYS NZ N 12.529 13.377 16.652 1.00 . A A . 44 LYS NZ 1 1
19 47780 1 1 53 LYS O O 8.294 18.518 13.294 1.00 . A A . 44 LYS O 1 1
19 47781 1 1 54 LYS C C 10.924 21.679 13.838 1.00 . A A . 45 LYS C 1 1
19 47782 1 1 54 LYS CA C 9.640 20.825 13.795 1.00 . A A . 45 LYS CA 1 1
19 47783 1 1 54 LYS CB C 8.537 21.452 14.623 1.00 . A A . 45 LYS CB 1 1
19 47784 1 1 54 LYS CD C 6.067 21.747 14.849 1.00 . A A . 45 LYS CD 1 1
19 47785 1 1 54 LYS CE C 5.134 20.737 15.525 1.00 . A A . 45 LYS CE 1 1
19 47786 1 1 54 LYS CG C 7.174 21.003 14.096 1.00 . A A . 45 LYS CG 1 1
19 47787 1 1 54 LYS H H 10.620 19.444 15.069 1.00 . A A . 45 LYS H 1 1
19 47788 1 1 54 LYS HA H 9.310 20.699 12.773 1.00 . A A . 45 LYS HA 1 1
19 47789 1 1 54 LYS HB2 H 8.653 21.108 15.647 1.00 . A A . 45 LYS HB2 1 1
19 47790 1 1 54 LYS HB3 H 8.611 22.528 14.576 1.00 . A A . 45 LYS HB3 1 1
19 47791 1 1 54 LYS HD2 H 6.510 22.386 15.600 1.00 . A A . 45 LYS HD2 1 1
19 47792 1 1 54 LYS HD3 H 5.499 22.349 14.155 1.00 . A A . 45 LYS HD3 1 1
19 47793 1 1 54 LYS HE2 H 4.271 20.570 14.898 1.00 . A A . 45 LYS HE2 1 1
19 47794 1 1 54 LYS HE3 H 5.658 19.805 15.671 1.00 . A A . 45 LYS HE3 1 1
19 47795 1 1 54 LYS HG2 H 7.107 21.221 13.039 1.00 . A A . 45 LYS HG2 1 1
19 47796 1 1 54 LYS HG3 H 7.065 19.941 14.253 1.00 . A A . 45 LYS HG3 1 1
19 47797 1 1 54 LYS HZ1 H 5.514 21.590 17.390 1.00 . A A . 45 LYS HZ1 1 1
19 47798 1 1 54 LYS HZ2 H 4.041 22.069 16.699 1.00 . A A . 45 LYS HZ2 1 1
19 47799 1 1 54 LYS HZ3 H 4.196 20.519 17.375 1.00 . A A . 45 LYS HZ3 1 1
19 47800 1 1 54 LYS N N 9.914 19.518 14.404 1.00 . A A . 45 LYS N 1 1
19 47801 1 1 54 LYS NZ N 4.688 21.269 16.847 1.00 . A A . 45 LYS NZ 1 1
19 47802 1 1 54 LYS O O 11.856 21.416 13.122 1.00 . A A . 45 LYS O 1 1
19 47803 1 1 55 CYS C C 13.443 22.836 15.076 1.00 . A A . 46 CYS C 1 1
19 47804 1 1 55 CYS CA C 12.163 23.584 14.820 1.00 . A A . 46 CYS CA 1 1
19 47805 1 1 55 CYS CB C 12.013 24.412 16.100 1.00 . A A . 46 CYS CB 1 1
19 47806 1 1 55 CYS H H 10.209 22.846 15.255 1.00 . A A . 46 CYS H 1 1
19 47807 1 1 55 CYS HA H 12.274 24.247 13.968 1.00 . A A . 46 CYS HA 1 1
19 47808 1 1 55 CYS HB2 H 11.688 23.755 16.905 1.00 . A A . 46 CYS HB2 1 1
19 47809 1 1 55 CYS HB3 H 12.984 24.831 16.359 1.00 . A A . 46 CYS HB3 1 1
19 47810 1 1 55 CYS HG H 10.782 26.244 16.711 1.00 . A A . 46 CYS HG 1 1
19 47811 1 1 55 CYS N N 10.968 22.680 14.685 1.00 . A A . 46 CYS N 1 1
19 47812 1 1 55 CYS O O 13.490 21.961 15.903 1.00 . A A . 46 CYS O 1 1
19 47813 1 1 55 CYS SG S 10.817 25.744 15.893 1.00 . A A . 46 CYS SG 1 1
19 47814 1 1 56 ILE C C 15.722 22.785 16.426 1.00 . A A . 47 ILE C 1 1
19 47815 1 1 56 ILE CA C 15.829 22.764 14.893 1.00 . A A . 47 ILE CA 1 1
19 47816 1 1 56 ILE CB C 16.869 23.729 14.325 1.00 . A A . 47 ILE CB 1 1
19 47817 1 1 56 ILE CD1 C 17.594 23.028 12.103 1.00 . A A . 47 ILE CD1 1 1
19 47818 1 1 56 ILE CG1 C 17.954 22.980 13.580 1.00 . A A . 47 ILE CG1 1 1
19 47819 1 1 56 ILE CG2 C 17.469 24.595 15.403 1.00 . A A . 47 ILE CG2 1 1
19 47820 1 1 56 ILE H H 14.467 24.106 13.968 1.00 . A A . 47 ILE H 1 1
19 47821 1 1 56 ILE HA H 15.955 21.757 14.516 1.00 . A A . 47 ILE HA 1 1
19 47822 1 1 56 ILE HB H 16.368 24.375 13.623 1.00 . A A . 47 ILE HB 1 1
19 47823 1 1 56 ILE HD11 H 16.511 23.089 12.004 1.00 . A A . 47 ILE HD11 1 1
19 47824 1 1 56 ILE HD12 H 18.042 23.908 11.646 1.00 . A A . 47 ILE HD12 1 1
19 47825 1 1 56 ILE HD13 H 17.965 22.129 11.627 1.00 . A A . 47 ILE HD13 1 1
19 47826 1 1 56 ILE HG12 H 18.911 23.460 13.738 1.00 . A A . 47 ILE HG12 1 1
19 47827 1 1 56 ILE HG13 H 17.994 21.953 13.910 1.00 . A A . 47 ILE HG13 1 1
19 47828 1 1 56 ILE HG21 H 16.726 24.794 16.152 1.00 . A A . 47 ILE HG21 1 1
19 47829 1 1 56 ILE HG22 H 18.317 24.098 15.845 1.00 . A A . 47 ILE HG22 1 1
19 47830 1 1 56 ILE HG23 H 17.779 25.521 14.954 1.00 . A A . 47 ILE HG23 1 1
19 47831 1 1 56 ILE N N 14.517 23.313 14.518 1.00 . A A . 47 ILE N 1 1
19 47832 1 1 56 ILE O O 14.901 23.514 16.947 1.00 . A A . 47 ILE O 1 1
19 47833 1 1 57 ILE C C 16.937 21.400 19.596 1.00 . A A . 48 ILE C 1 1
19 47834 1 1 57 ILE CA C 15.952 22.009 18.612 1.00 . A A . 48 ILE CA 1 1
19 47835 1 1 57 ILE CB C 14.723 21.150 18.617 1.00 . A A . 48 ILE CB 1 1
19 47836 1 1 57 ILE CD1 C 13.808 20.378 20.760 1.00 . A A . 48 ILE CD1 1 1
19 47837 1 1 57 ILE CG1 C 13.827 21.535 19.773 1.00 . A A . 48 ILE CG1 1 1
19 47838 1 1 57 ILE CG2 C 15.153 19.689 18.746 1.00 . A A . 48 ILE CG2 1 1
19 47839 1 1 57 ILE H H 16.921 21.257 16.821 1.00 . A A . 48 ILE H 1 1
19 47840 1 1 57 ILE HA H 15.684 23.011 18.902 1.00 . A A . 48 ILE HA 1 1
19 47841 1 1 57 ILE HB H 14.212 21.272 17.671 1.00 . A A . 48 ILE HB 1 1
19 47842 1 1 57 ILE HD11 H 14.830 20.096 20.988 1.00 . A A . 48 ILE HD11 1 1
19 47843 1 1 57 ILE HD12 H 13.301 20.676 21.665 1.00 . A A . 48 ILE HD12 1 1
19 47844 1 1 57 ILE HD13 H 13.297 19.540 20.311 1.00 . A A . 48 ILE HD13 1 1
19 47845 1 1 57 ILE HG12 H 14.221 22.420 20.249 1.00 . A A . 48 ILE HG12 1 1
19 47846 1 1 57 ILE HG13 H 12.836 21.726 19.413 1.00 . A A . 48 ILE HG13 1 1
19 47847 1 1 57 ILE HG21 H 15.848 19.450 17.956 1.00 . A A . 48 ILE HG21 1 1
19 47848 1 1 57 ILE HG22 H 15.629 19.536 19.697 1.00 . A A . 48 ILE HG22 1 1
19 47849 1 1 57 ILE HG23 H 14.291 19.053 18.670 1.00 . A A . 48 ILE HG23 1 1
19 47850 1 1 57 ILE N N 16.351 21.955 17.179 1.00 . A A . 48 ILE N 1 1
19 47851 1 1 57 ILE O O 16.724 21.411 20.792 1.00 . A A . 48 ILE O 1 1
19 47852 1 1 58 VAL C C 18.212 19.369 21.080 1.00 . A A . 49 VAL C 1 1
19 47853 1 1 58 VAL CA C 18.951 20.148 19.991 1.00 . A A . 49 VAL CA 1 1
19 47854 1 1 58 VAL CB C 19.897 21.145 20.657 1.00 . A A . 49 VAL CB 1 1
19 47855 1 1 58 VAL CG1 C 19.085 22.177 21.439 1.00 . A A . 49 VAL CG1 1 1
19 47856 1 1 58 VAL CG2 C 20.822 20.376 21.612 1.00 . A A . 49 VAL CG2 1 1
19 47857 1 1 58 VAL H H 18.046 20.832 18.145 1.00 . A A . 49 VAL H 1 1
19 47858 1 1 58 VAL HA H 19.527 19.459 19.401 1.00 . A A . 49 VAL HA 1 1
19 47859 1 1 58 VAL HB H 20.490 21.642 19.905 1.00 . A A . 49 VAL HB 1 1
19 47860 1 1 58 VAL HG11 H 18.425 22.698 20.763 1.00 . A A . 49 VAL HG11 1 1
19 47861 1 1 58 VAL HG12 H 18.500 21.675 22.196 1.00 . A A . 49 VAL HG12 1 1
19 47862 1 1 58 VAL HG13 H 19.754 22.885 21.909 1.00 . A A . 49 VAL HG13 1 1
19 47863 1 1 58 VAL HG21 H 20.625 19.311 21.531 1.00 . A A . 49 VAL HG21 1 1
19 47864 1 1 58 VAL HG22 H 21.852 20.570 21.352 1.00 . A A . 49 VAL HG22 1 1
19 47865 1 1 58 VAL HG23 H 20.641 20.696 22.626 1.00 . A A . 49 VAL HG23 1 1
19 47866 1 1 58 VAL N N 17.955 20.834 19.107 1.00 . A A . 49 VAL N 1 1
19 47867 1 1 58 VAL O O 18.500 19.495 22.255 1.00 . A A . 49 VAL O 1 1
19 47868 1 1 59 GLU C C 17.340 16.492 21.917 1.00 . A A . 50 GLU C 1 1
19 47869 1 1 59 GLU CA C 16.542 17.733 21.702 1.00 . A A . 50 GLU CA 1 1
19 47870 1 1 59 GLU CB C 15.139 17.375 21.204 1.00 . A A . 50 GLU CB 1 1
19 47871 1 1 59 GLU CD C 12.827 16.865 22.009 1.00 . A A . 50 GLU CD 1 1
19 47872 1 1 59 GLU CG C 14.133 17.589 22.338 1.00 . A A . 50 GLU CG 1 1
19 47873 1 1 59 GLU H H 17.094 18.444 19.746 1.00 . A A . 50 GLU H 1 1
19 47874 1 1 59 GLU HA H 16.494 18.260 22.622 1.00 . A A . 50 GLU HA 1 1
19 47875 1 1 59 GLU HB2 H 14.877 17.999 20.364 1.00 . A A . 50 GLU HB2 1 1
19 47876 1 1 59 GLU HB3 H 15.120 16.337 20.901 1.00 . A A . 50 GLU HB3 1 1
19 47877 1 1 59 GLU HG2 H 14.542 17.193 23.257 1.00 . A A . 50 GLU HG2 1 1
19 47878 1 1 59 GLU HG3 H 13.940 18.643 22.454 1.00 . A A . 50 GLU HG3 1 1
19 47879 1 1 59 GLU N N 17.282 18.547 20.695 1.00 . A A . 50 GLU N 1 1
19 47880 1 1 59 GLU O O 17.127 15.477 21.283 1.00 . A A . 50 GLU O 1 1
19 47881 1 1 59 GLU OE1 O 12.896 15.745 21.533 1.00 . A A . 50 GLU OE1 1 1
19 47882 1 1 59 GLU OE2 O 11.778 17.443 22.246 1.00 . A A . 50 GLU OE2 1 1
19 47883 1 1 60 GLU C C 20.197 15.702 24.047 1.00 . A A . 51 GLU C 1 1
19 47884 1 1 60 GLU CA C 19.209 15.458 22.909 1.00 . A A . 51 GLU CA 1 1
19 47885 1 1 60 GLU CB C 19.885 15.381 21.561 1.00 . A A . 51 GLU CB 1 1
19 47886 1 1 60 GLU CD C 20.674 17.059 19.894 1.00 . A A . 51 GLU CD 1 1
19 47887 1 1 60 GLU CG C 20.783 16.605 21.350 1.00 . A A . 51 GLU CG 1 1
19 47888 1 1 60 GLU H H 18.520 17.438 23.176 1.00 . A A . 51 GLU H 1 1
19 47889 1 1 60 GLU HA H 18.649 14.560 23.083 1.00 . A A . 51 GLU HA 1 1
19 47890 1 1 60 GLU HB2 H 20.451 14.473 21.470 1.00 . A A . 51 GLU HB2 1 1
19 47891 1 1 60 GLU HB3 H 19.102 15.416 20.820 1.00 . A A . 51 GLU HB3 1 1
19 47892 1 1 60 GLU HG2 H 20.455 17.407 21.997 1.00 . A A . 51 GLU HG2 1 1
19 47893 1 1 60 GLU HG3 H 21.806 16.353 21.569 1.00 . A A . 51 GLU HG3 1 1
19 47894 1 1 60 GLU N N 18.326 16.593 22.742 1.00 . A A . 51 GLU N 1 1
19 47895 1 1 60 GLU O O 19.825 16.086 25.137 1.00 . A A . 51 GLU O 1 1
19 47896 1 1 60 GLU OE1 O 19.599 16.922 19.335 1.00 . A A . 51 GLU OE1 1 1
19 47897 1 1 60 GLU OE2 O 21.665 17.532 19.362 1.00 . A A . 51 GLU OE2 1 1
19 47898 1 1 61 GLY C C 23.846 15.477 24.234 1.00 . A A . 52 GLY C 1 1
19 47899 1 1 61 GLY CA C 22.472 15.670 24.860 1.00 . A A . 52 GLY CA 1 1
19 47900 1 1 61 GLY H H 21.712 15.157 22.920 1.00 . A A . 52 GLY H 1 1
19 47901 1 1 61 GLY HA2 H 22.390 16.672 25.259 1.00 . A A . 52 GLY HA2 1 1
19 47902 1 1 61 GLY HA3 H 22.330 14.949 25.648 1.00 . A A . 52 GLY HA3 1 1
19 47903 1 1 61 GLY N N 21.446 15.469 23.803 1.00 . A A . 52 GLY N 1 1
19 47904 1 1 61 GLY O O 24.729 14.867 24.805 1.00 . A A . 52 GLY O 1 1
19 47905 1 1 62 LYS C C 26.066 17.194 22.522 1.00 . A A . 53 LYS C 1 1
19 47906 1 1 62 LYS CA C 25.318 15.867 22.357 1.00 . A A . 53 LYS CA 1 1
19 47907 1 1 62 LYS CB C 25.040 15.603 20.869 1.00 . A A . 53 LYS CB 1 1
19 47908 1 1 62 LYS CD C 24.037 13.585 19.801 1.00 . A A . 53 LYS CD 1 1
19 47909 1 1 62 LYS CE C 25.155 12.784 20.478 1.00 . A A . 53 LYS CE 1 1
19 47910 1 1 62 LYS CG C 23.742 14.807 20.676 1.00 . A A . 53 LYS CG 1 1
19 47911 1 1 62 LYS H H 23.299 16.484 22.619 1.00 . A A . 53 LYS H 1 1
19 47912 1 1 62 LYS HA H 25.892 15.056 22.780 1.00 . A A . 53 LYS HA 1 1
19 47913 1 1 62 LYS HB2 H 24.946 16.545 20.362 1.00 . A A . 53 LYS HB2 1 1
19 47914 1 1 62 LYS HB3 H 25.862 15.051 20.447 1.00 . A A . 53 LYS HB3 1 1
19 47915 1 1 62 LYS HD2 H 23.148 12.975 19.716 1.00 . A A . 53 LYS HD2 1 1
19 47916 1 1 62 LYS HD3 H 24.351 13.902 18.808 1.00 . A A . 53 LYS HD3 1 1
19 47917 1 1 62 LYS HE2 H 26.112 13.088 20.081 1.00 . A A . 53 LYS HE2 1 1
19 47918 1 1 62 LYS HE3 H 25.134 12.971 21.541 1.00 . A A . 53 LYS HE3 1 1
19 47919 1 1 62 LYS HG2 H 23.367 14.483 21.636 1.00 . A A . 53 LYS HG2 1 1
19 47920 1 1 62 LYS HG3 H 23.005 15.428 20.188 1.00 . A A . 53 LYS HG3 1 1
19 47921 1 1 62 LYS HZ1 H 24.104 11.194 19.642 1.00 . A A . 53 LYS HZ1 1 1
19 47922 1 1 62 LYS HZ2 H 25.782 10.942 19.742 1.00 . A A . 53 LYS HZ2 1 1
19 47923 1 1 62 LYS HZ3 H 24.827 10.840 21.139 1.00 . A A . 53 LYS HZ3 1 1
19 47924 1 1 62 LYS N N 24.024 15.996 23.053 1.00 . A A . 53 LYS N 1 1
19 47925 1 1 62 LYS NZ N 24.952 11.331 20.231 1.00 . A A . 53 LYS NZ 1 1
19 47926 1 1 62 LYS O O 26.164 17.720 23.614 1.00 . A A . 53 LYS O 1 1
19 47927 1 1 63 GLU C C 28.695 18.913 22.013 1.00 . A A . 54 GLU C 1 1
19 47928 1 1 63 GLU CA C 27.260 19.064 21.533 1.00 . A A . 54 GLU CA 1 1
19 47929 1 1 63 GLU CB C 26.530 19.984 22.511 1.00 . A A . 54 GLU CB 1 1
19 47930 1 1 63 GLU CD C 26.646 21.092 24.750 1.00 . A A . 54 GLU CD 1 1
19 47931 1 1 63 GLU CG C 27.397 20.197 23.759 1.00 . A A . 54 GLU CG 1 1
19 47932 1 1 63 GLU H H 26.456 17.326 20.583 1.00 . A A . 54 GLU H 1 1
19 47933 1 1 63 GLU HA H 27.257 19.527 20.557 1.00 . A A . 54 GLU HA 1 1
19 47934 1 1 63 GLU HB2 H 26.348 20.935 22.036 1.00 . A A . 54 GLU HB2 1 1
19 47935 1 1 63 GLU HB3 H 25.589 19.539 22.797 1.00 . A A . 54 GLU HB3 1 1
19 47936 1 1 63 GLU HG2 H 27.602 19.241 24.221 1.00 . A A . 54 GLU HG2 1 1
19 47937 1 1 63 GLU HG3 H 28.335 20.670 23.481 1.00 . A A . 54 GLU HG3 1 1
19 47938 1 1 63 GLU N N 26.562 17.754 21.450 1.00 . A A . 54 GLU N 1 1
19 47939 1 1 63 GLU O O 28.981 18.257 22.995 1.00 . A A . 54 GLU O 1 1
19 47940 1 1 63 GLU OE1 O 25.513 20.770 25.068 1.00 . A A . 54 GLU OE1 1 1
19 47941 1 1 63 GLU OE2 O 27.215 22.085 25.171 1.00 . A A . 54 GLU OE2 1 1
19 47942 1 1 64 ILE C C 31.218 20.887 22.500 1.00 . A A . 55 ILE C 1 1
19 47943 1 1 64 ILE CA C 30.993 19.580 21.760 1.00 . A A . 55 ILE CA 1 1
19 47944 1 1 64 ILE CB C 31.845 19.529 20.532 1.00 . A A . 55 ILE CB 1 1
19 47945 1 1 64 ILE CD1 C 33.412 18.347 19.247 1.00 . A A . 55 ILE CD1 1 1
19 47946 1 1 64 ILE CG1 C 32.643 18.276 20.526 1.00 . A A . 55 ILE CG1 1 1
19 47947 1 1 64 ILE CG2 C 32.844 20.663 20.487 1.00 . A A . 55 ILE CG2 1 1
19 47948 1 1 64 ILE H H 29.314 20.136 20.590 1.00 . A A . 55 ILE H 1 1
19 47949 1 1 64 ILE HA H 31.219 18.730 22.380 1.00 . A A . 55 ILE HA 1 1
19 47950 1 1 64 ILE HB H 31.222 19.560 19.659 1.00 . A A . 55 ILE HB 1 1
19 47951 1 1 64 ILE HD11 H 32.958 19.113 18.637 1.00 . A A . 55 ILE HD11 1 1
19 47952 1 1 64 ILE HD12 H 34.433 18.604 19.461 1.00 . A A . 55 ILE HD12 1 1
19 47953 1 1 64 ILE HD13 H 33.363 17.408 18.743 1.00 . A A . 55 ILE HD13 1 1
19 47954 1 1 64 ILE HG12 H 33.316 18.278 21.377 1.00 . A A . 55 ILE HG12 1 1
19 47955 1 1 64 ILE HG13 H 32.003 17.407 20.537 1.00 . A A . 55 ILE HG13 1 1
19 47956 1 1 64 ILE HG21 H 32.361 21.595 20.704 1.00 . A A . 55 ILE HG21 1 1
19 47957 1 1 64 ILE HG22 H 33.632 20.482 21.203 1.00 . A A . 55 ILE HG22 1 1
19 47958 1 1 64 ILE HG23 H 33.262 20.698 19.503 1.00 . A A . 55 ILE HG23 1 1
19 47959 1 1 64 ILE N N 29.585 19.582 21.349 1.00 . A A . 55 ILE N 1 1
19 47960 1 1 64 ILE O O 30.444 21.813 22.367 1.00 . A A . 55 ILE O 1 1
19 47961 1 1 65 LEU C C 33.739 22.921 23.553 1.00 . A A . 56 LEU C 1 1
19 47962 1 1 65 LEU CA C 32.456 22.270 23.998 1.00 . A A . 56 LEU CA 1 1
19 47963 1 1 65 LEU CB C 32.510 22.017 25.504 1.00 . A A . 56 LEU CB 1 1
19 47964 1 1 65 LEU CD1 C 30.077 22.382 25.409 1.00 . A A . 56 LEU CD1 1 1
19 47965 1 1 65 LEU CD2 C 30.983 20.063 25.371 1.00 . A A . 56 LEU CD2 1 1
19 47966 1 1 65 LEU CG C 31.167 21.466 25.949 1.00 . A A . 56 LEU CG 1 1
19 47967 1 1 65 LEU H H 32.852 20.242 23.374 1.00 . A A . 56 LEU H 1 1
19 47968 1 1 65 LEU HA H 31.643 22.944 23.784 1.00 . A A . 56 LEU HA 1 1
19 47969 1 1 65 LEU HB2 H 33.292 21.308 25.728 1.00 . A A . 56 LEU HB2 1 1
19 47970 1 1 65 LEU HB3 H 32.700 22.946 26.017 1.00 . A A . 56 LEU HB3 1 1
19 47971 1 1 65 LEU HD11 H 30.367 23.411 25.560 1.00 . A A . 56 LEU HD11 1 1
19 47972 1 1 65 LEU HD12 H 29.952 22.197 24.350 1.00 . A A . 56 LEU HD12 1 1
19 47973 1 1 65 LEU HD13 H 29.151 22.186 25.926 1.00 . A A . 56 LEU HD13 1 1
19 47974 1 1 65 LEU HD21 H 31.933 19.704 25.000 1.00 . A A . 56 LEU HD21 1 1
19 47975 1 1 65 LEU HD22 H 30.618 19.397 26.139 1.00 . A A . 56 LEU HD22 1 1
19 47976 1 1 65 LEU HD23 H 30.273 20.104 24.557 1.00 . A A . 56 LEU HD23 1 1
19 47977 1 1 65 LEU HG H 31.121 21.434 27.028 1.00 . A A . 56 LEU HG 1 1
19 47978 1 1 65 LEU N N 32.240 20.992 23.269 1.00 . A A . 56 LEU N 1 1
19 47979 1 1 65 LEU O O 34.451 23.418 24.366 1.00 . A A . 56 LEU O 1 1
19 47980 1 1 66 VAL C C 36.428 23.449 22.707 1.00 . A A . 57 VAL C 1 1
19 47981 1 1 66 VAL CA C 35.257 23.553 21.705 1.00 . A A . 57 VAL CA 1 1
19 47982 1 1 66 VAL CB C 34.964 25.016 21.291 1.00 . A A . 57 VAL CB 1 1
19 47983 1 1 66 VAL CG1 C 33.505 25.364 21.584 1.00 . A A . 57 VAL CG1 1 1
19 47984 1 1 66 VAL CG2 C 35.866 26.010 22.029 1.00 . A A . 57 VAL CG2 1 1
19 47985 1 1 66 VAL H H 33.372 22.482 21.656 1.00 . A A . 57 VAL H 1 1
19 47986 1 1 66 VAL HA H 35.534 23.005 20.816 1.00 . A A . 57 VAL HA 1 1
19 47987 1 1 66 VAL HB H 35.134 25.113 20.227 1.00 . A A . 57 VAL HB 1 1
19 47988 1 1 66 VAL HG11 H 32.875 24.516 21.361 1.00 . A A . 57 VAL HG11 1 1
19 47989 1 1 66 VAL HG12 H 33.399 25.632 22.626 1.00 . A A . 57 VAL HG12 1 1
19 47990 1 1 66 VAL HG13 H 33.208 26.200 20.968 1.00 . A A . 57 VAL HG13 1 1
19 47991 1 1 66 VAL HG21 H 36.874 25.629 22.070 1.00 . A A . 57 VAL HG21 1 1
19 47992 1 1 66 VAL HG22 H 35.861 26.955 21.508 1.00 . A A . 57 VAL HG22 1 1
19 47993 1 1 66 VAL HG23 H 35.494 26.157 23.028 1.00 . A A . 57 VAL HG23 1 1
19 47994 1 1 66 VAL N N 34.009 22.916 22.268 1.00 . A A . 57 VAL N 1 1
19 47995 1 1 66 VAL O O 37.349 22.687 22.501 1.00 . A A . 57 VAL O 1 1
19 47996 1 1 67 GLY C C 37.717 22.538 25.035 1.00 . A A . 58 GLY C 1 1
19 47997 1 1 67 GLY CA C 37.514 24.033 24.774 1.00 . A A . 58 GLY CA 1 1
19 47998 1 1 67 GLY H H 35.662 24.765 23.974 1.00 . A A . 58 GLY H 1 1
19 47999 1 1 67 GLY HA2 H 38.419 24.464 24.369 1.00 . A A . 58 GLY HA2 1 1
19 48000 1 1 67 GLY HA3 H 37.251 24.528 25.694 1.00 . A A . 58 GLY HA3 1 1
19 48001 1 1 67 GLY N N 36.409 24.169 23.793 1.00 . A A . 58 GLY N 1 1
19 48002 1 1 67 GLY O O 38.824 22.070 25.211 1.00 . A A . 58 GLY O 1 1
19 48003 1 1 68 ASP C C 37.753 19.815 24.186 1.00 . A A . 59 ASP C 1 1
19 48004 1 1 68 ASP CA C 36.771 20.314 25.225 1.00 . A A . 59 ASP CA 1 1
19 48005 1 1 68 ASP CB C 35.412 19.637 25.014 1.00 . A A . 59 ASP CB 1 1
19 48006 1 1 68 ASP CG C 34.775 19.325 26.372 1.00 . A A . 59 ASP CG 1 1
19 48007 1 1 68 ASP H H 35.776 22.162 24.847 1.00 . A A . 59 ASP H 1 1
19 48008 1 1 68 ASP HA H 37.142 20.106 26.218 1.00 . A A . 59 ASP HA 1 1
19 48009 1 1 68 ASP HB2 H 34.764 20.295 24.453 1.00 . A A . 59 ASP HB2 1 1
19 48010 1 1 68 ASP HB3 H 35.551 18.716 24.464 1.00 . A A . 59 ASP HB3 1 1
19 48011 1 1 68 ASP N N 36.648 21.776 25.021 1.00 . A A . 59 ASP N 1 1
19 48012 1 1 68 ASP O O 38.708 19.150 24.502 1.00 . A A . 59 ASP O 1 1
19 48013 1 1 68 ASP OD1 O 35.515 19.142 27.324 1.00 . A A . 59 ASP OD1 1 1
19 48014 1 1 68 ASP OD2 O 33.558 19.272 26.433 1.00 . A A . 59 ASP OD2 1 1
19 48015 1 1 69 VAL C C 39.886 19.890 22.416 1.00 . A A . 60 VAL C 1 1
19 48016 1 1 69 VAL CA C 38.468 19.756 21.860 1.00 . A A . 60 VAL CA 1 1
19 48017 1 1 69 VAL CB C 38.270 20.662 20.634 1.00 . A A . 60 VAL CB 1 1
19 48018 1 1 69 VAL CG1 C 38.874 19.995 19.397 1.00 . A A . 60 VAL CG1 1 1
19 48019 1 1 69 VAL CG2 C 36.772 20.880 20.393 1.00 . A A . 60 VAL CG2 1 1
19 48020 1 1 69 VAL H H 36.757 20.730 22.737 1.00 . A A . 60 VAL H 1 1
19 48021 1 1 69 VAL HA H 38.283 18.726 21.590 1.00 . A A . 60 VAL HA 1 1
19 48022 1 1 69 VAL HB H 38.754 21.613 20.805 1.00 . A A . 60 VAL HB 1 1
19 48023 1 1 69 VAL HG11 H 39.215 19.007 19.653 1.00 . A A . 60 VAL HG11 1 1
19 48024 1 1 69 VAL HG12 H 38.123 19.927 18.624 1.00 . A A . 60 VAL HG12 1 1
19 48025 1 1 69 VAL HG13 H 39.706 20.584 19.039 1.00 . A A . 60 VAL HG13 1 1
19 48026 1 1 69 VAL HG21 H 36.275 19.923 20.333 1.00 . A A . 60 VAL HG21 1 1
19 48027 1 1 69 VAL HG22 H 36.349 21.453 21.202 1.00 . A A . 60 VAL HG22 1 1
19 48028 1 1 69 VAL HG23 H 36.631 21.414 19.464 1.00 . A A . 60 VAL HG23 1 1
19 48029 1 1 69 VAL N N 37.530 20.171 22.944 1.00 . A A . 60 VAL N 1 1
19 48030 1 1 69 VAL O O 40.438 20.969 22.506 1.00 . A A . 60 VAL O 1 1
19 48031 1 1 70 GLY C C 41.658 18.410 24.941 1.00 . A A . 61 GLY C 1 1
19 48032 1 1 70 GLY CA C 41.800 18.815 23.469 1.00 . A A . 61 GLY CA 1 1
19 48033 1 1 70 GLY H H 39.951 17.948 22.791 1.00 . A A . 61 GLY H 1 1
19 48034 1 1 70 GLY HA2 H 42.434 18.109 22.961 1.00 . A A . 61 GLY HA2 1 1
19 48035 1 1 70 GLY HA3 H 42.219 19.805 23.403 1.00 . A A . 61 GLY HA3 1 1
19 48036 1 1 70 GLY N N 40.445 18.794 22.846 1.00 . A A . 61 GLY N 1 1
19 48037 1 1 70 GLY O O 42.512 18.659 25.768 1.00 . A A . 61 GLY O 1 1
19 48038 1 1 71 VAL C C 39.674 15.909 26.411 1.00 . A A . 62 VAL C 1 1
19 48039 1 1 71 VAL CA C 40.255 17.300 26.607 1.00 . A A . 62 VAL CA 1 1
19 48040 1 1 71 VAL CB C 39.207 18.235 27.201 1.00 . A A . 62 VAL CB 1 1
19 48041 1 1 71 VAL CG1 C 38.688 17.673 28.520 1.00 . A A . 62 VAL CG1 1 1
19 48042 1 1 71 VAL CG2 C 39.842 19.602 27.412 1.00 . A A . 62 VAL CG2 1 1
19 48043 1 1 71 VAL H H 39.918 17.597 24.547 1.00 . A A . 62 VAL H 1 1
19 48044 1 1 71 VAL HA H 41.144 17.268 27.221 1.00 . A A . 62 VAL HA 1 1
19 48045 1 1 71 VAL HB H 38.385 18.332 26.509 1.00 . A A . 62 VAL HB 1 1
19 48046 1 1 71 VAL HG11 H 39.506 17.562 29.214 1.00 . A A . 62 VAL HG11 1 1
19 48047 1 1 71 VAL HG12 H 37.952 18.348 28.932 1.00 . A A . 62 VAL HG12 1 1
19 48048 1 1 71 VAL HG13 H 38.230 16.709 28.340 1.00 . A A . 62 VAL HG13 1 1
19 48049 1 1 71 VAL HG21 H 40.885 19.552 27.139 1.00 . A A . 62 VAL HG21 1 1
19 48050 1 1 71 VAL HG22 H 39.346 20.323 26.784 1.00 . A A . 62 VAL HG22 1 1
19 48051 1 1 71 VAL HG23 H 39.748 19.893 28.449 1.00 . A A . 62 VAL HG23 1 1
19 48052 1 1 71 VAL N N 40.564 17.776 25.244 1.00 . A A . 62 VAL N 1 1
19 48053 1 1 71 VAL O O 40.393 14.953 26.195 1.00 . A A . 62 VAL O 1 1
19 48054 1 1 72 THR C C 38.065 14.260 24.578 1.00 . A A . 63 THR C 1 1
19 48055 1 1 72 THR CA C 37.780 14.494 26.058 1.00 . A A . 63 THR CA 1 1
19 48056 1 1 72 THR CB C 36.276 14.567 26.257 1.00 . A A . 63 THR CB 1 1
19 48057 1 1 72 THR CG2 C 35.641 13.284 25.736 1.00 . A A . 63 THR CG2 1 1
19 48058 1 1 72 THR H H 37.804 16.582 26.459 1.00 . A A . 63 THR H 1 1
19 48059 1 1 72 THR HA H 38.214 13.716 26.663 1.00 . A A . 63 THR HA 1 1
19 48060 1 1 72 THR HB H 35.891 15.404 25.697 1.00 . A A . 63 THR HB 1 1
19 48061 1 1 72 THR HG1 H 36.582 14.177 28.137 1.00 . A A . 63 THR HG1 1 1
19 48062 1 1 72 THR HG21 H 36.267 12.444 25.994 1.00 . A A . 63 THR HG21 1 1
19 48063 1 1 72 THR HG22 H 34.666 13.158 26.181 1.00 . A A . 63 THR HG22 1 1
19 48064 1 1 72 THR HG23 H 35.543 13.346 24.662 1.00 . A A . 63 THR HG23 1 1
19 48065 1 1 72 THR N N 38.377 15.798 26.368 1.00 . A A . 63 THR N 1 1
19 48066 1 1 72 THR O O 37.918 13.173 24.058 1.00 . A A . 63 THR O 1 1
19 48067 1 1 72 THR OG1 O 35.980 14.731 27.637 1.00 . A A . 63 THR OG1 1 1
19 48068 1 1 73 ILE C C 40.224 15.652 22.265 1.00 . A A . 64 ILE C 1 1
19 48069 1 1 73 ILE CA C 38.771 15.220 22.460 1.00 . A A . 64 ILE CA 1 1
19 48070 1 1 73 ILE CB C 37.807 16.135 21.704 1.00 . A A . 64 ILE CB 1 1
19 48071 1 1 73 ILE CD1 C 35.738 17.504 21.985 1.00 . A A . 64 ILE CD1 1 1
19 48072 1 1 73 ILE CG1 C 36.998 16.989 22.687 1.00 . A A . 64 ILE CG1 1 1
19 48073 1 1 73 ILE CG2 C 36.833 15.271 20.927 1.00 . A A . 64 ILE CG2 1 1
19 48074 1 1 73 ILE H H 38.578 16.181 24.350 1.00 . A A . 64 ILE H 1 1
19 48075 1 1 73 ILE HA H 38.645 14.200 22.127 1.00 . A A . 64 ILE HA 1 1
19 48076 1 1 73 ILE HB H 38.357 16.771 21.027 1.00 . A A . 64 ILE HB 1 1
19 48077 1 1 73 ILE HD11 H 35.967 17.735 20.955 1.00 . A A . 64 ILE HD11 1 1
19 48078 1 1 73 ILE HD12 H 34.969 16.742 22.019 1.00 . A A . 64 ILE HD12 1 1
19 48079 1 1 73 ILE HD13 H 35.384 18.394 22.484 1.00 . A A . 64 ILE HD13 1 1
19 48080 1 1 73 ILE HG12 H 36.706 16.391 23.537 1.00 . A A . 64 ILE HG12 1 1
19 48081 1 1 73 ILE HG13 H 37.591 17.822 23.018 1.00 . A A . 64 ILE HG13 1 1
19 48082 1 1 73 ILE HG21 H 37.369 14.472 20.434 1.00 . A A . 64 ILE HG21 1 1
19 48083 1 1 73 ILE HG22 H 36.099 14.850 21.615 1.00 . A A . 64 ILE HG22 1 1
19 48084 1 1 73 ILE HG23 H 36.328 15.872 20.187 1.00 . A A . 64 ILE HG23 1 1
19 48085 1 1 73 ILE N N 38.472 15.311 23.900 1.00 . A A . 64 ILE N 1 1
19 48086 1 1 73 ILE O O 40.931 15.846 23.232 1.00 . A A . 64 ILE O 1 1
19 48087 1 1 74 THR C C 42.412 17.108 19.755 1.00 . A A . 65 THR C 1 1
19 48088 1 1 74 THR CA C 42.145 16.165 20.918 1.00 . A A . 65 THR CA 1 1
19 48089 1 1 74 THR CB C 42.983 14.894 20.772 1.00 . A A . 65 THR CB 1 1
19 48090 1 1 74 THR CG2 C 43.309 14.360 22.167 1.00 . A A . 65 THR CG2 1 1
19 48091 1 1 74 THR H H 40.154 15.609 20.267 1.00 . A A . 65 THR H 1 1
19 48092 1 1 74 THR HA H 42.458 16.673 21.810 1.00 . A A . 65 THR HA 1 1
19 48093 1 1 74 THR HB H 43.900 15.118 20.252 1.00 . A A . 65 THR HB 1 1
19 48094 1 1 74 THR HG1 H 42.791 13.130 19.972 1.00 . A A . 65 THR HG1 1 1
19 48095 1 1 74 THR HG21 H 42.658 14.831 22.888 1.00 . A A . 65 THR HG21 1 1
19 48096 1 1 74 THR HG22 H 43.161 13.291 22.190 1.00 . A A . 65 THR HG22 1 1
19 48097 1 1 74 THR HG23 H 44.335 14.590 22.409 1.00 . A A . 65 THR HG23 1 1
19 48098 1 1 74 THR N N 40.708 15.783 21.056 1.00 . A A . 65 THR N 1 1
19 48099 1 1 74 THR O O 43.441 17.002 19.121 1.00 . A A . 65 THR O 1 1
19 48100 1 1 74 THR OG1 O 42.245 13.917 20.048 1.00 . A A . 65 THR OG1 1 1
19 48101 1 1 75 ASP C C 40.931 18.920 17.160 1.00 . A A . 66 ASP C 1 1
19 48102 1 1 75 ASP CA C 41.767 19.094 18.445 1.00 . A A . 66 ASP CA 1 1
19 48103 1 1 75 ASP CB C 43.251 19.142 18.096 1.00 . A A . 66 ASP CB 1 1
19 48104 1 1 75 ASP CG C 43.578 20.474 17.413 1.00 . A A . 66 ASP CG 1 1
19 48105 1 1 75 ASP H H 40.743 18.137 20.092 1.00 . A A . 66 ASP H 1 1
19 48106 1 1 75 ASP HA H 41.503 20.044 18.860 1.00 . A A . 66 ASP HA 1 1
19 48107 1 1 75 ASP HB2 H 43.827 19.042 19.011 1.00 . A A . 66 ASP HB2 1 1
19 48108 1 1 75 ASP HB3 H 43.491 18.325 17.431 1.00 . A A . 66 ASP HB3 1 1
19 48109 1 1 75 ASP N N 41.532 18.062 19.519 1.00 . A A . 66 ASP N 1 1
19 48110 1 1 75 ASP O O 40.610 19.911 16.532 1.00 . A A . 66 ASP O 1 1
19 48111 1 1 75 ASP OD1 O 42.654 21.120 16.945 1.00 . A A . 66 ASP OD1 1 1
19 48112 1 1 75 ASP OD2 O 44.746 20.825 17.367 1.00 . A A . 66 ASP OD2 1 1
19 48113 1 1 76 PRO C C 38.353 17.647 15.913 1.00 . A A . 67 PRO C 1 1
19 48114 1 1 76 PRO CA C 39.826 17.500 15.558 1.00 . A A . 67 PRO CA 1 1
19 48115 1 1 76 PRO CB C 40.170 16.056 15.172 1.00 . A A . 67 PRO CB 1 1
19 48116 1 1 76 PRO CD C 40.941 16.487 17.474 1.00 . A A . 67 PRO CD 1 1
19 48117 1 1 76 PRO CG C 40.632 15.367 16.471 1.00 . A A . 67 PRO CG 1 1
19 48118 1 1 76 PRO HA H 40.114 18.184 14.777 1.00 . A A . 67 PRO HA 1 1
19 48119 1 1 76 PRO HB2 H 39.305 15.552 14.772 1.00 . A A . 67 PRO HB2 1 1
19 48120 1 1 76 PRO HB3 H 40.973 16.045 14.453 1.00 . A A . 67 PRO HB3 1 1
19 48121 1 1 76 PRO HD2 H 40.313 16.384 18.347 1.00 . A A . 67 PRO HD2 1 1
19 48122 1 1 76 PRO HD3 H 41.976 16.484 17.727 1.00 . A A . 67 PRO HD3 1 1
19 48123 1 1 76 PRO HG2 H 39.845 14.730 16.851 1.00 . A A . 67 PRO HG2 1 1
19 48124 1 1 76 PRO HG3 H 41.524 14.789 16.286 1.00 . A A . 67 PRO HG3 1 1
19 48125 1 1 76 PRO N N 40.600 17.720 16.771 1.00 . A A . 67 PRO N 1 1
19 48126 1 1 76 PRO O O 37.987 18.389 16.801 1.00 . A A . 67 PRO O 1 1
19 48127 1 1 77 PHE C C 35.371 15.707 15.259 1.00 . A A . 68 PHE C 1 1
19 48128 1 1 77 PHE CA C 36.065 17.040 15.552 1.00 . A A . 68 PHE CA 1 1
19 48129 1 1 77 PHE CB C 35.461 18.150 14.717 1.00 . A A . 68 PHE CB 1 1
19 48130 1 1 77 PHE CD1 C 35.463 16.731 12.680 1.00 . A A . 68 PHE CD1 1 1
19 48131 1 1 77 PHE CD2 C 33.407 17.832 13.323 1.00 . A A . 68 PHE CD2 1 1
19 48132 1 1 77 PHE CE1 C 34.828 16.169 11.587 1.00 . A A . 68 PHE CE1 1 1
19 48133 1 1 77 PHE CE2 C 32.759 17.274 12.224 1.00 . A A . 68 PHE CE2 1 1
19 48134 1 1 77 PHE CG C 34.758 17.558 13.545 1.00 . A A . 68 PHE CG 1 1
19 48135 1 1 77 PHE CZ C 33.465 16.438 11.352 1.00 . A A . 68 PHE CZ 1 1
19 48136 1 1 77 PHE H H 37.835 16.361 14.538 1.00 . A A . 68 PHE H 1 1
19 48137 1 1 77 PHE HA H 35.945 17.279 16.598 1.00 . A A . 68 PHE HA 1 1
19 48138 1 1 77 PHE HB2 H 34.764 18.715 15.313 1.00 . A A . 68 PHE HB2 1 1
19 48139 1 1 77 PHE HB3 H 36.252 18.788 14.369 1.00 . A A . 68 PHE HB3 1 1
19 48140 1 1 77 PHE HD1 H 36.507 16.525 12.863 1.00 . A A . 68 PHE HD1 1 1
19 48141 1 1 77 PHE HD2 H 32.865 18.477 14.001 1.00 . A A . 68 PHE HD2 1 1
19 48142 1 1 77 PHE HE1 H 35.388 15.528 10.931 1.00 . A A . 68 PHE HE1 1 1
19 48143 1 1 77 PHE HE2 H 31.715 17.480 12.049 1.00 . A A . 68 PHE HE2 1 1
19 48144 1 1 77 PHE HZ H 32.961 16.011 10.502 1.00 . A A . 68 PHE HZ 1 1
19 48145 1 1 77 PHE N N 37.514 16.945 15.241 1.00 . A A . 68 PHE N 1 1
19 48146 1 1 77 PHE O O 34.233 15.502 15.617 1.00 . A A . 68 PHE O 1 1
19 48147 1 1 78 LYS C C 34.843 12.974 15.676 1.00 . A A . 69 LYS C 1 1
19 48148 1 1 78 LYS CA C 35.413 13.472 14.353 1.00 . A A . 69 LYS CA 1 1
19 48149 1 1 78 LYS CB C 36.448 12.480 13.807 1.00 . A A . 69 LYS CB 1 1
19 48150 1 1 78 LYS CD C 37.765 11.502 15.687 1.00 . A A . 69 LYS CD 1 1
19 48151 1 1 78 LYS CE C 38.133 12.138 17.026 1.00 . A A . 69 LYS CE 1 1
19 48152 1 1 78 LYS CG C 37.746 12.582 14.607 1.00 . A A . 69 LYS CG 1 1
19 48153 1 1 78 LYS H H 36.949 14.970 14.336 1.00 . A A . 69 LYS H 1 1
19 48154 1 1 78 LYS HA H 34.607 13.585 13.641 1.00 . A A . 69 LYS HA 1 1
19 48155 1 1 78 LYS HB2 H 36.056 11.475 13.882 1.00 . A A . 69 LYS HB2 1 1
19 48156 1 1 78 LYS HB3 H 36.649 12.709 12.769 1.00 . A A . 69 LYS HB3 1 1
19 48157 1 1 78 LYS HD2 H 36.787 11.048 15.759 1.00 . A A . 69 LYS HD2 1 1
19 48158 1 1 78 LYS HD3 H 38.496 10.751 15.435 1.00 . A A . 69 LYS HD3 1 1
19 48159 1 1 78 LYS HE2 H 39.193 12.343 17.048 1.00 . A A . 69 LYS HE2 1 1
19 48160 1 1 78 LYS HE3 H 37.586 13.061 17.145 1.00 . A A . 69 LYS HE3 1 1
19 48161 1 1 78 LYS HG2 H 38.589 12.445 13.946 1.00 . A A . 69 LYS HG2 1 1
19 48162 1 1 78 LYS HG3 H 37.809 13.552 15.073 1.00 . A A . 69 LYS HG3 1 1
19 48163 1 1 78 LYS HZ1 H 37.793 10.226 17.775 1.00 . A A . 69 LYS HZ1 1 1
19 48164 1 1 78 LYS HZ2 H 38.479 11.300 18.900 1.00 . A A . 69 LYS HZ2 1 1
19 48165 1 1 78 LYS HZ3 H 36.838 11.433 18.494 1.00 . A A . 69 LYS HZ3 1 1
19 48166 1 1 78 LYS N N 36.043 14.792 14.621 1.00 . A A . 69 LYS N 1 1
19 48167 1 1 78 LYS NZ N 37.785 11.204 18.132 1.00 . A A . 69 LYS NZ 1 1
19 48168 1 1 78 LYS O O 33.906 12.219 15.724 1.00 . A A . 69 LYS O 1 1
19 48169 1 1 79 HIS C C 33.317 13.426 18.039 1.00 . A A . 70 HIS C 1 1
19 48170 1 1 79 HIS CA C 34.777 12.993 18.058 1.00 . A A . 70 HIS CA 1 1
19 48171 1 1 79 HIS CB C 35.466 13.679 19.212 1.00 . A A . 70 HIS CB 1 1
19 48172 1 1 79 HIS CD2 C 33.901 15.502 20.256 1.00 . A A . 70 HIS CD2 1 1
19 48173 1 1 79 HIS CE1 C 32.839 14.250 21.639 1.00 . A A . 70 HIS CE1 1 1
19 48174 1 1 79 HIS CG C 34.409 14.239 20.114 1.00 . A A . 70 HIS CG 1 1
19 48175 1 1 79 HIS H H 36.104 14.073 16.749 1.00 . A A . 70 HIS H 1 1
19 48176 1 1 79 HIS HA H 34.852 11.925 18.162 1.00 . A A . 70 HIS HA 1 1
19 48177 1 1 79 HIS HB2 H 36.071 12.965 19.752 1.00 . A A . 70 HIS HB2 1 1
19 48178 1 1 79 HIS HB3 H 36.088 14.480 18.843 1.00 . A A . 70 HIS HB3 1 1
19 48179 1 1 79 HIS HD1 H 33.841 12.493 21.158 1.00 . A A . 70 HIS HD1 1 1
19 48180 1 1 79 HIS HD2 H 34.207 16.354 19.696 1.00 . A A . 70 HIS HD2 1 1
19 48181 1 1 79 HIS HE1 H 32.153 13.914 22.375 1.00 . A A . 70 HIS HE1 1 1
19 48182 1 1 79 HIS N N 35.365 13.428 16.772 1.00 . A A . 70 HIS N 1 1
19 48183 1 1 79 HIS ND1 N 33.717 13.454 21.010 1.00 . A A . 70 HIS ND1 1 1
19 48184 1 1 79 HIS NE2 N 32.910 15.507 21.220 1.00 . A A . 70 HIS NE2 1 1
19 48185 1 1 79 HIS O O 32.417 12.663 18.322 1.00 . A A . 70 HIS O 1 1
19 48186 1 1 80 PHE C C 30.921 14.418 16.577 1.00 . A A . 71 PHE C 1 1
19 48187 1 1 80 PHE CA C 31.715 15.207 17.629 1.00 . A A . 71 PHE CA 1 1
19 48188 1 1 80 PHE CB C 31.781 16.698 17.242 1.00 . A A . 71 PHE CB 1 1
19 48189 1 1 80 PHE CD1 C 30.741 16.704 14.953 1.00 . A A . 71 PHE CD1 1 1
19 48190 1 1 80 PHE CD2 C 29.553 17.746 16.787 1.00 . A A . 71 PHE CD2 1 1
19 48191 1 1 80 PHE CE1 C 29.698 17.046 14.088 1.00 . A A . 71 PHE CE1 1 1
19 48192 1 1 80 PHE CE2 C 28.511 18.084 15.929 1.00 . A A . 71 PHE CE2 1 1
19 48193 1 1 80 PHE CG C 30.665 17.055 16.303 1.00 . A A . 71 PHE CG 1 1
19 48194 1 1 80 PHE CZ C 28.582 17.736 14.574 1.00 . A A . 71 PHE CZ 1 1
19 48195 1 1 80 PHE H H 33.844 15.253 17.499 1.00 . A A . 71 PHE H 1 1
19 48196 1 1 80 PHE HA H 31.247 15.093 18.598 1.00 . A A . 71 PHE HA 1 1
19 48197 1 1 80 PHE HB2 H 31.695 17.308 18.127 1.00 . A A . 71 PHE HB2 1 1
19 48198 1 1 80 PHE HB3 H 32.728 16.898 16.761 1.00 . A A . 71 PHE HB3 1 1
19 48199 1 1 80 PHE HD1 H 31.604 16.172 14.578 1.00 . A A . 71 PHE HD1 1 1
19 48200 1 1 80 PHE HD2 H 29.502 18.023 17.826 1.00 . A A . 71 PHE HD2 1 1
19 48201 1 1 80 PHE HE1 H 29.754 16.777 13.044 1.00 . A A . 71 PHE HE1 1 1
19 48202 1 1 80 PHE HE2 H 27.655 18.615 16.313 1.00 . A A . 71 PHE HE2 1 1
19 48203 1 1 80 PHE HZ H 27.775 17.996 13.907 1.00 . A A . 71 PHE HZ 1 1
19 48204 1 1 80 PHE N N 33.094 14.669 17.701 1.00 . A A . 71 PHE N 1 1
19 48205 1 1 80 PHE O O 29.729 14.237 16.706 1.00 . A A . 71 PHE O 1 1
19 48206 1 1 81 VAL C C 30.332 11.867 15.291 1.00 . A A . 72 VAL C 1 1
19 48207 1 1 81 VAL CA C 30.814 13.107 14.559 1.00 . A A . 72 VAL CA 1 1
19 48208 1 1 81 VAL CB C 31.703 12.759 13.375 1.00 . A A . 72 VAL CB 1 1
19 48209 1 1 81 VAL CG1 C 32.469 14.006 12.936 1.00 . A A . 72 VAL CG1 1 1
19 48210 1 1 81 VAL CG2 C 32.670 11.614 13.700 1.00 . A A . 72 VAL CG2 1 1
19 48211 1 1 81 VAL H H 32.528 14.029 15.456 1.00 . A A . 72 VAL H 1 1
19 48212 1 1 81 VAL HA H 29.958 13.672 14.222 1.00 . A A . 72 VAL HA 1 1
19 48213 1 1 81 VAL HB H 31.083 12.457 12.589 1.00 . A A . 72 VAL HB 1 1
19 48214 1 1 81 VAL HG11 H 33.029 14.401 13.768 1.00 . A A . 72 VAL HG11 1 1
19 48215 1 1 81 VAL HG12 H 33.143 13.752 12.131 1.00 . A A . 72 VAL HG12 1 1
19 48216 1 1 81 VAL HG13 H 31.767 14.752 12.597 1.00 . A A . 72 VAL HG13 1 1
19 48217 1 1 81 VAL HG21 H 32.460 11.224 14.681 1.00 . A A . 72 VAL HG21 1 1
19 48218 1 1 81 VAL HG22 H 32.546 10.826 12.971 1.00 . A A . 72 VAL HG22 1 1
19 48219 1 1 81 VAL HG23 H 33.685 11.979 13.663 1.00 . A A . 72 VAL HG23 1 1
19 48220 1 1 81 VAL N N 31.566 13.912 15.551 1.00 . A A . 72 VAL N 1 1
19 48221 1 1 81 VAL O O 29.313 11.282 14.990 1.00 . A A . 72 VAL O 1 1
19 48222 1 1 82 GLY C C 29.395 10.836 17.896 1.00 . A A . 73 GLY C 1 1
19 48223 1 1 82 GLY CA C 30.674 10.389 17.179 1.00 . A A . 73 GLY CA 1 1
19 48224 1 1 82 GLY H H 31.850 12.047 16.498 1.00 . A A . 73 GLY H 1 1
19 48225 1 1 82 GLY HA2 H 30.485 9.504 16.585 1.00 . A A . 73 GLY HA2 1 1
19 48226 1 1 82 GLY HA3 H 31.449 10.194 17.904 1.00 . A A . 73 GLY HA3 1 1
19 48227 1 1 82 GLY N N 31.061 11.523 16.301 1.00 . A A . 73 GLY N 1 1
19 48228 1 1 82 GLY O O 28.457 10.078 18.052 1.00 . A A . 73 GLY O 1 1
19 48229 1 1 83 MET C C 26.993 12.548 17.826 1.00 . A A . 74 MET C 1 1
19 48230 1 1 83 MET CA C 28.080 12.648 18.882 1.00 . A A . 74 MET CA 1 1
19 48231 1 1 83 MET CB C 28.283 14.110 19.261 1.00 . A A . 74 MET CB 1 1
19 48232 1 1 83 MET CE C 29.813 16.703 19.612 1.00 . A A . 74 MET CE 1 1
19 48233 1 1 83 MET CG C 29.300 14.211 20.395 1.00 . A A . 74 MET CG 1 1
19 48234 1 1 83 MET H H 30.072 12.723 18.071 1.00 . A A . 74 MET H 1 1
19 48235 1 1 83 MET HA H 27.800 12.082 19.747 1.00 . A A . 74 MET HA 1 1
19 48236 1 1 83 MET HB2 H 28.640 14.657 18.404 1.00 . A A . 74 MET HB2 1 1
19 48237 1 1 83 MET HB3 H 27.345 14.528 19.584 1.00 . A A . 74 MET HB3 1 1
19 48238 1 1 83 MET HE1 H 29.252 16.336 18.754 1.00 . A A . 74 MET HE1 1 1
19 48239 1 1 83 MET HE2 H 29.657 17.765 19.708 1.00 . A A . 74 MET HE2 1 1
19 48240 1 1 83 MET HE3 H 30.875 16.498 19.478 1.00 . A A . 74 MET HE3 1 1
19 48241 1 1 83 MET HG2 H 29.070 13.482 21.155 1.00 . A A . 74 MET HG2 1 1
19 48242 1 1 83 MET HG3 H 30.292 14.034 20.006 1.00 . A A . 74 MET HG3 1 1
19 48243 1 1 83 MET N N 29.327 12.109 18.263 1.00 . A A . 74 MET N 1 1
19 48244 1 1 83 MET O O 25.827 12.724 18.076 1.00 . A A . 74 MET O 1 1
19 48245 1 1 83 MET SD S 29.230 15.867 21.100 1.00 . A A . 74 MET SD 1 1
19 48246 1 1 84 LEU C C 26.222 10.657 15.195 1.00 . A A . 75 LEU C 1 1
19 48247 1 1 84 LEU CA C 26.421 12.154 15.530 1.00 . A A . 75 LEU CA 1 1
19 48248 1 1 84 LEU CB C 27.000 12.861 14.302 1.00 . A A . 75 LEU CB 1 1
19 48249 1 1 84 LEU CD1 C 27.355 15.139 13.389 1.00 . A A . 75 LEU CD1 1 1
19 48250 1 1 84 LEU CD2 C 26.450 14.879 15.677 1.00 . A A . 75 LEU CD2 1 1
19 48251 1 1 84 LEU CG C 27.409 14.289 14.653 1.00 . A A . 75 LEU CG 1 1
19 48252 1 1 84 LEU H H 28.331 12.162 16.443 1.00 . A A . 75 LEU H 1 1
19 48253 1 1 84 LEU HA H 25.484 12.620 15.815 1.00 . A A . 75 LEU HA 1 1
19 48254 1 1 84 LEU HB2 H 27.866 12.322 13.955 1.00 . A A . 75 LEU HB2 1 1
19 48255 1 1 84 LEU HB3 H 26.271 12.890 13.523 1.00 . A A . 75 LEU HB3 1 1
19 48256 1 1 84 LEU HD11 H 26.988 14.542 12.568 1.00 . A A . 75 LEU HD11 1 1
19 48257 1 1 84 LEU HD12 H 26.694 15.979 13.547 1.00 . A A . 75 LEU HD12 1 1
19 48258 1 1 84 LEU HD13 H 28.339 15.497 13.159 1.00 . A A . 75 LEU HD13 1 1
19 48259 1 1 84 LEU HD21 H 25.436 14.616 15.417 1.00 . A A . 75 LEU HD21 1 1
19 48260 1 1 84 LEU HD22 H 26.683 14.495 16.656 1.00 . A A . 75 LEU HD22 1 1
19 48261 1 1 84 LEU HD23 H 26.553 15.954 15.681 1.00 . A A . 75 LEU HD23 1 1
19 48262 1 1 84 LEU HG H 28.414 14.289 15.052 1.00 . A A . 75 LEU HG 1 1
19 48263 1 1 84 LEU N N 27.389 12.275 16.627 1.00 . A A . 75 LEU N 1 1
19 48264 1 1 84 LEU O O 26.763 10.182 14.217 1.00 . A A . 75 LEU O 1 1
19 48265 1 1 85 PRO C C 24.247 8.339 14.536 1.00 . A A . 76 PRO C 1 1
19 48266 1 1 85 PRO CA C 25.155 8.520 15.763 1.00 . A A . 76 PRO CA 1 1
19 48267 1 1 85 PRO CB C 24.465 8.069 17.056 1.00 . A A . 76 PRO CB 1 1
19 48268 1 1 85 PRO CD C 24.770 10.509 17.190 1.00 . A A . 76 PRO CD 1 1
19 48269 1 1 85 PRO CG C 23.906 9.346 17.714 1.00 . A A . 76 PRO CG 1 1
19 48270 1 1 85 PRO HA H 26.074 7.974 15.631 1.00 . A A . 76 PRO HA 1 1
19 48271 1 1 85 PRO HB2 H 23.664 7.380 16.831 1.00 . A A . 76 PRO HB2 1 1
19 48272 1 1 85 PRO HB3 H 25.181 7.605 17.717 1.00 . A A . 76 PRO HB3 1 1
19 48273 1 1 85 PRO HD2 H 24.158 11.358 16.936 1.00 . A A . 76 PRO HD2 1 1
19 48274 1 1 85 PRO HD3 H 25.502 10.773 17.929 1.00 . A A . 76 PRO HD3 1 1
19 48275 1 1 85 PRO HG2 H 22.872 9.484 17.433 1.00 . A A . 76 PRO HG2 1 1
19 48276 1 1 85 PRO HG3 H 23.993 9.281 18.787 1.00 . A A . 76 PRO HG3 1 1
19 48277 1 1 85 PRO N N 25.439 9.955 15.996 1.00 . A A . 76 PRO N 1 1
19 48278 1 1 85 PRO O O 24.241 9.146 13.639 1.00 . A A . 76 PRO O 1 1
19 48279 1 1 86 GLU C C 21.168 7.281 13.592 1.00 . A A . 77 GLU C 1 1
19 48280 1 1 86 GLU CA C 22.650 7.079 13.255 1.00 . A A . 77 GLU CA 1 1
19 48281 1 1 86 GLU CB C 22.852 5.658 12.741 1.00 . A A . 77 GLU CB 1 1
19 48282 1 1 86 GLU CD C 24.442 3.733 12.665 1.00 . A A . 77 GLU CD 1 1
19 48283 1 1 86 GLU CG C 24.282 5.205 13.047 1.00 . A A . 77 GLU CG 1 1
19 48284 1 1 86 GLU H H 23.518 6.599 15.168 1.00 . A A . 77 GLU H 1 1
19 48285 1 1 86 GLU HA H 22.948 7.783 12.490 1.00 . A A . 77 GLU HA 1 1
19 48286 1 1 86 GLU HB2 H 22.151 5.000 13.235 1.00 . A A . 77 GLU HB2 1 1
19 48287 1 1 86 GLU HB3 H 22.687 5.632 11.676 1.00 . A A . 77 GLU HB3 1 1
19 48288 1 1 86 GLU HG2 H 24.978 5.805 12.478 1.00 . A A . 77 GLU HG2 1 1
19 48289 1 1 86 GLU HG3 H 24.480 5.326 14.102 1.00 . A A . 77 GLU HG3 1 1
19 48290 1 1 86 GLU N N 23.501 7.276 14.459 1.00 . A A . 77 GLU N 1 1
19 48291 1 1 86 GLU O O 20.345 7.441 12.716 1.00 . A A . 77 GLU O 1 1
19 48292 1 1 86 GLU OE1 O 24.291 3.427 11.494 1.00 . A A . 77 GLU OE1 1 1
19 48293 1 1 86 GLU OE2 O 24.710 2.938 13.549 1.00 . A A . 77 GLU OE2 1 1
19 48294 1 1 87 LYS C C 19.063 8.896 15.457 1.00 . A A . 78 LYS C 1 1
19 48295 1 1 87 LYS CA C 19.379 7.426 15.208 1.00 . A A . 78 LYS CA 1 1
19 48296 1 1 87 LYS CB C 19.090 6.631 16.482 1.00 . A A . 78 LYS CB 1 1
19 48297 1 1 87 LYS CD C 20.618 8.155 17.759 1.00 . A A . 78 LYS CD 1 1
19 48298 1 1 87 LYS CE C 21.572 7.129 18.369 1.00 . A A . 78 LYS CE 1 1
19 48299 1 1 87 LYS CG C 19.208 7.556 17.695 1.00 . A A . 78 LYS CG 1 1
19 48300 1 1 87 LYS H H 21.485 7.121 15.543 1.00 . A A . 78 LYS H 1 1
19 48301 1 1 87 LYS HA H 18.760 7.061 14.407 1.00 . A A . 78 LYS HA 1 1
19 48302 1 1 87 LYS HB2 H 18.089 6.223 16.433 1.00 . A A . 78 LYS HB2 1 1
19 48303 1 1 87 LYS HB3 H 19.804 5.825 16.575 1.00 . A A . 78 LYS HB3 1 1
19 48304 1 1 87 LYS HD2 H 20.950 8.414 16.763 1.00 . A A . 78 LYS HD2 1 1
19 48305 1 1 87 LYS HD3 H 20.607 9.043 18.374 1.00 . A A . 78 LYS HD3 1 1
19 48306 1 1 87 LYS HE2 H 21.539 6.218 17.791 1.00 . A A . 78 LYS HE2 1 1
19 48307 1 1 87 LYS HE3 H 22.577 7.523 18.365 1.00 . A A . 78 LYS HE3 1 1
19 48308 1 1 87 LYS HG2 H 18.482 8.347 17.612 1.00 . A A . 78 LYS HG2 1 1
19 48309 1 1 87 LYS HG3 H 19.019 6.991 18.594 1.00 . A A . 78 LYS HG3 1 1
19 48310 1 1 87 LYS HZ1 H 20.453 7.544 20.076 1.00 . A A . 78 LYS HZ1 1 1
19 48311 1 1 87 LYS HZ2 H 20.745 5.889 19.825 1.00 . A A . 78 LYS HZ2 1 1
19 48312 1 1 87 LYS HZ3 H 21.988 6.892 20.396 1.00 . A A . 78 LYS HZ3 1 1
19 48313 1 1 87 LYS N N 20.814 7.259 14.844 1.00 . A A . 78 LYS N 1 1
19 48314 1 1 87 LYS NZ N 21.158 6.841 19.772 1.00 . A A . 78 LYS NZ 1 1
19 48315 1 1 87 LYS O O 17.960 9.248 15.822 1.00 . A A . 78 LYS O 1 1
19 48316 1 1 88 ASP C C 20.414 12.022 14.427 1.00 . A A . 79 ASP C 1 1
19 48317 1 1 88 ASP CA C 19.757 11.187 15.525 1.00 . A A . 79 ASP CA 1 1
19 48318 1 1 88 ASP CB C 20.320 11.546 16.901 1.00 . A A . 79 ASP CB 1 1
19 48319 1 1 88 ASP CG C 21.844 11.592 16.846 1.00 . A A . 79 ASP CG 1 1
19 48320 1 1 88 ASP H H 20.897 9.458 14.985 1.00 . A A . 79 ASP H 1 1
19 48321 1 1 88 ASP HA H 18.691 11.365 15.517 1.00 . A A . 79 ASP HA 1 1
19 48322 1 1 88 ASP HB2 H 19.937 12.506 17.209 1.00 . A A . 79 ASP HB2 1 1
19 48323 1 1 88 ASP HB3 H 20.016 10.789 17.611 1.00 . A A . 79 ASP HB3 1 1
19 48324 1 1 88 ASP N N 20.014 9.754 15.275 1.00 . A A . 79 ASP N 1 1
19 48325 1 1 88 ASP O O 21.602 12.272 14.431 1.00 . A A . 79 ASP O 1 1
19 48326 1 1 88 ASP OD1 O 22.405 10.885 16.026 1.00 . A A . 79 ASP OD1 1 1
19 48327 1 1 88 ASP OD2 O 22.423 12.330 17.626 1.00 . A A . 79 ASP OD2 1 1
19 48328 1 1 89 CYS C C 20.766 14.569 13.055 1.00 . A A . 80 CYS C 1 1
19 48329 1 1 89 CYS CA C 20.254 13.284 12.407 1.00 . A A . 80 CYS CA 1 1
19 48330 1 1 89 CYS CB C 19.222 13.591 11.312 1.00 . A A . 80 CYS CB 1 1
19 48331 1 1 89 CYS H H 18.697 12.275 13.491 1.00 . A A . 80 CYS H 1 1
19 48332 1 1 89 CYS HA H 21.089 12.746 11.978 1.00 . A A . 80 CYS HA 1 1
19 48333 1 1 89 CYS HB2 H 19.487 14.515 10.827 1.00 . A A . 80 CYS HB2 1 1
19 48334 1 1 89 CYS HB3 H 19.228 12.793 10.586 1.00 . A A . 80 CYS HB3 1 1
19 48335 1 1 89 CYS HG H 17.572 14.459 12.662 1.00 . A A . 80 CYS HG 1 1
19 48336 1 1 89 CYS N N 19.651 12.466 13.482 1.00 . A A . 80 CYS N 1 1
19 48337 1 1 89 CYS O O 21.811 14.573 13.668 1.00 . A A . 80 CYS O 1 1
19 48338 1 1 89 CYS SG S 17.559 13.740 12.026 1.00 . A A . 80 CYS SG 1 1
19 48339 1 1 90 ARG C C 21.221 17.826 12.709 1.00 . A A . 81 ARG C 1 1
19 48340 1 1 90 ARG CA C 20.390 16.918 13.625 1.00 . A A . 81 ARG CA 1 1
19 48341 1 1 90 ARG CB C 21.176 16.646 14.919 1.00 . A A . 81 ARG CB 1 1
19 48342 1 1 90 ARG CD C 20.239 15.857 17.113 1.00 . A A . 81 ARG CD 1 1
19 48343 1 1 90 ARG CG C 20.545 15.469 15.669 1.00 . A A . 81 ARG CG 1 1
19 48344 1 1 90 ARG CZ C 19.898 14.176 18.840 1.00 . A A . 81 ARG CZ 1 1
19 48345 1 1 90 ARG H H 19.166 15.574 12.495 1.00 . A A . 81 ARG H 1 1
19 48346 1 1 90 ARG HA H 19.487 17.432 13.884 1.00 . A A . 81 ARG HA 1 1
19 48347 1 1 90 ARG HB2 H 22.201 16.408 14.674 1.00 . A A . 81 ARG HB2 1 1
19 48348 1 1 90 ARG HB3 H 21.152 17.525 15.547 1.00 . A A . 81 ARG HB3 1 1
19 48349 1 1 90 ARG HD2 H 21.161 16.023 17.648 1.00 . A A . 81 ARG HD2 1 1
19 48350 1 1 90 ARG HD3 H 19.645 16.759 17.127 1.00 . A A . 81 ARG HD3 1 1
19 48351 1 1 90 ARG HE H 18.641 14.433 17.329 1.00 . A A . 81 ARG HE 1 1
19 48352 1 1 90 ARG HG2 H 19.630 15.180 15.177 1.00 . A A . 81 ARG HG2 1 1
19 48353 1 1 90 ARG HG3 H 21.231 14.636 15.666 1.00 . A A . 81 ARG HG3 1 1
19 48354 1 1 90 ARG HH11 H 21.829 14.587 18.506 1.00 . A A . 81 ARG HH11 1 1
19 48355 1 1 90 ARG HH12 H 21.486 13.733 19.969 1.00 . A A . 81 ARG HH12 1 1
19 48356 1 1 90 ARG HH21 H 18.071 13.595 19.420 1.00 . A A . 81 ARG HH21 1 1
19 48357 1 1 90 ARG HH22 H 19.369 13.153 20.478 1.00 . A A . 81 ARG HH22 1 1
19 48358 1 1 90 ARG N N 20.010 15.631 12.967 1.00 . A A . 81 ARG N 1 1
19 48359 1 1 90 ARG NE N 19.470 14.746 17.746 1.00 . A A . 81 ARG NE 1 1
19 48360 1 1 90 ARG NH1 N 21.171 14.163 19.126 1.00 . A A . 81 ARG NH1 1 1
19 48361 1 1 90 ARG NH2 N 19.047 13.598 19.643 1.00 . A A . 81 ARG NH2 1 1
19 48362 1 1 90 ARG O O 21.939 17.382 11.835 1.00 . A A . 81 ARG O 1 1
19 48363 1 1 91 TYR C C 23.071 20.440 13.197 1.00 . A A . 82 TYR C 1 1
19 48364 1 1 91 TYR CA C 21.954 20.112 12.233 1.00 . A A . 82 TYR CA 1 1
19 48365 1 1 91 TYR CB C 21.096 21.353 11.926 1.00 . A A . 82 TYR CB 1 1
19 48366 1 1 91 TYR CD1 C 20.714 20.095 9.761 1.00 . A A . 82 TYR CD1 1 1
19 48367 1 1 91 TYR CD2 C 19.642 22.245 10.044 1.00 . A A . 82 TYR CD2 1 1
19 48368 1 1 91 TYR CE1 C 20.157 19.986 8.484 1.00 . A A . 82 TYR CE1 1 1
19 48369 1 1 91 TYR CE2 C 19.079 22.133 8.767 1.00 . A A . 82 TYR CE2 1 1
19 48370 1 1 91 TYR CG C 20.464 21.224 10.546 1.00 . A A . 82 TYR CG 1 1
19 48371 1 1 91 TYR CZ C 19.340 21.004 7.988 1.00 . A A . 82 TYR CZ 1 1
19 48372 1 1 91 TYR H H 20.619 19.409 13.722 1.00 . A A . 82 TYR H 1 1
19 48373 1 1 91 TYR HA H 22.359 19.687 11.338 1.00 . A A . 82 TYR HA 1 1
19 48374 1 1 91 TYR HB2 H 20.318 21.445 12.670 1.00 . A A . 82 TYR HB2 1 1
19 48375 1 1 91 TYR HB3 H 21.721 22.233 11.950 1.00 . A A . 82 TYR HB3 1 1
19 48376 1 1 91 TYR HD1 H 21.335 19.306 10.141 1.00 . A A . 82 TYR HD1 1 1
19 48377 1 1 91 TYR HD2 H 19.429 23.110 10.644 1.00 . A A . 82 TYR HD2 1 1
19 48378 1 1 91 TYR HE1 H 20.356 19.113 7.880 1.00 . A A . 82 TYR HE1 1 1
19 48379 1 1 91 TYR HE2 H 18.447 22.919 8.385 1.00 . A A . 82 TYR HE2 1 1
19 48380 1 1 91 TYR HH H 19.390 20.376 6.190 1.00 . A A . 82 TYR HH 1 1
19 48381 1 1 91 TYR N N 21.158 19.108 12.976 1.00 . A A . 82 TYR N 1 1
19 48382 1 1 91 TYR O O 22.864 20.404 14.383 1.00 . A A . 82 TYR O 1 1
19 48383 1 1 91 TYR OH O 18.792 20.896 6.728 1.00 . A A . 82 TYR OH 1 1
19 48384 1 1 92 ALA C C 26.297 21.944 13.503 1.00 . A A . 83 ALA C 1 1
19 48385 1 1 92 ALA CA C 25.281 20.875 13.813 1.00 . A A . 83 ALA CA 1 1
19 48386 1 1 92 ALA CB C 26.009 19.561 14.024 1.00 . A A . 83 ALA CB 1 1
19 48387 1 1 92 ALA H H 24.489 20.666 11.833 1.00 . A A . 83 ALA H 1 1
19 48388 1 1 92 ALA HA H 24.786 21.131 14.725 1.00 . A A . 83 ALA HA 1 1
19 48389 1 1 92 ALA HB1 H 25.548 18.794 13.420 1.00 . A A . 83 ALA HB1 1 1
19 48390 1 1 92 ALA HB2 H 27.041 19.679 13.735 1.00 . A A . 83 ALA HB2 1 1
19 48391 1 1 92 ALA HB3 H 25.955 19.289 15.059 1.00 . A A . 83 ALA HB3 1 1
19 48392 1 1 92 ALA N N 24.262 20.679 12.773 1.00 . A A . 83 ALA N 1 1
19 48393 1 1 92 ALA O O 26.931 21.974 12.467 1.00 . A A . 83 ALA O 1 1
19 48394 1 1 93 LEU C C 28.597 23.491 15.355 1.00 . A A . 84 LEU C 1 1
19 48395 1 1 93 LEU CA C 27.505 23.852 14.388 1.00 . A A . 84 LEU CA 1 1
19 48396 1 1 93 LEU CB C 26.899 25.188 14.782 1.00 . A A . 84 LEU CB 1 1
19 48397 1 1 93 LEU CD1 C 26.078 27.204 13.571 1.00 . A A . 84 LEU CD1 1 1
19 48398 1 1 93 LEU CD2 C 26.304 25.049 12.357 1.00 . A A . 84 LEU CD2 1 1
19 48399 1 1 93 LEU CG C 25.952 25.684 13.693 1.00 . A A . 84 LEU CG 1 1
19 48400 1 1 93 LEU H H 25.971 22.659 15.299 1.00 . A A . 84 LEU H 1 1
19 48401 1 1 93 LEU HA H 27.920 23.900 13.405 1.00 . A A . 84 LEU HA 1 1
19 48402 1 1 93 LEU HB2 H 26.354 25.064 15.697 1.00 . A A . 84 LEU HB2 1 1
19 48403 1 1 93 LEU HB3 H 27.687 25.912 14.926 1.00 . A A . 84 LEU HB3 1 1
19 48404 1 1 93 LEU HD11 H 27.104 27.463 13.352 1.00 . A A . 84 LEU HD11 1 1
19 48405 1 1 93 LEU HD12 H 25.441 27.555 12.776 1.00 . A A . 84 LEU HD12 1 1
19 48406 1 1 93 LEU HD13 H 25.781 27.666 14.502 1.00 . A A . 84 LEU HD13 1 1
19 48407 1 1 93 LEU HD21 H 26.361 23.982 12.473 1.00 . A A . 84 LEU HD21 1 1
19 48408 1 1 93 LEU HD22 H 25.539 25.282 11.639 1.00 . A A . 84 LEU HD22 1 1
19 48409 1 1 93 LEU HD23 H 27.257 25.423 12.015 1.00 . A A . 84 LEU HD23 1 1
19 48410 1 1 93 LEU HG H 24.942 25.415 13.954 1.00 . A A . 84 LEU HG 1 1
19 48411 1 1 93 LEU N N 26.487 22.778 14.473 1.00 . A A . 84 LEU N 1 1
19 48412 1 1 93 LEU O O 28.447 23.621 16.545 1.00 . A A . 84 LEU O 1 1
19 48413 1 1 94 TYR C C 31.923 23.596 15.705 1.00 . A A . 85 TYR C 1 1
19 48414 1 1 94 TYR CA C 30.782 22.588 15.747 1.00 . A A . 85 TYR CA 1 1
19 48415 1 1 94 TYR CB C 31.337 21.250 15.298 1.00 . A A . 85 TYR CB 1 1
19 48416 1 1 94 TYR CD1 C 33.041 21.225 17.125 1.00 . A A . 85 TYR CD1 1 1
19 48417 1 1 94 TYR CD2 C 33.804 21.117 14.825 1.00 . A A . 85 TYR CD2 1 1
19 48418 1 1 94 TYR CE1 C 34.375 21.184 17.568 1.00 . A A . 85 TYR CE1 1 1
19 48419 1 1 94 TYR CE2 C 35.133 21.071 15.266 1.00 . A A . 85 TYR CE2 1 1
19 48420 1 1 94 TYR CG C 32.764 21.191 15.757 1.00 . A A . 85 TYR CG 1 1
19 48421 1 1 94 TYR CZ C 35.418 21.104 16.637 1.00 . A A . 85 TYR CZ 1 1
19 48422 1 1 94 TYR H H 29.750 22.882 13.880 1.00 . A A . 85 TYR H 1 1
19 48423 1 1 94 TYR HA H 30.417 22.500 16.757 1.00 . A A . 85 TYR HA 1 1
19 48424 1 1 94 TYR HB2 H 30.771 20.446 15.746 1.00 . A A . 85 TYR HB2 1 1
19 48425 1 1 94 TYR HB3 H 31.297 21.175 14.222 1.00 . A A . 85 TYR HB3 1 1
19 48426 1 1 94 TYR HD1 H 32.218 21.293 17.839 1.00 . A A . 85 TYR HD1 1 1
19 48427 1 1 94 TYR HD2 H 33.581 21.107 13.763 1.00 . A A . 85 TYR HD2 1 1
19 48428 1 1 94 TYR HE1 H 34.601 21.219 18.628 1.00 . A A . 85 TYR HE1 1 1
19 48429 1 1 94 TYR HE2 H 35.940 21.013 14.549 1.00 . A A . 85 TYR HE2 1 1
19 48430 1 1 94 TYR HH H 37.272 21.514 16.427 1.00 . A A . 85 TYR HH 1 1
19 48431 1 1 94 TYR N N 29.677 23.001 14.850 1.00 . A A . 85 TYR N 1 1
19 48432 1 1 94 TYR O O 32.531 23.814 14.681 1.00 . A A . 85 TYR O 1 1
19 48433 1 1 94 TYR OH O 36.728 21.057 17.072 1.00 . A A . 85 TYR OH 1 1
19 48434 1 1 95 ASP C C 34.607 24.447 16.220 1.00 . A A . 86 ASP C 1 1
19 48435 1 1 95 ASP CA C 33.390 25.140 16.841 1.00 . A A . 86 ASP CA 1 1
19 48436 1 1 95 ASP CB C 33.704 25.533 18.285 1.00 . A A . 86 ASP CB 1 1
19 48437 1 1 95 ASP CG C 34.887 26.505 18.314 1.00 . A A . 86 ASP CG 1 1
19 48438 1 1 95 ASP H H 31.755 23.959 17.647 1.00 . A A . 86 ASP H 1 1
19 48439 1 1 95 ASP HA H 33.137 26.019 16.268 1.00 . A A . 86 ASP HA 1 1
19 48440 1 1 95 ASP HB2 H 32.839 26.007 18.723 1.00 . A A . 86 ASP HB2 1 1
19 48441 1 1 95 ASP HB3 H 33.955 24.649 18.848 1.00 . A A . 86 ASP HB3 1 1
19 48442 1 1 95 ASP N N 32.248 24.177 16.821 1.00 . A A . 86 ASP N 1 1
19 48443 1 1 95 ASP O O 35.252 23.635 16.849 1.00 . A A . 86 ASP O 1 1
19 48444 1 1 95 ASP OD1 O 35.910 26.182 17.731 1.00 . A A . 86 ASP OD1 1 1
19 48445 1 1 95 ASP OD2 O 34.752 27.554 18.922 1.00 . A A . 86 ASP OD2 1 1
19 48446 1 1 96 ALA C C 37.371 24.835 14.571 1.00 . A A . 87 ALA C 1 1
19 48447 1 1 96 ALA CA C 36.079 24.067 14.323 1.00 . A A . 87 ALA CA 1 1
19 48448 1 1 96 ALA CB C 35.859 23.986 12.807 1.00 . A A . 87 ALA CB 1 1
19 48449 1 1 96 ALA H H 34.370 25.395 14.491 1.00 . A A . 87 ALA H 1 1
19 48450 1 1 96 ALA HA H 36.182 23.069 14.718 1.00 . A A . 87 ALA HA 1 1
19 48451 1 1 96 ALA HB1 H 34.970 24.534 12.541 1.00 . A A . 87 ALA HB1 1 1
19 48452 1 1 96 ALA HB2 H 36.716 24.416 12.297 1.00 . A A . 87 ALA HB2 1 1
19 48453 1 1 96 ALA HB3 H 35.748 22.954 12.510 1.00 . A A . 87 ALA HB3 1 1
19 48454 1 1 96 ALA N N 34.913 24.743 14.985 1.00 . A A . 87 ALA N 1 1
19 48455 1 1 96 ALA O O 37.463 26.007 14.287 1.00 . A A . 87 ALA O 1 1
19 48456 1 1 97 SER C C 40.704 24.261 14.314 1.00 . A A . 88 SER C 1 1
19 48457 1 1 97 SER CA C 39.691 24.842 15.288 1.00 . A A . 88 SER CA 1 1
19 48458 1 1 97 SER CB C 40.174 24.595 16.711 1.00 . A A . 88 SER CB 1 1
19 48459 1 1 97 SER H H 38.287 23.210 15.250 1.00 . A A . 88 SER H 1 1
19 48460 1 1 97 SER HA H 39.593 25.903 15.112 1.00 . A A . 88 SER HA 1 1
19 48461 1 1 97 SER HB2 H 40.299 23.537 16.872 1.00 . A A . 88 SER HB2 1 1
19 48462 1 1 97 SER HB3 H 41.124 25.093 16.848 1.00 . A A . 88 SER HB3 1 1
19 48463 1 1 97 SER HG H 39.165 24.493 18.371 1.00 . A A . 88 SER HG 1 1
19 48464 1 1 97 SER N N 38.382 24.168 15.060 1.00 . A A . 88 SER N 1 1
19 48465 1 1 97 SER O O 41.296 23.230 14.558 1.00 . A A . 88 SER O 1 1
19 48466 1 1 97 SER OG O 39.217 25.103 17.631 1.00 . A A . 88 SER OG 1 1
19 48467 1 1 98 PHE C C 42.577 25.490 11.489 1.00 . A A . 89 PHE C 1 1
19 48468 1 1 98 PHE CA C 41.837 24.359 12.189 1.00 . A A . 89 PHE CA 1 1
19 48469 1 1 98 PHE CB C 41.041 23.624 11.125 1.00 . A A . 89 PHE CB 1 1
19 48470 1 1 98 PHE CD1 C 39.006 25.082 10.869 1.00 . A A . 89 PHE CD1 1 1
19 48471 1 1 98 PHE CD2 C 40.727 25.175 9.162 1.00 . A A . 89 PHE CD2 1 1
19 48472 1 1 98 PHE CE1 C 38.260 26.039 10.168 1.00 . A A . 89 PHE CE1 1 1
19 48473 1 1 98 PHE CE2 C 39.982 26.130 8.462 1.00 . A A . 89 PHE CE2 1 1
19 48474 1 1 98 PHE CG C 40.237 24.648 10.364 1.00 . A A . 89 PHE CG 1 1
19 48475 1 1 98 PHE CZ C 38.748 26.564 8.964 1.00 . A A . 89 PHE CZ 1 1
19 48476 1 1 98 PHE H H 40.375 25.715 13.016 1.00 . A A . 89 PHE H 1 1
19 48477 1 1 98 PHE HA H 42.532 23.685 12.651 1.00 . A A . 89 PHE HA 1 1
19 48478 1 1 98 PHE HB2 H 41.716 23.112 10.454 1.00 . A A . 89 PHE HB2 1 1
19 48479 1 1 98 PHE HB3 H 40.376 22.912 11.589 1.00 . A A . 89 PHE HB3 1 1
19 48480 1 1 98 PHE HD1 H 38.637 24.683 11.803 1.00 . A A . 89 PHE HD1 1 1
19 48481 1 1 98 PHE HD2 H 41.679 24.846 8.776 1.00 . A A . 89 PHE HD2 1 1
19 48482 1 1 98 PHE HE1 H 37.310 26.375 10.556 1.00 . A A . 89 PHE HE1 1 1
19 48483 1 1 98 PHE HE2 H 40.360 26.535 7.535 1.00 . A A . 89 PHE HE2 1 1
19 48484 1 1 98 PHE HZ H 38.174 27.300 8.423 1.00 . A A . 89 PHE HZ 1 1
19 48485 1 1 98 PHE N N 40.885 24.897 13.199 1.00 . A A . 89 PHE N 1 1
19 48486 1 1 98 PHE O O 42.058 26.575 11.320 1.00 . A A . 89 PHE O 1 1
19 48487 1 1 99 GLU C C 44.192 26.056 8.805 1.00 . A A . 90 GLU C 1 1
19 48488 1 1 99 GLU CA C 44.489 26.270 10.263 1.00 . A A . 90 GLU CA 1 1
19 48489 1 1 99 GLU CB C 45.995 26.182 10.465 1.00 . A A . 90 GLU CB 1 1
19 48490 1 1 99 GLU CD C 47.106 25.123 12.429 1.00 . A A . 90 GLU CD 1 1
19 48491 1 1 99 GLU CG C 46.304 26.332 11.945 1.00 . A A . 90 GLU CG 1 1
19 48492 1 1 99 GLU H H 44.147 24.331 11.121 1.00 . A A . 90 GLU H 1 1
19 48493 1 1 99 GLU HA H 44.136 27.246 10.557 1.00 . A A . 90 GLU HA 1 1
19 48494 1 1 99 GLU HB2 H 46.354 25.229 10.105 1.00 . A A . 90 GLU HB2 1 1
19 48495 1 1 99 GLU HB3 H 46.475 26.984 9.914 1.00 . A A . 90 GLU HB3 1 1
19 48496 1 1 99 GLU HG2 H 46.877 27.234 12.094 1.00 . A A . 90 GLU HG2 1 1
19 48497 1 1 99 GLU HG3 H 45.378 26.397 12.492 1.00 . A A . 90 GLU HG3 1 1
19 48498 1 1 99 GLU N N 43.763 25.225 11.019 1.00 . A A . 90 GLU N 1 1
19 48499 1 1 99 GLU O O 43.650 25.047 8.405 1.00 . A A . 90 GLU O 1 1
19 48500 1 1 99 GLU OE1 O 46.556 24.035 12.429 1.00 . A A . 90 GLU OE1 1 1
19 48501 1 1 99 GLU OE2 O 48.257 25.305 12.789 1.00 . A A . 90 GLU OE2 1 1
19 48502 1 1 100 THR C C 45.345 27.581 5.797 1.00 . A A . 91 THR C 1 1
19 48503 1 1 100 THR CA C 44.245 26.847 6.571 1.00 . A A . 91 THR CA 1 1
19 48504 1 1 100 THR CB C 42.897 27.534 6.309 1.00 . A A . 91 THR CB 1 1
19 48505 1 1 100 THR CG2 C 42.710 28.650 7.333 1.00 . A A . 91 THR CG2 1 1
19 48506 1 1 100 THR H H 44.964 27.800 8.359 1.00 . A A . 91 THR H 1 1
19 48507 1 1 100 THR HA H 44.189 25.795 6.330 1.00 . A A . 91 THR HA 1 1
19 48508 1 1 100 THR HB H 42.097 26.817 6.416 1.00 . A A . 91 THR HB 1 1
19 48509 1 1 100 THR HG1 H 42.008 28.497 4.871 1.00 . A A . 91 THR HG1 1 1
19 48510 1 1 100 THR HG21 H 42.784 28.234 8.327 1.00 . A A . 91 THR HG21 1 1
19 48511 1 1 100 THR HG22 H 43.478 29.408 7.195 1.00 . A A . 91 THR HG22 1 1
19 48512 1 1 100 THR HG23 H 41.741 29.098 7.199 1.00 . A A . 91 THR HG23 1 1
19 48513 1 1 100 THR N N 44.529 26.992 8.008 1.00 . A A . 91 THR N 1 1
19 48514 1 1 100 THR O O 46.269 28.097 6.394 1.00 . A A . 91 THR O 1 1
19 48515 1 1 100 THR OG1 O 42.869 28.093 5.002 1.00 . A A . 91 THR OG1 1 1
19 48516 1 1 101 LYS C C 46.180 29.912 4.519 1.00 . A A . 92 LYS C 1 1
19 48517 1 1 101 LYS CA C 46.299 28.537 3.847 1.00 . A A . 92 LYS CA 1 1
19 48518 1 1 101 LYS CB C 46.033 28.629 2.341 1.00 . A A . 92 LYS CB 1 1
19 48519 1 1 101 LYS CD C 46.942 27.350 0.381 1.00 . A A . 92 LYS CD 1 1
19 48520 1 1 101 LYS CE C 47.199 25.945 -0.173 1.00 . A A . 92 LYS CE 1 1
19 48521 1 1 101 LYS CG C 46.205 27.240 1.719 1.00 . A A . 92 LYS CG 1 1
19 48522 1 1 101 LYS H H 44.517 27.363 3.976 1.00 . A A . 92 LYS H 1 1
19 48523 1 1 101 LYS HA H 47.276 28.121 4.037 1.00 . A A . 92 LYS HA 1 1
19 48524 1 1 101 LYS HB2 H 45.024 28.977 2.175 1.00 . A A . 92 LYS HB2 1 1
19 48525 1 1 101 LYS HB3 H 46.733 29.314 1.889 1.00 . A A . 92 LYS HB3 1 1
19 48526 1 1 101 LYS HD2 H 46.338 27.909 -0.317 1.00 . A A . 92 LYS HD2 1 1
19 48527 1 1 101 LYS HD3 H 47.884 27.854 0.531 1.00 . A A . 92 LYS HD3 1 1
19 48528 1 1 101 LYS HE2 H 47.389 25.265 0.643 1.00 . A A . 92 LYS HE2 1 1
19 48529 1 1 101 LYS HE3 H 46.332 25.613 -0.724 1.00 . A A . 92 LYS HE3 1 1
19 48530 1 1 101 LYS HG2 H 46.776 26.617 2.390 1.00 . A A . 92 LYS HG2 1 1
19 48531 1 1 101 LYS HG3 H 45.236 26.798 1.556 1.00 . A A . 92 LYS HG3 1 1
19 48532 1 1 101 LYS HZ1 H 48.444 26.907 -1.536 1.00 . A A . 92 LYS HZ1 1 1
19 48533 1 1 101 LYS HZ2 H 49.246 25.798 -0.530 1.00 . A A . 92 LYS HZ2 1 1
19 48534 1 1 101 LYS HZ3 H 48.277 25.242 -1.811 1.00 . A A . 92 LYS HZ3 1 1
19 48535 1 1 101 LYS N N 45.261 27.721 4.496 1.00 . A A . 92 LYS N 1 1
19 48536 1 1 101 LYS NZ N 48.381 25.975 -1.081 1.00 . A A . 92 LYS NZ 1 1
19 48537 1 1 101 LYS O O 47.092 30.713 4.509 1.00 . A A . 92 LYS O 1 1
19 48538 1 1 102 GLU C C 45.434 31.277 7.261 1.00 . A A . 93 GLU C 1 1
19 48539 1 1 102 GLU CA C 44.808 31.410 5.867 1.00 . A A . 93 GLU CA 1 1
19 48540 1 1 102 GLU CB C 43.294 31.632 5.956 1.00 . A A . 93 GLU CB 1 1
19 48541 1 1 102 GLU CD C 42.910 34.067 6.282 1.00 . A A . 93 GLU CD 1 1
19 48542 1 1 102 GLU CG C 42.987 32.705 6.975 1.00 . A A . 93 GLU CG 1 1
19 48543 1 1 102 GLU H H 44.331 29.499 5.162 1.00 . A A . 93 GLU H 1 1
19 48544 1 1 102 GLU HA H 45.260 32.214 5.344 1.00 . A A . 93 GLU HA 1 1
19 48545 1 1 102 GLU HB2 H 42.921 31.938 4.993 1.00 . A A . 93 GLU HB2 1 1
19 48546 1 1 102 GLU HB3 H 42.805 30.718 6.256 1.00 . A A . 93 GLU HB3 1 1
19 48547 1 1 102 GLU HG2 H 42.044 32.477 7.436 1.00 . A A . 93 GLU HG2 1 1
19 48548 1 1 102 GLU HG3 H 43.759 32.719 7.720 1.00 . A A . 93 GLU HG3 1 1
19 48549 1 1 102 GLU N N 45.039 30.158 5.147 1.00 . A A . 93 GLU N 1 1
19 48550 1 1 102 GLU O O 45.890 32.249 7.825 1.00 . A A . 93 GLU O 1 1
19 48551 1 1 102 GLU OE1 O 43.879 34.439 5.640 1.00 . A A . 93 GLU OE1 1 1
19 48552 1 1 102 GLU OE2 O 41.883 34.714 6.402 1.00 . A A . 93 GLU OE2 1 1
19 48553 1 1 103 SER C C 44.970 29.457 10.148 1.00 . A A . 94 SER C 1 1
19 48554 1 1 103 SER CA C 46.057 29.752 9.116 1.00 . A A . 94 SER CA 1 1
19 48555 1 1 103 SER CB C 46.843 30.927 9.625 1.00 . A A . 94 SER CB 1 1
19 48556 1 1 103 SER H H 45.095 29.334 7.274 1.00 . A A . 94 SER H 1 1
19 48557 1 1 103 SER HA H 46.711 28.897 9.028 1.00 . A A . 94 SER HA 1 1
19 48558 1 1 103 SER HB2 H 46.161 31.745 9.779 1.00 . A A . 94 SER HB2 1 1
19 48559 1 1 103 SER HB3 H 47.302 30.656 10.561 1.00 . A A . 94 SER HB3 1 1
19 48560 1 1 103 SER HG H 48.671 31.385 9.131 1.00 . A A . 94 SER HG 1 1
19 48561 1 1 103 SER N N 45.461 30.060 7.781 1.00 . A A . 94 SER N 1 1
19 48562 1 1 103 SER O O 43.796 29.672 9.919 1.00 . A A . 94 SER O 1 1
19 48563 1 1 103 SER OG O 47.832 31.298 8.672 1.00 . A A . 94 SER OG 1 1
19 48564 1 1 104 ARG C C 43.443 29.872 12.431 1.00 . A A . 95 ARG C 1 1
19 48565 1 1 104 ARG CA C 44.420 28.727 12.405 1.00 . A A . 95 ARG CA 1 1
19 48566 1 1 104 ARG CB C 45.158 28.660 13.729 1.00 . A A . 95 ARG CB 1 1
19 48567 1 1 104 ARG CD C 44.273 26.622 14.878 1.00 . A A . 95 ARG CD 1 1
19 48568 1 1 104 ARG CG C 44.223 28.151 14.828 1.00 . A A . 95 ARG CG 1 1
19 48569 1 1 104 ARG CZ C 44.197 24.907 16.587 1.00 . A A . 95 ARG CZ 1 1
19 48570 1 1 104 ARG H H 46.329 28.874 11.453 1.00 . A A . 95 ARG H 1 1
19 48571 1 1 104 ARG HA H 43.898 27.799 12.226 1.00 . A A . 95 ARG HA 1 1
19 48572 1 1 104 ARG HB2 H 45.995 27.993 13.632 1.00 . A A . 95 ARG HB2 1 1
19 48573 1 1 104 ARG HB3 H 45.502 29.645 13.983 1.00 . A A . 95 ARG HB3 1 1
19 48574 1 1 104 ARG HD2 H 43.372 26.219 14.439 1.00 . A A . 95 ARG HD2 1 1
19 48575 1 1 104 ARG HD3 H 45.130 26.273 14.322 1.00 . A A . 95 ARG HD3 1 1
19 48576 1 1 104 ARG HE H 44.589 26.811 17.002 1.00 . A A . 95 ARG HE 1 1
19 48577 1 1 104 ARG HG2 H 44.537 28.553 15.780 1.00 . A A . 95 ARG HG2 1 1
19 48578 1 1 104 ARG HG3 H 43.213 28.469 14.618 1.00 . A A . 95 ARG HG3 1 1
19 48579 1 1 104 ARG HH11 H 45.325 24.233 15.076 1.00 . A A . 95 ARG HH11 1 1
19 48580 1 1 104 ARG HH12 H 44.618 23.016 16.085 1.00 . A A . 95 ARG HH12 1 1
19 48581 1 1 104 ARG HH21 H 43.021 25.285 18.164 1.00 . A A . 95 ARG HH21 1 1
19 48582 1 1 104 ARG HH22 H 43.315 23.610 17.833 1.00 . A A . 95 ARG HH22 1 1
19 48583 1 1 104 ARG N N 45.382 29.003 11.306 1.00 . A A . 95 ARG N 1 1
19 48584 1 1 104 ARG NE N 44.379 26.167 16.293 1.00 . A A . 95 ARG NE 1 1
19 48585 1 1 104 ARG NH1 N 44.757 23.980 15.858 1.00 . A A . 95 ARG NH1 1 1
19 48586 1 1 104 ARG NH2 N 43.453 24.574 17.607 1.00 . A A . 95 ARG NH2 1 1
19 48587 1 1 104 ARG O O 43.767 30.992 12.775 1.00 . A A . 95 ARG O 1 1
19 48588 1 1 105 LYS C C 39.889 30.158 12.420 1.00 . A A . 96 LYS C 1 1
19 48589 1 1 105 LYS CA C 41.243 30.670 11.944 1.00 . A A . 96 LYS CA 1 1
19 48590 1 1 105 LYS CB C 41.150 31.137 10.494 1.00 . A A . 96 LYS CB 1 1
19 48591 1 1 105 LYS CD C 42.157 33.380 9.985 1.00 . A A . 96 LYS CD 1 1
19 48592 1 1 105 LYS CE C 40.922 33.593 9.107 1.00 . A A . 96 LYS CE 1 1
19 48593 1 1 105 LYS CG C 42.437 31.883 10.125 1.00 . A A . 96 LYS CG 1 1
19 48594 1 1 105 LYS H H 42.081 28.689 11.724 1.00 . A A . 96 LYS H 1 1
19 48595 1 1 105 LYS HA H 41.546 31.495 12.566 1.00 . A A . 96 LYS HA 1 1
19 48596 1 1 105 LYS HB2 H 41.037 30.277 9.846 1.00 . A A . 96 LYS HB2 1 1
19 48597 1 1 105 LYS HB3 H 40.304 31.789 10.380 1.00 . A A . 96 LYS HB3 1 1
19 48598 1 1 105 LYS HD2 H 41.984 33.807 10.962 1.00 . A A . 96 LYS HD2 1 1
19 48599 1 1 105 LYS HD3 H 43.010 33.861 9.528 1.00 . A A . 96 LYS HD3 1 1
19 48600 1 1 105 LYS HE2 H 41.149 34.310 8.331 1.00 . A A . 96 LYS HE2 1 1
19 48601 1 1 105 LYS HE3 H 40.635 32.653 8.656 1.00 . A A . 96 LYS HE3 1 1
19 48602 1 1 105 LYS HG2 H 43.173 31.728 10.900 1.00 . A A . 96 LYS HG2 1 1
19 48603 1 1 105 LYS HG3 H 42.818 31.501 9.189 1.00 . A A . 96 LYS HG3 1 1
19 48604 1 1 105 LYS HZ1 H 39.638 33.461 10.742 1.00 . A A . 96 LYS HZ1 1 1
19 48605 1 1 105 LYS HZ2 H 40.044 35.051 10.307 1.00 . A A . 96 LYS HZ2 1 1
19 48606 1 1 105 LYS HZ3 H 38.937 34.166 9.369 1.00 . A A . 96 LYS HZ3 1 1
19 48607 1 1 105 LYS N N 42.270 29.599 12.017 1.00 . A A . 96 LYS N 1 1
19 48608 1 1 105 LYS NZ N 39.800 34.107 9.944 1.00 . A A . 96 LYS NZ 1 1
19 48609 1 1 105 LYS O O 38.864 30.700 12.072 1.00 . A A . 96 LYS O 1 1
19 48610 1 1 106 GLU C C 37.416 28.887 13.004 1.00 . A A . 97 GLU C 1 1
19 48611 1 1 106 GLU CA C 38.669 28.525 13.788 1.00 . A A . 97 GLU CA 1 1
19 48612 1 1 106 GLU CB C 38.491 28.978 15.221 1.00 . A A . 97 GLU CB 1 1
19 48613 1 1 106 GLU CD C 37.667 28.243 17.458 1.00 . A A . 97 GLU CD 1 1
19 48614 1 1 106 GLU CG C 37.840 27.847 15.992 1.00 . A A . 97 GLU CG 1 1
19 48615 1 1 106 GLU H H 40.762 28.749 13.474 1.00 . A A . 97 GLU H 1 1
19 48616 1 1 106 GLU HA H 38.785 27.455 13.780 1.00 . A A . 97 GLU HA 1 1
19 48617 1 1 106 GLU HB2 H 39.454 29.206 15.649 1.00 . A A . 97 GLU HB2 1 1
19 48618 1 1 106 GLU HB3 H 37.857 29.847 15.248 1.00 . A A . 97 GLU HB3 1 1
19 48619 1 1 106 GLU HG2 H 36.875 27.623 15.550 1.00 . A A . 97 GLU HG2 1 1
19 48620 1 1 106 GLU HG3 H 38.476 26.983 15.925 1.00 . A A . 97 GLU HG3 1 1
19 48621 1 1 106 GLU N N 39.907 29.130 13.223 1.00 . A A . 97 GLU N 1 1
19 48622 1 1 106 GLU O O 36.951 30.011 13.011 1.00 . A A . 97 GLU O 1 1
19 48623 1 1 106 GLU OE1 O 36.671 28.876 17.766 1.00 . A A . 97 GLU OE1 1 1
19 48624 1 1 106 GLU OE2 O 38.535 27.908 18.248 1.00 . A A . 97 GLU OE2 1 1
19 48625 1 1 107 GLU C C 34.639 27.003 11.756 1.00 . A A . 98 GLU C 1 1
19 48626 1 1 107 GLU CA C 35.595 28.185 11.602 1.00 . A A . 98 GLU CA 1 1
19 48627 1 1 107 GLU CB C 35.934 28.432 10.135 1.00 . A A . 98 GLU CB 1 1
19 48628 1 1 107 GLU CD C 35.045 28.273 7.806 1.00 . A A . 98 GLU CD 1 1
19 48629 1 1 107 GLU CG C 34.969 27.679 9.215 1.00 . A A . 98 GLU CG 1 1
19 48630 1 1 107 GLU H H 37.214 27.023 12.407 1.00 . A A . 98 GLU H 1 1
19 48631 1 1 107 GLU HA H 35.121 29.068 12.008 1.00 . A A . 98 GLU HA 1 1
19 48632 1 1 107 GLU HB2 H 35.856 29.487 9.939 1.00 . A A . 98 GLU HB2 1 1
19 48633 1 1 107 GLU HB3 H 36.942 28.103 9.943 1.00 . A A . 98 GLU HB3 1 1
19 48634 1 1 107 GLU HG2 H 35.247 26.636 9.181 1.00 . A A . 98 GLU HG2 1 1
19 48635 1 1 107 GLU HG3 H 33.963 27.774 9.593 1.00 . A A . 98 GLU HG3 1 1
19 48636 1 1 107 GLU N N 36.839 27.923 12.362 1.00 . A A . 98 GLU N 1 1
19 48637 1 1 107 GLU O O 34.723 26.002 11.075 1.00 . A A . 98 GLU O 1 1
19 48638 1 1 107 GLU OE1 O 36.120 28.710 7.427 1.00 . A A . 98 GLU OE1 1 1
19 48639 1 1 107 GLU OE2 O 34.029 28.282 7.131 1.00 . A A . 98 GLU OE2 1 1
19 48640 1 1 108 LEU C C 32.080 25.657 11.611 1.00 . A A . 99 LEU C 1 1
19 48641 1 1 108 LEU CA C 32.741 26.037 12.914 1.00 . A A . 99 LEU CA 1 1
19 48642 1 1 108 LEU CB C 31.682 26.515 13.895 1.00 . A A . 99 LEU CB 1 1
19 48643 1 1 108 LEU CD1 C 29.851 27.285 12.367 1.00 . A A . 99 LEU CD1 1 1
19 48644 1 1 108 LEU CD2 C 30.360 28.570 14.488 1.00 . A A . 99 LEU CD2 1 1
19 48645 1 1 108 LEU CG C 30.961 27.747 13.326 1.00 . A A . 99 LEU CG 1 1
19 48646 1 1 108 LEU H H 33.711 27.946 13.208 1.00 . A A . 99 LEU H 1 1
19 48647 1 1 108 LEU HA H 33.237 25.161 13.311 1.00 . A A . 99 LEU HA 1 1
19 48648 1 1 108 LEU HB2 H 30.966 25.721 14.066 1.00 . A A . 99 LEU HB2 1 1
19 48649 1 1 108 LEU HB3 H 32.165 26.770 14.817 1.00 . A A . 99 LEU HB3 1 1
19 48650 1 1 108 LEU HD11 H 29.596 26.259 12.589 1.00 . A A . 99 LEU HD11 1 1
19 48651 1 1 108 LEU HD12 H 28.980 27.909 12.496 1.00 . A A . 99 LEU HD12 1 1
19 48652 1 1 108 LEU HD13 H 30.196 27.353 11.333 1.00 . A A . 99 LEU HD13 1 1
19 48653 1 1 108 LEU HD21 H 29.838 27.915 15.171 1.00 . A A . 99 LEU HD21 1 1
19 48654 1 1 108 LEU HD22 H 31.159 29.058 15.026 1.00 . A A . 99 LEU HD22 1 1
19 48655 1 1 108 LEU HD23 H 29.675 29.315 14.111 1.00 . A A . 99 LEU HD23 1 1
19 48656 1 1 108 LEU HG H 31.670 28.355 12.782 1.00 . A A . 99 LEU HG 1 1
19 48657 1 1 108 LEU N N 33.733 27.127 12.672 1.00 . A A . 99 LEU N 1 1
19 48658 1 1 108 LEU O O 32.287 26.281 10.589 1.00 . A A . 99 LEU O 1 1
19 48659 1 1 109 MET C C 29.383 23.474 10.560 1.00 . A A . 100 MET C 1 1
19 48660 1 1 109 MET CA C 30.720 24.155 10.360 1.00 . A A . 100 MET CA 1 1
19 48661 1 1 109 MET CB C 31.662 23.176 9.739 1.00 . A A . 100 MET CB 1 1
19 48662 1 1 109 MET CE C 33.022 21.274 8.807 1.00 . A A . 100 MET CE 1 1
19 48663 1 1 109 MET CG C 33.048 23.811 9.651 1.00 . A A . 100 MET CG 1 1
19 48664 1 1 109 MET H H 31.214 24.076 12.438 1.00 . A A . 100 MET H 1 1
19 48665 1 1 109 MET HA H 30.596 24.985 9.695 1.00 . A A . 100 MET HA 1 1
19 48666 1 1 109 MET HB2 H 31.697 22.297 10.360 1.00 . A A . 100 MET HB2 1 1
19 48667 1 1 109 MET HB3 H 31.313 22.923 8.753 1.00 . A A . 100 MET HB3 1 1
19 48668 1 1 109 MET HE1 H 32.692 21.056 9.814 1.00 . A A . 100 MET HE1 1 1
19 48669 1 1 109 MET HE2 H 32.173 21.554 8.206 1.00 . A A . 100 MET HE2 1 1
19 48670 1 1 109 MET HE3 H 33.493 20.408 8.381 1.00 . A A . 100 MET HE3 1 1
19 48671 1 1 109 MET HG2 H 32.982 24.720 9.071 1.00 . A A . 100 MET HG2 1 1
19 48672 1 1 109 MET HG3 H 33.402 24.043 10.645 1.00 . A A . 100 MET HG3 1 1
19 48673 1 1 109 MET N N 31.330 24.599 11.620 1.00 . A A . 100 MET N 1 1
19 48674 1 1 109 MET O O 29.232 22.541 11.326 1.00 . A A . 100 MET O 1 1
19 48675 1 1 109 MET SD S 34.187 22.650 8.860 1.00 . A A . 100 MET SD 1 1
19 48676 1 1 110 PHE C C 27.192 21.823 9.675 1.00 . A A . 101 PHE C 1 1
19 48677 1 1 110 PHE CA C 27.084 23.327 9.855 1.00 . A A . 101 PHE CA 1 1
19 48678 1 1 110 PHE CB C 26.297 23.887 8.683 1.00 . A A . 101 PHE CB 1 1
19 48679 1 1 110 PHE CD1 C 24.340 23.843 10.309 1.00 . A A . 101 PHE CD1 1 1
19 48680 1 1 110 PHE CD2 C 24.018 24.635 8.041 1.00 . A A . 101 PHE CD2 1 1
19 48681 1 1 110 PHE CE1 C 22.989 24.072 10.574 1.00 . A A . 101 PHE CE1 1 1
19 48682 1 1 110 PHE CE2 C 22.673 24.867 8.316 1.00 . A A . 101 PHE CE2 1 1
19 48683 1 1 110 PHE CG C 24.854 24.128 9.032 1.00 . A A . 101 PHE CG 1 1
19 48684 1 1 110 PHE CZ C 22.160 24.585 9.579 1.00 . A A . 101 PHE CZ 1 1
19 48685 1 1 110 PHE H H 28.615 24.654 9.201 1.00 . A A . 101 PHE H 1 1
19 48686 1 1 110 PHE HA H 26.605 23.558 10.768 1.00 . A A . 101 PHE HA 1 1
19 48687 1 1 110 PHE HB2 H 26.745 24.814 8.372 1.00 . A A . 101 PHE HB2 1 1
19 48688 1 1 110 PHE HB3 H 26.347 23.181 7.870 1.00 . A A . 101 PHE HB3 1 1
19 48689 1 1 110 PHE HD1 H 24.979 23.463 11.089 1.00 . A A . 101 PHE HD1 1 1
19 48690 1 1 110 PHE HD2 H 24.420 24.851 7.061 1.00 . A A . 101 PHE HD2 1 1
19 48691 1 1 110 PHE HE1 H 22.589 23.855 11.554 1.00 . A A . 101 PHE HE1 1 1
19 48692 1 1 110 PHE HE2 H 22.029 25.271 7.556 1.00 . A A . 101 PHE HE2 1 1
19 48693 1 1 110 PHE HZ H 21.123 24.760 9.783 1.00 . A A . 101 PHE HZ 1 1
19 48694 1 1 110 PHE N N 28.431 23.923 9.818 1.00 . A A . 101 PHE N 1 1
19 48695 1 1 110 PHE O O 28.171 21.318 9.159 1.00 . A A . 101 PHE O 1 1
19 48696 1 1 111 PHE C C 24.853 19.066 9.761 1.00 . A A . 102 PHE C 1 1
19 48697 1 1 111 PHE CA C 26.252 19.633 9.889 1.00 . A A . 102 PHE CA 1 1
19 48698 1 1 111 PHE CB C 26.945 18.996 11.079 1.00 . A A . 102 PHE CB 1 1
19 48699 1 1 111 PHE CD1 C 28.734 17.698 9.888 1.00 . A A . 102 PHE CD1 1 1
19 48700 1 1 111 PHE CD2 C 29.350 19.647 11.198 1.00 . A A . 102 PHE CD2 1 1
19 48701 1 1 111 PHE CE1 C 30.081 17.509 9.544 1.00 . A A . 102 PHE CE1 1 1
19 48702 1 1 111 PHE CE2 C 30.688 19.464 10.858 1.00 . A A . 102 PHE CE2 1 1
19 48703 1 1 111 PHE CG C 28.378 18.768 10.718 1.00 . A A . 102 PHE CG 1 1
19 48704 1 1 111 PHE CZ C 31.058 18.396 10.027 1.00 . A A . 102 PHE CZ 1 1
19 48705 1 1 111 PHE H H 25.404 21.516 10.483 1.00 . A A . 102 PHE H 1 1
19 48706 1 1 111 PHE HA H 26.810 19.411 8.997 1.00 . A A . 102 PHE HA 1 1
19 48707 1 1 111 PHE HB2 H 26.889 19.664 11.920 1.00 . A A . 102 PHE HB2 1 1
19 48708 1 1 111 PHE HB3 H 26.477 18.054 11.321 1.00 . A A . 102 PHE HB3 1 1
19 48709 1 1 111 PHE HD1 H 27.968 17.012 9.523 1.00 . A A . 102 PHE HD1 1 1
19 48710 1 1 111 PHE HD2 H 29.061 20.470 11.834 1.00 . A A . 102 PHE HD2 1 1
19 48711 1 1 111 PHE HE1 H 30.365 16.689 8.902 1.00 . A A . 102 PHE HE1 1 1
19 48712 1 1 111 PHE HE2 H 31.435 20.148 11.239 1.00 . A A . 102 PHE HE2 1 1
19 48713 1 1 111 PHE HZ H 32.095 18.252 9.762 1.00 . A A . 102 PHE HZ 1 1
19 48714 1 1 111 PHE N N 26.193 21.098 10.074 1.00 . A A . 102 PHE N 1 1
19 48715 1 1 111 PHE O O 24.126 18.986 10.723 1.00 . A A . 102 PHE O 1 1
19 48716 1 1 112 LEU C C 23.247 16.596 8.749 1.00 . A A . 103 LEU C 1 1
19 48717 1 1 112 LEU CA C 23.135 18.053 8.420 1.00 . A A . 103 LEU CA 1 1
19 48718 1 1 112 LEU CB C 22.637 18.233 6.998 1.00 . A A . 103 LEU CB 1 1
19 48719 1 1 112 LEU CD1 C 22.958 20.633 7.832 1.00 . A A . 103 LEU CD1 1 1
19 48720 1 1 112 LEU CD2 C 23.281 20.055 5.419 1.00 . A A . 103 LEU CD2 1 1
19 48721 1 1 112 LEU CG C 22.469 19.729 6.675 1.00 . A A . 103 LEU CG 1 1
19 48722 1 1 112 LEU H H 25.086 18.703 7.828 1.00 . A A . 103 LEU H 1 1
19 48723 1 1 112 LEU HA H 22.449 18.508 9.106 1.00 . A A . 103 LEU HA 1 1
19 48724 1 1 112 LEU HB2 H 23.340 17.784 6.310 1.00 . A A . 103 LEU HB2 1 1
19 48725 1 1 112 LEU HB3 H 21.685 17.737 6.897 1.00 . A A . 103 LEU HB3 1 1
19 48726 1 1 112 LEU HD11 H 22.828 20.146 8.782 1.00 . A A . 103 LEU HD11 1 1
19 48727 1 1 112 LEU HD12 H 24.003 20.861 7.693 1.00 . A A . 103 LEU HD12 1 1
19 48728 1 1 112 LEU HD13 H 22.392 21.551 7.833 1.00 . A A . 103 LEU HD13 1 1
19 48729 1 1 112 LEU HD21 H 24.163 19.433 5.393 1.00 . A A . 103 LEU HD21 1 1
19 48730 1 1 112 LEU HD22 H 22.679 19.868 4.542 1.00 . A A . 103 LEU HD22 1 1
19 48731 1 1 112 LEU HD23 H 23.577 21.093 5.438 1.00 . A A . 103 LEU HD23 1 1
19 48732 1 1 112 LEU HG H 21.427 19.926 6.487 1.00 . A A . 103 LEU HG 1 1
19 48733 1 1 112 LEU N N 24.478 18.648 8.588 1.00 . A A . 103 LEU N 1 1
19 48734 1 1 112 LEU O O 22.893 15.734 7.973 1.00 . A A . 103 LEU O 1 1
19 48735 1 1 113 TRP C C 22.629 14.212 9.975 1.00 . A A . 104 TRP C 1 1
19 48736 1 1 113 TRP CA C 23.905 14.950 10.356 1.00 . A A . 104 TRP CA 1 1
19 48737 1 1 113 TRP CB C 24.084 14.918 11.874 1.00 . A A . 104 TRP CB 1 1
19 48738 1 1 113 TRP CD1 C 24.018 12.947 13.473 1.00 . A A . 104 TRP CD1 1 1
19 48739 1 1 113 TRP CD2 C 25.125 12.498 11.549 1.00 . A A . 104 TRP CD2 1 1
19 48740 1 1 113 TRP CE2 C 25.147 11.309 12.309 1.00 . A A . 104 TRP CE2 1 1
19 48741 1 1 113 TRP CE3 C 25.760 12.482 10.288 1.00 . A A . 104 TRP CE3 1 1
19 48742 1 1 113 TRP CG C 24.387 13.518 12.294 1.00 . A A . 104 TRP CG 1 1
19 48743 1 1 113 TRP CH2 C 26.399 10.179 10.570 1.00 . A A . 104 TRP CH2 1 1
19 48744 1 1 113 TRP CZ2 C 25.788 10.155 11.822 1.00 . A A . 104 TRP CZ2 1 1
19 48745 1 1 113 TRP CZ3 C 26.382 11.347 9.814 1.00 . A A . 104 TRP CZ3 1 1
19 48746 1 1 113 TRP H H 24.009 17.059 10.498 1.00 . A A . 104 TRP H 1 1
19 48747 1 1 113 TRP HA H 24.767 14.520 9.867 1.00 . A A . 104 TRP HA 1 1
19 48748 1 1 113 TRP HB2 H 24.899 15.568 12.157 1.00 . A A . 104 TRP HB2 1 1
19 48749 1 1 113 TRP HB3 H 23.170 15.250 12.346 1.00 . A A . 104 TRP HB3 1 1
19 48750 1 1 113 TRP HD1 H 23.468 13.433 14.285 1.00 . A A . 104 TRP HD1 1 1
19 48751 1 1 113 TRP HE1 H 24.294 11.007 14.197 1.00 . A A . 104 TRP HE1 1 1
19 48752 1 1 113 TRP HE3 H 25.797 13.355 9.687 1.00 . A A . 104 TRP HE3 1 1
19 48753 1 1 113 TRP HH2 H 26.881 9.295 10.190 1.00 . A A . 104 TRP HH2 1 1
19 48754 1 1 113 TRP HZ2 H 25.823 9.255 12.400 1.00 . A A . 104 TRP HZ2 1 1
19 48755 1 1 113 TRP HZ3 H 26.838 11.377 8.844 1.00 . A A . 104 TRP HZ3 1 1
19 48756 1 1 113 TRP N N 23.746 16.334 9.914 1.00 . A A . 104 TRP N 1 1
19 48757 1 1 113 TRP NE1 N 24.452 11.636 13.473 1.00 . A A . 104 TRP NE1 1 1
19 48758 1 1 113 TRP O O 21.640 14.290 10.658 1.00 . A A . 104 TRP O 1 1
19 48759 1 1 114 ALA C C 21.781 11.414 8.051 1.00 . A A . 105 ALA C 1 1
19 48760 1 1 114 ALA CA C 21.394 12.831 8.440 1.00 . A A . 105 ALA CA 1 1
19 48761 1 1 114 ALA CB C 20.789 13.559 7.230 1.00 . A A . 105 ALA CB 1 1
19 48762 1 1 114 ALA H H 23.429 13.516 8.314 1.00 . A A . 105 ALA H 1 1
19 48763 1 1 114 ALA HA H 20.682 12.809 9.251 1.00 . A A . 105 ALA HA 1 1
19 48764 1 1 114 ALA HB1 H 21.054 14.608 7.266 1.00 . A A . 105 ALA HB1 1 1
19 48765 1 1 114 ALA HB2 H 21.172 13.124 6.319 1.00 . A A . 105 ALA HB2 1 1
19 48766 1 1 114 ALA HB3 H 19.714 13.460 7.250 1.00 . A A . 105 ALA HB3 1 1
19 48767 1 1 114 ALA N N 22.627 13.539 8.873 1.00 . A A . 105 ALA N 1 1
19 48768 1 1 114 ALA O O 22.025 11.143 6.896 1.00 . A A . 105 ALA O 1 1
19 48769 1 1 115 PRO C C 21.153 8.431 8.056 1.00 . A A . 106 PRO C 1 1
19 48770 1 1 115 PRO CA C 22.233 9.160 8.834 1.00 . A A . 106 PRO CA 1 1
19 48771 1 1 115 PRO CB C 22.400 8.616 10.262 1.00 . A A . 106 PRO CB 1 1
19 48772 1 1 115 PRO CD C 21.462 10.891 10.424 1.00 . A A . 106 PRO CD 1 1
19 48773 1 1 115 PRO CG C 21.585 9.553 11.180 1.00 . A A . 106 PRO CG 1 1
19 48774 1 1 115 PRO HA H 23.175 9.106 8.310 1.00 . A A . 106 PRO HA 1 1
19 48775 1 1 115 PRO HB2 H 22.018 7.606 10.324 1.00 . A A . 106 PRO HB2 1 1
19 48776 1 1 115 PRO HB3 H 23.440 8.640 10.550 1.00 . A A . 106 PRO HB3 1 1
19 48777 1 1 115 PRO HD2 H 20.443 11.250 10.464 1.00 . A A . 106 PRO HD2 1 1
19 48778 1 1 115 PRO HD3 H 22.141 11.622 10.829 1.00 . A A . 106 PRO HD3 1 1
19 48779 1 1 115 PRO HG2 H 20.605 9.130 11.370 1.00 . A A . 106 PRO HG2 1 1
19 48780 1 1 115 PRO HG3 H 22.109 9.709 12.112 1.00 . A A . 106 PRO HG3 1 1
19 48781 1 1 115 PRO N N 21.836 10.557 9.034 1.00 . A A . 106 PRO N 1 1
19 48782 1 1 115 PRO O O 20.055 8.908 7.914 1.00 . A A . 106 PRO O 1 1
19 48783 1 1 116 GLU C C 19.429 5.883 7.665 1.00 . A A . 107 GLU C 1 1
19 48784 1 1 116 GLU CA C 20.440 6.564 6.731 1.00 . A A . 107 GLU CA 1 1
19 48785 1 1 116 GLU CB C 21.133 5.483 5.909 1.00 . A A . 107 GLU CB 1 1
19 48786 1 1 116 GLU CD C 21.552 7.019 3.988 1.00 . A A . 107 GLU CD 1 1
19 48787 1 1 116 GLU CG C 22.211 6.112 5.027 1.00 . A A . 107 GLU CG 1 1
19 48788 1 1 116 GLU H H 22.364 6.931 7.620 1.00 . A A . 107 GLU H 1 1
19 48789 1 1 116 GLU HA H 19.938 7.254 6.067 1.00 . A A . 107 GLU HA 1 1
19 48790 1 1 116 GLU HB2 H 21.586 4.770 6.581 1.00 . A A . 107 GLU HB2 1 1
19 48791 1 1 116 GLU HB3 H 20.406 4.981 5.289 1.00 . A A . 107 GLU HB3 1 1
19 48792 1 1 116 GLU HG2 H 22.884 6.694 5.640 1.00 . A A . 107 GLU HG2 1 1
19 48793 1 1 116 GLU HG3 H 22.763 5.333 4.523 1.00 . A A . 107 GLU HG3 1 1
19 48794 1 1 116 GLU N N 21.460 7.295 7.522 1.00 . A A . 107 GLU N 1 1
19 48795 1 1 116 GLU O O 18.636 5.069 7.234 1.00 . A A . 107 GLU O 1 1
19 48796 1 1 116 GLU OE1 O 20.334 7.053 3.948 1.00 . A A . 107 GLU OE1 1 1
19 48797 1 1 116 GLU OE2 O 22.278 7.665 3.250 1.00 . A A . 107 GLU OE2 1 1
19 48798 1 1 117 LEU C C 17.454 6.442 10.369 1.00 . A A . 108 LEU C 1 1
19 48799 1 1 117 LEU CA C 18.540 5.482 9.877 1.00 . A A . 108 LEU CA 1 1
19 48800 1 1 117 LEU CB C 19.335 4.975 11.080 1.00 . A A . 108 LEU CB 1 1
19 48801 1 1 117 LEU CD1 C 21.459 4.753 9.821 1.00 . A A . 108 LEU CD1 1 1
19 48802 1 1 117 LEU CD2 C 21.022 3.274 11.786 1.00 . A A . 108 LEU CD2 1 1
19 48803 1 1 117 LEU CG C 20.392 3.994 10.592 1.00 . A A . 108 LEU CG 1 1
19 48804 1 1 117 LEU H H 20.131 6.789 9.293 1.00 . A A . 108 LEU H 1 1
19 48805 1 1 117 LEU HA H 18.098 4.644 9.374 1.00 . A A . 108 LEU HA 1 1
19 48806 1 1 117 LEU HB2 H 19.813 5.806 11.572 1.00 . A A . 108 LEU HB2 1 1
19 48807 1 1 117 LEU HB3 H 18.672 4.475 11.770 1.00 . A A . 108 LEU HB3 1 1
19 48808 1 1 117 LEU HD11 H 21.541 5.754 10.216 1.00 . A A . 108 LEU HD11 1 1
19 48809 1 1 117 LEU HD12 H 22.407 4.246 9.912 1.00 . A A . 108 LEU HD12 1 1
19 48810 1 1 117 LEU HD13 H 21.168 4.801 8.782 1.00 . A A . 108 LEU HD13 1 1
19 48811 1 1 117 LEU HD21 H 20.643 3.698 12.705 1.00 . A A . 108 LEU HD21 1 1
19 48812 1 1 117 LEU HD22 H 20.770 2.225 11.744 1.00 . A A . 108 LEU HD22 1 1
19 48813 1 1 117 LEU HD23 H 22.095 3.389 11.753 1.00 . A A . 108 LEU HD23 1 1
19 48814 1 1 117 LEU HG H 19.931 3.281 9.934 1.00 . A A . 108 LEU HG 1 1
19 48815 1 1 117 LEU N N 19.470 6.165 8.942 1.00 . A A . 108 LEU N 1 1
19 48816 1 1 117 LEU O O 16.276 6.144 10.332 1.00 . A A . 108 LEU O 1 1
19 48817 1 1 118 ALA C C 15.931 9.089 10.363 1.00 . A A . 109 ALA C 1 1
19 48818 1 1 118 ALA CA C 16.869 8.556 11.415 1.00 . A A . 109 ALA CA 1 1
19 48819 1 1 118 ALA CB C 17.587 9.782 11.941 1.00 . A A . 109 ALA CB 1 1
19 48820 1 1 118 ALA H H 18.817 7.777 10.908 1.00 . A A . 109 ALA H 1 1
19 48821 1 1 118 ALA HA H 16.310 8.106 12.208 1.00 . A A . 109 ALA HA 1 1
19 48822 1 1 118 ALA HB1 H 18.653 9.670 11.771 1.00 . A A . 109 ALA HB1 1 1
19 48823 1 1 118 ALA HB2 H 17.210 10.658 11.387 1.00 . A A . 109 ALA HB2 1 1
19 48824 1 1 118 ALA HB3 H 17.387 9.906 12.991 1.00 . A A . 109 ALA HB3 1 1
19 48825 1 1 118 ALA N N 17.855 7.577 10.867 1.00 . A A . 109 ALA N 1 1
19 48826 1 1 118 ALA O O 14.727 9.047 10.519 1.00 . A A . 109 ALA O 1 1
19 48827 1 1 119 PRO C C 14.950 9.501 7.434 1.00 . A A . 110 PRO C 1 1
19 48828 1 1 119 PRO CA C 15.775 10.374 8.353 1.00 . A A . 110 PRO CA 1 1
19 48829 1 1 119 PRO CB C 16.807 11.210 7.610 1.00 . A A . 110 PRO CB 1 1
19 48830 1 1 119 PRO CD C 17.975 9.717 9.176 1.00 . A A . 110 PRO CD 1 1
19 48831 1 1 119 PRO CG C 18.153 10.577 7.908 1.00 . A A . 110 PRO CG 1 1
19 48832 1 1 119 PRO HA H 15.110 11.048 8.846 1.00 . A A . 110 PRO HA 1 1
19 48833 1 1 119 PRO HB2 H 16.621 11.184 6.547 1.00 . A A . 110 PRO HB2 1 1
19 48834 1 1 119 PRO HB3 H 16.797 12.225 7.966 1.00 . A A . 110 PRO HB3 1 1
19 48835 1 1 119 PRO HD2 H 18.354 8.715 9.024 1.00 . A A . 110 PRO HD2 1 1
19 48836 1 1 119 PRO HD3 H 18.461 10.184 10.006 1.00 . A A . 110 PRO HD3 1 1
19 48837 1 1 119 PRO HG2 H 18.460 9.973 7.076 1.00 . A A . 110 PRO HG2 1 1
19 48838 1 1 119 PRO HG3 H 18.860 11.357 8.099 1.00 . A A . 110 PRO HG3 1 1
19 48839 1 1 119 PRO N N 16.518 9.688 9.378 1.00 . A A . 110 PRO N 1 1
19 48840 1 1 119 PRO O O 14.474 8.441 7.778 1.00 . A A . 110 PRO O 1 1
19 48841 1 1 120 LEU C C 12.624 10.679 5.529 1.00 . A A . 111 LEU C 1 1
19 48842 1 1 120 LEU CA C 13.685 9.621 5.345 1.00 . A A . 111 LEU CA 1 1
19 48843 1 1 120 LEU CB C 13.152 8.217 5.653 1.00 . A A . 111 LEU CB 1 1
19 48844 1 1 120 LEU CD1 C 12.174 6.160 4.623 1.00 . A A . 111 LEU CD1 1 1
19 48845 1 1 120 LEU CD2 C 11.221 8.401 4.069 1.00 . A A . 111 LEU CD2 1 1
19 48846 1 1 120 LEU CG C 12.507 7.635 4.392 1.00 . A A . 111 LEU CG 1 1
19 48847 1 1 120 LEU H H 14.959 11.036 6.225 1.00 . A A . 111 LEU H 1 1
19 48848 1 1 120 LEU HA H 14.095 9.700 4.353 1.00 . A A . 111 LEU HA 1 1
19 48849 1 1 120 LEU HB2 H 13.969 7.579 5.964 1.00 . A A . 111 LEU HB2 1 1
19 48850 1 1 120 LEU HB3 H 12.416 8.273 6.439 1.00 . A A . 111 LEU HB3 1 1
19 48851 1 1 120 LEU HD11 H 12.374 5.902 5.652 1.00 . A A . 111 LEU HD11 1 1
19 48852 1 1 120 LEU HD12 H 11.131 5.989 4.404 1.00 . A A . 111 LEU HD12 1 1
19 48853 1 1 120 LEU HD13 H 12.783 5.548 3.973 1.00 . A A . 111 LEU HD13 1 1
19 48854 1 1 120 LEU HD21 H 10.889 8.937 4.947 1.00 . A A . 111 LEU HD21 1 1
19 48855 1 1 120 LEU HD22 H 11.410 9.102 3.270 1.00 . A A . 111 LEU HD22 1 1
19 48856 1 1 120 LEU HD23 H 10.454 7.705 3.763 1.00 . A A . 111 LEU HD23 1 1
19 48857 1 1 120 LEU HG H 13.197 7.720 3.566 1.00 . A A . 111 LEU HG 1 1
19 48858 1 1 120 LEU N N 14.644 10.117 6.336 1.00 . A A . 111 LEU N 1 1
19 48859 1 1 120 LEU O O 11.826 10.988 4.665 1.00 . A A . 111 LEU O 1 1
19 48860 1 1 121 LYS C C 12.933 13.545 7.425 1.00 . A A . 112 LYS C 1 1
19 48861 1 1 121 LYS CA C 11.920 12.440 7.037 1.00 . A A . 112 LYS CA 1 1
19 48862 1 1 121 LYS CB C 10.995 12.081 8.199 1.00 . A A . 112 LYS CB 1 1
19 48863 1 1 121 LYS CD C 9.461 14.067 8.234 1.00 . A A . 112 LYS CD 1 1
19 48864 1 1 121 LYS CE C 9.747 14.178 6.726 1.00 . A A . 112 LYS CE 1 1
19 48865 1 1 121 LYS CG C 10.607 13.347 8.959 1.00 . A A . 112 LYS CG 1 1
19 48866 1 1 121 LYS H H 13.429 11.077 7.301 1.00 . A A . 112 LYS H 1 1
19 48867 1 1 121 LYS HA H 11.349 12.743 6.175 1.00 . A A . 112 LYS HA 1 1
19 48868 1 1 121 LYS HB2 H 10.101 11.607 7.813 1.00 . A A . 112 LYS HB2 1 1
19 48869 1 1 121 LYS HB3 H 11.501 11.404 8.868 1.00 . A A . 112 LYS HB3 1 1
19 48870 1 1 121 LYS HD2 H 8.546 13.514 8.382 1.00 . A A . 112 LYS HD2 1 1
19 48871 1 1 121 LYS HD3 H 9.345 15.058 8.646 1.00 . A A . 112 LYS HD3 1 1
19 48872 1 1 121 LYS HE2 H 10.785 14.442 6.561 1.00 . A A . 112 LYS HE2 1 1
19 48873 1 1 121 LYS HE3 H 9.546 13.230 6.247 1.00 . A A . 112 LYS HE3 1 1
19 48874 1 1 121 LYS HG2 H 10.287 13.075 9.953 1.00 . A A . 112 LYS HG2 1 1
19 48875 1 1 121 LYS HG3 H 11.459 13.999 9.028 1.00 . A A . 112 LYS HG3 1 1
19 48876 1 1 121 LYS HZ1 H 8.088 15.433 6.799 1.00 . A A . 112 LYS HZ1 1 1
19 48877 1 1 121 LYS HZ2 H 9.417 16.095 5.978 1.00 . A A . 112 LYS HZ2 1 1
19 48878 1 1 121 LYS HZ3 H 8.475 14.890 5.237 1.00 . A A . 112 LYS HZ3 1 1
19 48879 1 1 121 LYS N N 12.736 11.316 6.681 1.00 . A A . 112 LYS N 1 1
19 48880 1 1 121 LYS NZ N 8.866 15.228 6.140 1.00 . A A . 112 LYS NZ 1 1
19 48881 1 1 121 LYS O O 12.736 14.689 7.083 1.00 . A A . 112 LYS O 1 1
19 48882 1 1 122 SER C C 15.763 14.609 7.057 1.00 . A A . 113 SER C 1 1
19 48883 1 1 122 SER CA C 15.038 14.308 8.373 1.00 . A A . 113 SER CA 1 1
19 48884 1 1 122 SER CB C 16.034 13.852 9.446 1.00 . A A . 113 SER CB 1 1
19 48885 1 1 122 SER H H 14.301 12.291 8.339 1.00 . A A . 113 SER H 1 1
19 48886 1 1 122 SER HA H 14.514 15.190 8.710 1.00 . A A . 113 SER HA 1 1
19 48887 1 1 122 SER HB2 H 15.753 14.275 10.396 1.00 . A A . 113 SER HB2 1 1
19 48888 1 1 122 SER HB3 H 16.023 12.772 9.519 1.00 . A A . 113 SER HB3 1 1
19 48889 1 1 122 SER HG H 17.890 13.530 8.962 1.00 . A A . 113 SER HG 1 1
19 48890 1 1 122 SER N N 14.066 13.226 8.083 1.00 . A A . 113 SER N 1 1
19 48891 1 1 122 SER O O 16.375 15.642 6.885 1.00 . A A . 113 SER O 1 1
19 48892 1 1 122 SER OG O 17.338 14.301 9.106 1.00 . A A . 113 SER OG 1 1
19 48893 1 1 123 LYS C C 15.380 14.862 3.993 1.00 . A A . 114 LYS C 1 1
19 48894 1 1 123 LYS CA C 16.276 13.916 4.777 1.00 . A A . 114 LYS CA 1 1
19 48895 1 1 123 LYS CB C 16.346 12.575 4.037 1.00 . A A . 114 LYS CB 1 1
19 48896 1 1 123 LYS CD C 15.030 10.919 2.690 1.00 . A A . 114 LYS CD 1 1
19 48897 1 1 123 LYS CE C 15.792 11.165 1.381 1.00 . A A . 114 LYS CE 1 1
19 48898 1 1 123 LYS CG C 14.951 12.219 3.492 1.00 . A A . 114 LYS CG 1 1
19 48899 1 1 123 LYS H H 15.128 12.897 6.268 1.00 . A A . 114 LYS H 1 1
19 48900 1 1 123 LYS HA H 17.264 14.337 4.886 1.00 . A A . 114 LYS HA 1 1
19 48901 1 1 123 LYS HB2 H 17.046 12.651 3.216 1.00 . A A . 114 LYS HB2 1 1
19 48902 1 1 123 LYS HB3 H 16.672 11.803 4.718 1.00 . A A . 114 LYS HB3 1 1
19 48903 1 1 123 LYS HD2 H 15.544 10.169 3.272 1.00 . A A . 114 LYS HD2 1 1
19 48904 1 1 123 LYS HD3 H 14.032 10.578 2.463 1.00 . A A . 114 LYS HD3 1 1
19 48905 1 1 123 LYS HE2 H 15.408 12.054 0.903 1.00 . A A . 114 LYS HE2 1 1
19 48906 1 1 123 LYS HE3 H 16.842 11.297 1.596 1.00 . A A . 114 LYS HE3 1 1
19 48907 1 1 123 LYS HG2 H 14.249 12.106 4.318 1.00 . A A . 114 LYS HG2 1 1
19 48908 1 1 123 LYS HG3 H 14.606 13.008 2.843 1.00 . A A . 114 LYS HG3 1 1
19 48909 1 1 123 LYS HZ1 H 14.676 9.575 0.624 1.00 . A A . 114 LYS HZ1 1 1
19 48910 1 1 123 LYS HZ2 H 15.698 10.311 -0.517 1.00 . A A . 114 LYS HZ2 1 1
19 48911 1 1 123 LYS HZ3 H 16.346 9.285 0.672 1.00 . A A . 114 LYS HZ3 1 1
19 48912 1 1 123 LYS N N 15.651 13.707 6.109 1.00 . A A . 114 LYS N 1 1
19 48913 1 1 123 LYS NZ N 15.615 9.996 0.472 1.00 . A A . 114 LYS NZ 1 1
19 48914 1 1 123 LYS O O 15.830 15.771 3.326 1.00 . A A . 114 LYS O 1 1
19 48915 1 1 124 MET C C 12.866 16.733 4.170 1.00 . A A . 115 MET C 1 1
19 48916 1 1 124 MET CA C 13.141 15.506 3.346 1.00 . A A . 115 MET CA 1 1
19 48917 1 1 124 MET CB C 11.794 14.820 3.201 1.00 . A A . 115 MET CB 1 1
19 48918 1 1 124 MET CE C 11.074 11.277 1.770 1.00 . A A . 115 MET CE 1 1
19 48919 1 1 124 MET CG C 11.935 13.302 3.357 1.00 . A A . 115 MET CG 1 1
19 48920 1 1 124 MET H H 13.775 13.881 4.627 1.00 . A A . 115 MET H 1 1
19 48921 1 1 124 MET HA H 13.529 15.777 2.376 1.00 . A A . 115 MET HA 1 1
19 48922 1 1 124 MET HB2 H 11.140 15.213 3.981 1.00 . A A . 115 MET HB2 1 1
19 48923 1 1 124 MET HB3 H 11.376 15.051 2.234 1.00 . A A . 115 MET HB3 1 1
19 48924 1 1 124 MET HE1 H 12.088 11.048 2.071 1.00 . A A . 115 MET HE1 1 1
19 48925 1 1 124 MET HE2 H 10.472 10.378 1.800 1.00 . A A . 115 MET HE2 1 1
19 48926 1 1 124 MET HE3 H 11.079 11.668 0.766 1.00 . A A . 115 MET HE3 1 1
19 48927 1 1 124 MET HG2 H 12.725 12.943 2.713 1.00 . A A . 115 MET HG2 1 1
19 48928 1 1 124 MET HG3 H 12.169 13.062 4.383 1.00 . A A . 115 MET HG3 1 1
19 48929 1 1 124 MET N N 14.102 14.636 4.076 1.00 . A A . 115 MET N 1 1
19 48930 1 1 124 MET O O 12.210 17.645 3.727 1.00 . A A . 115 MET O 1 1
19 48931 1 1 124 MET SD S 10.377 12.506 2.897 1.00 . A A . 115 MET SD 1 1
19 48932 1 1 125 ILE C C 14.092 18.855 6.257 1.00 . A A . 116 ILE C 1 1
19 48933 1 1 125 ILE CA C 12.973 17.842 6.259 1.00 . A A . 116 ILE CA 1 1
19 48934 1 1 125 ILE CB C 12.909 17.273 7.649 1.00 . A A . 116 ILE CB 1 1
19 48935 1 1 125 ILE CD1 C 11.424 16.489 9.494 1.00 . A A . 116 ILE CD1 1 1
19 48936 1 1 125 ILE CG1 C 11.481 16.889 8.017 1.00 . A A . 116 ILE CG1 1 1
19 48937 1 1 125 ILE CG2 C 13.441 18.311 8.599 1.00 . A A . 116 ILE CG2 1 1
19 48938 1 1 125 ILE H H 13.764 15.972 5.768 1.00 . A A . 116 ILE H 1 1
19 48939 1 1 125 ILE HA H 12.035 18.268 5.970 1.00 . A A . 116 ILE HA 1 1
19 48940 1 1 125 ILE HB H 13.559 16.404 7.688 1.00 . A A . 116 ILE HB 1 1
19 48941 1 1 125 ILE HD11 H 12.422 16.270 9.845 1.00 . A A . 116 ILE HD11 1 1
19 48942 1 1 125 ILE HD12 H 11.010 17.301 10.073 1.00 . A A . 116 ILE HD12 1 1
19 48943 1 1 125 ILE HD13 H 10.803 15.615 9.609 1.00 . A A . 116 ILE HD13 1 1
19 48944 1 1 125 ILE HG12 H 10.830 17.731 7.843 1.00 . A A . 116 ILE HG12 1 1
19 48945 1 1 125 ILE HG13 H 11.169 16.057 7.407 1.00 . A A . 116 ILE HG13 1 1
19 48946 1 1 125 ILE HG21 H 13.119 19.287 8.271 1.00 . A A . 116 ILE HG21 1 1
19 48947 1 1 125 ILE HG22 H 13.077 18.118 9.593 1.00 . A A . 116 ILE HG22 1 1
19 48948 1 1 125 ILE HG23 H 14.512 18.254 8.586 1.00 . A A . 116 ILE HG23 1 1
19 48949 1 1 125 ILE N N 13.286 16.731 5.392 1.00 . A A . 116 ILE N 1 1
19 48950 1 1 125 ILE O O 13.917 20.026 5.997 1.00 . A A . 116 ILE O 1 1
19 48951 1 1 126 TYR C C 16.572 19.903 5.311 1.00 . A A . 117 TYR C 1 1
19 48952 1 1 126 TYR CA C 16.427 19.249 6.665 1.00 . A A . 117 TYR CA 1 1
19 48953 1 1 126 TYR CB C 17.614 18.370 6.986 1.00 . A A . 117 TYR CB 1 1
19 48954 1 1 126 TYR CD1 C 17.538 19.295 9.342 1.00 . A A . 117 TYR CD1 1 1
19 48955 1 1 126 TYR CD2 C 17.966 16.930 9.027 1.00 . A A . 117 TYR CD2 1 1
19 48956 1 1 126 TYR CE1 C 17.609 19.124 10.729 1.00 . A A . 117 TYR CE1 1 1
19 48957 1 1 126 TYR CE2 C 18.033 16.759 10.417 1.00 . A A . 117 TYR CE2 1 1
19 48958 1 1 126 TYR CG C 17.716 18.199 8.488 1.00 . A A . 117 TYR CG 1 1
19 48959 1 1 126 TYR CZ C 17.856 17.856 11.265 1.00 . A A . 117 TYR CZ 1 1
19 48960 1 1 126 TYR H H 15.312 17.435 6.803 1.00 . A A . 117 TYR H 1 1
19 48961 1 1 126 TYR HA H 16.302 19.996 7.427 1.00 . A A . 117 TYR HA 1 1
19 48962 1 1 126 TYR HB2 H 17.449 17.402 6.532 1.00 . A A . 117 TYR HB2 1 1
19 48963 1 1 126 TYR HB3 H 18.514 18.822 6.600 1.00 . A A . 117 TYR HB3 1 1
19 48964 1 1 126 TYR HD1 H 17.349 20.271 8.934 1.00 . A A . 117 TYR HD1 1 1
19 48965 1 1 126 TYR HD2 H 18.106 16.085 8.371 1.00 . A A . 117 TYR HD2 1 1
19 48966 1 1 126 TYR HE1 H 17.473 19.969 11.387 1.00 . A A . 117 TYR HE1 1 1
19 48967 1 1 126 TYR HE2 H 18.225 15.781 10.837 1.00 . A A . 117 TYR HE2 1 1
19 48968 1 1 126 TYR HH H 17.084 17.284 12.909 1.00 . A A . 117 TYR HH 1 1
19 48969 1 1 126 TYR N N 15.238 18.382 6.593 1.00 . A A . 117 TYR N 1 1
19 48970 1 1 126 TYR O O 17.093 20.987 5.162 1.00 . A A . 117 TYR O 1 1
19 48971 1 1 126 TYR OH O 17.910 17.686 12.629 1.00 . A A . 117 TYR OH 1 1
19 48972 1 1 127 ALA C C 15.652 21.246 3.007 1.00 . A A . 118 ALA C 1 1
19 48973 1 1 127 ALA CA C 16.077 19.779 2.963 1.00 . A A . 118 ALA CA 1 1
19 48974 1 1 127 ALA CB C 15.057 18.981 2.177 1.00 . A A . 118 ALA CB 1 1
19 48975 1 1 127 ALA H H 15.618 18.386 4.501 1.00 . A A . 118 ALA H 1 1
19 48976 1 1 127 ALA HA H 17.057 19.675 2.527 1.00 . A A . 118 ALA HA 1 1
19 48977 1 1 127 ALA HB1 H 14.627 18.233 2.838 1.00 . A A . 118 ALA HB1 1 1
19 48978 1 1 127 ALA HB2 H 14.282 19.642 1.823 1.00 . A A . 118 ALA HB2 1 1
19 48979 1 1 127 ALA HB3 H 15.538 18.495 1.342 1.00 . A A . 118 ALA HB3 1 1
19 48980 1 1 127 ALA N N 16.057 19.243 4.330 1.00 . A A . 118 ALA N 1 1
19 48981 1 1 127 ALA O O 16.280 22.109 2.425 1.00 . A A . 118 ALA O 1 1
19 48982 1 1 128 SER C C 14.488 23.499 5.171 1.00 . A A . 119 SER C 1 1
19 48983 1 1 128 SER CA C 14.103 22.933 3.807 1.00 . A A . 119 SER CA 1 1
19 48984 1 1 128 SER CB C 12.586 22.962 3.661 1.00 . A A . 119 SER CB 1 1
19 48985 1 1 128 SER H H 14.096 20.807 4.171 1.00 . A A . 119 SER H 1 1
19 48986 1 1 128 SER HA H 14.553 23.528 3.029 1.00 . A A . 119 SER HA 1 1
19 48987 1 1 128 SER HB2 H 12.283 22.257 2.904 1.00 . A A . 119 SER HB2 1 1
19 48988 1 1 128 SER HB3 H 12.135 22.689 4.605 1.00 . A A . 119 SER HB3 1 1
19 48989 1 1 128 SER HG H 11.269 24.207 2.955 1.00 . A A . 119 SER HG 1 1
19 48990 1 1 128 SER N N 14.583 21.528 3.705 1.00 . A A . 119 SER N 1 1
19 48991 1 1 128 SER O O 14.293 24.667 5.446 1.00 . A A . 119 SER O 1 1
19 48992 1 1 128 SER OG O 12.171 24.266 3.279 1.00 . A A . 119 SER OG 1 1
19 48993 1 1 129 SER C C 16.671 24.092 7.163 1.00 . A A . 120 SER C 1 1
19 48994 1 1 129 SER CA C 15.456 23.207 7.361 1.00 . A A . 120 SER CA 1 1
19 48995 1 1 129 SER CB C 15.816 22.056 8.288 1.00 . A A . 120 SER CB 1 1
19 48996 1 1 129 SER H H 15.210 21.747 5.777 1.00 . A A . 120 SER H 1 1
19 48997 1 1 129 SER HA H 14.658 23.793 7.788 1.00 . A A . 120 SER HA 1 1
19 48998 1 1 129 SER HB2 H 15.113 21.249 8.156 1.00 . A A . 120 SER HB2 1 1
19 48999 1 1 129 SER HB3 H 16.810 21.711 8.044 1.00 . A A . 120 SER HB3 1 1
19 49000 1 1 129 SER HG H 15.241 23.307 9.663 1.00 . A A . 120 SER HG 1 1
19 49001 1 1 129 SER N N 15.047 22.688 6.024 1.00 . A A . 120 SER N 1 1
19 49002 1 1 129 SER O O 16.860 25.065 7.850 1.00 . A A . 120 SER O 1 1
19 49003 1 1 129 SER OG O 15.772 22.506 9.634 1.00 . A A . 120 SER OG 1 1
19 49004 1 1 130 LYS C C 18.195 25.713 4.995 1.00 . A A . 121 LYS C 1 1
19 49005 1 1 130 LYS CA C 18.655 24.591 5.886 1.00 . A A . 121 LYS CA 1 1
19 49006 1 1 130 LYS CB C 19.677 23.771 5.201 1.00 . A A . 121 LYS CB 1 1
19 49007 1 1 130 LYS CD C 21.643 22.403 5.707 1.00 . A A . 121 LYS CD 1 1
19 49008 1 1 130 LYS CE C 21.997 22.625 4.243 1.00 . A A . 121 LYS CE 1 1
19 49009 1 1 130 LYS CG C 20.820 23.584 6.178 1.00 . A A . 121 LYS CG 1 1
19 49010 1 1 130 LYS H H 17.272 22.990 5.653 1.00 . A A . 121 LYS H 1 1
19 49011 1 1 130 LYS HA H 19.081 24.999 6.794 1.00 . A A . 121 LYS HA 1 1
19 49012 1 1 130 LYS HB2 H 19.250 22.817 4.927 1.00 . A A . 121 LYS HB2 1 1
19 49013 1 1 130 LYS HB3 H 20.021 24.295 4.329 1.00 . A A . 121 LYS HB3 1 1
19 49014 1 1 130 LYS HD2 H 22.543 22.331 6.291 1.00 . A A . 121 LYS HD2 1 1
19 49015 1 1 130 LYS HD3 H 21.061 21.499 5.801 1.00 . A A . 121 LYS HD3 1 1
19 49016 1 1 130 LYS HE2 H 21.648 23.603 3.945 1.00 . A A . 121 LYS HE2 1 1
19 49017 1 1 130 LYS HE3 H 23.065 22.570 4.122 1.00 . A A . 121 LYS HE3 1 1
19 49018 1 1 130 LYS HG2 H 21.424 24.475 6.181 1.00 . A A . 121 LYS HG2 1 1
19 49019 1 1 130 LYS HG3 H 20.434 23.404 7.187 1.00 . A A . 121 LYS HG3 1 1
19 49020 1 1 130 LYS HZ1 H 20.872 20.887 4.017 1.00 . A A . 121 LYS HZ1 1 1
19 49021 1 1 130 LYS HZ2 H 20.638 22.028 2.782 1.00 . A A . 121 LYS HZ2 1 1
19 49022 1 1 130 LYS HZ3 H 22.060 21.102 2.821 1.00 . A A . 121 LYS HZ3 1 1
19 49023 1 1 130 LYS N N 17.471 23.766 6.196 1.00 . A A . 121 LYS N 1 1
19 49024 1 1 130 LYS NZ N 21.343 21.581 3.403 1.00 . A A . 121 LYS NZ 1 1
19 49025 1 1 130 LYS O O 18.335 25.724 3.788 1.00 . A A . 121 LYS O 1 1
19 49026 1 1 131 ASP C C 16.359 28.516 6.211 1.00 . A A . 122 ASP C 1 1
19 49027 1 1 131 ASP CA C 17.002 27.819 5.040 1.00 . A A . 122 ASP CA 1 1
19 49028 1 1 131 ASP CB C 15.933 27.413 4.026 1.00 . A A . 122 ASP CB 1 1
19 49029 1 1 131 ASP CG C 16.067 28.275 2.768 1.00 . A A . 122 ASP CG 1 1
19 49030 1 1 131 ASP H H 17.537 26.475 6.605 1.00 . A A . 122 ASP H 1 1
19 49031 1 1 131 ASP HA H 17.757 28.445 4.588 1.00 . A A . 122 ASP HA 1 1
19 49032 1 1 131 ASP HB2 H 16.060 26.371 3.767 1.00 . A A . 122 ASP HB2 1 1
19 49033 1 1 131 ASP HB3 H 14.954 27.559 4.464 1.00 . A A . 122 ASP HB3 1 1
19 49034 1 1 131 ASP N N 17.606 26.613 5.646 1.00 . A A . 122 ASP N 1 1
19 49035 1 1 131 ASP O O 16.437 29.717 6.383 1.00 . A A . 122 ASP O 1 1
19 49036 1 1 131 ASP OD1 O 17.174 28.700 2.480 1.00 . A A . 122 ASP OD1 1 1
19 49037 1 1 131 ASP OD2 O 15.061 28.493 2.114 1.00 . A A . 122 ASP OD2 1 1
19 49038 1 1 132 ALA C C 16.358 28.484 9.252 1.00 . A A . 123 ALA C 1 1
19 49039 1 1 132 ALA CA C 15.189 28.248 8.306 1.00 . A A . 123 ALA CA 1 1
19 49040 1 1 132 ALA CB C 14.252 27.197 8.885 1.00 . A A . 123 ALA CB 1 1
19 49041 1 1 132 ALA H H 15.801 26.738 6.901 1.00 . A A . 123 ALA H 1 1
19 49042 1 1 132 ALA HA H 14.662 29.170 8.112 1.00 . A A . 123 ALA HA 1 1
19 49043 1 1 132 ALA HB1 H 13.780 26.661 8.073 1.00 . A A . 123 ALA HB1 1 1
19 49044 1 1 132 ALA HB2 H 14.825 26.507 9.489 1.00 . A A . 123 ALA HB2 1 1
19 49045 1 1 132 ALA HB3 H 13.499 27.677 9.492 1.00 . A A . 123 ALA HB3 1 1
19 49046 1 1 132 ALA N N 15.786 27.717 7.063 1.00 . A A . 123 ALA N 1 1
19 49047 1 1 132 ALA O O 16.660 29.597 9.637 1.00 . A A . 123 ALA O 1 1
19 49048 1 1 133 ILE C C 19.156 28.591 9.805 1.00 . A A . 124 ILE C 1 1
19 49049 1 1 133 ILE CA C 18.253 27.553 10.421 1.00 . A A . 124 ILE CA 1 1
19 49050 1 1 133 ILE CB C 18.991 26.248 10.382 1.00 . A A . 124 ILE CB 1 1
19 49051 1 1 133 ILE CD1 C 20.522 25.102 11.971 1.00 . A A . 124 ILE CD1 1 1
19 49052 1 1 133 ILE CG1 C 20.261 26.392 11.207 1.00 . A A . 124 ILE CG1 1 1
19 49053 1 1 133 ILE CG2 C 19.338 25.945 8.928 1.00 . A A . 124 ILE CG2 1 1
19 49054 1 1 133 ILE H H 16.826 26.557 9.217 1.00 . A A . 124 ILE H 1 1
19 49055 1 1 133 ILE HA H 17.998 27.805 11.431 1.00 . A A . 124 ILE HA 1 1
19 49056 1 1 133 ILE HB H 18.371 25.472 10.776 1.00 . A A . 124 ILE HB 1 1
19 49057 1 1 133 ILE HD11 H 20.426 24.266 11.290 1.00 . A A . 124 ILE HD11 1 1
19 49058 1 1 133 ILE HD12 H 21.524 25.123 12.372 1.00 . A A . 124 ILE HD12 1 1
19 49059 1 1 133 ILE HD13 H 19.800 25.007 12.783 1.00 . A A . 124 ILE HD13 1 1
19 49060 1 1 133 ILE HG12 H 21.089 26.602 10.549 1.00 . A A . 124 ILE HG12 1 1
19 49061 1 1 133 ILE HG13 H 20.137 27.204 11.904 1.00 . A A . 124 ILE HG13 1 1
19 49062 1 1 133 ILE HG21 H 18.558 26.340 8.288 1.00 . A A . 124 ILE HG21 1 1
19 49063 1 1 133 ILE HG22 H 20.281 26.411 8.679 1.00 . A A . 124 ILE HG22 1 1
19 49064 1 1 133 ILE HG23 H 19.413 24.877 8.787 1.00 . A A . 124 ILE HG23 1 1
19 49065 1 1 133 ILE N N 17.060 27.432 9.574 1.00 . A A . 124 ILE N 1 1
19 49066 1 1 133 ILE O O 19.875 29.269 10.487 1.00 . A A . 124 ILE O 1 1
19 49067 1 1 134 LYS C C 19.681 31.058 8.237 1.00 . A A . 125 LYS C 1 1
19 49068 1 1 134 LYS CA C 19.973 29.647 7.754 1.00 . A A . 125 LYS CA 1 1
19 49069 1 1 134 LYS CB C 19.620 29.594 6.271 1.00 . A A . 125 LYS CB 1 1
19 49070 1 1 134 LYS CD C 20.905 27.457 6.292 1.00 . A A . 125 LYS CD 1 1
19 49071 1 1 134 LYS CE C 22.321 27.531 6.858 1.00 . A A . 125 LYS CE 1 1
19 49072 1 1 134 LYS CG C 20.613 28.725 5.503 1.00 . A A . 125 LYS CG 1 1
19 49073 1 1 134 LYS H H 18.529 28.077 8.003 1.00 . A A . 125 LYS H 1 1
19 49074 1 1 134 LYS HA H 21.017 29.413 7.892 1.00 . A A . 125 LYS HA 1 1
19 49075 1 1 134 LYS HB2 H 18.627 29.189 6.160 1.00 . A A . 125 LYS HB2 1 1
19 49076 1 1 134 LYS HB3 H 19.649 30.598 5.871 1.00 . A A . 125 LYS HB3 1 1
19 49077 1 1 134 LYS HD2 H 20.194 27.368 7.101 1.00 . A A . 125 LYS HD2 1 1
19 49078 1 1 134 LYS HD3 H 20.821 26.601 5.642 1.00 . A A . 125 LYS HD3 1 1
19 49079 1 1 134 LYS HE2 H 22.639 28.567 6.910 1.00 . A A . 125 LYS HE2 1 1
19 49080 1 1 134 LYS HE3 H 22.326 27.095 7.844 1.00 . A A . 125 LYS HE3 1 1
19 49081 1 1 134 LYS HG2 H 20.188 28.461 4.546 1.00 . A A . 125 LYS HG2 1 1
19 49082 1 1 134 LYS HG3 H 21.529 29.273 5.352 1.00 . A A . 125 LYS HG3 1 1
19 49083 1 1 134 LYS HZ1 H 23.063 27.023 4.982 1.00 . A A . 125 LYS HZ1 1 1
19 49084 1 1 134 LYS HZ2 H 24.232 27.016 6.215 1.00 . A A . 125 LYS HZ2 1 1
19 49085 1 1 134 LYS HZ3 H 23.100 25.753 6.104 1.00 . A A . 125 LYS HZ3 1 1
19 49086 1 1 134 LYS N N 19.122 28.676 8.500 1.00 . A A . 125 LYS N 1 1
19 49087 1 1 134 LYS NZ N 23.249 26.773 5.972 1.00 . A A . 125 LYS NZ 1 1
19 49088 1 1 134 LYS O O 20.571 31.853 8.442 1.00 . A A . 125 LYS O 1 1
19 49089 1 1 135 LYS C C 18.884 33.069 10.120 1.00 . A A . 126 LYS C 1 1
19 49090 1 1 135 LYS CA C 18.088 32.759 8.862 1.00 . A A . 126 LYS CA 1 1
19 49091 1 1 135 LYS CB C 16.593 32.872 9.150 1.00 . A A . 126 LYS CB 1 1
19 49092 1 1 135 LYS CD C 14.478 33.864 8.265 1.00 . A A . 126 LYS CD 1 1
19 49093 1 1 135 LYS CE C 14.080 32.940 7.111 1.00 . A A . 126 LYS CE 1 1
19 49094 1 1 135 LYS CG C 16.000 34.002 8.306 1.00 . A A . 126 LYS CG 1 1
19 49095 1 1 135 LYS H H 17.727 30.717 8.225 1.00 . A A . 126 LYS H 1 1
19 49096 1 1 135 LYS HA H 18.363 33.460 8.094 1.00 . A A . 126 LYS HA 1 1
19 49097 1 1 135 LYS HB2 H 16.107 31.941 8.901 1.00 . A A . 126 LYS HB2 1 1
19 49098 1 1 135 LYS HB3 H 16.445 33.091 10.196 1.00 . A A . 126 LYS HB3 1 1
19 49099 1 1 135 LYS HD2 H 14.131 33.445 9.200 1.00 . A A . 126 LYS HD2 1 1
19 49100 1 1 135 LYS HD3 H 14.032 34.835 8.118 1.00 . A A . 126 LYS HD3 1 1
19 49101 1 1 135 LYS HE2 H 14.758 33.086 6.283 1.00 . A A . 126 LYS HE2 1 1
19 49102 1 1 135 LYS HE3 H 14.129 31.913 7.440 1.00 . A A . 126 LYS HE3 1 1
19 49103 1 1 135 LYS HG2 H 16.266 34.953 8.745 1.00 . A A . 126 LYS HG2 1 1
19 49104 1 1 135 LYS HG3 H 16.393 33.945 7.303 1.00 . A A . 126 LYS HG3 1 1
19 49105 1 1 135 LYS HZ1 H 12.421 34.197 7.023 1.00 . A A . 126 LYS HZ1 1 1
19 49106 1 1 135 LYS HZ2 H 12.644 33.248 5.636 1.00 . A A . 126 LYS HZ2 1 1
19 49107 1 1 135 LYS HZ3 H 12.036 32.542 7.056 1.00 . A A . 126 LYS HZ3 1 1
19 49108 1 1 135 LYS N N 18.431 31.380 8.406 1.00 . A A . 126 LYS N 1 1
19 49109 1 1 135 LYS NZ N 12.690 33.256 6.673 1.00 . A A . 126 LYS NZ 1 1
19 49110 1 1 135 LYS O O 19.133 34.207 10.457 1.00 . A A . 126 LYS O 1 1
19 49111 1 1 136 LYS C C 21.558 31.834 11.667 1.00 . A A . 127 LYS C 1 1
19 49112 1 1 136 LYS CA C 20.130 32.239 12.017 1.00 . A A . 127 LYS CA 1 1
19 49113 1 1 136 LYS CB C 19.599 31.341 13.134 1.00 . A A . 127 LYS CB 1 1
19 49114 1 1 136 LYS CD C 17.807 33.039 13.623 1.00 . A A . 127 LYS CD 1 1
19 49115 1 1 136 LYS CE C 16.483 33.451 12.975 1.00 . A A . 127 LYS CE 1 1
19 49116 1 1 136 LYS CG C 18.091 31.564 13.313 1.00 . A A . 127 LYS CG 1 1
19 49117 1 1 136 LYS H H 19.103 31.148 10.480 1.00 . A A . 127 LYS H 1 1
19 49118 1 1 136 LYS HA H 20.107 33.272 12.323 1.00 . A A . 127 LYS HA 1 1
19 49119 1 1 136 LYS HB2 H 19.779 30.309 12.869 1.00 . A A . 127 LYS HB2 1 1
19 49120 1 1 136 LYS HB3 H 20.110 31.570 14.054 1.00 . A A . 127 LYS HB3 1 1
19 49121 1 1 136 LYS HD2 H 17.740 33.177 14.691 1.00 . A A . 127 LYS HD2 1 1
19 49122 1 1 136 LYS HD3 H 18.602 33.653 13.231 1.00 . A A . 127 LYS HD3 1 1
19 49123 1 1 136 LYS HE2 H 16.632 34.347 12.391 1.00 . A A . 127 LYS HE2 1 1
19 49124 1 1 136 LYS HE3 H 16.134 32.657 12.334 1.00 . A A . 127 LYS HE3 1 1
19 49125 1 1 136 LYS HG2 H 17.578 31.283 12.406 1.00 . A A . 127 LYS HG2 1 1
19 49126 1 1 136 LYS HG3 H 17.735 30.954 14.131 1.00 . A A . 127 LYS HG3 1 1
19 49127 1 1 136 LYS HZ1 H 15.393 32.878 14.655 1.00 . A A . 127 LYS HZ1 1 1
19 49128 1 1 136 LYS HZ2 H 15.766 34.535 14.603 1.00 . A A . 127 LYS HZ2 1 1
19 49129 1 1 136 LYS HZ3 H 14.550 33.910 13.600 1.00 . A A . 127 LYS HZ3 1 1
19 49130 1 1 136 LYS N N 19.307 32.051 10.795 1.00 . A A . 127 LYS N 1 1
19 49131 1 1 136 LYS NZ N 15.472 33.713 14.038 1.00 . A A . 127 LYS NZ 1 1
19 49132 1 1 136 LYS O O 22.517 32.273 12.268 1.00 . A A . 127 LYS O 1 1
19 49133 1 1 137 PHE C C 23.371 31.393 8.978 1.00 . A A . 128 PHE C 1 1
19 49134 1 1 137 PHE CA C 23.039 30.558 10.194 1.00 . A A . 128 PHE CA 1 1
19 49135 1 1 137 PHE CB C 22.983 29.077 9.830 1.00 . A A . 128 PHE CB 1 1
19 49136 1 1 137 PHE CD1 C 22.910 28.996 12.318 1.00 . A A . 128 PHE CD1 1 1
19 49137 1 1 137 PHE CD2 C 23.417 26.954 11.119 1.00 . A A . 128 PHE CD2 1 1
19 49138 1 1 137 PHE CE1 C 23.013 28.327 13.523 1.00 . A A . 128 PHE CE1 1 1
19 49139 1 1 137 PHE CE2 C 23.523 26.279 12.344 1.00 . A A . 128 PHE CE2 1 1
19 49140 1 1 137 PHE CG C 23.109 28.316 11.114 1.00 . A A . 128 PHE CG 1 1
19 49141 1 1 137 PHE CZ C 23.315 26.967 13.546 1.00 . A A . 128 PHE CZ 1 1
19 49142 1 1 137 PHE H H 20.893 30.704 10.186 1.00 . A A . 128 PHE H 1 1
19 49143 1 1 137 PHE HA H 23.783 30.699 10.975 1.00 . A A . 128 PHE HA 1 1
19 49144 1 1 137 PHE HB2 H 22.039 28.849 9.355 1.00 . A A . 128 PHE HB2 1 1
19 49145 1 1 137 PHE HB3 H 23.800 28.824 9.173 1.00 . A A . 128 PHE HB3 1 1
19 49146 1 1 137 PHE HD1 H 22.680 30.048 12.315 1.00 . A A . 128 PHE HD1 1 1
19 49147 1 1 137 PHE HD2 H 23.588 26.429 10.185 1.00 . A A . 128 PHE HD2 1 1
19 49148 1 1 137 PHE HE1 H 22.869 28.867 14.437 1.00 . A A . 128 PHE HE1 1 1
19 49149 1 1 137 PHE HE2 H 23.762 25.229 12.366 1.00 . A A . 128 PHE HE2 1 1
19 49150 1 1 137 PHE HZ H 23.394 26.447 14.488 1.00 . A A . 128 PHE HZ 1 1
19 49151 1 1 137 PHE N N 21.692 31.007 10.661 1.00 . A A . 128 PHE N 1 1
19 49152 1 1 137 PHE O O 24.108 30.984 8.112 1.00 . A A . 128 PHE O 1 1
19 49153 1 1 138 GLN C C 23.660 32.824 6.644 1.00 . A A . 129 GLN C 1 1
19 49154 1 1 138 GLN CA C 22.986 33.533 7.815 1.00 . A A . 129 GLN CA 1 1
19 49155 1 1 138 GLN CB C 23.837 34.680 8.336 1.00 . A A . 129 GLN CB 1 1
19 49156 1 1 138 GLN CD C 21.807 35.832 9.220 1.00 . A A . 129 GLN CD 1 1
19 49157 1 1 138 GLN CG C 23.174 35.249 9.588 1.00 . A A . 129 GLN CG 1 1
19 49158 1 1 138 GLN H H 22.218 32.832 9.690 1.00 . A A . 129 GLN H 1 1
19 49159 1 1 138 GLN HA H 22.026 33.911 7.498 1.00 . A A . 129 GLN HA 1 1
19 49160 1 1 138 GLN HB2 H 24.813 34.310 8.592 1.00 . A A . 129 GLN HB2 1 1
19 49161 1 1 138 GLN HB3 H 23.916 35.448 7.586 1.00 . A A . 129 GLN HB3 1 1
19 49162 1 1 138 GLN HE21 H 20.956 34.052 8.999 1.00 . A A . 129 GLN HE21 1 1
19 49163 1 1 138 GLN HE22 H 19.933 35.380 8.730 1.00 . A A . 129 GLN HE22 1 1
19 49164 1 1 138 GLN HG2 H 23.046 34.454 10.316 1.00 . A A . 129 GLN HG2 1 1
19 49165 1 1 138 GLN HG3 H 23.796 36.024 10.008 1.00 . A A . 129 GLN HG3 1 1
19 49166 1 1 138 GLN N N 22.793 32.573 8.943 1.00 . A A . 129 GLN N 1 1
19 49167 1 1 138 GLN NE2 N 20.817 35.022 8.959 1.00 . A A . 129 GLN NE2 1 1
19 49168 1 1 138 GLN O O 23.010 32.295 5.764 1.00 . A A . 129 GLN O 1 1
19 49169 1 1 138 GLN OE1 O 21.641 37.034 9.168 1.00 . A A . 129 GLN OE1 1 1
19 49170 1 1 139 GLY C C 26.778 31.272 6.334 1.00 . A A . 130 GLY C 1 1
19 49171 1 1 139 GLY CA C 25.680 32.006 5.614 1.00 . A A . 130 GLY CA 1 1
19 49172 1 1 139 GLY H H 25.451 33.130 7.417 1.00 . A A . 130 GLY H 1 1
19 49173 1 1 139 GLY HA2 H 25.005 31.288 5.155 1.00 . A A . 130 GLY HA2 1 1
19 49174 1 1 139 GLY HA3 H 26.095 32.678 4.889 1.00 . A A . 130 GLY HA3 1 1
19 49175 1 1 139 GLY N N 24.952 32.746 6.669 1.00 . A A . 130 GLY N 1 1
19 49176 1 1 139 GLY O O 27.924 31.671 6.363 1.00 . A A . 130 GLY O 1 1
19 49177 1 1 140 ILE C C 28.607 29.224 7.174 1.00 . A A . 131 ILE C 1 1
19 49178 1 1 140 ILE CA C 27.271 29.447 7.781 1.00 . A A . 131 ILE CA 1 1
19 49179 1 1 140 ILE CB C 26.536 28.201 8.101 1.00 . A A . 131 ILE CB 1 1
19 49180 1 1 140 ILE CD1 C 26.059 26.851 10.026 1.00 . A A . 131 ILE CD1 1 1
19 49181 1 1 140 ILE CG1 C 26.416 28.214 9.585 1.00 . A A . 131 ILE CG1 1 1
19 49182 1 1 140 ILE CG2 C 27.217 26.934 7.612 1.00 . A A . 131 ILE CG2 1 1
19 49183 1 1 140 ILE H H 25.456 29.971 6.960 1.00 . A A . 131 ILE H 1 1
19 49184 1 1 140 ILE HA H 27.428 29.950 8.716 1.00 . A A . 131 ILE HA 1 1
19 49185 1 1 140 ILE HB H 25.562 28.254 7.679 1.00 . A A . 131 ILE HB 1 1
19 49186 1 1 140 ILE HD11 H 25.267 26.482 9.393 1.00 . A A . 131 ILE HD11 1 1
19 49187 1 1 140 ILE HD12 H 26.943 26.220 9.936 1.00 . A A . 131 ILE HD12 1 1
19 49188 1 1 140 ILE HD13 H 25.721 26.906 11.045 1.00 . A A . 131 ILE HD13 1 1
19 49189 1 1 140 ILE HG12 H 27.361 28.504 10.019 1.00 . A A . 131 ILE HG12 1 1
19 49190 1 1 140 ILE HG13 H 25.645 28.912 9.876 1.00 . A A . 131 ILE HG13 1 1
19 49191 1 1 140 ILE HG21 H 27.899 27.158 6.809 1.00 . A A . 131 ILE HG21 1 1
19 49192 1 1 140 ILE HG22 H 27.746 26.471 8.432 1.00 . A A . 131 ILE HG22 1 1
19 49193 1 1 140 ILE HG23 H 26.456 26.257 7.256 1.00 . A A . 131 ILE HG23 1 1
19 49194 1 1 140 ILE N N 26.385 30.231 6.975 1.00 . A A . 131 ILE N 1 1
19 49195 1 1 140 ILE O O 28.800 29.093 5.981 1.00 . A A . 131 ILE O 1 1
19 49196 1 1 141 LYS C C 30.980 27.662 6.933 1.00 . A A . 132 LYS C 1 1
19 49197 1 1 141 LYS CA C 30.928 28.961 7.684 1.00 . A A . 132 LYS CA 1 1
19 49198 1 1 141 LYS CB C 31.826 28.875 8.922 1.00 . A A . 132 LYS CB 1 1
19 49199 1 1 141 LYS CD C 30.659 30.962 9.659 1.00 . A A . 132 LYS CD 1 1
19 49200 1 1 141 LYS CE C 31.159 32.005 10.657 1.00 . A A . 132 LYS CE 1 1
19 49201 1 1 141 LYS CG C 31.144 29.570 10.095 1.00 . A A . 132 LYS CG 1 1
19 49202 1 1 141 LYS H H 29.252 29.282 8.983 1.00 . A A . 132 LYS H 1 1
19 49203 1 1 141 LYS HA H 31.263 29.765 7.050 1.00 . A A . 132 LYS HA 1 1
19 49204 1 1 141 LYS HB2 H 32.006 27.835 9.169 1.00 . A A . 132 LYS HB2 1 1
19 49205 1 1 141 LYS HB3 H 32.768 29.361 8.716 1.00 . A A . 132 LYS HB3 1 1
19 49206 1 1 141 LYS HD2 H 31.043 31.186 8.675 1.00 . A A . 132 LYS HD2 1 1
19 49207 1 1 141 LYS HD3 H 29.577 30.980 9.634 1.00 . A A . 132 LYS HD3 1 1
19 49208 1 1 141 LYS HE2 H 30.558 32.899 10.577 1.00 . A A . 132 LYS HE2 1 1
19 49209 1 1 141 LYS HE3 H 31.084 31.610 11.659 1.00 . A A . 132 LYS HE3 1 1
19 49210 1 1 141 LYS HG2 H 30.301 28.974 10.408 1.00 . A A . 132 LYS HG2 1 1
19 49211 1 1 141 LYS HG3 H 31.842 29.670 10.910 1.00 . A A . 132 LYS HG3 1 1
19 49212 1 1 141 LYS HZ1 H 32.764 32.184 9.343 1.00 . A A . 132 LYS HZ1 1 1
19 49213 1 1 141 LYS HZ2 H 32.768 33.324 10.603 1.00 . A A . 132 LYS HZ2 1 1
19 49214 1 1 141 LYS HZ3 H 33.203 31.715 10.917 1.00 . A A . 132 LYS HZ3 1 1
19 49215 1 1 141 LYS N N 29.522 29.180 8.056 1.00 . A A . 132 LYS N 1 1
19 49216 1 1 141 LYS NZ N 32.580 32.332 10.358 1.00 . A A . 132 LYS NZ 1 1
19 49217 1 1 141 LYS O O 31.769 27.490 6.025 1.00 . A A . 132 LYS O 1 1
19 49218 1 1 142 HIS C C 28.933 24.657 6.454 1.00 . A A . 133 HIS C 1 1
19 49219 1 1 142 HIS CA C 30.224 25.451 6.499 1.00 . A A . 133 HIS CA 1 1
19 49220 1 1 142 HIS CB C 31.310 24.559 7.079 1.00 . A A . 133 HIS CB 1 1
19 49221 1 1 142 HIS CD2 C 33.878 24.867 6.679 1.00 . A A . 133 HIS CD2 1 1
19 49222 1 1 142 HIS CE1 C 33.845 25.025 4.519 1.00 . A A . 133 HIS CE1 1 1
19 49223 1 1 142 HIS CG C 32.571 24.747 6.294 1.00 . A A . 133 HIS CG 1 1
19 49224 1 1 142 HIS H H 29.479 26.859 8.044 1.00 . A A . 133 HIS H 1 1
19 49225 1 1 142 HIS HA H 30.497 25.700 5.490 1.00 . A A . 133 HIS HA 1 1
19 49226 1 1 142 HIS HB2 H 31.479 24.827 8.105 1.00 . A A . 133 HIS HB2 1 1
19 49227 1 1 142 HIS HB3 H 30.997 23.524 7.019 1.00 . A A . 133 HIS HB3 1 1
19 49228 1 1 142 HIS HD1 H 31.786 24.805 4.328 1.00 . A A . 133 HIS HD1 1 1
19 49229 1 1 142 HIS HD2 H 34.228 24.832 7.698 1.00 . A A . 133 HIS HD2 1 1
19 49230 1 1 142 HIS HE1 H 34.151 25.139 3.490 1.00 . A A . 133 HIS HE1 1 1
19 49231 1 1 142 HIS N N 30.140 26.721 7.283 1.00 . A A . 133 HIS N 1 1
19 49232 1 1 142 HIS ND1 N 32.572 24.850 4.912 1.00 . A A . 133 HIS ND1 1 1
19 49233 1 1 142 HIS NE2 N 34.683 25.044 5.557 1.00 . A A . 133 HIS NE2 1 1
19 49234 1 1 142 HIS O O 28.512 24.067 7.416 1.00 . A A . 133 HIS O 1 1
19 49235 1 1 143 GLU C C 27.629 22.312 4.839 1.00 . A A . 134 GLU C 1 1
19 49236 1 1 143 GLU CA C 27.146 23.697 5.213 1.00 . A A . 134 GLU CA 1 1
19 49237 1 1 143 GLU CB C 26.192 24.208 4.169 1.00 . A A . 134 GLU CB 1 1
19 49238 1 1 143 GLU CD C 24.428 23.563 2.526 1.00 . A A . 134 GLU CD 1 1
19 49239 1 1 143 GLU CG C 25.436 23.034 3.548 1.00 . A A . 134 GLU CG 1 1
19 49240 1 1 143 GLU H H 28.737 24.956 4.507 1.00 . A A . 134 GLU H 1 1
19 49241 1 1 143 GLU HA H 26.656 23.671 6.177 1.00 . A A . 134 GLU HA 1 1
19 49242 1 1 143 GLU HB2 H 25.495 24.868 4.644 1.00 . A A . 134 GLU HB2 1 1
19 49243 1 1 143 GLU HB3 H 26.740 24.727 3.410 1.00 . A A . 134 GLU HB3 1 1
19 49244 1 1 143 GLU HG2 H 26.132 22.372 3.058 1.00 . A A . 134 GLU HG2 1 1
19 49245 1 1 143 GLU HG3 H 24.915 22.498 4.328 1.00 . A A . 134 GLU HG3 1 1
19 49246 1 1 143 GLU N N 28.348 24.546 5.307 1.00 . A A . 134 GLU N 1 1
19 49247 1 1 143 GLU O O 28.065 22.055 3.735 1.00 . A A . 134 GLU O 1 1
19 49248 1 1 143 GLU OE1 O 24.505 24.737 2.201 1.00 . A A . 134 GLU OE1 1 1
19 49249 1 1 143 GLU OE2 O 23.594 22.787 2.087 1.00 . A A . 134 GLU OE2 1 1
19 49250 1 1 144 CYS C C 27.127 18.982 5.935 1.00 . A A . 135 CYS C 1 1
19 49251 1 1 144 CYS CA C 28.122 20.059 5.518 1.00 . A A . 135 CYS CA 1 1
19 49252 1 1 144 CYS CB C 29.404 19.848 6.324 1.00 . A A . 135 CYS CB 1 1
19 49253 1 1 144 CYS H H 27.281 21.720 6.655 1.00 . A A . 135 CYS H 1 1
19 49254 1 1 144 CYS HA H 28.347 19.952 4.469 1.00 . A A . 135 CYS HA 1 1
19 49255 1 1 144 CYS HB2 H 30.140 20.581 6.034 1.00 . A A . 135 CYS HB2 1 1
19 49256 1 1 144 CYS HB3 H 29.185 19.949 7.380 1.00 . A A . 135 CYS HB3 1 1
19 49257 1 1 144 CYS HG H 29.333 17.558 6.167 1.00 . A A . 135 CYS HG 1 1
19 49258 1 1 144 CYS N N 27.604 21.442 5.775 1.00 . A A . 135 CYS N 1 1
19 49259 1 1 144 CYS O O 26.981 18.695 7.099 1.00 . A A . 135 CYS O 1 1
19 49260 1 1 144 CYS SG S 30.042 18.185 6.002 1.00 . A A . 135 CYS SG 1 1
19 49261 1 1 145 GLN C C 26.332 15.942 5.498 1.00 . A A . 136 GLN C 1 1
19 49262 1 1 145 GLN CA C 25.545 17.252 5.388 1.00 . A A . 136 GLN CA 1 1
19 49263 1 1 145 GLN CB C 24.431 17.096 4.346 1.00 . A A . 136 GLN CB 1 1
19 49264 1 1 145 GLN CD C 22.198 15.992 4.033 1.00 . A A . 136 GLN CD 1 1
19 49265 1 1 145 GLN CG C 23.543 15.915 4.747 1.00 . A A . 136 GLN CG 1 1
19 49266 1 1 145 GLN H H 26.637 18.552 4.055 1.00 . A A . 136 GLN H 1 1
19 49267 1 1 145 GLN HA H 25.115 17.483 6.349 1.00 . A A . 136 GLN HA 1 1
19 49268 1 1 145 GLN HB2 H 23.840 17.998 4.307 1.00 . A A . 136 GLN HB2 1 1
19 49269 1 1 145 GLN HB3 H 24.866 16.905 3.377 1.00 . A A . 136 GLN HB3 1 1
19 49270 1 1 145 GLN HE21 H 21.578 17.578 5.057 1.00 . A A . 136 GLN HE21 1 1
19 49271 1 1 145 GLN HE22 H 20.477 16.949 3.941 1.00 . A A . 136 GLN HE22 1 1
19 49272 1 1 145 GLN HG2 H 24.034 14.991 4.481 1.00 . A A . 136 GLN HG2 1 1
19 49273 1 1 145 GLN HG3 H 23.374 15.941 5.812 1.00 . A A . 136 GLN HG3 1 1
19 49274 1 1 145 GLN N N 26.482 18.341 5.000 1.00 . A A . 136 GLN N 1 1
19 49275 1 1 145 GLN NE2 N 21.350 16.923 4.364 1.00 . A A . 136 GLN NE2 1 1
19 49276 1 1 145 GLN O O 27.419 15.815 4.969 1.00 . A A . 136 GLN O 1 1
19 49277 1 1 145 GLN OE1 O 21.917 15.198 3.158 1.00 . A A . 136 GLN OE1 1 1
19 49278 1 1 146 ALA C C 25.532 12.547 6.552 1.00 . A A . 137 ALA C 1 1
19 49279 1 1 146 ALA CA C 26.525 13.679 6.345 1.00 . A A . 137 ALA CA 1 1
19 49280 1 1 146 ALA CB C 27.453 13.757 7.550 1.00 . A A . 137 ALA CB 1 1
19 49281 1 1 146 ALA H H 24.926 15.099 6.616 1.00 . A A . 137 ALA H 1 1
19 49282 1 1 146 ALA HA H 27.108 13.474 5.462 1.00 . A A . 137 ALA HA 1 1
19 49283 1 1 146 ALA HB1 H 26.925 14.204 8.380 1.00 . A A . 137 ALA HB1 1 1
19 49284 1 1 146 ALA HB2 H 27.771 12.761 7.819 1.00 . A A . 137 ALA HB2 1 1
19 49285 1 1 146 ALA HB3 H 28.315 14.359 7.303 1.00 . A A . 137 ALA HB3 1 1
19 49286 1 1 146 ALA N N 25.800 14.973 6.191 1.00 . A A . 137 ALA N 1 1
19 49287 1 1 146 ALA O O 24.902 12.435 7.580 1.00 . A A . 137 ALA O 1 1
19 49288 1 1 147 ASN C C 25.370 9.327 6.022 1.00 . A A . 138 ASN C 1 1
19 49289 1 1 147 ASN CA C 24.496 10.526 5.755 1.00 . A A . 138 ASN CA 1 1
19 49290 1 1 147 ASN CB C 23.633 10.351 4.511 1.00 . A A . 138 ASN CB 1 1
19 49291 1 1 147 ASN CG C 22.700 11.570 4.375 1.00 . A A . 138 ASN CG 1 1
19 49292 1 1 147 ASN H H 25.984 11.763 4.799 1.00 . A A . 138 ASN H 1 1
19 49293 1 1 147 ASN HA H 23.875 10.693 6.615 1.00 . A A . 138 ASN HA 1 1
19 49294 1 1 147 ASN HB2 H 24.267 10.270 3.642 1.00 . A A . 138 ASN HB2 1 1
19 49295 1 1 147 ASN HB3 H 23.035 9.452 4.618 1.00 . A A . 138 ASN HB3 1 1
19 49296 1 1 147 ASN HD21 H 24.169 12.915 4.421 1.00 . A A . 138 ASN HD21 1 1
19 49297 1 1 147 ASN HD22 H 22.608 13.571 4.302 1.00 . A A . 138 ASN HD22 1 1
19 49298 1 1 147 ASN N N 25.423 11.678 5.599 1.00 . A A . 138 ASN N 1 1
19 49299 1 1 147 ASN ND2 N 23.204 12.786 4.356 1.00 . A A . 138 ASN ND2 1 1
19 49300 1 1 147 ASN O O 25.259 8.259 5.451 1.00 . A A . 138 ASN O 1 1
19 49301 1 1 147 ASN OD1 O 21.499 11.415 4.281 1.00 . A A . 138 ASN OD1 1 1
19 49302 1 1 148 GLY C C 28.228 9.545 8.120 1.00 . A A . 139 GLY C 1 1
19 49303 1 1 148 GLY CA C 27.279 8.642 7.364 1.00 . A A . 139 GLY CA 1 1
19 49304 1 1 148 GLY H H 26.277 10.481 7.288 1.00 . A A . 139 GLY H 1 1
19 49305 1 1 148 GLY HA2 H 26.843 7.895 8.013 1.00 . A A . 139 GLY HA2 1 1
19 49306 1 1 148 GLY HA3 H 27.790 8.187 6.530 1.00 . A A . 139 GLY HA3 1 1
19 49307 1 1 148 GLY N N 26.262 9.585 6.905 1.00 . A A . 139 GLY N 1 1
19 49308 1 1 148 GLY O O 28.433 10.672 7.716 1.00 . A A . 139 GLY O 1 1
19 49309 1 1 149 PRO C C 30.951 10.162 9.174 1.00 . A A . 140 PRO C 1 1
19 49310 1 1 149 PRO CA C 29.662 9.911 9.980 1.00 . A A . 140 PRO CA 1 1
19 49311 1 1 149 PRO CB C 29.903 9.084 11.244 1.00 . A A . 140 PRO CB 1 1
19 49312 1 1 149 PRO CD C 28.573 7.715 9.684 1.00 . A A . 140 PRO CD 1 1
19 49313 1 1 149 PRO CG C 29.562 7.628 10.868 1.00 . A A . 140 PRO CG 1 1
19 49314 1 1 149 PRO HA H 29.150 10.841 10.245 1.00 . A A . 140 PRO HA 1 1
19 49315 1 1 149 PRO HB2 H 30.939 9.163 11.546 1.00 . A A . 140 PRO HB2 1 1
19 49316 1 1 149 PRO HB3 H 29.255 9.418 12.038 1.00 . A A . 140 PRO HB3 1 1
19 49317 1 1 149 PRO HD2 H 28.825 6.995 8.921 1.00 . A A . 140 PRO HD2 1 1
19 49318 1 1 149 PRO HD3 H 27.555 7.583 10.014 1.00 . A A . 140 PRO HD3 1 1
19 49319 1 1 149 PRO HG2 H 30.462 7.110 10.571 1.00 . A A . 140 PRO HG2 1 1
19 49320 1 1 149 PRO HG3 H 29.097 7.129 11.700 1.00 . A A . 140 PRO HG3 1 1
19 49321 1 1 149 PRO N N 28.766 9.081 9.189 1.00 . A A . 140 PRO N 1 1
19 49322 1 1 149 PRO O O 31.857 10.838 9.619 1.00 . A A . 140 PRO O 1 1
19 49323 1 1 150 GLU C C 32.098 11.117 6.349 1.00 . A A . 141 GLU C 1 1
19 49324 1 1 150 GLU CA C 32.217 9.799 7.112 1.00 . A A . 141 GLU CA 1 1
19 49325 1 1 150 GLU CB C 32.298 8.642 6.125 1.00 . A A . 141 GLU CB 1 1
19 49326 1 1 150 GLU CD C 32.629 8.093 3.719 1.00 . A A . 141 GLU CD 1 1
19 49327 1 1 150 GLU CG C 32.344 9.212 4.719 1.00 . A A . 141 GLU CG 1 1
19 49328 1 1 150 GLU H H 30.286 9.077 7.634 1.00 . A A . 141 GLU H 1 1
19 49329 1 1 150 GLU HA H 33.110 9.819 7.718 1.00 . A A . 141 GLU HA 1 1
19 49330 1 1 150 GLU HB2 H 33.190 8.061 6.314 1.00 . A A . 141 GLU HB2 1 1
19 49331 1 1 150 GLU HB3 H 31.423 8.015 6.231 1.00 . A A . 141 GLU HB3 1 1
19 49332 1 1 150 GLU HG2 H 31.391 9.671 4.495 1.00 . A A . 141 GLU HG2 1 1
19 49333 1 1 150 GLU HG3 H 33.125 9.954 4.661 1.00 . A A . 141 GLU HG3 1 1
19 49334 1 1 150 GLU N N 31.024 9.615 7.974 1.00 . A A . 141 GLU N 1 1
19 49335 1 1 150 GLU O O 33.092 11.730 6.018 1.00 . A A . 141 GLU O 1 1
19 49336 1 1 150 GLU OE1 O 31.841 7.164 3.659 1.00 . A A . 141 GLU OE1 1 1
19 49337 1 1 150 GLU OE2 O 33.633 8.182 3.032 1.00 . A A . 141 GLU OE2 1 1
19 49338 1 1 151 ASP C C 31.367 13.943 6.364 1.00 . A A . 142 ASP C 1 1
19 49339 1 1 151 ASP CA C 30.815 12.901 5.387 1.00 . A A . 142 ASP CA 1 1
19 49340 1 1 151 ASP CB C 29.360 13.212 5.050 1.00 . A A . 142 ASP CB 1 1
19 49341 1 1 151 ASP CG C 29.188 13.284 3.532 1.00 . A A . 142 ASP CG 1 1
19 49342 1 1 151 ASP H H 30.087 11.116 6.355 1.00 . A A . 142 ASP H 1 1
19 49343 1 1 151 ASP HA H 31.414 12.885 4.489 1.00 . A A . 142 ASP HA 1 1
19 49344 1 1 151 ASP HB2 H 28.727 12.430 5.452 1.00 . A A . 142 ASP HB2 1 1
19 49345 1 1 151 ASP HB3 H 29.086 14.159 5.489 1.00 . A A . 142 ASP HB3 1 1
19 49346 1 1 151 ASP N N 30.906 11.593 6.079 1.00 . A A . 142 ASP N 1 1
19 49347 1 1 151 ASP O O 31.784 15.021 5.994 1.00 . A A . 142 ASP O 1 1
19 49348 1 1 151 ASP OD1 O 29.994 13.939 2.894 1.00 . A A . 142 ASP OD1 1 1
19 49349 1 1 151 ASP OD2 O 28.249 12.685 3.034 1.00 . A A . 142 ASP OD2 1 1
19 49350 1 1 152 LEU C C 33.421 14.151 8.829 1.00 . A A . 143 LEU C 1 1
19 49351 1 1 152 LEU CA C 31.940 14.454 8.687 1.00 . A A . 143 LEU CA 1 1
19 49352 1 1 152 LEU CB C 31.271 14.097 9.995 1.00 . A A . 143 LEU CB 1 1
19 49353 1 1 152 LEU CD1 C 29.006 13.100 9.880 1.00 . A A . 143 LEU CD1 1 1
19 49354 1 1 152 LEU CD2 C 29.384 15.215 11.129 1.00 . A A . 143 LEU CD2 1 1
19 49355 1 1 152 LEU CG C 29.785 14.407 9.905 1.00 . A A . 143 LEU CG 1 1
19 49356 1 1 152 LEU H H 31.078 12.694 7.862 1.00 . A A . 143 LEU H 1 1
19 49357 1 1 152 LEU HA H 31.779 15.490 8.454 1.00 . A A . 143 LEU HA 1 1
19 49358 1 1 152 LEU HB2 H 31.415 13.042 10.186 1.00 . A A . 143 LEU HB2 1 1
19 49359 1 1 152 LEU HB3 H 31.712 14.672 10.790 1.00 . A A . 143 LEU HB3 1 1
19 49360 1 1 152 LEU HD11 H 29.331 12.505 9.037 1.00 . A A . 143 LEU HD11 1 1
19 49361 1 1 152 LEU HD12 H 29.193 12.558 10.795 1.00 . A A . 143 LEU HD12 1 1
19 49362 1 1 152 LEU HD13 H 27.951 13.308 9.793 1.00 . A A . 143 LEU HD13 1 1
19 49363 1 1 152 LEU HD21 H 30.109 15.997 11.292 1.00 . A A . 143 LEU HD21 1 1
19 49364 1 1 152 LEU HD22 H 28.410 15.650 10.973 1.00 . A A . 143 LEU HD22 1 1
19 49365 1 1 152 LEU HD23 H 29.359 14.564 11.990 1.00 . A A . 143 LEU HD23 1 1
19 49366 1 1 152 LEU HG H 29.582 14.972 9.008 1.00 . A A . 143 LEU HG 1 1
19 49367 1 1 152 LEU N N 31.396 13.578 7.619 1.00 . A A . 143 LEU N 1 1
19 49368 1 1 152 LEU O O 34.164 14.867 9.448 1.00 . A A . 143 LEU O 1 1
19 49369 1 1 153 ASN C C 36.085 13.891 8.265 1.00 . A A . 144 ASN C 1 1
19 49370 1 1 153 ASN CA C 35.231 12.651 8.321 1.00 . A A . 144 ASN CA 1 1
19 49371 1 1 153 ASN CB C 35.521 11.774 7.115 1.00 . A A . 144 ASN CB 1 1
19 49372 1 1 153 ASN CG C 36.965 11.328 7.162 1.00 . A A . 144 ASN CG 1 1
19 49373 1 1 153 ASN H H 33.210 12.519 7.801 1.00 . A A . 144 ASN H 1 1
19 49374 1 1 153 ASN HA H 35.416 12.107 9.231 1.00 . A A . 144 ASN HA 1 1
19 49375 1 1 153 ASN HB2 H 34.870 10.918 7.136 1.00 . A A . 144 ASN HB2 1 1
19 49376 1 1 153 ASN HB3 H 35.356 12.341 6.220 1.00 . A A . 144 ASN HB3 1 1
19 49377 1 1 153 ASN HD21 H 36.928 11.160 9.118 1.00 . A A . 144 ASN HD21 1 1
19 49378 1 1 153 ASN HD22 H 38.422 10.825 8.378 1.00 . A A . 144 ASN HD22 1 1
19 49379 1 1 153 ASN N N 33.830 13.065 8.263 1.00 . A A . 144 ASN N 1 1
19 49380 1 1 153 ASN ND2 N 37.482 11.073 8.311 1.00 . A A . 144 ASN ND2 1 1
19 49381 1 1 153 ASN O O 36.074 14.604 7.303 1.00 . A A . 144 ASN O 1 1
19 49382 1 1 153 ASN OD1 O 37.618 11.199 6.145 1.00 . A A . 144 ASN OD1 1 1
19 49383 1 1 154 ARG C C 38.466 15.501 8.082 1.00 . A A . 145 ARG C 1 1
19 49384 1 1 154 ARG CA C 37.605 15.405 9.337 1.00 . A A . 145 ARG CA 1 1
19 49385 1 1 154 ARG CB C 38.495 15.401 10.567 1.00 . A A . 145 ARG CB 1 1
19 49386 1 1 154 ARG CD C 40.133 13.796 11.566 1.00 . A A . 145 ARG CD 1 1
19 49387 1 1 154 ARG CG C 38.710 13.960 11.036 1.00 . A A . 145 ARG CG 1 1
19 49388 1 1 154 ARG CZ C 41.269 12.185 12.980 1.00 . A A . 145 ARG CZ 1 1
19 49389 1 1 154 ARG H H 36.712 13.592 10.090 1.00 . A A . 145 ARG H 1 1
19 49390 1 1 154 ARG HA H 36.948 16.259 9.366 1.00 . A A . 145 ARG HA 1 1
19 49391 1 1 154 ARG HB2 H 39.444 15.850 10.318 1.00 . A A . 145 ARG HB2 1 1
19 49392 1 1 154 ARG HB3 H 38.020 15.967 11.351 1.00 . A A . 145 ARG HB3 1 1
19 49393 1 1 154 ARG HD2 H 40.834 13.907 10.754 1.00 . A A . 145 ARG HD2 1 1
19 49394 1 1 154 ARG HD3 H 40.325 14.550 12.316 1.00 . A A . 145 ARG HD3 1 1
19 49395 1 1 154 ARG HE H 39.631 11.740 11.951 1.00 . A A . 145 ARG HE 1 1
19 49396 1 1 154 ARG HG2 H 38.002 13.734 11.822 1.00 . A A . 145 ARG HG2 1 1
19 49397 1 1 154 ARG HG3 H 38.551 13.281 10.205 1.00 . A A . 145 ARG HG3 1 1
19 49398 1 1 154 ARG HH11 H 41.938 14.073 13.032 1.00 . A A . 145 ARG HH11 1 1
19 49399 1 1 154 ARG HH12 H 42.833 12.936 13.980 1.00 . A A . 145 ARG HH12 1 1
19 49400 1 1 154 ARG HH21 H 40.842 10.236 13.118 1.00 . A A . 145 ARG HH21 1 1
19 49401 1 1 154 ARG HH22 H 42.214 10.769 14.030 1.00 . A A . 145 ARG HH22 1 1
19 49402 1 1 154 ARG N N 36.772 14.173 9.309 1.00 . A A . 145 ARG N 1 1
19 49403 1 1 154 ARG NE N 40.280 12.442 12.168 1.00 . A A . 145 ARG NE 1 1
19 49404 1 1 154 ARG NH1 N 42.076 13.140 13.361 1.00 . A A . 145 ARG NH1 1 1
19 49405 1 1 154 ARG NH2 N 41.456 10.969 13.410 1.00 . A A . 145 ARG NH2 1 1
19 49406 1 1 154 ARG O O 38.701 16.573 7.578 1.00 . A A . 145 ARG O 1 1
19 49407 1 1 155 ALA C C 38.855 15.068 5.245 1.00 . A A . 146 ALA C 1 1
19 49408 1 1 155 ALA CA C 39.735 14.443 6.315 1.00 . A A . 146 ALA CA 1 1
19 49409 1 1 155 ALA CB C 40.061 13.019 5.886 1.00 . A A . 146 ALA CB 1 1
19 49410 1 1 155 ALA H H 38.722 13.544 7.981 1.00 . A A . 146 ALA H 1 1
19 49411 1 1 155 ALA HA H 40.638 15.019 6.461 1.00 . A A . 146 ALA HA 1 1
19 49412 1 1 155 ALA HB1 H 40.550 12.499 6.697 1.00 . A A . 146 ALA HB1 1 1
19 49413 1 1 155 ALA HB2 H 39.134 12.511 5.630 1.00 . A A . 146 ALA HB2 1 1
19 49414 1 1 155 ALA HB3 H 40.709 13.042 5.023 1.00 . A A . 146 ALA HB3 1 1
19 49415 1 1 155 ALA N N 38.926 14.399 7.564 1.00 . A A . 146 ALA N 1 1
19 49416 1 1 155 ALA O O 39.275 15.852 4.417 1.00 . A A . 146 ALA O 1 1
19 49417 1 1 156 CYS C C 36.254 16.628 4.664 1.00 . A A . 147 CYS C 1 1
19 49418 1 1 156 CYS CA C 36.616 15.212 4.311 1.00 . A A . 147 CYS CA 1 1
19 49419 1 1 156 CYS CB C 35.374 14.377 4.429 1.00 . A A . 147 CYS CB 1 1
19 49420 1 1 156 CYS H H 37.345 14.046 5.977 1.00 . A A . 147 CYS H 1 1
19 49421 1 1 156 CYS HA H 36.997 15.181 3.313 1.00 . A A . 147 CYS HA 1 1
19 49422 1 1 156 CYS HB2 H 35.657 13.393 4.765 1.00 . A A . 147 CYS HB2 1 1
19 49423 1 1 156 CYS HB3 H 34.727 14.848 5.159 1.00 . A A . 147 CYS HB3 1 1
19 49424 1 1 156 CYS HG H 35.097 13.792 2.222 1.00 . A A . 147 CYS HG 1 1
19 49425 1 1 156 CYS N N 37.620 14.693 5.284 1.00 . A A . 147 CYS N 1 1
19 49426 1 1 156 CYS O O 36.032 17.452 3.808 1.00 . A A . 147 CYS O 1 1
19 49427 1 1 156 CYS SG S 34.530 14.273 2.830 1.00 . A A . 147 CYS SG 1 1
19 49428 1 1 157 ILE C C 37.200 19.032 6.029 1.00 . A A . 148 ILE C 1 1
19 49429 1 1 157 ILE CA C 35.926 18.268 6.333 1.00 . A A . 148 ILE CA 1 1
19 49430 1 1 157 ILE CB C 35.669 18.217 7.805 1.00 . A A . 148 ILE CB 1 1
19 49431 1 1 157 ILE CD1 C 33.574 17.208 6.809 1.00 . A A . 148 ILE CD1 1 1
19 49432 1 1 157 ILE CG1 C 34.342 17.498 8.096 1.00 . A A . 148 ILE CG1 1 1
19 49433 1 1 157 ILE CG2 C 35.659 19.631 8.304 1.00 . A A . 148 ILE CG2 1 1
19 49434 1 1 157 ILE H H 36.430 16.272 6.590 1.00 . A A . 148 ILE H 1 1
19 49435 1 1 157 ILE HA H 35.082 18.667 5.794 1.00 . A A . 148 ILE HA 1 1
19 49436 1 1 157 ILE HB H 36.473 17.676 8.275 1.00 . A A . 148 ILE HB 1 1
19 49437 1 1 157 ILE HD11 H 34.218 16.691 6.115 1.00 . A A . 148 ILE HD11 1 1
19 49438 1 1 157 ILE HD12 H 32.727 16.570 7.041 1.00 . A A . 148 ILE HD12 1 1
19 49439 1 1 157 ILE HD13 H 33.228 18.138 6.370 1.00 . A A . 148 ILE HD13 1 1
19 49440 1 1 157 ILE HG12 H 34.558 16.559 8.574 1.00 . A A . 148 ILE HG12 1 1
19 49441 1 1 157 ILE HG13 H 33.733 18.104 8.749 1.00 . A A . 148 ILE HG13 1 1
19 49442 1 1 157 ILE HG21 H 35.107 20.238 7.612 1.00 . A A . 148 ILE HG21 1 1
19 49443 1 1 157 ILE HG22 H 35.207 19.671 9.280 1.00 . A A . 148 ILE HG22 1 1
19 49444 1 1 157 ILE HG23 H 36.678 19.975 8.350 1.00 . A A . 148 ILE HG23 1 1
19 49445 1 1 157 ILE N N 36.221 16.925 5.916 1.00 . A A . 148 ILE N 1 1
19 49446 1 1 157 ILE O O 37.237 20.232 5.879 1.00 . A A . 148 ILE O 1 1
19 49447 1 1 158 ALA C C 39.593 18.715 3.930 1.00 . A A . 149 ALA C 1 1
19 49448 1 1 158 ALA CA C 39.563 18.757 5.455 1.00 . A A . 149 ALA CA 1 1
19 49449 1 1 158 ALA CB C 40.593 17.817 6.025 1.00 . A A . 149 ALA CB 1 1
19 49450 1 1 158 ALA H H 38.109 17.296 5.919 1.00 . A A . 149 ALA H 1 1
19 49451 1 1 158 ALA HA H 39.720 19.766 5.814 1.00 . A A . 149 ALA HA 1 1
19 49452 1 1 158 ALA HB1 H 40.234 16.807 5.923 1.00 . A A . 149 ALA HB1 1 1
19 49453 1 1 158 ALA HB2 H 41.523 17.932 5.496 1.00 . A A . 149 ALA HB2 1 1
19 49454 1 1 158 ALA HB3 H 40.732 18.040 7.067 1.00 . A A . 149 ALA HB3 1 1
19 49455 1 1 158 ALA N N 38.235 18.255 5.851 1.00 . A A . 149 ALA N 1 1
19 49456 1 1 158 ALA O O 40.608 18.665 3.287 1.00 . A A . 149 ALA O 1 1
19 49457 1 1 159 GLU C C 37.102 19.748 1.701 1.00 . A A . 150 GLU C 1 1
19 49458 1 1 159 GLU CA C 38.174 18.687 1.946 1.00 . A A . 150 GLU CA 1 1
19 49459 1 1 159 GLU CB C 37.648 17.318 1.567 1.00 . A A . 150 GLU CB 1 1
19 49460 1 1 159 GLU CD C 35.913 16.091 0.254 1.00 . A A . 150 GLU CD 1 1
19 49461 1 1 159 GLU CG C 36.360 17.465 0.756 1.00 . A A . 150 GLU CG 1 1
19 49462 1 1 159 GLU H H 37.686 18.719 3.975 1.00 . A A . 150 GLU H 1 1
19 49463 1 1 159 GLU HA H 39.076 18.920 1.396 1.00 . A A . 150 GLU HA 1 1
19 49464 1 1 159 GLU HB2 H 38.393 16.814 0.983 1.00 . A A . 150 GLU HB2 1 1
19 49465 1 1 159 GLU HB3 H 37.443 16.756 2.469 1.00 . A A . 150 GLU HB3 1 1
19 49466 1 1 159 GLU HG2 H 35.586 17.886 1.384 1.00 . A A . 150 GLU HG2 1 1
19 49467 1 1 159 GLU HG3 H 36.534 18.116 -0.087 1.00 . A A . 150 GLU HG3 1 1
19 49468 1 1 159 GLU N N 38.427 18.712 3.397 1.00 . A A . 150 GLU N 1 1
19 49469 1 1 159 GLU O O 37.100 20.449 0.716 1.00 . A A . 150 GLU O 1 1
19 49470 1 1 159 GLU OE1 O 36.395 15.104 0.783 1.00 . A A . 150 GLU OE1 1 1
19 49471 1 1 159 GLU OE2 O 35.092 16.049 -0.649 1.00 . A A . 150 GLU OE2 1 1
19 49472 1 1 160 LYS C C 35.959 22.256 2.895 1.00 . A A . 151 LYS C 1 1
19 49473 1 1 160 LYS CA C 35.206 20.963 2.566 1.00 . A A . 151 LYS CA 1 1
19 49474 1 1 160 LYS CB C 34.109 20.627 3.576 1.00 . A A . 151 LYS CB 1 1
19 49475 1 1 160 LYS CD C 32.361 21.659 4.993 1.00 . A A . 151 LYS CD 1 1
19 49476 1 1 160 LYS CE C 31.368 21.498 3.836 1.00 . A A . 151 LYS CE 1 1
19 49477 1 1 160 LYS CG C 33.774 21.838 4.425 1.00 . A A . 151 LYS CG 1 1
19 49478 1 1 160 LYS H H 36.274 19.386 3.464 1.00 . A A . 151 LYS H 1 1
19 49479 1 1 160 LYS HA H 34.802 21.011 1.566 1.00 . A A . 151 LYS HA 1 1
19 49480 1 1 160 LYS HB2 H 33.225 20.306 3.047 1.00 . A A . 151 LYS HB2 1 1
19 49481 1 1 160 LYS HB3 H 34.453 19.824 4.219 1.00 . A A . 151 LYS HB3 1 1
19 49482 1 1 160 LYS HD2 H 32.338 20.770 5.618 1.00 . A A . 151 LYS HD2 1 1
19 49483 1 1 160 LYS HD3 H 32.089 22.527 5.579 1.00 . A A . 151 LYS HD3 1 1
19 49484 1 1 160 LYS HE2 H 30.455 22.027 4.068 1.00 . A A . 151 LYS HE2 1 1
19 49485 1 1 160 LYS HE3 H 31.797 21.904 2.932 1.00 . A A . 151 LYS HE3 1 1
19 49486 1 1 160 LYS HG2 H 34.491 21.913 5.231 1.00 . A A . 151 LYS HG2 1 1
19 49487 1 1 160 LYS HG3 H 33.812 22.727 3.816 1.00 . A A . 151 LYS HG3 1 1
19 49488 1 1 160 LYS HZ1 H 31.484 19.498 4.406 1.00 . A A . 151 LYS HZ1 1 1
19 49489 1 1 160 LYS HZ2 H 30.033 19.911 3.630 1.00 . A A . 151 LYS HZ2 1 1
19 49490 1 1 160 LYS HZ3 H 31.461 19.738 2.725 1.00 . A A . 151 LYS HZ3 1 1
19 49491 1 1 160 LYS N N 36.225 19.914 2.655 1.00 . A A . 151 LYS N 1 1
19 49492 1 1 160 LYS NZ N 31.064 20.052 3.634 1.00 . A A . 151 LYS NZ 1 1
19 49493 1 1 160 LYS O O 35.606 23.339 2.475 1.00 . A A . 151 LYS O 1 1
19 49494 1 1 161 LEU C C 39.299 22.930 3.181 1.00 . A A . 152 LEU C 1 1
19 49495 1 1 161 LEU CA C 37.976 23.233 3.900 1.00 . A A . 152 LEU CA 1 1
19 49496 1 1 161 LEU CB C 38.269 23.312 5.405 1.00 . A A . 152 LEU CB 1 1
19 49497 1 1 161 LEU CD1 C 36.960 22.326 7.272 1.00 . A A . 152 LEU CD1 1 1
19 49498 1 1 161 LEU CD2 C 36.941 24.788 6.912 1.00 . A A . 152 LEU CD2 1 1
19 49499 1 1 161 LEU CG C 36.978 23.428 6.214 1.00 . A A . 152 LEU CG 1 1
19 49500 1 1 161 LEU H H 37.345 21.196 3.848 1.00 . A A . 152 LEU H 1 1
19 49501 1 1 161 LEU HA H 37.555 24.164 3.546 1.00 . A A . 152 LEU HA 1 1
19 49502 1 1 161 LEU HB2 H 38.798 22.422 5.709 1.00 . A A . 152 LEU HB2 1 1
19 49503 1 1 161 LEU HB3 H 38.889 24.177 5.600 1.00 . A A . 152 LEU HB3 1 1
19 49504 1 1 161 LEU HD11 H 37.861 21.733 7.182 1.00 . A A . 152 LEU HD11 1 1
19 49505 1 1 161 LEU HD12 H 36.913 22.768 8.259 1.00 . A A . 152 LEU HD12 1 1
19 49506 1 1 161 LEU HD13 H 36.098 21.697 7.117 1.00 . A A . 152 LEU HD13 1 1
19 49507 1 1 161 LEU HD21 H 37.869 24.946 7.443 1.00 . A A . 152 LEU HD21 1 1
19 49508 1 1 161 LEU HD22 H 36.809 25.566 6.175 1.00 . A A . 152 LEU HD22 1 1
19 49509 1 1 161 LEU HD23 H 36.118 24.811 7.613 1.00 . A A . 152 LEU HD23 1 1
19 49510 1 1 161 LEU HG H 36.125 23.325 5.559 1.00 . A A . 152 LEU HG 1 1
19 49511 1 1 161 LEU N N 37.072 22.096 3.585 1.00 . A A . 152 LEU N 1 1
19 49512 1 1 161 LEU O O 39.947 23.801 2.630 1.00 . A A . 152 LEU O 1 1
19 49513 1 1 162 GLY C C 40.742 21.039 1.056 1.00 . A A . 153 GLY C 1 1
19 49514 1 1 162 GLY CA C 40.971 21.256 2.534 1.00 . A A . 153 GLY CA 1 1
19 49515 1 1 162 GLY H H 39.151 20.988 3.652 1.00 . A A . 153 GLY H 1 1
19 49516 1 1 162 GLY HA2 H 41.713 22.010 2.660 1.00 . A A . 153 GLY HA2 1 1
19 49517 1 1 162 GLY HA3 H 41.304 20.349 2.977 1.00 . A A . 153 GLY HA3 1 1
19 49518 1 1 162 GLY N N 39.699 21.671 3.196 1.00 . A A . 153 GLY N 1 1
19 49519 1 1 162 GLY O O 41.652 20.785 0.292 1.00 . A A . 153 GLY O 1 1
19 49520 1 1 163 GLY C C 39.185 22.375 -1.436 1.00 . A A . 154 GLY C 1 1
19 49521 1 1 163 GLY CA C 39.198 20.996 -0.792 1.00 . A A . 154 GLY CA 1 1
19 49522 1 1 163 GLY H H 38.843 21.386 1.315 1.00 . A A . 154 GLY H 1 1
19 49523 1 1 163 GLY HA2 H 39.949 20.380 -1.267 1.00 . A A . 154 GLY HA2 1 1
19 49524 1 1 163 GLY HA3 H 38.231 20.538 -0.906 1.00 . A A . 154 GLY HA3 1 1
19 49525 1 1 163 GLY N N 39.532 21.161 0.656 1.00 . A A . 154 GLY N 1 1
19 49526 1 1 163 GLY O O 38.574 22.598 -2.464 1.00 . A A . 154 GLY O 1 1
19 49527 1 1 164 SER C C 41.259 25.302 -1.021 1.00 . A A . 155 SER C 1 1
19 49528 1 1 164 SER CA C 39.912 24.686 -1.370 1.00 . A A . 155 SER CA 1 1
19 49529 1 1 164 SER CB C 38.788 25.524 -0.760 1.00 . A A . 155 SER CB 1 1
19 49530 1 1 164 SER H H 40.342 23.094 0.002 1.00 . A A . 155 SER H 1 1
19 49531 1 1 164 SER HA H 39.800 24.664 -2.441 1.00 . A A . 155 SER HA 1 1
19 49532 1 1 164 SER HB2 H 38.215 24.919 -0.078 1.00 . A A . 155 SER HB2 1 1
19 49533 1 1 164 SER HB3 H 39.215 26.361 -0.223 1.00 . A A . 155 SER HB3 1 1
19 49534 1 1 164 SER HG H 38.158 25.523 -2.601 1.00 . A A . 155 SER HG 1 1
19 49535 1 1 164 SER N N 39.861 23.306 -0.826 1.00 . A A . 155 SER N 1 1
19 49536 1 1 164 SER O O 41.981 25.757 -1.886 1.00 . A A . 155 SER O 1 1
19 49537 1 1 164 SER OG O 37.937 25.997 -1.796 1.00 . A A . 155 SER OG 1 1
19 49538 1 1 165 LEU C C 43.088 26.110 2.085 1.00 . A A . 156 LEU C 1 1
19 49539 1 1 165 LEU CA C 42.895 25.962 0.588 1.00 . A A . 156 LEU CA 1 1
19 49540 1 1 165 LEU CB C 42.931 27.340 -0.027 1.00 . A A . 156 LEU CB 1 1
19 49541 1 1 165 LEU CD1 C 41.658 29.335 0.764 1.00 . A A . 156 LEU CD1 1 1
19 49542 1 1 165 LEU CD2 C 40.923 28.114 -1.297 1.00 . A A . 156 LEU CD2 1 1
19 49543 1 1 165 LEU CG C 41.547 27.963 0.096 1.00 . A A . 156 LEU CG 1 1
19 49544 1 1 165 LEU H H 41.025 25.007 0.923 1.00 . A A . 156 LEU H 1 1
19 49545 1 1 165 LEU HA H 43.696 25.388 0.193 1.00 . A A . 156 LEU HA 1 1
19 49546 1 1 165 LEU HB2 H 43.653 27.943 0.501 1.00 . A A . 156 LEU HB2 1 1
19 49547 1 1 165 LEU HB3 H 43.197 27.258 -1.062 1.00 . A A . 156 LEU HB3 1 1
19 49548 1 1 165 LEU HD11 H 42.461 29.320 1.486 1.00 . A A . 156 LEU HD11 1 1
19 49549 1 1 165 LEU HD12 H 41.862 30.086 0.016 1.00 . A A . 156 LEU HD12 1 1
19 49550 1 1 165 LEU HD13 H 40.729 29.567 1.264 1.00 . A A . 156 LEU HD13 1 1
19 49551 1 1 165 LEU HD21 H 41.703 28.113 -2.042 1.00 . A A . 156 LEU HD21 1 1
19 49552 1 1 165 LEU HD22 H 40.244 27.288 -1.485 1.00 . A A . 156 LEU HD22 1 1
19 49553 1 1 165 LEU HD23 H 40.377 29.045 -1.347 1.00 . A A . 156 LEU HD23 1 1
19 49554 1 1 165 LEU HG H 40.933 27.319 0.702 1.00 . A A . 156 LEU HG 1 1
19 49555 1 1 165 LEU N N 41.607 25.347 0.236 1.00 . A A . 156 LEU N 1 1
19 49556 1 1 165 LEU O O 43.104 27.216 2.584 1.00 . A A . 156 LEU O 1 1
19 49557 1 1 166 ILE C C 45.025 24.946 4.546 1.00 . A A . 157 ILE C 1 1
19 49558 1 1 166 ILE CA C 43.547 25.257 4.251 1.00 . A A . 157 ILE CA 1 1
19 49559 1 1 166 ILE CB C 42.608 24.432 5.108 1.00 . A A . 157 ILE CB 1 1
19 49560 1 1 166 ILE CD1 C 41.534 22.314 5.480 1.00 . A A . 157 ILE CD1 1 1
19 49561 1 1 166 ILE CG1 C 42.511 23.018 4.587 1.00 . A A . 157 ILE CG1 1 1
19 49562 1 1 166 ILE CG2 C 41.215 25.062 5.076 1.00 . A A . 157 ILE CG2 1 1
19 49563 1 1 166 ILE H H 43.309 24.143 2.432 1.00 . A A . 157 ILE H 1 1
19 49564 1 1 166 ILE HA H 43.378 26.288 4.478 1.00 . A A . 157 ILE HA 1 1
19 49565 1 1 166 ILE HB H 42.960 24.422 6.128 1.00 . A A . 157 ILE HB 1 1
19 49566 1 1 166 ILE HD11 H 41.500 22.853 6.423 1.00 . A A . 157 ILE HD11 1 1
19 49567 1 1 166 ILE HD12 H 40.561 22.324 5.012 1.00 . A A . 157 ILE HD12 1 1
19 49568 1 1 166 ILE HD13 H 41.853 21.303 5.644 1.00 . A A . 157 ILE HD13 1 1
19 49569 1 1 166 ILE HG12 H 42.137 23.031 3.576 1.00 . A A . 157 ILE HG12 1 1
19 49570 1 1 166 ILE HG13 H 43.473 22.519 4.636 1.00 . A A . 157 ILE HG13 1 1
19 49571 1 1 166 ILE HG21 H 41.249 25.981 4.514 1.00 . A A . 157 ILE HG21 1 1
19 49572 1 1 166 ILE HG22 H 40.521 24.378 4.608 1.00 . A A . 157 ILE HG22 1 1
19 49573 1 1 166 ILE HG23 H 40.890 25.268 6.086 1.00 . A A . 157 ILE HG23 1 1
19 49574 1 1 166 ILE N N 43.290 25.050 2.818 1.00 . A A . 157 ILE N 1 1
19 49575 1 1 166 ILE O O 45.910 25.464 3.899 1.00 . A A . 157 ILE O 1 1
19 49576 1 1 167 VAL C C 46.685 22.692 6.914 1.00 . A A . 158 VAL C 1 1
19 49577 1 1 167 VAL CA C 46.706 23.816 5.884 1.00 . A A . 158 VAL CA 1 1
19 49578 1 1 167 VAL CB C 47.381 25.065 6.478 1.00 . A A . 158 VAL CB 1 1
19 49579 1 1 167 VAL CG1 C 48.502 24.672 7.450 1.00 . A A . 158 VAL CG1 1 1
19 49580 1 1 167 VAL CG2 C 47.986 25.896 5.346 1.00 . A A . 158 VAL CG2 1 1
19 49581 1 1 167 VAL H H 44.574 23.729 6.026 1.00 . A A . 158 VAL H 1 1
19 49582 1 1 167 VAL HA H 47.237 23.498 5.005 1.00 . A A . 158 VAL HA 1 1
19 49583 1 1 167 VAL HB H 46.644 25.656 7.001 1.00 . A A . 158 VAL HB 1 1
19 49584 1 1 167 VAL HG11 H 48.173 23.872 8.093 1.00 . A A . 158 VAL HG11 1 1
19 49585 1 1 167 VAL HG12 H 49.369 24.352 6.891 1.00 . A A . 158 VAL HG12 1 1
19 49586 1 1 167 VAL HG13 H 48.765 25.527 8.058 1.00 . A A . 158 VAL HG13 1 1
19 49587 1 1 167 VAL HG21 H 48.309 25.241 4.549 1.00 . A A . 158 VAL HG21 1 1
19 49588 1 1 167 VAL HG22 H 47.246 26.585 4.968 1.00 . A A . 158 VAL HG22 1 1
19 49589 1 1 167 VAL HG23 H 48.833 26.451 5.720 1.00 . A A . 158 VAL HG23 1 1
19 49590 1 1 167 VAL N N 45.297 24.132 5.521 1.00 . A A . 158 VAL N 1 1
19 49591 1 1 167 VAL O O 47.600 21.916 7.009 1.00 . A A . 158 VAL O 1 1
19 49592 1 1 168 ALA C C 44.116 20.934 8.520 1.00 . A A . 159 ALA C 1 1
19 49593 1 1 168 ALA CA C 45.483 21.547 8.694 1.00 . A A . 159 ALA CA 1 1
19 49594 1 1 168 ALA CB C 45.605 22.123 10.089 1.00 . A A . 159 ALA CB 1 1
19 49595 1 1 168 ALA H H 44.918 23.257 7.572 1.00 . A A . 159 ALA H 1 1
19 49596 1 1 168 ALA HA H 46.220 20.779 8.540 1.00 . A A . 159 ALA HA 1 1
19 49597 1 1 168 ALA HB1 H 44.881 22.913 10.210 1.00 . A A . 159 ALA HB1 1 1
19 49598 1 1 168 ALA HB2 H 45.416 21.342 10.807 1.00 . A A . 159 ALA HB2 1 1
19 49599 1 1 168 ALA HB3 H 46.600 22.513 10.229 1.00 . A A . 159 ALA HB3 1 1
19 49600 1 1 168 ALA N N 45.629 22.612 7.676 1.00 . A A . 159 ALA N 1 1
19 49601 1 1 168 ALA O O 43.231 21.532 7.945 1.00 . A A . 159 ALA O 1 1
19 49602 1 1 169 PHE C C 42.955 18.242 7.408 1.00 . A A . 160 PHE C 1 1
19 49603 1 1 169 PHE CA C 42.733 18.935 8.733 1.00 . A A . 160 PHE CA 1 1
19 49604 1 1 169 PHE CB C 41.501 19.844 8.668 1.00 . A A . 160 PHE CB 1 1
19 49605 1 1 169 PHE CD1 C 40.779 18.888 10.856 1.00 . A A . 160 PHE CD1 1 1
19 49606 1 1 169 PHE CD2 C 39.129 19.149 9.108 1.00 . A A . 160 PHE CD2 1 1
19 49607 1 1 169 PHE CE1 C 39.801 18.365 11.709 1.00 . A A . 160 PHE CE1 1 1
19 49608 1 1 169 PHE CE2 C 38.145 18.629 9.959 1.00 . A A . 160 PHE CE2 1 1
19 49609 1 1 169 PHE CG C 40.441 19.276 9.563 1.00 . A A . 160 PHE CG 1 1
19 49610 1 1 169 PHE CZ C 38.482 18.237 11.259 1.00 . A A . 160 PHE CZ 1 1
19 49611 1 1 169 PHE H H 44.771 19.254 9.308 1.00 . A A . 160 PHE H 1 1
19 49612 1 1 169 PHE HA H 42.621 18.204 9.519 1.00 . A A . 160 PHE HA 1 1
19 49613 1 1 169 PHE HB2 H 41.754 20.833 9.012 1.00 . A A . 160 PHE HB2 1 1
19 49614 1 1 169 PHE HB3 H 41.131 19.890 7.654 1.00 . A A . 160 PHE HB3 1 1
19 49615 1 1 169 PHE HD1 H 41.800 18.989 11.193 1.00 . A A . 160 PHE HD1 1 1
19 49616 1 1 169 PHE HD2 H 38.880 19.450 8.100 1.00 . A A . 160 PHE HD2 1 1
19 49617 1 1 169 PHE HE1 H 40.064 18.063 12.712 1.00 . A A . 160 PHE HE1 1 1
19 49618 1 1 169 PHE HE2 H 37.129 18.529 9.614 1.00 . A A . 160 PHE HE2 1 1
19 49619 1 1 169 PHE HZ H 37.723 17.836 11.915 1.00 . A A . 160 PHE HZ 1 1
19 49620 1 1 169 PHE N N 43.990 19.705 8.932 1.00 . A A . 160 PHE N 1 1
19 49621 1 1 169 PHE O O 42.778 17.052 7.249 1.00 . A A . 160 PHE O 1 1
19 49622 1 1 170 GLU C C 45.282 18.590 5.027 1.00 . A A . 161 GLU C 1 1
19 49623 1 1 170 GLU CA C 43.759 18.518 5.139 1.00 . A A . 161 GLU CA 1 1
19 49624 1 1 170 GLU CB C 43.136 19.430 4.086 1.00 . A A . 161 GLU CB 1 1
19 49625 1 1 170 GLU CD C 44.412 18.891 2.008 1.00 . A A . 161 GLU CD 1 1
19 49626 1 1 170 GLU CG C 43.086 18.699 2.743 1.00 . A A . 161 GLU CG 1 1
19 49627 1 1 170 GLU H H 43.553 19.949 6.675 1.00 . A A . 161 GLU H 1 1
19 49628 1 1 170 GLU HA H 43.415 17.502 5.009 1.00 . A A . 161 GLU HA 1 1
19 49629 1 1 170 GLU HB2 H 42.138 19.694 4.396 1.00 . A A . 161 GLU HB2 1 1
19 49630 1 1 170 GLU HB3 H 43.733 20.329 3.985 1.00 . A A . 161 GLU HB3 1 1
19 49631 1 1 170 GLU HG2 H 42.917 17.647 2.915 1.00 . A A . 161 GLU HG2 1 1
19 49632 1 1 170 GLU HG3 H 42.284 19.101 2.142 1.00 . A A . 161 GLU HG3 1 1
19 49633 1 1 170 GLU N N 43.408 19.016 6.475 1.00 . A A . 161 GLU N 1 1
19 49634 1 1 170 GLU O O 45.866 18.106 4.076 1.00 . A A . 161 GLU O 1 1
19 49635 1 1 170 GLU OE1 O 44.685 20.008 1.602 1.00 . A A . 161 GLU OE1 1 1
19 49636 1 1 170 GLU OE2 O 45.133 17.918 1.862 1.00 . A A . 161 GLU OE2 1 1
19 49637 1 1 171 GLY C C 48.156 18.766 7.141 1.00 . A A . 162 GLY C 1 1
19 49638 1 1 171 GLY CA C 47.425 19.338 5.900 1.00 . A A . 162 GLY CA 1 1
19 49639 1 1 171 GLY H H 45.455 19.639 6.747 1.00 . A A . 162 GLY H 1 1
19 49640 1 1 171 GLY HA2 H 47.761 18.806 5.023 1.00 . A A . 162 GLY HA2 1 1
19 49641 1 1 171 GLY HA3 H 47.679 20.378 5.789 1.00 . A A . 162 GLY HA3 1 1
19 49642 1 1 171 GLY N N 45.941 19.221 5.989 1.00 . A A . 162 GLY N 1 1
19 49643 1 1 171 GLY O O 48.698 17.678 7.094 1.00 . A A . 162 GLY O 1 1
19 49644 1 1 172 CYS C C 48.399 17.771 10.059 1.00 . A A . 163 CYS C 1 1
19 49645 1 1 172 CYS CA C 49.008 19.034 9.422 1.00 . A A . 163 CYS CA 1 1
19 49646 1 1 172 CYS CB C 49.126 20.167 10.448 1.00 . A A . 163 CYS CB 1 1
19 49647 1 1 172 CYS H H 47.843 20.402 8.233 1.00 . A A . 163 CYS H 1 1
19 49648 1 1 172 CYS HA H 49.988 18.788 9.099 1.00 . A A . 163 CYS HA 1 1
19 49649 1 1 172 CYS HB2 H 48.332 20.883 10.288 1.00 . A A . 163 CYS HB2 1 1
19 49650 1 1 172 CYS HB3 H 49.048 19.759 11.445 1.00 . A A . 163 CYS HB3 1 1
19 49651 1 1 172 CYS HG H 51.314 20.652 10.941 1.00 . A A . 163 CYS HG 1 1
19 49652 1 1 172 CYS N N 48.238 19.512 8.224 1.00 . A A . 163 CYS N 1 1
19 49653 1 1 172 CYS O O 48.956 16.701 9.923 1.00 . A A . 163 CYS O 1 1
19 49654 1 1 172 CYS SG S 50.727 20.989 10.259 1.00 . A A . 163 CYS SG 1 1
19 49655 1 1 173 PRO C C 46.045 15.809 10.375 1.00 . A A . 164 PRO C 1 1
19 49656 1 1 173 PRO CA C 46.617 16.789 11.398 1.00 . A A . 164 PRO CA 1 1
19 49657 1 1 173 PRO CB C 45.517 17.453 12.226 1.00 . A A . 164 PRO CB 1 1
19 49658 1 1 173 PRO CD C 46.604 19.204 10.884 1.00 . A A . 164 PRO CD 1 1
19 49659 1 1 173 PRO CG C 45.291 18.848 11.610 1.00 . A A . 164 PRO CG 1 1
19 49660 1 1 173 PRO HA H 47.306 16.281 12.055 1.00 . A A . 164 PRO HA 1 1
19 49661 1 1 173 PRO HB2 H 44.611 16.869 12.152 1.00 . A A . 164 PRO HB2 1 1
19 49662 1 1 173 PRO HB3 H 45.823 17.548 13.254 1.00 . A A . 164 PRO HB3 1 1
19 49663 1 1 173 PRO HD2 H 46.421 19.642 9.919 1.00 . A A . 164 PRO HD2 1 1
19 49664 1 1 173 PRO HD3 H 47.195 19.866 11.490 1.00 . A A . 164 PRO HD3 1 1
19 49665 1 1 173 PRO HG2 H 44.462 18.818 10.922 1.00 . A A . 164 PRO HG2 1 1
19 49666 1 1 173 PRO HG3 H 45.100 19.570 12.389 1.00 . A A . 164 PRO HG3 1 1
19 49667 1 1 173 PRO N N 47.293 17.919 10.734 1.00 . A A . 164 PRO N 1 1
19 49668 1 1 173 PRO O O 46.067 14.612 10.576 1.00 . A A . 164 PRO O 1 1
19 49669 1 1 174 VAL C C 45.072 16.002 6.877 1.00 . A A . 165 VAL C 1 1
19 49670 1 1 174 VAL CA C 44.998 15.352 8.254 1.00 . A A . 165 VAL CA 1 1
19 49671 1 1 174 VAL CB C 43.544 14.963 8.580 1.00 . A A . 165 VAL CB 1 1
19 49672 1 1 174 VAL CG1 C 43.519 13.521 9.086 1.00 . A A . 165 VAL CG1 1 1
19 49673 1 1 174 VAL CG2 C 42.962 15.874 9.666 1.00 . A A . 165 VAL CG2 1 1
19 49674 1 1 174 VAL H H 45.542 17.278 9.124 1.00 . A A . 165 VAL H 1 1
19 49675 1 1 174 VAL HA H 45.604 14.457 8.248 1.00 . A A . 165 VAL HA 1 1
19 49676 1 1 174 VAL HB H 42.940 15.031 7.685 1.00 . A A . 165 VAL HB 1 1
19 49677 1 1 174 VAL HG11 H 44.209 13.419 9.910 1.00 . A A . 165 VAL HG11 1 1
19 49678 1 1 174 VAL HG12 H 42.520 13.269 9.414 1.00 . A A . 165 VAL HG12 1 1
19 49679 1 1 174 VAL HG13 H 43.813 12.856 8.288 1.00 . A A . 165 VAL HG13 1 1
19 49680 1 1 174 VAL HG21 H 43.593 16.735 9.803 1.00 . A A . 165 VAL HG21 1 1
19 49681 1 1 174 VAL HG22 H 41.974 16.197 9.372 1.00 . A A . 165 VAL HG22 1 1
19 49682 1 1 174 VAL HG23 H 42.896 15.327 10.596 1.00 . A A . 165 VAL HG23 1 1
19 49683 1 1 174 VAL N N 45.547 16.295 9.278 1.00 . A A . 165 VAL N 1 1
19 49684 1 1 174 VAL O O 44.280 15.641 6.025 1.00 . A A . 165 VAL O 1 1
19 49685 1 1 174 VAL OXT O 45.932 16.848 6.703 1.00 . A A . 165 VAL OXT 1 1
20 49686 1 1 10 SER C C 7.258 19.052 3.872 1.00 . A A . 1 SER C 1 1
20 49687 1 1 10 SER CA C 6.844 17.697 4.439 1.00 . A A . 1 SER CA 1 1
20 49688 1 1 10 SER CB C 5.624 17.164 3.686 1.00 . A A . 1 SER CB 1 1
20 49689 1 1 10 SER H H 5.685 17.485 6.241 1.00 . A A . 1 SER H 1 1
20 49690 1 1 10 SER HA H 7.664 16.998 4.348 1.00 . A A . 1 SER HA 1 1
20 49691 1 1 10 SER HB2 H 5.903 16.294 3.116 1.00 . A A . 1 SER HB2 1 1
20 49692 1 1 10 SER HB3 H 4.855 16.895 4.397 1.00 . A A . 1 SER HB3 1 1
20 49693 1 1 10 SER HG H 4.980 17.754 1.947 1.00 . A A . 1 SER HG 1 1
20 49694 1 1 10 SER N N 6.501 17.884 5.876 1.00 . A A . 1 SER N 1 1
20 49695 1 1 10 SER O O 6.777 20.082 4.303 1.00 . A A . 1 SER O 1 1
20 49696 1 1 10 SER OG O 5.138 18.165 2.801 1.00 . A A . 1 SER OG 1 1
20 49697 1 1 11 ALA C C 9.210 21.185 3.557 1.00 . A A . 2 ALA C 1 1
20 49698 1 1 11 ALA CA C 8.601 20.390 2.400 1.00 . A A . 2 ALA CA 1 1
20 49699 1 1 11 ALA CB C 7.400 21.144 1.826 1.00 . A A . 2 ALA CB 1 1
20 49700 1 1 11 ALA H H 8.562 18.247 2.609 1.00 . A A . 2 ALA H 1 1
20 49701 1 1 11 ALA HA H 9.343 20.239 1.629 1.00 . A A . 2 ALA HA 1 1
20 49702 1 1 11 ALA HB1 H 6.550 20.479 1.768 1.00 . A A . 2 ALA HB1 1 1
20 49703 1 1 11 ALA HB2 H 7.160 21.979 2.469 1.00 . A A . 2 ALA HB2 1 1
20 49704 1 1 11 ALA HB3 H 7.640 21.508 0.839 1.00 . A A . 2 ALA HB3 1 1
20 49705 1 1 11 ALA N N 8.160 19.078 2.937 1.00 . A A . 2 ALA N 1 1
20 49706 1 1 11 ALA O O 9.230 22.399 3.556 1.00 . A A . 2 ALA O 1 1
20 49707 1 1 12 SER C C 9.277 21.981 6.488 1.00 . A A . 3 SER C 1 1
20 49708 1 1 12 SER CA C 10.322 21.161 5.727 1.00 . A A . 3 SER CA 1 1
20 49709 1 1 12 SER CB C 11.444 22.085 5.262 1.00 . A A . 3 SER CB 1 1
20 49710 1 1 12 SER H H 9.667 19.509 4.514 1.00 . A A . 3 SER H 1 1
20 49711 1 1 12 SER HA H 10.732 20.412 6.387 1.00 . A A . 3 SER HA 1 1
20 49712 1 1 12 SER HB2 H 12.360 21.522 5.167 1.00 . A A . 3 SER HB2 1 1
20 49713 1 1 12 SER HB3 H 11.183 22.509 4.304 1.00 . A A . 3 SER HB3 1 1
20 49714 1 1 12 SER HG H 11.874 23.922 5.746 1.00 . A A . 3 SER HG 1 1
20 49715 1 1 12 SER N N 9.703 20.488 4.548 1.00 . A A . 3 SER N 1 1
20 49716 1 1 12 SER O O 8.981 23.107 6.136 1.00 . A A . 3 SER O 1 1
20 49717 1 1 12 SER OG O 11.630 23.122 6.218 1.00 . A A . 3 SER OG 1 1
20 49718 1 1 13 GLY C C 8.466 22.823 9.543 1.00 . A A . 4 GLY C 1 1
20 49719 1 1 13 GLY CA C 7.741 22.202 8.350 1.00 . A A . 4 GLY CA 1 1
20 49720 1 1 13 GLY H H 9.008 20.540 7.829 1.00 . A A . 4 GLY H 1 1
20 49721 1 1 13 GLY HA2 H 7.304 22.982 7.740 1.00 . A A . 4 GLY HA2 1 1
20 49722 1 1 13 GLY HA3 H 6.967 21.540 8.705 1.00 . A A . 4 GLY HA3 1 1
20 49723 1 1 13 GLY N N 8.739 21.439 7.547 1.00 . A A . 4 GLY N 1 1
20 49724 1 1 13 GLY O O 8.193 23.939 9.938 1.00 . A A . 4 GLY O 1 1
20 49725 1 1 14 VAL C C 10.449 24.105 11.077 1.00 . A A . 5 VAL C 1 1
20 49726 1 1 14 VAL CA C 10.166 22.629 11.279 1.00 . A A . 5 VAL CA 1 1
20 49727 1 1 14 VAL CB C 11.496 21.890 11.449 1.00 . A A . 5 VAL CB 1 1
20 49728 1 1 14 VAL CG1 C 11.770 20.986 10.246 1.00 . A A . 5 VAL CG1 1 1
20 49729 1 1 14 VAL CG2 C 12.617 22.920 11.585 1.00 . A A . 5 VAL CG2 1 1
20 49730 1 1 14 VAL H H 9.585 21.202 9.766 1.00 . A A . 5 VAL H 1 1
20 49731 1 1 14 VAL HA H 9.581 22.524 12.185 1.00 . A A . 5 VAL HA 1 1
20 49732 1 1 14 VAL HB H 11.454 21.296 12.350 1.00 . A A . 5 VAL HB 1 1
20 49733 1 1 14 VAL HG11 H 11.667 21.558 9.335 1.00 . A A . 5 VAL HG11 1 1
20 49734 1 1 14 VAL HG12 H 12.772 20.591 10.313 1.00 . A A . 5 VAL HG12 1 1
20 49735 1 1 14 VAL HG13 H 11.060 20.169 10.239 1.00 . A A . 5 VAL HG13 1 1
20 49736 1 1 14 VAL HG21 H 12.404 23.563 12.428 1.00 . A A . 5 VAL HG21 1 1
20 49737 1 1 14 VAL HG22 H 13.556 22.412 11.745 1.00 . A A . 5 VAL HG22 1 1
20 49738 1 1 14 VAL HG23 H 12.673 23.512 10.684 1.00 . A A . 5 VAL HG23 1 1
20 49739 1 1 14 VAL N N 9.395 22.097 10.112 1.00 . A A . 5 VAL N 1 1
20 49740 1 1 14 VAL O O 10.509 24.600 9.969 1.00 . A A . 5 VAL O 1 1
20 49741 1 1 15 GLN C C 11.986 26.747 12.894 1.00 . A A . 6 GLN C 1 1
20 49742 1 1 15 GLN CA C 10.794 26.280 12.049 1.00 . A A . 6 GLN CA 1 1
20 49743 1 1 15 GLN CB C 9.554 26.925 12.597 1.00 . A A . 6 GLN CB 1 1
20 49744 1 1 15 GLN CD C 8.091 26.116 14.432 1.00 . A A . 6 GLN CD 1 1
20 49745 1 1 15 GLN CG C 9.504 26.533 14.054 1.00 . A A . 6 GLN CG 1 1
20 49746 1 1 15 GLN H H 10.470 24.389 13.035 1.00 . A A . 6 GLN H 1 1
20 49747 1 1 15 GLN HA H 10.926 26.566 11.032 1.00 . A A . 6 GLN HA 1 1
20 49748 1 1 15 GLN HB2 H 9.607 27.997 12.487 1.00 . A A . 6 GLN HB2 1 1
20 49749 1 1 15 GLN HB3 H 8.689 26.532 12.090 1.00 . A A . 6 GLN HB3 1 1
20 49750 1 1 15 GLN HE21 H 8.053 24.627 13.126 1.00 . A A . 6 GLN HE21 1 1
20 49751 1 1 15 GLN HE22 H 6.645 24.829 14.046 1.00 . A A . 6 GLN HE22 1 1
20 49752 1 1 15 GLN HG2 H 10.178 25.695 14.187 1.00 . A A . 6 GLN HG2 1 1
20 49753 1 1 15 GLN HG3 H 9.821 27.360 14.665 1.00 . A A . 6 GLN HG3 1 1
20 49754 1 1 15 GLN N N 10.573 24.816 12.153 1.00 . A A . 6 GLN N 1 1
20 49755 1 1 15 GLN NE2 N 7.551 25.106 13.819 1.00 . A A . 6 GLN NE2 1 1
20 49756 1 1 15 GLN O O 11.922 27.785 13.522 1.00 . A A . 6 GLN O 1 1
20 49757 1 1 15 GLN OE1 O 7.475 26.706 15.298 1.00 . A A . 6 GLN OE1 1 1
20 49758 1 1 16 VAL C C 13.785 26.861 15.119 1.00 . A A . 7 VAL C 1 1
20 49759 1 1 16 VAL CA C 14.239 26.500 13.713 1.00 . A A . 7 VAL CA 1 1
20 49760 1 1 16 VAL CB C 14.827 27.700 12.991 1.00 . A A . 7 VAL CB 1 1
20 49761 1 1 16 VAL CG1 C 16.177 28.082 13.600 1.00 . A A . 7 VAL CG1 1 1
20 49762 1 1 16 VAL CG2 C 15.013 27.333 11.518 1.00 . A A . 7 VAL CG2 1 1
20 49763 1 1 16 VAL H H 13.142 25.216 12.384 1.00 . A A . 7 VAL H 1 1
20 49764 1 1 16 VAL HA H 14.989 25.722 13.805 1.00 . A A . 7 VAL HA 1 1
20 49765 1 1 16 VAL HB H 14.142 28.523 13.067 1.00 . A A . 7 VAL HB 1 1
20 49766 1 1 16 VAL HG11 H 16.755 27.189 13.786 1.00 . A A . 7 VAL HG11 1 1
20 49767 1 1 16 VAL HG12 H 16.713 28.722 12.916 1.00 . A A . 7 VAL HG12 1 1
20 49768 1 1 16 VAL HG13 H 16.014 28.605 14.524 1.00 . A A . 7 VAL HG13 1 1
20 49769 1 1 16 VAL HG21 H 14.827 26.274 11.390 1.00 . A A . 7 VAL HG21 1 1
20 49770 1 1 16 VAL HG22 H 14.315 27.894 10.916 1.00 . A A . 7 VAL HG22 1 1
20 49771 1 1 16 VAL HG23 H 16.022 27.562 11.210 1.00 . A A . 7 VAL HG23 1 1
20 49772 1 1 16 VAL N N 13.076 26.031 12.910 1.00 . A A . 7 VAL N 1 1
20 49773 1 1 16 VAL O O 12.622 26.790 15.458 1.00 . A A . 7 VAL O 1 1
20 49774 1 1 17 ALA C C 14.731 28.888 17.747 1.00 . A A . 8 ALA C 1 1
20 49775 1 1 17 ALA CA C 14.404 27.445 17.372 1.00 . A A . 8 ALA CA 1 1
20 49776 1 1 17 ALA CB C 15.305 26.510 18.168 1.00 . A A . 8 ALA CB 1 1
20 49777 1 1 17 ALA H H 15.656 27.154 15.663 1.00 . A A . 8 ALA H 1 1
20 49778 1 1 17 ALA HA H 13.373 27.221 17.582 1.00 . A A . 8 ALA HA 1 1
20 49779 1 1 17 ALA HB1 H 15.918 25.957 17.464 1.00 . A A . 8 ALA HB1 1 1
20 49780 1 1 17 ALA HB2 H 15.945 27.086 18.825 1.00 . A A . 8 ALA HB2 1 1
20 49781 1 1 17 ALA HB3 H 14.707 25.821 18.743 1.00 . A A . 8 ALA HB3 1 1
20 49782 1 1 17 ALA N N 14.721 27.167 15.956 1.00 . A A . 8 ALA N 1 1
20 49783 1 1 17 ALA O O 14.293 29.387 18.763 1.00 . A A . 8 ALA O 1 1
20 49784 1 1 18 ASP C C 17.264 30.753 18.142 1.00 . A A . 9 ASP C 1 1
20 49785 1 1 18 ASP CA C 16.017 30.904 17.287 1.00 . A A . 9 ASP CA 1 1
20 49786 1 1 18 ASP CB C 14.962 31.701 18.041 1.00 . A A . 9 ASP CB 1 1
20 49787 1 1 18 ASP CG C 13.603 31.526 17.360 1.00 . A A . 9 ASP CG 1 1
20 49788 1 1 18 ASP H H 15.937 29.062 16.200 1.00 . A A . 9 ASP H 1 1
20 49789 1 1 18 ASP HA H 16.274 31.413 16.369 1.00 . A A . 9 ASP HA 1 1
20 49790 1 1 18 ASP HB2 H 14.910 31.356 19.061 1.00 . A A . 9 ASP HB2 1 1
20 49791 1 1 18 ASP HB3 H 15.242 32.743 18.027 1.00 . A A . 9 ASP HB3 1 1
20 49792 1 1 18 ASP N N 15.560 29.523 16.972 1.00 . A A . 9 ASP N 1 1
20 49793 1 1 18 ASP O O 18.133 31.600 18.158 1.00 . A A . 9 ASP O 1 1
20 49794 1 1 18 ASP OD1 O 13.591 31.158 16.196 1.00 . A A . 9 ASP OD1 1 1
20 49795 1 1 18 ASP OD2 O 12.599 31.764 18.011 1.00 . A A . 9 ASP OD2 1 1
20 49796 1 1 19 GLU C C 19.704 29.141 18.581 1.00 . A A . 10 GLU C 1 1
20 49797 1 1 19 GLU CA C 18.590 29.366 19.599 1.00 . A A . 10 GLU CA 1 1
20 49798 1 1 19 GLU CB C 18.369 28.115 20.459 1.00 . A A . 10 GLU CB 1 1
20 49799 1 1 19 GLU CD C 20.769 27.835 21.104 1.00 . A A . 10 GLU CD 1 1
20 49800 1 1 19 GLU CG C 19.586 27.191 20.377 1.00 . A A . 10 GLU CG 1 1
20 49801 1 1 19 GLU H H 16.692 28.950 18.746 1.00 . A A . 10 GLU H 1 1
20 49802 1 1 19 GLU HA H 18.823 30.216 20.224 1.00 . A A . 10 GLU HA 1 1
20 49803 1 1 19 GLU HB2 H 18.210 28.410 21.486 1.00 . A A . 10 GLU HB2 1 1
20 49804 1 1 19 GLU HB3 H 17.496 27.587 20.103 1.00 . A A . 10 GLU HB3 1 1
20 49805 1 1 19 GLU HG2 H 19.350 26.244 20.843 1.00 . A A . 10 GLU HG2 1 1
20 49806 1 1 19 GLU HG3 H 19.846 27.028 19.343 1.00 . A A . 10 GLU HG3 1 1
20 49807 1 1 19 GLU N N 17.380 29.634 18.809 1.00 . A A . 10 GLU N 1 1
20 49808 1 1 19 GLU O O 20.872 29.140 18.909 1.00 . A A . 10 GLU O 1 1
20 49809 1 1 19 GLU OE1 O 20.540 28.476 22.116 1.00 . A A . 10 GLU OE1 1 1
20 49810 1 1 19 GLU OE2 O 21.884 27.677 20.634 1.00 . A A . 10 GLU OE2 1 1
20 49811 1 1 20 VAL C C 21.002 30.125 16.042 1.00 . A A . 11 VAL C 1 1
20 49812 1 1 20 VAL CA C 20.354 28.782 16.262 1.00 . A A . 11 VAL CA 1 1
20 49813 1 1 20 VAL CB C 19.700 28.296 14.981 1.00 . A A . 11 VAL CB 1 1
20 49814 1 1 20 VAL CG1 C 19.109 26.913 15.221 1.00 . A A . 11 VAL CG1 1 1
20 49815 1 1 20 VAL CG2 C 18.591 29.264 14.575 1.00 . A A . 11 VAL CG2 1 1
20 49816 1 1 20 VAL H H 18.383 28.982 17.085 1.00 . A A . 11 VAL H 1 1
20 49817 1 1 20 VAL HA H 21.097 28.081 16.589 1.00 . A A . 11 VAL HA 1 1
20 49818 1 1 20 VAL HB H 20.440 28.241 14.197 1.00 . A A . 11 VAL HB 1 1
20 49819 1 1 20 VAL HG11 H 19.373 26.570 16.212 1.00 . A A . 11 VAL HG11 1 1
20 49820 1 1 20 VAL HG12 H 18.037 26.969 15.134 1.00 . A A . 11 VAL HG12 1 1
20 49821 1 1 20 VAL HG13 H 19.498 26.224 14.484 1.00 . A A . 11 VAL HG13 1 1
20 49822 1 1 20 VAL HG21 H 18.890 30.275 14.813 1.00 . A A . 11 VAL HG21 1 1
20 49823 1 1 20 VAL HG22 H 18.414 29.181 13.514 1.00 . A A . 11 VAL HG22 1 1
20 49824 1 1 20 VAL HG23 H 17.690 29.020 15.112 1.00 . A A . 11 VAL HG23 1 1
20 49825 1 1 20 VAL N N 19.334 28.968 17.326 1.00 . A A . 11 VAL N 1 1
20 49826 1 1 20 VAL O O 22.166 30.228 15.731 1.00 . A A . 11 VAL O 1 1
20 49827 1 1 21 CYS C C 22.004 32.561 17.252 1.00 . A A . 12 CYS C 1 1
20 49828 1 1 21 CYS CA C 20.904 32.508 16.177 1.00 . A A . 12 CYS CA 1 1
20 49829 1 1 21 CYS CB C 19.867 33.603 16.437 1.00 . A A . 12 CYS CB 1 1
20 49830 1 1 21 CYS H H 19.334 31.078 16.587 1.00 . A A . 12 CYS H 1 1
20 49831 1 1 21 CYS HA H 21.345 32.629 15.192 1.00 . A A . 12 CYS HA 1 1
20 49832 1 1 21 CYS HB2 H 18.878 33.222 16.226 1.00 . A A . 12 CYS HB2 1 1
20 49833 1 1 21 CYS HB3 H 19.920 33.912 17.473 1.00 . A A . 12 CYS HB3 1 1
20 49834 1 1 21 CYS HG H 20.248 35.807 15.922 1.00 . A A . 12 CYS HG 1 1
20 49835 1 1 21 CYS N N 20.272 31.175 16.284 1.00 . A A . 12 CYS N 1 1
20 49836 1 1 21 CYS O O 22.799 33.479 17.302 1.00 . A A . 12 CYS O 1 1
20 49837 1 1 21 CYS SG S 20.207 35.024 15.369 1.00 . A A . 12 CYS SG 1 1
20 49838 1 1 22 ARG C C 24.044 30.352 18.756 1.00 . A A . 13 ARG C 1 1
20 49839 1 1 22 ARG CA C 23.106 31.477 19.150 1.00 . A A . 13 ARG CA 1 1
20 49840 1 1 22 ARG CB C 22.493 31.143 20.518 1.00 . A A . 13 ARG CB 1 1
20 49841 1 1 22 ARG CD C 20.803 32.890 21.096 1.00 . A A . 13 ARG CD 1 1
20 49842 1 1 22 ARG CG C 20.993 31.475 20.551 1.00 . A A . 13 ARG CG 1 1
20 49843 1 1 22 ARG CZ C 21.096 31.775 23.222 1.00 . A A . 13 ARG CZ 1 1
20 49844 1 1 22 ARG H H 21.435 30.803 18.016 1.00 . A A . 13 ARG H 1 1
20 49845 1 1 22 ARG HA H 23.654 32.407 19.204 1.00 . A A . 13 ARG HA 1 1
20 49846 1 1 22 ARG HB2 H 22.632 30.090 20.719 1.00 . A A . 13 ARG HB2 1 1
20 49847 1 1 22 ARG HB3 H 23.001 31.716 21.281 1.00 . A A . 13 ARG HB3 1 1
20 49848 1 1 22 ARG HD2 H 21.470 33.567 20.582 1.00 . A A . 13 ARG HD2 1 1
20 49849 1 1 22 ARG HD3 H 19.781 33.203 20.943 1.00 . A A . 13 ARG HD3 1 1
20 49850 1 1 22 ARG HE H 21.331 33.736 23.004 1.00 . A A . 13 ARG HE 1 1
20 49851 1 1 22 ARG HG2 H 20.573 31.409 19.560 1.00 . A A . 13 ARG HG2 1 1
20 49852 1 1 22 ARG HG3 H 20.486 30.774 21.199 1.00 . A A . 13 ARG HG3 1 1
20 49853 1 1 22 ARG HH11 H 19.099 31.688 23.334 1.00 . A A . 13 ARG HH11 1 1
20 49854 1 1 22 ARG HH12 H 19.949 30.382 24.088 1.00 . A A . 13 ARG HH12 1 1
20 49855 1 1 22 ARG HH21 H 23.088 31.594 23.258 1.00 . A A . 13 ARG HH21 1 1
20 49856 1 1 22 ARG HH22 H 22.207 30.328 24.046 1.00 . A A . 13 ARG HH22 1 1
20 49857 1 1 22 ARG N N 22.065 31.546 18.096 1.00 . A A . 13 ARG N 1 1
20 49858 1 1 22 ARG NE N 21.111 32.895 22.552 1.00 . A A . 13 ARG NE 1 1
20 49859 1 1 22 ARG NH1 N 19.959 31.241 23.576 1.00 . A A . 13 ARG NH1 1 1
20 49860 1 1 22 ARG NH2 N 22.218 31.187 23.533 1.00 . A A . 13 ARG NH2 1 1
20 49861 1 1 22 ARG O O 25.169 30.281 19.196 1.00 . A A . 13 ARG O 1 1
20 49862 1 1 23 ILE C C 25.417 28.892 16.455 1.00 . A A . 14 ILE C 1 1
20 49863 1 1 23 ILE CA C 24.465 28.358 17.503 1.00 . A A . 14 ILE CA 1 1
20 49864 1 1 23 ILE CB C 23.658 27.217 16.895 1.00 . A A . 14 ILE CB 1 1
20 49865 1 1 23 ILE CD1 C 21.537 25.959 17.048 1.00 . A A . 14 ILE CD1 1 1
20 49866 1 1 23 ILE CG1 C 22.591 26.721 17.858 1.00 . A A . 14 ILE CG1 1 1
20 49867 1 1 23 ILE CG2 C 24.589 26.048 16.546 1.00 . A A . 14 ILE CG2 1 1
20 49868 1 1 23 ILE H H 22.671 29.515 17.580 1.00 . A A . 14 ILE H 1 1
20 49869 1 1 23 ILE HA H 25.025 28.032 18.350 1.00 . A A . 14 ILE HA 1 1
20 49870 1 1 23 ILE HB H 23.174 27.590 16.001 1.00 . A A . 14 ILE HB 1 1
20 49871 1 1 23 ILE HD11 H 21.516 26.342 16.033 1.00 . A A . 14 ILE HD11 1 1
20 49872 1 1 23 ILE HD12 H 21.782 24.914 17.025 1.00 . A A . 14 ILE HD12 1 1
20 49873 1 1 23 ILE HD13 H 20.571 26.099 17.501 1.00 . A A . 14 ILE HD13 1 1
20 49874 1 1 23 ILE HG12 H 23.038 26.064 18.591 1.00 . A A . 14 ILE HG12 1 1
20 49875 1 1 23 ILE HG13 H 22.128 27.561 18.354 1.00 . A A . 14 ILE HG13 1 1
20 49876 1 1 23 ILE HG21 H 25.611 26.302 16.810 1.00 . A A . 14 ILE HG21 1 1
20 49877 1 1 23 ILE HG22 H 24.294 25.159 17.096 1.00 . A A . 14 ILE HG22 1 1
20 49878 1 1 23 ILE HG23 H 24.535 25.847 15.488 1.00 . A A . 14 ILE HG23 1 1
20 49879 1 1 23 ILE N N 23.584 29.458 17.923 1.00 . A A . 14 ILE N 1 1
20 49880 1 1 23 ILE O O 26.598 28.894 16.632 1.00 . A A . 14 ILE O 1 1
20 49881 1 1 24 PHE C C 26.696 30.981 15.087 1.00 . A A . 15 PHE C 1 1
20 49882 1 1 24 PHE CA C 25.845 29.945 14.364 1.00 . A A . 15 PHE CA 1 1
20 49883 1 1 24 PHE CB C 25.046 30.647 13.276 1.00 . A A . 15 PHE CB 1 1
20 49884 1 1 24 PHE CD1 C 26.676 32.378 12.510 1.00 . A A . 15 PHE CD1 1 1
20 49885 1 1 24 PHE CD2 C 24.850 33.040 13.952 1.00 . A A . 15 PHE CD2 1 1
20 49886 1 1 24 PHE CE1 C 27.149 33.695 12.501 1.00 . A A . 15 PHE CE1 1 1
20 49887 1 1 24 PHE CE2 C 25.318 34.352 13.952 1.00 . A A . 15 PHE CE2 1 1
20 49888 1 1 24 PHE CG C 25.527 32.060 13.233 1.00 . A A . 15 PHE CG 1 1
20 49889 1 1 24 PHE CZ C 26.468 34.683 13.224 1.00 . A A . 15 PHE CZ 1 1
20 49890 1 1 24 PHE H H 23.953 29.391 15.226 1.00 . A A . 15 PHE H 1 1
20 49891 1 1 24 PHE HA H 26.474 29.188 13.947 1.00 . A A . 15 PHE HA 1 1
20 49892 1 1 24 PHE HB2 H 25.213 30.168 12.323 1.00 . A A . 15 PHE HB2 1 1
20 49893 1 1 24 PHE HB3 H 23.990 30.632 13.522 1.00 . A A . 15 PHE HB3 1 1
20 49894 1 1 24 PHE HD1 H 27.195 31.607 11.955 1.00 . A A . 15 PHE HD1 1 1
20 49895 1 1 24 PHE HD2 H 23.961 32.783 14.508 1.00 . A A . 15 PHE HD2 1 1
20 49896 1 1 24 PHE HE1 H 28.035 33.947 11.941 1.00 . A A . 15 PHE HE1 1 1
20 49897 1 1 24 PHE HE2 H 24.794 35.102 14.517 1.00 . A A . 15 PHE HE2 1 1
20 49898 1 1 24 PHE HZ H 26.832 35.701 13.223 1.00 . A A . 15 PHE HZ 1 1
20 49899 1 1 24 PHE N N 24.919 29.375 15.368 1.00 . A A . 15 PHE N 1 1
20 49900 1 1 24 PHE O O 27.808 31.289 14.708 1.00 . A A . 15 PHE O 1 1
20 49901 1 1 25 TYR C C 27.661 31.962 18.040 1.00 . A A . 16 TYR C 1 1
20 49902 1 1 25 TYR CA C 26.803 32.561 16.919 1.00 . A A . 16 TYR CA 1 1
20 49903 1 1 25 TYR CB C 25.694 33.302 17.607 1.00 . A A . 16 TYR CB 1 1
20 49904 1 1 25 TYR CD1 C 27.082 34.841 18.995 1.00 . A A . 16 TYR CD1 1 1
20 49905 1 1 25 TYR CD2 C 25.962 32.982 20.049 1.00 . A A . 16 TYR CD2 1 1
20 49906 1 1 25 TYR CE1 C 27.646 35.195 20.219 1.00 . A A . 16 TYR CE1 1 1
20 49907 1 1 25 TYR CE2 C 26.512 33.330 21.266 1.00 . A A . 16 TYR CE2 1 1
20 49908 1 1 25 TYR CG C 26.241 33.734 18.918 1.00 . A A . 16 TYR CG 1 1
20 49909 1 1 25 TYR CZ C 27.361 34.439 21.363 1.00 . A A . 16 TYR CZ 1 1
20 49910 1 1 25 TYR H H 25.236 31.266 16.376 1.00 . A A . 16 TYR H 1 1
20 49911 1 1 25 TYR HA H 27.372 33.235 16.299 1.00 . A A . 16 TYR HA 1 1
20 49912 1 1 25 TYR HB2 H 25.377 34.150 17.019 1.00 . A A . 16 TYR HB2 1 1
20 49913 1 1 25 TYR HB3 H 24.866 32.606 17.771 1.00 . A A . 16 TYR HB3 1 1
20 49914 1 1 25 TYR HD1 H 27.297 35.422 18.110 1.00 . A A . 16 TYR HD1 1 1
20 49915 1 1 25 TYR HD2 H 25.312 32.131 19.984 1.00 . A A . 16 TYR HD2 1 1
20 49916 1 1 25 TYR HE1 H 28.302 36.043 20.278 1.00 . A A . 16 TYR HE1 1 1
20 49917 1 1 25 TYR HE2 H 26.291 32.734 22.123 1.00 . A A . 16 TYR HE2 1 1
20 49918 1 1 25 TYR HH H 27.511 34.238 23.257 1.00 . A A . 16 TYR HH 1 1
20 49919 1 1 25 TYR N N 26.139 31.526 16.121 1.00 . A A . 16 TYR N 1 1
20 49920 1 1 25 TYR O O 28.511 32.623 18.604 1.00 . A A . 16 TYR O 1 1
20 49921 1 1 25 TYR OH O 27.916 34.783 22.580 1.00 . A A . 16 TYR OH 1 1
20 49922 1 1 26 ASP C C 29.637 29.939 19.121 1.00 . A A . 17 ASP C 1 1
20 49923 1 1 26 ASP CA C 28.179 30.117 19.522 1.00 . A A . 17 ASP CA 1 1
20 49924 1 1 26 ASP CB C 27.576 28.749 19.858 1.00 . A A . 17 ASP CB 1 1
20 49925 1 1 26 ASP CG C 26.684 28.872 21.094 1.00 . A A . 17 ASP CG 1 1
20 49926 1 1 26 ASP H H 26.721 30.227 17.938 1.00 . A A . 17 ASP H 1 1
20 49927 1 1 26 ASP HA H 28.112 30.758 20.390 1.00 . A A . 17 ASP HA 1 1
20 49928 1 1 26 ASP HB2 H 26.988 28.399 19.022 1.00 . A A . 17 ASP HB2 1 1
20 49929 1 1 26 ASP HB3 H 28.371 28.046 20.059 1.00 . A A . 17 ASP HB3 1 1
20 49930 1 1 26 ASP N N 27.415 30.735 18.397 1.00 . A A . 17 ASP N 1 1
20 49931 1 1 26 ASP O O 30.464 29.503 19.897 1.00 . A A . 17 ASP O 1 1
20 49932 1 1 26 ASP OD1 O 27.166 29.361 22.103 1.00 . A A . 17 ASP OD1 1 1
20 49933 1 1 26 ASP OD2 O 25.535 28.475 21.012 1.00 . A A . 17 ASP OD2 1 1
20 49934 1 1 27 MET C C 32.031 31.412 17.269 1.00 . A A . 18 MET C 1 1
20 49935 1 1 27 MET CA C 31.321 30.051 17.408 1.00 . A A . 18 MET CA 1 1
20 49936 1 1 27 MET CB C 31.271 29.326 16.093 1.00 . A A . 18 MET CB 1 1
20 49937 1 1 27 MET CE C 28.881 26.395 17.549 1.00 . A A . 18 MET CE 1 1
20 49938 1 1 27 MET CG C 30.757 27.920 16.394 1.00 . A A . 18 MET CG 1 1
20 49939 1 1 27 MET H H 29.249 30.544 17.296 1.00 . A A . 18 MET H 1 1
20 49940 1 1 27 MET HA H 31.825 29.413 18.084 1.00 . A A . 18 MET HA 1 1
20 49941 1 1 27 MET HB2 H 30.604 29.846 15.425 1.00 . A A . 18 MET HB2 1 1
20 49942 1 1 27 MET HB3 H 32.257 29.263 15.662 1.00 . A A . 18 MET HB3 1 1
20 49943 1 1 27 MET HE1 H 29.650 25.758 17.133 1.00 . A A . 18 MET HE1 1 1
20 49944 1 1 27 MET HE2 H 29.026 26.505 18.615 1.00 . A A . 18 MET HE2 1 1
20 49945 1 1 27 MET HE3 H 27.913 25.975 17.345 1.00 . A A . 18 MET HE3 1 1
20 49946 1 1 27 MET HG2 H 30.896 27.289 15.544 1.00 . A A . 18 MET HG2 1 1
20 49947 1 1 27 MET HG3 H 31.301 27.513 17.233 1.00 . A A . 18 MET HG3 1 1
20 49948 1 1 27 MET N N 29.941 30.237 17.900 1.00 . A A . 18 MET N 1 1
20 49949 1 1 27 MET O O 31.950 32.254 18.141 1.00 . A A . 18 MET O 1 1
20 49950 1 1 27 MET SD S 29.005 28.008 16.803 1.00 . A A . 18 MET SD 1 1
20 49951 1 1 28 LYS C C 34.461 33.252 17.009 1.00 . A A . 19 LYS C 1 1
20 49952 1 1 28 LYS CA C 33.415 32.948 15.949 1.00 . A A . 19 LYS CA 1 1
20 49953 1 1 28 LYS CB C 32.443 34.091 16.010 1.00 . A A . 19 LYS CB 1 1
20 49954 1 1 28 LYS CD C 32.070 34.582 13.583 1.00 . A A . 19 LYS CD 1 1
20 49955 1 1 28 LYS CE C 31.075 34.463 12.426 1.00 . A A . 19 LYS CE 1 1
20 49956 1 1 28 LYS CG C 31.440 34.011 14.857 1.00 . A A . 19 LYS CG 1 1
20 49957 1 1 28 LYS H H 32.752 30.966 15.476 1.00 . A A . 19 LYS H 1 1
20 49958 1 1 28 LYS HA H 33.883 32.939 14.976 1.00 . A A . 19 LYS HA 1 1
20 49959 1 1 28 LYS HB2 H 31.928 34.051 16.956 1.00 . A A . 19 LYS HB2 1 1
20 49960 1 1 28 LYS HB3 H 33.012 35.005 15.945 1.00 . A A . 19 LYS HB3 1 1
20 49961 1 1 28 LYS HD2 H 32.320 35.622 13.740 1.00 . A A . 19 LYS HD2 1 1
20 49962 1 1 28 LYS HD3 H 32.965 34.027 13.345 1.00 . A A . 19 LYS HD3 1 1
20 49963 1 1 28 LYS HE2 H 31.269 33.552 11.879 1.00 . A A . 19 LYS HE2 1 1
20 49964 1 1 28 LYS HE3 H 30.069 34.440 12.816 1.00 . A A . 19 LYS HE3 1 1
20 49965 1 1 28 LYS HG2 H 31.165 32.979 14.690 1.00 . A A . 19 LYS HG2 1 1
20 49966 1 1 28 LYS HG3 H 30.558 34.582 15.106 1.00 . A A . 19 LYS HG3 1 1
20 49967 1 1 28 LYS HZ1 H 32.040 36.204 11.817 1.00 . A A . 19 LYS HZ1 1 1
20 49968 1 1 28 LYS HZ2 H 31.384 35.293 10.541 1.00 . A A . 19 LYS HZ2 1 1
20 49969 1 1 28 LYS HZ3 H 30.366 36.211 11.545 1.00 . A A . 19 LYS HZ3 1 1
20 49970 1 1 28 LYS N N 32.712 31.643 16.171 1.00 . A A . 19 LYS N 1 1
20 49971 1 1 28 LYS NZ N 31.229 35.631 11.514 1.00 . A A . 19 LYS NZ 1 1
20 49972 1 1 28 LYS O O 35.114 34.271 16.928 1.00 . A A . 19 LYS O 1 1
20 49973 1 1 29 VAL C C 35.729 34.177 19.398 1.00 . A A . 20 VAL C 1 1
20 49974 1 1 29 VAL CA C 35.657 32.676 19.041 1.00 . A A . 20 VAL CA 1 1
20 49975 1 1 29 VAL CB C 37.004 32.233 18.498 1.00 . A A . 20 VAL CB 1 1
20 49976 1 1 29 VAL CG1 C 37.234 32.948 17.168 1.00 . A A . 20 VAL CG1 1 1
20 49977 1 1 29 VAL CG2 C 38.098 32.606 19.498 1.00 . A A . 20 VAL CG2 1 1
20 49978 1 1 29 VAL H H 34.109 31.601 18.027 1.00 . A A . 20 VAL H 1 1
20 49979 1 1 29 VAL HA H 35.422 32.104 19.924 1.00 . A A . 20 VAL HA 1 1
20 49980 1 1 29 VAL HB H 36.998 31.164 18.340 1.00 . A A . 20 VAL HB 1 1
20 49981 1 1 29 VAL HG11 H 37.096 34.012 17.307 1.00 . A A . 20 VAL HG11 1 1
20 49982 1 1 29 VAL HG12 H 38.232 32.753 16.814 1.00 . A A . 20 VAL HG12 1 1
20 49983 1 1 29 VAL HG13 H 36.509 32.592 16.443 1.00 . A A . 20 VAL HG13 1 1
20 49984 1 1 29 VAL HG21 H 37.636 32.864 20.444 1.00 . A A . 20 VAL HG21 1 1
20 49985 1 1 29 VAL HG22 H 38.763 31.769 19.636 1.00 . A A . 20 VAL HG22 1 1
20 49986 1 1 29 VAL HG23 H 38.651 33.454 19.126 1.00 . A A . 20 VAL HG23 1 1
20 49987 1 1 29 VAL N N 34.636 32.412 17.987 1.00 . A A . 20 VAL N 1 1
20 49988 1 1 29 VAL O O 36.730 34.655 19.896 1.00 . A A . 20 VAL O 1 1
20 49989 1 1 30 ARG C C 33.891 36.623 20.738 1.00 . A A . 21 ARG C 1 1
20 49990 1 1 30 ARG CA C 34.778 36.381 19.527 1.00 . A A . 21 ARG CA 1 1
20 49991 1 1 30 ARG CB C 34.320 37.245 18.351 1.00 . A A . 21 ARG CB 1 1
20 49992 1 1 30 ARG CD C 35.403 39.466 17.951 1.00 . A A . 21 ARG CD 1 1
20 49993 1 1 30 ARG CG C 35.534 37.955 17.743 1.00 . A A . 21 ARG CG 1 1
20 49994 1 1 30 ARG CZ C 37.327 39.641 19.427 1.00 . A A . 21 ARG CZ 1 1
20 49995 1 1 30 ARG H H 33.879 34.567 18.782 1.00 . A A . 21 ARG H 1 1
20 49996 1 1 30 ARG HA H 35.799 36.627 19.779 1.00 . A A . 21 ARG HA 1 1
20 49997 1 1 30 ARG HB2 H 33.854 36.620 17.602 1.00 . A A . 21 ARG HB2 1 1
20 49998 1 1 30 ARG HB3 H 33.612 37.981 18.699 1.00 . A A . 21 ARG HB3 1 1
20 49999 1 1 30 ARG HD2 H 35.884 39.985 17.134 1.00 . A A . 21 ARG HD2 1 1
20 50000 1 1 30 ARG HD3 H 34.357 39.734 17.980 1.00 . A A . 21 ARG HD3 1 1
20 50001 1 1 30 ARG HE H 35.520 40.280 19.943 1.00 . A A . 21 ARG HE 1 1
20 50002 1 1 30 ARG HG2 H 36.435 37.602 18.224 1.00 . A A . 21 ARG HG2 1 1
20 50003 1 1 30 ARG HG3 H 35.583 37.742 16.686 1.00 . A A . 21 ARG HG3 1 1
20 50004 1 1 30 ARG HH11 H 37.883 40.398 17.657 1.00 . A A . 21 ARG HH11 1 1
20 50005 1 1 30 ARG HH12 H 39.168 39.804 18.656 1.00 . A A . 21 ARG HH12 1 1
20 50006 1 1 30 ARG HH21 H 37.077 38.853 21.250 1.00 . A A . 21 ARG HH21 1 1
20 50007 1 1 30 ARG HH22 H 38.713 38.931 20.686 1.00 . A A . 21 ARG HH22 1 1
20 50008 1 1 30 ARG N N 34.698 34.936 19.170 1.00 . A A . 21 ARG N 1 1
20 50009 1 1 30 ARG NE N 36.052 39.858 19.237 1.00 . A A . 21 ARG NE 1 1
20 50010 1 1 30 ARG NH1 N 38.193 39.975 18.508 1.00 . A A . 21 ARG NH1 1 1
20 50011 1 1 30 ARG NH2 N 37.737 39.100 20.541 1.00 . A A . 21 ARG NH2 1 1
20 50012 1 1 30 ARG O O 33.344 37.690 20.932 1.00 . A A . 21 ARG O 1 1
20 50013 1 1 31 LYS C C 33.553 34.918 23.890 1.00 . A A . 22 LYS C 1 1
20 50014 1 1 31 LYS CA C 32.919 35.749 22.777 1.00 . A A . 22 LYS CA 1 1
20 50015 1 1 31 LYS CB C 31.510 35.230 22.475 1.00 . A A . 22 LYS CB 1 1
20 50016 1 1 31 LYS CD C 30.959 35.458 20.043 1.00 . A A . 22 LYS CD 1 1
20 50017 1 1 31 LYS CE C 31.087 36.538 18.967 1.00 . A A . 22 LYS CE 1 1
20 50018 1 1 31 LYS CG C 30.857 36.123 21.420 1.00 . A A . 22 LYS CG 1 1
20 50019 1 1 31 LYS H H 34.226 34.774 21.365 1.00 . A A . 22 LYS H 1 1
20 50020 1 1 31 LYS HA H 32.870 36.786 23.079 1.00 . A A . 22 LYS HA 1 1
20 50021 1 1 31 LYS HB2 H 31.571 34.217 22.103 1.00 . A A . 22 LYS HB2 1 1
20 50022 1 1 31 LYS HB3 H 30.917 35.249 23.377 1.00 . A A . 22 LYS HB3 1 1
20 50023 1 1 31 LYS HD2 H 31.827 34.816 20.012 1.00 . A A . 22 LYS HD2 1 1
20 50024 1 1 31 LYS HD3 H 30.071 34.873 19.858 1.00 . A A . 22 LYS HD3 1 1
20 50025 1 1 31 LYS HE2 H 30.768 37.488 19.372 1.00 . A A . 22 LYS HE2 1 1
20 50026 1 1 31 LYS HE3 H 32.115 36.610 18.651 1.00 . A A . 22 LYS HE3 1 1
20 50027 1 1 31 LYS HG2 H 29.818 36.277 21.671 1.00 . A A . 22 LYS HG2 1 1
20 50028 1 1 31 LYS HG3 H 31.366 37.076 21.394 1.00 . A A . 22 LYS HG3 1 1
20 50029 1 1 31 LYS HZ1 H 30.428 35.204 17.513 1.00 . A A . 22 LYS HZ1 1 1
20 50030 1 1 31 LYS HZ2 H 29.231 36.272 18.064 1.00 . A A . 22 LYS HZ2 1 1
20 50031 1 1 31 LYS HZ3 H 30.442 36.825 17.009 1.00 . A A . 22 LYS HZ3 1 1
20 50032 1 1 31 LYS N N 33.760 35.622 21.556 1.00 . A A . 22 LYS N 1 1
20 50033 1 1 31 LYS NZ N 30.233 36.183 17.800 1.00 . A A . 22 LYS NZ 1 1
20 50034 1 1 31 LYS O O 33.278 33.742 24.029 1.00 . A A . 22 LYS O 1 1
20 50035 1 1 32 CYS C C 35.544 35.642 26.885 1.00 . A A . 23 CYS C 1 1
20 50036 1 1 32 CYS CA C 35.072 34.729 25.755 1.00 . A A . 23 CYS CA 1 1
20 50037 1 1 32 CYS CB C 36.278 33.987 25.180 1.00 . A A . 23 CYS CB 1 1
20 50038 1 1 32 CYS H H 34.638 36.453 24.540 1.00 . A A . 23 CYS H 1 1
20 50039 1 1 32 CYS HA H 34.386 34.003 26.150 1.00 . A A . 23 CYS HA 1 1
20 50040 1 1 32 CYS HB2 H 37.164 34.259 25.733 1.00 . A A . 23 CYS HB2 1 1
20 50041 1 1 32 CYS HB3 H 36.115 32.921 25.282 1.00 . A A . 23 CYS HB3 1 1
20 50042 1 1 32 CYS HG H 37.421 34.353 23.223 1.00 . A A . 23 CYS HG 1 1
20 50043 1 1 32 CYS N N 34.415 35.508 24.673 1.00 . A A . 23 CYS N 1 1
20 50044 1 1 32 CYS O O 36.541 36.323 26.757 1.00 . A A . 23 CYS O 1 1
20 50045 1 1 32 CYS SG S 36.486 34.414 23.434 1.00 . A A . 23 CYS SG 1 1
20 50046 1 1 33 SER C C 36.805 36.342 29.212 1.00 . A A . 24 SER C 1 1
20 50047 1 1 33 SER CA C 35.301 36.419 29.190 1.00 . A A . 24 SER CA 1 1
20 50048 1 1 33 SER CB C 34.772 35.725 30.440 1.00 . A A . 24 SER CB 1 1
20 50049 1 1 33 SER H H 34.085 35.019 28.091 1.00 . A A . 24 SER H 1 1
20 50050 1 1 33 SER HA H 34.961 37.427 29.130 1.00 . A A . 24 SER HA 1 1
20 50051 1 1 33 SER HB2 H 34.139 34.900 30.141 1.00 . A A . 24 SER HB2 1 1
20 50052 1 1 33 SER HB3 H 35.612 35.331 31.012 1.00 . A A . 24 SER HB3 1 1
20 50053 1 1 33 SER HG H 33.361 36.146 31.713 1.00 . A A . 24 SER HG 1 1
20 50054 1 1 33 SER N N 34.862 35.612 28.009 1.00 . A A . 24 SER N 1 1
20 50055 1 1 33 SER O O 37.537 37.263 28.911 1.00 . A A . 24 SER O 1 1
20 50056 1 1 33 SER OG O 34.022 36.644 31.223 1.00 . A A . 24 SER OG 1 1
20 50057 1 1 34 THR C C 38.509 33.438 28.680 1.00 . A A . 25 THR C 1 1
20 50058 1 1 34 THR CA C 38.618 34.763 29.436 1.00 . A A . 25 THR CA 1 1
20 50059 1 1 34 THR CB C 39.160 34.572 30.846 1.00 . A A . 25 THR CB 1 1
20 50060 1 1 34 THR CG2 C 38.741 33.204 31.331 1.00 . A A . 25 THR CG2 1 1
20 50061 1 1 34 THR H H 36.533 34.478 29.615 1.00 . A A . 25 THR H 1 1
20 50062 1 1 34 THR HA H 39.204 35.485 28.885 1.00 . A A . 25 THR HA 1 1
20 50063 1 1 34 THR HB H 38.755 35.328 31.501 1.00 . A A . 25 THR HB 1 1
20 50064 1 1 34 THR HG1 H 40.814 35.409 30.263 1.00 . A A . 25 THR HG1 1 1
20 50065 1 1 34 THR HG21 H 37.660 33.136 31.289 1.00 . A A . 25 THR HG21 1 1
20 50066 1 1 34 THR HG22 H 39.181 32.460 30.681 1.00 . A A . 25 THR HG22 1 1
20 50067 1 1 34 THR HG23 H 39.079 33.054 32.344 1.00 . A A . 25 THR HG23 1 1
20 50068 1 1 34 THR N N 37.210 35.165 29.467 1.00 . A A . 25 THR N 1 1
20 50069 1 1 34 THR O O 37.793 32.554 29.096 1.00 . A A . 25 THR O 1 1
20 50070 1 1 34 THR OG1 O 40.576 34.667 30.824 1.00 . A A . 25 THR OG1 1 1
20 50071 1 1 35 PRO C C 39.644 30.991 27.145 1.00 . A A . 26 PRO C 1 1
20 50072 1 1 35 PRO CA C 38.928 32.247 26.639 1.00 . A A . 26 PRO CA 1 1
20 50073 1 1 35 PRO CB C 39.532 32.735 25.324 1.00 . A A . 26 PRO CB 1 1
20 50074 1 1 35 PRO CD C 39.982 34.426 27.057 1.00 . A A . 26 PRO CD 1 1
20 50075 1 1 35 PRO CG C 40.478 33.898 25.699 1.00 . A A . 26 PRO CG 1 1
20 50076 1 1 35 PRO HA H 37.862 32.076 26.512 1.00 . A A . 26 PRO HA 1 1
20 50077 1 1 35 PRO HB2 H 40.088 31.933 24.859 1.00 . A A . 26 PRO HB2 1 1
20 50078 1 1 35 PRO HB3 H 38.757 33.089 24.665 1.00 . A A . 26 PRO HB3 1 1
20 50079 1 1 35 PRO HD2 H 40.797 34.544 27.756 1.00 . A A . 26 PRO HD2 1 1
20 50080 1 1 35 PRO HD3 H 39.438 35.343 26.940 1.00 . A A . 26 PRO HD3 1 1
20 50081 1 1 35 PRO HG2 H 41.495 33.536 25.786 1.00 . A A . 26 PRO HG2 1 1
20 50082 1 1 35 PRO HG3 H 40.422 34.681 24.959 1.00 . A A . 26 PRO HG3 1 1
20 50083 1 1 35 PRO N N 39.089 33.387 27.536 1.00 . A A . 26 PRO N 1 1
20 50084 1 1 35 PRO O O 39.547 29.931 26.559 1.00 . A A . 26 PRO O 1 1
20 50085 1 1 36 GLU C C 40.126 29.030 29.567 1.00 . A A . 27 GLU C 1 1
20 50086 1 1 36 GLU CA C 41.090 29.929 28.790 1.00 . A A . 27 GLU CA 1 1
20 50087 1 1 36 GLU CB C 42.131 30.448 29.755 1.00 . A A . 27 GLU CB 1 1
20 50088 1 1 36 GLU CD C 44.603 30.176 29.536 1.00 . A A . 27 GLU CD 1 1
20 50089 1 1 36 GLU CG C 43.372 30.893 28.979 1.00 . A A . 27 GLU CG 1 1
20 50090 1 1 36 GLU H H 40.419 31.974 28.669 1.00 . A A . 27 GLU H 1 1
20 50091 1 1 36 GLU HA H 41.568 29.368 28.000 1.00 . A A . 27 GLU HA 1 1
20 50092 1 1 36 GLU HB2 H 41.710 31.286 30.291 1.00 . A A . 27 GLU HB2 1 1
20 50093 1 1 36 GLU HB3 H 42.396 29.669 30.451 1.00 . A A . 27 GLU HB3 1 1
20 50094 1 1 36 GLU HG2 H 43.252 30.645 27.933 1.00 . A A . 27 GLU HG2 1 1
20 50095 1 1 36 GLU HG3 H 43.501 31.959 29.084 1.00 . A A . 27 GLU HG3 1 1
20 50096 1 1 36 GLU N N 40.359 31.105 28.224 1.00 . A A . 27 GLU N 1 1
20 50097 1 1 36 GLU O O 40.517 28.076 30.209 1.00 . A A . 27 GLU O 1 1
20 50098 1 1 36 GLU OE1 O 44.534 29.712 30.662 1.00 . A A . 27 GLU OE1 1 1
20 50099 1 1 36 GLU OE2 O 45.593 30.103 28.826 1.00 . A A . 27 GLU OE2 1 1
20 50100 1 1 37 GLU C C 36.598 28.556 29.365 1.00 . A A . 28 GLU C 1 1
20 50101 1 1 37 GLU CA C 37.839 28.542 30.230 1.00 . A A . 28 GLU CA 1 1
20 50102 1 1 37 GLU CB C 37.555 29.178 31.590 1.00 . A A . 28 GLU CB 1 1
20 50103 1 1 37 GLU CD C 36.663 31.224 32.707 1.00 . A A . 28 GLU CD 1 1
20 50104 1 1 37 GLU CG C 36.689 30.426 31.403 1.00 . A A . 28 GLU CG 1 1
20 50105 1 1 37 GLU H H 38.603 30.113 28.979 1.00 . A A . 28 GLU H 1 1
20 50106 1 1 37 GLU HA H 38.180 27.529 30.346 1.00 . A A . 28 GLU HA 1 1
20 50107 1 1 37 GLU HB2 H 37.037 28.471 32.221 1.00 . A A . 28 GLU HB2 1 1
20 50108 1 1 37 GLU HB3 H 38.487 29.461 32.053 1.00 . A A . 28 GLU HB3 1 1
20 50109 1 1 37 GLU HG2 H 37.105 31.038 30.614 1.00 . A A . 28 GLU HG2 1 1
20 50110 1 1 37 GLU HG3 H 35.684 30.134 31.141 1.00 . A A . 28 GLU HG3 1 1
20 50111 1 1 37 GLU N N 38.874 29.342 29.510 1.00 . A A . 28 GLU N 1 1
20 50112 1 1 37 GLU O O 35.800 27.654 29.373 1.00 . A A . 28 GLU O 1 1
20 50113 1 1 37 GLU OE1 O 37.722 31.657 33.133 1.00 . A A . 28 GLU OE1 1 1
20 50114 1 1 37 GLU OE2 O 35.588 31.384 33.260 1.00 . A A . 28 GLU OE2 1 1
20 50115 1 1 38 ILE C C 35.245 28.600 26.751 1.00 . A A . 29 ILE C 1 1
20 50116 1 1 38 ILE CA C 35.455 29.817 27.633 1.00 . A A . 29 ILE CA 1 1
20 50117 1 1 38 ILE CB C 36.005 30.919 26.842 1.00 . A A . 29 ILE CB 1 1
20 50118 1 1 38 ILE CD1 C 35.162 32.171 28.798 1.00 . A A . 29 ILE CD1 1 1
20 50119 1 1 38 ILE CG1 C 35.318 32.212 27.292 1.00 . A A . 29 ILE CG1 1 1
20 50120 1 1 38 ILE CG2 C 35.836 30.557 25.400 1.00 . A A . 29 ILE CG2 1 1
20 50121 1 1 38 ILE H H 37.175 30.260 28.634 1.00 . A A . 29 ILE H 1 1
20 50122 1 1 38 ILE HA H 34.556 30.142 28.064 1.00 . A A . 29 ILE HA 1 1
20 50123 1 1 38 ILE HB H 37.052 30.979 27.055 1.00 . A A . 29 ILE HB 1 1
20 50124 1 1 38 ILE HD11 H 35.978 31.598 29.209 1.00 . A A . 29 ILE HD11 1 1
20 50125 1 1 38 ILE HD12 H 35.194 33.174 29.188 1.00 . A A . 29 ILE HD12 1 1
20 50126 1 1 38 ILE HD13 H 34.224 31.707 29.055 1.00 . A A . 29 ILE HD13 1 1
20 50127 1 1 38 ILE HG12 H 35.938 33.050 27.061 1.00 . A A . 29 ILE HG12 1 1
20 50128 1 1 38 ILE HG13 H 34.352 32.313 26.831 1.00 . A A . 29 ILE HG13 1 1
20 50129 1 1 38 ILE HG21 H 34.811 30.303 25.217 1.00 . A A . 29 ILE HG21 1 1
20 50130 1 1 38 ILE HG22 H 36.145 31.368 24.773 1.00 . A A . 29 ILE HG22 1 1
20 50131 1 1 38 ILE HG23 H 36.465 29.696 25.215 1.00 . A A . 29 ILE HG23 1 1
20 50132 1 1 38 ILE N N 36.501 29.591 28.599 1.00 . A A . 29 ILE N 1 1
20 50133 1 1 38 ILE O O 34.147 28.303 26.353 1.00 . A A . 29 ILE O 1 1
20 50134 1 1 39 LYS C C 35.032 25.870 26.274 1.00 . A A . 30 LYS C 1 1
20 50135 1 1 39 LYS CA C 36.121 26.682 25.605 1.00 . A A . 30 LYS CA 1 1
20 50136 1 1 39 LYS CB C 37.426 25.894 25.627 1.00 . A A . 30 LYS CB 1 1
20 50137 1 1 39 LYS CD C 39.214 24.947 27.090 1.00 . A A . 30 LYS CD 1 1
20 50138 1 1 39 LYS CE C 40.170 25.595 28.093 1.00 . A A . 30 LYS CE 1 1
20 50139 1 1 39 LYS CG C 37.896 25.719 27.072 1.00 . A A . 30 LYS CG 1 1
20 50140 1 1 39 LYS H H 37.175 28.132 26.771 1.00 . A A . 30 LYS H 1 1
20 50141 1 1 39 LYS HA H 35.843 26.946 24.598 1.00 . A A . 30 LYS HA 1 1
20 50142 1 1 39 LYS HB2 H 37.265 24.929 25.188 1.00 . A A . 30 LYS HB2 1 1
20 50143 1 1 39 LYS HB3 H 38.176 26.428 25.070 1.00 . A A . 30 LYS HB3 1 1
20 50144 1 1 39 LYS HD2 H 39.026 23.923 27.380 1.00 . A A . 30 LYS HD2 1 1
20 50145 1 1 39 LYS HD3 H 39.658 24.967 26.106 1.00 . A A . 30 LYS HD3 1 1
20 50146 1 1 39 LYS HE2 H 40.713 26.395 27.610 1.00 . A A . 30 LYS HE2 1 1
20 50147 1 1 39 LYS HE3 H 39.605 25.993 28.922 1.00 . A A . 30 LYS HE3 1 1
20 50148 1 1 39 LYS HG2 H 38.041 26.688 27.525 1.00 . A A . 30 LYS HG2 1 1
20 50149 1 1 39 LYS HG3 H 37.153 25.168 27.627 1.00 . A A . 30 LYS HG3 1 1
20 50150 1 1 39 LYS HZ1 H 40.873 23.637 28.207 1.00 . A A . 30 LYS HZ1 1 1
20 50151 1 1 39 LYS HZ2 H 42.093 24.817 28.288 1.00 . A A . 30 LYS HZ2 1 1
20 50152 1 1 39 LYS HZ3 H 41.095 24.538 29.631 1.00 . A A . 30 LYS HZ3 1 1
20 50153 1 1 39 LYS N N 36.289 27.888 26.440 1.00 . A A . 30 LYS N 1 1
20 50154 1 1 39 LYS NZ N 41.131 24.570 28.593 1.00 . A A . 30 LYS NZ 1 1
20 50155 1 1 39 LYS O O 34.201 25.234 25.664 1.00 . A A . 30 LYS O 1 1
20 50156 1 1 40 LYS C C 32.852 26.128 28.642 1.00 . A A . 31 LYS C 1 1
20 50157 1 1 40 LYS CA C 34.059 25.214 28.398 1.00 . A A . 31 LYS CA 1 1
20 50158 1 1 40 LYS CB C 34.701 24.856 29.744 1.00 . A A . 31 LYS CB 1 1
20 50159 1 1 40 LYS CD C 35.721 22.967 31.018 1.00 . A A . 31 LYS CD 1 1
20 50160 1 1 40 LYS CE C 35.816 21.444 31.137 1.00 . A A . 31 LYS CE 1 1
20 50161 1 1 40 LYS CG C 34.703 23.337 29.937 1.00 . A A . 31 LYS CG 1 1
20 50162 1 1 40 LYS H H 35.756 26.480 27.967 1.00 . A A . 31 LYS H 1 1
20 50163 1 1 40 LYS HA H 33.739 24.313 27.897 1.00 . A A . 31 LYS HA 1 1
20 50164 1 1 40 LYS HB2 H 35.719 25.221 29.762 1.00 . A A . 31 LYS HB2 1 1
20 50165 1 1 40 LYS HB3 H 34.141 25.315 30.542 1.00 . A A . 31 LYS HB3 1 1
20 50166 1 1 40 LYS HD2 H 36.688 23.369 30.754 1.00 . A A . 31 LYS HD2 1 1
20 50167 1 1 40 LYS HD3 H 35.406 23.379 31.965 1.00 . A A . 31 LYS HD3 1 1
20 50168 1 1 40 LYS HE2 H 36.387 21.187 32.017 1.00 . A A . 31 LYS HE2 1 1
20 50169 1 1 40 LYS HE3 H 34.823 21.027 31.217 1.00 . A A . 31 LYS HE3 1 1
20 50170 1 1 40 LYS HG2 H 33.719 23.011 30.239 1.00 . A A . 31 LYS HG2 1 1
20 50171 1 1 40 LYS HG3 H 34.974 22.856 29.010 1.00 . A A . 31 LYS HG3 1 1
20 50172 1 1 40 LYS HZ1 H 36.906 21.670 29.378 1.00 . A A . 31 LYS HZ1 1 1
20 50173 1 1 40 LYS HZ2 H 37.243 20.236 30.218 1.00 . A A . 31 LYS HZ2 1 1
20 50174 1 1 40 LYS HZ3 H 35.794 20.388 29.344 1.00 . A A . 31 LYS HZ3 1 1
20 50175 1 1 40 LYS N N 35.059 25.934 27.556 1.00 . A A . 31 LYS N 1 1
20 50176 1 1 40 LYS NZ N 36.492 20.893 29.928 1.00 . A A . 31 LYS NZ 1 1
20 50177 1 1 40 LYS O O 32.262 26.128 29.705 1.00 . A A . 31 LYS O 1 1
20 50178 1 1 41 ARG C C 30.370 27.678 26.632 1.00 . A A . 32 ARG C 1 1
20 50179 1 1 41 ARG CA C 31.319 27.824 27.829 1.00 . A A . 32 ARG CA 1 1
20 50180 1 1 41 ARG CB C 31.818 29.268 27.904 1.00 . A A . 32 ARG CB 1 1
20 50181 1 1 41 ARG CD C 33.654 28.909 29.595 1.00 . A A . 32 ARG CD 1 1
20 50182 1 1 41 ARG CG C 32.311 29.597 29.325 1.00 . A A . 32 ARG CG 1 1
20 50183 1 1 41 ARG CZ C 32.862 28.428 31.834 1.00 . A A . 32 ARG CZ 1 1
20 50184 1 1 41 ARG H H 32.972 26.890 26.823 1.00 . A A . 32 ARG H 1 1
20 50185 1 1 41 ARG HA H 30.794 27.573 28.731 1.00 . A A . 32 ARG HA 1 1
20 50186 1 1 41 ARG HB2 H 32.625 29.397 27.201 1.00 . A A . 32 ARG HB2 1 1
20 50187 1 1 41 ARG HB3 H 31.011 29.933 27.644 1.00 . A A . 32 ARG HB3 1 1
20 50188 1 1 41 ARG HD2 H 33.941 28.329 28.728 1.00 . A A . 32 ARG HD2 1 1
20 50189 1 1 41 ARG HD3 H 34.425 29.656 29.788 1.00 . A A . 32 ARG HD3 1 1
20 50190 1 1 41 ARG HE H 33.932 27.131 30.775 1.00 . A A . 32 ARG HE 1 1
20 50191 1 1 41 ARG HG2 H 32.431 30.667 29.421 1.00 . A A . 32 ARG HG2 1 1
20 50192 1 1 41 ARG HG3 H 31.583 29.253 30.045 1.00 . A A . 32 ARG HG3 1 1
20 50193 1 1 41 ARG HH11 H 34.031 30.025 32.133 1.00 . A A . 32 ARG HH11 1 1
20 50194 1 1 41 ARG HH12 H 32.735 29.823 33.264 1.00 . A A . 32 ARG HH12 1 1
20 50195 1 1 41 ARG HH21 H 31.531 26.931 31.779 1.00 . A A . 32 ARG HH21 1 1
20 50196 1 1 41 ARG HH22 H 31.321 28.074 33.063 1.00 . A A . 32 ARG HH22 1 1
20 50197 1 1 41 ARG N N 32.483 26.907 27.665 1.00 . A A . 32 ARG N 1 1
20 50198 1 1 41 ARG NE N 33.522 28.018 30.782 1.00 . A A . 32 ARG NE 1 1
20 50199 1 1 41 ARG NH1 N 33.238 29.510 32.459 1.00 . A A . 32 ARG NH1 1 1
20 50200 1 1 41 ARG NH2 N 31.824 27.758 32.258 1.00 . A A . 32 ARG NH2 1 1
20 50201 1 1 41 ARG O O 29.389 28.386 26.529 1.00 . A A . 32 ARG O 1 1
20 50202 1 1 42 LYS C C 30.609 26.941 23.264 1.00 . A A . 33 LYS C 1 1
20 50203 1 1 42 LYS CA C 29.842 26.496 24.518 1.00 . A A . 33 LYS CA 1 1
20 50204 1 1 42 LYS CB C 28.504 27.231 24.591 1.00 . A A . 33 LYS CB 1 1
20 50205 1 1 42 LYS CD C 26.159 27.124 23.739 1.00 . A A . 33 LYS CD 1 1
20 50206 1 1 42 LYS CE C 25.496 25.911 24.393 1.00 . A A . 33 LYS CE 1 1
20 50207 1 1 42 LYS CG C 27.619 26.797 23.422 1.00 . A A . 33 LYS CG 1 1
20 50208 1 1 42 LYS H H 31.481 26.235 25.894 1.00 . A A . 33 LYS H 1 1
20 50209 1 1 42 LYS HA H 29.654 25.434 24.451 1.00 . A A . 33 LYS HA 1 1
20 50210 1 1 42 LYS HB2 H 28.014 26.989 25.524 1.00 . A A . 33 LYS HB2 1 1
20 50211 1 1 42 LYS HB3 H 28.674 28.295 24.539 1.00 . A A . 33 LYS HB3 1 1
20 50212 1 1 42 LYS HD2 H 26.117 27.965 24.414 1.00 . A A . 33 LYS HD2 1 1
20 50213 1 1 42 LYS HD3 H 25.637 27.368 22.825 1.00 . A A . 33 LYS HD3 1 1
20 50214 1 1 42 LYS HE2 H 24.701 25.549 23.758 1.00 . A A . 33 LYS HE2 1 1
20 50215 1 1 42 LYS HE3 H 26.230 25.130 24.530 1.00 . A A . 33 LYS HE3 1 1
20 50216 1 1 42 LYS HG2 H 27.921 27.320 22.527 1.00 . A A . 33 LYS HG2 1 1
20 50217 1 1 42 LYS HG3 H 27.722 25.733 23.269 1.00 . A A . 33 LYS HG3 1 1
20 50218 1 1 42 LYS HZ1 H 24.246 27.073 25.584 1.00 . A A . 33 LYS HZ1 1 1
20 50219 1 1 42 LYS HZ2 H 24.468 25.486 26.151 1.00 . A A . 33 LYS HZ2 1 1
20 50220 1 1 42 LYS HZ3 H 25.706 26.631 26.334 1.00 . A A . 33 LYS HZ3 1 1
20 50221 1 1 42 LYS N N 30.678 26.762 25.747 1.00 . A A . 33 LYS N 1 1
20 50222 1 1 42 LYS NZ N 24.936 26.305 25.715 1.00 . A A . 33 LYS NZ 1 1
20 50223 1 1 42 LYS O O 31.097 28.049 23.190 1.00 . A A . 33 LYS O 1 1
20 50224 1 1 43 LYS C C 30.982 25.619 19.844 1.00 . A A . 34 LYS C 1 1
20 50225 1 1 43 LYS CA C 31.482 26.441 21.032 1.00 . A A . 34 LYS CA 1 1
20 50226 1 1 43 LYS CB C 32.955 26.127 21.206 1.00 . A A . 34 LYS CB 1 1
20 50227 1 1 43 LYS CD C 33.512 28.244 22.394 1.00 . A A . 34 LYS CD 1 1
20 50228 1 1 43 LYS CE C 33.476 28.843 23.796 1.00 . A A . 34 LYS CE 1 1
20 50229 1 1 43 LYS CG C 33.478 26.723 22.504 1.00 . A A . 34 LYS CG 1 1
20 50230 1 1 43 LYS H H 30.326 25.183 22.368 1.00 . A A . 34 LYS H 1 1
20 50231 1 1 43 LYS HA H 31.358 27.493 20.828 1.00 . A A . 34 LYS HA 1 1
20 50232 1 1 43 LYS HB2 H 33.079 25.062 21.230 1.00 . A A . 34 LYS HB2 1 1
20 50233 1 1 43 LYS HB3 H 33.510 26.536 20.375 1.00 . A A . 34 LYS HB3 1 1
20 50234 1 1 43 LYS HD2 H 34.419 28.550 21.892 1.00 . A A . 34 LYS HD2 1 1
20 50235 1 1 43 LYS HD3 H 32.655 28.587 21.834 1.00 . A A . 34 LYS HD3 1 1
20 50236 1 1 43 LYS HE2 H 32.833 28.244 24.423 1.00 . A A . 34 LYS HE2 1 1
20 50237 1 1 43 LYS HE3 H 34.474 28.849 24.206 1.00 . A A . 34 LYS HE3 1 1
20 50238 1 1 43 LYS HG2 H 32.833 26.426 23.316 1.00 . A A . 34 LYS HG2 1 1
20 50239 1 1 43 LYS HG3 H 34.476 26.358 22.690 1.00 . A A . 34 LYS HG3 1 1
20 50240 1 1 43 LYS HZ1 H 31.990 30.224 23.333 1.00 . A A . 34 LYS HZ1 1 1
20 50241 1 1 43 LYS HZ2 H 32.925 30.640 24.689 1.00 . A A . 34 LYS HZ2 1 1
20 50242 1 1 43 LYS HZ3 H 33.572 30.812 23.130 1.00 . A A . 34 LYS HZ3 1 1
20 50243 1 1 43 LYS N N 30.726 26.074 22.281 1.00 . A A . 34 LYS N 1 1
20 50244 1 1 43 LYS NZ N 32.952 30.235 23.733 1.00 . A A . 34 LYS NZ 1 1
20 50245 1 1 43 LYS O O 31.010 26.065 18.721 1.00 . A A . 34 LYS O 1 1
20 50246 1 1 44 ALA C C 28.694 23.054 19.435 1.00 . A A . 35 ALA C 1 1
20 50247 1 1 44 ALA CA C 30.068 23.527 19.023 1.00 . A A . 35 ALA CA 1 1
20 50248 1 1 44 ALA CB C 30.968 22.313 18.894 1.00 . A A . 35 ALA CB 1 1
20 50249 1 1 44 ALA H H 30.599 24.077 20.981 1.00 . A A . 35 ALA H 1 1
20 50250 1 1 44 ALA HA H 30.011 24.062 18.086 1.00 . A A . 35 ALA HA 1 1
20 50251 1 1 44 ALA HB1 H 31.999 22.629 18.928 1.00 . A A . 35 ALA HB1 1 1
20 50252 1 1 44 ALA HB2 H 30.773 21.635 19.705 1.00 . A A . 35 ALA HB2 1 1
20 50253 1 1 44 ALA HB3 H 30.772 21.803 17.958 1.00 . A A . 35 ALA HB3 1 1
20 50254 1 1 44 ALA N N 30.568 24.412 20.090 1.00 . A A . 35 ALA N 1 1
20 50255 1 1 44 ALA O O 28.288 23.216 20.566 1.00 . A A . 35 ALA O 1 1
20 50256 1 1 45 VAL C C 25.880 21.240 17.823 1.00 . A A . 36 VAL C 1 1
20 50257 1 1 45 VAL CA C 26.600 22.045 18.910 1.00 . A A . 36 VAL CA 1 1
20 50258 1 1 45 VAL CB C 25.749 23.283 19.092 1.00 . A A . 36 VAL CB 1 1
20 50259 1 1 45 VAL CG1 C 25.699 23.742 20.549 1.00 . A A . 36 VAL CG1 1 1
20 50260 1 1 45 VAL CG2 C 26.290 24.407 18.207 1.00 . A A . 36 VAL CG2 1 1
20 50261 1 1 45 VAL H H 28.309 22.392 17.636 1.00 . A A . 36 VAL H 1 1
20 50262 1 1 45 VAL HA H 26.625 21.498 19.823 1.00 . A A . 36 VAL HA 1 1
20 50263 1 1 45 VAL HB H 24.766 23.039 18.767 1.00 . A A . 36 VAL HB 1 1
20 50264 1 1 45 VAL HG11 H 25.636 22.888 21.196 1.00 . A A . 36 VAL HG11 1 1
20 50265 1 1 45 VAL HG12 H 26.586 24.311 20.784 1.00 . A A . 36 VAL HG12 1 1
20 50266 1 1 45 VAL HG13 H 24.826 24.363 20.691 1.00 . A A . 36 VAL HG13 1 1
20 50267 1 1 45 VAL HG21 H 27.320 24.604 18.458 1.00 . A A . 36 VAL HG21 1 1
20 50268 1 1 45 VAL HG22 H 26.219 24.116 17.161 1.00 . A A . 36 VAL HG22 1 1
20 50269 1 1 45 VAL HG23 H 25.708 25.295 18.375 1.00 . A A . 36 VAL HG23 1 1
20 50270 1 1 45 VAL N N 27.967 22.492 18.534 1.00 . A A . 36 VAL N 1 1
20 50271 1 1 45 VAL O O 25.964 21.541 16.656 1.00 . A A . 36 VAL O 1 1
20 50272 1 1 46 ILE C C 22.788 19.987 17.597 1.00 . A A . 37 ILE C 1 1
20 50273 1 1 46 ILE CA C 24.227 19.568 17.257 1.00 . A A . 37 ILE CA 1 1
20 50274 1 1 46 ILE CB C 24.368 18.082 17.436 1.00 . A A . 37 ILE CB 1 1
20 50275 1 1 46 ILE CD1 C 26.304 16.541 17.434 1.00 . A A . 37 ILE CD1 1 1
20 50276 1 1 46 ILE CG1 C 25.534 17.564 16.609 1.00 . A A . 37 ILE CG1 1 1
20 50277 1 1 46 ILE CG2 C 23.078 17.454 16.966 1.00 . A A . 37 ILE CG2 1 1
20 50278 1 1 46 ILE H H 24.950 20.102 19.172 1.00 . A A . 37 ILE H 1 1
20 50279 1 1 46 ILE HA H 24.478 19.860 16.245 1.00 . A A . 37 ILE HA 1 1
20 50280 1 1 46 ILE HB H 24.527 17.856 18.474 1.00 . A A . 37 ILE HB 1 1
20 50281 1 1 46 ILE HD11 H 26.310 16.865 18.466 1.00 . A A . 37 ILE HD11 1 1
20 50282 1 1 46 ILE HD12 H 25.825 15.570 17.358 1.00 . A A . 37 ILE HD12 1 1
20 50283 1 1 46 ILE HD13 H 27.319 16.474 17.072 1.00 . A A . 37 ILE HD13 1 1
20 50284 1 1 46 ILE HG12 H 25.161 17.105 15.705 1.00 . A A . 37 ILE HG12 1 1
20 50285 1 1 46 ILE HG13 H 26.188 18.384 16.358 1.00 . A A . 37 ILE HG13 1 1
20 50286 1 1 46 ILE HG21 H 22.823 17.846 15.981 1.00 . A A . 37 ILE HG21 1 1
20 50287 1 1 46 ILE HG22 H 23.190 16.385 16.916 1.00 . A A . 37 ILE HG22 1 1
20 50288 1 1 46 ILE HG23 H 22.298 17.711 17.668 1.00 . A A . 37 ILE HG23 1 1
20 50289 1 1 46 ILE N N 25.068 20.291 18.224 1.00 . A A . 37 ILE N 1 1
20 50290 1 1 46 ILE O O 22.544 20.504 18.667 1.00 . A A . 37 ILE O 1 1
20 50291 1 1 47 PHE C C 19.415 19.444 16.261 1.00 . A A . 38 PHE C 1 1
20 50292 1 1 47 PHE CA C 20.462 20.296 17.032 1.00 . A A . 38 PHE CA 1 1
20 50293 1 1 47 PHE CB C 20.400 21.735 16.505 1.00 . A A . 38 PHE CB 1 1
20 50294 1 1 47 PHE CD1 C 22.070 22.911 18.065 1.00 . A A . 38 PHE CD1 1 1
20 50295 1 1 47 PHE CD2 C 19.738 23.549 18.065 1.00 . A A . 38 PHE CD2 1 1
20 50296 1 1 47 PHE CE1 C 22.329 23.878 19.047 1.00 . A A . 38 PHE CE1 1 1
20 50297 1 1 47 PHE CE2 C 19.992 24.509 19.040 1.00 . A A . 38 PHE CE2 1 1
20 50298 1 1 47 PHE CG C 20.754 22.749 17.576 1.00 . A A . 38 PHE CG 1 1
20 50299 1 1 47 PHE CZ C 21.288 24.676 19.536 1.00 . A A . 38 PHE CZ 1 1
20 50300 1 1 47 PHE H H 22.032 19.442 15.849 1.00 . A A . 38 PHE H 1 1
20 50301 1 1 47 PHE HA H 20.272 20.270 18.105 1.00 . A A . 38 PHE HA 1 1
20 50302 1 1 47 PHE HB2 H 21.092 21.835 15.683 1.00 . A A . 38 PHE HB2 1 1
20 50303 1 1 47 PHE HB3 H 19.399 21.933 16.148 1.00 . A A . 38 PHE HB3 1 1
20 50304 1 1 47 PHE HD1 H 22.883 22.311 17.686 1.00 . A A . 38 PHE HD1 1 1
20 50305 1 1 47 PHE HD2 H 18.748 23.421 17.682 1.00 . A A . 38 PHE HD2 1 1
20 50306 1 1 47 PHE HE1 H 23.330 24.007 19.429 1.00 . A A . 38 PHE HE1 1 1
20 50307 1 1 47 PHE HE2 H 19.187 25.125 19.403 1.00 . A A . 38 PHE HE2 1 1
20 50308 1 1 47 PHE HZ H 21.486 25.420 20.293 1.00 . A A . 38 PHE HZ 1 1
20 50309 1 1 47 PHE N N 21.840 19.826 16.719 1.00 . A A . 38 PHE N 1 1
20 50310 1 1 47 PHE O O 19.614 19.188 15.104 1.00 . A A . 38 PHE O 1 1
20 50311 1 1 48 CYS C C 15.841 18.398 16.367 1.00 . A A . 39 CYS C 1 1
20 50312 1 1 48 CYS CA C 17.322 18.204 16.005 1.00 . A A . 39 CYS CA 1 1
20 50313 1 1 48 CYS CB C 17.606 16.701 16.106 1.00 . A A . 39 CYS CB 1 1
20 50314 1 1 48 CYS H H 18.081 19.233 17.789 1.00 . A A . 39 CYS H 1 1
20 50315 1 1 48 CYS HA H 17.455 18.498 14.977 1.00 . A A . 39 CYS HA 1 1
20 50316 1 1 48 CYS HB2 H 16.901 16.160 15.480 1.00 . A A . 39 CYS HB2 1 1
20 50317 1 1 48 CYS HB3 H 18.608 16.499 15.769 1.00 . A A . 39 CYS HB3 1 1
20 50318 1 1 48 CYS HG H 17.269 16.931 18.365 1.00 . A A . 39 CYS HG 1 1
20 50319 1 1 48 CYS N N 18.287 19.015 16.846 1.00 . A A . 39 CYS N 1 1
20 50320 1 1 48 CYS O O 15.235 17.552 16.989 1.00 . A A . 39 CYS O 1 1
20 50321 1 1 48 CYS SG S 17.409 16.153 17.820 1.00 . A A . 39 CYS SG 1 1
20 50322 1 1 49 LEU C C 13.236 19.431 17.477 1.00 . A A . 40 LEU C 1 1
20 50323 1 1 49 LEU CA C 13.765 19.626 16.054 1.00 . A A . 40 LEU CA 1 1
20 50324 1 1 49 LEU CB C 13.092 18.683 15.090 1.00 . A A . 40 LEU CB 1 1
20 50325 1 1 49 LEU CD1 C 14.222 20.298 13.549 1.00 . A A . 40 LEU CD1 1 1
20 50326 1 1 49 LEU CD2 C 12.893 18.380 12.616 1.00 . A A . 40 LEU CD2 1 1
20 50327 1 1 49 LEU CG C 12.990 19.406 13.752 1.00 . A A . 40 LEU CG 1 1
20 50328 1 1 49 LEU H H 15.716 20.048 15.292 1.00 . A A . 40 LEU H 1 1
20 50329 1 1 49 LEU HA H 13.516 20.618 15.758 1.00 . A A . 40 LEU HA 1 1
20 50330 1 1 49 LEU HB2 H 13.688 17.786 14.982 1.00 . A A . 40 LEU HB2 1 1
20 50331 1 1 49 LEU HB3 H 12.119 18.430 15.448 1.00 . A A . 40 LEU HB3 1 1
20 50332 1 1 49 LEU HD11 H 15.115 19.697 13.612 1.00 . A A . 40 LEU HD11 1 1
20 50333 1 1 49 LEU HD12 H 14.172 20.764 12.575 1.00 . A A . 40 LEU HD12 1 1
20 50334 1 1 49 LEU HD13 H 14.251 21.073 14.317 1.00 . A A . 40 LEU HD13 1 1
20 50335 1 1 49 LEU HD21 H 13.335 17.446 12.934 1.00 . A A . 40 LEU HD21 1 1
20 50336 1 1 49 LEU HD22 H 11.856 18.217 12.363 1.00 . A A . 40 LEU HD22 1 1
20 50337 1 1 49 LEU HD23 H 13.422 18.750 11.751 1.00 . A A . 40 LEU HD23 1 1
20 50338 1 1 49 LEU HG H 12.121 20.028 13.759 1.00 . A A . 40 LEU HG 1 1
20 50339 1 1 49 LEU N N 15.231 19.432 15.872 1.00 . A A . 40 LEU N 1 1
20 50340 1 1 49 LEU O O 13.520 18.473 18.167 1.00 . A A . 40 LEU O 1 1
20 50341 1 1 50 SER C C 11.131 19.102 19.577 1.00 . A A . 41 SER C 1 1
20 50342 1 1 50 SER CA C 11.859 20.415 19.266 1.00 . A A . 41 SER CA 1 1
20 50343 1 1 50 SER CB C 10.859 21.566 19.341 1.00 . A A . 41 SER CB 1 1
20 50344 1 1 50 SER H H 12.289 21.154 17.305 1.00 . A A . 41 SER H 1 1
20 50345 1 1 50 SER HA H 12.631 20.586 19.991 1.00 . A A . 41 SER HA 1 1
20 50346 1 1 50 SER HB2 H 10.858 21.978 20.336 1.00 . A A . 41 SER HB2 1 1
20 50347 1 1 50 SER HB3 H 11.144 22.334 18.636 1.00 . A A . 41 SER HB3 1 1
20 50348 1 1 50 SER HG H 8.927 21.590 19.543 1.00 . A A . 41 SER HG 1 1
20 50349 1 1 50 SER N N 12.461 20.400 17.900 1.00 . A A . 41 SER N 1 1
20 50350 1 1 50 SER O O 11.384 18.074 18.980 1.00 . A A . 41 SER O 1 1
20 50351 1 1 50 SER OG O 9.560 21.081 19.031 1.00 . A A . 41 SER OG 1 1
20 50352 1 1 51 ALA C C 8.414 17.613 19.809 1.00 . A A . 42 ALA C 1 1
20 50353 1 1 51 ALA CA C 9.457 17.912 20.888 1.00 . A A . 42 ALA CA 1 1
20 50354 1 1 51 ALA CB C 8.755 18.135 22.230 1.00 . A A . 42 ALA CB 1 1
20 50355 1 1 51 ALA H H 10.037 19.984 20.982 1.00 . A A . 42 ALA H 1 1
20 50356 1 1 51 ALA HA H 10.137 17.077 20.974 1.00 . A A . 42 ALA HA 1 1
20 50357 1 1 51 ALA HB1 H 9.214 18.967 22.744 1.00 . A A . 42 ALA HB1 1 1
20 50358 1 1 51 ALA HB2 H 7.712 18.350 22.060 1.00 . A A . 42 ALA HB2 1 1
20 50359 1 1 51 ALA HB3 H 8.845 17.244 22.835 1.00 . A A . 42 ALA HB3 1 1
20 50360 1 1 51 ALA N N 10.219 19.140 20.517 1.00 . A A . 42 ALA N 1 1
20 50361 1 1 51 ALA O O 7.754 18.501 19.308 1.00 . A A . 42 ALA O 1 1
20 50362 1 1 52 ASP C C 7.857 16.406 17.007 1.00 . A A . 43 ASP C 1 1
20 50363 1 1 52 ASP CA C 7.287 16.011 18.371 1.00 . A A . 43 ASP CA 1 1
20 50364 1 1 52 ASP CB C 5.969 16.756 18.605 1.00 . A A . 43 ASP CB 1 1
20 50365 1 1 52 ASP CG C 5.593 16.677 20.085 1.00 . A A . 43 ASP CG 1 1
20 50366 1 1 52 ASP H H 8.828 15.672 19.840 1.00 . A A . 43 ASP H 1 1
20 50367 1 1 52 ASP HA H 7.108 14.947 18.391 1.00 . A A . 43 ASP HA 1 1
20 50368 1 1 52 ASP HB2 H 6.080 17.791 18.313 1.00 . A A . 43 ASP HB2 1 1
20 50369 1 1 52 ASP HB3 H 5.190 16.299 18.012 1.00 . A A . 43 ASP HB3 1 1
20 50370 1 1 52 ASP N N 8.273 16.369 19.434 1.00 . A A . 43 ASP N 1 1
20 50371 1 1 52 ASP O O 7.233 16.224 15.982 1.00 . A A . 43 ASP O 1 1
20 50372 1 1 52 ASP OD1 O 6.249 15.942 20.804 1.00 . A A . 43 ASP OD1 1 1
20 50373 1 1 52 ASP OD2 O 4.651 17.348 20.472 1.00 . A A . 43 ASP OD2 1 1
20 50374 1 1 53 LYS C C 9.060 18.718 15.323 1.00 . A A . 44 LYS C 1 1
20 50375 1 1 53 LYS CA C 9.671 17.399 15.735 1.00 . A A . 44 LYS CA 1 1
20 50376 1 1 53 LYS CB C 9.507 16.342 14.644 1.00 . A A . 44 LYS CB 1 1
20 50377 1 1 53 LYS CD C 11.699 15.381 15.418 1.00 . A A . 44 LYS CD 1 1
20 50378 1 1 53 LYS CE C 11.667 13.850 15.480 1.00 . A A . 44 LYS CE 1 1
20 50379 1 1 53 LYS CG C 10.894 15.859 14.200 1.00 . A A . 44 LYS CG 1 1
20 50380 1 1 53 LYS H H 9.506 17.116 17.840 1.00 . A A . 44 LYS H 1 1
20 50381 1 1 53 LYS HA H 10.710 17.563 15.922 1.00 . A A . 44 LYS HA 1 1
20 50382 1 1 53 LYS HB2 H 8.942 15.506 15.031 1.00 . A A . 44 LYS HB2 1 1
20 50383 1 1 53 LYS HB3 H 8.990 16.771 13.800 1.00 . A A . 44 LYS HB3 1 1
20 50384 1 1 53 LYS HD2 H 12.727 15.717 15.330 1.00 . A A . 44 LYS HD2 1 1
20 50385 1 1 53 LYS HD3 H 11.263 15.784 16.321 1.00 . A A . 44 LYS HD3 1 1
20 50386 1 1 53 LYS HE2 H 10.651 13.506 15.355 1.00 . A A . 44 LYS HE2 1 1
20 50387 1 1 53 LYS HE3 H 12.284 13.445 14.691 1.00 . A A . 44 LYS HE3 1 1
20 50388 1 1 53 LYS HG2 H 10.782 15.044 13.500 1.00 . A A . 44 LYS HG2 1 1
20 50389 1 1 53 LYS HG3 H 11.420 16.672 13.722 1.00 . A A . 44 LYS HG3 1 1
20 50390 1 1 53 LYS HZ1 H 11.781 13.980 17.555 1.00 . A A . 44 LYS HZ1 1 1
20 50391 1 1 53 LYS HZ2 H 11.913 12.399 16.953 1.00 . A A . 44 LYS HZ2 1 1
20 50392 1 1 53 LYS HZ3 H 13.222 13.474 16.814 1.00 . A A . 44 LYS HZ3 1 1
20 50393 1 1 53 LYS N N 9.037 16.964 17.000 1.00 . A A . 44 LYS N 1 1
20 50394 1 1 53 LYS NZ N 12.185 13.392 16.800 1.00 . A A . 44 LYS NZ 1 1
20 50395 1 1 53 LYS O O 7.862 18.893 15.378 1.00 . A A . 44 LYS O 1 1
20 50396 1 1 54 LYS C C 10.478 21.963 15.187 1.00 . A A . 45 LYS C 1 1
20 50397 1 1 54 LYS CA C 9.494 21.002 14.580 1.00 . A A . 45 LYS CA 1 1
20 50398 1 1 54 LYS CB C 8.178 21.348 15.191 1.00 . A A . 45 LYS CB 1 1
20 50399 1 1 54 LYS CD C 5.731 20.993 14.944 1.00 . A A . 45 LYS CD 1 1
20 50400 1 1 54 LYS CE C 5.297 22.438 15.196 1.00 . A A . 45 LYS CE 1 1
20 50401 1 1 54 LYS CG C 7.071 21.002 14.210 1.00 . A A . 45 LYS CG 1 1
20 50402 1 1 54 LYS H H 10.847 19.454 14.960 1.00 . A A . 45 LYS H 1 1
20 50403 1 1 54 LYS HA H 9.457 21.113 13.506 1.00 . A A . 45 LYS HA 1 1
20 50404 1 1 54 LYS HB2 H 8.066 20.781 16.113 1.00 . A A . 45 LYS HB2 1 1
20 50405 1 1 54 LYS HB3 H 8.171 22.415 15.398 1.00 . A A . 45 LYS HB3 1 1
20 50406 1 1 54 LYS HD2 H 4.989 20.489 14.340 1.00 . A A . 45 LYS HD2 1 1
20 50407 1 1 54 LYS HD3 H 5.838 20.481 15.889 1.00 . A A . 45 LYS HD3 1 1
20 50408 1 1 54 LYS HE2 H 6.133 22.999 15.589 1.00 . A A . 45 LYS HE2 1 1
20 50409 1 1 54 LYS HE3 H 4.971 22.882 14.268 1.00 . A A . 45 LYS HE3 1 1
20 50410 1 1 54 LYS HG2 H 7.051 21.740 13.422 1.00 . A A . 45 LYS HG2 1 1
20 50411 1 1 54 LYS HG3 H 7.266 20.027 13.790 1.00 . A A . 45 LYS HG3 1 1
20 50412 1 1 54 LYS HZ1 H 3.508 21.700 15.958 1.00 . A A . 45 LYS HZ1 1 1
20 50413 1 1 54 LYS HZ2 H 4.559 22.324 17.137 1.00 . A A . 45 LYS HZ2 1 1
20 50414 1 1 54 LYS HZ3 H 3.696 23.380 16.128 1.00 . A A . 45 LYS HZ3 1 1
20 50415 1 1 54 LYS N N 9.909 19.646 14.958 1.00 . A A . 45 LYS N 1 1
20 50416 1 1 54 LYS NZ N 4.181 22.461 16.179 1.00 . A A . 45 LYS NZ 1 1
20 50417 1 1 54 LYS O O 10.673 21.963 16.380 1.00 . A A . 45 LYS O 1 1
20 50418 1 1 55 CYS C C 13.387 23.230 15.035 1.00 . A A . 46 CYS C 1 1
20 50419 1 1 55 CYS CA C 12.000 23.805 14.901 1.00 . A A . 46 CYS CA 1 1
20 50420 1 1 55 CYS CB C 11.595 24.260 16.306 1.00 . A A . 46 CYS CB 1 1
20 50421 1 1 55 CYS H H 10.836 22.766 13.452 1.00 . A A . 46 CYS H 1 1
20 50422 1 1 55 CYS HA H 12.013 24.651 14.228 1.00 . A A . 46 CYS HA 1 1
20 50423 1 1 55 CYS HB2 H 11.839 23.468 17.023 1.00 . A A . 46 CYS HB2 1 1
20 50424 1 1 55 CYS HB3 H 12.150 25.147 16.561 1.00 . A A . 46 CYS HB3 1 1
20 50425 1 1 55 CYS HG H 9.412 24.217 15.592 1.00 . A A . 46 CYS HG 1 1
20 50426 1 1 55 CYS N N 11.051 22.791 14.391 1.00 . A A . 46 CYS N 1 1
20 50427 1 1 55 CYS O O 13.658 22.540 15.987 1.00 . A A . 46 CYS O 1 1
20 50428 1 1 55 CYS SG S 9.817 24.604 16.372 1.00 . A A . 46 CYS SG 1 1
20 50429 1 1 56 ILE C C 15.934 23.356 15.824 1.00 . A A . 47 ILE C 1 1
20 50430 1 1 56 ILE CA C 15.670 23.102 14.354 1.00 . A A . 47 ILE CA 1 1
20 50431 1 1 56 ILE CB C 16.593 23.945 13.509 1.00 . A A . 47 ILE CB 1 1
20 50432 1 1 56 ILE CD1 C 17.198 22.771 11.435 1.00 . A A . 47 ILE CD1 1 1
20 50433 1 1 56 ILE CG1 C 17.639 23.057 12.860 1.00 . A A . 47 ILE CG1 1 1
20 50434 1 1 56 ILE CG2 C 17.246 24.971 14.403 1.00 . A A . 47 ILE CG2 1 1
20 50435 1 1 56 ILE H H 14.082 24.185 13.443 1.00 . A A . 47 ILE H 1 1
20 50436 1 1 56 ILE HA H 15.764 22.054 14.116 1.00 . A A . 47 ILE HA 1 1
20 50437 1 1 56 ILE HB H 16.020 24.450 12.744 1.00 . A A . 47 ILE HB 1 1
20 50438 1 1 56 ILE HD11 H 16.133 22.964 11.344 1.00 . A A . 47 ILE HD11 1 1
20 50439 1 1 56 ILE HD12 H 17.742 23.419 10.750 1.00 . A A . 47 ILE HD12 1 1
20 50440 1 1 56 ILE HD13 H 17.408 21.731 11.212 1.00 . A A . 47 ILE HD13 1 1
20 50441 1 1 56 ILE HG12 H 18.594 23.557 12.856 1.00 . A A . 47 ILE HG12 1 1
20 50442 1 1 56 ILE HG13 H 17.715 22.130 13.404 1.00 . A A . 47 ILE HG13 1 1
20 50443 1 1 56 ILE HG21 H 16.473 25.519 14.926 1.00 . A A . 47 ILE HG21 1 1
20 50444 1 1 56 ILE HG22 H 17.883 24.473 15.123 1.00 . A A . 47 ILE HG22 1 1
20 50445 1 1 56 ILE HG23 H 17.828 25.649 13.800 1.00 . A A . 47 ILE HG23 1 1
20 50446 1 1 56 ILE N N 14.291 23.573 14.163 1.00 . A A . 47 ILE N 1 1
20 50447 1 1 56 ILE O O 15.486 24.346 16.356 1.00 . A A . 47 ILE O 1 1
20 50448 1 1 57 ILE C C 17.666 21.760 18.581 1.00 . A A . 48 ILE C 1 1
20 50449 1 1 57 ILE CA C 16.659 22.715 17.973 1.00 . A A . 48 ILE CA 1 1
20 50450 1 1 57 ILE CB C 15.287 22.433 18.538 1.00 . A A . 48 ILE CB 1 1
20 50451 1 1 57 ILE CD1 C 14.881 22.112 20.965 1.00 . A A . 48 ILE CD1 1 1
20 50452 1 1 57 ILE CG1 C 15.089 23.153 19.861 1.00 . A A . 48 ILE CG1 1 1
20 50453 1 1 57 ILE CG2 C 15.142 20.943 18.752 1.00 . A A . 48 ILE CG2 1 1
20 50454 1 1 57 ILE H H 16.831 21.627 16.134 1.00 . A A . 48 ILE H 1 1
20 50455 1 1 57 ILE HA H 16.937 23.739 18.165 1.00 . A A . 48 ILE HA 1 1
20 50456 1 1 57 ILE HB H 14.545 22.751 17.822 1.00 . A A . 48 ILE HB 1 1
20 50457 1 1 57 ILE HD11 H 15.640 21.341 20.886 1.00 . A A . 48 ILE HD11 1 1
20 50458 1 1 57 ILE HD12 H 14.951 22.588 21.931 1.00 . A A . 48 ILE HD12 1 1
20 50459 1 1 57 ILE HD13 H 13.905 21.664 20.854 1.00 . A A . 48 ILE HD13 1 1
20 50460 1 1 57 ILE HG12 H 15.964 23.747 20.077 1.00 . A A . 48 ILE HG12 1 1
20 50461 1 1 57 ILE HG13 H 14.221 23.790 19.796 1.00 . A A . 48 ILE HG13 1 1
20 50462 1 1 57 ILE HG21 H 15.283 20.434 17.814 1.00 . A A . 48 ILE HG21 1 1
20 50463 1 1 57 ILE HG22 H 15.873 20.599 19.465 1.00 . A A . 48 ILE HG22 1 1
20 50464 1 1 57 ILE HG23 H 14.159 20.745 19.126 1.00 . A A . 48 ILE HG23 1 1
20 50465 1 1 57 ILE N N 16.538 22.468 16.525 1.00 . A A . 48 ILE N 1 1
20 50466 1 1 57 ILE O O 18.370 21.109 17.889 1.00 . A A . 48 ILE O 1 1
20 50467 1 1 58 VAL C C 17.763 19.652 21.153 1.00 . A A . 49 VAL C 1 1
20 50468 1 1 58 VAL CA C 18.653 20.726 20.521 1.00 . A A . 49 VAL CA 1 1
20 50469 1 1 58 VAL CB C 19.439 21.467 21.601 1.00 . A A . 49 VAL CB 1 1
20 50470 1 1 58 VAL CG1 C 20.130 20.465 22.524 1.00 . A A . 49 VAL CG1 1 1
20 50471 1 1 58 VAL CG2 C 20.484 22.374 20.948 1.00 . A A . 49 VAL CG2 1 1
20 50472 1 1 58 VAL H H 17.122 22.201 20.407 1.00 . A A . 49 VAL H 1 1
20 50473 1 1 58 VAL HA H 19.321 20.302 19.782 1.00 . A A . 49 VAL HA 1 1
20 50474 1 1 58 VAL HB H 18.760 22.068 22.172 1.00 . A A . 49 VAL HB 1 1
20 50475 1 1 58 VAL HG11 H 20.384 19.577 21.966 1.00 . A A . 49 VAL HG11 1 1
20 50476 1 1 58 VAL HG12 H 21.030 20.907 22.927 1.00 . A A . 49 VAL HG12 1 1
20 50477 1 1 58 VAL HG13 H 19.464 20.204 23.333 1.00 . A A . 49 VAL HG13 1 1
20 50478 1 1 58 VAL HG21 H 20.475 22.226 19.879 1.00 . A A . 49 VAL HG21 1 1
20 50479 1 1 58 VAL HG22 H 20.250 23.408 21.168 1.00 . A A . 49 VAL HG22 1 1
20 50480 1 1 58 VAL HG23 H 21.464 22.136 21.337 1.00 . A A . 49 VAL HG23 1 1
20 50481 1 1 58 VAL N N 17.717 21.668 19.867 1.00 . A A . 49 VAL N 1 1
20 50482 1 1 58 VAL O O 16.839 19.976 21.872 1.00 . A A . 49 VAL O 1 1
20 50483 1 1 59 GLU C C 17.539 16.001 21.591 1.00 . A A . 50 GLU C 1 1
20 50484 1 1 59 GLU CA C 16.980 17.410 21.453 1.00 . A A . 50 GLU CA 1 1
20 50485 1 1 59 GLU CB C 15.762 17.370 20.529 1.00 . A A . 50 GLU CB 1 1
20 50486 1 1 59 GLU CD C 14.016 16.758 22.203 1.00 . A A . 50 GLU CD 1 1
20 50487 1 1 59 GLU CG C 14.525 17.865 21.279 1.00 . A A . 50 GLU CG 1 1
20 50488 1 1 59 GLU H H 18.658 18.111 20.251 1.00 . A A . 50 GLU H 1 1
20 50489 1 1 59 GLU HA H 16.672 17.749 22.418 1.00 . A A . 50 GLU HA 1 1
20 50490 1 1 59 GLU HB2 H 15.947 18.010 19.675 1.00 . A A . 50 GLU HB2 1 1
20 50491 1 1 59 GLU HB3 H 15.597 16.359 20.192 1.00 . A A . 50 GLU HB3 1 1
20 50492 1 1 59 GLU HG2 H 14.783 18.736 21.865 1.00 . A A . 50 GLU HG2 1 1
20 50493 1 1 59 GLU HG3 H 13.753 18.122 20.569 1.00 . A A . 50 GLU HG3 1 1
20 50494 1 1 59 GLU N N 17.948 18.392 20.868 1.00 . A A . 50 GLU N 1 1
20 50495 1 1 59 GLU O O 17.066 15.084 20.948 1.00 . A A . 50 GLU O 1 1
20 50496 1 1 59 GLU OE1 O 14.730 16.411 23.129 1.00 . A A . 50 GLU OE1 1 1
20 50497 1 1 59 GLU OE2 O 12.921 16.275 21.967 1.00 . A A . 50 GLU OE2 1 1
20 50498 1 1 60 GLU C C 20.278 14.415 23.483 1.00 . A A . 51 GLU C 1 1
20 50499 1 1 60 GLU CA C 19.036 14.419 22.602 1.00 . A A . 51 GLU CA 1 1
20 50500 1 1 60 GLU CB C 19.361 13.903 21.216 1.00 . A A . 51 GLU CB 1 1
20 50501 1 1 60 GLU CD C 21.402 12.554 21.707 1.00 . A A . 51 GLU CD 1 1
20 50502 1 1 60 GLU CG C 20.868 13.823 21.042 1.00 . A A . 51 GLU CG 1 1
20 50503 1 1 60 GLU H H 18.868 16.521 22.962 1.00 . A A . 51 GLU H 1 1
20 50504 1 1 60 GLU HA H 18.293 13.810 23.049 1.00 . A A . 51 GLU HA 1 1
20 50505 1 1 60 GLU HB2 H 18.916 12.932 21.068 1.00 . A A . 51 GLU HB2 1 1
20 50506 1 1 60 GLU HB3 H 18.964 14.602 20.502 1.00 . A A . 51 GLU HB3 1 1
20 50507 1 1 60 GLU HG2 H 21.104 13.812 19.987 1.00 . A A . 51 GLU HG2 1 1
20 50508 1 1 60 GLU HG3 H 21.316 14.688 21.497 1.00 . A A . 51 GLU HG3 1 1
20 50509 1 1 60 GLU N N 18.507 15.794 22.439 1.00 . A A . 51 GLU N 1 1
20 50510 1 1 60 GLU O O 20.603 13.438 24.129 1.00 . A A . 51 GLU O 1 1
20 50511 1 1 60 GLU OE1 O 20.824 11.504 21.482 1.00 . A A . 51 GLU OE1 1 1
20 50512 1 1 60 GLU OE2 O 22.378 12.654 22.433 1.00 . A A . 51 GLU OE2 1 1
20 50513 1 1 61 GLY C C 23.441 15.410 23.441 1.00 . A A . 52 GLY C 1 1
20 50514 1 1 61 GLY CA C 22.205 15.606 24.328 1.00 . A A . 52 GLY CA 1 1
20 50515 1 1 61 GLY H H 20.664 16.254 22.964 1.00 . A A . 52 GLY H 1 1
20 50516 1 1 61 GLY HA2 H 22.245 16.584 24.788 1.00 . A A . 52 GLY HA2 1 1
20 50517 1 1 61 GLY HA3 H 22.191 14.848 25.094 1.00 . A A . 52 GLY HA3 1 1
20 50518 1 1 61 GLY N N 20.966 15.501 23.500 1.00 . A A . 52 GLY N 1 1
20 50519 1 1 61 GLY O O 24.062 14.366 23.444 1.00 . A A . 52 GLY O 1 1
20 50520 1 1 62 LYS C C 25.805 17.588 22.019 1.00 . A A . 53 LYS C 1 1
20 50521 1 1 62 LYS CA C 24.974 16.323 21.795 1.00 . A A . 53 LYS CA 1 1
20 50522 1 1 62 LYS CB C 24.469 16.305 20.346 1.00 . A A . 53 LYS CB 1 1
20 50523 1 1 62 LYS CD C 23.759 14.125 19.385 1.00 . A A . 53 LYS CD 1 1
20 50524 1 1 62 LYS CE C 24.688 13.270 20.253 1.00 . A A . 53 LYS CE 1 1
20 50525 1 1 62 LYS CG C 23.310 15.324 20.210 1.00 . A A . 53 LYS CG 1 1
20 50526 1 1 62 LYS H H 23.282 17.237 22.697 1.00 . A A . 53 LYS H 1 1
20 50527 1 1 62 LYS HA H 25.553 15.437 22.009 1.00 . A A . 53 LYS HA 1 1
20 50528 1 1 62 LYS HB2 H 24.121 17.295 20.084 1.00 . A A . 53 LYS HB2 1 1
20 50529 1 1 62 LYS HB3 H 25.268 16.011 19.687 1.00 . A A . 53 LYS HB3 1 1
20 50530 1 1 62 LYS HD2 H 22.895 13.546 19.083 1.00 . A A . 53 LYS HD2 1 1
20 50531 1 1 62 LYS HD3 H 24.286 14.467 18.505 1.00 . A A . 53 LYS HD3 1 1
20 50532 1 1 62 LYS HE2 H 25.713 13.431 19.950 1.00 . A A . 53 LYS HE2 1 1
20 50533 1 1 62 LYS HE3 H 24.571 13.552 21.289 1.00 . A A . 53 LYS HE3 1 1
20 50534 1 1 62 LYS HG2 H 23.010 14.994 21.189 1.00 . A A . 53 LYS HG2 1 1
20 50535 1 1 62 LYS HG3 H 22.480 15.809 19.718 1.00 . A A . 53 LYS HG3 1 1
20 50536 1 1 62 LYS HZ1 H 23.684 11.720 19.289 1.00 . A A . 53 LYS HZ1 1 1
20 50537 1 1 62 LYS HZ2 H 25.209 11.286 19.900 1.00 . A A . 53 LYS HZ2 1 1
20 50538 1 1 62 LYS HZ3 H 23.892 11.479 20.956 1.00 . A A . 53 LYS HZ3 1 1
20 50539 1 1 62 LYS N N 23.797 16.411 22.685 1.00 . A A . 53 LYS N 1 1
20 50540 1 1 62 LYS NZ N 24.342 11.830 20.087 1.00 . A A . 53 LYS NZ 1 1
20 50541 1 1 62 LYS O O 25.886 18.095 23.120 1.00 . A A . 53 LYS O 1 1
20 50542 1 1 63 GLU C C 28.519 19.249 21.662 1.00 . A A . 54 GLU C 1 1
20 50543 1 1 63 GLU CA C 27.123 19.400 21.074 1.00 . A A . 54 GLU CA 1 1
20 50544 1 1 63 GLU CB C 26.368 20.381 21.974 1.00 . A A . 54 GLU CB 1 1
20 50545 1 1 63 GLU CD C 26.605 21.938 23.922 1.00 . A A . 54 GLU CD 1 1
20 50546 1 1 63 GLU CG C 27.320 20.889 23.071 1.00 . A A . 54 GLU CG 1 1
20 50547 1 1 63 GLU H H 26.246 17.704 20.102 1.00 . A A . 54 GLU H 1 1
20 50548 1 1 63 GLU HA H 27.202 19.836 20.090 1.00 . A A . 54 GLU HA 1 1
20 50549 1 1 63 GLU HB2 H 26.019 21.208 21.391 1.00 . A A . 54 GLU HB2 1 1
20 50550 1 1 63 GLU HB3 H 25.525 19.892 22.428 1.00 . A A . 54 GLU HB3 1 1
20 50551 1 1 63 GLU HG2 H 27.617 20.061 23.698 1.00 . A A . 54 GLU HG2 1 1
20 50552 1 1 63 GLU HG3 H 28.205 21.331 22.620 1.00 . A A . 54 GLU HG3 1 1
20 50553 1 1 63 GLU N N 26.364 18.122 20.973 1.00 . A A . 54 GLU N 1 1
20 50554 1 1 63 GLU O O 28.734 18.617 22.676 1.00 . A A . 54 GLU O 1 1
20 50555 1 1 63 GLU OE1 O 26.060 22.868 23.351 1.00 . A A . 54 GLU OE1 1 1
20 50556 1 1 63 GLU OE2 O 26.613 21.792 25.133 1.00 . A A . 54 GLU OE2 1 1
20 50557 1 1 64 ILE C C 31.021 21.443 21.931 1.00 . A A . 55 ILE C 1 1
20 50558 1 1 64 ILE CA C 30.821 19.989 21.559 1.00 . A A . 55 ILE CA 1 1
20 50559 1 1 64 ILE CB C 31.760 19.614 20.450 1.00 . A A . 55 ILE CB 1 1
20 50560 1 1 64 ILE CD1 C 33.169 17.976 19.559 1.00 . A A . 55 ILE CD1 1 1
20 50561 1 1 64 ILE CG1 C 32.306 18.258 20.729 1.00 . A A . 55 ILE CG1 1 1
20 50562 1 1 64 ILE CG2 C 32.967 20.552 20.347 1.00 . A A . 55 ILE CG2 1 1
20 50563 1 1 64 ILE H H 29.221 20.476 20.278 1.00 . A A . 55 ILE H 1 1
20 50564 1 1 64 ILE HA H 30.968 19.328 22.395 1.00 . A A . 55 ILE HA 1 1
20 50565 1 1 64 ILE HB H 31.229 19.600 19.511 1.00 . A A . 55 ILE HB 1 1
20 50566 1 1 64 ILE HD11 H 33.020 18.770 18.845 1.00 . A A . 55 ILE HD11 1 1
20 50567 1 1 64 ILE HD12 H 34.198 17.944 19.869 1.00 . A A . 55 ILE HD12 1 1
20 50568 1 1 64 ILE HD13 H 32.881 17.047 19.129 1.00 . A A . 55 ILE HD13 1 1
20 50569 1 1 64 ILE HG12 H 32.894 18.276 21.639 1.00 . A A . 55 ILE HG12 1 1
20 50570 1 1 64 ILE HG13 H 31.515 17.528 20.798 1.00 . A A . 55 ILE HG13 1 1
20 50571 1 1 64 ILE HG21 H 32.645 21.581 20.332 1.00 . A A . 55 ILE HG21 1 1
20 50572 1 1 64 ILE HG22 H 33.631 20.380 21.190 1.00 . A A . 55 ILE HG22 1 1
20 50573 1 1 64 ILE HG23 H 33.496 20.324 19.433 1.00 . A A . 55 ILE HG23 1 1
20 50574 1 1 64 ILE N N 29.447 19.932 21.057 1.00 . A A . 55 ILE N 1 1
20 50575 1 1 64 ILE O O 30.154 22.254 21.697 1.00 . A A . 55 ILE O 1 1
20 50576 1 1 65 LEU C C 33.805 23.533 22.891 1.00 . A A . 56 LEU C 1 1
20 50577 1 1 65 LEU CA C 32.328 23.237 22.749 1.00 . A A . 56 LEU CA 1 1
20 50578 1 1 65 LEU CB C 31.579 23.608 24.019 1.00 . A A . 56 LEU CB 1 1
20 50579 1 1 65 LEU CD1 C 32.647 21.703 25.150 1.00 . A A . 56 LEU CD1 1 1
20 50580 1 1 65 LEU CD2 C 30.561 22.718 26.082 1.00 . A A . 56 LEU CD2 1 1
20 50581 1 1 65 LEU CG C 31.311 22.348 24.811 1.00 . A A . 56 LEU CG 1 1
20 50582 1 1 65 LEU H H 32.825 21.156 22.611 1.00 . A A . 56 LEU H 1 1
20 50583 1 1 65 LEU HA H 31.946 23.812 21.944 1.00 . A A . 56 LEU HA 1 1
20 50584 1 1 65 LEU HB2 H 32.172 24.292 24.610 1.00 . A A . 56 LEU HB2 1 1
20 50585 1 1 65 LEU HB3 H 30.642 24.069 23.762 1.00 . A A . 56 LEU HB3 1 1
20 50586 1 1 65 LEU HD11 H 33.280 21.727 24.276 1.00 . A A . 56 LEU HD11 1 1
20 50587 1 1 65 LEU HD12 H 33.118 22.254 25.948 1.00 . A A . 56 LEU HD12 1 1
20 50588 1 1 65 LEU HD13 H 32.491 20.681 25.456 1.00 . A A . 56 LEU HD13 1 1
20 50589 1 1 65 LEU HD21 H 30.078 23.673 25.935 1.00 . A A . 56 LEU HD21 1 1
20 50590 1 1 65 LEU HD22 H 29.816 21.966 26.293 1.00 . A A . 56 LEU HD22 1 1
20 50591 1 1 65 LEU HD23 H 31.256 22.782 26.905 1.00 . A A . 56 LEU HD23 1 1
20 50592 1 1 65 LEU HG H 30.718 21.666 24.220 1.00 . A A . 56 LEU HG 1 1
20 50593 1 1 65 LEU N N 32.126 21.806 22.449 1.00 . A A . 56 LEU N 1 1
20 50594 1 1 65 LEU O O 34.168 24.486 23.523 1.00 . A A . 56 LEU O 1 1
20 50595 1 1 66 VAL C C 36.668 22.742 23.767 1.00 . A A . 57 VAL C 1 1
20 50596 1 1 66 VAL CA C 36.123 22.989 22.340 1.00 . A A . 57 VAL CA 1 1
20 50597 1 1 66 VAL CB C 36.477 24.395 21.846 1.00 . A A . 57 VAL CB 1 1
20 50598 1 1 66 VAL CG1 C 35.442 24.904 20.828 1.00 . A A . 57 VAL CG1 1 1
20 50599 1 1 66 VAL CG2 C 36.624 25.404 23.008 1.00 . A A . 57 VAL CG2 1 1
20 50600 1 1 66 VAL H H 34.323 22.012 21.692 1.00 . A A . 57 VAL H 1 1
20 50601 1 1 66 VAL HA H 36.603 22.277 21.683 1.00 . A A . 57 VAL HA 1 1
20 50602 1 1 66 VAL HB H 37.409 24.311 21.348 1.00 . A A . 57 VAL HB 1 1
20 50603 1 1 66 VAL HG11 H 34.542 24.305 20.863 1.00 . A A . 57 VAL HG11 1 1
20 50604 1 1 66 VAL HG12 H 35.203 25.930 21.051 1.00 . A A . 57 VAL HG12 1 1
20 50605 1 1 66 VAL HG13 H 35.863 24.850 19.834 1.00 . A A . 57 VAL HG13 1 1
20 50606 1 1 66 VAL HG21 H 35.992 25.130 23.831 1.00 . A A . 57 VAL HG21 1 1
20 50607 1 1 66 VAL HG22 H 37.650 25.420 23.344 1.00 . A A . 57 VAL HG22 1 1
20 50608 1 1 66 VAL HG23 H 36.351 26.390 22.666 1.00 . A A . 57 VAL HG23 1 1
20 50609 1 1 66 VAL N N 34.655 22.749 22.261 1.00 . A A . 57 VAL N 1 1
20 50610 1 1 66 VAL O O 37.691 22.111 23.938 1.00 . A A . 57 VAL O 1 1
20 50611 1 1 67 GLY C C 36.654 21.463 26.331 1.00 . A A . 58 GLY C 1 1
20 50612 1 1 67 GLY CA C 36.505 22.962 26.170 1.00 . A A . 58 GLY CA 1 1
20 50613 1 1 67 GLY H H 35.198 23.697 24.662 1.00 . A A . 58 GLY H 1 1
20 50614 1 1 67 GLY HA2 H 37.463 23.445 26.306 1.00 . A A . 58 GLY HA2 1 1
20 50615 1 1 67 GLY HA3 H 35.797 23.335 26.891 1.00 . A A . 58 GLY HA3 1 1
20 50616 1 1 67 GLY N N 36.007 23.208 24.792 1.00 . A A . 58 GLY N 1 1
20 50617 1 1 67 GLY O O 37.681 20.969 26.752 1.00 . A A . 58 GLY O 1 1
20 50618 1 1 68 ASP C C 37.007 18.883 25.255 1.00 . A A . 59 ASP C 1 1
20 50619 1 1 68 ASP CA C 35.761 19.256 26.033 1.00 . A A . 59 ASP CA 1 1
20 50620 1 1 68 ASP CB C 34.542 18.584 25.403 1.00 . A A . 59 ASP CB 1 1
20 50621 1 1 68 ASP CG C 33.364 18.644 26.377 1.00 . A A . 59 ASP CG 1 1
20 50622 1 1 68 ASP H H 34.844 21.138 25.576 1.00 . A A . 59 ASP H 1 1
20 50623 1 1 68 ASP HA H 35.865 18.952 27.065 1.00 . A A . 59 ASP HA 1 1
20 50624 1 1 68 ASP HB2 H 34.282 19.095 24.488 1.00 . A A . 59 ASP HB2 1 1
20 50625 1 1 68 ASP HB3 H 34.778 17.550 25.185 1.00 . A A . 59 ASP HB3 1 1
20 50626 1 1 68 ASP N N 35.648 20.725 25.948 1.00 . A A . 59 ASP N 1 1
20 50627 1 1 68 ASP O O 37.906 18.283 25.791 1.00 . A A . 59 ASP O 1 1
20 50628 1 1 68 ASP OD1 O 33.439 19.412 27.323 1.00 . A A . 59 ASP OD1 1 1
20 50629 1 1 68 ASP OD2 O 32.405 17.922 26.161 1.00 . A A . 59 ASP OD2 1 1
20 50630 1 1 69 VAL C C 39.516 18.977 24.054 1.00 . A A . 60 VAL C 1 1
20 50631 1 1 69 VAL CA C 38.270 18.960 23.163 1.00 . A A . 60 VAL CA 1 1
20 50632 1 1 69 VAL CB C 38.382 20.008 22.051 1.00 . A A . 60 VAL CB 1 1
20 50633 1 1 69 VAL CG1 C 39.842 20.413 21.847 1.00 . A A . 60 VAL CG1 1 1
20 50634 1 1 69 VAL CG2 C 37.827 19.428 20.748 1.00 . A A . 60 VAL CG2 1 1
20 50635 1 1 69 VAL H H 36.314 19.769 23.594 1.00 . A A . 60 VAL H 1 1
20 50636 1 1 69 VAL HA H 38.167 17.980 22.725 1.00 . A A . 60 VAL HA 1 1
20 50637 1 1 69 VAL HB H 37.806 20.877 22.324 1.00 . A A . 60 VAL HB 1 1
20 50638 1 1 69 VAL HG11 H 40.477 19.549 21.972 1.00 . A A . 60 VAL HG11 1 1
20 50639 1 1 69 VAL HG12 H 39.968 20.817 20.856 1.00 . A A . 60 VAL HG12 1 1
20 50640 1 1 69 VAL HG13 H 40.110 21.164 22.576 1.00 . A A . 60 VAL HG13 1 1
20 50641 1 1 69 VAL HG21 H 37.766 18.354 20.829 1.00 . A A . 60 VAL HG21 1 1
20 50642 1 1 69 VAL HG22 H 36.841 19.834 20.565 1.00 . A A . 60 VAL HG22 1 1
20 50643 1 1 69 VAL HG23 H 38.481 19.692 19.931 1.00 . A A . 60 VAL HG23 1 1
20 50644 1 1 69 VAL N N 37.066 19.264 23.994 1.00 . A A . 60 VAL N 1 1
20 50645 1 1 69 VAL O O 40.106 20.005 24.325 1.00 . A A . 60 VAL O 1 1
20 50646 1 1 70 GLY C C 40.793 16.685 26.525 1.00 . A A . 61 GLY C 1 1
20 50647 1 1 70 GLY CA C 41.072 17.724 25.434 1.00 . A A . 61 GLY CA 1 1
20 50648 1 1 70 GLY H H 39.379 17.026 24.316 1.00 . A A . 61 GLY H 1 1
20 50649 1 1 70 GLY HA2 H 41.928 17.418 24.857 1.00 . A A . 61 GLY HA2 1 1
20 50650 1 1 70 GLY HA3 H 41.261 18.680 25.890 1.00 . A A . 61 GLY HA3 1 1
20 50651 1 1 70 GLY N N 39.891 17.827 24.535 1.00 . A A . 61 GLY N 1 1
20 50652 1 1 70 GLY O O 41.674 16.282 27.259 1.00 . A A . 61 GLY O 1 1
20 50653 1 1 71 VAL C C 38.648 14.023 26.835 1.00 . A A . 62 VAL C 1 1
20 50654 1 1 71 VAL CA C 39.211 15.197 27.614 1.00 . A A . 62 VAL CA 1 1
20 50655 1 1 71 VAL CB C 38.128 15.729 28.549 1.00 . A A . 62 VAL CB 1 1
20 50656 1 1 71 VAL CG1 C 38.692 15.880 29.963 1.00 . A A . 62 VAL CG1 1 1
20 50657 1 1 71 VAL CG2 C 37.631 17.088 28.048 1.00 . A A . 62 VAL CG2 1 1
20 50658 1 1 71 VAL H H 38.893 16.555 25.990 1.00 . A A . 62 VAL H 1 1
20 50659 1 1 71 VAL HA H 40.082 14.893 28.176 1.00 . A A . 62 VAL HA 1 1
20 50660 1 1 71 VAL HB H 37.306 15.031 28.556 1.00 . A A . 62 VAL HB 1 1
20 50661 1 1 71 VAL HG11 H 39.629 15.347 30.036 1.00 . A A . 62 VAL HG11 1 1
20 50662 1 1 71 VAL HG12 H 38.856 16.926 30.176 1.00 . A A . 62 VAL HG12 1 1
20 50663 1 1 71 VAL HG13 H 37.990 15.473 30.677 1.00 . A A . 62 VAL HG13 1 1
20 50664 1 1 71 VAL HG21 H 38.474 17.707 27.782 1.00 . A A . 62 VAL HG21 1 1
20 50665 1 1 71 VAL HG22 H 37.001 16.942 27.181 1.00 . A A . 62 VAL HG22 1 1
20 50666 1 1 71 VAL HG23 H 37.061 17.572 28.827 1.00 . A A . 62 VAL HG23 1 1
20 50667 1 1 71 VAL N N 39.575 16.231 26.611 1.00 . A A . 62 VAL N 1 1
20 50668 1 1 71 VAL O O 39.361 13.122 26.438 1.00 . A A . 62 VAL O 1 1
20 50669 1 1 72 THR C C 37.239 13.279 24.292 1.00 . A A . 63 THR C 1 1
20 50670 1 1 72 THR CA C 36.781 13.011 25.717 1.00 . A A . 63 THR CA 1 1
20 50671 1 1 72 THR CB C 35.258 13.113 25.779 1.00 . A A . 63 THR CB 1 1
20 50672 1 1 72 THR CG2 C 34.648 12.475 24.530 1.00 . A A . 63 THR CG2 1 1
20 50673 1 1 72 THR H H 36.839 14.836 26.822 1.00 . A A . 63 THR H 1 1
20 50674 1 1 72 THR HA H 37.109 12.038 26.045 1.00 . A A . 63 THR HA 1 1
20 50675 1 1 72 THR HB H 34.975 14.154 25.818 1.00 . A A . 63 THR HB 1 1
20 50676 1 1 72 THR HG1 H 33.940 12.837 27.182 1.00 . A A . 63 THR HG1 1 1
20 50677 1 1 72 THR HG21 H 35.082 11.500 24.374 1.00 . A A . 63 THR HG21 1 1
20 50678 1 1 72 THR HG22 H 33.580 12.378 24.660 1.00 . A A . 63 THR HG22 1 1
20 50679 1 1 72 THR HG23 H 34.849 13.100 23.673 1.00 . A A . 63 THR HG23 1 1
20 50680 1 1 72 THR N N 37.381 14.070 26.544 1.00 . A A . 63 THR N 1 1
20 50681 1 1 72 THR O O 37.061 12.473 23.401 1.00 . A A . 63 THR O 1 1
20 50682 1 1 72 THR OG1 O 34.782 12.445 26.939 1.00 . A A . 63 THR OG1 1 1
20 50683 1 1 73 ILE C C 39.672 15.379 22.746 1.00 . A A . 64 ILE C 1 1
20 50684 1 1 73 ILE CA C 38.258 14.787 22.703 1.00 . A A . 64 ILE CA 1 1
20 50685 1 1 73 ILE CB C 37.263 15.787 22.135 1.00 . A A . 64 ILE CB 1 1
20 50686 1 1 73 ILE CD1 C 35.318 17.260 22.666 1.00 . A A . 64 ILE CD1 1 1
20 50687 1 1 73 ILE CG1 C 36.458 16.431 23.268 1.00 . A A . 64 ILE CG1 1 1
20 50688 1 1 73 ILE CG2 C 36.289 15.038 21.248 1.00 . A A . 64 ILE CG2 1 1
20 50689 1 1 73 ILE H H 37.928 15.095 24.804 1.00 . A A . 64 ILE H 1 1
20 50690 1 1 73 ILE HA H 38.258 13.900 22.089 1.00 . A A . 64 ILE HA 1 1
20 50691 1 1 73 ILE HB H 37.781 16.546 21.571 1.00 . A A . 64 ILE HB 1 1
20 50692 1 1 73 ILE HD11 H 35.194 17.000 21.625 1.00 . A A . 64 ILE HD11 1 1
20 50693 1 1 73 ILE HD12 H 34.400 17.053 23.198 1.00 . A A . 64 ILE HD12 1 1
20 50694 1 1 73 ILE HD13 H 35.552 18.309 22.745 1.00 . A A . 64 ILE HD13 1 1
20 50695 1 1 73 ILE HG12 H 36.041 15.657 23.898 1.00 . A A . 64 ILE HG12 1 1
20 50696 1 1 73 ILE HG13 H 37.098 17.064 23.856 1.00 . A A . 64 ILE HG13 1 1
20 50697 1 1 73 ILE HG21 H 36.776 14.173 20.818 1.00 . A A . 64 ILE HG21 1 1
20 50698 1 1 73 ILE HG22 H 35.445 14.715 21.851 1.00 . A A . 64 ILE HG22 1 1
20 50699 1 1 73 ILE HG23 H 35.938 15.686 20.460 1.00 . A A . 64 ILE HG23 1 1
20 50700 1 1 73 ILE N N 37.813 14.439 24.069 1.00 . A A . 64 ILE N 1 1
20 50701 1 1 73 ILE O O 40.394 15.196 23.707 1.00 . A A . 64 ILE O 1 1
20 50702 1 1 74 THR C C 41.695 17.595 20.565 1.00 . A A . 65 THR C 1 1
20 50703 1 1 74 THR CA C 41.463 16.653 21.740 1.00 . A A . 65 THR CA 1 1
20 50704 1 1 74 THR CB C 42.489 15.520 21.697 1.00 . A A . 65 THR CB 1 1
20 50705 1 1 74 THR CG2 C 43.238 15.462 23.029 1.00 . A A . 65 THR CG2 1 1
20 50706 1 1 74 THR H H 39.503 16.217 20.945 1.00 . A A . 65 THR H 1 1
20 50707 1 1 74 THR HA H 41.601 17.219 22.646 1.00 . A A . 65 THR HA 1 1
20 50708 1 1 74 THR HB H 43.195 15.699 20.900 1.00 . A A . 65 THR HB 1 1
20 50709 1 1 74 THR HG1 H 42.475 13.585 21.492 1.00 . A A . 65 THR HG1 1 1
20 50710 1 1 74 THR HG21 H 43.529 16.459 23.322 1.00 . A A . 65 THR HG21 1 1
20 50711 1 1 74 THR HG22 H 42.595 15.037 23.786 1.00 . A A . 65 THR HG22 1 1
20 50712 1 1 74 THR HG23 H 44.120 14.847 22.921 1.00 . A A . 65 THR HG23 1 1
20 50713 1 1 74 THR N N 40.086 16.078 21.719 1.00 . A A . 65 THR N 1 1
20 50714 1 1 74 THR O O 42.814 17.737 20.118 1.00 . A A . 65 THR O 1 1
20 50715 1 1 74 THR OG1 O 41.820 14.287 21.473 1.00 . A A . 65 THR OG1 1 1
20 50716 1 1 75 ASP C C 40.453 18.732 17.560 1.00 . A A . 66 ASP C 1 1
20 50717 1 1 75 ASP CA C 40.820 19.251 18.976 1.00 . A A . 66 ASP CA 1 1
20 50718 1 1 75 ASP CB C 42.249 19.789 18.983 1.00 . A A . 66 ASP CB 1 1
20 50719 1 1 75 ASP CG C 42.265 21.220 18.440 1.00 . A A . 66 ASP CG 1 1
20 50720 1 1 75 ASP H H 39.778 18.132 20.502 1.00 . A A . 66 ASP H 1 1
20 50721 1 1 75 ASP HA H 40.164 20.072 19.185 1.00 . A A . 66 ASP HA 1 1
20 50722 1 1 75 ASP HB2 H 42.621 19.781 20.003 1.00 . A A . 66 ASP HB2 1 1
20 50723 1 1 75 ASP HB3 H 42.874 19.161 18.369 1.00 . A A . 66 ASP HB3 1 1
20 50724 1 1 75 ASP N N 40.659 18.259 20.093 1.00 . A A . 66 ASP N 1 1
20 50725 1 1 75 ASP O O 40.299 19.546 16.672 1.00 . A A . 66 ASP O 1 1
20 50726 1 1 75 ASP OD1 O 41.844 21.408 17.310 1.00 . A A . 66 ASP OD1 1 1
20 50727 1 1 75 ASP OD2 O 42.695 22.102 19.164 1.00 . A A . 66 ASP OD2 1 1
20 50728 1 1 76 PRO C C 38.418 17.215 15.837 1.00 . A A . 67 PRO C 1 1
20 50729 1 1 76 PRO CA C 39.918 16.943 16.020 1.00 . A A . 67 PRO CA 1 1
20 50730 1 1 76 PRO CB C 40.244 15.445 16.094 1.00 . A A . 67 PRO CB 1 1
20 50731 1 1 76 PRO CD C 40.457 16.391 18.357 1.00 . A A . 67 PRO CD 1 1
20 50732 1 1 76 PRO CG C 40.216 15.080 17.592 1.00 . A A . 67 PRO CG 1 1
20 50733 1 1 76 PRO HA H 40.497 17.424 15.245 1.00 . A A . 67 PRO HA 1 1
20 50734 1 1 76 PRO HB2 H 39.522 14.865 15.547 1.00 . A A . 67 PRO HB2 1 1
20 50735 1 1 76 PRO HB3 H 41.233 15.265 15.702 1.00 . A A . 67 PRO HB3 1 1
20 50736 1 1 76 PRO HD2 H 39.726 16.512 19.142 1.00 . A A . 67 PRO HD2 1 1
20 50737 1 1 76 PRO HD3 H 41.453 16.407 18.748 1.00 . A A . 67 PRO HD3 1 1
20 50738 1 1 76 PRO HG2 H 39.252 14.664 17.855 1.00 . A A . 67 PRO HG2 1 1
20 50739 1 1 76 PRO HG3 H 41.000 14.376 17.820 1.00 . A A . 67 PRO HG3 1 1
20 50740 1 1 76 PRO N N 40.295 17.445 17.348 1.00 . A A . 67 PRO N 1 1
20 50741 1 1 76 PRO O O 37.975 18.338 15.977 1.00 . A A . 67 PRO O 1 1
20 50742 1 1 77 PHE C C 35.388 15.151 15.338 1.00 . A A . 68 PHE C 1 1
20 50743 1 1 77 PHE CA C 36.171 16.487 15.385 1.00 . A A . 68 PHE CA 1 1
20 50744 1 1 77 PHE CB C 35.960 17.243 14.086 1.00 . A A . 68 PHE CB 1 1
20 50745 1 1 77 PHE CD1 C 36.383 15.223 12.726 1.00 . A A . 68 PHE CD1 1 1
20 50746 1 1 77 PHE CD2 C 34.239 16.314 12.538 1.00 . A A . 68 PHE CD2 1 1
20 50747 1 1 77 PHE CE1 C 35.976 14.244 11.839 1.00 . A A . 68 PHE CE1 1 1
20 50748 1 1 77 PHE CE2 C 33.826 15.341 11.635 1.00 . A A . 68 PHE CE2 1 1
20 50749 1 1 77 PHE CG C 35.519 16.250 13.075 1.00 . A A . 68 PHE CG 1 1
20 50750 1 1 77 PHE CZ C 34.695 14.297 11.287 1.00 . A A . 68 PHE CZ 1 1
20 50751 1 1 77 PHE H H 37.978 15.326 15.431 1.00 . A A . 68 PHE H 1 1
20 50752 1 1 77 PHE HA H 35.818 17.091 16.212 1.00 . A A . 68 PHE HA 1 1
20 50753 1 1 77 PHE HB2 H 35.205 18.001 14.217 1.00 . A A . 68 PHE HB2 1 1
20 50754 1 1 77 PHE HB3 H 36.887 17.689 13.772 1.00 . A A . 68 PHE HB3 1 1
20 50755 1 1 77 PHE HD1 H 37.376 15.184 13.151 1.00 . A A . 68 PHE HD1 1 1
20 50756 1 1 77 PHE HD2 H 33.575 17.120 12.811 1.00 . A A . 68 PHE HD2 1 1
20 50757 1 1 77 PHE HE1 H 36.652 13.450 11.586 1.00 . A A . 68 PHE HE1 1 1
20 50758 1 1 77 PHE HE2 H 32.839 15.386 11.215 1.00 . A A . 68 PHE HE2 1 1
20 50759 1 1 77 PHE HZ H 34.373 13.535 10.593 1.00 . A A . 68 PHE HZ 1 1
20 50760 1 1 77 PHE N N 37.627 16.225 15.545 1.00 . A A . 68 PHE N 1 1
20 50761 1 1 77 PHE O O 34.213 15.105 15.628 1.00 . A A . 68 PHE O 1 1
20 50762 1 1 78 LYS C C 34.540 12.503 16.147 1.00 . A A . 69 LYS C 1 1
20 50763 1 1 78 LYS CA C 35.323 12.751 14.865 1.00 . A A . 69 LYS CA 1 1
20 50764 1 1 78 LYS CB C 36.357 11.648 14.696 1.00 . A A . 69 LYS CB 1 1
20 50765 1 1 78 LYS CD C 38.150 10.386 15.869 1.00 . A A . 69 LYS CD 1 1
20 50766 1 1 78 LYS CE C 37.890 9.557 14.609 1.00 . A A . 69 LYS CE 1 1
20 50767 1 1 78 LYS CG C 37.039 11.409 16.038 1.00 . A A . 69 LYS CG 1 1
20 50768 1 1 78 LYS H H 36.965 14.133 14.692 1.00 . A A . 69 LYS H 1 1
20 50769 1 1 78 LYS HA H 34.635 12.742 14.019 1.00 . A A . 69 LYS HA 1 1
20 50770 1 1 78 LYS HB2 H 35.868 10.741 14.366 1.00 . A A . 69 LYS HB2 1 1
20 50771 1 1 78 LYS HB3 H 37.094 11.950 13.967 1.00 . A A . 69 LYS HB3 1 1
20 50772 1 1 78 LYS HD2 H 39.095 10.899 15.780 1.00 . A A . 69 LYS HD2 1 1
20 50773 1 1 78 LYS HD3 H 38.168 9.738 16.731 1.00 . A A . 69 LYS HD3 1 1
20 50774 1 1 78 LYS HE2 H 36.923 9.082 14.686 1.00 . A A . 69 LYS HE2 1 1
20 50775 1 1 78 LYS HE3 H 37.905 10.203 13.743 1.00 . A A . 69 LYS HE3 1 1
20 50776 1 1 78 LYS HG2 H 37.456 12.337 16.400 1.00 . A A . 69 LYS HG2 1 1
20 50777 1 1 78 LYS HG3 H 36.318 11.037 16.747 1.00 . A A . 69 LYS HG3 1 1
20 50778 1 1 78 LYS HZ1 H 39.807 8.828 14.963 1.00 . A A . 69 LYS HZ1 1 1
20 50779 1 1 78 LYS HZ2 H 38.610 7.623 14.885 1.00 . A A . 69 LYS HZ2 1 1
20 50780 1 1 78 LYS HZ3 H 39.155 8.367 13.462 1.00 . A A . 69 LYS HZ3 1 1
20 50781 1 1 78 LYS N N 36.025 14.072 14.950 1.00 . A A . 69 LYS N 1 1
20 50782 1 1 78 LYS NZ N 38.945 8.515 14.470 1.00 . A A . 69 LYS NZ 1 1
20 50783 1 1 78 LYS O O 33.415 12.085 16.106 1.00 . A A . 69 LYS O 1 1
20 50784 1 1 79 HIS C C 32.941 13.144 18.319 1.00 . A A . 70 HIS C 1 1
20 50785 1 1 79 HIS CA C 34.315 12.513 18.526 1.00 . A A . 70 HIS CA 1 1
20 50786 1 1 79 HIS CB C 34.964 13.195 19.696 1.00 . A A . 70 HIS CB 1 1
20 50787 1 1 79 HIS CD2 C 33.627 15.330 20.356 1.00 . A A . 70 HIS CD2 1 1
20 50788 1 1 79 HIS CE1 C 32.207 14.431 21.696 1.00 . A A . 70 HIS CE1 1 1
20 50789 1 1 79 HIS CG C 33.910 13.997 20.389 1.00 . A A . 70 HIS CG 1 1
20 50790 1 1 79 HIS H H 36.030 13.075 17.334 1.00 . A A . 70 HIS H 1 1
20 50791 1 1 79 HIS HA H 34.223 11.461 18.722 1.00 . A A . 70 HIS HA 1 1
20 50792 1 1 79 HIS HB2 H 35.376 12.458 20.372 1.00 . A A . 70 HIS HB2 1 1
20 50793 1 1 79 HIS HB3 H 35.743 13.851 19.344 1.00 . A A . 70 HIS HB3 1 1
20 50794 1 1 79 HIS HD1 H 32.923 12.490 21.490 1.00 . A A . 70 HIS HD1 1 1
20 50795 1 1 79 HIS HD2 H 34.150 16.055 19.763 1.00 . A A . 70 HIS HD2 1 1
20 50796 1 1 79 HIS HE1 H 31.401 14.296 22.377 1.00 . A A . 70 HIS HE1 1 1
20 50797 1 1 79 HIS N N 35.107 12.745 17.290 1.00 . A A . 70 HIS N 1 1
20 50798 1 1 79 HIS ND1 N 32.991 13.436 21.251 1.00 . A A . 70 HIS ND1 1 1
20 50799 1 1 79 HIS NE2 N 32.552 15.607 21.182 1.00 . A A . 70 HIS NE2 1 1
20 50800 1 1 79 HIS O O 31.916 12.561 18.610 1.00 . A A . 70 HIS O 1 1
20 50801 1 1 80 PHE C C 30.842 14.233 16.539 1.00 . A A . 71 PHE C 1 1
20 50802 1 1 80 PHE CA C 31.654 15.052 17.547 1.00 . A A . 71 PHE CA 1 1
20 50803 1 1 80 PHE CB C 31.964 16.463 17.007 1.00 . A A . 71 PHE CB 1 1
20 50804 1 1 80 PHE CD1 C 30.780 16.425 14.793 1.00 . A A . 71 PHE CD1 1 1
20 50805 1 1 80 PHE CD2 C 30.034 17.969 16.508 1.00 . A A . 71 PHE CD2 1 1
20 50806 1 1 80 PHE CE1 C 29.796 16.911 13.930 1.00 . A A . 71 PHE CE1 1 1
20 50807 1 1 80 PHE CE2 C 29.050 18.450 15.651 1.00 . A A . 71 PHE CE2 1 1
20 50808 1 1 80 PHE CG C 30.896 16.953 16.080 1.00 . A A . 71 PHE CG 1 1
20 50809 1 1 80 PHE CZ C 28.928 17.922 14.359 1.00 . A A . 71 PHE CZ 1 1
20 50810 1 1 80 PHE H H 33.773 14.786 17.586 1.00 . A A . 71 PHE H 1 1
20 50811 1 1 80 PHE HA H 31.108 15.123 18.476 1.00 . A A . 71 PHE HA 1 1
20 50812 1 1 80 PHE HB2 H 32.024 17.150 17.823 1.00 . A A . 71 PHE HB2 1 1
20 50813 1 1 80 PHE HB3 H 32.908 16.449 16.486 1.00 . A A . 71 PHE HB3 1 1
20 50814 1 1 80 PHE HD1 H 31.447 15.639 14.467 1.00 . A A . 71 PHE HD1 1 1
20 50815 1 1 80 PHE HD2 H 30.132 18.387 17.505 1.00 . A A . 71 PHE HD2 1 1
20 50816 1 1 80 PHE HE1 H 29.701 16.506 12.934 1.00 . A A . 71 PHE HE1 1 1
20 50817 1 1 80 PHE HE2 H 28.383 19.225 15.987 1.00 . A A . 71 PHE HE2 1 1
20 50818 1 1 80 PHE HZ H 28.170 18.296 13.692 1.00 . A A . 71 PHE HZ 1 1
20 50819 1 1 80 PHE N N 32.932 14.347 17.804 1.00 . A A . 71 PHE N 1 1
20 50820 1 1 80 PHE O O 29.640 14.121 16.653 1.00 . A A . 71 PHE O 1 1
20 50821 1 1 81 VAL C C 30.079 11.667 15.423 1.00 . A A . 72 VAL C 1 1
20 50822 1 1 81 VAL CA C 30.732 12.776 14.617 1.00 . A A . 72 VAL CA 1 1
20 50823 1 1 81 VAL CB C 31.666 12.184 13.560 1.00 . A A . 72 VAL CB 1 1
20 50824 1 1 81 VAL CG1 C 32.608 13.252 13.019 1.00 . A A . 72 VAL CG1 1 1
20 50825 1 1 81 VAL CG2 C 32.483 11.005 14.108 1.00 . A A . 72 VAL CG2 1 1
20 50826 1 1 81 VAL H H 32.451 13.695 15.497 1.00 . A A . 72 VAL H 1 1
20 50827 1 1 81 VAL HA H 29.966 13.369 14.147 1.00 . A A . 72 VAL HA 1 1
20 50828 1 1 81 VAL HB H 31.074 11.836 12.768 1.00 . A A . 72 VAL HB 1 1
20 50829 1 1 81 VAL HG11 H 33.079 13.774 13.835 1.00 . A A . 72 VAL HG11 1 1
20 50830 1 1 81 VAL HG12 H 33.362 12.782 12.410 1.00 . A A . 72 VAL HG12 1 1
20 50831 1 1 81 VAL HG13 H 32.046 13.954 12.420 1.00 . A A . 72 VAL HG13 1 1
20 50832 1 1 81 VAL HG21 H 32.166 10.765 15.106 1.00 . A A . 72 VAL HG21 1 1
20 50833 1 1 81 VAL HG22 H 32.339 10.145 13.471 1.00 . A A . 72 VAL HG22 1 1
20 50834 1 1 81 VAL HG23 H 33.529 11.268 14.121 1.00 . A A . 72 VAL HG23 1 1
20 50835 1 1 81 VAL N N 31.486 13.621 15.573 1.00 . A A . 72 VAL N 1 1
20 50836 1 1 81 VAL O O 29.038 11.142 15.084 1.00 . A A . 72 VAL O 1 1
20 50837 1 1 82 GLY C C 28.900 10.914 18.051 1.00 . A A . 73 GLY C 1 1
20 50838 1 1 82 GLY CA C 30.160 10.321 17.441 1.00 . A A . 73 GLY CA 1 1
20 50839 1 1 82 GLY H H 31.515 11.815 16.731 1.00 . A A . 73 GLY H 1 1
20 50840 1 1 82 GLY HA2 H 29.925 9.419 16.894 1.00 . A A . 73 GLY HA2 1 1
20 50841 1 1 82 GLY HA3 H 30.874 10.112 18.220 1.00 . A A . 73 GLY HA3 1 1
20 50842 1 1 82 GLY N N 30.697 11.350 16.515 1.00 . A A . 73 GLY N 1 1
20 50843 1 1 82 GLY O O 27.896 10.246 18.213 1.00 . A A . 73 GLY O 1 1
20 50844 1 1 83 MET C C 26.668 12.764 17.719 1.00 . A A . 74 MET C 1 1
20 50845 1 1 83 MET CA C 27.700 12.858 18.838 1.00 . A A . 74 MET CA 1 1
20 50846 1 1 83 MET CB C 27.996 14.321 19.169 1.00 . A A . 74 MET CB 1 1
20 50847 1 1 83 MET CE C 29.870 16.834 19.316 1.00 . A A . 74 MET CE 1 1
20 50848 1 1 83 MET CG C 29.126 14.392 20.200 1.00 . A A . 74 MET CG 1 1
20 50849 1 1 83 MET H H 29.725 12.737 18.127 1.00 . A A . 74 MET H 1 1
20 50850 1 1 83 MET HA H 27.341 12.342 19.715 1.00 . A A . 74 MET HA 1 1
20 50851 1 1 83 MET HB2 H 28.293 14.841 18.268 1.00 . A A . 74 MET HB2 1 1
20 50852 1 1 83 MET HB3 H 27.110 14.783 19.577 1.00 . A A . 74 MET HB3 1 1
20 50853 1 1 83 MET HE1 H 29.441 16.315 18.464 1.00 . A A . 74 MET HE1 1 1
20 50854 1 1 83 MET HE2 H 29.579 17.878 19.295 1.00 . A A . 74 MET HE2 1 1
20 50855 1 1 83 MET HE3 H 30.957 16.750 19.279 1.00 . A A . 74 MET HE3 1 1
20 50856 1 1 83 MET HG2 H 28.915 13.715 21.013 1.00 . A A . 74 MET HG2 1 1
20 50857 1 1 83 MET HG3 H 30.061 14.117 19.734 1.00 . A A . 74 MET HG3 1 1
20 50858 1 1 83 MET N N 28.922 12.200 18.321 1.00 . A A . 74 MET N 1 1
20 50859 1 1 83 MET O O 25.497 12.969 17.906 1.00 . A A . 74 MET O 1 1
20 50860 1 1 83 MET SD S 29.255 16.078 20.838 1.00 . A A . 74 MET SD 1 1
20 50861 1 1 84 LEU C C 26.034 10.762 15.121 1.00 . A A . 75 LEU C 1 1
20 50862 1 1 84 LEU CA C 26.210 12.274 15.391 1.00 . A A . 75 LEU CA 1 1
20 50863 1 1 84 LEU CB C 26.855 12.908 14.151 1.00 . A A . 75 LEU CB 1 1
20 50864 1 1 84 LEU CD1 C 28.054 14.863 13.209 1.00 . A A . 75 LEU CD1 1 1
20 50865 1 1 84 LEU CD2 C 26.242 15.209 14.873 1.00 . A A . 75 LEU CD2 1 1
20 50866 1 1 84 LEU CG C 27.394 14.296 14.466 1.00 . A A . 75 LEU CG 1 1
20 50867 1 1 84 LEU H H 28.068 12.265 16.422 1.00 . A A . 75 LEU H 1 1
20 50868 1 1 84 LEU HA H 25.263 12.750 15.607 1.00 . A A . 75 LEU HA 1 1
20 50869 1 1 84 LEU HB2 H 27.664 12.284 13.808 1.00 . A A . 75 LEU HB2 1 1
20 50870 1 1 84 LEU HB3 H 26.126 12.994 13.377 1.00 . A A . 75 LEU HB3 1 1
20 50871 1 1 84 LEU HD11 H 27.720 14.307 12.344 1.00 . A A . 75 LEU HD11 1 1
20 50872 1 1 84 LEU HD12 H 27.781 15.902 13.097 1.00 . A A . 75 LEU HD12 1 1
20 50873 1 1 84 LEU HD13 H 29.125 14.780 13.298 1.00 . A A . 75 LEU HD13 1 1
20 50874 1 1 84 LEU HD21 H 25.737 14.791 15.728 1.00 . A A . 75 LEU HD21 1 1
20 50875 1 1 84 LEU HD22 H 26.635 16.183 15.120 1.00 . A A . 75 LEU HD22 1 1
20 50876 1 1 84 LEU HD23 H 25.548 15.297 14.052 1.00 . A A . 75 LEU HD23 1 1
20 50877 1 1 84 LEU HG H 28.116 14.237 15.264 1.00 . A A . 75 LEU HG 1 1
20 50878 1 1 84 LEU N N 27.122 12.428 16.545 1.00 . A A . 75 LEU N 1 1
20 50879 1 1 84 LEU O O 26.765 10.207 14.325 1.00 . A A . 75 LEU O 1 1
20 50880 1 1 85 PRO C C 24.101 8.387 14.296 1.00 . A A . 76 PRO C 1 1
20 50881 1 1 85 PRO CA C 24.842 8.677 15.609 1.00 . A A . 76 PRO CA 1 1
20 50882 1 1 85 PRO CB C 23.967 8.310 16.808 1.00 . A A . 76 PRO CB 1 1
20 50883 1 1 85 PRO CD C 24.178 10.771 16.757 1.00 . A A . 76 PRO CD 1 1
20 50884 1 1 85 PRO CG C 23.296 9.621 17.274 1.00 . A A . 76 PRO CG 1 1
20 50885 1 1 85 PRO HA H 25.766 8.129 15.651 1.00 . A A . 76 PRO HA 1 1
20 50886 1 1 85 PRO HB2 H 23.219 7.590 16.511 1.00 . A A . 76 PRO HB2 1 1
20 50887 1 1 85 PRO HB3 H 24.576 7.910 17.605 1.00 . A A . 76 PRO HB3 1 1
20 50888 1 1 85 PRO HD2 H 23.572 11.525 16.278 1.00 . A A . 76 PRO HD2 1 1
20 50889 1 1 85 PRO HD3 H 24.742 11.188 17.567 1.00 . A A . 76 PRO HD3 1 1
20 50890 1 1 85 PRO HG2 H 22.301 9.695 16.859 1.00 . A A . 76 PRO HG2 1 1
20 50891 1 1 85 PRO HG3 H 23.252 9.652 18.352 1.00 . A A . 76 PRO HG3 1 1
20 50892 1 1 85 PRO N N 25.085 10.127 15.784 1.00 . A A . 76 PRO N 1 1
20 50893 1 1 85 PRO O O 24.012 9.215 13.416 1.00 . A A . 76 PRO O 1 1
20 50894 1 1 86 GLU C C 21.331 6.935 13.184 1.00 . A A . 77 GLU C 1 1
20 50895 1 1 86 GLU CA C 22.833 6.856 12.918 1.00 . A A . 77 GLU CA 1 1
20 50896 1 1 86 GLU CB C 23.194 5.429 12.509 1.00 . A A . 77 GLU CB 1 1
20 50897 1 1 86 GLU CD C 24.999 3.701 12.592 1.00 . A A . 77 GLU CD 1 1
20 50898 1 1 86 GLU CG C 24.676 5.183 12.793 1.00 . A A . 77 GLU CG 1 1
20 50899 1 1 86 GLU H H 23.642 6.553 14.885 1.00 . A A . 77 GLU H 1 1
20 50900 1 1 86 GLU HA H 23.109 7.538 12.131 1.00 . A A . 77 GLU HA 1 1
20 50901 1 1 86 GLU HB2 H 22.594 4.732 13.077 1.00 . A A . 77 GLU HB2 1 1
20 50902 1 1 86 GLU HB3 H 23.003 5.294 11.454 1.00 . A A . 77 GLU HB3 1 1
20 50903 1 1 86 GLU HG2 H 25.274 5.777 12.118 1.00 . A A . 77 GLU HG2 1 1
20 50904 1 1 86 GLU HG3 H 24.896 5.463 13.811 1.00 . A A . 77 GLU HG3 1 1
20 50905 1 1 86 GLU N N 23.566 7.208 14.163 1.00 . A A . 77 GLU N 1 1
20 50906 1 1 86 GLU O O 20.524 6.932 12.278 1.00 . A A . 77 GLU O 1 1
20 50907 1 1 86 GLU OE1 O 25.189 3.305 11.454 1.00 . A A . 77 GLU OE1 1 1
20 50908 1 1 86 GLU OE2 O 25.057 2.989 13.580 1.00 . A A . 77 GLU OE2 1 1
20 50909 1 1 87 LYS C C 19.044 8.446 15.084 1.00 . A A . 78 LYS C 1 1
20 50910 1 1 87 LYS CA C 19.511 7.016 14.787 1.00 . A A . 78 LYS CA 1 1
20 50911 1 1 87 LYS CB C 19.286 6.135 16.021 1.00 . A A . 78 LYS CB 1 1
20 50912 1 1 87 LYS CD C 21.079 7.206 17.436 1.00 . A A . 78 LYS CD 1 1
20 50913 1 1 87 LYS CE C 21.857 5.890 17.338 1.00 . A A . 78 LYS CE 1 1
20 50914 1 1 87 LYS CG C 19.576 6.929 17.301 1.00 . A A . 78 LYS CG 1 1
20 50915 1 1 87 LYS H H 21.633 6.948 15.136 1.00 . A A . 78 LYS H 1 1
20 50916 1 1 87 LYS HA H 18.936 6.627 13.970 1.00 . A A . 78 LYS HA 1 1
20 50917 1 1 87 LYS HB2 H 18.261 5.795 16.035 1.00 . A A . 78 LYS HB2 1 1
20 50918 1 1 87 LYS HB3 H 19.944 5.280 15.975 1.00 . A A . 78 LYS HB3 1 1
20 50919 1 1 87 LYS HD2 H 21.395 7.880 16.653 1.00 . A A . 78 LYS HD2 1 1
20 50920 1 1 87 LYS HD3 H 21.272 7.663 18.395 1.00 . A A . 78 LYS HD3 1 1
20 50921 1 1 87 LYS HE2 H 21.166 5.060 17.364 1.00 . A A . 78 LYS HE2 1 1
20 50922 1 1 87 LYS HE3 H 22.412 5.866 16.414 1.00 . A A . 78 LYS HE3 1 1
20 50923 1 1 87 LYS HG2 H 19.043 7.864 17.269 1.00 . A A . 78 LYS HG2 1 1
20 50924 1 1 87 LYS HG3 H 19.243 6.360 18.154 1.00 . A A . 78 LYS HG3 1 1
20 50925 1 1 87 LYS HZ1 H 22.763 6.658 19.050 1.00 . A A . 78 LYS HZ1 1 1
20 50926 1 1 87 LYS HZ2 H 22.532 4.978 19.086 1.00 . A A . 78 LYS HZ2 1 1
20 50927 1 1 87 LYS HZ3 H 23.769 5.644 18.129 1.00 . A A . 78 LYS HZ3 1 1
20 50928 1 1 87 LYS N N 20.957 6.975 14.432 1.00 . A A . 78 LYS N 1 1
20 50929 1 1 87 LYS NZ N 22.801 5.784 18.488 1.00 . A A . 78 LYS NZ 1 1
20 50930 1 1 87 LYS O O 17.996 8.647 15.667 1.00 . A A . 78 LYS O 1 1
20 50931 1 1 88 ASP C C 20.104 11.777 14.050 1.00 . A A . 79 ASP C 1 1
20 50932 1 1 88 ASP CA C 19.336 10.829 14.959 1.00 . A A . 79 ASP CA 1 1
20 50933 1 1 88 ASP CB C 19.600 11.187 16.425 1.00 . A A . 79 ASP CB 1 1
20 50934 1 1 88 ASP CG C 18.275 11.528 17.110 1.00 . A A . 79 ASP CG 1 1
20 50935 1 1 88 ASP H H 20.616 9.280 14.201 1.00 . A A . 79 ASP H 1 1
20 50936 1 1 88 ASP HA H 18.280 10.913 14.750 1.00 . A A . 79 ASP HA 1 1
20 50937 1 1 88 ASP HB2 H 20.057 10.346 16.926 1.00 . A A . 79 ASP HB2 1 1
20 50938 1 1 88 ASP HB3 H 20.259 12.040 16.478 1.00 . A A . 79 ASP HB3 1 1
20 50939 1 1 88 ASP N N 19.781 9.439 14.687 1.00 . A A . 79 ASP N 1 1
20 50940 1 1 88 ASP O O 21.318 11.833 14.072 1.00 . A A . 79 ASP O 1 1
20 50941 1 1 88 ASP OD1 O 17.846 12.665 16.991 1.00 . A A . 79 ASP OD1 1 1
20 50942 1 1 88 ASP OD2 O 17.710 10.649 17.739 1.00 . A A . 79 ASP OD2 1 1
20 50943 1 1 89 CYS C C 20.668 14.602 13.157 1.00 . A A . 80 CYS C 1 1
20 50944 1 1 89 CYS CA C 20.093 13.463 12.329 1.00 . A A . 80 CYS CA 1 1
20 50945 1 1 89 CYS CB C 19.091 14.011 11.305 1.00 . A A . 80 CYS CB 1 1
20 50946 1 1 89 CYS H H 18.430 12.457 13.254 1.00 . A A . 80 CYS H 1 1
20 50947 1 1 89 CYS HA H 20.889 12.946 11.822 1.00 . A A . 80 CYS HA 1 1
20 50948 1 1 89 CYS HB2 H 18.953 13.286 10.517 1.00 . A A . 80 CYS HB2 1 1
20 50949 1 1 89 CYS HB3 H 18.145 14.195 11.793 1.00 . A A . 80 CYS HB3 1 1
20 50950 1 1 89 CYS HG H 20.334 15.337 9.895 1.00 . A A . 80 CYS HG 1 1
20 50951 1 1 89 CYS N N 19.404 12.520 13.247 1.00 . A A . 80 CYS N 1 1
20 50952 1 1 89 CYS O O 21.786 14.564 13.592 1.00 . A A . 80 CYS O 1 1
20 50953 1 1 89 CYS SG S 19.714 15.559 10.593 1.00 . A A . 80 CYS SG 1 1
20 50954 1 1 90 ARG C C 21.464 17.528 13.445 1.00 . A A . 81 ARG C 1 1
20 50955 1 1 90 ARG CA C 20.411 16.730 14.214 1.00 . A A . 81 ARG CA 1 1
20 50956 1 1 90 ARG CB C 21.094 16.215 15.486 1.00 . A A . 81 ARG CB 1 1
20 50957 1 1 90 ARG CD C 20.976 14.686 17.449 1.00 . A A . 81 ARG CD 1 1
20 50958 1 1 90 ARG CG C 20.481 14.911 16.012 1.00 . A A . 81 ARG CG 1 1
20 50959 1 1 90 ARG CZ C 20.166 16.529 18.824 1.00 . A A . 81 ARG CZ 1 1
20 50960 1 1 90 ARG H H 19.002 15.623 13.047 1.00 . A A . 81 ARG H 1 1
20 50961 1 1 90 ARG HA H 19.590 17.365 14.478 1.00 . A A . 81 ARG HA 1 1
20 50962 1 1 90 ARG HB2 H 22.137 16.044 15.273 1.00 . A A . 81 ARG HB2 1 1
20 50963 1 1 90 ARG HB3 H 21.015 16.970 16.242 1.00 . A A . 81 ARG HB3 1 1
20 50964 1 1 90 ARG HD2 H 21.063 13.626 17.637 1.00 . A A . 81 ARG HD2 1 1
20 50965 1 1 90 ARG HD3 H 21.945 15.149 17.569 1.00 . A A . 81 ARG HD3 1 1
20 50966 1 1 90 ARG HE H 19.270 14.752 18.761 1.00 . A A . 81 ARG HE 1 1
20 50967 1 1 90 ARG HG2 H 19.405 14.973 16.001 1.00 . A A . 81 ARG HG2 1 1
20 50968 1 1 90 ARG HG3 H 20.801 14.086 15.397 1.00 . A A . 81 ARG HG3 1 1
20 50969 1 1 90 ARG HH11 H 19.564 17.299 17.103 1.00 . A A . 81 ARG HH11 1 1
20 50970 1 1 90 ARG HH12 H 19.993 18.442 18.319 1.00 . A A . 81 ARG HH12 1 1
20 50971 1 1 90 ARG HH21 H 20.750 16.081 20.676 1.00 . A A . 81 ARG HH21 1 1
20 50972 1 1 90 ARG HH22 H 20.679 17.760 20.311 1.00 . A A . 81 ARG HH22 1 1
20 50973 1 1 90 ARG N N 19.908 15.606 13.396 1.00 . A A . 81 ARG N 1 1
20 50974 1 1 90 ARG NE N 20.019 15.286 18.426 1.00 . A A . 81 ARG NE 1 1
20 50975 1 1 90 ARG NH1 N 19.890 17.497 18.017 1.00 . A A . 81 ARG NH1 1 1
20 50976 1 1 90 ARG NH2 N 20.562 16.808 20.033 1.00 . A A . 81 ARG NH2 1 1
20 50977 1 1 90 ARG O O 22.563 17.057 13.232 1.00 . A A . 81 ARG O 1 1
20 50978 1 1 91 TYR C C 23.352 19.791 13.354 1.00 . A A . 82 TYR C 1 1
20 50979 1 1 91 TYR CA C 22.227 19.524 12.364 1.00 . A A . 82 TYR CA 1 1
20 50980 1 1 91 TYR CB C 21.667 20.867 11.921 1.00 . A A . 82 TYR CB 1 1
20 50981 1 1 91 TYR CD1 C 21.109 19.746 9.753 1.00 . A A . 82 TYR CD1 1 1
20 50982 1 1 91 TYR CD2 C 19.639 21.472 10.578 1.00 . A A . 82 TYR CD2 1 1
20 50983 1 1 91 TYR CE1 C 20.293 19.580 8.633 1.00 . A A . 82 TYR CE1 1 1
20 50984 1 1 91 TYR CE2 C 18.814 21.308 9.459 1.00 . A A . 82 TYR CE2 1 1
20 50985 1 1 91 TYR CG C 20.781 20.687 10.721 1.00 . A A . 82 TYR CG 1 1
20 50986 1 1 91 TYR CZ C 19.139 20.367 8.486 1.00 . A A . 82 TYR CZ 1 1
20 50987 1 1 91 TYR H H 20.307 19.147 13.257 1.00 . A A . 82 TYR H 1 1
20 50988 1 1 91 TYR HA H 22.589 18.971 11.526 1.00 . A A . 82 TYR HA 1 1
20 50989 1 1 91 TYR HB2 H 21.096 21.301 12.727 1.00 . A A . 82 TYR HB2 1 1
20 50990 1 1 91 TYR HB3 H 22.487 21.515 11.669 1.00 . A A . 82 TYR HB3 1 1
20 50991 1 1 91 TYR HD1 H 21.991 19.145 9.872 1.00 . A A . 82 TYR HD1 1 1
20 50992 1 1 91 TYR HD2 H 19.393 22.197 11.335 1.00 . A A . 82 TYR HD2 1 1
20 50993 1 1 91 TYR HE1 H 20.561 18.855 7.873 1.00 . A A . 82 TYR HE1 1 1
20 50994 1 1 91 TYR HE2 H 17.929 21.915 9.341 1.00 . A A . 82 TYR HE2 1 1
20 50995 1 1 91 TYR HH H 18.308 21.028 6.897 1.00 . A A . 82 TYR HH 1 1
20 50996 1 1 91 TYR N N 21.181 18.743 13.063 1.00 . A A . 82 TYR N 1 1
20 50997 1 1 91 TYR O O 23.338 19.283 14.449 1.00 . A A . 82 TYR O 1 1
20 50998 1 1 91 TYR OH O 18.310 20.205 7.394 1.00 . A A . 82 TYR OH 1 1
20 50999 1 1 92 ALA C C 26.420 21.909 13.664 1.00 . A A . 83 ALA C 1 1
20 51000 1 1 92 ALA CA C 25.369 20.851 14.051 1.00 . A A . 83 ALA CA 1 1
20 51001 1 1 92 ALA CB C 26.082 19.553 14.385 1.00 . A A . 83 ALA CB 1 1
20 51002 1 1 92 ALA H H 24.351 21.019 12.137 1.00 . A A . 83 ALA H 1 1
20 51003 1 1 92 ALA HA H 24.865 21.183 14.938 1.00 . A A . 83 ALA HA 1 1
20 51004 1 1 92 ALA HB1 H 25.358 18.821 14.702 1.00 . A A . 83 ALA HB1 1 1
20 51005 1 1 92 ALA HB2 H 26.602 19.191 13.520 1.00 . A A . 83 ALA HB2 1 1
20 51006 1 1 92 ALA HB3 H 26.789 19.735 15.183 1.00 . A A . 83 ALA HB3 1 1
20 51007 1 1 92 ALA N N 24.325 20.595 13.019 1.00 . A A . 83 ALA N 1 1
20 51008 1 1 92 ALA O O 27.142 21.783 12.695 1.00 . A A . 83 ALA O 1 1
20 51009 1 1 93 LEU C C 28.655 23.775 15.327 1.00 . A A . 84 LEU C 1 1
20 51010 1 1 93 LEU CA C 27.567 23.986 14.297 1.00 . A A . 84 LEU CA 1 1
20 51011 1 1 93 LEU CB C 26.947 25.365 14.479 1.00 . A A . 84 LEU CB 1 1
20 51012 1 1 93 LEU CD1 C 25.850 27.209 13.211 1.00 . A A . 84 LEU CD1 1 1
20 51013 1 1 93 LEU CD2 C 26.926 25.333 12.008 1.00 . A A . 84 LEU CD2 1 1
20 51014 1 1 93 LEU CG C 26.130 25.714 13.243 1.00 . A A . 84 LEU CG 1 1
20 51015 1 1 93 LEU H H 25.969 22.959 15.270 1.00 . A A . 84 LEU H 1 1
20 51016 1 1 93 LEU HA H 28.002 23.900 13.339 1.00 . A A . 84 LEU HA 1 1
20 51017 1 1 93 LEU HB2 H 26.316 25.355 15.343 1.00 . A A . 84 LEU HB2 1 1
20 51018 1 1 93 LEU HB3 H 27.725 26.093 14.612 1.00 . A A . 84 LEU HB3 1 1
20 51019 1 1 93 LEU HD11 H 25.531 27.539 14.189 1.00 . A A . 84 LEU HD11 1 1
20 51020 1 1 93 LEU HD12 H 26.752 27.735 12.930 1.00 . A A . 84 LEU HD12 1 1
20 51021 1 1 93 LEU HD13 H 25.077 27.421 12.490 1.00 . A A . 84 LEU HD13 1 1
20 51022 1 1 93 LEU HD21 H 27.906 25.782 12.057 1.00 . A A . 84 LEU HD21 1 1
20 51023 1 1 93 LEU HD22 H 27.024 24.258 11.976 1.00 . A A . 84 LEU HD22 1 1
20 51024 1 1 93 LEU HD23 H 26.411 25.677 11.124 1.00 . A A . 84 LEU HD23 1 1
20 51025 1 1 93 LEU HG H 25.203 25.167 13.260 1.00 . A A . 84 LEU HG 1 1
20 51026 1 1 93 LEU N N 26.539 22.922 14.491 1.00 . A A . 84 LEU N 1 1
20 51027 1 1 93 LEU O O 28.475 24.013 16.502 1.00 . A A . 84 LEU O 1 1
20 51028 1 1 94 TYR C C 32.064 23.936 15.561 1.00 . A A . 85 TYR C 1 1
20 51029 1 1 94 TYR CA C 30.883 23.008 15.814 1.00 . A A . 85 TYR CA 1 1
20 51030 1 1 94 TYR CB C 31.290 21.549 15.611 1.00 . A A . 85 TYR CB 1 1
20 51031 1 1 94 TYR CD1 C 33.216 21.186 17.188 1.00 . A A . 85 TYR CD1 1 1
20 51032 1 1 94 TYR CD2 C 33.665 21.371 14.804 1.00 . A A . 85 TYR CD2 1 1
20 51033 1 1 94 TYR CE1 C 34.582 21.003 17.435 1.00 . A A . 85 TYR CE1 1 1
20 51034 1 1 94 TYR CE2 C 35.030 21.187 15.054 1.00 . A A . 85 TYR CE2 1 1
20 51035 1 1 94 TYR CG C 32.759 21.370 15.875 1.00 . A A . 85 TYR CG 1 1
20 51036 1 1 94 TYR CZ C 35.489 21.001 16.366 1.00 . A A . 85 TYR CZ 1 1
20 51037 1 1 94 TYR H H 29.878 23.107 13.936 1.00 . A A . 85 TYR H 1 1
20 51038 1 1 94 TYR HA H 30.539 23.142 16.815 1.00 . A A . 85 TYR HA 1 1
20 51039 1 1 94 TYR HB2 H 30.728 20.924 16.288 1.00 . A A . 85 TYR HB2 1 1
20 51040 1 1 94 TYR HB3 H 31.074 21.257 14.593 1.00 . A A . 85 TYR HB3 1 1
20 51041 1 1 94 TYR HD1 H 32.511 21.181 18.011 1.00 . A A . 85 TYR HD1 1 1
20 51042 1 1 94 TYR HD2 H 33.310 21.524 13.781 1.00 . A A . 85 TYR HD2 1 1
20 51043 1 1 94 TYR HE1 H 34.937 20.863 18.450 1.00 . A A . 85 TYR HE1 1 1
20 51044 1 1 94 TYR HE2 H 35.732 21.181 14.235 1.00 . A A . 85 TYR HE2 1 1
20 51045 1 1 94 TYR HH H 36.936 20.292 17.392 1.00 . A A . 85 TYR HH 1 1
20 51046 1 1 94 TYR N N 29.776 23.298 14.884 1.00 . A A . 85 TYR N 1 1
20 51047 1 1 94 TYR O O 32.603 23.999 14.473 1.00 . A A . 85 TYR O 1 1
20 51048 1 1 94 TYR OH O 36.839 20.823 16.600 1.00 . A A . 85 TYR OH 1 1
20 51049 1 1 95 ASP C C 34.790 24.790 15.781 1.00 . A A . 86 ASP C 1 1
20 51050 1 1 95 ASP CA C 33.632 25.574 16.393 1.00 . A A . 86 ASP CA 1 1
20 51051 1 1 95 ASP CB C 34.058 26.138 17.750 1.00 . A A . 86 ASP CB 1 1
20 51052 1 1 95 ASP CG C 33.630 27.600 17.855 1.00 . A A . 86 ASP CG 1 1
20 51053 1 1 95 ASP H H 32.027 24.578 17.442 1.00 . A A . 86 ASP H 1 1
20 51054 1 1 95 ASP HA H 33.353 26.384 15.734 1.00 . A A . 86 ASP HA 1 1
20 51055 1 1 95 ASP HB2 H 33.591 25.567 18.541 1.00 . A A . 86 ASP HB2 1 1
20 51056 1 1 95 ASP HB3 H 35.133 26.073 17.846 1.00 . A A . 86 ASP HB3 1 1
20 51057 1 1 95 ASP N N 32.476 24.653 16.568 1.00 . A A . 86 ASP N 1 1
20 51058 1 1 95 ASP O O 35.568 24.166 16.477 1.00 . A A . 86 ASP O 1 1
20 51059 1 1 95 ASP OD1 O 33.882 28.341 16.919 1.00 . A A . 86 ASP OD1 1 1
20 51060 1 1 95 ASP OD2 O 33.058 27.953 18.872 1.00 . A A . 86 ASP OD2 1 1
20 51061 1 1 96 ALA C C 37.341 24.736 14.107 1.00 . A A . 87 ALA C 1 1
20 51062 1 1 96 ALA CA C 36.015 24.047 13.836 1.00 . A A . 87 ALA CA 1 1
20 51063 1 1 96 ALA CB C 35.794 23.992 12.327 1.00 . A A . 87 ALA CB 1 1
20 51064 1 1 96 ALA H H 34.268 25.313 13.935 1.00 . A A . 87 ALA H 1 1
20 51065 1 1 96 ALA HA H 36.050 23.049 14.230 1.00 . A A . 87 ALA HA 1 1
20 51066 1 1 96 ALA HB1 H 34.821 24.398 12.091 1.00 . A A . 87 ALA HB1 1 1
20 51067 1 1 96 ALA HB2 H 36.562 24.575 11.832 1.00 . A A . 87 ALA HB2 1 1
20 51068 1 1 96 ALA HB3 H 35.849 22.967 11.994 1.00 . A A . 87 ALA HB3 1 1
20 51069 1 1 96 ALA N N 34.908 24.805 14.483 1.00 . A A . 87 ALA N 1 1
20 51070 1 1 96 ALA O O 37.580 25.822 13.646 1.00 . A A . 87 ALA O 1 1
20 51071 1 1 97 SER C C 40.546 24.163 14.101 1.00 . A A . 88 SER C 1 1
20 51072 1 1 97 SER CA C 39.536 24.740 15.086 1.00 . A A . 88 SER CA 1 1
20 51073 1 1 97 SER CB C 39.992 24.445 16.505 1.00 . A A . 88 SER CB 1 1
20 51074 1 1 97 SER H H 38.022 23.213 15.181 1.00 . A A . 88 SER H 1 1
20 51075 1 1 97 SER HA H 39.459 25.812 14.940 1.00 . A A . 88 SER HA 1 1
20 51076 1 1 97 SER HB2 H 39.978 23.382 16.677 1.00 . A A . 88 SER HB2 1 1
20 51077 1 1 97 SER HB3 H 40.999 24.816 16.629 1.00 . A A . 88 SER HB3 1 1
20 51078 1 1 97 SER HG H 39.599 25.797 17.846 1.00 . A A . 88 SER HG 1 1
20 51079 1 1 97 SER N N 38.219 24.106 14.828 1.00 . A A . 88 SER N 1 1
20 51080 1 1 97 SER O O 41.132 23.122 14.326 1.00 . A A . 88 SER O 1 1
20 51081 1 1 97 SER OG O 39.116 25.083 17.425 1.00 . A A . 88 SER OG 1 1
20 51082 1 1 98 PHE C C 42.481 25.466 11.375 1.00 . A A . 89 PHE C 1 1
20 51083 1 1 98 PHE CA C 41.683 24.316 11.973 1.00 . A A . 89 PHE CA 1 1
20 51084 1 1 98 PHE CB C 40.890 23.688 10.840 1.00 . A A . 89 PHE CB 1 1
20 51085 1 1 98 PHE CD1 C 38.946 25.250 10.546 1.00 . A A . 89 PHE CD1 1 1
20 51086 1 1 98 PHE CD2 C 40.806 25.407 8.999 1.00 . A A . 89 PHE CD2 1 1
20 51087 1 1 98 PHE CE1 C 38.304 26.295 9.882 1.00 . A A . 89 PHE CE1 1 1
20 51088 1 1 98 PHE CE2 C 40.161 26.453 8.333 1.00 . A A . 89 PHE CE2 1 1
20 51089 1 1 98 PHE CG C 40.195 24.804 10.107 1.00 . A A . 89 PHE CG 1 1
20 51090 1 1 98 PHE CZ C 38.911 26.897 8.774 1.00 . A A . 89 PHE CZ 1 1
20 51091 1 1 98 PHE H H 40.228 25.649 12.843 1.00 . A A . 89 PHE H 1 1
20 51092 1 1 98 PHE HA H 42.345 23.586 12.401 1.00 . A A . 89 PHE HA 1 1
20 51093 1 1 98 PHE HB2 H 41.561 23.167 10.169 1.00 . A A . 89 PHE HB2 1 1
20 51094 1 1 98 PHE HB3 H 40.159 23.001 11.236 1.00 . A A . 89 PHE HB3 1 1
20 51095 1 1 98 PHE HD1 H 38.480 24.791 11.404 1.00 . A A . 89 PHE HD1 1 1
20 51096 1 1 98 PHE HD2 H 41.774 25.069 8.661 1.00 . A A . 89 PHE HD2 1 1
20 51097 1 1 98 PHE HE1 H 37.342 26.635 10.224 1.00 . A A . 89 PHE HE1 1 1
20 51098 1 1 98 PHE HE2 H 40.629 26.919 7.479 1.00 . A A . 89 PHE HE2 1 1
20 51099 1 1 98 PHE HZ H 38.419 27.704 8.264 1.00 . A A . 89 PHE HZ 1 1
20 51100 1 1 98 PHE N N 40.732 24.824 13.001 1.00 . A A . 89 PHE N 1 1
20 51101 1 1 98 PHE O O 42.028 26.593 11.327 1.00 . A A . 89 PHE O 1 1
20 51102 1 1 99 GLU C C 44.253 26.128 8.719 1.00 . A A . 90 GLU C 1 1
20 51103 1 1 99 GLU CA C 44.442 26.248 10.216 1.00 . A A . 90 GLU CA 1 1
20 51104 1 1 99 GLU CB C 45.923 26.104 10.540 1.00 . A A . 90 GLU CB 1 1
20 51105 1 1 99 GLU CD C 47.217 25.434 12.573 1.00 . A A . 90 GLU CD 1 1
20 51106 1 1 99 GLU CG C 46.134 26.367 12.027 1.00 . A A . 90 GLU CG 1 1
20 51107 1 1 99 GLU H H 43.970 24.259 10.883 1.00 . A A . 90 GLU H 1 1
20 51108 1 1 99 GLU HA H 44.090 27.211 10.543 1.00 . A A . 90 GLU HA 1 1
20 51109 1 1 99 GLU HB2 H 46.252 25.106 10.287 1.00 . A A . 90 GLU HB2 1 1
20 51110 1 1 99 GLU HB3 H 46.484 26.830 9.960 1.00 . A A . 90 GLU HB3 1 1
20 51111 1 1 99 GLU HG2 H 46.438 27.394 12.165 1.00 . A A . 90 GLU HG2 1 1
20 51112 1 1 99 GLU HG3 H 45.209 26.191 12.553 1.00 . A A . 90 GLU HG3 1 1
20 51113 1 1 99 GLU N N 43.643 25.180 10.867 1.00 . A A . 90 GLU N 1 1
20 51114 1 1 99 GLU O O 43.734 25.153 8.219 1.00 . A A . 90 GLU O 1 1
20 51115 1 1 99 GLU OE1 O 48.378 25.805 12.514 1.00 . A A . 90 GLU OE1 1 1
20 51116 1 1 99 GLU OE2 O 46.866 24.364 13.044 1.00 . A A . 90 GLU OE2 1 1
20 51117 1 1 100 THR C C 45.653 27.785 5.872 1.00 . A A . 91 THR C 1 1
20 51118 1 1 100 THR CA C 44.485 27.048 6.534 1.00 . A A . 91 THR CA 1 1
20 51119 1 1 100 THR CB C 43.182 27.786 6.197 1.00 . A A . 91 THR CB 1 1
20 51120 1 1 100 THR CG2 C 42.957 28.884 7.230 1.00 . A A . 91 THR CG2 1 1
20 51121 1 1 100 THR H H 45.079 27.889 8.413 1.00 . A A . 91 THR H 1 1
20 51122 1 1 100 THR HA H 44.421 26.018 6.241 1.00 . A A . 91 THR HA 1 1
20 51123 1 1 100 THR HB H 42.355 27.095 6.230 1.00 . A A . 91 THR HB 1 1
20 51124 1 1 100 THR HG1 H 42.540 28.032 4.378 1.00 . A A . 91 THR HG1 1 1
20 51125 1 1 100 THR HG21 H 42.964 28.442 8.215 1.00 . A A . 91 THR HG21 1 1
20 51126 1 1 100 THR HG22 H 43.750 29.632 7.155 1.00 . A A . 91 THR HG22 1 1
20 51127 1 1 100 THR HG23 H 42.004 29.352 7.052 1.00 . A A . 91 THR HG23 1 1
20 51128 1 1 100 THR N N 44.663 27.109 7.996 1.00 . A A . 91 THR N 1 1
20 51129 1 1 100 THR O O 46.543 28.251 6.553 1.00 . A A . 91 THR O 1 1
20 51130 1 1 100 THR OG1 O 43.265 28.375 4.907 1.00 . A A . 91 THR OG1 1 1
20 51131 1 1 101 LYS C C 46.699 30.091 4.809 1.00 . A A . 92 LYS C 1 1
20 51132 1 1 101 LYS CA C 46.757 28.785 4.013 1.00 . A A . 92 LYS CA 1 1
20 51133 1 1 101 LYS CB C 46.511 29.048 2.526 1.00 . A A . 92 LYS CB 1 1
20 51134 1 1 101 LYS CD C 47.927 27.216 1.575 1.00 . A A . 92 LYS CD 1 1
20 51135 1 1 101 LYS CE C 47.896 25.786 1.033 1.00 . A A . 92 LYS CE 1 1
20 51136 1 1 101 LYS CG C 46.493 27.721 1.763 1.00 . A A . 92 LYS CG 1 1
20 51137 1 1 101 LYS H H 44.952 27.642 3.990 1.00 . A A . 92 LYS H 1 1
20 51138 1 1 101 LYS HA H 47.706 28.301 4.170 1.00 . A A . 92 LYS HA 1 1
20 51139 1 1 101 LYS HB2 H 45.557 29.542 2.408 1.00 . A A . 92 LYS HB2 1 1
20 51140 1 1 101 LYS HB3 H 47.294 29.679 2.135 1.00 . A A . 92 LYS HB3 1 1
20 51141 1 1 101 LYS HD2 H 48.444 27.857 0.876 1.00 . A A . 92 LYS HD2 1 1
20 51142 1 1 101 LYS HD3 H 48.440 27.229 2.525 1.00 . A A . 92 LYS HD3 1 1
20 51143 1 1 101 LYS HE2 H 47.618 25.107 1.825 1.00 . A A . 92 LYS HE2 1 1
20 51144 1 1 101 LYS HE3 H 47.174 25.720 0.233 1.00 . A A . 92 LYS HE3 1 1
20 51145 1 1 101 LYS HG2 H 45.924 26.992 2.321 1.00 . A A . 92 LYS HG2 1 1
20 51146 1 1 101 LYS HG3 H 46.037 27.869 0.795 1.00 . A A . 92 LYS HG3 1 1
20 51147 1 1 101 LYS HZ1 H 49.964 25.634 1.235 1.00 . A A . 92 LYS HZ1 1 1
20 51148 1 1 101 LYS HZ2 H 49.267 24.401 0.295 1.00 . A A . 92 LYS HZ2 1 1
20 51149 1 1 101 LYS HZ3 H 49.447 25.965 -0.346 1.00 . A A . 92 LYS HZ3 1 1
20 51150 1 1 101 LYS N N 45.663 27.973 4.571 1.00 . A A . 92 LYS N 1 1
20 51151 1 1 101 LYS NZ N 49.245 25.419 0.516 1.00 . A A . 92 LYS NZ 1 1
20 51152 1 1 101 LYS O O 47.684 30.782 4.990 1.00 . A A . 92 LYS O 1 1
20 51153 1 1 102 GLU C C 45.931 31.330 7.550 1.00 . A A . 93 GLU C 1 1
20 51154 1 1 102 GLU CA C 45.339 31.603 6.168 1.00 . A A . 93 GLU CA 1 1
20 51155 1 1 102 GLU CB C 43.843 31.923 6.305 1.00 . A A . 93 GLU CB 1 1
20 51156 1 1 102 GLU CD C 41.772 32.178 4.931 1.00 . A A . 93 GLU CD 1 1
20 51157 1 1 102 GLU CG C 43.101 31.435 5.062 1.00 . A A . 93 GLU CG 1 1
20 51158 1 1 102 GLU H H 44.763 29.798 5.183 1.00 . A A . 93 GLU H 1 1
20 51159 1 1 102 GLU HA H 45.840 32.427 5.718 1.00 . A A . 93 GLU HA 1 1
20 51160 1 1 102 GLU HB2 H 43.445 31.432 7.184 1.00 . A A . 93 GLU HB2 1 1
20 51161 1 1 102 GLU HB3 H 43.712 32.991 6.403 1.00 . A A . 93 GLU HB3 1 1
20 51162 1 1 102 GLU HG2 H 43.707 31.621 4.187 1.00 . A A . 93 GLU HG2 1 1
20 51163 1 1 102 GLU HG3 H 42.911 30.379 5.151 1.00 . A A . 93 GLU HG3 1 1
20 51164 1 1 102 GLU N N 45.523 30.393 5.329 1.00 . A A . 93 GLU N 1 1
20 51165 1 1 102 GLU O O 46.471 32.218 8.176 1.00 . A A . 93 GLU O 1 1
20 51166 1 1 102 GLU OE1 O 40.921 31.989 5.786 1.00 . A A . 93 GLU OE1 1 1
20 51167 1 1 102 GLU OE2 O 41.627 32.923 3.977 1.00 . A A . 93 GLU OE2 1 1
20 51168 1 1 103 SER C C 45.156 29.297 10.227 1.00 . A A . 94 SER C 1 1
20 51169 1 1 103 SER CA C 46.332 29.640 9.323 1.00 . A A . 94 SER CA 1 1
20 51170 1 1 103 SER CB C 47.114 30.735 9.989 1.00 . A A . 94 SER CB 1 1
20 51171 1 1 103 SER H H 45.372 29.443 7.448 1.00 . A A . 94 SER H 1 1
20 51172 1 1 103 SER HA H 46.957 28.770 9.195 1.00 . A A . 94 SER HA 1 1
20 51173 1 1 103 SER HB2 H 46.468 31.585 10.105 1.00 . A A . 94 SER HB2 1 1
20 51174 1 1 103 SER HB3 H 47.442 30.392 10.955 1.00 . A A . 94 SER HB3 1 1
20 51175 1 1 103 SER HG H 48.971 31.267 9.764 1.00 . A A . 94 SER HG 1 1
20 51176 1 1 103 SER N N 45.815 30.090 7.998 1.00 . A A . 94 SER N 1 1
20 51177 1 1 103 SER O O 44.036 29.169 9.787 1.00 . A A . 94 SER O 1 1
20 51178 1 1 103 SER OG O 48.231 31.084 9.182 1.00 . A A . 94 SER OG 1 1
20 51179 1 1 104 ARG C C 43.338 30.055 12.279 1.00 . A A . 95 ARG C 1 1
20 51180 1 1 104 ARG CA C 44.316 28.910 12.428 1.00 . A A . 95 ARG CA 1 1
20 51181 1 1 104 ARG CB C 44.886 28.815 13.844 1.00 . A A . 95 ARG CB 1 1
20 51182 1 1 104 ARG CD C 43.161 29.957 15.181 1.00 . A A . 95 ARG CD 1 1
20 51183 1 1 104 ARG CG C 44.562 30.081 14.619 1.00 . A A . 95 ARG CG 1 1
20 51184 1 1 104 ARG CZ C 42.237 32.195 15.269 1.00 . A A . 95 ARG CZ 1 1
20 51185 1 1 104 ARG H H 46.269 29.327 11.838 1.00 . A A . 95 ARG H 1 1
20 51186 1 1 104 ARG HA H 43.832 27.980 12.163 1.00 . A A . 95 ARG HA 1 1
20 51187 1 1 104 ARG HB2 H 44.454 27.963 14.349 1.00 . A A . 95 ARG HB2 1 1
20 51188 1 1 104 ARG HB3 H 45.958 28.694 13.789 1.00 . A A . 95 ARG HB3 1 1
20 51189 1 1 104 ARG HD2 H 42.474 29.793 14.368 1.00 . A A . 95 ARG HD2 1 1
20 51190 1 1 104 ARG HD3 H 43.124 29.120 15.856 1.00 . A A . 95 ARG HD3 1 1
20 51191 1 1 104 ARG HE H 42.993 31.291 16.865 1.00 . A A . 95 ARG HE 1 1
20 51192 1 1 104 ARG HG2 H 45.268 30.204 15.423 1.00 . A A . 95 ARG HG2 1 1
20 51193 1 1 104 ARG HG3 H 44.608 30.927 13.963 1.00 . A A . 95 ARG HG3 1 1
20 51194 1 1 104 ARG HH11 H 43.968 32.968 14.627 1.00 . A A . 95 ARG HH11 1 1
20 51195 1 1 104 ARG HH12 H 42.541 33.819 14.138 1.00 . A A . 95 ARG HH12 1 1
20 51196 1 1 104 ARG HH21 H 40.375 31.659 15.771 1.00 . A A . 95 ARG HH21 1 1
20 51197 1 1 104 ARG HH22 H 40.505 33.077 14.786 1.00 . A A . 95 ARG HH22 1 1
20 51198 1 1 104 ARG N N 45.395 29.190 11.498 1.00 . A A . 95 ARG N 1 1
20 51199 1 1 104 ARG NE N 42.801 31.208 15.907 1.00 . A A . 95 ARG NE 1 1
20 51200 1 1 104 ARG NH1 N 42.972 33.062 14.628 1.00 . A A . 95 ARG NH1 1 1
20 51201 1 1 104 ARG NH2 N 40.938 32.320 15.275 1.00 . A A . 95 ARG NH2 1 1
20 51202 1 1 104 ARG O O 43.696 31.216 12.234 1.00 . A A . 95 ARG O 1 1
20 51203 1 1 105 LYS C C 39.726 30.229 12.387 1.00 . A A . 96 LYS C 1 1
20 51204 1 1 105 LYS CA C 41.074 30.763 11.927 1.00 . A A . 96 LYS CA 1 1
20 51205 1 1 105 LYS CB C 40.971 31.095 10.432 1.00 . A A . 96 LYS CB 1 1
20 51206 1 1 105 LYS CD C 42.556 33.030 10.297 1.00 . A A . 96 LYS CD 1 1
20 51207 1 1 105 LYS CE C 42.369 33.934 9.081 1.00 . A A . 96 LYS CE 1 1
20 51208 1 1 105 LYS CG C 42.315 31.583 9.876 1.00 . A A . 96 LYS CG 1 1
20 51209 1 1 105 LYS H H 41.905 28.782 12.137 1.00 . A A . 96 LYS H 1 1
20 51210 1 1 105 LYS HA H 41.322 31.647 12.484 1.00 . A A . 96 LYS HA 1 1
20 51211 1 1 105 LYS HB2 H 40.672 30.205 9.897 1.00 . A A . 96 LYS HB2 1 1
20 51212 1 1 105 LYS HB3 H 40.227 31.861 10.287 1.00 . A A . 96 LYS HB3 1 1
20 51213 1 1 105 LYS HD2 H 41.851 33.305 11.067 1.00 . A A . 96 LYS HD2 1 1
20 51214 1 1 105 LYS HD3 H 43.563 33.136 10.671 1.00 . A A . 96 LYS HD3 1 1
20 51215 1 1 105 LYS HE2 H 43.331 34.155 8.643 1.00 . A A . 96 LYS HE2 1 1
20 51216 1 1 105 LYS HE3 H 41.750 33.430 8.351 1.00 . A A . 96 LYS HE3 1 1
20 51217 1 1 105 LYS HG2 H 43.112 30.964 10.242 1.00 . A A . 96 LYS HG2 1 1
20 51218 1 1 105 LYS HG3 H 42.293 31.529 8.798 1.00 . A A . 96 LYS HG3 1 1
20 51219 1 1 105 LYS HZ1 H 42.082 35.490 10.433 1.00 . A A . 96 LYS HZ1 1 1
20 51220 1 1 105 LYS HZ2 H 41.906 35.945 8.805 1.00 . A A . 96 LYS HZ2 1 1
20 51221 1 1 105 LYS HZ3 H 40.685 35.051 9.578 1.00 . A A . 96 LYS HZ3 1 1
20 51222 1 1 105 LYS N N 42.123 29.724 12.138 1.00 . A A . 96 LYS N 1 1
20 51223 1 1 105 LYS NZ N 41.710 35.201 9.506 1.00 . A A . 96 LYS NZ 1 1
20 51224 1 1 105 LYS O O 38.699 30.744 12.005 1.00 . A A . 96 LYS O 1 1
20 51225 1 1 106 GLU C C 37.285 28.914 12.877 1.00 . A A . 97 GLU C 1 1
20 51226 1 1 106 GLU CA C 38.512 28.548 13.692 1.00 . A A . 97 GLU CA 1 1
20 51227 1 1 106 GLU CB C 38.270 28.919 15.130 1.00 . A A . 97 GLU CB 1 1
20 51228 1 1 106 GLU CD C 37.330 28.032 17.257 1.00 . A A . 97 GLU CD 1 1
20 51229 1 1 106 GLU CG C 37.540 27.758 15.769 1.00 . A A . 97 GLU CG 1 1
20 51230 1 1 106 GLU H H 40.604 28.820 13.446 1.00 . A A . 97 GLU H 1 1
20 51231 1 1 106 GLU HA H 38.651 27.485 13.638 1.00 . A A . 97 GLU HA 1 1
20 51232 1 1 106 GLU HB2 H 39.215 29.082 15.626 1.00 . A A . 97 GLU HB2 1 1
20 51233 1 1 106 GLU HB3 H 37.661 29.804 15.178 1.00 . A A . 97 GLU HB3 1 1
20 51234 1 1 106 GLU HG2 H 36.581 27.628 15.276 1.00 . A A . 97 GLU HG2 1 1
20 51235 1 1 106 GLU HG3 H 38.140 26.870 15.640 1.00 . A A . 97 GLU HG3 1 1
20 51236 1 1 106 GLU N N 39.748 29.194 13.183 1.00 . A A . 97 GLU N 1 1
20 51237 1 1 106 GLU O O 36.783 30.021 12.930 1.00 . A A . 97 GLU O 1 1
20 51238 1 1 106 GLU OE1 O 36.580 28.941 17.573 1.00 . A A . 97 GLU OE1 1 1
20 51239 1 1 106 GLU OE2 O 37.927 27.330 18.056 1.00 . A A . 97 GLU OE2 1 1
20 51240 1 1 107 GLU C C 34.590 27.103 11.423 1.00 . A A . 98 GLU C 1 1
20 51241 1 1 107 GLU CA C 35.594 28.262 11.318 1.00 . A A . 98 GLU CA 1 1
20 51242 1 1 107 GLU CB C 36.057 28.526 9.887 1.00 . A A . 98 GLU CB 1 1
20 51243 1 1 107 GLU CD C 35.698 28.061 7.480 1.00 . A A . 98 GLU CD 1 1
20 51244 1 1 107 GLU CG C 35.460 27.532 8.902 1.00 . A A . 98 GLU CG 1 1
20 51245 1 1 107 GLU H H 37.203 27.101 12.129 1.00 . A A . 98 GLU H 1 1
20 51246 1 1 107 GLU HA H 35.121 29.157 11.698 1.00 . A A . 98 GLU HA 1 1
20 51247 1 1 107 GLU HB2 H 35.757 29.521 9.606 1.00 . A A . 98 GLU HB2 1 1
20 51248 1 1 107 GLU HB3 H 37.133 28.454 9.853 1.00 . A A . 98 GLU HB3 1 1
20 51249 1 1 107 GLU HG2 H 35.942 26.572 9.022 1.00 . A A . 98 GLU HG2 1 1
20 51250 1 1 107 GLU HG3 H 34.407 27.431 9.091 1.00 . A A . 98 GLU HG3 1 1
20 51251 1 1 107 GLU N N 36.789 27.982 12.138 1.00 . A A . 98 GLU N 1 1
20 51252 1 1 107 GLU O O 34.707 26.070 10.792 1.00 . A A . 98 GLU O 1 1
20 51253 1 1 107 GLU OE1 O 36.838 28.341 7.161 1.00 . A A . 98 GLU OE1 1 1
20 51254 1 1 107 GLU OE2 O 34.748 28.188 6.735 1.00 . A A . 98 GLU OE2 1 1
20 51255 1 1 108 LEU C C 31.825 25.946 11.174 1.00 . A A . 99 LEU C 1 1
20 51256 1 1 108 LEU CA C 32.538 26.269 12.477 1.00 . A A . 99 LEU CA 1 1
20 51257 1 1 108 LEU CB C 31.546 26.780 13.512 1.00 . A A . 99 LEU CB 1 1
20 51258 1 1 108 LEU CD1 C 29.395 27.971 13.914 1.00 . A A . 99 LEU CD1 1 1
20 51259 1 1 108 LEU CD2 C 30.760 28.503 11.896 1.00 . A A . 99 LEU CD2 1 1
20 51260 1 1 108 LEU CG C 30.318 27.391 12.837 1.00 . A A . 99 LEU CG 1 1
20 51261 1 1 108 LEU H H 33.573 28.146 12.744 1.00 . A A . 99 LEU H 1 1
20 51262 1 1 108 LEU HA H 32.990 25.360 12.846 1.00 . A A . 99 LEU HA 1 1
20 51263 1 1 108 LEU HB2 H 31.235 25.960 14.142 1.00 . A A . 99 LEU HB2 1 1
20 51264 1 1 108 LEU HB3 H 32.028 27.532 14.117 1.00 . A A . 99 LEU HB3 1 1
20 51265 1 1 108 LEU HD11 H 29.108 27.184 14.587 1.00 . A A . 99 LEU HD11 1 1
20 51266 1 1 108 LEU HD12 H 29.915 28.735 14.474 1.00 . A A . 99 LEU HD12 1 1
20 51267 1 1 108 LEU HD13 H 28.516 28.397 13.460 1.00 . A A . 99 LEU HD13 1 1
20 51268 1 1 108 LEU HD21 H 31.840 28.509 11.844 1.00 . A A . 99 LEU HD21 1 1
20 51269 1 1 108 LEU HD22 H 30.348 28.330 10.900 1.00 . A A . 99 LEU HD22 1 1
20 51270 1 1 108 LEU HD23 H 30.414 29.453 12.275 1.00 . A A . 99 LEU HD23 1 1
20 51271 1 1 108 LEU HG H 29.792 26.627 12.279 1.00 . A A . 99 LEU HG 1 1
20 51272 1 1 108 LEU N N 33.603 27.301 12.253 1.00 . A A . 99 LEU N 1 1
20 51273 1 1 108 LEU O O 32.102 26.521 10.143 1.00 . A A . 99 LEU O 1 1
20 51274 1 1 109 MET C C 29.011 23.799 10.116 1.00 . A A . 100 MET C 1 1
20 51275 1 1 109 MET CA C 30.327 24.532 9.917 1.00 . A A . 100 MET CA 1 1
20 51276 1 1 109 MET CB C 31.281 23.562 9.285 1.00 . A A . 100 MET CB 1 1
20 51277 1 1 109 MET CE C 32.870 21.670 8.584 1.00 . A A . 100 MET CE 1 1
20 51278 1 1 109 MET CG C 32.610 24.269 9.069 1.00 . A A . 100 MET CG 1 1
20 51279 1 1 109 MET H H 30.817 24.456 12.019 1.00 . A A . 100 MET H 1 1
20 51280 1 1 109 MET HA H 30.193 25.355 9.244 1.00 . A A . 100 MET HA 1 1
20 51281 1 1 109 MET HB2 H 31.411 22.724 9.955 1.00 . A A . 100 MET HB2 1 1
20 51282 1 1 109 MET HB3 H 30.886 23.227 8.340 1.00 . A A . 100 MET HB3 1 1
20 51283 1 1 109 MET HE1 H 32.814 21.592 9.665 1.00 . A A . 100 MET HE1 1 1
20 51284 1 1 109 MET HE2 H 31.867 21.705 8.175 1.00 . A A . 100 MET HE2 1 1
20 51285 1 1 109 MET HE3 H 33.408 20.823 8.179 1.00 . A A . 100 MET HE3 1 1
20 51286 1 1 109 MET HG2 H 32.424 25.180 8.526 1.00 . A A . 100 MET HG2 1 1
20 51287 1 1 109 MET HG3 H 33.052 24.498 10.024 1.00 . A A . 100 MET HG3 1 1
20 51288 1 1 109 MET N N 30.972 24.958 11.191 1.00 . A A . 100 MET N 1 1
20 51289 1 1 109 MET O O 28.971 22.733 10.697 1.00 . A A . 100 MET O 1 1
20 51290 1 1 109 MET SD S 33.723 23.191 8.142 1.00 . A A . 100 MET SD 1 1
20 51291 1 1 110 PHE C C 26.880 22.130 9.478 1.00 . A A . 101 PHE C 1 1
20 51292 1 1 110 PHE CA C 26.639 23.620 9.643 1.00 . A A . 101 PHE CA 1 1
20 51293 1 1 110 PHE CB C 25.785 24.062 8.458 1.00 . A A . 101 PHE CB 1 1
20 51294 1 1 110 PHE CD1 C 23.862 23.564 9.996 1.00 . A A . 101 PHE CD1 1 1
20 51295 1 1 110 PHE CD2 C 23.438 23.892 7.640 1.00 . A A . 101 PHE CD2 1 1
20 51296 1 1 110 PHE CE1 C 22.503 23.335 10.205 1.00 . A A . 101 PHE CE1 1 1
20 51297 1 1 110 PHE CE2 C 22.076 23.672 7.848 1.00 . A A . 101 PHE CE2 1 1
20 51298 1 1 110 PHE CG C 24.326 23.838 8.716 1.00 . A A . 101 PHE CG 1 1
20 51299 1 1 110 PHE CZ C 21.608 23.392 9.131 1.00 . A A . 101 PHE CZ 1 1
20 51300 1 1 110 PHE H H 28.019 25.175 9.073 1.00 . A A . 101 PHE H 1 1
20 51301 1 1 110 PHE HA H 26.140 23.822 10.562 1.00 . A A . 101 PHE HA 1 1
20 51302 1 1 110 PHE HB2 H 25.959 25.097 8.250 1.00 . A A . 101 PHE HB2 1 1
20 51303 1 1 110 PHE HB3 H 26.064 23.475 7.603 1.00 . A A . 101 PHE HB3 1 1
20 51304 1 1 110 PHE HD1 H 24.550 23.527 10.822 1.00 . A A . 101 PHE HD1 1 1
20 51305 1 1 110 PHE HD2 H 23.812 24.105 6.650 1.00 . A A . 101 PHE HD2 1 1
20 51306 1 1 110 PHE HE1 H 22.141 23.130 11.195 1.00 . A A . 101 PHE HE1 1 1
20 51307 1 1 110 PHE HE2 H 21.387 23.729 7.021 1.00 . A A . 101 PHE HE2 1 1
20 51308 1 1 110 PHE HZ H 20.557 23.209 9.294 1.00 . A A . 101 PHE HZ 1 1
20 51309 1 1 110 PHE N N 27.948 24.328 9.571 1.00 . A A . 101 PHE N 1 1
20 51310 1 1 110 PHE O O 27.738 21.718 8.735 1.00 . A A . 101 PHE O 1 1
20 51311 1 1 111 PHE C C 24.995 19.245 9.581 1.00 . A A . 102 PHE C 1 1
20 51312 1 1 111 PHE CA C 26.339 19.860 9.901 1.00 . A A . 102 PHE CA 1 1
20 51313 1 1 111 PHE CB C 26.956 19.204 11.128 1.00 . A A . 102 PHE CB 1 1
20 51314 1 1 111 PHE CD1 C 28.777 17.840 10.027 1.00 . A A . 102 PHE CD1 1 1
20 51315 1 1 111 PHE CD2 C 29.386 19.773 11.362 1.00 . A A . 102 PHE CD2 1 1
20 51316 1 1 111 PHE CE1 C 30.136 17.612 9.746 1.00 . A A . 102 PHE CE1 1 1
20 51317 1 1 111 PHE CE2 C 30.736 19.546 11.087 1.00 . A A . 102 PHE CE2 1 1
20 51318 1 1 111 PHE CG C 28.408 18.925 10.838 1.00 . A A . 102 PHE CG 1 1
20 51319 1 1 111 PHE CZ C 31.114 18.465 10.278 1.00 . A A . 102 PHE CZ 1 1
20 51320 1 1 111 PHE H H 25.414 21.627 10.717 1.00 . A A . 102 PHE H 1 1
20 51321 1 1 111 PHE HA H 26.998 19.728 9.053 1.00 . A A . 102 PHE HA 1 1
20 51322 1 1 111 PHE HB2 H 26.878 19.876 11.964 1.00 . A A . 102 PHE HB2 1 1
20 51323 1 1 111 PHE HB3 H 26.444 18.280 11.348 1.00 . A A . 102 PHE HB3 1 1
20 51324 1 1 111 PHE HD1 H 28.015 17.178 9.623 1.00 . A A . 102 PHE HD1 1 1
20 51325 1 1 111 PHE HD2 H 29.096 20.608 11.983 1.00 . A A . 102 PHE HD2 1 1
20 51326 1 1 111 PHE HE1 H 30.433 16.782 9.117 1.00 . A A . 102 PHE HE1 1 1
20 51327 1 1 111 PHE HE2 H 31.487 20.206 11.499 1.00 . A A . 102 PHE HE2 1 1
20 51328 1 1 111 PHE HZ H 32.158 18.291 10.060 1.00 . A A . 102 PHE HZ 1 1
20 51329 1 1 111 PHE N N 26.128 21.306 10.121 1.00 . A A . 102 PHE N 1 1
20 51330 1 1 111 PHE O O 24.120 19.213 10.403 1.00 . A A . 102 PHE O 1 1
20 51331 1 1 112 LEU C C 23.608 16.738 8.354 1.00 . A A . 103 LEU C 1 1
20 51332 1 1 112 LEU CA C 23.543 18.194 7.965 1.00 . A A . 103 LEU CA 1 1
20 51333 1 1 112 LEU CB C 23.407 18.404 6.463 1.00 . A A . 103 LEU CB 1 1
20 51334 1 1 112 LEU CD1 C 23.530 20.318 4.810 1.00 . A A . 103 LEU CD1 1 1
20 51335 1 1 112 LEU CD2 C 23.659 20.768 7.261 1.00 . A A . 103 LEU CD2 1 1
20 51336 1 1 112 LEU CG C 24.029 19.778 6.147 1.00 . A A . 103 LEU CG 1 1
20 51337 1 1 112 LEU H H 25.541 18.865 7.720 1.00 . A A . 103 LEU H 1 1
20 51338 1 1 112 LEU HA H 22.732 18.671 8.476 1.00 . A A . 103 LEU HA 1 1
20 51339 1 1 112 LEU HB2 H 23.931 17.621 5.936 1.00 . A A . 103 LEU HB2 1 1
20 51340 1 1 112 LEU HB3 H 22.369 18.397 6.183 1.00 . A A . 103 LEU HB3 1 1
20 51341 1 1 112 LEU HD11 H 23.175 19.505 4.201 1.00 . A A . 103 LEU HD11 1 1
20 51342 1 1 112 LEU HD12 H 22.730 21.021 4.982 1.00 . A A . 103 LEU HD12 1 1
20 51343 1 1 112 LEU HD13 H 24.342 20.818 4.301 1.00 . A A . 103 LEU HD13 1 1
20 51344 1 1 112 LEU HD21 H 22.829 20.378 7.833 1.00 . A A . 103 LEU HD21 1 1
20 51345 1 1 112 LEU HD22 H 24.508 20.903 7.917 1.00 . A A . 103 LEU HD22 1 1
20 51346 1 1 112 LEU HD23 H 23.385 21.714 6.823 1.00 . A A . 103 LEU HD23 1 1
20 51347 1 1 112 LEU HG H 25.104 19.682 6.108 1.00 . A A . 103 LEU HG 1 1
20 51348 1 1 112 LEU N N 24.825 18.793 8.376 1.00 . A A . 103 LEU N 1 1
20 51349 1 1 112 LEU O O 23.581 15.845 7.534 1.00 . A A . 103 LEU O 1 1
20 51350 1 1 113 TRP C C 22.807 14.206 9.654 1.00 . A A . 104 TRP C 1 1
20 51351 1 1 113 TRP CA C 23.917 15.136 10.155 1.00 . A A . 104 TRP CA 1 1
20 51352 1 1 113 TRP CB C 23.906 15.097 11.693 1.00 . A A . 104 TRP CB 1 1
20 51353 1 1 113 TRP CD1 C 23.854 13.100 13.304 1.00 . A A . 104 TRP CD1 1 1
20 51354 1 1 113 TRP CD2 C 24.999 12.672 11.401 1.00 . A A . 104 TRP CD2 1 1
20 51355 1 1 113 TRP CE2 C 25.015 11.479 12.162 1.00 . A A . 104 TRP CE2 1 1
20 51356 1 1 113 TRP CE3 C 25.671 12.656 10.159 1.00 . A A . 104 TRP CE3 1 1
20 51357 1 1 113 TRP CG C 24.226 13.686 12.125 1.00 . A A . 104 TRP CG 1 1
20 51358 1 1 113 TRP CH2 C 26.327 10.364 10.475 1.00 . A A . 104 TRP CH2 1 1
20 51359 1 1 113 TRP CZ2 C 25.676 10.334 11.699 1.00 . A A . 104 TRP CZ2 1 1
20 51360 1 1 113 TRP CZ3 C 26.317 11.526 9.712 1.00 . A A . 104 TRP CZ3 1 1
20 51361 1 1 113 TRP H H 23.824 17.300 10.233 1.00 . A A . 104 TRP H 1 1
20 51362 1 1 113 TRP HA H 24.871 14.768 9.813 1.00 . A A . 104 TRP HA 1 1
20 51363 1 1 113 TRP HB2 H 24.649 15.778 12.082 1.00 . A A . 104 TRP HB2 1 1
20 51364 1 1 113 TRP HB3 H 22.921 15.376 12.056 1.00 . A A . 104 TRP HB3 1 1
20 51365 1 1 113 TRP HD1 H 23.294 13.565 14.107 1.00 . A A . 104 TRP HD1 1 1
20 51366 1 1 113 TRP HE1 H 24.116 11.145 14.017 1.00 . A A . 104 TRP HE1 1 1
20 51367 1 1 113 TRP HE3 H 25.708 13.521 9.546 1.00 . A A . 104 TRP HE3 1 1
20 51368 1 1 113 TRP HH2 H 26.832 9.489 10.116 1.00 . A A . 104 TRP HH2 1 1
20 51369 1 1 113 TRP HZ2 H 25.702 9.438 12.282 1.00 . A A . 104 TRP HZ2 1 1
20 51370 1 1 113 TRP HZ3 H 26.814 11.560 8.766 1.00 . A A . 104 TRP HZ3 1 1
20 51371 1 1 113 TRP N N 23.763 16.524 9.628 1.00 . A A . 104 TRP N 1 1
20 51372 1 1 113 TRP NE1 N 24.288 11.787 13.302 1.00 . A A . 104 TRP NE1 1 1
20 51373 1 1 113 TRP O O 21.860 13.934 10.351 1.00 . A A . 104 TRP O 1 1
20 51374 1 1 114 ALA C C 22.546 11.307 8.131 1.00 . A A . 105 ALA C 1 1
20 51375 1 1 114 ALA CA C 21.942 12.709 7.964 1.00 . A A . 105 ALA CA 1 1
20 51376 1 1 114 ALA CB C 21.657 12.993 6.480 1.00 . A A . 105 ALA CB 1 1
20 51377 1 1 114 ALA H H 23.739 13.867 7.960 1.00 . A A . 105 ALA H 1 1
20 51378 1 1 114 ALA HA H 21.028 12.792 8.536 1.00 . A A . 105 ALA HA 1 1
20 51379 1 1 114 ALA HB1 H 22.174 13.892 6.176 1.00 . A A . 105 ALA HB1 1 1
20 51380 1 1 114 ALA HB2 H 21.999 12.161 5.881 1.00 . A A . 105 ALA HB2 1 1
20 51381 1 1 114 ALA HB3 H 20.594 13.127 6.338 1.00 . A A . 105 ALA HB3 1 1
20 51382 1 1 114 ALA N N 22.949 13.672 8.481 1.00 . A A . 105 ALA N 1 1
20 51383 1 1 114 ALA O O 23.522 10.980 7.498 1.00 . A A . 105 ALA O 1 1
20 51384 1 1 115 PRO C C 22.102 8.172 8.229 1.00 . A A . 106 PRO C 1 1
20 51385 1 1 115 PRO CA C 22.505 9.184 9.300 1.00 . A A . 106 PRO CA 1 1
20 51386 1 1 115 PRO CB C 21.869 8.845 10.643 1.00 . A A . 106 PRO CB 1 1
20 51387 1 1 115 PRO CD C 20.807 10.916 9.806 1.00 . A A . 106 PRO CD 1 1
20 51388 1 1 115 PRO CG C 20.615 9.738 10.786 1.00 . A A . 106 PRO CG 1 1
20 51389 1 1 115 PRO HA H 23.570 9.210 9.398 1.00 . A A . 106 PRO HA 1 1
20 51390 1 1 115 PRO HB2 H 21.590 7.804 10.658 1.00 . A A . 106 PRO HB2 1 1
20 51391 1 1 115 PRO HB3 H 22.559 9.064 11.438 1.00 . A A . 106 PRO HB3 1 1
20 51392 1 1 115 PRO HD2 H 19.939 11.028 9.170 1.00 . A A . 106 PRO HD2 1 1
20 51393 1 1 115 PRO HD3 H 21.007 11.831 10.341 1.00 . A A . 106 PRO HD3 1 1
20 51394 1 1 115 PRO HG2 H 19.735 9.170 10.534 1.00 . A A . 106 PRO HG2 1 1
20 51395 1 1 115 PRO HG3 H 20.534 10.109 11.796 1.00 . A A . 106 PRO HG3 1 1
20 51396 1 1 115 PRO N N 21.988 10.532 9.012 1.00 . A A . 106 PRO N 1 1
20 51397 1 1 115 PRO O O 22.338 6.987 8.359 1.00 . A A . 106 PRO O 1 1
20 51398 1 1 116 GLU C C 20.077 6.644 6.577 1.00 . A A . 107 GLU C 1 1
20 51399 1 1 116 GLU CA C 21.076 7.706 6.076 1.00 . A A . 107 GLU CA 1 1
20 51400 1 1 116 GLU CB C 22.309 7.004 5.508 1.00 . A A . 107 GLU CB 1 1
20 51401 1 1 116 GLU CD C 23.612 6.536 3.432 1.00 . A A . 107 GLU CD 1 1
20 51402 1 1 116 GLU CG C 22.354 7.201 3.992 1.00 . A A . 107 GLU CG 1 1
20 51403 1 1 116 GLU H H 21.340 9.586 7.106 1.00 . A A . 107 GLU H 1 1
20 51404 1 1 116 GLU HA H 20.610 8.284 5.292 1.00 . A A . 107 GLU HA 1 1
20 51405 1 1 116 GLU HB2 H 23.200 7.425 5.952 1.00 . A A . 107 GLU HB2 1 1
20 51406 1 1 116 GLU HB3 H 22.259 5.949 5.729 1.00 . A A . 107 GLU HB3 1 1
20 51407 1 1 116 GLU HG2 H 21.477 6.755 3.545 1.00 . A A . 107 GLU HG2 1 1
20 51408 1 1 116 GLU HG3 H 22.375 8.256 3.767 1.00 . A A . 107 GLU HG3 1 1
20 51409 1 1 116 GLU N N 21.502 8.629 7.178 1.00 . A A . 107 GLU N 1 1
20 51410 1 1 116 GLU O O 19.562 5.863 5.803 1.00 . A A . 107 GLU O 1 1
20 51411 1 1 116 GLU OE1 O 23.943 5.457 3.894 1.00 . A A . 107 GLU OE1 1 1
20 51412 1 1 116 GLU OE2 O 24.223 7.117 2.549 1.00 . A A . 107 GLU OE2 1 1
20 51413 1 1 117 LEU C C 17.823 6.260 9.274 1.00 . A A . 108 LEU C 1 1
20 51414 1 1 117 LEU CA C 18.871 5.571 8.390 1.00 . A A . 108 LEU CA 1 1
20 51415 1 1 117 LEU CB C 19.686 4.573 9.201 1.00 . A A . 108 LEU CB 1 1
20 51416 1 1 117 LEU CD1 C 18.123 4.201 11.060 1.00 . A A . 108 LEU CD1 1 1
20 51417 1 1 117 LEU CD2 C 20.594 4.184 11.470 1.00 . A A . 108 LEU CD2 1 1
20 51418 1 1 117 LEU CG C 19.458 4.822 10.678 1.00 . A A . 108 LEU CG 1 1
20 51419 1 1 117 LEU H H 20.235 7.201 8.471 1.00 . A A . 108 LEU H 1 1
20 51420 1 1 117 LEU HA H 18.374 5.055 7.589 1.00 . A A . 108 LEU HA 1 1
20 51421 1 1 117 LEU HB2 H 19.376 3.568 8.951 1.00 . A A . 108 LEU HB2 1 1
20 51422 1 1 117 LEU HB3 H 20.734 4.695 8.974 1.00 . A A . 108 LEU HB3 1 1
20 51423 1 1 117 LEU HD11 H 17.605 3.918 10.150 1.00 . A A . 108 LEU HD11 1 1
20 51424 1 1 117 LEU HD12 H 18.286 3.329 11.673 1.00 . A A . 108 LEU HD12 1 1
20 51425 1 1 117 LEU HD13 H 17.534 4.926 11.600 1.00 . A A . 108 LEU HD13 1 1
20 51426 1 1 117 LEU HD21 H 21.516 4.317 10.925 1.00 . A A . 108 LEU HD21 1 1
20 51427 1 1 117 LEU HD22 H 20.672 4.661 12.434 1.00 . A A . 108 LEU HD22 1 1
20 51428 1 1 117 LEU HD23 H 20.398 3.131 11.597 1.00 . A A . 108 LEU HD23 1 1
20 51429 1 1 117 LEU HG H 19.433 5.884 10.867 1.00 . A A . 108 LEU HG 1 1
20 51430 1 1 117 LEU N N 19.810 6.588 7.855 1.00 . A A . 108 LEU N 1 1
20 51431 1 1 117 LEU O O 16.760 5.728 9.515 1.00 . A A . 108 LEU O 1 1
20 51432 1 1 118 ALA C C 15.758 8.034 10.091 1.00 . A A . 109 ALA C 1 1
20 51433 1 1 118 ALA CA C 17.172 8.171 10.638 1.00 . A A . 109 ALA CA 1 1
20 51434 1 1 118 ALA CB C 17.545 9.658 10.666 1.00 . A A . 109 ALA CB 1 1
20 51435 1 1 118 ALA H H 18.994 7.824 9.566 1.00 . A A . 109 ALA H 1 1
20 51436 1 1 118 ALA HA H 17.213 7.771 11.640 1.00 . A A . 109 ALA HA 1 1
20 51437 1 1 118 ALA HB1 H 18.207 9.877 9.843 1.00 . A A . 109 ALA HB1 1 1
20 51438 1 1 118 ALA HB2 H 16.648 10.262 10.574 1.00 . A A . 109 ALA HB2 1 1
20 51439 1 1 118 ALA HB3 H 18.043 9.885 11.601 1.00 . A A . 109 ALA HB3 1 1
20 51440 1 1 118 ALA N N 18.129 7.432 9.765 1.00 . A A . 109 ALA N 1 1
20 51441 1 1 118 ALA O O 15.551 7.562 8.991 1.00 . A A . 109 ALA O 1 1
20 51442 1 1 119 PRO C C 13.163 9.436 9.355 1.00 . A A . 110 PRO C 1 1
20 51443 1 1 119 PRO CA C 13.409 8.448 10.497 1.00 . A A . 110 PRO CA 1 1
20 51444 1 1 119 PRO CB C 12.683 8.834 11.793 1.00 . A A . 110 PRO CB 1 1
20 51445 1 1 119 PRO CD C 15.106 9.087 12.195 1.00 . A A . 110 PRO CD 1 1
20 51446 1 1 119 PRO CG C 13.723 9.575 12.668 1.00 . A A . 110 PRO CG 1 1
20 51447 1 1 119 PRO HA H 13.124 7.451 10.201 1.00 . A A . 110 PRO HA 1 1
20 51448 1 1 119 PRO HB2 H 11.847 9.484 11.570 1.00 . A A . 110 PRO HB2 1 1
20 51449 1 1 119 PRO HB3 H 12.342 7.949 12.306 1.00 . A A . 110 PRO HB3 1 1
20 51450 1 1 119 PRO HD2 H 15.792 9.919 12.105 1.00 . A A . 110 PRO HD2 1 1
20 51451 1 1 119 PRO HD3 H 15.502 8.343 12.868 1.00 . A A . 110 PRO HD3 1 1
20 51452 1 1 119 PRO HG2 H 13.633 10.643 12.526 1.00 . A A . 110 PRO HG2 1 1
20 51453 1 1 119 PRO HG3 H 13.583 9.323 13.708 1.00 . A A . 110 PRO HG3 1 1
20 51454 1 1 119 PRO N N 14.827 8.483 10.873 1.00 . A A . 110 PRO N 1 1
20 51455 1 1 119 PRO O O 13.723 10.509 9.321 1.00 . A A . 110 PRO O 1 1
20 51456 1 1 120 LEU C C 11.809 11.374 7.696 1.00 . A A . 111 LEU C 1 1
20 51457 1 1 120 LEU CA C 12.100 9.953 7.233 1.00 . A A . 111 LEU CA 1 1
20 51458 1 1 120 LEU CB C 10.890 9.431 6.463 1.00 . A A . 111 LEU CB 1 1
20 51459 1 1 120 LEU CD1 C 11.451 7.173 5.573 1.00 . A A . 111 LEU CD1 1 1
20 51460 1 1 120 LEU CD2 C 10.360 8.865 4.095 1.00 . A A . 111 LEU CD2 1 1
20 51461 1 1 120 LEU CG C 11.360 8.660 5.234 1.00 . A A . 111 LEU CG 1 1
20 51462 1 1 120 LEU H H 11.944 8.174 8.437 1.00 . A A . 111 LEU H 1 1
20 51463 1 1 120 LEU HA H 12.961 9.963 6.581 1.00 . A A . 111 LEU HA 1 1
20 51464 1 1 120 LEU HB2 H 10.314 8.777 7.102 1.00 . A A . 111 LEU HB2 1 1
20 51465 1 1 120 LEU HB3 H 10.276 10.263 6.151 1.00 . A A . 111 LEU HB3 1 1
20 51466 1 1 120 LEU HD11 H 11.762 7.057 6.602 1.00 . A A . 111 LEU HD11 1 1
20 51467 1 1 120 LEU HD12 H 10.485 6.712 5.435 1.00 . A A . 111 LEU HD12 1 1
20 51468 1 1 120 LEU HD13 H 12.173 6.699 4.923 1.00 . A A . 111 LEU HD13 1 1
20 51469 1 1 120 LEU HD21 H 10.015 9.889 4.099 1.00 . A A . 111 LEU HD21 1 1
20 51470 1 1 120 LEU HD22 H 10.839 8.650 3.151 1.00 . A A . 111 LEU HD22 1 1
20 51471 1 1 120 LEU HD23 H 9.518 8.201 4.232 1.00 . A A . 111 LEU HD23 1 1
20 51472 1 1 120 LEU HG H 12.332 9.021 4.932 1.00 . A A . 111 LEU HG 1 1
20 51473 1 1 120 LEU N N 12.361 9.059 8.400 1.00 . A A . 111 LEU N 1 1
20 51474 1 1 120 LEU O O 12.157 12.330 7.040 1.00 . A A . 111 LEU O 1 1
20 51475 1 1 121 LYS C C 12.027 13.823 9.206 1.00 . A A . 112 LYS C 1 1
20 51476 1 1 121 LYS CA C 10.813 12.888 9.284 1.00 . A A . 112 LYS CA 1 1
20 51477 1 1 121 LYS CB C 10.316 12.824 10.732 1.00 . A A . 112 LYS CB 1 1
20 51478 1 1 121 LYS CD C 11.824 12.358 12.671 1.00 . A A . 112 LYS CD 1 1
20 51479 1 1 121 LYS CE C 13.148 12.923 12.164 1.00 . A A . 112 LYS CE 1 1
20 51480 1 1 121 LYS CG C 11.062 11.729 11.503 1.00 . A A . 112 LYS CG 1 1
20 51481 1 1 121 LYS H H 10.858 10.733 9.304 1.00 . A A . 112 LYS H 1 1
20 51482 1 1 121 LYS HA H 10.028 13.293 8.660 1.00 . A A . 112 LYS HA 1 1
20 51483 1 1 121 LYS HB2 H 10.488 13.777 11.209 1.00 . A A . 112 LYS HB2 1 1
20 51484 1 1 121 LYS HB3 H 9.259 12.606 10.738 1.00 . A A . 112 LYS HB3 1 1
20 51485 1 1 121 LYS HD2 H 11.231 13.153 13.103 1.00 . A A . 112 LYS HD2 1 1
20 51486 1 1 121 LYS HD3 H 12.019 11.605 13.419 1.00 . A A . 112 LYS HD3 1 1
20 51487 1 1 121 LYS HE2 H 13.625 12.191 11.528 1.00 . A A . 112 LYS HE2 1 1
20 51488 1 1 121 LYS HE3 H 12.959 13.827 11.601 1.00 . A A . 112 LYS HE3 1 1
20 51489 1 1 121 LYS HG2 H 10.352 11.009 11.881 1.00 . A A . 112 LYS HG2 1 1
20 51490 1 1 121 LYS HG3 H 11.763 11.236 10.848 1.00 . A A . 112 LYS HG3 1 1
20 51491 1 1 121 LYS HZ1 H 13.839 12.577 14.098 1.00 . A A . 112 LYS HZ1 1 1
20 51492 1 1 121 LYS HZ2 H 15.031 13.130 13.026 1.00 . A A . 112 LYS HZ2 1 1
20 51493 1 1 121 LYS HZ3 H 13.869 14.211 13.632 1.00 . A A . 112 LYS HZ3 1 1
20 51494 1 1 121 LYS N N 11.152 11.523 8.801 1.00 . A A . 112 LYS N 1 1
20 51495 1 1 121 LYS NZ N 14.039 13.234 13.317 1.00 . A A . 112 LYS NZ 1 1
20 51496 1 1 121 LYS O O 11.888 14.972 8.877 1.00 . A A . 112 LYS O 1 1
20 51497 1 1 122 SER C C 15.077 14.160 8.098 1.00 . A A . 113 SER C 1 1
20 51498 1 1 122 SER CA C 14.396 14.272 9.461 1.00 . A A . 113 SER CA 1 1
20 51499 1 1 122 SER CB C 15.392 13.885 10.558 1.00 . A A . 113 SER CB 1 1
20 51500 1 1 122 SER H H 13.317 12.430 9.790 1.00 . A A . 113 SER H 1 1
20 51501 1 1 122 SER HA H 14.073 15.296 9.615 1.00 . A A . 113 SER HA 1 1
20 51502 1 1 122 SER HB2 H 15.338 14.597 11.366 1.00 . A A . 113 SER HB2 1 1
20 51503 1 1 122 SER HB3 H 15.151 12.900 10.934 1.00 . A A . 113 SER HB3 1 1
20 51504 1 1 122 SER HG H 16.960 12.973 9.856 1.00 . A A . 113 SER HG 1 1
20 51505 1 1 122 SER N N 13.209 13.361 9.515 1.00 . A A . 113 SER N 1 1
20 51506 1 1 122 SER O O 15.699 15.087 7.623 1.00 . A A . 113 SER O 1 1
20 51507 1 1 122 SER OG O 16.707 13.884 10.022 1.00 . A A . 113 SER OG 1 1
20 51508 1 1 123 LYS C C 14.747 13.555 5.065 1.00 . A A . 114 LYS C 1 1
20 51509 1 1 123 LYS CA C 15.599 12.853 6.129 1.00 . A A . 114 LYS CA 1 1
20 51510 1 1 123 LYS CB C 15.696 11.358 5.828 1.00 . A A . 114 LYS CB 1 1
20 51511 1 1 123 LYS CD C 16.585 9.267 6.884 1.00 . A A . 114 LYS CD 1 1
20 51512 1 1 123 LYS CE C 15.670 8.332 6.093 1.00 . A A . 114 LYS CE 1 1
20 51513 1 1 123 LYS CG C 15.862 10.590 7.147 1.00 . A A . 114 LYS CG 1 1
20 51514 1 1 123 LYS H H 14.452 12.294 7.864 1.00 . A A . 114 LYS H 1 1
20 51515 1 1 123 LYS HA H 16.588 13.285 6.143 1.00 . A A . 114 LYS HA 1 1
20 51516 1 1 123 LYS HB2 H 14.796 11.031 5.328 1.00 . A A . 114 LYS HB2 1 1
20 51517 1 1 123 LYS HB3 H 16.550 11.172 5.195 1.00 . A A . 114 LYS HB3 1 1
20 51518 1 1 123 LYS HD2 H 17.485 9.456 6.317 1.00 . A A . 114 LYS HD2 1 1
20 51519 1 1 123 LYS HD3 H 16.843 8.804 7.825 1.00 . A A . 114 LYS HD3 1 1
20 51520 1 1 123 LYS HE2 H 14.722 8.239 6.604 1.00 . A A . 114 LYS HE2 1 1
20 51521 1 1 123 LYS HE3 H 15.509 8.736 5.104 1.00 . A A . 114 LYS HE3 1 1
20 51522 1 1 123 LYS HG2 H 16.442 11.188 7.839 1.00 . A A . 114 LYS HG2 1 1
20 51523 1 1 123 LYS HG3 H 14.891 10.391 7.576 1.00 . A A . 114 LYS HG3 1 1
20 51524 1 1 123 LYS HZ1 H 16.744 6.741 6.897 1.00 . A A . 114 LYS HZ1 1 1
20 51525 1 1 123 LYS HZ2 H 15.593 6.282 5.735 1.00 . A A . 114 LYS HZ2 1 1
20 51526 1 1 123 LYS HZ3 H 17.043 7.016 5.247 1.00 . A A . 114 LYS HZ3 1 1
20 51527 1 1 123 LYS N N 14.961 13.029 7.464 1.00 . A A . 114 LYS N 1 1
20 51528 1 1 123 LYS NZ N 16.310 6.991 5.985 1.00 . A A . 114 LYS NZ 1 1
20 51529 1 1 123 LYS O O 15.146 13.703 3.926 1.00 . A A . 114 LYS O 1 1
20 51530 1 1 124 MET C C 12.537 16.148 4.904 1.00 . A A . 115 MET C 1 1
20 51531 1 1 124 MET CA C 12.668 14.701 4.487 1.00 . A A . 115 MET CA 1 1
20 51532 1 1 124 MET CB C 11.267 14.123 4.589 1.00 . A A . 115 MET CB 1 1
20 51533 1 1 124 MET CE C 8.986 12.893 3.153 1.00 . A A . 115 MET CE 1 1
20 51534 1 1 124 MET CG C 11.322 12.596 4.507 1.00 . A A . 115 MET CG 1 1
20 51535 1 1 124 MET H H 13.289 13.863 6.367 1.00 . A A . 115 MET H 1 1
20 51536 1 1 124 MET HA H 13.033 14.623 3.475 1.00 . A A . 115 MET HA 1 1
20 51537 1 1 124 MET HB2 H 10.837 14.436 5.542 1.00 . A A . 115 MET HB2 1 1
20 51538 1 1 124 MET HB3 H 10.663 14.513 3.785 1.00 . A A . 115 MET HB3 1 1
20 51539 1 1 124 MET HE1 H 8.874 13.213 4.176 1.00 . A A . 115 MET HE1 1 1
20 51540 1 1 124 MET HE2 H 8.953 13.757 2.503 1.00 . A A . 115 MET HE2 1 1
20 51541 1 1 124 MET HE3 H 8.184 12.215 2.899 1.00 . A A . 115 MET HE3 1 1
20 51542 1 1 124 MET HG2 H 12.352 12.272 4.544 1.00 . A A . 115 MET HG2 1 1
20 51543 1 1 124 MET HG3 H 10.779 12.170 5.336 1.00 . A A . 115 MET HG3 1 1
20 51544 1 1 124 MET N N 13.576 13.994 5.442 1.00 . A A . 115 MET N 1 1
20 51545 1 1 124 MET O O 12.329 17.036 4.100 1.00 . A A . 115 MET O 1 1
20 51546 1 1 124 MET SD S 10.573 12.050 2.951 1.00 . A A . 115 MET SD 1 1
20 51547 1 1 125 ILE C C 13.643 18.528 6.491 1.00 . A A . 116 ILE C 1 1
20 51548 1 1 125 ILE CA C 12.411 17.698 6.704 1.00 . A A . 116 ILE CA 1 1
20 51549 1 1 125 ILE CB C 12.288 17.501 8.176 1.00 . A A . 116 ILE CB 1 1
20 51550 1 1 125 ILE CD1 C 10.101 16.525 7.467 1.00 . A A . 116 ILE CD1 1 1
20 51551 1 1 125 ILE CG1 C 10.844 17.265 8.583 1.00 . A A . 116 ILE CG1 1 1
20 51552 1 1 125 ILE CG2 C 12.859 18.700 8.866 1.00 . A A . 116 ILE CG2 1 1
20 51553 1 1 125 ILE H H 12.713 15.655 6.818 1.00 . A A . 116 ILE H 1 1
20 51554 1 1 125 ILE HA H 11.536 18.149 6.293 1.00 . A A . 116 ILE HA 1 1
20 51555 1 1 125 ILE HB H 12.896 16.647 8.444 1.00 . A A . 116 ILE HB 1 1
20 51556 1 1 125 ILE HD11 H 10.634 15.619 7.222 1.00 . A A . 116 ILE HD11 1 1
20 51557 1 1 125 ILE HD12 H 9.105 16.276 7.804 1.00 . A A . 116 ILE HD12 1 1
20 51558 1 1 125 ILE HD13 H 10.036 17.156 6.594 1.00 . A A . 116 ILE HD13 1 1
20 51559 1 1 125 ILE HG12 H 10.832 16.666 9.476 1.00 . A A . 116 ILE HG12 1 1
20 51560 1 1 125 ILE HG13 H 10.366 18.210 8.770 1.00 . A A . 116 ILE HG13 1 1
20 51561 1 1 125 ILE HG21 H 12.659 19.581 8.277 1.00 . A A . 116 ILE HG21 1 1
20 51562 1 1 125 ILE HG22 H 12.419 18.794 9.842 1.00 . A A . 116 ILE HG22 1 1
20 51563 1 1 125 ILE HG23 H 13.919 18.551 8.953 1.00 . A A . 116 ILE HG23 1 1
20 51564 1 1 125 ILE N N 12.590 16.375 6.176 1.00 . A A . 116 ILE N 1 1
20 51565 1 1 125 ILE O O 13.615 19.592 5.927 1.00 . A A . 116 ILE O 1 1
20 51566 1 1 126 TYR C C 16.247 19.014 5.442 1.00 . A A . 117 TYR C 1 1
20 51567 1 1 126 TYR CA C 16.007 18.724 6.902 1.00 . A A . 117 TYR CA 1 1
20 51568 1 1 126 TYR CB C 17.071 17.804 7.455 1.00 . A A . 117 TYR CB 1 1
20 51569 1 1 126 TYR CD1 C 16.884 19.054 9.637 1.00 . A A . 117 TYR CD1 1 1
20 51570 1 1 126 TYR CD2 C 17.070 16.639 9.680 1.00 . A A . 117 TYR CD2 1 1
20 51571 1 1 126 TYR CE1 C 16.814 19.073 11.035 1.00 . A A . 117 TYR CE1 1 1
20 51572 1 1 126 TYR CE2 C 16.997 16.656 11.076 1.00 . A A . 117 TYR CE2 1 1
20 51573 1 1 126 TYR CG C 17.013 17.836 8.962 1.00 . A A . 117 TYR CG 1 1
20 51574 1 1 126 TYR CZ C 16.869 17.873 11.755 1.00 . A A . 117 TYR CZ 1 1
20 51575 1 1 126 TYR H H 14.663 17.162 7.451 1.00 . A A . 117 TYR H 1 1
20 51576 1 1 126 TYR HA H 15.977 19.640 7.467 1.00 . A A . 117 TYR HA 1 1
20 51577 1 1 126 TYR HB2 H 16.860 16.797 7.118 1.00 . A A . 117 TYR HB2 1 1
20 51578 1 1 126 TYR HB3 H 18.041 18.122 7.112 1.00 . A A . 117 TYR HB3 1 1
20 51579 1 1 126 TYR HD1 H 16.841 19.979 9.082 1.00 . A A . 117 TYR HD1 1 1
20 51580 1 1 126 TYR HD2 H 17.171 15.703 9.154 1.00 . A A . 117 TYR HD2 1 1
20 51581 1 1 126 TYR HE1 H 16.715 20.013 11.558 1.00 . A A . 117 TYR HE1 1 1
20 51582 1 1 126 TYR HE2 H 17.042 15.731 11.630 1.00 . A A . 117 TYR HE2 1 1
20 51583 1 1 126 TYR HH H 17.437 17.265 13.472 1.00 . A A . 117 TYR HH 1 1
20 51584 1 1 126 TYR N N 14.717 18.023 6.997 1.00 . A A . 117 TYR N 1 1
20 51585 1 1 126 TYR O O 16.827 20.005 5.062 1.00 . A A . 117 TYR O 1 1
20 51586 1 1 126 TYR OH O 16.792 17.889 13.130 1.00 . A A . 117 TYR OH 1 1
20 51587 1 1 127 ALA C C 15.580 19.796 2.847 1.00 . A A . 118 ALA C 1 1
20 51588 1 1 127 ALA CA C 15.849 18.330 3.173 1.00 . A A . 118 ALA CA 1 1
20 51589 1 1 127 ALA CB C 14.776 17.460 2.551 1.00 . A A . 118 ALA CB 1 1
20 51590 1 1 127 ALA H H 15.259 17.384 4.984 1.00 . A A . 118 ALA H 1 1
20 51591 1 1 127 ALA HA H 16.826 18.035 2.820 1.00 . A A . 118 ALA HA 1 1
20 51592 1 1 127 ALA HB1 H 14.276 16.915 3.347 1.00 . A A . 118 ALA HB1 1 1
20 51593 1 1 127 ALA HB2 H 14.063 18.084 2.036 1.00 . A A . 118 ALA HB2 1 1
20 51594 1 1 127 ALA HB3 H 15.226 16.767 1.860 1.00 . A A . 118 ALA HB3 1 1
20 51595 1 1 127 ALA N N 15.746 18.151 4.628 1.00 . A A . 118 ALA N 1 1
20 51596 1 1 127 ALA O O 16.337 20.442 2.150 1.00 . A A . 118 ALA O 1 1
20 51597 1 1 128 SER C C 14.421 22.566 4.394 1.00 . A A . 119 SER C 1 1
20 51598 1 1 128 SER CA C 14.189 21.758 3.115 1.00 . A A . 119 SER CA 1 1
20 51599 1 1 128 SER CB C 12.735 21.892 2.692 1.00 . A A . 119 SER CB 1 1
20 51600 1 1 128 SER H H 13.913 19.784 3.947 1.00 . A A . 119 SER H 1 1
20 51601 1 1 128 SER HA H 14.829 22.134 2.331 1.00 . A A . 119 SER HA 1 1
20 51602 1 1 128 SER HB2 H 12.144 21.154 3.207 1.00 . A A . 119 SER HB2 1 1
20 51603 1 1 128 SER HB3 H 12.380 22.881 2.950 1.00 . A A . 119 SER HB3 1 1
20 51604 1 1 128 SER HG H 11.935 21.051 1.129 1.00 . A A . 119 SER HG 1 1
20 51605 1 1 128 SER N N 14.506 20.328 3.371 1.00 . A A . 119 SER N 1 1
20 51606 1 1 128 SER O O 14.265 23.771 4.419 1.00 . A A . 119 SER O 1 1
20 51607 1 1 128 SER OG O 12.634 21.689 1.287 1.00 . A A . 119 SER OG 1 1
20 51608 1 1 129 SER C C 16.462 23.259 6.647 1.00 . A A . 120 SER C 1 1
20 51609 1 1 129 SER CA C 15.072 22.642 6.734 1.00 . A A . 120 SER CA 1 1
20 51610 1 1 129 SER CB C 15.010 21.683 7.923 1.00 . A A . 120 SER CB 1 1
20 51611 1 1 129 SER H H 14.940 20.945 5.403 1.00 . A A . 120 SER H 1 1
20 51612 1 1 129 SER HA H 14.342 23.427 6.859 1.00 . A A . 120 SER HA 1 1
20 51613 1 1 129 SER HB2 H 14.527 20.768 7.627 1.00 . A A . 120 SER HB2 1 1
20 51614 1 1 129 SER HB3 H 16.016 21.467 8.262 1.00 . A A . 120 SER HB3 1 1
20 51615 1 1 129 SER HG H 14.291 21.695 9.732 1.00 . A A . 120 SER HG 1 1
20 51616 1 1 129 SER N N 14.809 21.911 5.455 1.00 . A A . 120 SER N 1 1
20 51617 1 1 129 SER O O 16.778 24.203 7.331 1.00 . A A . 120 SER O 1 1
20 51618 1 1 129 SER OG O 14.263 22.284 8.973 1.00 . A A . 120 SER OG 1 1
20 51619 1 1 130 LYS C C 18.502 24.394 4.569 1.00 . A A . 121 LYS C 1 1
20 51620 1 1 130 LYS CA C 18.636 23.276 5.565 1.00 . A A . 121 LYS CA 1 1
20 51621 1 1 130 LYS CB C 19.527 22.211 5.016 1.00 . A A . 121 LYS CB 1 1
20 51622 1 1 130 LYS CD C 20.725 20.272 5.959 1.00 . A A . 121 LYS CD 1 1
20 51623 1 1 130 LYS CE C 20.779 19.882 4.478 1.00 . A A . 121 LYS CE 1 1
20 51624 1 1 130 LYS CG C 20.495 21.782 6.097 1.00 . A A . 121 LYS CG 1 1
20 51625 1 1 130 LYS H H 16.971 21.995 5.237 1.00 . A A . 121 LYS H 1 1
20 51626 1 1 130 LYS HA H 19.036 23.655 6.495 1.00 . A A . 121 LYS HA 1 1
20 51627 1 1 130 LYS HB2 H 18.923 21.373 4.717 1.00 . A A . 121 LYS HB2 1 1
20 51628 1 1 130 LYS HB3 H 20.068 22.600 4.174 1.00 . A A . 121 LYS HB3 1 1
20 51629 1 1 130 LYS HD2 H 21.648 20.005 6.436 1.00 . A A . 121 LYS HD2 1 1
20 51630 1 1 130 LYS HD3 H 19.921 19.741 6.416 1.00 . A A . 121 LYS HD3 1 1
20 51631 1 1 130 LYS HE2 H 21.076 20.737 3.889 1.00 . A A . 121 LYS HE2 1 1
20 51632 1 1 130 LYS HE3 H 21.492 19.085 4.344 1.00 . A A . 121 LYS HE3 1 1
20 51633 1 1 130 LYS HG2 H 21.427 22.310 5.966 1.00 . A A . 121 LYS HG2 1 1
20 51634 1 1 130 LYS HG3 H 20.076 22.020 7.084 1.00 . A A . 121 LYS HG3 1 1
20 51635 1 1 130 LYS HZ1 H 18.801 19.361 4.859 1.00 . A A . 121 LYS HZ1 1 1
20 51636 1 1 130 LYS HZ2 H 19.046 20.076 3.338 1.00 . A A . 121 LYS HZ2 1 1
20 51637 1 1 130 LYS HZ3 H 19.522 18.470 3.604 1.00 . A A . 121 LYS HZ3 1 1
20 51638 1 1 130 LYS N N 17.274 22.734 5.776 1.00 . A A . 121 LYS N 1 1
20 51639 1 1 130 LYS NZ N 19.436 19.412 4.036 1.00 . A A . 121 LYS NZ 1 1
20 51640 1 1 130 LYS O O 18.798 24.296 3.395 1.00 . A A . 121 LYS O 1 1
20 51641 1 1 131 ASP C C 17.014 27.539 5.339 1.00 . A A . 122 ASP C 1 1
20 51642 1 1 131 ASP CA C 17.701 26.658 4.328 1.00 . A A . 122 ASP CA 1 1
20 51643 1 1 131 ASP CB C 16.730 26.343 3.190 1.00 . A A . 122 ASP CB 1 1
20 51644 1 1 131 ASP CG C 16.828 27.423 2.112 1.00 . A A . 122 ASP CG 1 1
20 51645 1 1 131 ASP H H 17.778 25.372 6.025 1.00 . A A . 122 ASP H 1 1
20 51646 1 1 131 ASP HA H 18.606 27.119 3.959 1.00 . A A . 122 ASP HA 1 1
20 51647 1 1 131 ASP HB2 H 16.973 25.380 2.765 1.00 . A A . 122 ASP HB2 1 1
20 51648 1 1 131 ASP HB3 H 15.721 26.320 3.586 1.00 . A A . 122 ASP HB3 1 1
20 51649 1 1 131 ASP N N 18.000 25.424 5.083 1.00 . A A . 122 ASP N 1 1
20 51650 1 1 131 ASP O O 17.266 28.720 5.466 1.00 . A A . 122 ASP O 1 1
20 51651 1 1 131 ASP OD1 O 17.905 27.972 1.947 1.00 . A A . 122 ASP OD1 1 1
20 51652 1 1 131 ASP OD2 O 15.825 27.680 1.469 1.00 . A A . 122 ASP OD2 1 1
20 51653 1 1 132 ALA C C 16.527 27.886 8.263 1.00 . A A . 123 ALA C 1 1
20 51654 1 1 132 ALA CA C 15.474 27.603 7.207 1.00 . A A . 123 ALA CA 1 1
20 51655 1 1 132 ALA CB C 14.431 26.659 7.777 1.00 . A A . 123 ALA CB 1 1
20 51656 1 1 132 ALA H H 16.052 25.931 5.994 1.00 . A A . 123 ALA H 1 1
20 51657 1 1 132 ALA HA H 15.021 28.517 6.857 1.00 . A A . 123 ALA HA 1 1
20 51658 1 1 132 ALA HB1 H 13.903 26.182 6.962 1.00 . A A . 123 ALA HB1 1 1
20 51659 1 1 132 ALA HB2 H 14.932 25.908 8.374 1.00 . A A . 123 ALA HB2 1 1
20 51660 1 1 132 ALA HB3 H 13.735 27.211 8.391 1.00 . A A . 123 ALA HB3 1 1
20 51661 1 1 132 ALA N N 16.178 26.906 6.112 1.00 . A A . 123 ALA N 1 1
20 51662 1 1 132 ALA O O 16.701 28.997 8.724 1.00 . A A . 123 ALA O 1 1
20 51663 1 1 133 ILE C C 19.300 28.045 9.029 1.00 . A A . 124 ILE C 1 1
20 51664 1 1 133 ILE CA C 18.355 27.010 9.569 1.00 . A A . 124 ILE CA 1 1
20 51665 1 1 133 ILE CB C 19.101 25.705 9.635 1.00 . A A . 124 ILE CB 1 1
20 51666 1 1 133 ILE CD1 C 20.429 24.691 11.457 1.00 . A A . 124 ILE CD1 1 1
20 51667 1 1 133 ILE CG1 C 20.307 25.890 10.533 1.00 . A A . 124 ILE CG1 1 1
20 51668 1 1 133 ILE CG2 C 19.556 25.328 8.224 1.00 . A A . 124 ILE CG2 1 1
20 51669 1 1 133 ILE H H 17.115 25.999 8.188 1.00 . A A . 124 ILE H 1 1
20 51670 1 1 133 ILE HA H 17.989 27.287 10.538 1.00 . A A . 124 ILE HA 1 1
20 51671 1 1 133 ILE HB H 18.458 24.944 10.022 1.00 . A A . 124 ILE HB 1 1
20 51672 1 1 133 ILE HD11 H 20.199 23.787 10.896 1.00 . A A . 124 ILE HD11 1 1
20 51673 1 1 133 ILE HD12 H 21.436 24.638 11.839 1.00 . A A . 124 ILE HD12 1 1
20 51674 1 1 133 ILE HD13 H 19.737 24.802 12.281 1.00 . A A . 124 ILE HD13 1 1
20 51675 1 1 133 ILE HG12 H 21.195 25.976 9.927 1.00 . A A . 124 ILE HG12 1 1
20 51676 1 1 133 ILE HG13 H 20.180 26.785 11.120 1.00 . A A . 124 ILE HG13 1 1
20 51677 1 1 133 ILE HG21 H 18.818 25.672 7.513 1.00 . A A . 124 ILE HG21 1 1
20 51678 1 1 133 ILE HG22 H 20.517 25.793 8.014 1.00 . A A . 124 ILE HG22 1 1
20 51679 1 1 133 ILE HG23 H 19.649 24.256 8.149 1.00 . A A . 124 ILE HG23 1 1
20 51680 1 1 133 ILE N N 17.262 26.866 8.604 1.00 . A A . 124 ILE N 1 1
20 51681 1 1 133 ILE O O 19.915 28.777 9.762 1.00 . A A . 124 ILE O 1 1
20 51682 1 1 134 LYS C C 19.844 30.447 7.337 1.00 . A A . 125 LYS C 1 1
20 51683 1 1 134 LYS CA C 20.312 29.029 7.046 1.00 . A A . 125 LYS CA 1 1
20 51684 1 1 134 LYS CB C 20.248 28.771 5.543 1.00 . A A . 125 LYS CB 1 1
20 51685 1 1 134 LYS CD C 21.367 26.714 4.679 1.00 . A A . 125 LYS CD 1 1
20 51686 1 1 134 LYS CE C 22.408 25.849 5.389 1.00 . A A . 125 LYS CE 1 1
20 51687 1 1 134 LYS CG C 21.574 28.175 5.077 1.00 . A A . 125 LYS CG 1 1
20 51688 1 1 134 LYS H H 18.896 27.433 7.202 1.00 . A A . 125 LYS H 1 1
20 51689 1 1 134 LYS HA H 21.326 28.900 7.393 1.00 . A A . 125 LYS HA 1 1
20 51690 1 1 134 LYS HB2 H 19.446 28.075 5.336 1.00 . A A . 125 LYS HB2 1 1
20 51691 1 1 134 LYS HB3 H 20.067 29.699 5.024 1.00 . A A . 125 LYS HB3 1 1
20 51692 1 1 134 LYS HD2 H 20.376 26.396 4.968 1.00 . A A . 125 LYS HD2 1 1
20 51693 1 1 134 LYS HD3 H 21.483 26.611 3.609 1.00 . A A . 125 LYS HD3 1 1
20 51694 1 1 134 LYS HE2 H 22.275 25.933 6.458 1.00 . A A . 125 LYS HE2 1 1
20 51695 1 1 134 LYS HE3 H 22.283 24.819 5.091 1.00 . A A . 125 LYS HE3 1 1
20 51696 1 1 134 LYS HG2 H 21.944 28.734 4.230 1.00 . A A . 125 LYS HG2 1 1
20 51697 1 1 134 LYS HG3 H 22.290 28.225 5.882 1.00 . A A . 125 LYS HG3 1 1
20 51698 1 1 134 LYS HZ1 H 23.767 27.348 4.896 1.00 . A A . 125 LYS HZ1 1 1
20 51699 1 1 134 LYS HZ2 H 24.444 26.060 5.775 1.00 . A A . 125 LYS HZ2 1 1
20 51700 1 1 134 LYS HZ3 H 24.070 25.861 4.131 1.00 . A A . 125 LYS HZ3 1 1
20 51701 1 1 134 LYS N N 19.413 28.070 7.731 1.00 . A A . 125 LYS N 1 1
20 51702 1 1 134 LYS NZ N 23.776 26.314 5.020 1.00 . A A . 125 LYS NZ 1 1
20 51703 1 1 134 LYS O O 20.637 31.351 7.491 1.00 . A A . 125 LYS O 1 1
20 51704 1 1 135 LYS C C 18.709 32.500 9.015 1.00 . A A . 126 LYS C 1 1
20 51705 1 1 135 LYS CA C 18.057 32.019 7.725 1.00 . A A . 126 LYS CA 1 1
20 51706 1 1 135 LYS CB C 16.537 31.999 7.886 1.00 . A A . 126 LYS CB 1 1
20 51707 1 1 135 LYS CD C 15.347 31.455 5.763 1.00 . A A . 126 LYS CD 1 1
20 51708 1 1 135 LYS CE C 13.918 31.124 6.193 1.00 . A A . 126 LYS CE 1 1
20 51709 1 1 135 LYS CG C 15.886 32.589 6.635 1.00 . A A . 126 LYS CG 1 1
20 51710 1 1 135 LYS H H 17.933 29.903 7.307 1.00 . A A . 126 LYS H 1 1
20 51711 1 1 135 LYS HA H 18.332 32.680 6.922 1.00 . A A . 126 LYS HA 1 1
20 51712 1 1 135 LYS HB2 H 16.203 30.981 8.023 1.00 . A A . 126 LYS HB2 1 1
20 51713 1 1 135 LYS HB3 H 16.259 32.589 8.747 1.00 . A A . 126 LYS HB3 1 1
20 51714 1 1 135 LYS HD2 H 15.350 31.763 4.727 1.00 . A A . 126 LYS HD2 1 1
20 51715 1 1 135 LYS HD3 H 15.968 30.581 5.883 1.00 . A A . 126 LYS HD3 1 1
20 51716 1 1 135 LYS HE2 H 13.862 30.087 6.491 1.00 . A A . 126 LYS HE2 1 1
20 51717 1 1 135 LYS HE3 H 13.638 31.753 7.024 1.00 . A A . 126 LYS HE3 1 1
20 51718 1 1 135 LYS HG2 H 15.073 33.241 6.925 1.00 . A A . 126 LYS HG2 1 1
20 51719 1 1 135 LYS HG3 H 16.618 33.153 6.077 1.00 . A A . 126 LYS HG3 1 1
20 51720 1 1 135 LYS HZ1 H 13.254 32.248 4.573 1.00 . A A . 126 LYS HZ1 1 1
20 51721 1 1 135 LYS HZ2 H 13.050 30.573 4.382 1.00 . A A . 126 LYS HZ2 1 1
20 51722 1 1 135 LYS HZ3 H 12.016 31.440 5.410 1.00 . A A . 126 LYS HZ3 1 1
20 51723 1 1 135 LYS N N 18.561 30.650 7.427 1.00 . A A . 126 LYS N 1 1
20 51724 1 1 135 LYS NZ N 12.990 31.364 5.053 1.00 . A A . 126 LYS NZ 1 1
20 51725 1 1 135 LYS O O 18.808 33.679 9.282 1.00 . A A . 126 LYS O 1 1
20 51726 1 1 136 LYS C C 21.333 31.491 10.920 1.00 . A A . 127 LYS C 1 1
20 51727 1 1 136 LYS CA C 19.883 31.941 11.052 1.00 . A A . 127 LYS CA 1 1
20 51728 1 1 136 LYS CB C 19.237 31.227 12.238 1.00 . A A . 127 LYS CB 1 1
20 51729 1 1 136 LYS CD C 18.383 33.485 12.887 1.00 . A A . 127 LYS CD 1 1
20 51730 1 1 136 LYS CE C 17.937 34.265 11.650 1.00 . A A . 127 LYS CE 1 1
20 51731 1 1 136 LYS CG C 18.012 32.011 12.714 1.00 . A A . 127 LYS CG 1 1
20 51732 1 1 136 LYS H H 19.113 30.644 9.535 1.00 . A A . 127 LYS H 1 1
20 51733 1 1 136 LYS HA H 19.849 33.009 11.194 1.00 . A A . 127 LYS HA 1 1
20 51734 1 1 136 LYS HB2 H 18.936 30.234 11.936 1.00 . A A . 127 LYS HB2 1 1
20 51735 1 1 136 LYS HB3 H 19.952 31.156 13.043 1.00 . A A . 127 LYS HB3 1 1
20 51736 1 1 136 LYS HD2 H 17.893 33.882 13.764 1.00 . A A . 127 LYS HD2 1 1
20 51737 1 1 136 LYS HD3 H 19.454 33.576 12.998 1.00 . A A . 127 LYS HD3 1 1
20 51738 1 1 136 LYS HE2 H 18.804 34.677 11.153 1.00 . A A . 127 LYS HE2 1 1
20 51739 1 1 136 LYS HE3 H 17.417 33.602 10.975 1.00 . A A . 127 LYS HE3 1 1
20 51740 1 1 136 LYS HG2 H 17.222 31.923 11.981 1.00 . A A . 127 LYS HG2 1 1
20 51741 1 1 136 LYS HG3 H 17.673 31.613 13.659 1.00 . A A . 127 LYS HG3 1 1
20 51742 1 1 136 LYS HZ1 H 16.739 35.231 13.052 1.00 . A A . 127 LYS HZ1 1 1
20 51743 1 1 136 LYS HZ2 H 17.525 36.281 11.971 1.00 . A A . 127 LYS HZ2 1 1
20 51744 1 1 136 LYS HZ3 H 16.185 35.371 11.456 1.00 . A A . 127 LYS HZ3 1 1
20 51745 1 1 136 LYS N N 19.188 31.581 9.794 1.00 . A A . 127 LYS N 1 1
20 51746 1 1 136 LYS NZ N 17.027 35.370 12.064 1.00 . A A . 127 LYS NZ 1 1
20 51747 1 1 136 LYS O O 22.204 31.944 11.634 1.00 . A A . 127 LYS O 1 1
20 51748 1 1 137 PHE C C 23.547 30.911 8.605 1.00 . A A . 128 PHE C 1 1
20 51749 1 1 137 PHE CA C 22.992 30.143 9.773 1.00 . A A . 128 PHE CA 1 1
20 51750 1 1 137 PHE CB C 23.019 28.652 9.495 1.00 . A A . 128 PHE CB 1 1
20 51751 1 1 137 PHE CD1 C 22.609 28.647 11.948 1.00 . A A . 128 PHE CD1 1 1
20 51752 1 1 137 PHE CD2 C 23.396 26.603 10.911 1.00 . A A . 128 PHE CD2 1 1
20 51753 1 1 137 PHE CE1 C 22.574 28.015 13.182 1.00 . A A . 128 PHE CE1 1 1
20 51754 1 1 137 PHE CE2 C 23.348 25.959 12.154 1.00 . A A . 128 PHE CE2 1 1
20 51755 1 1 137 PHE CG C 23.022 27.946 10.815 1.00 . A A . 128 PHE CG 1 1
20 51756 1 1 137 PHE CZ C 22.938 26.669 13.294 1.00 . A A . 128 PHE CZ 1 1
20 51757 1 1 137 PHE H H 20.875 30.287 9.409 1.00 . A A . 128 PHE H 1 1
20 51758 1 1 137 PHE HA H 23.577 30.352 10.653 1.00 . A A . 128 PHE HA 1 1
20 51759 1 1 137 PHE HB2 H 22.143 28.368 8.931 1.00 . A A . 128 PHE HB2 1 1
20 51760 1 1 137 PHE HB3 H 23.905 28.403 8.945 1.00 . A A . 128 PHE HB3 1 1
20 51761 1 1 137 PHE HD1 H 22.332 29.688 11.867 1.00 . A A . 128 PHE HD1 1 1
20 51762 1 1 137 PHE HD2 H 23.735 26.070 10.032 1.00 . A A . 128 PHE HD2 1 1
20 51763 1 1 137 PHE HE1 H 22.266 28.571 14.050 1.00 . A A . 128 PHE HE1 1 1
20 51764 1 1 137 PHE HE2 H 23.636 24.921 12.239 1.00 . A A . 128 PHE HE2 1 1
20 51765 1 1 137 PHE HZ H 22.893 26.176 14.255 1.00 . A A . 128 PHE HZ 1 1
20 51766 1 1 137 PHE N N 21.595 30.614 9.986 1.00 . A A . 128 PHE N 1 1
20 51767 1 1 137 PHE O O 24.205 30.392 7.726 1.00 . A A . 128 PHE O 1 1
20 51768 1 1 138 GLN C C 25.140 33.488 7.788 1.00 . A A . 129 GLN C 1 1
20 51769 1 1 138 GLN CA C 23.712 33.042 7.507 1.00 . A A . 129 GLN CA 1 1
20 51770 1 1 138 GLN CB C 22.819 34.282 7.426 1.00 . A A . 129 GLN CB 1 1
20 51771 1 1 138 GLN CD C 20.445 34.977 7.815 1.00 . A A . 129 GLN CD 1 1
20 51772 1 1 138 GLN CG C 21.600 34.126 8.343 1.00 . A A . 129 GLN CG 1 1
20 51773 1 1 138 GLN H H 22.706 32.512 9.345 1.00 . A A . 129 GLN H 1 1
20 51774 1 1 138 GLN HA H 23.675 32.508 6.569 1.00 . A A . 129 GLN HA 1 1
20 51775 1 1 138 GLN HB2 H 23.389 35.141 7.737 1.00 . A A . 129 GLN HB2 1 1
20 51776 1 1 138 GLN HB3 H 22.487 34.416 6.410 1.00 . A A . 129 GLN HB3 1 1
20 51777 1 1 138 GLN HE21 H 19.952 33.674 6.402 1.00 . A A . 129 GLN HE21 1 1
20 51778 1 1 138 GLN HE22 H 18.986 35.066 6.470 1.00 . A A . 129 GLN HE22 1 1
20 51779 1 1 138 GLN HG2 H 21.299 33.088 8.372 1.00 . A A . 129 GLN HG2 1 1
20 51780 1 1 138 GLN HG3 H 21.858 34.448 9.340 1.00 . A A . 129 GLN HG3 1 1
20 51781 1 1 138 GLN N N 23.249 32.158 8.604 1.00 . A A . 129 GLN N 1 1
20 51782 1 1 138 GLN NE2 N 19.737 34.537 6.811 1.00 . A A . 129 GLN NE2 1 1
20 51783 1 1 138 GLN O O 25.753 34.174 6.994 1.00 . A A . 129 GLN O 1 1
20 51784 1 1 138 GLN OE1 O 20.183 36.051 8.320 1.00 . A A . 129 GLN OE1 1 1
20 51785 1 1 139 GLY C C 28.004 32.360 9.276 1.00 . A A . 130 GLY C 1 1
20 51786 1 1 139 GLY CA C 27.052 33.558 9.246 1.00 . A A . 130 GLY CA 1 1
20 51787 1 1 139 GLY H H 25.162 32.586 9.558 1.00 . A A . 130 GLY H 1 1
20 51788 1 1 139 GLY HA2 H 27.387 34.261 8.497 1.00 . A A . 130 GLY HA2 1 1
20 51789 1 1 139 GLY HA3 H 27.054 34.040 10.210 1.00 . A A . 130 GLY HA3 1 1
20 51790 1 1 139 GLY N N 25.673 33.126 8.920 1.00 . A A . 130 GLY N 1 1
20 51791 1 1 139 GLY O O 29.188 32.520 9.493 1.00 . A A . 130 GLY O 1 1
20 51792 1 1 140 ILE C C 29.632 30.302 8.246 1.00 . A A . 131 ILE C 1 1
20 51793 1 1 140 ILE CA C 28.416 30.018 9.078 1.00 . A A . 131 ILE CA 1 1
20 51794 1 1 140 ILE CB C 27.798 28.826 8.392 1.00 . A A . 131 ILE CB 1 1
20 51795 1 1 140 ILE CD1 C 25.897 27.344 8.493 1.00 . A A . 131 ILE CD1 1 1
20 51796 1 1 140 ILE CG1 C 26.292 28.799 8.430 1.00 . A A . 131 ILE CG1 1 1
20 51797 1 1 140 ILE CG2 C 28.292 27.593 9.089 1.00 . A A . 131 ILE CG2 1 1
20 51798 1 1 140 ILE H H 26.596 31.005 8.885 1.00 . A A . 131 ILE H 1 1
20 51799 1 1 140 ILE HA H 28.674 29.741 10.080 1.00 . A A . 131 ILE HA 1 1
20 51800 1 1 140 ILE HB H 28.130 28.811 7.365 1.00 . A A . 131 ILE HB 1 1
20 51801 1 1 140 ILE HD11 H 26.636 26.767 7.928 1.00 . A A . 131 ILE HD11 1 1
20 51802 1 1 140 ILE HD12 H 25.919 27.035 9.526 1.00 . A A . 131 ILE HD12 1 1
20 51803 1 1 140 ILE HD13 H 24.902 27.198 8.084 1.00 . A A . 131 ILE HD13 1 1
20 51804 1 1 140 ILE HG12 H 25.934 29.314 9.301 1.00 . A A . 131 ILE HG12 1 1
20 51805 1 1 140 ILE HG13 H 25.902 29.235 7.533 1.00 . A A . 131 ILE HG13 1 1
20 51806 1 1 140 ILE HG21 H 29.190 27.818 9.615 1.00 . A A . 131 ILE HG21 1 1
20 51807 1 1 140 ILE HG22 H 27.544 27.252 9.790 1.00 . A A . 131 ILE HG22 1 1
20 51808 1 1 140 ILE HG23 H 28.475 26.840 8.342 1.00 . A A . 131 ILE HG23 1 1
20 51809 1 1 140 ILE N N 27.523 31.159 9.060 1.00 . A A . 131 ILE N 1 1
20 51810 1 1 140 ILE O O 29.671 31.189 7.418 1.00 . A A . 131 ILE O 1 1
20 51811 1 1 141 LYS C C 31.344 28.491 6.383 1.00 . A A . 132 LYS C 1 1
20 51812 1 1 141 LYS CA C 31.721 29.461 7.499 1.00 . A A . 132 LYS CA 1 1
20 51813 1 1 141 LYS CB C 32.955 28.994 8.239 1.00 . A A . 132 LYS CB 1 1
20 51814 1 1 141 LYS CD C 32.425 30.602 10.055 1.00 . A A . 132 LYS CD 1 1
20 51815 1 1 141 LYS CE C 33.741 31.381 10.150 1.00 . A A . 132 LYS CE 1 1
20 51816 1 1 141 LYS CG C 32.721 29.142 9.726 1.00 . A A . 132 LYS CG 1 1
20 51817 1 1 141 LYS H H 30.404 28.686 8.960 1.00 . A A . 132 LYS H 1 1
20 51818 1 1 141 LYS HA H 31.863 30.455 7.101 1.00 . A A . 132 LYS HA 1 1
20 51819 1 1 141 LYS HB2 H 33.137 27.958 8.000 1.00 . A A . 132 LYS HB2 1 1
20 51820 1 1 141 LYS HB3 H 33.806 29.593 7.947 1.00 . A A . 132 LYS HB3 1 1
20 51821 1 1 141 LYS HD2 H 31.808 31.024 9.277 1.00 . A A . 132 LYS HD2 1 1
20 51822 1 1 141 LYS HD3 H 31.905 30.661 11.000 1.00 . A A . 132 LYS HD3 1 1
20 51823 1 1 141 LYS HE2 H 34.079 31.397 11.176 1.00 . A A . 132 LYS HE2 1 1
20 51824 1 1 141 LYS HE3 H 34.489 30.901 9.535 1.00 . A A . 132 LYS HE3 1 1
20 51825 1 1 141 LYS HG2 H 31.883 28.537 9.993 1.00 . A A . 132 LYS HG2 1 1
20 51826 1 1 141 LYS HG3 H 33.590 28.820 10.268 1.00 . A A . 132 LYS HG3 1 1
20 51827 1 1 141 LYS HZ1 H 32.653 33.154 10.087 1.00 . A A . 132 LYS HZ1 1 1
20 51828 1 1 141 LYS HZ2 H 34.332 33.368 9.973 1.00 . A A . 132 LYS HZ2 1 1
20 51829 1 1 141 LYS HZ3 H 33.459 32.781 8.638 1.00 . A A . 132 LYS HZ3 1 1
20 51830 1 1 141 LYS N N 30.549 29.431 8.367 1.00 . A A . 132 LYS N 1 1
20 51831 1 1 141 LYS NZ N 33.529 32.776 9.676 1.00 . A A . 132 LYS NZ 1 1
20 51832 1 1 141 LYS O O 31.776 28.620 5.254 1.00 . A A . 132 LYS O 1 1
20 51833 1 1 142 HIS C C 28.925 25.662 6.124 1.00 . A A . 133 HIS C 1 1
20 51834 1 1 142 HIS CA C 29.915 26.664 5.615 1.00 . A A . 133 HIS CA 1 1
20 51835 1 1 142 HIS CB C 30.934 25.784 4.881 1.00 . A A . 133 HIS CB 1 1
20 51836 1 1 142 HIS CD2 C 33.274 25.761 6.015 1.00 . A A . 133 HIS CD2 1 1
20 51837 1 1 142 HIS CE1 C 34.370 26.812 4.479 1.00 . A A . 133 HIS CE1 1 1
20 51838 1 1 142 HIS CG C 32.365 26.149 5.079 1.00 . A A . 133 HIS CG 1 1
20 51839 1 1 142 HIS H H 30.002 27.538 7.594 1.00 . A A . 133 HIS H 1 1
20 51840 1 1 142 HIS HA H 29.406 27.276 4.910 1.00 . A A . 133 HIS HA 1 1
20 51841 1 1 142 HIS HB2 H 30.798 24.769 5.241 1.00 . A A . 133 HIS HB2 1 1
20 51842 1 1 142 HIS HB3 H 30.707 25.805 3.825 1.00 . A A . 133 HIS HB3 1 1
20 51843 1 1 142 HIS HD1 H 32.715 27.248 3.303 1.00 . A A . 133 HIS HD1 1 1
20 51844 1 1 142 HIS HD2 H 33.047 25.196 6.900 1.00 . A A . 133 HIS HD2 1 1
20 51845 1 1 142 HIS HE1 H 35.174 27.211 3.889 1.00 . A A . 133 HIS HE1 1 1
20 51846 1 1 142 HIS N N 30.426 27.568 6.683 1.00 . A A . 133 HIS N 1 1
20 51847 1 1 142 HIS ND1 N 33.080 26.831 4.110 1.00 . A A . 133 HIS ND1 1 1
20 51848 1 1 142 HIS NE2 N 34.539 26.175 5.635 1.00 . A A . 133 HIS NE2 1 1
20 51849 1 1 142 HIS O O 28.837 25.330 7.278 1.00 . A A . 133 HIS O 1 1
20 51850 1 1 143 GLU C C 27.946 22.730 5.033 1.00 . A A . 134 GLU C 1 1
20 51851 1 1 143 GLU CA C 27.306 24.031 5.471 1.00 . A A . 134 GLU CA 1 1
20 51852 1 1 143 GLU CB C 25.989 24.249 4.740 1.00 . A A . 134 GLU CB 1 1
20 51853 1 1 143 GLU CD C 24.394 23.269 3.093 1.00 . A A . 134 GLU CD 1 1
20 51854 1 1 143 GLU CG C 25.771 23.117 3.741 1.00 . A A . 134 GLU CG 1 1
20 51855 1 1 143 GLU H H 28.451 25.348 4.271 1.00 . A A . 134 GLU H 1 1
20 51856 1 1 143 GLU HA H 27.134 24.002 6.528 1.00 . A A . 134 GLU HA 1 1
20 51857 1 1 143 GLU HB2 H 25.191 24.246 5.463 1.00 . A A . 134 GLU HB2 1 1
20 51858 1 1 143 GLU HB3 H 26.013 25.192 4.223 1.00 . A A . 134 GLU HB3 1 1
20 51859 1 1 143 GLU HG2 H 26.536 23.159 2.981 1.00 . A A . 134 GLU HG2 1 1
20 51860 1 1 143 GLU HG3 H 25.822 22.169 4.258 1.00 . A A . 134 GLU HG3 1 1
20 51861 1 1 143 GLU N N 28.258 25.100 5.184 1.00 . A A . 134 GLU N 1 1
20 51862 1 1 143 GLU O O 28.311 22.533 3.892 1.00 . A A . 134 GLU O 1 1
20 51863 1 1 143 GLU OE1 O 23.516 23.820 3.736 1.00 . A A . 134 GLU OE1 1 1
20 51864 1 1 143 GLU OE2 O 24.240 22.830 1.966 1.00 . A A . 134 GLU OE2 1 1
20 51865 1 1 144 CYS C C 27.758 19.432 5.867 1.00 . A A . 135 CYS C 1 1
20 51866 1 1 144 CYS CA C 28.767 20.562 5.702 1.00 . A A . 135 CYS CA 1 1
20 51867 1 1 144 CYS CB C 29.898 20.372 6.713 1.00 . A A . 135 CYS CB 1 1
20 51868 1 1 144 CYS H H 27.813 22.106 6.852 1.00 . A A . 135 CYS H 1 1
20 51869 1 1 144 CYS HA H 29.170 20.551 4.700 1.00 . A A . 135 CYS HA 1 1
20 51870 1 1 144 CYS HB2 H 30.491 21.275 6.764 1.00 . A A . 135 CYS HB2 1 1
20 51871 1 1 144 CYS HB3 H 29.475 20.163 7.687 1.00 . A A . 135 CYS HB3 1 1
20 51872 1 1 144 CYS HG H 30.618 18.663 5.362 1.00 . A A . 135 CYS HG 1 1
20 51873 1 1 144 CYS N N 28.110 21.872 5.963 1.00 . A A . 135 CYS N 1 1
20 51874 1 1 144 CYS O O 27.484 18.993 6.966 1.00 . A A . 135 CYS O 1 1
20 51875 1 1 144 CYS SG S 30.948 18.989 6.202 1.00 . A A . 135 CYS SG 1 1
20 51876 1 1 145 GLN C C 26.934 16.507 5.001 1.00 . A A . 136 GLN C 1 1
20 51877 1 1 145 GLN CA C 26.221 17.845 4.903 1.00 . A A . 136 GLN CA 1 1
20 51878 1 1 145 GLN CB C 25.310 17.814 3.680 1.00 . A A . 136 GLN CB 1 1
20 51879 1 1 145 GLN CD C 23.026 16.883 3.227 1.00 . A A . 136 GLN CD 1 1
20 51880 1 1 145 GLN CG C 24.422 16.575 3.764 1.00 . A A . 136 GLN CG 1 1
20 51881 1 1 145 GLN H H 27.436 19.311 3.913 1.00 . A A . 136 GLN H 1 1
20 51882 1 1 145 GLN HA H 25.631 17.990 5.788 1.00 . A A . 136 GLN HA 1 1
20 51883 1 1 145 GLN HB2 H 24.700 18.697 3.661 1.00 . A A . 136 GLN HB2 1 1
20 51884 1 1 145 GLN HB3 H 25.907 17.765 2.784 1.00 . A A . 136 GLN HB3 1 1
20 51885 1 1 145 GLN HE21 H 22.118 16.201 4.855 1.00 . A A . 136 GLN HE21 1 1
20 51886 1 1 145 GLN HE22 H 21.085 16.771 3.639 1.00 . A A . 136 GLN HE22 1 1
20 51887 1 1 145 GLN HG2 H 24.863 15.775 3.186 1.00 . A A . 136 GLN HG2 1 1
20 51888 1 1 145 GLN HG3 H 24.343 16.270 4.794 1.00 . A A . 136 GLN HG3 1 1
20 51889 1 1 145 GLN N N 27.206 18.948 4.789 1.00 . A A . 136 GLN N 1 1
20 51890 1 1 145 GLN NE2 N 21.989 16.599 3.969 1.00 . A A . 136 GLN NE2 1 1
20 51891 1 1 145 GLN O O 28.002 16.309 4.453 1.00 . A A . 136 GLN O 1 1
20 51892 1 1 145 GLN OE1 O 22.875 17.387 2.130 1.00 . A A . 136 GLN OE1 1 1
20 51893 1 1 146 ALA C C 25.853 13.179 5.899 1.00 . A A . 137 ALA C 1 1
20 51894 1 1 146 ALA CA C 26.943 14.236 5.811 1.00 . A A . 137 ALA CA 1 1
20 51895 1 1 146 ALA CB C 27.822 14.174 7.060 1.00 . A A . 137 ALA CB 1 1
20 51896 1 1 146 ALA H H 25.468 15.770 6.100 1.00 . A A . 137 ALA H 1 1
20 51897 1 1 146 ALA HA H 27.538 14.039 4.946 1.00 . A A . 137 ALA HA 1 1
20 51898 1 1 146 ALA HB1 H 27.527 14.950 7.749 1.00 . A A . 137 ALA HB1 1 1
20 51899 1 1 146 ALA HB2 H 27.704 13.208 7.530 1.00 . A A . 137 ALA HB2 1 1
20 51900 1 1 146 ALA HB3 H 28.855 14.314 6.778 1.00 . A A . 137 ALA HB3 1 1
20 51901 1 1 146 ALA N N 26.332 15.580 5.683 1.00 . A A . 137 ALA N 1 1
20 51902 1 1 146 ALA O O 25.135 13.088 6.864 1.00 . A A . 137 ALA O 1 1
20 51903 1 1 147 ASN C C 25.466 10.009 5.380 1.00 . A A . 138 ASN C 1 1
20 51904 1 1 147 ASN CA C 24.733 11.266 4.957 1.00 . A A . 138 ASN CA 1 1
20 51905 1 1 147 ASN CB C 24.082 11.075 3.601 1.00 . A A . 138 ASN CB 1 1
20 51906 1 1 147 ASN CG C 23.251 12.319 3.261 1.00 . A A . 138 ASN CG 1 1
20 51907 1 1 147 ASN H H 26.379 12.410 4.158 1.00 . A A . 138 ASN H 1 1
20 51908 1 1 147 ASN HA H 23.984 11.517 5.685 1.00 . A A . 138 ASN HA 1 1
20 51909 1 1 147 ASN HB2 H 24.845 10.919 2.854 1.00 . A A . 138 ASN HB2 1 1
20 51910 1 1 147 ASN HB3 H 23.431 10.213 3.648 1.00 . A A . 138 ASN HB3 1 1
20 51911 1 1 147 ASN HD21 H 24.780 13.582 3.425 1.00 . A A . 138 ASN HD21 1 1
20 51912 1 1 147 ASN HD22 H 23.292 14.298 3.031 1.00 . A A . 138 ASN HD22 1 1
20 51913 1 1 147 ASN N N 25.754 12.347 4.910 1.00 . A A . 138 ASN N 1 1
20 51914 1 1 147 ASN ND2 N 23.824 13.497 3.234 1.00 . A A . 138 ASN ND2 1 1
20 51915 1 1 147 ASN O O 25.281 8.923 4.867 1.00 . A A . 138 ASN O 1 1
20 51916 1 1 147 ASN OD1 O 22.065 12.219 3.021 1.00 . A A . 138 ASN OD1 1 1
20 51917 1 1 148 GLY C C 28.105 9.963 7.773 1.00 . A A . 139 GLY C 1 1
20 51918 1 1 148 GLY CA C 27.194 9.177 6.862 1.00 . A A . 139 GLY CA 1 1
20 51919 1 1 148 GLY H H 26.437 11.112 6.661 1.00 . A A . 139 GLY H 1 1
20 51920 1 1 148 GLY HA2 H 26.620 8.444 7.414 1.00 . A A . 139 GLY HA2 1 1
20 51921 1 1 148 GLY HA3 H 27.783 8.708 6.081 1.00 . A A . 139 GLY HA3 1 1
20 51922 1 1 148 GLY N N 26.330 10.213 6.310 1.00 . A A . 139 GLY N 1 1
20 51923 1 1 148 GLY O O 28.390 11.113 7.497 1.00 . A A . 139 GLY O 1 1
20 51924 1 1 149 PRO C C 30.797 10.230 9.040 1.00 . A A . 140 PRO C 1 1
20 51925 1 1 149 PRO CA C 29.435 10.049 9.741 1.00 . A A . 140 PRO CA 1 1
20 51926 1 1 149 PRO CB C 29.500 9.092 10.937 1.00 . A A . 140 PRO CB 1 1
20 51927 1 1 149 PRO CD C 28.244 7.971 9.128 1.00 . A A . 140 PRO CD 1 1
20 51928 1 1 149 PRO CG C 29.078 7.704 10.399 1.00 . A A . 140 PRO CG 1 1
20 51929 1 1 149 PRO HA H 28.993 11.002 10.041 1.00 . A A . 140 PRO HA 1 1
20 51930 1 1 149 PRO HB2 H 30.508 9.055 11.328 1.00 . A A . 140 PRO HB2 1 1
20 51931 1 1 149 PRO HB3 H 28.811 9.409 11.705 1.00 . A A . 140 PRO HB3 1 1
20 51932 1 1 149 PRO HD2 H 28.554 7.326 8.320 1.00 . A A . 140 PRO HD2 1 1
20 51933 1 1 149 PRO HD3 H 27.189 7.861 9.320 1.00 . A A . 140 PRO HD3 1 1
20 51934 1 1 149 PRO HG2 H 29.956 7.120 10.159 1.00 . A A . 140 PRO HG2 1 1
20 51935 1 1 149 PRO HG3 H 28.475 7.192 11.130 1.00 . A A . 140 PRO HG3 1 1
20 51936 1 1 149 PRO N N 28.548 9.365 8.810 1.00 . A A . 140 PRO N 1 1
20 51937 1 1 149 PRO O O 31.749 10.743 9.595 1.00 . A A . 140 PRO O 1 1
20 51938 1 1 150 GLU C C 32.072 11.103 6.127 1.00 . A A . 141 GLU C 1 1
20 51939 1 1 150 GLU CA C 32.098 9.854 6.980 1.00 . A A . 141 GLU CA 1 1
20 51940 1 1 150 GLU CB C 32.079 8.638 6.091 1.00 . A A . 141 GLU CB 1 1
20 51941 1 1 150 GLU CD C 32.098 6.193 6.554 1.00 . A A . 141 GLU CD 1 1
20 51942 1 1 150 GLU CG C 31.466 7.539 6.917 1.00 . A A . 141 GLU CG 1 1
20 51943 1 1 150 GLU H H 30.091 9.357 7.408 1.00 . A A . 141 GLU H 1 1
20 51944 1 1 150 GLU HA H 32.976 9.843 7.607 1.00 . A A . 141 GLU HA 1 1
20 51945 1 1 150 GLU HB2 H 31.456 8.832 5.224 1.00 . A A . 141 GLU HB2 1 1
20 51946 1 1 150 GLU HB3 H 33.078 8.368 5.794 1.00 . A A . 141 GLU HB3 1 1
20 51947 1 1 150 GLU HG2 H 31.637 7.768 7.961 1.00 . A A . 141 GLU HG2 1 1
20 51948 1 1 150 GLU HG3 H 30.406 7.515 6.729 1.00 . A A . 141 GLU HG3 1 1
20 51949 1 1 150 GLU N N 30.868 9.779 7.804 1.00 . A A . 141 GLU N 1 1
20 51950 1 1 150 GLU O O 33.099 11.605 5.726 1.00 . A A . 141 GLU O 1 1
20 51951 1 1 150 GLU OE1 O 32.561 6.061 5.433 1.00 . A A . 141 GLU OE1 1 1
20 51952 1 1 150 GLU OE2 O 32.117 5.319 7.406 1.00 . A A . 141 GLU OE2 1 1
20 51953 1 1 151 ASP C C 31.426 13.975 6.017 1.00 . A A . 142 ASP C 1 1
20 51954 1 1 151 ASP CA C 30.904 12.885 5.078 1.00 . A A . 142 ASP CA 1 1
20 51955 1 1 151 ASP CB C 29.489 13.198 4.626 1.00 . A A . 142 ASP CB 1 1
20 51956 1 1 151 ASP CG C 29.260 12.643 3.219 1.00 . A A . 142 ASP CG 1 1
20 51957 1 1 151 ASP H H 30.076 11.250 6.191 1.00 . A A . 142 ASP H 1 1
20 51958 1 1 151 ASP HA H 31.559 12.792 4.224 1.00 . A A . 142 ASP HA 1 1
20 51959 1 1 151 ASP HB2 H 28.788 12.745 5.313 1.00 . A A . 142 ASP HB2 1 1
20 51960 1 1 151 ASP HB3 H 29.344 14.268 4.616 1.00 . A A . 142 ASP HB3 1 1
20 51961 1 1 151 ASP N N 30.918 11.641 5.857 1.00 . A A . 142 ASP N 1 1
20 51962 1 1 151 ASP O O 31.743 15.073 5.606 1.00 . A A . 142 ASP O 1 1
20 51963 1 1 151 ASP OD1 O 29.573 11.485 3.001 1.00 . A A . 142 ASP OD1 1 1
20 51964 1 1 151 ASP OD2 O 28.768 13.385 2.383 1.00 . A A . 142 ASP OD2 1 1
20 51965 1 1 152 LEU C C 33.645 14.294 8.366 1.00 . A A . 143 LEU C 1 1
20 51966 1 1 152 LEU CA C 32.150 14.615 8.256 1.00 . A A . 143 LEU CA 1 1
20 51967 1 1 152 LEU CB C 31.507 14.463 9.638 1.00 . A A . 143 LEU CB 1 1
20 51968 1 1 152 LEU CD1 C 29.964 12.919 10.813 1.00 . A A . 143 LEU CD1 1 1
20 51969 1 1 152 LEU CD2 C 29.046 14.827 9.502 1.00 . A A . 143 LEU CD2 1 1
20 51970 1 1 152 LEU CG C 30.145 13.771 9.562 1.00 . A A . 143 LEU CG 1 1
20 51971 1 1 152 LEU H H 31.369 12.720 7.585 1.00 . A A . 143 LEU H 1 1
20 51972 1 1 152 LEU HA H 32.009 15.617 7.891 1.00 . A A . 143 LEU HA 1 1
20 51973 1 1 152 LEU HB2 H 32.164 13.882 10.266 1.00 . A A . 143 LEU HB2 1 1
20 51974 1 1 152 LEU HB3 H 31.379 15.443 10.071 1.00 . A A . 143 LEU HB3 1 1
20 51975 1 1 152 LEU HD11 H 30.260 13.487 11.681 1.00 . A A . 143 LEU HD11 1 1
20 51976 1 1 152 LEU HD12 H 28.927 12.632 10.908 1.00 . A A . 143 LEU HD12 1 1
20 51977 1 1 152 LEU HD13 H 30.578 12.034 10.733 1.00 . A A . 143 LEU HD13 1 1
20 51978 1 1 152 LEU HD21 H 29.138 15.490 10.350 1.00 . A A . 143 LEU HD21 1 1
20 51979 1 1 152 LEU HD22 H 29.142 15.393 8.589 1.00 . A A . 143 LEU HD22 1 1
20 51980 1 1 152 LEU HD23 H 28.080 14.344 9.527 1.00 . A A . 143 LEU HD23 1 1
20 51981 1 1 152 LEU HG H 30.088 13.139 8.694 1.00 . A A . 143 LEU HG 1 1
20 51982 1 1 152 LEU N N 31.579 13.641 7.284 1.00 . A A . 143 LEU N 1 1
20 51983 1 1 152 LEU O O 34.428 15.012 8.934 1.00 . A A . 143 LEU O 1 1
20 51984 1 1 153 ASN C C 36.401 13.442 8.534 1.00 . A A . 144 ASN C 1 1
20 51985 1 1 153 ASN CA C 35.379 12.657 7.719 1.00 . A A . 144 ASN CA 1 1
20 51986 1 1 153 ASN CB C 35.807 12.710 6.263 1.00 . A A . 144 ASN CB 1 1
20 51987 1 1 153 ASN CG C 37.109 11.949 6.062 1.00 . A A . 144 ASN CG 1 1
20 51988 1 1 153 ASN H H 33.316 12.691 7.343 1.00 . A A . 144 ASN H 1 1
20 51989 1 1 153 ASN HA H 35.372 11.630 8.040 1.00 . A A . 144 ASN HA 1 1
20 51990 1 1 153 ASN HB2 H 35.040 12.278 5.645 1.00 . A A . 144 ASN HB2 1 1
20 51991 1 1 153 ASN HB3 H 35.953 13.738 5.989 1.00 . A A . 144 ASN HB3 1 1
20 51992 1 1 153 ASN HD21 H 37.018 11.045 7.820 1.00 . A A . 144 ASN HD21 1 1
20 51993 1 1 153 ASN HD22 H 38.385 10.696 6.881 1.00 . A A . 144 ASN HD22 1 1
20 51994 1 1 153 ASN N N 33.996 13.192 7.782 1.00 . A A . 144 ASN N 1 1
20 51995 1 1 153 ASN ND2 N 37.537 11.159 6.995 1.00 . A A . 144 ASN ND2 1 1
20 51996 1 1 153 ASN O O 36.970 12.919 9.468 1.00 . A A . 144 ASN O 1 1
20 51997 1 1 153 ASN OD1 O 37.737 12.064 5.033 1.00 . A A . 144 ASN OD1 1 1
20 51998 1 1 154 ARG C C 38.709 15.795 7.583 1.00 . A A . 145 ARG C 1 1
20 51999 1 1 154 ARG CA C 37.725 15.532 8.707 1.00 . A A . 145 ARG CA 1 1
20 52000 1 1 154 ARG CB C 38.456 14.860 9.856 1.00 . A A . 145 ARG CB 1 1
20 52001 1 1 154 ARG CD C 40.550 15.520 11.031 1.00 . A A . 145 ARG CD 1 1
20 52002 1 1 154 ARG CG C 39.104 15.914 10.747 1.00 . A A . 145 ARG CG 1 1
20 52003 1 1 154 ARG CZ C 41.501 14.001 12.663 1.00 . A A . 145 ARG CZ 1 1
20 52004 1 1 154 ARG H H 36.219 14.964 7.295 1.00 . A A . 145 ARG H 1 1
20 52005 1 1 154 ARG HA H 37.275 16.460 9.023 1.00 . A A . 145 ARG HA 1 1
20 52006 1 1 154 ARG HB2 H 37.764 14.294 10.433 1.00 . A A . 145 ARG HB2 1 1
20 52007 1 1 154 ARG HB3 H 39.214 14.211 9.455 1.00 . A A . 145 ARG HB3 1 1
20 52008 1 1 154 ARG HD2 H 40.870 14.779 10.312 1.00 . A A . 145 ARG HD2 1 1
20 52009 1 1 154 ARG HD3 H 41.181 16.394 10.954 1.00 . A A . 145 ARG HD3 1 1
20 52010 1 1 154 ARG HE H 40.073 15.304 13.120 1.00 . A A . 145 ARG HE 1 1
20 52011 1 1 154 ARG HG2 H 39.083 16.867 10.245 1.00 . A A . 145 ARG HG2 1 1
20 52012 1 1 154 ARG HG3 H 38.561 15.981 11.684 1.00 . A A . 145 ARG HG3 1 1
20 52013 1 1 154 ARG HH11 H 40.681 12.704 11.378 1.00 . A A . 145 ARG HH11 1 1
20 52014 1 1 154 ARG HH12 H 42.060 12.125 12.250 1.00 . A A . 145 ARG HH12 1 1
20 52015 1 1 154 ARG HH21 H 42.525 15.077 14.005 1.00 . A A . 145 ARG HH21 1 1
20 52016 1 1 154 ARG HH22 H 43.103 13.468 13.735 1.00 . A A . 145 ARG HH22 1 1
20 52017 1 1 154 ARG N N 36.678 14.647 8.097 1.00 . A A . 145 ARG N 1 1
20 52018 1 1 154 ARG NE N 40.647 14.955 12.406 1.00 . A A . 145 ARG NE 1 1
20 52019 1 1 154 ARG NH1 N 41.406 12.855 12.048 1.00 . A A . 145 ARG NH1 1 1
20 52020 1 1 154 ARG NH2 N 42.450 14.197 13.535 1.00 . A A . 145 ARG NH2 1 1
20 52021 1 1 154 ARG O O 39.066 16.915 7.290 1.00 . A A . 145 ARG O 1 1
20 52022 1 1 155 ALA C C 39.011 15.509 4.679 1.00 . A A . 146 ALA C 1 1
20 52023 1 1 155 ALA CA C 39.929 14.876 5.704 1.00 . A A . 146 ALA CA 1 1
20 52024 1 1 155 ALA CB C 40.321 13.495 5.196 1.00 . A A . 146 ALA CB 1 1
20 52025 1 1 155 ALA H H 38.711 13.875 7.133 1.00 . A A . 146 ALA H 1 1
20 52026 1 1 155 ALA HA H 40.795 15.490 5.901 1.00 . A A . 146 ALA HA 1 1
20 52027 1 1 155 ALA HB1 H 40.566 12.856 6.032 1.00 . A A . 146 ALA HB1 1 1
20 52028 1 1 155 ALA HB2 H 39.479 13.076 4.652 1.00 . A A . 146 ALA HB2 1 1
20 52029 1 1 155 ALA HB3 H 41.171 13.579 4.538 1.00 . A A . 146 ALA HB3 1 1
20 52030 1 1 155 ALA N N 39.071 14.745 6.899 1.00 . A A . 146 ALA N 1 1
20 52031 1 1 155 ALA O O 39.397 16.299 3.845 1.00 . A A . 146 ALA O 1 1
20 52032 1 1 156 CYS C C 36.360 17.066 4.416 1.00 . A A . 147 CYS C 1 1
20 52033 1 1 156 CYS CA C 36.717 15.711 3.899 1.00 . A A . 147 CYS CA 1 1
20 52034 1 1 156 CYS CB C 35.511 14.821 3.954 1.00 . A A . 147 CYS CB 1 1
20 52035 1 1 156 CYS H H 37.502 14.523 5.503 1.00 . A A . 147 CYS H 1 1
20 52036 1 1 156 CYS HA H 37.074 15.806 2.901 1.00 . A A . 147 CYS HA 1 1
20 52037 1 1 156 CYS HB2 H 35.834 13.827 4.212 1.00 . A A . 147 CYS HB2 1 1
20 52038 1 1 156 CYS HB3 H 34.845 15.207 4.713 1.00 . A A . 147 CYS HB3 1 1
20 52039 1 1 156 CYS HG H 34.592 13.886 2.069 1.00 . A A . 147 CYS HG 1 1
20 52040 1 1 156 CYS N N 37.761 15.155 4.791 1.00 . A A . 147 CYS N 1 1
20 52041 1 1 156 CYS O O 36.179 17.990 3.674 1.00 . A A . 147 CYS O 1 1
20 52042 1 1 156 CYS SG S 34.675 14.800 2.350 1.00 . A A . 147 CYS SG 1 1
20 52043 1 1 157 ILE C C 37.313 19.325 5.759 1.00 . A A . 148 ILE C 1 1
20 52044 1 1 157 ILE CA C 36.079 18.553 6.183 1.00 . A A . 148 ILE CA 1 1
20 52045 1 1 157 ILE CB C 35.983 18.475 7.665 1.00 . A A . 148 ILE CB 1 1
20 52046 1 1 157 ILE CD1 C 33.809 17.479 6.895 1.00 . A A . 148 ILE CD1 1 1
20 52047 1 1 157 ILE CG1 C 34.835 17.536 8.034 1.00 . A A . 148 ILE CG1 1 1
20 52048 1 1 157 ILE CG2 C 35.751 19.866 8.146 1.00 . A A . 148 ILE CG2 1 1
20 52049 1 1 157 ILE H H 36.526 16.507 6.312 1.00 . A A . 148 ILE H 1 1
20 52050 1 1 157 ILE HA H 35.183 18.972 5.747 1.00 . A A . 148 ILE HA 1 1
20 52051 1 1 157 ILE HB H 36.912 18.098 8.070 1.00 . A A . 148 ILE HB 1 1
20 52052 1 1 157 ILE HD11 H 33.467 18.486 6.657 1.00 . A A . 148 ILE HD11 1 1
20 52053 1 1 157 ILE HD12 H 34.272 17.030 6.017 1.00 . A A . 148 ILE HD12 1 1
20 52054 1 1 157 ILE HD13 H 32.966 16.864 7.205 1.00 . A A . 148 ILE HD13 1 1
20 52055 1 1 157 ILE HG12 H 35.240 16.550 8.184 1.00 . A A . 148 ILE HG12 1 1
20 52056 1 1 157 ILE HG13 H 34.358 17.877 8.940 1.00 . A A . 148 ILE HG13 1 1
20 52057 1 1 157 ILE HG21 H 35.285 20.421 7.350 1.00 . A A . 148 ILE HG21 1 1
20 52058 1 1 157 ILE HG22 H 35.124 19.854 9.016 1.00 . A A . 148 ILE HG22 1 1
20 52059 1 1 157 ILE HG23 H 36.706 20.302 8.379 1.00 . A A . 148 ILE HG23 1 1
20 52060 1 1 157 ILE N N 36.325 17.229 5.688 1.00 . A A . 148 ILE N 1 1
20 52061 1 1 157 ILE O O 37.324 20.522 5.588 1.00 . A A . 148 ILE O 1 1
20 52062 1 1 158 ALA C C 39.600 19.070 3.499 1.00 . A A . 149 ALA C 1 1
20 52063 1 1 158 ALA CA C 39.642 19.083 5.025 1.00 . A A . 149 ALA CA 1 1
20 52064 1 1 158 ALA CB C 40.737 18.176 5.520 1.00 . A A . 149 ALA CB 1 1
20 52065 1 1 158 ALA H H 38.239 17.604 5.634 1.00 . A A . 149 ALA H 1 1
20 52066 1 1 158 ALA HA H 39.797 20.093 5.378 1.00 . A A . 149 ALA HA 1 1
20 52067 1 1 158 ALA HB1 H 40.527 17.173 5.205 1.00 . A A . 149 ALA HB1 1 1
20 52068 1 1 158 ALA HB2 H 41.682 18.496 5.119 1.00 . A A . 149 ALA HB2 1 1
20 52069 1 1 158 ALA HB3 H 40.764 18.213 6.595 1.00 . A A . 149 ALA HB3 1 1
20 52070 1 1 158 ALA N N 38.344 18.560 5.522 1.00 . A A . 149 ALA N 1 1
20 52071 1 1 158 ALA O O 40.576 18.917 2.800 1.00 . A A . 149 ALA O 1 1
20 52072 1 1 159 GLU C C 37.142 20.467 1.443 1.00 . A A . 150 GLU C 1 1
20 52073 1 1 159 GLU CA C 38.128 19.323 1.578 1.00 . A A . 150 GLU CA 1 1
20 52074 1 1 159 GLU CB C 37.468 18.038 1.110 1.00 . A A . 150 GLU CB 1 1
20 52075 1 1 159 GLU CD C 37.901 15.687 0.425 1.00 . A A . 150 GLU CD 1 1
20 52076 1 1 159 GLU CG C 38.529 16.969 0.971 1.00 . A A . 150 GLU CG 1 1
20 52077 1 1 159 GLU H H 37.722 19.353 3.649 1.00 . A A . 150 GLU H 1 1
20 52078 1 1 159 GLU HA H 39.026 19.525 1.012 1.00 . A A . 150 GLU HA 1 1
20 52079 1 1 159 GLU HB2 H 36.728 17.720 1.833 1.00 . A A . 150 GLU HB2 1 1
20 52080 1 1 159 GLU HB3 H 37.003 18.214 0.159 1.00 . A A . 150 GLU HB3 1 1
20 52081 1 1 159 GLU HG2 H 39.300 17.316 0.302 1.00 . A A . 150 GLU HG2 1 1
20 52082 1 1 159 GLU HG3 H 38.948 16.783 1.939 1.00 . A A . 150 GLU HG3 1 1
20 52083 1 1 159 GLU N N 38.430 19.249 3.024 1.00 . A A . 150 GLU N 1 1
20 52084 1 1 159 GLU O O 37.262 21.342 0.615 1.00 . A A . 150 GLU O 1 1
20 52085 1 1 159 GLU OE1 O 36.788 15.760 -0.069 1.00 . A A . 150 GLU OE1 1 1
20 52086 1 1 159 GLU OE2 O 38.541 14.654 0.515 1.00 . A A . 150 GLU OE2 1 1
20 52087 1 1 160 LYS C C 36.048 22.827 2.743 1.00 . A A . 151 LYS C 1 1
20 52088 1 1 160 LYS CA C 35.228 21.591 2.373 1.00 . A A . 151 LYS CA 1 1
20 52089 1 1 160 LYS CB C 34.142 21.232 3.390 1.00 . A A . 151 LYS CB 1 1
20 52090 1 1 160 LYS CD C 32.626 22.125 5.163 1.00 . A A . 151 LYS CD 1 1
20 52091 1 1 160 LYS CE C 31.504 21.879 4.152 1.00 . A A . 151 LYS CE 1 1
20 52092 1 1 160 LYS CG C 33.965 22.331 4.426 1.00 . A A . 151 LYS CG 1 1
20 52093 1 1 160 LYS H H 36.185 19.802 3.029 1.00 . A A . 151 LYS H 1 1
20 52094 1 1 160 LYS HA H 34.790 21.730 1.398 1.00 . A A . 151 LYS HA 1 1
20 52095 1 1 160 LYS HB2 H 33.215 21.079 2.866 1.00 . A A . 151 LYS HB2 1 1
20 52096 1 1 160 LYS HB3 H 34.420 20.312 3.891 1.00 . A A . 151 LYS HB3 1 1
20 52097 1 1 160 LYS HD2 H 32.709 21.261 5.828 1.00 . A A . 151 LYS HD2 1 1
20 52098 1 1 160 LYS HD3 H 32.384 23.014 5.741 1.00 . A A . 151 LYS HD3 1 1
20 52099 1 1 160 LYS HE2 H 31.611 20.894 3.724 1.00 . A A . 151 LYS HE2 1 1
20 52100 1 1 160 LYS HE3 H 30.552 21.952 4.652 1.00 . A A . 151 LYS HE3 1 1
20 52101 1 1 160 LYS HG2 H 34.779 22.266 5.133 1.00 . A A . 151 LYS HG2 1 1
20 52102 1 1 160 LYS HG3 H 33.977 23.300 3.942 1.00 . A A . 151 LYS HG3 1 1
20 52103 1 1 160 LYS HZ1 H 31.730 23.842 3.496 1.00 . A A . 151 LYS HZ1 1 1
20 52104 1 1 160 LYS HZ2 H 32.363 22.680 2.430 1.00 . A A . 151 LYS HZ2 1 1
20 52105 1 1 160 LYS HZ3 H 30.684 22.912 2.542 1.00 . A A . 151 LYS HZ3 1 1
20 52106 1 1 160 LYS N N 36.203 20.488 2.337 1.00 . A A . 151 LYS N 1 1
20 52107 1 1 160 LYS NZ N 31.576 22.905 3.073 1.00 . A A . 151 LYS NZ 1 1
20 52108 1 1 160 LYS O O 35.734 23.945 2.387 1.00 . A A . 151 LYS O 1 1
20 52109 1 1 161 LEU C C 39.480 23.258 3.073 1.00 . A A . 152 LEU C 1 1
20 52110 1 1 161 LEU CA C 38.141 23.664 3.704 1.00 . A A . 152 LEU CA 1 1
20 52111 1 1 161 LEU CB C 38.352 23.800 5.219 1.00 . A A . 152 LEU CB 1 1
20 52112 1 1 161 LEU CD1 C 37.282 22.541 7.082 1.00 . A A . 152 LEU CD1 1 1
20 52113 1 1 161 LEU CD2 C 36.601 24.881 6.592 1.00 . A A . 152 LEU CD2 1 1
20 52114 1 1 161 LEU CG C 37.050 23.566 5.972 1.00 . A A . 152 LEU CG 1 1
20 52115 1 1 161 LEU H H 37.412 21.660 3.581 1.00 . A A . 152 LEU H 1 1
20 52116 1 1 161 LEU HA H 37.802 24.604 3.289 1.00 . A A . 152 LEU HA 1 1
20 52117 1 1 161 LEU HB2 H 39.089 23.081 5.543 1.00 . A A . 152 LEU HB2 1 1
20 52118 1 1 161 LEU HB3 H 38.710 24.797 5.436 1.00 . A A . 152 LEU HB3 1 1
20 52119 1 1 161 LEU HD11 H 38.217 22.027 6.904 1.00 . A A . 152 LEU HD11 1 1
20 52120 1 1 161 LEU HD12 H 37.323 23.045 8.035 1.00 . A A . 152 LEU HD12 1 1
20 52121 1 1 161 LEU HD13 H 36.470 21.826 7.087 1.00 . A A . 152 LEU HD13 1 1
20 52122 1 1 161 LEU HD21 H 36.611 25.653 5.838 1.00 . A A . 152 LEU HD21 1 1
20 52123 1 1 161 LEU HD22 H 35.601 24.771 6.987 1.00 . A A . 152 LEU HD22 1 1
20 52124 1 1 161 LEU HD23 H 37.276 25.151 7.390 1.00 . A A . 152 LEU HD23 1 1
20 52125 1 1 161 LEU HG H 36.297 23.206 5.290 1.00 . A A . 152 LEU HG 1 1
20 52126 1 1 161 LEU N N 37.173 22.583 3.377 1.00 . A A . 152 LEU N 1 1
20 52127 1 1 161 LEU O O 40.234 24.083 2.593 1.00 . A A . 152 LEU O 1 1
20 52128 1 1 162 GLY C C 40.821 21.101 1.037 1.00 . A A . 153 GLY C 1 1
20 52129 1 1 162 GLY CA C 41.054 21.483 2.484 1.00 . A A . 153 GLY CA 1 1
20 52130 1 1 162 GLY H H 39.150 21.323 3.455 1.00 . A A . 153 GLY H 1 1
20 52131 1 1 162 GLY HA2 H 41.789 22.257 2.526 1.00 . A A . 153 GLY HA2 1 1
20 52132 1 1 162 GLY HA3 H 41.393 20.632 3.033 1.00 . A A . 153 GLY HA3 1 1
20 52133 1 1 162 GLY N N 39.775 21.972 3.072 1.00 . A A . 153 GLY N 1 1
20 52134 1 1 162 GLY O O 41.622 20.452 0.395 1.00 . A A . 153 GLY O 1 1
20 52135 1 1 163 GLY C C 39.701 22.580 -1.671 1.00 . A A . 154 GLY C 1 1
20 52136 1 1 163 GLY CA C 39.436 21.289 -0.917 1.00 . A A . 154 GLY CA 1 1
20 52137 1 1 163 GLY H H 39.150 22.114 1.060 1.00 . A A . 154 GLY H 1 1
20 52138 1 1 163 GLY HA2 H 40.079 20.503 -1.289 1.00 . A A . 154 GLY HA2 1 1
20 52139 1 1 163 GLY HA3 H 38.403 21.006 -1.036 1.00 . A A . 154 GLY HA3 1 1
20 52140 1 1 163 GLY N N 39.742 21.554 0.514 1.00 . A A . 154 GLY N 1 1
20 52141 1 1 163 GLY O O 39.242 22.785 -2.778 1.00 . A A . 154 GLY O 1 1
20 52142 1 1 164 SER C C 42.132 25.227 -1.220 1.00 . A A . 155 SER C 1 1
20 52143 1 1 164 SER CA C 40.757 24.756 -1.690 1.00 . A A . 155 SER CA 1 1
20 52144 1 1 164 SER CB C 39.702 25.786 -1.286 1.00 . A A . 155 SER CB 1 1
20 52145 1 1 164 SER H H 40.794 23.266 -0.163 1.00 . A A . 155 SER H 1 1
20 52146 1 1 164 SER HA H 40.762 24.646 -2.764 1.00 . A A . 155 SER HA 1 1
20 52147 1 1 164 SER HB2 H 39.637 25.837 -0.212 1.00 . A A . 155 SER HB2 1 1
20 52148 1 1 164 SER HB3 H 39.982 26.757 -1.674 1.00 . A A . 155 SER HB3 1 1
20 52149 1 1 164 SER HG H 38.268 25.929 -2.591 1.00 . A A . 155 SER HG 1 1
20 52150 1 1 164 SER N N 40.444 23.460 -1.055 1.00 . A A . 155 SER N 1 1
20 52151 1 1 164 SER O O 43.098 25.147 -1.952 1.00 . A A . 155 SER O 1 1
20 52152 1 1 164 SER OG O 38.442 25.397 -1.813 1.00 . A A . 155 SER OG 1 1
20 52153 1 1 165 LEU C C 43.646 26.386 1.943 1.00 . A A . 156 LEU C 1 1
20 52154 1 1 165 LEU CA C 43.557 26.235 0.434 1.00 . A A . 156 LEU CA 1 1
20 52155 1 1 165 LEU CB C 43.820 27.610 -0.187 1.00 . A A . 156 LEU CB 1 1
20 52156 1 1 165 LEU CD1 C 42.503 29.513 -1.124 1.00 . A A . 156 LEU CD1 1 1
20 52157 1 1 165 LEU CD2 C 43.088 27.574 -2.579 1.00 . A A . 156 LEU CD2 1 1
20 52158 1 1 165 LEU CG C 42.705 27.998 -1.161 1.00 . A A . 156 LEU CG 1 1
20 52159 1 1 165 LEU H H 41.457 25.809 0.565 1.00 . A A . 156 LEU H 1 1
20 52160 1 1 165 LEU HA H 44.324 25.569 0.119 1.00 . A A . 156 LEU HA 1 1
20 52161 1 1 165 LEU HB2 H 43.865 28.342 0.601 1.00 . A A . 156 LEU HB2 1 1
20 52162 1 1 165 LEU HB3 H 44.760 27.589 -0.711 1.00 . A A . 156 LEU HB3 1 1
20 52163 1 1 165 LEU HD11 H 43.458 30.007 -1.227 1.00 . A A . 156 LEU HD11 1 1
20 52164 1 1 165 LEU HD12 H 41.855 29.809 -1.936 1.00 . A A . 156 LEU HD12 1 1
20 52165 1 1 165 LEU HD13 H 42.052 29.792 -0.184 1.00 . A A . 156 LEU HD13 1 1
20 52166 1 1 165 LEU HD21 H 44.063 27.112 -2.563 1.00 . A A . 156 LEU HD21 1 1
20 52167 1 1 165 LEU HD22 H 42.360 26.862 -2.948 1.00 . A A . 156 LEU HD22 1 1
20 52168 1 1 165 LEU HD23 H 43.107 28.439 -3.224 1.00 . A A . 156 LEU HD23 1 1
20 52169 1 1 165 LEU HG H 41.789 27.515 -0.873 1.00 . A A . 156 LEU HG 1 1
20 52170 1 1 165 LEU N N 42.237 25.736 -0.017 1.00 . A A . 156 LEU N 1 1
20 52171 1 1 165 LEU O O 43.681 27.489 2.445 1.00 . A A . 156 LEU O 1 1
20 52172 1 1 166 ILE C C 45.357 25.208 4.529 1.00 . A A . 157 ILE C 1 1
20 52173 1 1 166 ILE CA C 43.905 25.533 4.136 1.00 . A A . 157 ILE CA 1 1
20 52174 1 1 166 ILE CB C 42.906 24.716 4.941 1.00 . A A . 157 ILE CB 1 1
20 52175 1 1 166 ILE CD1 C 41.812 22.598 5.275 1.00 . A A . 157 ILE CD1 1 1
20 52176 1 1 166 ILE CG1 C 42.807 23.310 4.402 1.00 . A A . 157 ILE CG1 1 1
20 52177 1 1 166 ILE CG2 C 41.529 25.375 4.860 1.00 . A A . 157 ILE CG2 1 1
20 52178 1 1 166 ILE H H 43.746 24.416 2.315 1.00 . A A . 157 ILE H 1 1
20 52179 1 1 166 ILE HA H 43.727 26.568 4.350 1.00 . A A . 157 ILE HA 1 1
20 52180 1 1 166 ILE HB H 43.211 24.686 5.976 1.00 . A A . 157 ILE HB 1 1
20 52181 1 1 166 ILE HD11 H 41.737 23.146 6.211 1.00 . A A . 157 ILE HD11 1 1
20 52182 1 1 166 ILE HD12 H 40.856 22.582 4.777 1.00 . A A . 157 ILE HD12 1 1
20 52183 1 1 166 ILE HD13 H 42.149 21.596 5.462 1.00 . A A . 157 ILE HD13 1 1
20 52184 1 1 166 ILE HG12 H 42.453 23.338 3.382 1.00 . A A . 157 ILE HG12 1 1
20 52185 1 1 166 ILE HG13 H 43.766 22.808 4.461 1.00 . A A . 157 ILE HG13 1 1
20 52186 1 1 166 ILE HG21 H 41.572 26.222 4.191 1.00 . A A . 157 ILE HG21 1 1
20 52187 1 1 166 ILE HG22 H 40.809 24.661 4.493 1.00 . A A . 157 ILE HG22 1 1
20 52188 1 1 166 ILE HG23 H 41.230 25.707 5.844 1.00 . A A . 157 ILE HG23 1 1
20 52189 1 1 166 ILE N N 43.740 25.324 2.693 1.00 . A A . 157 ILE N 1 1
20 52190 1 1 166 ILE O O 46.290 25.753 3.978 1.00 . A A . 157 ILE O 1 1
20 52191 1 1 167 VAL C C 46.830 22.891 6.966 1.00 . A A . 158 VAL C 1 1
20 52192 1 1 167 VAL CA C 46.926 24.024 5.949 1.00 . A A . 158 VAL CA 1 1
20 52193 1 1 167 VAL CB C 47.543 25.248 6.625 1.00 . A A . 158 VAL CB 1 1
20 52194 1 1 167 VAL CG1 C 48.508 24.793 7.723 1.00 . A A . 158 VAL CG1 1 1
20 52195 1 1 167 VAL CG2 C 48.299 26.080 5.590 1.00 . A A . 158 VAL CG2 1 1
20 52196 1 1 167 VAL H H 44.794 23.930 5.915 1.00 . A A . 158 VAL H 1 1
20 52197 1 1 167 VAL HA H 47.529 23.722 5.112 1.00 . A A . 158 VAL HA 1 1
20 52198 1 1 167 VAL HB H 46.759 25.846 7.065 1.00 . A A . 158 VAL HB 1 1
20 52199 1 1 167 VAL HG11 H 49.168 24.034 7.331 1.00 . A A . 158 VAL HG11 1 1
20 52200 1 1 167 VAL HG12 H 49.091 25.637 8.064 1.00 . A A . 158 VAL HG12 1 1
20 52201 1 1 167 VAL HG13 H 47.944 24.390 8.550 1.00 . A A . 158 VAL HG13 1 1
20 52202 1 1 167 VAL HG21 H 48.690 25.432 4.817 1.00 . A A . 158 VAL HG21 1 1
20 52203 1 1 167 VAL HG22 H 47.625 26.800 5.149 1.00 . A A . 158 VAL HG22 1 1
20 52204 1 1 167 VAL HG23 H 49.115 26.599 6.071 1.00 . A A . 158 VAL HG23 1 1
20 52205 1 1 167 VAL N N 45.552 24.352 5.488 1.00 . A A . 158 VAL N 1 1
20 52206 1 1 167 VAL O O 47.744 22.124 7.138 1.00 . A A . 158 VAL O 1 1
20 52207 1 1 168 ALA C C 44.104 21.167 8.356 1.00 . A A . 159 ALA C 1 1
20 52208 1 1 168 ALA CA C 45.476 21.732 8.630 1.00 . A A . 159 ALA CA 1 1
20 52209 1 1 168 ALA CB C 45.538 22.298 10.034 1.00 . A A . 159 ALA CB 1 1
20 52210 1 1 168 ALA H H 45.009 23.440 7.469 1.00 . A A . 159 ALA H 1 1
20 52211 1 1 168 ALA HA H 46.197 20.942 8.511 1.00 . A A . 159 ALA HA 1 1
20 52212 1 1 168 ALA HB1 H 45.238 23.333 10.011 1.00 . A A . 159 ALA HB1 1 1
20 52213 1 1 168 ALA HB2 H 44.871 21.739 10.669 1.00 . A A . 159 ALA HB2 1 1
20 52214 1 1 168 ALA HB3 H 46.546 22.220 10.405 1.00 . A A . 159 ALA HB3 1 1
20 52215 1 1 168 ALA N N 45.710 22.800 7.633 1.00 . A A . 159 ALA N 1 1
20 52216 1 1 168 ALA O O 43.282 21.807 7.735 1.00 . A A . 159 ALA O 1 1
20 52217 1 1 169 PHE C C 42.982 18.528 7.097 1.00 . A A . 160 PHE C 1 1
20 52218 1 1 169 PHE CA C 42.663 19.193 8.409 1.00 . A A . 160 PHE CA 1 1
20 52219 1 1 169 PHE CB C 41.442 20.114 8.277 1.00 . A A . 160 PHE CB 1 1
20 52220 1 1 169 PHE CD1 C 40.874 19.460 10.603 1.00 . A A . 160 PHE CD1 1 1
20 52221 1 1 169 PHE CD2 C 39.099 19.516 8.963 1.00 . A A . 160 PHE CD2 1 1
20 52222 1 1 169 PHE CE1 C 39.965 19.059 11.585 1.00 . A A . 160 PHE CE1 1 1
20 52223 1 1 169 PHE CE2 C 38.182 19.112 9.943 1.00 . A A . 160 PHE CE2 1 1
20 52224 1 1 169 PHE CG C 40.441 19.688 9.302 1.00 . A A . 160 PHE CG 1 1
20 52225 1 1 169 PHE CZ C 38.614 18.886 11.254 1.00 . A A . 160 PHE CZ 1 1
20 52226 1 1 169 PHE H H 44.659 19.448 9.120 1.00 . A A . 160 PHE H 1 1
20 52227 1 1 169 PHE HA H 42.485 18.442 9.166 1.00 . A A . 160 PHE HA 1 1
20 52228 1 1 169 PHE HB2 H 41.718 21.134 8.463 1.00 . A A . 160 PHE HB2 1 1
20 52229 1 1 169 PHE HB3 H 41.012 20.019 7.292 1.00 . A A . 160 PHE HB3 1 1
20 52230 1 1 169 PHE HD1 H 41.919 19.593 10.846 1.00 . A A . 160 PHE HD1 1 1
20 52231 1 1 169 PHE HD2 H 38.774 19.691 7.947 1.00 . A A . 160 PHE HD2 1 1
20 52232 1 1 169 PHE HE1 H 40.305 18.879 12.593 1.00 . A A . 160 PHE HE1 1 1
20 52233 1 1 169 PHE HE2 H 37.144 18.974 9.691 1.00 . A A . 160 PHE HE2 1 1
20 52234 1 1 169 PHE HZ H 37.908 18.579 12.008 1.00 . A A . 160 PHE HZ 1 1
20 52235 1 1 169 PHE N N 43.917 19.932 8.717 1.00 . A A . 160 PHE N 1 1
20 52236 1 1 169 PHE O O 42.802 17.348 6.896 1.00 . A A . 160 PHE O 1 1
20 52237 1 1 170 GLU C C 45.542 18.839 4.994 1.00 . A A . 161 GLU C 1 1
20 52238 1 1 170 GLU CA C 44.013 18.823 4.937 1.00 . A A . 161 GLU CA 1 1
20 52239 1 1 170 GLU CB C 43.542 19.769 3.839 1.00 . A A . 161 GLU CB 1 1
20 52240 1 1 170 GLU CD C 44.347 18.593 1.788 1.00 . A A . 161 GLU CD 1 1
20 52241 1 1 170 GLU CG C 43.115 18.953 2.621 1.00 . A A . 161 GLU CG 1 1
20 52242 1 1 170 GLU H H 43.699 20.233 6.476 1.00 . A A . 161 GLU H 1 1
20 52243 1 1 170 GLU HA H 43.653 17.822 4.753 1.00 . A A . 161 GLU HA 1 1
20 52244 1 1 170 GLU HB2 H 42.710 20.350 4.203 1.00 . A A . 161 GLU HB2 1 1
20 52245 1 1 170 GLU HB3 H 44.349 20.433 3.563 1.00 . A A . 161 GLU HB3 1 1
20 52246 1 1 170 GLU HG2 H 42.623 18.052 2.950 1.00 . A A . 161 GLU HG2 1 1
20 52247 1 1 170 GLU HG3 H 42.436 19.534 2.022 1.00 . A A . 161 GLU HG3 1 1
20 52248 1 1 170 GLU N N 43.542 19.310 6.236 1.00 . A A . 161 GLU N 1 1
20 52249 1 1 170 GLU O O 46.211 18.336 4.111 1.00 . A A . 161 GLU O 1 1
20 52250 1 1 170 GLU OE1 O 45.162 19.472 1.561 1.00 . A A . 161 GLU OE1 1 1
20 52251 1 1 170 GLU OE2 O 44.455 17.443 1.394 1.00 . A A . 161 GLU OE2 1 1
20 52252 1 1 171 GLY C C 48.183 18.937 7.406 1.00 . A A . 162 GLY C 1 1
20 52253 1 1 171 GLY CA C 47.600 19.522 6.092 1.00 . A A . 162 GLY CA 1 1
20 52254 1 1 171 GLY H H 45.561 19.892 6.715 1.00 . A A . 162 GLY H 1 1
20 52255 1 1 171 GLY HA2 H 48.011 18.975 5.258 1.00 . A A . 162 GLY HA2 1 1
20 52256 1 1 171 GLY HA3 H 47.897 20.553 6.004 1.00 . A A . 162 GLY HA3 1 1
20 52257 1 1 171 GLY N N 46.111 19.452 6.021 1.00 . A A . 162 GLY N 1 1
20 52258 1 1 171 GLY O O 48.689 17.834 7.423 1.00 . A A . 162 GLY O 1 1
20 52259 1 1 172 CYS C C 48.143 17.957 10.334 1.00 . A A . 163 CYS C 1 1
20 52260 1 1 172 CYS CA C 48.822 19.211 9.757 1.00 . A A . 163 CYS CA 1 1
20 52261 1 1 172 CYS CB C 48.860 20.351 10.782 1.00 . A A . 163 CYS CB 1 1
20 52262 1 1 172 CYS H H 47.833 20.600 8.441 1.00 . A A . 163 CYS H 1 1
20 52263 1 1 172 CYS HA H 49.827 18.951 9.533 1.00 . A A . 163 CYS HA 1 1
20 52264 1 1 172 CYS HB2 H 49.714 20.982 10.578 1.00 . A A . 163 CYS HB2 1 1
20 52265 1 1 172 CYS HB3 H 47.961 20.941 10.707 1.00 . A A . 163 CYS HB3 1 1
20 52266 1 1 172 CYS HG H 48.154 19.327 12.713 1.00 . A A . 163 CYS HG 1 1
20 52267 1 1 172 CYS N N 48.189 19.695 8.483 1.00 . A A . 163 CYS N 1 1
20 52268 1 1 172 CYS O O 48.715 16.886 10.287 1.00 . A A . 163 CYS O 1 1
20 52269 1 1 172 CYS SG S 49.014 19.665 12.450 1.00 . A A . 163 CYS SG 1 1
20 52270 1 1 173 PRO C C 45.783 16.008 10.360 1.00 . A A . 164 PRO C 1 1
20 52271 1 1 173 PRO CA C 46.219 16.976 11.452 1.00 . A A . 164 PRO CA 1 1
20 52272 1 1 173 PRO CB C 45.017 17.637 12.125 1.00 . A A . 164 PRO CB 1 1
20 52273 1 1 173 PRO CD C 46.254 19.384 10.917 1.00 . A A . 164 PRO CD 1 1
20 52274 1 1 173 PRO CG C 44.854 19.012 11.451 1.00 . A A . 164 PRO CG 1 1
20 52275 1 1 173 PRO HA H 46.821 16.470 12.189 1.00 . A A . 164 PRO HA 1 1
20 52276 1 1 173 PRO HB2 H 44.134 17.036 11.958 1.00 . A A . 164 PRO HB2 1 1
20 52277 1 1 173 PRO HB3 H 45.197 17.761 13.179 1.00 . A A . 164 PRO HB3 1 1
20 52278 1 1 173 PRO HD2 H 46.208 19.824 9.936 1.00 . A A . 164 PRO HD2 1 1
20 52279 1 1 173 PRO HD3 H 46.744 20.044 11.603 1.00 . A A . 164 PRO HD3 1 1
20 52280 1 1 173 PRO HG2 H 44.139 18.940 10.650 1.00 . A A . 164 PRO HG2 1 1
20 52281 1 1 173 PRO HG3 H 44.534 19.746 12.173 1.00 . A A . 164 PRO HG3 1 1
20 52282 1 1 173 PRO N N 46.962 18.104 10.866 1.00 . A A . 164 PRO N 1 1
20 52283 1 1 173 PRO O O 45.792 14.806 10.543 1.00 . A A . 164 PRO O 1 1
20 52284 1 1 174 VAL C C 45.226 16.292 6.769 1.00 . A A . 165 VAL C 1 1
20 52285 1 1 174 VAL CA C 45.002 15.600 8.112 1.00 . A A . 165 VAL CA 1 1
20 52286 1 1 174 VAL CB C 43.524 15.196 8.249 1.00 . A A . 165 VAL CB 1 1
20 52287 1 1 174 VAL CG1 C 43.437 13.717 8.629 1.00 . A A . 165 VAL CG1 1 1
20 52288 1 1 174 VAL CG2 C 42.825 16.026 9.333 1.00 . A A . 165 VAL CG2 1 1
20 52289 1 1 174 VAL H H 45.429 17.499 9.084 1.00 . A A . 165 VAL H 1 1
20 52290 1 1 174 VAL HA H 45.614 14.710 8.149 1.00 . A A . 165 VAL HA 1 1
20 52291 1 1 174 VAL HB H 43.025 15.342 7.303 1.00 . A A . 165 VAL HB 1 1
20 52292 1 1 174 VAL HG11 H 43.956 13.125 7.890 1.00 . A A . 165 VAL HG11 1 1
20 52293 1 1 174 VAL HG12 H 43.893 13.567 9.597 1.00 . A A . 165 VAL HG12 1 1
20 52294 1 1 174 VAL HG13 H 42.399 13.416 8.668 1.00 . A A . 165 VAL HG13 1 1
20 52295 1 1 174 VAL HG21 H 43.385 16.924 9.527 1.00 . A A . 165 VAL HG21 1 1
20 52296 1 1 174 VAL HG22 H 41.830 16.289 9.000 1.00 . A A . 165 VAL HG22 1 1
20 52297 1 1 174 VAL HG23 H 42.753 15.445 10.241 1.00 . A A . 165 VAL HG23 1 1
20 52298 1 1 174 VAL N N 45.418 16.514 9.217 1.00 . A A . 165 VAL N 1 1
20 52299 1 1 174 VAL O O 44.435 16.068 5.869 1.00 . A A . 165 VAL O 1 1
20 52300 1 1 174 VAL OXT O 46.191 17.030 6.664 1.00 . A A . 165 VAL OXT 1 1
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